NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530647 |
4a54   |
18042 | cing | 4-filtered-FRED | STAR | entry | full | 590 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4a54
# This FRED archive file contains, for PDB entry <4a54>:
#
# - 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_4a54
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4a54
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15927.64
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 $EDC3 A . 1 1
2 . 2 $MRNA_DECAPPING_COMPLEX_SUBUNIT_2 B . 1 1
stop_
save_
save_EDC3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name EDC3
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGMSVADFYGSNVEVLLNNDSKARGVITNFDSSNSILQLRLANDSTKSIVTKDIKDLRILPKNEIMPKNGTKSPSTNSTKLKSAETYSSKNKWSMD
_Entity.Number_of_monomers 96
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 GLY . 1 1
3 MET . 1 1
4 SER . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 ASP . 1 1
8 PHE . 1 1
9 TYR . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ASN . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 ASN . 1 1
20 ASP . 1 1
21 SER . 1 1
22 LYS . 1 1
23 ALA . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 ILE . 1 1
28 THR . 1 1
29 ASN . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 SER . 1 1
33 SER . 1 1
34 ASN . 1 1
35 SER . 1 1
36 ILE . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 ASP . 1 1
45 SER . 1 1
46 THR . 1 1
47 LYS . 1 1
48 SER . 1 1
49 ILE . 1 1
50 VAL . 1 1
51 THR . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 ASN . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 MET . 1 1
67 PRO . 1 1
68 LYS . 1 1
69 ASN . 1 1
70 GLY . 1 1
71 THR . 1 1
72 LYS . 1 1
73 SER . 1 1
74 PRO . 1 1
75 SER . 1 1
76 THR . 1 1
77 ASN . 1 1
78 SER . 1 1
79 THR . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 SER . 1 1
84 ALA . 1 1
85 GLU . 1 1
86 THR . 1 1
87 TYR . 1 1
88 SER . 1 1
89 SER . 1 1
90 LYS . 1 1
91 ASN . 1 1
92 LYS . 1 1
93 TRP . 1 1
94 SER . 1 1
95 MET . 1 1
96 ASP . 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
GLY 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
ASP 7 7 1 1
PHE 8 8 1 1
TYR 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ASN 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
ASN 19 19 1 1
ASP 20 20 1 1
SER 21 21 1 1
LYS 22 22 1 1
ALA 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
ASN 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
ASP 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
ILE 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
ASN 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
MET 66 66 1 1
PRO 67 67 1 1
LYS 68 68 1 1
ASN 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
THR 76 76 1 1
ASN 77 77 1 1
SER 78 78 1 1
THR 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
GLU 85 85 1 1
THR 86 86 1 1
TYR 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
ASN 91 91 1 1
LYS 92 92 1 1
TRP 93 93 1 1
SER 94 94 1 1
MET 95 95 1 1
ASP 96 96 1 1
stop_
save_
save_MRNA_DECAPPING_COMPLEX_SUBUNIT_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MRNA DECAPPING COMPLEX SUBUNIT 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GATTKEKNISVDVDADASSQLLSLLKSSTAPSDLATPQPSTFPQPPVESHSS
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 ALA . 1 2
3 THR . 1 2
4 THR . 1 2
5 LYS . 1 2
6 GLU . 1 2
7 LYS . 1 2
8 ASN . 1 2
9 ILE . 1 2
10 SER . 1 2
11 VAL . 1 2
12 ASP . 1 2
13 VAL . 1 2
14 ASP . 1 2
15 ALA . 1 2
16 ASP . 1 2
17 ALA . 1 2
18 SER . 1 2
19 SER . 1 2
20 GLN . 1 2
21 LEU . 1 2
22 LEU . 1 2
23 SER . 1 2
24 LEU . 1 2
25 LEU . 1 2
26 LYS . 1 2
27 SER . 1 2
28 SER . 1 2
29 THR . 1 2
30 ALA . 1 2
31 PRO . 1 2
32 SER . 1 2
33 ASP . 1 2
34 LEU . 1 2
35 ALA . 1 2
36 THR . 1 2
37 PRO . 1 2
38 GLN . 1 2
39 PRO . 1 2
40 SER . 1 2
41 THR . 1 2
42 PHE . 1 2
43 PRO . 1 2
44 GLN . 1 2
45 PRO . 1 2
46 PRO . 1 2
47 VAL . 1 2
48 GLU . 1 2
49 SER . 1 2
50 HIS . 1 2
51 SER . 1 2
52 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
ALA 2 2 1 2
THR 3 3 1 2
THR 4 4 1 2
LYS 5 5 1 2
GLU 6 6 1 2
LYS 7 7 1 2
ASN 8 8 1 2
ILE 9 9 1 2
SER 10 10 1 2
VAL 11 11 1 2
ASP 12 12 1 2
VAL 13 13 1 2
ASP 14 14 1 2
ALA 15 15 1 2
ASP 16 16 1 2
ALA 17 17 1 2
SER 18 18 1 2
SER 19 19 1 2
GLN 20 20 1 2
LEU 21 21 1 2
LEU 22 22 1 2
SER 23 23 1 2
LEU 24 24 1 2
LEU 25 25 1 2
LYS 26 26 1 2
SER 27 27 1 2
SER 28 28 1 2
THR 29 29 1 2
ALA 30 30 1 2
PRO 31 31 1 2
SER 32 32 1 2
ASP 33 33 1 2
LEU 34 34 1 2
ALA 35 35 1 2
THR 36 36 1 2
PRO 37 37 1 2
GLN 38 38 1 2
PRO 39 39 1 2
SER 40 40 1 2
THR 41 41 1 2
PHE 42 42 1 2
PRO 43 43 1 2
GLN 44 44 1 2
PRO 45 45 1 2
PRO 46 46 1 2
VAL 47 47 1 2
GLU 48 48 1 2
SER 49 49 1 2
HIS 50 50 1 2
SER 51 51 1 2
SER 52 52 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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 30 PHE H a 28 . HN 1 1
1 1 2 1 1 30 PHE HA a 28 . HA 1 1
2 1 1 1 1 21 SER H a 19 . HN 1 1
2 1 2 1 1 21 SER HA a 19 . HA 1 1
3 1 1 1 1 27 ILE H a 25 . HN 1 1
3 1 2 1 1 27 ILE HA a 25 . HA 1 1
4 1 1 1 1 23 ALA H a 21 . HN 1 1
4 1 2 1 1 23 ALA HA a 21 . HA 1 1
5 1 1 1 1 52 LYS HA a 50 . HA 1 1
5 1 2 1 1 52 LYS HG2 a 50 . HG2 1 1
6 1 1 1 1 12 ASN H a 10 . HN 1 1
6 1 2 1 1 12 ASN HA a 10 . HA 1 1
7 1 1 1 1 59 ILE H a 57 . HN 1 1
7 1 2 1 1 59 ILE HA a 57 . HA 1 1
8 1 1 1 1 24 ARG H a 22 . HN 1 1
8 1 2 1 1 24 ARG HA a 22 . HA 1 1
9 1 1 1 1 4 SER H a 2 . HN 1 1
9 1 2 1 1 4 SER HA a 2 . HA 1 1
10 1 1 1 1 45 SER H a 43 . HN 1 1
10 1 2 1 1 45 SER HA a 43 . HA 1 1
11 1 1 1 1 31 ASP H a 29 . HN 1 1
11 1 2 1 1 31 ASP HA a 29 . HA 1 1
12 1 1 1 1 15 VAL H a 13 . HN 1 1
12 1 2 1 1 15 VAL HA a 13 . HA 1 1
13 1 1 1 1 26 VAL H a 24 . HN 1 1
13 1 2 1 1 26 VAL HA a 24 . HA 1 1
14 1 1 1 1 46 THR H a 44 . HN 1 1
14 1 2 1 1 46 THR HA a 44 . HA 1 1
15 1 1 1 1 57 LEU H a 55 . HN 1 1
15 1 2 1 1 57 LEU HA a 55 . HA 1 1
16 1 1 1 1 52 LYS H a 50 . HN 1 1
16 1 2 1 1 52 LYS QD a 50 . HD+ 1 1
17 1 1 1 1 14 GLU H a 12 . HN 1 1
17 1 2 1 1 14 GLU HA a 12 . HA 1 1
18 1 1 1 1 13 VAL H a 11 . HN 1 1
18 1 2 1 1 13 VAL HA a 11 . HA 1 1
19 1 1 1 1 58 ARG H a 56 . HN 1 1
19 1 2 1 1 58 ARG HA a 56 . HA 1 1
20 1 1 1 1 16 LEU H a 14 . HN 1 1
20 1 2 1 1 16 LEU HA a 14 . HA 1 1
21 1 1 1 1 54 ILE H a 52 . HN 1 1
21 1 2 1 1 54 ILE HA a 52 . HA 1 1
22 1 1 1 1 41 LEU H a 39 . HN 1 1
22 1 2 1 1 41 LEU HA a 39 . HA 1 1
23 1 1 1 1 47 LYS H a 45 . HN 1 1
23 1 2 1 1 47 LYS HA a 45 . HA 1 1
24 1 1 1 1 39 LEU H a 37 . HN 1 1
24 1 2 1 1 39 LEU HA a 37 . HA 1 1
25 1 1 1 1 29 ASN H a 27 . HN 1 1
25 1 2 1 1 29 ASN HA a 27 . HA 1 1
26 1 1 1 1 60 LEU H a 58 . HN 1 1
26 1 2 1 1 60 LEU HA a 58 . HA 1 1
27 1 1 1 1 37 LEU H a 35 . HN 1 1
27 1 2 1 1 37 LEU HA a 35 . HA 1 1
28 1 1 1 1 49 ILE H a 47 . HN 1 1
28 1 2 1 1 49 ILE HA a 47 . HA 1 1
29 1 1 1 1 17 LEU H a 15 . HN 1 1
29 1 2 1 1 17 LEU HA a 15 . HA 1 1
30 1 1 1 1 52 LYS HA a 50 . HA 1 1
30 1 2 1 1 52 LYS HG3 a 50 . HG1 1 1
31 1 1 1 1 22 LYS H a 20 . HN 1 1
31 1 2 1 1 22 LYS HA a 20 . HA 1 1
32 1 1 1 1 50 VAL H a 48 . HN 1 1
32 1 2 1 1 50 VAL HA a 48 . HA 1 1
33 1 1 1 1 11 SER H a 9 . HN 1 1
33 1 2 1 1 11 SER HA a 9 . HA 1 1
34 1 1 1 1 9 TYR H a 7 . HN 1 1
34 1 2 1 1 9 TYR HA a 7 . HA 1 1
35 1 1 1 1 36 ILE H a 34 . HN 1 1
35 1 2 1 1 36 ILE HA a 34 . HA 1 1
36 1 1 1 1 28 THR H a 26 . HN 1 1
36 1 2 1 1 28 THR HA a 26 . HA 1 1
37 1 1 1 1 56 ASP H a 54 . HN 1 1
37 1 2 1 1 56 ASP HA a 54 . HA 1 1
38 1 1 1 1 40 ARG H a 38 . HN 1 1
38 1 2 1 1 40 ARG HA a 38 . HA 1 1
39 1 1 1 1 48 SER H a 46 . HN 1 1
39 1 2 1 1 48 SER HA a 46 . HA 1 1
40 1 1 1 1 38 GLN H a 36 . HN 1 1
40 1 2 1 1 38 GLN HA a 36 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 7.7 1 1
2 1 . . . . . 2.7 2.7 7.7 1 1
3 1 . . . . . 2.7 2.7 7.7 1 1
4 1 . . . . . 2.7 2.7 7.7 1 1
5 1 . . . . . 2.7 2.7 8.2 1 1
6 1 . . . . . 2.7 2.7 7.7 1 1
7 1 . . . . . 2.7 2.7 7.7 1 1
8 1 . . . . . 2.7 2.7 7.7 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 2.7 2.7 7.7 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 2.7 2.7 7.7 1 1
13 1 . . . . . 2.7 2.7 7.7 1 1
14 1 . . . . . 2.7 2.7 7.7 1 1
15 1 . . . . . 2.7 2.7 7.7 1 1
16 1 . . . . . 4.0 4.0 9.5 1 1
17 1 . . . . . 2.7 2.7 7.7 1 1
18 1 . . . . . 2.7 2.7 7.7 1 1
19 1 . . . . . 2.7 2.7 7.7 1 1
20 1 . . . . . 2.7 2.7 7.7 1 1
21 1 . . . . . 2.7 2.7 7.7 1 1
22 1 . . . . . 2.7 2.7 7.7 1 1
23 1 . . . . . 2.7 2.7 7.7 1 1
24 1 . . . . . 2.7 2.7 7.7 1 1
25 1 . . . . . 2.7 2.7 7.7 1 1
26 1 . . . . . 2.7 2.7 7.7 1 1
27 1 . . . . . 2.7 2.7 7.7 1 1
28 1 . . . . . 2.7 2.7 7.7 1 1
29 1 . . . . . 2.7 2.7 7.7 1 1
30 1 . . . . . 2.7 2.7 8.2 1 1
31 1 . . . . . 2.7 2.7 7.7 1 1
32 1 . . . . . 2.7 2.7 7.7 1 1
33 1 . . . . . 2.7 2.7 7.7 1 1
34 1 . . . . . 2.7 2.7 7.7 1 1
35 1 . . . . . 2.7 2.7 7.7 1 1
36 1 . . . . . 2.7 2.7 7.7 1 1
37 1 . . . . . 2.7 2.7 7.7 1 1
38 1 . . . . . 2.7 2.7 7.7 1 1
39 1 . . . . . 2.7 2.7 7.7 1 1
40 1 . . . . . 2.7 2.7 7.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 2 2 16 ASP HA b 255 . HA 1 2
1 1 2 2 2 19 SER H b 258 . HN 1 2
2 1 1 2 2 21 LEU HA b 260 . HA 1 2
2 1 2 2 2 25 LEU H b 264 . HN 1 2
3 1 1 2 2 19 SER HA b 258 . HA 1 2
3 1 2 2 2 22 LEU H b 261 . HN 1 2
4 1 1 2 2 23 SER HA b 262 . HA 1 2
4 1 2 2 2 26 LYS H b 265 . HN 1 2
5 1 1 2 2 21 LEU HA b 260 . HA 1 2
5 1 2 2 2 24 LEU H b 263 . HN 1 2
6 1 1 2 2 15 ALA HA b 254 . HA 1 2
6 1 2 2 2 17 ALA H b 256 . HN 1 2
7 1 1 2 2 22 LEU HA b 261 . HA 1 2
7 1 2 2 2 26 LYS H b 265 . HN 1 2
8 1 1 2 2 21 LEU HA b 260 . HA 1 2
8 1 2 2 2 25 LEU MD1 b 264 . HD1+ 1 2
9 1 1 1 1 5 VAL HA a 3 . HA 1 2
9 1 2 1 1 8 PHE HD1 a 6 . HD1 1 2
10 1 1 1 1 5 VAL QG a 3 . HG1+ 1 2
10 1 2 1 1 9 TYR H a 7 . HN 1 2
11 1 1 1 1 5 VAL HA a 3 . HA 1 2
11 1 2 1 1 8 PHE H a 6 . HN 1 2
12 1 1 1 1 17 LEU HB2 a 15 . HB2 1 2
12 1 2 1 1 21 SER HB2 a 19 . HB2 1 2
13 1 1 1 1 41 LEU H a 39 . HN 1 2
13 1 2 1 1 45 SER HB3 a 43 . HB1 1 2
14 1 1 1 1 31 ASP HA a 29 . HA 1 2
14 1 2 1 1 34 ASN H a 32 . HN 1 2
15 1 1 1 1 54 ILE MG a 52 . HG2+ 1 2
15 1 2 1 1 56 ASP H a 54 . HN 1 2
16 1 1 1 1 6 ALA MB a 4 . HB+ 1 2
16 1 2 1 1 9 TYR QE a 7 . HE2+ 1 2
17 1 1 1 1 51 THR HA a 49 . HA 1 2
17 1 2 1 1 54 ILE H a 52 . HN 1 2
18 1 1 1 1 5 VAL QG a 3 . HG1+ 1 2
18 1 2 1 1 9 TYR QD a 7 . HD2+ 1 2
19 1 1 1 1 41 LEU HG a 39 . HG 1 2
19 1 2 1 1 45 SER H a 43 . HN 1 2
20 1 1 1 1 41 LEU H a 39 . HN 1 2
20 1 2 1 1 45 SER HB2 a 43 . HB2 1 2
21 1 1 1 1 5 VAL HB a 3 . HB 1 2
21 1 2 1 1 9 TYR QE a 7 . HE2 1 2
22 1 1 1 1 6 ALA MB a 4 . HB+ 1 2
22 1 2 1 1 9 TYR QD a 7 . HD2+ 1 2
23 1 1 1 1 4 SER HB2 a 2 . HB2 1 2
23 1 2 1 1 6 ALA H a 4 . HN 1 2
24 1 1 1 1 7 ASP HA a 5 . HA 1 2
24 1 2 1 1 9 TYR H a 7 . HN 1 2
25 1 1 1 1 6 ALA HA a 4 . HA 1 2
25 1 2 1 1 9 TYR H a 7 . HN 1 2
26 1 1 1 1 19 ASN HD22 a 17 . HD22 1 2
26 1 2 1 1 21 SER H a 19 . HN 1 2
27 1 1 1 1 31 ASP HB3 a 29 . HB1 1 2
27 1 2 1 1 35 SER H a 33 . HN 1 2
28 1 1 1 1 54 ILE HA a 52 . HA 1 2
28 1 2 1 1 56 ASP H a 54 . HN 1 2
29 1 1 1 1 50 VAL HB a 48 . HB 1 2
29 1 2 1 1 52 LYS H a 50 . HN 1 2
30 1 1 1 1 17 LEU H a 15 . HN 1 2
30 1 2 1 1 21 SER H a 19 . HN 1 2
31 1 1 1 1 41 LEU H a 39 . HN 1 2
31 1 2 1 1 45 SER H a 43 . HN 1 2
32 1 1 1 1 31 ASP H a 29 . HN 1 2
32 1 2 1 1 35 SER HA a 33 . HA 1 2
33 1 1 1 1 51 THR HA a 49 . HA 1 2
33 1 2 1 1 54 ILE MD a 52 . HD1+ 1 2
34 1 1 1 1 50 VAL HB a 48 . HB 1 2
34 1 2 1 1 53 ASP H a 51 . HN 1 2
35 1 1 1 1 27 ILE MG a 25 . HG2+ 1 2
35 1 2 1 1 29 ASN H a 27 . HN 1 2
36 1 1 1 1 52 LYS HA a 50 . HA 1 2
36 1 2 1 1 54 ILE H a 52 . HN 1 2
37 1 1 1 1 6 ALA HA a 4 . HA 1 2
37 1 2 1 1 9 TYR QE a 7 . HE2+ 1 2
38 1 1 1 1 6 ALA HA a 4 . HA 1 2
38 1 2 1 1 9 TYR QD a 7 . HD2+ 1 2
39 1 1 1 1 41 LEU QB a 39 . HB+ 1 2
39 1 2 1 1 45 SER H a 43 . HN 1 2
40 1 1 1 1 50 VAL MG1 a 48 . HG1+ 1 2
40 1 2 1 1 52 LYS H a 50 . HN 1 2
41 1 1 1 1 32 SER HA a 30 . HA 1 2
41 1 2 1 1 35 SER H a 33 . HN 1 2
42 1 1 1 1 4 SER H a 2 . HN 1 2
42 1 2 1 1 7 ASP H a 5 . HN 1 2
43 1 1 1 1 5 VAL QG a 3 . HG1+ 1 2
43 1 2 1 1 9 TYR QE a 7 . HE2+ 1 2
44 1 1 1 1 43 ASN QB a 41 . HB+ 1 2
44 1 2 1 1 45 SER H a 43 . HN 1 2
45 1 1 1 1 17 LEU HB2 a 15 . HB2 1 2
45 1 2 1 1 21 SER H a 19 . HN 1 2
46 1 1 1 1 16 LEU MD1 a 14 . HD1+ 1 2
46 1 2 1 1 20 ASP H a 18 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.5 1 2
2 1 . . . . . 0.0 0.0 4.5 1 2
3 1 . . . . . 0.0 0.0 3.5 1 2
4 1 . . . . . 0.0 0.0 3.5 1 2
5 1 . . . . . 0.0 0.0 3.5 1 2
6 1 . . . . . 3.2 3.2 8.2 1 2
7 1 . . . . . 0.0 0.0 4.5 1 2
8 1 . . . . . 3.2 3.2 8.2 1 2
9 1 . . . . . 0.0 0.0 2.7 1 2
10 1 . . . . . 0.0 0.0 4.8 1 2
11 1 . . . . . 0.0 0.0 3.5 1 2
12 1 . . . . . 0.0 0.0 3.2 1 2
13 1 . . . . . 4.0 4.0 9.5 1 2
14 1 . . . . . 0.0 0.0 5.0 1 2
15 1 . . . . . 0.0 0.0 4.0 1 2
16 1 . . . . . 0.0 0.0 4.8 1 2
17 1 . . . . . 0.0 0.0 3.5 1 2
18 1 . . . . . 0.0 0.0 4.8 1 2
19 1 . . . . . 0.0 0.0 5.0 1 2
20 1 . . . . . 4.0 4.0 9.5 1 2
21 1 . . . . . 3.2 3.2 8.7 1 2
22 1 . . . . . 0.0 0.0 4.8 1 2
23 1 . . . . . 0.0 0.0 4.0 1 2
24 1 . . . . . 0.0 0.0 4.0 1 2
25 1 . . . . . 0.0 0.0 3.5 1 2
26 1 . . . . . 4.0 4.0 9.0 1 2
27 1 . . . . . 0.0 0.0 4.0 1 2
28 1 . . . . . 0.0 0.0 3.5 1 2
29 1 . . . . . 4.0 4.0 9.5 1 2
30 1 . . . . . 0.0 0.0 3.5 1 2
31 1 . . . . . 0.0 0.0 4.0 1 2
32 1 . . . . . 0.0 0.0 3.5 1 2
33 1 . . . . . 0.0 0.0 4.0 1 2
34 1 . . . . . 0.0 0.0 5.0 1 2
35 1 . . . . . 0.0 0.0 4.8 1 2
36 1 . . . . . 0.0 0.0 3.5 1 2
37 1 . . . . . 3.2 3.2 8.7 1 2
38 1 . . . . . 4.0 4.0 9.5 1 2
39 1 . . . . . 0.0 0.0 4.8 1 2
40 1 . . . . . 0.0 0.0 4.0 1 2
41 1 . . . . . 0.0 0.0 3.5 1 2
42 1 . . . . . 0.0 0.0 4.0 1 2
43 1 . . . . . 0.0 0.0 4.0 1 2
44 1 . . . . . 4.0 4.0 9.5 1 2
45 1 . . . . . 0.0 0.0 3.2 1 2
46 1 . . . . . 0.0 0.0 5.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
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 2 2 15 ALA HA b 254 . HA 1 3
1 1 2 2 2 16 ASP H b 255 . HN 1 3
2 1 1 2 2 15 ALA H b 254 . HN 1 3
2 1 2 2 2 16 ASP H b 255 . HN 1 3
3 1 1 2 2 14 ASP HA b 253 . HA 1 3
3 1 2 2 2 15 ALA H b 254 . HN 1 3
4 1 1 2 2 24 LEU HA b 263 . HA 1 3
4 1 2 2 2 25 LEU H b 264 . HN 1 3
5 1 1 2 2 23 SER HA b 262 . HA 1 3
5 1 2 2 2 24 LEU H b 263 . HN 1 3
6 1 1 2 2 25 LEU HA b 264 . HA 1 3
6 1 2 2 2 26 LYS H b 265 . HN 1 3
7 1 1 2 2 25 LEU H b 264 . HN 1 3
7 1 2 2 2 26 LYS H b 265 . HN 1 3
8 1 1 2 2 16 ASP HA b 255 . HA 1 3
8 1 2 2 2 17 ALA H b 256 . HN 1 3
9 1 1 2 2 23 SER H b 262 . HN 1 3
9 1 2 2 2 24 LEU H b 263 . HN 1 3
10 1 1 2 2 18 SER HA b 257 . HA 1 3
10 1 2 2 2 19 SER H b 258 . HN 1 3
11 1 1 2 2 17 ALA HA b 256 . HA 1 3
11 1 2 2 2 18 SER H b 257 . HN 1 3
12 1 1 2 2 18 SER H b 257 . HN 1 3
12 1 2 2 2 19 SER H b 258 . HN 1 3
13 1 1 2 2 22 LEU HA b 261 . HA 1 3
13 1 2 2 2 23 SER H b 262 . HN 1 3
14 1 1 2 2 26 LYS H b 265 . HN 1 3
14 1 2 2 2 27 SER H b 266 . HN 1 3
15 1 1 2 2 24 LEU H b 263 . HN 1 3
15 1 2 2 2 25 LEU H b 264 . HN 1 3
16 1 1 2 2 21 LEU HA b 260 . HA 1 3
16 1 2 2 2 22 LEU H b 261 . HN 1 3
17 1 1 2 2 22 LEU H b 261 . HN 1 3
17 1 2 2 2 23 SER H b 262 . HN 1 3
18 1 1 1 1 26 VAL H a 24 . HN 1 3
18 1 2 1 1 27 ILE H a 25 . HN 1 3
19 1 1 1 1 59 ILE HA a 57 . HA 1 3
19 1 2 1 1 60 LEU H a 58 . HN 1 3
20 1 1 1 1 37 LEU H a 35 . HN 1 3
20 1 2 1 1 38 GLN H a 36 . HN 1 3
21 1 1 1 1 17 LEU HA a 15 . HA 1 3
21 1 2 1 1 18 ASN HB3 a 16 . HB1 1 3
22 1 1 1 1 53 ASP H a 51 . HN 1 3
22 1 2 1 1 54 ILE H a 52 . HN 1 3
23 1 1 1 1 46 THR H a 44 . HN 1 3
23 1 2 1 1 47 LYS H a 45 . HN 1 3
24 1 1 1 1 8 PHE HA a 6 . HA 1 3
24 1 2 1 1 9 TYR H a 7 . HN 1 3
25 1 1 1 1 13 VAL HA a 11 . HA 1 3
25 1 2 1 1 14 GLU H a 12 . HN 1 3
26 1 1 1 1 7 ASP HA a 5 . HA 1 3
26 1 2 1 1 8 PHE H a 6 . HN 1 3
27 1 1 1 1 39 LEU H a 37 . HN 1 3
27 1 2 1 1 40 ARG H a 38 . HN 1 3
28 1 1 1 1 39 LEU HA a 37 . HA 1 3
28 1 2 1 1 40 ARG H a 38 . HN 1 3
29 1 1 1 1 12 ASN HA a 10 . HA 1 3
29 1 2 1 1 13 VAL H a 11 . HN 1 3
30 1 1 1 1 57 LEU HA a 55 . HA 1 3
30 1 2 1 1 58 ARG H a 56 . HN 1 3
31 1 1 1 1 36 ILE H a 34 . HN 1 3
31 1 2 1 1 37 LEU H a 35 . HN 1 3
32 1 1 1 1 54 ILE H a 52 . HN 1 3
32 1 2 1 1 55 LYS H a 53 . HN 1 3
33 1 1 1 1 45 SER H a 43 . HN 1 3
33 1 2 1 1 46 THR H a 44 . HN 1 3
34 1 1 1 1 14 GLU H a 12 . HN 1 3
34 1 2 1 1 15 VAL H a 13 . HN 1 3
35 1 1 1 1 7 ASP H a 5 . HN 1 3
35 1 2 1 1 8 PHE H a 6 . HN 1 3
36 1 1 1 1 17 LEU HA a 15 . HA 1 3
36 1 2 1 1 18 ASN H a 16 . HN 1 3
37 1 1 1 1 10 GLY H a 8 . HN 1 3
37 1 2 1 1 11 SER H a 9 . HN 1 3
38 1 1 1 1 11 SER H a 9 . HN 1 3
38 1 2 1 1 12 ASN H a 10 . HN 1 3
39 1 1 1 1 19 ASN H a 17 . HN 1 3
39 1 2 1 1 20 ASP H a 18 . HN 1 3
40 1 1 1 1 22 LYS HA a 20 . HA 1 3
40 1 2 1 1 23 ALA H a 21 . HN 1 3
41 1 1 1 1 33 SER H a 31 . HN 1 3
41 1 2 1 1 34 ASN H a 32 . HN 1 3
42 1 1 1 1 50 VAL H a 48 . HN 1 3
42 1 2 1 1 51 THR H a 49 . HN 1 3
43 1 1 1 1 35 SER HA a 33 . HA 1 3
43 1 2 1 1 36 ILE H a 34 . HN 1 3
44 1 1 1 1 33 SER QB a 31 . HB+ 1 3
44 1 2 1 1 34 ASN H a 32 . HN 1 3
45 1 1 1 1 53 ASP HA a 51 . HA 1 3
45 1 2 1 1 54 ILE H a 52 . HN 1 3
46 1 1 1 1 48 SER H a 46 . HN 1 3
46 1 2 1 1 49 ILE H a 47 . HN 1 3
47 1 1 1 1 49 ILE HA a 47 . HA 1 3
47 1 2 1 1 50 VAL H a 48 . HN 1 3
48 1 1 1 1 11 SER HA a 9 . HA 1 3
48 1 2 1 1 12 ASN H a 10 . HN 1 3
49 1 1 1 1 16 LEU HA a 14 . HA 1 3
49 1 2 1 1 17 LEU H a 15 . HN 1 3
50 1 1 1 1 52 LYS H a 50 . HN 1 3
50 1 2 1 1 53 ASP H a 51 . HN 1 3
51 1 1 1 1 12 ASN H a 10 . HN 1 3
51 1 2 1 1 13 VAL H a 11 . HN 1 3
52 1 1 1 1 24 ARG H a 22 . HN 1 3
52 1 2 1 1 25 GLY H a 23 . HN 1 3
53 1 1 1 1 40 ARG HA a 38 . HA 1 3
53 1 2 1 1 41 LEU H a 39 . HN 1 3
54 1 1 1 1 16 LEU H a 14 . HN 1 3
54 1 2 1 1 17 LEU H a 15 . HN 1 3
55 1 1 1 1 15 VAL HA a 13 . HA 1 3
55 1 2 1 1 16 LEU H a 14 . HN 1 3
56 1 1 1 1 20 ASP H a 18 . HN 1 3
56 1 2 1 1 21 SER H a 19 . HN 1 3
57 1 1 1 1 28 THR H a 26 . HN 1 3
57 1 2 1 1 29 ASN H a 27 . HN 1 3
58 1 1 1 1 49 ILE H a 47 . HN 1 3
58 1 2 1 1 50 VAL H a 48 . HN 1 3
59 1 1 1 1 25 GLY H a 23 . HN 1 3
59 1 2 1 1 26 VAL H a 24 . HN 1 3
60 1 1 1 1 56 ASP H a 54 . HN 1 3
60 1 2 1 1 57 LEU H a 55 . HN 1 3
61 1 1 1 1 44 ASP H a 42 . HN 1 3
61 1 2 1 1 45 SER H a 43 . HN 1 3
62 1 1 1 1 55 LYS HA a 53 . HA 1 3
62 1 2 1 1 56 ASP H a 54 . HN 1 3
63 1 1 1 1 3 MET HA a 1 . HA 1 3
63 1 2 1 1 4 SER H a 2 . HN 1 3
64 1 1 1 1 40 ARG H a 38 . HN 1 3
64 1 2 1 1 41 LEU H a 39 . HN 1 3
65 1 1 1 1 22 LYS H a 20 . HN 1 3
65 1 2 1 1 23 ALA H a 21 . HN 1 3
66 1 1 1 1 5 VAL H a 3 . HN 1 3
66 1 2 1 1 6 ALA H a 4 . HN 1 3
67 1 1 1 1 20 ASP HA a 18 . HA 1 3
67 1 2 1 1 21 SER H a 19 . HN 1 3
68 1 1 1 1 21 SER HA a 19 . HA 1 3
68 1 2 1 1 22 LYS H a 20 . HN 1 3
69 1 1 1 1 29 ASN H a 27 . HN 1 3
69 1 2 1 1 30 PHE H a 28 . HN 1 3
70 1 1 1 1 24 ARG HA a 22 . HA 1 3
70 1 2 1 1 25 GLY H a 23 . HN 1 3
71 1 1 1 1 19 ASN HA a 17 . HA 1 3
71 1 2 1 1 20 ASP H a 18 . HN 1 3
72 1 1 1 1 54 ILE HA a 52 . HA 1 3
72 1 2 1 1 55 LYS H a 53 . HN 1 3
73 1 1 1 1 28 THR HA a 26 . HA 1 3
73 1 2 1 1 29 ASN H a 27 . HN 1 3
74 1 1 1 1 47 LYS HG2 a 45 . HG2 1 3
74 1 2 1 1 48 SER H a 46 . HN 1 3
75 1 1 1 1 14 GLU HA a 12 . HA 1 3
75 1 2 1 1 15 VAL H a 13 . HN 1 3
76 1 1 1 1 37 LEU HA a 35 . HA 1 3
76 1 2 1 1 38 GLN H a 36 . HN 1 3
77 1 1 1 1 23 ALA H a 21 . HN 1 3
77 1 2 1 1 24 ARG H a 22 . HN 1 3
78 1 1 1 1 55 LYS H a 53 . HN 1 3
78 1 2 1 1 56 ASP H a 54 . HN 1 3
79 1 1 1 1 45 SER HA a 43 . HA 1 3
79 1 2 1 1 46 THR H a 44 . HN 1 3
80 1 1 1 1 17 LEU HA a 15 . HA 1 3
80 1 2 1 1 18 ASN HD21 a 16 . HD21 1 3
81 1 1 1 1 8 PHE H a 6 . HN 1 3
81 1 2 1 1 9 TYR H a 7 . HN 1 3
82 1 1 1 1 48 SER HA a 46 . HA 1 3
82 1 2 1 1 49 ILE H a 47 . HN 1 3
83 1 1 1 1 47 LYS HG3 a 45 . HG1 1 3
83 1 2 1 1 48 SER H a 46 . HN 1 3
84 1 1 1 1 52 LYS HA a 50 . HA 1 3
84 1 2 1 1 53 ASP H a 51 . HN 1 3
85 1 1 1 1 13 VAL H a 11 . HN 1 3
85 1 2 1 1 14 GLU H a 12 . HN 1 3
86 1 1 1 1 23 ALA HA a 21 . HA 1 3
86 1 2 1 1 24 ARG H a 22 . HN 1 3
87 1 1 1 1 59 ILE H a 57 . HN 1 3
87 1 2 1 1 60 LEU H a 58 . HN 1 3
88 1 1 1 1 56 ASP HA a 54 . HA 1 3
88 1 2 1 1 57 LEU H a 55 . HN 1 3
89 1 1 1 1 59 ILE MD a 57 . HD1+ 1 3
89 1 2 1 1 60 LEU H a 58 . HN 1 3
90 1 1 1 1 47 LYS H a 45 . HN 1 3
90 1 2 1 1 48 SER H a 46 . HN 1 3
91 1 1 1 1 47 LYS HA a 45 . HA 1 3
91 1 2 1 1 48 SER H a 46 . HN 1 3
92 1 1 1 1 51 THR H a 49 . HN 1 3
92 1 2 1 1 52 LYS H a 50 . HN 1 3
93 1 1 1 1 31 ASP HA a 29 . HA 1 3
93 1 2 1 1 32 SER H a 30 . HN 1 3
94 1 1 1 1 57 LEU H a 55 . HN 1 3
94 1 2 1 1 58 ARG H a 56 . HN 1 3
95 1 1 1 1 17 LEU MD2 a 15 . HD2+ 1 3
95 1 2 1 1 18 ASN HD21 a 16 . HD21 1 3
96 1 1 1 1 30 PHE H a 28 . HN 1 3
96 1 2 1 1 31 ASP H a 29 . HN 1 3
97 1 1 1 1 18 ASN H a 16 . HN 1 3
97 1 2 1 1 19 ASN H a 17 . HN 1 3
98 1 1 1 1 34 ASN H a 32 . HN 1 3
98 1 2 1 1 35 SER H a 33 . HN 1 3
99 1 1 1 1 15 VAL H a 13 . HN 1 3
99 1 2 1 1 16 LEU H a 14 . HN 1 3
100 1 1 1 1 21 SER H a 19 . HN 1 3
100 1 2 1 1 22 LYS H a 20 . HN 1 3
101 1 1 1 1 17 LEU H a 15 . HN 1 3
101 1 2 1 1 18 ASN H a 16 . HN 1 3
102 1 1 1 1 50 VAL HA a 48 . HA 1 3
102 1 2 1 1 51 THR H a 49 . HN 1 3
103 1 1 1 1 38 GLN HA a 36 . HA 1 3
103 1 2 1 1 39 LEU H a 37 . HN 1 3
104 1 1 1 1 26 VAL HA a 24 . HA 1 3
104 1 2 1 1 27 ILE H a 25 . HN 1 3
105 1 1 1 1 38 GLN H a 36 . HN 1 3
105 1 2 1 1 39 LEU H a 37 . HN 1 3
106 1 1 1 1 5 VAL HA a 3 . HA 1 3
106 1 2 1 1 6 ALA H a 4 . HN 1 3
107 1 1 1 1 44 ASP HA a 42 . HA 1 3
107 1 2 1 1 45 SER H a 43 . HN 1 3
108 1 1 1 1 18 ASN HA a 16 . HA 1 3
108 1 2 1 1 19 ASN H a 17 . HN 1 3
109 1 1 1 1 6 ALA H a 4 . HN 1 3
109 1 2 1 1 7 ASP H a 5 . HN 1 3
110 1 1 1 1 58 ARG H a 56 . HN 1 3
110 1 2 1 1 59 ILE H a 57 . HN 1 3
111 1 1 1 1 9 TYR HA a 7 . HA 1 3
111 1 2 1 1 10 GLY H a 8 . HN 1 3
112 1 1 1 1 6 ALA HA a 4 . HA 1 3
112 1 2 1 1 7 ASP H a 5 . HN 1 3
113 1 1 1 1 33 SER QB a 31 . HB+ 1 3
113 1 2 1 1 34 ASN HD21 a 32 . HD21 1 3
114 1 1 1 1 33 SER QB a 31 . HB+ 1 3
114 1 2 1 1 34 ASN HD22 a 32 . HD22 1 3
115 1 1 1 1 34 ASN HA a 32 . HA 1 3
115 1 2 1 1 35 SER H a 33 . HN 1 3
116 1 1 1 1 41 LEU H a 39 . HN 1 3
116 1 2 1 1 42 ALA H a 40 . HN 1 3
117 1 1 1 1 43 ASN HA a 41 . HA 1 3
117 1 2 1 1 44 ASP H a 42 . HN 1 3
118 1 1 1 1 51 THR HA a 49 . HA 1 3
118 1 2 1 1 52 LYS H a 50 . HN 1 3
119 1 1 1 1 35 SER H a 33 . HN 1 3
119 1 2 1 1 36 ILE H a 34 . HN 1 3
120 1 1 1 1 27 ILE HA a 25 . HA 1 3
120 1 2 1 1 28 THR H a 26 . HN 1 3
121 1 1 1 1 29 ASN HA a 27 . HA 1 3
121 1 2 1 1 30 PHE H a 28 . HN 1 3
122 1 1 1 1 36 ILE HA a 34 . HA 1 3
122 1 2 1 1 37 LEU H a 35 . HN 1 3
123 1 1 1 1 9 TYR H a 7 . HN 1 3
123 1 2 1 1 10 GLY H a 8 . HN 1 3
124 1 1 1 1 4 SER HA a 2 . HA 1 3
124 1 2 1 1 5 VAL H a 3 . HN 1 3
125 1 1 1 1 9 TYR QB a 7 . HB+ 1 3
125 1 2 1 1 10 GLY H a 8 . HN 1 3
126 1 1 1 1 58 ARG HA a 56 . HA 1 3
126 1 2 1 1 59 ILE H a 57 . HN 1 3
127 1 1 1 1 46 THR HA a 44 . HA 1 3
127 1 2 1 1 47 LYS H a 45 . HN 1 3
128 1 1 1 1 30 PHE HA a 28 . HA 1 3
128 1 2 1 1 31 ASP H a 29 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 3.2 8.2 1 3
2 1 . . . . . 0.0 0.0 2.7 1 3
3 1 . . . . . 0.0 0.0 2.7 1 3
4 1 . . . . . 3.2 3.2 8.2 1 3
5 1 . . . . . 3.2 3.2 8.2 1 3
6 1 . . . . . 3.2 3.2 8.2 1 3
7 1 . . . . . 0.0 0.0 2.7 1 3
8 1 . . . . . 3.2 3.2 8.2 1 3
9 1 . . . . . 0.0 0.0 2.7 1 3
10 1 . . . . . 3.2 3.2 8.2 1 3
11 1 . . . . . 3.2 3.2 8.2 1 3
12 1 . . . . . 0.0 0.0 2.7 1 3
13 1 . . . . . 3.2 3.2 8.2 1 3
14 1 . . . . . 0.0 0.0 2.7 1 3
15 1 . . . . . 0.0 0.0 2.7 1 3
16 1 . . . . . 3.2 3.2 8.2 1 3
17 1 . . . . . 0.0 0.0 2.7 1 3
18 1 . . . . . 3.2 3.2 8.2 1 3
19 1 . . . . . 0.0 0.0 2.7 1 3
20 1 . . . . . 3.2 3.2 8.2 1 3
21 1 . . . . . 0.0 0.0 5.0 1 3
22 1 . . . . . 0.0 0.0 2.7 1 3
23 1 . . . . . 3.2 3.2 8.2 1 3
24 1 . . . . . 3.2 3.2 8.2 1 3
25 1 . . . . . 0.0 0.0 2.7 1 3
26 1 . . . . . 3.2 3.2 8.2 1 3
27 1 . . . . . 3.2 3.2 8.2 1 3
28 1 . . . . . 0.0 0.0 2.7 1 3
29 1 . . . . . 0.0 0.0 2.7 1 3
30 1 . . . . . 0.0 0.0 2.7 1 3
31 1 . . . . . 3.2 3.2 8.2 1 3
32 1 . . . . . 3.2 3.2 8.2 1 3
33 1 . . . . . 3.2 3.2 8.2 1 3
34 1 . . . . . 3.2 3.2 8.2 1 3
35 1 . . . . . 0.0 0.0 2.7 1 3
36 1 . . . . . 0.0 0.0 2.7 1 3
37 1 . . . . . 0.0 0.0 2.7 1 3
38 1 . . . . . 3.2 3.2 8.2 1 3
39 1 . . . . . 0.0 0.0 2.7 1 3
40 1 . . . . . 0.0 0.0 2.7 1 3
41 1 . . . . . 0.0 0.0 3.5 1 3
42 1 . . . . . 3.2 3.2 8.2 1 3
43 1 . . . . . 0.0 0.0 2.7 1 3
44 1 . . . . . 0.0 0.0 3.5 1 3
45 1 . . . . . 3.2 3.2 8.2 1 3
46 1 . . . . . 3.2 3.2 8.2 1 3
47 1 . . . . . 0.0 0.0 2.7 1 3
48 1 . . . . . 0.0 0.0 2.7 1 3
49 1 . . . . . 0.0 0.0 2.7 1 3
50 1 . . . . . 0.0 0.0 2.7 1 3
51 1 . . . . . 3.2 3.2 8.2 1 3
52 1 . . . . . 3.2 3.2 8.2 1 3
53 1 . . . . . 0.0 0.0 2.7 1 3
54 1 . . . . . 3.2 3.2 8.2 1 3
55 1 . . . . . 0.0 0.0 2.7 1 3
56 1 . . . . . 0.0 0.0 2.7 1 3
57 1 . . . . . 0.0 0.0 2.7 1 3
58 1 . . . . . 3.2 3.2 8.2 1 3
59 1 . . . . . 3.2 3.2 8.2 1 3
60 1 . . . . . 3.2 3.2 8.2 1 3
61 1 . . . . . 0.0 0.0 2.7 1 3
62 1 . . . . . 3.2 3.2 8.2 1 3
63 1 . . . . . 0.0 0.0 2.7 1 3
64 1 . . . . . 3.2 3.2 8.2 1 3
65 1 . . . . . 3.2 3.2 8.2 1 3
66 1 . . . . . 0.0 0.0 2.7 1 3
67 1 . . . . . 3.2 3.2 8.2 1 3
68 1 . . . . . 0.0 0.0 2.7 1 3
69 1 . . . . . 3.2 3.2 8.2 1 3
70 1 . . . . . 0.0 0.0 2.7 1 3
71 1 . . . . . 3.2 3.2 8.2 1 3
72 1 . . . . . 0.0 0.0 2.7 1 3
73 1 . . . . . 3.2 3.2 8.2 1 3
74 1 . . . . . 0.0 0.0 4.0 1 3
75 1 . . . . . 0.0 0.0 2.7 1 3
76 1 . . . . . 0.0 0.0 2.7 1 3
77 1 . . . . . 3.2 3.2 8.2 1 3
78 1 . . . . . 0.0 0.0 2.7 1 3
79 1 . . . . . 0.0 0.0 2.7 1 3
80 1 . . . . . 0.0 0.0 5.0 1 3
81 1 . . . . . 0.0 0.0 2.7 1 3
82 1 . . . . . 0.0 0.0 2.7 1 3
83 1 . . . . . 0.0 0.0 5.0 1 3
84 1 . . . . . 3.2 3.2 8.2 1 3
85 1 . . . . . 3.2 3.2 8.2 1 3
86 1 . . . . . 0.0 0.0 2.7 1 3
87 1 . . . . . 3.2 3.2 8.2 1 3
88 1 . . . . . 0.0 0.0 2.7 1 3
89 1 . . . . . 5.0 5.0 10.5 1 3
90 1 . . . . . 3.2 3.2 8.2 1 3
91 1 . . . . . 0.0 0.0 2.7 1 3
92 1 . . . . . 0.0 0.0 2.7 1 3
93 1 . . . . . 0.0 0.0 2.7 1 3
94 1 . . . . . 3.2 3.2 8.2 1 3
95 1 . . . . . 0.0 0.0 5.8 1 3
96 1 . . . . . 3.2 3.2 8.2 1 3
97 1 . . . . . 0.0 0.0 2.7 1 3
98 1 . . . . . 0.0 0.0 2.7 1 3
99 1 . . . . . 3.2 3.2 8.2 1 3
100 1 . . . . . 3.2 3.2 8.2 1 3
101 1 . . . . . 3.2 3.2 8.2 1 3
102 1 . . . . . 0.0 0.0 2.7 1 3
103 1 . . . . . 0.0 0.0 2.7 1 3
104 1 . . . . . 0.0 0.0 2.7 1 3
105 1 . . . . . 3.2 3.2 8.2 1 3
106 1 . . . . . 3.2 3.2 8.2 1 3
107 1 . . . . . 3.2 3.2 8.2 1 3
108 1 . . . . . 3.2 3.2 8.2 1 3
109 1 . . . . . 0.0 0.0 2.7 1 3
110 1 . . . . . 3.2 3.2 8.2 1 3
111 1 . . . . . 0.0 0.0 2.7 1 3
112 1 . . . . . 3.2 3.2 8.2 1 3
113 1 . . . . . 0.0 0.0 4.7 1 3
114 1 . . . . . 0.0 0.0 4.7 1 3
115 1 . . . . . 3.2 3.2 8.2 1 3
116 1 . . . . . 3.2 3.2 8.2 1 3
117 1 . . . . . 3.2 3.2 8.2 1 3
118 1 . . . . . 3.2 3.2 8.2 1 3
119 1 . . . . . 0.0 0.0 3.2 1 3
120 1 . . . . . 0.0 0.0 2.7 1 3
121 1 . . . . . 0.0 0.0 2.7 1 3
122 1 . . . . . 0.0 0.0 2.7 1 3
123 1 . . . . . 3.2 3.2 8.2 1 3
124 1 . . . . . 0.0 0.0 2.7 1 3
125 1 . . . . . 3.2 3.2 8.2 1 3
126 1 . . . . . 0.0 0.0 2.7 1 3
127 1 . . . . . 0.0 0.0 2.7 1 3
128 1 . . . . . 0.0 0.0 2.7 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
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 17 LEU HA a 15 . HA 1 4
1 1 2 1 1 55 LYS QB a 53 . HB+ 1 4
2 1 1 1 1 13 VAL HA a 11 . HA 1 4
2 1 2 1 1 60 LEU H a 58 . HN 1 4
3 1 1 1 1 12 ASN H a 10 . HN 1 4
3 1 2 1 1 26 VAL MG1 a 24 . HG1+ 1 4
4 1 1 1 1 12 ASN QB a 10 . HB+ 1 4
4 1 2 1 1 60 LEU H a 58 . HN 1 4
5 1 1 1 1 41 LEU H a 39 . HN 1 4
5 1 2 1 1 46 THR HA a 44 . HA 1 4
6 1 1 1 1 31 ASP HB2 a 29 . HB2 1 4
6 1 2 1 1 36 ILE H a 34 . HN 1 4
7 1 1 1 1 9 TYR QE a 7 . HE2 1 4
7 1 2 1 1 29 ASN HA a 27 . HA 1 4
8 1 1 1 1 14 GLU H a 12 . HN 1 4
8 1 2 1 1 58 ARG HG3 a 56 . HG1 1 4
9 1 1 1 1 13 VAL H a 11 . HN 1 4
9 1 2 1 1 26 VAL HA a 24 . HA 1 4
10 1 1 1 1 28 THR MG a 26 . HG2+ 1 4
10 1 2 1 1 40 ARG H a 38 . HN 1 4
11 1 1 1 1 37 LEU H a 35 . HN 1 4
11 1 2 1 1 50 VAL HA a 48 . HA 1 4
12 1 1 1 1 27 ILE HA a 25 . HA 1 4
12 1 2 1 1 39 LEU MD2 a 37 . HD2+ 1 4
13 1 1 1 1 39 LEU H a 37 . HN 1 4
13 1 2 1 1 47 LYS H a 45 . HN 1 4
14 1 1 1 1 11 SER H a 9 . HN 1 4
14 1 2 1 1 27 ILE MG a 25 . HG2+ 1 4
15 1 1 1 1 36 ILE MD a 34 . HD1+ 1 4
15 1 2 1 1 51 THR H a 49 . HN 1 4
16 1 1 1 1 17 LEU MD2 a 15 . HD2+ 1 4
16 1 2 1 1 55 LYS H a 53 . HN 1 4
17 1 1 1 1 12 ASN H a 10 . HN 1 4
17 1 2 1 1 60 LEU HB2 a 58 . HB2 1 4
18 1 1 1 1 38 GLN HA a 36 . HA 1 4
18 1 2 1 1 49 ILE H a 47 . HN 1 4
19 1 1 1 1 36 ILE MD a 34 . HD1+ 1 4
19 1 2 1 1 50 VAL HB a 48 . HB 1 4
20 1 1 1 1 10 GLY H a 8 . HN 1 4
20 1 2 1 1 27 ILE HB a 25 . HB 1 4
21 1 1 1 1 14 GLU H a 12 . HN 1 4
21 1 2 1 1 59 ILE HA a 57 . HA 1 4
22 1 1 1 1 40 ARG HA a 38 . HA 1 4
22 1 2 1 1 46 THR HA a 44 . HA 1 4
23 1 1 1 1 37 LEU H a 35 . HN 1 4
23 1 2 1 1 51 THR H a 49 . HN 1 4
24 1 1 1 1 29 ASN HB2 a 27 . HB2 1 4
24 1 2 1 1 38 GLN H a 36 . HN 1 4
25 1 1 1 1 25 GLY H a 23 . HN 1 4
25 1 2 1 1 39 LEU MD2 a 37 . HD2+ 1 4
26 1 1 1 1 5 VAL H a 3 . HN 1 4
26 1 2 1 1 30 PHE QD a 28 . HD2 1 4
27 1 1 1 1 17 LEU MD2 a 15 . HD2+ 1 4
27 1 2 1 1 53 ASP HB2 a 51 . HB2 1 4
28 1 1 1 1 40 ARG HA a 38 . HA 1 4
28 1 2 1 1 47 LYS H a 45 . HN 1 4
29 1 1 1 1 13 VAL MG2 a 11 . HG2+ 1 4
29 1 2 1 1 25 GLY H a 23 . HN 1 4
30 1 1 1 1 29 ASN H a 27 . HN 1 4
30 1 2 1 1 38 GLN H a 36 . HN 1 4
31 1 1 1 1 36 ILE MG a 34 . HG2+ 1 4
31 1 2 1 1 48 SER HA a 46 . HA 1 4
32 1 1 1 1 12 ASN QB a 10 . HB+ 1 4
32 1 2 1 1 26 VAL MG2 a 24 . HG2+ 1 4
33 1 1 1 1 5 VAL QG a 3 . HG1+ 1 4
33 1 2 1 1 30 PHE HB3 a 28 . HB1 1 4
34 1 1 1 1 9 TYR QE a 7 . HE2 1 4
34 1 2 1 1 30 PHE H a 28 . HN 1 4
35 1 1 1 1 13 VAL H a 11 . HN 1 4
35 1 2 1 1 60 LEU HB3 a 58 . HB1 1 4
36 1 1 1 1 39 LEU QB a 37 . HB+ 1 4
36 1 2 1 1 47 LYS H a 45 . HN 1 4
37 1 1 1 1 13 VAL H a 11 . HN 1 4
37 1 2 1 1 60 LEU HB2 a 58 . HB2 1 4
38 1 1 1 1 24 ARG HA a 22 . HA 1 4
38 1 2 1 1 39 LEU MD1 a 37 . HD1+ 1 4
39 1 1 1 1 38 GLN QG a 36 . HG+ 1 4
39 1 2 1 1 47 LYS H a 45 . HN 1 4
40 1 1 1 1 27 ILE HA a 25 . HA 1 4
40 1 2 1 1 40 ARG H a 38 . HN 1 4
41 1 1 1 1 29 ASN H a 27 . HN 1 4
41 1 2 1 1 38 GLN HB2 a 36 . HB2 1 4
42 1 1 1 1 28 THR HB a 26 . HB 1 4
42 1 2 1 1 40 ARG H a 38 . HN 1 4
43 1 1 1 1 28 THR H a 26 . HN 1 4
43 1 2 1 1 40 ARG H a 38 . HN 1 4
44 1 1 1 1 17 LEU HA a 15 . HA 1 4
44 1 2 1 1 56 ASP H a 54 . HN 1 4
45 1 1 1 1 27 ILE HA a 25 . HA 1 4
45 1 2 1 1 39 LEU HA a 37 . HA 1 4
46 1 1 1 1 10 GLY H a 8 . HN 1 4
46 1 2 1 1 26 VAL MG1 a 24 . HG1+ 1 4
47 1 1 1 1 15 VAL HA a 13 . HA 1 4
47 1 2 1 1 57 LEU HA a 55 . HA 1 4
48 1 1 1 1 12 ASN HA a 10 . HA 1 4
48 1 2 1 1 26 VAL HA a 24 . HA 1 4
49 1 1 1 1 15 VAL H a 13 . HN 1 4
49 1 2 1 1 24 ARG HA a 22 . HA 1 4
50 1 1 1 1 30 PHE HA a 28 . HA 1 4
50 1 2 1 1 37 LEU HA a 35 . HA 1 4
51 1 1 1 1 12 ASN HA a 10 . HA 1 4
51 1 2 1 1 26 VAL MG1 a 24 . HG1+ 1 4
52 1 1 1 1 35 SER HA a 33 . HA 1 4
52 1 2 1 1 51 THR MG a 49 . HG2+ 1 4
53 1 1 1 1 16 LEU H a 14 . HN 1 4
53 1 2 1 1 57 LEU HA a 55 . HA 1 4
54 1 1 1 1 13 VAL H a 11 . HN 1 4
54 1 2 1 1 27 ILE H a 25 . HN 1 4
55 1 1 1 1 12 ASN H a 10 . HN 1 4
55 1 2 1 1 59 ILE MG a 57 . HG2+ 1 4
56 1 1 1 1 11 SER H a 9 . HN 1 4
56 1 2 1 1 27 ILE H a 25 . HN 1 4
57 1 1 1 1 36 ILE HA a 34 . HA 1 4
57 1 2 1 1 51 THR H a 49 . HN 1 4
58 1 1 1 1 26 VAL HB a 24 . HB 1 4
58 1 2 1 1 40 ARG H a 38 . HN 1 4
59 1 1 1 1 14 GLU H a 12 . HN 1 4
59 1 2 1 1 58 ARG HD3 a 56 . HD1 1 4
60 1 1 1 1 16 LEU H a 14 . HN 1 4
60 1 2 1 1 54 ILE MG a 52 . HG2+ 1 4
61 1 1 1 1 10 GLY H a 8 . HN 1 4
61 1 2 1 1 27 ILE MG a 25 . HG2+ 1 4
62 1 1 1 1 13 VAL HA a 11 . HA 1 4
62 1 2 1 1 60 LEU MD2 a 58 . HD2+ 1 4
63 1 1 1 1 16 LEU HA a 14 . HA 1 4
63 1 2 1 1 22 LYS HA a 20 . HA 1 4
64 1 1 1 1 28 THR HB a 26 . HB 1 4
64 1 2 1 1 38 GLN HB2 a 36 . HB2 1 4
65 1 1 1 1 15 VAL HA a 13 . HA 1 4
65 1 2 1 1 58 ARG H a 56 . HN 1 4
66 1 1 1 1 14 GLU HG2 a 12 . HG2 1 4
66 1 2 1 1 23 ALA H a 21 . HN 1 4
67 1 1 1 1 16 LEU MD1 a 14 . HD1+ 1 4
67 1 2 1 1 22 LYS H a 20 . HN 1 4
68 1 1 1 1 26 VAL H a 24 . HN 1 4
68 1 2 1 1 39 LEU HA a 37 . HA 1 4
69 1 1 1 1 30 PHE QD a 28 . HD1 1 4
69 1 2 1 1 37 LEU HA a 35 . HA 1 4
70 1 1 1 1 39 LEU H a 37 . HN 1 4
70 1 2 1 1 48 SER HA a 46 . HA 1 4
71 1 1 1 1 17 LEU HA a 15 . HA 1 4
71 1 2 1 1 54 ILE HA a 52 . HA 1 4
72 1 1 1 1 38 GLN HA a 36 . HA 1 4
72 1 2 1 1 48 SER HA a 46 . HA 1 4
73 1 1 1 1 18 ASN H a 16 . HN 1 4
73 1 2 1 1 55 LYS HB3 a 53 . HB1 1 4
74 1 1 1 1 38 GLN HG3 a 36 . HG1 1 4
74 1 2 1 1 48 SER HA a 46 . HA 1 4
75 1 1 1 1 15 VAL MG1 a 13 . HG1+ 1 4
75 1 2 1 1 55 LYS H a 53 . HN 1 4
76 1 1 1 1 12 ASN HD22 a 10 . HD22 1 4
76 1 2 1 1 26 VAL MG2 a 24 . HG2+ 1 4
77 1 1 1 1 14 GLU HA a 12 . HA 1 4
77 1 2 1 1 24 ARG HA a 22 . HA 1 4
78 1 1 1 1 29 ASN H a 27 . HN 1 4
78 1 2 1 1 37 LEU HA a 35 . HA 1 4
79 1 1 1 1 16 LEU HA a 14 . HA 1 4
79 1 2 1 1 23 ALA H a 21 . HN 1 4
80 1 1 1 1 25 GLY HA2 a 23 . HA2 1 4
80 1 2 1 1 41 LEU HA a 39 . HA 1 4
81 1 1 1 1 16 LEU MD2 a 14 . HD2+ 1 4
81 1 2 1 1 56 ASP HB3 a 54 . HB1 1 4
82 1 1 1 1 28 THR H a 26 . HN 1 4
82 1 2 1 1 39 LEU HA a 37 . HA 1 4
83 1 1 1 1 10 GLY H a 8 . HN 1 4
83 1 2 1 1 28 THR HA a 26 . HA 1 4
84 1 1 1 1 5 VAL QG a 3 . HG2+ 1 4
84 1 2 1 1 30 PHE QD a 28 . HD2 1 4
85 1 1 1 1 15 VAL H a 13 . HN 1 4
85 1 2 1 1 23 ALA H a 21 . HN 1 4
86 1 1 1 1 26 VAL H a 24 . HN 1 4
86 1 2 1 1 40 ARG H a 38 . HN 1 4
87 1 1 1 1 12 ASN HA a 10 . HA 1 4
87 1 2 1 1 27 ILE H a 25 . HN 1 4
88 1 1 1 1 16 LEU HB3 a 14 . HB1 1 4
88 1 2 1 1 56 ASP HB2 a 54 . HB2 1 4
89 1 1 1 1 14 GLU H a 12 . HN 1 4
89 1 2 1 1 60 LEU MD2 a 58 . HD2+ 1 4
90 1 1 1 1 31 ASP H a 29 . HN 1 4
90 1 2 1 1 36 ILE H a 34 . HN 1 4
91 1 1 1 1 13 VAL HA a 11 . HA 1 4
91 1 2 1 1 59 ILE HA a 57 . HA 1 4
92 1 1 1 1 16 LEU H a 14 . HN 1 4
92 1 2 1 1 56 ASP H a 54 . HN 1 4
93 1 1 1 1 26 VAL H a 24 . HN 1 4
93 1 2 1 1 39 LEU MD2 a 37 . HD2+ 1 4
94 1 1 1 1 30 PHE QD a 28 . HD1 1 4
94 1 2 1 1 37 LEU MD2 a 35 . HD2+ 1 4
95 1 1 1 1 12 ASN HD21 a 10 . HD21 1 4
95 1 2 1 1 26 VAL MG2 a 24 . HG2+ 1 4
96 1 1 1 1 37 LEU H a 35 . HN 1 4
96 1 2 1 1 49 ILE H a 47 . HN 1 4
97 1 1 1 1 12 ASN HA a 10 . HA 1 4
97 1 2 1 1 25 GLY H a 23 . HN 1 4
98 1 1 1 1 14 GLU H a 12 . HN 1 4
98 1 2 1 1 58 ARG HD2 a 56 . HD2 1 4
99 1 1 1 1 25 GLY HA2 a 23 . HA2 1 4
99 1 2 1 1 41 LEU MD1 a 39 . HD1+ 1 4
100 1 1 1 1 9 TYR QD a 7 . HD2 1 4
100 1 2 1 1 30 PHE H a 28 . HN 1 4
101 1 1 1 1 28 THR H a 26 . HN 1 4
101 1 2 1 1 39 LEU MD2 a 37 . HD2+ 1 4
102 1 1 1 1 25 GLY HA3 a 23 . HA1 1 4
102 1 2 1 1 41 LEU HA a 39 . HA 1 4
103 1 1 1 1 16 LEU MD1 a 14 . HD1+ 1 4
103 1 2 1 1 22 LYS HA a 20 . HA 1 4
104 1 1 1 1 40 ARG QG a 38 . HG+ 1 4
104 1 2 1 1 46 THR HA a 44 . HA 1 4
105 1 1 1 1 5 VAL HB a 3 . HB 1 4
105 1 2 1 1 30 PHE QD a 28 . HD2 1 4
106 1 1 1 1 11 SER H a 9 . HN 1 4
106 1 2 1 1 27 ILE MD a 25 . HD1+ 1 4
107 1 1 1 1 14 GLU HA a 12 . HA 1 4
107 1 2 1 1 25 GLY H a 23 . HN 1 4
108 1 1 1 1 14 GLU H a 12 . HN 1 4
108 1 2 1 1 59 ILE MG a 57 . HG2+ 1 4
109 1 1 1 1 16 LEU MD2 a 14 . HD2+ 1 4
109 1 2 1 1 22 LYS QE a 20 . HE+ 1 4
110 1 1 1 1 17 LEU H a 15 . HN 1 4
110 1 2 1 1 22 LYS HA a 20 . HA 1 4
111 1 1 1 1 18 ASN H a 16 . HN 1 4
111 1 2 1 1 55 LYS HB2 a 53 . HB2 1 4
112 1 1 1 1 14 GLU H a 12 . HN 1 4
112 1 2 1 1 58 ARG HG2 a 56 . HG2 1 4
113 1 1 1 1 12 ASN HA a 10 . HA 1 4
113 1 2 1 1 26 VAL MG2 a 24 . HG2+ 1 4
114 1 1 1 1 28 THR H a 26 . HN 1 4
114 1 2 1 1 38 GLN HB2 a 36 . HB2 1 4
115 1 1 1 1 10 GLY H a 8 . HN 1 4
115 1 2 1 1 27 ILE H a 25 . HN 1 4
116 1 1 1 1 30 PHE HA a 28 . HA 1 4
116 1 2 1 1 36 ILE H a 34 . HN 1 4
117 1 1 1 1 10 GLY HA3 a 8 . HA1 1 4
117 1 2 1 1 26 VAL MG1 a 24 . HG1+ 1 4
118 1 1 1 1 26 VAL H a 24 . HN 1 4
118 1 2 1 1 41 LEU HA a 39 . HA 1 4
119 1 1 1 1 13 VAL HA a 11 . HA 1 4
119 1 2 1 1 25 GLY H a 23 . HN 1 4
120 1 1 1 1 11 SER H a 9 . HN 1 4
120 1 2 1 1 27 ILE HB a 25 . HB 1 4
121 1 1 1 1 18 ASN H a 16 . HN 1 4
121 1 2 1 1 55 LYS H a 53 . HN 1 4
122 1 1 1 1 25 GLY HA3 a 23 . HA1 1 4
122 1 2 1 1 41 LEU MD2 a 39 . HD2+ 1 4
123 1 1 1 1 12 ASN H a 10 . HN 1 4
123 1 2 1 1 60 LEU HB3 a 58 . HB1 1 4
124 1 1 1 1 28 THR MG a 26 . HG2+ 1 4
124 1 2 1 1 39 LEU HA a 37 . HA 1 4
125 1 1 1 1 16 LEU MD2 a 14 . HD2+ 1 4
125 1 2 1 1 56 ASP HB2 a 54 . HB2 1 4
126 1 1 1 1 9 TYR QE a 7 . HE1 1 4
126 1 2 1 1 27 ILE MG a 25 . HG2+ 1 4
127 1 1 1 1 26 VAL H a 24 . HN 1 4
127 1 2 1 1 40 ARG QB a 38 . HB+ 1 4
128 1 1 1 1 30 PHE QD a 28 . HD1 1 4
128 1 2 1 1 51 THR MG a 49 . HG2+ 1 4
129 1 1 1 1 10 GLY HA2 a 8 . HA2 1 4
129 1 2 1 1 26 VAL MG1 a 24 . HG1+ 1 4
130 1 1 1 1 31 ASP H a 29 . HN 1 4
130 1 2 1 1 36 ILE HB a 34 . HB 1 4
131 1 1 1 1 37 LEU MD2 a 35 . HD2+ 1 4
131 1 2 1 1 51 THR HB a 49 . HB 1 4
132 1 1 1 1 17 LEU HA a 15 . HA 1 4
132 1 2 1 1 55 LYS H a 53 . HN 1 4
133 1 1 1 1 9 TYR QD a 7 . HD1 1 4
133 1 2 1 1 27 ILE MG a 25 . HG2+ 1 4
134 1 1 1 1 24 ARG H a 22 . HN 1 4
134 1 2 1 1 41 LEU MD1 a 39 . HD1+ 1 4
135 1 1 1 1 25 GLY H a 23 . HN 1 4
135 1 2 1 1 39 LEU MD1 a 37 . HD1+ 1 4
136 1 1 1 1 37 LEU MD2 a 35 . HD2+ 1 4
136 1 2 1 1 49 ILE H a 47 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 3.2 8.7 1 4
2 1 . . . . . 0.0 0.0 3.5 1 4
3 1 . . . . . 0.0 0.0 5.8 1 4
4 1 . . . . . 0.0 0.0 4.8 1 4
5 1 . . . . . 0.0 0.0 3.5 1 4
6 1 . . . . . 0.0 0.0 4.0 1 4
7 1 . . . . . 2.7 2.7 3.2 1 4
8 1 . . . . . 0.0 0.0 3.2 1 4
9 1 . . . . . 0.0 0.0 3.5 1 4
10 1 . . . . . 0.0 0.0 4.8 1 4
11 1 . . . . . 0.0 0.0 3.5 1 4
12 1 . . . . . 0.0 0.0 4.8 1 4
13 1 . . . . . 0.0 0.0 3.5 1 4
14 1 . . . . . 0.0 0.0 4.8 1 4
15 1 . . . . . 4.0 4.0 5.0 1 4
16 1 . . . . . 0.0 0.0 4.8 1 4
17 1 . . . . . 5.0 5.0 10.5 1 4
18 1 . . . . . 0.0 0.0 3.5 1 4
19 1 . . . . . 0.0 0.0 4.0 1 4
20 1 . . . . . 0.0 0.0 4.0 1 4
21 1 . . . . . 0.0 0.0 3.5 1 4
22 1 . . . . . 0.0 0.0 2.7 1 4
23 1 . . . . . 0.0 0.0 3.5 1 4
24 1 . . . . . 0.0 0.0 4.0 1 4
25 1 . . . . . 0.0 0.0 5.8 1 4
26 1 . . . . . 0.0 0.0 5.0 1 4
27 1 . . . . . 0.0 0.0 4.8 1 4
28 1 . . . . . 0.0 0.0 3.5 1 4
29 1 . . . . . 0.0 0.0 5.8 1 4
30 1 . . . . . 0.0 0.0 3.5 1 4
31 1 . . . . . 0.0 0.0 5.8 1 4
32 1 . . . . . 0.0 0.0 5.5 1 4
33 1 . . . . . 0.0 0.0 5.8 1 4
34 1 . . . . . 0.0 0.0 4.0 1 4
35 1 . . . . . 5.0 5.0 10.5 1 4
36 1 . . . . . 0.0 0.0 5.8 1 4
37 1 . . . . . 5.0 5.0 10.5 1 4
38 1 . . . . . 0.0 0.0 4.8 1 4
39 1 . . . . . 0.0 0.0 5.8 1 4
40 1 . . . . . 0.0 0.0 3.5 1 4
41 1 . . . . . 0.0 0.0 2.7 1 4
42 1 . . . . . 0.0 0.0 5.0 1 4
43 1 . . . . . 0.0 0.0 5.0 1 4
44 1 . . . . . 0.0 0.0 4.0 1 4
45 1 . . . . . 0.0 0.0 2.7 1 4
46 1 . . . . . 0.0 0.0 4.8 1 4
47 1 . . . . . 0.0 0.0 2.7 1 4
48 1 . . . . . 0.0 0.0 2.7 1 4
49 1 . . . . . 0.0 0.0 3.5 1 4
50 1 . . . . . 0.0 0.0 2.7 1 4
51 1 . . . . . 0.0 0.0 4.8 1 4
52 1 . . . . . 0.0 0.0 5.8 1 4
53 1 . . . . . 0.0 0.0 3.5 1 4
54 1 . . . . . 0.0 0.0 5.0 1 4
55 1 . . . . . 0.0 0.0 5.8 1 4
56 1 . . . . . 0.0 0.0 3.5 1 4
57 1 . . . . . 0.0 0.0 3.2 1 4
58 1 . . . . . 0.0 0.0 4.0 1 4
59 1 . . . . . 0.0 0.0 5.0 1 4
60 1 . . . . . 0.0 0.0 5.8 1 4
61 1 . . . . . 0.0 0.0 5.8 1 4
62 1 . . . . . 0.0 0.0 5.8 1 4
63 1 . . . . . 0.0 0.0 2.7 1 4
64 1 . . . . . 0.0 0.0 5.0 1 4
65 1 . . . . . 0.0 0.0 3.5 1 4
66 1 . . . . . 0.0 0.0 4.0 1 4
67 1 . . . . . 0.0 0.0 5.8 1 4
68 1 . . . . . 0.0 0.0 5.0 1 4
69 1 . . . . . 0.0 0.0 4.0 1 4
70 1 . . . . . 0.0 0.0 3.5 1 4
71 1 . . . . . 0.0 0.0 3.5 1 4
72 1 . . . . . 0.0 0.0 2.7 1 4
73 1 . . . . . 3.2 3.2 8.7 1 4
74 1 . . . . . 2.7 2.7 8.2 1 4
75 1 . . . . . 0.0 0.0 5.8 1 4
76 1 . . . . . 0.0 0.0 4.0 1 4
77 1 . . . . . 0.0 0.0 2.7 1 4
78 1 . . . . . 0.0 0.0 4.0 1 4
79 1 . . . . . 0.0 0.0 3.5 1 4
80 1 . . . . . 0.0 0.0 3.2 1 4
81 1 . . . . . 0.0 0.0 5.8 1 4
82 1 . . . . . 0.0 0.0 3.5 1 4
83 1 . . . . . 3.2 3.2 8.2 1 4
84 1 . . . . . 4.0 4.0 5.8 1 4
85 1 . . . . . 0.0 0.0 3.5 1 4
86 1 . . . . . 0.0 0.0 3.5 1 4
87 1 . . . . . 0.0 0.0 3.5 1 4
88 1 . . . . . 0.0 0.0 2.7 1 4
89 1 . . . . . 0.0 0.0 4.8 1 4
90 1 . . . . . 0.0 0.0 3.5 1 4
91 1 . . . . . 0.0 0.0 2.7 1 4
92 1 . . . . . 0.0 0.0 3.5 1 4
93 1 . . . . . 0.0 0.0 5.8 1 4
94 1 . . . . . 0.0 0.0 5.8 1 4
95 1 . . . . . 0.0 0.0 4.0 1 4
96 1 . . . . . 0.0 0.0 3.5 1 4
97 1 . . . . . 0.0 0.0 4.0 1 4
98 1 . . . . . 0.0 0.0 5.0 1 4
99 1 . . . . . 0.0 0.0 4.8 1 4
100 1 . . . . . 0.0 0.0 5.0 1 4
101 1 . . . . . 0.0 0.0 5.8 1 4
102 1 . . . . . 0.0 0.0 4.0 1 4
103 1 . . . . . 0.0 0.0 4.8 1 4
104 1 . . . . . 0.0 0.0 4.0 1 4
105 1 . . . . . 3.2 3.2 5.0 1 4
106 1 . . . . . 0.0 0.0 5.8 1 4
107 1 . . . . . 0.0 0.0 3.5 1 4
108 1 . . . . . 0.0 0.0 5.8 1 4
109 1 . . . . . 0.0 0.0 6.5 1 4
110 1 . . . . . 0.0 0.0 3.5 1 4
111 1 . . . . . 3.2 3.2 8.7 1 4
112 1 . . . . . 0.0 0.0 3.2 1 4
113 1 . . . . . 0.0 0.0 4.0 1 4
114 1 . . . . . 0.0 0.0 4.0 1 4
115 1 . . . . . 0.0 0.0 5.0 1 4
116 1 . . . . . 0.0 0.0 3.5 1 4
117 1 . . . . . 0.0 0.0 4.0 1 4
118 1 . . . . . 0.0 0.0 3.5 1 4
119 1 . . . . . 0.0 0.0 5.0 1 4
120 1 . . . . . 0.0 0.0 3.2 1 4
121 1 . . . . . 0.0 0.0 3.5 1 4
122 1 . . . . . 0.0 0.0 4.8 1 4
123 1 . . . . . 5.0 5.0 10.5 1 4
124 1 . . . . . 0.0 0.0 4.0 1 4
125 1 . . . . . 0.0 0.0 4.8 1 4
126 1 . . . . . 0.0 0.0 4.8 1 4
127 1 . . . . . 0.0 0.0 4.8 1 4
128 1 . . . . . 0.0 0.0 4.8 1 4
129 1 . . . . . 0.0 0.0 3.5 1 4
130 1 . . . . . 0.0 0.0 4.0 1 4
131 1 . . . . . 0.0 0.0 5.8 1 4
132 1 . . . . . 0.0 0.0 2.7 1 4
133 1 . . . . . 0.0 0.0 3.5 1 4
134 1 . . . . . 0.0 0.0 4.8 1 4
135 1 . . . . . 0.0 0.0 5.8 1 4
136 1 . . . . . 0.0 0.0 5.8 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
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 2 2 17 ALA O B 256 . O 1 5
1 1 2 2 2 21 LEU H B 260 . HN 1 5
2 1 1 2 2 17 ALA O B 256 . O 1 5
2 1 2 2 2 21 LEU N B 260 . N 1 5
3 1 1 2 2 18 SER O B 257 . O 1 5
3 1 2 2 2 22 LEU H B 261 . HN 1 5
4 1 1 2 2 18 SER O B 257 . O 1 5
4 1 2 2 2 22 LEU N B 261 . N 1 5
5 1 1 2 2 19 SER O B 258 . O 1 5
5 1 2 2 2 23 SER H B 262 . HN 1 5
6 1 1 2 2 19 SER O B 258 . O 1 5
6 1 2 2 2 23 SER N B 262 . N 1 5
7 1 1 2 2 20 GLN O B 259 . O 1 5
7 1 2 2 2 24 LEU H B 263 . HN 1 5
8 1 1 2 2 20 GLN O B 259 . O 1 5
8 1 2 2 2 24 LEU N B 263 . N 1 5
9 1 1 2 2 21 LEU O B 260 . O 1 5
9 1 2 2 2 25 LEU H B 264 . HN 1 5
10 1 1 2 2 21 LEU O B 260 . O 1 5
10 1 2 2 2 25 LEU N B 264 . N 1 5
11 1 1 2 2 22 LEU O B 261 . O 1 5
11 1 2 2 2 26 LYS H B 265 . HN 1 5
12 1 1 2 2 22 LEU O B 261 . O 1 5
12 1 2 2 2 26 LYS N B 265 . N 1 5
13 1 1 2 2 23 SER O B 262 . O 1 5
13 1 2 2 2 27 SER H B 266 . HN 1 5
14 1 1 2 2 23 SER O B 262 . O 1 5
14 1 2 2 2 27 SER N B 266 . N 1 5
15 1 1 1 1 11 SER O A 9 . O 1 5
15 1 2 1 1 27 ILE H A 25 . HN 1 5
16 1 1 1 1 12 ASN O A 10 . O 1 5
16 1 2 1 1 60 LEU H A 58 . HN 1 5
17 1 1 1 1 13 VAL H A 11 . HN 1 5
17 1 2 1 1 25 GLY O A 23 . O 1 5
18 1 1 1 1 13 VAL O A 11 . O 1 5
18 1 2 1 1 25 GLY H A 23 . HN 1 5
19 1 1 1 1 14 GLU H A 12 . HN 1 5
19 1 2 1 1 58 ARG O A 56 . O 1 5
20 1 1 1 1 14 GLU O A 12 . O 1 5
20 1 2 1 1 58 ARG H A 56 . HN 1 5
21 1 1 1 1 15 VAL H A 13 . HN 1 5
21 1 2 1 1 23 ALA O A 21 . O 1 5
22 1 1 1 1 15 VAL O A 13 . O 1 5
22 1 2 1 1 23 ALA H A 21 . HN 1 5
23 1 1 1 1 16 LEU H A 14 . HN 1 5
23 1 2 1 1 56 ASP O A 54 . O 1 5
24 1 1 1 1 16 LEU O A 14 . O 1 5
24 1 2 1 1 56 ASP H A 54 . HN 1 5
25 1 1 1 1 16 LEU O A 14 . O 1 5
25 1 2 1 1 55 LYS H A 53 . HN 1 5
26 1 1 1 1 17 LEU H A 15 . HN 1 5
26 1 2 1 1 21 SER O A 19 . O 1 5
27 1 1 1 1 17 LEU O A 15 . O 1 5
27 1 2 1 1 20 ASP H A 18 . HN 1 5
28 1 1 1 1 26 VAL H A 24 . HN 1 5
28 1 2 1 1 40 ARG O A 38 . O 1 5
29 1 1 1 1 26 VAL O A 24 . O 1 5
29 1 2 1 1 40 ARG H A 38 . HN 1 5
30 1 1 1 1 41 LEU O A 39 . O 1 5
30 1 2 1 1 45 SER H A 43 . HN 1 5
31 1 1 1 1 41 LEU H A 39 . HN 1 5
31 1 2 1 1 45 SER O A 43 . O 1 5
32 1 1 1 1 39 LEU O A 37 . O 1 5
32 1 2 1 1 47 LYS H A 45 . HN 1 5
33 1 1 1 1 39 LEU H A 37 . HN 1 5
33 1 2 1 1 47 LYS O A 45 . O 1 5
34 1 1 1 1 28 THR H A 26 . HN 1 5
34 1 2 1 1 38 GLN O A 36 . O 1 5
35 1 1 1 1 29 ASN O A 27 . O 1 5
35 1 2 1 1 38 GLN H A 36 . HN 1 5
36 1 1 1 1 37 LEU O A 35 . O 1 5
36 1 2 1 1 49 ILE H A 47 . HN 1 5
37 1 1 1 1 37 LEU H A 35 . HN 1 5
37 1 2 1 1 49 ILE O A 47 . O 1 5
38 1 1 1 1 31 ASP H A 29 . HN 1 5
38 1 2 1 1 36 ILE O A 34 . O 1 5
39 1 1 1 1 29 ASN H A 27 . HN 1 5
39 1 2 1 1 38 GLN O A 36 . O 1 5
40 1 1 1 1 31 ASP O A 29 . O 1 5
40 1 2 1 1 36 ILE H A 34 . HN 1 5
41 1 1 1 1 32 SER O A 30 . O 1 5
41 1 2 1 1 35 SER H A 33 . HN 1 5
42 1 1 1 1 41 LEU O A 39 . O 1 5
42 1 2 1 1 44 ASP H A 42 . HN 1 5
43 1 1 1 1 18 ASN H A 16 . HN 1 5
43 1 2 1 1 53 ASP O A 51 . O 1 5
44 1 1 1 1 8 PHE O A 6 . O 1 5
44 1 2 1 1 11 SER H A 9 . HN 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.6 1 5
2 1 . . . . . 3.1 2.6 3.5 1 5
3 1 . . . . . 2.2 1.8 2.6 1 5
4 1 . . . . . 3.1 2.6 3.5 1 5
5 1 . . . . . 2.2 1.8 2.6 1 5
6 1 . . . . . 3.1 2.6 3.5 1 5
7 1 . . . . . 2.2 1.8 2.6 1 5
8 1 . . . . . 3.1 2.6 3.5 1 5
9 1 . . . . . 2.2 1.8 2.6 1 5
10 1 . . . . . 3.1 2.6 3.5 1 5
11 1 . . . . . 2.2 1.8 2.6 1 5
12 1 . . . . . 3.1 2.6 3.5 1 5
13 1 . . . . . 2.2 1.8 2.6 1 5
14 1 . . . . . 3.1 2.6 3.5 1 5
15 1 . . . . . 2.2 1.9 2.6 1 5
16 1 . . . . . 2.2 1.9 2.6 1 5
17 1 . . . . . 2.2 1.9 2.6 1 5
18 1 . . . . . 2.2 1.9 2.6 1 5
19 1 . . . . . 2.2 1.9 2.6 1 5
20 1 . . . . . 2.2 1.9 2.6 1 5
21 1 . . . . . 2.2 1.9 2.6 1 5
22 1 . . . . . 2.2 1.9 2.6 1 5
23 1 . . . . . 2.2 1.9 2.6 1 5
24 1 . . . . . 2.2 1.9 2.6 1 5
25 1 . . . . . 2.2 1.9 2.6 1 5
26 1 . . . . . 2.2 1.9 2.6 1 5
27 1 . . . . . 2.2 1.9 2.6 1 5
28 1 . . . . . 2.2 1.9 2.6 1 5
29 1 . . . . . 2.2 1.9 2.6 1 5
30 1 . . . . . 2.2 1.9 2.6 1 5
31 1 . . . . . 2.2 1.9 2.6 1 5
32 1 . . . . . 2.2 1.9 2.6 1 5
33 1 . . . . . 2.2 1.9 2.6 1 5
34 1 . . . . . 2.2 1.9 2.6 1 5
35 1 . . . . . 2.2 1.9 2.6 1 5
36 1 . . . . . 2.2 1.9 2.6 1 5
37 1 . . . . . 2.2 1.9 2.6 1 5
38 1 . . . . . 2.2 1.9 2.6 1 5
39 1 . . . . . 2.2 1.9 2.6 1 5
40 1 . . . . . 2.2 1.9 2.6 1 5
41 1 . . . . . 2.2 1.9 2.6 1 5
42 1 . . . . . 2.2 1.9 2.6 1 5
43 1 . . . . . 2.2 1.9 2.6 1 5
44 1 . . . . . 2.2 1.9 2.6 1 5
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 14 ASP C 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C -95.99999 -56.0 B 253 . C B 254 . N B 254 . CA B 254 . C 1 1
2 . 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C 2 2 16 ASP N -60.0 10.0 B 254 . N B 254 . CA B 254 . C B 255 . N 1 1
3 . 2 2 15 ALA C 2 2 16 ASP N 2 2 16 ASP CA 2 2 16 ASP C -82.0 -46.0 B 254 . C B 255 . N B 255 . CA B 255 . C 1 1
4 . 2 2 16 ASP N 2 2 16 ASP CA 2 2 16 ASP C 2 2 17 ALA N -46.0 -26.0 B 255 . N B 255 . CA B 255 . C B 256 . N 1 1
5 . 2 2 16 ASP C 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C -76.0 -52.0 B 255 . C B 256 . N B 256 . CA B 256 . C 1 1
6 . 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C 2 2 18 SER N -50.0 -18.0 B 256 . N B 256 . CA B 256 . C B 257 . N 1 1
7 . 2 2 17 ALA C 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C -72.0 -50.0 B 256 . C B 257 . N B 257 . CA B 257 . C 1 1
8 . 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C 2 2 19 SER N -55.0 -35.0 B 257 . N B 257 . CA B 257 . C B 258 . N 1 1
9 . 2 2 18 SER C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -75.0 -53.0 B 257 . C B 258 . N B 258 . CA B 258 . C 1 1
10 . 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C 2 2 20 GLN N -55.0 -29.0 B 258 . N B 258 . CA B 258 . C B 259 . N 1 1
11 . 2 2 20 GLN C 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C -73.0 -53.0 B 259 . C B 260 . N B 260 . CA B 260 . C 1 1
12 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C 2 2 22 LEU N -44.999996 -30.999998 B 260 . N B 260 . CA B 260 . C B 261 . N 1 1
13 . 2 2 21 LEU C 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C -75.0 -53.0 B 260 . C B 261 . N B 261 . CA B 261 . C 1 1
14 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C 2 2 23 SER N -56.0 -26.0 B 261 . N B 261 . CA B 261 . C B 262 . N 1 1
15 . 2 2 22 LEU C 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C -80.0 -53.999996 B 261 . C B 262 . N B 262 . CA B 262 . C 1 1
16 . 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C 2 2 24 LEU N -57.0 -17.0 B 262 . N B 262 . CA B 262 . C B 263 . N 1 1
17 . 2 2 23 SER C 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C -74.0 -52.0 B 262 . C B 263 . N B 263 . CA B 263 . C 1 1
18 . 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C 2 2 25 LEU N -57.0 -26.999998 B 263 . N B 263 . CA B 263 . C B 264 . N 1 1
19 . 2 2 24 LEU C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -75.0 -50.999996 B 263 . C B 264 . N B 264 . CA B 264 . C 1 1
20 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 LYS N -42.0 -23.999998 B 264 . N B 264 . CA B 264 . C B 265 . N 1 1
21 . 2 2 25 LEU C 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C -99.0 -57.0 B 264 . C B 265 . N B 265 . CA B 265 . C 1 1
22 . 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C 2 2 27 SER N -44.999996 5.0 B 265 . N B 265 . CA B 265 . C B 266 . N 1 1
23 . 1 1 3 MET C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -101.0 -71.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
24 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 VAL N 137.0 181.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
25 . 1 1 4 SER C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -71.0 -47.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
26 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ALA N -53.999996 -28.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
27 . 1 1 5 VAL C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -71.0 -50.999996 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
28 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ASP N -53.999996 -26.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
29 . 1 1 6 ALA C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -78.0 -44.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
30 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 PHE N -50.0 -23.999998 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
31 . 1 1 7 ASP C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -100.0 -66.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
32 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 TYR N -36.0 10.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
33 . 1 1 8 PHE C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -98.0 -68.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
34 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLY N 82.0 172.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
35 . 1 1 9 TYR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 77.0 105.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
36 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 SER N -23.0 5.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
37 . 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -95.0 -65.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
38 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ASN N 107.0 150.99998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
39 . 1 1 11 SER C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -127.00001 -81.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
40 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N 113.0 147.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
41 . 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -153.0 -116.99999 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
42 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 147.0 177.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
43 . 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -156.0 -110.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
44 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 VAL N 113.0 147.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
45 . 1 1 14 GLU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -145.0 -107.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
46 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N 118.0 150.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
47 . 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -120.0 -95.99999 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
48 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N 112.0 142.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
49 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -116.99999 -66.99999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
50 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASN N 123.99999 176.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
51 . 1 1 17 LEU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -69.0 -49.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
52 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ASN N -41.0 -9.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
53 . 1 1 18 ASN C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -113.0 -71.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
54 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ASP N -13.0 26.999998 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
55 . 1 1 19 ASN C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 49.0 73.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
56 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 SER N 5.9999995 53.999996 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
57 . 1 1 20 ASP C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -121.0 -63.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
58 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LYS N 133.99998 168.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
59 . 1 1 21 SER C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -150.0 -110.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
60 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ALA N 135.2 166.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
61 . 1 1 22 LYS C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -153.0 -121.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
62 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ARG N 116.0 162.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
63 . 1 1 23 ALA C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -144.0 -116.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
64 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLY N 130.0 168.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
65 . 1 1 24 ARG C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -171.0 -109.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
66 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 VAL N 125.0 171.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
67 . 1 1 25 GLY C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -137.0 -95.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
68 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ILE N 114.0 162.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
69 . 1 1 26 VAL C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -88.0 -53.999996 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
70 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 115.00001 147.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
71 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -121.0 -83.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
72 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N -43.0 9.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
73 . 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -167.0 -135.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
74 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 PHE N 128.0 174.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
75 . 1 1 29 ASN C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -150.0 -104.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
76 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ASP N 120.0 146.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
77 . 1 1 30 PHE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -136.0 -66.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
78 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 SER N 115.00001 150.99998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
79 . 1 1 32 SER C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -86.0 -58.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
80 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASN N -47.999996 -10.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
81 . 1 1 33 SER C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -107.0 -71.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
82 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 SER N -10.0 26.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
83 . 1 1 34 ASN C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 43.0 65.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
84 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ILE N 37.0 66.99999 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
85 . 1 1 35 SER C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -150.99998 -111.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
86 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LEU N 126.0 170.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
87 . 1 1 36 ILE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -150.0 -116.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
88 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N 118.99999 145.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
89 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -141.0 -91.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
90 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 LEU N 110.0 142.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
91 . 1 1 38 GLN C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -144.0 -118.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
92 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ARG N 123.99999 160.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
93 . 1 1 39 LEU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -121.0 -81.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
94 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LEU N 105.0 137.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
95 . 1 1 40 ARG C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -92.0 -53.999996 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
96 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N 100.0 168.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
97 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -81.0 -53.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
98 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -44.999996 -2.9999998 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
99 . 1 1 42 ALA C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -110.0 -76.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
100 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASP N -5.0 29.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
101 . 1 1 43 ASN C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 49.0 73.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
102 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 SER N 5.9999995 56.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
103 . 1 1 44 ASP C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -129.0 -50.999996 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
104 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 THR N 138.0 168.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
105 . 1 1 45 SER C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -128.0 -95.99999 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
106 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N 113.0 150.99998 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
107 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -153.7 -87.3 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
108 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 SER N 119.2 150.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
109 . 1 1 47 LYS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -113.1 -77.9 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
110 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ILE N 118.59999 141.2 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
111 . 1 1 48 SER C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -129.1 -98.5 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
112 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 VAL N 111.5 148.1 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
113 . 1 1 49 ILE C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -113.0 -55.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
114 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N 128.0 174.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
115 . 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -74.0 -50.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
116 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 LYS N -49.0 -25.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
117 . 1 1 51 THR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -79.0 -55.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
118 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ASP N -39.0 -9.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
119 . 1 1 52 LYS C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -109.0 -66.99999 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
120 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N -43.0 15.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
121 . 1 1 53 ASP C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -123.0 -59.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
122 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LYS N 114.0 144.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
123 . 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -110.0 -74.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
124 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ASP N -53.0 -21.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
125 . 1 1 55 LYS C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -173.0 -135.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
126 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 LEU N 126.0 166.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
127 . 1 1 56 ASP C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -165.0 -133.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
128 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N 125.0 162.99998 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
129 . 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -157.0 -113.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
130 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ILE N 115.00001 157.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
131 . 1 1 58 ARG C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -118.99999 -83.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
132 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N 107.0 133.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
133 . 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -111.0 -69.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
134 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 PRO N 116.99999 162.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 14 ASP N 2 2 14 ASP CA 2 2 14 ASP CB 2 2 14 ASP CG -89.99999 89.99999 B 253 . N B 253 . CA B 253 . CB B 253 . CG 1 2
2 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU CB 2 2 21 LEU CG -89.99999 -30.0 B 260 . N B 260 . CA B 260 . CB B 260 . CG 1 2
3 . 2 2 21 LEU CA 2 2 21 LEU CB 2 2 21 LEU CG 2 2 21 LEU CD1 150.0 210.0 B 260 . CA B 260 . CB B 260 . CG B 260 . CD1 1 2
4 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU CB 2 2 22 LEU CG 150.0 210.0 B 261 . N B 261 . CA B 261 . CB B 261 . CG 1 2
5 . 2 2 22 LEU CA 2 2 22 LEU CB 2 2 22 LEU CG 2 2 22 LEU CD1 30.0 89.99999 B 261 . CA B 261 . CB B 261 . CG B 261 . CD1 1 2
6 . 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU CB 2 2 24 LEU CG -89.99999 -30.0 B 263 . N B 263 . CA B 263 . CB B 263 . CG 1 2
7 . 2 2 24 LEU CA 2 2 24 LEU CB 2 2 24 LEU CG 2 2 24 LEU CD1 150.0 210.0 B 263 . CA B 263 . CB B 263 . CG B 263 . CD1 1 2
8 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU CB 2 2 25 LEU CG -89.99999 -30.0 B 264 . N B 264 . CA B 264 . CB B 264 . CG 1 2
9 . 2 2 25 LEU CA 2 2 25 LEU CB 2 2 25 LEU CG 2 2 25 LEU CD1 150.0 210.0 B 264 . CA B 264 . CB B 264 . CG B 264 . CD1 1 2
10 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 -30.0 A 2 . N A 2 . CA A 2 . CB A 2 . OG 1 2
11 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 -30.0 A 2 . N A 2 . CA A 2 . CB A 2 . OG 1 2
12 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 150.0 210.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG1 1 2
13 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP CG -89.99999 -30.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 2
14 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -89.99999 -30.0 A 6 . N A 6 . CA A 6 . CB A 6 . CG 1 2
15 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 -30.0 A 11 . N A 11 . CA A 11 . CB A 11 . CG1 1 2
16 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 150.0 210.0 A 12 . N A 12 . CA A 12 . CB A 12 . CG 1 2
17 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 150.0 210.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG1 1 2
18 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 150.0 210.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 2
19 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 30.0 89.99999 A 14 . CA A 14 . CB A 14 . CG A 14 . CD1 1 2
20 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 -30.0 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 2
21 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 150.0 210.0 A 15 . CA A 15 . CB A 15 . CG A 15 . CD1 1 2
22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG 30.0 89.99999 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 2
23 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN CB 1 1 19 ASN CG 30.0 89.99999 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 2
24 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 89.99999 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 2
25 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -89.99999 -30.0 A 19 . N A 19 . CA A 19 . CB A 19 . OG 1 2
26 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 60.0 60.0 A 22 . N A 22 . CA A 22 . CB A 22 . CG 1 2
27 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 150.0 210.0 A 24 . N A 24 . CA A 24 . CB A 24 . CG1 1 2
28 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 A 25 . N A 25 . CA A 25 . CB A 25 . CG1 1 2
29 . 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 150.0 210.0 A 25 . CA A 25 . CB A 25 . CG1 A 25 . CD1 1 2
30 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 30.0 89.99999 A 26 . N A 26 . CA A 26 . CB A 26 . OG1 1 2
31 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG 150.0 210.0 A 27 . N A 27 . CA A 27 . CB A 27 . CG 1 2
32 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 150.0 210.0 A 28 . N A 28 . CA A 28 . CB A 28 . CG 1 2
33 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG 150.0 210.0 A 29 . N A 29 . CA A 29 . CB A 29 . CG 1 2
34 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -89.99999 -30.0 A 32 . N A 32 . CA A 32 . CB A 32 . CG 1 2
35 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 89.99999 A 33 . N A 33 . CA A 33 . CB A 33 . OG 1 2
36 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 -30.0 A 34 . N A 34 . CA A 34 . CB A 34 . CG1 1 2
37 . 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999 -30.0 A 34 . CA A 34 . CB A 34 . CG1 A 34 . CD1 1 2
38 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 150.0 210.0 A 35 . N A 35 . CA A 35 . CB A 35 . CG 1 2
39 . 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 30.0 89.99999 A 35 . CA A 35 . CB A 35 . CG A 35 . CD1 1 2
40 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG -89.99999 -30.0 A 36 . N A 36 . CA A 36 . CB A 36 . CG 1 2
41 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -89.99999 -30.0 A 37 . N A 37 . CA A 37 . CB A 37 . CG 1 2
42 . 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 150.0 210.0 A 37 . CA A 37 . CB A 37 . CG A 37 . CD1 1 2
43 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 150.0 210.0 A 39 . N A 39 . CA A 39 . CB A 39 . CG 1 2
44 . 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 30.0 89.99999 A 39 . CA A 39 . CB A 39 . CG A 39 . CD1 1 2
45 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 -30.0 A 43 . N A 43 . CA A 43 . CB A 43 . OG 1 2
46 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 150.0 210.0 A 44 . N A 44 . CA A 44 . CB A 44 . OG1 1 2
47 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG 30.0 89.99999 A 46 . N A 46 . CA A 46 . CB A 46 . OG 1 2
48 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -89.99999 -30.0 A 47 . N A 47 . CA A 47 . CB A 47 . CG1 1 2
49 . 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 150.0 210.0 A 47 . CA A 47 . CB A 47 . CG1 A 47 . CD1 1 2
50 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 150.0 210.0 A 48 . N A 48 . CA A 48 . CB A 48 . CG1 1 2
51 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 30.0 89.99999 A 49 . N A 49 . CA A 49 . CB A 49 . OG1 1 2
52 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG 30.0 89.99999 A 51 . N A 51 . CA A 51 . CB A 51 . CG 1 2
53 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -89.99999 -30.0 A 52 . N A 52 . CA A 52 . CB A 52 . CG1 1 2
54 . 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 150.0 210.0 A 52 . CA A 52 . CB A 52 . CG1 A 52 . CD1 1 2
55 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 150.0 210.0 A 53 . N A 53 . CA A 53 . CB A 53 . CG 1 2
56 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -89.99999 -30.0 A 54 . N A 54 . CA A 54 . CB A 54 . CG 1 2
57 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -89.99999 -30.0 A 55 . N A 55 . CA A 55 . CB A 55 . CG 1 2
58 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 30.0 89.99999 A 56 . N A 56 . CA A 56 . CB A 56 . CG 1 2
59 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -89.99999 -30.0 A 57 . N A 57 . CA A 57 . CB A 57 . CG1 1 2
60 . 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 150.0 210.0 A 57 . CA A 57 . CB A 57 . CG1 A 57 . CD1 1 2
61 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 -30.0 A 58 . N A 58 . CA A 58 . CB A 58 . CG 1 2
62 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 150.0 210.0 A 58 . CA A 58 . CB A 58 . CG A 58 . CD1 1 2
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 121.952 -9.853 -0.780 1.00 . A A . -1 MET C 1 1
1 2 1 1 1 MET CA C 121.741 -10.814 -1.953 1.00 . A A . -1 MET CA 1 1
1 3 1 1 1 MET CB C 122.757 -10.537 -3.063 1.00 . A A . -1 MET CB 1 1
1 4 1 1 1 MET CE C 123.510 -12.730 -6.463 1.00 . A A . -1 MET CE 1 1
1 5 1 1 1 MET CG C 122.666 -11.630 -4.130 1.00 . A A . -1 MET CG 1 1
1 6 1 1 1 MET H1 H 119.667 -10.643 -1.844 1.00 . A A . -1 MET H1 1 1
1 7 1 1 1 MET H2 H 120.383 -9.635 -3.010 1.00 . A A . -1 MET H2 1 1
1 8 1 1 1 MET H3 H 120.231 -11.299 -3.306 1.00 . A A . -1 MET H3 1 1
1 9 1 1 1 MET HA H 121.827 -11.837 -1.621 1.00 . A A . -1 MET HA 1 1
1 10 1 1 1 MET HB2 H 122.547 -9.577 -3.511 1.00 . A A . -1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 123.753 -10.528 -2.644 1.00 . A A . -1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 122.474 -12.576 -6.735 1.00 . A A . -1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 124.121 -12.687 -7.350 1.00 . A A . -1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 123.625 -13.698 -5.995 1.00 . A A . -1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 122.732 -12.599 -3.658 1.00 . A A . -1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 121.724 -11.545 -4.652 1.00 . A A . -1 MET HG3 1 1
1 17 1 1 1 MET N N 120.404 -10.580 -2.576 1.00 . A A . -1 MET N 1 1
1 18 1 1 1 MET O O 122.090 -10.270 0.356 1.00 . A A . -1 MET O 1 1
1 19 1 1 1 MET SD S 124.027 -11.438 -5.307 1.00 . A A . -1 MET SD 1 1
1 20 1 1 2 GLY C C 122.675 -6.252 -0.562 1.00 . A A . 0 GLY C 1 1
1 21 1 1 2 GLY CA C 122.177 -7.568 0.039 1.00 . A A . 0 GLY CA 1 1
1 22 1 1 2 GLY H H 121.864 -8.265 -1.975 1.00 . A A . 0 GLY H 1 1
1 23 1 1 2 GLY HA2 H 122.909 -7.939 0.741 1.00 . A A . 0 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 121.240 -7.401 0.551 1.00 . A A . 0 GLY HA3 1 1
1 25 1 1 2 GLY N N 121.977 -8.570 -1.050 1.00 . A A . 0 GLY N 1 1
1 26 1 1 2 GLY O O 123.644 -6.227 -1.298 1.00 . A A . 0 GLY O 1 1
1 27 1 1 3 MET C C 122.564 -2.807 0.319 1.00 . A A . 1 MET C 1 1
1 28 1 1 3 MET CA C 122.435 -3.837 -0.807 1.00 . A A . 1 MET CA 1 1
1 29 1 1 3 MET CB C 121.317 -3.439 -1.771 1.00 . A A . 1 MET CB 1 1
1 30 1 1 3 MET CE C 118.632 -3.938 -3.167 1.00 . A A . 1 MET CE 1 1
1 31 1 1 3 MET CG C 121.304 -4.394 -2.966 1.00 . A A . 1 MET CG 1 1
1 32 1 1 3 MET H H 121.243 -5.213 0.348 1.00 . A A . 1 MET H 1 1
1 33 1 1 3 MET HA H 123.367 -3.929 -1.342 1.00 . A A . 1 MET HA 1 1
1 34 1 1 3 MET HB2 H 120.366 -3.487 -1.260 1.00 . A A . 1 MET HB2 1 1
1 35 1 1 3 MET HB3 H 121.485 -2.431 -2.121 1.00 . A A . 1 MET HB3 1 1
1 36 1 1 3 MET HE1 H 118.716 -4.805 -2.526 1.00 . A A . 1 MET HE1 1 1
1 37 1 1 3 MET HE2 H 118.535 -3.046 -2.564 1.00 . A A . 1 MET HE2 1 1
1 38 1 1 3 MET HE3 H 117.762 -4.041 -3.795 1.00 . A A . 1 MET HE3 1 1
1 39 1 1 3 MET HG2 H 122.289 -4.432 -3.408 1.00 . A A . 1 MET HG2 1 1
1 40 1 1 3 MET HG3 H 121.020 -5.382 -2.634 1.00 . A A . 1 MET HG3 1 1
1 41 1 1 3 MET N N 122.016 -5.161 -0.252 1.00 . A A . 1 MET N 1 1
1 42 1 1 3 MET O O 122.064 -3.006 1.411 1.00 . A A . 1 MET O 1 1
1 43 1 1 3 MET SD S 120.114 -3.808 -4.198 1.00 . A A . 1 MET SD 1 1
1 44 1 1 4 SER C C 122.302 0.415 0.933 1.00 . A A . 2 SER C 1 1
1 45 1 1 4 SER CA C 123.390 -0.649 1.098 1.00 . A A . 2 SER CA 1 1
1 46 1 1 4 SER CB C 124.772 -0.047 0.847 1.00 . A A . 2 SER CB 1 1
1 47 1 1 4 SER H H 123.629 -1.583 -0.831 1.00 . A A . 2 SER H 1 1
1 48 1 1 4 SER HA H 123.349 -1.082 2.085 1.00 . A A . 2 SER HA 1 1
1 49 1 1 4 SER HB2 H 124.841 0.290 -0.173 1.00 . A A . 2 SER HB2 1 1
1 50 1 1 4 SER HB3 H 124.923 0.793 1.513 1.00 . A A . 2 SER HB3 1 1
1 51 1 1 4 SER HG H 126.404 -0.677 1.699 1.00 . A A . 2 SER HG 1 1
1 52 1 1 4 SER N N 123.231 -1.710 0.056 1.00 . A A . 2 SER N 1 1
1 53 1 1 4 SER O O 121.530 0.381 -0.007 1.00 . A A . 2 SER O 1 1
1 54 1 1 4 SER OG O 125.765 -1.037 1.080 1.00 . A A . 2 SER OG 1 1
1 55 1 1 5 VAL C C 121.400 3.310 0.535 1.00 . A A . 3 VAL C 1 1
1 56 1 1 5 VAL CA C 121.178 2.418 1.768 1.00 . A A . 3 VAL CA 1 1
1 57 1 1 5 VAL CB C 121.314 3.230 3.065 1.00 . A A . 3 VAL CB 1 1
1 58 1 1 5 VAL CG1 C 120.273 4.360 3.093 1.00 . A A . 3 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C 121.086 2.315 4.273 1.00 . A A . 3 VAL CG2 1 1
1 60 1 1 5 VAL H H 122.891 1.372 2.576 1.00 . A A . 3 VAL H 1 1
1 61 1 1 5 VAL HA H 120.201 1.962 1.724 1.00 . A A . 3 VAL HA 1 1
1 62 1 1 5 VAL HB H 122.306 3.652 3.115 1.00 . A A . 3 VAL HB 1 1
1 63 1 1 5 VAL HG11 H 120.260 4.866 2.138 1.00 . A A . 3 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H 119.297 3.943 3.291 1.00 . A A . 3 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H 120.529 5.064 3.869 1.00 . A A . 3 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H 120.193 1.729 4.117 1.00 . A A . 3 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H 121.934 1.657 4.390 1.00 . A A . 3 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H 120.971 2.917 5.163 1.00 . A A . 3 VAL HG23 1 1
1 69 1 1 5 VAL N N 122.239 1.358 1.842 1.00 . A A . 3 VAL N 1 1
1 70 1 1 5 VAL O O 120.463 3.872 0.001 1.00 . A A . 3 VAL O 1 1
1 71 1 1 6 ALA C C 122.061 3.928 -2.297 1.00 . A A . 4 ALA C 1 1
1 72 1 1 6 ALA CA C 122.920 4.335 -1.092 1.00 . A A . 4 ALA CA 1 1
1 73 1 1 6 ALA CB C 124.404 4.123 -1.405 1.00 . A A . 4 ALA CB 1 1
1 74 1 1 6 ALA H H 123.360 2.964 0.523 1.00 . A A . 4 ALA H 1 1
1 75 1 1 6 ALA HA H 122.745 5.368 -0.835 1.00 . A A . 4 ALA HA 1 1
1 76 1 1 6 ALA HB1 H 124.603 3.066 -1.506 1.00 . A A . 4 ALA HB1 1 1
1 77 1 1 6 ALA HB2 H 125.002 4.527 -0.602 1.00 . A A . 4 ALA HB2 1 1
1 78 1 1 6 ALA HB3 H 124.653 4.626 -2.327 1.00 . A A . 4 ALA HB3 1 1
1 79 1 1 6 ALA N N 122.630 3.446 0.086 1.00 . A A . 4 ALA N 1 1
1 80 1 1 6 ALA O O 121.691 4.751 -3.114 1.00 . A A . 4 ALA O 1 1
1 81 1 1 7 ASP C C 119.396 2.705 -3.218 1.00 . A A . 5 ASP C 1 1
1 82 1 1 7 ASP CA C 120.819 2.195 -3.482 1.00 . A A . 5 ASP CA 1 1
1 83 1 1 7 ASP CB C 120.857 0.665 -3.425 1.00 . A A . 5 ASP CB 1 1
1 84 1 1 7 ASP CG C 122.250 0.170 -3.817 1.00 . A A . 5 ASP CG 1 1
1 85 1 1 7 ASP H H 122.125 2.013 -1.765 1.00 . A A . 5 ASP H 1 1
1 86 1 1 7 ASP HA H 121.167 2.534 -4.446 1.00 . A A . 5 ASP HA 1 1
1 87 1 1 7 ASP HB2 H 120.627 0.338 -2.420 1.00 . A A . 5 ASP HB2 1 1
1 88 1 1 7 ASP HB3 H 120.127 0.260 -4.110 1.00 . A A . 5 ASP HB3 1 1
1 89 1 1 7 ASP N N 121.747 2.661 -2.402 1.00 . A A . 5 ASP N 1 1
1 90 1 1 7 ASP O O 118.636 2.945 -4.139 1.00 . A A . 5 ASP O 1 1
1 91 1 1 7 ASP OD1 O 123.079 0.032 -2.933 1.00 . A A . 5 ASP OD1 1 1
1 92 1 1 7 ASP OD2 O 122.464 -0.062 -4.996 1.00 . A A . 5 ASP OD2 1 1
1 93 1 1 8 PHE C C 117.584 4.846 -1.420 1.00 . A A . 6 PHE C 1 1
1 94 1 1 8 PHE CA C 117.650 3.321 -1.624 1.00 . A A . 6 PHE CA 1 1
1 95 1 1 8 PHE CB C 117.308 2.592 -0.325 1.00 . A A . 6 PHE CB 1 1
1 96 1 1 8 PHE CD1 C 118.299 0.260 -0.363 1.00 . A A . 6 PHE CD1 1 1
1 97 1 1 8 PHE CD2 C 115.899 0.534 -0.786 1.00 . A A . 6 PHE CD2 1 1
1 98 1 1 8 PHE CE1 C 118.168 -1.141 -0.522 1.00 . A A . 6 PHE CE1 1 1
1 99 1 1 8 PHE CE2 C 115.767 -0.867 -0.946 1.00 . A A . 6 PHE CE2 1 1
1 100 1 1 8 PHE CG C 117.166 1.098 -0.494 1.00 . A A . 6 PHE CG 1 1
1 101 1 1 8 PHE CZ C 116.901 -1.704 -0.813 1.00 . A A . 6 PHE CZ 1 1
1 102 1 1 8 PHE H H 119.680 2.701 -1.249 1.00 . A A . 6 PHE H 1 1
1 103 1 1 8 PHE HA H 116.961 3.023 -2.399 1.00 . A A . 6 PHE HA 1 1
1 104 1 1 8 PHE HB2 H 118.088 2.783 0.395 1.00 . A A . 6 PHE HB2 1 1
1 105 1 1 8 PHE HB3 H 116.379 2.990 0.060 1.00 . A A . 6 PHE HB3 1 1
1 106 1 1 8 PHE HD1 H 119.265 0.690 -0.141 1.00 . A A . 6 PHE HD1 1 1
1 107 1 1 8 PHE HD2 H 115.034 1.173 -0.887 1.00 . A A . 6 PHE HD2 1 1
1 108 1 1 8 PHE HE1 H 119.032 -1.779 -0.421 1.00 . A A . 6 PHE HE1 1 1
1 109 1 1 8 PHE HE2 H 114.802 -1.296 -1.168 1.00 . A A . 6 PHE HE2 1 1
1 110 1 1 8 PHE HZ H 116.800 -2.773 -0.934 1.00 . A A . 6 PHE HZ 1 1
1 111 1 1 8 PHE N N 119.036 2.872 -1.967 1.00 . A A . 6 PHE N 1 1
1 112 1 1 8 PHE O O 116.583 5.362 -0.957 1.00 . A A . 6 PHE O 1 1
1 113 1 1 9 TYR C C 117.584 7.590 -2.755 1.00 . A A . 7 TYR C 1 1
1 114 1 1 9 TYR CA C 118.562 7.069 -1.694 1.00 . A A . 7 TYR CA 1 1
1 115 1 1 9 TYR CB C 119.987 7.553 -2.015 1.00 . A A . 7 TYR CB 1 1
1 116 1 1 9 TYR CD1 C 120.654 6.983 0.390 1.00 . A A . 7 TYR CD1 1 1
1 117 1 1 9 TYR CD2 C 122.023 8.566 -0.889 1.00 . A A . 7 TYR CD2 1 1
1 118 1 1 9 TYR CE1 C 121.528 7.127 1.496 1.00 . A A . 7 TYR CE1 1 1
1 119 1 1 9 TYR CE2 C 122.892 8.710 0.217 1.00 . A A . 7 TYR CE2 1 1
1 120 1 1 9 TYR CG C 120.901 7.703 -0.808 1.00 . A A . 7 TYR CG 1 1
1 121 1 1 9 TYR CZ C 122.647 7.991 1.408 1.00 . A A . 7 TYR CZ 1 1
1 122 1 1 9 TYR H H 119.465 5.130 -2.025 1.00 . A A . 7 TYR H 1 1
1 123 1 1 9 TYR HA H 118.281 7.398 -0.706 1.00 . A A . 7 TYR HA 1 1
1 124 1 1 9 TYR HB2 H 120.441 6.848 -2.693 1.00 . A A . 7 TYR HB2 1 1
1 125 1 1 9 TYR HB3 H 119.918 8.509 -2.515 1.00 . A A . 7 TYR HB3 1 1
1 126 1 1 9 TYR HD1 H 119.800 6.325 0.459 1.00 . A A . 7 TYR HD1 1 1
1 127 1 1 9 TYR HD2 H 122.214 9.120 -1.793 1.00 . A A . 7 TYR HD2 1 1
1 128 1 1 9 TYR HE1 H 121.339 6.581 2.406 1.00 . A A . 7 TYR HE1 1 1
1 129 1 1 9 TYR HE2 H 123.745 9.369 0.151 1.00 . A A . 7 TYR HE2 1 1
1 130 1 1 9 TYR HH H 124.295 7.620 2.296 1.00 . A A . 7 TYR HH 1 1
1 131 1 1 9 TYR N N 118.633 5.570 -1.754 1.00 . A A . 7 TYR N 1 1
1 132 1 1 9 TYR O O 117.590 7.144 -3.888 1.00 . A A . 7 TYR O 1 1
1 133 1 1 9 TYR OH O 123.502 8.129 2.481 1.00 . A A . 7 TYR OH 1 1
1 134 1 1 10 GLY C C 114.466 8.106 -3.308 1.00 . A A . 8 GLY C 1 1
1 135 1 1 10 GLY CA C 115.698 9.030 -3.333 1.00 . A A . 8 GLY CA 1 1
1 136 1 1 10 GLY H H 116.816 8.919 -1.491 1.00 . A A . 8 GLY H 1 1
1 137 1 1 10 GLY HA2 H 116.098 9.056 -4.334 1.00 . A A . 8 GLY HA2 1 1
1 138 1 1 10 GLY HA3 H 115.396 10.023 -3.038 1.00 . A A . 8 GLY HA3 1 1
1 139 1 1 10 GLY N N 116.749 8.532 -2.389 1.00 . A A . 8 GLY N 1 1
1 140 1 1 10 GLY O O 113.497 8.356 -4.001 1.00 . A A . 8 GLY O 1 1
1 141 1 1 11 SER C C 112.209 6.769 -1.570 1.00 . A A . 9 SER C 1 1
1 142 1 1 11 SER CA C 113.299 6.142 -2.444 1.00 . A A . 9 SER CA 1 1
1 143 1 1 11 SER CB C 113.817 4.855 -1.799 1.00 . A A . 9 SER CB 1 1
1 144 1 1 11 SER H H 115.290 6.845 -1.998 1.00 . A A . 9 SER H 1 1
1 145 1 1 11 SER HA H 112.922 5.928 -3.432 1.00 . A A . 9 SER HA 1 1
1 146 1 1 11 SER HB2 H 114.653 4.479 -2.364 1.00 . A A . 9 SER HB2 1 1
1 147 1 1 11 SER HB3 H 114.134 5.063 -0.786 1.00 . A A . 9 SER HB3 1 1
1 148 1 1 11 SER HG H 112.052 4.228 -1.273 1.00 . A A . 9 SER HG 1 1
1 149 1 1 11 SER N N 114.490 7.047 -2.525 1.00 . A A . 9 SER N 1 1
1 150 1 1 11 SER O O 112.481 7.284 -0.501 1.00 . A A . 9 SER O 1 1
1 151 1 1 11 SER OG O 112.780 3.883 -1.795 1.00 . A A . 9 SER OG 1 1
1 152 1 1 12 ASN C C 109.412 6.046 -0.235 1.00 . A A . 10 ASN C 1 1
1 153 1 1 12 ASN CA C 109.840 7.182 -1.160 1.00 . A A . 10 ASN CA 1 1
1 154 1 1 12 ASN CB C 108.710 7.533 -2.131 1.00 . A A . 10 ASN CB 1 1
1 155 1 1 12 ASN CG C 107.759 8.537 -1.473 1.00 . A A . 10 ASN CG 1 1
1 156 1 1 12 ASN H H 110.804 6.396 -2.927 1.00 . A A . 10 ASN H 1 1
1 157 1 1 12 ASN HA H 110.118 8.053 -0.582 1.00 . A A . 10 ASN HA 1 1
1 158 1 1 12 ASN HB2 H 109.127 7.964 -3.028 1.00 . A A . 10 ASN HB2 1 1
1 159 1 1 12 ASN HB3 H 108.162 6.635 -2.383 1.00 . A A . 10 ASN HB3 1 1
1 160 1 1 12 ASN HD21 H 107.394 9.511 -3.163 1.00 . A A . 10 ASN HD21 1 1
1 161 1 1 12 ASN HD22 H 106.594 10.112 -1.793 1.00 . A A . 10 ASN HD22 1 1
1 162 1 1 12 ASN N N 110.978 6.728 -2.020 1.00 . A A . 10 ASN N 1 1
1 163 1 1 12 ASN ND2 N 107.203 9.463 -2.204 1.00 . A A . 10 ASN ND2 1 1
1 164 1 1 12 ASN O O 109.017 4.985 -0.683 1.00 . A A . 10 ASN O 1 1
1 165 1 1 12 ASN OD1 O 107.521 8.477 -0.282 1.00 . A A . 10 ASN OD1 1 1
1 166 1 1 13 VAL C C 108.403 5.817 3.226 1.00 . A A . 11 VAL C 1 1
1 167 1 1 13 VAL CA C 109.110 5.195 2.022 1.00 . A A . 11 VAL CA 1 1
1 168 1 1 13 VAL CB C 110.428 4.519 2.441 1.00 . A A . 11 VAL CB 1 1
1 169 1 1 13 VAL CG1 C 111.090 3.874 1.218 1.00 . A A . 11 VAL CG1 1 1
1 170 1 1 13 VAL CG2 C 111.390 5.552 3.049 1.00 . A A . 11 VAL CG2 1 1
1 171 1 1 13 VAL H H 109.789 7.139 1.381 1.00 . A A . 11 VAL H 1 1
1 172 1 1 13 VAL HA H 108.461 4.477 1.549 1.00 . A A . 11 VAL HA 1 1
1 173 1 1 13 VAL HB H 110.216 3.753 3.173 1.00 . A A . 11 VAL HB 1 1
1 174 1 1 13 VAL HG11 H 110.327 3.513 0.544 1.00 . A A . 11 VAL HG11 1 1
1 175 1 1 13 VAL HG12 H 111.701 4.606 0.709 1.00 . A A . 11 VAL HG12 1 1
1 176 1 1 13 VAL HG13 H 111.709 3.049 1.537 1.00 . A A . 11 VAL HG13 1 1
1 177 1 1 13 VAL HG21 H 110.910 6.042 3.883 1.00 . A A . 11 VAL HG21 1 1
1 178 1 1 13 VAL HG22 H 112.285 5.054 3.390 1.00 . A A . 11 VAL HG22 1 1
1 179 1 1 13 VAL HG23 H 111.649 6.287 2.300 1.00 . A A . 11 VAL HG23 1 1
1 180 1 1 13 VAL N N 109.487 6.265 1.051 1.00 . A A . 11 VAL N 1 1
1 181 1 1 13 VAL O O 108.485 7.011 3.452 1.00 . A A . 11 VAL O 1 1
1 182 1 1 14 GLU C C 107.774 5.017 6.465 1.00 . A A . 12 GLU C 1 1
1 183 1 1 14 GLU CA C 107.050 5.548 5.225 1.00 . A A . 12 GLU CA 1 1
1 184 1 1 14 GLU CB C 105.614 5.014 5.162 1.00 . A A . 12 GLU CB 1 1
1 185 1 1 14 GLU CD C 103.419 4.883 6.364 1.00 . A A . 12 GLU CD 1 1
1 186 1 1 14 GLU CG C 104.807 5.530 6.360 1.00 . A A . 12 GLU CG 1 1
1 187 1 1 14 GLU H H 107.616 4.067 3.761 1.00 . A A . 12 GLU H 1 1
1 188 1 1 14 GLU HA H 107.042 6.629 5.210 1.00 . A A . 12 GLU HA 1 1
1 189 1 1 14 GLU HB2 H 105.148 5.346 4.246 1.00 . A A . 12 GLU HB2 1 1
1 190 1 1 14 GLU HB3 H 105.630 3.937 5.181 1.00 . A A . 12 GLU HB3 1 1
1 191 1 1 14 GLU HG2 H 105.324 5.281 7.275 1.00 . A A . 12 GLU HG2 1 1
1 192 1 1 14 GLU HG3 H 104.700 6.602 6.289 1.00 . A A . 12 GLU HG3 1 1
1 193 1 1 14 GLU N N 107.710 5.018 3.997 1.00 . A A . 12 GLU N 1 1
1 194 1 1 14 GLU O O 108.291 3.916 6.465 1.00 . A A . 12 GLU O 1 1
1 195 1 1 14 GLU OE1 O 102.846 4.742 5.296 1.00 . A A . 12 GLU OE1 1 1
1 196 1 1 14 GLU OE2 O 102.953 4.538 7.437 1.00 . A A . 12 GLU OE2 1 1
1 197 1 1 15 VAL C C 107.805 5.673 9.987 1.00 . A A . 13 VAL C 1 1
1 198 1 1 15 VAL CA C 108.614 5.399 8.716 1.00 . A A . 13 VAL CA 1 1
1 199 1 1 15 VAL CB C 109.881 6.271 8.672 1.00 . A A . 13 VAL CB 1 1
1 200 1 1 15 VAL CG1 C 110.789 5.934 9.864 1.00 . A A . 13 VAL CG1 1 1
1 201 1 1 15 VAL CG2 C 110.644 6.015 7.363 1.00 . A A . 13 VAL CG2 1 1
1 202 1 1 15 VAL H H 107.318 6.638 7.519 1.00 . A A . 13 VAL H 1 1
1 203 1 1 15 VAL HA H 108.879 4.355 8.663 1.00 . A A . 13 VAL HA 1 1
1 204 1 1 15 VAL HB H 109.598 7.313 8.724 1.00 . A A . 13 VAL HB 1 1
1 205 1 1 15 VAL HG11 H 110.675 4.893 10.123 1.00 . A A . 13 VAL HG11 1 1
1 206 1 1 15 VAL HG12 H 111.819 6.128 9.600 1.00 . A A . 13 VAL HG12 1 1
1 207 1 1 15 VAL HG13 H 110.515 6.547 10.709 1.00 . A A . 13 VAL HG13 1 1
1 208 1 1 15 VAL HG21 H 110.509 4.986 7.062 1.00 . A A . 13 VAL HG21 1 1
1 209 1 1 15 VAL HG22 H 110.261 6.666 6.591 1.00 . A A . 13 VAL HG22 1 1
1 210 1 1 15 VAL HG23 H 111.695 6.213 7.511 1.00 . A A . 13 VAL HG23 1 1
1 211 1 1 15 VAL N N 107.817 5.795 7.515 1.00 . A A . 13 VAL N 1 1
1 212 1 1 15 VAL O O 107.347 6.777 10.216 1.00 . A A . 13 VAL O 1 1
1 213 1 1 16 LEU C C 108.009 5.083 13.211 1.00 . A A . 14 LEU C 1 1
1 214 1 1 16 LEU CA C 106.951 4.877 12.123 1.00 . A A . 14 LEU CA 1 1
1 215 1 1 16 LEU CB C 106.157 3.587 12.369 1.00 . A A . 14 LEU CB 1 1
1 216 1 1 16 LEU CD1 C 104.158 4.624 13.464 1.00 . A A . 14 LEU CD1 1 1
1 217 1 1 16 LEU CD2 C 104.869 2.315 14.093 1.00 . A A . 14 LEU CD2 1 1
1 218 1 1 16 LEU CG C 105.360 3.703 13.674 1.00 . A A . 14 LEU CG 1 1
1 219 1 1 16 LEU H H 107.944 3.772 10.560 1.00 . A A . 14 LEU H 1 1
1 220 1 1 16 LEU HA H 106.283 5.723 12.070 1.00 . A A . 14 LEU HA 1 1
1 221 1 1 16 LEU HB2 H 105.477 3.423 11.547 1.00 . A A . 14 LEU HB2 1 1
1 222 1 1 16 LEU HB3 H 106.841 2.755 12.442 1.00 . A A . 14 LEU HB3 1 1
1 223 1 1 16 LEU HD11 H 104.485 5.547 13.011 1.00 . A A . 14 LEU HD11 1 1
1 224 1 1 16 LEU HD12 H 103.442 4.139 12.816 1.00 . A A . 14 LEU HD12 1 1
1 225 1 1 16 LEU HD13 H 103.695 4.834 14.417 1.00 . A A . 14 LEU HD13 1 1
1 226 1 1 16 LEU HD21 H 104.566 1.761 13.216 1.00 . A A . 14 LEU HD21 1 1
1 227 1 1 16 LEU HD22 H 105.666 1.787 14.594 1.00 . A A . 14 LEU HD22 1 1
1 228 1 1 16 LEU HD23 H 104.027 2.418 14.762 1.00 . A A . 14 LEU HD23 1 1
1 229 1 1 16 LEU HG H 105.994 4.110 14.448 1.00 . A A . 14 LEU HG 1 1
1 230 1 1 16 LEU N N 107.630 4.667 10.810 1.00 . A A . 14 LEU N 1 1
1 231 1 1 16 LEU O O 108.919 4.288 13.359 1.00 . A A . 14 LEU O 1 1
1 232 1 1 17 LEU C C 108.641 5.874 16.335 1.00 . A A . 15 LEU C 1 1
1 233 1 1 17 LEU CA C 108.958 6.480 14.964 1.00 . A A . 15 LEU CA 1 1
1 234 1 1 17 LEU CB C 108.967 8.009 15.039 1.00 . A A . 15 LEU CB 1 1
1 235 1 1 17 LEU CD1 C 109.170 10.099 13.684 1.00 . A A . 15 LEU CD1 1 1
1 236 1 1 17 LEU CD2 C 110.916 8.324 13.505 1.00 . A A . 15 LEU CD2 1 1
1 237 1 1 17 LEU CG C 109.421 8.591 13.697 1.00 . A A . 15 LEU CG 1 1
1 238 1 1 17 LEU H H 107.099 6.716 13.889 1.00 . A A . 15 LEU H 1 1
1 239 1 1 17 LEU HA H 109.917 6.125 14.613 1.00 . A A . 15 LEU HA 1 1
1 240 1 1 17 LEU HB2 H 107.972 8.362 15.264 1.00 . A A . 15 LEU HB2 1 1
1 241 1 1 17 LEU HB3 H 109.646 8.327 15.815 1.00 . A A . 15 LEU HB3 1 1
1 242 1 1 17 LEU HD11 H 109.638 10.550 14.547 1.00 . A A . 15 LEU HD11 1 1
1 243 1 1 17 LEU HD12 H 109.588 10.525 12.784 1.00 . A A . 15 LEU HD12 1 1
1 244 1 1 17 LEU HD13 H 108.106 10.287 13.711 1.00 . A A . 15 LEU HD13 1 1
1 245 1 1 17 LEU HD21 H 111.425 8.432 14.452 1.00 . A A . 15 LEU HD21 1 1
1 246 1 1 17 LEU HD22 H 111.058 7.320 13.132 1.00 . A A . 15 LEU HD22 1 1
1 247 1 1 17 LEU HD23 H 111.320 9.031 12.796 1.00 . A A . 15 LEU HD23 1 1
1 248 1 1 17 LEU HG H 108.864 8.125 12.897 1.00 . A A . 15 LEU HG 1 1
1 249 1 1 17 LEU N N 107.891 6.142 13.972 1.00 . A A . 15 LEU N 1 1
1 250 1 1 17 LEU O O 107.568 5.343 16.558 1.00 . A A . 15 LEU O 1 1
1 251 1 1 18 ASN C C 108.126 5.903 19.309 1.00 . A A . 16 ASN C 1 1
1 252 1 1 18 ASN CA C 109.383 5.348 18.618 1.00 . A A . 16 ASN CA 1 1
1 253 1 1 18 ASN CB C 110.645 5.722 19.418 1.00 . A A . 16 ASN CB 1 1
1 254 1 1 18 ASN CG C 110.807 7.249 19.483 1.00 . A A . 16 ASN CG 1 1
1 255 1 1 18 ASN H H 110.416 6.414 17.043 1.00 . A A . 16 ASN H 1 1
1 256 1 1 18 ASN HA H 109.322 4.273 18.538 1.00 . A A . 16 ASN HA 1 1
1 257 1 1 18 ASN HB2 H 110.561 5.330 20.420 1.00 . A A . 16 ASN HB2 1 1
1 258 1 1 18 ASN HB3 H 111.511 5.293 18.937 1.00 . A A . 16 ASN HB3 1 1
1 259 1 1 18 ASN HD21 H 112.587 7.238 18.603 1.00 . A A . 16 ASN HD21 1 1
1 260 1 1 18 ASN HD22 H 112.002 8.770 19.039 1.00 . A A . 16 ASN HD22 1 1
1 261 1 1 18 ASN N N 109.577 5.955 17.255 1.00 . A A . 16 ASN N 1 1
1 262 1 1 18 ASN ND2 N 111.888 7.798 19.001 1.00 . A A . 16 ASN ND2 1 1
1 263 1 1 18 ASN O O 107.575 5.279 20.198 1.00 . A A . 16 ASN O 1 1
1 264 1 1 18 ASN OD1 O 109.942 7.943 19.977 1.00 . A A . 16 ASN OD1 1 1
1 265 1 1 19 ASN C C 105.187 7.315 18.813 1.00 . A A . 17 ASN C 1 1
1 266 1 1 19 ASN CA C 106.481 7.690 19.560 1.00 . A A . 17 ASN CA 1 1
1 267 1 1 19 ASN CB C 106.734 9.207 19.502 1.00 . A A . 17 ASN CB 1 1
1 268 1 1 19 ASN CG C 106.804 9.699 18.046 1.00 . A A . 17 ASN CG 1 1
1 269 1 1 19 ASN H H 108.121 7.529 18.167 1.00 . A A . 17 ASN H 1 1
1 270 1 1 19 ASN HA H 106.418 7.375 20.592 1.00 . A A . 17 ASN HA 1 1
1 271 1 1 19 ASN HB2 H 105.931 9.719 20.010 1.00 . A A . 17 ASN HB2 1 1
1 272 1 1 19 ASN HB3 H 107.667 9.430 19.997 1.00 . A A . 17 ASN HB3 1 1
1 273 1 1 19 ASN HD21 H 106.949 11.612 18.556 1.00 . A A . 17 ASN HD21 1 1
1 274 1 1 19 ASN HD22 H 106.958 11.303 16.886 1.00 . A A . 17 ASN HD22 1 1
1 275 1 1 19 ASN N N 107.675 7.066 18.904 1.00 . A A . 17 ASN N 1 1
1 276 1 1 19 ASN ND2 N 106.913 10.977 17.810 1.00 . A A . 17 ASN ND2 1 1
1 277 1 1 19 ASN O O 104.196 8.015 18.900 1.00 . A A . 17 ASN O 1 1
1 278 1 1 19 ASN OD1 O 106.759 8.915 17.118 1.00 . A A . 17 ASN OD1 1 1
1 279 1 1 20 ASP C C 103.416 6.803 16.415 1.00 . A A . 18 ASP C 1 1
1 280 1 1 20 ASP CA C 103.951 5.732 17.378 1.00 . A A . 18 ASP CA 1 1
1 281 1 1 20 ASP CB C 102.923 5.436 18.482 1.00 . A A . 18 ASP CB 1 1
1 282 1 1 20 ASP CG C 103.442 4.313 19.384 1.00 . A A . 18 ASP CG 1 1
1 283 1 1 20 ASP H H 106.024 5.711 17.970 1.00 . A A . 18 ASP H 1 1
1 284 1 1 20 ASP HA H 104.164 4.820 16.835 1.00 . A A . 18 ASP HA 1 1
1 285 1 1 20 ASP HB2 H 102.759 6.325 19.073 1.00 . A A . 18 ASP HB2 1 1
1 286 1 1 20 ASP HB3 H 101.991 5.129 18.032 1.00 . A A . 18 ASP HB3 1 1
1 287 1 1 20 ASP N N 105.194 6.218 18.075 1.00 . A A . 18 ASP N 1 1
1 288 1 1 20 ASP O O 102.230 6.862 16.144 1.00 . A A . 18 ASP O 1 1
1 289 1 1 20 ASP OD1 O 103.991 3.359 18.857 1.00 . A A . 18 ASP OD1 1 1
1 290 1 1 20 ASP OD2 O 103.281 4.425 20.588 1.00 . A A . 18 ASP OD2 1 1
1 291 1 1 21 SER C C 104.401 8.160 13.484 1.00 . A A . 19 SER C 1 1
1 292 1 1 21 SER CA C 103.858 8.612 14.841 1.00 . A A . 19 SER CA 1 1
1 293 1 1 21 SER CB C 104.477 9.948 15.250 1.00 . A A . 19 SER CB 1 1
1 294 1 1 21 SER H H 105.214 7.650 16.209 1.00 . A A . 19 SER H 1 1
1 295 1 1 21 SER HA H 102.783 8.695 14.811 1.00 . A A . 19 SER HA 1 1
1 296 1 1 21 SER HB2 H 105.550 9.857 15.280 1.00 . A A . 19 SER HB2 1 1
1 297 1 1 21 SER HB3 H 104.204 10.707 14.528 1.00 . A A . 19 SER HB3 1 1
1 298 1 1 21 SER HG H 103.792 11.248 16.526 1.00 . A A . 19 SER HG 1 1
1 299 1 1 21 SER N N 104.282 7.648 15.899 1.00 . A A . 19 SER N 1 1
1 300 1 1 21 SER O O 105.472 7.588 13.399 1.00 . A A . 19 SER O 1 1
1 301 1 1 21 SER OG O 104.002 10.311 16.540 1.00 . A A . 19 SER OG 1 1
1 302 1 1 22 LYS C C 104.547 9.109 10.204 1.00 . A A . 20 LYS C 1 1
1 303 1 1 22 LYS CA C 104.105 7.933 11.077 1.00 . A A . 20 LYS CA 1 1
1 304 1 1 22 LYS CB C 102.860 7.275 10.479 1.00 . A A . 20 LYS CB 1 1
1 305 1 1 22 LYS CD C 101.326 5.307 10.606 1.00 . A A . 20 LYS CD 1 1
1 306 1 1 22 LYS CE C 100.959 4.063 11.418 1.00 . A A . 20 LYS CE 1 1
1 307 1 1 22 LYS CG C 102.561 5.971 11.219 1.00 . A A . 20 LYS CG 1 1
1 308 1 1 22 LYS H H 102.833 8.911 12.519 1.00 . A A . 20 LYS H 1 1
1 309 1 1 22 LYS HA H 104.894 7.202 11.170 1.00 . A A . 20 LYS HA 1 1
1 310 1 1 22 LYS HB2 H 102.018 7.945 10.575 1.00 . A A . 20 LYS HB2 1 1
1 311 1 1 22 LYS HB3 H 103.034 7.061 9.435 1.00 . A A . 20 LYS HB3 1 1
1 312 1 1 22 LYS HD2 H 100.500 6.004 10.620 1.00 . A A . 20 LYS HD2 1 1
1 313 1 1 22 LYS HD3 H 101.539 5.021 9.588 1.00 . A A . 20 LYS HD3 1 1
1 314 1 1 22 LYS HE2 H 101.505 3.203 11.052 1.00 . A A . 20 LYS HE2 1 1
1 315 1 1 22 LYS HE3 H 101.163 4.223 12.465 1.00 . A A . 20 LYS HE3 1 1
1 316 1 1 22 LYS HG2 H 103.408 5.306 11.130 1.00 . A A . 20 LYS HG2 1 1
1 317 1 1 22 LYS HG3 H 102.375 6.182 12.261 1.00 . A A . 20 LYS HG3 1 1
1 318 1 1 22 LYS HZ1 H 98.992 4.734 11.522 1.00 . A A . 20 LYS HZ1 1 1
1 319 1 1 22 LYS HZ2 H 99.310 3.725 10.192 1.00 . A A . 20 LYS HZ2 1 1
1 320 1 1 22 LYS HZ3 H 99.166 3.060 11.746 1.00 . A A . 20 LYS HZ3 1 1
1 321 1 1 22 LYS N N 103.672 8.412 12.425 1.00 . A A . 20 LYS N 1 1
1 322 1 1 22 LYS NZ N 99.496 3.882 11.203 1.00 . A A . 20 LYS NZ 1 1
1 323 1 1 22 LYS O O 104.002 10.195 10.291 1.00 . A A . 20 LYS O 1 1
1 324 1 1 23 ALA C C 106.596 9.357 7.169 1.00 . A A . 21 ALA C 1 1
1 325 1 1 23 ALA CA C 105.972 9.972 8.426 1.00 . A A . 21 ALA CA 1 1
1 326 1 1 23 ALA CB C 107.014 10.776 9.205 1.00 . A A . 21 ALA CB 1 1
1 327 1 1 23 ALA H H 105.976 8.020 9.351 1.00 . A A . 21 ALA H 1 1
1 328 1 1 23 ALA HA H 105.140 10.604 8.159 1.00 . A A . 21 ALA HA 1 1
1 329 1 1 23 ALA HB1 H 107.689 10.100 9.708 1.00 . A A . 21 ALA HB1 1 1
1 330 1 1 23 ALA HB2 H 106.516 11.397 9.936 1.00 . A A . 21 ALA HB2 1 1
1 331 1 1 23 ALA HB3 H 107.571 11.401 8.523 1.00 . A A . 21 ALA HB3 1 1
1 332 1 1 23 ALA N N 105.530 8.895 9.365 1.00 . A A . 21 ALA N 1 1
1 333 1 1 23 ALA O O 107.439 8.484 7.252 1.00 . A A . 21 ALA O 1 1
1 334 1 1 24 ARG C C 107.278 10.333 3.837 1.00 . A A . 22 ARG C 1 1
1 335 1 1 24 ARG CA C 106.718 9.229 4.734 1.00 . A A . 22 ARG CA 1 1
1 336 1 1 24 ARG CB C 105.519 8.533 4.064 1.00 . A A . 22 ARG CB 1 1
1 337 1 1 24 ARG CD C 103.235 8.839 3.075 1.00 . A A . 22 ARG CD 1 1
1 338 1 1 24 ARG CG C 104.399 9.545 3.780 1.00 . A A . 22 ARG CG 1 1
1 339 1 1 24 ARG CZ C 101.610 7.177 3.879 1.00 . A A . 22 ARG CZ 1 1
1 340 1 1 24 ARG H H 105.528 10.536 5.973 1.00 . A A . 22 ARG H 1 1
1 341 1 1 24 ARG HA H 107.488 8.506 4.948 1.00 . A A . 22 ARG HA 1 1
1 342 1 1 24 ARG HB2 H 105.841 8.086 3.135 1.00 . A A . 22 ARG HB2 1 1
1 343 1 1 24 ARG HB3 H 105.144 7.762 4.718 1.00 . A A . 22 ARG HB3 1 1
1 344 1 1 24 ARG HD2 H 102.593 9.567 2.597 1.00 . A A . 22 ARG HD2 1 1
1 345 1 1 24 ARG HD3 H 103.607 8.132 2.352 1.00 . A A . 22 ARG HD3 1 1
1 346 1 1 24 ARG HE H 102.654 8.354 5.098 1.00 . A A . 22 ARG HE 1 1
1 347 1 1 24 ARG HG2 H 104.052 9.968 4.711 1.00 . A A . 22 ARG HG2 1 1
1 348 1 1 24 ARG HG3 H 104.777 10.331 3.145 1.00 . A A . 22 ARG HG3 1 1
1 349 1 1 24 ARG HH11 H 101.819 7.266 1.878 1.00 . A A . 22 ARG HH11 1 1
1 350 1 1 24 ARG HH12 H 100.678 6.105 2.460 1.00 . A A . 22 ARG HH12 1 1
1 351 1 1 24 ARG HH21 H 101.169 6.842 5.803 1.00 . A A . 22 ARG HH21 1 1
1 352 1 1 24 ARG HH22 H 100.312 5.866 4.657 1.00 . A A . 22 ARG HH22 1 1
1 353 1 1 24 ARG N N 106.185 9.810 6.007 1.00 . A A . 22 ARG N 1 1
1 354 1 1 24 ARG NE N 102.489 8.119 4.159 1.00 . A A . 22 ARG NE 1 1
1 355 1 1 24 ARG NH1 N 101.350 6.823 2.640 1.00 . A A . 22 ARG NH1 1 1
1 356 1 1 24 ARG NH2 N 100.982 6.583 4.855 1.00 . A A . 22 ARG NH2 1 1
1 357 1 1 24 ARG O O 106.753 11.429 3.795 1.00 . A A . 22 ARG O 1 1
1 358 1 1 25 GLY C C 110.071 10.446 1.414 1.00 . A A . 23 GLY C 1 1
1 359 1 1 25 GLY CA C 108.997 11.097 2.289 1.00 . A A . 23 GLY CA 1 1
1 360 1 1 25 GLY H H 108.698 9.127 3.129 1.00 . A A . 23 GLY H 1 1
1 361 1 1 25 GLY HA2 H 109.447 11.848 2.922 1.00 . A A . 23 GLY HA2 1 1
1 362 1 1 25 GLY HA3 H 108.257 11.548 1.642 1.00 . A A . 23 GLY HA3 1 1
1 363 1 1 25 GLY N N 108.339 10.045 3.124 1.00 . A A . 23 GLY N 1 1
1 364 1 1 25 GLY O O 110.386 9.282 1.577 1.00 . A A . 23 GLY O 1 1
1 365 1 1 26 VAL C C 113.051 10.839 0.105 1.00 . A A . 24 VAL C 1 1
1 366 1 1 26 VAL CA C 111.644 10.593 -0.444 1.00 . A A . 24 VAL CA 1 1
1 367 1 1 26 VAL CB C 111.448 11.328 -1.782 1.00 . A A . 24 VAL CB 1 1
1 368 1 1 26 VAL CG1 C 112.385 10.740 -2.844 1.00 . A A . 24 VAL CG1 1 1
1 369 1 1 26 VAL CG2 C 109.999 11.169 -2.258 1.00 . A A . 24 VAL CG2 1 1
1 370 1 1 26 VAL H H 110.393 12.135 0.406 1.00 . A A . 24 VAL H 1 1
1 371 1 1 26 VAL HA H 111.463 9.538 -0.575 1.00 . A A . 24 VAL HA 1 1
1 372 1 1 26 VAL HB H 111.672 12.378 -1.650 1.00 . A A . 24 VAL HB 1 1
1 373 1 1 26 VAL HG11 H 113.332 10.483 -2.392 1.00 . A A . 24 VAL HG11 1 1
1 374 1 1 26 VAL HG12 H 111.937 9.852 -3.267 1.00 . A A . 24 VAL HG12 1 1
1 375 1 1 26 VAL HG13 H 112.546 11.467 -3.625 1.00 . A A . 24 VAL HG13 1 1
1 376 1 1 26 VAL HG21 H 109.755 10.119 -2.325 1.00 . A A . 24 VAL HG21 1 1
1 377 1 1 26 VAL HG22 H 109.334 11.649 -1.555 1.00 . A A . 24 VAL HG22 1 1
1 378 1 1 26 VAL HG23 H 109.886 11.628 -3.230 1.00 . A A . 24 VAL HG23 1 1
1 379 1 1 26 VAL N N 110.635 11.188 0.490 1.00 . A A . 24 VAL N 1 1
1 380 1 1 26 VAL O O 113.466 11.967 0.284 1.00 . A A . 24 VAL O 1 1
1 381 1 1 27 ILE C C 116.087 10.740 0.235 1.00 . A A . 25 ILE C 1 1
1 382 1 1 27 ILE CA C 115.096 9.933 1.086 1.00 . A A . 25 ILE CA 1 1
1 383 1 1 27 ILE CB C 115.600 8.494 1.306 1.00 . A A . 25 ILE CB 1 1
1 384 1 1 27 ILE CD1 C 114.927 6.245 2.173 1.00 . A A . 25 ILE CD1 1 1
1 385 1 1 27 ILE CG1 C 114.622 7.743 2.218 1.00 . A A . 25 ILE CG1 1 1
1 386 1 1 27 ILE CG2 C 116.988 8.508 1.961 1.00 . A A . 25 ILE CG2 1 1
1 387 1 1 27 ILE H H 113.470 8.898 0.097 1.00 . A A . 25 ILE H 1 1
1 388 1 1 27 ILE HA H 114.943 10.422 2.036 1.00 . A A . 25 ILE HA 1 1
1 389 1 1 27 ILE HB H 115.662 7.988 0.354 1.00 . A A . 25 ILE HB 1 1
1 390 1 1 27 ILE HD11 H 115.205 5.964 1.167 1.00 . A A . 25 ILE HD11 1 1
1 391 1 1 27 ILE HD12 H 115.740 6.022 2.847 1.00 . A A . 25 ILE HD12 1 1
1 392 1 1 27 ILE HD13 H 114.049 5.690 2.471 1.00 . A A . 25 ILE HD13 1 1
1 393 1 1 27 ILE HG12 H 114.730 8.102 3.231 1.00 . A A . 25 ILE HG12 1 1
1 394 1 1 27 ILE HG13 H 113.611 7.915 1.881 1.00 . A A . 25 ILE HG13 1 1
1 395 1 1 27 ILE HG21 H 117.047 9.329 2.661 1.00 . A A . 25 ILE HG21 1 1
1 396 1 1 27 ILE HG22 H 117.149 7.577 2.485 1.00 . A A . 25 ILE HG22 1 1
1 397 1 1 27 ILE HG23 H 117.744 8.627 1.199 1.00 . A A . 25 ILE HG23 1 1
1 398 1 1 27 ILE N N 113.784 9.787 0.370 1.00 . A A . 25 ILE N 1 1
1 399 1 1 27 ILE O O 116.106 10.638 -0.975 1.00 . A A . 25 ILE O 1 1
1 400 1 1 28 THR C C 119.343 12.008 0.620 1.00 . A A . 26 THR C 1 1
1 401 1 1 28 THR CA C 117.927 12.334 0.129 1.00 . A A . 26 THR CA 1 1
1 402 1 1 28 THR CB C 117.586 13.799 0.402 1.00 . A A . 26 THR CB 1 1
1 403 1 1 28 THR CG2 C 116.319 14.186 -0.363 1.00 . A A . 26 THR CG2 1 1
1 404 1 1 28 THR H H 116.841 11.623 1.843 1.00 . A A . 26 THR H 1 1
1 405 1 1 28 THR HA H 117.852 12.137 -0.928 1.00 . A A . 26 THR HA 1 1
1 406 1 1 28 THR HB H 118.402 14.424 0.075 1.00 . A A . 26 THR HB 1 1
1 407 1 1 28 THR HG1 H 117.160 14.909 1.939 1.00 . A A . 26 THR HG1 1 1
1 408 1 1 28 THR HG21 H 116.171 13.510 -1.192 1.00 . A A . 26 THR HG21 1 1
1 409 1 1 28 THR HG22 H 115.470 14.132 0.302 1.00 . A A . 26 THR HG22 1 1
1 410 1 1 28 THR HG23 H 116.421 15.193 -0.736 1.00 . A A . 26 THR HG23 1 1
1 411 1 1 28 THR N N 116.903 11.543 0.874 1.00 . A A . 26 THR N 1 1
1 412 1 1 28 THR O O 120.294 12.135 -0.130 1.00 . A A . 26 THR O 1 1
1 413 1 1 28 THR OG1 O 117.377 13.986 1.793 1.00 . A A . 26 THR OG1 1 1
1 414 1 1 29 ASN C C 120.878 10.411 3.607 1.00 . A A . 27 ASN C 1 1
1 415 1 1 29 ASN CA C 120.893 11.294 2.354 1.00 . A A . 27 ASN CA 1 1
1 416 1 1 29 ASN CB C 121.501 12.663 2.676 1.00 . A A . 27 ASN CB 1 1
1 417 1 1 29 ASN CG C 123.016 12.616 2.461 1.00 . A A . 27 ASN CG 1 1
1 418 1 1 29 ASN H H 118.731 11.465 2.460 1.00 . A A . 27 ASN H 1 1
1 419 1 1 29 ASN HA H 121.463 10.809 1.579 1.00 . A A . 27 ASN HA 1 1
1 420 1 1 29 ASN HB2 H 121.065 13.410 2.031 1.00 . A A . 27 ASN HB2 1 1
1 421 1 1 29 ASN HB3 H 121.295 12.914 3.706 1.00 . A A . 27 ASN HB3 1 1
1 422 1 1 29 ASN HD21 H 122.873 12.438 0.488 1.00 . A A . 27 ASN HD21 1 1
1 423 1 1 29 ASN HD22 H 124.455 12.467 1.101 1.00 . A A . 27 ASN HD22 1 1
1 424 1 1 29 ASN N N 119.507 11.590 1.864 1.00 . A A . 27 ASN N 1 1
1 425 1 1 29 ASN ND2 N 123.487 12.497 1.249 1.00 . A A . 27 ASN ND2 1 1
1 426 1 1 29 ASN O O 119.885 10.302 4.297 1.00 . A A . 27 ASN O 1 1
1 427 1 1 29 ASN OD1 O 123.778 12.690 3.405 1.00 . A A . 27 ASN OD1 1 1
1 428 1 1 30 PHE C C 123.670 9.085 5.561 1.00 . A A . 28 PHE C 1 1
1 429 1 1 30 PHE CA C 122.185 9.062 5.187 1.00 . A A . 28 PHE CA 1 1
1 430 1 1 30 PHE CB C 121.705 7.626 4.946 1.00 . A A . 28 PHE CB 1 1
1 431 1 1 30 PHE CD1 C 121.089 6.837 7.280 1.00 . A A . 28 PHE CD1 1 1
1 432 1 1 30 PHE CD2 C 122.926 5.722 6.097 1.00 . A A . 28 PHE CD2 1 1
1 433 1 1 30 PHE CE1 C 121.286 5.978 8.390 1.00 . A A . 28 PHE CE1 1 1
1 434 1 1 30 PHE CE2 C 123.121 4.863 7.206 1.00 . A A . 28 PHE CE2 1 1
1 435 1 1 30 PHE CG C 121.909 6.709 6.133 1.00 . A A . 28 PHE CG 1 1
1 436 1 1 30 PHE CZ C 122.301 4.992 8.352 1.00 . A A . 28 PHE CZ 1 1
1 437 1 1 30 PHE H H 122.724 9.781 3.226 1.00 . A A . 28 PHE H 1 1
1 438 1 1 30 PHE HA H 121.604 9.526 5.968 1.00 . A A . 28 PHE HA 1 1
1 439 1 1 30 PHE HB2 H 120.654 7.648 4.708 1.00 . A A . 28 PHE HB2 1 1
1 440 1 1 30 PHE HB3 H 122.240 7.222 4.100 1.00 . A A . 28 PHE HB3 1 1
1 441 1 1 30 PHE HD1 H 120.314 7.587 7.309 1.00 . A A . 28 PHE HD1 1 1
1 442 1 1 30 PHE HD2 H 123.554 5.624 5.223 1.00 . A A . 28 PHE HD2 1 1
1 443 1 1 30 PHE HE1 H 120.661 6.075 9.264 1.00 . A A . 28 PHE HE1 1 1
1 444 1 1 30 PHE HE2 H 123.896 4.112 7.177 1.00 . A A . 28 PHE HE2 1 1
1 445 1 1 30 PHE HZ H 122.450 4.338 9.199 1.00 . A A . 28 PHE HZ 1 1
1 446 1 1 30 PHE N N 121.995 9.780 3.886 1.00 . A A . 28 PHE N 1 1
1 447 1 1 30 PHE O O 124.520 8.699 4.780 1.00 . A A . 28 PHE O 1 1
1 448 1 1 31 ASP C C 125.747 8.422 8.049 1.00 . A A . 29 ASP C 1 1
1 449 1 1 31 ASP CA C 125.409 9.624 7.176 1.00 . A A . 29 ASP CA 1 1
1 450 1 1 31 ASP CB C 125.503 10.921 7.982 1.00 . A A . 29 ASP CB 1 1
1 451 1 1 31 ASP CG C 126.969 11.223 8.300 1.00 . A A . 29 ASP CG 1 1
1 452 1 1 31 ASP H H 123.273 9.811 7.371 1.00 . A A . 29 ASP H 1 1
1 453 1 1 31 ASP HA H 126.061 9.673 6.317 1.00 . A A . 29 ASP HA 1 1
1 454 1 1 31 ASP HB2 H 125.084 11.734 7.407 1.00 . A A . 29 ASP HB2 1 1
1 455 1 1 31 ASP HB3 H 124.952 10.812 8.905 1.00 . A A . 29 ASP HB3 1 1
1 456 1 1 31 ASP N N 123.982 9.534 6.752 1.00 . A A . 29 ASP N 1 1
1 457 1 1 31 ASP O O 125.042 8.131 8.988 1.00 . A A . 29 ASP O 1 1
1 458 1 1 31 ASP OD1 O 127.436 10.773 9.334 1.00 . A A . 29 ASP OD1 1 1
1 459 1 1 31 ASP OD2 O 127.600 11.899 7.505 1.00 . A A . 29 ASP OD2 1 1
1 460 1 1 32 SER C C 127.512 6.810 9.958 1.00 . A A . 30 SER C 1 1
1 461 1 1 32 SER CA C 127.134 6.476 8.512 1.00 . A A . 30 SER CA 1 1
1 462 1 1 32 SER CB C 128.319 5.842 7.782 1.00 . A A . 30 SER CB 1 1
1 463 1 1 32 SER H H 127.399 8.019 7.018 1.00 . A A . 30 SER H 1 1
1 464 1 1 32 SER HA H 126.291 5.803 8.496 1.00 . A A . 30 SER HA 1 1
1 465 1 1 32 SER HB2 H 129.176 6.490 7.851 1.00 . A A . 30 SER HB2 1 1
1 466 1 1 32 SER HB3 H 128.554 4.889 8.239 1.00 . A A . 30 SER HB3 1 1
1 467 1 1 32 SER HG H 128.248 6.443 5.933 1.00 . A A . 30 SER HG 1 1
1 468 1 1 32 SER N N 126.812 7.723 7.747 1.00 . A A . 30 SER N 1 1
1 469 1 1 32 SER O O 127.017 6.204 10.890 1.00 . A A . 30 SER O 1 1
1 470 1 1 32 SER OG O 127.982 5.656 6.414 1.00 . A A . 30 SER OG 1 1
1 471 1 1 33 SER C C 127.756 8.432 12.481 1.00 . A A . 31 SER C 1 1
1 472 1 1 33 SER CA C 128.902 8.067 11.528 1.00 . A A . 31 SER CA 1 1
1 473 1 1 33 SER CB C 129.849 9.257 11.359 1.00 . A A . 31 SER CB 1 1
1 474 1 1 33 SER H H 128.689 8.307 9.386 1.00 . A A . 31 SER H 1 1
1 475 1 1 33 SER HA H 129.447 7.219 11.908 1.00 . A A . 31 SER HA 1 1
1 476 1 1 33 SER HB2 H 129.291 10.121 11.039 1.00 . A A . 31 SER HB2 1 1
1 477 1 1 33 SER HB3 H 130.328 9.471 12.306 1.00 . A A . 31 SER HB3 1 1
1 478 1 1 33 SER HG H 131.191 9.767 10.045 1.00 . A A . 31 SER HG 1 1
1 479 1 1 33 SER N N 128.380 7.775 10.149 1.00 . A A . 31 SER N 1 1
1 480 1 1 33 SER O O 127.695 7.949 13.597 1.00 . A A . 31 SER O 1 1
1 481 1 1 33 SER OG O 130.828 8.942 10.378 1.00 . A A . 31 SER OG 1 1
1 482 1 1 34 ASN C C 124.405 9.019 12.545 1.00 . A A . 32 ASN C 1 1
1 483 1 1 34 ASN CA C 125.727 9.704 12.935 1.00 . A A . 32 ASN CA 1 1
1 484 1 1 34 ASN CB C 125.619 11.216 12.730 1.00 . A A . 32 ASN CB 1 1
1 485 1 1 34 ASN CG C 126.875 11.902 13.275 1.00 . A A . 32 ASN CG 1 1
1 486 1 1 34 ASN H H 126.917 9.632 11.136 1.00 . A A . 32 ASN H 1 1
1 487 1 1 34 ASN HA H 125.965 9.497 13.966 1.00 . A A . 32 ASN HA 1 1
1 488 1 1 34 ASN HB2 H 125.522 11.429 11.675 1.00 . A A . 32 ASN HB2 1 1
1 489 1 1 34 ASN HB3 H 124.751 11.590 13.253 1.00 . A A . 32 ASN HB3 1 1
1 490 1 1 34 ASN HD21 H 126.926 13.267 11.833 1.00 . A A . 32 ASN HD21 1 1
1 491 1 1 34 ASN HD22 H 128.166 13.384 12.987 1.00 . A A . 32 ASN HD22 1 1
1 492 1 1 34 ASN N N 126.853 9.275 12.047 1.00 . A A . 32 ASN N 1 1
1 493 1 1 34 ASN ND2 N 127.362 12.937 12.646 1.00 . A A . 32 ASN ND2 1 1
1 494 1 1 34 ASN O O 123.414 9.152 13.240 1.00 . A A . 32 ASN O 1 1
1 495 1 1 34 ASN OD1 O 127.416 11.493 14.283 1.00 . A A . 32 ASN OD1 1 1
1 496 1 1 35 SER C C 121.977 8.760 10.880 1.00 . A A . 33 SER C 1 1
1 497 1 1 35 SER CA C 123.082 7.694 10.940 1.00 . A A . 33 SER CA 1 1
1 498 1 1 35 SER CB C 122.729 6.582 11.931 1.00 . A A . 33 SER CB 1 1
1 499 1 1 35 SER H H 125.202 8.120 10.946 1.00 . A A . 33 SER H 1 1
1 500 1 1 35 SER HA H 123.230 7.274 9.955 1.00 . A A . 33 SER HA 1 1
1 501 1 1 35 SER HB2 H 122.488 7.013 12.888 1.00 . A A . 33 SER HB2 1 1
1 502 1 1 35 SER HB3 H 121.874 6.030 11.562 1.00 . A A . 33 SER HB3 1 1
1 503 1 1 35 SER HG H 124.308 5.957 12.881 1.00 . A A . 33 SER HG 1 1
1 504 1 1 35 SER N N 124.373 8.287 11.444 1.00 . A A . 33 SER N 1 1
1 505 1 1 35 SER O O 121.007 8.709 11.618 1.00 . A A . 33 SER O 1 1
1 506 1 1 35 SER OG O 123.844 5.711 12.077 1.00 . A A . 33 SER OG 1 1
1 507 1 1 36 ILE C C 120.504 10.918 8.566 1.00 . A A . 34 ILE C 1 1
1 508 1 1 36 ILE CA C 121.142 10.857 9.955 1.00 . A A . 34 ILE CA 1 1
1 509 1 1 36 ILE CB C 121.963 12.129 10.236 1.00 . A A . 34 ILE CB 1 1
1 510 1 1 36 ILE CD1 C 121.764 11.841 12.760 1.00 . A A . 34 ILE CD1 1 1
1 511 1 1 36 ILE CG1 C 122.730 11.995 11.571 1.00 . A A . 34 ILE CG1 1 1
1 512 1 1 36 ILE CG2 C 121.031 13.347 10.295 1.00 . A A . 34 ILE CG2 1 1
1 513 1 1 36 ILE H H 122.875 9.696 9.367 1.00 . A A . 34 ILE H 1 1
1 514 1 1 36 ILE HA H 120.382 10.731 10.708 1.00 . A A . 34 ILE HA 1 1
1 515 1 1 36 ILE HB H 122.672 12.271 9.432 1.00 . A A . 34 ILE HB 1 1
1 516 1 1 36 ILE HD11 H 120.763 11.647 12.403 1.00 . A A . 34 ILE HD11 1 1
1 517 1 1 36 ILE HD12 H 122.086 11.019 13.381 1.00 . A A . 34 ILE HD12 1 1
1 518 1 1 36 ILE HD13 H 121.764 12.750 13.344 1.00 . A A . 34 ILE HD13 1 1
1 519 1 1 36 ILE HG12 H 123.371 11.128 11.524 1.00 . A A . 34 ILE HG12 1 1
1 520 1 1 36 ILE HG13 H 123.336 12.876 11.720 1.00 . A A . 34 ILE HG13 1 1
1 521 1 1 36 ILE HG21 H 120.115 13.075 10.801 1.00 . A A . 34 ILE HG21 1 1
1 522 1 1 36 ILE HG22 H 121.517 14.145 10.837 1.00 . A A . 34 ILE HG22 1 1
1 523 1 1 36 ILE HG23 H 120.805 13.677 9.292 1.00 . A A . 34 ILE HG23 1 1
1 524 1 1 36 ILE N N 122.121 9.723 10.002 1.00 . A A . 34 ILE N 1 1
1 525 1 1 36 ILE O O 121.193 10.985 7.567 1.00 . A A . 34 ILE O 1 1
1 526 1 1 37 LEU C C 117.702 11.951 6.819 1.00 . A A . 35 LEU C 1 1
1 527 1 1 37 LEU CA C 118.509 10.709 7.189 1.00 . A A . 35 LEU CA 1 1
1 528 1 1 37 LEU CB C 117.578 9.517 7.411 1.00 . A A . 35 LEU CB 1 1
1 529 1 1 37 LEU CD1 C 118.051 8.141 5.384 1.00 . A A . 35 LEU CD1 1 1
1 530 1 1 37 LEU CD2 C 115.729 8.260 6.297 1.00 . A A . 35 LEU CD2 1 1
1 531 1 1 37 LEU CG C 117.024 9.044 6.067 1.00 . A A . 35 LEU CG 1 1
1 532 1 1 37 LEU H H 118.666 11.018 9.316 1.00 . A A . 35 LEU H 1 1
1 533 1 1 37 LEU HA H 119.221 10.481 6.412 1.00 . A A . 35 LEU HA 1 1
1 534 1 1 37 LEU HB2 H 118.128 8.714 7.878 1.00 . A A . 35 LEU HB2 1 1
1 535 1 1 37 LEU HB3 H 116.760 9.814 8.050 1.00 . A A . 35 LEU HB3 1 1
1 536 1 1 37 LEU HD11 H 119.043 8.529 5.561 1.00 . A A . 35 LEU HD11 1 1
1 537 1 1 37 LEU HD12 H 117.978 7.142 5.789 1.00 . A A . 35 LEU HD12 1 1
1 538 1 1 37 LEU HD13 H 117.859 8.115 4.323 1.00 . A A . 35 LEU HD13 1 1
1 539 1 1 37 LEU HD21 H 115.049 8.855 6.889 1.00 . A A . 35 LEU HD21 1 1
1 540 1 1 37 LEU HD22 H 115.273 8.031 5.346 1.00 . A A . 35 LEU HD22 1 1
1 541 1 1 37 LEU HD23 H 115.952 7.342 6.820 1.00 . A A . 35 LEU HD23 1 1
1 542 1 1 37 LEU HG H 116.822 9.900 5.438 1.00 . A A . 35 LEU HG 1 1
1 543 1 1 37 LEU N N 119.197 10.902 8.501 1.00 . A A . 35 LEU N 1 1
1 544 1 1 37 LEU O O 116.813 12.362 7.541 1.00 . A A . 35 LEU O 1 1
1 545 1 1 38 GLN C C 116.086 13.147 4.280 1.00 . A A . 36 GLN C 1 1
1 546 1 1 38 GLN CA C 117.187 13.682 5.193 1.00 . A A . 36 GLN CA 1 1
1 547 1 1 38 GLN CB C 118.159 14.559 4.404 1.00 . A A . 36 GLN CB 1 1
1 548 1 1 38 GLN CD C 120.178 16.026 4.572 1.00 . A A . 36 GLN CD 1 1
1 549 1 1 38 GLN CG C 119.150 15.217 5.366 1.00 . A A . 36 GLN CG 1 1
1 550 1 1 38 GLN H H 118.792 12.244 5.180 1.00 . A A . 36 GLN H 1 1
1 551 1 1 38 GLN HA H 116.766 14.238 6.014 1.00 . A A . 36 GLN HA 1 1
1 552 1 1 38 GLN HB2 H 118.696 13.946 3.690 1.00 . A A . 36 GLN HB2 1 1
1 553 1 1 38 GLN HB3 H 117.608 15.324 3.879 1.00 . A A . 36 GLN HB3 1 1
1 554 1 1 38 GLN HE21 H 120.309 17.463 5.936 1.00 . A A . 36 GLN HE21 1 1
1 555 1 1 38 GLN HE22 H 121.287 17.673 4.565 1.00 . A A . 36 GLN HE22 1 1
1 556 1 1 38 GLN HG2 H 118.615 15.873 6.037 1.00 . A A . 36 GLN HG2 1 1
1 557 1 1 38 GLN HG3 H 119.658 14.454 5.936 1.00 . A A . 36 GLN HG3 1 1
1 558 1 1 38 GLN N N 118.012 12.547 5.695 1.00 . A A . 36 GLN N 1 1
1 559 1 1 38 GLN NE2 N 120.629 17.147 5.065 1.00 . A A . 36 GLN NE2 1 1
1 560 1 1 38 GLN O O 116.341 12.335 3.412 1.00 . A A . 36 GLN O 1 1
1 561 1 1 38 GLN OE1 O 120.576 15.635 3.491 1.00 . A A . 36 GLN OE1 1 1
1 562 1 1 39 LEU C C 113.175 14.397 2.854 1.00 . A A . 37 LEU C 1 1
1 563 1 1 39 LEU CA C 113.753 13.174 3.570 1.00 . A A . 37 LEU CA 1 1
1 564 1 1 39 LEU CB C 112.697 12.560 4.494 1.00 . A A . 37 LEU CB 1 1
1 565 1 1 39 LEU CD1 C 112.232 10.602 5.975 1.00 . A A . 37 LEU CD1 1 1
1 566 1 1 39 LEU CD2 C 112.657 10.251 3.542 1.00 . A A . 37 LEU CD2 1 1
1 567 1 1 39 LEU CG C 113.030 11.092 4.765 1.00 . A A . 37 LEU CG 1 1
1 568 1 1 39 LEU H H 114.686 14.197 5.222 1.00 . A A . 37 LEU H 1 1
1 569 1 1 39 LEU HA H 114.093 12.439 2.859 1.00 . A A . 37 LEU HA 1 1
1 570 1 1 39 LEU HB2 H 112.680 13.103 5.428 1.00 . A A . 37 LEU HB2 1 1
1 571 1 1 39 LEU HB3 H 111.727 12.626 4.024 1.00 . A A . 37 LEU HB3 1 1
1 572 1 1 39 LEU HD11 H 112.176 11.390 6.713 1.00 . A A . 37 LEU HD11 1 1
1 573 1 1 39 LEU HD12 H 111.232 10.330 5.664 1.00 . A A . 37 LEU HD12 1 1
1 574 1 1 39 LEU HD13 H 112.722 9.742 6.406 1.00 . A A . 37 LEU HD13 1 1
1 575 1 1 39 LEU HD21 H 113.019 10.735 2.649 1.00 . A A . 37 LEU HD21 1 1
1 576 1 1 39 LEU HD22 H 113.106 9.272 3.628 1.00 . A A . 37 LEU HD22 1 1
1 577 1 1 39 LEU HD23 H 111.583 10.151 3.488 1.00 . A A . 37 LEU HD23 1 1
1 578 1 1 39 LEU HG H 114.088 10.993 4.966 1.00 . A A . 37 LEU HG 1 1
1 579 1 1 39 LEU N N 114.868 13.591 4.475 1.00 . A A . 37 LEU N 1 1
1 580 1 1 39 LEU O O 112.753 15.350 3.484 1.00 . A A . 37 LEU O 1 1
1 581 1 1 40 ARG C C 111.082 15.110 0.402 1.00 . A A . 38 ARG C 1 1
1 582 1 1 40 ARG CA C 112.513 15.492 0.782 1.00 . A A . 38 ARG CA 1 1
1 583 1 1 40 ARG CB C 113.370 15.676 -0.476 1.00 . A A . 38 ARG CB 1 1
1 584 1 1 40 ARG CD C 115.059 17.178 -1.550 1.00 . A A . 38 ARG CD 1 1
1 585 1 1 40 ARG CG C 114.438 16.744 -0.219 1.00 . A A . 38 ARG CG 1 1
1 586 1 1 40 ARG CZ C 113.602 19.120 -1.954 1.00 . A A . 38 ARG CZ 1 1
1 587 1 1 40 ARG H H 113.567 13.624 1.064 1.00 . A A . 38 ARG H 1 1
1 588 1 1 40 ARG HA H 112.522 16.399 1.368 1.00 . A A . 38 ARG HA 1 1
1 589 1 1 40 ARG HB2 H 113.848 14.740 -0.727 1.00 . A A . 38 ARG HB2 1 1
1 590 1 1 40 ARG HB3 H 112.743 15.989 -1.297 1.00 . A A . 38 ARG HB3 1 1
1 591 1 1 40 ARG HD2 H 115.895 17.842 -1.375 1.00 . A A . 38 ARG HD2 1 1
1 592 1 1 40 ARG HD3 H 115.376 16.315 -2.115 1.00 . A A . 38 ARG HD3 1 1
1 593 1 1 40 ARG HE H 113.507 17.438 -3.018 1.00 . A A . 38 ARG HE 1 1
1 594 1 1 40 ARG HG2 H 113.982 17.599 0.260 1.00 . A A . 38 ARG HG2 1 1
1 595 1 1 40 ARG HG3 H 115.206 16.341 0.422 1.00 . A A . 38 ARG HG3 1 1
1 596 1 1 40 ARG HH11 H 114.905 19.341 -0.434 1.00 . A A . 38 ARG HH11 1 1
1 597 1 1 40 ARG HH12 H 113.880 20.697 -0.745 1.00 . A A . 38 ARG HH12 1 1
1 598 1 1 40 ARG HH21 H 112.203 19.218 -3.381 1.00 . A A . 38 ARG HH21 1 1
1 599 1 1 40 ARG HH22 H 112.366 20.631 -2.394 1.00 . A A . 38 ARG HH22 1 1
1 600 1 1 40 ARG N N 113.154 14.375 1.544 1.00 . A A . 38 ARG N 1 1
1 601 1 1 40 ARG NE N 113.964 17.892 -2.279 1.00 . A A . 38 ARG NE 1 1
1 602 1 1 40 ARG NH1 N 114.176 19.768 -0.966 1.00 . A A . 38 ARG NH1 1 1
1 603 1 1 40 ARG NH2 N 112.649 19.701 -2.629 1.00 . A A . 38 ARG NH2 1 1
1 604 1 1 40 ARG O O 110.862 14.290 -0.472 1.00 . A A . 38 ARG O 1 1
1 605 1 1 41 LEU C C 108.107 16.015 -0.398 1.00 . A A . 39 LEU C 1 1
1 606 1 1 41 LEU CA C 108.693 15.291 0.819 1.00 . A A . 39 LEU CA 1 1
1 607 1 1 41 LEU CB C 107.956 15.685 2.108 1.00 . A A . 39 LEU CB 1 1
1 608 1 1 41 LEU CD1 C 106.644 13.528 1.966 1.00 . A A . 39 LEU CD1 1 1
1 609 1 1 41 LEU CD2 C 105.956 15.309 3.543 1.00 . A A . 39 LEU CD2 1 1
1 610 1 1 41 LEU CG C 106.557 15.044 2.167 1.00 . A A . 39 LEU CG 1 1
1 611 1 1 41 LEU H H 110.318 16.410 1.696 1.00 . A A . 39 LEU H 1 1
1 612 1 1 41 LEU HA H 108.638 14.223 0.682 1.00 . A A . 39 LEU HA 1 1
1 613 1 1 41 LEU HB2 H 108.532 15.354 2.960 1.00 . A A . 39 LEU HB2 1 1
1 614 1 1 41 LEU HB3 H 107.854 16.759 2.144 1.00 . A A . 39 LEU HB3 1 1
1 615 1 1 41 LEU HD11 H 107.490 13.146 2.516 1.00 . A A . 39 LEU HD11 1 1
1 616 1 1 41 LEU HD12 H 105.739 13.062 2.329 1.00 . A A . 39 LEU HD12 1 1
1 617 1 1 41 LEU HD13 H 106.768 13.308 0.916 1.00 . A A . 39 LEU HD13 1 1
1 618 1 1 41 LEU HD21 H 106.141 16.334 3.827 1.00 . A A . 39 LEU HD21 1 1
1 619 1 1 41 LEU HD22 H 104.891 15.127 3.514 1.00 . A A . 39 LEU HD22 1 1
1 620 1 1 41 LEU HD23 H 106.415 14.645 4.264 1.00 . A A . 39 LEU HD23 1 1
1 621 1 1 41 LEU HG H 105.926 15.476 1.405 1.00 . A A . 39 LEU HG 1 1
1 622 1 1 41 LEU N N 110.111 15.700 1.051 1.00 . A A . 39 LEU N 1 1
1 623 1 1 41 LEU O O 108.513 17.115 -0.735 1.00 . A A . 39 LEU O 1 1
1 624 1 1 42 ALA C C 105.900 17.279 -2.170 1.00 . A A . 40 ALA C 1 1
1 625 1 1 42 ALA CA C 106.628 15.936 -2.353 1.00 . A A . 40 ALA CA 1 1
1 626 1 1 42 ALA CB C 105.652 14.874 -2.866 1.00 . A A . 40 ALA CB 1 1
1 627 1 1 42 ALA H H 106.771 14.571 -0.682 1.00 . A A . 40 ALA H 1 1
1 628 1 1 42 ALA HA H 107.437 16.049 -3.057 1.00 . A A . 40 ALA HA 1 1
1 629 1 1 42 ALA HB1 H 106.006 13.894 -2.584 1.00 . A A . 40 ALA HB1 1 1
1 630 1 1 42 ALA HB2 H 105.584 14.936 -3.942 1.00 . A A . 40 ALA HB2 1 1
1 631 1 1 42 ALA HB3 H 104.676 15.042 -2.434 1.00 . A A . 40 ALA HB3 1 1
1 632 1 1 42 ALA N N 107.150 15.397 -1.052 1.00 . A A . 40 ALA N 1 1
1 633 1 1 42 ALA O O 105.508 17.902 -3.139 1.00 . A A . 40 ALA O 1 1
1 634 1 1 43 ASN C C 106.211 20.176 -0.745 1.00 . A A . 41 ASN C 1 1
1 635 1 1 43 ASN CA C 105.119 19.090 -0.730 1.00 . A A . 41 ASN CA 1 1
1 636 1 1 43 ASN CB C 104.455 19.019 0.650 1.00 . A A . 41 ASN CB 1 1
1 637 1 1 43 ASN CG C 103.277 18.044 0.605 1.00 . A A . 41 ASN CG 1 1
1 638 1 1 43 ASN H H 105.956 17.181 -0.178 1.00 . A A . 41 ASN H 1 1
1 639 1 1 43 ASN HA H 104.369 19.298 -1.481 1.00 . A A . 41 ASN HA 1 1
1 640 1 1 43 ASN HB2 H 105.177 18.681 1.379 1.00 . A A . 41 ASN HB2 1 1
1 641 1 1 43 ASN HB3 H 104.098 20.000 0.926 1.00 . A A . 41 ASN HB3 1 1
1 642 1 1 43 ASN HD21 H 103.610 17.339 2.432 1.00 . A A . 41 ASN HD21 1 1
1 643 1 1 43 ASN HD22 H 102.286 16.654 1.619 1.00 . A A . 41 ASN HD22 1 1
1 644 1 1 43 ASN N N 105.712 17.732 -0.949 1.00 . A A . 41 ASN N 1 1
1 645 1 1 43 ASN ND2 N 103.038 17.282 1.638 1.00 . A A . 41 ASN ND2 1 1
1 646 1 1 43 ASN O O 106.063 21.207 -0.117 1.00 . A A . 41 ASN O 1 1
1 647 1 1 43 ASN OD1 O 102.567 17.974 -0.378 1.00 . A A . 41 ASN OD1 1 1
1 648 1 1 44 ASP C C 108.987 21.340 -0.225 1.00 . A A . 42 ASP C 1 1
1 649 1 1 44 ASP CA C 108.374 21.012 -1.593 1.00 . A A . 42 ASP CA 1 1
1 650 1 1 44 ASP CB C 107.671 22.251 -2.173 1.00 . A A . 42 ASP CB 1 1
1 651 1 1 44 ASP CG C 108.713 23.186 -2.789 1.00 . A A . 42 ASP CG 1 1
1 652 1 1 44 ASP H H 107.443 19.097 -1.895 1.00 . A A . 42 ASP H 1 1
1 653 1 1 44 ASP HA H 109.142 20.683 -2.283 1.00 . A A . 42 ASP HA 1 1
1 654 1 1 44 ASP HB2 H 106.968 21.942 -2.933 1.00 . A A . 42 ASP HB2 1 1
1 655 1 1 44 ASP HB3 H 107.146 22.769 -1.385 1.00 . A A . 42 ASP HB3 1 1
1 656 1 1 44 ASP N N 107.310 19.958 -1.455 1.00 . A A . 42 ASP N 1 1
1 657 1 1 44 ASP O O 109.434 22.449 0.004 1.00 . A A . 42 ASP O 1 1
1 658 1 1 44 ASP OD1 O 109.094 22.951 -3.923 1.00 . A A . 42 ASP OD1 1 1
1 659 1 1 44 ASP OD2 O 109.111 24.122 -2.116 1.00 . A A . 42 ASP OD2 1 1
1 660 1 1 45 SER C C 110.703 19.657 2.362 1.00 . A A . 43 SER C 1 1
1 661 1 1 45 SER CA C 109.594 20.661 2.039 1.00 . A A . 43 SER CA 1 1
1 662 1 1 45 SER CB C 108.425 20.496 3.008 1.00 . A A . 43 SER CB 1 1
1 663 1 1 45 SER H H 108.656 19.493 0.483 1.00 . A A . 43 SER H 1 1
1 664 1 1 45 SER HA H 109.973 21.669 2.091 1.00 . A A . 43 SER HA 1 1
1 665 1 1 45 SER HB2 H 108.042 19.490 2.947 1.00 . A A . 43 SER HB2 1 1
1 666 1 1 45 SER HB3 H 108.765 20.688 4.018 1.00 . A A . 43 SER HB3 1 1
1 667 1 1 45 SER HG H 107.657 22.283 2.961 1.00 . A A . 43 SER HG 1 1
1 668 1 1 45 SER N N 109.015 20.387 0.688 1.00 . A A . 43 SER N 1 1
1 669 1 1 45 SER O O 110.576 18.474 2.098 1.00 . A A . 43 SER O 1 1
1 670 1 1 45 SER OG O 107.393 21.410 2.660 1.00 . A A . 43 SER OG 1 1
1 671 1 1 46 THR C C 112.740 18.907 4.876 1.00 . A A . 44 THR C 1 1
1 672 1 1 46 THR CA C 112.873 19.195 3.376 1.00 . A A . 44 THR CA 1 1
1 673 1 1 46 THR CB C 114.195 19.922 3.066 1.00 . A A . 44 THR CB 1 1
1 674 1 1 46 THR CG2 C 114.277 21.263 3.813 1.00 . A A . 44 THR CG2 1 1
1 675 1 1 46 THR H H 111.888 21.090 3.060 1.00 . A A . 44 THR H 1 1
1 676 1 1 46 THR HA H 112.827 18.276 2.813 1.00 . A A . 44 THR HA 1 1
1 677 1 1 46 THR HB H 114.260 20.104 2.004 1.00 . A A . 44 THR HB 1 1
1 678 1 1 46 THR HG1 H 115.593 18.623 2.692 1.00 . A A . 44 THR HG1 1 1
1 679 1 1 46 THR HG21 H 113.894 21.146 4.815 1.00 . A A . 44 THR HG21 1 1
1 680 1 1 46 THR HG22 H 115.306 21.587 3.857 1.00 . A A . 44 THR HG22 1 1
1 681 1 1 46 THR HG23 H 113.691 22.003 3.288 1.00 . A A . 44 THR HG23 1 1
1 682 1 1 46 THR N N 111.787 20.124 2.932 1.00 . A A . 44 THR N 1 1
1 683 1 1 46 THR O O 112.247 19.728 5.629 1.00 . A A . 44 THR O 1 1
1 684 1 1 46 THR OG1 O 115.283 19.100 3.466 1.00 . A A . 44 THR OG1 1 1
1 685 1 1 47 LYS C C 114.225 16.462 7.161 1.00 . A A . 45 LYS C 1 1
1 686 1 1 47 LYS CA C 113.093 17.417 6.768 1.00 . A A . 45 LYS CA 1 1
1 687 1 1 47 LYS CB C 111.733 16.742 6.945 1.00 . A A . 45 LYS CB 1 1
1 688 1 1 47 LYS CD C 110.180 15.718 8.616 1.00 . A A . 45 LYS CD 1 1
1 689 1 1 47 LYS CE C 108.942 16.520 8.208 1.00 . A A . 45 LYS CE 1 1
1 690 1 1 47 LYS CG C 111.431 16.582 8.437 1.00 . A A . 45 LYS CG 1 1
1 691 1 1 47 LYS H H 113.554 17.101 4.681 1.00 . A A . 45 LYS H 1 1
1 692 1 1 47 LYS HA H 113.139 18.316 7.363 1.00 . A A . 45 LYS HA 1 1
1 693 1 1 47 LYS HB2 H 110.967 17.351 6.486 1.00 . A A . 45 LYS HB2 1 1
1 694 1 1 47 LYS HB3 H 111.749 15.769 6.477 1.00 . A A . 45 LYS HB3 1 1
1 695 1 1 47 LYS HD2 H 110.261 14.837 7.996 1.00 . A A . 45 LYS HD2 1 1
1 696 1 1 47 LYS HD3 H 110.092 15.425 9.651 1.00 . A A . 45 LYS HD3 1 1
1 697 1 1 47 LYS HE2 H 108.792 17.348 8.886 1.00 . A A . 45 LYS HE2 1 1
1 698 1 1 47 LYS HE3 H 109.040 16.875 7.193 1.00 . A A . 45 LYS HE3 1 1
1 699 1 1 47 LYS HG2 H 112.271 16.107 8.925 1.00 . A A . 45 LYS HG2 1 1
1 700 1 1 47 LYS HG3 H 111.261 17.553 8.876 1.00 . A A . 45 LYS HG3 1 1
1 701 1 1 47 LYS HZ1 H 108.001 14.736 7.693 1.00 . A A . 45 LYS HZ1 1 1
1 702 1 1 47 LYS HZ2 H 107.711 15.237 9.289 1.00 . A A . 45 LYS HZ2 1 1
1 703 1 1 47 LYS HZ3 H 106.934 16.018 7.997 1.00 . A A . 45 LYS HZ3 1 1
1 704 1 1 47 LYS N N 113.174 17.750 5.313 1.00 . A A . 45 LYS N 1 1
1 705 1 1 47 LYS NZ N 107.812 15.555 8.304 1.00 . A A . 45 LYS NZ 1 1
1 706 1 1 47 LYS O O 114.321 15.362 6.650 1.00 . A A . 45 LYS O 1 1
1 707 1 1 48 SER C C 115.808 15.237 9.780 1.00 . A A . 46 SER C 1 1
1 708 1 1 48 SER CA C 116.201 15.996 8.510 1.00 . A A . 46 SER CA 1 1
1 709 1 1 48 SER CB C 117.364 16.947 8.792 1.00 . A A . 46 SER CB 1 1
1 710 1 1 48 SER H H 114.979 17.773 8.452 1.00 . A A . 46 SER H 1 1
1 711 1 1 48 SER HA H 116.472 15.307 7.726 1.00 . A A . 46 SER HA 1 1
1 712 1 1 48 SER HB2 H 118.255 16.379 9.000 1.00 . A A . 46 SER HB2 1 1
1 713 1 1 48 SER HB3 H 117.534 17.573 7.925 1.00 . A A . 46 SER HB3 1 1
1 714 1 1 48 SER HG H 117.694 18.464 9.965 1.00 . A A . 46 SER HG 1 1
1 715 1 1 48 SER N N 115.078 16.878 8.065 1.00 . A A . 46 SER N 1 1
1 716 1 1 48 SER O O 115.461 15.832 10.785 1.00 . A A . 46 SER O 1 1
1 717 1 1 48 SER OG O 117.049 17.754 9.920 1.00 . A A . 46 SER OG 1 1
1 718 1 1 49 ILE C C 116.625 12.103 11.221 1.00 . A A . 47 ILE C 1 1
1 719 1 1 49 ILE CA C 115.507 13.113 10.944 1.00 . A A . 47 ILE CA 1 1
1 720 1 1 49 ILE CB C 114.194 12.397 10.587 1.00 . A A . 47 ILE CB 1 1
1 721 1 1 49 ILE CD1 C 111.899 12.729 9.639 1.00 . A A . 47 ILE CD1 1 1
1 722 1 1 49 ILE CG1 C 113.105 13.431 10.267 1.00 . A A . 47 ILE CG1 1 1
1 723 1 1 49 ILE CG2 C 113.732 11.540 11.771 1.00 . A A . 47 ILE CG2 1 1
1 724 1 1 49 ILE H H 116.146 13.476 8.918 1.00 . A A . 47 ILE H 1 1
1 725 1 1 49 ILE HA H 115.363 13.752 11.802 1.00 . A A . 47 ILE HA 1 1
1 726 1 1 49 ILE HB H 114.353 11.763 9.727 1.00 . A A . 47 ILE HB 1 1
1 727 1 1 49 ILE HD11 H 112.235 12.074 8.848 1.00 . A A . 47 ILE HD11 1 1
1 728 1 1 49 ILE HD12 H 111.387 12.149 10.392 1.00 . A A . 47 ILE HD12 1 1
1 729 1 1 49 ILE HD13 H 111.224 13.468 9.232 1.00 . A A . 47 ILE HD13 1 1
1 730 1 1 49 ILE HG12 H 112.800 13.925 11.177 1.00 . A A . 47 ILE HG12 1 1
1 731 1 1 49 ILE HG13 H 113.494 14.162 9.574 1.00 . A A . 47 ILE HG13 1 1
1 732 1 1 49 ILE HG21 H 113.712 12.142 12.668 1.00 . A A . 47 ILE HG21 1 1
1 733 1 1 49 ILE HG22 H 112.741 11.156 11.574 1.00 . A A . 47 ILE HG22 1 1
1 734 1 1 49 ILE HG23 H 114.416 10.715 11.907 1.00 . A A . 47 ILE HG23 1 1
1 735 1 1 49 ILE N N 115.863 13.927 9.740 1.00 . A A . 47 ILE N 1 1
1 736 1 1 49 ILE O O 117.133 11.471 10.313 1.00 . A A . 47 ILE O 1 1
1 737 1 1 50 VAL C C 117.465 9.554 12.893 1.00 . A A . 48 VAL C 1 1
1 738 1 1 50 VAL CA C 118.083 10.959 12.799 1.00 . A A . 48 VAL CA 1 1
1 739 1 1 50 VAL CB C 118.649 11.420 14.156 1.00 . A A . 48 VAL CB 1 1
1 740 1 1 50 VAL CG1 C 119.764 10.467 14.612 1.00 . A A . 48 VAL CG1 1 1
1 741 1 1 50 VAL CG2 C 119.206 12.850 14.032 1.00 . A A . 48 VAL CG2 1 1
1 742 1 1 50 VAL H H 116.591 12.479 13.175 1.00 . A A . 48 VAL H 1 1
1 743 1 1 50 VAL HA H 118.857 10.979 12.048 1.00 . A A . 48 VAL HA 1 1
1 744 1 1 50 VAL HB H 117.862 11.414 14.887 1.00 . A A . 48 VAL HB 1 1
1 745 1 1 50 VAL HG11 H 120.255 10.044 13.748 1.00 . A A . 48 VAL HG11 1 1
1 746 1 1 50 VAL HG12 H 120.486 11.010 15.204 1.00 . A A . 48 VAL HG12 1 1
1 747 1 1 50 VAL HG13 H 119.337 9.674 15.207 1.00 . A A . 48 VAL HG13 1 1
1 748 1 1 50 VAL HG21 H 119.466 13.053 13.003 1.00 . A A . 48 VAL HG21 1 1
1 749 1 1 50 VAL HG22 H 118.455 13.556 14.356 1.00 . A A . 48 VAL HG22 1 1
1 750 1 1 50 VAL HG23 H 120.084 12.955 14.653 1.00 . A A . 48 VAL HG23 1 1
1 751 1 1 50 VAL N N 117.009 11.947 12.464 1.00 . A A . 48 VAL N 1 1
1 752 1 1 50 VAL O O 116.502 9.338 13.598 1.00 . A A . 48 VAL O 1 1
1 753 1 1 51 THR C C 117.171 6.574 13.406 1.00 . A A . 49 THR C 1 1
1 754 1 1 51 THR CA C 117.368 7.255 12.048 1.00 . A A . 49 THR CA 1 1
1 755 1 1 51 THR CB C 118.326 6.430 11.184 1.00 . A A . 49 THR CB 1 1
1 756 1 1 51 THR CG2 C 118.348 6.997 9.763 1.00 . A A . 49 THR CG2 1 1
1 757 1 1 51 THR H H 118.871 8.777 11.726 1.00 . A A . 49 THR H 1 1
1 758 1 1 51 THR HA H 116.426 7.352 11.537 1.00 . A A . 49 THR HA 1 1
1 759 1 1 51 THR HB H 117.991 5.405 11.153 1.00 . A A . 49 THR HB 1 1
1 760 1 1 51 THR HG1 H 119.874 5.600 12.019 1.00 . A A . 49 THR HG1 1 1
1 761 1 1 51 THR HG21 H 117.366 7.364 9.505 1.00 . A A . 49 THR HG21 1 1
1 762 1 1 51 THR HG22 H 119.061 7.806 9.709 1.00 . A A . 49 THR HG22 1 1
1 763 1 1 51 THR HG23 H 118.634 6.219 9.070 1.00 . A A . 49 THR HG23 1 1
1 764 1 1 51 THR N N 118.024 8.602 12.183 1.00 . A A . 49 THR N 1 1
1 765 1 1 51 THR O O 116.302 5.739 13.563 1.00 . A A . 49 THR O 1 1
1 766 1 1 51 THR OG1 O 119.631 6.486 11.741 1.00 . A A . 49 THR OG1 1 1
1 767 1 1 52 LYS C C 116.468 6.348 16.301 1.00 . A A . 50 LYS C 1 1
1 768 1 1 52 LYS CA C 117.884 6.238 15.719 1.00 . A A . 50 LYS CA 1 1
1 769 1 1 52 LYS CB C 118.896 6.965 16.615 1.00 . A A . 50 LYS CB 1 1
1 770 1 1 52 LYS CD C 119.745 7.148 18.959 1.00 . A A . 50 LYS CD 1 1
1 771 1 1 52 LYS CE C 119.996 6.378 20.258 1.00 . A A . 50 LYS CE 1 1
1 772 1 1 52 LYS CG C 119.024 6.240 17.959 1.00 . A A . 50 LYS CG 1 1
1 773 1 1 52 LYS H H 118.630 7.628 14.238 1.00 . A A . 50 LYS H 1 1
1 774 1 1 52 LYS HA H 118.157 5.203 15.616 1.00 . A A . 50 LYS HA 1 1
1 775 1 1 52 LYS HB2 H 119.858 6.983 16.124 1.00 . A A . 50 LYS HB2 1 1
1 776 1 1 52 LYS HB3 H 118.562 7.977 16.785 1.00 . A A . 50 LYS HB3 1 1
1 777 1 1 52 LYS HD2 H 120.688 7.466 18.540 1.00 . A A . 50 LYS HD2 1 1
1 778 1 1 52 LYS HD3 H 119.132 8.011 19.167 1.00 . A A . 50 LYS HD3 1 1
1 779 1 1 52 LYS HE2 H 119.061 6.183 20.765 1.00 . A A . 50 LYS HE2 1 1
1 780 1 1 52 LYS HE3 H 120.515 5.454 20.054 1.00 . A A . 50 LYS HE3 1 1
1 781 1 1 52 LYS HG2 H 118.040 6.000 18.334 1.00 . A A . 50 LYS HG2 1 1
1 782 1 1 52 LYS HG3 H 119.593 5.331 17.830 1.00 . A A . 50 LYS HG3 1 1
1 783 1 1 52 LYS HZ1 H 120.365 8.182 21.228 1.00 . A A . 50 LYS HZ1 1 1
1 784 1 1 52 LYS HZ2 H 121.052 6.830 21.994 1.00 . A A . 50 LYS HZ2 1 1
1 785 1 1 52 LYS HZ3 H 121.752 7.447 20.578 1.00 . A A . 50 LYS HZ3 1 1
1 786 1 1 52 LYS N N 117.970 6.920 14.383 1.00 . A A . 50 LYS N 1 1
1 787 1 1 52 LYS NZ N 120.856 7.277 21.077 1.00 . A A . 50 LYS NZ 1 1
1 788 1 1 52 LYS O O 116.059 5.522 17.098 1.00 . A A . 50 LYS O 1 1
1 789 1 1 53 ASP C C 113.356 6.618 15.526 1.00 . A A . 51 ASP C 1 1
1 790 1 1 53 ASP CA C 114.308 7.460 16.396 1.00 . A A . 51 ASP CA 1 1
1 791 1 1 53 ASP CB C 113.944 8.956 16.334 1.00 . A A . 51 ASP CB 1 1
1 792 1 1 53 ASP CG C 114.077 9.506 14.907 1.00 . A A . 51 ASP CG 1 1
1 793 1 1 53 ASP H H 116.096 8.035 15.313 1.00 . A A . 51 ASP H 1 1
1 794 1 1 53 ASP HA H 114.251 7.124 17.419 1.00 . A A . 51 ASP HA 1 1
1 795 1 1 53 ASP HB2 H 112.925 9.085 16.668 1.00 . A A . 51 ASP HB2 1 1
1 796 1 1 53 ASP HB3 H 114.603 9.507 16.990 1.00 . A A . 51 ASP HB3 1 1
1 797 1 1 53 ASP N N 115.724 7.355 15.915 1.00 . A A . 51 ASP N 1 1
1 798 1 1 53 ASP O O 112.153 6.650 15.719 1.00 . A A . 51 ASP O 1 1
1 799 1 1 53 ASP OD1 O 113.637 8.843 13.983 1.00 . A A . 51 ASP OD1 1 1
1 800 1 1 53 ASP OD2 O 114.619 10.590 14.765 1.00 . A A . 51 ASP OD2 1 1
1 801 1 1 54 ILE C C 112.603 3.731 14.595 1.00 . A A . 52 ILE C 1 1
1 802 1 1 54 ILE CA C 112.985 4.963 13.766 1.00 . A A . 52 ILE CA 1 1
1 803 1 1 54 ILE CB C 113.810 4.556 12.532 1.00 . A A . 52 ILE CB 1 1
1 804 1 1 54 ILE CD1 C 115.134 5.431 10.592 1.00 . A A . 52 ILE CD1 1 1
1 805 1 1 54 ILE CG1 C 114.136 5.799 11.695 1.00 . A A . 52 ILE CG1 1 1
1 806 1 1 54 ILE CG2 C 113.008 3.569 11.669 1.00 . A A . 52 ILE CG2 1 1
1 807 1 1 54 ILE H H 114.840 5.898 14.387 1.00 . A A . 52 ILE H 1 1
1 808 1 1 54 ILE HA H 112.097 5.490 13.454 1.00 . A A . 52 ILE HA 1 1
1 809 1 1 54 ILE HB H 114.728 4.086 12.853 1.00 . A A . 52 ILE HB 1 1
1 810 1 1 54 ILE HD11 H 116.001 4.962 11.034 1.00 . A A . 52 ILE HD11 1 1
1 811 1 1 54 ILE HD12 H 114.669 4.746 9.900 1.00 . A A . 52 ILE HD12 1 1
1 812 1 1 54 ILE HD13 H 115.436 6.324 10.067 1.00 . A A . 52 ILE HD13 1 1
1 813 1 1 54 ILE HG12 H 113.228 6.177 11.247 1.00 . A A . 52 ILE HG12 1 1
1 814 1 1 54 ILE HG13 H 114.566 6.558 12.329 1.00 . A A . 52 ILE HG13 1 1
1 815 1 1 54 ILE HG21 H 112.746 2.704 12.260 1.00 . A A . 52 ILE HG21 1 1
1 816 1 1 54 ILE HG22 H 112.108 4.051 11.314 1.00 . A A . 52 ILE HG22 1 1
1 817 1 1 54 ILE HG23 H 113.608 3.261 10.826 1.00 . A A . 52 ILE HG23 1 1
1 818 1 1 54 ILE N N 113.873 5.866 14.573 1.00 . A A . 52 ILE N 1 1
1 819 1 1 54 ILE O O 113.455 3.037 15.120 1.00 . A A . 52 ILE O 1 1
1 820 1 1 55 LYS C C 110.695 1.117 14.222 1.00 . A A . 53 LYS C 1 1
1 821 1 1 55 LYS CA C 110.875 2.176 15.317 1.00 . A A . 53 LYS CA 1 1
1 822 1 1 55 LYS CB C 109.536 2.491 15.990 1.00 . A A . 53 LYS CB 1 1
1 823 1 1 55 LYS CD C 109.929 1.215 18.102 1.00 . A A . 53 LYS CD 1 1
1 824 1 1 55 LYS CE C 109.427 0.065 18.978 1.00 . A A . 53 LYS CE 1 1
1 825 1 1 55 LYS CG C 109.087 1.291 16.827 1.00 . A A . 53 LYS CG 1 1
1 826 1 1 55 LYS H H 110.663 4.112 14.391 1.00 . A A . 53 LYS H 1 1
1 827 1 1 55 LYS HA H 111.588 1.836 16.052 1.00 . A A . 53 LYS HA 1 1
1 828 1 1 55 LYS HB2 H 109.649 3.354 16.629 1.00 . A A . 53 LYS HB2 1 1
1 829 1 1 55 LYS HB3 H 108.794 2.698 15.234 1.00 . A A . 53 LYS HB3 1 1
1 830 1 1 55 LYS HD2 H 110.963 1.044 17.840 1.00 . A A . 53 LYS HD2 1 1
1 831 1 1 55 LYS HD3 H 109.843 2.144 18.646 1.00 . A A . 53 LYS HD3 1 1
1 832 1 1 55 LYS HE2 H 108.494 0.338 19.455 1.00 . A A . 53 LYS HE2 1 1
1 833 1 1 55 LYS HE3 H 109.302 -0.831 18.390 1.00 . A A . 53 LYS HE3 1 1
1 834 1 1 55 LYS HG2 H 108.045 1.404 17.087 1.00 . A A . 53 LYS HG2 1 1
1 835 1 1 55 LYS HG3 H 109.220 0.384 16.256 1.00 . A A . 53 LYS HG3 1 1
1 836 1 1 55 LYS HZ1 H 110.649 0.752 20.517 1.00 . A A . 53 LYS HZ1 1 1
1 837 1 1 55 LYS HZ2 H 110.205 -0.882 20.660 1.00 . A A . 53 LYS HZ2 1 1
1 838 1 1 55 LYS HZ3 H 111.375 -0.420 19.523 1.00 . A A . 53 LYS HZ3 1 1
1 839 1 1 55 LYS N N 111.327 3.463 14.710 1.00 . A A . 53 LYS N 1 1
1 840 1 1 55 LYS NZ N 110.494 -0.137 19.997 1.00 . A A . 53 LYS NZ 1 1
1 841 1 1 55 LYS O O 110.870 -0.062 14.462 1.00 . A A . 53 LYS O 1 1
1 842 1 1 56 ASP C C 110.116 1.299 10.560 1.00 . A A . 54 ASP C 1 1
1 843 1 1 56 ASP CA C 110.114 0.564 11.906 1.00 . A A . 54 ASP CA 1 1
1 844 1 1 56 ASP CB C 108.734 -0.050 12.175 1.00 . A A . 54 ASP CB 1 1
1 845 1 1 56 ASP CG C 108.874 -1.305 13.041 1.00 . A A . 54 ASP CG 1 1
1 846 1 1 56 ASP H H 110.257 2.502 12.855 1.00 . A A . 54 ASP H 1 1
1 847 1 1 56 ASP HA H 110.872 -0.202 11.909 1.00 . A A . 54 ASP HA 1 1
1 848 1 1 56 ASP HB2 H 108.117 0.671 12.688 1.00 . A A . 54 ASP HB2 1 1
1 849 1 1 56 ASP HB3 H 108.270 -0.315 11.236 1.00 . A A . 54 ASP HB3 1 1
1 850 1 1 56 ASP N N 110.351 1.537 13.023 1.00 . A A . 54 ASP N 1 1
1 851 1 1 56 ASP O O 109.877 2.491 10.497 1.00 . A A . 54 ASP O 1 1
1 852 1 1 56 ASP OD1 O 109.807 -2.060 12.813 1.00 . A A . 54 ASP OD1 1 1
1 853 1 1 56 ASP OD2 O 108.046 -1.492 13.916 1.00 . A A . 54 ASP OD2 1 1
1 854 1 1 57 LEU C C 109.643 0.420 7.115 1.00 . A A . 55 LEU C 1 1
1 855 1 1 57 LEU CA C 110.436 1.240 8.139 1.00 . A A . 55 LEU CA 1 1
1 856 1 1 57 LEU CB C 111.919 1.261 7.761 1.00 . A A . 55 LEU CB 1 1
1 857 1 1 57 LEU CD1 C 114.186 1.988 8.514 1.00 . A A . 55 LEU CD1 1 1
1 858 1 1 57 LEU CD2 C 112.331 3.649 8.363 1.00 . A A . 55 LEU CD2 1 1
1 859 1 1 57 LEU CG C 112.683 2.199 8.698 1.00 . A A . 55 LEU CG 1 1
1 860 1 1 57 LEU H H 110.552 -0.372 9.569 1.00 . A A . 55 LEU H 1 1
1 861 1 1 57 LEU HA H 110.054 2.247 8.192 1.00 . A A . 55 LEU HA 1 1
1 862 1 1 57 LEU HB2 H 112.324 0.262 7.844 1.00 . A A . 55 LEU HB2 1 1
1 863 1 1 57 LEU HB3 H 112.025 1.607 6.744 1.00 . A A . 55 LEU HB3 1 1
1 864 1 1 57 LEU HD11 H 114.420 0.940 8.638 1.00 . A A . 55 LEU HD11 1 1
1 865 1 1 57 LEU HD12 H 114.476 2.307 7.524 1.00 . A A . 55 LEU HD12 1 1
1 866 1 1 57 LEU HD13 H 114.723 2.566 9.251 1.00 . A A . 55 LEU HD13 1 1
1 867 1 1 57 LEU HD21 H 112.573 3.850 7.330 1.00 . A A . 55 LEU HD21 1 1
1 868 1 1 57 LEU HD22 H 111.276 3.810 8.523 1.00 . A A . 55 LEU HD22 1 1
1 869 1 1 57 LEU HD23 H 112.896 4.313 9.000 1.00 . A A . 55 LEU HD23 1 1
1 870 1 1 57 LEU HG H 112.412 1.987 9.721 1.00 . A A . 55 LEU HG 1 1
1 871 1 1 57 LEU N N 110.385 0.590 9.487 1.00 . A A . 55 LEU N 1 1
1 872 1 1 57 LEU O O 109.529 -0.786 7.227 1.00 . A A . 55 LEU O 1 1
1 873 1 1 58 ARG C C 108.453 1.163 3.721 1.00 . A A . 56 ARG C 1 1
1 874 1 1 58 ARG CA C 108.395 0.343 5.017 1.00 . A A . 56 ARG CA 1 1
1 875 1 1 58 ARG CB C 106.945 0.184 5.499 1.00 . A A . 56 ARG CB 1 1
1 876 1 1 58 ARG CD C 104.870 1.400 6.218 1.00 . A A . 56 ARG CD 1 1
1 877 1 1 58 ARG CG C 106.283 1.561 5.655 1.00 . A A . 56 ARG CG 1 1
1 878 1 1 58 ARG CZ C 105.459 1.564 8.602 1.00 . A A . 56 ARG CZ 1 1
1 879 1 1 58 ARG H H 109.149 2.053 6.092 1.00 . A A . 56 ARG H 1 1
1 880 1 1 58 ARG HA H 108.842 -0.628 4.868 1.00 . A A . 56 ARG HA 1 1
1 881 1 1 58 ARG HB2 H 106.391 -0.399 4.778 1.00 . A A . 56 ARG HB2 1 1
1 882 1 1 58 ARG HB3 H 106.939 -0.325 6.451 1.00 . A A . 56 ARG HB3 1 1
1 883 1 1 58 ARG HD2 H 104.377 2.361 6.274 1.00 . A A . 56 ARG HD2 1 1
1 884 1 1 58 ARG HD3 H 104.300 0.722 5.604 1.00 . A A . 56 ARG HD3 1 1
1 885 1 1 58 ARG HE H 104.860 -0.126 7.737 1.00 . A A . 56 ARG HE 1 1
1 886 1 1 58 ARG HG2 H 106.872 2.171 6.323 1.00 . A A . 56 ARG HG2 1 1
1 887 1 1 58 ARG HG3 H 106.228 2.042 4.690 1.00 . A A . 56 ARG HG3 1 1
1 888 1 1 58 ARG HH11 H 105.647 3.278 7.563 1.00 . A A . 56 ARG HH11 1 1
1 889 1 1 58 ARG HH12 H 106.045 3.373 9.244 1.00 . A A . 56 ARG HH12 1 1
1 890 1 1 58 ARG HH21 H 105.386 0.044 9.903 1.00 . A A . 56 ARG HH21 1 1
1 891 1 1 58 ARG HH22 H 105.899 1.565 10.555 1.00 . A A . 56 ARG HH22 1 1
1 892 1 1 58 ARG N N 109.098 1.075 6.117 1.00 . A A . 56 ARG N 1 1
1 893 1 1 58 ARG NE N 105.051 0.823 7.588 1.00 . A A . 56 ARG NE 1 1
1 894 1 1 58 ARG NH1 N 105.738 2.839 8.455 1.00 . A A . 56 ARG NH1 1 1
1 895 1 1 58 ARG NH2 N 105.592 1.015 9.779 1.00 . A A . 56 ARG NH2 1 1
1 896 1 1 58 ARG O O 108.356 2.375 3.748 1.00 . A A . 56 ARG O 1 1
1 897 1 1 59 ILE C C 107.116 1.367 0.802 1.00 . A A . 57 ILE C 1 1
1 898 1 1 59 ILE CA C 108.567 1.250 1.292 1.00 . A A . 57 ILE CA 1 1
1 899 1 1 59 ILE CB C 109.401 0.420 0.305 1.00 . A A . 57 ILE CB 1 1
1 900 1 1 59 ILE CD1 C 111.558 -0.821 0.002 1.00 . A A . 57 ILE CD1 1 1
1 901 1 1 59 ILE CG1 C 110.823 0.218 0.852 1.00 . A A . 57 ILE CG1 1 1
1 902 1 1 59 ILE CG2 C 109.484 1.171 -1.029 1.00 . A A . 57 ILE CG2 1 1
1 903 1 1 59 ILE H H 108.772 -0.452 2.608 1.00 . A A . 57 ILE H 1 1
1 904 1 1 59 ILE HA H 109.009 2.228 1.402 1.00 . A A . 57 ILE HA 1 1
1 905 1 1 59 ILE HB H 108.929 -0.540 0.150 1.00 . A A . 57 ILE HB 1 1
1 906 1 1 59 ILE HD11 H 110.893 -1.644 -0.215 1.00 . A A . 57 ILE HD11 1 1
1 907 1 1 59 ILE HD12 H 111.879 -0.365 -0.923 1.00 . A A . 57 ILE HD12 1 1
1 908 1 1 59 ILE HD13 H 112.419 -1.185 0.542 1.00 . A A . 57 ILE HD13 1 1
1 909 1 1 59 ILE HG12 H 111.358 1.156 0.818 1.00 . A A . 57 ILE HG12 1 1
1 910 1 1 59 ILE HG13 H 110.772 -0.129 1.873 1.00 . A A . 57 ILE HG13 1 1
1 911 1 1 59 ILE HG21 H 109.533 2.235 -0.837 1.00 . A A . 57 ILE HG21 1 1
1 912 1 1 59 ILE HG22 H 110.368 0.861 -1.566 1.00 . A A . 57 ILE HG22 1 1
1 913 1 1 59 ILE HG23 H 108.607 0.952 -1.619 1.00 . A A . 57 ILE HG23 1 1
1 914 1 1 59 ILE N N 108.612 0.515 2.596 1.00 . A A . 57 ILE N 1 1
1 915 1 1 59 ILE O O 106.373 0.402 0.811 1.00 . A A . 57 ILE O 1 1
1 916 1 1 60 LEU C C 105.194 2.303 -1.576 1.00 . A A . 58 LEU C 1 1
1 917 1 1 60 LEU CA C 105.307 2.731 -0.104 1.00 . A A . 58 LEU CA 1 1
1 918 1 1 60 LEU CB C 105.026 4.229 0.036 1.00 . A A . 58 LEU CB 1 1
1 919 1 1 60 LEU CD1 C 105.122 6.135 1.647 1.00 . A A . 58 LEU CD1 1 1
1 920 1 1 60 LEU CD2 C 103.704 4.140 2.153 1.00 . A A . 58 LEU CD2 1 1
1 921 1 1 60 LEU CG C 105.012 4.614 1.516 1.00 . A A . 58 LEU CG 1 1
1 922 1 1 60 LEU H H 107.336 3.298 0.374 1.00 . A A . 58 LEU H 1 1
1 923 1 1 60 LEU HA H 104.621 2.166 0.506 1.00 . A A . 58 LEU HA 1 1
1 924 1 1 60 LEU HB2 H 105.796 4.787 -0.474 1.00 . A A . 58 LEU HB2 1 1
1 925 1 1 60 LEU HB3 H 104.066 4.457 -0.402 1.00 . A A . 58 LEU HB3 1 1
1 926 1 1 60 LEU HD11 H 104.561 6.606 0.852 1.00 . A A . 58 LEU HD11 1 1
1 927 1 1 60 LEU HD12 H 104.721 6.444 2.600 1.00 . A A . 58 LEU HD12 1 1
1 928 1 1 60 LEU HD13 H 106.158 6.428 1.579 1.00 . A A . 58 LEU HD13 1 1
1 929 1 1 60 LEU HD21 H 102.892 4.272 1.451 1.00 . A A . 58 LEU HD21 1 1
1 930 1 1 60 LEU HD22 H 103.787 3.095 2.413 1.00 . A A . 58 LEU HD22 1 1
1 931 1 1 60 LEU HD23 H 103.507 4.718 3.044 1.00 . A A . 58 LEU HD23 1 1
1 932 1 1 60 LEU HG H 105.849 4.149 2.017 1.00 . A A . 58 LEU HG 1 1
1 933 1 1 60 LEU N N 106.713 2.542 0.379 1.00 . A A . 58 LEU N 1 1
1 934 1 1 60 LEU O O 106.194 2.205 -2.261 1.00 . A A . 58 LEU O 1 1
1 935 1 1 61 PRO C C 104.106 2.847 -4.371 1.00 . A A . 59 PRO C 1 1
1 936 1 1 61 PRO CA C 103.750 1.679 -3.444 1.00 . A A . 59 PRO CA 1 1
1 937 1 1 61 PRO CB C 102.253 1.363 -3.514 1.00 . A A . 59 PRO CB 1 1
1 938 1 1 61 PRO CD C 102.713 2.111 -1.265 1.00 . A A . 59 PRO CD 1 1
1 939 1 1 61 PRO CG C 101.647 2.036 -2.324 1.00 . A A . 59 PRO CG 1 1
1 940 1 1 61 PRO HA H 104.325 0.803 -3.697 1.00 . A A . 59 PRO HA 1 1
1 941 1 1 61 PRO HB2 H 101.828 1.756 -4.428 1.00 . A A . 59 PRO HB2 1 1
1 942 1 1 61 PRO HB3 H 102.093 0.297 -3.454 1.00 . A A . 59 PRO HB3 1 1
1 943 1 1 61 PRO HD2 H 102.634 3.040 -0.716 1.00 . A A . 59 PRO HD2 1 1
1 944 1 1 61 PRO HD3 H 102.646 1.267 -0.597 1.00 . A A . 59 PRO HD3 1 1
1 945 1 1 61 PRO HG2 H 101.321 3.031 -2.593 1.00 . A A . 59 PRO HG2 1 1
1 946 1 1 61 PRO HG3 H 100.813 1.458 -1.958 1.00 . A A . 59 PRO HG3 1 1
1 947 1 1 61 PRO N N 103.974 2.059 -2.022 1.00 . A A . 59 PRO N 1 1
1 948 1 1 61 PRO O O 104.021 4.000 -3.988 1.00 . A A . 59 PRO O 1 1
1 949 1 1 62 LYS C C 103.638 4.281 -7.147 1.00 . A A . 60 LYS C 1 1
1 950 1 1 62 LYS CA C 104.889 3.641 -6.539 1.00 . A A . 60 LYS CA 1 1
1 951 1 1 62 LYS CB C 105.722 2.953 -7.624 1.00 . A A . 60 LYS CB 1 1
1 952 1 1 62 LYS CD C 107.134 3.321 -9.654 1.00 . A A . 60 LYS CD 1 1
1 953 1 1 62 LYS CE C 107.855 4.374 -10.498 1.00 . A A . 60 LYS CE 1 1
1 954 1 1 62 LYS CG C 106.363 4.010 -8.527 1.00 . A A . 60 LYS CG 1 1
1 955 1 1 62 LYS H H 104.545 1.616 -5.870 1.00 . A A . 60 LYS H 1 1
1 956 1 1 62 LYS HA H 105.486 4.387 -6.036 1.00 . A A . 60 LYS HA 1 1
1 957 1 1 62 LYS HB2 H 106.496 2.358 -7.161 1.00 . A A . 60 LYS HB2 1 1
1 958 1 1 62 LYS HB3 H 105.084 2.316 -8.218 1.00 . A A . 60 LYS HB3 1 1
1 959 1 1 62 LYS HD2 H 107.858 2.640 -9.230 1.00 . A A . 60 LYS HD2 1 1
1 960 1 1 62 LYS HD3 H 106.445 2.771 -10.278 1.00 . A A . 60 LYS HD3 1 1
1 961 1 1 62 LYS HE2 H 108.201 5.185 -9.871 1.00 . A A . 60 LYS HE2 1 1
1 962 1 1 62 LYS HE3 H 108.682 3.929 -11.030 1.00 . A A . 60 LYS HE3 1 1
1 963 1 1 62 LYS HG2 H 105.591 4.638 -8.949 1.00 . A A . 60 LYS HG2 1 1
1 964 1 1 62 LYS HG3 H 107.042 4.616 -7.946 1.00 . A A . 60 LYS HG3 1 1
1 965 1 1 62 LYS HZ1 H 106.464 4.058 -12.014 1.00 . A A . 60 LYS HZ1 1 1
1 966 1 1 62 LYS HZ2 H 106.050 5.310 -10.942 1.00 . A A . 60 LYS HZ2 1 1
1 967 1 1 62 LYS HZ3 H 107.260 5.555 -12.105 1.00 . A A . 60 LYS HZ3 1 1
1 968 1 1 62 LYS N N 104.503 2.553 -5.586 1.00 . A A . 60 LYS N 1 1
1 969 1 1 62 LYS NZ N 106.830 4.862 -11.463 1.00 . A A . 60 LYS NZ 1 1
1 970 1 1 62 LYS O O 102.799 3.605 -7.713 1.00 . A A . 60 LYS O 1 1
1 971 1 1 63 ASN C C 101.014 5.770 -6.957 1.00 . A A . 61 ASN C 1 1
1 972 1 1 63 ASN CA C 102.308 6.312 -7.580 1.00 . A A . 61 ASN CA 1 1
1 973 1 1 63 ASN CB C 102.323 6.068 -9.095 1.00 . A A . 61 ASN CB 1 1
1 974 1 1 63 ASN CG C 101.396 7.071 -9.783 1.00 . A A . 61 ASN CG 1 1
1 975 1 1 63 ASN H H 104.216 6.101 -6.586 1.00 . A A . 61 ASN H 1 1
1 976 1 1 63 ASN HA H 102.396 7.368 -7.383 1.00 . A A . 61 ASN HA 1 1
1 977 1 1 63 ASN HB2 H 103.328 6.189 -9.469 1.00 . A A . 61 ASN HB2 1 1
1 978 1 1 63 ASN HB3 H 101.980 5.064 -9.301 1.00 . A A . 61 ASN HB3 1 1
1 979 1 1 63 ASN HD21 H 102.456 8.652 -9.216 1.00 . A A . 61 ASN HD21 1 1
1 980 1 1 63 ASN HD22 H 101.078 8.997 -10.147 1.00 . A A . 61 ASN HD22 1 1
1 981 1 1 63 ASN N N 103.512 5.588 -7.035 1.00 . A A . 61 ASN N 1 1
1 982 1 1 63 ASN ND2 N 101.666 8.346 -9.710 1.00 . A A . 61 ASN ND2 1 1
1 983 1 1 63 ASN O O 101.002 4.724 -6.336 1.00 . A A . 61 ASN O 1 1
1 984 1 1 63 ASN OD1 O 100.417 6.692 -10.394 1.00 . A A . 61 ASN OD1 1 1
1 985 1 1 64 GLU C C 98.726 5.722 -5.051 1.00 . A A . 62 GLU C 1 1
1 986 1 1 64 GLU CA C 98.600 6.045 -6.547 1.00 . A A . 62 GLU CA 1 1
1 987 1 1 64 GLU CB C 98.208 4.788 -7.336 1.00 . A A . 62 GLU CB 1 1
1 988 1 1 64 GLU CD C 96.600 5.983 -8.843 1.00 . A A . 62 GLU CD 1 1
1 989 1 1 64 GLU CG C 97.893 5.165 -8.787 1.00 . A A . 62 GLU CG 1 1
1 990 1 1 64 GLU H H 99.966 7.325 -7.628 1.00 . A A . 62 GLU H 1 1
1 991 1 1 64 GLU HA H 97.857 6.812 -6.698 1.00 . A A . 62 GLU HA 1 1
1 992 1 1 64 GLU HB2 H 99.027 4.082 -7.316 1.00 . A A . 62 GLU HB2 1 1
1 993 1 1 64 GLU HB3 H 97.335 4.339 -6.886 1.00 . A A . 62 GLU HB3 1 1
1 994 1 1 64 GLU HG2 H 98.707 5.751 -9.189 1.00 . A A . 62 GLU HG2 1 1
1 995 1 1 64 GLU HG3 H 97.774 4.267 -9.374 1.00 . A A . 62 GLU HG3 1 1
1 996 1 1 64 GLU N N 99.920 6.486 -7.121 1.00 . A A . 62 GLU N 1 1
1 997 1 1 64 GLU O O 98.020 4.877 -4.530 1.00 . A A . 62 GLU O 1 1
1 998 1 1 64 GLU OE1 O 95.672 5.645 -8.126 1.00 . A A . 62 GLU OE1 1 1
1 999 1 1 64 GLU OE2 O 96.558 6.936 -9.605 1.00 . A A . 62 GLU OE2 1 1
1 1000 1 1 65 ILE C C 98.569 6.578 -2.121 1.00 . A A . 63 ILE C 1 1
1 1001 1 1 65 ILE CA C 99.810 6.120 -2.898 1.00 . A A . 63 ILE CA 1 1
1 1002 1 1 65 ILE CB C 101.052 6.930 -2.481 1.00 . A A . 63 ILE CB 1 1
1 1003 1 1 65 ILE CD1 C 103.422 7.451 -3.100 1.00 . A A . 63 ILE CD1 1 1
1 1004 1 1 65 ILE CG1 C 102.272 6.457 -3.281 1.00 . A A . 63 ILE CG1 1 1
1 1005 1 1 65 ILE CG2 C 101.329 6.730 -0.987 1.00 . A A . 63 ILE CG2 1 1
1 1006 1 1 65 ILE H H 100.165 7.074 -4.809 1.00 . A A . 63 ILE H 1 1
1 1007 1 1 65 ILE HA H 99.986 5.068 -2.734 1.00 . A A . 63 ILE HA 1 1
1 1008 1 1 65 ILE HB H 100.877 7.979 -2.676 1.00 . A A . 63 ILE HB 1 1
1 1009 1 1 65 ILE HD11 H 103.027 8.455 -3.064 1.00 . A A . 63 ILE HD11 1 1
1 1010 1 1 65 ILE HD12 H 103.941 7.235 -2.178 1.00 . A A . 63 ILE HD12 1 1
1 1011 1 1 65 ILE HD13 H 104.108 7.363 -3.929 1.00 . A A . 63 ILE HD13 1 1
1 1012 1 1 65 ILE HG12 H 102.578 5.484 -2.927 1.00 . A A . 63 ILE HG12 1 1
1 1013 1 1 65 ILE HG13 H 102.016 6.394 -4.328 1.00 . A A . 63 ILE HG13 1 1
1 1014 1 1 65 ILE HG21 H 101.357 5.673 -0.765 1.00 . A A . 63 ILE HG21 1 1
1 1015 1 1 65 ILE HG22 H 102.279 7.177 -0.733 1.00 . A A . 63 ILE HG22 1 1
1 1016 1 1 65 ILE HG23 H 100.545 7.197 -0.409 1.00 . A A . 63 ILE HG23 1 1
1 1017 1 1 65 ILE N N 99.620 6.392 -4.363 1.00 . A A . 63 ILE N 1 1
1 1018 1 1 65 ILE O O 97.988 5.820 -1.363 1.00 . A A . 63 ILE O 1 1
1 1019 1 1 66 MET C C 95.664 7.860 -2.302 1.00 . A A . 64 MET C 1 1
1 1020 1 1 66 MET CA C 96.952 8.325 -1.591 1.00 . A A . 64 MET CA 1 1
1 1021 1 1 66 MET CB C 97.075 9.855 -1.616 1.00 . A A . 64 MET CB 1 1
1 1022 1 1 66 MET CE C 99.512 12.191 0.535 1.00 . A A . 64 MET CE 1 1
1 1023 1 1 66 MET CG C 97.709 10.346 -0.311 1.00 . A A . 64 MET CG 1 1
1 1024 1 1 66 MET H H 98.659 8.400 -2.913 1.00 . A A . 64 MET H 1 1
1 1025 1 1 66 MET HA H 96.951 7.974 -0.570 1.00 . A A . 64 MET HA 1 1
1 1026 1 1 66 MET HB2 H 97.695 10.153 -2.448 1.00 . A A . 64 MET HB2 1 1
1 1027 1 1 66 MET HB3 H 96.094 10.295 -1.724 1.00 . A A . 64 MET HB3 1 1
1 1028 1 1 66 MET HE1 H 99.468 11.475 1.344 1.00 . A A . 64 MET HE1 1 1
1 1029 1 1 66 MET HE2 H 100.337 11.951 -0.122 1.00 . A A . 64 MET HE2 1 1
1 1030 1 1 66 MET HE3 H 99.654 13.179 0.941 1.00 . A A . 64 MET HE3 1 1
1 1031 1 1 66 MET HG2 H 97.054 10.116 0.516 1.00 . A A . 64 MET HG2 1 1
1 1032 1 1 66 MET HG3 H 98.658 9.854 -0.166 1.00 . A A . 64 MET HG3 1 1
1 1033 1 1 66 MET N N 98.163 7.811 -2.305 1.00 . A A . 64 MET N 1 1
1 1034 1 1 66 MET O O 94.832 7.227 -1.680 1.00 . A A . 64 MET O 1 1
1 1035 1 1 66 MET SD S 97.963 12.136 -0.400 1.00 . A A . 64 MET SD 1 1
1 1036 1 1 67 PRO C C 94.297 6.285 -4.599 1.00 . A A . 65 PRO C 1 1
1 1037 1 1 67 PRO CA C 94.296 7.791 -4.319 1.00 . A A . 65 PRO CA 1 1
1 1038 1 1 67 PRO CB C 94.380 8.587 -5.619 1.00 . A A . 65 PRO CB 1 1
1 1039 1 1 67 PRO CD C 96.472 8.910 -4.447 1.00 . A A . 65 PRO CD 1 1
1 1040 1 1 67 PRO CG C 95.834 8.876 -5.811 1.00 . A A . 65 PRO CG 1 1
1 1041 1 1 67 PRO HA H 93.415 8.076 -3.766 1.00 . A A . 65 PRO HA 1 1
1 1042 1 1 67 PRO HB2 H 93.999 8.000 -6.444 1.00 . A A . 65 PRO HB2 1 1
1 1043 1 1 67 PRO HB3 H 93.830 9.510 -5.529 1.00 . A A . 65 PRO HB3 1 1
1 1044 1 1 67 PRO HD2 H 97.431 8.413 -4.474 1.00 . A A . 65 PRO HD2 1 1
1 1045 1 1 67 PRO HD3 H 96.579 9.927 -4.107 1.00 . A A . 65 PRO HD3 1 1
1 1046 1 1 67 PRO HG2 H 96.285 8.099 -6.413 1.00 . A A . 65 PRO HG2 1 1
1 1047 1 1 67 PRO HG3 H 95.957 9.834 -6.292 1.00 . A A . 65 PRO HG3 1 1
1 1048 1 1 67 PRO N N 95.527 8.179 -3.580 1.00 . A A . 65 PRO N 1 1
1 1049 1 1 67 PRO O O 95.334 5.692 -4.835 1.00 . A A . 65 PRO O 1 1
1 1050 1 1 68 LYS C C 92.342 3.958 -6.186 1.00 . A A . 66 LYS C 1 1
1 1051 1 1 68 LYS CA C 93.058 4.200 -4.853 1.00 . A A . 66 LYS CA 1 1
1 1052 1 1 68 LYS CB C 92.246 3.618 -3.695 1.00 . A A . 66 LYS CB 1 1
1 1053 1 1 68 LYS CD C 92.288 3.048 -1.262 1.00 . A A . 66 LYS CD 1 1
1 1054 1 1 68 LYS CE C 93.025 3.277 0.060 1.00 . A A . 66 LYS CE 1 1
1 1055 1 1 68 LYS CG C 93.047 3.739 -2.396 1.00 . A A . 66 LYS CG 1 1
1 1056 1 1 68 LYS H H 92.325 6.169 -4.366 1.00 . A A . 66 LYS H 1 1
1 1057 1 1 68 LYS HA H 94.043 3.762 -4.869 1.00 . A A . 66 LYS HA 1 1
1 1058 1 1 68 LYS HB2 H 91.317 4.162 -3.598 1.00 . A A . 66 LYS HB2 1 1
1 1059 1 1 68 LYS HB3 H 92.035 2.578 -3.890 1.00 . A A . 66 LYS HB3 1 1
1 1060 1 1 68 LYS HD2 H 91.290 3.459 -1.195 1.00 . A A . 66 LYS HD2 1 1
1 1061 1 1 68 LYS HD3 H 92.229 1.989 -1.460 1.00 . A A . 66 LYS HD3 1 1
1 1062 1 1 68 LYS HE2 H 92.761 2.509 0.774 1.00 . A A . 66 LYS HE2 1 1
1 1063 1 1 68 LYS HE3 H 94.091 3.294 -0.101 1.00 . A A . 66 LYS HE3 1 1
1 1064 1 1 68 LYS HG2 H 94.011 3.268 -2.523 1.00 . A A . 66 LYS HG2 1 1
1 1065 1 1 68 LYS HG3 H 93.183 4.781 -2.153 1.00 . A A . 66 LYS HG3 1 1
1 1066 1 1 68 LYS HZ1 H 91.527 4.596 0.653 1.00 . A A . 66 LYS HZ1 1 1
1 1067 1 1 68 LYS HZ2 H 93.013 4.833 1.443 1.00 . A A . 66 LYS HZ2 1 1
1 1068 1 1 68 LYS HZ3 H 92.813 5.336 -0.168 1.00 . A A . 66 LYS HZ3 1 1
1 1069 1 1 68 LYS N N 93.141 5.667 -4.572 1.00 . A A . 66 LYS N 1 1
1 1070 1 1 68 LYS NZ N 92.559 4.611 0.533 1.00 . A A . 66 LYS NZ 1 1
1 1071 1 1 68 LYS O O 91.239 4.427 -6.399 1.00 . A A . 66 LYS O 1 1
1 1072 1 1 69 ASN C C 92.633 1.497 -8.826 1.00 . A A . 67 ASN C 1 1
1 1073 1 1 69 ASN CA C 92.329 2.936 -8.399 1.00 . A A . 67 ASN CA 1 1
1 1074 1 1 69 ASN CB C 92.959 3.931 -9.375 1.00 . A A . 67 ASN CB 1 1
1 1075 1 1 69 ASN CG C 92.497 5.348 -9.031 1.00 . A A . 67 ASN CG 1 1
1 1076 1 1 69 ASN H H 93.857 2.873 -6.880 1.00 . A A . 67 ASN H 1 1
1 1077 1 1 69 ASN HA H 91.264 3.096 -8.346 1.00 . A A . 67 ASN HA 1 1
1 1078 1 1 69 ASN HB2 H 94.035 3.875 -9.300 1.00 . A A . 67 ASN HB2 1 1
1 1079 1 1 69 ASN HB3 H 92.655 3.689 -10.382 1.00 . A A . 67 ASN HB3 1 1
1 1080 1 1 69 ASN HD21 H 90.568 4.877 -9.051 1.00 . A A . 67 ASN HD21 1 1
1 1081 1 1 69 ASN HD22 H 90.914 6.501 -8.698 1.00 . A A . 67 ASN HD22 1 1
1 1082 1 1 69 ASN N N 92.966 3.229 -7.079 1.00 . A A . 67 ASN N 1 1
1 1083 1 1 69 ASN ND2 N 91.220 5.595 -8.917 1.00 . A A . 67 ASN ND2 1 1
1 1084 1 1 69 ASN O O 93.484 0.841 -8.254 1.00 . A A . 67 ASN O 1 1
1 1085 1 1 69 ASN OD1 O 93.305 6.241 -8.867 1.00 . A A . 67 ASN OD1 1 1
1 1086 1 1 70 GLY C C 92.454 -0.385 -11.803 1.00 . A A . 68 GLY C 1 1
1 1087 1 1 70 GLY CA C 92.173 -0.392 -10.300 1.00 . A A . 68 GLY CA 1 1
1 1088 1 1 70 GLY H H 91.266 1.563 -10.268 1.00 . A A . 68 GLY H 1 1
1 1089 1 1 70 GLY HA2 H 91.294 -0.988 -10.104 1.00 . A A . 68 GLY HA2 1 1
1 1090 1 1 70 GLY HA3 H 93.019 -0.816 -9.776 1.00 . A A . 68 GLY HA3 1 1
1 1091 1 1 70 GLY N N 91.941 1.007 -9.826 1.00 . A A . 68 GLY N 1 1
1 1092 1 1 70 GLY O O 91.975 -1.233 -12.534 1.00 . A A . 68 GLY O 1 1
1 1093 1 1 71 THR C C 95.065 0.549 -13.936 1.00 . A A . 69 THR C 1 1
1 1094 1 1 71 THR CA C 93.551 0.640 -13.726 1.00 . A A . 69 THR CA 1 1
1 1095 1 1 71 THR CB C 93.027 2.004 -14.185 1.00 . A A . 69 THR CB 1 1
1 1096 1 1 71 THR CG2 C 91.500 2.025 -14.099 1.00 . A A . 69 THR CG2 1 1
1 1097 1 1 71 THR H H 93.592 1.240 -11.655 1.00 . A A . 69 THR H 1 1
1 1098 1 1 71 THR HA H 93.047 -0.147 -14.266 1.00 . A A . 69 THR HA 1 1
1 1099 1 1 71 THR HB H 93.328 2.179 -15.206 1.00 . A A . 69 THR HB 1 1
1 1100 1 1 71 THR HG1 H 93.234 3.866 -13.661 1.00 . A A . 69 THR HG1 1 1
1 1101 1 1 71 THR HG21 H 91.185 1.584 -13.164 1.00 . A A . 69 THR HG21 1 1
1 1102 1 1 71 THR HG22 H 91.151 3.046 -14.151 1.00 . A A . 69 THR HG22 1 1
1 1103 1 1 71 THR HG23 H 91.085 1.460 -14.921 1.00 . A A . 69 THR HG23 1 1
1 1104 1 1 71 THR N N 93.226 0.569 -12.268 1.00 . A A . 69 THR N 1 1
1 1105 1 1 71 THR O O 95.841 0.905 -13.067 1.00 . A A . 69 THR O 1 1
1 1106 1 1 71 THR OG1 O 93.566 3.020 -13.350 1.00 . A A . 69 THR OG1 1 1
1 1107 1 1 72 LYS C C 97.603 1.332 -15.442 1.00 . A A . 70 LYS C 1 1
1 1108 1 1 72 LYS CA C 96.953 -0.054 -15.361 1.00 . A A . 70 LYS CA 1 1
1 1109 1 1 72 LYS CB C 97.053 -0.772 -16.712 1.00 . A A . 70 LYS CB 1 1
1 1110 1 1 72 LYS CD C 98.617 -1.810 -18.361 1.00 . A A . 70 LYS CD 1 1
1 1111 1 1 72 LYS CE C 100.045 -2.317 -18.576 1.00 . A A . 70 LYS CE 1 1
1 1112 1 1 72 LYS CG C 98.510 -1.154 -16.984 1.00 . A A . 70 LYS CG 1 1
1 1113 1 1 72 LYS H H 94.833 -0.200 -15.764 1.00 . A A . 70 LYS H 1 1
1 1114 1 1 72 LYS HA H 97.430 -0.647 -14.596 1.00 . A A . 70 LYS HA 1 1
1 1115 1 1 72 LYS HB2 H 96.444 -1.664 -16.691 1.00 . A A . 70 LYS HB2 1 1
1 1116 1 1 72 LYS HB3 H 96.703 -0.115 -17.494 1.00 . A A . 70 LYS HB3 1 1
1 1117 1 1 72 LYS HD2 H 97.927 -2.640 -18.419 1.00 . A A . 70 LYS HD2 1 1
1 1118 1 1 72 LYS HD3 H 98.377 -1.087 -19.126 1.00 . A A . 70 LYS HD3 1 1
1 1119 1 1 72 LYS HE2 H 100.671 -1.525 -18.963 1.00 . A A . 70 LYS HE2 1 1
1 1120 1 1 72 LYS HE3 H 100.451 -2.703 -17.653 1.00 . A A . 70 LYS HE3 1 1
1 1121 1 1 72 LYS HG2 H 99.126 -0.267 -16.958 1.00 . A A . 70 LYS HG2 1 1
1 1122 1 1 72 LYS HG3 H 98.846 -1.848 -16.229 1.00 . A A . 70 LYS HG3 1 1
1 1123 1 1 72 LYS HZ1 H 99.473 -3.046 -20.440 1.00 . A A . 70 LYS HZ1 1 1
1 1124 1 1 72 LYS HZ2 H 100.859 -3.790 -19.801 1.00 . A A . 70 LYS HZ2 1 1
1 1125 1 1 72 LYS HZ3 H 99.329 -4.176 -19.180 1.00 . A A . 70 LYS HZ3 1 1
1 1126 1 1 72 LYS N N 95.485 0.074 -15.084 1.00 . A A . 70 LYS N 1 1
1 1127 1 1 72 LYS NZ N 99.917 -3.415 -19.574 1.00 . A A . 70 LYS NZ 1 1
1 1128 1 1 72 LYS O O 98.715 1.530 -14.990 1.00 . A A . 70 LYS O 1 1
1 1129 1 1 73 SER C C 98.863 3.630 -16.859 1.00 . A A . 71 SER C 1 1
1 1130 1 1 73 SER CA C 97.479 3.678 -16.174 1.00 . A A . 71 SER CA 1 1
1 1131 1 1 73 SER CB C 97.587 4.239 -14.750 1.00 . A A . 71 SER CB 1 1
1 1132 1 1 73 SER H H 96.009 2.104 -16.353 1.00 . A A . 71 SER H 1 1
1 1133 1 1 73 SER HA H 96.804 4.289 -16.754 1.00 . A A . 71 SER HA 1 1
1 1134 1 1 73 SER HB2 H 96.791 3.841 -14.143 1.00 . A A . 71 SER HB2 1 1
1 1135 1 1 73 SER HB3 H 98.539 3.954 -14.324 1.00 . A A . 71 SER HB3 1 1
1 1136 1 1 73 SER HG H 96.575 5.876 -15.038 1.00 . A A . 71 SER HG 1 1
1 1137 1 1 73 SER N N 96.912 2.294 -16.019 1.00 . A A . 71 SER N 1 1
1 1138 1 1 73 SER O O 99.861 3.987 -16.258 1.00 . A A . 71 SER O 1 1
1 1139 1 1 73 SER OG O 97.477 5.656 -14.794 1.00 . A A . 71 SER OG 1 1
1 1140 1 1 74 PRO C C 100.781 4.442 -19.094 1.00 . A A . 72 PRO C 1 1
1 1141 1 1 74 PRO CA C 100.163 3.060 -18.846 1.00 . A A . 72 PRO CA 1 1
1 1142 1 1 74 PRO CB C 99.765 2.396 -20.166 1.00 . A A . 72 PRO CB 1 1
1 1143 1 1 74 PRO CD C 97.731 2.765 -18.921 1.00 . A A . 72 PRO CD 1 1
1 1144 1 1 74 PRO CG C 98.297 2.640 -20.309 1.00 . A A . 72 PRO CG 1 1
1 1145 1 1 74 PRO HA H 100.852 2.428 -18.309 1.00 . A A . 72 PRO HA 1 1
1 1146 1 1 74 PRO HB2 H 100.305 2.843 -20.990 1.00 . A A . 72 PRO HB2 1 1
1 1147 1 1 74 PRO HB3 H 99.959 1.335 -20.124 1.00 . A A . 72 PRO HB3 1 1
1 1148 1 1 74 PRO HD2 H 96.951 3.514 -18.897 1.00 . A A . 72 PRO HD2 1 1
1 1149 1 1 74 PRO HD3 H 97.357 1.814 -18.576 1.00 . A A . 72 PRO HD3 1 1
1 1150 1 1 74 PRO HG2 H 98.130 3.554 -20.862 1.00 . A A . 72 PRO HG2 1 1
1 1151 1 1 74 PRO HG3 H 97.833 1.810 -20.816 1.00 . A A . 72 PRO HG3 1 1
1 1152 1 1 74 PRO N N 98.880 3.185 -18.102 1.00 . A A . 72 PRO N 1 1
1 1153 1 1 74 PRO O O 101.990 4.591 -19.124 1.00 . A A . 72 PRO O 1 1
1 1154 1 1 75 SER C C 100.027 7.789 -18.437 1.00 . A A . 73 SER C 1 1
1 1155 1 1 75 SER CA C 100.488 6.823 -19.534 1.00 . A A . 73 SER CA 1 1
1 1156 1 1 75 SER CB C 99.893 7.223 -20.884 1.00 . A A . 73 SER CB 1 1
1 1157 1 1 75 SER H H 98.991 5.299 -19.233 1.00 . A A . 73 SER H 1 1
1 1158 1 1 75 SER HA H 101.565 6.810 -19.595 1.00 . A A . 73 SER HA 1 1
1 1159 1 1 75 SER HB2 H 100.093 8.264 -21.073 1.00 . A A . 73 SER HB2 1 1
1 1160 1 1 75 SER HB3 H 100.344 6.625 -21.665 1.00 . A A . 73 SER HB3 1 1
1 1161 1 1 75 SER HG H 98.119 7.546 -20.152 1.00 . A A . 73 SER HG 1 1
1 1162 1 1 75 SER N N 99.960 5.449 -19.271 1.00 . A A . 73 SER N 1 1
1 1163 1 1 75 SER O O 98.922 7.686 -17.935 1.00 . A A . 73 SER O 1 1
1 1164 1 1 75 SER OG O 98.487 7.012 -20.860 1.00 . A A . 73 SER OG 1 1
1 1165 1 1 76 THR C C 99.401 10.659 -17.542 1.00 . A A . 74 THR C 1 1
1 1166 1 1 76 THR CA C 100.485 9.715 -17.011 1.00 . A A . 74 THR CA 1 1
1 1167 1 1 76 THR CB C 101.767 10.493 -16.697 1.00 . A A . 74 THR CB 1 1
1 1168 1 1 76 THR CG2 C 101.543 11.381 -15.471 1.00 . A A . 74 THR CG2 1 1
1 1169 1 1 76 THR H H 101.754 8.772 -18.487 1.00 . A A . 74 THR H 1 1
1 1170 1 1 76 THR HA H 100.138 9.205 -16.127 1.00 . A A . 74 THR HA 1 1
1 1171 1 1 76 THR HB H 102.031 11.111 -17.541 1.00 . A A . 74 THR HB 1 1
1 1172 1 1 76 THR HG1 H 103.277 9.404 -17.259 1.00 . A A . 74 THR HG1 1 1
1 1173 1 1 76 THR HG21 H 100.657 11.982 -15.620 1.00 . A A . 74 THR HG21 1 1
1 1174 1 1 76 THR HG22 H 101.414 10.762 -14.596 1.00 . A A . 74 THR HG22 1 1
1 1175 1 1 76 THR HG23 H 102.396 12.027 -15.335 1.00 . A A . 74 THR HG23 1 1
1 1176 1 1 76 THR N N 100.868 8.724 -18.067 1.00 . A A . 74 THR N 1 1
1 1177 1 1 76 THR O O 98.518 11.070 -16.814 1.00 . A A . 74 THR O 1 1
1 1178 1 1 76 THR OG1 O 102.821 9.576 -16.432 1.00 . A A . 74 THR OG1 1 1
1 1179 1 1 77 ASN C C 98.334 13.230 -18.614 1.00 . A A . 75 ASN C 1 1
1 1180 1 1 77 ASN CA C 98.451 11.929 -19.426 1.00 . A A . 75 ASN CA 1 1
1 1181 1 1 77 ASN CB C 97.126 11.156 -19.416 1.00 . A A . 75 ASN CB 1 1
1 1182 1 1 77 ASN CG C 97.234 9.938 -20.337 1.00 . A A . 75 ASN CG 1 1
1 1183 1 1 77 ASN H H 100.194 10.651 -19.368 1.00 . A A . 75 ASN H 1 1
1 1184 1 1 77 ASN HA H 98.731 12.156 -20.443 1.00 . A A . 75 ASN HA 1 1
1 1185 1 1 77 ASN HB2 H 96.905 10.829 -18.412 1.00 . A A . 75 ASN HB2 1 1
1 1186 1 1 77 ASN HB3 H 96.332 11.798 -19.768 1.00 . A A . 75 ASN HB3 1 1
1 1187 1 1 77 ASN HD21 H 97.876 10.992 -21.893 1.00 . A A . 75 ASN HD21 1 1
1 1188 1 1 77 ASN HD22 H 97.716 9.325 -22.164 1.00 . A A . 75 ASN HD22 1 1
1 1189 1 1 77 ASN N N 99.468 11.003 -18.811 1.00 . A A . 75 ASN N 1 1
1 1190 1 1 77 ASN ND2 N 97.643 10.098 -21.566 1.00 . A A . 75 ASN ND2 1 1
1 1191 1 1 77 ASN O O 97.245 13.706 -18.340 1.00 . A A . 75 ASN O 1 1
1 1192 1 1 77 ASN OD1 O 96.945 8.829 -19.933 1.00 . A A . 75 ASN OD1 1 1
1 1193 1 1 78 SER C C 99.697 16.268 -18.368 1.00 . A A . 76 SER C 1 1
1 1194 1 1 78 SER CA C 99.420 15.074 -17.448 1.00 . A A . 76 SER CA 1 1
1 1195 1 1 78 SER CB C 100.533 14.927 -16.411 1.00 . A A . 76 SER CB 1 1
1 1196 1 1 78 SER H H 100.311 13.393 -18.463 1.00 . A A . 76 SER H 1 1
1 1197 1 1 78 SER HA H 98.468 15.191 -16.954 1.00 . A A . 76 SER HA 1 1
1 1198 1 1 78 SER HB2 H 100.504 15.759 -15.730 1.00 . A A . 76 SER HB2 1 1
1 1199 1 1 78 SER HB3 H 100.388 14.007 -15.859 1.00 . A A . 76 SER HB3 1 1
1 1200 1 1 78 SER HG H 102.016 15.807 -17.311 1.00 . A A . 76 SER HG 1 1
1 1201 1 1 78 SER N N 99.450 13.802 -18.232 1.00 . A A . 76 SER N 1 1
1 1202 1 1 78 SER O O 100.454 16.166 -19.317 1.00 . A A . 76 SER O 1 1
1 1203 1 1 78 SER OG O 101.791 14.904 -17.073 1.00 . A A . 76 SER OG 1 1
1 1204 1 1 79 THR C C 99.432 19.856 -18.084 1.00 . A A . 77 THR C 1 1
1 1205 1 1 79 THR CA C 99.289 18.600 -18.952 1.00 . A A . 77 THR CA 1 1
1 1206 1 1 79 THR CB C 98.029 18.679 -19.819 1.00 . A A . 77 THR CB 1 1
1 1207 1 1 79 THR CG2 C 97.999 17.498 -20.790 1.00 . A A . 77 THR CG2 1 1
1 1208 1 1 79 THR H H 98.497 17.450 -17.310 1.00 . A A . 77 THR H 1 1
1 1209 1 1 79 THR HA H 100.158 18.474 -19.578 1.00 . A A . 77 THR HA 1 1
1 1210 1 1 79 THR HB H 98.035 19.600 -20.379 1.00 . A A . 77 THR HB 1 1
1 1211 1 1 79 THR HG1 H 96.830 19.472 -18.508 1.00 . A A . 77 THR HG1 1 1
1 1212 1 1 79 THR HG21 H 98.989 17.337 -21.191 1.00 . A A . 77 THR HG21 1 1
1 1213 1 1 79 THR HG22 H 97.673 16.611 -20.268 1.00 . A A . 77 THR HG22 1 1
1 1214 1 1 79 THR HG23 H 97.314 17.713 -21.597 1.00 . A A . 77 THR HG23 1 1
1 1215 1 1 79 THR N N 99.089 17.396 -18.090 1.00 . A A . 77 THR N 1 1
1 1216 1 1 79 THR O O 98.921 20.911 -18.416 1.00 . A A . 77 THR O 1 1
1 1217 1 1 79 THR OG1 O 96.880 18.639 -18.984 1.00 . A A . 77 THR OG1 1 1
1 1218 1 1 80 LYS C C 101.161 21.993 -16.738 1.00 . A A . 78 LYS C 1 1
1 1219 1 1 80 LYS CA C 100.290 20.927 -16.066 1.00 . A A . 78 LYS CA 1 1
1 1220 1 1 80 LYS CB C 100.981 20.383 -14.813 1.00 . A A . 78 LYS CB 1 1
1 1221 1 1 80 LYS CD C 101.725 20.936 -12.492 1.00 . A A . 78 LYS CD 1 1
1 1222 1 1 80 LYS CE C 101.551 21.921 -11.332 1.00 . A A . 78 LYS CE 1 1
1 1223 1 1 80 LYS CG C 100.973 21.453 -13.719 1.00 . A A . 78 LYS CG 1 1
1 1224 1 1 80 LYS H H 100.534 18.886 -16.743 1.00 . A A . 78 LYS H 1 1
1 1225 1 1 80 LYS HA H 99.327 21.338 -15.806 1.00 . A A . 78 LYS HA 1 1
1 1226 1 1 80 LYS HB2 H 100.454 19.506 -14.464 1.00 . A A . 78 LYS HB2 1 1
1 1227 1 1 80 LYS HB3 H 102.001 20.120 -15.049 1.00 . A A . 78 LYS HB3 1 1
1 1228 1 1 80 LYS HD2 H 101.330 19.971 -12.208 1.00 . A A . 78 LYS HD2 1 1
1 1229 1 1 80 LYS HD3 H 102.774 20.841 -12.726 1.00 . A A . 78 LYS HD3 1 1
1 1230 1 1 80 LYS HE2 H 100.523 22.249 -11.271 1.00 . A A . 78 LYS HE2 1 1
1 1231 1 1 80 LYS HE3 H 101.859 21.466 -10.403 1.00 . A A . 78 LYS HE3 1 1
1 1232 1 1 80 LYS HG2 H 101.455 22.347 -14.088 1.00 . A A . 78 LYS HG2 1 1
1 1233 1 1 80 LYS HG3 H 99.954 21.680 -13.445 1.00 . A A . 78 LYS HG3 1 1
1 1234 1 1 80 LYS HZ1 H 103.420 22.719 -11.782 1.00 . A A . 78 LYS HZ1 1 1
1 1235 1 1 80 LYS HZ2 H 102.125 23.513 -12.543 1.00 . A A . 78 LYS HZ2 1 1
1 1236 1 1 80 LYS HZ3 H 102.421 23.758 -10.888 1.00 . A A . 78 LYS HZ3 1 1
1 1237 1 1 80 LYS N N 100.123 19.746 -16.975 1.00 . A A . 78 LYS N 1 1
1 1238 1 1 80 LYS NZ N 102.447 23.064 -11.661 1.00 . A A . 78 LYS NZ 1 1
1 1239 1 1 80 LYS O O 102.240 21.707 -17.223 1.00 . A A . 78 LYS O 1 1
1 1240 1 1 81 LEU C C 101.843 23.986 -18.865 1.00 . A A . 79 LEU C 1 1
1 1241 1 1 81 LEU CA C 101.462 24.344 -17.420 1.00 . A A . 79 LEU CA 1 1
1 1242 1 1 81 LEU CB C 102.720 24.543 -16.565 1.00 . A A . 79 LEU CB 1 1
1 1243 1 1 81 LEU CD1 C 103.539 24.955 -14.240 1.00 . A A . 79 LEU CD1 1 1
1 1244 1 1 81 LEU CD2 C 101.818 26.463 -15.240 1.00 . A A . 79 LEU CD2 1 1
1 1245 1 1 81 LEU CG C 102.322 25.019 -15.165 1.00 . A A . 79 LEU CG 1 1
1 1246 1 1 81 LEU H H 99.826 23.418 -16.352 1.00 . A A . 79 LEU H 1 1
1 1247 1 1 81 LEU HA H 100.873 25.248 -17.410 1.00 . A A . 79 LEU HA 1 1
1 1248 1 1 81 LEU HB2 H 103.256 23.608 -16.488 1.00 . A A . 79 LEU HB2 1 1
1 1249 1 1 81 LEU HB3 H 103.355 25.285 -17.027 1.00 . A A . 79 LEU HB3 1 1
1 1250 1 1 81 LEU HD11 H 104.394 25.387 -14.740 1.00 . A A . 79 LEU HD11 1 1
1 1251 1 1 81 LEU HD12 H 103.333 25.508 -13.335 1.00 . A A . 79 LEU HD12 1 1
1 1252 1 1 81 LEU HD13 H 103.749 23.926 -13.993 1.00 . A A . 79 LEU HD13 1 1
1 1253 1 1 81 LEU HD21 H 102.547 27.073 -15.754 1.00 . A A . 79 LEU HD21 1 1
1 1254 1 1 81 LEU HD22 H 100.882 26.489 -15.780 1.00 . A A . 79 LEU HD22 1 1
1 1255 1 1 81 LEU HD23 H 101.669 26.844 -14.241 1.00 . A A . 79 LEU HD23 1 1
1 1256 1 1 81 LEU HG H 101.541 24.381 -14.777 1.00 . A A . 79 LEU HG 1 1
1 1257 1 1 81 LEU N N 100.693 23.225 -16.766 1.00 . A A . 79 LEU N 1 1
1 1258 1 1 81 LEU O O 101.545 22.909 -19.347 1.00 . A A . 79 LEU O 1 1
1 1259 1 1 82 LYS C C 101.715 24.190 -21.831 1.00 . A A . 80 LYS C 1 1
1 1260 1 1 82 LYS CA C 102.914 24.644 -20.984 1.00 . A A . 80 LYS CA 1 1
1 1261 1 1 82 LYS CB C 103.978 23.542 -20.919 1.00 . A A . 80 LYS CB 1 1
1 1262 1 1 82 LYS CD C 105.661 22.248 -22.240 1.00 . A A . 80 LYS CD 1 1
1 1263 1 1 82 LYS CE C 106.391 22.159 -23.582 1.00 . A A . 80 LYS CE 1 1
1 1264 1 1 82 LYS CG C 104.633 23.381 -22.293 1.00 . A A . 80 LYS CG 1 1
1 1265 1 1 82 LYS H H 102.731 25.747 -19.135 1.00 . A A . 80 LYS H 1 1
1 1266 1 1 82 LYS HA H 103.344 25.539 -21.405 1.00 . A A . 80 LYS HA 1 1
1 1267 1 1 82 LYS HB2 H 104.730 23.811 -20.190 1.00 . A A . 80 LYS HB2 1 1
1 1268 1 1 82 LYS HB3 H 103.515 22.610 -20.631 1.00 . A A . 80 LYS HB3 1 1
1 1269 1 1 82 LYS HD2 H 106.375 22.447 -21.453 1.00 . A A . 80 LYS HD2 1 1
1 1270 1 1 82 LYS HD3 H 105.157 21.314 -22.044 1.00 . A A . 80 LYS HD3 1 1
1 1271 1 1 82 LYS HE2 H 106.849 21.186 -23.695 1.00 . A A . 80 LYS HE2 1 1
1 1272 1 1 82 LYS HE3 H 105.709 22.353 -24.396 1.00 . A A . 80 LYS HE3 1 1
1 1273 1 1 82 LYS HG2 H 103.876 23.147 -23.026 1.00 . A A . 80 LYS HG2 1 1
1 1274 1 1 82 LYS HG3 H 105.128 24.301 -22.566 1.00 . A A . 80 LYS HG3 1 1
1 1275 1 1 82 LYS HZ1 H 108.043 23.064 -22.697 1.00 . A A . 80 LYS HZ1 1 1
1 1276 1 1 82 LYS HZ2 H 108.006 23.193 -24.391 1.00 . A A . 80 LYS HZ2 1 1
1 1277 1 1 82 LYS HZ3 H 106.974 24.153 -23.446 1.00 . A A . 80 LYS HZ3 1 1
1 1278 1 1 82 LYS N N 102.503 24.893 -19.557 1.00 . A A . 80 LYS N 1 1
1 1279 1 1 82 LYS NZ N 107.432 23.223 -23.525 1.00 . A A . 80 LYS NZ 1 1
1 1280 1 1 82 LYS O O 101.419 23.012 -21.920 1.00 . A A . 80 LYS O 1 1
1 1281 1 1 83 SER C C 100.099 25.106 -24.749 1.00 . A A . 81 SER C 1 1
1 1282 1 1 83 SER CA C 99.839 24.761 -23.281 1.00 . A A . 81 SER CA 1 1
1 1283 1 1 83 SER CB C 98.695 25.609 -22.726 1.00 . A A . 81 SER CB 1 1
1 1284 1 1 83 SER H H 101.294 26.060 -22.362 1.00 . A A . 81 SER H 1 1
1 1285 1 1 83 SER HA H 99.606 23.713 -23.175 1.00 . A A . 81 SER HA 1 1
1 1286 1 1 83 SER HB2 H 98.598 25.436 -21.667 1.00 . A A . 81 SER HB2 1 1
1 1287 1 1 83 SER HB3 H 98.909 26.655 -22.900 1.00 . A A . 81 SER HB3 1 1
1 1288 1 1 83 SER HG H 96.965 26.041 -23.501 1.00 . A A . 81 SER HG 1 1
1 1289 1 1 83 SER N N 101.028 25.121 -22.448 1.00 . A A . 81 SER N 1 1
1 1290 1 1 83 SER O O 100.691 26.123 -25.061 1.00 . A A . 81 SER O 1 1
1 1291 1 1 83 SER OG O 97.484 25.245 -23.374 1.00 . A A . 81 SER OG 1 1
1 1292 1 1 84 ALA C C 98.521 24.792 -27.792 1.00 . A A . 82 ALA C 1 1
1 1293 1 1 84 ALA CA C 99.865 24.530 -27.108 1.00 . A A . 82 ALA CA 1 1
1 1294 1 1 84 ALA CB C 100.507 23.255 -27.657 1.00 . A A . 82 ALA CB 1 1
1 1295 1 1 84 ALA H H 99.189 23.450 -25.370 1.00 . A A . 82 ALA H 1 1
1 1296 1 1 84 ALA HA H 100.530 25.367 -27.249 1.00 . A A . 82 ALA HA 1 1
1 1297 1 1 84 ALA HB1 H 100.904 23.447 -28.642 1.00 . A A . 82 ALA HB1 1 1
1 1298 1 1 84 ALA HB2 H 101.307 22.944 -27.002 1.00 . A A . 82 ALA HB2 1 1
1 1299 1 1 84 ALA HB3 H 99.764 22.473 -27.714 1.00 . A A . 82 ALA HB3 1 1
1 1300 1 1 84 ALA N N 99.658 24.262 -25.652 1.00 . A A . 82 ALA N 1 1
1 1301 1 1 84 ALA O O 97.498 24.907 -27.141 1.00 . A A . 82 ALA O 1 1
1 1302 1 1 85 GLU C C 96.654 23.827 -30.376 1.00 . A A . 83 GLU C 1 1
1 1303 1 1 85 GLU CA C 97.243 25.140 -29.840 1.00 . A A . 83 GLU CA 1 1
1 1304 1 1 85 GLU CB C 97.633 26.062 -30.997 1.00 . A A . 83 GLU CB 1 1
1 1305 1 1 85 GLU CD C 98.383 28.367 -31.606 1.00 . A A . 83 GLU CD 1 1
1 1306 1 1 85 GLU CG C 98.073 27.420 -30.445 1.00 . A A . 83 GLU CG 1 1
1 1307 1 1 85 GLU H H 99.357 24.787 -29.597 1.00 . A A . 83 GLU H 1 1
1 1308 1 1 85 GLU HA H 96.531 25.637 -29.200 1.00 . A A . 83 GLU HA 1 1
1 1309 1 1 85 GLU HB2 H 98.447 25.618 -31.552 1.00 . A A . 83 GLU HB2 1 1
1 1310 1 1 85 GLU HB3 H 96.785 26.199 -31.650 1.00 . A A . 83 GLU HB3 1 1
1 1311 1 1 85 GLU HG2 H 97.279 27.837 -29.842 1.00 . A A . 83 GLU HG2 1 1
1 1312 1 1 85 GLU HG3 H 98.958 27.294 -29.840 1.00 . A A . 83 GLU HG3 1 1
1 1313 1 1 85 GLU N N 98.518 24.885 -29.100 1.00 . A A . 83 GLU N 1 1
1 1314 1 1 85 GLU O O 95.938 23.822 -31.361 1.00 . A A . 83 GLU O 1 1
1 1315 1 1 85 GLU OE1 O 99.429 28.206 -32.213 1.00 . A A . 83 GLU OE1 1 1
1 1316 1 1 85 GLU OE2 O 97.568 29.236 -31.870 1.00 . A A . 83 GLU OE2 1 1
1 1317 1 1 86 THR C C 95.685 20.693 -29.062 1.00 . A A . 84 THR C 1 1
1 1318 1 1 86 THR CA C 96.412 21.405 -30.207 1.00 . A A . 84 THR CA 1 1
1 1319 1 1 86 THR CB C 97.642 20.606 -30.643 1.00 . A A . 84 THR CB 1 1
1 1320 1 1 86 THR CG2 C 97.198 19.324 -31.350 1.00 . A A . 84 THR CG2 1 1
1 1321 1 1 86 THR H H 97.528 22.750 -28.949 1.00 . A A . 84 THR H 1 1
1 1322 1 1 86 THR HA H 95.748 21.546 -31.045 1.00 . A A . 84 THR HA 1 1
1 1323 1 1 86 THR HB H 98.229 20.348 -29.776 1.00 . A A . 84 THR HB 1 1
1 1324 1 1 86 THR HG1 H 99.138 21.786 -31.026 1.00 . A A . 84 THR HG1 1 1
1 1325 1 1 86 THR HG21 H 96.494 18.793 -30.725 1.00 . A A . 84 THR HG21 1 1
1 1326 1 1 86 THR HG22 H 96.727 19.575 -32.289 1.00 . A A . 84 THR HG22 1 1
1 1327 1 1 86 THR HG23 H 98.058 18.699 -31.536 1.00 . A A . 84 THR HG23 1 1
1 1328 1 1 86 THR N N 96.950 22.718 -29.738 1.00 . A A . 84 THR N 1 1
1 1329 1 1 86 THR O O 96.140 20.699 -27.932 1.00 . A A . 84 THR O 1 1
1 1330 1 1 86 THR OG1 O 98.424 21.392 -31.530 1.00 . A A . 84 THR OG1 1 1
1 1331 1 1 87 TYR C C 93.705 17.871 -28.613 1.00 . A A . 85 TYR C 1 1
1 1332 1 1 87 TYR CA C 93.792 19.365 -28.285 1.00 . A A . 85 TYR CA 1 1
1 1333 1 1 87 TYR CB C 92.402 20.000 -28.305 1.00 . A A . 85 TYR CB 1 1
1 1334 1 1 87 TYR CD1 C 92.447 21.884 -26.609 1.00 . A A . 85 TYR CD1 1 1
1 1335 1 1 87 TYR CD2 C 92.369 22.439 -28.997 1.00 . A A . 85 TYR CD2 1 1
1 1336 1 1 87 TYR CE1 C 92.451 23.264 -26.288 1.00 . A A . 85 TYR CE1 1 1
1 1337 1 1 87 TYR CE2 C 92.372 23.819 -28.676 1.00 . A A . 85 TYR CE2 1 1
1 1338 1 1 87 TYR CG C 92.406 21.472 -27.963 1.00 . A A . 85 TYR CG 1 1
1 1339 1 1 87 TYR CZ C 92.414 24.230 -27.321 1.00 . A A . 85 TYR CZ 1 1
1 1340 1 1 87 TYR H H 94.221 20.096 -30.268 1.00 . A A . 85 TYR H 1 1
1 1341 1 1 87 TYR HA H 94.252 19.513 -27.321 1.00 . A A . 85 TYR HA 1 1
1 1342 1 1 87 TYR HB2 H 91.980 19.879 -29.290 1.00 . A A . 85 TYR HB2 1 1
1 1343 1 1 87 TYR HB3 H 91.774 19.478 -27.595 1.00 . A A . 85 TYR HB3 1 1
1 1344 1 1 87 TYR HD1 H 92.475 21.147 -25.820 1.00 . A A . 85 TYR HD1 1 1
1 1345 1 1 87 TYR HD2 H 92.338 22.124 -30.030 1.00 . A A . 85 TYR HD2 1 1
1 1346 1 1 87 TYR HE1 H 92.483 23.577 -25.256 1.00 . A A . 85 TYR HE1 1 1
1 1347 1 1 87 TYR HE2 H 92.345 24.556 -29.465 1.00 . A A . 85 TYR HE2 1 1
1 1348 1 1 87 TYR HH H 91.521 25.904 -27.104 1.00 . A A . 85 TYR HH 1 1
1 1349 1 1 87 TYR N N 94.561 20.083 -29.349 1.00 . A A . 85 TYR N 1 1
1 1350 1 1 87 TYR O O 93.479 17.490 -29.747 1.00 . A A . 85 TYR O 1 1
1 1351 1 1 87 TYR OH O 92.418 25.575 -27.009 1.00 . A A . 85 TYR OH 1 1
1 1352 1 1 88 SER C C 92.821 14.912 -26.873 1.00 . A A . 86 SER C 1 1
1 1353 1 1 88 SER CA C 93.800 15.553 -27.861 1.00 . A A . 86 SER CA 1 1
1 1354 1 1 88 SER CB C 95.219 15.036 -27.619 1.00 . A A . 86 SER CB 1 1
1 1355 1 1 88 SER H H 94.067 17.365 -26.724 1.00 . A A . 86 SER H 1 1
1 1356 1 1 88 SER HA H 93.501 15.348 -28.876 1.00 . A A . 86 SER HA 1 1
1 1357 1 1 88 SER HB2 H 95.909 15.564 -28.255 1.00 . A A . 86 SER HB2 1 1
1 1358 1 1 88 SER HB3 H 95.488 15.199 -26.585 1.00 . A A . 86 SER HB3 1 1
1 1359 1 1 88 SER HG H 95.636 13.192 -27.161 1.00 . A A . 86 SER HG 1 1
1 1360 1 1 88 SER N N 93.881 17.027 -27.625 1.00 . A A . 86 SER N 1 1
1 1361 1 1 88 SER O O 92.773 15.277 -25.712 1.00 . A A . 86 SER O 1 1
1 1362 1 1 88 SER OG O 95.270 13.648 -27.922 1.00 . A A . 86 SER OG 1 1
1 1363 1 1 89 SER C C 91.210 11.763 -26.528 1.00 . A A . 87 SER C 1 1
1 1364 1 1 89 SER CA C 91.061 13.284 -26.426 1.00 . A A . 87 SER CA 1 1
1 1365 1 1 89 SER CB C 89.688 13.723 -26.934 1.00 . A A . 87 SER CB 1 1
1 1366 1 1 89 SER H H 92.102 13.692 -28.270 1.00 . A A . 87 SER H 1 1
1 1367 1 1 89 SER HA H 91.197 13.608 -25.407 1.00 . A A . 87 SER HA 1 1
1 1368 1 1 89 SER HB2 H 89.632 14.798 -26.944 1.00 . A A . 87 SER HB2 1 1
1 1369 1 1 89 SER HB3 H 89.541 13.348 -27.939 1.00 . A A . 87 SER HB3 1 1
1 1370 1 1 89 SER HG H 88.516 12.298 -26.318 1.00 . A A . 87 SER HG 1 1
1 1371 1 1 89 SER N N 92.042 13.961 -27.330 1.00 . A A . 87 SER N 1 1
1 1372 1 1 89 SER O O 91.371 11.223 -27.605 1.00 . A A . 87 SER O 1 1
1 1373 1 1 89 SER OG O 88.682 13.210 -26.071 1.00 . A A . 87 SER OG 1 1
1 1374 1 1 90 LYS C C 92.625 9.138 -26.057 1.00 . A A . 88 LYS C 1 1
1 1375 1 1 90 LYS CA C 91.306 9.577 -25.386 1.00 . A A . 88 LYS CA 1 1
1 1376 1 1 90 LYS CB C 90.078 9.021 -26.125 1.00 . A A . 88 LYS CB 1 1
1 1377 1 1 90 LYS CD C 87.590 8.792 -26.059 1.00 . A A . 88 LYS CD 1 1
1 1378 1 1 90 LYS CE C 87.511 7.272 -25.902 1.00 . A A . 88 LYS CE 1 1
1 1379 1 1 90 LYS CG C 88.817 9.321 -25.313 1.00 . A A . 88 LYS CG 1 1
1 1380 1 1 90 LYS H H 91.010 11.551 -24.561 1.00 . A A . 88 LYS H 1 1
1 1381 1 1 90 LYS HA H 91.292 9.229 -24.364 1.00 . A A . 88 LYS HA 1 1
1 1382 1 1 90 LYS HB2 H 90.000 9.485 -27.096 1.00 . A A . 88 LYS HB2 1 1
1 1383 1 1 90 LYS HB3 H 90.182 7.953 -26.243 1.00 . A A . 88 LYS HB3 1 1
1 1384 1 1 90 LYS HD2 H 86.698 9.245 -25.651 1.00 . A A . 88 LYS HD2 1 1
1 1385 1 1 90 LYS HD3 H 87.673 9.039 -27.107 1.00 . A A . 88 LYS HD3 1 1
1 1386 1 1 90 LYS HE2 H 86.928 6.842 -26.705 1.00 . A A . 88 LYS HE2 1 1
1 1387 1 1 90 LYS HE3 H 88.500 6.843 -25.881 1.00 . A A . 88 LYS HE3 1 1
1 1388 1 1 90 LYS HG2 H 88.887 8.839 -24.348 1.00 . A A . 88 LYS HG2 1 1
1 1389 1 1 90 LYS HG3 H 88.721 10.387 -25.177 1.00 . A A . 88 LYS HG3 1 1
1 1390 1 1 90 LYS HZ1 H 85.906 7.527 -24.601 1.00 . A A . 88 LYS HZ1 1 1
1 1391 1 1 90 LYS HZ2 H 86.705 6.037 -24.432 1.00 . A A . 88 LYS HZ2 1 1
1 1392 1 1 90 LYS HZ3 H 87.418 7.454 -23.829 1.00 . A A . 88 LYS HZ3 1 1
1 1393 1 1 90 LYS N N 91.154 11.075 -25.406 1.00 . A A . 88 LYS N 1 1
1 1394 1 1 90 LYS NZ N 86.834 7.056 -24.592 1.00 . A A . 88 LYS NZ 1 1
1 1395 1 1 90 LYS O O 93.621 8.936 -25.385 1.00 . A A . 88 LYS O 1 1
1 1396 1 1 91 ASN C C 93.985 9.195 -29.450 1.00 . A A . 89 ASN C 1 1
1 1397 1 1 91 ASN CA C 93.896 8.553 -28.059 1.00 . A A . 89 ASN CA 1 1
1 1398 1 1 91 ASN CB C 93.793 7.021 -28.160 1.00 . A A . 89 ASN CB 1 1
1 1399 1 1 91 ASN CG C 92.556 6.605 -28.977 1.00 . A A . 89 ASN CG 1 1
1 1400 1 1 91 ASN H H 91.838 9.165 -27.889 1.00 . A A . 89 ASN H 1 1
1 1401 1 1 91 ASN HA H 94.760 8.822 -27.471 1.00 . A A . 89 ASN HA 1 1
1 1402 1 1 91 ASN HB2 H 94.681 6.636 -28.638 1.00 . A A . 89 ASN HB2 1 1
1 1403 1 1 91 ASN HB3 H 93.718 6.604 -27.166 1.00 . A A . 89 ASN HB3 1 1
1 1404 1 1 91 ASN HD21 H 93.138 4.714 -29.145 1.00 . A A . 89 ASN HD21 1 1
1 1405 1 1 91 ASN HD22 H 91.660 5.088 -29.891 1.00 . A A . 89 ASN HD22 1 1
1 1406 1 1 91 ASN N N 92.645 8.989 -27.364 1.00 . A A . 89 ASN N 1 1
1 1407 1 1 91 ASN ND2 N 92.442 5.366 -29.371 1.00 . A A . 89 ASN ND2 1 1
1 1408 1 1 91 ASN O O 92.979 9.454 -30.086 1.00 . A A . 89 ASN O 1 1
1 1409 1 1 91 ASN OD1 O 91.690 7.411 -29.257 1.00 . A A . 89 ASN OD1 1 1
1 1410 1 1 92 LYS C C 94.881 9.124 -32.369 1.00 . A A . 90 LYS C 1 1
1 1411 1 1 92 LYS CA C 95.350 10.082 -31.270 1.00 . A A . 90 LYS CA 1 1
1 1412 1 1 92 LYS CB C 96.849 10.363 -31.410 1.00 . A A . 90 LYS CB 1 1
1 1413 1 1 92 LYS CD C 98.735 11.799 -30.618 1.00 . A A . 90 LYS CD 1 1
1 1414 1 1 92 LYS CE C 99.193 12.761 -29.518 1.00 . A A . 90 LYS CE 1 1
1 1415 1 1 92 LYS CG C 97.268 11.426 -30.392 1.00 . A A . 90 LYS CG 1 1
1 1416 1 1 92 LYS H H 95.973 9.224 -29.384 1.00 . A A . 90 LYS H 1 1
1 1417 1 1 92 LYS HA H 94.797 11.008 -31.320 1.00 . A A . 90 LYS HA 1 1
1 1418 1 1 92 LYS HB2 H 97.403 9.453 -31.230 1.00 . A A . 90 LYS HB2 1 1
1 1419 1 1 92 LYS HB3 H 97.057 10.721 -32.407 1.00 . A A . 90 LYS HB3 1 1
1 1420 1 1 92 LYS HD2 H 99.341 10.906 -30.592 1.00 . A A . 90 LYS HD2 1 1
1 1421 1 1 92 LYS HD3 H 98.840 12.279 -31.579 1.00 . A A . 90 LYS HD3 1 1
1 1422 1 1 92 LYS HE2 H 100.040 13.341 -29.857 1.00 . A A . 90 LYS HE2 1 1
1 1423 1 1 92 LYS HE3 H 98.384 13.411 -29.224 1.00 . A A . 90 LYS HE3 1 1
1 1424 1 1 92 LYS HG2 H 96.650 12.304 -30.512 1.00 . A A . 90 LYS HG2 1 1
1 1425 1 1 92 LYS HG3 H 97.148 11.035 -29.393 1.00 . A A . 90 LYS HG3 1 1
1 1426 1 1 92 LYS HZ1 H 98.773 11.288 -28.108 1.00 . A A . 90 LYS HZ1 1 1
1 1427 1 1 92 LYS HZ2 H 100.378 11.278 -28.662 1.00 . A A . 90 LYS HZ2 1 1
1 1428 1 1 92 LYS HZ3 H 99.867 12.471 -27.570 1.00 . A A . 90 LYS HZ3 1 1
1 1429 1 1 92 LYS N N 95.182 9.450 -29.921 1.00 . A A . 90 LYS N 1 1
1 1430 1 1 92 LYS NZ N 99.581 11.883 -28.379 1.00 . A A . 90 LYS NZ 1 1
1 1431 1 1 92 LYS O O 94.270 9.534 -33.341 1.00 . A A . 90 LYS O 1 1
1 1432 1 1 93 TRP C C 93.760 5.851 -32.650 1.00 . A A . 91 TRP C 1 1
1 1433 1 1 93 TRP CA C 94.747 6.855 -33.253 1.00 . A A . 91 TRP CA 1 1
1 1434 1 1 93 TRP CB C 96.039 6.151 -33.668 1.00 . A A . 91 TRP CB 1 1
1 1435 1 1 93 TRP CD1 C 98.105 7.608 -33.766 1.00 . A A . 91 TRP CD1 1 1
1 1436 1 1 93 TRP CD2 C 97.016 7.512 -35.735 1.00 . A A . 91 TRP CD2 1 1
1 1437 1 1 93 TRP CE2 C 98.150 8.358 -35.929 1.00 . A A . 91 TRP CE2 1 1
1 1438 1 1 93 TRP CE3 C 96.151 7.283 -36.841 1.00 . A A . 91 TRP CE3 1 1
1 1439 1 1 93 TRP CG C 97.016 7.053 -34.352 1.00 . A A . 91 TRP CG 1 1
1 1440 1 1 93 TRP CH2 C 97.550 8.721 -38.266 1.00 . A A . 91 TRP CH2 1 1
1 1441 1 1 93 TRP CZ2 C 98.420 8.959 -37.177 1.00 . A A . 91 TRP CZ2 1 1
1 1442 1 1 93 TRP CZ3 C 96.417 7.885 -38.098 1.00 . A A . 91 TRP CZ3 1 1
1 1443 1 1 93 TRP H H 95.655 7.554 -31.426 1.00 . A A . 91 TRP H 1 1
1 1444 1 1 93 TRP HA H 94.308 7.352 -34.104 1.00 . A A . 91 TRP HA 1 1
1 1445 1 1 93 TRP HB2 H 96.510 5.745 -32.786 1.00 . A A . 91 TRP HB2 1 1
1 1446 1 1 93 TRP HB3 H 95.790 5.336 -34.333 1.00 . A A . 91 TRP HB3 1 1
1 1447 1 1 93 TRP HD1 H 98.401 7.470 -32.737 1.00 . A A . 91 TRP HD1 1 1
1 1448 1 1 93 TRP HE1 H 99.596 8.889 -34.526 1.00 . A A . 91 TRP HE1 1 1
1 1449 1 1 93 TRP HE3 H 95.286 6.647 -36.722 1.00 . A A . 91 TRP HE3 1 1
1 1450 1 1 93 TRP HH2 H 97.749 9.177 -39.225 1.00 . A A . 91 TRP HH2 1 1
1 1451 1 1 93 TRP HZ2 H 99.284 9.595 -37.300 1.00 . A A . 91 TRP HZ2 1 1
1 1452 1 1 93 TRP HZ3 H 95.755 7.705 -38.932 1.00 . A A . 91 TRP HZ3 1 1
1 1453 1 1 93 TRP N N 95.165 7.853 -32.221 1.00 . A A . 91 TRP N 1 1
1 1454 1 1 93 TRP NE1 N 98.776 8.381 -34.699 1.00 . A A . 91 TRP NE1 1 1
1 1455 1 1 93 TRP O O 93.958 5.360 -31.553 1.00 . A A . 91 TRP O 1 1
1 1456 1 1 94 SER C C 91.465 3.457 -33.881 1.00 . A A . 92 SER C 1 1
1 1457 1 1 94 SER CA C 91.700 4.562 -32.847 1.00 . A A . 92 SER CA 1 1
1 1458 1 1 94 SER CB C 90.423 5.374 -32.632 1.00 . A A . 92 SER CB 1 1
1 1459 1 1 94 SER H H 92.565 5.967 -34.236 1.00 . A A . 92 SER H 1 1
1 1460 1 1 94 SER HA H 92.029 4.140 -31.911 1.00 . A A . 92 SER HA 1 1
1 1461 1 1 94 SER HB2 H 90.100 5.796 -33.569 1.00 . A A . 92 SER HB2 1 1
1 1462 1 1 94 SER HB3 H 89.647 4.727 -32.246 1.00 . A A . 92 SER HB3 1 1
1 1463 1 1 94 SER HG H 90.650 7.256 -32.192 1.00 . A A . 92 SER HG 1 1
1 1464 1 1 94 SER N N 92.701 5.547 -33.361 1.00 . A A . 92 SER N 1 1
1 1465 1 1 94 SER O O 91.486 3.699 -35.073 1.00 . A A . 92 SER O 1 1
1 1466 1 1 94 SER OG O 90.684 6.425 -31.712 1.00 . A A . 92 SER OG 1 1
1 1467 1 1 95 MET C C 92.096 0.984 -35.423 1.00 . A A . 93 MET C 1 1
1 1468 1 1 95 MET CA C 90.990 1.089 -34.362 1.00 . A A . 93 MET CA 1 1
1 1469 1 1 95 MET CB C 89.636 1.382 -35.021 1.00 . A A . 93 MET CB 1 1
1 1470 1 1 95 MET CE C 87.819 -0.091 -31.761 1.00 . A A . 93 MET CE 1 1
1 1471 1 1 95 MET CG C 88.529 1.326 -33.966 1.00 . A A . 93 MET CG 1 1
1 1472 1 1 95 MET H H 91.241 2.082 -32.459 1.00 . A A . 93 MET H 1 1
1 1473 1 1 95 MET HA H 90.927 0.168 -33.803 1.00 . A A . 93 MET HA 1 1
1 1474 1 1 95 MET HB2 H 89.660 2.365 -35.468 1.00 . A A . 93 MET HB2 1 1
1 1475 1 1 95 MET HB3 H 89.440 0.643 -35.784 1.00 . A A . 93 MET HB3 1 1
1 1476 1 1 95 MET HE1 H 88.609 0.489 -31.305 1.00 . A A . 93 MET HE1 1 1
1 1477 1 1 95 MET HE2 H 86.885 0.450 -31.701 1.00 . A A . 93 MET HE2 1 1
1 1478 1 1 95 MET HE3 H 87.721 -1.031 -31.243 1.00 . A A . 93 MET HE3 1 1
1 1479 1 1 95 MET HG2 H 88.833 1.887 -33.095 1.00 . A A . 93 MET HG2 1 1
1 1480 1 1 95 MET HG3 H 87.624 1.754 -34.372 1.00 . A A . 93 MET HG3 1 1
1 1481 1 1 95 MET N N 91.243 2.240 -33.427 1.00 . A A . 93 MET N 1 1
1 1482 1 1 95 MET O O 91.854 0.571 -36.543 1.00 . A A . 93 MET O 1 1
1 1483 1 1 95 MET SD S 88.224 -0.396 -33.499 1.00 . A A . 93 MET SD 1 1
1 1484 1 1 96 ASP C C 95.195 -0.050 -35.854 1.00 . A A . 94 ASP C 1 1
1 1485 1 1 96 ASP CA C 94.436 1.266 -36.044 1.00 . A A . 94 ASP CA 1 1
1 1486 1 1 96 ASP CB C 95.339 2.457 -35.717 1.00 . A A . 94 ASP CB 1 1
1 1487 1 1 96 ASP CG C 94.662 3.752 -36.167 1.00 . A A . 94 ASP CG 1 1
1 1488 1 1 96 ASP H H 93.465 1.693 -34.166 1.00 . A A . 94 ASP H 1 1
1 1489 1 1 96 ASP HA H 94.071 1.348 -37.055 1.00 . A A . 94 ASP HA 1 1
1 1490 1 1 96 ASP HB2 H 95.514 2.493 -34.650 1.00 . A A . 94 ASP HB2 1 1
1 1491 1 1 96 ASP HB3 H 96.282 2.348 -36.232 1.00 . A A . 94 ASP HB3 1 1
1 1492 1 1 96 ASP N N 93.304 1.356 -35.072 1.00 . A A . 94 ASP N 1 1
1 1493 1 1 96 ASP O O 95.799 -0.216 -34.806 1.00 . A A . 94 ASP O 1 1
1 1494 1 1 96 ASP OXT O 95.158 -0.869 -36.757 1.00 . A A . 94 ASP OXT 1 1
1 1495 1 1 96 ASP OD1 O 93.940 4.328 -35.371 1.00 . A A . 94 ASP OD1 1 1
1 1496 1 1 96 ASP OD2 O 94.878 4.147 -37.301 1.00 . A A . 94 ASP OD2 1 1
1 1497 2 2 1 GLY C C 91.688 -16.643 -17.511 1.00 . B B . 240 GLY C 1 1
1 1498 2 2 1 GLY CA C 92.133 -17.602 -18.617 1.00 . B B . 240 GLY CA 1 1
1 1499 2 2 1 GLY H1 H 93.953 -16.594 -18.708 1.00 . B B . 240 GLY H1 1 1
1 1500 2 2 1 GLY H2 H 94.035 -18.103 -17.932 1.00 . B B . 240 GLY H2 1 1
1 1501 2 2 1 GLY H3 H 93.907 -18.020 -19.623 1.00 . B B . 240 GLY H3 1 1
1 1502 2 2 1 GLY HA2 H 91.807 -18.602 -18.374 1.00 . B B . 240 GLY HA2 1 1
1 1503 2 2 1 GLY HA3 H 91.697 -17.297 -19.557 1.00 . B B . 240 GLY HA3 1 1
1 1504 2 2 1 GLY N N 93.619 -17.577 -18.729 1.00 . B B . 240 GLY N 1 1
1 1505 2 2 1 GLY O O 92.025 -15.473 -17.522 1.00 . B B . 240 GLY O 1 1
1 1506 2 2 2 ALA C C 91.264 -16.535 -14.172 1.00 . B B . 241 ALA C 1 1
1 1507 2 2 2 ALA CA C 90.456 -16.258 -15.443 1.00 . B B . 241 ALA CA 1 1
1 1508 2 2 2 ALA CB C 88.989 -16.640 -15.239 1.00 . B B . 241 ALA CB 1 1
1 1509 2 2 2 ALA H H 90.677 -18.079 -16.577 1.00 . B B . 241 ALA H 1 1
1 1510 2 2 2 ALA HA H 90.532 -15.219 -15.720 1.00 . B B . 241 ALA HA 1 1
1 1511 2 2 2 ALA HB1 H 88.415 -16.336 -16.101 1.00 . B B . 241 ALA HB1 1 1
1 1512 2 2 2 ALA HB2 H 88.608 -16.145 -14.359 1.00 . B B . 241 ALA HB2 1 1
1 1513 2 2 2 ALA HB3 H 88.910 -17.710 -15.113 1.00 . B B . 241 ALA HB3 1 1
1 1514 2 2 2 ALA N N 90.932 -17.133 -16.558 1.00 . B B . 241 ALA N 1 1
1 1515 2 2 2 ALA O O 91.661 -17.656 -13.913 1.00 . B B . 241 ALA O 1 1
1 1516 2 2 3 THR C C 91.529 -15.113 -10.932 1.00 . B B . 242 THR C 1 1
1 1517 2 2 3 THR CA C 92.293 -15.706 -12.121 1.00 . B B . 242 THR CA 1 1
1 1518 2 2 3 THR CB C 93.608 -14.952 -12.342 1.00 . B B . 242 THR CB 1 1
1 1519 2 2 3 THR CG2 C 94.399 -15.614 -13.474 1.00 . B B . 242 THR CG2 1 1
1 1520 2 2 3 THR H H 91.175 -14.627 -13.618 1.00 . B B . 242 THR H 1 1
1 1521 2 2 3 THR HA H 92.492 -16.753 -11.953 1.00 . B B . 242 THR HA 1 1
1 1522 2 2 3 THR HB H 94.195 -14.984 -11.437 1.00 . B B . 242 THR HB 1 1
1 1523 2 2 3 THR HG1 H 92.910 -13.579 -13.538 1.00 . B B . 242 THR HG1 1 1
1 1524 2 2 3 THR HG21 H 94.444 -16.680 -13.306 1.00 . B B . 242 THR HG21 1 1
1 1525 2 2 3 THR HG22 H 93.911 -15.418 -14.417 1.00 . B B . 242 THR HG22 1 1
1 1526 2 2 3 THR HG23 H 95.402 -15.211 -13.497 1.00 . B B . 242 THR HG23 1 1
1 1527 2 2 3 THR N N 91.509 -15.518 -13.381 1.00 . B B . 242 THR N 1 1
1 1528 2 2 3 THR O O 90.602 -14.343 -11.104 1.00 . B B . 242 THR O 1 1
1 1529 2 2 3 THR OG1 O 93.331 -13.597 -12.676 1.00 . B B . 242 THR OG1 1 1
1 1530 2 2 4 THR C C 91.423 -13.422 -8.401 1.00 . B B . 243 THR C 1 1
1 1531 2 2 4 THR CA C 91.213 -14.935 -8.516 1.00 . B B . 243 THR CA 1 1
1 1532 2 2 4 THR CB C 91.852 -15.656 -7.324 1.00 . B B . 243 THR CB 1 1
1 1533 2 2 4 THR CG2 C 91.056 -15.355 -6.053 1.00 . B B . 243 THR CG2 1 1
1 1534 2 2 4 THR H H 92.670 -16.089 -9.626 1.00 . B B . 243 THR H 1 1
1 1535 2 2 4 THR HA H 90.160 -15.165 -8.562 1.00 . B B . 243 THR HA 1 1
1 1536 2 2 4 THR HB H 92.868 -15.313 -7.198 1.00 . B B . 243 THR HB 1 1
1 1537 2 2 4 THR HG1 H 90.939 -17.338 -7.671 1.00 . B B . 243 THR HG1 1 1
1 1538 2 2 4 THR HG21 H 90.000 -15.359 -6.281 1.00 . B B . 243 THR HG21 1 1
1 1539 2 2 4 THR HG22 H 91.267 -16.109 -5.309 1.00 . B B . 243 THR HG22 1 1
1 1540 2 2 4 THR HG23 H 91.339 -14.384 -5.673 1.00 . B B . 243 THR HG23 1 1
1 1541 2 2 4 THR N N 91.915 -15.469 -9.730 1.00 . B B . 243 THR N 1 1
1 1542 2 2 4 THR O O 90.520 -12.689 -8.040 1.00 . B B . 243 THR O 1 1
1 1543 2 2 4 THR OG1 O 91.850 -17.057 -7.565 1.00 . B B . 243 THR OG1 1 1
1 1544 2 2 5 LYS C C 92.902 -10.874 -10.030 1.00 . B B . 244 LYS C 1 1
1 1545 2 2 5 LYS CA C 92.890 -11.487 -8.627 1.00 . B B . 244 LYS CA 1 1
1 1546 2 2 5 LYS CB C 94.273 -11.382 -7.984 1.00 . B B . 244 LYS CB 1 1
1 1547 2 2 5 LYS CD C 95.582 -11.743 -5.885 1.00 . B B . 244 LYS CD 1 1
1 1548 2 2 5 LYS CE C 95.923 -10.269 -5.646 1.00 . B B . 244 LYS CE 1 1
1 1549 2 2 5 LYS CG C 94.199 -11.850 -6.529 1.00 . B B . 244 LYS CG 1 1
1 1550 2 2 5 LYS H H 93.317 -13.570 -8.991 1.00 . B B . 244 LYS H 1 1
1 1551 2 2 5 LYS HA H 92.157 -10.996 -8.008 1.00 . B B . 244 LYS HA 1 1
1 1552 2 2 5 LYS HB2 H 94.971 -12.003 -8.528 1.00 . B B . 244 LYS HB2 1 1
1 1553 2 2 5 LYS HB3 H 94.607 -10.356 -8.013 1.00 . B B . 244 LYS HB3 1 1
1 1554 2 2 5 LYS HD2 H 95.583 -12.270 -4.943 1.00 . B B . 244 LYS HD2 1 1
1 1555 2 2 5 LYS HD3 H 96.320 -12.178 -6.543 1.00 . B B . 244 LYS HD3 1 1
1 1556 2 2 5 LYS HE2 H 96.332 -9.830 -6.545 1.00 . B B . 244 LYS HE2 1 1
1 1557 2 2 5 LYS HE3 H 95.047 -9.728 -5.324 1.00 . B B . 244 LYS HE3 1 1
1 1558 2 2 5 LYS HG2 H 93.499 -11.229 -5.987 1.00 . B B . 244 LYS HG2 1 1
1 1559 2 2 5 LYS HG3 H 93.868 -12.878 -6.498 1.00 . B B . 244 LYS HG3 1 1
1 1560 2 2 5 LYS HZ1 H 97.770 -10.831 -4.869 1.00 . B B . 244 LYS HZ1 1 1
1 1561 2 2 5 LYS HZ2 H 97.235 -9.308 -4.348 1.00 . B B . 244 LYS HZ2 1 1
1 1562 2 2 5 LYS HZ3 H 96.535 -10.718 -3.708 1.00 . B B . 244 LYS HZ3 1 1
1 1563 2 2 5 LYS N N 92.610 -12.953 -8.708 1.00 . B B . 244 LYS N 1 1
1 1564 2 2 5 LYS NZ N 96.943 -10.282 -4.561 1.00 . B B . 244 LYS NZ 1 1
1 1565 2 2 5 LYS O O 93.512 -11.405 -10.941 1.00 . B B . 244 LYS O 1 1
1 1566 2 2 6 GLU C C 93.589 -8.542 -11.899 1.00 . B B . 245 GLU C 1 1
1 1567 2 2 6 GLU CA C 92.204 -9.097 -11.551 1.00 . B B . 245 GLU CA 1 1
1 1568 2 2 6 GLU CB C 91.188 -7.957 -11.424 1.00 . B B . 245 GLU CB 1 1
1 1569 2 2 6 GLU CD C 88.760 -7.406 -11.167 1.00 . B B . 245 GLU CD 1 1
1 1570 2 2 6 GLU CG C 89.787 -8.541 -11.220 1.00 . B B . 245 GLU CG 1 1
1 1571 2 2 6 GLU H H 91.749 -9.361 -9.452 1.00 . B B . 245 GLU H 1 1
1 1572 2 2 6 GLU HA H 91.880 -9.795 -12.307 1.00 . B B . 245 GLU HA 1 1
1 1573 2 2 6 GLU HB2 H 91.448 -7.338 -10.578 1.00 . B B . 245 GLU HB2 1 1
1 1574 2 2 6 GLU HB3 H 91.200 -7.362 -12.324 1.00 . B B . 245 GLU HB3 1 1
1 1575 2 2 6 GLU HG2 H 89.551 -9.202 -12.041 1.00 . B B . 245 GLU HG2 1 1
1 1576 2 2 6 GLU HG3 H 89.759 -9.092 -10.294 1.00 . B B . 245 GLU HG3 1 1
1 1577 2 2 6 GLU N N 92.233 -9.760 -10.207 1.00 . B B . 245 GLU N 1 1
1 1578 2 2 6 GLU O O 93.990 -8.534 -13.048 1.00 . B B . 245 GLU O 1 1
1 1579 2 2 6 GLU OE1 O 88.880 -6.483 -11.956 1.00 . B B . 245 GLU OE1 1 1
1 1580 2 2 6 GLU OE2 O 87.869 -7.481 -10.335 1.00 . B B . 245 GLU OE2 1 1
1 1581 2 2 7 LYS C C 96.749 -8.577 -10.910 1.00 . B B . 246 LYS C 1 1
1 1582 2 2 7 LYS CA C 95.676 -7.515 -11.169 1.00 . B B . 246 LYS CA 1 1
1 1583 2 2 7 LYS CB C 95.819 -6.355 -10.183 1.00 . B B . 246 LYS CB 1 1
1 1584 2 2 7 LYS CD C 97.253 -4.428 -9.492 1.00 . B B . 246 LYS CD 1 1
1 1585 2 2 7 LYS CE C 98.425 -3.536 -9.906 1.00 . B B . 246 LYS CE 1 1
1 1586 2 2 7 LYS CG C 97.075 -5.548 -10.518 1.00 . B B . 246 LYS CG 1 1
1 1587 2 2 7 LYS H H 93.967 -8.105 -9.996 1.00 . B B . 246 LYS H 1 1
1 1588 2 2 7 LYS HA H 95.746 -7.149 -12.182 1.00 . B B . 246 LYS HA 1 1
1 1589 2 2 7 LYS HB2 H 94.950 -5.716 -10.252 1.00 . B B . 246 LYS HB2 1 1
1 1590 2 2 7 LYS HB3 H 95.901 -6.744 -9.180 1.00 . B B . 246 LYS HB3 1 1
1 1591 2 2 7 LYS HD2 H 96.348 -3.838 -9.446 1.00 . B B . 246 LYS HD2 1 1
1 1592 2 2 7 LYS HD3 H 97.453 -4.857 -8.522 1.00 . B B . 246 LYS HD3 1 1
1 1593 2 2 7 LYS HE2 H 98.813 -3.006 -9.047 1.00 . B B . 246 LYS HE2 1 1
1 1594 2 2 7 LYS HE3 H 99.200 -4.125 -10.370 1.00 . B B . 246 LYS HE3 1 1
1 1595 2 2 7 LYS HG2 H 97.937 -6.200 -10.495 1.00 . B B . 246 LYS HG2 1 1
1 1596 2 2 7 LYS HG3 H 96.975 -5.120 -11.504 1.00 . B B . 246 LYS HG3 1 1
1 1597 2 2 7 LYS HZ1 H 97.427 -3.108 -11.682 1.00 . B B . 246 LYS HZ1 1 1
1 1598 2 2 7 LYS HZ2 H 97.120 -2.001 -10.431 1.00 . B B . 246 LYS HZ2 1 1
1 1599 2 2 7 LYS HZ3 H 98.604 -1.963 -11.257 1.00 . B B . 246 LYS HZ3 1 1
1 1600 2 2 7 LYS N N 94.317 -8.080 -10.911 1.00 . B B . 246 LYS N 1 1
1 1601 2 2 7 LYS NZ N 97.850 -2.580 -10.894 1.00 . B B . 246 LYS NZ 1 1
1 1602 2 2 7 LYS O O 96.737 -9.245 -9.892 1.00 . B B . 246 LYS O 1 1
1 1603 2 2 8 ASN C C 100.128 -9.101 -11.930 1.00 . B B . 247 ASN C 1 1
1 1604 2 2 8 ASN CA C 98.765 -9.740 -11.641 1.00 . B B . 247 ASN CA 1 1
1 1605 2 2 8 ASN CB C 98.464 -10.843 -12.658 1.00 . B B . 247 ASN CB 1 1
1 1606 2 2 8 ASN CG C 99.260 -12.102 -12.306 1.00 . B B . 247 ASN CG 1 1
1 1607 2 2 8 ASN H H 97.653 -8.186 -12.639 1.00 . B B . 247 ASN H 1 1
1 1608 2 2 8 ASN HA H 98.742 -10.144 -10.642 1.00 . B B . 247 ASN HA 1 1
1 1609 2 2 8 ASN HB2 H 97.407 -11.068 -12.639 1.00 . B B . 247 ASN HB2 1 1
1 1610 2 2 8 ASN HB3 H 98.743 -10.507 -13.645 1.00 . B B . 247 ASN HB3 1 1
1 1611 2 2 8 ASN HD21 H 97.863 -13.342 -12.977 1.00 . B B . 247 ASN HD21 1 1
1 1612 2 2 8 ASN HD22 H 99.250 -14.087 -12.343 1.00 . B B . 247 ASN HD22 1 1
1 1613 2 2 8 ASN N N 97.675 -8.733 -11.826 1.00 . B B . 247 ASN N 1 1
1 1614 2 2 8 ASN ND2 N 98.749 -13.274 -12.563 1.00 . B B . 247 ASN ND2 1 1
1 1615 2 2 8 ASN O O 101.020 -9.149 -11.108 1.00 . B B . 247 ASN O 1 1
1 1616 2 2 8 ASN OD1 O 100.359 -12.020 -11.793 1.00 . B B . 247 ASN OD1 1 1
1 1617 2 2 9 ILE C C 102.811 -8.638 -13.075 1.00 . B B . 248 ILE C 1 1
1 1618 2 2 9 ILE CA C 101.569 -7.838 -13.522 1.00 . B B . 248 ILE CA 1 1
1 1619 2 2 9 ILE CB C 101.546 -6.418 -12.907 1.00 . B B . 248 ILE CB 1 1
1 1620 2 2 9 ILE CD1 C 101.900 -5.104 -10.807 1.00 . B B . 248 ILE CD1 1 1
1 1621 2 2 9 ILE CG1 C 101.543 -6.479 -11.374 1.00 . B B . 248 ILE CG1 1 1
1 1622 2 2 9 ILE CG2 C 100.296 -5.670 -13.379 1.00 . B B . 248 ILE CG2 1 1
1 1623 2 2 9 ILE H H 99.517 -8.491 -13.721 1.00 . B B . 248 ILE H 1 1
1 1624 2 2 9 ILE HA H 101.581 -7.749 -14.598 1.00 . B B . 248 ILE HA 1 1
1 1625 2 2 9 ILE HB H 102.419 -5.876 -13.240 1.00 . B B . 248 ILE HB 1 1
1 1626 2 2 9 ILE HD11 H 101.457 -4.335 -11.422 1.00 . B B . 248 ILE HD11 1 1
1 1627 2 2 9 ILE HD12 H 101.523 -5.022 -9.799 1.00 . B B . 248 ILE HD12 1 1
1 1628 2 2 9 ILE HD13 H 102.974 -4.985 -10.800 1.00 . B B . 248 ILE HD13 1 1
1 1629 2 2 9 ILE HG12 H 100.561 -6.767 -11.027 1.00 . B B . 248 ILE HG12 1 1
1 1630 2 2 9 ILE HG13 H 102.270 -7.204 -11.040 1.00 . B B . 248 ILE HG13 1 1
1 1631 2 2 9 ILE HG21 H 100.159 -5.830 -14.438 1.00 . B B . 248 ILE HG21 1 1
1 1632 2 2 9 ILE HG22 H 99.433 -6.039 -12.844 1.00 . B B . 248 ILE HG22 1 1
1 1633 2 2 9 ILE HG23 H 100.413 -4.614 -13.185 1.00 . B B . 248 ILE HG23 1 1
1 1634 2 2 9 ILE N N 100.275 -8.504 -13.100 1.00 . B B . 248 ILE N 1 1
1 1635 2 2 9 ILE O O 102.728 -9.821 -12.798 1.00 . B B . 248 ILE O 1 1
1 1636 2 2 10 SER C C 106.012 -7.806 -11.629 1.00 . B B . 249 SER C 1 1
1 1637 2 2 10 SER CA C 105.195 -8.707 -12.562 1.00 . B B . 249 SER CA 1 1
1 1638 2 2 10 SER CB C 105.973 -8.997 -13.845 1.00 . B B . 249 SER CB 1 1
1 1639 2 2 10 SER H H 104.003 -7.055 -13.259 1.00 . B B . 249 SER H 1 1
1 1640 2 2 10 SER HA H 104.943 -9.632 -12.068 1.00 . B B . 249 SER HA 1 1
1 1641 2 2 10 SER HB2 H 106.927 -9.433 -13.601 1.00 . B B . 249 SER HB2 1 1
1 1642 2 2 10 SER HB3 H 105.410 -9.689 -14.458 1.00 . B B . 249 SER HB3 1 1
1 1643 2 2 10 SER HG H 106.138 -7.972 -15.491 1.00 . B B . 249 SER HG 1 1
1 1644 2 2 10 SER N N 103.958 -8.000 -13.010 1.00 . B B . 249 SER N 1 1
1 1645 2 2 10 SER O O 106.191 -8.119 -10.468 1.00 . B B . 249 SER O 1 1
1 1646 2 2 10 SER OG O 106.183 -7.781 -14.551 1.00 . B B . 249 SER OG 1 1
1 1647 2 2 11 VAL C C 108.268 -6.374 -10.352 1.00 . B B . 250 VAL C 1 1
1 1648 2 2 11 VAL CA C 107.286 -5.689 -11.325 1.00 . B B . 250 VAL CA 1 1
1 1649 2 2 11 VAL CB C 106.240 -4.824 -10.577 1.00 . B B . 250 VAL CB 1 1
1 1650 2 2 11 VAL CG1 C 105.278 -4.190 -11.584 1.00 . B B . 250 VAL CG1 1 1
1 1651 2 2 11 VAL CG2 C 105.434 -5.662 -9.576 1.00 . B B . 250 VAL CG2 1 1
1 1652 2 2 11 VAL H H 106.359 -6.512 -13.097 1.00 . B B . 250 VAL H 1 1
1 1653 2 2 11 VAL HA H 107.842 -5.050 -11.994 1.00 . B B . 250 VAL HA 1 1
1 1654 2 2 11 VAL HB H 106.754 -4.034 -10.047 1.00 . B B . 250 VAL HB 1 1
1 1655 2 2 11 VAL HG11 H 105.841 -3.641 -12.325 1.00 . B B . 250 VAL HG11 1 1
1 1656 2 2 11 VAL HG12 H 104.704 -4.964 -12.071 1.00 . B B . 250 VAL HG12 1 1
1 1657 2 2 11 VAL HG13 H 104.609 -3.516 -11.069 1.00 . B B . 250 VAL HG13 1 1
1 1658 2 2 11 VAL HG21 H 106.098 -6.324 -9.041 1.00 . B B . 250 VAL HG21 1 1
1 1659 2 2 11 VAL HG22 H 104.939 -5.007 -8.875 1.00 . B B . 250 VAL HG22 1 1
1 1660 2 2 11 VAL HG23 H 104.695 -6.244 -10.106 1.00 . B B . 250 VAL HG23 1 1
1 1661 2 2 11 VAL N N 106.502 -6.693 -12.145 1.00 . B B . 250 VAL N 1 1
1 1662 2 2 11 VAL O O 108.635 -7.520 -10.538 1.00 . B B . 250 VAL O 1 1
1 1663 2 2 12 ASP C C 109.615 -5.492 -7.018 1.00 . B B . 251 ASP C 1 1
1 1664 2 2 12 ASP CA C 109.632 -6.290 -8.329 1.00 . B B . 251 ASP CA 1 1
1 1665 2 2 12 ASP CB C 111.023 -6.246 -8.987 1.00 . B B . 251 ASP CB 1 1
1 1666 2 2 12 ASP CG C 111.386 -4.810 -9.393 1.00 . B B . 251 ASP CG 1 1
1 1667 2 2 12 ASP H H 108.397 -4.754 -9.203 1.00 . B B . 251 ASP H 1 1
1 1668 2 2 12 ASP HA H 109.352 -7.313 -8.139 1.00 . B B . 251 ASP HA 1 1
1 1669 2 2 12 ASP HB2 H 111.759 -6.615 -8.288 1.00 . B B . 251 ASP HB2 1 1
1 1670 2 2 12 ASP HB3 H 111.020 -6.874 -9.865 1.00 . B B . 251 ASP HB3 1 1
1 1671 2 2 12 ASP N N 108.694 -5.678 -9.322 1.00 . B B . 251 ASP N 1 1
1 1672 2 2 12 ASP O O 110.186 -4.421 -6.922 1.00 . B B . 251 ASP O 1 1
1 1673 2 2 12 ASP OD1 O 110.744 -4.290 -10.290 1.00 . B B . 251 ASP OD1 1 1
1 1674 2 2 12 ASP OD2 O 112.299 -4.261 -8.800 1.00 . B B . 251 ASP OD2 1 1
1 1675 2 2 13 VAL C C 108.465 -6.284 -3.587 1.00 . B B . 252 VAL C 1 1
1 1676 2 2 13 VAL CA C 108.887 -5.302 -4.695 1.00 . B B . 252 VAL CA 1 1
1 1677 2 2 13 VAL CB C 107.853 -4.174 -4.894 1.00 . B B . 252 VAL CB 1 1
1 1678 2 2 13 VAL CG1 C 106.481 -4.750 -5.285 1.00 . B B . 252 VAL CG1 1 1
1 1679 2 2 13 VAL CG2 C 107.715 -3.365 -3.600 1.00 . B B . 252 VAL CG2 1 1
1 1680 2 2 13 VAL H H 108.509 -6.879 -6.117 1.00 . B B . 252 VAL H 1 1
1 1681 2 2 13 VAL HA H 109.849 -4.875 -4.457 1.00 . B B . 252 VAL HA 1 1
1 1682 2 2 13 VAL HB H 108.195 -3.521 -5.685 1.00 . B B . 252 VAL HB 1 1
1 1683 2 2 13 VAL HG11 H 106.618 -5.654 -5.857 1.00 . B B . 252 VAL HG11 1 1
1 1684 2 2 13 VAL HG12 H 105.916 -4.972 -4.392 1.00 . B B . 252 VAL HG12 1 1
1 1685 2 2 13 VAL HG13 H 105.945 -4.025 -5.879 1.00 . B B . 252 VAL HG13 1 1
1 1686 2 2 13 VAL HG21 H 108.687 -3.250 -3.142 1.00 . B B . 252 VAL HG21 1 1
1 1687 2 2 13 VAL HG22 H 107.307 -2.390 -3.825 1.00 . B B . 252 VAL HG22 1 1
1 1688 2 2 13 VAL HG23 H 107.055 -3.882 -2.919 1.00 . B B . 252 VAL HG23 1 1
1 1689 2 2 13 VAL N N 108.958 -6.013 -6.010 1.00 . B B . 252 VAL N 1 1
1 1690 2 2 13 VAL O O 107.310 -6.353 -3.207 1.00 . B B . 252 VAL O 1 1
1 1691 2 2 14 ASP C C 108.929 -7.384 -0.653 1.00 . B B . 253 ASP C 1 1
1 1692 2 2 14 ASP CA C 109.065 -8.057 -2.022 1.00 . B B . 253 ASP CA 1 1
1 1693 2 2 14 ASP CB C 110.235 -9.046 -2.021 1.00 . B B . 253 ASP CB 1 1
1 1694 2 2 14 ASP CG C 110.275 -9.803 -3.351 1.00 . B B . 253 ASP CG 1 1
1 1695 2 2 14 ASP H H 110.330 -6.940 -3.372 1.00 . B B . 253 ASP H 1 1
1 1696 2 2 14 ASP HA H 108.151 -8.570 -2.279 1.00 . B B . 253 ASP HA 1 1
1 1697 2 2 14 ASP HB2 H 111.161 -8.506 -1.885 1.00 . B B . 253 ASP HB2 1 1
1 1698 2 2 14 ASP HB3 H 110.108 -9.750 -1.212 1.00 . B B . 253 ASP HB3 1 1
1 1699 2 2 14 ASP N N 109.402 -7.042 -3.070 1.00 . B B . 253 ASP N 1 1
1 1700 2 2 14 ASP O O 109.692 -6.499 -0.311 1.00 . B B . 253 ASP O 1 1
1 1701 2 2 14 ASP OD1 O 109.219 -10.189 -3.824 1.00 . B B . 253 ASP OD1 1 1
1 1702 2 2 14 ASP OD2 O 111.362 -9.984 -3.874 1.00 . B B . 253 ASP OD2 1 1
1 1703 2 2 15 ALA C C 108.956 -7.572 2.408 1.00 . B B . 254 ALA C 1 1
1 1704 2 2 15 ALA CA C 107.776 -7.211 1.493 1.00 . B B . 254 ALA CA 1 1
1 1705 2 2 15 ALA CB C 106.480 -7.825 2.030 1.00 . B B . 254 ALA CB 1 1
1 1706 2 2 15 ALA H H 107.357 -8.507 -0.188 1.00 . B B . 254 ALA H 1 1
1 1707 2 2 15 ALA HA H 107.672 -6.139 1.424 1.00 . B B . 254 ALA HA 1 1
1 1708 2 2 15 ALA HB1 H 105.695 -7.703 1.298 1.00 . B B . 254 ALA HB1 1 1
1 1709 2 2 15 ALA HB2 H 106.198 -7.328 2.946 1.00 . B B . 254 ALA HB2 1 1
1 1710 2 2 15 ALA HB3 H 106.633 -8.877 2.222 1.00 . B B . 254 ALA HB3 1 1
1 1711 2 2 15 ALA N N 107.962 -7.802 0.127 1.00 . B B . 254 ALA N 1 1
1 1712 2 2 15 ALA O O 109.231 -6.880 3.371 1.00 . B B . 254 ALA O 1 1
1 1713 2 2 16 ASP C C 111.973 -8.096 2.828 1.00 . B B . 255 ASP C 1 1
1 1714 2 2 16 ASP CA C 110.797 -9.068 2.984 1.00 . B B . 255 ASP CA 1 1
1 1715 2 2 16 ASP CB C 111.188 -10.467 2.500 1.00 . B B . 255 ASP CB 1 1
1 1716 2 2 16 ASP CG C 112.185 -11.089 3.480 1.00 . B B . 255 ASP CG 1 1
1 1717 2 2 16 ASP H H 109.423 -9.173 1.320 1.00 . B B . 255 ASP H 1 1
1 1718 2 2 16 ASP HA H 110.487 -9.108 4.016 1.00 . B B . 255 ASP HA 1 1
1 1719 2 2 16 ASP HB2 H 110.305 -11.088 2.442 1.00 . B B . 255 ASP HB2 1 1
1 1720 2 2 16 ASP HB3 H 111.643 -10.397 1.524 1.00 . B B . 255 ASP HB3 1 1
1 1721 2 2 16 ASP N N 109.651 -8.648 2.114 1.00 . B B . 255 ASP N 1 1
1 1722 2 2 16 ASP O O 112.755 -7.912 3.743 1.00 . B B . 255 ASP O 1 1
1 1723 2 2 16 ASP OD1 O 113.374 -10.899 3.285 1.00 . B B . 255 ASP OD1 1 1
1 1724 2 2 16 ASP OD2 O 111.742 -11.744 4.409 1.00 . B B . 255 ASP OD2 1 1
1 1725 2 2 17 ALA C C 113.101 -5.313 2.419 1.00 . B B . 256 ALA C 1 1
1 1726 2 2 17 ALA CA C 113.229 -6.504 1.461 1.00 . B B . 256 ALA CA 1 1
1 1727 2 2 17 ALA CB C 113.093 -6.038 0.010 1.00 . B B . 256 ALA CB 1 1
1 1728 2 2 17 ALA H H 111.460 -7.646 0.958 1.00 . B B . 256 ALA H 1 1
1 1729 2 2 17 ALA HA H 114.179 -6.996 1.601 1.00 . B B . 256 ALA HA 1 1
1 1730 2 2 17 ALA HB1 H 113.109 -6.895 -0.648 1.00 . B B . 256 ALA HB1 1 1
1 1731 2 2 17 ALA HB2 H 113.915 -5.382 -0.236 1.00 . B B . 256 ALA HB2 1 1
1 1732 2 2 17 ALA HB3 H 112.160 -5.508 -0.112 1.00 . B B . 256 ALA HB3 1 1
1 1733 2 2 17 ALA N N 112.104 -7.474 1.678 1.00 . B B . 256 ALA N 1 1
1 1734 2 2 17 ALA O O 114.085 -4.810 2.930 1.00 . B B . 256 ALA O 1 1
1 1735 2 2 18 SER C C 112.291 -4.065 4.993 1.00 . B B . 257 SER C 1 1
1 1736 2 2 18 SER CA C 111.675 -3.731 3.630 1.00 . B B . 257 SER CA 1 1
1 1737 2 2 18 SER CB C 110.155 -3.602 3.761 1.00 . B B . 257 SER CB 1 1
1 1738 2 2 18 SER H H 111.126 -5.263 2.204 1.00 . B B . 257 SER H 1 1
1 1739 2 2 18 SER HA H 112.083 -2.813 3.236 1.00 . B B . 257 SER HA 1 1
1 1740 2 2 18 SER HB2 H 109.746 -4.523 4.140 1.00 . B B . 257 SER HB2 1 1
1 1741 2 2 18 SER HB3 H 109.922 -2.797 4.446 1.00 . B B . 257 SER HB3 1 1
1 1742 2 2 18 SER HG H 109.267 -4.157 2.122 1.00 . B B . 257 SER HG 1 1
1 1743 2 2 18 SER N N 111.892 -4.862 2.664 1.00 . B B . 257 SER N 1 1
1 1744 2 2 18 SER O O 112.802 -3.201 5.684 1.00 . B B . 257 SER O 1 1
1 1745 2 2 18 SER OG O 109.596 -3.331 2.483 1.00 . B B . 257 SER OG 1 1
1 1746 2 2 19 SER C C 114.343 -5.624 6.665 1.00 . B B . 258 SER C 1 1
1 1747 2 2 19 SER CA C 112.816 -5.735 6.692 1.00 . B B . 258 SER CA 1 1
1 1748 2 2 19 SER CB C 112.389 -7.193 6.879 1.00 . B B . 258 SER CB 1 1
1 1749 2 2 19 SER H H 111.822 -5.984 4.784 1.00 . B B . 258 SER H 1 1
1 1750 2 2 19 SER HA H 112.410 -5.129 7.486 1.00 . B B . 258 SER HA 1 1
1 1751 2 2 19 SER HB2 H 112.841 -7.803 6.116 1.00 . B B . 258 SER HB2 1 1
1 1752 2 2 19 SER HB3 H 112.712 -7.539 7.852 1.00 . B B . 258 SER HB3 1 1
1 1753 2 2 19 SER HG H 110.591 -6.746 7.471 1.00 . B B . 258 SER HG 1 1
1 1754 2 2 19 SER N N 112.241 -5.317 5.373 1.00 . B B . 258 SER N 1 1
1 1755 2 2 19 SER O O 114.967 -5.340 7.671 1.00 . B B . 258 SER O 1 1
1 1756 2 2 19 SER OG O 110.974 -7.285 6.776 1.00 . B B . 258 SER OG 1 1
1 1757 2 2 20 GLN C C 116.935 -4.357 5.732 1.00 . B B . 259 GLN C 1 1
1 1758 2 2 20 GLN CA C 116.444 -5.777 5.425 1.00 . B B . 259 GLN CA 1 1
1 1759 2 2 20 GLN CB C 116.782 -6.154 3.979 1.00 . B B . 259 GLN CB 1 1
1 1760 2 2 20 GLN CD C 116.697 -7.981 2.271 1.00 . B B . 259 GLN CD 1 1
1 1761 2 2 20 GLN CG C 116.401 -7.616 3.729 1.00 . B B . 259 GLN CG 1 1
1 1762 2 2 20 GLN H H 114.416 -6.060 4.725 1.00 . B B . 259 GLN H 1 1
1 1763 2 2 20 GLN HA H 116.895 -6.483 6.103 1.00 . B B . 259 GLN HA 1 1
1 1764 2 2 20 GLN HB2 H 116.233 -5.517 3.302 1.00 . B B . 259 GLN HB2 1 1
1 1765 2 2 20 GLN HB3 H 117.841 -6.028 3.812 1.00 . B B . 259 GLN HB3 1 1
1 1766 2 2 20 GLN HE21 H 117.269 -9.833 2.705 1.00 . B B . 259 GLN HE21 1 1
1 1767 2 2 20 GLN HE22 H 117.326 -9.423 1.059 1.00 . B B . 259 GLN HE22 1 1
1 1768 2 2 20 GLN HG2 H 116.976 -8.254 4.384 1.00 . B B . 259 GLN HG2 1 1
1 1769 2 2 20 GLN HG3 H 115.349 -7.752 3.924 1.00 . B B . 259 GLN HG3 1 1
1 1770 2 2 20 GLN N N 114.948 -5.847 5.521 1.00 . B B . 259 GLN N 1 1
1 1771 2 2 20 GLN NE2 N 117.134 -9.179 1.988 1.00 . B B . 259 GLN NE2 1 1
1 1772 2 2 20 GLN O O 117.971 -4.173 6.345 1.00 . B B . 259 GLN O 1 1
1 1773 2 2 20 GLN OE1 O 116.530 -7.171 1.382 1.00 . B B . 259 GLN OE1 1 1
1 1774 2 2 21 LEU C C 116.502 -1.645 7.084 1.00 . B B . 260 LEU C 1 1
1 1775 2 2 21 LEU CA C 116.611 -1.943 5.587 1.00 . B B . 260 LEU CA 1 1
1 1776 2 2 21 LEU CB C 115.638 -1.066 4.793 1.00 . B B . 260 LEU CB 1 1
1 1777 2 2 21 LEU CD1 C 114.704 -0.641 2.515 1.00 . B B . 260 LEU CD1 1 1
1 1778 2 2 21 LEU CD2 C 117.176 -0.644 2.869 1.00 . B B . 260 LEU CD2 1 1
1 1779 2 2 21 LEU CG C 115.852 -1.285 3.294 1.00 . B B . 260 LEU CG 1 1
1 1780 2 2 21 LEU H H 115.373 -3.540 4.810 1.00 . B B . 260 LEU H 1 1
1 1781 2 2 21 LEU HA H 117.620 -1.775 5.247 1.00 . B B . 260 LEU HA 1 1
1 1782 2 2 21 LEU HB2 H 114.623 -1.328 5.054 1.00 . B B . 260 LEU HB2 1 1
1 1783 2 2 21 LEU HB3 H 115.814 -0.027 5.031 1.00 . B B . 260 LEU HB3 1 1
1 1784 2 2 21 LEU HD11 H 114.511 0.346 2.908 1.00 . B B . 260 LEU HD11 1 1
1 1785 2 2 21 LEU HD12 H 114.974 -0.568 1.471 1.00 . B B . 260 LEU HD12 1 1
1 1786 2 2 21 LEU HD13 H 113.815 -1.249 2.616 1.00 . B B . 260 LEU HD13 1 1
1 1787 2 2 21 LEU HD21 H 117.245 0.349 3.287 1.00 . B B . 260 LEU HD21 1 1
1 1788 2 2 21 LEU HD22 H 117.998 -1.245 3.227 1.00 . B B . 260 LEU HD22 1 1
1 1789 2 2 21 LEU HD23 H 117.217 -0.584 1.792 1.00 . B B . 260 LEU HD23 1 1
1 1790 2 2 21 LEU HG H 115.880 -2.345 3.085 1.00 . B B . 260 LEU HG 1 1
1 1791 2 2 21 LEU N N 116.198 -3.358 5.309 1.00 . B B . 260 LEU N 1 1
1 1792 2 2 21 LEU O O 117.380 -1.037 7.667 1.00 . B B . 260 LEU O 1 1
1 1793 2 2 22 LEU C C 116.296 -2.795 9.909 1.00 . B B . 261 LEU C 1 1
1 1794 2 2 22 LEU CA C 115.293 -1.891 9.186 1.00 . B B . 261 LEU CA 1 1
1 1795 2 2 22 LEU CB C 113.856 -2.303 9.520 1.00 . B B . 261 LEU CB 1 1
1 1796 2 2 22 LEU CD1 C 113.407 -0.394 11.073 1.00 . B B . 261 LEU CD1 1 1
1 1797 2 2 22 LEU CD2 C 112.206 -2.561 11.380 1.00 . B B . 261 LEU CD2 1 1
1 1798 2 2 22 LEU CG C 113.531 -1.915 10.965 1.00 . B B . 261 LEU CG 1 1
1 1799 2 2 22 LEU H H 114.712 -2.505 7.196 1.00 . B B . 261 LEU H 1 1
1 1800 2 2 22 LEU HA H 115.453 -0.859 9.457 1.00 . B B . 261 LEU HA 1 1
1 1801 2 2 22 LEU HB2 H 113.173 -1.801 8.850 1.00 . B B . 261 LEU HB2 1 1
1 1802 2 2 22 LEU HB3 H 113.752 -3.372 9.405 1.00 . B B . 261 LEU HB3 1 1
1 1803 2 2 22 LEU HD11 H 112.817 -0.021 10.249 1.00 . B B . 261 LEU HD11 1 1
1 1804 2 2 22 LEU HD12 H 112.927 -0.136 12.005 1.00 . B B . 261 LEU HD12 1 1
1 1805 2 2 22 LEU HD13 H 114.391 0.050 11.041 1.00 . B B . 261 LEU HD13 1 1
1 1806 2 2 22 LEU HD21 H 112.142 -3.554 10.960 1.00 . B B . 261 LEU HD21 1 1
1 1807 2 2 22 LEU HD22 H 112.157 -2.623 12.457 1.00 . B B . 261 LEU HD22 1 1
1 1808 2 2 22 LEU HD23 H 111.384 -1.963 11.015 1.00 . B B . 261 LEU HD23 1 1
1 1809 2 2 22 LEU HG H 114.321 -2.259 11.616 1.00 . B B . 261 LEU HG 1 1
1 1810 2 2 22 LEU N N 115.428 -2.068 7.705 1.00 . B B . 261 LEU N 1 1
1 1811 2 2 22 LEU O O 116.834 -2.439 10.942 1.00 . B B . 261 LEU O 1 1
1 1812 2 2 23 SER C C 118.947 -4.265 9.980 1.00 . B B . 262 SER C 1 1
1 1813 2 2 23 SER CA C 117.549 -4.895 9.984 1.00 . B B . 262 SER CA 1 1
1 1814 2 2 23 SER CB C 117.532 -6.149 9.107 1.00 . B B . 262 SER CB 1 1
1 1815 2 2 23 SER H H 116.073 -4.231 8.551 1.00 . B B . 262 SER H 1 1
1 1816 2 2 23 SER HA H 117.253 -5.150 10.990 1.00 . B B . 262 SER HA 1 1
1 1817 2 2 23 SER HB2 H 116.522 -6.509 9.012 1.00 . B B . 262 SER HB2 1 1
1 1818 2 2 23 SER HB3 H 117.921 -5.906 8.127 1.00 . B B . 262 SER HB3 1 1
1 1819 2 2 23 SER HG H 118.425 -7.877 9.086 1.00 . B B . 262 SER HG 1 1
1 1820 2 2 23 SER N N 116.549 -3.964 9.366 1.00 . B B . 262 SER N 1 1
1 1821 2 2 23 SER O O 119.707 -4.422 10.918 1.00 . B B . 262 SER O 1 1
1 1822 2 2 23 SER OG O 118.332 -7.156 9.713 1.00 . B B . 262 SER OG 1 1
1 1823 2 2 24 LEU C C 120.793 -1.851 9.932 1.00 . B B . 263 LEU C 1 1
1 1824 2 2 24 LEU CA C 120.647 -2.923 8.849 1.00 . B B . 263 LEU CA 1 1
1 1825 2 2 24 LEU CB C 120.721 -2.286 7.458 1.00 . B B . 263 LEU CB 1 1
1 1826 2 2 24 LEU CD1 C 120.456 -2.833 5.033 1.00 . B B . 263 LEU CD1 1 1
1 1827 2 2 24 LEU CD2 C 122.338 -3.830 6.341 1.00 . B B . 263 LEU CD2 1 1
1 1828 2 2 24 LEU CG C 120.875 -3.380 6.400 1.00 . B B . 263 LEU CG 1 1
1 1829 2 2 24 LEU H H 118.647 -3.438 8.192 1.00 . B B . 263 LEU H 1 1
1 1830 2 2 24 LEU HA H 121.416 -3.673 8.951 1.00 . B B . 263 LEU HA 1 1
1 1831 2 2 24 LEU HB2 H 119.816 -1.727 7.270 1.00 . B B . 263 LEU HB2 1 1
1 1832 2 2 24 LEU HB3 H 121.571 -1.621 7.411 1.00 . B B . 263 LEU HB3 1 1
1 1833 2 2 24 LEU HD11 H 119.615 -2.167 5.155 1.00 . B B . 263 LEU HD11 1 1
1 1834 2 2 24 LEU HD12 H 121.281 -2.293 4.593 1.00 . B B . 263 LEU HD12 1 1
1 1835 2 2 24 LEU HD13 H 120.178 -3.652 4.388 1.00 . B B . 263 LEU HD13 1 1
1 1836 2 2 24 LEU HD21 H 122.753 -3.836 7.338 1.00 . B B . 263 LEU HD21 1 1
1 1837 2 2 24 LEU HD22 H 122.391 -4.824 5.923 1.00 . B B . 263 LEU HD22 1 1
1 1838 2 2 24 LEU HD23 H 122.899 -3.146 5.720 1.00 . B B . 263 LEU HD23 1 1
1 1839 2 2 24 LEU HG H 120.248 -4.221 6.658 1.00 . B B . 263 LEU HG 1 1
1 1840 2 2 24 LEU N N 119.287 -3.554 8.928 1.00 . B B . 263 LEU N 1 1
1 1841 2 2 24 LEU O O 121.788 -1.796 10.632 1.00 . B B . 263 LEU O 1 1
1 1842 2 2 25 LEU C C 119.854 -0.584 12.530 1.00 . B B . 264 LEU C 1 1
1 1843 2 2 25 LEU CA C 119.846 0.054 11.136 1.00 . B B . 264 LEU CA 1 1
1 1844 2 2 25 LEU CB C 118.570 0.879 10.940 1.00 . B B . 264 LEU CB 1 1
1 1845 2 2 25 LEU CD1 C 117.261 2.189 9.263 1.00 . B B . 264 LEU CD1 1 1
1 1846 2 2 25 LEU CD2 C 119.653 2.758 9.700 1.00 . B B . 264 LEU CD2 1 1
1 1847 2 2 25 LEU CG C 118.638 1.617 9.601 1.00 . B B . 264 LEU CG 1 1
1 1848 2 2 25 LEU H H 119.032 -1.058 9.466 1.00 . B B . 264 LEU H 1 1
1 1849 2 2 25 LEU HA H 120.710 0.686 11.003 1.00 . B B . 264 LEU HA 1 1
1 1850 2 2 25 LEU HB2 H 117.713 0.221 10.946 1.00 . B B . 264 LEU HB2 1 1
1 1851 2 2 25 LEU HB3 H 118.479 1.597 11.741 1.00 . B B . 264 LEU HB3 1 1
1 1852 2 2 25 LEU HD11 H 116.789 2.550 10.165 1.00 . B B . 264 LEU HD11 1 1
1 1853 2 2 25 LEU HD12 H 117.371 3.005 8.564 1.00 . B B . 264 LEU HD12 1 1
1 1854 2 2 25 LEU HD13 H 116.649 1.417 8.822 1.00 . B B . 264 LEU HD13 1 1
1 1855 2 2 25 LEU HD21 H 119.563 3.237 10.663 1.00 . B B . 264 LEU HD21 1 1
1 1856 2 2 25 LEU HD22 H 120.651 2.362 9.585 1.00 . B B . 264 LEU HD22 1 1
1 1857 2 2 25 LEU HD23 H 119.460 3.479 8.919 1.00 . B B . 264 LEU HD23 1 1
1 1858 2 2 25 LEU HG H 118.941 0.928 8.826 1.00 . B B . 264 LEU HG 1 1
1 1859 2 2 25 LEU N N 119.804 -1.003 10.070 1.00 . B B . 264 LEU N 1 1
1 1860 2 2 25 LEU O O 120.464 -0.070 13.451 1.00 . B B . 264 LEU O 1 1
1 1861 2 2 26 LYS C C 120.408 -3.045 14.382 1.00 . B B . 265 LYS C 1 1
1 1862 2 2 26 LYS CA C 119.091 -2.346 14.034 1.00 . B B . 265 LYS CA 1 1
1 1863 2 2 26 LYS CB C 117.955 -3.366 13.920 1.00 . B B . 265 LYS CB 1 1
1 1864 2 2 26 LYS CD C 116.717 -5.138 15.177 1.00 . B B . 265 LYS CD 1 1
1 1865 2 2 26 LYS CE C 115.316 -4.719 14.723 1.00 . B B . 265 LYS CE 1 1
1 1866 2 2 26 LYS CG C 117.603 -3.897 15.312 1.00 . B B . 265 LYS CG 1 1
1 1867 2 2 26 LYS H H 118.744 -2.114 11.913 1.00 . B B . 265 LYS H 1 1
1 1868 2 2 26 LYS HA H 118.850 -1.611 14.785 1.00 . B B . 265 LYS HA 1 1
1 1869 2 2 26 LYS HB2 H 117.087 -2.892 13.485 1.00 . B B . 265 LYS HB2 1 1
1 1870 2 2 26 LYS HB3 H 118.269 -4.188 13.293 1.00 . B B . 265 LYS HB3 1 1
1 1871 2 2 26 LYS HD2 H 117.147 -5.809 14.449 1.00 . B B . 265 LYS HD2 1 1
1 1872 2 2 26 LYS HD3 H 116.649 -5.636 16.132 1.00 . B B . 265 LYS HD3 1 1
1 1873 2 2 26 LYS HE2 H 114.703 -4.472 15.579 1.00 . B B . 265 LYS HE2 1 1
1 1874 2 2 26 LYS HE3 H 115.375 -3.881 14.046 1.00 . B B . 265 LYS HE3 1 1
1 1875 2 2 26 LYS HG2 H 118.511 -4.157 15.837 1.00 . B B . 265 LYS HG2 1 1
1 1876 2 2 26 LYS HG3 H 117.073 -3.136 15.864 1.00 . B B . 265 LYS HG3 1 1
1 1877 2 2 26 LYS HZ1 H 114.758 -6.723 14.664 1.00 . B B . 265 LYS HZ1 1 1
1 1878 2 2 26 LYS HZ2 H 113.802 -5.708 13.694 1.00 . B B . 265 LYS HZ2 1 1
1 1879 2 2 26 LYS HZ3 H 115.370 -6.133 13.196 1.00 . B B . 265 LYS HZ3 1 1
1 1880 2 2 26 LYS N N 119.184 -1.700 12.686 1.00 . B B . 265 LYS N 1 1
1 1881 2 2 26 LYS NZ N 114.771 -5.911 14.016 1.00 . B B . 265 LYS NZ 1 1
1 1882 2 2 26 LYS O O 120.880 -2.967 15.502 1.00 . B B . 265 LYS O 1 1
1 1883 2 2 27 SER C C 122.982 -4.813 12.394 1.00 . B B . 266 SER C 1 1
1 1884 2 2 27 SER CA C 122.276 -4.460 13.706 1.00 . B B . 266 SER CA 1 1
1 1885 2 2 27 SER CB C 121.858 -5.729 14.450 1.00 . B B . 266 SER CB 1 1
1 1886 2 2 27 SER H H 120.609 -3.754 12.534 1.00 . B B . 266 SER H 1 1
1 1887 2 2 27 SER HA H 122.924 -3.864 14.329 1.00 . B B . 266 SER HA 1 1
1 1888 2 2 27 SER HB2 H 122.733 -6.248 14.802 1.00 . B B . 266 SER HB2 1 1
1 1889 2 2 27 SER HB3 H 121.235 -5.462 15.293 1.00 . B B . 266 SER HB3 1 1
1 1890 2 2 27 SER HG H 120.219 -6.300 13.569 1.00 . B B . 266 SER HG 1 1
1 1891 2 2 27 SER N N 121.001 -3.727 13.431 1.00 . B B . 266 SER N 1 1
1 1892 2 2 27 SER O O 122.421 -4.675 11.322 1.00 . B B . 266 SER O 1 1
1 1893 2 2 27 SER OG O 121.138 -6.577 13.563 1.00 . B B . 266 SER OG 1 1
1 1894 2 2 28 SER C C 124.314 -6.828 10.531 1.00 . B B . 267 SER C 1 1
1 1895 2 2 28 SER CA C 124.973 -5.636 11.238 1.00 . B B . 267 SER CA 1 1
1 1896 2 2 28 SER CB C 126.376 -6.012 11.720 1.00 . B B . 267 SER CB 1 1
1 1897 2 2 28 SER H H 124.630 -5.367 13.357 1.00 . B B . 267 SER H 1 1
1 1898 2 2 28 SER HA H 125.030 -4.791 10.570 1.00 . B B . 267 SER HA 1 1
1 1899 2 2 28 SER HB2 H 126.780 -5.211 12.317 1.00 . B B . 267 SER HB2 1 1
1 1900 2 2 28 SER HB3 H 126.319 -6.911 12.320 1.00 . B B . 267 SER HB3 1 1
1 1901 2 2 28 SER HG H 128.117 -6.329 10.913 1.00 . B B . 267 SER HG 1 1
1 1902 2 2 28 SER N N 124.210 -5.268 12.477 1.00 . B B . 267 SER N 1 1
1 1903 2 2 28 SER O O 124.368 -6.939 9.322 1.00 . B B . 267 SER O 1 1
1 1904 2 2 28 SER OG O 127.216 -6.229 10.595 1.00 . B B . 267 SER OG 1 1
1 1905 2 2 29 THR C C 124.145 -9.886 10.121 1.00 . B B . 268 THR C 1 1
1 1906 2 2 29 THR CA C 123.069 -8.960 10.706 1.00 . B B . 268 THR CA 1 1
1 1907 2 2 29 THR CB C 122.087 -8.500 9.614 1.00 . B B . 268 THR CB 1 1
1 1908 2 2 29 THR CG2 C 121.085 -9.619 9.326 1.00 . B B . 268 THR CG2 1 1
1 1909 2 2 29 THR H H 123.631 -7.559 12.252 1.00 . B B . 268 THR H 1 1
1 1910 2 2 29 THR HA H 122.525 -9.482 11.477 1.00 . B B . 268 THR HA 1 1
1 1911 2 2 29 THR HB H 122.629 -8.270 8.711 1.00 . B B . 268 THR HB 1 1
1 1912 2 2 29 THR HG1 H 120.913 -7.572 10.857 1.00 . B B . 268 THR HG1 1 1
1 1913 2 2 29 THR HG21 H 121.594 -10.572 9.345 1.00 . B B . 268 THR HG21 1 1
1 1914 2 2 29 THR HG22 H 120.310 -9.610 10.078 1.00 . B B . 268 THR HG22 1 1
1 1915 2 2 29 THR HG23 H 120.645 -9.466 8.352 1.00 . B B . 268 THR HG23 1 1
1 1916 2 2 29 THR N N 123.691 -7.714 11.287 1.00 . B B . 268 THR N 1 1
1 1917 2 2 29 THR O O 124.364 -10.975 10.617 1.00 . B B . 268 THR O 1 1
1 1918 2 2 29 THR OG1 O 121.390 -7.343 10.057 1.00 . B B . 268 THR OG1 1 1
1 1919 2 2 30 ALA C C 125.333 -11.694 8.033 1.00 . B B . 269 ALA C 1 1
1 1920 2 2 30 ALA CA C 125.886 -10.312 8.431 1.00 . B B . 269 ALA CA 1 1
1 1921 2 2 30 ALA CB C 126.989 -10.454 9.488 1.00 . B B . 269 ALA CB 1 1
1 1922 2 2 30 ALA H H 124.622 -8.579 8.698 1.00 . B B . 269 ALA H 1 1
1 1923 2 2 30 ALA HA H 126.281 -9.810 7.561 1.00 . B B . 269 ALA HA 1 1
1 1924 2 2 30 ALA HB1 H 127.941 -10.591 8.997 1.00 . B B . 269 ALA HB1 1 1
1 1925 2 2 30 ALA HB2 H 126.779 -11.309 10.113 1.00 . B B . 269 ALA HB2 1 1
1 1926 2 2 30 ALA HB3 H 127.022 -9.563 10.096 1.00 . B B . 269 ALA HB3 1 1
1 1927 2 2 30 ALA N N 124.818 -9.464 9.070 1.00 . B B . 269 ALA N 1 1
1 1928 2 2 30 ALA O O 124.182 -11.990 8.292 1.00 . B B . 269 ALA O 1 1
1 1929 2 2 31 PRO C C 125.318 -14.723 8.149 1.00 . B B . 270 PRO C 1 1
1 1930 2 2 31 PRO CA C 125.737 -13.853 6.956 1.00 . B B . 270 PRO CA 1 1
1 1931 2 2 31 PRO CB C 126.976 -14.437 6.264 1.00 . B B . 270 PRO CB 1 1
1 1932 2 2 31 PRO CD C 127.581 -12.246 7.074 1.00 . B B . 270 PRO CD 1 1
1 1933 2 2 31 PRO CG C 127.893 -13.280 6.028 1.00 . B B . 270 PRO CG 1 1
1 1934 2 2 31 PRO HA H 124.929 -13.768 6.247 1.00 . B B . 270 PRO HA 1 1
1 1935 2 2 31 PRO HB2 H 127.453 -15.169 6.903 1.00 . B B . 270 PRO HB2 1 1
1 1936 2 2 31 PRO HB3 H 126.701 -14.886 5.323 1.00 . B B . 270 PRO HB3 1 1
1 1937 2 2 31 PRO HD2 H 128.214 -12.384 7.941 1.00 . B B . 270 PRO HD2 1 1
1 1938 2 2 31 PRO HD3 H 127.693 -11.252 6.672 1.00 . B B . 270 PRO HD3 1 1
1 1939 2 2 31 PRO HG2 H 128.922 -13.601 6.118 1.00 . B B . 270 PRO HG2 1 1
1 1940 2 2 31 PRO HG3 H 127.719 -12.866 5.046 1.00 . B B . 270 PRO HG3 1 1
1 1941 2 2 31 PRO N N 126.174 -12.503 7.411 1.00 . B B . 270 PRO N 1 1
1 1942 2 2 31 PRO O O 124.380 -15.494 8.061 1.00 . B B . 270 PRO O 1 1
1 1943 2 2 32 SER C C 125.884 -14.625 11.741 1.00 . B B . 271 SER C 1 1
1 1944 2 2 32 SER CA C 125.667 -15.428 10.455 1.00 . B B . 271 SER CA 1 1
1 1945 2 2 32 SER CB C 126.626 -16.616 10.398 1.00 . B B . 271 SER CB 1 1
1 1946 2 2 32 SER H H 126.749 -13.961 9.302 1.00 . B B . 271 SER H 1 1
1 1947 2 2 32 SER HA H 124.648 -15.775 10.394 1.00 . B B . 271 SER HA 1 1
1 1948 2 2 32 SER HB2 H 126.536 -17.109 9.444 1.00 . B B . 271 SER HB2 1 1
1 1949 2 2 32 SER HB3 H 127.642 -16.264 10.524 1.00 . B B . 271 SER HB3 1 1
1 1950 2 2 32 SER HG H 127.106 -17.974 11.706 1.00 . B B . 271 SER HG 1 1
1 1951 2 2 32 SER N N 126.007 -14.600 9.258 1.00 . B B . 271 SER N 1 1
1 1952 2 2 32 SER O O 126.932 -14.040 11.946 1.00 . B B . 271 SER O 1 1
1 1953 2 2 32 SER OG O 126.298 -17.535 11.432 1.00 . B B . 271 SER OG 1 1
1 1954 2 2 33 ASP C C 123.976 -14.356 14.894 1.00 . B B . 272 ASP C 1 1
1 1955 2 2 33 ASP CA C 125.035 -13.862 13.899 1.00 . B B . 272 ASP CA 1 1
1 1956 2 2 33 ASP CB C 124.812 -12.384 13.547 1.00 . B B . 272 ASP CB 1 1
1 1957 2 2 33 ASP CG C 126.157 -11.701 13.279 1.00 . B B . 272 ASP CG 1 1
1 1958 2 2 33 ASP H H 124.059 -15.063 12.398 1.00 . B B . 272 ASP H 1 1
1 1959 2 2 33 ASP HA H 126.025 -14.002 14.306 1.00 . B B . 272 ASP HA 1 1
1 1960 2 2 33 ASP HB2 H 124.192 -12.314 12.665 1.00 . B B . 272 ASP HB2 1 1
1 1961 2 2 33 ASP HB3 H 124.319 -11.889 14.370 1.00 . B B . 272 ASP HB3 1 1
1 1962 2 2 33 ASP N N 124.897 -14.597 12.604 1.00 . B B . 272 ASP N 1 1
1 1963 2 2 33 ASP O O 123.294 -13.574 15.534 1.00 . B B . 272 ASP O 1 1
1 1964 2 2 33 ASP OD1 O 127.102 -11.992 13.995 1.00 . B B . 272 ASP OD1 1 1
1 1965 2 2 33 ASP OD2 O 126.219 -10.899 12.363 1.00 . B B . 272 ASP OD2 1 1
1 1966 2 2 34 LEU C C 123.126 -17.683 16.269 1.00 . B B . 273 LEU C 1 1
1 1967 2 2 34 LEU CA C 122.806 -16.219 15.951 1.00 . B B . 273 LEU CA 1 1
1 1968 2 2 34 LEU CB C 121.485 -16.111 15.187 1.00 . B B . 273 LEU CB 1 1
1 1969 2 2 34 LEU CD1 C 120.109 -15.291 17.105 1.00 . B B . 273 LEU CD1 1 1
1 1970 2 2 34 LEU CD2 C 119.050 -16.655 15.300 1.00 . B B . 273 LEU CD2 1 1
1 1971 2 2 34 LEU CG C 120.323 -16.445 16.123 1.00 . B B . 273 LEU CG 1 1
1 1972 2 2 34 LEU H H 124.417 -16.259 14.517 1.00 . B B . 273 LEU H 1 1
1 1973 2 2 34 LEU HA H 122.757 -15.639 16.859 1.00 . B B . 273 LEU HA 1 1
1 1974 2 2 34 LEU HB2 H 121.368 -15.105 14.811 1.00 . B B . 273 LEU HB2 1 1
1 1975 2 2 34 LEU HB3 H 121.489 -16.806 14.360 1.00 . B B . 273 LEU HB3 1 1
1 1976 2 2 34 LEU HD11 H 120.059 -14.360 16.560 1.00 . B B . 273 LEU HD11 1 1
1 1977 2 2 34 LEU HD12 H 119.185 -15.443 17.644 1.00 . B B . 273 LEU HD12 1 1
1 1978 2 2 34 LEU HD13 H 120.932 -15.256 17.804 1.00 . B B . 273 LEU HD13 1 1
1 1979 2 2 34 LEU HD21 H 119.224 -17.420 14.558 1.00 . B B . 273 LEU HD21 1 1
1 1980 2 2 34 LEU HD22 H 118.245 -16.961 15.952 1.00 . B B . 273 LEU HD22 1 1
1 1981 2 2 34 LEU HD23 H 118.783 -15.730 14.809 1.00 . B B . 273 LEU HD23 1 1
1 1982 2 2 34 LEU HG H 120.552 -17.347 16.673 1.00 . B B . 273 LEU HG 1 1
1 1983 2 2 34 LEU N N 123.838 -15.654 15.026 1.00 . B B . 273 LEU N 1 1
1 1984 2 2 34 LEU O O 123.048 -18.108 17.408 1.00 . B B . 273 LEU O 1 1
1 1985 2 2 35 ALA C C 125.186 -20.023 16.167 1.00 . B B . 274 ALA C 1 1
1 1986 2 2 35 ALA CA C 123.810 -19.896 15.506 1.00 . B B . 274 ALA CA 1 1
1 1987 2 2 35 ALA CB C 123.820 -20.545 14.119 1.00 . B B . 274 ALA CB 1 1
1 1988 2 2 35 ALA H H 123.534 -18.082 14.364 1.00 . B B . 274 ALA H 1 1
1 1989 2 2 35 ALA HA H 123.055 -20.357 16.122 1.00 . B B . 274 ALA HA 1 1
1 1990 2 2 35 ALA HB1 H 122.806 -20.746 13.808 1.00 . B B . 274 ALA HB1 1 1
1 1991 2 2 35 ALA HB2 H 124.287 -19.875 13.412 1.00 . B B . 274 ALA HB2 1 1
1 1992 2 2 35 ALA HB3 H 124.375 -21.471 14.159 1.00 . B B . 274 ALA HB3 1 1
1 1993 2 2 35 ALA N N 123.482 -18.454 15.270 1.00 . B B . 274 ALA N 1 1
1 1994 2 2 35 ALA O O 125.840 -19.034 16.446 1.00 . B B . 274 ALA O 1 1
1 1995 2 2 36 THR C C 128.089 -21.007 16.131 1.00 . B B . 275 THR C 1 1
1 1996 2 2 36 THR CA C 126.956 -21.435 17.078 1.00 . B B . 275 THR CA 1 1
1 1997 2 2 36 THR CB C 127.043 -22.935 17.373 1.00 . B B . 275 THR CB 1 1
1 1998 2 2 36 THR CG2 C 126.005 -23.310 18.431 1.00 . B B . 275 THR CG2 1 1
1 1999 2 2 36 THR H H 125.079 -22.009 16.168 1.00 . B B . 275 THR H 1 1
1 2000 2 2 36 THR HA H 127.003 -20.875 17.998 1.00 . B B . 275 THR HA 1 1
1 2001 2 2 36 THR HB H 128.029 -23.174 17.740 1.00 . B B . 275 THR HB 1 1
1 2002 2 2 36 THR HG1 H 127.628 -23.787 15.725 1.00 . B B . 275 THR HG1 1 1
1 2003 2 2 36 THR HG21 H 125.932 -22.517 19.161 1.00 . B B . 275 THR HG21 1 1
1 2004 2 2 36 THR HG22 H 125.045 -23.456 17.959 1.00 . B B . 275 THR HG22 1 1
1 2005 2 2 36 THR HG23 H 126.307 -24.224 18.922 1.00 . B B . 275 THR HG23 1 1
1 2006 2 2 36 THR N N 125.625 -21.232 16.417 1.00 . B B . 275 THR N 1 1
1 2007 2 2 36 THR O O 127.893 -20.956 14.931 1.00 . B B . 275 THR O 1 1
1 2008 2 2 36 THR OG1 O 126.791 -23.665 16.180 1.00 . B B . 275 THR OG1 1 1
1 2009 2 2 37 PRO C C 130.815 -21.377 14.882 1.00 . B B . 276 PRO C 1 1
1 2010 2 2 37 PRO CA C 130.409 -20.275 15.869 1.00 . B B . 276 PRO CA 1 1
1 2011 2 2 37 PRO CB C 131.525 -20.019 16.888 1.00 . B B . 276 PRO CB 1 1
1 2012 2 2 37 PRO CD C 129.584 -20.747 18.128 1.00 . B B . 276 PRO CD 1 1
1 2013 2 2 37 PRO CG C 130.848 -19.939 18.220 1.00 . B B . 276 PRO CG 1 1
1 2014 2 2 37 PRO HA H 130.176 -19.363 15.343 1.00 . B B . 276 PRO HA 1 1
1 2015 2 2 37 PRO HB2 H 132.237 -20.834 16.879 1.00 . B B . 276 PRO HB2 1 1
1 2016 2 2 37 PRO HB3 H 132.020 -19.085 16.672 1.00 . B B . 276 PRO HB3 1 1
1 2017 2 2 37 PRO HD2 H 129.760 -21.764 18.453 1.00 . B B . 276 PRO HD2 1 1
1 2018 2 2 37 PRO HD3 H 128.799 -20.290 18.706 1.00 . B B . 276 PRO HD3 1 1
1 2019 2 2 37 PRO HG2 H 131.494 -20.348 18.985 1.00 . B B . 276 PRO HG2 1 1
1 2020 2 2 37 PRO HG3 H 130.606 -18.913 18.450 1.00 . B B . 276 PRO HG3 1 1
1 2021 2 2 37 PRO N N 129.247 -20.710 16.696 1.00 . B B . 276 PRO N 1 1
1 2022 2 2 37 PRO O O 130.877 -22.541 15.231 1.00 . B B . 276 PRO O 1 1
1 2023 2 2 38 GLN C C 132.598 -21.434 11.723 1.00 . B B . 277 GLN C 1 1
1 2024 2 2 38 GLN CA C 131.509 -22.021 12.635 1.00 . B B . 277 GLN CA 1 1
1 2025 2 2 38 GLN CB C 130.243 -22.325 11.832 1.00 . B B . 277 GLN CB 1 1
1 2026 2 2 38 GLN CD C 130.064 -24.741 12.439 1.00 . B B . 277 GLN CD 1 1
1 2027 2 2 38 GLN CG C 129.405 -23.368 12.572 1.00 . B B . 277 GLN CG 1 1
1 2028 2 2 38 GLN H H 131.020 -20.067 13.399 1.00 . B B . 277 GLN H 1 1
1 2029 2 2 38 GLN HA H 131.865 -22.919 13.117 1.00 . B B . 277 GLN HA 1 1
1 2030 2 2 38 GLN HB2 H 129.668 -21.417 11.712 1.00 . B B . 277 GLN HB2 1 1
1 2031 2 2 38 GLN HB3 H 130.517 -22.708 10.861 1.00 . B B . 277 GLN HB3 1 1
1 2032 2 2 38 GLN HE21 H 130.582 -24.838 14.353 1.00 . B B . 277 GLN HE21 1 1
1 2033 2 2 38 GLN HE22 H 131.027 -26.178 13.414 1.00 . B B . 277 GLN HE22 1 1
1 2034 2 2 38 GLN HG2 H 129.337 -23.100 13.617 1.00 . B B . 277 GLN HG2 1 1
1 2035 2 2 38 GLN HG3 H 128.414 -23.403 12.145 1.00 . B B . 277 GLN HG3 1 1
1 2036 2 2 38 GLN N N 131.090 -21.011 13.653 1.00 . B B . 277 GLN N 1 1
1 2037 2 2 38 GLN NE2 N 130.603 -25.299 13.489 1.00 . B B . 277 GLN NE2 1 1
1 2038 2 2 38 GLN O O 132.723 -20.228 11.624 1.00 . B B . 277 GLN O 1 1
1 2039 2 2 38 GLN OE1 O 130.090 -25.314 11.368 1.00 . B B . 277 GLN OE1 1 1
1 2040 2 2 39 PRO C C 133.832 -21.149 8.939 1.00 . B B . 278 PRO C 1 1
1 2041 2 2 39 PRO CA C 134.435 -21.836 10.170 1.00 . B B . 278 PRO CA 1 1
1 2042 2 2 39 PRO CB C 135.169 -23.119 9.774 1.00 . B B . 278 PRO CB 1 1
1 2043 2 2 39 PRO CD C 133.288 -23.772 11.141 1.00 . B B . 278 PRO CD 1 1
1 2044 2 2 39 PRO CG C 134.200 -24.228 10.034 1.00 . B B . 278 PRO CG 1 1
1 2045 2 2 39 PRO HA H 135.108 -21.170 10.686 1.00 . B B . 278 PRO HA 1 1
1 2046 2 2 39 PRO HB2 H 135.438 -23.090 8.727 1.00 . B B . 278 PRO HB2 1 1
1 2047 2 2 39 PRO HB3 H 136.049 -23.250 10.384 1.00 . B B . 278 PRO HB3 1 1
1 2048 2 2 39 PRO HD2 H 132.278 -24.115 10.962 1.00 . B B . 278 PRO HD2 1 1
1 2049 2 2 39 PRO HD3 H 133.647 -24.123 12.096 1.00 . B B . 278 PRO HD3 1 1
1 2050 2 2 39 PRO HG2 H 133.626 -24.430 9.140 1.00 . B B . 278 PRO HG2 1 1
1 2051 2 2 39 PRO HG3 H 134.729 -25.116 10.342 1.00 . B B . 278 PRO HG3 1 1
1 2052 2 2 39 PRO N N 133.357 -22.303 11.082 1.00 . B B . 278 PRO N 1 1
1 2053 2 2 39 PRO O O 133.150 -21.772 8.145 1.00 . B B . 278 PRO O 1 1
1 2054 2 2 40 SER C C 134.446 -17.960 7.239 1.00 . B B . 279 SER C 1 1
1 2055 2 2 40 SER CA C 133.530 -19.132 7.604 1.00 . B B . 279 SER CA 1 1
1 2056 2 2 40 SER CB C 132.164 -18.623 8.063 1.00 . B B . 279 SER CB 1 1
1 2057 2 2 40 SER H H 134.634 -19.398 9.436 1.00 . B B . 279 SER H 1 1
1 2058 2 2 40 SER HA H 133.413 -19.796 6.762 1.00 . B B . 279 SER HA 1 1
1 2059 2 2 40 SER HB2 H 131.642 -18.184 7.229 1.00 . B B . 279 SER HB2 1 1
1 2060 2 2 40 SER HB3 H 131.584 -19.451 8.450 1.00 . B B . 279 SER HB3 1 1
1 2061 2 2 40 SER HG H 131.481 -17.432 9.442 1.00 . B B . 279 SER HG 1 1
1 2062 2 2 40 SER N N 134.082 -19.872 8.780 1.00 . B B . 279 SER N 1 1
1 2063 2 2 40 SER O O 135.250 -17.520 8.039 1.00 . B B . 279 SER O 1 1
1 2064 2 2 40 SER OG O 132.343 -17.640 9.073 1.00 . B B . 279 SER OG 1 1
1 2065 2 2 41 THR C C 134.298 -15.163 5.083 1.00 . B B . 280 THR C 1 1
1 2066 2 2 41 THR CA C 135.178 -16.304 5.604 1.00 . B B . 280 THR CA 1 1
1 2067 2 2 41 THR CB C 136.056 -16.859 4.482 1.00 . B B . 280 THR CB 1 1
1 2068 2 2 41 THR CG2 C 137.127 -15.832 4.110 1.00 . B B . 280 THR CG2 1 1
1 2069 2 2 41 THR H H 133.673 -17.835 5.410 1.00 . B B . 280 THR H 1 1
1 2070 2 2 41 THR HA H 135.794 -15.963 6.421 1.00 . B B . 280 THR HA 1 1
1 2071 2 2 41 THR HB H 135.447 -17.068 3.616 1.00 . B B . 280 THR HB 1 1
1 2072 2 2 41 THR HG1 H 136.717 -18.664 4.180 1.00 . B B . 280 THR HG1 1 1
1 2073 2 2 41 THR HG21 H 137.470 -15.330 5.003 1.00 . B B . 280 THR HG21 1 1
1 2074 2 2 41 THR HG22 H 137.958 -16.333 3.637 1.00 . B B . 280 THR HG22 1 1
1 2075 2 2 41 THR HG23 H 136.708 -15.107 3.428 1.00 . B B . 280 THR HG23 1 1
1 2076 2 2 41 THR N N 134.326 -17.455 6.035 1.00 . B B . 280 THR N 1 1
1 2077 2 2 41 THR O O 133.313 -15.391 4.404 1.00 . B B . 280 THR O 1 1
1 2078 2 2 41 THR OG1 O 136.681 -18.057 4.922 1.00 . B B . 280 THR OG1 1 1
1 2079 2 2 42 PHE C C 134.753 -11.789 4.152 1.00 . B B . 281 PHE C 1 1
1 2080 2 2 42 PHE CA C 133.848 -12.771 4.920 1.00 . B B . 281 PHE CA 1 1
1 2081 2 2 42 PHE CB C 133.294 -12.125 6.193 1.00 . B B . 281 PHE CB 1 1
1 2082 2 2 42 PHE CD1 C 131.092 -11.413 5.155 1.00 . B B . 281 PHE CD1 1 1
1 2083 2 2 42 PHE CD2 C 132.380 -9.774 6.450 1.00 . B B . 281 PHE CD2 1 1
1 2084 2 2 42 PHE CE1 C 130.099 -10.435 4.906 1.00 . B B . 281 PHE CE1 1 1
1 2085 2 2 42 PHE CE2 C 131.386 -8.797 6.201 1.00 . B B . 281 PHE CE2 1 1
1 2086 2 2 42 PHE CG C 132.234 -11.082 5.927 1.00 . B B . 281 PHE CG 1 1
1 2087 2 2 42 PHE CZ C 130.245 -9.127 5.429 1.00 . B B . 281 PHE CZ 1 1
1 2088 2 2 42 PHE H H 135.442 -13.789 5.954 1.00 . B B . 281 PHE H 1 1
1 2089 2 2 42 PHE HA H 133.036 -13.102 4.292 1.00 . B B . 281 PHE HA 1 1
1 2090 2 2 42 PHE HB2 H 132.866 -12.896 6.814 1.00 . B B . 281 PHE HB2 1 1
1 2091 2 2 42 PHE HB3 H 134.111 -11.664 6.730 1.00 . B B . 281 PHE HB3 1 1
1 2092 2 2 42 PHE HD1 H 130.980 -12.409 4.756 1.00 . B B . 281 PHE HD1 1 1
1 2093 2 2 42 PHE HD2 H 133.250 -9.523 7.039 1.00 . B B . 281 PHE HD2 1 1
1 2094 2 2 42 PHE HE1 H 129.229 -10.687 4.318 1.00 . B B . 281 PHE HE1 1 1
1 2095 2 2 42 PHE HE2 H 131.498 -7.799 6.600 1.00 . B B . 281 PHE HE2 1 1
1 2096 2 2 42 PHE HZ H 129.488 -8.381 5.239 1.00 . B B . 281 PHE HZ 1 1
1 2097 2 2 42 PHE N N 134.649 -13.939 5.400 1.00 . B B . 281 PHE N 1 1
1 2098 2 2 42 PHE O O 135.168 -10.780 4.695 1.00 . B B . 281 PHE O 1 1
1 2099 2 2 43 PRO C C 135.211 -9.905 1.787 1.00 . B B . 282 PRO C 1 1
1 2100 2 2 43 PRO CA C 135.907 -11.240 2.072 1.00 . B B . 282 PRO CA 1 1
1 2101 2 2 43 PRO CB C 136.109 -12.037 0.782 1.00 . B B . 282 PRO CB 1 1
1 2102 2 2 43 PRO CD C 134.581 -13.300 2.160 1.00 . B B . 282 PRO CD 1 1
1 2103 2 2 43 PRO CG C 134.979 -13.016 0.737 1.00 . B B . 282 PRO CG 1 1
1 2104 2 2 43 PRO HA H 136.855 -11.077 2.558 1.00 . B B . 282 PRO HA 1 1
1 2105 2 2 43 PRO HB2 H 136.073 -11.380 -0.076 1.00 . B B . 282 PRO HB2 1 1
1 2106 2 2 43 PRO HB3 H 137.050 -12.564 0.811 1.00 . B B . 282 PRO HB3 1 1
1 2107 2 2 43 PRO HD2 H 133.507 -13.411 2.236 1.00 . B B . 282 PRO HD2 1 1
1 2108 2 2 43 PRO HD3 H 135.082 -14.182 2.526 1.00 . B B . 282 PRO HD3 1 1
1 2109 2 2 43 PRO HG2 H 134.145 -12.589 0.197 1.00 . B B . 282 PRO HG2 1 1
1 2110 2 2 43 PRO HG3 H 135.300 -13.929 0.261 1.00 . B B . 282 PRO HG3 1 1
1 2111 2 2 43 PRO N N 135.035 -12.113 2.904 1.00 . B B . 282 PRO N 1 1
1 2112 2 2 43 PRO O O 134.016 -9.857 1.555 1.00 . B B . 282 PRO O 1 1
1 2113 2 2 44 GLN C C 136.195 -6.732 0.474 1.00 . B B . 283 GLN C 1 1
1 2114 2 2 44 GLN CA C 135.351 -7.484 1.521 1.00 . B B . 283 GLN CA 1 1
1 2115 2 2 44 GLN CB C 135.371 -6.752 2.866 1.00 . B B . 283 GLN CB 1 1
1 2116 2 2 44 GLN CD C 134.547 -4.748 4.110 1.00 . B B . 283 GLN CD 1 1
1 2117 2 2 44 GLN CG C 134.577 -5.449 2.751 1.00 . B B . 283 GLN CG 1 1
1 2118 2 2 44 GLN H H 136.910 -8.894 1.999 1.00 . B B . 283 GLN H 1 1
1 2119 2 2 44 GLN HA H 134.335 -7.592 1.176 1.00 . B B . 283 GLN HA 1 1
1 2120 2 2 44 GLN HB2 H 134.926 -7.381 3.624 1.00 . B B . 283 GLN HB2 1 1
1 2121 2 2 44 GLN HB3 H 136.391 -6.527 3.139 1.00 . B B . 283 GLN HB3 1 1
1 2122 2 2 44 GLN HE21 H 135.050 -2.977 3.366 1.00 . B B . 283 GLN HE21 1 1
1 2123 2 2 44 GLN HE22 H 134.808 -3.017 5.046 1.00 . B B . 283 GLN HE22 1 1
1 2124 2 2 44 GLN HG2 H 135.047 -4.805 2.022 1.00 . B B . 283 GLN HG2 1 1
1 2125 2 2 44 GLN HG3 H 133.567 -5.670 2.440 1.00 . B B . 283 GLN HG3 1 1
1 2126 2 2 44 GLN N N 135.953 -8.824 1.802 1.00 . B B . 283 GLN N 1 1
1 2127 2 2 44 GLN NE2 N 134.825 -3.475 4.180 1.00 . B B . 283 GLN NE2 1 1
1 2128 2 2 44 GLN O O 137.071 -5.963 0.830 1.00 . B B . 283 GLN O 1 1
1 2129 2 2 44 GLN OE1 O 134.267 -5.365 5.119 1.00 . B B . 283 GLN OE1 1 1
1 2130 2 2 45 PRO C C 136.348 -4.800 -1.903 1.00 . B B . 284 PRO C 1 1
1 2131 2 2 45 PRO CA C 136.665 -6.306 -1.881 1.00 . B B . 284 PRO CA 1 1
1 2132 2 2 45 PRO CB C 136.163 -6.987 -3.155 1.00 . B B . 284 PRO CB 1 1
1 2133 2 2 45 PRO CD C 134.875 -7.884 -1.319 1.00 . B B . 284 PRO CD 1 1
1 2134 2 2 45 PRO CG C 134.839 -7.582 -2.792 1.00 . B B . 284 PRO CG 1 1
1 2135 2 2 45 PRO HA H 137.723 -6.472 -1.765 1.00 . B B . 284 PRO HA 1 1
1 2136 2 2 45 PRO HB2 H 136.046 -6.262 -3.949 1.00 . B B . 284 PRO HB2 1 1
1 2137 2 2 45 PRO HB3 H 136.846 -7.767 -3.457 1.00 . B B . 284 PRO HB3 1 1
1 2138 2 2 45 PRO HD2 H 133.915 -7.673 -0.867 1.00 . B B . 284 PRO HD2 1 1
1 2139 2 2 45 PRO HD3 H 135.159 -8.910 -1.148 1.00 . B B . 284 PRO HD3 1 1
1 2140 2 2 45 PRO HG2 H 134.049 -6.876 -3.008 1.00 . B B . 284 PRO HG2 1 1
1 2141 2 2 45 PRO HG3 H 134.682 -8.495 -3.346 1.00 . B B . 284 PRO HG3 1 1
1 2142 2 2 45 PRO N N 135.908 -6.977 -0.791 1.00 . B B . 284 PRO N 1 1
1 2143 2 2 45 PRO O O 135.271 -4.400 -1.500 1.00 . B B . 284 PRO O 1 1
1 2144 2 2 46 PRO C C 136.010 -2.172 -3.443 1.00 . B B . 285 PRO C 1 1
1 2145 2 2 46 PRO CA C 137.091 -2.533 -2.416 1.00 . B B . 285 PRO CA 1 1
1 2146 2 2 46 PRO CB C 138.453 -1.982 -2.841 1.00 . B B . 285 PRO CB 1 1
1 2147 2 2 46 PRO CD C 138.617 -4.391 -2.893 1.00 . B B . 285 PRO CD 1 1
1 2148 2 2 46 PRO CG C 139.153 -3.125 -3.504 1.00 . B B . 285 PRO CG 1 1
1 2149 2 2 46 PRO HA H 136.829 -2.155 -1.441 1.00 . B B . 285 PRO HA 1 1
1 2150 2 2 46 PRO HB2 H 138.328 -1.162 -3.536 1.00 . B B . 285 PRO HB2 1 1
1 2151 2 2 46 PRO HB3 H 139.012 -1.659 -1.978 1.00 . B B . 285 PRO HB3 1 1
1 2152 2 2 46 PRO HD2 H 138.520 -5.162 -3.646 1.00 . B B . 285 PRO HD2 1 1
1 2153 2 2 46 PRO HD3 H 139.252 -4.723 -2.087 1.00 . B B . 285 PRO HD3 1 1
1 2154 2 2 46 PRO HG2 H 138.953 -3.112 -4.567 1.00 . B B . 285 PRO HG2 1 1
1 2155 2 2 46 PRO HG3 H 140.215 -3.059 -3.328 1.00 . B B . 285 PRO HG3 1 1
1 2156 2 2 46 PRO N N 137.294 -4.006 -2.371 1.00 . B B . 285 PRO N 1 1
1 2157 2 2 46 PRO O O 135.260 -1.232 -3.259 1.00 . B B . 285 PRO O 1 1
1 2158 2 2 47 VAL C C 134.112 -3.879 -5.906 1.00 . B B . 286 VAL C 1 1
1 2159 2 2 47 VAL CA C 134.917 -2.615 -5.581 1.00 . B B . 286 VAL CA 1 1
1 2160 2 2 47 VAL CB C 135.728 -2.153 -6.803 1.00 . B B . 286 VAL CB 1 1
1 2161 2 2 47 VAL CG1 C 134.780 -1.784 -7.949 1.00 . B B . 286 VAL CG1 1 1
1 2162 2 2 47 VAL CG2 C 136.566 -0.923 -6.436 1.00 . B B . 286 VAL CG2 1 1
1 2163 2 2 47 VAL H H 136.541 -3.675 -4.634 1.00 . B B . 286 VAL H 1 1
1 2164 2 2 47 VAL HA H 134.258 -1.824 -5.257 1.00 . B B . 286 VAL HA 1 1
1 2165 2 2 47 VAL HB H 136.382 -2.953 -7.122 1.00 . B B . 286 VAL HB 1 1
1 2166 2 2 47 VAL HG11 H 134.092 -2.597 -8.123 1.00 . B B . 286 VAL HG11 1 1
1 2167 2 2 47 VAL HG12 H 134.227 -0.893 -7.685 1.00 . B B . 286 VAL HG12 1 1
1 2168 2 2 47 VAL HG13 H 135.353 -1.598 -8.845 1.00 . B B . 286 VAL HG13 1 1
1 2169 2 2 47 VAL HG21 H 135.916 -0.140 -6.074 1.00 . B B . 286 VAL HG21 1 1
1 2170 2 2 47 VAL HG22 H 137.276 -1.187 -5.665 1.00 . B B . 286 VAL HG22 1 1
1 2171 2 2 47 VAL HG23 H 137.096 -0.574 -7.310 1.00 . B B . 286 VAL HG23 1 1
1 2172 2 2 47 VAL N N 135.931 -2.916 -4.521 1.00 . B B . 286 VAL N 1 1
1 2173 2 2 47 VAL O O 134.661 -4.961 -6.017 1.00 . B B . 286 VAL O 1 1
1 2174 2 2 48 GLU C C 131.495 -4.824 -7.857 1.00 . B B . 287 GLU C 1 1
1 2175 2 2 48 GLU CA C 131.965 -4.926 -6.404 1.00 . B B . 287 GLU CA 1 1
1 2176 2 2 48 GLU CB C 130.774 -4.855 -5.447 1.00 . B B . 287 GLU CB 1 1
1 2177 2 2 48 GLU CD C 130.047 -5.085 -3.067 1.00 . B B . 287 GLU CD 1 1
1 2178 2 2 48 GLU CG C 131.251 -5.086 -4.012 1.00 . B B . 287 GLU CG 1 1
1 2179 2 2 48 GLU H H 132.401 -2.866 -5.940 1.00 . B B . 287 GLU H 1 1
1 2180 2 2 48 GLU HA H 132.510 -5.843 -6.247 1.00 . B B . 287 GLU HA 1 1
1 2181 2 2 48 GLU HB2 H 130.312 -3.880 -5.521 1.00 . B B . 287 GLU HB2 1 1
1 2182 2 2 48 GLU HB3 H 130.054 -5.615 -5.713 1.00 . B B . 287 GLU HB3 1 1
1 2183 2 2 48 GLU HG2 H 131.758 -6.038 -3.950 1.00 . B B . 287 GLU HG2 1 1
1 2184 2 2 48 GLU HG3 H 131.929 -4.297 -3.727 1.00 . B B . 287 GLU HG3 1 1
1 2185 2 2 48 GLU N N 132.816 -3.746 -6.056 1.00 . B B . 287 GLU N 1 1
1 2186 2 2 48 GLU O O 131.251 -3.745 -8.363 1.00 . B B . 287 GLU O 1 1
1 2187 2 2 48 GLU OE1 O 129.490 -6.148 -2.849 1.00 . B B . 287 GLU OE1 1 1
1 2188 2 2 48 GLU OE2 O 129.703 -4.022 -2.578 1.00 . B B . 287 GLU OE2 1 1
1 2189 2 2 49 SER C C 129.875 -7.019 -10.198 1.00 . B B . 288 SER C 1 1
1 2190 2 2 49 SER CA C 130.918 -5.926 -9.955 1.00 . B B . 288 SER CA 1 1
1 2191 2 2 49 SER CB C 132.182 -6.201 -10.768 1.00 . B B . 288 SER CB 1 1
1 2192 2 2 49 SER H H 131.564 -6.799 -8.092 1.00 . B B . 288 SER H 1 1
1 2193 2 2 49 SER HA H 130.517 -4.957 -10.213 1.00 . B B . 288 SER HA 1 1
1 2194 2 2 49 SER HB2 H 132.941 -5.480 -10.514 1.00 . B B . 288 SER HB2 1 1
1 2195 2 2 49 SER HB3 H 132.544 -7.196 -10.544 1.00 . B B . 288 SER HB3 1 1
1 2196 2 2 49 SER HG H 132.038 -5.185 -12.422 1.00 . B B . 288 SER HG 1 1
1 2197 2 2 49 SER N N 131.365 -5.944 -8.528 1.00 . B B . 288 SER N 1 1
1 2198 2 2 49 SER O O 129.966 -8.105 -9.655 1.00 . B B . 288 SER O 1 1
1 2199 2 2 49 SER OG O 131.881 -6.094 -12.154 1.00 . B B . 288 SER OG 1 1
1 2200 2 2 50 HIS C C 128.222 -8.571 -12.554 1.00 . B B . 289 HIS C 1 1
1 2201 2 2 50 HIS CA C 127.836 -7.760 -11.312 1.00 . B B . 289 HIS CA 1 1
1 2202 2 2 50 HIS CB C 126.560 -6.958 -11.573 1.00 . B B . 289 HIS CB 1 1
1 2203 2 2 50 HIS CD2 C 125.216 -6.579 -9.345 1.00 . B B . 289 HIS CD2 1 1
1 2204 2 2 50 HIS CE1 C 125.828 -4.537 -8.952 1.00 . B B . 289 HIS CE1 1 1
1 2205 2 2 50 HIS CG C 126.062 -6.214 -10.363 1.00 . B B . 289 HIS CG 1 1
1 2206 2 2 50 HIS H H 128.834 -5.850 -11.426 1.00 . B B . 289 HIS H 1 1
1 2207 2 2 50 HIS HA H 127.693 -8.413 -10.465 1.00 . B B . 289 HIS HA 1 1
1 2208 2 2 50 HIS HB2 H 126.754 -6.244 -12.358 1.00 . B B . 289 HIS HB2 1 1
1 2209 2 2 50 HIS HB3 H 125.788 -7.637 -11.908 1.00 . B B . 289 HIS HB3 1 1
1 2210 2 2 50 HIS HD1 H 127.043 -4.355 -10.632 1.00 . B B . 289 HIS HD1 1 1
1 2211 2 2 50 HIS HD2 H 124.737 -7.542 -9.250 1.00 . B B . 289 HIS HD2 1 1
1 2212 2 2 50 HIS HE1 H 125.937 -3.565 -8.494 1.00 . B B . 289 HIS HE1 1 1
1 2213 2 2 50 HIS N N 128.886 -6.737 -11.011 1.00 . B B . 289 HIS N 1 1
1 2214 2 2 50 HIS ND1 N 126.440 -4.907 -10.092 1.00 . B B . 289 HIS ND1 1 1
1 2215 2 2 50 HIS NE2 N 125.070 -5.519 -8.455 1.00 . B B . 289 HIS NE2 1 1
1 2216 2 2 50 HIS O O 127.894 -9.738 -12.666 1.00 . B B . 289 HIS O 1 1
1 2217 2 2 51 SER C C 130.860 -8.671 -14.853 1.00 . B B . 290 SER C 1 1
1 2218 2 2 51 SER CA C 129.335 -8.686 -14.722 1.00 . B B . 290 SER CA 1 1
1 2219 2 2 51 SER CB C 128.692 -7.910 -15.871 1.00 . B B . 290 SER CB 1 1
1 2220 2 2 51 SER H H 129.162 -7.018 -13.367 1.00 . B B . 290 SER H 1 1
1 2221 2 2 51 SER HA H 128.966 -9.699 -14.709 1.00 . B B . 290 SER HA 1 1
1 2222 2 2 51 SER HB2 H 129.065 -6.900 -15.880 1.00 . B B . 290 SER HB2 1 1
1 2223 2 2 51 SER HB3 H 128.938 -8.390 -16.810 1.00 . B B . 290 SER HB3 1 1
1 2224 2 2 51 SER HG H 126.874 -8.186 -16.508 1.00 . B B . 290 SER HG 1 1
1 2225 2 2 51 SER N N 128.916 -7.959 -13.484 1.00 . B B . 290 SER N 1 1
1 2226 2 2 51 SER O O 131.517 -7.736 -14.434 1.00 . B B . 290 SER O 1 1
1 2227 2 2 51 SER OG O 127.282 -7.889 -15.692 1.00 . B B . 290 SER OG 1 1
1 2228 2 2 52 SER C C 133.268 -10.566 -16.852 1.00 . B B . 291 SER C 1 1
1 2229 2 2 52 SER CA C 132.908 -9.764 -15.599 1.00 . B B . 291 SER CA 1 1
1 2230 2 2 52 SER CB C 133.419 -10.471 -14.344 1.00 . B B . 291 SER CB 1 1
1 2231 2 2 52 SER H H 130.869 -10.442 -15.760 1.00 . B B . 291 SER H 1 1
1 2232 2 2 52 SER HA H 133.322 -8.769 -15.655 1.00 . B B . 291 SER HA 1 1
1 2233 2 2 52 SER HB2 H 133.020 -11.471 -14.305 1.00 . B B . 291 SER HB2 1 1
1 2234 2 2 52 SER HB3 H 134.499 -10.517 -14.373 1.00 . B B . 291 SER HB3 1 1
1 2235 2 2 52 SER HG H 132.433 -10.332 -12.672 1.00 . B B . 291 SER HG 1 1
1 2236 2 2 52 SER N N 131.424 -9.704 -15.433 1.00 . B B . 291 SER N 1 1
1 2237 2 2 52 SER O O 133.104 -11.775 -16.825 1.00 . B B . 291 SER O 1 1
1 2238 2 2 52 SER OXT O 133.703 -9.958 -17.816 1.00 . B B . 291 SER OXT 1 1
1 2239 2 2 52 SER OG O 132.993 -9.752 -13.194 1.00 . B B . 291 SER OG 1 1
2 2240 1 1 1 MET C C 124.719 -8.641 2.144 1.00 . A A . -1 MET C 1 1
2 2241 1 1 1 MET CA C 126.173 -8.872 2.567 1.00 . A A . -1 MET CA 1 1
2 2242 1 1 1 MET CB C 126.377 -10.321 3.016 1.00 . A A . -1 MET CB 1 1
2 2243 1 1 1 MET CE C 127.127 -12.511 5.032 1.00 . A A . -1 MET CE 1 1
2 2244 1 1 1 MET CG C 127.864 -10.575 3.274 1.00 . A A . -1 MET CG 1 1
2 2245 1 1 1 MET H1 H 126.263 -7.047 3.569 1.00 . A A . -1 MET H1 1 1
2 2246 1 1 1 MET H2 H 125.944 -8.371 4.580 1.00 . A A . -1 MET H2 1 1
2 2247 1 1 1 MET H3 H 127.513 -8.121 3.977 1.00 . A A . -1 MET H3 1 1
2 2248 1 1 1 MET HA H 126.843 -8.639 1.755 1.00 . A A . -1 MET HA 1 1
2 2249 1 1 1 MET HB2 H 125.818 -10.499 3.923 1.00 . A A . -1 MET HB2 1 1
2 2250 1 1 1 MET HB3 H 126.029 -10.989 2.242 1.00 . A A . -1 MET HB3 1 1
2 2251 1 1 1 MET HE1 H 127.297 -11.660 5.677 1.00 . A A . -1 MET HE1 1 1
2 2252 1 1 1 MET HE2 H 126.084 -12.549 4.759 1.00 . A A . -1 MET HE2 1 1
2 2253 1 1 1 MET HE3 H 127.396 -13.422 5.548 1.00 . A A . -1 MET HE3 1 1
2 2254 1 1 1 MET HG2 H 128.439 -10.245 2.421 1.00 . A A . -1 MET HG2 1 1
2 2255 1 1 1 MET HG3 H 128.176 -10.028 4.151 1.00 . A A . -1 MET HG3 1 1
2 2256 1 1 1 MET N N 126.498 -8.040 3.764 1.00 . A A . -1 MET N 1 1
2 2257 1 1 1 MET O O 123.805 -9.230 2.693 1.00 . A A . -1 MET O 1 1
2 2258 1 1 1 MET SD S 128.137 -12.344 3.539 1.00 . A A . -1 MET SD 1 1
2 2259 1 1 2 GLY C C 123.077 -6.150 -0.002 1.00 . A A . 0 GLY C 1 1
2 2260 1 1 2 GLY CA C 123.112 -7.505 0.707 1.00 . A A . 0 GLY CA 1 1
2 2261 1 1 2 GLY H H 125.260 -7.334 0.747 1.00 . A A . 0 GLY H 1 1
2 2262 1 1 2 GLY HA2 H 122.447 -7.480 1.557 1.00 . A A . 0 GLY HA2 1 1
2 2263 1 1 2 GLY HA3 H 122.797 -8.280 0.023 1.00 . A A . 0 GLY HA3 1 1
2 2264 1 1 2 GLY N N 124.503 -7.789 1.172 1.00 . A A . 0 GLY N 1 1
2 2265 1 1 2 GLY O O 124.060 -5.717 -0.577 1.00 . A A . 0 GLY O 1 1
2 2266 1 1 3 MET C C 122.117 -3.028 0.378 1.00 . A A . 1 MET C 1 1
2 2267 1 1 3 MET CA C 121.839 -4.146 -0.631 1.00 . A A . 1 MET CA 1 1
2 2268 1 1 3 MET CB C 120.396 -4.069 -1.133 1.00 . A A . 1 MET CB 1 1
2 2269 1 1 3 MET CE C 118.895 -3.327 -3.857 1.00 . A A . 1 MET CE 1 1
2 2270 1 1 3 MET CG C 120.188 -5.093 -2.251 1.00 . A A . 1 MET CG 1 1
2 2271 1 1 3 MET H H 121.176 -5.856 0.504 1.00 . A A . 1 MET H 1 1
2 2272 1 1 3 MET HA H 122.523 -4.082 -1.462 1.00 . A A . 1 MET HA 1 1
2 2273 1 1 3 MET HB2 H 119.720 -4.281 -0.318 1.00 . A A . 1 MET HB2 1 1
2 2274 1 1 3 MET HB3 H 120.201 -3.078 -1.515 1.00 . A A . 1 MET HB3 1 1
2 2275 1 1 3 MET HE1 H 119.898 -3.356 -4.251 1.00 . A A . 1 MET HE1 1 1
2 2276 1 1 3 MET HE2 H 118.193 -3.212 -4.672 1.00 . A A . 1 MET HE2 1 1
2 2277 1 1 3 MET HE3 H 118.802 -2.494 -3.174 1.00 . A A . 1 MET HE3 1 1
2 2278 1 1 3 MET HG2 H 120.940 -4.953 -3.013 1.00 . A A . 1 MET HG2 1 1
2 2279 1 1 3 MET HG3 H 120.269 -6.090 -1.844 1.00 . A A . 1 MET HG3 1 1
2 2280 1 1 3 MET N N 121.951 -5.480 0.036 1.00 . A A . 1 MET N 1 1
2 2281 1 1 3 MET O O 121.823 -3.155 1.553 1.00 . A A . 1 MET O 1 1
2 2282 1 1 3 MET SD S 118.545 -4.868 -2.976 1.00 . A A . 1 MET SD 1 1
2 2283 1 1 4 SER C C 121.939 0.294 0.718 1.00 . A A . 2 SER C 1 1
2 2284 1 1 4 SER CA C 122.998 -0.804 0.849 1.00 . A A . 2 SER CA 1 1
2 2285 1 1 4 SER CB C 124.363 -0.290 0.394 1.00 . A A . 2 SER CB 1 1
2 2286 1 1 4 SER H H 122.899 -1.858 -1.029 1.00 . A A . 2 SER H 1 1
2 2287 1 1 4 SER HA H 123.055 -1.154 1.867 1.00 . A A . 2 SER HA 1 1
2 2288 1 1 4 SER HB2 H 124.315 -0.004 -0.644 1.00 . A A . 2 SER HB2 1 1
2 2289 1 1 4 SER HB3 H 124.639 0.570 0.989 1.00 . A A . 2 SER HB3 1 1
2 2290 1 1 4 SER HG H 125.940 -1.269 -0.187 1.00 . A A . 2 SER HG 1 1
2 2291 1 1 4 SER N N 122.682 -1.935 -0.076 1.00 . A A . 2 SER N 1 1
2 2292 1 1 4 SER O O 121.144 0.291 -0.203 1.00 . A A . 2 SER O 1 1
2 2293 1 1 4 SER OG O 125.328 -1.321 0.551 1.00 . A A . 2 SER OG 1 1
2 2294 1 1 5 VAL C C 121.140 3.219 0.354 1.00 . A A . 3 VAL C 1 1
2 2295 1 1 5 VAL CA C 120.908 2.331 1.588 1.00 . A A . 3 VAL CA 1 1
2 2296 1 1 5 VAL CB C 121.102 3.132 2.886 1.00 . A A . 3 VAL CB 1 1
2 2297 1 1 5 VAL CG1 C 120.113 4.305 2.938 1.00 . A A . 3 VAL CG1 1 1
2 2298 1 1 5 VAL CG2 C 120.855 2.221 4.093 1.00 . A A . 3 VAL CG2 1 1
2 2299 1 1 5 VAL H H 122.592 1.212 2.359 1.00 . A A . 3 VAL H 1 1
2 2300 1 1 5 VAL HA H 119.913 1.914 1.562 1.00 . A A . 3 VAL HA 1 1
2 2301 1 1 5 VAL HB H 122.112 3.508 2.921 1.00 . A A . 3 VAL HB 1 1
2 2302 1 1 5 VAL HG11 H 120.091 4.806 1.980 1.00 . A A . 3 VAL HG11 1 1
2 2303 1 1 5 VAL HG12 H 119.126 3.933 3.171 1.00 . A A . 3 VAL HG12 1 1
2 2304 1 1 5 VAL HG13 H 120.423 5.003 3.701 1.00 . A A . 3 VAL HG13 1 1
2 2305 1 1 5 VAL HG21 H 119.978 1.616 3.915 1.00 . A A . 3 VAL HG21 1 1
2 2306 1 1 5 VAL HG22 H 121.711 1.579 4.241 1.00 . A A . 3 VAL HG22 1 1
2 2307 1 1 5 VAL HG23 H 120.702 2.826 4.975 1.00 . A A . 3 VAL HG23 1 1
2 2308 1 1 5 VAL N N 121.927 1.231 1.636 1.00 . A A . 3 VAL N 1 1
2 2309 1 1 5 VAL O O 120.216 3.820 -0.160 1.00 . A A . 3 VAL O 1 1
2 2310 1 1 6 ALA C C 121.767 3.796 -2.492 1.00 . A A . 4 ALA C 1 1
2 2311 1 1 6 ALA CA C 122.665 4.179 -1.309 1.00 . A A . 4 ALA CA 1 1
2 2312 1 1 6 ALA CB C 124.133 3.909 -1.649 1.00 . A A . 4 ALA CB 1 1
2 2313 1 1 6 ALA H H 123.087 2.803 0.308 1.00 . A A . 4 ALA H 1 1
2 2314 1 1 6 ALA HA H 122.533 5.219 -1.055 1.00 . A A . 4 ALA HA 1 1
2 2315 1 1 6 ALA HB1 H 124.344 2.857 -1.524 1.00 . A A . 4 ALA HB1 1 1
2 2316 1 1 6 ALA HB2 H 124.767 4.484 -0.991 1.00 . A A . 4 ALA HB2 1 1
2 2317 1 1 6 ALA HB3 H 124.324 4.196 -2.673 1.00 . A A . 4 ALA HB3 1 1
2 2318 1 1 6 ALA N N 122.365 3.308 -0.119 1.00 . A A . 4 ALA N 1 1
2 2319 1 1 6 ALA O O 121.414 4.626 -3.309 1.00 . A A . 4 ALA O 1 1
2 2320 1 1 7 ASP C C 119.038 2.675 -3.350 1.00 . A A . 5 ASP C 1 1
2 2321 1 1 7 ASP CA C 120.434 2.104 -3.638 1.00 . A A . 5 ASP CA 1 1
2 2322 1 1 7 ASP CB C 120.410 0.573 -3.566 1.00 . A A . 5 ASP CB 1 1
2 2323 1 1 7 ASP CG C 121.776 0.015 -3.975 1.00 . A A . 5 ASP CG 1 1
2 2324 1 1 7 ASP H H 121.768 1.884 -1.946 1.00 . A A . 5 ASP H 1 1
2 2325 1 1 7 ASP HA H 120.775 2.420 -4.611 1.00 . A A . 5 ASP HA 1 1
2 2326 1 1 7 ASP HB2 H 120.183 0.265 -2.555 1.00 . A A . 5 ASP HB2 1 1
2 2327 1 1 7 ASP HB3 H 119.653 0.193 -4.236 1.00 . A A . 5 ASP HB3 1 1
2 2328 1 1 7 ASP N N 121.402 2.540 -2.580 1.00 . A A . 5 ASP N 1 1
2 2329 1 1 7 ASP O O 118.271 2.938 -4.257 1.00 . A A . 5 ASP O 1 1
2 2330 1 1 7 ASP OD1 O 122.339 0.520 -4.932 1.00 . A A . 5 ASP OD1 1 1
2 2331 1 1 7 ASP OD2 O 122.235 -0.908 -3.323 1.00 . A A . 5 ASP OD2 1 1
2 2332 1 1 8 PHE C C 117.357 4.905 -1.533 1.00 . A A . 6 PHE C 1 1
2 2333 1 1 8 PHE CA C 117.351 3.378 -1.729 1.00 . A A . 6 PHE CA 1 1
2 2334 1 1 8 PHE CB C 117.002 2.674 -0.417 1.00 . A A . 6 PHE CB 1 1
2 2335 1 1 8 PHE CD1 C 117.909 0.308 -0.414 1.00 . A A . 6 PHE CD1 1 1
2 2336 1 1 8 PHE CD2 C 115.523 0.663 -0.859 1.00 . A A . 6 PHE CD2 1 1
2 2337 1 1 8 PHE CE1 C 117.727 -1.090 -0.554 1.00 . A A . 6 PHE CE1 1 1
2 2338 1 1 8 PHE CE2 C 115.341 -0.734 -0.999 1.00 . A A . 6 PHE CE2 1 1
2 2339 1 1 8 PHE CG C 116.807 1.184 -0.567 1.00 . A A . 6 PHE CG 1 1
2 2340 1 1 8 PHE CZ C 116.443 -1.611 -0.847 1.00 . A A . 6 PHE CZ 1 1
2 2341 1 1 8 PHE H H 119.360 2.672 -1.386 1.00 . A A . 6 PHE H 1 1
2 2342 1 1 8 PHE HA H 116.636 3.105 -2.488 1.00 . A A . 6 PHE HA 1 1
2 2343 1 1 8 PHE HB2 H 117.797 2.846 0.290 1.00 . A A . 6 PHE HB2 1 1
2 2344 1 1 8 PHE HB3 H 116.092 3.108 -0.026 1.00 . A A . 6 PHE HB3 1 1
2 2345 1 1 8 PHE HD1 H 118.888 0.705 -0.191 1.00 . A A . 6 PHE HD1 1 1
2 2346 1 1 8 PHE HD2 H 114.683 1.332 -0.976 1.00 . A A . 6 PHE HD2 1 1
2 2347 1 1 8 PHE HE1 H 118.567 -1.758 -0.438 1.00 . A A . 6 PHE HE1 1 1
2 2348 1 1 8 PHE HE2 H 114.362 -1.132 -1.223 1.00 . A A . 6 PHE HE2 1 1
2 2349 1 1 8 PHE HZ H 116.304 -2.677 -0.954 1.00 . A A . 6 PHE HZ 1 1
2 2350 1 1 8 PHE N N 118.710 2.866 -2.093 1.00 . A A . 6 PHE N 1 1
2 2351 1 1 8 PHE O O 116.388 5.468 -1.057 1.00 . A A . 6 PHE O 1 1
2 2352 1 1 9 TYR C C 117.454 7.637 -2.893 1.00 . A A . 7 TYR C 1 1
2 2353 1 1 9 TYR CA C 118.424 7.081 -1.842 1.00 . A A . 7 TYR CA 1 1
2 2354 1 1 9 TYR CB C 119.864 7.502 -2.186 1.00 . A A . 7 TYR CB 1 1
2 2355 1 1 9 TYR CD1 C 120.558 6.899 0.200 1.00 . A A . 7 TYR CD1 1 1
2 2356 1 1 9 TYR CD2 C 121.917 8.496 -1.072 1.00 . A A . 7 TYR CD2 1 1
2 2357 1 1 9 TYR CE1 C 121.445 7.025 1.297 1.00 . A A . 7 TYR CE1 1 1
2 2358 1 1 9 TYR CE2 C 122.799 8.623 0.025 1.00 . A A . 7 TYR CE2 1 1
2 2359 1 1 9 TYR CG C 120.793 7.635 -0.990 1.00 . A A . 7 TYR CG 1 1
2 2360 1 1 9 TYR CZ C 122.566 7.887 1.208 1.00 . A A . 7 TYR CZ 1 1
2 2361 1 1 9 TYR H H 119.238 5.103 -2.170 1.00 . A A . 7 TYR H 1 1
2 2362 1 1 9 TYR HA H 118.172 7.430 -0.853 1.00 . A A . 7 TYR HA 1 1
2 2363 1 1 9 TYR HB2 H 120.282 6.768 -2.856 1.00 . A A . 7 TYR HB2 1 1
2 2364 1 1 9 TYR HB3 H 119.829 8.451 -2.703 1.00 . A A . 7 TYR HB3 1 1
2 2365 1 1 9 TYR HD1 H 119.703 6.243 0.270 1.00 . A A . 7 TYR HD1 1 1
2 2366 1 1 9 TYR HD2 H 122.098 9.062 -1.970 1.00 . A A . 7 TYR HD2 1 1
2 2367 1 1 9 TYR HE1 H 121.264 6.467 2.202 1.00 . A A . 7 TYR HE1 1 1
2 2368 1 1 9 TYR HE2 H 123.654 9.280 -0.042 1.00 . A A . 7 TYR HE2 1 1
2 2369 1 1 9 TYR HH H 123.799 7.140 2.459 1.00 . A A . 7 TYR HH 1 1
2 2370 1 1 9 TYR N N 118.430 5.580 -1.891 1.00 . A A . 7 TYR N 1 1
2 2371 1 1 9 TYR O O 117.459 7.218 -4.036 1.00 . A A . 7 TYR O 1 1
2 2372 1 1 9 TYR OH O 123.434 8.008 2.273 1.00 . A A . 7 TYR OH 1 1
2 2373 1 1 10 GLY C C 114.340 8.211 -3.446 1.00 . A A . 8 GLY C 1 1
2 2374 1 1 10 GLY CA C 115.588 9.113 -3.442 1.00 . A A . 8 GLY CA 1 1
2 2375 1 1 10 GLY H H 116.690 8.935 -1.597 1.00 . A A . 8 GLY H 1 1
2 2376 1 1 10 GLY HA2 H 115.994 9.159 -4.441 1.00 . A A . 8 GLY HA2 1 1
2 2377 1 1 10 GLY HA3 H 115.301 10.104 -3.123 1.00 . A A . 8 GLY HA3 1 1
2 2378 1 1 10 GLY N N 116.626 8.576 -2.506 1.00 . A A . 8 GLY N 1 1
2 2379 1 1 10 GLY O O 113.371 8.506 -4.121 1.00 . A A . 8 GLY O 1 1
2 2380 1 1 11 SER C C 112.075 6.854 -1.733 1.00 . A A . 9 SER C 1 1
2 2381 1 1 11 SER CA C 113.139 6.240 -2.649 1.00 . A A . 9 SER CA 1 1
2 2382 1 1 11 SER CB C 113.635 4.915 -2.065 1.00 . A A . 9 SER CB 1 1
2 2383 1 1 11 SER H H 115.151 6.877 -2.203 1.00 . A A . 9 SER H 1 1
2 2384 1 1 11 SER HA H 112.744 6.074 -3.639 1.00 . A A . 9 SER HA 1 1
2 2385 1 1 11 SER HB2 H 114.448 4.538 -2.662 1.00 . A A . 9 SER HB2 1 1
2 2386 1 1 11 SER HB3 H 113.980 5.076 -1.052 1.00 . A A . 9 SER HB3 1 1
2 2387 1 1 11 SER HG H 112.798 3.275 -2.695 1.00 . A A . 9 SER HG 1 1
2 2388 1 1 11 SER N N 114.349 7.120 -2.709 1.00 . A A . 9 SER N 1 1
2 2389 1 1 11 SER O O 112.383 7.383 -0.681 1.00 . A A . 9 SER O 1 1
2 2390 1 1 11 SER OG O 112.572 3.971 -2.073 1.00 . A A . 9 SER OG 1 1
2 2391 1 1 12 ASN C C 109.348 6.104 -0.269 1.00 . A A . 10 ASN C 1 1
2 2392 1 1 12 ASN CA C 109.720 7.234 -1.227 1.00 . A A . 10 ASN CA 1 1
2 2393 1 1 12 ASN CB C 108.545 7.556 -2.155 1.00 . A A . 10 ASN CB 1 1
2 2394 1 1 12 ASN CG C 107.429 8.231 -1.355 1.00 . A A . 10 ASN CG 1 1
2 2395 1 1 12 ASN H H 110.620 6.438 -3.023 1.00 . A A . 10 ASN H 1 1
2 2396 1 1 12 ASN HA H 110.009 8.118 -0.674 1.00 . A A . 10 ASN HA 1 1
2 2397 1 1 12 ASN HB2 H 108.878 8.219 -2.941 1.00 . A A . 10 ASN HB2 1 1
2 2398 1 1 12 ASN HB3 H 108.170 6.642 -2.590 1.00 . A A . 10 ASN HB3 1 1
2 2399 1 1 12 ASN HD21 H 108.525 9.821 -0.895 1.00 . A A . 10 ASN HD21 1 1
2 2400 1 1 12 ASN HD22 H 106.942 9.831 -0.284 1.00 . A A . 10 ASN HD22 1 1
2 2401 1 1 12 ASN N N 110.827 6.785 -2.130 1.00 . A A . 10 ASN N 1 1
2 2402 1 1 12 ASN ND2 N 107.650 9.391 -0.799 1.00 . A A . 10 ASN ND2 1 1
2 2403 1 1 12 ASN O O 108.984 5.020 -0.687 1.00 . A A . 10 ASN O 1 1
2 2404 1 1 12 ASN OD1 O 106.345 7.696 -1.232 1.00 . A A . 10 ASN OD1 1 1
2 2405 1 1 13 VAL C C 108.414 5.933 3.221 1.00 . A A . 11 VAL C 1 1
2 2406 1 1 13 VAL CA C 109.108 5.297 2.015 1.00 . A A . 11 VAL CA 1 1
2 2407 1 1 13 VAL CB C 110.453 4.667 2.422 1.00 . A A . 11 VAL CB 1 1
2 2408 1 1 13 VAL CG1 C 111.107 4.014 1.201 1.00 . A A . 11 VAL CG1 1 1
2 2409 1 1 13 VAL CG2 C 111.398 5.740 2.985 1.00 . A A . 11 VAL CG2 1 1
2 2410 1 1 13 VAL H H 109.717 7.244 1.315 1.00 . A A . 11 VAL H 1 1
2 2411 1 1 13 VAL HA H 108.467 4.550 1.573 1.00 . A A . 11 VAL HA 1 1
2 2412 1 1 13 VAL HB H 110.278 3.913 3.176 1.00 . A A . 11 VAL HB 1 1
2 2413 1 1 13 VAL HG11 H 110.345 3.581 0.573 1.00 . A A . 11 VAL HG11 1 1
2 2414 1 1 13 VAL HG12 H 111.652 4.760 0.642 1.00 . A A . 11 VAL HG12 1 1
2 2415 1 1 13 VAL HG13 H 111.787 3.241 1.528 1.00 . A A . 11 VAL HG13 1 1
2 2416 1 1 13 VAL HG21 H 110.891 6.296 3.759 1.00 . A A . 11 VAL HG21 1 1
2 2417 1 1 13 VAL HG22 H 112.276 5.265 3.398 1.00 . A A . 11 VAL HG22 1 1
2 2418 1 1 13 VAL HG23 H 111.692 6.413 2.193 1.00 . A A . 11 VAL HG23 1 1
2 2419 1 1 13 VAL N N 109.437 6.354 1.011 1.00 . A A . 11 VAL N 1 1
2 2420 1 1 13 VAL O O 108.523 7.125 3.445 1.00 . A A . 11 VAL O 1 1
2 2421 1 1 14 GLU C C 107.764 5.167 6.472 1.00 . A A . 12 GLU C 1 1
2 2422 1 1 14 GLU CA C 107.059 5.705 5.223 1.00 . A A . 12 GLU CA 1 1
2 2423 1 1 14 GLU CB C 105.611 5.210 5.164 1.00 . A A . 12 GLU CB 1 1
2 2424 1 1 14 GLU CD C 103.337 5.401 6.193 1.00 . A A . 12 GLU CD 1 1
2 2425 1 1 14 GLU CG C 104.801 5.837 6.303 1.00 . A A . 12 GLU CG 1 1
2 2426 1 1 14 GLU H H 107.583 4.204 3.761 1.00 . A A . 12 GLU H 1 1
2 2427 1 1 14 GLU HA H 107.078 6.784 5.203 1.00 . A A . 12 GLU HA 1 1
2 2428 1 1 14 GLU HB2 H 105.176 5.490 4.216 1.00 . A A . 12 GLU HB2 1 1
2 2429 1 1 14 GLU HB3 H 105.595 4.136 5.263 1.00 . A A . 12 GLU HB3 1 1
2 2430 1 1 14 GLU HG2 H 105.203 5.511 7.251 1.00 . A A . 12 GLU HG2 1 1
2 2431 1 1 14 GLU HG3 H 104.859 6.913 6.238 1.00 . A A . 12 GLU HG3 1 1
2 2432 1 1 14 GLU N N 107.703 5.151 3.995 1.00 . A A . 12 GLU N 1 1
2 2433 1 1 14 GLU O O 107.873 3.972 6.667 1.00 . A A . 12 GLU O 1 1
2 2434 1 1 14 GLU OE1 O 103.104 4.233 5.928 1.00 . A A . 12 GLU OE1 1 1
2 2435 1 1 14 GLU OE2 O 102.474 6.243 6.375 1.00 . A A . 12 GLU OE2 1 1
2 2436 1 1 15 VAL C C 108.143 5.789 9.780 1.00 . A A . 13 VAL C 1 1
2 2437 1 1 15 VAL CA C 109.001 5.597 8.524 1.00 . A A . 13 VAL CA 1 1
2 2438 1 1 15 VAL CB C 110.243 6.504 8.573 1.00 . A A . 13 VAL CB 1 1
2 2439 1 1 15 VAL CG1 C 111.124 6.119 9.768 1.00 . A A . 13 VAL CG1 1 1
2 2440 1 1 15 VAL CG2 C 111.054 6.345 7.279 1.00 . A A . 13 VAL CG2 1 1
2 2441 1 1 15 VAL H H 108.113 7.002 7.150 1.00 . A A . 13 VAL H 1 1
2 2442 1 1 15 VAL HA H 109.305 4.567 8.419 1.00 . A A . 13 VAL HA 1 1
2 2443 1 1 15 VAL HB H 109.930 7.533 8.677 1.00 . A A . 13 VAL HB 1 1
2 2444 1 1 15 VAL HG11 H 111.082 5.051 9.917 1.00 . A A . 13 VAL HG11 1 1
2 2445 1 1 15 VAL HG12 H 112.144 6.416 9.574 1.00 . A A . 13 VAL HG12 1 1
2 2446 1 1 15 VAL HG13 H 110.766 6.621 10.654 1.00 . A A . 13 VAL HG13 1 1
2 2447 1 1 15 VAL HG21 H 110.990 5.324 6.936 1.00 . A A . 13 VAL HG21 1 1
2 2448 1 1 15 VAL HG22 H 110.655 7.004 6.522 1.00 . A A . 13 VAL HG22 1 1
2 2449 1 1 15 VAL HG23 H 112.088 6.598 7.466 1.00 . A A . 13 VAL HG23 1 1
2 2450 1 1 15 VAL N N 108.244 6.046 7.315 1.00 . A A . 13 VAL N 1 1
2 2451 1 1 15 VAL O O 107.688 6.881 10.068 1.00 . A A . 13 VAL O 1 1
2 2452 1 1 16 LEU C C 108.177 4.983 12.971 1.00 . A A . 14 LEU C 1 1
2 2453 1 1 16 LEU CA C 107.181 4.860 11.815 1.00 . A A . 14 LEU CA 1 1
2 2454 1 1 16 LEU CB C 106.367 3.569 11.936 1.00 . A A . 14 LEU CB 1 1
2 2455 1 1 16 LEU CD1 C 104.303 4.690 12.803 1.00 . A A . 14 LEU CD1 1 1
2 2456 1 1 16 LEU CD2 C 104.767 2.307 13.381 1.00 . A A . 14 LEU CD2 1 1
2 2457 1 1 16 LEU CG C 105.403 3.674 13.121 1.00 . A A . 14 LEU CG 1 1
2 2458 1 1 16 LEU H H 108.244 3.854 10.232 1.00 . A A . 14 LEU H 1 1
2 2459 1 1 16 LEU HA H 106.520 5.713 11.788 1.00 . A A . 14 LEU HA 1 1
2 2460 1 1 16 LEU HB2 H 105.804 3.413 11.027 1.00 . A A . 14 LEU HB2 1 1
2 2461 1 1 16 LEU HB3 H 107.035 2.735 12.092 1.00 . A A . 14 LEU HB3 1 1
2 2462 1 1 16 LEU HD11 H 103.884 4.474 11.831 1.00 . A A . 14 LEU HD11 1 1
2 2463 1 1 16 LEU HD12 H 103.527 4.627 13.552 1.00 . A A . 14 LEU HD12 1 1
2 2464 1 1 16 LEU HD13 H 104.722 5.686 12.801 1.00 . A A . 14 LEU HD13 1 1
2 2465 1 1 16 LEU HD21 H 105.504 1.532 13.228 1.00 . A A . 14 LEU HD21 1 1
2 2466 1 1 16 LEU HD22 H 104.405 2.265 14.398 1.00 . A A . 14 LEU HD22 1 1
2 2467 1 1 16 LEU HD23 H 103.942 2.159 12.699 1.00 . A A . 14 LEU HD23 1 1
2 2468 1 1 16 LEU HG H 105.945 3.994 13.999 1.00 . A A . 14 LEU HG 1 1
2 2469 1 1 16 LEU N N 107.923 4.733 10.525 1.00 . A A . 14 LEU N 1 1
2 2470 1 1 16 LEU O O 109.072 4.171 13.116 1.00 . A A . 14 LEU O 1 1
2 2471 1 1 17 LEU C C 108.651 5.695 16.190 1.00 . A A . 15 LEU C 1 1
2 2472 1 1 17 LEU CA C 109.060 6.281 14.833 1.00 . A A . 15 LEU CA 1 1
2 2473 1 1 17 LEU CB C 109.134 7.808 14.907 1.00 . A A . 15 LEU CB 1 1
2 2474 1 1 17 LEU CD1 C 109.496 9.880 13.558 1.00 . A A . 15 LEU CD1 1 1
2 2475 1 1 17 LEU CD2 C 111.188 8.044 13.502 1.00 . A A . 15 LEU CD2 1 1
2 2476 1 1 17 LEU CG C 109.694 8.363 13.595 1.00 . A A . 15 LEU CG 1 1
2 2477 1 1 17 LEU H H 107.232 6.563 13.722 1.00 . A A . 15 LEU H 1 1
2 2478 1 1 17 LEU HA H 110.016 5.883 14.527 1.00 . A A . 15 LEU HA 1 1
2 2479 1 1 17 LEU HB2 H 108.144 8.206 15.073 1.00 . A A . 15 LEU HB2 1 1
2 2480 1 1 17 LEU HB3 H 109.780 8.098 15.723 1.00 . A A . 15 LEU HB3 1 1
2 2481 1 1 17 LEU HD11 H 108.515 10.124 13.939 1.00 . A A . 15 LEU HD11 1 1
2 2482 1 1 17 LEU HD12 H 110.249 10.356 14.168 1.00 . A A . 15 LEU HD12 1 1
2 2483 1 1 17 LEU HD13 H 109.584 10.229 12.539 1.00 . A A . 15 LEU HD13 1 1
2 2484 1 1 17 LEU HD21 H 111.637 8.133 14.480 1.00 . A A . 15 LEU HD21 1 1
2 2485 1 1 17 LEU HD22 H 111.318 7.036 13.137 1.00 . A A . 15 LEU HD22 1 1
2 2486 1 1 17 LEU HD23 H 111.663 8.736 12.823 1.00 . A A . 15 LEU HD23 1 1
2 2487 1 1 17 LEU HG H 109.173 7.912 12.763 1.00 . A A . 15 LEU HG 1 1
2 2488 1 1 17 LEU N N 108.026 5.993 13.792 1.00 . A A . 15 LEU N 1 1
2 2489 1 1 17 LEU O O 107.535 5.249 16.376 1.00 . A A . 15 LEU O 1 1
2 2490 1 1 18 ASN C C 108.069 5.798 19.162 1.00 . A A . 16 ASN C 1 1
2 2491 1 1 18 ASN CA C 109.276 5.116 18.496 1.00 . A A . 16 ASN CA 1 1
2 2492 1 1 18 ASN CB C 110.552 5.357 19.324 1.00 . A A . 16 ASN CB 1 1
2 2493 1 1 18 ASN CG C 110.885 6.855 19.377 1.00 . A A . 16 ASN CG 1 1
2 2494 1 1 18 ASN H H 110.444 6.084 16.953 1.00 . A A . 16 ASN H 1 1
2 2495 1 1 18 ASN HA H 109.107 4.054 18.411 1.00 . A A . 16 ASN HA 1 1
2 2496 1 1 18 ASN HB2 H 110.398 4.991 20.329 1.00 . A A . 16 ASN HB2 1 1
2 2497 1 1 18 ASN HB3 H 111.376 4.825 18.873 1.00 . A A . 16 ASN HB3 1 1
2 2498 1 1 18 ASN HD21 H 112.705 6.620 18.620 1.00 . A A . 16 ASN HD21 1 1
2 2499 1 1 18 ASN HD22 H 112.275 8.219 18.990 1.00 . A A . 16 ASN HD22 1 1
2 2500 1 1 18 ASN N N 109.562 5.699 17.138 1.00 . A A . 16 ASN N 1 1
2 2501 1 1 18 ASN ND2 N 112.052 7.265 18.961 1.00 . A A . 16 ASN ND2 1 1
2 2502 1 1 18 ASN O O 107.454 5.242 20.054 1.00 . A A . 16 ASN O 1 1
2 2503 1 1 18 ASN OD1 O 110.076 7.656 19.800 1.00 . A A . 16 ASN OD1 1 1
2 2504 1 1 19 ASN C C 105.263 7.427 18.686 1.00 . A A . 17 ASN C 1 1
2 2505 1 1 19 ASN CA C 106.602 7.738 19.381 1.00 . A A . 17 ASN CA 1 1
2 2506 1 1 19 ASN CB C 106.965 9.228 19.240 1.00 . A A . 17 ASN CB 1 1
2 2507 1 1 19 ASN CG C 107.043 9.639 17.760 1.00 . A A . 17 ASN CG 1 1
2 2508 1 1 19 ASN H H 108.218 7.398 17.991 1.00 . A A . 17 ASN H 1 1
2 2509 1 1 19 ASN HA H 106.542 7.482 20.429 1.00 . A A . 17 ASN HA 1 1
2 2510 1 1 19 ASN HB2 H 106.213 9.824 19.734 1.00 . A A . 17 ASN HB2 1 1
2 2511 1 1 19 ASN HB3 H 107.922 9.405 19.708 1.00 . A A . 17 ASN HB3 1 1
2 2512 1 1 19 ASN HD21 H 107.399 11.549 18.169 1.00 . A A . 17 ASN HD21 1 1
2 2513 1 1 19 ASN HD22 H 107.328 11.162 16.518 1.00 . A A . 17 ASN HD22 1 1
2 2514 1 1 19 ASN N N 107.731 6.993 18.736 1.00 . A A . 17 ASN N 1 1
2 2515 1 1 19 ASN ND2 N 107.276 10.887 17.457 1.00 . A A . 17 ASN ND2 1 1
2 2516 1 1 19 ASN O O 104.319 8.188 18.788 1.00 . A A . 17 ASN O 1 1
2 2517 1 1 19 ASN OD1 O 106.891 8.821 16.874 1.00 . A A . 17 ASN OD1 1 1
2 2518 1 1 20 ASP C C 103.347 6.950 16.392 1.00 . A A . 18 ASP C 1 1
2 2519 1 1 20 ASP CA C 103.878 5.878 17.355 1.00 . A A . 18 ASP CA 1 1
2 2520 1 1 20 ASP CB C 102.895 5.663 18.518 1.00 . A A . 18 ASP CB 1 1
2 2521 1 1 20 ASP CG C 103.398 4.530 19.417 1.00 . A A . 18 ASP CG 1 1
2 2522 1 1 20 ASP H H 105.974 5.767 17.842 1.00 . A A . 18 ASP H 1 1
2 2523 1 1 20 ASP HA H 104.017 4.943 16.828 1.00 . A A . 18 ASP HA 1 1
2 2524 1 1 20 ASP HB2 H 102.812 6.570 19.096 1.00 . A A . 18 ASP HB2 1 1
2 2525 1 1 20 ASP HB3 H 101.925 5.400 18.123 1.00 . A A . 18 ASP HB3 1 1
2 2526 1 1 20 ASP N N 105.177 6.316 17.976 1.00 . A A . 18 ASP N 1 1
2 2527 1 1 20 ASP O O 102.154 7.055 16.174 1.00 . A A . 18 ASP O 1 1
2 2528 1 1 20 ASP OD1 O 103.865 3.537 18.883 1.00 . A A . 18 ASP OD1 1 1
2 2529 1 1 20 ASP OD2 O 103.307 4.675 20.625 1.00 . A A . 18 ASP OD2 1 1
2 2530 1 1 21 SER C C 104.351 8.222 13.395 1.00 . A A . 19 SER C 1 1
2 2531 1 1 21 SER CA C 103.793 8.688 14.741 1.00 . A A . 19 SER CA 1 1
2 2532 1 1 21 SER CB C 104.394 10.037 15.134 1.00 . A A . 19 SER CB 1 1
2 2533 1 1 21 SER H H 105.165 7.722 16.092 1.00 . A A . 19 SER H 1 1
2 2534 1 1 21 SER HA H 102.717 8.757 14.704 1.00 . A A . 19 SER HA 1 1
2 2535 1 1 21 SER HB2 H 105.467 9.957 15.176 1.00 . A A . 19 SER HB2 1 1
2 2536 1 1 21 SER HB3 H 104.119 10.780 14.396 1.00 . A A . 19 SER HB3 1 1
2 2537 1 1 21 SER HG H 104.067 11.354 16.528 1.00 . A A . 19 SER HG 1 1
2 2538 1 1 21 SER N N 104.223 7.744 15.816 1.00 . A A . 19 SER N 1 1
2 2539 1 1 21 SER O O 105.514 7.879 13.284 1.00 . A A . 19 SER O 1 1
2 2540 1 1 21 SER OG O 103.902 10.416 16.413 1.00 . A A . 19 SER OG 1 1
2 2541 1 1 22 LYS C C 104.115 8.829 10.036 1.00 . A A . 20 LYS C 1 1
2 2542 1 1 22 LYS CA C 103.982 7.688 11.048 1.00 . A A . 20 LYS CA 1 1
2 2543 1 1 22 LYS CB C 102.882 6.718 10.616 1.00 . A A . 20 LYS CB 1 1
2 2544 1 1 22 LYS CD C 102.538 4.606 9.316 1.00 . A A . 20 LYS CD 1 1
2 2545 1 1 22 LYS CE C 101.119 4.953 8.855 1.00 . A A . 20 LYS CE 1 1
2 2546 1 1 22 LYS CG C 103.372 5.886 9.429 1.00 . A A . 20 LYS CG 1 1
2 2547 1 1 22 LYS H H 102.611 8.532 12.482 1.00 . A A . 20 LYS H 1 1
2 2548 1 1 22 LYS HA H 104.915 7.154 11.149 1.00 . A A . 20 LYS HA 1 1
2 2549 1 1 22 LYS HB2 H 102.635 6.063 11.439 1.00 . A A . 20 LYS HB2 1 1
2 2550 1 1 22 LYS HB3 H 102.005 7.276 10.324 1.00 . A A . 20 LYS HB3 1 1
2 2551 1 1 22 LYS HD2 H 102.997 3.941 8.599 1.00 . A A . 20 LYS HD2 1 1
2 2552 1 1 22 LYS HD3 H 102.492 4.121 10.279 1.00 . A A . 20 LYS HD3 1 1
2 2553 1 1 22 LYS HE2 H 100.485 5.142 9.710 1.00 . A A . 20 LYS HE2 1 1
2 2554 1 1 22 LYS HE3 H 101.134 5.808 8.198 1.00 . A A . 20 LYS HE3 1 1
2 2555 1 1 22 LYS HG2 H 103.272 6.462 8.521 1.00 . A A . 20 LYS HG2 1 1
2 2556 1 1 22 LYS HG3 H 104.409 5.624 9.577 1.00 . A A . 20 LYS HG3 1 1
2 2557 1 1 22 LYS HZ1 H 101.296 3.555 7.322 1.00 . A A . 20 LYS HZ1 1 1
2 2558 1 1 22 LYS HZ2 H 100.635 2.931 8.757 1.00 . A A . 20 LYS HZ2 1 1
2 2559 1 1 22 LYS HZ3 H 99.694 3.918 7.745 1.00 . A A . 20 LYS HZ3 1 1
2 2560 1 1 22 LYS N N 103.530 8.207 12.374 1.00 . A A . 20 LYS N 1 1
2 2561 1 1 22 LYS NZ N 100.651 3.748 8.114 1.00 . A A . 20 LYS NZ 1 1
2 2562 1 1 22 LYS O O 103.332 9.761 10.033 1.00 . A A . 20 LYS O 1 1
2 2563 1 1 23 ALA C C 106.006 9.216 6.919 1.00 . A A . 21 ALA C 1 1
2 2564 1 1 23 ALA CA C 105.285 9.809 8.133 1.00 . A A . 21 ALA CA 1 1
2 2565 1 1 23 ALA CB C 106.140 10.890 8.795 1.00 . A A . 21 ALA CB 1 1
2 2566 1 1 23 ALA H H 105.732 8.004 9.225 1.00 . A A . 21 ALA H 1 1
2 2567 1 1 23 ALA HA H 104.331 10.217 7.840 1.00 . A A . 21 ALA HA 1 1
2 2568 1 1 23 ALA HB1 H 107.009 10.435 9.247 1.00 . A A . 21 ALA HB1 1 1
2 2569 1 1 23 ALA HB2 H 105.560 11.393 9.554 1.00 . A A . 21 ALA HB2 1 1
2 2570 1 1 23 ALA HB3 H 106.456 11.606 8.050 1.00 . A A . 21 ALA HB3 1 1
2 2571 1 1 23 ALA N N 105.105 8.757 9.180 1.00 . A A . 21 ALA N 1 1
2 2572 1 1 23 ALA O O 106.659 8.194 7.020 1.00 . A A . 21 ALA O 1 1
2 2573 1 1 24 ARG C C 107.127 10.437 3.693 1.00 . A A . 22 ARG C 1 1
2 2574 1 1 24 ARG CA C 106.549 9.306 4.545 1.00 . A A . 22 ARG CA 1 1
2 2575 1 1 24 ARG CB C 105.444 8.552 3.787 1.00 . A A . 22 ARG CB 1 1
2 2576 1 1 24 ARG CD C 103.096 8.694 2.925 1.00 . A A . 22 ARG CD 1 1
2 2577 1 1 24 ARG CG C 104.296 9.504 3.422 1.00 . A A . 22 ARG CG 1 1
2 2578 1 1 24 ARG CZ C 101.360 10.365 3.426 1.00 . A A . 22 ARG CZ 1 1
2 2579 1 1 24 ARG H H 105.374 10.679 5.727 1.00 . A A . 22 ARG H 1 1
2 2580 1 1 24 ARG HA H 107.336 8.624 4.819 1.00 . A A . 22 ARG HA 1 1
2 2581 1 1 24 ARG HB2 H 105.857 8.129 2.883 1.00 . A A . 22 ARG HB2 1 1
2 2582 1 1 24 ARG HB3 H 105.063 7.757 4.409 1.00 . A A . 22 ARG HB3 1 1
2 2583 1 1 24 ARG HD2 H 103.380 8.092 2.073 1.00 . A A . 22 ARG HD2 1 1
2 2584 1 1 24 ARG HD3 H 102.708 8.071 3.714 1.00 . A A . 22 ARG HD3 1 1
2 2585 1 1 24 ARG HE H 101.932 9.900 1.575 1.00 . A A . 22 ARG HE 1 1
2 2586 1 1 24 ARG HG2 H 104.010 10.074 4.295 1.00 . A A . 22 ARG HG2 1 1
2 2587 1 1 24 ARG HG3 H 104.621 10.178 2.644 1.00 . A A . 22 ARG HG3 1 1
2 2588 1 1 24 ARG HH11 H 102.194 9.502 5.043 1.00 . A A . 22 ARG HH11 1 1
2 2589 1 1 24 ARG HH12 H 100.962 10.669 5.369 1.00 . A A . 22 ARG HH12 1 1
2 2590 1 1 24 ARG HH21 H 100.345 11.403 2.047 1.00 . A A . 22 ARG HH21 1 1
2 2591 1 1 24 ARG HH22 H 99.926 11.735 3.695 1.00 . A A . 22 ARG HH22 1 1
2 2592 1 1 24 ARG N N 105.891 9.849 5.775 1.00 . A A . 22 ARG N 1 1
2 2593 1 1 24 ARG NE N 102.076 9.714 2.527 1.00 . A A . 22 ARG NE 1 1
2 2594 1 1 24 ARG NH1 N 101.520 10.161 4.714 1.00 . A A . 22 ARG NH1 1 1
2 2595 1 1 24 ARG NH2 N 100.475 11.235 3.025 1.00 . A A . 22 ARG NH2 1 1
2 2596 1 1 24 ARG O O 106.606 11.535 3.668 1.00 . A A . 22 ARG O 1 1
2 2597 1 1 25 GLY C C 109.973 10.574 1.338 1.00 . A A . 23 GLY C 1 1
2 2598 1 1 25 GLY CA C 108.885 11.225 2.195 1.00 . A A . 23 GLY CA 1 1
2 2599 1 1 25 GLY H H 108.560 9.244 2.995 1.00 . A A . 23 GLY H 1 1
2 2600 1 1 25 GLY HA2 H 109.328 11.961 2.851 1.00 . A A . 23 GLY HA2 1 1
2 2601 1 1 25 GLY HA3 H 108.163 11.693 1.540 1.00 . A A . 23 GLY HA3 1 1
2 2602 1 1 25 GLY N N 108.204 10.163 2.998 1.00 . A A . 23 GLY N 1 1
2 2603 1 1 25 GLY O O 110.271 9.404 1.494 1.00 . A A . 23 GLY O 1 1
2 2604 1 1 26 VAL C C 112.975 10.897 0.066 1.00 . A A . 24 VAL C 1 1
2 2605 1 1 26 VAL CA C 111.566 10.709 -0.502 1.00 . A A . 24 VAL CA 1 1
2 2606 1 1 26 VAL CB C 111.409 11.480 -1.825 1.00 . A A . 24 VAL CB 1 1
2 2607 1 1 26 VAL CG1 C 112.333 10.879 -2.891 1.00 . A A . 24 VAL CG1 1 1
2 2608 1 1 26 VAL CG2 C 109.959 11.388 -2.317 1.00 . A A . 24 VAL CG2 1 1
2 2609 1 1 26 VAL H H 110.358 12.273 0.371 1.00 . A A . 24 VAL H 1 1
2 2610 1 1 26 VAL HA H 111.350 9.663 -0.657 1.00 . A A . 24 VAL HA 1 1
2 2611 1 1 26 VAL HB H 111.672 12.517 -1.668 1.00 . A A . 24 VAL HB 1 1
2 2612 1 1 26 VAL HG11 H 113.262 10.571 -2.435 1.00 . A A . 24 VAL HG11 1 1
2 2613 1 1 26 VAL HG12 H 111.853 10.022 -3.341 1.00 . A A . 24 VAL HG12 1 1
2 2614 1 1 26 VAL HG13 H 112.533 11.619 -3.652 1.00 . A A . 24 VAL HG13 1 1
2 2615 1 1 26 VAL HG21 H 109.297 11.784 -1.561 1.00 . A A . 24 VAL HG21 1 1
2 2616 1 1 26 VAL HG22 H 109.850 11.960 -3.226 1.00 . A A . 24 VAL HG22 1 1
2 2617 1 1 26 VAL HG23 H 109.709 10.355 -2.509 1.00 . A A . 24 VAL HG23 1 1
2 2618 1 1 26 VAL N N 110.568 11.317 0.435 1.00 . A A . 24 VAL N 1 1
2 2619 1 1 26 VAL O O 113.406 12.004 0.314 1.00 . A A . 24 VAL O 1 1
2 2620 1 1 27 ILE C C 116.011 10.732 0.167 1.00 . A A . 25 ILE C 1 1
2 2621 1 1 27 ILE CA C 115.008 9.907 0.984 1.00 . A A . 25 ILE CA 1 1
2 2622 1 1 27 ILE CB C 115.485 8.450 1.140 1.00 . A A . 25 ILE CB 1 1
2 2623 1 1 27 ILE CD1 C 114.775 6.178 1.916 1.00 . A A . 25 ILE CD1 1 1
2 2624 1 1 27 ILE CG1 C 114.488 7.678 2.013 1.00 . A A . 25 ILE CG1 1 1
2 2625 1 1 27 ILE CG2 C 116.870 8.410 1.801 1.00 . A A . 25 ILE CG2 1 1
2 2626 1 1 27 ILE H H 113.362 8.952 -0.051 1.00 . A A . 25 ILE H 1 1
2 2627 1 1 27 ILE HA H 114.867 10.355 1.954 1.00 . A A . 25 ILE HA 1 1
2 2628 1 1 27 ILE HB H 115.542 7.987 0.165 1.00 . A A . 25 ILE HB 1 1
2 2629 1 1 27 ILE HD11 H 115.074 5.933 0.908 1.00 . A A . 25 ILE HD11 1 1
2 2630 1 1 27 ILE HD12 H 115.570 5.918 2.600 1.00 . A A . 25 ILE HD12 1 1
2 2631 1 1 27 ILE HD13 H 113.885 5.623 2.173 1.00 . A A . 25 ILE HD13 1 1
2 2632 1 1 27 ILE HG12 H 114.587 7.998 3.040 1.00 . A A . 25 ILE HG12 1 1
2 2633 1 1 27 ILE HG13 H 113.483 7.872 1.671 1.00 . A A . 25 ILE HG13 1 1
2 2634 1 1 27 ILE HG21 H 116.958 9.227 2.502 1.00 . A A . 25 ILE HG21 1 1
2 2635 1 1 27 ILE HG22 H 116.996 7.472 2.321 1.00 . A A . 25 ILE HG22 1 1
2 2636 1 1 27 ILE HG23 H 117.633 8.504 1.041 1.00 . A A . 25 ILE HG23 1 1
2 2637 1 1 27 ILE N N 113.691 9.820 0.267 1.00 . A A . 25 ILE N 1 1
2 2638 1 1 27 ILE O O 116.041 10.666 -1.046 1.00 . A A . 25 ILE O 1 1
2 2639 1 1 28 THR C C 119.266 11.995 0.595 1.00 . A A . 26 THR C 1 1
2 2640 1 1 28 THR CA C 117.848 12.334 0.123 1.00 . A A . 26 THR CA 1 1
2 2641 1 1 28 THR CB C 117.504 13.789 0.447 1.00 . A A . 26 THR CB 1 1
2 2642 1 1 28 THR CG2 C 116.322 14.235 -0.416 1.00 . A A . 26 THR CG2 1 1
2 2643 1 1 28 THR H H 116.765 11.552 1.810 1.00 . A A . 26 THR H 1 1
2 2644 1 1 28 THR HA H 117.770 12.177 -0.942 1.00 . A A . 26 THR HA 1 1
2 2645 1 1 28 THR HB H 118.356 14.415 0.229 1.00 . A A . 26 THR HB 1 1
2 2646 1 1 28 THR HG1 H 116.287 13.556 1.951 1.00 . A A . 26 THR HG1 1 1
2 2647 1 1 28 THR HG21 H 116.379 13.757 -1.383 1.00 . A A . 26 THR HG21 1 1
2 2648 1 1 28 THR HG22 H 115.397 13.956 0.071 1.00 . A A . 26 THR HG22 1 1
2 2649 1 1 28 THR HG23 H 116.353 15.307 -0.542 1.00 . A A . 26 THR HG23 1 1
2 2650 1 1 28 THR N N 116.826 11.511 0.836 1.00 . A A . 26 THR N 1 1
2 2651 1 1 28 THR O O 120.214 12.170 -0.149 1.00 . A A . 26 THR O 1 1
2 2652 1 1 28 THR OG1 O 117.170 13.910 1.825 1.00 . A A . 26 THR OG1 1 1
2 2653 1 1 29 ASN C C 120.827 10.265 3.495 1.00 . A A . 27 ASN C 1 1
2 2654 1 1 29 ASN CA C 120.828 11.200 2.281 1.00 . A A . 27 ASN CA 1 1
2 2655 1 1 29 ASN CB C 121.437 12.555 2.655 1.00 . A A . 27 ASN CB 1 1
2 2656 1 1 29 ASN CG C 122.951 12.523 2.426 1.00 . A A . 27 ASN CG 1 1
2 2657 1 1 29 ASN H H 118.665 11.352 2.408 1.00 . A A . 27 ASN H 1 1
2 2658 1 1 29 ASN HA H 121.393 10.749 1.481 1.00 . A A . 27 ASN HA 1 1
2 2659 1 1 29 ASN HB2 H 120.995 13.327 2.045 1.00 . A A . 27 ASN HB2 1 1
2 2660 1 1 29 ASN HB3 H 121.239 12.764 3.696 1.00 . A A . 27 ASN HB3 1 1
2 2661 1 1 29 ASN HD21 H 123.041 14.412 1.820 1.00 . A A . 27 ASN HD21 1 1
2 2662 1 1 29 ASN HD22 H 124.524 13.586 1.845 1.00 . A A . 27 ASN HD22 1 1
2 2663 1 1 29 ASN N N 119.438 11.512 1.814 1.00 . A A . 27 ASN N 1 1
2 2664 1 1 29 ASN ND2 N 123.555 13.596 1.995 1.00 . A A . 27 ASN ND2 1 1
2 2665 1 1 29 ASN O O 119.841 10.127 4.191 1.00 . A A . 27 ASN O 1 1
2 2666 1 1 29 ASN OD1 O 123.590 11.512 2.642 1.00 . A A . 27 ASN OD1 1 1
2 2667 1 1 30 PHE C C 123.650 8.879 5.356 1.00 . A A . 28 PHE C 1 1
2 2668 1 1 30 PHE CA C 122.159 8.870 5.011 1.00 . A A . 28 PHE CA 1 1
2 2669 1 1 30 PHE CB C 121.672 7.442 4.741 1.00 . A A . 28 PHE CB 1 1
2 2670 1 1 30 PHE CD1 C 121.059 6.605 7.059 1.00 . A A . 28 PHE CD1 1 1
2 2671 1 1 30 PHE CD2 C 122.893 5.513 5.850 1.00 . A A . 28 PHE CD2 1 1
2 2672 1 1 30 PHE CE1 C 121.257 5.724 8.151 1.00 . A A . 28 PHE CE1 1 1
2 2673 1 1 30 PHE CE2 C 123.089 4.633 6.941 1.00 . A A . 28 PHE CE2 1 1
2 2674 1 1 30 PHE CG C 121.877 6.500 5.908 1.00 . A A . 28 PHE CG 1 1
2 2675 1 1 30 PHE CZ C 122.271 4.738 8.091 1.00 . A A . 28 PHE CZ 1 1
2 2676 1 1 30 PHE H H 122.662 9.641 3.060 1.00 . A A . 28 PHE H 1 1
2 2677 1 1 30 PHE HA H 121.594 9.313 5.816 1.00 . A A . 28 PHE HA 1 1
2 2678 1 1 30 PHE HB2 H 120.620 7.473 4.507 1.00 . A A . 28 PHE HB2 1 1
2 2679 1 1 30 PHE HB3 H 122.202 7.054 3.886 1.00 . A A . 28 PHE HB3 1 1
2 2680 1 1 30 PHE HD1 H 120.284 7.356 7.104 1.00 . A A . 28 PHE HD1 1 1
2 2681 1 1 30 PHE HD2 H 123.518 5.432 4.973 1.00 . A A . 28 PHE HD2 1 1
2 2682 1 1 30 PHE HE1 H 120.634 5.805 9.029 1.00 . A A . 28 PHE HE1 1 1
2 2683 1 1 30 PHE HE2 H 123.863 3.881 6.896 1.00 . A A . 28 PHE HE2 1 1
2 2684 1 1 30 PHE HZ H 122.421 4.067 8.924 1.00 . A A . 28 PHE HZ 1 1
2 2685 1 1 30 PHE N N 121.946 9.623 3.734 1.00 . A A . 28 PHE N 1 1
2 2686 1 1 30 PHE O O 124.484 8.522 4.544 1.00 . A A . 28 PHE O 1 1
2 2687 1 1 31 ASP C C 125.786 8.136 7.764 1.00 . A A . 29 ASP C 1 1
2 2688 1 1 31 ASP CA C 125.421 9.371 6.951 1.00 . A A . 29 ASP CA 1 1
2 2689 1 1 31 ASP CB C 125.522 10.633 7.809 1.00 . A A . 29 ASP CB 1 1
2 2690 1 1 31 ASP CG C 126.992 10.934 8.106 1.00 . A A . 29 ASP CG 1 1
2 2691 1 1 31 ASP H H 123.289 9.531 7.201 1.00 . A A . 29 ASP H 1 1
2 2692 1 1 31 ASP HA H 126.052 9.460 6.081 1.00 . A A . 29 ASP HA 1 1
2 2693 1 1 31 ASP HB2 H 125.083 11.465 7.278 1.00 . A A . 29 ASP HB2 1 1
2 2694 1 1 31 ASP HB3 H 124.993 10.479 8.738 1.00 . A A . 29 ASP HB3 1 1
2 2695 1 1 31 ASP N N 123.985 9.285 6.555 1.00 . A A . 29 ASP N 1 1
2 2696 1 1 31 ASP O O 125.090 7.787 8.692 1.00 . A A . 29 ASP O 1 1
2 2697 1 1 31 ASP OD1 O 127.486 10.445 9.109 1.00 . A A . 29 ASP OD1 1 1
2 2698 1 1 31 ASP OD2 O 127.600 11.649 7.326 1.00 . A A . 29 ASP OD2 1 1
2 2699 1 1 32 SER C C 127.639 6.501 9.582 1.00 . A A . 30 SER C 1 1
2 2700 1 1 32 SER CA C 127.221 6.206 8.138 1.00 . A A . 30 SER CA 1 1
2 2701 1 1 32 SER CB C 128.390 5.610 7.353 1.00 . A A . 30 SER CB 1 1
2 2702 1 1 32 SER H H 127.434 7.811 6.702 1.00 . A A . 30 SER H 1 1
2 2703 1 1 32 SER HA H 126.386 5.525 8.127 1.00 . A A . 30 SER HA 1 1
2 2704 1 1 32 SER HB2 H 128.123 5.527 6.313 1.00 . A A . 30 SER HB2 1 1
2 2705 1 1 32 SER HB3 H 129.254 6.256 7.449 1.00 . A A . 30 SER HB3 1 1
2 2706 1 1 32 SER HG H 129.516 4.028 7.472 1.00 . A A . 30 SER HG 1 1
2 2707 1 1 32 SER N N 126.863 7.474 7.425 1.00 . A A . 30 SER N 1 1
2 2708 1 1 32 SER O O 127.146 5.891 10.513 1.00 . A A . 30 SER O 1 1
2 2709 1 1 32 SER OG O 128.689 4.318 7.864 1.00 . A A . 30 SER OG 1 1
2 2710 1 1 33 SER C C 127.974 8.087 12.118 1.00 . A A . 31 SER C 1 1
2 2711 1 1 33 SER CA C 129.092 7.693 11.145 1.00 . A A . 31 SER CA 1 1
2 2712 1 1 33 SER CB C 130.079 8.850 10.976 1.00 . A A . 31 SER CB 1 1
2 2713 1 1 33 SER H H 128.856 7.966 9.010 1.00 . A A . 31 SER H 1 1
2 2714 1 1 33 SER HA H 129.612 6.821 11.508 1.00 . A A . 31 SER HA 1 1
2 2715 1 1 33 SER HB2 H 130.778 8.617 10.190 1.00 . A A . 31 SER HB2 1 1
2 2716 1 1 33 SER HB3 H 129.536 9.749 10.717 1.00 . A A . 31 SER HB3 1 1
2 2717 1 1 33 SER HG H 130.474 9.855 12.594 1.00 . A A . 31 SER HG 1 1
2 2718 1 1 33 SER N N 128.541 7.434 9.772 1.00 . A A . 31 SER N 1 1
2 2719 1 1 33 SER O O 127.935 7.627 13.245 1.00 . A A . 31 SER O 1 1
2 2720 1 1 33 SER OG O 130.790 9.043 12.192 1.00 . A A . 31 SER OG 1 1
2 2721 1 1 34 ASN C C 124.640 8.695 12.281 1.00 . A A . 32 ASN C 1 1
2 2722 1 1 34 ASN CA C 125.973 9.394 12.599 1.00 . A A . 32 ASN CA 1 1
2 2723 1 1 34 ASN CB C 125.857 10.897 12.338 1.00 . A A . 32 ASN CB 1 1
2 2724 1 1 34 ASN CG C 127.129 11.605 12.814 1.00 . A A . 32 ASN CG 1 1
2 2725 1 1 34 ASN H H 127.110 9.265 10.768 1.00 . A A . 32 ASN H 1 1
2 2726 1 1 34 ASN HA H 126.248 9.227 13.628 1.00 . A A . 32 ASN HA 1 1
2 2727 1 1 34 ASN HB2 H 125.723 11.069 11.280 1.00 . A A . 32 ASN HB2 1 1
2 2728 1 1 34 ASN HB3 H 125.007 11.290 12.876 1.00 . A A . 32 ASN HB3 1 1
2 2729 1 1 34 ASN HD21 H 127.122 12.920 11.327 1.00 . A A . 32 ASN HD21 1 1
2 2730 1 1 34 ASN HD22 H 128.403 13.078 12.429 1.00 . A A . 32 ASN HD22 1 1
2 2731 1 1 34 ASN N N 127.069 8.932 11.689 1.00 . A A . 32 ASN N 1 1
2 2732 1 1 34 ASN ND2 N 127.589 12.619 12.133 1.00 . A A . 32 ASN ND2 1 1
2 2733 1 1 34 ASN O O 123.691 8.809 13.033 1.00 . A A . 32 ASN O 1 1
2 2734 1 1 34 ASN OD1 O 127.709 11.231 13.814 1.00 . A A . 32 ASN OD1 1 1
2 2735 1 1 35 SER C C 122.124 8.421 10.749 1.00 . A A . 33 SER C 1 1
2 2736 1 1 35 SER CA C 123.242 7.366 10.746 1.00 . A A . 33 SER CA 1 1
2 2737 1 1 35 SER CB C 122.955 6.249 11.756 1.00 . A A . 33 SER CB 1 1
2 2738 1 1 35 SER H H 125.354 7.817 10.631 1.00 . A A . 33 SER H 1 1
2 2739 1 1 35 SER HA H 123.338 6.948 9.755 1.00 . A A . 33 SER HA 1 1
2 2740 1 1 35 SER HB2 H 123.388 6.503 12.709 1.00 . A A . 33 SER HB2 1 1
2 2741 1 1 35 SER HB3 H 121.886 6.134 11.868 1.00 . A A . 33 SER HB3 1 1
2 2742 1 1 35 SER HG H 124.254 4.805 11.876 1.00 . A A . 33 SER HG 1 1
2 2743 1 1 35 SER N N 124.554 7.970 11.179 1.00 . A A . 33 SER N 1 1
2 2744 1 1 35 SER O O 121.199 8.362 11.540 1.00 . A A . 33 SER O 1 1
2 2745 1 1 35 SER OG O 123.530 5.036 11.289 1.00 . A A . 33 SER OG 1 1
2 2746 1 1 36 ILE C C 120.556 10.603 8.485 1.00 . A A . 34 ILE C 1 1
2 2747 1 1 36 ILE CA C 121.212 10.505 9.863 1.00 . A A . 34 ILE CA 1 1
2 2748 1 1 36 ILE CB C 122.013 11.782 10.179 1.00 . A A . 34 ILE CB 1 1
2 2749 1 1 36 ILE CD1 C 121.839 11.375 12.689 1.00 . A A . 34 ILE CD1 1 1
2 2750 1 1 36 ILE CG1 C 122.792 11.621 11.505 1.00 . A A . 34 ILE CG1 1 1
2 2751 1 1 36 ILE CG2 C 121.061 12.980 10.286 1.00 . A A . 34 ILE CG2 1 1
2 2752 1 1 36 ILE H H 122.932 9.368 9.190 1.00 . A A . 34 ILE H 1 1
2 2753 1 1 36 ILE HA H 120.462 10.340 10.620 1.00 . A A . 34 ILE HA 1 1
2 2754 1 1 36 ILE HB H 122.714 11.963 9.376 1.00 . A A . 34 ILE HB 1 1
2 2755 1 1 36 ILE HD11 H 120.829 11.244 12.332 1.00 . A A . 34 ILE HD11 1 1
2 2756 1 1 36 ILE HD12 H 122.147 10.488 13.221 1.00 . A A . 34 ILE HD12 1 1
2 2757 1 1 36 ILE HD13 H 121.872 12.222 13.359 1.00 . A A . 34 ILE HD13 1 1
2 2758 1 1 36 ILE HG12 H 123.469 10.786 11.417 1.00 . A A . 34 ILE HG12 1 1
2 2759 1 1 36 ILE HG13 H 123.363 12.520 11.690 1.00 . A A . 34 ILE HG13 1 1
2 2760 1 1 36 ILE HG21 H 120.154 12.676 10.788 1.00 . A A . 34 ILE HG21 1 1
2 2761 1 1 36 ILE HG22 H 121.537 13.769 10.850 1.00 . A A . 34 ILE HG22 1 1
2 2762 1 1 36 ILE HG23 H 120.822 13.339 9.296 1.00 . A A . 34 ILE HG23 1 1
2 2763 1 1 36 ILE N N 122.211 9.385 9.863 1.00 . A A . 34 ILE N 1 1
2 2764 1 1 36 ILE O O 121.230 10.706 7.479 1.00 . A A . 34 ILE O 1 1
2 2765 1 1 37 LEU C C 117.719 11.679 6.819 1.00 . A A . 35 LEU C 1 1
2 2766 1 1 37 LEU CA C 118.539 10.429 7.130 1.00 . A A . 35 LEU CA 1 1
2 2767 1 1 37 LEU CB C 117.620 9.222 7.324 1.00 . A A . 35 LEU CB 1 1
2 2768 1 1 37 LEU CD1 C 117.995 7.954 5.207 1.00 . A A . 35 LEU CD1 1 1
2 2769 1 1 37 LEU CD2 C 115.718 8.030 6.231 1.00 . A A . 35 LEU CD2 1 1
2 2770 1 1 37 LEU CG C 117.004 8.822 5.983 1.00 . A A . 35 LEU CG 1 1
2 2771 1 1 37 LEU H H 118.727 10.662 9.264 1.00 . A A . 35 LEU H 1 1
2 2772 1 1 37 LEU HA H 119.241 10.234 6.333 1.00 . A A . 35 LEU HA 1 1
2 2773 1 1 37 LEU HB2 H 118.193 8.395 7.719 1.00 . A A . 35 LEU HB2 1 1
2 2774 1 1 37 LEU HB3 H 116.833 9.478 8.018 1.00 . A A . 35 LEU HB3 1 1
2 2775 1 1 37 LEU HD11 H 118.995 8.333 5.353 1.00 . A A . 35 LEU HD11 1 1
2 2776 1 1 37 LEU HD12 H 117.940 6.936 5.565 1.00 . A A . 35 LEU HD12 1 1
2 2777 1 1 37 LEU HD13 H 117.750 7.979 4.156 1.00 . A A . 35 LEU HD13 1 1
2 2778 1 1 37 LEU HD21 H 115.058 8.606 6.864 1.00 . A A . 35 LEU HD21 1 1
2 2779 1 1 37 LEU HD22 H 115.230 7.832 5.288 1.00 . A A . 35 LEU HD22 1 1
2 2780 1 1 37 LEU HD23 H 115.958 7.096 6.716 1.00 . A A . 35 LEU HD23 1 1
2 2781 1 1 37 LEU HG H 116.779 9.710 5.411 1.00 . A A . 35 LEU HG 1 1
2 2782 1 1 37 LEU N N 119.247 10.579 8.437 1.00 . A A . 35 LEU N 1 1
2 2783 1 1 37 LEU O O 116.844 12.062 7.573 1.00 . A A . 35 LEU O 1 1
2 2784 1 1 38 GLN C C 116.050 12.943 4.346 1.00 . A A . 36 GLN C 1 1
2 2785 1 1 38 GLN CA C 117.161 13.457 5.258 1.00 . A A . 36 GLN CA 1 1
2 2786 1 1 38 GLN CB C 118.110 14.365 4.474 1.00 . A A . 36 GLN CB 1 1
2 2787 1 1 38 GLN CD C 120.064 15.916 4.650 1.00 . A A . 36 GLN CD 1 1
2 2788 1 1 38 GLN CG C 119.144 14.971 5.426 1.00 . A A . 36 GLN CG 1 1
2 2789 1 1 38 GLN H H 118.774 12.031 5.169 1.00 . A A . 36 GLN H 1 1
2 2790 1 1 38 GLN HA H 116.750 13.986 6.102 1.00 . A A . 36 GLN HA 1 1
2 2791 1 1 38 GLN HB2 H 118.616 13.783 3.714 1.00 . A A . 36 GLN HB2 1 1
2 2792 1 1 38 GLN HB3 H 117.546 15.157 4.005 1.00 . A A . 36 GLN HB3 1 1
2 2793 1 1 38 GLN HE21 H 121.689 15.397 5.666 1.00 . A A . 36 GLN HE21 1 1
2 2794 1 1 38 GLN HE22 H 121.931 16.565 4.459 1.00 . A A . 36 GLN HE22 1 1
2 2795 1 1 38 GLN HG2 H 118.636 15.522 6.205 1.00 . A A . 36 GLN HG2 1 1
2 2796 1 1 38 GLN HG3 H 119.733 14.182 5.868 1.00 . A A . 36 GLN HG3 1 1
2 2797 1 1 38 GLN N N 118.002 12.312 5.709 1.00 . A A . 36 GLN N 1 1
2 2798 1 1 38 GLN NE2 N 121.333 15.964 4.950 1.00 . A A . 36 GLN NE2 1 1
2 2799 1 1 38 GLN O O 116.295 12.141 3.464 1.00 . A A . 36 GLN O 1 1
2 2800 1 1 38 GLN OE1 O 119.624 16.619 3.761 1.00 . A A . 36 GLN OE1 1 1
2 2801 1 1 39 LEU C C 113.178 14.310 2.955 1.00 . A A . 37 LEU C 1 1
2 2802 1 1 39 LEU CA C 113.728 13.040 3.608 1.00 . A A . 37 LEU CA 1 1
2 2803 1 1 39 LEU CB C 112.636 12.382 4.468 1.00 . A A . 37 LEU CB 1 1
2 2804 1 1 39 LEU CD1 C 112.077 10.554 6.079 1.00 . A A . 37 LEU CD1 1 1
2 2805 1 1 39 LEU CD2 C 113.620 10.083 4.167 1.00 . A A . 37 LEU CD2 1 1
2 2806 1 1 39 LEU CG C 113.179 11.140 5.190 1.00 . A A . 37 LEU CG 1 1
2 2807 1 1 39 LEU H H 114.650 13.959 5.329 1.00 . A A . 37 LEU H 1 1
2 2808 1 1 39 LEU HA H 114.075 12.347 2.856 1.00 . A A . 37 LEU HA 1 1
2 2809 1 1 39 LEU HB2 H 112.286 13.094 5.201 1.00 . A A . 37 LEU HB2 1 1
2 2810 1 1 39 LEU HB3 H 111.812 12.092 3.833 1.00 . A A . 37 LEU HB3 1 1
2 2811 1 1 39 LEU HD11 H 111.756 11.299 6.792 1.00 . A A . 37 LEU HD11 1 1
2 2812 1 1 39 LEU HD12 H 111.237 10.258 5.465 1.00 . A A . 37 LEU HD12 1 1
2 2813 1 1 39 LEU HD13 H 112.459 9.693 6.606 1.00 . A A . 37 LEU HD13 1 1
2 2814 1 1 39 LEU HD21 H 113.043 10.192 3.260 1.00 . A A . 37 LEU HD21 1 1
2 2815 1 1 39 LEU HD22 H 114.668 10.217 3.945 1.00 . A A . 37 LEU HD22 1 1
2 2816 1 1 39 LEU HD23 H 113.465 9.094 4.575 1.00 . A A . 37 LEU HD23 1 1
2 2817 1 1 39 LEU HG H 114.022 11.423 5.805 1.00 . A A . 37 LEU HG 1 1
2 2818 1 1 39 LEU N N 114.835 13.392 4.552 1.00 . A A . 37 LEU N 1 1
2 2819 1 1 39 LEU O O 112.760 15.232 3.632 1.00 . A A . 37 LEU O 1 1
2 2820 1 1 40 ARG C C 111.147 15.213 0.509 1.00 . A A . 38 ARG C 1 1
2 2821 1 1 40 ARG CA C 112.580 15.538 0.937 1.00 . A A . 38 ARG CA 1 1
2 2822 1 1 40 ARG CB C 113.474 15.763 -0.284 1.00 . A A . 38 ARG CB 1 1
2 2823 1 1 40 ARG CD C 113.901 17.219 -2.273 1.00 . A A . 38 ARG CD 1 1
2 2824 1 1 40 ARG CG C 113.024 17.021 -1.033 1.00 . A A . 38 ARG CG 1 1
2 2825 1 1 40 ARG CZ C 114.244 19.184 -3.713 1.00 . A A . 38 ARG CZ 1 1
2 2826 1 1 40 ARG H H 113.575 13.629 1.130 1.00 . A A . 38 ARG H 1 1
2 2827 1 1 40 ARG HA H 112.603 16.411 1.572 1.00 . A A . 38 ARG HA 1 1
2 2828 1 1 40 ARG HB2 H 114.495 15.889 0.041 1.00 . A A . 38 ARG HB2 1 1
2 2829 1 1 40 ARG HB3 H 113.408 14.910 -0.943 1.00 . A A . 38 ARG HB3 1 1
2 2830 1 1 40 ARG HD2 H 114.945 17.243 -1.991 1.00 . A A . 38 ARG HD2 1 1
2 2831 1 1 40 ARG HD3 H 113.723 16.432 -2.989 1.00 . A A . 38 ARG HD3 1 1
2 2832 1 1 40 ARG HE H 112.628 18.934 -2.578 1.00 . A A . 38 ARG HE 1 1
2 2833 1 1 40 ARG HG2 H 111.992 16.910 -1.334 1.00 . A A . 38 ARG HG2 1 1
2 2834 1 1 40 ARG HG3 H 113.120 17.879 -0.386 1.00 . A A . 38 ARG HG3 1 1
2 2835 1 1 40 ARG HH11 H 115.723 17.819 -3.773 1.00 . A A . 38 ARG HH11 1 1
2 2836 1 1 40 ARG HH12 H 115.949 19.212 -4.772 1.00 . A A . 38 ARG HH12 1 1
2 2837 1 1 40 ARG HH21 H 112.963 20.713 -3.885 1.00 . A A . 38 ARG HH21 1 1
2 2838 1 1 40 ARG HH22 H 114.405 20.833 -4.838 1.00 . A A . 38 ARG HH22 1 1
2 2839 1 1 40 ARG N N 113.177 14.362 1.646 1.00 . A A . 38 ARG N 1 1
2 2840 1 1 40 ARG NE N 113.484 18.539 -2.848 1.00 . A A . 38 ARG NE 1 1
2 2841 1 1 40 ARG NH1 N 115.396 18.698 -4.116 1.00 . A A . 38 ARG NH1 1 1
2 2842 1 1 40 ARG NH2 N 113.839 20.333 -4.182 1.00 . A A . 38 ARG NH2 1 1
2 2843 1 1 40 ARG O O 110.926 14.431 -0.398 1.00 . A A . 38 ARG O 1 1
2 2844 1 1 41 LEU C C 108.217 16.238 -0.323 1.00 . A A . 39 LEU C 1 1
2 2845 1 1 41 LEU CA C 108.755 15.451 0.877 1.00 . A A . 39 LEU CA 1 1
2 2846 1 1 41 LEU CB C 107.999 15.814 2.163 1.00 . A A . 39 LEU CB 1 1
2 2847 1 1 41 LEU CD1 C 106.617 13.715 1.908 1.00 . A A . 39 LEU CD1 1 1
2 2848 1 1 41 LEU CD2 C 105.932 15.477 3.511 1.00 . A A . 39 LEU CD2 1 1
2 2849 1 1 41 LEU CG C 106.576 15.227 2.151 1.00 . A A . 39 LEU CG 1 1
2 2850 1 1 41 LEU H H 110.390 16.490 1.829 1.00 . A A . 39 LEU H 1 1
2 2851 1 1 41 LEU HA H 108.673 14.392 0.696 1.00 . A A . 39 LEU HA 1 1
2 2852 1 1 41 LEU HB2 H 108.537 15.422 3.013 1.00 . A A . 39 LEU HB2 1 1
2 2853 1 1 41 LEU HB3 H 107.938 16.889 2.246 1.00 . A A . 39 LEU HB3 1 1
2 2854 1 1 41 LEU HD11 H 107.419 13.285 2.486 1.00 . A A . 39 LEU HD11 1 1
2 2855 1 1 41 LEU HD12 H 105.678 13.275 2.211 1.00 . A A . 39 LEU HD12 1 1
2 2856 1 1 41 LEU HD13 H 106.784 13.522 0.859 1.00 . A A . 39 LEU HD13 1 1
2 2857 1 1 41 LEU HD21 H 106.139 16.488 3.829 1.00 . A A . 39 LEU HD21 1 1
2 2858 1 1 41 LEU HD22 H 104.864 15.332 3.437 1.00 . A A . 39 LEU HD22 1 1
2 2859 1 1 41 LEU HD23 H 106.343 14.781 4.231 1.00 . A A . 39 LEU HD23 1 1
2 2860 1 1 41 LEU HG H 105.991 15.704 1.379 1.00 . A A . 39 LEU HG 1 1
2 2861 1 1 41 LEU N N 110.179 15.809 1.155 1.00 . A A . 39 LEU N 1 1
2 2862 1 1 41 LEU O O 108.655 17.341 -0.604 1.00 . A A . 39 LEU O 1 1
2 2863 1 1 42 ALA C C 106.089 17.632 -2.086 1.00 . A A . 40 ALA C 1 1
2 2864 1 1 42 ALA CA C 106.779 16.276 -2.311 1.00 . A A . 40 ALA CA 1 1
2 2865 1 1 42 ALA CB C 105.780 15.266 -2.882 1.00 . A A . 40 ALA CB 1 1
2 2866 1 1 42 ALA H H 106.856 14.837 -0.697 1.00 . A A . 40 ALA H 1 1
2 2867 1 1 42 ALA HA H 107.604 16.391 -2.995 1.00 . A A . 40 ALA HA 1 1
2 2868 1 1 42 ALA HB1 H 106.124 14.263 -2.675 1.00 . A A . 40 ALA HB1 1 1
2 2869 1 1 42 ALA HB2 H 105.699 15.405 -3.950 1.00 . A A . 40 ALA HB2 1 1
2 2870 1 1 42 ALA HB3 H 104.814 15.417 -2.425 1.00 . A A . 40 ALA HB3 1 1
2 2871 1 1 42 ALA N N 107.260 15.670 -1.023 1.00 . A A . 40 ALA N 1 1
2 2872 1 1 42 ALA O O 105.750 18.314 -3.036 1.00 . A A . 40 ALA O 1 1
2 2873 1 1 43 ASN C C 106.439 20.450 -0.520 1.00 . A A . 41 ASN C 1 1
2 2874 1 1 43 ASN CA C 105.316 19.397 -0.587 1.00 . A A . 41 ASN CA 1 1
2 2875 1 1 43 ASN CB C 104.610 19.284 0.769 1.00 . A A . 41 ASN CB 1 1
2 2876 1 1 43 ASN CG C 103.402 18.353 0.644 1.00 . A A . 41 ASN CG 1 1
2 2877 1 1 43 ASN H H 106.080 17.441 -0.101 1.00 . A A . 41 ASN H 1 1
2 2878 1 1 43 ASN HA H 104.595 19.662 -1.348 1.00 . A A . 41 ASN HA 1 1
2 2879 1 1 43 ASN HB2 H 105.297 18.886 1.501 1.00 . A A . 41 ASN HB2 1 1
2 2880 1 1 43 ASN HB3 H 104.276 20.262 1.083 1.00 . A A . 41 ASN HB3 1 1
2 2881 1 1 43 ASN HD21 H 103.645 17.564 2.450 1.00 . A A . 41 ASN HD21 1 1
2 2882 1 1 43 ASN HD22 H 102.329 16.959 1.565 1.00 . A A . 41 ASN HD22 1 1
2 2883 1 1 43 ASN N N 105.877 18.033 -0.852 1.00 . A A . 41 ASN N 1 1
2 2884 1 1 43 ASN ND2 N 103.100 17.560 1.635 1.00 . A A . 41 ASN ND2 1 1
2 2885 1 1 43 ASN O O 106.301 21.457 0.149 1.00 . A A . 41 ASN O 1 1
2 2886 1 1 43 ASN OD1 O 102.726 18.346 -0.366 1.00 . A A . 41 ASN OD1 1 1
2 2887 1 1 44 ASP C C 109.228 21.510 0.134 1.00 . A A . 42 ASP C 1 1
2 2888 1 1 44 ASP CA C 108.649 21.260 -1.265 1.00 . A A . 42 ASP CA 1 1
2 2889 1 1 44 ASP CB C 108.000 22.541 -1.810 1.00 . A A . 42 ASP CB 1 1
2 2890 1 1 44 ASP CG C 109.085 23.470 -2.356 1.00 . A A . 42 ASP CG 1 1
2 2891 1 1 44 ASP H H 107.675 19.386 -1.679 1.00 . A A . 42 ASP H 1 1
2 2892 1 1 44 ASP HA H 109.428 20.938 -1.946 1.00 . A A . 42 ASP HA 1 1
2 2893 1 1 44 ASP HB2 H 107.311 22.286 -2.603 1.00 . A A . 42 ASP HB2 1 1
2 2894 1 1 44 ASP HB3 H 107.466 23.041 -1.016 1.00 . A A . 42 ASP HB3 1 1
2 2895 1 1 44 ASP N N 107.553 20.231 -1.206 1.00 . A A . 42 ASP N 1 1
2 2896 1 1 44 ASP O O 109.697 22.595 0.425 1.00 . A A . 42 ASP O 1 1
2 2897 1 1 44 ASP OD1 O 109.585 24.278 -1.591 1.00 . A A . 42 ASP OD1 1 1
2 2898 1 1 44 ASP OD2 O 109.398 23.358 -3.530 1.00 . A A . 42 ASP OD2 1 1
2 2899 1 1 45 SER C C 110.842 19.687 2.677 1.00 . A A . 43 SER C 1 1
2 2900 1 1 45 SER CA C 109.748 20.717 2.382 1.00 . A A . 43 SER CA 1 1
2 2901 1 1 45 SER CB C 108.554 20.511 3.312 1.00 . A A . 43 SER CB 1 1
2 2902 1 1 45 SER H H 108.824 19.645 0.751 1.00 . A A . 43 SER H 1 1
2 2903 1 1 45 SER HA H 110.134 21.718 2.496 1.00 . A A . 43 SER HA 1 1
2 2904 1 1 45 SER HB2 H 108.159 19.517 3.180 1.00 . A A . 43 SER HB2 1 1
2 2905 1 1 45 SER HB3 H 108.874 20.634 4.339 1.00 . A A . 43 SER HB3 1 1
2 2906 1 1 45 SER HG H 107.453 22.054 3.748 1.00 . A A . 43 SER HG 1 1
2 2907 1 1 45 SER N N 109.202 20.518 1.003 1.00 . A A . 43 SER N 1 1
2 2908 1 1 45 SER O O 110.714 18.522 2.348 1.00 . A A . 43 SER O 1 1
2 2909 1 1 45 SER OG O 107.545 21.461 2.998 1.00 . A A . 43 SER OG 1 1
2 2910 1 1 46 THR C C 112.849 18.790 5.181 1.00 . A A . 44 THR C 1 1
2 2911 1 1 46 THR CA C 112.993 19.158 3.700 1.00 . A A . 44 THR CA 1 1
2 2912 1 1 46 THR CB C 114.321 19.894 3.439 1.00 . A A . 44 THR CB 1 1
2 2913 1 1 46 THR CG2 C 114.403 21.193 4.256 1.00 . A A . 44 THR CG2 1 1
2 2914 1 1 46 THR H H 112.014 21.070 3.490 1.00 . A A . 44 THR H 1 1
2 2915 1 1 46 THR HA H 112.948 18.271 3.087 1.00 . A A . 44 THR HA 1 1
2 2916 1 1 46 THR HB H 114.393 20.133 2.388 1.00 . A A . 44 THR HB 1 1
2 2917 1 1 46 THR HG1 H 115.517 18.399 3.100 1.00 . A A . 44 THR HG1 1 1
2 2918 1 1 46 THR HG21 H 114.018 21.023 5.249 1.00 . A A . 44 THR HG21 1 1
2 2919 1 1 46 THR HG22 H 115.433 21.513 4.319 1.00 . A A . 44 THR HG22 1 1
2 2920 1 1 46 THR HG23 H 113.819 21.961 3.771 1.00 . A A . 44 THR HG23 1 1
2 2921 1 1 46 THR N N 111.915 20.115 3.296 1.00 . A A . 44 THR N 1 1
2 2922 1 1 46 THR O O 112.356 19.571 5.974 1.00 . A A . 44 THR O 1 1
2 2923 1 1 46 THR OG1 O 115.402 19.047 3.800 1.00 . A A . 44 THR OG1 1 1
2 2924 1 1 47 LYS C C 114.340 16.233 7.328 1.00 . A A . 45 LYS C 1 1
2 2925 1 1 47 LYS CA C 113.203 17.202 6.992 1.00 . A A . 45 LYS CA 1 1
2 2926 1 1 47 LYS CB C 111.844 16.513 7.140 1.00 . A A . 45 LYS CB 1 1
2 2927 1 1 47 LYS CD C 110.226 15.512 8.760 1.00 . A A . 45 LYS CD 1 1
2 2928 1 1 47 LYS CE C 109.881 15.359 10.243 1.00 . A A . 45 LYS CE 1 1
2 2929 1 1 47 LYS CG C 111.566 16.237 8.619 1.00 . A A . 45 LYS CG 1 1
2 2930 1 1 47 LYS H H 113.646 16.990 4.890 1.00 . A A . 45 LYS H 1 1
2 2931 1 1 47 LYS HA H 113.248 18.069 7.632 1.00 . A A . 45 LYS HA 1 1
2 2932 1 1 47 LYS HB2 H 111.071 17.154 6.741 1.00 . A A . 45 LYS HB2 1 1
2 2933 1 1 47 LYS HB3 H 111.854 15.580 6.597 1.00 . A A . 45 LYS HB3 1 1
2 2934 1 1 47 LYS HD2 H 109.454 16.085 8.267 1.00 . A A . 45 LYS HD2 1 1
2 2935 1 1 47 LYS HD3 H 110.295 14.535 8.306 1.00 . A A . 45 LYS HD3 1 1
2 2936 1 1 47 LYS HE2 H 110.621 14.746 10.739 1.00 . A A . 45 LYS HE2 1 1
2 2937 1 1 47 LYS HE3 H 109.813 16.327 10.716 1.00 . A A . 45 LYS HE3 1 1
2 2938 1 1 47 LYS HG2 H 112.355 15.620 9.025 1.00 . A A . 45 LYS HG2 1 1
2 2939 1 1 47 LYS HG3 H 111.526 17.171 9.159 1.00 . A A . 45 LYS HG3 1 1
2 2940 1 1 47 LYS HZ1 H 108.612 13.783 9.752 1.00 . A A . 45 LYS HZ1 1 1
2 2941 1 1 47 LYS HZ2 H 108.264 14.515 11.245 1.00 . A A . 45 LYS HZ2 1 1
2 2942 1 1 47 LYS HZ3 H 107.849 15.297 9.795 1.00 . A A . 45 LYS HZ3 1 1
2 2943 1 1 47 LYS N N 113.276 17.609 5.556 1.00 . A A . 45 LYS N 1 1
2 2944 1 1 47 LYS NZ N 108.551 14.688 10.260 1.00 . A A . 45 LYS NZ 1 1
2 2945 1 1 47 LYS O O 114.439 15.161 6.760 1.00 . A A . 45 LYS O 1 1
2 2946 1 1 48 SER C C 115.930 14.908 9.904 1.00 . A A . 46 SER C 1 1
2 2947 1 1 48 SER CA C 116.317 15.701 8.652 1.00 . A A . 46 SER CA 1 1
2 2948 1 1 48 SER CB C 117.490 16.634 8.951 1.00 . A A . 46 SER CB 1 1
2 2949 1 1 48 SER H H 115.104 17.485 8.671 1.00 . A A . 46 SER H 1 1
2 2950 1 1 48 SER HA H 116.574 15.035 7.845 1.00 . A A . 46 SER HA 1 1
2 2951 1 1 48 SER HB2 H 118.377 16.051 9.137 1.00 . A A . 46 SER HB2 1 1
2 2952 1 1 48 SER HB3 H 117.659 17.282 8.101 1.00 . A A . 46 SER HB3 1 1
2 2953 1 1 48 SER HG H 117.268 18.338 9.865 1.00 . A A . 46 SER HG 1 1
2 2954 1 1 48 SER N N 115.197 16.606 8.248 1.00 . A A . 46 SER N 1 1
2 2955 1 1 48 SER O O 115.598 15.477 10.928 1.00 . A A . 46 SER O 1 1
2 2956 1 1 48 SER OG O 117.192 17.411 10.104 1.00 . A A . 46 SER OG 1 1
2 2957 1 1 49 ILE C C 116.722 11.727 11.251 1.00 . A A . 47 ILE C 1 1
2 2958 1 1 49 ILE CA C 115.614 12.756 11.008 1.00 . A A . 47 ILE CA 1 1
2 2959 1 1 49 ILE CB C 114.289 12.065 10.641 1.00 . A A . 47 ILE CB 1 1
2 2960 1 1 49 ILE CD1 C 111.989 12.453 9.724 1.00 . A A . 47 ILE CD1 1 1
2 2961 1 1 49 ILE CG1 C 113.211 13.122 10.360 1.00 . A A . 47 ILE CG1 1 1
2 2962 1 1 49 ILE CG2 C 113.827 11.178 11.803 1.00 . A A . 47 ILE CG2 1 1
2 2963 1 1 49 ILE H H 116.244 13.169 8.987 1.00 . A A . 47 ILE H 1 1
2 2964 1 1 49 ILE HA H 115.482 13.373 11.884 1.00 . A A . 47 ILE HA 1 1
2 2965 1 1 49 ILE HB H 114.435 11.456 9.761 1.00 . A A . 47 ILE HB 1 1
2 2966 1 1 49 ILE HD11 H 111.605 11.696 10.392 1.00 . A A . 47 ILE HD11 1 1
2 2967 1 1 49 ILE HD12 H 111.226 13.196 9.545 1.00 . A A . 47 ILE HD12 1 1
2 2968 1 1 49 ILE HD13 H 112.275 11.997 8.788 1.00 . A A . 47 ILE HD13 1 1
2 2969 1 1 49 ILE HG12 H 112.921 13.594 11.287 1.00 . A A . 47 ILE HG12 1 1
2 2970 1 1 49 ILE HG13 H 113.603 13.866 9.684 1.00 . A A . 47 ILE HG13 1 1
2 2971 1 1 49 ILE HG21 H 114.616 10.490 12.066 1.00 . A A . 47 ILE HG21 1 1
2 2972 1 1 49 ILE HG22 H 113.589 11.797 12.656 1.00 . A A . 47 ILE HG22 1 1
2 2973 1 1 49 ILE HG23 H 112.950 10.623 11.505 1.00 . A A . 47 ILE HG23 1 1
2 2974 1 1 49 ILE N N 115.971 13.600 9.825 1.00 . A A . 47 ILE N 1 1
2 2975 1 1 49 ILE O O 117.218 11.113 10.323 1.00 . A A . 47 ILE O 1 1
2 2976 1 1 50 VAL C C 117.531 9.129 12.868 1.00 . A A . 48 VAL C 1 1
2 2977 1 1 50 VAL CA C 118.172 10.523 12.790 1.00 . A A . 48 VAL CA 1 1
2 2978 1 1 50 VAL CB C 118.763 10.949 14.149 1.00 . A A . 48 VAL CB 1 1
2 2979 1 1 50 VAL CG1 C 119.878 9.978 14.565 1.00 . A A . 48 VAL CG1 1 1
2 2980 1 1 50 VAL CG2 C 119.328 12.379 14.052 1.00 . A A . 48 VAL CG2 1 1
2 2981 1 1 50 VAL H H 116.709 12.058 13.213 1.00 . A A . 48 VAL H 1 1
2 2982 1 1 50 VAL HA H 118.938 10.543 12.031 1.00 . A A . 48 VAL HA 1 1
2 2983 1 1 50 VAL HB H 117.987 10.931 14.892 1.00 . A A . 48 VAL HB 1 1
2 2984 1 1 50 VAL HG11 H 120.348 9.567 13.683 1.00 . A A . 48 VAL HG11 1 1
2 2985 1 1 50 VAL HG12 H 120.615 10.503 15.154 1.00 . A A . 48 VAL HG12 1 1
2 2986 1 1 50 VAL HG13 H 119.454 9.176 15.151 1.00 . A A . 48 VAL HG13 1 1
2 2987 1 1 50 VAL HG21 H 119.541 12.619 13.021 1.00 . A A . 48 VAL HG21 1 1
2 2988 1 1 50 VAL HG22 H 118.600 13.077 14.438 1.00 . A A . 48 VAL HG22 1 1
2 2989 1 1 50 VAL HG23 H 120.236 12.453 14.633 1.00 . A A . 48 VAL HG23 1 1
2 2990 1 1 50 VAL N N 117.112 11.536 12.487 1.00 . A A . 48 VAL N 1 1
2 2991 1 1 50 VAL O O 116.574 8.919 13.584 1.00 . A A . 48 VAL O 1 1
2 2992 1 1 51 THR C C 117.186 6.140 13.323 1.00 . A A . 49 THR C 1 1
2 2993 1 1 51 THR CA C 117.376 6.849 11.979 1.00 . A A . 49 THR CA 1 1
2 2994 1 1 51 THR CB C 118.301 6.027 11.078 1.00 . A A . 49 THR CB 1 1
2 2995 1 1 51 THR CG2 C 118.322 6.635 9.675 1.00 . A A . 49 THR CG2 1 1
2 2996 1 1 51 THR H H 118.908 8.347 11.672 1.00 . A A . 49 THR H 1 1
2 2997 1 1 51 THR HA H 116.428 6.979 11.485 1.00 . A A . 49 THR HA 1 1
2 2998 1 1 51 THR HB H 117.938 5.012 11.020 1.00 . A A . 49 THR HB 1 1
2 2999 1 1 51 THR HG1 H 119.657 5.348 12.296 1.00 . A A . 49 THR HG1 1 1
2 3000 1 1 51 THR HG21 H 117.343 7.024 9.435 1.00 . A A . 49 THR HG21 1 1
2 3001 1 1 51 THR HG22 H 119.045 7.437 9.641 1.00 . A A . 49 THR HG22 1 1
2 3002 1 1 51 THR HG23 H 118.593 5.875 8.957 1.00 . A A . 49 THR HG23 1 1
2 3003 1 1 51 THR N N 118.061 8.180 12.135 1.00 . A A . 49 THR N 1 1
2 3004 1 1 51 THR O O 116.303 5.318 13.474 1.00 . A A . 49 THR O 1 1
2 3005 1 1 51 THR OG1 O 119.613 6.030 11.621 1.00 . A A . 49 THR OG1 1 1
2 3006 1 1 52 LYS C C 116.520 5.864 16.223 1.00 . A A . 50 LYS C 1 1
2 3007 1 1 52 LYS CA C 117.923 5.733 15.615 1.00 . A A . 50 LYS CA 1 1
2 3008 1 1 52 LYS CB C 118.963 6.409 16.524 1.00 . A A . 50 LYS CB 1 1
2 3009 1 1 52 LYS CD C 121.376 7.014 16.799 1.00 . A A . 50 LYS CD 1 1
2 3010 1 1 52 LYS CE C 122.763 6.928 16.158 1.00 . A A . 50 LYS CE 1 1
2 3011 1 1 52 LYS CG C 120.381 6.194 15.973 1.00 . A A . 50 LYS CG 1 1
2 3012 1 1 52 LYS H H 118.678 7.143 14.157 1.00 . A A . 50 LYS H 1 1
2 3013 1 1 52 LYS HA H 118.163 4.692 15.486 1.00 . A A . 50 LYS HA 1 1
2 3014 1 1 52 LYS HB2 H 118.756 7.468 16.575 1.00 . A A . 50 LYS HB2 1 1
2 3015 1 1 52 LYS HB3 H 118.898 5.986 17.515 1.00 . A A . 50 LYS HB3 1 1
2 3016 1 1 52 LYS HD2 H 121.056 8.045 16.831 1.00 . A A . 50 LYS HD2 1 1
2 3017 1 1 52 LYS HD3 H 121.421 6.619 17.803 1.00 . A A . 50 LYS HD3 1 1
2 3018 1 1 52 LYS HE2 H 123.196 5.952 16.331 1.00 . A A . 50 LYS HE2 1 1
2 3019 1 1 52 LYS HE3 H 122.703 7.133 15.101 1.00 . A A . 50 LYS HE3 1 1
2 3020 1 1 52 LYS HG2 H 120.644 5.148 16.039 1.00 . A A . 50 LYS HG2 1 1
2 3021 1 1 52 LYS HG3 H 120.422 6.514 14.944 1.00 . A A . 50 LYS HG3 1 1
2 3022 1 1 52 LYS HZ1 H 123.101 8.904 16.717 1.00 . A A . 50 LYS HZ1 1 1
2 3023 1 1 52 LYS HZ2 H 123.641 7.761 17.852 1.00 . A A . 50 LYS HZ2 1 1
2 3024 1 1 52 LYS HZ3 H 124.517 8.019 16.419 1.00 . A A . 50 LYS HZ3 1 1
2 3025 1 1 52 LYS N N 118.007 6.447 14.295 1.00 . A A . 50 LYS N 1 1
2 3026 1 1 52 LYS NZ N 123.566 7.982 16.838 1.00 . A A . 50 LYS NZ 1 1
2 3027 1 1 52 LYS O O 116.114 5.046 17.028 1.00 . A A . 50 LYS O 1 1
2 3028 1 1 53 ASP C C 113.396 6.178 15.497 1.00 . A A . 51 ASP C 1 1
2 3029 1 1 53 ASP CA C 114.376 7.005 16.352 1.00 . A A . 51 ASP CA 1 1
2 3030 1 1 53 ASP CB C 114.036 8.507 16.292 1.00 . A A . 51 ASP CB 1 1
2 3031 1 1 53 ASP CG C 114.124 9.053 14.855 1.00 . A A . 51 ASP CG 1 1
2 3032 1 1 53 ASP H H 116.150 7.556 15.238 1.00 . A A . 51 ASP H 1 1
2 3033 1 1 53 ASP HA H 114.330 6.671 17.377 1.00 . A A . 51 ASP HA 1 1
2 3034 1 1 53 ASP HB2 H 113.034 8.656 16.665 1.00 . A A . 51 ASP HB2 1 1
2 3035 1 1 53 ASP HB3 H 114.729 9.050 16.919 1.00 . A A . 51 ASP HB3 1 1
2 3036 1 1 53 ASP N N 115.781 6.881 15.847 1.00 . A A . 51 ASP N 1 1
2 3037 1 1 53 ASP O O 112.201 6.202 15.733 1.00 . A A . 51 ASP O 1 1
2 3038 1 1 53 ASP OD1 O 114.145 8.263 13.924 1.00 . A A . 51 ASP OD1 1 1
2 3039 1 1 53 ASP OD2 O 114.168 10.264 14.713 1.00 . A A . 51 ASP OD2 1 1
2 3040 1 1 54 ILE C C 112.548 3.354 14.473 1.00 . A A . 52 ILE C 1 1
2 3041 1 1 54 ILE CA C 112.965 4.600 13.682 1.00 . A A . 52 ILE CA 1 1
2 3042 1 1 54 ILE CB C 113.769 4.209 12.429 1.00 . A A . 52 ILE CB 1 1
2 3043 1 1 54 ILE CD1 C 115.083 5.113 10.494 1.00 . A A . 52 ILE CD1 1 1
2 3044 1 1 54 ILE CG1 C 114.119 5.471 11.630 1.00 . A A . 52 ILE CG1 1 1
2 3045 1 1 54 ILE CG2 C 112.936 3.270 11.543 1.00 . A A . 52 ILE CG2 1 1
2 3046 1 1 54 ILE H H 114.849 5.466 14.315 1.00 . A A . 52 ILE H 1 1
2 3047 1 1 54 ILE HA H 112.091 5.164 13.393 1.00 . A A . 52 ILE HA 1 1
2 3048 1 1 54 ILE HB H 114.679 3.707 12.728 1.00 . A A . 52 ILE HB 1 1
2 3049 1 1 54 ILE HD11 H 115.942 4.599 10.899 1.00 . A A . 52 ILE HD11 1 1
2 3050 1 1 54 ILE HD12 H 114.582 4.471 9.784 1.00 . A A . 52 ILE HD12 1 1
2 3051 1 1 54 ILE HD13 H 115.405 6.016 9.997 1.00 . A A . 52 ILE HD13 1 1
2 3052 1 1 54 ILE HG12 H 113.216 5.893 11.215 1.00 . A A . 52 ILE HG12 1 1
2 3053 1 1 54 ILE HG13 H 114.586 6.193 12.281 1.00 . A A . 52 ILE HG13 1 1
2 3054 1 1 54 ILE HG21 H 112.655 2.395 12.110 1.00 . A A . 52 ILE HG21 1 1
2 3055 1 1 54 ILE HG22 H 112.047 3.784 11.210 1.00 . A A . 52 ILE HG22 1 1
2 3056 1 1 54 ILE HG23 H 113.522 2.972 10.687 1.00 . A A . 52 ILE HG23 1 1
2 3057 1 1 54 ILE N N 113.883 5.451 14.511 1.00 . A A . 52 ILE N 1 1
2 3058 1 1 54 ILE O O 113.378 2.615 14.969 1.00 . A A . 52 ILE O 1 1
2 3059 1 1 55 LYS C C 110.513 0.827 14.045 1.00 . A A . 53 LYS C 1 1
2 3060 1 1 55 LYS CA C 110.768 1.842 15.167 1.00 . A A . 53 LYS CA 1 1
2 3061 1 1 55 LYS CB C 109.462 2.197 15.880 1.00 . A A . 53 LYS CB 1 1
2 3062 1 1 55 LYS CD C 107.638 1.330 17.353 1.00 . A A . 53 LYS CD 1 1
2 3063 1 1 55 LYS CE C 107.230 0.190 18.289 1.00 . A A . 53 LYS CE 1 1
2 3064 1 1 55 LYS CG C 108.975 0.993 16.690 1.00 . A A . 53 LYS CG 1 1
2 3065 1 1 55 LYS H H 110.621 3.806 14.291 1.00 . A A . 53 LYS H 1 1
2 3066 1 1 55 LYS HA H 111.481 1.448 15.874 1.00 . A A . 53 LYS HA 1 1
2 3067 1 1 55 LYS HB2 H 109.630 3.032 16.544 1.00 . A A . 53 LYS HB2 1 1
2 3068 1 1 55 LYS HB3 H 108.713 2.463 15.149 1.00 . A A . 53 LYS HB3 1 1
2 3069 1 1 55 LYS HD2 H 107.739 2.244 17.920 1.00 . A A . 53 LYS HD2 1 1
2 3070 1 1 55 LYS HD3 H 106.882 1.458 16.594 1.00 . A A . 53 LYS HD3 1 1
2 3071 1 1 55 LYS HE2 H 106.166 0.224 18.479 1.00 . A A . 53 LYS HE2 1 1
2 3072 1 1 55 LYS HE3 H 107.508 -0.763 17.866 1.00 . A A . 53 LYS HE3 1 1
2 3073 1 1 55 LYS HG2 H 108.848 0.145 16.032 1.00 . A A . 53 LYS HG2 1 1
2 3074 1 1 55 LYS HG3 H 109.702 0.753 17.451 1.00 . A A . 53 LYS HG3 1 1
2 3075 1 1 55 LYS HZ1 H 107.758 1.375 19.917 1.00 . A A . 53 LYS HZ1 1 1
2 3076 1 1 55 LYS HZ2 H 107.741 -0.292 20.249 1.00 . A A . 53 LYS HZ2 1 1
2 3077 1 1 55 LYS HZ3 H 109.012 0.386 19.347 1.00 . A A . 53 LYS HZ3 1 1
2 3078 1 1 55 LYS N N 111.263 3.127 14.589 1.00 . A A . 53 LYS N 1 1
2 3079 1 1 55 LYS NZ N 107.993 0.433 19.545 1.00 . A A . 53 LYS NZ 1 1
2 3080 1 1 55 LYS O O 110.623 -0.367 14.250 1.00 . A A . 53 LYS O 1 1
2 3081 1 1 56 ASP C C 109.908 1.141 10.398 1.00 . A A . 54 ASP C 1 1
2 3082 1 1 56 ASP CA C 109.871 0.373 11.724 1.00 . A A . 54 ASP CA 1 1
2 3083 1 1 56 ASP CB C 108.457 -0.157 11.994 1.00 . A A . 54 ASP CB 1 1
2 3084 1 1 56 ASP CG C 108.524 -1.440 12.827 1.00 . A A . 54 ASP CG 1 1
2 3085 1 1 56 ASP H H 110.142 2.272 12.721 1.00 . A A . 54 ASP H 1 1
2 3086 1 1 56 ASP HA H 110.578 -0.440 11.699 1.00 . A A . 54 ASP HA 1 1
2 3087 1 1 56 ASP HB2 H 107.893 0.589 12.533 1.00 . A A . 54 ASP HB2 1 1
2 3088 1 1 56 ASP HB3 H 107.967 -0.368 11.055 1.00 . A A . 54 ASP HB3 1 1
2 3089 1 1 56 ASP N N 110.180 1.300 12.863 1.00 . A A . 54 ASP N 1 1
2 3090 1 1 56 ASP O O 109.714 2.342 10.364 1.00 . A A . 54 ASP O 1 1
2 3091 1 1 56 ASP OD1 O 109.400 -2.250 12.567 1.00 . A A . 54 ASP OD1 1 1
2 3092 1 1 56 ASP OD2 O 107.699 -1.592 13.712 1.00 . A A . 54 ASP OD2 1 1
2 3093 1 1 57 LEU C C 109.415 0.360 6.935 1.00 . A A . 55 LEU C 1 1
2 3094 1 1 57 LEU CA C 110.232 1.129 7.978 1.00 . A A . 55 LEU CA 1 1
2 3095 1 1 57 LEU CB C 111.715 1.111 7.603 1.00 . A A . 55 LEU CB 1 1
2 3096 1 1 57 LEU CD1 C 113.999 1.763 8.375 1.00 . A A . 55 LEU CD1 1 1
2 3097 1 1 57 LEU CD2 C 112.195 3.481 8.228 1.00 . A A . 55 LEU CD2 1 1
2 3098 1 1 57 LEU CG C 112.501 2.017 8.552 1.00 . A A . 55 LEU CG 1 1
2 3099 1 1 57 LEU H H 110.292 -0.518 9.369 1.00 . A A . 55 LEU H 1 1
2 3100 1 1 57 LEU HA H 109.884 2.147 8.052 1.00 . A A . 55 LEU HA 1 1
2 3101 1 1 57 LEU HB2 H 112.091 0.100 7.678 1.00 . A A . 55 LEU HB2 1 1
2 3102 1 1 57 LEU HB3 H 111.834 1.465 6.590 1.00 . A A . 55 LEU HB3 1 1
2 3103 1 1 57 LEU HD11 H 114.214 1.590 7.331 1.00 . A A . 55 LEU HD11 1 1
2 3104 1 1 57 LEU HD12 H 114.553 2.623 8.720 1.00 . A A . 55 LEU HD12 1 1
2 3105 1 1 57 LEU HD13 H 114.287 0.895 8.951 1.00 . A A . 55 LEU HD13 1 1
2 3106 1 1 57 LEU HD21 H 112.420 3.674 7.189 1.00 . A A . 55 LEU HD21 1 1
2 3107 1 1 57 LEU HD22 H 111.150 3.680 8.412 1.00 . A A . 55 LEU HD22 1 1
2 3108 1 1 57 LEU HD23 H 112.799 4.122 8.852 1.00 . A A . 55 LEU HD23 1 1
2 3109 1 1 57 LEU HG H 112.218 1.804 9.572 1.00 . A A . 55 LEU HG 1 1
2 3110 1 1 57 LEU N N 110.156 0.451 9.309 1.00 . A A . 55 LEU N 1 1
2 3111 1 1 57 LEU O O 109.285 -0.848 7.005 1.00 . A A . 55 LEU O 1 1
2 3112 1 1 58 ARG C C 108.220 1.229 3.582 1.00 . A A . 56 ARG C 1 1
2 3113 1 1 58 ARG CA C 108.141 0.376 4.854 1.00 . A A . 56 ARG CA 1 1
2 3114 1 1 58 ARG CB C 106.688 0.247 5.344 1.00 . A A . 56 ARG CB 1 1
2 3115 1 1 58 ARG CD C 105.055 1.688 6.614 1.00 . A A . 56 ARG CD 1 1
2 3116 1 1 58 ARG CG C 106.025 1.635 5.429 1.00 . A A . 56 ARG CG 1 1
2 3117 1 1 58 ARG CZ C 103.218 0.194 7.283 1.00 . A A . 56 ARG CZ 1 1
2 3118 1 1 58 ARG H H 108.932 2.038 5.981 1.00 . A A . 56 ARG H 1 1
2 3119 1 1 58 ARG HA H 108.559 -0.602 4.677 1.00 . A A . 56 ARG HA 1 1
2 3120 1 1 58 ARG HB2 H 106.133 -0.372 4.653 1.00 . A A . 56 ARG HB2 1 1
2 3121 1 1 58 ARG HB3 H 106.682 -0.214 6.321 1.00 . A A . 56 ARG HB3 1 1
2 3122 1 1 58 ARG HD2 H 105.581 1.460 7.529 1.00 . A A . 56 ARG HD2 1 1
2 3123 1 1 58 ARG HD3 H 104.596 2.662 6.679 1.00 . A A . 56 ARG HD3 1 1
2 3124 1 1 58 ARG HE H 103.915 0.297 5.421 1.00 . A A . 56 ARG HE 1 1
2 3125 1 1 58 ARG HG2 H 106.787 2.387 5.559 1.00 . A A . 56 ARG HG2 1 1
2 3126 1 1 58 ARG HG3 H 105.486 1.833 4.515 1.00 . A A . 56 ARG HG3 1 1
2 3127 1 1 58 ARG HH11 H 103.971 1.331 8.764 1.00 . A A . 56 ARG HH11 1 1
2 3128 1 1 58 ARG HH12 H 102.684 0.269 9.216 1.00 . A A . 56 ARG HH12 1 1
2 3129 1 1 58 ARG HH21 H 102.255 -1.057 6.052 1.00 . A A . 56 ARG HH21 1 1
2 3130 1 1 58 ARG HH22 H 101.721 -1.068 7.700 1.00 . A A . 56 ARG HH22 1 1
2 3131 1 1 58 ARG N N 108.866 1.059 5.971 1.00 . A A . 56 ARG N 1 1
2 3132 1 1 58 ARG NE N 104.012 0.648 6.331 1.00 . A A . 56 ARG NE 1 1
2 3133 1 1 58 ARG NH1 N 103.299 0.634 8.518 1.00 . A A . 56 ARG NH1 1 1
2 3134 1 1 58 ARG NH2 N 102.329 -0.715 6.989 1.00 . A A . 56 ARG NH2 1 1
2 3135 1 1 58 ARG O O 108.042 2.430 3.631 1.00 . A A . 56 ARG O 1 1
2 3136 1 1 59 ILE C C 107.049 1.497 0.628 1.00 . A A . 57 ILE C 1 1
2 3137 1 1 59 ILE CA C 108.479 1.401 1.174 1.00 . A A . 57 ILE CA 1 1
2 3138 1 1 59 ILE CB C 109.377 0.625 0.198 1.00 . A A . 57 ILE CB 1 1
2 3139 1 1 59 ILE CD1 C 111.577 -0.551 -0.049 1.00 . A A . 57 ILE CD1 1 1
2 3140 1 1 59 ILE CG1 C 110.778 0.438 0.803 1.00 . A A . 57 ILE CG1 1 1
2 3141 1 1 59 ILE CG2 C 109.498 1.421 -1.107 1.00 . A A . 57 ILE CG2 1 1
2 3142 1 1 59 ILE H H 108.694 -0.333 2.448 1.00 . A A . 57 ILE H 1 1
2 3143 1 1 59 ILE HA H 108.888 2.386 1.336 1.00 . A A . 57 ILE HA 1 1
2 3144 1 1 59 ILE HB H 108.937 -0.341 -0.008 1.00 . A A . 57 ILE HB 1 1
2 3145 1 1 59 ILE HD11 H 110.939 -1.372 -0.341 1.00 . A A . 57 ILE HD11 1 1
2 3146 1 1 59 ILE HD12 H 111.947 -0.050 -0.931 1.00 . A A . 57 ILE HD12 1 1
2 3147 1 1 59 ILE HD13 H 112.410 -0.930 0.526 1.00 . A A . 57 ILE HD13 1 1
2 3148 1 1 59 ILE HG12 H 111.289 1.389 0.825 1.00 . A A . 57 ILE HG12 1 1
2 3149 1 1 59 ILE HG13 H 110.690 0.054 1.808 1.00 . A A . 57 ILE HG13 1 1
2 3150 1 1 59 ILE HG21 H 109.474 2.479 -0.884 1.00 . A A . 57 ILE HG21 1 1
2 3151 1 1 59 ILE HG22 H 110.428 1.176 -1.597 1.00 . A A . 57 ILE HG22 1 1
2 3152 1 1 59 ILE HG23 H 108.672 1.173 -1.756 1.00 . A A . 57 ILE HG23 1 1
2 3153 1 1 59 ILE N N 108.484 0.625 2.454 1.00 . A A . 57 ILE N 1 1
2 3154 1 1 59 ILE O O 106.333 0.513 0.571 1.00 . A A . 57 ILE O 1 1
2 3155 1 1 60 LEU C C 105.237 2.490 -1.825 1.00 . A A . 58 LEU C 1 1
2 3156 1 1 60 LEU CA C 105.250 2.838 -0.325 1.00 . A A . 58 LEU CA 1 1
2 3157 1 1 60 LEU CB C 104.903 4.314 -0.119 1.00 . A A . 58 LEU CB 1 1
2 3158 1 1 60 LEU CD1 C 104.922 6.104 1.625 1.00 . A A . 58 LEU CD1 1 1
2 3159 1 1 60 LEU CD2 C 103.365 4.160 1.843 1.00 . A A . 58 LEU CD2 1 1
2 3160 1 1 60 LEU CG C 104.754 4.603 1.375 1.00 . A A . 58 LEU CG 1 1
2 3161 1 1 60 LEU H H 107.230 3.450 0.288 1.00 . A A . 58 LEU H 1 1
2 3162 1 1 60 LEU HA H 104.557 2.216 0.218 1.00 . A A . 58 LEU HA 1 1
2 3163 1 1 60 LEU HB2 H 105.692 4.929 -0.528 1.00 . A A . 58 LEU HB2 1 1
2 3164 1 1 60 LEU HB3 H 103.974 4.539 -0.621 1.00 . A A . 58 LEU HB3 1 1
2 3165 1 1 60 LEU HD11 H 104.487 6.656 0.804 1.00 . A A . 58 LEU HD11 1 1
2 3166 1 1 60 LEU HD12 H 104.424 6.375 2.544 1.00 . A A . 58 LEU HD12 1 1
2 3167 1 1 60 LEU HD13 H 105.973 6.341 1.701 1.00 . A A . 58 LEU HD13 1 1
2 3168 1 1 60 LEU HD21 H 103.159 3.168 1.469 1.00 . A A . 58 LEU HD21 1 1
2 3169 1 1 60 LEU HD22 H 103.334 4.152 2.922 1.00 . A A . 58 LEU HD22 1 1
2 3170 1 1 60 LEU HD23 H 102.623 4.848 1.466 1.00 . A A . 58 LEU HD23 1 1
2 3171 1 1 60 LEU HG H 105.511 4.061 1.924 1.00 . A A . 58 LEU HG 1 1
2 3172 1 1 60 LEU N N 106.632 2.674 0.227 1.00 . A A . 58 LEU N 1 1
2 3173 1 1 60 LEU O O 106.177 2.809 -2.527 1.00 . A A . 58 LEU O 1 1
2 3174 1 1 61 PRO C C 103.741 2.731 -4.552 1.00 . A A . 59 PRO C 1 1
2 3175 1 1 61 PRO CA C 104.069 1.485 -3.715 1.00 . A A . 59 PRO CA 1 1
2 3176 1 1 61 PRO CB C 102.922 0.476 -3.752 1.00 . A A . 59 PRO CB 1 1
2 3177 1 1 61 PRO CD C 102.995 1.396 -1.515 1.00 . A A . 59 PRO CD 1 1
2 3178 1 1 61 PRO CG C 102.086 0.789 -2.553 1.00 . A A . 59 PRO CG 1 1
2 3179 1 1 61 PRO HA H 104.980 1.023 -4.060 1.00 . A A . 59 PRO HA 1 1
2 3180 1 1 61 PRO HB2 H 102.344 0.598 -4.659 1.00 . A A . 59 PRO HB2 1 1
2 3181 1 1 61 PRO HB3 H 103.305 -0.530 -3.682 1.00 . A A . 59 PRO HB3 1 1
2 3182 1 1 61 PRO HD2 H 102.509 2.235 -1.035 1.00 . A A . 59 PRO HD2 1 1
2 3183 1 1 61 PRO HD3 H 103.284 0.656 -0.786 1.00 . A A . 59 PRO HD3 1 1
2 3184 1 1 61 PRO HG2 H 101.308 1.491 -2.821 1.00 . A A . 59 PRO HG2 1 1
2 3185 1 1 61 PRO HG3 H 101.646 -0.117 -2.164 1.00 . A A . 59 PRO HG3 1 1
2 3186 1 1 61 PRO N N 104.174 1.845 -2.277 1.00 . A A . 59 PRO N 1 1
2 3187 1 1 61 PRO O O 102.678 2.837 -5.140 1.00 . A A . 59 PRO O 1 1
2 3188 1 1 62 LYS C C 104.953 4.797 -6.802 1.00 . A A . 60 LYS C 1 1
2 3189 1 1 62 LYS CA C 104.396 4.928 -5.380 1.00 . A A . 60 LYS CA 1 1
2 3190 1 1 62 LYS CB C 105.130 6.029 -4.611 1.00 . A A . 60 LYS CB 1 1
2 3191 1 1 62 LYS CD C 105.522 8.492 -4.452 1.00 . A A . 60 LYS CD 1 1
2 3192 1 1 62 LYS CE C 105.024 9.864 -4.912 1.00 . A A . 60 LYS CE 1 1
2 3193 1 1 62 LYS CG C 104.748 7.395 -5.185 1.00 . A A . 60 LYS CG 1 1
2 3194 1 1 62 LYS H H 105.503 3.556 -4.137 1.00 . A A . 60 LYS H 1 1
2 3195 1 1 62 LYS HA H 103.339 5.142 -5.410 1.00 . A A . 60 LYS HA 1 1
2 3196 1 1 62 LYS HB2 H 104.851 5.985 -3.568 1.00 . A A . 60 LYS HB2 1 1
2 3197 1 1 62 LYS HB3 H 106.195 5.887 -4.705 1.00 . A A . 60 LYS HB3 1 1
2 3198 1 1 62 LYS HD2 H 105.368 8.391 -3.387 1.00 . A A . 60 LYS HD2 1 1
2 3199 1 1 62 LYS HD3 H 106.575 8.401 -4.674 1.00 . A A . 60 LYS HD3 1 1
2 3200 1 1 62 LYS HE2 H 105.774 10.619 -4.721 1.00 . A A . 60 LYS HE2 1 1
2 3201 1 1 62 LYS HE3 H 104.770 9.840 -5.961 1.00 . A A . 60 LYS HE3 1 1
2 3202 1 1 62 LYS HG2 H 104.991 7.424 -6.238 1.00 . A A . 60 LYS HG2 1 1
2 3203 1 1 62 LYS HG3 H 103.689 7.557 -5.055 1.00 . A A . 60 LYS HG3 1 1
2 3204 1 1 62 LYS HZ1 H 104.049 10.097 -3.088 1.00 . A A . 60 LYS HZ1 1 1
2 3205 1 1 62 LYS HZ2 H 103.419 11.059 -4.339 1.00 . A A . 60 LYS HZ2 1 1
2 3206 1 1 62 LYS HZ3 H 103.092 9.392 -4.298 1.00 . A A . 60 LYS HZ3 1 1
2 3207 1 1 62 LYS N N 104.651 3.674 -4.606 1.00 . A A . 60 LYS N 1 1
2 3208 1 1 62 LYS NZ N 103.804 10.123 -4.098 1.00 . A A . 60 LYS NZ 1 1
2 3209 1 1 62 LYS O O 104.214 4.836 -7.769 1.00 . A A . 60 LYS O 1 1
2 3210 1 1 63 ASN C C 107.505 3.152 -8.472 1.00 . A A . 61 ASN C 1 1
2 3211 1 1 63 ASN CA C 106.869 4.534 -8.288 1.00 . A A . 61 ASN CA 1 1
2 3212 1 1 63 ASN CB C 107.939 5.626 -8.321 1.00 . A A . 61 ASN CB 1 1
2 3213 1 1 63 ASN CG C 108.488 5.764 -9.742 1.00 . A A . 61 ASN CG 1 1
2 3214 1 1 63 ASN H H 106.816 4.595 -6.134 1.00 . A A . 61 ASN H 1 1
2 3215 1 1 63 ASN HA H 106.133 4.716 -9.056 1.00 . A A . 61 ASN HA 1 1
2 3216 1 1 63 ASN HB2 H 107.504 6.565 -8.010 1.00 . A A . 61 ASN HB2 1 1
2 3217 1 1 63 ASN HB3 H 108.743 5.362 -7.650 1.00 . A A . 61 ASN HB3 1 1
2 3218 1 1 63 ASN HD21 H 106.875 6.697 -10.427 1.00 . A A . 61 ASN HD21 1 1
2 3219 1 1 63 ASN HD22 H 108.106 6.443 -11.568 1.00 . A A . 61 ASN HD22 1 1
2 3220 1 1 63 ASN N N 106.249 4.641 -6.932 1.00 . A A . 61 ASN N 1 1
2 3221 1 1 63 ASN ND2 N 107.763 6.350 -10.655 1.00 . A A . 61 ASN ND2 1 1
2 3222 1 1 63 ASN O O 108.393 2.768 -7.734 1.00 . A A . 61 ASN O 1 1
2 3223 1 1 63 ASN OD1 O 109.588 5.333 -10.025 1.00 . A A . 61 ASN OD1 1 1
2 3224 1 1 64 GLU C C 108.470 1.085 -11.000 1.00 . A A . 62 GLU C 1 1
2 3225 1 1 64 GLU CA C 107.640 1.058 -9.714 1.00 . A A . 62 GLU CA 1 1
2 3226 1 1 64 GLU CB C 106.439 0.123 -9.870 1.00 . A A . 62 GLU CB 1 1
2 3227 1 1 64 GLU CD C 104.556 -1.004 -8.657 1.00 . A A . 62 GLU CD 1 1
2 3228 1 1 64 GLU CG C 105.700 0.007 -8.533 1.00 . A A . 62 GLU CG 1 1
2 3229 1 1 64 GLU H H 106.325 2.739 -10.019 1.00 . A A . 62 GLU H 1 1
2 3230 1 1 64 GLU HA H 108.247 0.742 -8.880 1.00 . A A . 62 GLU HA 1 1
2 3231 1 1 64 GLU HB2 H 105.769 0.522 -10.618 1.00 . A A . 62 GLU HB2 1 1
2 3232 1 1 64 GLU HB3 H 106.781 -0.854 -10.176 1.00 . A A . 62 GLU HB3 1 1
2 3233 1 1 64 GLU HG2 H 106.390 -0.323 -7.770 1.00 . A A . 62 GLU HG2 1 1
2 3234 1 1 64 GLU HG3 H 105.297 0.971 -8.260 1.00 . A A . 62 GLU HG3 1 1
2 3235 1 1 64 GLU N N 107.053 2.408 -9.453 1.00 . A A . 62 GLU N 1 1
2 3236 1 1 64 GLU O O 108.085 1.693 -11.982 1.00 . A A . 62 GLU O 1 1
2 3237 1 1 64 GLU OE1 O 103.935 -1.048 -9.708 1.00 . A A . 62 GLU OE1 1 1
2 3238 1 1 64 GLU OE2 O 104.320 -1.720 -7.698 1.00 . A A . 62 GLU OE2 1 1
2 3239 1 1 65 ILE C C 110.672 -1.034 -12.695 1.00 . A A . 63 ILE C 1 1
2 3240 1 1 65 ILE CA C 110.476 0.411 -12.218 1.00 . A A . 63 ILE CA 1 1
2 3241 1 1 65 ILE CB C 111.813 1.029 -11.773 1.00 . A A . 63 ILE CB 1 1
2 3242 1 1 65 ILE CD1 C 112.845 2.962 -10.558 1.00 . A A . 63 ILE CD1 1 1
2 3243 1 1 65 ILE CG1 C 111.583 2.459 -11.264 1.00 . A A . 63 ILE CG1 1 1
2 3244 1 1 65 ILE CG2 C 112.785 1.073 -12.959 1.00 . A A . 63 ILE CG2 1 1
2 3245 1 1 65 ILE H H 109.886 -0.056 -10.195 1.00 . A A . 63 ILE H 1 1
2 3246 1 1 65 ILE HA H 110.037 1.008 -13.002 1.00 . A A . 63 ILE HA 1 1
2 3247 1 1 65 ILE HB H 112.240 0.428 -10.983 1.00 . A A . 63 ILE HB 1 1
2 3248 1 1 65 ILE HD11 H 113.294 2.152 -10.003 1.00 . A A . 63 ILE HD11 1 1
2 3249 1 1 65 ILE HD12 H 113.547 3.328 -11.293 1.00 . A A . 63 ILE HD12 1 1
2 3250 1 1 65 ILE HD13 H 112.584 3.761 -9.881 1.00 . A A . 63 ILE HD13 1 1
2 3251 1 1 65 ILE HG12 H 111.356 3.105 -12.100 1.00 . A A . 63 ILE HG12 1 1
2 3252 1 1 65 ILE HG13 H 110.758 2.467 -10.569 1.00 . A A . 63 ILE HG13 1 1
2 3253 1 1 65 ILE HG21 H 112.950 0.070 -13.326 1.00 . A A . 63 ILE HG21 1 1
2 3254 1 1 65 ILE HG22 H 112.364 1.680 -13.747 1.00 . A A . 63 ILE HG22 1 1
2 3255 1 1 65 ILE HG23 H 113.724 1.498 -12.639 1.00 . A A . 63 ILE HG23 1 1
2 3256 1 1 65 ILE N N 109.605 0.428 -11.000 1.00 . A A . 63 ILE N 1 1
2 3257 1 1 65 ILE O O 111.015 -1.908 -11.921 1.00 . A A . 63 ILE O 1 1
2 3258 1 1 66 MET C C 109.845 -3.710 -13.711 1.00 . A A . 64 MET C 1 1
2 3259 1 1 66 MET CA C 110.629 -2.668 -14.537 1.00 . A A . 64 MET CA 1 1
2 3260 1 1 66 MET CB C 112.135 -2.949 -14.476 1.00 . A A . 64 MET CB 1 1
2 3261 1 1 66 MET CE C 115.026 -3.501 -15.984 1.00 . A A . 64 MET CE 1 1
2 3262 1 1 66 MET CG C 112.466 -4.155 -15.357 1.00 . A A . 64 MET CG 1 1
2 3263 1 1 66 MET H H 110.175 -0.556 -14.562 1.00 . A A . 64 MET H 1 1
2 3264 1 1 66 MET HA H 110.299 -2.689 -15.564 1.00 . A A . 64 MET HA 1 1
2 3265 1 1 66 MET HB2 H 112.677 -2.084 -14.830 1.00 . A A . 64 MET HB2 1 1
2 3266 1 1 66 MET HB3 H 112.421 -3.161 -13.457 1.00 . A A . 64 MET HB3 1 1
2 3267 1 1 66 MET HE1 H 114.677 -2.513 -15.731 1.00 . A A . 64 MET HE1 1 1
2 3268 1 1 66 MET HE2 H 116.086 -3.570 -15.781 1.00 . A A . 64 MET HE2 1 1
2 3269 1 1 66 MET HE3 H 114.842 -3.689 -17.032 1.00 . A A . 64 MET HE3 1 1
2 3270 1 1 66 MET HG2 H 111.762 -4.949 -15.159 1.00 . A A . 64 MET HG2 1 1
2 3271 1 1 66 MET HG3 H 112.404 -3.869 -16.397 1.00 . A A . 64 MET HG3 1 1
2 3272 1 1 66 MET N N 110.455 -1.285 -13.970 1.00 . A A . 64 MET N 1 1
2 3273 1 1 66 MET O O 110.380 -4.277 -12.776 1.00 . A A . 64 MET O 1 1
2 3274 1 1 66 MET SD S 114.143 -4.729 -14.989 1.00 . A A . 64 MET SD 1 1
2 3275 1 1 67 PRO C C 108.367 -6.335 -13.472 1.00 . A A . 65 PRO C 1 1
2 3276 1 1 67 PRO CA C 107.754 -4.931 -13.362 1.00 . A A . 65 PRO CA 1 1
2 3277 1 1 67 PRO CB C 106.400 -4.870 -14.079 1.00 . A A . 65 PRO CB 1 1
2 3278 1 1 67 PRO CD C 107.855 -3.287 -15.175 1.00 . A A . 65 PRO CD 1 1
2 3279 1 1 67 PRO CG C 106.417 -3.600 -14.870 1.00 . A A . 65 PRO CG 1 1
2 3280 1 1 67 PRO HA H 107.635 -4.651 -12.328 1.00 . A A . 65 PRO HA 1 1
2 3281 1 1 67 PRO HB2 H 106.284 -5.720 -14.738 1.00 . A A . 65 PRO HB2 1 1
2 3282 1 1 67 PRO HB3 H 105.597 -4.843 -13.359 1.00 . A A . 65 PRO HB3 1 1
2 3283 1 1 67 PRO HD2 H 108.139 -3.708 -16.130 1.00 . A A . 65 PRO HD2 1 1
2 3284 1 1 67 PRO HD3 H 108.024 -2.222 -15.162 1.00 . A A . 65 PRO HD3 1 1
2 3285 1 1 67 PRO HG2 H 105.863 -3.732 -15.789 1.00 . A A . 65 PRO HG2 1 1
2 3286 1 1 67 PRO HG3 H 105.987 -2.799 -14.290 1.00 . A A . 65 PRO HG3 1 1
2 3287 1 1 67 PRO N N 108.595 -3.931 -14.080 1.00 . A A . 65 PRO N 1 1
2 3288 1 1 67 PRO O O 108.231 -7.150 -12.579 1.00 . A A . 65 PRO O 1 1
2 3289 1 1 68 LYS C C 108.667 -9.094 -14.557 1.00 . A A . 66 LYS C 1 1
2 3290 1 1 68 LYS CA C 109.691 -7.964 -14.762 1.00 . A A . 66 LYS CA 1 1
2 3291 1 1 68 LYS CB C 110.814 -8.036 -13.710 1.00 . A A . 66 LYS CB 1 1
2 3292 1 1 68 LYS CD C 113.144 -8.824 -13.254 1.00 . A A . 66 LYS CD 1 1
2 3293 1 1 68 LYS CE C 114.472 -9.215 -13.906 1.00 . A A . 66 LYS CE 1 1
2 3294 1 1 68 LYS CG C 112.082 -8.625 -14.338 1.00 . A A . 66 LYS CG 1 1
2 3295 1 1 68 LYS H H 109.125 -5.940 -15.270 1.00 . A A . 66 LYS H 1 1
2 3296 1 1 68 LYS HA H 110.113 -8.026 -15.754 1.00 . A A . 66 LYS HA 1 1
2 3297 1 1 68 LYS HB2 H 111.027 -7.043 -13.342 1.00 . A A . 66 LYS HB2 1 1
2 3298 1 1 68 LYS HB3 H 110.500 -8.662 -12.887 1.00 . A A . 66 LYS HB3 1 1
2 3299 1 1 68 LYS HD2 H 113.270 -7.905 -12.701 1.00 . A A . 66 LYS HD2 1 1
2 3300 1 1 68 LYS HD3 H 112.830 -9.609 -12.583 1.00 . A A . 66 LYS HD3 1 1
2 3301 1 1 68 LYS HE2 H 114.595 -8.695 -14.847 1.00 . A A . 66 LYS HE2 1 1
2 3302 1 1 68 LYS HE3 H 115.295 -8.998 -13.244 1.00 . A A . 66 LYS HE3 1 1
2 3303 1 1 68 LYS HG2 H 111.850 -9.576 -14.795 1.00 . A A . 66 LYS HG2 1 1
2 3304 1 1 68 LYS HG3 H 112.460 -7.947 -15.088 1.00 . A A . 66 LYS HG3 1 1
2 3305 1 1 68 LYS HZ1 H 113.561 -10.885 -14.752 1.00 . A A . 66 LYS HZ1 1 1
2 3306 1 1 68 LYS HZ2 H 115.246 -11.027 -14.578 1.00 . A A . 66 LYS HZ2 1 1
2 3307 1 1 68 LYS HZ3 H 114.240 -11.166 -13.220 1.00 . A A . 66 LYS HZ3 1 1
2 3308 1 1 68 LYS N N 109.042 -6.618 -14.567 1.00 . A A . 66 LYS N 1 1
2 3309 1 1 68 LYS NZ N 114.372 -10.684 -14.131 1.00 . A A . 66 LYS NZ 1 1
2 3310 1 1 68 LYS O O 107.472 -8.867 -14.581 1.00 . A A . 66 LYS O 1 1
2 3311 1 1 69 ASN C C 107.172 -11.576 -15.266 1.00 . A A . 67 ASN C 1 1
2 3312 1 1 69 ASN CA C 108.208 -11.478 -14.136 1.00 . A A . 67 ASN CA 1 1
2 3313 1 1 69 ASN CB C 107.520 -11.216 -12.788 1.00 . A A . 67 ASN CB 1 1
2 3314 1 1 69 ASN CG C 108.560 -11.236 -11.665 1.00 . A A . 67 ASN CG 1 1
2 3315 1 1 69 ASN H H 110.101 -10.458 -14.347 1.00 . A A . 67 ASN H 1 1
2 3316 1 1 69 ASN HA H 108.778 -12.392 -14.079 1.00 . A A . 67 ASN HA 1 1
2 3317 1 1 69 ASN HB2 H 107.035 -10.251 -12.813 1.00 . A A . 67 ASN HB2 1 1
2 3318 1 1 69 ASN HB3 H 106.783 -11.984 -12.606 1.00 . A A . 67 ASN HB3 1 1
2 3319 1 1 69 ASN HD21 H 107.690 -9.775 -10.641 1.00 . A A . 67 ASN HD21 1 1
2 3320 1 1 69 ASN HD22 H 109.101 -10.409 -9.943 1.00 . A A . 67 ASN HD22 1 1
2 3321 1 1 69 ASN N N 109.133 -10.310 -14.355 1.00 . A A . 67 ASN N 1 1
2 3322 1 1 69 ASN ND2 N 108.440 -10.404 -10.667 1.00 . A A . 67 ASN ND2 1 1
2 3323 1 1 69 ASN O O 106.016 -11.883 -15.036 1.00 . A A . 67 ASN O 1 1
2 3324 1 1 69 ASN OD1 O 109.491 -12.016 -11.697 1.00 . A A . 67 ASN OD1 1 1
2 3325 1 1 70 GLY C C 106.397 -12.874 -17.988 1.00 . A A . 68 GLY C 1 1
2 3326 1 1 70 GLY CA C 106.642 -11.405 -17.639 1.00 . A A . 68 GLY CA 1 1
2 3327 1 1 70 GLY H H 108.520 -11.066 -16.637 1.00 . A A . 68 GLY H 1 1
2 3328 1 1 70 GLY HA2 H 107.070 -10.902 -18.492 1.00 . A A . 68 GLY HA2 1 1
2 3329 1 1 70 GLY HA3 H 105.706 -10.934 -17.374 1.00 . A A . 68 GLY HA3 1 1
2 3330 1 1 70 GLY N N 107.585 -11.318 -16.484 1.00 . A A . 68 GLY N 1 1
2 3331 1 1 70 GLY O O 107.298 -13.690 -17.930 1.00 . A A . 68 GLY O 1 1
2 3332 1 1 71 THR C C 104.249 -14.701 -20.104 1.00 . A A . 69 THR C 1 1
2 3333 1 1 71 THR CA C 104.863 -14.630 -18.703 1.00 . A A . 69 THR CA 1 1
2 3334 1 1 71 THR CB C 103.849 -15.081 -17.649 1.00 . A A . 69 THR CB 1 1
2 3335 1 1 71 THR CG2 C 103.612 -16.587 -17.774 1.00 . A A . 69 THR CG2 1 1
2 3336 1 1 71 THR H H 104.478 -12.532 -18.389 1.00 . A A . 69 THR H 1 1
2 3337 1 1 71 THR HA H 105.749 -15.243 -18.647 1.00 . A A . 69 THR HA 1 1
2 3338 1 1 71 THR HB H 102.916 -14.560 -17.800 1.00 . A A . 69 THR HB 1 1
2 3339 1 1 71 THR HG1 H 103.812 -14.087 -15.977 1.00 . A A . 69 THR HG1 1 1
2 3340 1 1 71 THR HG21 H 104.545 -17.111 -17.631 1.00 . A A . 69 THR HG21 1 1
2 3341 1 1 71 THR HG22 H 102.903 -16.903 -17.022 1.00 . A A . 69 THR HG22 1 1
2 3342 1 1 71 THR HG23 H 103.220 -16.809 -18.755 1.00 . A A . 69 THR HG23 1 1
2 3343 1 1 71 THR N N 105.182 -13.213 -18.350 1.00 . A A . 69 THR N 1 1
2 3344 1 1 71 THR O O 103.351 -13.949 -20.435 1.00 . A A . 69 THR O 1 1
2 3345 1 1 71 THR OG1 O 104.353 -14.785 -16.354 1.00 . A A . 69 THR OG1 1 1
2 3346 1 1 72 LYS C C 103.132 -16.881 -22.334 1.00 . A A . 70 LYS C 1 1
2 3347 1 1 72 LYS CA C 104.167 -15.751 -22.304 1.00 . A A . 70 LYS CA 1 1
2 3348 1 1 72 LYS CB C 105.365 -16.098 -23.189 1.00 . A A . 70 LYS CB 1 1
2 3349 1 1 72 LYS CD C 107.361 -15.140 -24.353 1.00 . A A . 70 LYS CD 1 1
2 3350 1 1 72 LYS CE C 108.352 -16.200 -23.864 1.00 . A A . 70 LYS CE 1 1
2 3351 1 1 72 LYS CG C 106.303 -14.891 -23.276 1.00 . A A . 70 LYS CG 1 1
2 3352 1 1 72 LYS H H 105.466 -16.182 -20.637 1.00 . A A . 70 LYS H 1 1
2 3353 1 1 72 LYS HA H 103.723 -14.825 -22.631 1.00 . A A . 70 LYS HA 1 1
2 3354 1 1 72 LYS HB2 H 105.896 -16.937 -22.763 1.00 . A A . 70 LYS HB2 1 1
2 3355 1 1 72 LYS HB3 H 105.020 -16.355 -24.179 1.00 . A A . 70 LYS HB3 1 1
2 3356 1 1 72 LYS HD2 H 106.880 -15.486 -25.257 1.00 . A A . 70 LYS HD2 1 1
2 3357 1 1 72 LYS HD3 H 107.892 -14.222 -24.556 1.00 . A A . 70 LYS HD3 1 1
2 3358 1 1 72 LYS HE2 H 108.723 -15.941 -22.882 1.00 . A A . 70 LYS HE2 1 1
2 3359 1 1 72 LYS HE3 H 107.885 -17.172 -23.847 1.00 . A A . 70 LYS HE3 1 1
2 3360 1 1 72 LYS HG2 H 105.731 -14.010 -23.529 1.00 . A A . 70 LYS HG2 1 1
2 3361 1 1 72 LYS HG3 H 106.789 -14.744 -22.324 1.00 . A A . 70 LYS HG3 1 1
2 3362 1 1 72 LYS HZ1 H 109.878 -15.232 -24.897 1.00 . A A . 70 LYS HZ1 1 1
2 3363 1 1 72 LYS HZ2 H 110.184 -16.874 -24.586 1.00 . A A . 70 LYS HZ2 1 1
2 3364 1 1 72 LYS HZ3 H 109.083 -16.427 -25.800 1.00 . A A . 70 LYS HZ3 1 1
2 3365 1 1 72 LYS N N 104.731 -15.602 -20.927 1.00 . A A . 70 LYS N 1 1
2 3366 1 1 72 LYS NZ N 109.457 -16.182 -24.862 1.00 . A A . 70 LYS NZ 1 1
2 3367 1 1 72 LYS O O 102.164 -16.823 -23.068 1.00 . A A . 70 LYS O 1 1
2 3368 1 1 73 SER C C 102.307 -19.759 -22.884 1.00 . A A . 71 SER C 1 1
2 3369 1 1 73 SER CA C 102.387 -19.081 -21.503 1.00 . A A . 71 SER CA 1 1
2 3370 1 1 73 SER CB C 101.018 -18.515 -21.099 1.00 . A A . 71 SER CB 1 1
2 3371 1 1 73 SER H H 104.115 -17.911 -20.943 1.00 . A A . 71 SER H 1 1
2 3372 1 1 73 SER HA H 102.714 -19.795 -20.763 1.00 . A A . 71 SER HA 1 1
2 3373 1 1 73 SER HB2 H 100.574 -18.007 -21.938 1.00 . A A . 71 SER HB2 1 1
2 3374 1 1 73 SER HB3 H 100.372 -19.327 -20.791 1.00 . A A . 71 SER HB3 1 1
2 3375 1 1 73 SER HG H 101.272 -18.097 -19.215 1.00 . A A . 71 SER HG 1 1
2 3376 1 1 73 SER N N 103.333 -17.908 -21.533 1.00 . A A . 71 SER N 1 1
2 3377 1 1 73 SER O O 102.642 -19.154 -23.885 1.00 . A A . 71 SER O 1 1
2 3378 1 1 73 SER OG O 101.185 -17.594 -20.029 1.00 . A A . 71 SER OG 1 1
2 3379 1 1 74 PRO C C 100.609 -21.145 -25.030 1.00 . A A . 72 PRO C 1 1
2 3380 1 1 74 PRO CA C 101.733 -21.746 -24.179 1.00 . A A . 72 PRO CA 1 1
2 3381 1 1 74 PRO CB C 101.388 -23.173 -23.747 1.00 . A A . 72 PRO CB 1 1
2 3382 1 1 74 PRO CD C 101.457 -21.824 -21.744 1.00 . A A . 72 PRO CD 1 1
2 3383 1 1 74 PRO CG C 100.833 -23.045 -22.365 1.00 . A A . 72 PRO CG 1 1
2 3384 1 1 74 PRO HA H 102.666 -21.740 -24.720 1.00 . A A . 72 PRO HA 1 1
2 3385 1 1 74 PRO HB2 H 100.649 -23.599 -24.413 1.00 . A A . 72 PRO HB2 1 1
2 3386 1 1 74 PRO HB3 H 102.277 -23.784 -23.732 1.00 . A A . 72 PRO HB3 1 1
2 3387 1 1 74 PRO HD2 H 100.732 -21.299 -21.138 1.00 . A A . 72 PRO HD2 1 1
2 3388 1 1 74 PRO HD3 H 102.320 -22.096 -21.157 1.00 . A A . 72 PRO HD3 1 1
2 3389 1 1 74 PRO HG2 H 99.759 -22.931 -22.409 1.00 . A A . 72 PRO HG2 1 1
2 3390 1 1 74 PRO HG3 H 101.088 -23.918 -21.783 1.00 . A A . 72 PRO HG3 1 1
2 3391 1 1 74 PRO N N 101.866 -21.003 -22.897 1.00 . A A . 72 PRO N 1 1
2 3392 1 1 74 PRO O O 99.885 -20.273 -24.586 1.00 . A A . 72 PRO O 1 1
2 3393 1 1 75 SER C C 98.163 -21.992 -27.096 1.00 . A A . 73 SER C 1 1
2 3394 1 1 75 SER CA C 99.388 -21.076 -27.139 1.00 . A A . 73 SER CA 1 1
2 3395 1 1 75 SER CB C 100.002 -21.067 -28.539 1.00 . A A . 73 SER CB 1 1
2 3396 1 1 75 SER H H 101.064 -22.311 -26.576 1.00 . A A . 73 SER H 1 1
2 3397 1 1 75 SER HA H 99.120 -20.072 -26.848 1.00 . A A . 73 SER HA 1 1
2 3398 1 1 75 SER HB2 H 100.918 -20.500 -28.529 1.00 . A A . 73 SER HB2 1 1
2 3399 1 1 75 SER HB3 H 100.213 -22.083 -28.844 1.00 . A A . 73 SER HB3 1 1
2 3400 1 1 75 SER HG H 98.376 -21.089 -29.608 1.00 . A A . 73 SER HG 1 1
2 3401 1 1 75 SER N N 100.463 -21.609 -26.248 1.00 . A A . 73 SER N 1 1
2 3402 1 1 75 SER O O 98.285 -23.198 -26.984 1.00 . A A . 73 SER O 1 1
2 3403 1 1 75 SER OG O 99.089 -20.466 -29.447 1.00 . A A . 73 SER OG 1 1
2 3404 1 1 76 THR C C 94.962 -22.107 -28.453 1.00 . A A . 74 THR C 1 1
2 3405 1 1 76 THR CA C 95.737 -22.250 -27.139 1.00 . A A . 74 THR CA 1 1
2 3406 1 1 76 THR CB C 94.928 -21.679 -25.972 1.00 . A A . 74 THR CB 1 1
2 3407 1 1 76 THR CG2 C 93.734 -22.590 -25.680 1.00 . A A . 74 THR CG2 1 1
2 3408 1 1 76 THR H H 96.918 -20.452 -27.281 1.00 . A A . 74 THR H 1 1
2 3409 1 1 76 THR HA H 95.975 -23.285 -26.952 1.00 . A A . 74 THR HA 1 1
2 3410 1 1 76 THR HB H 94.570 -20.695 -26.229 1.00 . A A . 74 THR HB 1 1
2 3411 1 1 76 THR HG1 H 95.297 -21.074 -24.161 1.00 . A A . 74 THR HG1 1 1
2 3412 1 1 76 THR HG21 H 94.017 -23.619 -25.840 1.00 . A A . 74 THR HG21 1 1
2 3413 1 1 76 THR HG22 H 93.424 -22.457 -24.654 1.00 . A A . 74 THR HG22 1 1
2 3414 1 1 76 THR HG23 H 92.917 -22.334 -26.338 1.00 . A A . 74 THR HG23 1 1
2 3415 1 1 76 THR N N 96.983 -21.425 -27.184 1.00 . A A . 74 THR N 1 1
2 3416 1 1 76 THR O O 94.945 -21.051 -29.059 1.00 . A A . 74 THR O 1 1
2 3417 1 1 76 THR OG1 O 95.757 -21.598 -24.821 1.00 . A A . 74 THR OG1 1 1
2 3418 1 1 77 ASN C C 92.428 -22.096 -30.115 1.00 . A A . 75 ASN C 1 1
2 3419 1 1 77 ASN CA C 93.570 -23.116 -30.192 1.00 . A A . 75 ASN CA 1 1
2 3420 1 1 77 ASN CB C 93.010 -24.528 -30.393 1.00 . A A . 75 ASN CB 1 1
2 3421 1 1 77 ASN CG C 92.493 -24.677 -31.827 1.00 . A A . 75 ASN CG 1 1
2 3422 1 1 77 ASN H H 94.339 -23.994 -28.369 1.00 . A A . 75 ASN H 1 1
2 3423 1 1 77 ASN HA H 94.238 -22.869 -31.002 1.00 . A A . 75 ASN HA 1 1
2 3424 1 1 77 ASN HB2 H 93.790 -25.253 -30.213 1.00 . A A . 75 ASN HB2 1 1
2 3425 1 1 77 ASN HB3 H 92.198 -24.694 -29.701 1.00 . A A . 75 ASN HB3 1 1
2 3426 1 1 77 ASN HD21 H 93.019 -26.587 -31.965 1.00 . A A . 75 ASN HD21 1 1
2 3427 1 1 77 ASN HD22 H 92.280 -25.936 -33.348 1.00 . A A . 75 ASN HD22 1 1
2 3428 1 1 77 ASN N N 94.323 -23.165 -28.894 1.00 . A A . 75 ASN N 1 1
2 3429 1 1 77 ASN ND2 N 92.607 -25.829 -32.430 1.00 . A A . 75 ASN ND2 1 1
2 3430 1 1 77 ASN O O 92.111 -21.437 -31.088 1.00 . A A . 75 ASN O 1 1
2 3431 1 1 77 ASN OD1 O 91.982 -23.738 -32.404 1.00 . A A . 75 ASN OD1 1 1
2 3432 1 1 78 SER C C 91.188 -19.553 -29.029 1.00 . A A . 76 SER C 1 1
2 3433 1 1 78 SER CA C 90.685 -20.985 -28.810 1.00 . A A . 76 SER CA 1 1
2 3434 1 1 78 SER CB C 90.184 -21.159 -27.375 1.00 . A A . 76 SER CB 1 1
2 3435 1 1 78 SER H H 92.092 -22.512 -28.199 1.00 . A A . 76 SER H 1 1
2 3436 1 1 78 SER HA H 89.893 -21.214 -29.506 1.00 . A A . 76 SER HA 1 1
2 3437 1 1 78 SER HB2 H 89.947 -22.195 -27.197 1.00 . A A . 76 SER HB2 1 1
2 3438 1 1 78 SER HB3 H 90.956 -20.845 -26.685 1.00 . A A . 76 SER HB3 1 1
2 3439 1 1 78 SER HG H 88.312 -20.954 -26.887 1.00 . A A . 76 SER HG 1 1
2 3440 1 1 78 SER N N 91.812 -21.964 -28.964 1.00 . A A . 76 SER N 1 1
2 3441 1 1 78 SER O O 90.474 -18.709 -29.540 1.00 . A A . 76 SER O 1 1
2 3442 1 1 78 SER OG O 89.014 -20.373 -27.188 1.00 . A A . 76 SER OG 1 1
2 3443 1 1 79 THR C C 94.013 -17.927 -29.979 1.00 . A A . 77 THR C 1 1
2 3444 1 1 79 THR CA C 92.983 -17.913 -28.844 1.00 . A A . 77 THR CA 1 1
2 3445 1 1 79 THR CB C 93.655 -17.564 -27.514 1.00 . A A . 77 THR CB 1 1
2 3446 1 1 79 THR CG2 C 92.594 -17.419 -26.422 1.00 . A A . 77 THR CG2 1 1
2 3447 1 1 79 THR H H 92.956 -19.978 -28.224 1.00 . A A . 77 THR H 1 1
2 3448 1 1 79 THR HA H 92.198 -17.204 -29.057 1.00 . A A . 77 THR HA 1 1
2 3449 1 1 79 THR HB H 94.190 -16.632 -27.615 1.00 . A A . 77 THR HB 1 1
2 3450 1 1 79 THR HG1 H 95.282 -18.591 -27.800 1.00 . A A . 77 THR HG1 1 1
2 3451 1 1 79 THR HG21 H 91.718 -16.938 -26.832 1.00 . A A . 77 THR HG21 1 1
2 3452 1 1 79 THR HG22 H 92.325 -18.397 -26.049 1.00 . A A . 77 THR HG22 1 1
2 3453 1 1 79 THR HG23 H 92.988 -16.821 -25.614 1.00 . A A . 77 THR HG23 1 1
2 3454 1 1 79 THR N N 92.411 -19.280 -28.645 1.00 . A A . 77 THR N 1 1
2 3455 1 1 79 THR O O 94.971 -17.176 -29.965 1.00 . A A . 77 THR O 1 1
2 3456 1 1 79 THR OG1 O 94.565 -18.596 -27.161 1.00 . A A . 77 THR OG1 1 1
2 3457 1 1 80 LYS C C 94.844 -17.525 -32.856 1.00 . A A . 78 LYS C 1 1
2 3458 1 1 80 LYS CA C 94.793 -18.860 -32.102 1.00 . A A . 78 LYS CA 1 1
2 3459 1 1 80 LYS CB C 94.258 -19.968 -33.014 1.00 . A A . 78 LYS CB 1 1
2 3460 1 1 80 LYS CD C 96.392 -21.183 -33.479 1.00 . A A . 78 LYS CD 1 1
2 3461 1 1 80 LYS CE C 97.383 -21.594 -34.571 1.00 . A A . 78 LYS CE 1 1
2 3462 1 1 80 LYS CG C 95.300 -20.300 -34.085 1.00 . A A . 78 LYS CG 1 1
2 3463 1 1 80 LYS H H 93.033 -19.363 -30.948 1.00 . A A . 78 LYS H 1 1
2 3464 1 1 80 LYS HA H 95.774 -19.124 -31.740 1.00 . A A . 78 LYS HA 1 1
2 3465 1 1 80 LYS HB2 H 94.053 -20.850 -32.425 1.00 . A A . 78 LYS HB2 1 1
2 3466 1 1 80 LYS HB3 H 93.349 -19.634 -33.491 1.00 . A A . 78 LYS HB3 1 1
2 3467 1 1 80 LYS HD2 H 96.913 -20.634 -32.708 1.00 . A A . 78 LYS HD2 1 1
2 3468 1 1 80 LYS HD3 H 95.944 -22.067 -33.051 1.00 . A A . 78 LYS HD3 1 1
2 3469 1 1 80 LYS HE2 H 97.554 -20.770 -35.250 1.00 . A A . 78 LYS HE2 1 1
2 3470 1 1 80 LYS HE3 H 98.312 -21.922 -34.133 1.00 . A A . 78 LYS HE3 1 1
2 3471 1 1 80 LYS HG2 H 94.823 -20.823 -34.901 1.00 . A A . 78 LYS HG2 1 1
2 3472 1 1 80 LYS HG3 H 95.742 -19.386 -34.452 1.00 . A A . 78 LYS HG3 1 1
2 3473 1 1 80 LYS HZ1 H 96.506 -23.482 -34.601 1.00 . A A . 78 LYS HZ1 1 1
2 3474 1 1 80 LYS HZ2 H 95.845 -22.392 -35.724 1.00 . A A . 78 LYS HZ2 1 1
2 3475 1 1 80 LYS HZ3 H 97.364 -23.096 -36.012 1.00 . A A . 78 LYS HZ3 1 1
2 3476 1 1 80 LYS N N 93.820 -18.778 -30.961 1.00 . A A . 78 LYS N 1 1
2 3477 1 1 80 LYS NZ N 96.725 -22.726 -35.281 1.00 . A A . 78 LYS NZ 1 1
2 3478 1 1 80 LYS O O 95.896 -17.086 -33.284 1.00 . A A . 78 LYS O 1 1
2 3479 1 1 81 LEU C C 93.298 -14.454 -32.738 1.00 . A A . 79 LEU C 1 1
2 3480 1 1 81 LEU CA C 93.678 -15.565 -33.722 1.00 . A A . 79 LEU CA 1 1
2 3481 1 1 81 LEU CB C 92.604 -15.721 -34.800 1.00 . A A . 79 LEU CB 1 1
2 3482 1 1 81 LEU CD1 C 93.790 -14.623 -36.706 1.00 . A A . 79 LEU CD1 1 1
2 3483 1 1 81 LEU CD2 C 91.308 -14.436 -36.505 1.00 . A A . 79 LEU CD2 1 1
2 3484 1 1 81 LEU CG C 92.623 -14.503 -35.725 1.00 . A A . 79 LEU CG 1 1
2 3485 1 1 81 LEU H H 92.880 -17.272 -32.676 1.00 . A A . 79 LEU H 1 1
2 3486 1 1 81 LEU HA H 94.632 -15.355 -34.178 1.00 . A A . 79 LEU HA 1 1
2 3487 1 1 81 LEU HB2 H 92.800 -16.614 -35.376 1.00 . A A . 79 LEU HB2 1 1
2 3488 1 1 81 LEU HB3 H 91.634 -15.800 -34.332 1.00 . A A . 79 LEU HB3 1 1
2 3489 1 1 81 LEU HD11 H 94.646 -15.043 -36.198 1.00 . A A . 79 LEU HD11 1 1
2 3490 1 1 81 LEU HD12 H 93.506 -15.265 -37.526 1.00 . A A . 79 LEU HD12 1 1
2 3491 1 1 81 LEU HD13 H 94.043 -13.644 -37.086 1.00 . A A . 79 LEU HD13 1 1
2 3492 1 1 81 LEU HD21 H 91.049 -15.423 -36.859 1.00 . A A . 79 LEU HD21 1 1
2 3493 1 1 81 LEU HD22 H 90.524 -14.069 -35.859 1.00 . A A . 79 LEU HD22 1 1
2 3494 1 1 81 LEU HD23 H 91.422 -13.770 -37.347 1.00 . A A . 79 LEU HD23 1 1
2 3495 1 1 81 LEU HG H 92.739 -13.605 -35.135 1.00 . A A . 79 LEU HG 1 1
2 3496 1 1 81 LEU N N 93.712 -16.884 -33.019 1.00 . A A . 79 LEU N 1 1
2 3497 1 1 81 LEU O O 92.318 -14.559 -32.023 1.00 . A A . 79 LEU O 1 1
2 3498 1 1 82 LYS C C 92.949 -11.188 -32.482 1.00 . A A . 80 LYS C 1 1
2 3499 1 1 82 LYS CA C 93.762 -12.269 -31.763 1.00 . A A . 80 LYS CA 1 1
2 3500 1 1 82 LYS CB C 95.125 -11.720 -31.335 1.00 . A A . 80 LYS CB 1 1
2 3501 1 1 82 LYS CD C 97.151 -12.163 -29.941 1.00 . A A . 80 LYS CD 1 1
2 3502 1 1 82 LYS CE C 97.905 -13.222 -29.133 1.00 . A A . 80 LYS CE 1 1
2 3503 1 1 82 LYS CG C 95.848 -12.760 -30.476 1.00 . A A . 80 LYS CG 1 1
2 3504 1 1 82 LYS H H 94.851 -13.339 -33.287 1.00 . A A . 80 LYS H 1 1
2 3505 1 1 82 LYS HA H 93.225 -12.632 -30.901 1.00 . A A . 80 LYS HA 1 1
2 3506 1 1 82 LYS HB2 H 95.716 -11.503 -32.213 1.00 . A A . 80 LYS HB2 1 1
2 3507 1 1 82 LYS HB3 H 94.986 -10.816 -30.762 1.00 . A A . 80 LYS HB3 1 1
2 3508 1 1 82 LYS HD2 H 97.764 -11.837 -30.769 1.00 . A A . 80 LYS HD2 1 1
2 3509 1 1 82 LYS HD3 H 96.927 -11.320 -29.305 1.00 . A A . 80 LYS HD3 1 1
2 3510 1 1 82 LYS HE2 H 98.572 -12.748 -28.425 1.00 . A A . 80 LYS HE2 1 1
2 3511 1 1 82 LYS HE3 H 97.212 -13.871 -28.621 1.00 . A A . 80 LYS HE3 1 1
2 3512 1 1 82 LYS HG2 H 95.215 -13.046 -29.649 1.00 . A A . 80 LYS HG2 1 1
2 3513 1 1 82 LYS HG3 H 96.072 -13.629 -31.076 1.00 . A A . 80 LYS HG3 1 1
2 3514 1 1 82 LYS HZ1 H 98.028 -14.408 -30.839 1.00 . A A . 80 LYS HZ1 1 1
2 3515 1 1 82 LYS HZ2 H 99.350 -13.363 -30.624 1.00 . A A . 80 LYS HZ2 1 1
2 3516 1 1 82 LYS HZ3 H 99.203 -14.759 -29.667 1.00 . A A . 80 LYS HZ3 1 1
2 3517 1 1 82 LYS N N 94.069 -13.394 -32.698 1.00 . A A . 80 LYS N 1 1
2 3518 1 1 82 LYS NZ N 98.680 -13.996 -30.142 1.00 . A A . 80 LYS NZ 1 1
2 3519 1 1 82 LYS O O 93.101 -10.977 -33.671 1.00 . A A . 80 LYS O 1 1
2 3520 1 1 83 SER C C 92.087 -8.166 -32.601 1.00 . A A . 81 SER C 1 1
2 3521 1 1 83 SER CA C 91.255 -9.435 -32.398 1.00 . A A . 81 SER CA 1 1
2 3522 1 1 83 SER CB C 90.112 -9.176 -31.415 1.00 . A A . 81 SER CB 1 1
2 3523 1 1 83 SER H H 91.996 -10.697 -30.807 1.00 . A A . 81 SER H 1 1
2 3524 1 1 83 SER HA H 90.858 -9.778 -33.341 1.00 . A A . 81 SER HA 1 1
2 3525 1 1 83 SER HB2 H 89.391 -8.513 -31.864 1.00 . A A . 81 SER HB2 1 1
2 3526 1 1 83 SER HB3 H 89.630 -10.114 -31.169 1.00 . A A . 81 SER HB3 1 1
2 3527 1 1 83 SER HG H 90.160 -8.937 -29.484 1.00 . A A . 81 SER HG 1 1
2 3528 1 1 83 SER N N 92.090 -10.505 -31.765 1.00 . A A . 81 SER N 1 1
2 3529 1 1 83 SER O O 93.155 -8.019 -32.035 1.00 . A A . 81 SER O 1 1
2 3530 1 1 83 SER OG O 90.631 -8.573 -30.237 1.00 . A A . 81 SER OG 1 1
2 3531 1 1 84 ALA C C 91.820 -4.862 -32.766 1.00 . A A . 82 ALA C 1 1
2 3532 1 1 84 ALA CA C 92.357 -5.985 -33.657 1.00 . A A . 82 ALA CA 1 1
2 3533 1 1 84 ALA CB C 92.112 -5.664 -35.132 1.00 . A A . 82 ALA CB 1 1
2 3534 1 1 84 ALA H H 90.739 -7.397 -33.845 1.00 . A A . 82 ALA H 1 1
2 3535 1 1 84 ALA HA H 93.411 -6.134 -33.482 1.00 . A A . 82 ALA HA 1 1
2 3536 1 1 84 ALA HB1 H 92.625 -6.387 -35.748 1.00 . A A . 82 ALA HB1 1 1
2 3537 1 1 84 ALA HB2 H 92.486 -4.675 -35.351 1.00 . A A . 82 ALA HB2 1 1
2 3538 1 1 84 ALA HB3 H 91.053 -5.703 -35.337 1.00 . A A . 82 ALA HB3 1 1
2 3539 1 1 84 ALA N N 91.603 -7.251 -33.405 1.00 . A A . 82 ALA N 1 1
2 3540 1 1 84 ALA O O 90.630 -4.769 -32.524 1.00 . A A . 82 ALA O 1 1
2 3541 1 1 85 GLU C C 91.343 -1.910 -32.162 1.00 . A A . 83 GLU C 1 1
2 3542 1 1 85 GLU CA C 92.242 -2.888 -31.389 1.00 . A A . 83 GLU CA 1 1
2 3543 1 1 85 GLU CB C 93.531 -2.194 -30.910 1.00 . A A . 83 GLU CB 1 1
2 3544 1 1 85 GLU CD C 95.589 -0.946 -31.596 1.00 . A A . 83 GLU CD 1 1
2 3545 1 1 85 GLU CG C 94.297 -1.593 -32.098 1.00 . A A . 83 GLU CG 1 1
2 3546 1 1 85 GLU H H 93.641 -4.114 -32.496 1.00 . A A . 83 GLU H 1 1
2 3547 1 1 85 GLU HA H 91.708 -3.284 -30.539 1.00 . A A . 83 GLU HA 1 1
2 3548 1 1 85 GLU HB2 H 93.274 -1.407 -30.217 1.00 . A A . 83 GLU HB2 1 1
2 3549 1 1 85 GLU HB3 H 94.159 -2.917 -30.411 1.00 . A A . 83 GLU HB3 1 1
2 3550 1 1 85 GLU HG2 H 94.536 -2.372 -32.807 1.00 . A A . 83 GLU HG2 1 1
2 3551 1 1 85 GLU HG3 H 93.686 -0.845 -32.579 1.00 . A A . 83 GLU HG3 1 1
2 3552 1 1 85 GLU N N 92.691 -4.011 -32.278 1.00 . A A . 83 GLU N 1 1
2 3553 1 1 85 GLU O O 90.459 -1.292 -31.596 1.00 . A A . 83 GLU O 1 1
2 3554 1 1 85 GLU OE1 O 96.324 -1.611 -30.885 1.00 . A A . 83 GLU OE1 1 1
2 3555 1 1 85 GLU OE2 O 95.821 0.204 -31.932 1.00 . A A . 83 GLU OE2 1 1
2 3556 1 1 86 THR C C 89.876 -1.623 -35.261 1.00 . A A . 84 THR C 1 1
2 3557 1 1 86 THR CA C 90.733 -0.835 -34.265 1.00 . A A . 84 THR CA 1 1
2 3558 1 1 86 THR CB C 91.741 0.048 -35.003 1.00 . A A . 84 THR CB 1 1
2 3559 1 1 86 THR CG2 C 91.005 1.193 -35.702 1.00 . A A . 84 THR CG2 1 1
2 3560 1 1 86 THR H H 92.282 -2.283 -33.876 1.00 . A A . 84 THR H 1 1
2 3561 1 1 86 THR HA H 90.109 -0.229 -33.627 1.00 . A A . 84 THR HA 1 1
2 3562 1 1 86 THR HB H 92.265 -0.540 -35.739 1.00 . A A . 84 THR HB 1 1
2 3563 1 1 86 THR HG1 H 93.520 0.660 -34.511 1.00 . A A . 84 THR HG1 1 1
2 3564 1 1 86 THR HG21 H 90.103 0.814 -36.161 1.00 . A A . 84 THR HG21 1 1
2 3565 1 1 86 THR HG22 H 90.749 1.952 -34.978 1.00 . A A . 84 THR HG22 1 1
2 3566 1 1 86 THR HG23 H 91.643 1.620 -36.462 1.00 . A A . 84 THR HG23 1 1
2 3567 1 1 86 THR N N 91.565 -1.771 -33.447 1.00 . A A . 84 THR N 1 1
2 3568 1 1 86 THR O O 90.327 -2.589 -35.850 1.00 . A A . 84 THR O 1 1
2 3569 1 1 86 THR OG1 O 92.671 0.582 -34.071 1.00 . A A . 84 THR OG1 1 1
2 3570 1 1 87 TYR C C 87.254 -0.957 -37.489 1.00 . A A . 85 TYR C 1 1
2 3571 1 1 87 TYR CA C 87.745 -1.925 -36.410 1.00 . A A . 85 TYR CA 1 1
2 3572 1 1 87 TYR CB C 86.575 -2.420 -35.560 1.00 . A A . 85 TYR CB 1 1
2 3573 1 1 87 TYR CD1 C 84.495 -2.683 -36.986 1.00 . A A . 85 TYR CD1 1 1
2 3574 1 1 87 TYR CD2 C 85.780 -4.683 -36.381 1.00 . A A . 85 TYR CD2 1 1
2 3575 1 1 87 TYR CE1 C 83.578 -3.489 -37.703 1.00 . A A . 85 TYR CE1 1 1
2 3576 1 1 87 TYR CE2 C 84.863 -5.489 -37.098 1.00 . A A . 85 TYR CE2 1 1
2 3577 1 1 87 TYR CG C 85.596 -3.280 -36.325 1.00 . A A . 85 TYR CG 1 1
2 3578 1 1 87 TYR CZ C 83.761 -4.892 -37.759 1.00 . A A . 85 TYR CZ 1 1
2 3579 1 1 87 TYR H H 88.311 -0.434 -34.959 1.00 . A A . 85 TYR H 1 1
2 3580 1 1 87 TYR HA H 88.256 -2.763 -36.858 1.00 . A A . 85 TYR HA 1 1
2 3581 1 1 87 TYR HB2 H 86.965 -2.996 -34.736 1.00 . A A . 85 TYR HB2 1 1
2 3582 1 1 87 TYR HB3 H 86.051 -1.562 -35.163 1.00 . A A . 85 TYR HB3 1 1
2 3583 1 1 87 TYR HD1 H 84.355 -1.613 -36.943 1.00 . A A . 85 TYR HD1 1 1
2 3584 1 1 87 TYR HD2 H 86.620 -5.138 -35.878 1.00 . A A . 85 TYR HD2 1 1
2 3585 1 1 87 TYR HE1 H 82.738 -3.033 -38.207 1.00 . A A . 85 TYR HE1 1 1
2 3586 1 1 87 TYR HE2 H 85.003 -6.559 -37.141 1.00 . A A . 85 TYR HE2 1 1
2 3587 1 1 87 TYR HH H 83.217 -5.810 -39.342 1.00 . A A . 85 TYR HH 1 1
2 3588 1 1 87 TYR N N 88.645 -1.213 -35.451 1.00 . A A . 85 TYR N 1 1
2 3589 1 1 87 TYR O O 86.944 0.188 -37.211 1.00 . A A . 85 TYR O 1 1
2 3590 1 1 87 TYR OH O 82.867 -5.677 -38.458 1.00 . A A . 85 TYR OH 1 1
2 3591 1 1 88 SER C C 85.422 -1.065 -40.435 1.00 . A A . 86 SER C 1 1
2 3592 1 1 88 SER CA C 86.720 -0.524 -39.830 1.00 . A A . 86 SER CA 1 1
2 3593 1 1 88 SER CB C 87.848 -0.563 -40.860 1.00 . A A . 86 SER CB 1 1
2 3594 1 1 88 SER H H 87.431 -2.339 -38.909 1.00 . A A . 86 SER H 1 1
2 3595 1 1 88 SER HA H 86.579 0.485 -39.476 1.00 . A A . 86 SER HA 1 1
2 3596 1 1 88 SER HB2 H 87.630 0.122 -41.662 1.00 . A A . 86 SER HB2 1 1
2 3597 1 1 88 SER HB3 H 88.777 -0.274 -40.386 1.00 . A A . 86 SER HB3 1 1
2 3598 1 1 88 SER HG H 88.843 -1.981 -41.745 1.00 . A A . 86 SER HG 1 1
2 3599 1 1 88 SER N N 87.181 -1.410 -38.718 1.00 . A A . 86 SER N 1 1
2 3600 1 1 88 SER O O 85.114 -2.237 -40.313 1.00 . A A . 86 SER O 1 1
2 3601 1 1 88 SER OG O 87.959 -1.879 -41.385 1.00 . A A . 86 SER OG 1 1
2 3602 1 1 89 SER C C 83.642 -1.700 -42.810 1.00 . A A . 87 SER C 1 1
2 3603 1 1 89 SER CA C 83.372 -0.671 -41.707 1.00 . A A . 87 SER CA 1 1
2 3604 1 1 89 SER CB C 82.738 0.590 -42.299 1.00 . A A . 87 SER CB 1 1
2 3605 1 1 89 SER H H 84.940 0.720 -41.168 1.00 . A A . 87 SER H 1 1
2 3606 1 1 89 SER HA H 82.722 -1.090 -40.955 1.00 . A A . 87 SER HA 1 1
2 3607 1 1 89 SER HB2 H 82.664 1.350 -41.539 1.00 . A A . 87 SER HB2 1 1
2 3608 1 1 89 SER HB3 H 83.354 0.955 -43.110 1.00 . A A . 87 SER HB3 1 1
2 3609 1 1 89 SER HG H 81.306 0.747 -43.607 1.00 . A A . 87 SER HG 1 1
2 3610 1 1 89 SER N N 84.661 -0.217 -41.087 1.00 . A A . 87 SER N 1 1
2 3611 1 1 89 SER O O 82.860 -2.608 -43.026 1.00 . A A . 87 SER O 1 1
2 3612 1 1 89 SER OG O 81.436 0.280 -42.779 1.00 . A A . 87 SER OG 1 1
2 3613 1 1 90 LYS C C 86.020 -3.619 -44.046 1.00 . A A . 88 LYS C 1 1
2 3614 1 1 90 LYS CA C 85.086 -2.534 -44.589 1.00 . A A . 88 LYS CA 1 1
2 3615 1 1 90 LYS CB C 85.794 -1.706 -45.663 1.00 . A A . 88 LYS CB 1 1
2 3616 1 1 90 LYS CD C 85.484 0.027 -47.438 1.00 . A A . 88 LYS CD 1 1
2 3617 1 1 90 LYS CE C 84.535 1.096 -47.984 1.00 . A A . 88 LYS CE 1 1
2 3618 1 1 90 LYS CG C 84.803 -0.723 -46.291 1.00 . A A . 88 LYS CG 1 1
2 3619 1 1 90 LYS H H 85.349 -0.813 -43.316 1.00 . A A . 88 LYS H 1 1
2 3620 1 1 90 LYS HA H 84.190 -2.976 -44.995 1.00 . A A . 88 LYS HA 1 1
2 3621 1 1 90 LYS HB2 H 86.610 -1.158 -45.215 1.00 . A A . 88 LYS HB2 1 1
2 3622 1 1 90 LYS HB3 H 86.179 -2.363 -46.429 1.00 . A A . 88 LYS HB3 1 1
2 3623 1 1 90 LYS HD2 H 86.386 0.497 -47.075 1.00 . A A . 88 LYS HD2 1 1
2 3624 1 1 90 LYS HD3 H 85.731 -0.668 -48.226 1.00 . A A . 88 LYS HD3 1 1
2 3625 1 1 90 LYS HE2 H 83.990 1.562 -47.175 1.00 . A A . 88 LYS HE2 1 1
2 3626 1 1 90 LYS HE3 H 85.084 1.836 -48.546 1.00 . A A . 88 LYS HE3 1 1
2 3627 1 1 90 LYS HG2 H 83.949 -1.265 -46.670 1.00 . A A . 88 LYS HG2 1 1
2 3628 1 1 90 LYS HG3 H 84.477 -0.014 -45.544 1.00 . A A . 88 LYS HG3 1 1
2 3629 1 1 90 LYS HZ1 H 84.149 -0.112 -49.635 1.00 . A A . 88 LYS HZ1 1 1
2 3630 1 1 90 LYS HZ2 H 83.081 -0.351 -48.336 1.00 . A A . 88 LYS HZ2 1 1
2 3631 1 1 90 LYS HZ3 H 82.932 1.028 -49.311 1.00 . A A . 88 LYS HZ3 1 1
2 3632 1 1 90 LYS N N 84.744 -1.560 -43.507 1.00 . A A . 88 LYS N 1 1
2 3633 1 1 90 LYS NZ N 83.604 0.360 -48.884 1.00 . A A . 88 LYS NZ 1 1
2 3634 1 1 90 LYS O O 86.947 -3.336 -43.309 1.00 . A A . 88 LYS O 1 1
2 3635 1 1 91 ASN C C 87.508 -6.516 -45.055 1.00 . A A . 89 ASN C 1 1
2 3636 1 1 91 ASN CA C 86.644 -5.973 -43.913 1.00 . A A . 89 ASN CA 1 1
2 3637 1 1 91 ASN CB C 85.669 -7.046 -43.423 1.00 . A A . 89 ASN CB 1 1
2 3638 1 1 91 ASN CG C 84.904 -6.529 -42.201 1.00 . A A . 89 ASN CG 1 1
2 3639 1 1 91 ASN H H 85.027 -5.052 -45.004 1.00 . A A . 89 ASN H 1 1
2 3640 1 1 91 ASN HA H 87.264 -5.637 -43.097 1.00 . A A . 89 ASN HA 1 1
2 3641 1 1 91 ASN HB2 H 84.970 -7.283 -44.212 1.00 . A A . 89 ASN HB2 1 1
2 3642 1 1 91 ASN HB3 H 86.219 -7.934 -43.151 1.00 . A A . 89 ASN HB3 1 1
2 3643 1 1 91 ASN HD21 H 83.205 -7.419 -42.713 1.00 . A A . 89 ASN HD21 1 1
2 3644 1 1 91 ASN HD22 H 83.150 -6.527 -41.271 1.00 . A A . 89 ASN HD22 1 1
2 3645 1 1 91 ASN N N 85.779 -4.856 -44.406 1.00 . A A . 89 ASN N 1 1
2 3646 1 1 91 ASN ND2 N 83.649 -6.852 -42.049 1.00 . A A . 89 ASN ND2 1 1
2 3647 1 1 91 ASN O O 87.001 -6.950 -46.073 1.00 . A A . 89 ASN O 1 1
2 3648 1 1 91 ASN OD1 O 85.454 -5.825 -41.377 1.00 . A A . 89 ASN OD1 1 1
2 3649 1 1 92 LYS C C 90.712 -8.018 -45.350 1.00 . A A . 90 LYS C 1 1
2 3650 1 1 92 LYS CA C 89.720 -7.018 -45.951 1.00 . A A . 90 LYS CA 1 1
2 3651 1 1 92 LYS CB C 90.458 -5.788 -46.485 1.00 . A A . 90 LYS CB 1 1
2 3652 1 1 92 LYS CD C 90.226 -3.696 -47.833 1.00 . A A . 90 LYS CD 1 1
2 3653 1 1 92 LYS CE C 89.227 -2.713 -48.448 1.00 . A A . 90 LYS CE 1 1
2 3654 1 1 92 LYS CG C 89.470 -4.869 -47.207 1.00 . A A . 90 LYS CG 1 1
2 3655 1 1 92 LYS H H 89.187 -6.129 -44.060 1.00 . A A . 90 LYS H 1 1
2 3656 1 1 92 LYS HA H 89.152 -7.479 -46.743 1.00 . A A . 90 LYS HA 1 1
2 3657 1 1 92 LYS HB2 H 90.911 -5.255 -45.662 1.00 . A A . 90 LYS HB2 1 1
2 3658 1 1 92 LYS HB3 H 91.226 -6.101 -47.177 1.00 . A A . 90 LYS HB3 1 1
2 3659 1 1 92 LYS HD2 H 90.804 -3.193 -47.070 1.00 . A A . 90 LYS HD2 1 1
2 3660 1 1 92 LYS HD3 H 90.888 -4.063 -48.603 1.00 . A A . 90 LYS HD3 1 1
2 3661 1 1 92 LYS HE2 H 88.326 -2.671 -47.851 1.00 . A A . 90 LYS HE2 1 1
2 3662 1 1 92 LYS HE3 H 89.669 -1.733 -48.536 1.00 . A A . 90 LYS HE3 1 1
2 3663 1 1 92 LYS HG2 H 88.961 -5.425 -47.981 1.00 . A A . 90 LYS HG2 1 1
2 3664 1 1 92 LYS HG3 H 88.746 -4.492 -46.500 1.00 . A A . 90 LYS HG3 1 1
2 3665 1 1 92 LYS HZ1 H 88.555 -4.227 -49.709 1.00 . A A . 90 LYS HZ1 1 1
2 3666 1 1 92 LYS HZ2 H 88.230 -2.658 -50.274 1.00 . A A . 90 LYS HZ2 1 1
2 3667 1 1 92 LYS HZ3 H 89.806 -3.287 -50.364 1.00 . A A . 90 LYS HZ3 1 1
2 3668 1 1 92 LYS N N 88.809 -6.493 -44.888 1.00 . A A . 90 LYS N 1 1
2 3669 1 1 92 LYS NZ N 88.932 -3.262 -49.801 1.00 . A A . 90 LYS NZ 1 1
2 3670 1 1 92 LYS O O 91.380 -7.729 -44.375 1.00 . A A . 90 LYS O 1 1
2 3671 1 1 93 TRP C C 92.019 -11.289 -46.470 1.00 . A A . 91 TRP C 1 1
2 3672 1 1 93 TRP CA C 91.759 -10.220 -45.405 1.00 . A A . 91 TRP CA 1 1
2 3673 1 1 93 TRP CB C 91.057 -10.832 -44.192 1.00 . A A . 91 TRP CB 1 1
2 3674 1 1 93 TRP CD1 C 91.768 -13.150 -43.473 1.00 . A A . 91 TRP CD1 1 1
2 3675 1 1 93 TRP CD2 C 93.022 -11.528 -42.541 1.00 . A A . 91 TRP CD2 1 1
2 3676 1 1 93 TRP CE2 C 93.526 -12.773 -42.055 1.00 . A A . 91 TRP CE2 1 1
2 3677 1 1 93 TRP CE3 C 93.649 -10.330 -42.098 1.00 . A A . 91 TRP CE3 1 1
2 3678 1 1 93 TRP CG C 91.908 -11.803 -43.438 1.00 . A A . 91 TRP CG 1 1
2 3679 1 1 93 TRP CH2 C 95.227 -11.632 -40.728 1.00 . A A . 91 TRP CH2 1 1
2 3680 1 1 93 TRP CZ2 C 94.615 -12.831 -41.159 1.00 . A A . 91 TRP CZ2 1 1
2 3681 1 1 93 TRP CZ3 C 94.745 -10.383 -41.197 1.00 . A A . 91 TRP CZ3 1 1
2 3682 1 1 93 TRP H H 90.251 -9.397 -46.708 1.00 . A A . 91 TRP H 1 1
2 3683 1 1 93 TRP HA H 92.684 -9.757 -45.101 1.00 . A A . 91 TRP HA 1 1
2 3684 1 1 93 TRP HB2 H 90.769 -10.037 -43.522 1.00 . A A . 91 TRP HB2 1 1
2 3685 1 1 93 TRP HB3 H 90.163 -11.338 -44.530 1.00 . A A . 91 TRP HB3 1 1
2 3686 1 1 93 TRP HD1 H 91.029 -13.688 -44.047 1.00 . A A . 91 TRP HD1 1 1
2 3687 1 1 93 TRP HE1 H 92.838 -14.687 -42.506 1.00 . A A . 91 TRP HE1 1 1
2 3688 1 1 93 TRP HE3 H 93.288 -9.374 -42.450 1.00 . A A . 91 TRP HE3 1 1
2 3689 1 1 93 TRP HH2 H 96.061 -11.666 -40.043 1.00 . A A . 91 TRP HH2 1 1
2 3690 1 1 93 TRP HZ2 H 94.978 -13.785 -40.805 1.00 . A A . 91 TRP HZ2 1 1
2 3691 1 1 93 TRP HZ3 H 95.214 -9.468 -40.866 1.00 . A A . 91 TRP HZ3 1 1
2 3692 1 1 93 TRP N N 90.807 -9.192 -45.928 1.00 . A A . 91 TRP N 1 1
2 3693 1 1 93 TRP NE1 N 92.726 -13.725 -42.654 1.00 . A A . 91 TRP NE1 1 1
2 3694 1 1 93 TRP O O 93.140 -11.478 -46.908 1.00 . A A . 91 TRP O 1 1
2 3695 1 1 94 SER C C 90.220 -12.797 -49.103 1.00 . A A . 92 SER C 1 1
2 3696 1 1 94 SER CA C 91.162 -13.052 -47.923 1.00 . A A . 92 SER CA 1 1
2 3697 1 1 94 SER CB C 90.793 -14.355 -47.215 1.00 . A A . 92 SER CB 1 1
2 3698 1 1 94 SER H H 90.100 -11.809 -46.517 1.00 . A A . 92 SER H 1 1
2 3699 1 1 94 SER HA H 92.186 -13.092 -48.259 1.00 . A A . 92 SER HA 1 1
2 3700 1 1 94 SER HB2 H 89.771 -14.307 -46.877 1.00 . A A . 92 SER HB2 1 1
2 3701 1 1 94 SER HB3 H 90.902 -15.181 -47.905 1.00 . A A . 92 SER HB3 1 1
2 3702 1 1 94 SER HG H 91.266 -15.222 -45.539 1.00 . A A . 92 SER HG 1 1
2 3703 1 1 94 SER N N 90.990 -11.987 -46.887 1.00 . A A . 92 SER N 1 1
2 3704 1 1 94 SER O O 89.157 -12.225 -48.945 1.00 . A A . 92 SER O 1 1
2 3705 1 1 94 SER OG O 91.648 -14.539 -46.095 1.00 . A A . 92 SER OG 1 1
2 3706 1 1 95 MET C C 88.428 -13.797 -51.346 1.00 . A A . 93 MET C 1 1
2 3707 1 1 95 MET CA C 89.737 -13.011 -51.489 1.00 . A A . 93 MET CA 1 1
2 3708 1 1 95 MET CB C 90.548 -13.538 -52.676 1.00 . A A . 93 MET CB 1 1
2 3709 1 1 95 MET CE C 93.058 -14.829 -53.880 1.00 . A A . 93 MET CE 1 1
2 3710 1 1 95 MET CG C 91.772 -12.647 -52.896 1.00 . A A . 93 MET CG 1 1
2 3711 1 1 95 MET H H 91.470 -13.675 -50.377 1.00 . A A . 93 MET H 1 1
2 3712 1 1 95 MET HA H 89.530 -11.961 -51.624 1.00 . A A . 93 MET HA 1 1
2 3713 1 1 95 MET HB2 H 90.869 -14.549 -52.472 1.00 . A A . 93 MET HB2 1 1
2 3714 1 1 95 MET HB3 H 89.935 -13.528 -53.565 1.00 . A A . 93 MET HB3 1 1
2 3715 1 1 95 MET HE1 H 93.200 -14.841 -52.809 1.00 . A A . 93 MET HE1 1 1
2 3716 1 1 95 MET HE2 H 92.262 -15.508 -54.151 1.00 . A A . 93 MET HE2 1 1
2 3717 1 1 95 MET HE3 H 93.971 -15.136 -54.365 1.00 . A A . 93 MET HE3 1 1
2 3718 1 1 95 MET HG2 H 91.457 -11.618 -52.987 1.00 . A A . 93 MET HG2 1 1
2 3719 1 1 95 MET HG3 H 92.444 -12.745 -52.055 1.00 . A A . 93 MET HG3 1 1
2 3720 1 1 95 MET N N 90.606 -13.220 -50.284 1.00 . A A . 93 MET N 1 1
2 3721 1 1 95 MET O O 87.382 -13.359 -51.788 1.00 . A A . 93 MET O 1 1
2 3722 1 1 95 MET SD S 92.625 -13.153 -54.410 1.00 . A A . 93 MET SD 1 1
2 3723 1 1 96 ASP C C 87.252 -16.429 -49.164 1.00 . A A . 94 ASP C 1 1
2 3724 1 1 96 ASP CA C 87.253 -15.779 -50.551 1.00 . A A . 94 ASP CA 1 1
2 3725 1 1 96 ASP CB C 87.328 -16.847 -51.644 1.00 . A A . 94 ASP CB 1 1
2 3726 1 1 96 ASP CG C 86.004 -17.611 -51.704 1.00 . A A . 94 ASP CG 1 1
2 3727 1 1 96 ASP H H 89.344 -15.281 -50.389 1.00 . A A . 94 ASP H 1 1
2 3728 1 1 96 ASP HA H 86.371 -15.174 -50.686 1.00 . A A . 94 ASP HA 1 1
2 3729 1 1 96 ASP HB2 H 87.515 -16.373 -52.597 1.00 . A A . 94 ASP HB2 1 1
2 3730 1 1 96 ASP HB3 H 88.129 -17.535 -51.421 1.00 . A A . 94 ASP HB3 1 1
2 3731 1 1 96 ASP N N 88.486 -14.954 -50.732 1.00 . A A . 94 ASP N 1 1
2 3732 1 1 96 ASP O O 88.327 -16.723 -48.668 1.00 . A A . 94 ASP O 1 1
2 3733 1 1 96 ASP OXT O 86.175 -16.620 -48.623 1.00 . A A . 94 ASP OXT 1 1
2 3734 1 1 96 ASP OD1 O 85.092 -17.127 -52.354 1.00 . A A . 94 ASP OD1 1 1
2 3735 1 1 96 ASP OD2 O 85.924 -18.667 -51.099 1.00 . A A . 94 ASP OD2 1 1
2 3736 2 2 1 GLY C C 85.048 12.721 10.143 1.00 . B B . 240 GLY C 1 1
2 3737 2 2 1 GLY CA C 83.671 13.204 10.604 1.00 . B B . 240 GLY CA 1 1
2 3738 2 2 1 GLY H1 H 82.696 11.772 9.447 1.00 . B B . 240 GLY H1 1 1
2 3739 2 2 1 GLY H2 H 82.908 11.323 11.072 1.00 . B B . 240 GLY H2 1 1
2 3740 2 2 1 GLY H3 H 81.724 12.466 10.652 1.00 . B B . 240 GLY H3 1 1
2 3741 2 2 1 GLY HA2 H 83.722 13.483 11.645 1.00 . B B . 240 GLY HA2 1 1
2 3742 2 2 1 GLY HA3 H 83.372 14.059 10.014 1.00 . B B . 240 GLY HA3 1 1
2 3743 2 2 1 GLY N N 82.675 12.109 10.431 1.00 . B B . 240 GLY N 1 1
2 3744 2 2 1 GLY O O 85.586 13.204 9.164 1.00 . B B . 240 GLY O 1 1
2 3745 2 2 2 ALA C C 87.040 9.739 10.730 1.00 . B B . 241 ALA C 1 1
2 3746 2 2 2 ALA CA C 86.962 11.244 10.456 1.00 . B B . 241 ALA CA 1 1
2 3747 2 2 2 ALA CB C 87.953 12.002 11.339 1.00 . B B . 241 ALA CB 1 1
2 3748 2 2 2 ALA H H 85.159 11.401 11.627 1.00 . B B . 241 ALA H 1 1
2 3749 2 2 2 ALA HA H 87.162 11.450 9.417 1.00 . B B . 241 ALA HA 1 1
2 3750 2 2 2 ALA HB1 H 88.914 11.512 11.304 1.00 . B B . 241 ALA HB1 1 1
2 3751 2 2 2 ALA HB2 H 88.052 13.016 10.981 1.00 . B B . 241 ALA HB2 1 1
2 3752 2 2 2 ALA HB3 H 87.592 12.014 12.357 1.00 . B B . 241 ALA HB3 1 1
2 3753 2 2 2 ALA N N 85.617 11.770 10.843 1.00 . B B . 241 ALA N 1 1
2 3754 2 2 2 ALA O O 86.349 9.221 11.587 1.00 . B B . 241 ALA O 1 1
2 3755 2 2 3 THR C C 89.473 7.201 10.501 1.00 . B B . 242 THR C 1 1
2 3756 2 2 3 THR CA C 88.014 7.563 10.211 1.00 . B B . 242 THR CA 1 1
2 3757 2 2 3 THR CB C 87.558 6.933 8.892 1.00 . B B . 242 THR CB 1 1
2 3758 2 2 3 THR CG2 C 86.064 7.192 8.687 1.00 . B B . 242 THR CG2 1 1
2 3759 2 2 3 THR H H 88.422 9.485 9.321 1.00 . B B . 242 THR H 1 1
2 3760 2 2 3 THR HA H 87.376 7.233 11.016 1.00 . B B . 242 THR HA 1 1
2 3761 2 2 3 THR HB H 87.733 5.869 8.923 1.00 . B B . 242 THR HB 1 1
2 3762 2 2 3 THR HG1 H 88.906 6.840 7.493 1.00 . B B . 242 THR HG1 1 1
2 3763 2 2 3 THR HG21 H 85.818 8.181 9.043 1.00 . B B . 242 THR HG21 1 1
2 3764 2 2 3 THR HG22 H 85.828 7.119 7.635 1.00 . B B . 242 THR HG22 1 1
2 3765 2 2 3 THR HG23 H 85.493 6.458 9.236 1.00 . B B . 242 THR HG23 1 1
2 3766 2 2 3 THR N N 87.879 9.038 10.004 1.00 . B B . 242 THR N 1 1
2 3767 2 2 3 THR O O 90.377 7.967 10.219 1.00 . B B . 242 THR O 1 1
2 3768 2 2 3 THR OG1 O 88.293 7.503 7.818 1.00 . B B . 242 THR OG1 1 1
2 3769 2 2 4 THR C C 91.555 4.510 10.411 1.00 . B B . 243 THR C 1 1
2 3770 2 2 4 THR CA C 91.104 5.613 11.377 1.00 . B B . 243 THR CA 1 1
2 3771 2 2 4 THR CB C 91.043 5.079 12.809 1.00 . B B . 243 THR CB 1 1
2 3772 2 2 4 THR CG2 C 92.462 4.858 13.335 1.00 . B B . 243 THR CG2 1 1
2 3773 2 2 4 THR H H 88.956 5.446 11.281 1.00 . B B . 243 THR H 1 1
2 3774 2 2 4 THR HA H 91.775 6.456 11.326 1.00 . B B . 243 THR HA 1 1
2 3775 2 2 4 THR HB H 90.508 4.142 12.823 1.00 . B B . 243 THR HB 1 1
2 3776 2 2 4 THR HG1 H 89.455 5.746 13.714 1.00 . B B . 243 THR HG1 1 1
2 3777 2 2 4 THR HG21 H 93.110 5.637 12.962 1.00 . B B . 243 THR HG21 1 1
2 3778 2 2 4 THR HG22 H 92.453 4.882 14.415 1.00 . B B . 243 THR HG22 1 1
2 3779 2 2 4 THR HG23 H 92.824 3.897 13.000 1.00 . B B . 243 THR HG23 1 1
2 3780 2 2 4 THR N N 89.705 6.040 11.063 1.00 . B B . 243 THR N 1 1
2 3781 2 2 4 THR O O 92.346 3.655 10.764 1.00 . B B . 243 THR O 1 1
2 3782 2 2 4 THR OG1 O 90.371 6.021 13.635 1.00 . B B . 243 THR OG1 1 1
2 3783 2 2 5 LYS C C 91.873 4.138 6.886 1.00 . B B . 244 LYS C 1 1
2 3784 2 2 5 LYS CA C 91.445 3.481 8.202 1.00 . B B . 244 LYS CA 1 1
2 3785 2 2 5 LYS CB C 90.183 2.642 7.998 1.00 . B B . 244 LYS CB 1 1
2 3786 2 2 5 LYS CD C 89.250 0.586 6.925 1.00 . B B . 244 LYS CD 1 1
2 3787 2 2 5 LYS CE C 89.612 -0.741 6.254 1.00 . B B . 244 LYS CE 1 1
2 3788 2 2 5 LYS CG C 90.523 1.396 7.177 1.00 . B B . 244 LYS CG 1 1
2 3789 2 2 5 LYS H H 90.426 5.231 8.940 1.00 . B B . 244 LYS H 1 1
2 3790 2 2 5 LYS HA H 92.239 2.864 8.592 1.00 . B B . 244 LYS HA 1 1
2 3791 2 2 5 LYS HB2 H 89.790 2.344 8.960 1.00 . B B . 244 LYS HB2 1 1
2 3792 2 2 5 LYS HB3 H 89.443 3.226 7.472 1.00 . B B . 244 LYS HB3 1 1
2 3793 2 2 5 LYS HD2 H 88.755 0.392 7.865 1.00 . B B . 244 LYS HD2 1 1
2 3794 2 2 5 LYS HD3 H 88.590 1.145 6.279 1.00 . B B . 244 LYS HD3 1 1
2 3795 2 2 5 LYS HE2 H 89.672 -0.614 5.182 1.00 . B B . 244 LYS HE2 1 1
2 3796 2 2 5 LYS HE3 H 90.546 -1.117 6.643 1.00 . B B . 244 LYS HE3 1 1
2 3797 2 2 5 LYS HG2 H 90.954 1.695 6.232 1.00 . B B . 244 LYS HG2 1 1
2 3798 2 2 5 LYS HG3 H 91.232 0.789 7.720 1.00 . B B . 244 LYS HG3 1 1
2 3799 2 2 5 LYS HZ1 H 88.427 -1.736 7.646 1.00 . B B . 244 LYS HZ1 1 1
2 3800 2 2 5 LYS HZ2 H 87.609 -1.304 6.221 1.00 . B B . 244 LYS HZ2 1 1
2 3801 2 2 5 LYS HZ3 H 88.693 -2.608 6.211 1.00 . B B . 244 LYS HZ3 1 1
2 3802 2 2 5 LYS N N 91.057 4.527 9.197 1.00 . B B . 244 LYS N 1 1
2 3803 2 2 5 LYS NZ N 88.502 -1.667 6.610 1.00 . B B . 244 LYS NZ 1 1
2 3804 2 2 5 LYS O O 91.256 5.083 6.428 1.00 . B B . 244 LYS O 1 1
2 3805 2 2 6 GLU C C 92.838 3.461 3.804 1.00 . B B . 245 GLU C 1 1
2 3806 2 2 6 GLU CA C 93.408 4.236 4.995 1.00 . B B . 245 GLU CA 1 1
2 3807 2 2 6 GLU CB C 94.932 4.102 5.042 1.00 . B B . 245 GLU CB 1 1
2 3808 2 2 6 GLU CD C 97.020 4.912 6.151 1.00 . B B . 245 GLU CD 1 1
2 3809 2 2 6 GLU CG C 95.493 4.992 6.154 1.00 . B B . 245 GLU CG 1 1
2 3810 2 2 6 GLU H H 93.395 2.876 6.669 1.00 . B B . 245 GLU H 1 1
2 3811 2 2 6 GLU HA H 93.132 5.277 4.935 1.00 . B B . 245 GLU HA 1 1
2 3812 2 2 6 GLU HB2 H 95.196 3.073 5.236 1.00 . B B . 245 GLU HB2 1 1
2 3813 2 2 6 GLU HB3 H 95.349 4.408 4.095 1.00 . B B . 245 GLU HB3 1 1
2 3814 2 2 6 GLU HG2 H 95.184 6.014 5.986 1.00 . B B . 245 GLU HG2 1 1
2 3815 2 2 6 GLU HG3 H 95.118 4.655 7.109 1.00 . B B . 245 GLU HG3 1 1
2 3816 2 2 6 GLU N N 92.924 3.642 6.279 1.00 . B B . 245 GLU N 1 1
2 3817 2 2 6 GLU O O 92.793 2.244 3.811 1.00 . B B . 245 GLU O 1 1
2 3818 2 2 6 GLU OE1 O 97.635 5.712 5.465 1.00 . B B . 245 GLU OE1 1 1
2 3819 2 2 6 GLU OE2 O 97.550 4.052 6.836 1.00 . B B . 245 GLU OE2 1 1
2 3820 2 2 7 LYS C C 92.925 2.666 0.862 1.00 . B B . 246 LYS C 1 1
2 3821 2 2 7 LYS CA C 91.836 3.475 1.576 1.00 . B B . 246 LYS CA 1 1
2 3822 2 2 7 LYS CB C 91.325 4.601 0.670 1.00 . B B . 246 LYS CB 1 1
2 3823 2 2 7 LYS CD C 89.952 5.131 -1.352 1.00 . B B . 246 LYS CD 1 1
2 3824 2 2 7 LYS CE C 91.081 5.791 -2.148 1.00 . B B . 246 LYS CE 1 1
2 3825 2 2 7 LYS CG C 90.525 4.003 -0.490 1.00 . B B . 246 LYS CG 1 1
2 3826 2 2 7 LYS H H 92.453 5.141 2.812 1.00 . B B . 246 LYS H 1 1
2 3827 2 2 7 LYS HA H 91.017 2.833 1.861 1.00 . B B . 246 LYS HA 1 1
2 3828 2 2 7 LYS HB2 H 90.692 5.263 1.242 1.00 . B B . 246 LYS HB2 1 1
2 3829 2 2 7 LYS HB3 H 92.164 5.155 0.277 1.00 . B B . 246 LYS HB3 1 1
2 3830 2 2 7 LYS HD2 H 89.219 4.725 -2.034 1.00 . B B . 246 LYS HD2 1 1
2 3831 2 2 7 LYS HD3 H 89.485 5.868 -0.717 1.00 . B B . 246 LYS HD3 1 1
2 3832 2 2 7 LYS HE2 H 91.698 6.393 -1.494 1.00 . B B . 246 LYS HE2 1 1
2 3833 2 2 7 LYS HE3 H 91.677 5.043 -2.647 1.00 . B B . 246 LYS HE3 1 1
2 3834 2 2 7 LYS HG2 H 91.173 3.382 -1.092 1.00 . B B . 246 LYS HG2 1 1
2 3835 2 2 7 LYS HG3 H 89.715 3.406 -0.098 1.00 . B B . 246 LYS HG3 1 1
2 3836 2 2 7 LYS HZ1 H 89.762 6.062 -3.735 1.00 . B B . 246 LYS HZ1 1 1
2 3837 2 2 7 LYS HZ2 H 89.835 7.377 -2.662 1.00 . B B . 246 LYS HZ2 1 1
2 3838 2 2 7 LYS HZ3 H 91.100 7.103 -3.763 1.00 . B B . 246 LYS HZ3 1 1
2 3839 2 2 7 LYS N N 92.404 4.161 2.783 1.00 . B B . 246 LYS N 1 1
2 3840 2 2 7 LYS NZ N 90.393 6.648 -3.152 1.00 . B B . 246 LYS NZ 1 1
2 3841 2 2 7 LYS O O 92.668 1.599 0.334 1.00 . B B . 246 LYS O 1 1
2 3842 2 2 8 ASN C C 96.085 1.662 1.159 1.00 . B B . 247 ASN C 1 1
2 3843 2 2 8 ASN CA C 95.246 2.452 0.149 1.00 . B B . 247 ASN CA 1 1
2 3844 2 2 8 ASN CB C 96.087 3.554 -0.499 1.00 . B B . 247 ASN CB 1 1
2 3845 2 2 8 ASN CG C 95.276 4.239 -1.603 1.00 . B B . 247 ASN CG 1 1
2 3846 2 2 8 ASN H H 94.314 4.021 1.296 1.00 . B B . 247 ASN H 1 1
2 3847 2 2 8 ASN HA H 94.852 1.795 -0.609 1.00 . B B . 247 ASN HA 1 1
2 3848 2 2 8 ASN HB2 H 96.364 4.282 0.249 1.00 . B B . 247 ASN HB2 1 1
2 3849 2 2 8 ASN HB3 H 96.978 3.121 -0.928 1.00 . B B . 247 ASN HB3 1 1
2 3850 2 2 8 ASN HD21 H 96.019 6.041 -1.224 1.00 . B B . 247 ASN HD21 1 1
2 3851 2 2 8 ASN HD22 H 94.892 5.972 -2.492 1.00 . B B . 247 ASN HD22 1 1
2 3852 2 2 8 ASN N N 94.135 3.169 0.847 1.00 . B B . 247 ASN N 1 1
2 3853 2 2 8 ASN ND2 N 95.406 5.524 -1.788 1.00 . B B . 247 ASN ND2 1 1
2 3854 2 2 8 ASN O O 96.094 1.962 2.338 1.00 . B B . 247 ASN O 1 1
2 3855 2 2 8 ASN OD1 O 94.516 3.599 -2.303 1.00 . B B . 247 ASN OD1 1 1
2 3856 2 2 9 ILE C C 98.674 -0.957 0.810 1.00 . B B . 248 ILE C 1 1
2 3857 2 2 9 ILE CA C 97.631 -0.170 1.618 1.00 . B B . 248 ILE CA 1 1
2 3858 2 2 9 ILE CB C 96.645 -1.108 2.341 1.00 . B B . 248 ILE CB 1 1
2 3859 2 2 9 ILE CD1 C 96.403 -2.606 4.329 1.00 . B B . 248 ILE CD1 1 1
2 3860 2 2 9 ILE CG1 C 97.402 -1.957 3.369 1.00 . B B . 248 ILE CG1 1 1
2 3861 2 2 9 ILE CG2 C 95.946 -2.032 1.335 1.00 . B B . 248 ILE CG2 1 1
2 3862 2 2 9 ILE H H 96.761 0.440 -0.258 1.00 . B B . 248 ILE H 1 1
2 3863 2 2 9 ILE HA H 98.125 0.466 2.336 1.00 . B B . 248 ILE HA 1 1
2 3864 2 2 9 ILE HB H 95.901 -0.513 2.850 1.00 . B B . 248 ILE HB 1 1
2 3865 2 2 9 ILE HD11 H 95.785 -1.842 4.776 1.00 . B B . 248 ILE HD11 1 1
2 3866 2 2 9 ILE HD12 H 95.781 -3.301 3.785 1.00 . B B . 248 ILE HD12 1 1
2 3867 2 2 9 ILE HD13 H 96.940 -3.134 5.103 1.00 . B B . 248 ILE HD13 1 1
2 3868 2 2 9 ILE HG12 H 97.963 -2.725 2.857 1.00 . B B . 248 ILE HG12 1 1
2 3869 2 2 9 ILE HG13 H 98.078 -1.328 3.927 1.00 . B B . 248 ILE HG13 1 1
2 3870 2 2 9 ILE HG21 H 95.419 -1.435 0.605 1.00 . B B . 248 ILE HG21 1 1
2 3871 2 2 9 ILE HG22 H 96.682 -2.644 0.836 1.00 . B B . 248 ILE HG22 1 1
2 3872 2 2 9 ILE HG23 H 95.244 -2.666 1.856 1.00 . B B . 248 ILE HG23 1 1
2 3873 2 2 9 ILE N N 96.786 0.654 0.698 1.00 . B B . 248 ILE N 1 1
2 3874 2 2 9 ILE O O 98.571 -1.075 -0.398 1.00 . B B . 248 ILE O 1 1
2 3875 2 2 10 SER C C 100.688 -3.735 1.154 1.00 . B B . 249 SER C 1 1
2 3876 2 2 10 SER CA C 100.735 -2.259 0.752 1.00 . B B . 249 SER CA 1 1
2 3877 2 2 10 SER CB C 102.050 -1.623 1.200 1.00 . B B . 249 SER CB 1 1
2 3878 2 2 10 SER H H 99.721 -1.388 2.445 1.00 . B B . 249 SER H 1 1
2 3879 2 2 10 SER HA H 100.620 -2.154 -0.316 1.00 . B B . 249 SER HA 1 1
2 3880 2 2 10 SER HB2 H 102.180 -1.768 2.259 1.00 . B B . 249 SER HB2 1 1
2 3881 2 2 10 SER HB3 H 102.872 -2.090 0.672 1.00 . B B . 249 SER HB3 1 1
2 3882 2 2 10 SER HG H 101.461 0.193 1.574 1.00 . B B . 249 SER HG 1 1
2 3883 2 2 10 SER N N 99.672 -1.492 1.472 1.00 . B B . 249 SER N 1 1
2 3884 2 2 10 SER O O 100.493 -4.065 2.310 1.00 . B B . 249 SER O 1 1
2 3885 2 2 10 SER OG O 102.019 -0.231 0.918 1.00 . B B . 249 SER OG 1 1
2 3886 2 2 11 VAL C C 101.764 -6.830 -0.464 1.00 . B B . 250 VAL C 1 1
2 3887 2 2 11 VAL CA C 100.841 -6.089 0.512 1.00 . B B . 250 VAL CA 1 1
2 3888 2 2 11 VAL CB C 99.377 -6.531 0.325 1.00 . B B . 250 VAL CB 1 1
2 3889 2 2 11 VAL CG1 C 99.246 -8.036 0.588 1.00 . B B . 250 VAL CG1 1 1
2 3890 2 2 11 VAL CG2 C 98.473 -5.780 1.308 1.00 . B B . 250 VAL CG2 1 1
2 3891 2 2 11 VAL H H 101.026 -4.324 -0.715 1.00 . B B . 250 VAL H 1 1
2 3892 2 2 11 VAL HA H 101.157 -6.265 1.529 1.00 . B B . 250 VAL HA 1 1
2 3893 2 2 11 VAL HB H 99.065 -6.316 -0.687 1.00 . B B . 250 VAL HB 1 1
2 3894 2 2 11 VAL HG11 H 99.852 -8.306 1.440 1.00 . B B . 250 VAL HG11 1 1
2 3895 2 2 11 VAL HG12 H 98.213 -8.277 0.790 1.00 . B B . 250 VAL HG12 1 1
2 3896 2 2 11 VAL HG13 H 99.581 -8.583 -0.280 1.00 . B B . 250 VAL HG13 1 1
2 3897 2 2 11 VAL HG21 H 98.928 -5.780 2.288 1.00 . B B . 250 VAL HG21 1 1
2 3898 2 2 11 VAL HG22 H 98.343 -4.762 0.972 1.00 . B B . 250 VAL HG22 1 1
2 3899 2 2 11 VAL HG23 H 97.511 -6.268 1.358 1.00 . B B . 250 VAL HG23 1 1
2 3900 2 2 11 VAL N N 100.867 -4.623 0.205 1.00 . B B . 250 VAL N 1 1
2 3901 2 2 11 VAL O O 101.830 -6.504 -1.634 1.00 . B B . 250 VAL O 1 1
2 3902 2 2 12 ASP C C 104.364 -7.699 -1.632 1.00 . B B . 251 ASP C 1 1
2 3903 2 2 12 ASP CA C 103.400 -8.627 -0.869 1.00 . B B . 251 ASP CA 1 1
2 3904 2 2 12 ASP CB C 102.476 -9.388 -1.837 1.00 . B B . 251 ASP CB 1 1
2 3905 2 2 12 ASP CG C 103.053 -10.778 -2.121 1.00 . B B . 251 ASP CG 1 1
2 3906 2 2 12 ASP H H 102.407 -8.058 0.966 1.00 . B B . 251 ASP H 1 1
2 3907 2 2 12 ASP HA H 103.962 -9.329 -0.272 1.00 . B B . 251 ASP HA 1 1
2 3908 2 2 12 ASP HB2 H 101.496 -9.491 -1.393 1.00 . B B . 251 ASP HB2 1 1
2 3909 2 2 12 ASP HB3 H 102.393 -8.839 -2.763 1.00 . B B . 251 ASP HB3 1 1
2 3910 2 2 12 ASP N N 102.478 -7.829 0.015 1.00 . B B . 251 ASP N 1 1
2 3911 2 2 12 ASP O O 104.610 -6.581 -1.220 1.00 . B B . 251 ASP O 1 1
2 3912 2 2 12 ASP OD1 O 103.489 -11.420 -1.180 1.00 . B B . 251 ASP OD1 1 1
2 3913 2 2 12 ASP OD2 O 103.049 -11.174 -3.275 1.00 . B B . 251 ASP OD2 1 1
2 3914 2 2 13 VAL C C 107.031 -6.834 -2.668 1.00 . B B . 252 VAL C 1 1
2 3915 2 2 13 VAL CA C 105.869 -7.321 -3.549 1.00 . B B . 252 VAL CA 1 1
2 3916 2 2 13 VAL CB C 105.049 -6.131 -4.086 1.00 . B B . 252 VAL CB 1 1
2 3917 2 2 13 VAL CG1 C 105.932 -5.253 -4.979 1.00 . B B . 252 VAL CG1 1 1
2 3918 2 2 13 VAL CG2 C 103.866 -6.648 -4.913 1.00 . B B . 252 VAL CG2 1 1
2 3919 2 2 13 VAL H H 104.688 -9.062 -3.049 1.00 . B B . 252 VAL H 1 1
2 3920 2 2 13 VAL HA H 106.253 -7.899 -4.375 1.00 . B B . 252 VAL HA 1 1
2 3921 2 2 13 VAL HB H 104.682 -5.544 -3.257 1.00 . B B . 252 VAL HB 1 1
2 3922 2 2 13 VAL HG11 H 106.843 -5.007 -4.453 1.00 . B B . 252 VAL HG11 1 1
2 3923 2 2 13 VAL HG12 H 106.172 -5.788 -5.886 1.00 . B B . 252 VAL HG12 1 1
2 3924 2 2 13 VAL HG13 H 105.402 -4.344 -5.226 1.00 . B B . 252 VAL HG13 1 1
2 3925 2 2 13 VAL HG21 H 104.190 -7.472 -5.530 1.00 . B B . 252 VAL HG21 1 1
2 3926 2 2 13 VAL HG22 H 103.082 -6.982 -4.249 1.00 . B B . 252 VAL HG22 1 1
2 3927 2 2 13 VAL HG23 H 103.491 -5.853 -5.541 1.00 . B B . 252 VAL HG23 1 1
2 3928 2 2 13 VAL N N 104.910 -8.158 -2.742 1.00 . B B . 252 VAL N 1 1
2 3929 2 2 13 VAL O O 106.928 -5.830 -1.990 1.00 . B B . 252 VAL O 1 1
2 3930 2 2 14 ASP C C 108.952 -6.938 -0.391 1.00 . B B . 253 ASP C 1 1
2 3931 2 2 14 ASP CA C 109.336 -7.155 -1.862 1.00 . B B . 253 ASP CA 1 1
2 3932 2 2 14 ASP CB C 109.860 -5.857 -2.492 1.00 . B B . 253 ASP CB 1 1
2 3933 2 2 14 ASP CG C 110.360 -6.135 -3.912 1.00 . B B . 253 ASP CG 1 1
2 3934 2 2 14 ASP H H 108.180 -8.356 -3.237 1.00 . B B . 253 ASP H 1 1
2 3935 2 2 14 ASP HA H 110.090 -7.922 -1.929 1.00 . B B . 253 ASP HA 1 1
2 3936 2 2 14 ASP HB2 H 109.063 -5.128 -2.527 1.00 . B B . 253 ASP HB2 1 1
2 3937 2 2 14 ASP HB3 H 110.673 -5.471 -1.896 1.00 . B B . 253 ASP HB3 1 1
2 3938 2 2 14 ASP N N 108.137 -7.550 -2.681 1.00 . B B . 253 ASP N 1 1
2 3939 2 2 14 ASP O O 109.319 -5.951 0.222 1.00 . B B . 253 ASP O 1 1
2 3940 2 2 14 ASP OD1 O 111.007 -7.152 -4.104 1.00 . B B . 253 ASP OD1 1 1
2 3941 2 2 14 ASP OD2 O 110.087 -5.326 -4.784 1.00 . B B . 253 ASP OD2 1 1
2 3942 2 2 15 ALA C C 109.045 -7.911 2.513 1.00 . B B . 254 ALA C 1 1
2 3943 2 2 15 ALA CA C 107.817 -7.745 1.612 1.00 . B B . 254 ALA CA 1 1
2 3944 2 2 15 ALA CB C 106.821 -8.882 1.854 1.00 . B B . 254 ALA CB 1 1
2 3945 2 2 15 ALA H H 107.921 -8.634 -0.358 1.00 . B B . 254 ALA H 1 1
2 3946 2 2 15 ALA HA H 107.340 -6.795 1.794 1.00 . B B . 254 ALA HA 1 1
2 3947 2 2 15 ALA HB1 H 106.029 -8.828 1.122 1.00 . B B . 254 ALA HB1 1 1
2 3948 2 2 15 ALA HB2 H 107.330 -9.831 1.765 1.00 . B B . 254 ALA HB2 1 1
2 3949 2 2 15 ALA HB3 H 106.403 -8.790 2.845 1.00 . B B . 254 ALA HB3 1 1
2 3950 2 2 15 ALA N N 108.214 -7.862 0.171 1.00 . B B . 254 ALA N 1 1
2 3951 2 2 15 ALA O O 109.179 -7.242 3.521 1.00 . B B . 254 ALA O 1 1
2 3952 2 2 16 ASP C C 112.155 -7.876 2.821 1.00 . B B . 255 ASP C 1 1
2 3953 2 2 16 ASP CA C 111.161 -9.033 2.984 1.00 . B B . 255 ASP CA 1 1
2 3954 2 2 16 ASP CB C 111.768 -10.337 2.459 1.00 . B B . 255 ASP CB 1 1
2 3955 2 2 16 ASP CG C 112.880 -10.801 3.402 1.00 . B B . 255 ASP CG 1 1
2 3956 2 2 16 ASP H H 109.802 -9.315 1.327 1.00 . B B . 255 ASP H 1 1
2 3957 2 2 16 ASP HA H 110.890 -9.148 4.021 1.00 . B B . 255 ASP HA 1 1
2 3958 2 2 16 ASP HB2 H 111.000 -11.096 2.406 1.00 . B B . 255 ASP HB2 1 1
2 3959 2 2 16 ASP HB3 H 112.180 -10.173 1.475 1.00 . B B . 255 ASP HB3 1 1
2 3960 2 2 16 ASP N N 109.937 -8.800 2.151 1.00 . B B . 255 ASP N 1 1
2 3961 2 2 16 ASP O O 112.928 -7.588 3.716 1.00 . B B . 255 ASP O 1 1
2 3962 2 2 16 ASP OD1 O 114.015 -10.410 3.185 1.00 . B B . 255 ASP OD1 1 1
2 3963 2 2 16 ASP OD2 O 112.577 -11.538 4.326 1.00 . B B . 255 ASP OD2 1 1
2 3964 2 2 17 ALA C C 112.918 -4.969 2.452 1.00 . B B . 256 ALA C 1 1
2 3965 2 2 17 ALA CA C 113.123 -6.104 1.442 1.00 . B B . 256 ALA CA 1 1
2 3966 2 2 17 ALA CB C 112.837 -5.611 0.021 1.00 . B B . 256 ALA CB 1 1
2 3967 2 2 17 ALA H H 111.482 -7.442 0.998 1.00 . B B . 256 ALA H 1 1
2 3968 2 2 17 ALA HA H 114.132 -6.479 1.503 1.00 . B B . 256 ALA HA 1 1
2 3969 2 2 17 ALA HB1 H 112.859 -6.447 -0.662 1.00 . B B . 256 ALA HB1 1 1
2 3970 2 2 17 ALA HB2 H 113.587 -4.890 -0.268 1.00 . B B . 256 ALA HB2 1 1
2 3971 2 2 17 ALA HB3 H 111.862 -5.147 -0.009 1.00 . B B . 256 ALA HB3 1 1
2 3972 2 2 17 ALA N N 112.140 -7.212 1.687 1.00 . B B . 256 ALA N 1 1
2 3973 2 2 17 ALA O O 113.867 -4.443 3.003 1.00 . B B . 256 ALA O 1 1
2 3974 2 2 18 SER C C 112.003 -3.880 5.064 1.00 . B B . 257 SER C 1 1
2 3975 2 2 18 SER CA C 111.397 -3.513 3.705 1.00 . B B . 257 SER CA 1 1
2 3976 2 2 18 SER CB C 109.872 -3.458 3.810 1.00 . B B . 257 SER CB 1 1
2 3977 2 2 18 SER H H 110.945 -5.010 2.209 1.00 . B B . 257 SER H 1 1
2 3978 2 2 18 SER HA H 111.771 -2.562 3.360 1.00 . B B . 257 SER HA 1 1
2 3979 2 2 18 SER HB2 H 109.502 -4.388 4.209 1.00 . B B . 257 SER HB2 1 1
2 3980 2 2 18 SER HB3 H 109.586 -2.648 4.468 1.00 . B B . 257 SER HB3 1 1
2 3981 2 2 18 SER HG H 108.833 -4.043 2.272 1.00 . B B . 257 SER HG 1 1
2 3982 2 2 18 SER N N 111.683 -4.590 2.696 1.00 . B B . 257 SER N 1 1
2 3983 2 2 18 SER O O 112.504 -3.035 5.783 1.00 . B B . 257 SER O 1 1
2 3984 2 2 18 SER OG O 109.319 -3.252 2.517 1.00 . B B . 257 SER OG 1 1
2 3985 2 2 19 SER C C 114.064 -5.501 6.671 1.00 . B B . 258 SER C 1 1
2 3986 2 2 19 SER CA C 112.536 -5.599 6.711 1.00 . B B . 258 SER CA 1 1
2 3987 2 2 19 SER CB C 112.098 -7.057 6.866 1.00 . B B . 258 SER CB 1 1
2 3988 2 2 19 SER H H 111.530 -5.793 4.804 1.00 . B B . 258 SER H 1 1
2 3989 2 2 19 SER HA H 112.144 -5.009 7.524 1.00 . B B . 258 SER HA 1 1
2 3990 2 2 19 SER HB2 H 112.541 -7.653 6.085 1.00 . B B . 258 SER HB2 1 1
2 3991 2 2 19 SER HB3 H 112.424 -7.429 7.829 1.00 . B B . 258 SER HB3 1 1
2 3992 2 2 19 SER HG H 110.309 -6.792 7.583 1.00 . B B . 258 SER HG 1 1
2 3993 2 2 19 SER N N 111.953 -5.143 5.409 1.00 . B B . 258 SER N 1 1
2 3994 2 2 19 SER O O 114.701 -5.238 7.674 1.00 . B B . 258 SER O 1 1
2 3995 2 2 19 SER OG O 110.682 -7.135 6.768 1.00 . B B . 258 SER OG 1 1
2 3996 2 2 20 GLN C C 116.654 -4.239 5.730 1.00 . B B . 259 GLN C 1 1
2 3997 2 2 20 GLN CA C 116.148 -5.649 5.400 1.00 . B B . 259 GLN CA 1 1
2 3998 2 2 20 GLN CB C 116.460 -6.000 3.942 1.00 . B B . 259 GLN CB 1 1
2 3999 2 2 20 GLN CD C 118.294 -6.406 2.293 1.00 . B B . 259 GLN CD 1 1
2 4000 2 2 20 GLN CG C 117.967 -6.203 3.774 1.00 . B B . 259 GLN CG 1 1
2 4001 2 2 20 GLN H H 114.110 -5.909 4.723 1.00 . B B . 259 GLN H 1 1
2 4002 2 2 20 GLN HA H 116.604 -6.373 6.056 1.00 . B B . 259 GLN HA 1 1
2 4003 2 2 20 GLN HB2 H 115.941 -6.909 3.672 1.00 . B B . 259 GLN HB2 1 1
2 4004 2 2 20 GLN HB3 H 116.133 -5.195 3.300 1.00 . B B . 259 GLN HB3 1 1
2 4005 2 2 20 GLN HE21 H 119.141 -8.179 2.577 1.00 . B B . 259 GLN HE21 1 1
2 4006 2 2 20 GLN HE22 H 119.113 -7.638 0.969 1.00 . B B . 259 GLN HE22 1 1
2 4007 2 2 20 GLN HG2 H 118.490 -5.333 4.143 1.00 . B B . 259 GLN HG2 1 1
2 4008 2 2 20 GLN HG3 H 118.278 -7.074 4.331 1.00 . B B . 259 GLN HG3 1 1
2 4009 2 2 20 GLN N N 114.653 -5.711 5.515 1.00 . B B . 259 GLN N 1 1
2 4010 2 2 20 GLN NE2 N 118.900 -7.498 1.915 1.00 . B B . 259 GLN NE2 1 1
2 4011 2 2 20 GLN O O 117.690 -4.074 6.348 1.00 . B B . 259 GLN O 1 1
2 4012 2 2 20 GLN OE1 O 117.994 -5.562 1.472 1.00 . B B . 259 GLN OE1 1 1
2 4013 2 2 21 LEU C C 116.273 -1.544 7.117 1.00 . B B . 260 LEU C 1 1
2 4014 2 2 21 LEU CA C 116.358 -1.819 5.614 1.00 . B B . 260 LEU CA 1 1
2 4015 2 2 21 LEU CB C 115.381 -0.920 4.848 1.00 . B B . 260 LEU CB 1 1
2 4016 2 2 21 LEU CD1 C 114.416 -0.443 2.593 1.00 . B B . 260 LEU CD1 1 1
2 4017 2 2 21 LEU CD2 C 116.893 -0.512 2.899 1.00 . B B . 260 LEU CD2 1 1
2 4018 2 2 21 LEU CG C 115.562 -1.125 3.342 1.00 . B B . 260 LEU CG 1 1
2 4019 2 2 21 LEU H H 115.100 -3.392 4.821 1.00 . B B . 260 LEU H 1 1
2 4020 2 2 21 LEU HA H 117.363 -1.655 5.262 1.00 . B B . 260 LEU HA 1 1
2 4021 2 2 21 LEU HB2 H 114.368 -1.172 5.127 1.00 . B B . 260 LEU HB2 1 1
2 4022 2 2 21 LEU HB3 H 115.576 0.113 5.094 1.00 . B B . 260 LEU HB3 1 1
2 4023 2 2 21 LEU HD11 H 114.217 0.520 3.040 1.00 . B B . 260 LEU HD11 1 1
2 4024 2 2 21 LEU HD12 H 114.691 -0.310 1.558 1.00 . B B . 260 LEU HD12 1 1
2 4025 2 2 21 LEU HD13 H 113.530 -1.058 2.654 1.00 . B B . 260 LEU HD13 1 1
2 4026 2 2 21 LEU HD21 H 117.064 0.407 3.440 1.00 . B B . 260 LEU HD21 1 1
2 4027 2 2 21 LEU HD22 H 117.695 -1.206 3.105 1.00 . B B . 260 LEU HD22 1 1
2 4028 2 2 21 LEU HD23 H 116.859 -0.306 1.839 1.00 . B B . 260 LEU HD23 1 1
2 4029 2 2 21 LEU HG H 115.558 -2.183 3.120 1.00 . B B . 260 LEU HG 1 1
2 4030 2 2 21 LEU N N 115.928 -3.225 5.321 1.00 . B B . 260 LEU N 1 1
2 4031 2 2 21 LEU O O 117.157 -0.935 7.693 1.00 . B B . 260 LEU O 1 1
2 4032 2 2 22 LEU C C 116.126 -2.758 9.925 1.00 . B B . 261 LEU C 1 1
2 4033 2 2 22 LEU CA C 115.112 -1.837 9.239 1.00 . B B . 261 LEU CA 1 1
2 4034 2 2 22 LEU CB C 113.680 -2.248 9.595 1.00 . B B . 261 LEU CB 1 1
2 4035 2 2 22 LEU CD1 C 113.288 -0.384 11.217 1.00 . B B . 261 LEU CD1 1 1
2 4036 2 2 22 LEU CD2 C 112.073 -2.549 11.485 1.00 . B B . 261 LEU CD2 1 1
2 4037 2 2 22 LEU CG C 113.394 -1.903 11.059 1.00 . B B . 261 LEU CG 1 1
2 4038 2 2 22 LEU H H 114.493 -2.421 7.251 1.00 . B B . 261 LEU H 1 1
2 4039 2 2 22 LEU HA H 115.284 -0.811 9.525 1.00 . B B . 261 LEU HA 1 1
2 4040 2 2 22 LEU HB2 H 112.986 -1.720 8.958 1.00 . B B . 261 LEU HB2 1 1
2 4041 2 2 22 LEU HB3 H 113.564 -3.312 9.450 1.00 . B B . 261 LEU HB3 1 1
2 4042 2 2 22 LEU HD11 H 112.606 0.008 10.478 1.00 . B B . 261 LEU HD11 1 1
2 4043 2 2 22 LEU HD12 H 112.922 -0.150 12.206 1.00 . B B . 261 LEU HD12 1 1
2 4044 2 2 22 LEU HD13 H 114.263 0.060 11.079 1.00 . B B . 261 LEU HD13 1 1
2 4045 2 2 22 LEU HD21 H 111.362 -2.483 10.675 1.00 . B B . 261 LEU HD21 1 1
2 4046 2 2 22 LEU HD22 H 112.243 -3.587 11.731 1.00 . B B . 261 LEU HD22 1 1
2 4047 2 2 22 LEU HD23 H 111.682 -2.033 12.350 1.00 . B B . 261 LEU HD23 1 1
2 4048 2 2 22 LEU HG H 114.196 -2.275 11.680 1.00 . B B . 261 LEU HG 1 1
2 4049 2 2 22 LEU N N 115.216 -1.988 7.753 1.00 . B B . 261 LEU N 1 1
2 4050 2 2 22 LEU O O 116.696 -2.418 10.945 1.00 . B B . 261 LEU O 1 1
2 4051 2 2 23 SER C C 118.763 -4.255 9.903 1.00 . B B . 262 SER C 1 1
2 4052 2 2 23 SER CA C 117.360 -4.871 9.944 1.00 . B B . 262 SER CA 1 1
2 4053 2 2 23 SER CB C 117.303 -6.116 9.057 1.00 . B B . 262 SER CB 1 1
2 4054 2 2 23 SER H H 115.848 -4.179 8.561 1.00 . B B . 262 SER H 1 1
2 4055 2 2 23 SER HA H 117.091 -5.132 10.956 1.00 . B B . 262 SER HA 1 1
2 4056 2 2 23 SER HB2 H 116.288 -6.470 8.993 1.00 . B B . 262 SER HB2 1 1
2 4057 2 2 23 SER HB3 H 117.659 -5.867 8.066 1.00 . B B . 262 SER HB3 1 1
2 4058 2 2 23 SER HG H 119.035 -6.912 9.448 1.00 . B B . 262 SER HG 1 1
2 4059 2 2 23 SER N N 116.350 -3.925 9.364 1.00 . B B . 262 SER N 1 1
2 4060 2 2 23 SER O O 119.547 -4.421 10.818 1.00 . B B . 262 SER O 1 1
2 4061 2 2 23 SER OG O 118.118 -7.134 9.624 1.00 . B B . 262 SER OG 1 1
2 4062 2 2 24 LEU C C 120.635 -1.863 9.816 1.00 . B B . 263 LEU C 1 1
2 4063 2 2 24 LEU CA C 120.441 -2.923 8.727 1.00 . B B . 263 LEU CA 1 1
2 4064 2 2 24 LEU CB C 120.478 -2.274 7.340 1.00 . B B . 263 LEU CB 1 1
2 4065 2 2 24 LEU CD1 C 120.162 -2.798 4.916 1.00 . B B . 263 LEU CD1 1 1
2 4066 2 2 24 LEU CD2 C 122.062 -3.818 6.178 1.00 . B B . 263 LEU CD2 1 1
2 4067 2 2 24 LEU CG C 120.604 -3.360 6.269 1.00 . B B . 263 LEU CG 1 1
2 4068 2 2 24 LEU H H 118.419 -3.420 8.127 1.00 . B B . 263 LEU H 1 1
2 4069 2 2 24 LEU HA H 121.205 -3.680 8.798 1.00 . B B . 263 LEU HA 1 1
2 4070 2 2 24 LEU HB2 H 119.567 -1.714 7.181 1.00 . B B . 263 LEU HB2 1 1
2 4071 2 2 24 LEU HB3 H 121.325 -1.609 7.276 1.00 . B B . 263 LEU HB3 1 1
2 4072 2 2 24 LEU HD11 H 119.331 -2.124 5.060 1.00 . B B . 263 LEU HD11 1 1
2 4073 2 2 24 LEU HD12 H 120.984 -2.265 4.462 1.00 . B B . 263 LEU HD12 1 1
2 4074 2 2 24 LEU HD13 H 119.860 -3.610 4.271 1.00 . B B . 263 LEU HD13 1 1
2 4075 2 2 24 LEU HD21 H 122.495 -3.840 7.167 1.00 . B B . 263 LEU HD21 1 1
2 4076 2 2 24 LEU HD22 H 122.102 -4.806 5.745 1.00 . B B . 263 LEU HD22 1 1
2 4077 2 2 24 LEU HD23 H 122.617 -3.130 5.557 1.00 . B B . 263 LEU HD23 1 1
2 4078 2 2 24 LEU HG H 119.976 -4.199 6.533 1.00 . B B . 263 LEU HG 1 1
2 4079 2 2 24 LEU N N 119.079 -3.544 8.844 1.00 . B B . 263 LEU N 1 1
2 4080 2 2 24 LEU O O 121.678 -1.788 10.441 1.00 . B B . 263 LEU O 1 1
2 4081 2 2 25 LEU C C 119.884 -0.663 12.497 1.00 . B B . 264 LEU C 1 1
2 4082 2 2 25 LEU CA C 119.728 -0.004 11.121 1.00 . B B . 264 LEU CA 1 1
2 4083 2 2 25 LEU CB C 118.409 0.773 11.053 1.00 . B B . 264 LEU CB 1 1
2 4084 2 2 25 LEU CD1 C 116.903 2.068 9.539 1.00 . B B . 264 LEU CD1 1 1
2 4085 2 2 25 LEU CD2 C 119.316 2.682 9.716 1.00 . B B . 264 LEU CD2 1 1
2 4086 2 2 25 LEU CG C 118.319 1.520 9.720 1.00 . B B . 264 LEU CG 1 1
2 4087 2 2 25 LEU H H 118.821 -1.114 9.497 1.00 . B B . 264 LEU H 1 1
2 4088 2 2 25 LEU HA H 120.553 0.663 10.926 1.00 . B B . 264 LEU HA 1 1
2 4089 2 2 25 LEU HB2 H 117.582 0.083 11.136 1.00 . B B . 264 LEU HB2 1 1
2 4090 2 2 25 LEU HB3 H 118.368 1.483 11.865 1.00 . B B . 264 LEU HB3 1 1
2 4091 2 2 25 LEU HD11 H 116.193 1.256 9.595 1.00 . B B . 264 LEU HD11 1 1
2 4092 2 2 25 LEU HD12 H 116.692 2.785 10.320 1.00 . B B . 264 LEU HD12 1 1
2 4093 2 2 25 LEU HD13 H 116.824 2.551 8.577 1.00 . B B . 264 LEU HD13 1 1
2 4094 2 2 25 LEU HD21 H 119.172 3.283 10.601 1.00 . B B . 264 LEU HD21 1 1
2 4095 2 2 25 LEU HD22 H 120.323 2.292 9.705 1.00 . B B . 264 LEU HD22 1 1
2 4096 2 2 25 LEU HD23 H 119.156 3.289 8.838 1.00 . B B . 264 LEU HD23 1 1
2 4097 2 2 25 LEU HG H 118.548 0.842 8.911 1.00 . B B . 264 LEU HG 1 1
2 4098 2 2 25 LEU N N 119.635 -1.045 10.042 1.00 . B B . 264 LEU N 1 1
2 4099 2 2 25 LEU O O 120.533 -0.129 13.378 1.00 . B B . 264 LEU O 1 1
2 4100 2 2 26 LYS C C 120.756 -3.112 14.219 1.00 . B B . 265 LYS C 1 1
2 4101 2 2 26 LYS CA C 119.365 -2.503 14.013 1.00 . B B . 265 LYS CA 1 1
2 4102 2 2 26 LYS CB C 118.297 -3.600 13.970 1.00 . B B . 265 LYS CB 1 1
2 4103 2 2 26 LYS CD C 117.111 -5.347 15.306 1.00 . B B . 265 LYS CD 1 1
2 4104 2 2 26 LYS CE C 116.825 -5.850 16.723 1.00 . B B . 265 LYS CE 1 1
2 4105 2 2 26 LYS CG C 118.131 -4.208 15.364 1.00 . B B . 265 LYS CG 1 1
2 4106 2 2 26 LYS H H 118.804 -2.239 11.942 1.00 . B B . 265 LYS H 1 1
2 4107 2 2 26 LYS HA H 119.146 -1.804 14.805 1.00 . B B . 265 LYS HA 1 1
2 4108 2 2 26 LYS HB2 H 117.358 -3.174 13.648 1.00 . B B . 265 LYS HB2 1 1
2 4109 2 2 26 LYS HB3 H 118.600 -4.370 13.277 1.00 . B B . 265 LYS HB3 1 1
2 4110 2 2 26 LYS HD2 H 116.195 -4.988 14.859 1.00 . B B . 265 LYS HD2 1 1
2 4111 2 2 26 LYS HD3 H 117.508 -6.157 14.712 1.00 . B B . 265 LYS HD3 1 1
2 4112 2 2 26 LYS HE2 H 116.774 -5.019 17.412 1.00 . B B . 265 LYS HE2 1 1
2 4113 2 2 26 LYS HE3 H 115.906 -6.415 16.744 1.00 . B B . 265 LYS HE3 1 1
2 4114 2 2 26 LYS HG2 H 119.082 -4.592 15.705 1.00 . B B . 265 LYS HG2 1 1
2 4115 2 2 26 LYS HG3 H 117.782 -3.450 16.049 1.00 . B B . 265 LYS HG3 1 1
2 4116 2 2 26 LYS HZ1 H 118.043 -7.496 16.349 1.00 . B B . 265 LYS HZ1 1 1
2 4117 2 2 26 LYS HZ2 H 118.854 -6.179 17.051 1.00 . B B . 265 LYS HZ2 1 1
2 4118 2 2 26 LYS HZ3 H 117.835 -7.148 17.999 1.00 . B B . 265 LYS HZ3 1 1
2 4119 2 2 26 LYS N N 119.292 -1.819 12.682 1.00 . B B . 265 LYS N 1 1
2 4120 2 2 26 LYS NZ N 117.976 -6.735 17.056 1.00 . B B . 265 LYS NZ 1 1
2 4121 2 2 26 LYS O O 121.261 -3.157 15.326 1.00 . B B . 265 LYS O 1 1
2 4122 2 2 27 SER C C 123.799 -3.097 13.406 1.00 . B B . 266 SER C 1 1
2 4123 2 2 27 SER CA C 122.734 -4.191 13.289 1.00 . B B . 266 SER CA 1 1
2 4124 2 2 27 SER CB C 122.937 -5.002 12.008 1.00 . B B . 266 SER CB 1 1
2 4125 2 2 27 SER H H 120.943 -3.521 12.281 1.00 . B B . 266 SER H 1 1
2 4126 2 2 27 SER HA H 122.771 -4.844 14.148 1.00 . B B . 266 SER HA 1 1
2 4127 2 2 27 SER HB2 H 122.874 -4.350 11.153 1.00 . B B . 266 SER HB2 1 1
2 4128 2 2 27 SER HB3 H 123.913 -5.469 12.030 1.00 . B B . 266 SER HB3 1 1
2 4129 2 2 27 SER HG H 122.188 -6.740 12.460 1.00 . B B . 266 SER HG 1 1
2 4130 2 2 27 SER N N 121.374 -3.577 13.161 1.00 . B B . 266 SER N 1 1
2 4131 2 2 27 SER O O 123.699 -2.057 12.781 1.00 . B B . 266 SER O 1 1
2 4132 2 2 27 SER OG O 121.924 -5.995 11.915 1.00 . B B . 266 SER OG 1 1
2 4133 2 2 28 SER C C 127.207 -2.987 14.767 1.00 . B B . 267 SER C 1 1
2 4134 2 2 28 SER CA C 125.893 -2.307 14.373 1.00 . B B . 267 SER CA 1 1
2 4135 2 2 28 SER CB C 125.401 -1.396 15.497 1.00 . B B . 267 SER CB 1 1
2 4136 2 2 28 SER H H 124.866 -4.176 14.691 1.00 . B B . 267 SER H 1 1
2 4137 2 2 28 SER HA H 126.019 -1.738 13.465 1.00 . B B . 267 SER HA 1 1
2 4138 2 2 28 SER HB2 H 126.066 -0.554 15.597 1.00 . B B . 267 SER HB2 1 1
2 4139 2 2 28 SER HB3 H 124.407 -1.040 15.261 1.00 . B B . 267 SER HB3 1 1
2 4140 2 2 28 SER HG H 124.480 -2.119 17.050 1.00 . B B . 267 SER HG 1 1
2 4141 2 2 28 SER N N 124.814 -3.327 14.203 1.00 . B B . 267 SER N 1 1
2 4142 2 2 28 SER O O 127.224 -4.139 15.161 1.00 . B B . 267 SER O 1 1
2 4143 2 2 28 SER OG O 125.380 -2.124 16.718 1.00 . B B . 267 SER OG 1 1
2 4144 2 2 29 THR C C 130.315 -1.993 16.092 1.00 . B B . 268 THR C 1 1
2 4145 2 2 29 THR CA C 129.629 -2.868 15.039 1.00 . B B . 268 THR CA 1 1
2 4146 2 2 29 THR CB C 130.442 -2.884 13.743 1.00 . B B . 268 THR CB 1 1
2 4147 2 2 29 THR CG2 C 129.815 -3.867 12.752 1.00 . B B . 268 THR CG2 1 1
2 4148 2 2 29 THR H H 128.261 -1.357 14.333 1.00 . B B . 268 THR H 1 1
2 4149 2 2 29 THR HA H 129.504 -3.874 15.408 1.00 . B B . 268 THR HA 1 1
2 4150 2 2 29 THR HB H 131.454 -3.192 13.957 1.00 . B B . 268 THR HB 1 1
2 4151 2 2 29 THR HG1 H 131.219 -1.114 13.523 1.00 . B B . 268 THR HG1 1 1
2 4152 2 2 29 THR HG21 H 129.532 -4.770 13.272 1.00 . B B . 268 THR HG21 1 1
2 4153 2 2 29 THR HG22 H 128.940 -3.419 12.306 1.00 . B B . 268 THR HG22 1 1
2 4154 2 2 29 THR HG23 H 130.531 -4.105 11.980 1.00 . B B . 268 THR HG23 1 1
2 4155 2 2 29 THR N N 128.306 -2.279 14.662 1.00 . B B . 268 THR N 1 1
2 4156 2 2 29 THR O O 130.014 -0.822 16.225 1.00 . B B . 268 THR O 1 1
2 4157 2 2 29 THR OG1 O 130.454 -1.580 13.178 1.00 . B B . 268 THR OG1 1 1
2 4158 2 2 30 ALA C C 130.961 -1.026 18.817 1.00 . B B . 269 ALA C 1 1
2 4159 2 2 30 ALA CA C 131.956 -1.798 17.923 1.00 . B B . 269 ALA CA 1 1
2 4160 2 2 30 ALA CB C 132.893 -0.834 17.188 1.00 . B B . 269 ALA CB 1 1
2 4161 2 2 30 ALA H H 131.474 -3.500 16.682 1.00 . B B . 269 ALA H 1 1
2 4162 2 2 30 ALA HA H 132.535 -2.478 18.529 1.00 . B B . 269 ALA HA 1 1
2 4163 2 2 30 ALA HB1 H 133.700 -0.545 17.846 1.00 . B B . 269 ALA HB1 1 1
2 4164 2 2 30 ALA HB2 H 133.299 -1.322 16.314 1.00 . B B . 269 ALA HB2 1 1
2 4165 2 2 30 ALA HB3 H 132.342 0.044 16.887 1.00 . B B . 269 ALA HB3 1 1
2 4166 2 2 30 ALA N N 131.241 -2.561 16.839 1.00 . B B . 269 ALA N 1 1
2 4167 2 2 30 ALA O O 130.701 0.140 18.580 1.00 . B B . 269 ALA O 1 1
2 4168 2 2 31 PRO C C 130.161 0.032 21.572 1.00 . B B . 270 PRO C 1 1
2 4169 2 2 31 PRO CA C 129.464 -1.054 20.745 1.00 . B B . 270 PRO CA 1 1
2 4170 2 2 31 PRO CB C 128.981 -2.197 21.640 1.00 . B B . 270 PRO CB 1 1
2 4171 2 2 31 PRO CD C 130.678 -3.108 20.183 1.00 . B B . 270 PRO CD 1 1
2 4172 2 2 31 PRO CG C 130.031 -3.256 21.533 1.00 . B B . 270 PRO CG 1 1
2 4173 2 2 31 PRO HA H 128.634 -0.639 20.195 1.00 . B B . 270 PRO HA 1 1
2 4174 2 2 31 PRO HB2 H 128.888 -1.859 22.663 1.00 . B B . 270 PRO HB2 1 1
2 4175 2 2 31 PRO HB3 H 128.037 -2.578 21.283 1.00 . B B . 270 PRO HB3 1 1
2 4176 2 2 31 PRO HD2 H 131.740 -3.306 20.250 1.00 . B B . 270 PRO HD2 1 1
2 4177 2 2 31 PRO HD3 H 130.212 -3.764 19.465 1.00 . B B . 270 PRO HD3 1 1
2 4178 2 2 31 PRO HG2 H 130.767 -3.123 22.314 1.00 . B B . 270 PRO HG2 1 1
2 4179 2 2 31 PRO HG3 H 129.579 -4.233 21.614 1.00 . B B . 270 PRO HG3 1 1
2 4180 2 2 31 PRO N N 130.432 -1.703 19.819 1.00 . B B . 270 PRO N 1 1
2 4181 2 2 31 PRO O O 131.316 -0.099 21.934 1.00 . B B . 270 PRO O 1 1
2 4182 2 2 32 SER C C 129.114 2.616 23.807 1.00 . B B . 271 SER C 1 1
2 4183 2 2 32 SER CA C 130.069 2.202 22.683 1.00 . B B . 271 SER CA 1 1
2 4184 2 2 32 SER CB C 130.270 3.354 21.700 1.00 . B B . 271 SER CB 1 1
2 4185 2 2 32 SER H H 128.537 1.181 21.560 1.00 . B B . 271 SER H 1 1
2 4186 2 2 32 SER HA H 131.019 1.894 23.089 1.00 . B B . 271 SER HA 1 1
2 4187 2 2 32 SER HB2 H 130.801 4.156 22.185 1.00 . B B . 271 SER HB2 1 1
2 4188 2 2 32 SER HB3 H 130.844 3.006 20.851 1.00 . B B . 271 SER HB3 1 1
2 4189 2 2 32 SER HG H 128.642 4.388 21.959 1.00 . B B . 271 SER HG 1 1
2 4190 2 2 32 SER N N 129.464 1.102 21.871 1.00 . B B . 271 SER N 1 1
2 4191 2 2 32 SER O O 127.917 2.414 23.718 1.00 . B B . 271 SER O 1 1
2 4192 2 2 32 SER OG O 129.001 3.828 21.266 1.00 . B B . 271 SER OG 1 1
2 4193 2 2 33 ASP C C 129.069 5.080 26.370 1.00 . B B . 272 ASP C 1 1
2 4194 2 2 33 ASP CA C 128.773 3.623 26.002 1.00 . B B . 272 ASP CA 1 1
2 4195 2 2 33 ASP CB C 129.146 2.691 27.156 1.00 . B B . 272 ASP CB 1 1
2 4196 2 2 33 ASP CG C 128.161 2.884 28.311 1.00 . B B . 272 ASP CG 1 1
2 4197 2 2 33 ASP H H 130.607 3.342 24.903 1.00 . B B . 272 ASP H 1 1
2 4198 2 2 33 ASP HA H 127.730 3.502 25.752 1.00 . B B . 272 ASP HA 1 1
2 4199 2 2 33 ASP HB2 H 129.108 1.666 26.816 1.00 . B B . 272 ASP HB2 1 1
2 4200 2 2 33 ASP HB3 H 130.145 2.921 27.495 1.00 . B B . 272 ASP HB3 1 1
2 4201 2 2 33 ASP N N 129.639 3.192 24.861 1.00 . B B . 272 ASP N 1 1
2 4202 2 2 33 ASP O O 130.112 5.390 26.914 1.00 . B B . 272 ASP O 1 1
2 4203 2 2 33 ASP OD1 O 126.973 2.961 28.046 1.00 . B B . 272 ASP OD1 1 1
2 4204 2 2 33 ASP OD2 O 128.613 2.951 29.443 1.00 . B B . 272 ASP OD2 1 1
2 4205 2 2 34 LEU C C 129.693 7.945 25.866 1.00 . B B . 273 LEU C 1 1
2 4206 2 2 34 LEU CA C 128.344 7.435 26.398 1.00 . B B . 273 LEU CA 1 1
2 4207 2 2 34 LEU CB C 128.294 7.525 27.929 1.00 . B B . 273 LEU CB 1 1
2 4208 2 2 34 LEU CD1 C 126.856 9.565 28.048 1.00 . B B . 273 LEU CD1 1 1
2 4209 2 2 34 LEU CD2 C 128.513 9.097 29.857 1.00 . B B . 273 LEU CD2 1 1
2 4210 2 2 34 LEU CG C 128.241 8.993 28.355 1.00 . B B . 273 LEU CG 1 1
2 4211 2 2 34 LEU H H 127.321 5.690 25.638 1.00 . B B . 273 LEU H 1 1
2 4212 2 2 34 LEU HA H 127.539 8.016 25.976 1.00 . B B . 273 LEU HA 1 1
2 4213 2 2 34 LEU HB2 H 127.414 7.012 28.291 1.00 . B B . 273 LEU HB2 1 1
2 4214 2 2 34 LEU HB3 H 129.177 7.063 28.345 1.00 . B B . 273 LEU HB3 1 1
2 4215 2 2 34 LEU HD11 H 126.100 8.843 28.320 1.00 . B B . 273 LEU HD11 1 1
2 4216 2 2 34 LEU HD12 H 126.707 10.472 28.614 1.00 . B B . 273 LEU HD12 1 1
2 4217 2 2 34 LEU HD13 H 126.782 9.782 26.993 1.00 . B B . 273 LEU HD13 1 1
2 4218 2 2 34 LEU HD21 H 127.908 8.373 30.383 1.00 . B B . 273 LEU HD21 1 1
2 4219 2 2 34 LEU HD22 H 129.557 8.900 30.049 1.00 . B B . 273 LEU HD22 1 1
2 4220 2 2 34 LEU HD23 H 128.264 10.090 30.200 1.00 . B B . 273 LEU HD23 1 1
2 4221 2 2 34 LEU HG H 128.989 9.552 27.812 1.00 . B B . 273 LEU HG 1 1
2 4222 2 2 34 LEU N N 128.150 5.977 26.075 1.00 . B B . 273 LEU N 1 1
2 4223 2 2 34 LEU O O 130.692 7.924 26.562 1.00 . B B . 273 LEU O 1 1
2 4224 2 2 35 ALA C C 132.148 7.927 24.197 1.00 . B B . 274 ALA C 1 1
2 4225 2 2 35 ALA CA C 130.992 8.924 24.013 1.00 . B B . 274 ALA CA 1 1
2 4226 2 2 35 ALA CB C 131.290 10.239 24.741 1.00 . B B . 274 ALA CB 1 1
2 4227 2 2 35 ALA H H 128.893 8.413 24.104 1.00 . B B . 274 ALA H 1 1
2 4228 2 2 35 ALA HA H 130.839 9.116 22.963 1.00 . B B . 274 ALA HA 1 1
2 4229 2 2 35 ALA HB1 H 131.802 10.029 25.668 1.00 . B B . 274 ALA HB1 1 1
2 4230 2 2 35 ALA HB2 H 130.363 10.752 24.950 1.00 . B B . 274 ALA HB2 1 1
2 4231 2 2 35 ALA HB3 H 131.914 10.862 24.117 1.00 . B B . 274 ALA HB3 1 1
2 4232 2 2 35 ALA N N 129.720 8.405 24.631 1.00 . B B . 274 ALA N 1 1
2 4233 2 2 35 ALA O O 131.936 6.779 24.543 1.00 . B B . 274 ALA O 1 1
2 4234 2 2 36 THR C C 135.432 7.947 25.283 1.00 . B B . 275 THR C 1 1
2 4235 2 2 36 THR CA C 134.541 7.457 24.127 1.00 . B B . 275 THR CA 1 1
2 4236 2 2 36 THR CB C 135.285 7.540 22.791 1.00 . B B . 275 THR CB 1 1
2 4237 2 2 36 THR CG2 C 136.400 6.493 22.756 1.00 . B B . 275 THR CG2 1 1
2 4238 2 2 36 THR H H 133.500 9.293 23.688 1.00 . B B . 275 THR H 1 1
2 4239 2 2 36 THR HA H 134.216 6.444 24.305 1.00 . B B . 275 THR HA 1 1
2 4240 2 2 36 THR HB H 135.716 8.522 22.679 1.00 . B B . 275 THR HB 1 1
2 4241 2 2 36 THR HG1 H 134.069 8.147 21.399 1.00 . B B . 275 THR HG1 1 1
2 4242 2 2 36 THR HG21 H 136.074 5.602 23.272 1.00 . B B . 275 THR HG21 1 1
2 4243 2 2 36 THR HG22 H 136.634 6.250 21.730 1.00 . B B . 275 THR HG22 1 1
2 4244 2 2 36 THR HG23 H 137.280 6.889 23.242 1.00 . B B . 275 THR HG23 1 1
2 4245 2 2 36 THR N N 133.363 8.364 23.967 1.00 . B B . 275 THR N 1 1
2 4246 2 2 36 THR O O 136.361 8.704 25.064 1.00 . B B . 275 THR O 1 1
2 4247 2 2 36 THR OG1 O 134.373 7.298 21.728 1.00 . B B . 275 THR OG1 1 1
2 4248 2 2 37 PRO C C 137.340 7.402 27.607 1.00 . B B . 276 PRO C 1 1
2 4249 2 2 37 PRO CA C 135.903 7.933 27.680 1.00 . B B . 276 PRO CA 1 1
2 4250 2 2 37 PRO CB C 135.151 7.313 28.861 1.00 . B B . 276 PRO CB 1 1
2 4251 2 2 37 PRO CD C 134.042 6.569 26.850 1.00 . B B . 276 PRO CD 1 1
2 4252 2 2 37 PRO CG C 134.341 6.200 28.277 1.00 . B B . 276 PRO CG 1 1
2 4253 2 2 37 PRO HA H 135.899 9.007 27.765 1.00 . B B . 276 PRO HA 1 1
2 4254 2 2 37 PRO HB2 H 135.850 6.928 29.591 1.00 . B B . 276 PRO HB2 1 1
2 4255 2 2 37 PRO HB3 H 134.499 8.043 29.314 1.00 . B B . 276 PRO HB3 1 1
2 4256 2 2 37 PRO HD2 H 134.066 5.690 26.220 1.00 . B B . 276 PRO HD2 1 1
2 4257 2 2 37 PRO HD3 H 133.086 7.064 26.778 1.00 . B B . 276 PRO HD3 1 1
2 4258 2 2 37 PRO HG2 H 134.905 5.278 28.312 1.00 . B B . 276 PRO HG2 1 1
2 4259 2 2 37 PRO HG3 H 133.418 6.090 28.824 1.00 . B B . 276 PRO HG3 1 1
2 4260 2 2 37 PRO N N 135.123 7.500 26.487 1.00 . B B . 276 PRO N 1 1
2 4261 2 2 37 PRO O O 138.266 8.037 28.079 1.00 . B B . 276 PRO O 1 1
2 4262 2 2 38 GLN C C 139.324 5.538 25.449 1.00 . B B . 277 GLN C 1 1
2 4263 2 2 38 GLN CA C 138.901 5.658 26.922 1.00 . B B . 277 GLN CA 1 1
2 4264 2 2 38 GLN CB C 138.785 4.273 27.560 1.00 . B B . 277 GLN CB 1 1
2 4265 2 2 38 GLN CD C 140.343 4.507 29.500 1.00 . B B . 277 GLN CD 1 1
2 4266 2 2 38 GLN CG C 138.875 4.402 29.082 1.00 . B B . 277 GLN CG 1 1
2 4267 2 2 38 GLN H H 136.765 5.759 26.643 1.00 . B B . 277 GLN H 1 1
2 4268 2 2 38 GLN HA H 139.609 6.259 27.471 1.00 . B B . 277 GLN HA 1 1
2 4269 2 2 38 GLN HB2 H 137.837 3.831 27.291 1.00 . B B . 277 GLN HB2 1 1
2 4270 2 2 38 GLN HB3 H 139.589 3.645 27.206 1.00 . B B . 277 GLN HB3 1 1
2 4271 2 2 38 GLN HE21 H 140.099 6.240 30.438 1.00 . B B . 277 GLN HE21 1 1
2 4272 2 2 38 GLN HE22 H 141.678 5.617 30.464 1.00 . B B . 277 GLN HE22 1 1
2 4273 2 2 38 GLN HG2 H 138.345 5.289 29.399 1.00 . B B . 277 GLN HG2 1 1
2 4274 2 2 38 GLN HG3 H 138.433 3.533 29.544 1.00 . B B . 277 GLN HG3 1 1
2 4275 2 2 38 GLN N N 137.529 6.244 27.020 1.00 . B B . 277 GLN N 1 1
2 4276 2 2 38 GLN NE2 N 140.739 5.541 30.191 1.00 . B B . 277 GLN NE2 1 1
2 4277 2 2 38 GLN O O 138.479 5.457 24.578 1.00 . B B . 277 GLN O 1 1
2 4278 2 2 38 GLN OE1 O 141.138 3.641 29.194 1.00 . B B . 277 GLN OE1 1 1
2 4279 2 2 39 PRO C C 140.824 4.045 23.235 1.00 . B B . 278 PRO C 1 1
2 4280 2 2 39 PRO CA C 141.138 5.427 23.819 1.00 . B B . 278 PRO CA 1 1
2 4281 2 2 39 PRO CB C 142.647 5.627 23.965 1.00 . B B . 278 PRO CB 1 1
2 4282 2 2 39 PRO CD C 141.718 5.615 26.194 1.00 . B B . 278 PRO CD 1 1
2 4283 2 2 39 PRO CG C 142.955 5.309 25.393 1.00 . B B . 278 PRO CG 1 1
2 4284 2 2 39 PRO HA H 140.720 6.205 23.201 1.00 . B B . 278 PRO HA 1 1
2 4285 2 2 39 PRO HB2 H 143.182 4.956 23.305 1.00 . B B . 278 PRO HB2 1 1
2 4286 2 2 39 PRO HB3 H 142.911 6.652 23.752 1.00 . B B . 278 PRO HB3 1 1
2 4287 2 2 39 PRO HD2 H 141.585 4.882 26.978 1.00 . B B . 278 PRO HD2 1 1
2 4288 2 2 39 PRO HD3 H 141.770 6.610 26.606 1.00 . B B . 278 PRO HD3 1 1
2 4289 2 2 39 PRO HG2 H 143.209 4.262 25.489 1.00 . B B . 278 PRO HG2 1 1
2 4290 2 2 39 PRO HG3 H 143.772 5.921 25.740 1.00 . B B . 278 PRO HG3 1 1
2 4291 2 2 39 PRO N N 140.624 5.530 25.212 1.00 . B B . 278 PRO N 1 1
2 4292 2 2 39 PRO O O 140.817 3.052 23.940 1.00 . B B . 278 PRO O 1 1
2 4293 2 2 40 SER C C 141.510 1.762 21.318 1.00 . B B . 279 SER C 1 1
2 4294 2 2 40 SER CA C 140.267 2.660 21.302 1.00 . B B . 279 SER CA 1 1
2 4295 2 2 40 SER CB C 139.869 2.994 19.863 1.00 . B B . 279 SER CB 1 1
2 4296 2 2 40 SER H H 140.566 4.800 21.414 1.00 . B B . 279 SER H 1 1
2 4297 2 2 40 SER HA H 139.447 2.172 21.805 1.00 . B B . 279 SER HA 1 1
2 4298 2 2 40 SER HB2 H 139.522 2.103 19.367 1.00 . B B . 279 SER HB2 1 1
2 4299 2 2 40 SER HB3 H 139.075 3.730 19.871 1.00 . B B . 279 SER HB3 1 1
2 4300 2 2 40 SER HG H 140.731 4.306 18.714 1.00 . B B . 279 SER HG 1 1
2 4301 2 2 40 SER N N 140.564 3.979 21.951 1.00 . B B . 279 SER N 1 1
2 4302 2 2 40 SER O O 141.406 0.550 21.373 1.00 . B B . 279 SER O 1 1
2 4303 2 2 40 SER OG O 141.000 3.505 19.169 1.00 . B B . 279 SER OG 1 1
2 4304 2 2 41 THR C C 144.447 1.384 22.723 1.00 . B B . 280 THR C 1 1
2 4305 2 2 41 THR CA C 143.939 1.539 21.287 1.00 . B B . 280 THR CA 1 1
2 4306 2 2 41 THR CB C 144.939 2.335 20.445 1.00 . B B . 280 THR CB 1 1
2 4307 2 2 41 THR CG2 C 146.190 1.489 20.199 1.00 . B B . 280 THR CG2 1 1
2 4308 2 2 41 THR H H 142.735 3.328 21.223 1.00 . B B . 280 THR H 1 1
2 4309 2 2 41 THR HA H 143.769 0.572 20.841 1.00 . B B . 280 THR HA 1 1
2 4310 2 2 41 THR HB H 145.217 3.235 20.971 1.00 . B B . 280 THR HB 1 1
2 4311 2 2 41 THR HG1 H 144.109 1.861 18.751 1.00 . B B . 280 THR HG1 1 1
2 4312 2 2 41 THR HG21 H 145.897 0.502 19.870 1.00 . B B . 280 THR HG21 1 1
2 4313 2 2 41 THR HG22 H 146.796 1.957 19.437 1.00 . B B . 280 THR HG22 1 1
2 4314 2 2 41 THR HG23 H 146.758 1.410 21.114 1.00 . B B . 280 THR HG23 1 1
2 4315 2 2 41 THR N N 142.682 2.350 21.270 1.00 . B B . 280 THR N 1 1
2 4316 2 2 41 THR O O 144.298 2.274 23.541 1.00 . B B . 280 THR O 1 1
2 4317 2 2 41 THR OG1 O 144.343 2.676 19.202 1.00 . B B . 280 THR OG1 1 1
2 4318 2 2 42 PHE C C 147.094 -0.130 24.392 1.00 . B B . 281 PHE C 1 1
2 4319 2 2 42 PHE CA C 145.562 0.025 24.415 1.00 . B B . 281 PHE CA 1 1
2 4320 2 2 42 PHE CB C 144.895 -1.274 24.870 1.00 . B B . 281 PHE CB 1 1
2 4321 2 2 42 PHE CD1 C 142.844 -0.306 26.004 1.00 . B B . 281 PHE CD1 1 1
2 4322 2 2 42 PHE CD2 C 142.542 -1.914 24.176 1.00 . B B . 281 PHE CD2 1 1
2 4323 2 2 42 PHE CE1 C 141.439 -0.202 26.144 1.00 . B B . 281 PHE CE1 1 1
2 4324 2 2 42 PHE CE2 C 141.137 -1.809 24.316 1.00 . B B . 281 PHE CE2 1 1
2 4325 2 2 42 PHE CG C 143.396 -1.162 25.020 1.00 . B B . 281 PHE CG 1 1
2 4326 2 2 42 PHE CZ C 140.585 -0.953 25.300 1.00 . B B . 281 PHE CZ 1 1
2 4327 2 2 42 PHE H H 145.155 -0.437 22.349 1.00 . B B . 281 PHE H 1 1
2 4328 2 2 42 PHE HA H 145.273 0.834 25.068 1.00 . B B . 281 PHE HA 1 1
2 4329 2 2 42 PHE HB2 H 145.110 -2.045 24.146 1.00 . B B . 281 PHE HB2 1 1
2 4330 2 2 42 PHE HB3 H 145.320 -1.566 25.820 1.00 . B B . 281 PHE HB3 1 1
2 4331 2 2 42 PHE HD1 H 143.495 0.267 26.647 1.00 . B B . 281 PHE HD1 1 1
2 4332 2 2 42 PHE HD2 H 142.963 -2.567 23.425 1.00 . B B . 281 PHE HD2 1 1
2 4333 2 2 42 PHE HE1 H 141.018 0.451 26.894 1.00 . B B . 281 PHE HE1 1 1
2 4334 2 2 42 PHE HE2 H 140.486 -2.382 23.672 1.00 . B B . 281 PHE HE2 1 1
2 4335 2 2 42 PHE HZ H 139.513 -0.873 25.406 1.00 . B B . 281 PHE HZ 1 1
2 4336 2 2 42 PHE N N 145.045 0.258 23.032 1.00 . B B . 281 PHE N 1 1
2 4337 2 2 42 PHE O O 147.595 -1.223 24.202 1.00 . B B . 281 PHE O 1 1
2 4338 2 2 43 PRO C C 149.808 0.011 25.708 1.00 . B B . 282 PRO C 1 1
2 4339 2 2 43 PRO CA C 149.290 0.932 24.592 1.00 . B B . 282 PRO CA 1 1
2 4340 2 2 43 PRO CB C 149.707 2.384 24.849 1.00 . B B . 282 PRO CB 1 1
2 4341 2 2 43 PRO CD C 147.294 2.335 24.809 1.00 . B B . 282 PRO CD 1 1
2 4342 2 2 43 PRO CG C 148.492 3.209 24.562 1.00 . B B . 282 PRO CG 1 1
2 4343 2 2 43 PRO HA H 149.663 0.608 23.633 1.00 . B B . 282 PRO HA 1 1
2 4344 2 2 43 PRO HB2 H 150.011 2.512 25.880 1.00 . B B . 282 PRO HB2 1 1
2 4345 2 2 43 PRO HB3 H 150.508 2.667 24.184 1.00 . B B . 282 PRO HB3 1 1
2 4346 2 2 43 PRO HD2 H 146.945 2.453 25.826 1.00 . B B . 282 PRO HD2 1 1
2 4347 2 2 43 PRO HD3 H 146.508 2.560 24.107 1.00 . B B . 282 PRO HD3 1 1
2 4348 2 2 43 PRO HG2 H 148.467 4.068 25.218 1.00 . B B . 282 PRO HG2 1 1
2 4349 2 2 43 PRO HG3 H 148.500 3.531 23.532 1.00 . B B . 282 PRO HG3 1 1
2 4350 2 2 43 PRO N N 147.800 0.972 24.586 1.00 . B B . 282 PRO N 1 1
2 4351 2 2 43 PRO O O 150.860 -0.589 25.586 1.00 . B B . 282 PRO O 1 1
2 4352 2 2 44 GLN C C 149.002 -2.425 27.672 1.00 . B B . 283 GLN C 1 1
2 4353 2 2 44 GLN CA C 149.506 -0.992 27.910 1.00 . B B . 283 GLN CA 1 1
2 4354 2 2 44 GLN CB C 148.865 -0.400 29.167 1.00 . B B . 283 GLN CB 1 1
2 4355 2 2 44 GLN CD C 150.959 0.415 30.260 1.00 . B B . 283 GLN CD 1 1
2 4356 2 2 44 GLN CG C 149.645 0.842 29.602 1.00 . B B . 283 GLN CG 1 1
2 4357 2 2 44 GLN H H 148.235 0.402 26.861 1.00 . B B . 283 GLN H 1 1
2 4358 2 2 44 GLN HA H 150.581 -0.982 28.005 1.00 . B B . 283 GLN HA 1 1
2 4359 2 2 44 GLN HB2 H 147.841 -0.127 28.954 1.00 . B B . 283 GLN HB2 1 1
2 4360 2 2 44 GLN HB3 H 148.885 -1.131 29.960 1.00 . B B . 283 GLN HB3 1 1
2 4361 2 2 44 GLN HE21 H 150.140 0.148 32.049 1.00 . B B . 283 GLN HE21 1 1
2 4362 2 2 44 GLN HE22 H 151.805 -0.169 31.958 1.00 . B B . 283 GLN HE22 1 1
2 4363 2 2 44 GLN HG2 H 149.857 1.455 28.737 1.00 . B B . 283 GLN HG2 1 1
2 4364 2 2 44 GLN HG3 H 149.058 1.407 30.309 1.00 . B B . 283 GLN HG3 1 1
2 4365 2 2 44 GLN N N 149.073 -0.101 26.789 1.00 . B B . 283 GLN N 1 1
2 4366 2 2 44 GLN NE2 N 150.969 0.106 31.528 1.00 . B B . 283 GLN NE2 1 1
2 4367 2 2 44 GLN O O 148.083 -2.627 26.902 1.00 . B B . 283 GLN O 1 1
2 4368 2 2 44 GLN OE1 O 151.986 0.362 29.614 1.00 . B B . 283 GLN OE1 1 1
2 4369 2 2 45 PRO C C 147.809 -5.036 28.740 1.00 . B B . 284 PRO C 1 1
2 4370 2 2 45 PRO CA C 149.220 -4.803 28.170 1.00 . B B . 284 PRO CA 1 1
2 4371 2 2 45 PRO CB C 150.266 -5.583 28.969 1.00 . B B . 284 PRO CB 1 1
2 4372 2 2 45 PRO CD C 150.726 -3.235 29.303 1.00 . B B . 284 PRO CD 1 1
2 4373 2 2 45 PRO CG C 150.848 -4.597 29.931 1.00 . B B . 284 PRO CG 1 1
2 4374 2 2 45 PRO HA H 149.263 -5.085 27.131 1.00 . B B . 284 PRO HA 1 1
2 4375 2 2 45 PRO HB2 H 149.800 -6.400 29.502 1.00 . B B . 284 PRO HB2 1 1
2 4376 2 2 45 PRO HB3 H 151.038 -5.954 28.313 1.00 . B B . 284 PRO HB3 1 1
2 4377 2 2 45 PRO HD2 H 150.485 -2.493 30.053 1.00 . B B . 284 PRO HD2 1 1
2 4378 2 2 45 PRO HD3 H 151.635 -2.973 28.785 1.00 . B B . 284 PRO HD3 1 1
2 4379 2 2 45 PRO HG2 H 150.299 -4.625 30.863 1.00 . B B . 284 PRO HG2 1 1
2 4380 2 2 45 PRO HG3 H 151.888 -4.823 30.108 1.00 . B B . 284 PRO HG3 1 1
2 4381 2 2 45 PRO N N 149.620 -3.381 28.342 1.00 . B B . 284 PRO N 1 1
2 4382 2 2 45 PRO O O 147.385 -4.319 29.627 1.00 . B B . 284 PRO O 1 1
2 4383 2 2 46 PRO C C 145.780 -6.861 30.129 1.00 . B B . 285 PRO C 1 1
2 4384 2 2 46 PRO CA C 145.744 -6.336 28.689 1.00 . B B . 285 PRO CA 1 1
2 4385 2 2 46 PRO CB C 145.248 -7.417 27.727 1.00 . B B . 285 PRO CB 1 1
2 4386 2 2 46 PRO CD C 147.546 -6.956 27.147 1.00 . B B . 285 PRO CD 1 1
2 4387 2 2 46 PRO CG C 146.482 -8.019 27.136 1.00 . B B . 285 PRO CG 1 1
2 4388 2 2 46 PRO HA H 145.117 -5.463 28.619 1.00 . B B . 285 PRO HA 1 1
2 4389 2 2 46 PRO HB2 H 144.681 -8.167 28.263 1.00 . B B . 285 PRO HB2 1 1
2 4390 2 2 46 PRO HB3 H 144.644 -6.977 26.949 1.00 . B B . 285 PRO HB3 1 1
2 4391 2 2 46 PRO HD2 H 148.510 -7.389 27.378 1.00 . B B . 285 PRO HD2 1 1
2 4392 2 2 46 PRO HD3 H 147.577 -6.440 26.200 1.00 . B B . 285 PRO HD3 1 1
2 4393 2 2 46 PRO HG2 H 146.798 -8.866 27.729 1.00 . B B . 285 PRO HG2 1 1
2 4394 2 2 46 PRO HG3 H 146.290 -8.331 26.121 1.00 . B B . 285 PRO HG3 1 1
2 4395 2 2 46 PRO N N 147.121 -6.033 28.213 1.00 . B B . 285 PRO N 1 1
2 4396 2 2 46 PRO O O 146.763 -7.433 30.564 1.00 . B B . 285 PRO O 1 1
2 4397 2 2 47 VAL C C 143.723 -8.365 32.376 1.00 . B B . 286 VAL C 1 1
2 4398 2 2 47 VAL CA C 144.667 -7.159 32.280 1.00 . B B . 286 VAL CA 1 1
2 4399 2 2 47 VAL CB C 144.133 -5.977 33.107 1.00 . B B . 286 VAL CB 1 1
2 4400 2 2 47 VAL CG1 C 144.073 -6.363 34.589 1.00 . B B . 286 VAL CG1 1 1
2 4401 2 2 47 VAL CG2 C 145.063 -4.769 32.947 1.00 . B B . 286 VAL CG2 1 1
2 4402 2 2 47 VAL H H 143.941 -6.196 30.491 1.00 . B B . 286 VAL H 1 1
2 4403 2 2 47 VAL HA H 145.656 -7.429 32.618 1.00 . B B . 286 VAL HA 1 1
2 4404 2 2 47 VAL HB H 143.142 -5.718 32.763 1.00 . B B . 286 VAL HB 1 1
2 4405 2 2 47 VAL HG11 H 144.970 -6.900 34.858 1.00 . B B . 286 VAL HG11 1 1
2 4406 2 2 47 VAL HG12 H 143.994 -5.470 35.191 1.00 . B B . 286 VAL HG12 1 1
2 4407 2 2 47 VAL HG13 H 143.212 -6.992 34.763 1.00 . B B . 286 VAL HG13 1 1
2 4408 2 2 47 VAL HG21 H 146.090 -5.104 32.937 1.00 . B B . 286 VAL HG21 1 1
2 4409 2 2 47 VAL HG22 H 144.840 -4.264 32.018 1.00 . B B . 286 VAL HG22 1 1
2 4410 2 2 47 VAL HG23 H 144.914 -4.088 33.771 1.00 . B B . 286 VAL HG23 1 1
2 4411 2 2 47 VAL N N 144.714 -6.667 30.867 1.00 . B B . 286 VAL N 1 1
2 4412 2 2 47 VAL O O 142.637 -8.355 31.825 1.00 . B B . 286 VAL O 1 1
2 4413 2 2 48 GLU C C 142.615 -10.659 34.578 1.00 . B B . 287 GLU C 1 1
2 4414 2 2 48 GLU CA C 143.277 -10.616 33.198 1.00 . B B . 287 GLU CA 1 1
2 4415 2 2 48 GLU CB C 144.236 -11.796 33.026 1.00 . B B . 287 GLU CB 1 1
2 4416 2 2 48 GLU CD C 145.660 -13.050 31.387 1.00 . B B . 287 GLU CD 1 1
2 4417 2 2 48 GLU CG C 144.780 -11.813 31.594 1.00 . B B . 287 GLU CG 1 1
2 4418 2 2 48 GLU H H 145.007 -9.369 33.514 1.00 . B B . 287 GLU H 1 1
2 4419 2 2 48 GLU HA H 142.530 -10.633 32.420 1.00 . B B . 287 GLU HA 1 1
2 4420 2 2 48 GLU HB2 H 145.056 -11.696 33.723 1.00 . B B . 287 GLU HB2 1 1
2 4421 2 2 48 GLU HB3 H 143.709 -12.718 33.220 1.00 . B B . 287 GLU HB3 1 1
2 4422 2 2 48 GLU HG2 H 143.954 -11.838 30.898 1.00 . B B . 287 GLU HG2 1 1
2 4423 2 2 48 GLU HG3 H 145.367 -10.924 31.423 1.00 . B B . 287 GLU HG3 1 1
2 4424 2 2 48 GLU N N 144.133 -9.397 33.072 1.00 . B B . 287 GLU N 1 1
2 4425 2 2 48 GLU O O 143.146 -10.146 35.545 1.00 . B B . 287 GLU O 1 1
2 4426 2 2 48 GLU OE1 O 146.362 -13.421 32.315 1.00 . B B . 287 GLU OE1 1 1
2 4427 2 2 48 GLU OE2 O 145.616 -13.607 30.302 1.00 . B B . 287 GLU OE2 1 1
2 4428 2 2 49 SER C C 140.523 -12.824 36.365 1.00 . B B . 288 SER C 1 1
2 4429 2 2 49 SER CA C 140.746 -11.358 35.983 1.00 . B B . 288 SER CA 1 1
2 4430 2 2 49 SER CB C 139.409 -10.654 35.756 1.00 . B B . 288 SER CB 1 1
2 4431 2 2 49 SER H H 141.054 -11.671 33.872 1.00 . B B . 288 SER H 1 1
2 4432 2 2 49 SER HA H 141.306 -10.848 36.752 1.00 . B B . 288 SER HA 1 1
2 4433 2 2 49 SER HB2 H 139.582 -9.658 35.386 1.00 . B B . 288 SER HB2 1 1
2 4434 2 2 49 SER HB3 H 138.830 -11.210 35.031 1.00 . B B . 288 SER HB3 1 1
2 4435 2 2 49 SER HG H 137.857 -11.017 36.872 1.00 . B B . 288 SER HG 1 1
2 4436 2 2 49 SER N N 141.457 -11.269 34.671 1.00 . B B . 288 SER N 1 1
2 4437 2 2 49 SER O O 140.318 -13.669 35.513 1.00 . B B . 288 SER O 1 1
2 4438 2 2 49 SER OG O 138.703 -10.579 36.988 1.00 . B B . 288 SER OG 1 1
2 4439 2 2 50 HIS C C 138.942 -15.017 37.748 1.00 . B B . 289 HIS C 1 1
2 4440 2 2 50 HIS CA C 140.358 -14.544 38.094 1.00 . B B . 289 HIS CA 1 1
2 4441 2 2 50 HIS CB C 140.555 -14.519 39.612 1.00 . B B . 289 HIS CB 1 1
2 4442 2 2 50 HIS CD2 C 143.079 -14.920 40.228 1.00 . B B . 289 HIS CD2 1 1
2 4443 2 2 50 HIS CE1 C 143.633 -12.867 40.641 1.00 . B B . 289 HIS CE1 1 1
2 4444 2 2 50 HIS CG C 141.955 -14.158 40.030 1.00 . B B . 289 HIS CG 1 1
2 4445 2 2 50 HIS H H 140.729 -12.421 38.302 1.00 . B B . 289 HIS H 1 1
2 4446 2 2 50 HIS HA H 141.091 -15.192 37.640 1.00 . B B . 289 HIS HA 1 1
2 4447 2 2 50 HIS HB2 H 139.874 -13.799 40.037 1.00 . B B . 289 HIS HB2 1 1
2 4448 2 2 50 HIS HB3 H 140.314 -15.497 40.007 1.00 . B B . 289 HIS HB3 1 1
2 4449 2 2 50 HIS HD1 H 141.755 -12.060 40.249 1.00 . B B . 289 HIS HD1 1 1
2 4450 2 2 50 HIS HD2 H 143.133 -15.992 40.104 1.00 . B B . 289 HIS HD2 1 1
2 4451 2 2 50 HIS HE1 H 144.200 -11.987 40.905 1.00 . B B . 289 HIS HE1 1 1
2 4452 2 2 50 HIS N N 140.563 -13.128 37.641 1.00 . B B . 289 HIS N 1 1
2 4453 2 2 50 HIS ND1 N 142.331 -12.851 40.299 1.00 . B B . 289 HIS ND1 1 1
2 4454 2 2 50 HIS NE2 N 144.137 -14.103 40.614 1.00 . B B . 289 HIS NE2 1 1
2 4455 2 2 50 HIS O O 138.729 -16.170 37.420 1.00 . B B . 289 HIS O 1 1
2 4456 2 2 51 SER C C 136.000 -13.574 36.426 1.00 . B B . 290 SER C 1 1
2 4457 2 2 51 SER CA C 136.569 -14.514 37.493 1.00 . B B . 290 SER CA 1 1
2 4458 2 2 51 SER CB C 135.803 -14.359 38.806 1.00 . B B . 290 SER CB 1 1
2 4459 2 2 51 SER H H 138.180 -13.211 38.089 1.00 . B B . 290 SER H 1 1
2 4460 2 2 51 SER HA H 136.522 -15.538 37.157 1.00 . B B . 290 SER HA 1 1
2 4461 2 2 51 SER HB2 H 134.790 -14.703 38.678 1.00 . B B . 290 SER HB2 1 1
2 4462 2 2 51 SER HB3 H 136.286 -14.949 39.574 1.00 . B B . 290 SER HB3 1 1
2 4463 2 2 51 SER HG H 135.223 -12.899 39.953 1.00 . B B . 290 SER HG 1 1
2 4464 2 2 51 SER N N 137.977 -14.131 37.819 1.00 . B B . 290 SER N 1 1
2 4465 2 2 51 SER O O 136.443 -12.449 36.281 1.00 . B B . 290 SER O 1 1
2 4466 2 2 51 SER OG O 135.788 -12.988 39.182 1.00 . B B . 290 SER OG 1 1
2 4467 2 2 52 SER C C 133.039 -12.667 35.070 1.00 . B B . 291 SER C 1 1
2 4468 2 2 52 SER CA C 134.413 -13.173 34.620 1.00 . B B . 291 SER CA 1 1
2 4469 2 2 52 SER CB C 134.275 -14.088 33.404 1.00 . B B . 291 SER CB 1 1
2 4470 2 2 52 SER H H 134.686 -14.940 35.824 1.00 . B B . 291 SER H 1 1
2 4471 2 2 52 SER HA H 135.062 -12.344 34.386 1.00 . B B . 291 SER HA 1 1
2 4472 2 2 52 SER HB2 H 133.812 -15.015 33.699 1.00 . B B . 291 SER HB2 1 1
2 4473 2 2 52 SER HB3 H 133.660 -13.603 32.658 1.00 . B B . 291 SER HB3 1 1
2 4474 2 2 52 SER HG H 135.468 -15.016 32.179 1.00 . B B . 291 SER HG 1 1
2 4475 2 2 52 SER N N 135.021 -14.030 35.682 1.00 . B B . 291 SER N 1 1
2 4476 2 2 52 SER O O 132.484 -13.255 35.983 1.00 . B B . 291 SER O 1 1
2 4477 2 2 52 SER OXT O 132.567 -11.702 34.493 1.00 . B B . 291 SER OXT 1 1
2 4478 2 2 52 SER OG O 135.565 -14.359 32.872 1.00 . B B . 291 SER OG 1 1
3 4479 1 1 1 MET C C 126.928 -7.960 -0.949 1.00 . A A . -1 MET C 1 1
3 4480 1 1 1 MET CA C 128.417 -8.242 -1.170 1.00 . A A . -1 MET CA 1 1
3 4481 1 1 1 MET CB C 128.980 -7.326 -2.258 1.00 . A A . -1 MET CB 1 1
3 4482 1 1 1 MET CE C 132.910 -6.748 -3.341 1.00 . A A . -1 MET CE 1 1
3 4483 1 1 1 MET CG C 130.503 -7.462 -2.308 1.00 . A A . -1 MET CG 1 1
3 4484 1 1 1 MET H1 H 128.144 -10.304 -1.046 1.00 . A A . -1 MET H1 1 1
3 4485 1 1 1 MET H2 H 128.183 -9.709 -2.633 1.00 . A A . -1 MET H2 1 1
3 4486 1 1 1 MET H3 H 129.623 -9.843 -1.742 1.00 . A A . -1 MET H3 1 1
3 4487 1 1 1 MET HA H 128.966 -8.105 -0.252 1.00 . A A . -1 MET HA 1 1
3 4488 1 1 1 MET HB2 H 128.562 -7.604 -3.214 1.00 . A A . -1 MET HB2 1 1
3 4489 1 1 1 MET HB3 H 128.720 -6.301 -2.036 1.00 . A A . -1 MET HB3 1 1
3 4490 1 1 1 MET HE1 H 132.953 -7.782 -3.038 1.00 . A A . -1 MET HE1 1 1
3 4491 1 1 1 MET HE2 H 133.366 -6.642 -4.315 1.00 . A A . -1 MET HE2 1 1
3 4492 1 1 1 MET HE3 H 133.443 -6.143 -2.620 1.00 . A A . -1 MET HE3 1 1
3 4493 1 1 1 MET HG2 H 130.910 -7.324 -1.317 1.00 . A A . -1 MET HG2 1 1
3 4494 1 1 1 MET HG3 H 130.765 -8.445 -2.669 1.00 . A A . -1 MET HG3 1 1
3 4495 1 1 1 MET N N 128.606 -9.629 -1.688 1.00 . A A . -1 MET N 1 1
3 4496 1 1 1 MET O O 126.099 -8.281 -1.781 1.00 . A A . -1 MET O 1 1
3 4497 1 1 1 MET SD S 131.185 -6.209 -3.421 1.00 . A A . -1 MET SD 1 1
3 4498 1 1 2 GLY C C 124.778 -5.722 -0.205 1.00 . A A . 0 GLY C 1 1
3 4499 1 1 2 GLY CA C 125.156 -7.050 0.455 1.00 . A A . 0 GLY CA 1 1
3 4500 1 1 2 GLY H H 127.279 -7.115 0.818 1.00 . A A . 0 GLY H 1 1
3 4501 1 1 2 GLY HA2 H 125.011 -6.971 1.521 1.00 . A A . 0 GLY HA2 1 1
3 4502 1 1 2 GLY HA3 H 124.531 -7.840 0.064 1.00 . A A . 0 GLY HA3 1 1
3 4503 1 1 2 GLY N N 126.588 -7.361 0.167 1.00 . A A . 0 GLY N 1 1
3 4504 1 1 2 GLY O O 125.567 -5.131 -0.920 1.00 . A A . 0 GLY O 1 1
3 4505 1 1 3 MET C C 123.301 -2.819 0.427 1.00 . A A . 1 MET C 1 1
3 4506 1 1 3 MET CA C 123.134 -3.962 -0.578 1.00 . A A . 1 MET CA 1 1
3 4507 1 1 3 MET CB C 121.657 -4.167 -0.917 1.00 . A A . 1 MET CB 1 1
3 4508 1 1 3 MET CE C 120.000 -6.692 -3.716 1.00 . A A . 1 MET CE 1 1
3 4509 1 1 3 MET CG C 121.527 -5.199 -2.039 1.00 . A A . 1 MET CG 1 1
3 4510 1 1 3 MET H H 122.965 -5.752 0.611 1.00 . A A . 1 MET H 1 1
3 4511 1 1 3 MET HA H 123.694 -3.758 -1.478 1.00 . A A . 1 MET HA 1 1
3 4512 1 1 3 MET HB2 H 121.133 -4.521 -0.040 1.00 . A A . 1 MET HB2 1 1
3 4513 1 1 3 MET HB3 H 121.227 -3.231 -1.239 1.00 . A A . 1 MET HB3 1 1
3 4514 1 1 3 MET HE1 H 120.998 -6.653 -4.129 1.00 . A A . 1 MET HE1 1 1
3 4515 1 1 3 MET HE2 H 119.848 -7.640 -3.217 1.00 . A A . 1 MET HE2 1 1
3 4516 1 1 3 MET HE3 H 119.279 -6.587 -4.511 1.00 . A A . 1 MET HE3 1 1
3 4517 1 1 3 MET HG2 H 122.113 -4.881 -2.889 1.00 . A A . 1 MET HG2 1 1
3 4518 1 1 3 MET HG3 H 121.886 -6.157 -1.692 1.00 . A A . 1 MET HG3 1 1
3 4519 1 1 3 MET N N 123.577 -5.253 0.030 1.00 . A A . 1 MET N 1 1
3 4520 1 1 3 MET O O 123.058 -2.984 1.609 1.00 . A A . 1 MET O 1 1
3 4521 1 1 3 MET SD S 119.789 -5.347 -2.524 1.00 . A A . 1 MET SD 1 1
3 4522 1 1 4 SER C C 122.719 0.454 0.779 1.00 . A A . 2 SER C 1 1
3 4523 1 1 4 SER CA C 123.909 -0.503 0.882 1.00 . A A . 2 SER CA 1 1
3 4524 1 1 4 SER CB C 125.189 0.177 0.396 1.00 . A A . 2 SER CB 1 1
3 4525 1 1 4 SER H H 123.896 -1.562 -0.995 1.00 . A A . 2 SER H 1 1
3 4526 1 1 4 SER HA H 124.034 -0.843 1.898 1.00 . A A . 2 SER HA 1 1
3 4527 1 1 4 SER HB2 H 125.081 0.451 -0.641 1.00 . A A . 2 SER HB2 1 1
3 4528 1 1 4 SER HB3 H 125.367 1.067 0.985 1.00 . A A . 2 SER HB3 1 1
3 4529 1 1 4 SER HG H 126.373 -0.939 1.462 1.00 . A A . 2 SER HG 1 1
3 4530 1 1 4 SER N N 123.714 -1.664 -0.038 1.00 . A A . 2 SER N 1 1
3 4531 1 1 4 SER O O 121.934 0.380 -0.148 1.00 . A A . 2 SER O 1 1
3 4532 1 1 4 SER OG O 126.279 -0.724 0.531 1.00 . A A . 2 SER OG 1 1
3 4533 1 1 5 VAL C C 121.616 3.288 0.493 1.00 . A A . 3 VAL C 1 1
3 4534 1 1 5 VAL CA C 121.449 2.333 1.687 1.00 . A A . 3 VAL CA 1 1
3 4535 1 1 5 VAL CB C 121.517 3.097 3.017 1.00 . A A . 3 VAL CB 1 1
3 4536 1 1 5 VAL CG1 C 120.397 4.144 3.082 1.00 . A A . 3 VAL CG1 1 1
3 4537 1 1 5 VAL CG2 C 121.350 2.117 4.183 1.00 . A A . 3 VAL CG2 1 1
3 4538 1 1 5 VAL H H 123.232 1.383 2.463 1.00 . A A . 3 VAL H 1 1
3 4539 1 1 5 VAL HA H 120.508 1.808 1.613 1.00 . A A . 3 VAL HA 1 1
3 4540 1 1 5 VAL HB H 122.475 3.588 3.095 1.00 . A A . 3 VAL HB 1 1
3 4541 1 1 5 VAL HG11 H 120.349 4.686 2.148 1.00 . A A . 3 VAL HG11 1 1
3 4542 1 1 5 VAL HG12 H 119.453 3.650 3.258 1.00 . A A . 3 VAL HG12 1 1
3 4543 1 1 5 VAL HG13 H 120.596 4.836 3.888 1.00 . A A . 3 VAL HG13 1 1
3 4544 1 1 5 VAL HG21 H 120.579 1.399 3.942 1.00 . A A . 3 VAL HG21 1 1
3 4545 1 1 5 VAL HG22 H 122.282 1.600 4.357 1.00 . A A . 3 VAL HG22 1 1
3 4546 1 1 5 VAL HG23 H 121.069 2.661 5.074 1.00 . A A . 3 VAL HG23 1 1
3 4547 1 1 5 VAL N N 122.584 1.352 1.725 1.00 . A A . 3 VAL N 1 1
3 4548 1 1 5 VAL O O 120.647 3.804 -0.029 1.00 . A A . 3 VAL O 1 1
3 4549 1 1 6 ALA C C 122.261 4.014 -2.314 1.00 . A A . 4 ALA C 1 1
3 4550 1 1 6 ALA CA C 123.072 4.463 -1.092 1.00 . A A . 4 ALA CA 1 1
3 4551 1 1 6 ALA CB C 124.570 4.372 -1.388 1.00 . A A . 4 ALA CB 1 1
3 4552 1 1 6 ALA H H 123.598 3.099 0.503 1.00 . A A . 4 ALA H 1 1
3 4553 1 1 6 ALA HA H 122.814 5.474 -0.817 1.00 . A A . 4 ALA HA 1 1
3 4554 1 1 6 ALA HB1 H 124.863 3.334 -1.451 1.00 . A A . 4 ALA HB1 1 1
3 4555 1 1 6 ALA HB2 H 125.124 4.855 -0.596 1.00 . A A . 4 ALA HB2 1 1
3 4556 1 1 6 ALA HB3 H 124.783 4.863 -2.326 1.00 . A A . 4 ALA HB3 1 1
3 4557 1 1 6 ALA N N 122.837 3.530 0.065 1.00 . A A . 4 ALA N 1 1
3 4558 1 1 6 ALA O O 121.849 4.821 -3.127 1.00 . A A . 4 ALA O 1 1
3 4559 1 1 7 ASP C C 119.697 2.642 -3.289 1.00 . A A . 5 ASP C 1 1
3 4560 1 1 7 ASP CA C 121.151 2.218 -3.538 1.00 . A A . 5 ASP CA 1 1
3 4561 1 1 7 ASP CB C 121.278 0.692 -3.492 1.00 . A A . 5 ASP CB 1 1
3 4562 1 1 7 ASP CG C 122.708 0.280 -3.857 1.00 . A A . 5 ASP CG 1 1
3 4563 1 1 7 ASP H H 122.448 2.100 -1.808 1.00 . A A . 5 ASP H 1 1
3 4564 1 1 7 ASP HA H 121.490 2.587 -4.494 1.00 . A A . 5 ASP HA 1 1
3 4565 1 1 7 ASP HB2 H 121.045 0.343 -2.496 1.00 . A A . 5 ASP HB2 1 1
3 4566 1 1 7 ASP HB3 H 120.589 0.253 -4.197 1.00 . A A . 5 ASP HB3 1 1
3 4567 1 1 7 ASP N N 122.034 2.729 -2.440 1.00 . A A . 5 ASP N 1 1
3 4568 1 1 7 ASP O O 118.939 2.854 -4.218 1.00 . A A . 5 ASP O 1 1
3 4569 1 1 7 ASP OD1 O 123.253 0.857 -4.785 1.00 . A A . 5 ASP OD1 1 1
3 4570 1 1 7 ASP OD2 O 123.233 -0.604 -3.201 1.00 . A A . 5 ASP OD2 1 1
3 4571 1 1 8 PHE C C 117.769 4.662 -1.467 1.00 . A A . 6 PHE C 1 1
3 4572 1 1 8 PHE CA C 117.899 3.148 -1.715 1.00 . A A . 6 PHE CA 1 1
3 4573 1 1 8 PHE CB C 117.564 2.368 -0.443 1.00 . A A . 6 PHE CB 1 1
3 4574 1 1 8 PHE CD1 C 118.692 0.098 -0.491 1.00 . A A . 6 PHE CD1 1 1
3 4575 1 1 8 PHE CD2 C 116.295 0.242 -0.995 1.00 . A A . 6 PHE CD2 1 1
3 4576 1 1 8 PHE CE1 C 118.647 -1.304 -0.683 1.00 . A A . 6 PHE CE1 1 1
3 4577 1 1 8 PHE CE2 C 116.250 -1.161 -1.185 1.00 . A A . 6 PHE CE2 1 1
3 4578 1 1 8 PHE CG C 117.516 0.872 -0.647 1.00 . A A . 6 PHE CG 1 1
3 4579 1 1 8 PHE CZ C 117.427 -1.933 -1.029 1.00 . A A . 6 PHE CZ 1 1
3 4580 1 1 8 PHE H H 119.948 2.606 -1.315 1.00 . A A . 6 PHE H 1 1
3 4581 1 1 8 PHE HA H 117.238 2.844 -2.511 1.00 . A A . 6 PHE HA 1 1
3 4582 1 1 8 PHE HB2 H 118.309 2.587 0.305 1.00 . A A . 6 PHE HB2 1 1
3 4583 1 1 8 PHE HB3 H 116.601 2.702 -0.078 1.00 . A A . 6 PHE HB3 1 1
3 4584 1 1 8 PHE HD1 H 119.623 0.578 -0.227 1.00 . A A . 6 PHE HD1 1 1
3 4585 1 1 8 PHE HD2 H 115.398 0.832 -1.113 1.00 . A A . 6 PHE HD2 1 1
3 4586 1 1 8 PHE HE1 H 119.544 -1.894 -0.564 1.00 . A A . 6 PHE HE1 1 1
3 4587 1 1 8 PHE HE2 H 115.320 -1.640 -1.450 1.00 . A A . 6 PHE HE2 1 1
3 4588 1 1 8 PHE HZ H 117.393 -3.003 -1.175 1.00 . A A . 6 PHE HZ 1 1
3 4589 1 1 8 PHE N N 119.310 2.765 -2.041 1.00 . A A . 6 PHE N 1 1
3 4590 1 1 8 PHE O O 116.739 5.125 -1.012 1.00 . A A . 6 PHE O 1 1
3 4591 1 1 9 TYR C C 117.690 7.457 -2.701 1.00 . A A . 7 TYR C 1 1
3 4592 1 1 9 TYR CA C 118.668 6.929 -1.644 1.00 . A A . 7 TYR CA 1 1
3 4593 1 1 9 TYR CB C 120.080 7.475 -1.919 1.00 . A A . 7 TYR CB 1 1
3 4594 1 1 9 TYR CD1 C 120.674 6.883 0.499 1.00 . A A . 7 TYR CD1 1 1
3 4595 1 1 9 TYR CD2 C 122.105 8.447 -0.735 1.00 . A A . 7 TYR CD2 1 1
3 4596 1 1 9 TYR CE1 C 121.519 7.007 1.628 1.00 . A A . 7 TYR CE1 1 1
3 4597 1 1 9 TYR CE2 C 122.946 8.571 0.394 1.00 . A A . 7 TYR CE2 1 1
3 4598 1 1 9 TYR CG C 120.967 7.604 -0.689 1.00 . A A . 7 TYR CG 1 1
3 4599 1 1 9 TYR CZ C 122.655 7.851 1.574 1.00 . A A . 7 TYR CZ 1 1
3 4600 1 1 9 TYR H H 119.646 5.037 -2.030 1.00 . A A . 7 TYR H 1 1
3 4601 1 1 9 TYR HA H 118.359 7.210 -0.650 1.00 . A A . 7 TYR HA 1 1
3 4602 1 1 9 TYR HB2 H 120.569 6.817 -2.618 1.00 . A A . 7 TYR HB2 1 1
3 4603 1 1 9 TYR HB3 H 119.986 8.450 -2.379 1.00 . A A . 7 TYR HB3 1 1
3 4604 1 1 9 TYR HD1 H 119.808 6.240 0.542 1.00 . A A . 7 TYR HD1 1 1
3 4605 1 1 9 TYR HD2 H 122.330 9.000 -1.632 1.00 . A A . 7 TYR HD2 1 1
3 4606 1 1 9 TYR HE1 H 121.295 6.462 2.530 1.00 . A A . 7 TYR HE1 1 1
3 4607 1 1 9 TYR HE2 H 123.813 9.215 0.354 1.00 . A A . 7 TYR HE2 1 1
3 4608 1 1 9 TYR HH H 124.382 7.795 2.386 1.00 . A A . 7 TYR HH 1 1
3 4609 1 1 9 TYR N N 118.794 5.436 -1.757 1.00 . A A . 7 TYR N 1 1
3 4610 1 1 9 TYR O O 117.679 7.004 -3.830 1.00 . A A . 7 TYR O 1 1
3 4611 1 1 9 TYR OH O 123.482 7.970 2.672 1.00 . A A . 7 TYR OH 1 1
3 4612 1 1 10 GLY C C 114.588 8.014 -3.255 1.00 . A A . 8 GLY C 1 1
3 4613 1 1 10 GLY CA C 115.827 8.927 -3.276 1.00 . A A . 8 GLY CA 1 1
3 4614 1 1 10 GLY H H 116.950 8.803 -1.438 1.00 . A A . 8 GLY H 1 1
3 4615 1 1 10 GLY HA2 H 116.226 8.955 -4.277 1.00 . A A . 8 GLY HA2 1 1
3 4616 1 1 10 GLY HA3 H 115.533 9.922 -2.976 1.00 . A A . 8 GLY HA3 1 1
3 4617 1 1 10 GLY N N 116.873 8.416 -2.335 1.00 . A A . 8 GLY N 1 1
3 4618 1 1 10 GLY O O 113.627 8.263 -3.959 1.00 . A A . 8 GLY O 1 1
3 4619 1 1 11 SER C C 112.299 6.688 -1.548 1.00 . A A . 9 SER C 1 1
3 4620 1 1 11 SER CA C 113.406 6.057 -2.397 1.00 . A A . 9 SER CA 1 1
3 4621 1 1 11 SER CB C 113.912 4.774 -1.734 1.00 . A A . 9 SER CB 1 1
3 4622 1 1 11 SER H H 115.386 6.765 -1.918 1.00 . A A . 9 SER H 1 1
3 4623 1 1 11 SER HA H 113.047 5.834 -3.390 1.00 . A A . 9 SER HA 1 1
3 4624 1 1 11 SER HB2 H 114.753 4.390 -2.286 1.00 . A A . 9 SER HB2 1 1
3 4625 1 1 11 SER HB3 H 114.220 4.992 -0.720 1.00 . A A . 9 SER HB3 1 1
3 4626 1 1 11 SER HG H 112.651 3.603 -2.642 1.00 . A A . 9 SER HG 1 1
3 4627 1 1 11 SER N N 114.597 6.962 -2.462 1.00 . A A . 9 SER N 1 1
3 4628 1 1 11 SER O O 112.551 7.214 -0.480 1.00 . A A . 9 SER O 1 1
3 4629 1 1 11 SER OG O 112.873 3.805 -1.730 1.00 . A A . 9 SER OG 1 1
3 4630 1 1 12 ASN C C 109.490 5.966 -0.252 1.00 . A A . 10 ASN C 1 1
3 4631 1 1 12 ASN CA C 109.924 7.095 -1.180 1.00 . A A . 10 ASN CA 1 1
3 4632 1 1 12 ASN CB C 108.805 7.431 -2.170 1.00 . A A . 10 ASN CB 1 1
3 4633 1 1 12 ASN CG C 107.850 8.449 -1.543 1.00 . A A . 10 ASN CG 1 1
3 4634 1 1 12 ASN H H 110.918 6.302 -2.927 1.00 . A A . 10 ASN H 1 1
3 4635 1 1 12 ASN HA H 110.188 7.974 -0.605 1.00 . A A . 10 ASN HA 1 1
3 4636 1 1 12 ASN HB2 H 109.234 7.845 -3.070 1.00 . A A . 10 ASN HB2 1 1
3 4637 1 1 12 ASN HB3 H 108.259 6.530 -2.412 1.00 . A A . 10 ASN HB3 1 1
3 4638 1 1 12 ASN HD21 H 107.500 9.388 -3.256 1.00 . A A . 10 ASN HD21 1 1
3 4639 1 1 12 ASN HD22 H 106.687 10.017 -1.907 1.00 . A A . 10 ASN HD22 1 1
3 4640 1 1 12 ASN N N 111.077 6.640 -2.019 1.00 . A A . 10 ASN N 1 1
3 4641 1 1 12 ASN ND2 N 107.300 9.360 -2.298 1.00 . A A . 10 ASN ND2 1 1
3 4642 1 1 12 ASN O O 109.087 4.905 -0.696 1.00 . A A . 10 ASN O 1 1
3 4643 1 1 12 ASN OD1 O 107.601 8.417 -0.353 1.00 . A A . 10 ASN OD1 1 1
3 4644 1 1 13 VAL C C 108.501 5.718 3.212 1.00 . A A . 11 VAL C 1 1
3 4645 1 1 13 VAL CA C 109.218 5.110 2.006 1.00 . A A . 11 VAL CA 1 1
3 4646 1 1 13 VAL CB C 110.556 4.467 2.420 1.00 . A A . 11 VAL CB 1 1
3 4647 1 1 13 VAL CG1 C 111.231 3.841 1.193 1.00 . A A . 11 VAL CG1 1 1
3 4648 1 1 13 VAL CG2 C 111.493 5.524 3.027 1.00 . A A . 11 VAL CG2 1 1
3 4649 1 1 13 VAL H H 109.854 7.066 1.361 1.00 . A A . 11 VAL H 1 1
3 4650 1 1 13 VAL HA H 108.586 4.375 1.536 1.00 . A A . 11 VAL HA 1 1
3 4651 1 1 13 VAL HB H 110.367 3.696 3.151 1.00 . A A . 11 VAL HB 1 1
3 4652 1 1 13 VAL HG11 H 110.477 3.486 0.507 1.00 . A A . 11 VAL HG11 1 1
3 4653 1 1 13 VAL HG12 H 111.846 4.581 0.701 1.00 . A A . 11 VAL HG12 1 1
3 4654 1 1 13 VAL HG13 H 111.850 3.013 1.507 1.00 . A A . 11 VAL HG13 1 1
3 4655 1 1 13 VAL HG21 H 110.962 6.086 3.781 1.00 . A A . 11 VAL HG21 1 1
3 4656 1 1 13 VAL HG22 H 112.345 5.034 3.476 1.00 . A A . 11 VAL HG22 1 1
3 4657 1 1 13 VAL HG23 H 111.831 6.194 2.251 1.00 . A A . 11 VAL HG23 1 1
3 4658 1 1 13 VAL N N 109.569 6.186 1.033 1.00 . A A . 11 VAL N 1 1
3 4659 1 1 13 VAL O O 108.576 6.910 3.448 1.00 . A A . 11 VAL O 1 1
3 4660 1 1 14 GLU C C 107.855 4.888 6.440 1.00 . A A . 12 GLU C 1 1
3 4661 1 1 14 GLU CA C 107.137 5.424 5.199 1.00 . A A . 12 GLU CA 1 1
3 4662 1 1 14 GLU CB C 105.705 4.880 5.123 1.00 . A A . 12 GLU CB 1 1
3 4663 1 1 14 GLU CD C 103.415 5.009 6.129 1.00 . A A . 12 GLU CD 1 1
3 4664 1 1 14 GLU CG C 104.879 5.423 6.295 1.00 . A A . 12 GLU CG 1 1
3 4665 1 1 14 GLU H H 107.719 3.962 3.726 1.00 . A A . 12 GLU H 1 1
3 4666 1 1 14 GLU HA H 107.122 6.505 5.194 1.00 . A A . 12 GLU HA 1 1
3 4667 1 1 14 GLU HB2 H 105.254 5.188 4.192 1.00 . A A . 12 GLU HB2 1 1
3 4668 1 1 14 GLU HB3 H 105.727 3.802 5.171 1.00 . A A . 12 GLU HB3 1 1
3 4669 1 1 14 GLU HG2 H 105.263 5.020 7.222 1.00 . A A . 12 GLU HG2 1 1
3 4670 1 1 14 GLU HG3 H 104.947 6.499 6.317 1.00 . A A . 12 GLU HG3 1 1
3 4671 1 1 14 GLU N N 107.808 4.910 3.971 1.00 . A A . 12 GLU N 1 1
3 4672 1 1 14 GLU O O 108.380 3.791 6.435 1.00 . A A . 12 GLU O 1 1
3 4673 1 1 14 GLU OE1 O 103.177 3.869 5.763 1.00 . A A . 12 GLU OE1 1 1
3 4674 1 1 14 GLU OE2 O 102.555 5.840 6.371 1.00 . A A . 12 GLU OE2 1 1
3 4675 1 1 15 VAL C C 107.831 5.539 9.969 1.00 . A A . 13 VAL C 1 1
3 4676 1 1 15 VAL CA C 108.653 5.245 8.710 1.00 . A A . 13 VAL CA 1 1
3 4677 1 1 15 VAL CB C 109.940 6.088 8.679 1.00 . A A . 13 VAL CB 1 1
3 4678 1 1 15 VAL CG1 C 110.818 5.743 9.886 1.00 . A A . 13 VAL CG1 1 1
3 4679 1 1 15 VAL CG2 C 110.723 5.793 7.394 1.00 . A A . 13 VAL CG2 1 1
3 4680 1 1 15 VAL H H 107.390 6.502 7.498 1.00 . A A . 13 VAL H 1 1
3 4681 1 1 15 VAL HA H 108.894 4.195 8.663 1.00 . A A . 13 VAL HA 1 1
3 4682 1 1 15 VAL HB H 109.682 7.136 8.711 1.00 . A A . 13 VAL HB 1 1
3 4683 1 1 15 VAL HG11 H 110.782 4.679 10.063 1.00 . A A . 13 VAL HG11 1 1
3 4684 1 1 15 VAL HG12 H 111.837 6.041 9.685 1.00 . A A . 13 VAL HG12 1 1
3 4685 1 1 15 VAL HG13 H 110.455 6.267 10.758 1.00 . A A . 13 VAL HG13 1 1
3 4686 1 1 15 VAL HG21 H 110.915 4.732 7.326 1.00 . A A . 13 VAL HG21 1 1
3 4687 1 1 15 VAL HG22 H 110.143 6.109 6.540 1.00 . A A . 13 VAL HG22 1 1
3 4688 1 1 15 VAL HG23 H 111.660 6.328 7.413 1.00 . A A . 13 VAL HG23 1 1
3 4689 1 1 15 VAL N N 107.883 5.657 7.498 1.00 . A A . 13 VAL N 1 1
3 4690 1 1 15 VAL O O 107.377 6.650 10.176 1.00 . A A . 13 VAL O 1 1
3 4691 1 1 16 LEU C C 107.933 5.009 13.210 1.00 . A A . 14 LEU C 1 1
3 4692 1 1 16 LEU CA C 106.918 4.770 12.090 1.00 . A A . 14 LEU CA 1 1
3 4693 1 1 16 LEU CB C 106.134 3.474 12.332 1.00 . A A . 14 LEU CB 1 1
3 4694 1 1 16 LEU CD1 C 104.082 4.496 13.339 1.00 . A A . 14 LEU CD1 1 1
3 4695 1 1 16 LEU CD2 C 104.808 2.212 14.034 1.00 . A A . 14 LEU CD2 1 1
3 4696 1 1 16 LEU CG C 105.291 3.600 13.606 1.00 . A A . 14 LEU CG 1 1
3 4697 1 1 16 LEU H H 107.975 3.653 10.580 1.00 . A A . 14 LEU H 1 1
3 4698 1 1 16 LEU HA H 106.240 5.606 12.000 1.00 . A A . 14 LEU HA 1 1
3 4699 1 1 16 LEU HB2 H 105.484 3.286 11.489 1.00 . A A . 14 LEU HB2 1 1
3 4700 1 1 16 LEU HB3 H 106.825 2.652 12.441 1.00 . A A . 14 LEU HB3 1 1
3 4701 1 1 16 LEU HD11 H 104.411 5.419 12.885 1.00 . A A . 14 LEU HD11 1 1
3 4702 1 1 16 LEU HD12 H 103.398 3.991 12.672 1.00 . A A . 14 LEU HD12 1 1
3 4703 1 1 16 LEU HD13 H 103.581 4.713 14.271 1.00 . A A . 14 LEU HD13 1 1
3 4704 1 1 16 LEU HD21 H 104.323 1.726 13.201 1.00 . A A . 14 LEU HD21 1 1
3 4705 1 1 16 LEU HD22 H 105.652 1.620 14.354 1.00 . A A . 14 LEU HD22 1 1
3 4706 1 1 16 LEU HD23 H 104.108 2.310 14.851 1.00 . A A . 14 LEU HD23 1 1
3 4707 1 1 16 LEU HG H 105.891 4.031 14.393 1.00 . A A . 14 LEU HG 1 1
3 4708 1 1 16 LEU N N 107.641 4.548 10.804 1.00 . A A . 14 LEU N 1 1
3 4709 1 1 16 LEU O O 108.870 4.249 13.379 1.00 . A A . 14 LEU O 1 1
3 4710 1 1 17 LEU C C 108.406 5.733 16.354 1.00 . A A . 15 LEU C 1 1
3 4711 1 1 17 LEU CA C 108.758 6.408 15.023 1.00 . A A . 15 LEU CA 1 1
3 4712 1 1 17 LEU CB C 108.686 7.933 15.156 1.00 . A A . 15 LEU CB 1 1
3 4713 1 1 17 LEU CD1 C 108.804 10.089 13.896 1.00 . A A . 15 LEU CD1 1 1
3 4714 1 1 17 LEU CD2 C 110.641 8.409 13.664 1.00 . A A . 15 LEU CD2 1 1
3 4715 1 1 17 LEU CG C 109.131 8.595 13.848 1.00 . A A . 15 LEU CG 1 1
3 4716 1 1 17 LEU H H 106.953 6.614 13.854 1.00 . A A . 15 LEU H 1 1
3 4717 1 1 17 LEU HA H 109.746 6.113 14.704 1.00 . A A . 15 LEU HA 1 1
3 4718 1 1 17 LEU HB2 H 107.671 8.225 15.378 1.00 . A A . 15 LEU HB2 1 1
3 4719 1 1 17 LEU HB3 H 109.336 8.254 15.957 1.00 . A A . 15 LEU HB3 1 1
3 4720 1 1 17 LEU HD11 H 109.123 10.496 14.844 1.00 . A A . 15 LEU HD11 1 1
3 4721 1 1 17 LEU HD12 H 109.321 10.596 13.095 1.00 . A A . 15 LEU HD12 1 1
3 4722 1 1 17 LEU HD13 H 107.740 10.227 13.783 1.00 . A A . 15 LEU HD13 1 1
3 4723 1 1 17 LEU HD21 H 111.128 8.438 14.628 1.00 . A A . 15 LEU HD21 1 1
3 4724 1 1 17 LEU HD22 H 110.832 7.457 13.193 1.00 . A A . 15 LEU HD22 1 1
3 4725 1 1 17 LEU HD23 H 111.029 9.202 13.041 1.00 . A A . 15 LEU HD23 1 1
3 4726 1 1 17 LEU HG H 108.607 8.139 13.020 1.00 . A A . 15 LEU HG 1 1
3 4727 1 1 17 LEU N N 107.752 6.056 13.973 1.00 . A A . 15 LEU N 1 1
3 4728 1 1 17 LEU O O 107.339 5.170 16.513 1.00 . A A . 15 LEU O 1 1
3 4729 1 1 18 ASN C C 107.783 5.612 19.304 1.00 . A A . 16 ASN C 1 1
3 4730 1 1 18 ASN CA C 109.077 5.117 18.637 1.00 . A A . 16 ASN CA 1 1
3 4731 1 1 18 ASN CB C 110.299 5.479 19.499 1.00 . A A . 16 ASN CB 1 1
3 4732 1 1 18 ASN CG C 110.429 7.002 19.637 1.00 . A A . 16 ASN CG 1 1
3 4733 1 1 18 ASN H H 110.141 6.278 17.153 1.00 . A A . 16 ASN H 1 1
3 4734 1 1 18 ASN HA H 109.043 4.046 18.503 1.00 . A A . 16 ASN HA 1 1
3 4735 1 1 18 ASN HB2 H 110.186 5.040 20.480 1.00 . A A . 16 ASN HB2 1 1
3 4736 1 1 18 ASN HB3 H 111.192 5.087 19.035 1.00 . A A . 16 ASN HB3 1 1
3 4737 1 1 18 ASN HD21 H 112.233 7.066 18.809 1.00 . A A . 16 ASN HD21 1 1
3 4738 1 1 18 ASN HD22 H 111.603 8.566 19.294 1.00 . A A . 16 ASN HD22 1 1
3 4739 1 1 18 ASN N N 109.307 5.791 17.310 1.00 . A A . 16 ASN N 1 1
3 4740 1 1 18 ASN ND2 N 111.512 7.594 19.212 1.00 . A A . 16 ASN ND2 1 1
3 4741 1 1 18 ASN O O 107.210 4.933 20.137 1.00 . A A . 16 ASN O 1 1
3 4742 1 1 18 ASN OD1 O 109.535 7.657 20.136 1.00 . A A . 16 ASN OD1 1 1
3 4743 1 1 19 ASN C C 104.844 7.024 18.759 1.00 . A A . 17 ASN C 1 1
3 4744 1 1 19 ASN CA C 106.099 7.356 19.588 1.00 . A A . 17 ASN CA 1 1
3 4745 1 1 19 ASN CB C 106.340 8.875 19.646 1.00 . A A . 17 ASN CB 1 1
3 4746 1 1 19 ASN CG C 106.461 9.468 18.232 1.00 . A A . 17 ASN CG 1 1
3 4747 1 1 19 ASN H H 107.789 7.296 18.248 1.00 . A A . 17 ASN H 1 1
3 4748 1 1 19 ASN HA H 105.993 6.971 20.593 1.00 . A A . 17 ASN HA 1 1
3 4749 1 1 19 ASN HB2 H 105.514 9.346 20.158 1.00 . A A . 17 ASN HB2 1 1
3 4750 1 1 19 ASN HB3 H 107.252 9.069 20.191 1.00 . A A . 17 ASN HB3 1 1
3 4751 1 1 19 ASN HD21 H 106.494 11.346 18.876 1.00 . A A . 17 ASN HD21 1 1
3 4752 1 1 19 ASN HD22 H 106.602 11.154 17.193 1.00 . A A . 17 ASN HD22 1 1
3 4753 1 1 19 ASN N N 107.325 6.788 18.944 1.00 . A A . 17 ASN N 1 1
3 4754 1 1 19 ASN ND2 N 106.525 10.764 18.088 1.00 . A A . 17 ASN ND2 1 1
3 4755 1 1 19 ASN O O 103.849 7.721 18.833 1.00 . A A . 17 ASN O 1 1
3 4756 1 1 19 ASN OD1 O 106.497 8.749 17.253 1.00 . A A . 17 ASN OD1 1 1
3 4757 1 1 20 ASP C C 103.190 6.623 16.252 1.00 . A A . 18 ASP C 1 1
3 4758 1 1 20 ASP CA C 103.679 5.512 17.193 1.00 . A A . 18 ASP CA 1 1
3 4759 1 1 20 ASP CB C 102.599 5.173 18.234 1.00 . A A . 18 ASP CB 1 1
3 4760 1 1 20 ASP CG C 103.080 4.018 19.115 1.00 . A A . 18 ASP CG 1 1
3 4761 1 1 20 ASP H H 105.725 5.469 17.873 1.00 . A A . 18 ASP H 1 1
3 4762 1 1 20 ASP HA H 103.917 4.623 16.623 1.00 . A A . 18 ASP HA 1 1
3 4763 1 1 20 ASP HB2 H 102.402 6.037 18.848 1.00 . A A . 18 ASP HB2 1 1
3 4764 1 1 20 ASP HB3 H 101.692 4.879 17.726 1.00 . A A . 18 ASP HB3 1 1
3 4765 1 1 20 ASP N N 104.888 5.967 17.967 1.00 . A A . 18 ASP N 1 1
3 4766 1 1 20 ASP O O 102.016 6.703 15.938 1.00 . A A . 18 ASP O 1 1
3 4767 1 1 20 ASP OD1 O 103.699 4.291 20.131 1.00 . A A . 18 ASP OD1 1 1
3 4768 1 1 20 ASP OD2 O 102.822 2.879 18.760 1.00 . A A . 18 ASP OD2 1 1
3 4769 1 1 21 SER C C 104.271 8.038 13.402 1.00 . A A . 19 SER C 1 1
3 4770 1 1 21 SER CA C 103.707 8.477 14.755 1.00 . A A . 19 SER CA 1 1
3 4771 1 1 21 SER CB C 104.349 9.789 15.205 1.00 . A A . 19 SER CB 1 1
3 4772 1 1 21 SER H H 104.997 7.471 16.155 1.00 . A A . 19 SER H 1 1
3 4773 1 1 21 SER HA H 102.635 8.587 14.702 1.00 . A A . 19 SER HA 1 1
3 4774 1 1 21 SER HB2 H 105.417 9.665 15.271 1.00 . A A . 19 SER HB2 1 1
3 4775 1 1 21 SER HB3 H 104.122 10.565 14.486 1.00 . A A . 19 SER HB3 1 1
3 4776 1 1 21 SER HG H 104.151 9.496 17.119 1.00 . A A . 19 SER HG 1 1
3 4777 1 1 21 SER N N 104.081 7.481 15.802 1.00 . A A . 19 SER N 1 1
3 4778 1 1 21 SER O O 105.347 7.473 13.327 1.00 . A A . 19 SER O 1 1
3 4779 1 1 21 SER OG O 103.840 10.146 16.484 1.00 . A A . 19 SER OG 1 1
3 4780 1 1 22 LYS C C 104.457 8.994 10.125 1.00 . A A . 20 LYS C 1 1
3 4781 1 1 22 LYS CA C 104.004 7.817 10.991 1.00 . A A . 20 LYS CA 1 1
3 4782 1 1 22 LYS CB C 102.768 7.159 10.376 1.00 . A A . 20 LYS CB 1 1
3 4783 1 1 22 LYS CD C 101.248 5.179 10.468 1.00 . A A . 20 LYS CD 1 1
3 4784 1 1 22 LYS CE C 100.889 3.917 11.255 1.00 . A A . 20 LYS CE 1 1
3 4785 1 1 22 LYS CG C 102.473 5.844 11.098 1.00 . A A . 20 LYS CG 1 1
3 4786 1 1 22 LYS H H 102.714 8.792 12.419 1.00 . A A . 20 LYS H 1 1
3 4787 1 1 22 LYS HA H 104.793 7.086 11.093 1.00 . A A . 20 LYS HA 1 1
3 4788 1 1 22 LYS HB2 H 101.921 7.823 10.476 1.00 . A A . 20 LYS HB2 1 1
3 4789 1 1 22 LYS HB3 H 102.949 6.961 9.331 1.00 . A A . 20 LYS HB3 1 1
3 4790 1 1 22 LYS HD2 H 100.415 5.867 10.489 1.00 . A A . 20 LYS HD2 1 1
3 4791 1 1 22 LYS HD3 H 101.469 4.913 9.445 1.00 . A A . 20 LYS HD3 1 1
3 4792 1 1 22 LYS HE2 H 101.725 3.231 11.264 1.00 . A A . 20 LYS HE2 1 1
3 4793 1 1 22 LYS HE3 H 100.597 4.171 12.262 1.00 . A A . 20 LYS HE3 1 1
3 4794 1 1 22 LYS HG2 H 103.325 5.187 11.009 1.00 . A A . 20 LYS HG2 1 1
3 4795 1 1 22 LYS HG3 H 102.277 6.040 12.142 1.00 . A A . 20 LYS HG3 1 1
3 4796 1 1 22 LYS HZ1 H 98.957 4.011 10.485 1.00 . A A . 20 LYS HZ1 1 1
3 4797 1 1 22 LYS HZ2 H 100.026 3.079 9.556 1.00 . A A . 20 LYS HZ2 1 1
3 4798 1 1 22 LYS HZ3 H 99.416 2.465 11.018 1.00 . A A . 20 LYS HZ3 1 1
3 4799 1 1 22 LYS N N 103.555 8.293 12.335 1.00 . A A . 20 LYS N 1 1
3 4800 1 1 22 LYS NZ N 99.735 3.324 10.524 1.00 . A A . 20 LYS NZ 1 1
3 4801 1 1 22 LYS O O 103.907 10.078 10.200 1.00 . A A . 20 LYS O 1 1
3 4802 1 1 23 ALA C C 106.557 9.238 7.124 1.00 . A A . 21 ALA C 1 1
3 4803 1 1 23 ALA CA C 105.907 9.858 8.365 1.00 . A A . 21 ALA CA 1 1
3 4804 1 1 23 ALA CB C 106.927 10.677 9.156 1.00 . A A . 21 ALA CB 1 1
3 4805 1 1 23 ALA H H 105.911 7.913 9.304 1.00 . A A . 21 ALA H 1 1
3 4806 1 1 23 ALA HA H 105.074 10.480 8.078 1.00 . A A . 21 ALA HA 1 1
3 4807 1 1 23 ALA HB1 H 107.645 10.012 9.613 1.00 . A A . 21 ALA HB1 1 1
3 4808 1 1 23 ALA HB2 H 106.418 11.241 9.924 1.00 . A A . 21 ALA HB2 1 1
3 4809 1 1 23 ALA HB3 H 107.438 11.356 8.489 1.00 . A A . 21 ALA HB3 1 1
3 4810 1 1 23 ALA N N 105.456 8.784 9.304 1.00 . A A . 21 ALA N 1 1
3 4811 1 1 23 ALA O O 107.380 8.348 7.230 1.00 . A A . 21 ALA O 1 1
3 4812 1 1 24 ARG C C 107.314 10.219 3.794 1.00 . A A . 22 ARG C 1 1
3 4813 1 1 24 ARG CA C 106.753 9.116 4.694 1.00 . A A . 22 ARG CA 1 1
3 4814 1 1 24 ARG CB C 105.578 8.393 4.013 1.00 . A A . 22 ARG CB 1 1
3 4815 1 1 24 ARG CD C 103.255 8.623 3.099 1.00 . A A . 22 ARG CD 1 1
3 4816 1 1 24 ARG CG C 104.445 9.381 3.697 1.00 . A A . 22 ARG CG 1 1
3 4817 1 1 24 ARG CZ C 100.996 9.377 2.484 1.00 . A A . 22 ARG CZ 1 1
3 4818 1 1 24 ARG H H 105.553 10.443 5.901 1.00 . A A . 22 ARG H 1 1
3 4819 1 1 24 ARG HA H 107.531 8.408 4.929 1.00 . A A . 22 ARG HA 1 1
3 4820 1 1 24 ARG HB2 H 105.922 7.941 3.094 1.00 . A A . 22 ARG HB2 1 1
3 4821 1 1 24 ARG HB3 H 105.204 7.624 4.670 1.00 . A A . 22 ARG HB3 1 1
3 4822 1 1 24 ARG HD2 H 103.567 8.073 2.222 1.00 . A A . 22 ARG HD2 1 1
3 4823 1 1 24 ARG HD3 H 102.829 7.956 3.832 1.00 . A A . 22 ARG HD3 1 1
3 4824 1 1 24 ARG HE H 102.546 10.614 2.660 1.00 . A A . 22 ARG HE 1 1
3 4825 1 1 24 ARG HG2 H 104.134 9.876 4.606 1.00 . A A . 22 ARG HG2 1 1
3 4826 1 1 24 ARG HG3 H 104.794 10.116 2.988 1.00 . A A . 22 ARG HG3 1 1
3 4827 1 1 24 ARG HH11 H 101.176 7.395 2.793 1.00 . A A . 22 ARG HH11 1 1
3 4828 1 1 24 ARG HH12 H 99.594 7.946 2.365 1.00 . A A . 22 ARG HH12 1 1
3 4829 1 1 24 ARG HH21 H 100.486 11.277 2.108 1.00 . A A . 22 ARG HH21 1 1
3 4830 1 1 24 ARG HH22 H 99.206 10.117 1.980 1.00 . A A . 22 ARG HH22 1 1
3 4831 1 1 24 ARG N N 106.193 9.704 5.953 1.00 . A A . 22 ARG N 1 1
3 4832 1 1 24 ARG NE N 102.258 9.679 2.727 1.00 . A A . 22 ARG NE 1 1
3 4833 1 1 24 ARG NH1 N 100.556 8.141 2.554 1.00 . A A . 22 ARG NH1 1 1
3 4834 1 1 24 ARG NH2 N 100.164 10.332 2.166 1.00 . A A . 22 ARG NH2 1 1
3 4835 1 1 24 ARG O O 106.781 11.310 3.738 1.00 . A A . 22 ARG O 1 1
3 4836 1 1 25 GLY C C 110.137 10.342 1.404 1.00 . A A . 23 GLY C 1 1
3 4837 1 1 25 GLY CA C 109.052 10.989 2.269 1.00 . A A . 23 GLY CA 1 1
3 4838 1 1 25 GLY H H 108.741 9.015 3.098 1.00 . A A . 23 GLY H 1 1
3 4839 1 1 25 GLY HA2 H 109.495 11.736 2.912 1.00 . A A . 23 GLY HA2 1 1
3 4840 1 1 25 GLY HA3 H 108.321 11.444 1.616 1.00 . A A . 23 GLY HA3 1 1
3 4841 1 1 25 GLY N N 108.384 9.934 3.092 1.00 . A A . 23 GLY N 1 1
3 4842 1 1 25 GLY O O 110.450 9.176 1.565 1.00 . A A . 23 GLY O 1 1
3 4843 1 1 26 VAL C C 113.134 10.742 0.134 1.00 . A A . 24 VAL C 1 1
3 4844 1 1 26 VAL CA C 111.733 10.499 -0.435 1.00 . A A . 24 VAL CA 1 1
3 4845 1 1 26 VAL CB C 111.555 11.243 -1.771 1.00 . A A . 24 VAL CB 1 1
3 4846 1 1 26 VAL CG1 C 112.507 10.661 -2.823 1.00 . A A . 24 VAL CG1 1 1
3 4847 1 1 26 VAL CG2 C 110.113 11.085 -2.267 1.00 . A A . 24 VAL CG2 1 1
3 4848 1 1 26 VAL H H 110.471 12.036 0.409 1.00 . A A . 24 VAL H 1 1
3 4849 1 1 26 VAL HA H 111.555 9.446 -0.574 1.00 . A A . 24 VAL HA 1 1
3 4850 1 1 26 VAL HB H 111.776 12.291 -1.629 1.00 . A A . 24 VAL HB 1 1
3 4851 1 1 26 VAL HG11 H 113.449 10.405 -2.360 1.00 . A A . 24 VAL HG11 1 1
3 4852 1 1 26 VAL HG12 H 112.066 9.775 -3.256 1.00 . A A . 24 VAL HG12 1 1
3 4853 1 1 26 VAL HG13 H 112.677 11.393 -3.599 1.00 . A A . 24 VAL HG13 1 1
3 4854 1 1 26 VAL HG21 H 109.874 10.035 -2.355 1.00 . A A . 24 VAL HG21 1 1
3 4855 1 1 26 VAL HG22 H 109.437 11.550 -1.564 1.00 . A A . 24 VAL HG22 1 1
3 4856 1 1 26 VAL HG23 H 110.009 11.561 -3.232 1.00 . A A . 24 VAL HG23 1 1
3 4857 1 1 26 VAL N N 110.712 11.089 0.490 1.00 . A A . 24 VAL N 1 1
3 4858 1 1 26 VAL O O 113.551 11.868 0.310 1.00 . A A . 24 VAL O 1 1
3 4859 1 1 27 ILE C C 116.168 10.630 0.314 1.00 . A A . 25 ILE C 1 1
3 4860 1 1 27 ILE CA C 115.158 9.834 1.154 1.00 . A A . 25 ILE CA 1 1
3 4861 1 1 27 ILE CB C 115.651 8.395 1.394 1.00 . A A . 25 ILE CB 1 1
3 4862 1 1 27 ILE CD1 C 114.952 6.153 2.257 1.00 . A A . 25 ILE CD1 1 1
3 4863 1 1 27 ILE CG1 C 114.654 7.653 2.290 1.00 . A A . 25 ILE CG1 1 1
3 4864 1 1 27 ILE CG2 C 117.024 8.408 2.077 1.00 . A A . 25 ILE CG2 1 1
3 4865 1 1 27 ILE H H 113.543 8.799 0.146 1.00 . A A . 25 ILE H 1 1
3 4866 1 1 27 ILE HA H 114.992 10.330 2.098 1.00 . A A . 25 ILE HA 1 1
3 4867 1 1 27 ILE HB H 115.730 7.882 0.446 1.00 . A A . 25 ILE HB 1 1
3 4868 1 1 27 ILE HD11 H 115.258 5.869 1.260 1.00 . A A . 25 ILE HD11 1 1
3 4869 1 1 27 ILE HD12 H 115.744 5.928 2.955 1.00 . A A . 25 ILE HD12 1 1
3 4870 1 1 27 ILE HD13 H 114.064 5.603 2.530 1.00 . A A . 25 ILE HD13 1 1
3 4871 1 1 27 ILE HG12 H 114.744 8.016 3.304 1.00 . A A . 25 ILE HG12 1 1
3 4872 1 1 27 ILE HG13 H 113.649 7.827 1.933 1.00 . A A . 25 ILE HG13 1 1
3 4873 1 1 27 ILE HG21 H 117.056 9.204 2.807 1.00 . A A . 25 ILE HG21 1 1
3 4874 1 1 27 ILE HG22 H 117.190 7.461 2.570 1.00 . A A . 25 ILE HG22 1 1
3 4875 1 1 27 ILE HG23 H 117.793 8.567 1.336 1.00 . A A . 25 ILE HG23 1 1
3 4876 1 1 27 ILE N N 113.857 9.689 0.417 1.00 . A A . 25 ILE N 1 1
3 4877 1 1 27 ILE O O 116.216 10.509 -0.893 1.00 . A A . 25 ILE O 1 1
3 4878 1 1 28 THR C C 119.415 11.910 0.752 1.00 . A A . 26 THR C 1 1
3 4879 1 1 28 THR CA C 118.009 12.227 0.228 1.00 . A A . 26 THR CA 1 1
3 4880 1 1 28 THR CB C 117.664 13.697 0.472 1.00 . A A . 26 THR CB 1 1
3 4881 1 1 28 THR CG2 C 116.471 14.089 -0.399 1.00 . A A . 26 THR CG2 1 1
3 4882 1 1 28 THR H H 116.886 11.536 1.926 1.00 . A A . 26 THR H 1 1
3 4883 1 1 28 THR HA H 117.956 12.016 -0.829 1.00 . A A . 26 THR HA 1 1
3 4884 1 1 28 THR HB H 118.509 14.314 0.210 1.00 . A A . 26 THR HB 1 1
3 4885 1 1 28 THR HG1 H 117.126 14.821 1.964 1.00 . A A . 26 THR HG1 1 1
3 4886 1 1 28 THR HG21 H 116.541 13.589 -1.355 1.00 . A A . 26 THR HG21 1 1
3 4887 1 1 28 THR HG22 H 115.554 13.797 0.093 1.00 . A A . 26 THR HG22 1 1
3 4888 1 1 28 THR HG23 H 116.473 15.159 -0.552 1.00 . A A . 26 THR HG23 1 1
3 4889 1 1 28 THR N N 116.970 11.443 0.959 1.00 . A A . 26 THR N 1 1
3 4890 1 1 28 THR O O 120.384 12.055 0.029 1.00 . A A . 26 THR O 1 1
3 4891 1 1 28 THR OG1 O 117.340 13.894 1.841 1.00 . A A . 26 THR OG1 1 1
3 4892 1 1 29 ASN C C 120.882 10.310 3.776 1.00 . A A . 27 ASN C 1 1
3 4893 1 1 29 ASN CA C 120.927 11.188 2.520 1.00 . A A . 27 ASN CA 1 1
3 4894 1 1 29 ASN CB C 121.527 12.558 2.849 1.00 . A A . 27 ASN CB 1 1
3 4895 1 1 29 ASN CG C 123.046 12.511 2.670 1.00 . A A . 27 ASN CG 1 1
3 4896 1 1 29 ASN H H 118.761 11.344 2.571 1.00 . A A . 27 ASN H 1 1
3 4897 1 1 29 ASN HA H 121.515 10.700 1.760 1.00 . A A . 27 ASN HA 1 1
3 4898 1 1 29 ASN HB2 H 121.108 13.302 2.190 1.00 . A A . 27 ASN HB2 1 1
3 4899 1 1 29 ASN HB3 H 121.297 12.815 3.873 1.00 . A A . 27 ASN HB3 1 1
3 4900 1 1 29 ASN HD21 H 122.950 12.359 0.692 1.00 . A A . 27 ASN HD21 1 1
3 4901 1 1 29 ASN HD22 H 124.517 12.376 1.342 1.00 . A A . 27 ASN HD22 1 1
3 4902 1 1 29 ASN N N 119.551 11.480 1.995 1.00 . A A . 27 ASN N 1 1
3 4903 1 1 29 ASN ND2 N 123.546 12.406 1.468 1.00 . A A . 27 ASN ND2 1 1
3 4904 1 1 29 ASN O O 119.887 10.242 4.468 1.00 . A A . 27 ASN O 1 1
3 4905 1 1 29 ASN OD1 O 123.786 12.569 3.631 1.00 . A A . 27 ASN OD1 1 1
3 4906 1 1 30 PHE C C 123.606 8.857 5.745 1.00 . A A . 28 PHE C 1 1
3 4907 1 1 30 PHE CA C 122.126 8.895 5.351 1.00 . A A . 28 PHE CA 1 1
3 4908 1 1 30 PHE CB C 121.597 7.482 5.081 1.00 . A A . 28 PHE CB 1 1
3 4909 1 1 30 PHE CD1 C 120.842 6.652 7.359 1.00 . A A . 28 PHE CD1 1 1
3 4910 1 1 30 PHE CD2 C 122.747 5.556 6.268 1.00 . A A . 28 PHE CD2 1 1
3 4911 1 1 30 PHE CE1 C 120.972 5.773 8.463 1.00 . A A . 28 PHE CE1 1 1
3 4912 1 1 30 PHE CE2 C 122.876 4.679 7.371 1.00 . A A . 28 PHE CE2 1 1
3 4913 1 1 30 PHE CG C 121.730 6.544 6.261 1.00 . A A . 28 PHE CG 1 1
3 4914 1 1 30 PHE CZ C 121.988 4.787 8.469 1.00 . A A . 28 PHE CZ 1 1
3 4915 1 1 30 PHE H H 122.711 9.623 3.405 1.00 . A A . 28 PHE H 1 1
3 4916 1 1 30 PHE HA H 121.552 9.367 6.132 1.00 . A A . 28 PHE HA 1 1
3 4917 1 1 30 PHE HB2 H 120.554 7.548 4.814 1.00 . A A . 28 PHE HB2 1 1
3 4918 1 1 30 PHE HB3 H 122.140 7.067 4.245 1.00 . A A . 28 PHE HB3 1 1
3 4919 1 1 30 PHE HD1 H 120.067 7.404 7.355 1.00 . A A . 28 PHE HD1 1 1
3 4920 1 1 30 PHE HD2 H 123.426 5.473 5.431 1.00 . A A . 28 PHE HD2 1 1
3 4921 1 1 30 PHE HE1 H 120.296 5.856 9.300 1.00 . A A . 28 PHE HE1 1 1
3 4922 1 1 30 PHE HE2 H 123.650 3.926 7.376 1.00 . A A . 28 PHE HE2 1 1
3 4923 1 1 30 PHE HZ H 122.085 4.118 9.310 1.00 . A A . 28 PHE HZ 1 1
3 4924 1 1 30 PHE N N 121.975 9.637 4.056 1.00 . A A . 28 PHE N 1 1
3 4925 1 1 30 PHE O O 124.446 8.408 4.987 1.00 . A A . 28 PHE O 1 1
3 4926 1 1 31 ASP C C 125.597 8.130 8.268 1.00 . A A . 29 ASP C 1 1
3 4927 1 1 31 ASP CA C 125.346 9.341 7.377 1.00 . A A . 29 ASP CA 1 1
3 4928 1 1 31 ASP CB C 125.499 10.639 8.172 1.00 . A A . 29 ASP CB 1 1
3 4929 1 1 31 ASP CG C 126.974 10.858 8.517 1.00 . A A . 29 ASP CG 1 1
3 4930 1 1 31 ASP H H 123.222 9.671 7.519 1.00 . A A . 29 ASP H 1 1
3 4931 1 1 31 ASP HA H 126.014 9.341 6.530 1.00 . A A . 29 ASP HA 1 1
3 4932 1 1 31 ASP HB2 H 125.140 11.468 7.579 1.00 . A A . 29 ASP HB2 1 1
3 4933 1 1 31 ASP HB3 H 124.924 10.572 9.083 1.00 . A A . 29 ASP HB3 1 1
3 4934 1 1 31 ASP N N 123.924 9.328 6.925 1.00 . A A . 29 ASP N 1 1
3 4935 1 1 31 ASP O O 124.891 7.918 9.229 1.00 . A A . 29 ASP O 1 1
3 4936 1 1 31 ASP OD1 O 127.688 11.377 7.676 1.00 . A A . 29 ASP OD1 1 1
3 4937 1 1 31 ASP OD2 O 127.363 10.502 9.618 1.00 . A A . 29 ASP OD2 1 1
3 4938 1 1 32 SER C C 127.166 6.355 10.180 1.00 . A A . 30 SER C 1 1
3 4939 1 1 32 SER CA C 126.804 6.062 8.720 1.00 . A A . 30 SER CA 1 1
3 4940 1 1 32 SER CB C 127.963 5.354 8.015 1.00 . A A . 30 SER CB 1 1
3 4941 1 1 32 SER H H 127.198 7.579 7.226 1.00 . A A . 30 SER H 1 1
3 4942 1 1 32 SER HA H 125.919 5.450 8.674 1.00 . A A . 30 SER HA 1 1
3 4943 1 1 32 SER HB2 H 128.090 4.368 8.429 1.00 . A A . 30 SER HB2 1 1
3 4944 1 1 32 SER HB3 H 127.744 5.274 6.959 1.00 . A A . 30 SER HB3 1 1
3 4945 1 1 32 SER HG H 129.817 5.770 7.596 1.00 . A A . 30 SER HG 1 1
3 4946 1 1 32 SER N N 126.592 7.337 7.958 1.00 . A A . 30 SER N 1 1
3 4947 1 1 32 SER O O 126.664 5.719 11.088 1.00 . A A . 30 SER O 1 1
3 4948 1 1 32 SER OG O 129.157 6.101 8.210 1.00 . A A . 30 SER OG 1 1
3 4949 1 1 33 SER C C 127.384 7.908 12.755 1.00 . A A . 31 SER C 1 1
3 4950 1 1 33 SER CA C 128.537 7.565 11.803 1.00 . A A . 31 SER CA 1 1
3 4951 1 1 33 SER CB C 129.494 8.753 11.680 1.00 . A A . 31 SER CB 1 1
3 4952 1 1 33 SER H H 128.338 7.878 9.668 1.00 . A A . 31 SER H 1 1
3 4953 1 1 33 SER HA H 129.073 6.701 12.162 1.00 . A A . 31 SER HA 1 1
3 4954 1 1 33 SER HB2 H 128.943 9.633 11.398 1.00 . A A . 31 SER HB2 1 1
3 4955 1 1 33 SER HB3 H 129.978 8.923 12.632 1.00 . A A . 31 SER HB3 1 1
3 4956 1 1 33 SER HG H 130.606 9.268 10.168 1.00 . A A . 31 SER HG 1 1
3 4957 1 1 33 SER N N 128.027 7.318 10.411 1.00 . A A . 31 SER N 1 1
3 4958 1 1 33 SER O O 127.281 7.356 13.836 1.00 . A A . 31 SER O 1 1
3 4959 1 1 33 SER OG O 130.467 8.469 10.683 1.00 . A A . 31 SER OG 1 1
3 4960 1 1 34 ASN C C 124.041 8.647 12.735 1.00 . A A . 32 ASN C 1 1
3 4961 1 1 34 ASN CA C 125.380 9.207 13.247 1.00 . A A . 32 ASN CA 1 1
3 4962 1 1 34 ASN CB C 125.362 10.737 13.200 1.00 . A A . 32 ASN CB 1 1
3 4963 1 1 34 ASN CG C 126.625 11.290 13.867 1.00 . A A . 32 ASN CG 1 1
3 4964 1 1 34 ASN H H 126.625 9.235 11.483 1.00 . A A . 32 ASN H 1 1
3 4965 1 1 34 ASN HA H 125.561 8.881 14.258 1.00 . A A . 32 ASN HA 1 1
3 4966 1 1 34 ASN HB2 H 125.325 11.065 12.171 1.00 . A A . 32 ASN HB2 1 1
3 4967 1 1 34 ASN HB3 H 124.492 11.102 13.724 1.00 . A A . 32 ASN HB3 1 1
3 4968 1 1 34 ASN HD21 H 126.808 12.800 12.592 1.00 . A A . 32 ASN HD21 1 1
3 4969 1 1 34 ASN HD22 H 128.000 12.720 13.798 1.00 . A A . 32 ASN HD22 1 1
3 4970 1 1 34 ASN N N 126.521 8.812 12.360 1.00 . A A . 32 ASN N 1 1
3 4971 1 1 34 ASN ND2 N 127.191 12.358 13.378 1.00 . A A . 32 ASN ND2 1 1
3 4972 1 1 34 ASN O O 123.012 8.873 13.341 1.00 . A A . 32 ASN O 1 1
3 4973 1 1 34 ASN OD1 O 127.101 10.742 14.842 1.00 . A A . 32 ASN OD1 1 1
3 4974 1 1 35 SER C C 121.718 8.560 10.929 1.00 . A A . 33 SER C 1 1
3 4975 1 1 35 SER CA C 122.764 7.434 10.999 1.00 . A A . 33 SER CA 1 1
3 4976 1 1 35 SER CB C 122.291 6.271 11.880 1.00 . A A . 33 SER CB 1 1
3 4977 1 1 35 SER H H 124.897 7.685 11.207 1.00 . A A . 33 SER H 1 1
3 4978 1 1 35 SER HA H 122.964 7.074 10.001 1.00 . A A . 33 SER HA 1 1
3 4979 1 1 35 SER HB2 H 121.554 5.694 11.346 1.00 . A A . 33 SER HB2 1 1
3 4980 1 1 35 SER HB3 H 123.135 5.636 12.116 1.00 . A A . 33 SER HB3 1 1
3 4981 1 1 35 SER HG H 122.377 6.733 13.768 1.00 . A A . 33 SER HG 1 1
3 4982 1 1 35 SER N N 124.045 7.920 11.629 1.00 . A A . 33 SER N 1 1
3 4983 1 1 35 SER O O 120.693 8.518 11.587 1.00 . A A . 33 SER O 1 1
3 4984 1 1 35 SER OG O 121.711 6.771 13.077 1.00 . A A . 33 SER OG 1 1
3 4985 1 1 36 ILE C C 120.412 10.812 8.685 1.00 . A A . 34 ILE C 1 1
3 4986 1 1 36 ILE CA C 121.056 10.744 10.070 1.00 . A A . 34 ILE CA 1 1
3 4987 1 1 36 ILE CB C 121.943 11.976 10.321 1.00 . A A . 34 ILE CB 1 1
3 4988 1 1 36 ILE CD1 C 121.752 11.755 12.853 1.00 . A A . 34 ILE CD1 1 1
3 4989 1 1 36 ILE CG1 C 122.714 11.828 11.652 1.00 . A A . 34 ILE CG1 1 1
3 4990 1 1 36 ILE CG2 C 121.076 13.242 10.363 1.00 . A A . 34 ILE CG2 1 1
3 4991 1 1 36 ILE H H 122.783 9.540 9.560 1.00 . A A . 34 ILE H 1 1
3 4992 1 1 36 ILE HA H 120.299 10.669 10.833 1.00 . A A . 34 ILE HA 1 1
3 4993 1 1 36 ILE HB H 122.652 12.066 9.509 1.00 . A A . 34 ILE HB 1 1
3 4994 1 1 36 ILE HD11 H 120.742 11.588 12.509 1.00 . A A . 34 ILE HD11 1 1
3 4995 1 1 36 ILE HD12 H 122.047 10.944 13.502 1.00 . A A . 34 ILE HD12 1 1
3 4996 1 1 36 ILE HD13 H 121.793 12.684 13.403 1.00 . A A . 34 ILE HD13 1 1
3 4997 1 1 36 ILE HG12 H 123.306 10.926 11.620 1.00 . A A . 34 ILE HG12 1 1
3 4998 1 1 36 ILE HG13 H 123.370 12.678 11.776 1.00 . A A . 34 ILE HG13 1 1
3 4999 1 1 36 ILE HG21 H 120.143 13.023 10.861 1.00 . A A . 34 ILE HG21 1 1
3 5000 1 1 36 ILE HG22 H 121.598 14.018 10.903 1.00 . A A . 34 ILE HG22 1 1
3 5001 1 1 36 ILE HG23 H 120.877 13.577 9.356 1.00 . A A . 34 ILE HG23 1 1
3 5002 1 1 36 ILE N N 121.978 9.564 10.128 1.00 . A A . 34 ILE N 1 1
3 5003 1 1 36 ILE O O 121.098 10.833 7.682 1.00 . A A . 34 ILE O 1 1
3 5004 1 1 37 LEU C C 117.656 11.937 6.925 1.00 . A A . 35 LEU C 1 1
3 5005 1 1 37 LEU CA C 118.405 10.667 7.318 1.00 . A A . 35 LEU CA 1 1
3 5006 1 1 37 LEU CB C 117.423 9.522 7.564 1.00 . A A . 35 LEU CB 1 1
3 5007 1 1 37 LEU CD1 C 117.800 8.091 5.552 1.00 . A A . 35 LEU CD1 1 1
3 5008 1 1 37 LEU CD2 C 115.498 8.351 6.485 1.00 . A A . 35 LEU CD2 1 1
3 5009 1 1 37 LEU CG C 116.831 9.059 6.232 1.00 . A A . 35 LEU CG 1 1
3 5010 1 1 37 LEU H H 118.584 11.013 9.439 1.00 . A A . 35 LEU H 1 1
3 5011 1 1 37 LEU HA H 119.106 10.392 6.546 1.00 . A A . 35 LEU HA 1 1
3 5012 1 1 37 LEU HB2 H 117.941 8.699 8.034 1.00 . A A . 35 LEU HB2 1 1
3 5013 1 1 37 LEU HB3 H 116.628 9.862 8.211 1.00 . A A . 35 LEU HB3 1 1
3 5014 1 1 37 LEU HD11 H 118.787 8.527 5.530 1.00 . A A . 35 LEU HD11 1 1
3 5015 1 1 37 LEU HD12 H 117.828 7.164 6.105 1.00 . A A . 35 LEU HD12 1 1
3 5016 1 1 37 LEU HD13 H 117.468 7.899 4.544 1.00 . A A . 35 LEU HD13 1 1
3 5017 1 1 37 LEU HD21 H 114.921 8.914 7.204 1.00 . A A . 35 LEU HD21 1 1
3 5018 1 1 37 LEU HD22 H 114.946 8.280 5.560 1.00 . A A . 35 LEU HD22 1 1
3 5019 1 1 37 LEU HD23 H 115.685 7.359 6.871 1.00 . A A . 35 LEU HD23 1 1
3 5020 1 1 37 LEU HG H 116.670 9.916 5.592 1.00 . A A . 35 LEU HG 1 1
3 5021 1 1 37 LEU N N 119.106 10.855 8.624 1.00 . A A . 35 LEU N 1 1
3 5022 1 1 37 LEU O O 116.785 12.402 7.637 1.00 . A A . 35 LEU O 1 1
3 5023 1 1 38 GLN C C 116.105 13.082 4.330 1.00 . A A . 36 GLN C 1 1
3 5024 1 1 38 GLN CA C 117.198 13.630 5.244 1.00 . A A . 36 GLN CA 1 1
3 5025 1 1 38 GLN CB C 118.196 14.469 4.443 1.00 . A A . 36 GLN CB 1 1
3 5026 1 1 38 GLN CD C 120.193 15.962 4.598 1.00 . A A . 36 GLN CD 1 1
3 5027 1 1 38 GLN CG C 119.193 15.126 5.399 1.00 . A A . 36 GLN CG 1 1
3 5028 1 1 38 GLN H H 118.777 12.165 5.297 1.00 . A A . 36 GLN H 1 1
3 5029 1 1 38 GLN HA H 116.771 14.216 6.042 1.00 . A A . 36 GLN HA 1 1
3 5030 1 1 38 GLN HB2 H 118.725 13.829 3.749 1.00 . A A . 36 GLN HB2 1 1
3 5031 1 1 38 GLN HB3 H 117.666 15.234 3.896 1.00 . A A . 36 GLN HB3 1 1
3 5032 1 1 38 GLN HE21 H 119.215 17.665 4.885 1.00 . A A . 36 GLN HE21 1 1
3 5033 1 1 38 GLN HE22 H 120.631 17.791 3.959 1.00 . A A . 36 GLN HE22 1 1
3 5034 1 1 38 GLN HG2 H 118.661 15.763 6.090 1.00 . A A . 36 GLN HG2 1 1
3 5035 1 1 38 GLN HG3 H 119.723 14.362 5.947 1.00 . A A . 36 GLN HG3 1 1
3 5036 1 1 38 GLN N N 117.994 12.496 5.790 1.00 . A A . 36 GLN N 1 1
3 5037 1 1 38 GLN NE2 N 119.997 17.246 4.470 1.00 . A A . 36 GLN NE2 1 1
3 5038 1 1 38 GLN O O 116.365 12.248 3.484 1.00 . A A . 36 GLN O 1 1
3 5039 1 1 38 GLN OE1 O 121.163 15.442 4.083 1.00 . A A . 36 GLN OE1 1 1
3 5040 1 1 39 LEU C C 113.229 14.332 2.839 1.00 . A A . 37 LEU C 1 1
3 5041 1 1 39 LEU CA C 113.786 13.117 3.583 1.00 . A A . 37 LEU CA 1 1
3 5042 1 1 39 LEU CB C 112.711 12.520 4.495 1.00 . A A . 37 LEU CB 1 1
3 5043 1 1 39 LEU CD1 C 112.223 10.586 6.003 1.00 . A A . 37 LEU CD1 1 1
3 5044 1 1 39 LEU CD2 C 112.689 10.193 3.582 1.00 . A A . 37 LEU CD2 1 1
3 5045 1 1 39 LEU CG C 113.041 11.056 4.796 1.00 . A A . 37 LEU CG 1 1
3 5046 1 1 39 LEU H H 114.697 14.157 5.234 1.00 . A A . 37 LEU H 1 1
3 5047 1 1 39 LEU HA H 114.134 12.371 2.886 1.00 . A A . 37 LEU HA 1 1
3 5048 1 1 39 LEU HB2 H 112.677 13.078 5.420 1.00 . A A . 37 LEU HB2 1 1
3 5049 1 1 39 LEU HB3 H 111.752 12.576 4.005 1.00 . A A . 37 LEU HB3 1 1
3 5050 1 1 39 LEU HD11 H 112.150 11.389 6.723 1.00 . A A . 37 LEU HD11 1 1
3 5051 1 1 39 LEU HD12 H 111.231 10.302 5.678 1.00 . A A . 37 LEU HD12 1 1
3 5052 1 1 39 LEU HD13 H 112.710 9.736 6.458 1.00 . A A . 37 LEU HD13 1 1
3 5053 1 1 39 LEU HD21 H 113.060 10.666 2.685 1.00 . A A . 37 LEU HD21 1 1
3 5054 1 1 39 LEU HD22 H 113.142 9.219 3.689 1.00 . A A . 37 LEU HD22 1 1
3 5055 1 1 39 LEU HD23 H 111.617 10.086 3.515 1.00 . A A . 37 LEU HD23 1 1
3 5056 1 1 39 LEU HG H 114.094 10.961 5.017 1.00 . A A . 37 LEU HG 1 1
3 5057 1 1 39 LEU N N 114.887 13.538 4.500 1.00 . A A . 37 LEU N 1 1
3 5058 1 1 39 LEU O O 112.802 15.297 3.447 1.00 . A A . 37 LEU O 1 1
3 5059 1 1 40 ARG C C 111.189 15.034 0.347 1.00 . A A . 38 ARG C 1 1
3 5060 1 1 40 ARG CA C 112.622 15.401 0.736 1.00 . A A . 38 ARG CA 1 1
3 5061 1 1 40 ARG CB C 113.504 15.533 -0.508 1.00 . A A . 38 ARG CB 1 1
3 5062 1 1 40 ARG CD C 113.905 16.832 -2.609 1.00 . A A . 38 ARG CD 1 1
3 5063 1 1 40 ARG CG C 113.050 16.736 -1.341 1.00 . A A . 38 ARG CG 1 1
3 5064 1 1 40 ARG CZ C 113.769 18.341 -4.545 1.00 . A A . 38 ARG CZ 1 1
3 5065 1 1 40 ARG H H 113.642 13.525 1.070 1.00 . A A . 38 ARG H 1 1
3 5066 1 1 40 ARG HA H 112.645 16.322 1.302 1.00 . A A . 38 ARG HA 1 1
3 5067 1 1 40 ARG HB2 H 114.529 15.676 -0.204 1.00 . A A . 38 ARG HB2 1 1
3 5068 1 1 40 ARG HB3 H 113.426 14.636 -1.103 1.00 . A A . 38 ARG HB3 1 1
3 5069 1 1 40 ARG HD2 H 114.954 16.874 -2.348 1.00 . A A . 38 ARG HD2 1 1
3 5070 1 1 40 ARG HD3 H 113.712 15.990 -3.255 1.00 . A A . 38 ARG HD3 1 1
3 5071 1 1 40 ARG HE H 112.975 18.772 -2.771 1.00 . A A . 38 ARG HE 1 1
3 5072 1 1 40 ARG HG2 H 112.012 16.613 -1.614 1.00 . A A . 38 ARG HG2 1 1
3 5073 1 1 40 ARG HG3 H 113.166 17.639 -0.762 1.00 . A A . 38 ARG HG3 1 1
3 5074 1 1 40 ARG HH11 H 114.761 16.621 -4.877 1.00 . A A . 38 ARG HH11 1 1
3 5075 1 1 40 ARG HH12 H 114.651 17.694 -6.228 1.00 . A A . 38 ARG HH12 1 1
3 5076 1 1 40 ARG HH21 H 112.858 20.125 -4.545 1.00 . A A . 38 ARG HH21 1 1
3 5077 1 1 40 ARG HH22 H 113.586 19.655 -6.045 1.00 . A A . 38 ARG HH22 1 1
3 5078 1 1 40 ARG N N 113.232 14.289 1.530 1.00 . A A . 38 ARG N 1 1
3 5079 1 1 40 ARG NE N 113.479 18.102 -3.281 1.00 . A A . 38 ARG NE 1 1
3 5080 1 1 40 ARG NH1 N 114.447 17.482 -5.272 1.00 . A A . 38 ARG NH1 1 1
3 5081 1 1 40 ARG NH2 N 113.374 19.461 -5.087 1.00 . A A . 38 ARG NH2 1 1
3 5082 1 1 40 ARG O O 110.967 14.225 -0.536 1.00 . A A . 38 ARG O 1 1
3 5083 1 1 41 LEU C C 108.207 15.931 -0.440 1.00 . A A . 39 LEU C 1 1
3 5084 1 1 41 LEU CA C 108.801 15.209 0.774 1.00 . A A . 39 LEU CA 1 1
3 5085 1 1 41 LEU CB C 108.068 15.597 2.065 1.00 . A A . 39 LEU CB 1 1
3 5086 1 1 41 LEU CD1 C 106.757 13.441 1.933 1.00 . A A . 39 LEU CD1 1 1
3 5087 1 1 41 LEU CD2 C 106.055 15.239 3.489 1.00 . A A . 39 LEU CD2 1 1
3 5088 1 1 41 LEU CG C 106.668 14.959 2.120 1.00 . A A . 39 LEU CG 1 1
3 5089 1 1 41 LEU H H 110.427 16.332 1.643 1.00 . A A . 39 LEU H 1 1
3 5090 1 1 41 LEU HA H 108.749 14.141 0.635 1.00 . A A . 39 LEU HA 1 1
3 5091 1 1 41 LEU HB2 H 108.644 15.261 2.915 1.00 . A A . 39 LEU HB2 1 1
3 5092 1 1 41 LEU HB3 H 107.969 16.672 2.107 1.00 . A A . 39 LEU HB3 1 1
3 5093 1 1 41 LEU HD11 H 107.574 13.057 2.524 1.00 . A A . 39 LEU HD11 1 1
3 5094 1 1 41 LEU HD12 H 105.832 12.983 2.255 1.00 . A A . 39 LEU HD12 1 1
3 5095 1 1 41 LEU HD13 H 106.927 13.214 0.891 1.00 . A A . 39 LEU HD13 1 1
3 5096 1 1 41 LEU HD21 H 106.252 16.261 3.771 1.00 . A A . 39 LEU HD21 1 1
3 5097 1 1 41 LEU HD22 H 104.988 15.073 3.448 1.00 . A A . 39 LEU HD22 1 1
3 5098 1 1 41 LEU HD23 H 106.497 14.571 4.217 1.00 . A A . 39 LEU HD23 1 1
3 5099 1 1 41 LEU HG H 106.043 15.385 1.349 1.00 . A A . 39 LEU HG 1 1
3 5100 1 1 41 LEU N N 110.220 15.622 1.000 1.00 . A A . 39 LEU N 1 1
3 5101 1 1 41 LEU O O 108.623 17.021 -0.795 1.00 . A A . 39 LEU O 1 1
3 5102 1 1 42 ALA C C 105.979 17.200 -2.200 1.00 . A A . 40 ALA C 1 1
3 5103 1 1 42 ALA CA C 106.698 15.851 -2.374 1.00 . A A . 40 ALA CA 1 1
3 5104 1 1 42 ALA CB C 105.712 14.789 -2.867 1.00 . A A . 40 ALA CB 1 1
3 5105 1 1 42 ALA H H 106.836 14.511 -0.681 1.00 . A A . 40 ALA H 1 1
3 5106 1 1 42 ALA HA H 107.502 15.950 -3.084 1.00 . A A . 40 ALA HA 1 1
3 5107 1 1 42 ALA HB1 H 105.001 14.566 -2.085 1.00 . A A . 40 ALA HB1 1 1
3 5108 1 1 42 ALA HB2 H 106.251 13.891 -3.131 1.00 . A A . 40 ALA HB2 1 1
3 5109 1 1 42 ALA HB3 H 105.187 15.161 -3.735 1.00 . A A . 40 ALA HB3 1 1
3 5110 1 1 42 ALA N N 107.227 15.323 -1.070 1.00 . A A . 40 ALA N 1 1
3 5111 1 1 42 ALA O O 105.566 17.805 -3.172 1.00 . A A . 40 ALA O 1 1
3 5112 1 1 43 ASN C C 106.355 20.120 -0.833 1.00 . A A . 41 ASN C 1 1
3 5113 1 1 43 ASN CA C 105.250 19.048 -0.782 1.00 . A A . 41 ASN CA 1 1
3 5114 1 1 43 ASN CB C 104.608 19.010 0.607 1.00 . A A . 41 ASN CB 1 1
3 5115 1 1 43 ASN CG C 103.406 18.062 0.592 1.00 . A A . 41 ASN CG 1 1
3 5116 1 1 43 ASN H H 106.079 17.143 -0.209 1.00 . A A . 41 ASN H 1 1
3 5117 1 1 43 ASN HA H 104.491 19.252 -1.526 1.00 . A A . 41 ASN HA 1 1
3 5118 1 1 43 ASN HB2 H 105.331 18.662 1.330 1.00 . A A . 41 ASN HB2 1 1
3 5119 1 1 43 ASN HB3 H 104.277 20.002 0.879 1.00 . A A . 41 ASN HB3 1 1
3 5120 1 1 43 ASN HD21 H 102.548 18.948 -0.966 1.00 . A A . 41 ASN HD21 1 1
3 5121 1 1 43 ASN HD22 H 101.702 17.623 -0.327 1.00 . A A . 41 ASN HD22 1 1
3 5122 1 1 43 ASN N N 105.824 17.680 -0.986 1.00 . A A . 41 ASN N 1 1
3 5123 1 1 43 ASN ND2 N 102.475 18.225 -0.308 1.00 . A A . 41 ASN ND2 1 1
3 5124 1 1 43 ASN O O 106.228 21.167 -0.227 1.00 . A A . 41 ASN O 1 1
3 5125 1 1 43 ASN OD1 O 103.314 17.166 1.406 1.00 . A A . 41 ASN OD1 1 1
3 5126 1 1 44 ASP C C 109.156 21.251 -0.368 1.00 . A A . 42 ASP C 1 1
3 5127 1 1 44 ASP CA C 108.520 20.909 -1.722 1.00 . A A . 42 ASP CA 1 1
3 5128 1 1 44 ASP CB C 107.828 22.146 -2.315 1.00 . A A . 42 ASP CB 1 1
3 5129 1 1 44 ASP CG C 108.870 23.041 -2.989 1.00 . A A . 42 ASP CG 1 1
3 5130 1 1 44 ASP H H 107.558 19.000 -1.975 1.00 . A A . 42 ASP H 1 1
3 5131 1 1 44 ASP HA H 109.274 20.556 -2.416 1.00 . A A . 42 ASP HA 1 1
3 5132 1 1 44 ASP HB2 H 107.094 21.833 -3.043 1.00 . A A . 42 ASP HB2 1 1
3 5133 1 1 44 ASP HB3 H 107.338 22.698 -1.526 1.00 . A A . 42 ASP HB3 1 1
3 5134 1 1 44 ASP N N 107.443 19.872 -1.552 1.00 . A A . 42 ASP N 1 1
3 5135 1 1 44 ASP O O 109.622 22.357 -0.165 1.00 . A A . 42 ASP O 1 1
3 5136 1 1 44 ASP OD1 O 109.711 22.509 -3.695 1.00 . A A . 42 ASP OD1 1 1
3 5137 1 1 44 ASP OD2 O 108.807 24.243 -2.789 1.00 . A A . 42 ASP OD2 1 1
3 5138 1 1 45 SER C C 110.855 19.577 2.245 1.00 . A A . 43 SER C 1 1
3 5139 1 1 45 SER CA C 109.776 20.606 1.902 1.00 . A A . 43 SER CA 1 1
3 5140 1 1 45 SER CB C 108.609 20.503 2.883 1.00 . A A . 43 SER CB 1 1
3 5141 1 1 45 SER H H 108.807 19.422 0.377 1.00 . A A . 43 SER H 1 1
3 5142 1 1 45 SER HA H 110.187 21.603 1.925 1.00 . A A . 43 SER HA 1 1
3 5143 1 1 45 SER HB2 H 108.190 19.511 2.844 1.00 . A A . 43 SER HB2 1 1
3 5144 1 1 45 SER HB3 H 108.964 20.703 3.885 1.00 . A A . 43 SER HB3 1 1
3 5145 1 1 45 SER HG H 107.960 22.326 2.683 1.00 . A A . 43 SER HG 1 1
3 5146 1 1 45 SER N N 109.180 20.314 0.562 1.00 . A A . 43 SER N 1 1
3 5147 1 1 45 SER O O 110.691 18.392 2.014 1.00 . A A . 43 SER O 1 1
3 5148 1 1 45 SER OG O 107.609 21.446 2.523 1.00 . A A . 43 SER OG 1 1
3 5149 1 1 46 THR C C 112.882 18.842 4.773 1.00 . A A . 44 THR C 1 1
3 5150 1 1 46 THR CA C 113.016 19.078 3.264 1.00 . A A . 44 THR CA 1 1
3 5151 1 1 46 THR CB C 114.356 19.759 2.928 1.00 . A A . 44 THR CB 1 1
3 5152 1 1 46 THR CG2 C 114.486 21.113 3.647 1.00 . A A . 44 THR CG2 1 1
3 5153 1 1 46 THR H H 112.089 20.992 2.895 1.00 . A A . 44 THR H 1 1
3 5154 1 1 46 THR HA H 112.941 18.145 2.729 1.00 . A A . 44 THR HA 1 1
3 5155 1 1 46 THR HB H 114.415 19.919 1.862 1.00 . A A . 44 THR HB 1 1
3 5156 1 1 46 THR HG1 H 116.212 19.185 2.861 1.00 . A A . 44 THR HG1 1 1
3 5157 1 1 46 THR HG21 H 113.677 21.234 4.351 1.00 . A A . 44 THR HG21 1 1
3 5158 1 1 46 THR HG22 H 115.429 21.152 4.172 1.00 . A A . 44 THR HG22 1 1
3 5159 1 1 46 THR HG23 H 114.450 21.910 2.917 1.00 . A A . 44 THR HG23 1 1
3 5160 1 1 46 THR N N 111.957 20.027 2.795 1.00 . A A . 44 THR N 1 1
3 5161 1 1 46 THR O O 112.417 19.701 5.501 1.00 . A A . 44 THR O 1 1
3 5162 1 1 46 THR OG1 O 115.422 18.912 3.332 1.00 . A A . 44 THR OG1 1 1
3 5163 1 1 47 LYS C C 114.325 16.455 7.135 1.00 . A A . 45 LYS C 1 1
3 5164 1 1 47 LYS CA C 113.198 17.402 6.710 1.00 . A A . 45 LYS CA 1 1
3 5165 1 1 47 LYS CB C 111.832 16.742 6.905 1.00 . A A . 45 LYS CB 1 1
3 5166 1 1 47 LYS CD C 110.175 15.929 8.590 1.00 . A A . 45 LYS CD 1 1
3 5167 1 1 47 LYS CE C 109.859 15.828 10.085 1.00 . A A . 45 LYS CE 1 1
3 5168 1 1 47 LYS CG C 111.543 16.587 8.400 1.00 . A A . 45 LYS CG 1 1
3 5169 1 1 47 LYS H H 113.641 17.007 4.632 1.00 . A A . 45 LYS H 1 1
3 5170 1 1 47 LYS HA H 113.248 18.320 7.274 1.00 . A A . 45 LYS HA 1 1
3 5171 1 1 47 LYS HB2 H 111.067 17.355 6.451 1.00 . A A . 45 LYS HB2 1 1
3 5172 1 1 47 LYS HB3 H 111.834 15.766 6.440 1.00 . A A . 45 LYS HB3 1 1
3 5173 1 1 47 LYS HD2 H 109.418 16.526 8.102 1.00 . A A . 45 LYS HD2 1 1
3 5174 1 1 47 LYS HD3 H 110.188 14.940 8.160 1.00 . A A . 45 LYS HD3 1 1
3 5175 1 1 47 LYS HE2 H 109.126 15.052 10.260 1.00 . A A . 45 LYS HE2 1 1
3 5176 1 1 47 LYS HE3 H 110.759 15.632 10.647 1.00 . A A . 45 LYS HE3 1 1
3 5177 1 1 47 LYS HG2 H 112.306 15.971 8.853 1.00 . A A . 45 LYS HG2 1 1
3 5178 1 1 47 LYS HG3 H 111.540 17.561 8.868 1.00 . A A . 45 LYS HG3 1 1
3 5179 1 1 47 LYS HZ1 H 108.476 17.366 9.861 1.00 . A A . 45 LYS HZ1 1 1
3 5180 1 1 47 LYS HZ2 H 109.029 17.157 11.454 1.00 . A A . 45 LYS HZ2 1 1
3 5181 1 1 47 LYS HZ3 H 110.031 17.891 10.299 1.00 . A A . 45 LYS HZ3 1 1
3 5182 1 1 47 LYS N N 113.282 17.687 5.244 1.00 . A A . 45 LYS N 1 1
3 5183 1 1 47 LYS NZ N 109.307 17.161 10.452 1.00 . A A . 45 LYS NZ 1 1
3 5184 1 1 47 LYS O O 114.418 15.339 6.661 1.00 . A A . 45 LYS O 1 1
3 5185 1 1 48 SER C C 115.911 15.342 9.818 1.00 . A A . 46 SER C 1 1
3 5186 1 1 48 SER CA C 116.297 16.029 8.504 1.00 . A A . 46 SER CA 1 1
3 5187 1 1 48 SER CB C 117.473 16.981 8.725 1.00 . A A . 46 SER CB 1 1
3 5188 1 1 48 SER H H 115.085 17.808 8.379 1.00 . A A . 46 SER H 1 1
3 5189 1 1 48 SER HA H 116.554 15.297 7.754 1.00 . A A . 46 SER HA 1 1
3 5190 1 1 48 SER HB2 H 118.359 16.414 8.956 1.00 . A A . 46 SER HB2 1 1
3 5191 1 1 48 SER HB3 H 117.641 17.557 7.824 1.00 . A A . 46 SER HB3 1 1
3 5192 1 1 48 SER HG H 116.703 18.608 9.463 1.00 . A A . 46 SER HG 1 1
3 5193 1 1 48 SER N N 115.179 16.899 8.026 1.00 . A A . 46 SER N 1 1
3 5194 1 1 48 SER O O 115.627 15.994 10.805 1.00 . A A . 46 SER O 1 1
3 5195 1 1 48 SER OG O 117.177 17.849 9.810 1.00 . A A . 46 SER OG 1 1
3 5196 1 1 49 ILE C C 116.629 12.232 11.363 1.00 . A A . 47 ILE C 1 1
3 5197 1 1 49 ILE CA C 115.552 13.285 11.082 1.00 . A A . 47 ILE CA 1 1
3 5198 1 1 49 ILE CB C 114.192 12.623 10.804 1.00 . A A . 47 ILE CB 1 1
3 5199 1 1 49 ILE CD1 C 111.880 13.034 9.933 1.00 . A A . 47 ILE CD1 1 1
3 5200 1 1 49 ILE CG1 C 113.145 13.698 10.482 1.00 . A A . 47 ILE CG1 1 1
3 5201 1 1 49 ILE CG2 C 113.736 11.837 12.040 1.00 . A A . 47 ILE CG2 1 1
3 5202 1 1 49 ILE H H 116.132 13.532 9.018 1.00 . A A . 47 ILE H 1 1
3 5203 1 1 49 ILE HA H 115.472 13.967 11.916 1.00 . A A . 47 ILE HA 1 1
3 5204 1 1 49 ILE HB H 114.287 11.948 9.966 1.00 . A A . 47 ILE HB 1 1
3 5205 1 1 49 ILE HD11 H 112.154 12.278 9.211 1.00 . A A . 47 ILE HD11 1 1
3 5206 1 1 49 ILE HD12 H 111.333 12.576 10.743 1.00 . A A . 47 ILE HD12 1 1
3 5207 1 1 49 ILE HD13 H 111.261 13.778 9.456 1.00 . A A . 47 ILE HD13 1 1
3 5208 1 1 49 ILE HG12 H 112.904 14.245 11.381 1.00 . A A . 47 ILE HG12 1 1
3 5209 1 1 49 ILE HG13 H 113.541 14.378 9.742 1.00 . A A . 47 ILE HG13 1 1
3 5210 1 1 49 ILE HG21 H 113.758 12.483 12.905 1.00 . A A . 47 ILE HG21 1 1
3 5211 1 1 49 ILE HG22 H 112.731 11.475 11.884 1.00 . A A . 47 ILE HG22 1 1
3 5212 1 1 49 ILE HG23 H 114.399 11.000 12.199 1.00 . A A . 47 ILE HG23 1 1
3 5213 1 1 49 ILE N N 115.902 14.031 9.832 1.00 . A A . 47 ILE N 1 1
3 5214 1 1 49 ILE O O 117.105 11.571 10.459 1.00 . A A . 47 ILE O 1 1
3 5215 1 1 50 VAL C C 117.352 9.667 13.070 1.00 . A A . 48 VAL C 1 1
3 5216 1 1 50 VAL CA C 118.039 11.037 12.947 1.00 . A A . 48 VAL CA 1 1
3 5217 1 1 50 VAL CB C 118.642 11.490 14.292 1.00 . A A . 48 VAL CB 1 1
3 5218 1 1 50 VAL CG1 C 119.716 10.494 14.748 1.00 . A A . 48 VAL CG1 1 1
3 5219 1 1 50 VAL CG2 C 119.262 12.892 14.142 1.00 . A A . 48 VAL CG2 1 1
3 5220 1 1 50 VAL H H 116.627 12.636 13.312 1.00 . A A . 48 VAL H 1 1
3 5221 1 1 50 VAL HA H 118.806 11.006 12.190 1.00 . A A . 48 VAL HA 1 1
3 5222 1 1 50 VAL HB H 117.863 11.532 15.032 1.00 . A A . 48 VAL HB 1 1
3 5223 1 1 50 VAL HG11 H 120.180 10.041 13.884 1.00 . A A . 48 VAL HG11 1 1
3 5224 1 1 50 VAL HG12 H 120.467 11.010 15.329 1.00 . A A . 48 VAL HG12 1 1
3 5225 1 1 50 VAL HG13 H 119.259 9.725 15.354 1.00 . A A . 48 VAL HG13 1 1
3 5226 1 1 50 VAL HG21 H 119.527 13.065 13.109 1.00 . A A . 48 VAL HG21 1 1
3 5227 1 1 50 VAL HG22 H 118.545 13.636 14.455 1.00 . A A . 48 VAL HG22 1 1
3 5228 1 1 50 VAL HG23 H 120.147 12.966 14.757 1.00 . A A . 48 VAL HG23 1 1
3 5229 1 1 50 VAL N N 117.013 12.074 12.606 1.00 . A A . 48 VAL N 1 1
3 5230 1 1 50 VAL O O 116.384 9.513 13.788 1.00 . A A . 48 VAL O 1 1
3 5231 1 1 51 THR C C 116.868 6.717 13.606 1.00 . A A . 49 THR C 1 1
3 5232 1 1 51 THR CA C 117.119 7.372 12.244 1.00 . A A . 49 THR CA 1 1
3 5233 1 1 51 THR CB C 118.030 6.477 11.397 1.00 . A A . 49 THR CB 1 1
3 5234 1 1 51 THR CG2 C 118.147 7.048 9.981 1.00 . A A . 49 THR CG2 1 1
3 5235 1 1 51 THR H H 118.715 8.795 11.921 1.00 . A A . 49 THR H 1 1
3 5236 1 1 51 THR HA H 116.190 7.522 11.720 1.00 . A A . 49 THR HA 1 1
3 5237 1 1 51 THR HB H 117.610 5.484 11.345 1.00 . A A . 49 THR HB 1 1
3 5238 1 1 51 THR HG1 H 119.242 5.920 12.814 1.00 . A A . 49 THR HG1 1 1
3 5239 1 1 51 THR HG21 H 117.241 7.579 9.728 1.00 . A A . 49 THR HG21 1 1
3 5240 1 1 51 THR HG22 H 118.986 7.726 9.934 1.00 . A A . 49 THR HG22 1 1
3 5241 1 1 51 THR HG23 H 118.298 6.241 9.279 1.00 . A A . 49 THR HG23 1 1
3 5242 1 1 51 THR N N 117.855 8.677 12.372 1.00 . A A . 49 THR N 1 1
3 5243 1 1 51 THR O O 115.944 5.942 13.763 1.00 . A A . 49 THR O 1 1
3 5244 1 1 51 THR OG1 O 119.318 6.414 11.995 1.00 . A A . 49 THR OG1 1 1
3 5245 1 1 52 LYS C C 116.158 6.539 16.516 1.00 . A A . 50 LYS C 1 1
3 5246 1 1 52 LYS CA C 117.557 6.341 15.919 1.00 . A A . 50 LYS CA 1 1
3 5247 1 1 52 LYS CB C 118.622 6.994 16.812 1.00 . A A . 50 LYS CB 1 1
3 5248 1 1 52 LYS CD C 119.493 7.106 19.152 1.00 . A A . 50 LYS CD 1 1
3 5249 1 1 52 LYS CE C 119.713 6.310 20.440 1.00 . A A . 50 LYS CE 1 1
3 5250 1 1 52 LYS CG C 118.715 6.252 18.150 1.00 . A A . 50 LYS CG 1 1
3 5251 1 1 52 LYS H H 118.378 7.693 14.443 1.00 . A A . 50 LYS H 1 1
3 5252 1 1 52 LYS HA H 117.761 5.291 15.812 1.00 . A A . 50 LYS HA 1 1
3 5253 1 1 52 LYS HB2 H 119.579 6.956 16.312 1.00 . A A . 50 LYS HB2 1 1
3 5254 1 1 52 LYS HB3 H 118.354 8.025 16.993 1.00 . A A . 50 LYS HB3 1 1
3 5255 1 1 52 LYS HD2 H 120.450 7.377 18.728 1.00 . A A . 50 LYS HD2 1 1
3 5256 1 1 52 LYS HD3 H 118.932 8.001 19.376 1.00 . A A . 50 LYS HD3 1 1
3 5257 1 1 52 LYS HE2 H 118.825 5.744 20.687 1.00 . A A . 50 LYS HE2 1 1
3 5258 1 1 52 LYS HE3 H 120.562 5.652 20.337 1.00 . A A . 50 LYS HE3 1 1
3 5259 1 1 52 LYS HG2 H 117.720 6.066 18.529 1.00 . A A . 50 LYS HG2 1 1
3 5260 1 1 52 LYS HG3 H 119.229 5.312 18.009 1.00 . A A . 50 LYS HG3 1 1
3 5261 1 1 52 LYS HZ1 H 120.803 7.910 21.202 1.00 . A A . 50 LYS HZ1 1 1
3 5262 1 1 52 LYS HZ2 H 119.153 7.949 21.594 1.00 . A A . 50 LYS HZ2 1 1
3 5263 1 1 52 LYS HZ3 H 120.188 6.862 22.389 1.00 . A A . 50 LYS HZ3 1 1
3 5264 1 1 52 LYS N N 117.681 7.020 14.585 1.00 . A A . 50 LYS N 1 1
3 5265 1 1 52 LYS NZ N 119.984 7.335 21.486 1.00 . A A . 50 LYS NZ 1 1
3 5266 1 1 52 LYS O O 115.720 5.759 17.343 1.00 . A A . 50 LYS O 1 1
3 5267 1 1 53 ASP C C 113.069 6.871 15.802 1.00 . A A . 51 ASP C 1 1
3 5268 1 1 53 ASP CA C 114.052 7.751 16.598 1.00 . A A . 51 ASP CA 1 1
3 5269 1 1 53 ASP CB C 113.728 9.247 16.427 1.00 . A A . 51 ASP CB 1 1
3 5270 1 1 53 ASP CG C 113.867 9.686 14.961 1.00 . A A . 51 ASP CG 1 1
3 5271 1 1 53 ASP H H 115.852 8.211 15.481 1.00 . A A . 51 ASP H 1 1
3 5272 1 1 53 ASP HA H 113.999 7.490 17.643 1.00 . A A . 51 ASP HA 1 1
3 5273 1 1 53 ASP HB2 H 112.715 9.429 16.754 1.00 . A A . 51 ASP HB2 1 1
3 5274 1 1 53 ASP HB3 H 114.405 9.827 17.037 1.00 . A A . 51 ASP HB3 1 1
3 5275 1 1 53 ASP N N 115.457 7.568 16.108 1.00 . A A . 51 ASP N 1 1
3 5276 1 1 53 ASP O O 111.889 6.837 16.101 1.00 . A A . 51 ASP O 1 1
3 5277 1 1 53 ASP OD1 O 113.455 8.942 14.087 1.00 . A A . 51 ASP OD1 1 1
3 5278 1 1 53 ASP OD2 O 114.386 10.769 14.739 1.00 . A A . 51 ASP OD2 1 1
3 5279 1 1 54 ILE C C 112.412 3.946 14.788 1.00 . A A . 52 ILE C 1 1
3 5280 1 1 54 ILE CA C 112.630 5.254 14.024 1.00 . A A . 52 ILE CA 1 1
3 5281 1 1 54 ILE CB C 113.339 4.989 12.684 1.00 . A A . 52 ILE CB 1 1
3 5282 1 1 54 ILE CD1 C 114.399 6.093 10.693 1.00 . A A . 52 ILE CD1 1 1
3 5283 1 1 54 ILE CG1 C 113.518 6.314 11.927 1.00 . A A . 52 ILE CG1 1 1
3 5284 1 1 54 ILE CG2 C 112.494 4.031 11.833 1.00 . A A . 52 ILE CG2 1 1
3 5285 1 1 54 ILE H H 114.492 6.227 14.547 1.00 . A A . 52 ILE H 1 1
3 5286 1 1 54 ILE HA H 111.683 5.737 13.838 1.00 . A A . 52 ILE HA 1 1
3 5287 1 1 54 ILE HB H 114.307 4.545 12.872 1.00 . A A . 52 ILE HB 1 1
3 5288 1 1 54 ILE HD11 H 115.230 5.454 10.953 1.00 . A A . 52 ILE HD11 1 1
3 5289 1 1 54 ILE HD12 H 113.818 5.627 9.912 1.00 . A A . 52 ILE HD12 1 1
3 5290 1 1 54 ILE HD13 H 114.773 7.044 10.343 1.00 . A A . 52 ILE HD13 1 1
3 5291 1 1 54 ILE HG12 H 112.550 6.681 11.616 1.00 . A A . 52 ILE HG12 1 1
3 5292 1 1 54 ILE HG13 H 113.986 7.038 12.576 1.00 . A A . 52 ILE HG13 1 1
3 5293 1 1 54 ILE HG21 H 111.445 4.224 12.007 1.00 . A A . 52 ILE HG21 1 1
3 5294 1 1 54 ILE HG22 H 112.717 4.179 10.789 1.00 . A A . 52 ILE HG22 1 1
3 5295 1 1 54 ILE HG23 H 112.721 3.011 12.109 1.00 . A A . 52 ILE HG23 1 1
3 5296 1 1 54 ILE N N 113.541 6.160 14.797 1.00 . A A . 52 ILE N 1 1
3 5297 1 1 54 ILE O O 113.341 3.356 15.308 1.00 . A A . 52 ILE O 1 1
3 5298 1 1 55 LYS C C 110.882 1.120 14.233 1.00 . A A . 53 LYS C 1 1
3 5299 1 1 55 LYS CA C 110.904 2.132 15.386 1.00 . A A . 53 LYS CA 1 1
3 5300 1 1 55 LYS CB C 109.527 2.230 16.045 1.00 . A A . 53 LYS CB 1 1
3 5301 1 1 55 LYS CD C 107.839 1.019 17.434 1.00 . A A . 53 LYS CD 1 1
3 5302 1 1 55 LYS CE C 107.615 -0.188 18.347 1.00 . A A . 53 LYS CE 1 1
3 5303 1 1 55 LYS CG C 109.239 0.943 16.821 1.00 . A A . 53 LYS CG 1 1
3 5304 1 1 55 LYS H H 110.444 4.063 14.548 1.00 . A A . 53 LYS H 1 1
3 5305 1 1 55 LYS HA H 111.647 1.853 16.116 1.00 . A A . 53 LYS HA 1 1
3 5306 1 1 55 LYS HB2 H 109.513 3.071 16.723 1.00 . A A . 53 LYS HB2 1 1
3 5307 1 1 55 LYS HB3 H 108.773 2.366 15.285 1.00 . A A . 53 LYS HB3 1 1
3 5308 1 1 55 LYS HD2 H 107.747 1.929 18.008 1.00 . A A . 53 LYS HD2 1 1
3 5309 1 1 55 LYS HD3 H 107.101 1.014 16.647 1.00 . A A . 53 LYS HD3 1 1
3 5310 1 1 55 LYS HE2 H 107.716 -1.107 17.785 1.00 . A A . 53 LYS HE2 1 1
3 5311 1 1 55 LYS HE3 H 108.310 -0.171 19.172 1.00 . A A . 53 LYS HE3 1 1
3 5312 1 1 55 LYS HG2 H 109.293 0.099 16.149 1.00 . A A . 53 LYS HG2 1 1
3 5313 1 1 55 LYS HG3 H 109.968 0.825 17.608 1.00 . A A . 53 LYS HG3 1 1
3 5314 1 1 55 LYS HZ1 H 106.132 0.869 19.355 1.00 . A A . 53 LYS HZ1 1 1
3 5315 1 1 55 LYS HZ2 H 105.559 -0.049 18.049 1.00 . A A . 53 LYS HZ2 1 1
3 5316 1 1 55 LYS HZ3 H 105.999 -0.819 19.499 1.00 . A A . 53 LYS HZ3 1 1
3 5317 1 1 55 LYS N N 111.185 3.498 14.854 1.00 . A A . 53 LYS N 1 1
3 5318 1 1 55 LYS NZ N 106.222 -0.035 18.850 1.00 . A A . 53 LYS NZ 1 1
3 5319 1 1 55 LYS O O 111.189 -0.041 14.419 1.00 . A A . 53 LYS O 1 1
3 5320 1 1 56 ASP C C 110.364 1.406 10.560 1.00 . A A . 54 ASP C 1 1
3 5321 1 1 56 ASP CA C 110.416 0.619 11.877 1.00 . A A . 54 ASP CA 1 1
3 5322 1 1 56 ASP CB C 109.104 -0.149 12.086 1.00 . A A . 54 ASP CB 1 1
3 5323 1 1 56 ASP CG C 109.359 -1.421 12.898 1.00 . A A . 54 ASP CG 1 1
3 5324 1 1 56 ASP H H 110.342 2.521 12.914 1.00 . A A . 54 ASP H 1 1
3 5325 1 1 56 ASP HA H 111.250 -0.064 11.866 1.00 . A A . 54 ASP HA 1 1
3 5326 1 1 56 ASP HB2 H 108.407 0.477 12.617 1.00 . A A . 54 ASP HB2 1 1
3 5327 1 1 56 ASP HB3 H 108.687 -0.417 11.127 1.00 . A A . 54 ASP HB3 1 1
3 5328 1 1 56 ASP N N 110.527 1.561 13.043 1.00 . A A . 54 ASP N 1 1
3 5329 1 1 56 ASP O O 110.025 2.575 10.542 1.00 . A A . 54 ASP O 1 1
3 5330 1 1 56 ASP OD1 O 109.833 -2.384 12.320 1.00 . A A . 54 ASP OD1 1 1
3 5331 1 1 56 ASP OD2 O 109.072 -1.411 14.084 1.00 . A A . 54 ASP OD2 1 1
3 5332 1 1 57 LEU C C 109.934 0.558 7.105 1.00 . A A . 55 LEU C 1 1
3 5333 1 1 57 LEU CA C 110.637 1.451 8.133 1.00 . A A . 55 LEU CA 1 1
3 5334 1 1 57 LEU CB C 112.096 1.676 7.721 1.00 . A A . 55 LEU CB 1 1
3 5335 1 1 57 LEU CD1 C 113.553 2.029 9.734 1.00 . A A . 55 LEU CD1 1 1
3 5336 1 1 57 LEU CD2 C 113.685 3.615 7.812 1.00 . A A . 55 LEU CD2 1 1
3 5337 1 1 57 LEU CG C 112.747 2.726 8.636 1.00 . A A . 55 LEU CG 1 1
3 5338 1 1 57 LEU H H 110.993 -0.167 9.514 1.00 . A A . 55 LEU H 1 1
3 5339 1 1 57 LEU HA H 110.129 2.399 8.218 1.00 . A A . 55 LEU HA 1 1
3 5340 1 1 57 LEU HB2 H 112.635 0.741 7.798 1.00 . A A . 55 LEU HB2 1 1
3 5341 1 1 57 LEU HB3 H 112.126 2.021 6.699 1.00 . A A . 55 LEU HB3 1 1
3 5342 1 1 57 LEU HD11 H 114.025 1.145 9.329 1.00 . A A . 55 LEU HD11 1 1
3 5343 1 1 57 LEU HD12 H 114.311 2.701 10.110 1.00 . A A . 55 LEU HD12 1 1
3 5344 1 1 57 LEU HD13 H 112.893 1.745 10.539 1.00 . A A . 55 LEU HD13 1 1
3 5345 1 1 57 LEU HD21 H 114.243 3.003 7.118 1.00 . A A . 55 LEU HD21 1 1
3 5346 1 1 57 LEU HD22 H 113.104 4.342 7.264 1.00 . A A . 55 LEU HD22 1 1
3 5347 1 1 57 LEU HD23 H 114.370 4.126 8.473 1.00 . A A . 55 LEU HD23 1 1
3 5348 1 1 57 LEU HG H 111.979 3.337 9.089 1.00 . A A . 55 LEU HG 1 1
3 5349 1 1 57 LEU N N 110.699 0.767 9.463 1.00 . A A . 55 LEU N 1 1
3 5350 1 1 57 LEU O O 109.936 -0.654 7.221 1.00 . A A . 55 LEU O 1 1
3 5351 1 1 58 ARG C C 108.719 1.159 3.697 1.00 . A A . 56 ARG C 1 1
3 5352 1 1 58 ARG CA C 108.711 0.353 5.002 1.00 . A A . 56 ARG CA 1 1
3 5353 1 1 58 ARG CB C 107.271 0.081 5.468 1.00 . A A . 56 ARG CB 1 1
3 5354 1 1 58 ARG CD C 105.071 1.116 6.088 1.00 . A A . 56 ARG CD 1 1
3 5355 1 1 58 ARG CG C 106.490 1.398 5.588 1.00 . A A . 56 ARG CG 1 1
3 5356 1 1 58 ARG CZ C 104.260 -0.085 8.076 1.00 . A A . 56 ARG CZ 1 1
3 5357 1 1 58 ARG H H 109.297 2.132 6.070 1.00 . A A . 56 ARG H 1 1
3 5358 1 1 58 ARG HA H 109.237 -0.579 4.871 1.00 . A A . 56 ARG HA 1 1
3 5359 1 1 58 ARG HB2 H 106.780 -0.561 4.752 1.00 . A A . 56 ARG HB2 1 1
3 5360 1 1 58 ARG HB3 H 107.294 -0.409 6.430 1.00 . A A . 56 ARG HB3 1 1
3 5361 1 1 58 ARG HD2 H 104.495 2.030 6.109 1.00 . A A . 56 ARG HD2 1 1
3 5362 1 1 58 ARG HD3 H 104.595 0.386 5.456 1.00 . A A . 56 ARG HD3 1 1
3 5363 1 1 58 ARG HE H 106.085 0.699 7.947 1.00 . A A . 56 ARG HE 1 1
3 5364 1 1 58 ARG HG2 H 106.993 2.053 6.281 1.00 . A A . 56 ARG HG2 1 1
3 5365 1 1 58 ARG HG3 H 106.439 1.874 4.620 1.00 . A A . 56 ARG HG3 1 1
3 5366 1 1 58 ARG HH11 H 102.929 0.063 6.571 1.00 . A A . 56 ARG HH11 1 1
3 5367 1 1 58 ARG HH12 H 102.379 -0.782 7.976 1.00 . A A . 56 ARG HH12 1 1
3 5368 1 1 58 ARG HH21 H 105.329 -0.399 9.739 1.00 . A A . 56 ARG HH21 1 1
3 5369 1 1 58 ARG HH22 H 103.720 -1.041 9.750 1.00 . A A . 56 ARG HH22 1 1
3 5370 1 1 58 ARG N N 109.335 1.154 6.101 1.00 . A A . 56 ARG N 1 1
3 5371 1 1 58 ARG NE N 105.235 0.568 7.475 1.00 . A A . 56 ARG NE 1 1
3 5372 1 1 58 ARG NH1 N 103.099 -0.282 7.493 1.00 . A A . 56 ARG NH1 1 1
3 5373 1 1 58 ARG NH2 N 104.451 -0.544 9.283 1.00 . A A . 56 ARG NH2 1 1
3 5374 1 1 58 ARG O O 108.595 2.367 3.715 1.00 . A A . 56 ARG O 1 1
3 5375 1 1 59 ILE C C 107.268 1.282 0.845 1.00 . A A . 57 ILE C 1 1
3 5376 1 1 59 ILE CA C 108.741 1.219 1.266 1.00 . A A . 57 ILE CA 1 1
3 5377 1 1 59 ILE CB C 109.559 0.401 0.253 1.00 . A A . 57 ILE CB 1 1
3 5378 1 1 59 ILE CD1 C 111.718 -0.834 -0.069 1.00 . A A . 57 ILE CD1 1 1
3 5379 1 1 59 ILE CG1 C 111.012 0.264 0.733 1.00 . A A . 57 ILE CG1 1 1
3 5380 1 1 59 ILE CG2 C 109.548 1.128 -1.097 1.00 . A A . 57 ILE CG2 1 1
3 5381 1 1 59 ILE H H 109.068 -0.457 2.593 1.00 . A A . 57 ILE H 1 1
3 5382 1 1 59 ILE HA H 109.155 2.212 1.346 1.00 . A A . 57 ILE HA 1 1
3 5383 1 1 59 ILE HB H 109.117 -0.579 0.140 1.00 . A A . 57 ILE HB 1 1
3 5384 1 1 59 ILE HD11 H 111.326 -0.858 -1.075 1.00 . A A . 57 ILE HD11 1 1
3 5385 1 1 59 ILE HD12 H 112.778 -0.633 -0.099 1.00 . A A . 57 ILE HD12 1 1
3 5386 1 1 59 ILE HD13 H 111.548 -1.790 0.405 1.00 . A A . 57 ILE HD13 1 1
3 5387 1 1 59 ILE HG12 H 111.528 1.202 0.588 1.00 . A A . 57 ILE HG12 1 1
3 5388 1 1 59 ILE HG13 H 111.025 0.004 1.780 1.00 . A A . 57 ILE HG13 1 1
3 5389 1 1 59 ILE HG21 H 109.549 2.196 -0.928 1.00 . A A . 57 ILE HG21 1 1
3 5390 1 1 59 ILE HG22 H 110.423 0.852 -1.666 1.00 . A A . 57 ILE HG22 1 1
3 5391 1 1 59 ILE HG23 H 108.659 0.853 -1.645 1.00 . A A . 57 ILE HG23 1 1
3 5392 1 1 59 ILE N N 108.866 0.503 2.576 1.00 . A A . 57 ILE N 1 1
3 5393 1 1 59 ILE O O 106.560 0.291 0.901 1.00 . A A . 57 ILE O 1 1
3 5394 1 1 60 LEU C C 105.150 2.090 -1.403 1.00 . A A . 58 LEU C 1 1
3 5395 1 1 60 LEU CA C 105.361 2.572 0.043 1.00 . A A . 58 LEU CA 1 1
3 5396 1 1 60 LEU CB C 105.048 4.065 0.155 1.00 . A A . 58 LEU CB 1 1
3 5397 1 1 60 LEU CD1 C 104.960 5.986 1.749 1.00 . A A . 58 LEU CD1 1 1
3 5398 1 1 60 LEU CD2 C 103.645 3.912 2.215 1.00 . A A . 58 LEU CD2 1 1
3 5399 1 1 60 LEU CG C 104.948 4.461 1.628 1.00 . A A . 58 LEU CG 1 1
3 5400 1 1 60 LEU H H 107.404 3.209 0.359 1.00 . A A . 58 LEU H 1 1
3 5401 1 1 60 LEU HA H 104.741 2.011 0.723 1.00 . A A . 58 LEU HA 1 1
3 5402 1 1 60 LEU HB2 H 105.835 4.634 -0.319 1.00 . A A . 58 LEU HB2 1 1
3 5403 1 1 60 LEU HB3 H 104.109 4.273 -0.335 1.00 . A A . 58 LEU HB3 1 1
3 5404 1 1 60 LEU HD11 H 104.434 6.419 0.910 1.00 . A A . 58 LEU HD11 1 1
3 5405 1 1 60 LEU HD12 H 104.476 6.280 2.668 1.00 . A A . 58 LEU HD12 1 1
3 5406 1 1 60 LEU HD13 H 105.982 6.338 1.754 1.00 . A A . 58 LEU HD13 1 1
3 5407 1 1 60 LEU HD21 H 102.829 4.126 1.541 1.00 . A A . 58 LEU HD21 1 1
3 5408 1 1 60 LEU HD22 H 103.732 2.843 2.347 1.00 . A A . 58 LEU HD22 1 1
3 5409 1 1 60 LEU HD23 H 103.456 4.378 3.171 1.00 . A A . 58 LEU HD23 1 1
3 5410 1 1 60 LEU HG H 105.790 4.050 2.169 1.00 . A A . 58 LEU HG 1 1
3 5411 1 1 60 LEU N N 106.803 2.436 0.425 1.00 . A A . 58 LEU N 1 1
3 5412 1 1 60 LEU O O 106.031 2.246 -2.229 1.00 . A A . 58 LEU O 1 1
3 5413 1 1 61 PRO C C 103.470 2.238 -3.984 1.00 . A A . 59 PRO C 1 1
3 5414 1 1 61 PRO CA C 103.686 1.043 -3.050 1.00 . A A . 59 PRO CA 1 1
3 5415 1 1 61 PRO CB C 102.396 0.240 -2.887 1.00 . A A . 59 PRO CB 1 1
3 5416 1 1 61 PRO CD C 102.874 1.253 -0.747 1.00 . A A . 59 PRO CD 1 1
3 5417 1 1 61 PRO CG C 101.764 0.756 -1.635 1.00 . A A . 59 PRO CG 1 1
3 5418 1 1 61 PRO HA H 104.474 0.407 -3.418 1.00 . A A . 59 PRO HA 1 1
3 5419 1 1 61 PRO HB2 H 101.742 0.401 -3.735 1.00 . A A . 59 PRO HB2 1 1
3 5420 1 1 61 PRO HB3 H 102.619 -0.810 -2.781 1.00 . A A . 59 PRO HB3 1 1
3 5421 1 1 61 PRO HD2 H 102.575 2.162 -0.243 1.00 . A A . 59 PRO HD2 1 1
3 5422 1 1 61 PRO HD3 H 103.155 0.496 -0.032 1.00 . A A . 59 PRO HD3 1 1
3 5423 1 1 61 PRO HG2 H 101.088 1.566 -1.873 1.00 . A A . 59 PRO HG2 1 1
3 5424 1 1 61 PRO HG3 H 101.229 -0.038 -1.138 1.00 . A A . 59 PRO HG3 1 1
3 5425 1 1 61 PRO N N 103.990 1.515 -1.673 1.00 . A A . 59 PRO N 1 1
3 5426 1 1 61 PRO O O 102.864 3.226 -3.608 1.00 . A A . 59 PRO O 1 1
3 5427 1 1 62 LYS C C 102.580 2.998 -7.076 1.00 . A A . 60 LYS C 1 1
3 5428 1 1 62 LYS CA C 103.782 3.275 -6.166 1.00 . A A . 60 LYS CA 1 1
3 5429 1 1 62 LYS CB C 105.080 3.316 -6.975 1.00 . A A . 60 LYS CB 1 1
3 5430 1 1 62 LYS CD C 106.383 4.594 -8.682 1.00 . A A . 60 LYS CD 1 1
3 5431 1 1 62 LYS CE C 106.492 5.932 -9.416 1.00 . A A . 60 LYS CE 1 1
3 5432 1 1 62 LYS CG C 105.097 4.568 -7.854 1.00 . A A . 60 LYS CG 1 1
3 5433 1 1 62 LYS H H 104.454 1.349 -5.466 1.00 . A A . 60 LYS H 1 1
3 5434 1 1 62 LYS HA H 103.647 4.207 -5.641 1.00 . A A . 60 LYS HA 1 1
3 5435 1 1 62 LYS HB2 H 105.924 3.338 -6.300 1.00 . A A . 60 LYS HB2 1 1
3 5436 1 1 62 LYS HB3 H 105.144 2.439 -7.601 1.00 . A A . 60 LYS HB3 1 1
3 5437 1 1 62 LYS HD2 H 107.235 4.470 -8.029 1.00 . A A . 60 LYS HD2 1 1
3 5438 1 1 62 LYS HD3 H 106.362 3.790 -9.404 1.00 . A A . 60 LYS HD3 1 1
3 5439 1 1 62 LYS HE2 H 105.690 6.031 -10.134 1.00 . A A . 60 LYS HE2 1 1
3 5440 1 1 62 LYS HE3 H 106.473 6.749 -8.713 1.00 . A A . 60 LYS HE3 1 1
3 5441 1 1 62 LYS HG2 H 104.243 4.555 -8.515 1.00 . A A . 60 LYS HG2 1 1
3 5442 1 1 62 LYS HG3 H 105.057 5.448 -7.229 1.00 . A A . 60 LYS HG3 1 1
3 5443 1 1 62 LYS HZ1 H 107.832 5.070 -10.756 1.00 . A A . 60 LYS HZ1 1 1
3 5444 1 1 62 LYS HZ2 H 107.950 6.762 -10.647 1.00 . A A . 60 LYS HZ2 1 1
3 5445 1 1 62 LYS HZ3 H 108.568 5.782 -9.404 1.00 . A A . 60 LYS HZ3 1 1
3 5446 1 1 62 LYS N N 103.963 2.154 -5.195 1.00 . A A . 60 LYS N 1 1
3 5447 1 1 62 LYS NZ N 107.810 5.883 -10.108 1.00 . A A . 60 LYS NZ 1 1
3 5448 1 1 62 LYS O O 101.603 3.722 -7.060 1.00 . A A . 60 LYS O 1 1
3 5449 1 1 63 ASN C C 101.137 2.808 -9.678 1.00 . A A . 61 ASN C 1 1
3 5450 1 1 63 ASN CA C 101.520 1.601 -8.806 1.00 . A A . 61 ASN CA 1 1
3 5451 1 1 63 ASN CB C 100.349 1.183 -7.905 1.00 . A A . 61 ASN CB 1 1
3 5452 1 1 63 ASN CG C 100.717 -0.089 -7.138 1.00 . A A . 61 ASN CG 1 1
3 5453 1 1 63 ASN H H 103.449 1.384 -7.853 1.00 . A A . 61 ASN H 1 1
3 5454 1 1 63 ASN HA H 101.807 0.771 -9.434 1.00 . A A . 61 ASN HA 1 1
3 5455 1 1 63 ASN HB2 H 100.133 1.976 -7.204 1.00 . A A . 61 ASN HB2 1 1
3 5456 1 1 63 ASN HB3 H 99.477 0.994 -8.513 1.00 . A A . 61 ASN HB3 1 1
3 5457 1 1 63 ASN HD21 H 99.792 0.475 -5.475 1.00 . A A . 61 ASN HD21 1 1
3 5458 1 1 63 ASN HD22 H 100.552 -1.041 -5.404 1.00 . A A . 61 ASN HD22 1 1
3 5459 1 1 63 ASN N N 102.648 1.949 -7.871 1.00 . A A . 61 ASN N 1 1
3 5460 1 1 63 ASN ND2 N 100.321 -0.230 -5.903 1.00 . A A . 61 ASN ND2 1 1
3 5461 1 1 63 ASN O O 99.969 3.084 -9.893 1.00 . A A . 61 ASN O 1 1
3 5462 1 1 63 ASN OD1 O 101.373 -0.965 -7.668 1.00 . A A . 61 ASN OD1 1 1
3 5463 1 1 64 GLU C C 102.191 4.407 -12.497 1.00 . A A . 62 GLU C 1 1
3 5464 1 1 64 GLU CA C 101.826 4.709 -11.041 1.00 . A A . 62 GLU CA 1 1
3 5465 1 1 64 GLU CB C 102.709 5.830 -10.490 1.00 . A A . 62 GLU CB 1 1
3 5466 1 1 64 GLU CD C 103.021 7.435 -8.589 1.00 . A A . 62 GLU CD 1 1
3 5467 1 1 64 GLU CG C 102.229 6.223 -9.089 1.00 . A A . 62 GLU CG 1 1
3 5468 1 1 64 GLU H H 103.045 3.278 -9.984 1.00 . A A . 62 GLU H 1 1
3 5469 1 1 64 GLU HA H 100.787 4.988 -10.963 1.00 . A A . 62 GLU HA 1 1
3 5470 1 1 64 GLU HB2 H 103.733 5.488 -10.437 1.00 . A A . 62 GLU HB2 1 1
3 5471 1 1 64 GLU HB3 H 102.649 6.689 -11.141 1.00 . A A . 62 GLU HB3 1 1
3 5472 1 1 64 GLU HG2 H 101.178 6.468 -9.126 1.00 . A A . 62 GLU HG2 1 1
3 5473 1 1 64 GLU HG3 H 102.381 5.394 -8.414 1.00 . A A . 62 GLU HG3 1 1
3 5474 1 1 64 GLU N N 102.115 3.523 -10.177 1.00 . A A . 62 GLU N 1 1
3 5475 1 1 64 GLU O O 102.923 3.476 -12.780 1.00 . A A . 62 GLU O 1 1
3 5476 1 1 64 GLU OE1 O 104.210 7.501 -8.861 1.00 . A A . 62 GLU OE1 1 1
3 5477 1 1 64 GLU OE2 O 102.423 8.279 -7.942 1.00 . A A . 62 GLU OE2 1 1
3 5478 1 1 65 ILE C C 102.949 6.073 -15.357 1.00 . A A . 63 ILE C 1 1
3 5479 1 1 65 ILE CA C 102.004 4.969 -14.864 1.00 . A A . 63 ILE CA 1 1
3 5480 1 1 65 ILE CB C 100.651 5.036 -15.596 1.00 . A A . 63 ILE CB 1 1
3 5481 1 1 65 ILE CD1 C 98.291 4.199 -15.564 1.00 . A A . 63 ILE CD1 1 1
3 5482 1 1 65 ILE CG1 C 99.713 3.948 -15.057 1.00 . A A . 63 ILE CG1 1 1
3 5483 1 1 65 ILE CG2 C 100.863 4.811 -17.098 1.00 . A A . 63 ILE CG2 1 1
3 5484 1 1 65 ILE H H 101.093 5.928 -13.159 1.00 . A A . 63 ILE H 1 1
3 5485 1 1 65 ILE HA H 102.453 3.999 -15.007 1.00 . A A . 63 ILE HA 1 1
3 5486 1 1 65 ILE HB H 100.208 6.008 -15.439 1.00 . A A . 63 ILE HB 1 1
3 5487 1 1 65 ILE HD11 H 98.050 5.247 -15.457 1.00 . A A . 63 ILE HD11 1 1
3 5488 1 1 65 ILE HD12 H 98.226 3.920 -16.605 1.00 . A A . 63 ILE HD12 1 1
3 5489 1 1 65 ILE HD13 H 97.593 3.609 -14.989 1.00 . A A . 63 ILE HD13 1 1
3 5490 1 1 65 ILE HG12 H 100.051 2.980 -15.397 1.00 . A A . 63 ILE HG12 1 1
3 5491 1 1 65 ILE HG13 H 99.716 3.972 -13.977 1.00 . A A . 63 ILE HG13 1 1
3 5492 1 1 65 ILE HG21 H 101.556 5.547 -17.479 1.00 . A A . 63 ILE HG21 1 1
3 5493 1 1 65 ILE HG22 H 101.263 3.821 -17.262 1.00 . A A . 63 ILE HG22 1 1
3 5494 1 1 65 ILE HG23 H 99.918 4.907 -17.613 1.00 . A A . 63 ILE HG23 1 1
3 5495 1 1 65 ILE N N 101.685 5.191 -13.419 1.00 . A A . 63 ILE N 1 1
3 5496 1 1 65 ILE O O 102.812 7.225 -14.991 1.00 . A A . 63 ILE O 1 1
3 5497 1 1 66 MET C C 105.546 7.512 -15.541 1.00 . A A . 64 MET C 1 1
3 5498 1 1 66 MET CA C 104.904 6.727 -16.705 1.00 . A A . 64 MET CA 1 1
3 5499 1 1 66 MET CB C 104.106 7.664 -17.621 1.00 . A A . 64 MET CB 1 1
3 5500 1 1 66 MET CE C 104.544 6.412 -21.506 1.00 . A A . 64 MET CE 1 1
3 5501 1 1 66 MET CG C 103.819 6.959 -18.947 1.00 . A A . 64 MET CG 1 1
3 5502 1 1 66 MET H H 103.976 4.788 -16.479 1.00 . A A . 64 MET H 1 1
3 5503 1 1 66 MET HA H 105.669 6.226 -17.277 1.00 . A A . 64 MET HA 1 1
3 5504 1 1 66 MET HB2 H 103.172 7.926 -17.143 1.00 . A A . 64 MET HB2 1 1
3 5505 1 1 66 MET HB3 H 104.679 8.559 -17.807 1.00 . A A . 64 MET HB3 1 1
3 5506 1 1 66 MET HE1 H 103.530 6.784 -21.548 1.00 . A A . 64 MET HE1 1 1
3 5507 1 1 66 MET HE2 H 105.109 6.797 -22.344 1.00 . A A . 64 MET HE2 1 1
3 5508 1 1 66 MET HE3 H 104.532 5.335 -21.549 1.00 . A A . 64 MET HE3 1 1
3 5509 1 1 66 MET HG2 H 103.507 5.943 -18.755 1.00 . A A . 64 MET HG2 1 1
3 5510 1 1 66 MET HG3 H 103.033 7.483 -19.472 1.00 . A A . 64 MET HG3 1 1
3 5511 1 1 66 MET N N 103.909 5.722 -16.189 1.00 . A A . 64 MET N 1 1
3 5512 1 1 66 MET O O 105.076 8.578 -15.187 1.00 . A A . 64 MET O 1 1
3 5513 1 1 66 MET SD S 105.318 6.950 -19.961 1.00 . A A . 64 MET SD 1 1
3 5514 1 1 67 PRO C C 107.927 8.934 -14.263 1.00 . A A . 65 PRO C 1 1
3 5515 1 1 67 PRO CA C 107.282 7.614 -13.827 1.00 . A A . 65 PRO CA 1 1
3 5516 1 1 67 PRO CB C 108.347 6.602 -13.395 1.00 . A A . 65 PRO CB 1 1
3 5517 1 1 67 PRO CD C 107.266 5.697 -15.355 1.00 . A A . 65 PRO CD 1 1
3 5518 1 1 67 PRO CG C 108.556 5.714 -14.581 1.00 . A A . 65 PRO CG 1 1
3 5519 1 1 67 PRO HA H 106.584 7.779 -13.022 1.00 . A A . 65 PRO HA 1 1
3 5520 1 1 67 PRO HB2 H 109.267 7.110 -13.138 1.00 . A A . 65 PRO HB2 1 1
3 5521 1 1 67 PRO HB3 H 107.993 6.021 -12.559 1.00 . A A . 65 PRO HB3 1 1
3 5522 1 1 67 PRO HD2 H 107.465 5.670 -16.418 1.00 . A A . 65 PRO HD2 1 1
3 5523 1 1 67 PRO HD3 H 106.657 4.857 -15.059 1.00 . A A . 65 PRO HD3 1 1
3 5524 1 1 67 PRO HG2 H 109.354 6.106 -15.197 1.00 . A A . 65 PRO HG2 1 1
3 5525 1 1 67 PRO HG3 H 108.797 4.714 -14.255 1.00 . A A . 65 PRO HG3 1 1
3 5526 1 1 67 PRO N N 106.606 6.958 -14.981 1.00 . A A . 65 PRO N 1 1
3 5527 1 1 67 PRO O O 108.581 9.006 -15.286 1.00 . A A . 65 PRO O 1 1
3 5528 1 1 68 LYS C C 109.888 11.213 -13.754 1.00 . A A . 66 LYS C 1 1
3 5529 1 1 68 LYS CA C 108.360 11.301 -13.834 1.00 . A A . 66 LYS CA 1 1
3 5530 1 1 68 LYS CB C 107.827 12.291 -12.792 1.00 . A A . 66 LYS CB 1 1
3 5531 1 1 68 LYS CD C 105.947 13.133 -14.216 1.00 . A A . 66 LYS CD 1 1
3 5532 1 1 68 LYS CE C 104.439 13.387 -14.262 1.00 . A A . 66 LYS CE 1 1
3 5533 1 1 68 LYS CG C 106.304 12.408 -12.915 1.00 . A A . 66 LYS CG 1 1
3 5534 1 1 68 LYS H H 107.204 9.887 -12.674 1.00 . A A . 66 LYS H 1 1
3 5535 1 1 68 LYS HA H 108.055 11.607 -14.823 1.00 . A A . 66 LYS HA 1 1
3 5536 1 1 68 LYS HB2 H 108.081 11.942 -11.802 1.00 . A A . 66 LYS HB2 1 1
3 5537 1 1 68 LYS HB3 H 108.274 13.260 -12.956 1.00 . A A . 66 LYS HB3 1 1
3 5538 1 1 68 LYS HD2 H 106.473 14.075 -14.259 1.00 . A A . 66 LYS HD2 1 1
3 5539 1 1 68 LYS HD3 H 106.233 12.522 -15.058 1.00 . A A . 66 LYS HD3 1 1
3 5540 1 1 68 LYS HE2 H 103.924 12.521 -14.655 1.00 . A A . 66 LYS HE2 1 1
3 5541 1 1 68 LYS HE3 H 104.068 13.632 -13.279 1.00 . A A . 66 LYS HE3 1 1
3 5542 1 1 68 LYS HG2 H 105.867 11.421 -12.921 1.00 . A A . 66 LYS HG2 1 1
3 5543 1 1 68 LYS HG3 H 105.917 12.968 -12.077 1.00 . A A . 66 LYS HG3 1 1
3 5544 1 1 68 LYS HZ1 H 104.675 14.322 -16.107 1.00 . A A . 66 LYS HZ1 1 1
3 5545 1 1 68 LYS HZ2 H 103.261 14.771 -15.277 1.00 . A A . 66 LYS HZ2 1 1
3 5546 1 1 68 LYS HZ3 H 104.764 15.377 -14.777 1.00 . A A . 66 LYS HZ3 1 1
3 5547 1 1 68 LYS N N 107.746 9.977 -13.487 1.00 . A A . 66 LYS N 1 1
3 5548 1 1 68 LYS NZ N 104.272 14.553 -15.175 1.00 . A A . 66 LYS NZ 1 1
3 5549 1 1 68 LYS O O 110.595 11.833 -14.527 1.00 . A A . 66 LYS O 1 1
3 5550 1 1 69 ASN C C 112.474 9.613 -13.914 1.00 . A A . 67 ASN C 1 1
3 5551 1 1 69 ASN CA C 111.884 10.300 -12.678 1.00 . A A . 67 ASN CA 1 1
3 5552 1 1 69 ASN CB C 112.093 9.432 -11.433 1.00 . A A . 67 ASN CB 1 1
3 5553 1 1 69 ASN CG C 113.575 9.428 -11.054 1.00 . A A . 67 ASN CG 1 1
3 5554 1 1 69 ASN H H 109.799 9.961 -12.211 1.00 . A A . 67 ASN H 1 1
3 5555 1 1 69 ASN HA H 112.342 11.267 -12.532 1.00 . A A . 67 ASN HA 1 1
3 5556 1 1 69 ASN HB2 H 111.513 9.832 -10.615 1.00 . A A . 67 ASN HB2 1 1
3 5557 1 1 69 ASN HB3 H 111.774 8.422 -11.641 1.00 . A A . 67 ASN HB3 1 1
3 5558 1 1 69 ASN HD21 H 113.529 11.255 -10.281 1.00 . A A . 67 ASN HD21 1 1
3 5559 1 1 69 ASN HD22 H 115.039 10.482 -10.225 1.00 . A A . 67 ASN HD22 1 1
3 5560 1 1 69 ASN N N 110.398 10.445 -12.819 1.00 . A A . 67 ASN N 1 1
3 5561 1 1 69 ASN ND2 N 114.090 10.475 -10.472 1.00 . A A . 67 ASN ND2 1 1
3 5562 1 1 69 ASN O O 113.581 9.909 -14.327 1.00 . A A . 67 ASN O 1 1
3 5563 1 1 69 ASN OD1 O 114.272 8.460 -11.291 1.00 . A A . 67 ASN OD1 1 1
3 5564 1 1 70 GLY C C 113.013 6.727 -15.265 1.00 . A A . 68 GLY C 1 1
3 5565 1 1 70 GLY CA C 112.251 7.978 -15.707 1.00 . A A . 68 GLY CA 1 1
3 5566 1 1 70 GLY H H 110.849 8.492 -14.153 1.00 . A A . 68 GLY H 1 1
3 5567 1 1 70 GLY HA2 H 112.915 8.623 -16.260 1.00 . A A . 68 GLY HA2 1 1
3 5568 1 1 70 GLY HA3 H 111.418 7.691 -16.334 1.00 . A A . 68 GLY HA3 1 1
3 5569 1 1 70 GLY N N 111.741 8.701 -14.504 1.00 . A A . 68 GLY N 1 1
3 5570 1 1 70 GLY O O 112.892 6.283 -14.138 1.00 . A A . 68 GLY O 1 1
3 5571 1 1 71 THR C C 116.073 5.210 -15.843 1.00 . A A . 69 THR C 1 1
3 5572 1 1 71 THR CA C 114.568 4.924 -15.797 1.00 . A A . 69 THR CA 1 1
3 5573 1 1 71 THR CB C 114.184 3.900 -16.867 1.00 . A A . 69 THR CB 1 1
3 5574 1 1 71 THR CG2 C 114.737 2.526 -16.485 1.00 . A A . 69 THR CG2 1 1
3 5575 1 1 71 THR H H 113.881 6.542 -17.046 1.00 . A A . 69 THR H 1 1
3 5576 1 1 71 THR HA H 114.282 4.564 -14.822 1.00 . A A . 69 THR HA 1 1
3 5577 1 1 71 THR HB H 114.598 4.199 -17.818 1.00 . A A . 69 THR HB 1 1
3 5578 1 1 71 THR HG1 H 112.549 3.190 -17.646 1.00 . A A . 69 THR HG1 1 1
3 5579 1 1 71 THR HG21 H 114.348 2.237 -15.520 1.00 . A A . 69 THR HG21 1 1
3 5580 1 1 71 THR HG22 H 114.437 1.798 -17.226 1.00 . A A . 69 THR HG22 1 1
3 5581 1 1 71 THR HG23 H 115.815 2.571 -16.441 1.00 . A A . 69 THR HG23 1 1
3 5582 1 1 71 THR N N 113.798 6.157 -16.149 1.00 . A A . 69 THR N 1 1
3 5583 1 1 71 THR O O 116.554 5.905 -16.719 1.00 . A A . 69 THR O 1 1
3 5584 1 1 71 THR OG1 O 112.768 3.832 -16.965 1.00 . A A . 69 THR OG1 1 1
3 5585 1 1 72 LYS C C 119.033 3.700 -15.439 1.00 . A A . 70 LYS C 1 1
3 5586 1 1 72 LYS CA C 118.290 4.914 -14.872 1.00 . A A . 70 LYS CA 1 1
3 5587 1 1 72 LYS CB C 118.632 5.109 -13.394 1.00 . A A . 70 LYS CB 1 1
3 5588 1 1 72 LYS CD C 118.431 6.652 -11.438 1.00 . A A . 70 LYS CD 1 1
3 5589 1 1 72 LYS CE C 117.699 7.877 -10.887 1.00 . A A . 70 LYS CE 1 1
3 5590 1 1 72 LYS CG C 117.998 6.404 -12.884 1.00 . A A . 70 LYS CG 1 1
3 5591 1 1 72 LYS H H 116.399 4.118 -14.212 1.00 . A A . 70 LYS H 1 1
3 5592 1 1 72 LYS HA H 118.540 5.803 -15.429 1.00 . A A . 70 LYS HA 1 1
3 5593 1 1 72 LYS HB2 H 118.253 4.273 -12.824 1.00 . A A . 70 LYS HB2 1 1
3 5594 1 1 72 LYS HB3 H 119.705 5.166 -13.277 1.00 . A A . 70 LYS HB3 1 1
3 5595 1 1 72 LYS HD2 H 118.190 5.786 -10.838 1.00 . A A . 70 LYS HD2 1 1
3 5596 1 1 72 LYS HD3 H 119.496 6.826 -11.407 1.00 . A A . 70 LYS HD3 1 1
3 5597 1 1 72 LYS HE2 H 117.880 8.737 -11.517 1.00 . A A . 70 LYS HE2 1 1
3 5598 1 1 72 LYS HE3 H 116.642 7.681 -10.809 1.00 . A A . 70 LYS HE3 1 1
3 5599 1 1 72 LYS HG2 H 118.318 7.230 -13.504 1.00 . A A . 70 LYS HG2 1 1
3 5600 1 1 72 LYS HG3 H 116.922 6.319 -12.926 1.00 . A A . 70 LYS HG3 1 1
3 5601 1 1 72 LYS HZ1 H 119.306 8.226 -9.610 1.00 . A A . 70 LYS HZ1 1 1
3 5602 1 1 72 LYS HZ2 H 117.850 8.939 -9.103 1.00 . A A . 70 LYS HZ2 1 1
3 5603 1 1 72 LYS HZ3 H 118.085 7.264 -8.935 1.00 . A A . 70 LYS HZ3 1 1
3 5604 1 1 72 LYS N N 116.814 4.677 -14.902 1.00 . A A . 70 LYS N 1 1
3 5605 1 1 72 LYS NZ N 118.279 8.093 -9.532 1.00 . A A . 70 LYS NZ 1 1
3 5606 1 1 72 LYS O O 118.524 2.594 -15.432 1.00 . A A . 70 LYS O 1 1
3 5607 1 1 73 SER C C 121.708 1.997 -15.323 1.00 . A A . 71 SER C 1 1
3 5608 1 1 73 SER CA C 121.033 2.761 -16.473 1.00 . A A . 71 SER CA 1 1
3 5609 1 1 73 SER CB C 122.084 3.400 -17.382 1.00 . A A . 71 SER CB 1 1
3 5610 1 1 73 SER H H 120.606 4.810 -15.936 1.00 . A A . 71 SER H 1 1
3 5611 1 1 73 SER HA H 120.402 2.099 -17.046 1.00 . A A . 71 SER HA 1 1
3 5612 1 1 73 SER HB2 H 122.628 2.629 -17.903 1.00 . A A . 71 SER HB2 1 1
3 5613 1 1 73 SER HB3 H 121.593 4.041 -18.103 1.00 . A A . 71 SER HB3 1 1
3 5614 1 1 73 SER HG H 122.601 5.024 -16.444 1.00 . A A . 71 SER HG 1 1
3 5615 1 1 73 SER N N 120.232 3.903 -15.929 1.00 . A A . 71 SER N 1 1
3 5616 1 1 73 SER O O 121.865 2.535 -14.244 1.00 . A A . 71 SER O 1 1
3 5617 1 1 73 SER OG O 122.989 4.158 -16.592 1.00 . A A . 71 SER OG 1 1
3 5618 1 1 74 PRO C C 124.103 0.525 -14.147 1.00 . A A . 72 PRO C 1 1
3 5619 1 1 74 PRO CA C 122.742 -0.070 -14.535 1.00 . A A . 72 PRO CA 1 1
3 5620 1 1 74 PRO CB C 122.912 -1.442 -15.194 1.00 . A A . 72 PRO CB 1 1
3 5621 1 1 74 PRO CD C 121.958 0.028 -16.857 1.00 . A A . 72 PRO CD 1 1
3 5622 1 1 74 PRO CG C 122.811 -1.196 -16.665 1.00 . A A . 72 PRO CG 1 1
3 5623 1 1 74 PRO HA H 122.105 -0.153 -13.670 1.00 . A A . 72 PRO HA 1 1
3 5624 1 1 74 PRO HB2 H 123.880 -1.859 -14.947 1.00 . A A . 72 PRO HB2 1 1
3 5625 1 1 74 PRO HB3 H 122.126 -2.108 -14.877 1.00 . A A . 72 PRO HB3 1 1
3 5626 1 1 74 PRO HD2 H 122.331 0.622 -17.680 1.00 . A A . 72 PRO HD2 1 1
3 5627 1 1 74 PRO HD3 H 120.929 -0.248 -17.020 1.00 . A A . 72 PRO HD3 1 1
3 5628 1 1 74 PRO HG2 H 123.796 -1.031 -17.079 1.00 . A A . 72 PRO HG2 1 1
3 5629 1 1 74 PRO HG3 H 122.345 -2.042 -17.147 1.00 . A A . 72 PRO HG3 1 1
3 5630 1 1 74 PRO N N 122.091 0.759 -15.586 1.00 . A A . 72 PRO N 1 1
3 5631 1 1 74 PRO O O 124.345 0.830 -12.994 1.00 . A A . 72 PRO O 1 1
3 5632 1 1 75 SER C C 126.694 2.319 -15.868 1.00 . A A . 73 SER C 1 1
3 5633 1 1 75 SER CA C 126.324 1.282 -14.804 1.00 . A A . 73 SER CA 1 1
3 5634 1 1 75 SER CB C 127.296 0.104 -14.846 1.00 . A A . 73 SER CB 1 1
3 5635 1 1 75 SER H H 124.765 0.422 -16.020 1.00 . A A . 73 SER H 1 1
3 5636 1 1 75 SER HA H 126.329 1.729 -13.823 1.00 . A A . 73 SER HA 1 1
3 5637 1 1 75 SER HB2 H 127.233 -0.385 -15.804 1.00 . A A . 73 SER HB2 1 1
3 5638 1 1 75 SER HB3 H 128.304 0.465 -14.693 1.00 . A A . 73 SER HB3 1 1
3 5639 1 1 75 SER HG H 127.739 -1.000 -13.305 1.00 . A A . 73 SER HG 1 1
3 5640 1 1 75 SER N N 124.984 0.689 -15.103 1.00 . A A . 73 SER N 1 1
3 5641 1 1 75 SER O O 126.589 2.067 -17.054 1.00 . A A . 73 SER O 1 1
3 5642 1 1 75 SER OG O 126.951 -0.825 -13.825 1.00 . A A . 73 SER OG 1 1
3 5643 1 1 76 THR C C 128.950 4.238 -16.954 1.00 . A A . 74 THR C 1 1
3 5644 1 1 76 THR CA C 127.543 4.537 -16.427 1.00 . A A . 74 THR CA 1 1
3 5645 1 1 76 THR CB C 127.532 5.851 -15.640 1.00 . A A . 74 THR CB 1 1
3 5646 1 1 76 THR CG2 C 127.724 7.026 -16.601 1.00 . A A . 74 THR CG2 1 1
3 5647 1 1 76 THR H H 127.178 3.664 -14.484 1.00 . A A . 74 THR H 1 1
3 5648 1 1 76 THR HA H 126.840 4.590 -17.243 1.00 . A A . 74 THR HA 1 1
3 5649 1 1 76 THR HB H 128.334 5.847 -14.919 1.00 . A A . 74 THR HB 1 1
3 5650 1 1 76 THR HG1 H 126.346 5.507 -14.138 1.00 . A A . 74 THR HG1 1 1
3 5651 1 1 76 THR HG21 H 128.583 6.841 -17.229 1.00 . A A . 74 THR HG21 1 1
3 5652 1 1 76 THR HG22 H 126.844 7.135 -17.217 1.00 . A A . 74 THR HG22 1 1
3 5653 1 1 76 THR HG23 H 127.881 7.933 -16.034 1.00 . A A . 74 THR HG23 1 1
3 5654 1 1 76 THR N N 127.126 3.483 -15.447 1.00 . A A . 74 THR N 1 1
3 5655 1 1 76 THR O O 129.257 4.500 -18.101 1.00 . A A . 74 THR O 1 1
3 5656 1 1 76 THR OG1 O 126.287 5.986 -14.968 1.00 . A A . 74 THR OG1 1 1
3 5657 1 1 77 ASN C C 131.944 4.619 -17.044 1.00 . A A . 75 ASN C 1 1
3 5658 1 1 77 ASN CA C 131.221 3.369 -16.520 1.00 . A A . 75 ASN CA 1 1
3 5659 1 1 77 ASN CB C 131.121 2.300 -17.619 1.00 . A A . 75 ASN CB 1 1
3 5660 1 1 77 ASN CG C 130.485 1.030 -17.046 1.00 . A A . 75 ASN CG 1 1
3 5661 1 1 77 ASN H H 129.513 3.481 -15.202 1.00 . A A . 75 ASN H 1 1
3 5662 1 1 77 ASN HA H 131.759 2.965 -15.676 1.00 . A A . 75 ASN HA 1 1
3 5663 1 1 77 ASN HB2 H 130.514 2.671 -18.431 1.00 . A A . 75 ASN HB2 1 1
3 5664 1 1 77 ASN HB3 H 132.109 2.070 -17.986 1.00 . A A . 75 ASN HB3 1 1
3 5665 1 1 77 ASN HD21 H 131.738 0.926 -15.510 1.00 . A A . 75 ASN HD21 1 1
3 5666 1 1 77 ASN HD22 H 130.573 -0.306 -15.581 1.00 . A A . 75 ASN HD22 1 1
3 5667 1 1 77 ASN N N 129.805 3.687 -16.114 1.00 . A A . 75 ASN N 1 1
3 5668 1 1 77 ASN ND2 N 130.973 0.506 -15.955 1.00 . A A . 75 ASN ND2 1 1
3 5669 1 1 77 ASN O O 131.337 5.647 -17.282 1.00 . A A . 75 ASN O 1 1
3 5670 1 1 77 ASN OD1 O 129.537 0.510 -17.598 1.00 . A A . 75 ASN OD1 1 1
3 5671 1 1 78 SER C C 135.370 5.239 -18.280 1.00 . A A . 76 SER C 1 1
3 5672 1 1 78 SER CA C 134.021 5.702 -17.722 1.00 . A A . 76 SER CA 1 1
3 5673 1 1 78 SER CB C 134.226 6.596 -16.499 1.00 . A A . 76 SER CB 1 1
3 5674 1 1 78 SER H H 133.703 3.690 -17.018 1.00 . A A . 76 SER H 1 1
3 5675 1 1 78 SER HA H 133.462 6.232 -18.477 1.00 . A A . 76 SER HA 1 1
3 5676 1 1 78 SER HB2 H 133.271 6.842 -16.066 1.00 . A A . 76 SER HB2 1 1
3 5677 1 1 78 SER HB3 H 134.825 6.071 -15.767 1.00 . A A . 76 SER HB3 1 1
3 5678 1 1 78 SER HG H 134.264 8.312 -17.416 1.00 . A A . 76 SER HG 1 1
3 5679 1 1 78 SER N N 133.241 4.531 -17.218 1.00 . A A . 76 SER N 1 1
3 5680 1 1 78 SER O O 135.864 4.182 -17.927 1.00 . A A . 76 SER O 1 1
3 5681 1 1 78 SER OG O 134.883 7.792 -16.897 1.00 . A A . 76 SER OG 1 1
3 5682 1 1 79 THR C C 138.335 6.719 -19.386 1.00 . A A . 77 THR C 1 1
3 5683 1 1 79 THR CA C 137.294 5.647 -19.722 1.00 . A A . 77 THR CA 1 1
3 5684 1 1 79 THR CB C 137.068 5.575 -21.233 1.00 . A A . 77 THR CB 1 1
3 5685 1 1 79 THR CG2 C 136.135 4.407 -21.559 1.00 . A A . 77 THR CG2 1 1
3 5686 1 1 79 THR H H 135.536 6.860 -19.421 1.00 . A A . 77 THR H 1 1
3 5687 1 1 79 THR HA H 137.610 4.685 -19.350 1.00 . A A . 77 THR HA 1 1
3 5688 1 1 79 THR HB H 138.012 5.425 -21.732 1.00 . A A . 77 THR HB 1 1
3 5689 1 1 79 THR HG1 H 136.593 6.839 -22.634 1.00 . A A . 77 THR HG1 1 1
3 5690 1 1 79 THR HG21 H 135.284 4.428 -20.895 1.00 . A A . 77 THR HG21 1 1
3 5691 1 1 79 THR HG22 H 135.795 4.492 -22.581 1.00 . A A . 77 THR HG22 1 1
3 5692 1 1 79 THR HG23 H 136.666 3.475 -21.433 1.00 . A A . 77 THR HG23 1 1
3 5693 1 1 79 THR N N 135.965 6.022 -19.146 1.00 . A A . 77 THR N 1 1
3 5694 1 1 79 THR O O 138.026 7.895 -19.324 1.00 . A A . 77 THR O 1 1
3 5695 1 1 79 THR OG1 O 136.484 6.791 -21.681 1.00 . A A . 77 THR OG1 1 1
3 5696 1 1 80 LYS C C 141.944 6.923 -19.540 1.00 . A A . 78 LYS C 1 1
3 5697 1 1 80 LYS CA C 140.638 7.303 -18.837 1.00 . A A . 78 LYS CA 1 1
3 5698 1 1 80 LYS CB C 140.801 7.217 -17.318 1.00 . A A . 78 LYS CB 1 1
3 5699 1 1 80 LYS CD C 139.747 7.777 -15.122 1.00 . A A . 78 LYS CD 1 1
3 5700 1 1 80 LYS CE C 138.449 8.203 -14.433 1.00 . A A . 78 LYS CE 1 1
3 5701 1 1 80 LYS CG C 139.533 7.734 -16.636 1.00 . A A . 78 LYS CG 1 1
3 5702 1 1 80 LYS H H 139.782 5.363 -19.228 1.00 . A A . 78 LYS H 1 1
3 5703 1 1 80 LYS HA H 140.334 8.298 -19.119 1.00 . A A . 78 LYS HA 1 1
3 5704 1 1 80 LYS HB2 H 140.972 6.190 -17.032 1.00 . A A . 78 LYS HB2 1 1
3 5705 1 1 80 LYS HB3 H 141.643 7.821 -17.013 1.00 . A A . 78 LYS HB3 1 1
3 5706 1 1 80 LYS HD2 H 140.037 6.796 -14.771 1.00 . A A . 78 LYS HD2 1 1
3 5707 1 1 80 LYS HD3 H 140.526 8.487 -14.888 1.00 . A A . 78 LYS HD3 1 1
3 5708 1 1 80 LYS HE2 H 137.599 7.750 -14.924 1.00 . A A . 78 LYS HE2 1 1
3 5709 1 1 80 LYS HE3 H 138.470 7.933 -13.389 1.00 . A A . 78 LYS HE3 1 1
3 5710 1 1 80 LYS HG2 H 139.309 8.728 -16.997 1.00 . A A . 78 LYS HG2 1 1
3 5711 1 1 80 LYS HG3 H 138.708 7.076 -16.862 1.00 . A A . 78 LYS HG3 1 1
3 5712 1 1 80 LYS HZ1 H 139.247 10.101 -14.129 1.00 . A A . 78 LYS HZ1 1 1
3 5713 1 1 80 LYS HZ2 H 138.393 9.936 -15.584 1.00 . A A . 78 LYS HZ2 1 1
3 5714 1 1 80 LYS HZ3 H 137.549 10.053 -14.114 1.00 . A A . 78 LYS HZ3 1 1
3 5715 1 1 80 LYS N N 139.564 6.317 -19.171 1.00 . A A . 78 LYS N 1 1
3 5716 1 1 80 LYS NZ N 138.406 9.686 -14.576 1.00 . A A . 78 LYS NZ 1 1
3 5717 1 1 80 LYS O O 142.163 5.775 -19.881 1.00 . A A . 78 LYS O 1 1
3 5718 1 1 81 LEU C C 144.995 6.716 -19.514 1.00 . A A . 79 LEU C 1 1
3 5719 1 1 81 LEU CA C 144.121 7.586 -20.424 1.00 . A A . 79 LEU CA 1 1
3 5720 1 1 81 LEU CB C 144.784 8.949 -20.655 1.00 . A A . 79 LEU CB 1 1
3 5721 1 1 81 LEU CD1 C 144.452 11.209 -21.671 1.00 . A A . 79 LEU CD1 1 1
3 5722 1 1 81 LEU CD2 C 144.106 9.158 -23.054 1.00 . A A . 79 LEU CD2 1 1
3 5723 1 1 81 LEU CG C 143.956 9.762 -21.654 1.00 . A A . 79 LEU CG 1 1
3 5724 1 1 81 LEU H H 142.598 8.801 -19.484 1.00 . A A . 79 LEU H 1 1
3 5725 1 1 81 LEU HA H 143.958 7.092 -21.370 1.00 . A A . 79 LEU HA 1 1
3 5726 1 1 81 LEU HB2 H 144.842 9.483 -19.718 1.00 . A A . 79 LEU HB2 1 1
3 5727 1 1 81 LEU HB3 H 145.778 8.803 -21.049 1.00 . A A . 79 LEU HB3 1 1
3 5728 1 1 81 LEU HD11 H 145.531 11.220 -21.615 1.00 . A A . 79 LEU HD11 1 1
3 5729 1 1 81 LEU HD12 H 144.135 11.688 -22.585 1.00 . A A . 79 LEU HD12 1 1
3 5730 1 1 81 LEU HD13 H 144.041 11.739 -20.825 1.00 . A A . 79 LEU HD13 1 1
3 5731 1 1 81 LEU HD21 H 145.135 8.869 -23.212 1.00 . A A . 79 LEU HD21 1 1
3 5732 1 1 81 LEU HD22 H 143.472 8.290 -23.141 1.00 . A A . 79 LEU HD22 1 1
3 5733 1 1 81 LEU HD23 H 143.821 9.891 -23.794 1.00 . A A . 79 LEU HD23 1 1
3 5734 1 1 81 LEU HG H 142.916 9.742 -21.361 1.00 . A A . 79 LEU HG 1 1
3 5735 1 1 81 LEU N N 142.811 7.884 -19.759 1.00 . A A . 79 LEU N 1 1
3 5736 1 1 81 LEU O O 145.754 5.886 -19.980 1.00 . A A . 79 LEU O 1 1
3 5737 1 1 82 LYS C C 145.358 4.613 -17.350 1.00 . A A . 80 LYS C 1 1
3 5738 1 1 82 LYS CA C 145.722 6.099 -17.262 1.00 . A A . 80 LYS CA 1 1
3 5739 1 1 82 LYS CB C 145.388 6.648 -15.871 1.00 . A A . 80 LYS CB 1 1
3 5740 1 1 82 LYS CD C 145.827 6.315 -13.433 1.00 . A A . 80 LYS CD 1 1
3 5741 1 1 82 LYS CE C 145.965 7.799 -13.083 1.00 . A A . 80 LYS CE 1 1
3 5742 1 1 82 LYS CG C 146.366 6.070 -14.845 1.00 . A A . 80 LYS CG 1 1
3 5743 1 1 82 LYS H H 144.260 7.573 -17.876 1.00 . A A . 80 LYS H 1 1
3 5744 1 1 82 LYS HA H 146.771 6.241 -17.470 1.00 . A A . 80 LYS HA 1 1
3 5745 1 1 82 LYS HB2 H 145.471 7.726 -15.882 1.00 . A A . 80 LYS HB2 1 1
3 5746 1 1 82 LYS HB3 H 144.381 6.367 -15.606 1.00 . A A . 80 LYS HB3 1 1
3 5747 1 1 82 LYS HD2 H 144.786 6.029 -13.392 1.00 . A A . 80 LYS HD2 1 1
3 5748 1 1 82 LYS HD3 H 146.392 5.727 -12.726 1.00 . A A . 80 LYS HD3 1 1
3 5749 1 1 82 LYS HE2 H 147.009 8.065 -12.984 1.00 . A A . 80 LYS HE2 1 1
3 5750 1 1 82 LYS HE3 H 145.490 8.409 -13.835 1.00 . A A . 80 LYS HE3 1 1
3 5751 1 1 82 LYS HG2 H 146.474 5.008 -15.011 1.00 . A A . 80 LYS HG2 1 1
3 5752 1 1 82 LYS HG3 H 147.326 6.551 -14.950 1.00 . A A . 80 LYS HG3 1 1
3 5753 1 1 82 LYS HZ1 H 144.270 7.649 -11.884 1.00 . A A . 80 LYS HZ1 1 1
3 5754 1 1 82 LYS HZ2 H 145.729 7.367 -11.061 1.00 . A A . 80 LYS HZ2 1 1
3 5755 1 1 82 LYS HZ3 H 145.290 8.949 -11.485 1.00 . A A . 80 LYS HZ3 1 1
3 5756 1 1 82 LYS N N 144.889 6.903 -18.219 1.00 . A A . 80 LYS N 1 1
3 5757 1 1 82 LYS NZ N 145.261 7.953 -11.780 1.00 . A A . 80 LYS NZ 1 1
3 5758 1 1 82 LYS O O 146.222 3.756 -17.348 1.00 . A A . 80 LYS O 1 1
3 5759 1 1 83 SER C C 142.371 2.760 -18.342 1.00 . A A . 81 SER C 1 1
3 5760 1 1 83 SER CA C 143.652 2.880 -17.511 1.00 . A A . 81 SER CA 1 1
3 5761 1 1 83 SER CB C 143.394 2.459 -16.064 1.00 . A A . 81 SER CB 1 1
3 5762 1 1 83 SER H H 143.412 5.021 -17.430 1.00 . A A . 81 SER H 1 1
3 5763 1 1 83 SER HA H 144.435 2.273 -17.936 1.00 . A A . 81 SER HA 1 1
3 5764 1 1 83 SER HB2 H 143.196 1.402 -16.024 1.00 . A A . 81 SER HB2 1 1
3 5765 1 1 83 SER HB3 H 144.269 2.681 -15.465 1.00 . A A . 81 SER HB3 1 1
3 5766 1 1 83 SER HG H 142.491 4.101 -15.537 1.00 . A A . 81 SER HG 1 1
3 5767 1 1 83 SER N N 144.085 4.308 -17.427 1.00 . A A . 81 SER N 1 1
3 5768 1 1 83 SER O O 141.626 3.713 -18.486 1.00 . A A . 81 SER O 1 1
3 5769 1 1 83 SER OG O 142.269 3.166 -15.562 1.00 . A A . 81 SER OG 1 1
3 5770 1 1 84 ALA C C 140.348 -0.025 -19.532 1.00 . A A . 82 ALA C 1 1
3 5771 1 1 84 ALA CA C 140.883 1.399 -19.711 1.00 . A A . 82 ALA CA 1 1
3 5772 1 1 84 ALA CB C 141.334 1.625 -21.154 1.00 . A A . 82 ALA CB 1 1
3 5773 1 1 84 ALA H H 142.732 0.848 -18.750 1.00 . A A . 82 ALA H 1 1
3 5774 1 1 84 ALA HA H 140.129 2.123 -19.442 1.00 . A A . 82 ALA HA 1 1
3 5775 1 1 84 ALA HB1 H 142.268 1.108 -21.325 1.00 . A A . 82 ALA HB1 1 1
3 5776 1 1 84 ALA HB2 H 140.584 1.245 -21.830 1.00 . A A . 82 ALA HB2 1 1
3 5777 1 1 84 ALA HB3 H 141.472 2.682 -21.326 1.00 . A A . 82 ALA HB3 1 1
3 5778 1 1 84 ALA N N 142.113 1.595 -18.885 1.00 . A A . 82 ALA N 1 1
3 5779 1 1 84 ALA O O 141.083 -0.931 -19.185 1.00 . A A . 82 ALA O 1 1
3 5780 1 1 85 GLU C C 138.322 -2.248 -20.990 1.00 . A A . 83 GLU C 1 1
3 5781 1 1 85 GLU CA C 138.478 -1.585 -19.617 1.00 . A A . 83 GLU CA 1 1
3 5782 1 1 85 GLU CB C 137.110 -1.349 -18.975 1.00 . A A . 83 GLU CB 1 1
3 5783 1 1 85 GLU CD C 137.242 -3.282 -17.379 1.00 . A A . 83 GLU CD 1 1
3 5784 1 1 85 GLU CG C 136.490 -2.693 -18.578 1.00 . A A . 83 GLU CG 1 1
3 5785 1 1 85 GLU H H 138.507 0.527 -20.045 1.00 . A A . 83 GLU H 1 1
3 5786 1 1 85 GLU HA H 139.090 -2.194 -18.971 1.00 . A A . 83 GLU HA 1 1
3 5787 1 1 85 GLU HB2 H 137.228 -0.733 -18.095 1.00 . A A . 83 GLU HB2 1 1
3 5788 1 1 85 GLU HB3 H 136.462 -0.851 -19.680 1.00 . A A . 83 GLU HB3 1 1
3 5789 1 1 85 GLU HG2 H 135.452 -2.544 -18.313 1.00 . A A . 83 GLU HG2 1 1
3 5790 1 1 85 GLU HG3 H 136.552 -3.377 -19.411 1.00 . A A . 83 GLU HG3 1 1
3 5791 1 1 85 GLU N N 139.074 -0.223 -19.768 1.00 . A A . 83 GLU N 1 1
3 5792 1 1 85 GLU O O 137.824 -1.646 -21.924 1.00 . A A . 83 GLU O 1 1
3 5793 1 1 85 GLU OE1 O 137.646 -2.516 -16.518 1.00 . A A . 83 GLU OE1 1 1
3 5794 1 1 85 GLU OE2 O 137.403 -4.491 -17.345 1.00 . A A . 83 GLU OE2 1 1
3 5795 1 1 86 THR C C 137.934 -5.556 -22.208 1.00 . A A . 84 THR C 1 1
3 5796 1 1 86 THR CA C 138.622 -4.203 -22.417 1.00 . A A . 84 THR CA 1 1
3 5797 1 1 86 THR CB C 140.061 -4.400 -22.899 1.00 . A A . 84 THR CB 1 1
3 5798 1 1 86 THR CG2 C 140.054 -4.935 -24.332 1.00 . A A . 84 THR CG2 1 1
3 5799 1 1 86 THR H H 139.149 -3.938 -20.344 1.00 . A A . 84 THR H 1 1
3 5800 1 1 86 THR HA H 138.072 -3.607 -23.129 1.00 . A A . 84 THR HA 1 1
3 5801 1 1 86 THR HB H 140.562 -5.108 -22.257 1.00 . A A . 84 THR HB 1 1
3 5802 1 1 86 THR HG1 H 141.107 -3.044 -21.979 1.00 . A A . 84 THR HG1 1 1
3 5803 1 1 86 THR HG21 H 139.459 -5.835 -24.378 1.00 . A A . 84 THR HG21 1 1
3 5804 1 1 86 THR HG22 H 139.634 -4.191 -24.993 1.00 . A A . 84 THR HG22 1 1
3 5805 1 1 86 THR HG23 H 141.066 -5.157 -24.639 1.00 . A A . 84 THR HG23 1 1
3 5806 1 1 86 THR N N 138.746 -3.483 -21.113 1.00 . A A . 84 THR N 1 1
3 5807 1 1 86 THR O O 138.190 -6.245 -21.238 1.00 . A A . 84 THR O 1 1
3 5808 1 1 86 THR OG1 O 140.745 -3.155 -22.860 1.00 . A A . 84 THR OG1 1 1
3 5809 1 1 87 TYR C C 136.825 -8.212 -24.073 1.00 . A A . 85 TYR C 1 1
3 5810 1 1 87 TYR CA C 136.357 -7.246 -22.981 1.00 . A A . 85 TYR CA 1 1
3 5811 1 1 87 TYR CB C 134.875 -6.914 -23.158 1.00 . A A . 85 TYR CB 1 1
3 5812 1 1 87 TYR CD1 C 133.532 -8.447 -21.650 1.00 . A A . 85 TYR CD1 1 1
3 5813 1 1 87 TYR CD2 C 133.538 -8.867 -24.067 1.00 . A A . 85 TYR CD2 1 1
3 5814 1 1 87 TYR CE1 C 132.677 -9.559 -21.460 1.00 . A A . 85 TYR CE1 1 1
3 5815 1 1 87 TYR CE2 C 132.682 -9.979 -23.877 1.00 . A A . 85 TYR CE2 1 1
3 5816 1 1 87 TYR CG C 133.962 -8.100 -22.954 1.00 . A A . 85 TYR CG 1 1
3 5817 1 1 87 TYR CZ C 132.252 -10.325 -22.573 1.00 . A A . 85 TYR CZ 1 1
3 5818 1 1 87 TYR H H 136.877 -5.357 -23.881 1.00 . A A . 85 TYR H 1 1
3 5819 1 1 87 TYR HA H 136.524 -7.670 -22.004 1.00 . A A . 85 TYR HA 1 1
3 5820 1 1 87 TYR HB2 H 134.605 -6.148 -22.447 1.00 . A A . 85 TYR HB2 1 1
3 5821 1 1 87 TYR HB3 H 134.727 -6.526 -24.156 1.00 . A A . 85 TYR HB3 1 1
3 5822 1 1 87 TYR HD1 H 133.857 -7.863 -20.802 1.00 . A A . 85 TYR HD1 1 1
3 5823 1 1 87 TYR HD2 H 133.867 -8.602 -25.062 1.00 . A A . 85 TYR HD2 1 1
3 5824 1 1 87 TYR HE1 H 132.348 -9.823 -20.465 1.00 . A A . 85 TYR HE1 1 1
3 5825 1 1 87 TYR HE2 H 132.358 -10.563 -24.725 1.00 . A A . 85 TYR HE2 1 1
3 5826 1 1 87 TYR HH H 130.540 -11.076 -22.187 1.00 . A A . 85 TYR HH 1 1
3 5827 1 1 87 TYR N N 137.065 -5.936 -23.112 1.00 . A A . 85 TYR N 1 1
3 5828 1 1 87 TYR O O 136.718 -7.925 -25.251 1.00 . A A . 85 TYR O 1 1
3 5829 1 1 87 TYR OH O 131.418 -11.409 -22.387 1.00 . A A . 85 TYR OH 1 1
3 5830 1 1 88 SER C C 137.710 -11.769 -24.118 1.00 . A A . 86 SER C 1 1
3 5831 1 1 88 SER CA C 137.814 -10.352 -24.691 1.00 . A A . 86 SER CA 1 1
3 5832 1 1 88 SER CB C 139.273 -9.986 -24.956 1.00 . A A . 86 SER CB 1 1
3 5833 1 1 88 SER H H 137.418 -9.553 -22.729 1.00 . A A . 86 SER H 1 1
3 5834 1 1 88 SER HA H 137.242 -10.272 -25.601 1.00 . A A . 86 SER HA 1 1
3 5835 1 1 88 SER HB2 H 139.656 -10.585 -25.767 1.00 . A A . 86 SER HB2 1 1
3 5836 1 1 88 SER HB3 H 139.338 -8.939 -25.225 1.00 . A A . 86 SER HB3 1 1
3 5837 1 1 88 SER HG H 140.884 -10.607 -24.060 1.00 . A A . 86 SER HG 1 1
3 5838 1 1 88 SER N N 137.341 -9.354 -23.685 1.00 . A A . 86 SER N 1 1
3 5839 1 1 88 SER O O 137.660 -11.957 -22.915 1.00 . A A . 86 SER O 1 1
3 5840 1 1 88 SER OG O 140.042 -10.237 -23.787 1.00 . A A . 86 SER OG 1 1
3 5841 1 1 89 SER C C 138.345 -15.109 -25.434 1.00 . A A . 87 SER C 1 1
3 5842 1 1 89 SER CA C 137.587 -14.175 -24.488 1.00 . A A . 87 SER CA 1 1
3 5843 1 1 89 SER CB C 136.093 -14.500 -24.496 1.00 . A A . 87 SER CB 1 1
3 5844 1 1 89 SER H H 137.714 -12.581 -25.934 1.00 . A A . 87 SER H 1 1
3 5845 1 1 89 SER HA H 137.976 -14.256 -23.485 1.00 . A A . 87 SER HA 1 1
3 5846 1 1 89 SER HB2 H 135.930 -15.466 -24.047 1.00 . A A . 87 SER HB2 1 1
3 5847 1 1 89 SER HB3 H 135.560 -13.748 -23.930 1.00 . A A . 87 SER HB3 1 1
3 5848 1 1 89 SER HG H 135.158 -15.350 -25.975 1.00 . A A . 87 SER HG 1 1
3 5849 1 1 89 SER N N 137.678 -12.764 -24.971 1.00 . A A . 87 SER N 1 1
3 5850 1 1 89 SER O O 138.544 -14.801 -26.595 1.00 . A A . 87 SER O 1 1
3 5851 1 1 89 SER OG O 135.625 -14.522 -25.838 1.00 . A A . 87 SER OG 1 1
3 5852 1 1 90 LYS C C 138.807 -18.588 -25.772 1.00 . A A . 88 LYS C 1 1
3 5853 1 1 90 LYS CA C 139.504 -17.224 -25.806 1.00 . A A . 88 LYS CA 1 1
3 5854 1 1 90 LYS CB C 140.902 -17.322 -25.192 1.00 . A A . 88 LYS CB 1 1
3 5855 1 1 90 LYS CD C 142.442 -16.058 -26.718 1.00 . A A . 88 LYS CD 1 1
3 5856 1 1 90 LYS CE C 141.540 -15.625 -27.876 1.00 . A A . 88 LYS CE 1 1
3 5857 1 1 90 LYS CG C 141.656 -16.002 -25.403 1.00 . A A . 88 LYS CG 1 1
3 5858 1 1 90 LYS H H 138.603 -16.464 -24.001 1.00 . A A . 88 LYS H 1 1
3 5859 1 1 90 LYS HA H 139.570 -16.860 -26.818 1.00 . A A . 88 LYS HA 1 1
3 5860 1 1 90 LYS HB2 H 140.814 -17.519 -24.132 1.00 . A A . 88 LYS HB2 1 1
3 5861 1 1 90 LYS HB3 H 141.447 -18.127 -25.662 1.00 . A A . 88 LYS HB3 1 1
3 5862 1 1 90 LYS HD2 H 143.292 -15.395 -26.656 1.00 . A A . 88 LYS HD2 1 1
3 5863 1 1 90 LYS HD3 H 142.785 -17.067 -26.890 1.00 . A A . 88 LYS HD3 1 1
3 5864 1 1 90 LYS HE2 H 140.978 -16.470 -28.250 1.00 . A A . 88 LYS HE2 1 1
3 5865 1 1 90 LYS HE3 H 140.874 -14.838 -27.561 1.00 . A A . 88 LYS HE3 1 1
3 5866 1 1 90 LYS HG2 H 140.951 -15.184 -25.438 1.00 . A A . 88 LYS HG2 1 1
3 5867 1 1 90 LYS HG3 H 142.343 -15.848 -24.585 1.00 . A A . 88 LYS HG3 1 1
3 5868 1 1 90 LYS HZ1 H 143.126 -15.877 -29.201 1.00 . A A . 88 LYS HZ1 1 1
3 5869 1 1 90 LYS HZ2 H 141.929 -14.802 -29.748 1.00 . A A . 88 LYS HZ2 1 1
3 5870 1 1 90 LYS HZ3 H 143.016 -14.317 -28.540 1.00 . A A . 88 LYS HZ3 1 1
3 5871 1 1 90 LYS N N 138.769 -16.249 -24.943 1.00 . A A . 88 LYS N 1 1
3 5872 1 1 90 LYS NZ N 142.473 -15.117 -28.920 1.00 . A A . 88 LYS NZ 1 1
3 5873 1 1 90 LYS O O 138.604 -19.162 -24.718 1.00 . A A . 88 LYS O 1 1
3 5874 1 1 91 ASN C C 138.746 -21.547 -26.550 1.00 . A A . 89 ASN C 1 1
3 5875 1 1 91 ASN CA C 137.767 -20.445 -26.968 1.00 . A A . 89 ASN CA 1 1
3 5876 1 1 91 ASN CB C 137.338 -20.636 -28.426 1.00 . A A . 89 ASN CB 1 1
3 5877 1 1 91 ASN CG C 136.263 -19.608 -28.784 1.00 . A A . 89 ASN CG 1 1
3 5878 1 1 91 ASN H H 138.613 -18.614 -27.752 1.00 . A A . 89 ASN H 1 1
3 5879 1 1 91 ASN HA H 136.901 -20.450 -26.326 1.00 . A A . 89 ASN HA 1 1
3 5880 1 1 91 ASN HB2 H 138.193 -20.506 -29.073 1.00 . A A . 89 ASN HB2 1 1
3 5881 1 1 91 ASN HB3 H 136.937 -21.631 -28.555 1.00 . A A . 89 ASN HB3 1 1
3 5882 1 1 91 ASN HD21 H 136.942 -19.332 -30.629 1.00 . A A . 89 ASN HD21 1 1
3 5883 1 1 91 ASN HD22 H 135.577 -18.412 -30.214 1.00 . A A . 89 ASN HD22 1 1
3 5884 1 1 91 ASN N N 138.443 -19.107 -26.921 1.00 . A A . 89 ASN N 1 1
3 5885 1 1 91 ASN ND2 N 136.261 -19.073 -29.975 1.00 . A A . 89 ASN ND2 1 1
3 5886 1 1 91 ASN O O 138.370 -22.505 -25.899 1.00 . A A . 89 ASN O 1 1
3 5887 1 1 91 ASN OD1 O 135.417 -19.285 -27.973 1.00 . A A . 89 ASN OD1 1 1
3 5888 1 1 92 LYS C C 141.234 -22.471 -25.036 1.00 . A A . 90 LYS C 1 1
3 5889 1 1 92 LYS CA C 141.015 -22.453 -26.552 1.00 . A A . 90 LYS CA 1 1
3 5890 1 1 92 LYS CB C 142.303 -22.039 -27.271 1.00 . A A . 90 LYS CB 1 1
3 5891 1 1 92 LYS CD C 143.456 -22.002 -29.490 1.00 . A A . 90 LYS CD 1 1
3 5892 1 1 92 LYS CE C 143.905 -20.540 -29.425 1.00 . A A . 90 LYS CE 1 1
3 5893 1 1 92 LYS CG C 142.107 -22.157 -28.784 1.00 . A A . 90 LYS CG 1 1
3 5894 1 1 92 LYS H H 140.266 -20.630 -27.446 1.00 . A A . 90 LYS H 1 1
3 5895 1 1 92 LYS HA H 140.700 -23.425 -26.897 1.00 . A A . 90 LYS HA 1 1
3 5896 1 1 92 LYS HB2 H 142.542 -21.016 -27.017 1.00 . A A . 90 LYS HB2 1 1
3 5897 1 1 92 LYS HB3 H 143.111 -22.684 -26.963 1.00 . A A . 90 LYS HB3 1 1
3 5898 1 1 92 LYS HD2 H 144.191 -22.628 -29.004 1.00 . A A . 90 LYS HD2 1 1
3 5899 1 1 92 LYS HD3 H 143.358 -22.300 -30.524 1.00 . A A . 90 LYS HD3 1 1
3 5900 1 1 92 LYS HE2 H 143.620 -20.103 -28.477 1.00 . A A . 90 LYS HE2 1 1
3 5901 1 1 92 LYS HE3 H 144.972 -20.467 -29.569 1.00 . A A . 90 LYS HE3 1 1
3 5902 1 1 92 LYS HG2 H 141.688 -23.125 -29.018 1.00 . A A . 90 LYS HG2 1 1
3 5903 1 1 92 LYS HG3 H 141.435 -21.383 -29.123 1.00 . A A . 90 LYS HG3 1 1
3 5904 1 1 92 LYS HZ1 H 142.164 -19.971 -30.413 1.00 . A A . 90 LYS HZ1 1 1
3 5905 1 1 92 LYS HZ2 H 143.440 -18.858 -30.559 1.00 . A A . 90 LYS HZ2 1 1
3 5906 1 1 92 LYS HZ3 H 143.471 -20.303 -31.446 1.00 . A A . 90 LYS HZ3 1 1
3 5907 1 1 92 LYS N N 139.997 -21.415 -26.922 1.00 . A A . 90 LYS N 1 1
3 5908 1 1 92 LYS NZ N 143.191 -19.868 -30.545 1.00 . A A . 90 LYS NZ 1 1
3 5909 1 1 92 LYS O O 141.468 -23.511 -24.448 1.00 . A A . 90 LYS O 1 1
3 5910 1 1 93 TRP C C 140.325 -22.049 -22.165 1.00 . A A . 91 TRP C 1 1
3 5911 1 1 93 TRP CA C 141.395 -21.253 -22.921 1.00 . A A . 91 TRP CA 1 1
3 5912 1 1 93 TRP CB C 141.304 -19.768 -22.565 1.00 . A A . 91 TRP CB 1 1
3 5913 1 1 93 TRP CD1 C 140.846 -19.159 -20.153 1.00 . A A . 91 TRP CD1 1 1
3 5914 1 1 93 TRP CD2 C 143.040 -19.440 -20.576 1.00 . A A . 91 TRP CD2 1 1
3 5915 1 1 93 TRP CE2 C 142.924 -19.104 -19.193 1.00 . A A . 91 TRP CE2 1 1
3 5916 1 1 93 TRP CE3 C 144.340 -19.674 -21.105 1.00 . A A . 91 TRP CE3 1 1
3 5917 1 1 93 TRP CG C 141.703 -19.467 -21.156 1.00 . A A . 91 TRP CG 1 1
3 5918 1 1 93 TRP CH2 C 145.343 -19.235 -18.901 1.00 . A A . 91 TRP CH2 1 1
3 5919 1 1 93 TRP CZ2 C 144.059 -19.000 -18.360 1.00 . A A . 91 TRP CZ2 1 1
3 5920 1 1 93 TRP CZ3 C 145.484 -19.570 -20.271 1.00 . A A . 91 TRP CZ3 1 1
3 5921 1 1 93 TRP H H 140.941 -20.508 -24.903 1.00 . A A . 91 TRP H 1 1
3 5922 1 1 93 TRP HA H 142.378 -21.627 -22.684 1.00 . A A . 91 TRP HA 1 1
3 5923 1 1 93 TRP HB2 H 141.948 -19.212 -23.229 1.00 . A A . 91 TRP HB2 1 1
3 5924 1 1 93 TRP HB3 H 140.286 -19.438 -22.719 1.00 . A A . 91 TRP HB3 1 1
3 5925 1 1 93 TRP HD1 H 139.773 -19.092 -20.246 1.00 . A A . 91 TRP HD1 1 1
3 5926 1 1 93 TRP HE1 H 141.183 -18.706 -18.122 1.00 . A A . 91 TRP HE1 1 1
3 5927 1 1 93 TRP HE3 H 144.456 -19.930 -22.148 1.00 . A A . 91 TRP HE3 1 1
3 5928 1 1 93 TRP HH2 H 146.217 -19.158 -18.271 1.00 . A A . 91 TRP HH2 1 1
3 5929 1 1 93 TRP HZ2 H 143.946 -18.744 -17.317 1.00 . A A . 91 TRP HZ2 1 1
3 5930 1 1 93 TRP HZ3 H 146.467 -19.750 -20.682 1.00 . A A . 91 TRP HZ3 1 1
3 5931 1 1 93 TRP N N 141.157 -21.325 -24.402 1.00 . A A . 91 TRP N 1 1
3 5932 1 1 93 TRP NE1 N 141.568 -18.944 -18.991 1.00 . A A . 91 TRP NE1 1 1
3 5933 1 1 93 TRP O O 140.606 -22.675 -21.159 1.00 . A A . 91 TRP O 1 1
3 5934 1 1 94 SER C C 137.588 -23.990 -22.756 1.00 . A A . 92 SER C 1 1
3 5935 1 1 94 SER CA C 138.002 -22.758 -21.947 1.00 . A A . 92 SER CA 1 1
3 5936 1 1 94 SER CB C 136.851 -21.755 -21.871 1.00 . A A . 92 SER CB 1 1
3 5937 1 1 94 SER H H 138.914 -21.528 -23.466 1.00 . A A . 92 SER H 1 1
3 5938 1 1 94 SER HA H 138.308 -23.043 -20.953 1.00 . A A . 92 SER HA 1 1
3 5939 1 1 94 SER HB2 H 136.048 -22.169 -21.285 1.00 . A A . 92 SER HB2 1 1
3 5940 1 1 94 SER HB3 H 137.200 -20.843 -21.404 1.00 . A A . 92 SER HB3 1 1
3 5941 1 1 94 SER HG H 136.066 -20.575 -23.203 1.00 . A A . 92 SER HG 1 1
3 5942 1 1 94 SER N N 139.105 -22.027 -22.644 1.00 . A A . 92 SER N 1 1
3 5943 1 1 94 SER O O 137.771 -24.043 -23.958 1.00 . A A . 92 SER O 1 1
3 5944 1 1 94 SER OG O 136.379 -21.481 -23.184 1.00 . A A . 92 SER OG 1 1
3 5945 1 1 95 MET C C 135.098 -26.459 -22.598 1.00 . A A . 93 MET C 1 1
3 5946 1 1 95 MET CA C 136.596 -26.218 -22.816 1.00 . A A . 93 MET CA 1 1
3 5947 1 1 95 MET CB C 137.416 -27.348 -22.191 1.00 . A A . 93 MET CB 1 1
3 5948 1 1 95 MET CE C 139.512 -28.375 -20.198 1.00 . A A . 93 MET CE 1 1
3 5949 1 1 95 MET CG C 138.892 -27.169 -22.553 1.00 . A A . 93 MET CG 1 1
3 5950 1 1 95 MET H H 136.894 -24.906 -21.132 1.00 . A A . 93 MET H 1 1
3 5951 1 1 95 MET HA H 136.814 -26.143 -23.870 1.00 . A A . 93 MET HA 1 1
3 5952 1 1 95 MET HB2 H 137.302 -27.322 -21.116 1.00 . A A . 93 MET HB2 1 1
3 5953 1 1 95 MET HB3 H 137.067 -28.297 -22.567 1.00 . A A . 93 MET HB3 1 1
3 5954 1 1 95 MET HE1 H 139.657 -27.340 -19.933 1.00 . A A . 93 MET HE1 1 1
3 5955 1 1 95 MET HE2 H 138.493 -28.662 -19.980 1.00 . A A . 93 MET HE2 1 1
3 5956 1 1 95 MET HE3 H 140.195 -28.989 -19.628 1.00 . A A . 93 MET HE3 1 1
3 5957 1 1 95 MET HG2 H 138.992 -27.090 -23.625 1.00 . A A . 93 MET HG2 1 1
3 5958 1 1 95 MET HG3 H 139.272 -26.272 -22.087 1.00 . A A . 93 MET HG3 1 1
3 5959 1 1 95 MET N N 137.029 -24.979 -22.100 1.00 . A A . 93 MET N 1 1
3 5960 1 1 95 MET O O 134.526 -25.999 -21.626 1.00 . A A . 93 MET O 1 1
3 5961 1 1 95 MET SD S 139.835 -28.599 -21.965 1.00 . A A . 93 MET SD 1 1
3 5962 1 1 96 ASP C C 132.786 -28.887 -22.860 1.00 . A A . 94 ASP C 1 1
3 5963 1 1 96 ASP CA C 133.004 -27.453 -23.351 1.00 . A A . 94 ASP CA 1 1
3 5964 1 1 96 ASP CB C 132.426 -27.272 -24.755 1.00 . A A . 94 ASP CB 1 1
3 5965 1 1 96 ASP CG C 130.898 -27.295 -24.688 1.00 . A A . 94 ASP CG 1 1
3 5966 1 1 96 ASP H H 134.955 -27.530 -24.267 1.00 . A A . 94 ASP H 1 1
3 5967 1 1 96 ASP HA H 132.552 -26.748 -22.672 1.00 . A A . 94 ASP HA 1 1
3 5968 1 1 96 ASP HB2 H 132.755 -26.326 -25.161 1.00 . A A . 94 ASP HB2 1 1
3 5969 1 1 96 ASP HB3 H 132.768 -28.075 -25.391 1.00 . A A . 94 ASP HB3 1 1
3 5970 1 1 96 ASP N N 134.466 -27.175 -23.496 1.00 . A A . 94 ASP N 1 1
3 5971 1 1 96 ASP O O 133.681 -29.695 -23.036 1.00 . A A . 94 ASP O 1 1
3 5972 1 1 96 ASP OXT O 131.727 -29.150 -22.315 1.00 . A A . 94 ASP OXT 1 1
3 5973 1 1 96 ASP OD1 O 130.353 -26.661 -23.798 1.00 . A A . 94 ASP OD1 1 1
3 5974 1 1 96 ASP OD2 O 130.297 -27.947 -25.527 1.00 . A A . 94 ASP OD2 1 1
3 5975 2 2 1 GLY C C 120.864 -16.423 -6.724 1.00 . B B . 240 GLY C 1 1
3 5976 2 2 1 GLY CA C 121.068 -16.415 -5.209 1.00 . B B . 240 GLY CA 1 1
3 5977 2 2 1 GLY H1 H 119.396 -15.196 -4.965 1.00 . B B . 240 GLY H1 1 1
3 5978 2 2 1 GLY H2 H 119.106 -16.837 -4.651 1.00 . B B . 240 GLY H2 1 1
3 5979 2 2 1 GLY H3 H 119.959 -15.896 -3.523 1.00 . B B . 240 GLY H3 1 1
3 5980 2 2 1 GLY HA2 H 121.385 -17.394 -4.885 1.00 . B B . 240 GLY HA2 1 1
3 5981 2 2 1 GLY HA3 H 121.823 -15.685 -4.949 1.00 . B B . 240 GLY HA3 1 1
3 5982 2 2 1 GLY N N 119.786 -16.059 -4.536 1.00 . B B . 240 GLY N 1 1
3 5983 2 2 1 GLY O O 120.653 -17.462 -7.323 1.00 . B B . 240 GLY O 1 1
3 5984 2 2 2 ALA C C 119.434 -15.847 -9.277 1.00 . B B . 241 ALA C 1 1
3 5985 2 2 2 ALA CA C 120.744 -15.175 -8.843 1.00 . B B . 241 ALA CA 1 1
3 5986 2 2 2 ALA CB C 121.949 -15.899 -9.453 1.00 . B B . 241 ALA CB 1 1
3 5987 2 2 2 ALA H H 121.098 -14.451 -6.838 1.00 . B B . 241 ALA H 1 1
3 5988 2 2 2 ALA HA H 120.748 -14.141 -9.152 1.00 . B B . 241 ALA HA 1 1
3 5989 2 2 2 ALA HB1 H 121.907 -16.947 -9.196 1.00 . B B . 241 ALA HB1 1 1
3 5990 2 2 2 ALA HB2 H 122.861 -15.470 -9.065 1.00 . B B . 241 ALA HB2 1 1
3 5991 2 2 2 ALA HB3 H 121.928 -15.791 -10.528 1.00 . B B . 241 ALA HB3 1 1
3 5992 2 2 2 ALA N N 120.928 -15.267 -7.351 1.00 . B B . 241 ALA N 1 1
3 5993 2 2 2 ALA O O 119.341 -16.406 -10.354 1.00 . B B . 241 ALA O 1 1
3 5994 2 2 3 THR C C 116.448 -15.673 -9.946 1.00 . B B . 242 THR C 1 1
3 5995 2 2 3 THR CA C 117.113 -16.430 -8.792 1.00 . B B . 242 THR CA 1 1
3 5996 2 2 3 THR CB C 116.256 -16.333 -7.526 1.00 . B B . 242 THR CB 1 1
3 5997 2 2 3 THR CG2 C 116.874 -17.190 -6.419 1.00 . B B . 242 THR CG2 1 1
3 5998 2 2 3 THR H H 118.529 -15.331 -7.581 1.00 . B B . 242 THR H 1 1
3 5999 2 2 3 THR HA H 117.260 -17.465 -9.058 1.00 . B B . 242 THR HA 1 1
3 6000 2 2 3 THR HB H 115.260 -16.691 -7.738 1.00 . B B . 242 THR HB 1 1
3 6001 2 2 3 THR HG1 H 115.637 -14.939 -6.321 1.00 . B B . 242 THR HG1 1 1
3 6002 2 2 3 THR HG21 H 117.947 -17.074 -6.432 1.00 . B B . 242 THR HG21 1 1
3 6003 2 2 3 THR HG22 H 116.488 -16.872 -5.461 1.00 . B B . 242 THR HG22 1 1
3 6004 2 2 3 THR HG23 H 116.621 -18.227 -6.583 1.00 . B B . 242 THR HG23 1 1
3 6005 2 2 3 THR N N 118.424 -15.793 -8.442 1.00 . B B . 242 THR N 1 1
3 6006 2 2 3 THR O O 115.778 -16.260 -10.777 1.00 . B B . 242 THR O 1 1
3 6007 2 2 3 THR OG1 O 116.193 -14.979 -7.102 1.00 . B B . 242 THR OG1 1 1
3 6008 2 2 4 THR C C 117.099 -12.735 -11.803 1.00 . B B . 243 THR C 1 1
3 6009 2 2 4 THR CA C 116.022 -13.567 -11.102 1.00 . B B . 243 THR CA 1 1
3 6010 2 2 4 THR CB C 115.005 -12.655 -10.412 1.00 . B B . 243 THR CB 1 1
3 6011 2 2 4 THR CG2 C 113.866 -13.497 -9.831 1.00 . B B . 243 THR CG2 1 1
3 6012 2 2 4 THR H H 117.169 -13.932 -9.313 1.00 . B B . 243 THR H 1 1
3 6013 2 2 4 THR HA H 115.520 -14.209 -11.810 1.00 . B B . 243 THR HA 1 1
3 6014 2 2 4 THR HB H 114.600 -11.959 -11.131 1.00 . B B . 243 THR HB 1 1
3 6015 2 2 4 THR HG1 H 114.999 -11.353 -8.966 1.00 . B B . 243 THR HG1 1 1
3 6016 2 2 4 THR HG21 H 114.268 -14.200 -9.116 1.00 . B B . 243 THR HG21 1 1
3 6017 2 2 4 THR HG22 H 113.156 -12.850 -9.339 1.00 . B B . 243 THR HG22 1 1
3 6018 2 2 4 THR HG23 H 113.373 -14.034 -10.628 1.00 . B B . 243 THR HG23 1 1
3 6019 2 2 4 THR N N 116.630 -14.376 -9.999 1.00 . B B . 243 THR N 1 1
3 6020 2 2 4 THR O O 118.158 -12.489 -11.254 1.00 . B B . 243 THR O 1 1
3 6021 2 2 4 THR OG1 O 115.647 -11.936 -9.369 1.00 . B B . 243 THR OG1 1 1
3 6022 2 2 5 LYS C C 118.004 -10.102 -13.076 1.00 . B B . 244 LYS C 1 1
3 6023 2 2 5 LYS CA C 117.833 -11.469 -13.756 1.00 . B B . 244 LYS CA 1 1
3 6024 2 2 5 LYS CB C 117.271 -11.315 -15.181 1.00 . B B . 244 LYS CB 1 1
3 6025 2 2 5 LYS CD C 115.352 -10.507 -16.572 1.00 . B B . 244 LYS CD 1 1
3 6026 2 2 5 LYS CE C 114.204 -9.498 -16.619 1.00 . B B . 244 LYS CE 1 1
3 6027 2 2 5 LYS CG C 115.941 -10.546 -15.161 1.00 . B B . 244 LYS CG 1 1
3 6028 2 2 5 LYS H H 115.975 -12.528 -13.429 1.00 . B B . 244 LYS H 1 1
3 6029 2 2 5 LYS HA H 118.783 -11.981 -13.794 1.00 . B B . 244 LYS HA 1 1
3 6030 2 2 5 LYS HB2 H 117.984 -10.777 -15.789 1.00 . B B . 244 LYS HB2 1 1
3 6031 2 2 5 LYS HB3 H 117.108 -12.294 -15.607 1.00 . B B . 244 LYS HB3 1 1
3 6032 2 2 5 LYS HD2 H 116.120 -10.214 -17.273 1.00 . B B . 244 LYS HD2 1 1
3 6033 2 2 5 LYS HD3 H 114.980 -11.486 -16.835 1.00 . B B . 244 LYS HD3 1 1
3 6034 2 2 5 LYS HE2 H 113.325 -9.907 -16.138 1.00 . B B . 244 LYS HE2 1 1
3 6035 2 2 5 LYS HE3 H 114.496 -8.572 -16.148 1.00 . B B . 244 LYS HE3 1 1
3 6036 2 2 5 LYS HG2 H 115.247 -11.038 -14.495 1.00 . B B . 244 LYS HG2 1 1
3 6037 2 2 5 LYS HG3 H 116.115 -9.537 -14.818 1.00 . B B . 244 LYS HG3 1 1
3 6038 2 2 5 LYS HZ1 H 113.688 -10.174 -18.519 1.00 . B B . 244 LYS HZ1 1 1
3 6039 2 2 5 LYS HZ2 H 113.171 -8.594 -18.184 1.00 . B B . 244 LYS HZ2 1 1
3 6040 2 2 5 LYS HZ3 H 114.808 -8.898 -18.518 1.00 . B B . 244 LYS HZ3 1 1
3 6041 2 2 5 LYS N N 116.833 -12.302 -13.012 1.00 . B B . 244 LYS N 1 1
3 6042 2 2 5 LYS NZ N 113.949 -9.274 -18.069 1.00 . B B . 244 LYS NZ 1 1
3 6043 2 2 5 LYS O O 117.047 -9.510 -12.611 1.00 . B B . 244 LYS O 1 1
3 6044 2 2 6 GLU C C 119.564 -7.172 -13.429 1.00 . B B . 245 GLU C 1 1
3 6045 2 2 6 GLU CA C 119.463 -8.279 -12.371 1.00 . B B . 245 GLU CA 1 1
3 6046 2 2 6 GLU CB C 120.794 -8.438 -11.636 1.00 . B B . 245 GLU CB 1 1
3 6047 2 2 6 GLU CD C 121.933 -9.520 -9.691 1.00 . B B . 245 GLU CD 1 1
3 6048 2 2 6 GLU CG C 120.629 -9.435 -10.485 1.00 . B B . 245 GLU CG 1 1
3 6049 2 2 6 GLU H H 119.966 -10.105 -13.404 1.00 . B B . 245 GLU H 1 1
3 6050 2 2 6 GLU HA H 118.678 -8.054 -11.666 1.00 . B B . 245 GLU HA 1 1
3 6051 2 2 6 GLU HB2 H 121.543 -8.804 -12.324 1.00 . B B . 245 GLU HB2 1 1
3 6052 2 2 6 GLU HB3 H 121.104 -7.484 -11.240 1.00 . B B . 245 GLU HB3 1 1
3 6053 2 2 6 GLU HG2 H 119.832 -9.104 -9.834 1.00 . B B . 245 GLU HG2 1 1
3 6054 2 2 6 GLU HG3 H 120.388 -10.409 -10.883 1.00 . B B . 245 GLU HG3 1 1
3 6055 2 2 6 GLU N N 119.215 -9.604 -13.019 1.00 . B B . 245 GLU N 1 1
3 6056 2 2 6 GLU O O 120.231 -6.174 -13.225 1.00 . B B . 245 GLU O 1 1
3 6057 2 2 6 GLU OE1 O 122.859 -10.149 -10.177 1.00 . B B . 245 GLU OE1 1 1
3 6058 2 2 6 GLU OE2 O 121.985 -8.957 -8.611 1.00 . B B . 245 GLU OE2 1 1
3 6059 2 2 7 LYS C C 118.317 -4.997 -15.156 1.00 . B B . 246 LYS C 1 1
3 6060 2 2 7 LYS CA C 118.968 -6.300 -15.633 1.00 . B B . 246 LYS CA 1 1
3 6061 2 2 7 LYS CB C 118.186 -6.886 -16.813 1.00 . B B . 246 LYS CB 1 1
3 6062 2 2 7 LYS CD C 118.198 -8.630 -18.602 1.00 . B B . 246 LYS CD 1 1
3 6063 2 2 7 LYS CE C 118.852 -9.934 -19.069 1.00 . B B . 246 LYS CE 1 1
3 6064 2 2 7 LYS CG C 118.924 -8.110 -17.360 1.00 . B B . 246 LYS CG 1 1
3 6065 2 2 7 LYS H H 118.375 -8.152 -14.687 1.00 . B B . 246 LYS H 1 1
3 6066 2 2 7 LYS HA H 119.992 -6.122 -15.924 1.00 . B B . 246 LYS HA 1 1
3 6067 2 2 7 LYS HB2 H 117.200 -7.178 -16.480 1.00 . B B . 246 LYS HB2 1 1
3 6068 2 2 7 LYS HB3 H 118.098 -6.144 -17.592 1.00 . B B . 246 LYS HB3 1 1
3 6069 2 2 7 LYS HD2 H 117.160 -8.813 -18.364 1.00 . B B . 246 LYS HD2 1 1
3 6070 2 2 7 LYS HD3 H 118.263 -7.896 -19.391 1.00 . B B . 246 LYS HD3 1 1
3 6071 2 2 7 LYS HE2 H 119.099 -10.554 -18.217 1.00 . B B . 246 LYS HE2 1 1
3 6072 2 2 7 LYS HE3 H 118.199 -10.463 -19.744 1.00 . B B . 246 LYS HE3 1 1
3 6073 2 2 7 LYS HG2 H 119.935 -7.834 -17.621 1.00 . B B . 246 LYS HG2 1 1
3 6074 2 2 7 LYS HG3 H 118.945 -8.884 -16.608 1.00 . B B . 246 LYS HG3 1 1
3 6075 2 2 7 LYS HZ1 H 119.837 -8.870 -20.562 1.00 . B B . 246 LYS HZ1 1 1
3 6076 2 2 7 LYS HZ2 H 120.720 -9.016 -19.118 1.00 . B B . 246 LYS HZ2 1 1
3 6077 2 2 7 LYS HZ3 H 120.576 -10.346 -20.161 1.00 . B B . 246 LYS HZ3 1 1
3 6078 2 2 7 LYS N N 118.908 -7.341 -14.554 1.00 . B B . 246 LYS N 1 1
3 6079 2 2 7 LYS NZ N 120.089 -9.510 -19.781 1.00 . B B . 246 LYS NZ 1 1
3 6080 2 2 7 LYS O O 118.732 -3.915 -15.530 1.00 . B B . 246 LYS O 1 1
3 6081 2 2 8 ASN C C 117.224 -3.443 -12.486 1.00 . B B . 247 ASN C 1 1
3 6082 2 2 8 ASN CA C 116.613 -3.874 -13.823 1.00 . B B . 247 ASN CA 1 1
3 6083 2 2 8 ASN CB C 115.150 -4.284 -13.638 1.00 . B B . 247 ASN CB 1 1
3 6084 2 2 8 ASN CG C 114.285 -3.034 -13.457 1.00 . B B . 247 ASN CG 1 1
3 6085 2 2 8 ASN H H 116.991 -5.985 -14.050 1.00 . B B . 247 ASN H 1 1
3 6086 2 2 8 ASN HA H 116.683 -3.074 -14.544 1.00 . B B . 247 ASN HA 1 1
3 6087 2 2 8 ASN HB2 H 114.817 -4.830 -14.508 1.00 . B B . 247 ASN HB2 1 1
3 6088 2 2 8 ASN HB3 H 115.061 -4.911 -12.763 1.00 . B B . 247 ASN HB3 1 1
3 6089 2 2 8 ASN HD21 H 113.101 -3.877 -12.105 1.00 . B B . 247 ASN HD21 1 1
3 6090 2 2 8 ASN HD22 H 112.729 -2.266 -12.491 1.00 . B B . 247 ASN HD22 1 1
3 6091 2 2 8 ASN N N 117.301 -5.099 -14.333 1.00 . B B . 247 ASN N 1 1
3 6092 2 2 8 ASN ND2 N 113.290 -3.062 -12.615 1.00 . B B . 247 ASN ND2 1 1
3 6093 2 2 8 ASN O O 117.765 -4.252 -11.755 1.00 . B B . 247 ASN O 1 1
3 6094 2 2 8 ASN OD1 O 114.518 -2.022 -14.088 1.00 . B B . 247 ASN OD1 1 1
3 6095 2 2 9 ILE C C 116.820 -2.059 -9.707 1.00 . B B . 248 ILE C 1 1
3 6096 2 2 9 ILE CA C 117.730 -1.675 -10.881 1.00 . B B . 248 ILE CA 1 1
3 6097 2 2 9 ILE CB C 117.824 -0.145 -11.031 1.00 . B B . 248 ILE CB 1 1
3 6098 2 2 9 ILE CD1 C 118.574 1.694 -12.557 1.00 . B B . 248 ILE CD1 1 1
3 6099 2 2 9 ILE CG1 C 118.717 0.205 -12.228 1.00 . B B . 248 ILE CG1 1 1
3 6100 2 2 9 ILE CG2 C 118.431 0.465 -9.761 1.00 . B B . 248 ILE CG2 1 1
3 6101 2 2 9 ILE H H 116.682 -1.551 -12.769 1.00 . B B . 248 ILE H 1 1
3 6102 2 2 9 ILE HA H 118.714 -2.093 -10.739 1.00 . B B . 248 ILE HA 1 1
3 6103 2 2 9 ILE HB H 116.835 0.262 -11.185 1.00 . B B . 248 ILE HB 1 1
3 6104 2 2 9 ILE HD11 H 118.798 2.281 -11.680 1.00 . B B . 248 ILE HD11 1 1
3 6105 2 2 9 ILE HD12 H 119.260 1.955 -13.350 1.00 . B B . 248 ILE HD12 1 1
3 6106 2 2 9 ILE HD13 H 117.561 1.896 -12.877 1.00 . B B . 248 ILE HD13 1 1
3 6107 2 2 9 ILE HG12 H 119.747 -0.012 -11.985 1.00 . B B . 248 ILE HG12 1 1
3 6108 2 2 9 ILE HG13 H 118.418 -0.380 -13.085 1.00 . B B . 248 ILE HG13 1 1
3 6109 2 2 9 ILE HG21 H 117.881 0.122 -8.898 1.00 . B B . 248 ILE HG21 1 1
3 6110 2 2 9 ILE HG22 H 119.464 0.160 -9.673 1.00 . B B . 248 ILE HG22 1 1
3 6111 2 2 9 ILE HG23 H 118.379 1.542 -9.818 1.00 . B B . 248 ILE HG23 1 1
3 6112 2 2 9 ILE N N 117.139 -2.174 -12.166 1.00 . B B . 248 ILE N 1 1
3 6113 2 2 9 ILE O O 117.286 -2.319 -8.613 1.00 . B B . 248 ILE O 1 1
3 6114 2 2 10 SER C C 113.973 -3.848 -9.108 1.00 . B B . 249 SER C 1 1
3 6115 2 2 10 SER CA C 114.580 -2.468 -8.835 1.00 . B B . 249 SER CA 1 1
3 6116 2 2 10 SER CB C 113.496 -1.392 -8.866 1.00 . B B . 249 SER CB 1 1
3 6117 2 2 10 SER H H 115.181 -1.876 -10.819 1.00 . B B . 249 SER H 1 1
3 6118 2 2 10 SER HA H 115.082 -2.459 -7.880 1.00 . B B . 249 SER HA 1 1
3 6119 2 2 10 SER HB2 H 112.810 -1.545 -8.051 1.00 . B B . 249 SER HB2 1 1
3 6120 2 2 10 SER HB3 H 113.956 -0.417 -8.769 1.00 . B B . 249 SER HB3 1 1
3 6121 2 2 10 SER HG H 112.408 -0.611 -10.278 1.00 . B B . 249 SER HG 1 1
3 6122 2 2 10 SER N N 115.527 -2.095 -9.930 1.00 . B B . 249 SER N 1 1
3 6123 2 2 10 SER O O 113.673 -4.189 -10.238 1.00 . B B . 249 SER O 1 1
3 6124 2 2 10 SER OG O 112.787 -1.474 -10.096 1.00 . B B . 249 SER OG 1 1
3 6125 2 2 11 VAL C C 112.440 -6.420 -6.996 1.00 . B B . 250 VAL C 1 1
3 6126 2 2 11 VAL CA C 113.205 -6.007 -8.260 1.00 . B B . 250 VAL CA 1 1
3 6127 2 2 11 VAL CB C 114.391 -6.954 -8.511 1.00 . B B . 250 VAL CB 1 1
3 6128 2 2 11 VAL CG1 C 115.070 -6.593 -9.834 1.00 . B B . 250 VAL CG1 1 1
3 6129 2 2 11 VAL CG2 C 115.414 -6.845 -7.371 1.00 . B B . 250 VAL CG2 1 1
3 6130 2 2 11 VAL H H 114.040 -4.335 -7.181 1.00 . B B . 250 VAL H 1 1
3 6131 2 2 11 VAL HA H 112.540 -6.015 -9.110 1.00 . B B . 250 VAL HA 1 1
3 6132 2 2 11 VAL HB H 114.026 -7.971 -8.568 1.00 . B B . 250 VAL HB 1 1
3 6133 2 2 11 VAL HG11 H 114.317 -6.420 -10.589 1.00 . B B . 250 VAL HG11 1 1
3 6134 2 2 11 VAL HG12 H 115.659 -5.697 -9.702 1.00 . B B . 250 VAL HG12 1 1
3 6135 2 2 11 VAL HG13 H 115.711 -7.405 -10.142 1.00 . B B . 250 VAL HG13 1 1
3 6136 2 2 11 VAL HG21 H 114.905 -6.933 -6.422 1.00 . B B . 250 VAL HG21 1 1
3 6137 2 2 11 VAL HG22 H 116.142 -7.637 -7.464 1.00 . B B . 250 VAL HG22 1 1
3 6138 2 2 11 VAL HG23 H 115.912 -5.889 -7.425 1.00 . B B . 250 VAL HG23 1 1
3 6139 2 2 11 VAL N N 113.793 -4.641 -8.079 1.00 . B B . 250 VAL N 1 1
3 6140 2 2 11 VAL O O 112.663 -5.883 -5.931 1.00 . B B . 250 VAL O 1 1
3 6141 2 2 12 ASP C C 109.938 -6.684 -5.307 1.00 . B B . 251 ASP C 1 1
3 6142 2 2 12 ASP CA C 110.715 -7.849 -5.953 1.00 . B B . 251 ASP CA 1 1
3 6143 2 2 12 ASP CB C 111.706 -8.485 -4.963 1.00 . B B . 251 ASP CB 1 1
3 6144 2 2 12 ASP CG C 112.327 -9.736 -5.591 1.00 . B B . 251 ASP CG 1 1
3 6145 2 2 12 ASP H H 111.407 -7.793 -7.998 1.00 . B B . 251 ASP H 1 1
3 6146 2 2 12 ASP HA H 110.018 -8.601 -6.289 1.00 . B B . 251 ASP HA 1 1
3 6147 2 2 12 ASP HB2 H 112.486 -7.778 -4.725 1.00 . B B . 251 ASP HB2 1 1
3 6148 2 2 12 ASP HB3 H 111.184 -8.762 -4.060 1.00 . B B . 251 ASP HB3 1 1
3 6149 2 2 12 ASP N N 111.541 -7.376 -7.121 1.00 . B B . 251 ASP N 1 1
3 6150 2 2 12 ASP O O 108.771 -6.490 -5.590 1.00 . B B . 251 ASP O 1 1
3 6151 2 2 12 ASP OD1 O 111.596 -10.491 -6.211 1.00 . B B . 251 ASP OD1 1 1
3 6152 2 2 12 ASP OD2 O 113.524 -9.916 -5.440 1.00 . B B . 251 ASP OD2 1 1
3 6153 2 2 13 VAL C C 108.592 -5.278 -3.049 1.00 . B B . 252 VAL C 1 1
3 6154 2 2 13 VAL CA C 109.865 -4.773 -3.747 1.00 . B B . 252 VAL CA 1 1
3 6155 2 2 13 VAL CB C 109.520 -3.748 -4.846 1.00 . B B . 252 VAL CB 1 1
3 6156 2 2 13 VAL CG1 C 108.847 -2.522 -4.221 1.00 . B B . 252 VAL CG1 1 1
3 6157 2 2 13 VAL CG2 C 110.801 -3.302 -5.559 1.00 . B B . 252 VAL CG2 1 1
3 6158 2 2 13 VAL H H 111.518 -6.070 -4.257 1.00 . B B . 252 VAL H 1 1
3 6159 2 2 13 VAL HA H 110.525 -4.321 -3.024 1.00 . B B . 252 VAL HA 1 1
3 6160 2 2 13 VAL HB H 108.847 -4.201 -5.560 1.00 . B B . 252 VAL HB 1 1
3 6161 2 2 13 VAL HG11 H 108.010 -2.839 -3.619 1.00 . B B . 252 VAL HG11 1 1
3 6162 2 2 13 VAL HG12 H 109.560 -1.999 -3.600 1.00 . B B . 252 VAL HG12 1 1
3 6163 2 2 13 VAL HG13 H 108.500 -1.865 -5.004 1.00 . B B . 252 VAL HG13 1 1
3 6164 2 2 13 VAL HG21 H 111.559 -3.069 -4.827 1.00 . B B . 252 VAL HG21 1 1
3 6165 2 2 13 VAL HG22 H 111.154 -4.098 -6.199 1.00 . B B . 252 VAL HG22 1 1
3 6166 2 2 13 VAL HG23 H 110.596 -2.426 -6.156 1.00 . B B . 252 VAL HG23 1 1
3 6167 2 2 13 VAL N N 110.570 -5.908 -4.446 1.00 . B B . 252 VAL N 1 1
3 6168 2 2 13 VAL O O 107.544 -5.394 -3.659 1.00 . B B . 252 VAL O 1 1
3 6169 2 2 14 ASP C C 107.702 -5.933 0.483 1.00 . B B . 253 ASP C 1 1
3 6170 2 2 14 ASP CA C 107.495 -6.094 -1.028 1.00 . B B . 253 ASP CA 1 1
3 6171 2 2 14 ASP CB C 107.376 -7.577 -1.421 1.00 . B B . 253 ASP CB 1 1
3 6172 2 2 14 ASP CG C 108.640 -8.349 -1.018 1.00 . B B . 253 ASP CG 1 1
3 6173 2 2 14 ASP H H 109.536 -5.454 -1.307 1.00 . B B . 253 ASP H 1 1
3 6174 2 2 14 ASP HA H 106.606 -5.566 -1.333 1.00 . B B . 253 ASP HA 1 1
3 6175 2 2 14 ASP HB2 H 106.521 -8.009 -0.924 1.00 . B B . 253 ASP HB2 1 1
3 6176 2 2 14 ASP HB3 H 107.241 -7.652 -2.490 1.00 . B B . 253 ASP HB3 1 1
3 6177 2 2 14 ASP N N 108.683 -5.575 -1.775 1.00 . B B . 253 ASP N 1 1
3 6178 2 2 14 ASP O O 108.616 -5.261 0.924 1.00 . B B . 253 ASP O 1 1
3 6179 2 2 14 ASP OD1 O 109.709 -7.987 -1.483 1.00 . B B . 253 ASP OD1 1 1
3 6180 2 2 14 ASP OD2 O 108.514 -9.289 -0.251 1.00 . B B . 253 ASP OD2 1 1
3 6181 2 2 15 ALA C C 108.251 -6.991 3.296 1.00 . B B . 254 ALA C 1 1
3 6182 2 2 15 ALA CA C 106.946 -6.388 2.760 1.00 . B B . 254 ALA CA 1 1
3 6183 2 2 15 ALA CB C 105.739 -7.144 3.325 1.00 . B B . 254 ALA CB 1 1
3 6184 2 2 15 ALA H H 106.161 -7.120 0.880 1.00 . B B . 254 ALA H 1 1
3 6185 2 2 15 ALA HA H 106.881 -5.345 3.026 1.00 . B B . 254 ALA HA 1 1
3 6186 2 2 15 ALA HB1 H 104.847 -6.550 3.189 1.00 . B B . 254 ALA HB1 1 1
3 6187 2 2 15 ALA HB2 H 105.628 -8.084 2.806 1.00 . B B . 254 ALA HB2 1 1
3 6188 2 2 15 ALA HB3 H 105.891 -7.328 4.378 1.00 . B B . 254 ALA HB3 1 1
3 6189 2 2 15 ALA N N 106.856 -6.549 1.271 1.00 . B B . 254 ALA N 1 1
3 6190 2 2 15 ALA O O 108.782 -6.537 4.293 1.00 . B B . 254 ALA O 1 1
3 6191 2 2 16 ASP C C 111.226 -7.731 2.879 1.00 . B B . 255 ASP C 1 1
3 6192 2 2 16 ASP CA C 110.029 -8.651 3.130 1.00 . B B . 255 ASP CA 1 1
3 6193 2 2 16 ASP CB C 110.170 -9.949 2.328 1.00 . B B . 255 ASP CB 1 1
3 6194 2 2 16 ASP CG C 109.010 -10.892 2.659 1.00 . B B . 255 ASP CG 1 1
3 6195 2 2 16 ASP H H 108.328 -8.335 1.831 1.00 . B B . 255 ASP H 1 1
3 6196 2 2 16 ASP HA H 109.950 -8.874 4.183 1.00 . B B . 255 ASP HA 1 1
3 6197 2 2 16 ASP HB2 H 110.160 -9.721 1.272 1.00 . B B . 255 ASP HB2 1 1
3 6198 2 2 16 ASP HB3 H 111.103 -10.429 2.583 1.00 . B B . 255 ASP HB3 1 1
3 6199 2 2 16 ASP N N 108.767 -8.004 2.643 1.00 . B B . 255 ASP N 1 1
3 6200 2 2 16 ASP O O 112.179 -7.724 3.637 1.00 . B B . 255 ASP O 1 1
3 6201 2 2 16 ASP OD1 O 108.658 -10.986 3.824 1.00 . B B . 255 ASP OD1 1 1
3 6202 2 2 16 ASP OD2 O 108.492 -11.506 1.740 1.00 . B B . 255 ASP OD2 1 1
3 6203 2 2 17 ALA C C 112.353 -4.923 2.651 1.00 . B B . 256 ALA C 1 1
3 6204 2 2 17 ALA CA C 112.297 -5.986 1.548 1.00 . B B . 256 ALA CA 1 1
3 6205 2 2 17 ALA CB C 111.955 -5.341 0.203 1.00 . B B . 256 ALA CB 1 1
3 6206 2 2 17 ALA H H 110.424 -7.016 1.205 1.00 . B B . 256 ALA H 1 1
3 6207 2 2 17 ALA HA H 113.240 -6.506 1.477 1.00 . B B . 256 ALA HA 1 1
3 6208 2 2 17 ALA HB1 H 111.915 -6.103 -0.563 1.00 . B B . 256 ALA HB1 1 1
3 6209 2 2 17 ALA HB2 H 112.713 -4.614 -0.051 1.00 . B B . 256 ALA HB2 1 1
3 6210 2 2 17 ALA HB3 H 110.996 -4.850 0.272 1.00 . B B . 256 ALA HB3 1 1
3 6211 2 2 17 ALA N N 111.185 -6.957 1.821 1.00 . B B . 256 ALA N 1 1
3 6212 2 2 17 ALA O O 113.416 -4.493 3.056 1.00 . B B . 256 ALA O 1 1
3 6213 2 2 18 SER C C 111.966 -3.930 5.443 1.00 . B B . 257 SER C 1 1
3 6214 2 2 18 SER CA C 111.165 -3.464 4.223 1.00 . B B . 257 SER CA 1 1
3 6215 2 2 18 SER CB C 109.686 -3.331 4.590 1.00 . B B . 257 SER CB 1 1
3 6216 2 2 18 SER H H 110.370 -4.858 2.774 1.00 . B B . 257 SER H 1 1
3 6217 2 2 18 SER HA H 111.532 -2.518 3.858 1.00 . B B . 257 SER HA 1 1
3 6218 2 2 18 SER HB2 H 109.330 -4.261 5.001 1.00 . B B . 257 SER HB2 1 1
3 6219 2 2 18 SER HB3 H 109.568 -2.547 5.327 1.00 . B B . 257 SER HB3 1 1
3 6220 2 2 18 SER HG H 108.433 -3.797 3.176 1.00 . B B . 257 SER HG 1 1
3 6221 2 2 18 SER N N 111.206 -4.500 3.135 1.00 . B B . 257 SER N 1 1
3 6222 2 2 18 SER O O 112.638 -3.147 6.091 1.00 . B B . 257 SER O 1 1
3 6223 2 2 18 SER OG O 108.939 -3.018 3.423 1.00 . B B . 257 SER OG 1 1
3 6224 2 2 19 SER C C 114.122 -5.693 6.750 1.00 . B B . 258 SER C 1 1
3 6225 2 2 19 SER CA C 112.604 -5.726 6.965 1.00 . B B . 258 SER CA 1 1
3 6226 2 2 19 SER CB C 112.114 -7.166 7.137 1.00 . B B . 258 SER CB 1 1
3 6227 2 2 19 SER H H 111.369 -5.810 5.186 1.00 . B B . 258 SER H 1 1
3 6228 2 2 19 SER HA H 112.338 -5.143 7.833 1.00 . B B . 258 SER HA 1 1
3 6229 2 2 19 SER HB2 H 112.430 -7.543 8.096 1.00 . B B . 258 SER HB2 1 1
3 6230 2 2 19 SER HB3 H 111.032 -7.186 7.086 1.00 . B B . 258 SER HB3 1 1
3 6231 2 2 19 SER HG H 112.950 -8.807 6.508 1.00 . B B . 258 SER HG 1 1
3 6232 2 2 19 SER N N 111.893 -5.200 5.754 1.00 . B B . 258 SER N 1 1
3 6233 2 2 19 SER O O 114.882 -5.528 7.687 1.00 . B B . 258 SER O 1 1
3 6234 2 2 19 SER OG O 112.664 -7.981 6.110 1.00 . B B . 258 SER OG 1 1
3 6235 2 2 20 GLN C C 116.627 -4.454 5.548 1.00 . B B . 259 GLN C 1 1
3 6236 2 2 20 GLN CA C 116.038 -5.835 5.240 1.00 . B B . 259 GLN CA 1 1
3 6237 2 2 20 GLN CB C 116.169 -6.152 3.747 1.00 . B B . 259 GLN CB 1 1
3 6238 2 2 20 GLN CD C 117.786 -6.580 1.890 1.00 . B B . 259 GLN CD 1 1
3 6239 2 2 20 GLN CG C 117.639 -6.399 3.402 1.00 . B B . 259 GLN CG 1 1
3 6240 2 2 20 GLN H H 113.926 -5.977 4.790 1.00 . B B . 259 GLN H 1 1
3 6241 2 2 20 GLN HA H 116.538 -6.593 5.821 1.00 . B B . 259 GLN HA 1 1
3 6242 2 2 20 GLN HB2 H 115.590 -7.035 3.515 1.00 . B B . 259 GLN HB2 1 1
3 6243 2 2 20 GLN HB3 H 115.801 -5.318 3.169 1.00 . B B . 259 GLN HB3 1 1
3 6244 2 2 20 GLN HE21 H 118.438 -8.450 2.033 1.00 . B B . 259 GLN HE21 1 1
3 6245 2 2 20 GLN HE22 H 118.310 -7.844 0.453 1.00 . B B . 259 GLN HE22 1 1
3 6246 2 2 20 GLN HG2 H 118.231 -5.555 3.724 1.00 . B B . 259 GLN HG2 1 1
3 6247 2 2 20 GLN HG3 H 117.981 -7.292 3.903 1.00 . B B . 259 GLN HG3 1 1
3 6248 2 2 20 GLN N N 114.565 -5.850 5.523 1.00 . B B . 259 GLN N 1 1
3 6249 2 2 20 GLN NE2 N 118.214 -7.720 1.419 1.00 . B B . 259 GLN NE2 1 1
3 6250 2 2 20 GLN O O 117.715 -4.343 6.084 1.00 . B B . 259 GLN O 1 1
3 6251 2 2 20 GLN OE1 O 117.507 -5.674 1.129 1.00 . B B . 259 GLN OE1 1 1
3 6252 2 2 21 LEU C C 116.443 -1.752 6.990 1.00 . B B . 260 LEU C 1 1
3 6253 2 2 21 LEU CA C 116.427 -2.023 5.483 1.00 . B B . 260 LEU CA 1 1
3 6254 2 2 21 LEU CB C 115.450 -1.075 4.780 1.00 . B B . 260 LEU CB 1 1
3 6255 2 2 21 LEU CD1 C 114.384 -0.546 2.583 1.00 . B B . 260 LEU CD1 1 1
3 6256 2 2 21 LEU CD2 C 116.871 -0.681 2.762 1.00 . B B . 260 LEU CD2 1 1
3 6257 2 2 21 LEU CG C 115.549 -1.266 3.265 1.00 . B B . 260 LEU CG 1 1
3 6258 2 2 21 LEU H H 115.043 -3.529 4.778 1.00 . B B . 260 LEU H 1 1
3 6259 2 2 21 LEU HA H 117.416 -1.903 5.072 1.00 . B B . 260 LEU HA 1 1
3 6260 2 2 21 LEU HB2 H 114.442 -1.292 5.106 1.00 . B B . 260 LEU HB2 1 1
3 6261 2 2 21 LEU HB3 H 115.697 -0.055 5.028 1.00 . B B . 260 LEU HB3 1 1
3 6262 2 2 21 LEU HD11 H 114.414 0.504 2.833 1.00 . B B . 260 LEU HD11 1 1
3 6263 2 2 21 LEU HD12 H 114.466 -0.664 1.512 1.00 . B B . 260 LEU HD12 1 1
3 6264 2 2 21 LEU HD13 H 113.451 -0.970 2.922 1.00 . B B . 260 LEU HD13 1 1
3 6265 2 2 21 LEU HD21 H 117.095 0.224 3.306 1.00 . B B . 260 LEU HD21 1 1
3 6266 2 2 21 LEU HD22 H 117.664 -1.399 2.917 1.00 . B B . 260 LEU HD22 1 1
3 6267 2 2 21 LEU HD23 H 116.789 -0.457 1.709 1.00 . B B . 260 LEU HD23 1 1
3 6268 2 2 21 LEU HG H 115.506 -2.321 3.031 1.00 . B B . 260 LEU HG 1 1
3 6269 2 2 21 LEU N N 115.915 -3.405 5.210 1.00 . B B . 260 LEU N 1 1
3 6270 2 2 21 LEU O O 117.355 -1.131 7.505 1.00 . B B . 260 LEU O 1 1
3 6271 2 2 22 LEU C C 116.514 -2.814 9.855 1.00 . B B . 261 LEU C 1 1
3 6272 2 2 22 LEU CA C 115.400 -2.005 9.181 1.00 . B B . 261 LEU CA 1 1
3 6273 2 2 22 LEU CB C 114.020 -2.502 9.631 1.00 . B B . 261 LEU CB 1 1
3 6274 2 2 22 LEU CD1 C 113.653 -0.635 11.262 1.00 . B B . 261 LEU CD1 1 1
3 6275 2 2 22 LEU CD2 C 112.509 -2.826 11.598 1.00 . B B . 261 LEU CD2 1 1
3 6276 2 2 22 LEU CG C 113.793 -2.151 11.106 1.00 . B B . 261 LEU CG 1 1
3 6277 2 2 22 LEU H H 114.712 -2.698 7.251 1.00 . B B . 261 LEU H 1 1
3 6278 2 2 22 LEU HA H 115.507 -0.957 9.413 1.00 . B B . 261 LEU HA 1 1
3 6279 2 2 22 LEU HB2 H 113.256 -2.031 9.028 1.00 . B B . 261 LEU HB2 1 1
3 6280 2 2 22 LEU HB3 H 113.966 -3.573 9.506 1.00 . B B . 261 LEU HB3 1 1
3 6281 2 2 22 LEU HD11 H 112.887 -0.277 10.591 1.00 . B B . 261 LEU HD11 1 1
3 6282 2 2 22 LEU HD12 H 113.378 -0.402 12.280 1.00 . B B . 261 LEU HD12 1 1
3 6283 2 2 22 LEU HD13 H 114.592 -0.159 11.025 1.00 . B B . 261 LEU HD13 1 1
3 6284 2 2 22 LEU HD21 H 111.772 -2.816 10.809 1.00 . B B . 261 LEU HD21 1 1
3 6285 2 2 22 LEU HD22 H 112.722 -3.846 11.880 1.00 . B B . 261 LEU HD22 1 1
3 6286 2 2 22 LEU HD23 H 112.124 -2.289 12.454 1.00 . B B . 261 LEU HD23 1 1
3 6287 2 2 22 LEU HG H 114.632 -2.497 11.692 1.00 . B B . 261 LEU HG 1 1
3 6288 2 2 22 LEU N N 115.439 -2.215 7.698 1.00 . B B . 261 LEU N 1 1
3 6289 2 2 22 LEU O O 117.115 -2.373 10.816 1.00 . B B . 261 LEU O 1 1
3 6290 2 2 23 SER C C 119.244 -4.111 9.751 1.00 . B B . 262 SER C 1 1
3 6291 2 2 23 SER CA C 117.900 -4.827 9.921 1.00 . B B . 262 SER CA 1 1
3 6292 2 2 23 SER CB C 117.886 -6.128 9.116 1.00 . B B . 262 SER CB 1 1
3 6293 2 2 23 SER H H 116.257 -4.336 8.601 1.00 . B B . 262 SER H 1 1
3 6294 2 2 23 SER HA H 117.714 -5.041 10.962 1.00 . B B . 262 SER HA 1 1
3 6295 2 2 23 SER HB2 H 116.899 -6.556 9.134 1.00 . B B . 262 SER HB2 1 1
3 6296 2 2 23 SER HB3 H 118.167 -5.919 8.092 1.00 . B B . 262 SER HB3 1 1
3 6297 2 2 23 SER HG H 118.305 -7.790 10.037 1.00 . B B . 262 SER HG 1 1
3 6298 2 2 23 SER N N 116.787 -3.996 9.352 1.00 . B B . 262 SER N 1 1
3 6299 2 2 23 SER O O 120.093 -4.155 10.623 1.00 . B B . 262 SER O 1 1
3 6300 2 2 23 SER OG O 118.805 -7.047 9.694 1.00 . B B . 262 SER OG 1 1
3 6301 2 2 24 LEU C C 120.861 -1.559 9.399 1.00 . B B . 263 LEU C 1 1
3 6302 2 2 24 LEU CA C 120.723 -2.712 8.400 1.00 . B B . 263 LEU CA 1 1
3 6303 2 2 24 LEU CB C 120.630 -2.171 6.970 1.00 . B B . 263 LEU CB 1 1
3 6304 2 2 24 LEU CD1 C 120.186 -2.878 4.615 1.00 . B B . 263 LEU CD1 1 1
3 6305 2 2 24 LEU CD2 C 122.174 -3.773 5.833 1.00 . B B . 263 LEU CD2 1 1
3 6306 2 2 24 LEU CG C 120.716 -3.331 5.977 1.00 . B B . 263 LEU CG 1 1
3 6307 2 2 24 LEU H H 118.738 -3.447 7.944 1.00 . B B . 263 LEU H 1 1
3 6308 2 2 24 LEU HA H 121.563 -3.384 8.484 1.00 . B B . 263 LEU HA 1 1
3 6309 2 2 24 LEU HB2 H 119.691 -1.654 6.842 1.00 . B B . 263 LEU HB2 1 1
3 6310 2 2 24 LEU HB3 H 121.445 -1.486 6.791 1.00 . B B . 263 LEU HB3 1 1
3 6311 2 2 24 LEU HD11 H 120.483 -1.856 4.435 1.00 . B B . 263 LEU HD11 1 1
3 6312 2 2 24 LEU HD12 H 120.591 -3.513 3.842 1.00 . B B . 263 LEU HD12 1 1
3 6313 2 2 24 LEU HD13 H 119.108 -2.945 4.608 1.00 . B B . 263 LEU HD13 1 1
3 6314 2 2 24 LEU HD21 H 122.664 -3.713 6.793 1.00 . B B . 263 LEU HD21 1 1
3 6315 2 2 24 LEU HD22 H 122.209 -4.791 5.473 1.00 . B B . 263 LEU HD22 1 1
3 6316 2 2 24 LEU HD23 H 122.680 -3.125 5.131 1.00 . B B . 263 LEU HD23 1 1
3 6317 2 2 24 LEU HG H 120.121 -4.158 6.337 1.00 . B B . 263 LEU HG 1 1
3 6318 2 2 24 LEU N N 119.439 -3.453 8.632 1.00 . B B . 263 LEU N 1 1
3 6319 2 2 24 LEU O O 121.933 -1.300 9.915 1.00 . B B . 263 LEU O 1 1
3 6320 2 2 25 LEU C C 120.205 -0.266 12.054 1.00 . B B . 264 LEU C 1 1
3 6321 2 2 25 LEU CA C 119.822 0.257 10.666 1.00 . B B . 264 LEU CA 1 1
3 6322 2 2 25 LEU CB C 118.402 0.835 10.690 1.00 . B B . 264 LEU CB 1 1
3 6323 2 2 25 LEU CD1 C 116.582 1.787 9.266 1.00 . B B . 264 LEU CD1 1 1
3 6324 2 2 25 LEU CD2 C 118.885 2.745 9.149 1.00 . B B . 264 LEU CD2 1 1
3 6325 2 2 25 LEU CG C 118.075 1.458 9.330 1.00 . B B . 264 LEU CG 1 1
3 6326 2 2 25 LEU H H 118.937 -1.088 9.220 1.00 . B B . 264 LEU H 1 1
3 6327 2 2 25 LEU HA H 120.518 1.016 10.341 1.00 . B B . 264 LEU HA 1 1
3 6328 2 2 25 LEU HB2 H 117.697 0.045 10.903 1.00 . B B . 264 LEU HB2 1 1
3 6329 2 2 25 LEU HB3 H 118.336 1.593 11.456 1.00 . B B . 264 LEU HB3 1 1
3 6330 2 2 25 LEU HD11 H 116.021 1.007 9.759 1.00 . B B . 264 LEU HD11 1 1
3 6331 2 2 25 LEU HD12 H 116.399 2.730 9.760 1.00 . B B . 264 LEU HD12 1 1
3 6332 2 2 25 LEU HD13 H 116.273 1.855 8.234 1.00 . B B . 264 LEU HD13 1 1
3 6333 2 2 25 LEU HD21 H 118.763 3.372 10.019 1.00 . B B . 264 LEU HD21 1 1
3 6334 2 2 25 LEU HD22 H 119.929 2.498 9.025 1.00 . B B . 264 LEU HD22 1 1
3 6335 2 2 25 LEU HD23 H 118.533 3.271 8.273 1.00 . B B . 264 LEU HD23 1 1
3 6336 2 2 25 LEU HG H 118.324 0.760 8.545 1.00 . B B . 264 LEU HG 1 1
3 6337 2 2 25 LEU N N 119.778 -0.868 9.672 1.00 . B B . 264 LEU N 1 1
3 6338 2 2 25 LEU O O 120.895 0.400 12.806 1.00 . B B . 264 LEU O 1 1
3 6339 2 2 26 LYS C C 121.534 -2.519 13.765 1.00 . B B . 265 LYS C 1 1
3 6340 2 2 26 LYS CA C 120.084 -2.025 13.739 1.00 . B B . 265 LYS CA 1 1
3 6341 2 2 26 LYS CB C 119.113 -3.194 13.930 1.00 . B B . 265 LYS CB 1 1
3 6342 2 2 26 LYS CD C 118.175 -4.820 15.582 1.00 . B B . 265 LYS CD 1 1
3 6343 2 2 26 LYS CE C 118.615 -6.082 14.838 1.00 . B B . 265 LYS CE 1 1
3 6344 2 2 26 LYS CG C 119.208 -3.711 15.367 1.00 . B B . 265 LYS CG 1 1
3 6345 2 2 26 LYS H H 119.214 -1.966 11.761 1.00 . B B . 265 LYS H 1 1
3 6346 2 2 26 LYS HA H 119.928 -1.286 14.509 1.00 . B B . 265 LYS HA 1 1
3 6347 2 2 26 LYS HB2 H 118.104 -2.859 13.734 1.00 . B B . 265 LYS HB2 1 1
3 6348 2 2 26 LYS HB3 H 119.368 -3.989 13.246 1.00 . B B . 265 LYS HB3 1 1
3 6349 2 2 26 LYS HD2 H 118.092 -5.034 16.638 1.00 . B B . 265 LYS HD2 1 1
3 6350 2 2 26 LYS HD3 H 117.217 -4.497 15.204 1.00 . B B . 265 LYS HD3 1 1
3 6351 2 2 26 LYS HE2 H 118.261 -6.058 13.817 1.00 . B B . 265 LYS HE2 1 1
3 6352 2 2 26 LYS HE3 H 119.689 -6.179 14.862 1.00 . B B . 265 LYS HE3 1 1
3 6353 2 2 26 LYS HG2 H 120.200 -4.103 15.543 1.00 . B B . 265 LYS HG2 1 1
3 6354 2 2 26 LYS HG3 H 119.014 -2.902 16.055 1.00 . B B . 265 LYS HG3 1 1
3 6355 2 2 26 LYS HZ1 H 118.296 -7.185 16.575 1.00 . B B . 265 LYS HZ1 1 1
3 6356 2 2 26 LYS HZ2 H 116.950 -7.111 15.546 1.00 . B B . 265 LYS HZ2 1 1
3 6357 2 2 26 LYS HZ3 H 118.267 -8.110 15.150 1.00 . B B . 265 LYS HZ3 1 1
3 6358 2 2 26 LYS N N 119.760 -1.452 12.394 1.00 . B B . 265 LYS N 1 1
3 6359 2 2 26 LYS NZ N 117.985 -7.207 15.584 1.00 . B B . 265 LYS NZ 1 1
3 6360 2 2 26 LYS O O 122.218 -2.400 14.765 1.00 . B B . 265 LYS O 1 1
3 6361 2 2 27 SER C C 123.843 -3.782 11.164 1.00 . B B . 266 SER C 1 1
3 6362 2 2 27 SER CA C 123.406 -3.585 12.619 1.00 . B B . 266 SER CA 1 1
3 6363 2 2 27 SER CB C 123.371 -4.924 13.357 1.00 . B B . 266 SER CB 1 1
3 6364 2 2 27 SER H H 121.429 -3.143 11.878 1.00 . B B . 266 SER H 1 1
3 6365 2 2 27 SER HA H 124.074 -2.903 13.121 1.00 . B B . 266 SER HA 1 1
3 6366 2 2 27 SER HB2 H 124.374 -5.298 13.477 1.00 . B B . 266 SER HB2 1 1
3 6367 2 2 27 SER HB3 H 122.921 -4.786 14.332 1.00 . B B . 266 SER HB3 1 1
3 6368 2 2 27 SER HG H 123.030 -6.719 12.686 1.00 . B B . 266 SER HG 1 1
3 6369 2 2 27 SER N N 122.003 -3.071 12.671 1.00 . B B . 266 SER N 1 1
3 6370 2 2 27 SER O O 123.042 -3.688 10.252 1.00 . B B . 266 SER O 1 1
3 6371 2 2 27 SER OG O 122.612 -5.859 12.599 1.00 . B B . 266 SER OG 1 1
3 6372 2 2 28 SER C C 125.489 -5.736 9.160 1.00 . B B . 267 SER C 1 1
3 6373 2 2 28 SER CA C 125.610 -4.261 9.554 1.00 . B B . 267 SER CA 1 1
3 6374 2 2 28 SER CB C 127.078 -3.833 9.591 1.00 . B B . 267 SER CB 1 1
3 6375 2 2 28 SER H H 125.725 -4.128 11.705 1.00 . B B . 267 SER H 1 1
3 6376 2 2 28 SER HA H 125.062 -3.640 8.862 1.00 . B B . 267 SER HA 1 1
3 6377 2 2 28 SER HB2 H 127.477 -3.826 8.591 1.00 . B B . 267 SER HB2 1 1
3 6378 2 2 28 SER HB3 H 127.150 -2.838 10.011 1.00 . B B . 267 SER HB3 1 1
3 6379 2 2 28 SER HG H 128.621 -4.974 9.910 1.00 . B B . 267 SER HG 1 1
3 6380 2 2 28 SER N N 125.106 -4.056 10.948 1.00 . B B . 267 SER N 1 1
3 6381 2 2 28 SER O O 125.386 -6.604 10.006 1.00 . B B . 267 SER O 1 1
3 6382 2 2 28 SER OG O 127.816 -4.752 10.385 1.00 . B B . 267 SER OG 1 1
3 6383 2 2 29 THR C C 126.605 -8.251 7.849 1.00 . B B . 268 THR C 1 1
3 6384 2 2 29 THR CA C 125.379 -7.441 7.413 1.00 . B B . 268 THR CA 1 1
3 6385 2 2 29 THR CB C 125.302 -7.364 5.885 1.00 . B B . 268 THR CB 1 1
3 6386 2 2 29 THR CG2 C 124.949 -8.740 5.318 1.00 . B B . 268 THR CG2 1 1
3 6387 2 2 29 THR H H 125.591 -5.296 7.223 1.00 . B B . 268 THR H 1 1
3 6388 2 2 29 THR HA H 124.478 -7.886 7.805 1.00 . B B . 268 THR HA 1 1
3 6389 2 2 29 THR HB H 126.256 -7.051 5.491 1.00 . B B . 268 THR HB 1 1
3 6390 2 2 29 THR HG1 H 124.725 -5.727 5.006 1.00 . B B . 268 THR HG1 1 1
3 6391 2 2 29 THR HG21 H 124.066 -9.117 5.812 1.00 . B B . 268 THR HG21 1 1
3 6392 2 2 29 THR HG22 H 124.759 -8.655 4.258 1.00 . B B . 268 THR HG22 1 1
3 6393 2 2 29 THR HG23 H 125.772 -9.420 5.483 1.00 . B B . 268 THR HG23 1 1
3 6394 2 2 29 THR N N 125.501 -6.020 7.878 1.00 . B B . 268 THR N 1 1
3 6395 2 2 29 THR O O 126.494 -9.406 8.214 1.00 . B B . 268 THR O 1 1
3 6396 2 2 29 THR OG1 O 124.303 -6.426 5.510 1.00 . B B . 268 THR OG1 1 1
3 6397 2 2 30 ALA C C 129.144 -9.731 7.474 1.00 . B B . 269 ALA C 1 1
3 6398 2 2 30 ALA CA C 129.045 -8.363 8.184 1.00 . B B . 269 ALA CA 1 1
3 6399 2 2 30 ALA CB C 128.979 -8.541 9.704 1.00 . B B . 269 ALA CB 1 1
3 6400 2 2 30 ALA H H 127.819 -6.704 7.540 1.00 . B B . 269 ALA H 1 1
3 6401 2 2 30 ALA HA H 129.899 -7.757 7.925 1.00 . B B . 269 ALA HA 1 1
3 6402 2 2 30 ALA HB1 H 128.437 -7.715 10.140 1.00 . B B . 269 ALA HB1 1 1
3 6403 2 2 30 ALA HB2 H 129.980 -8.568 10.108 1.00 . B B . 269 ALA HB2 1 1
3 6404 2 2 30 ALA HB3 H 128.473 -9.467 9.936 1.00 . B B . 269 ALA HB3 1 1
3 6405 2 2 30 ALA N N 127.775 -7.645 7.811 1.00 . B B . 269 ALA N 1 1
3 6406 2 2 30 ALA O O 128.740 -10.739 8.025 1.00 . B B . 269 ALA O 1 1
3 6407 2 2 31 PRO C C 130.800 -11.940 6.174 1.00 . B B . 270 PRO C 1 1
3 6408 2 2 31 PRO CA C 129.813 -10.987 5.489 1.00 . B B . 270 PRO CA 1 1
3 6409 2 2 31 PRO CB C 130.348 -10.533 4.128 1.00 . B B . 270 PRO CB 1 1
3 6410 2 2 31 PRO CD C 130.203 -8.567 5.522 1.00 . B B . 270 PRO CD 1 1
3 6411 2 2 31 PRO CG C 130.942 -9.181 4.364 1.00 . B B . 270 PRO CG 1 1
3 6412 2 2 31 PRO HA H 128.851 -11.460 5.366 1.00 . B B . 270 PRO HA 1 1
3 6413 2 2 31 PRO HB2 H 131.103 -11.220 3.773 1.00 . B B . 270 PRO HB2 1 1
3 6414 2 2 31 PRO HB3 H 129.542 -10.460 3.415 1.00 . B B . 270 PRO HB3 1 1
3 6415 2 2 31 PRO HD2 H 130.880 -7.989 6.138 1.00 . B B . 270 PRO HD2 1 1
3 6416 2 2 31 PRO HD3 H 129.389 -7.952 5.170 1.00 . B B . 270 PRO HD3 1 1
3 6417 2 2 31 PRO HG2 H 131.991 -9.278 4.604 1.00 . B B . 270 PRO HG2 1 1
3 6418 2 2 31 PRO HG3 H 130.817 -8.565 3.487 1.00 . B B . 270 PRO HG3 1 1
3 6419 2 2 31 PRO N N 129.680 -9.724 6.266 1.00 . B B . 270 PRO N 1 1
3 6420 2 2 31 PRO O O 130.651 -13.147 6.111 1.00 . B B . 270 PRO O 1 1
3 6421 2 2 32 SER C C 132.887 -11.897 9.005 1.00 . B B . 271 SER C 1 1
3 6422 2 2 32 SER CA C 132.807 -12.267 7.521 1.00 . B B . 271 SER CA 1 1
3 6423 2 2 32 SER CB C 134.134 -11.970 6.824 1.00 . B B . 271 SER CB 1 1
3 6424 2 2 32 SER H H 131.897 -10.428 6.859 1.00 . B B . 271 SER H 1 1
3 6425 2 2 32 SER HA H 132.555 -13.310 7.405 1.00 . B B . 271 SER HA 1 1
3 6426 2 2 32 SER HB2 H 134.382 -10.929 6.945 1.00 . B B . 271 SER HB2 1 1
3 6427 2 2 32 SER HB3 H 134.914 -12.578 7.262 1.00 . B B . 271 SER HB3 1 1
3 6428 2 2 32 SER HG H 134.498 -13.069 5.260 1.00 . B B . 271 SER HG 1 1
3 6429 2 2 32 SER N N 131.803 -11.403 6.826 1.00 . B B . 271 SER N 1 1
3 6430 2 2 32 SER O O 132.724 -10.749 9.375 1.00 . B B . 271 SER O 1 1
3 6431 2 2 32 SER OG O 134.010 -12.261 5.438 1.00 . B B . 271 SER OG 1 1
3 6432 2 2 33 ASP C C 133.997 -13.716 12.026 1.00 . B B . 272 ASP C 1 1
3 6433 2 2 33 ASP CA C 133.246 -12.582 11.318 1.00 . B B . 272 ASP CA 1 1
3 6434 2 2 33 ASP CB C 131.801 -12.503 11.814 1.00 . B B . 272 ASP CB 1 1
3 6435 2 2 33 ASP CG C 131.780 -11.983 13.252 1.00 . B B . 272 ASP CG 1 1
3 6436 2 2 33 ASP H H 133.254 -13.782 9.527 1.00 . B B . 272 ASP H 1 1
3 6437 2 2 33 ASP HA H 133.743 -11.639 11.484 1.00 . B B . 272 ASP HA 1 1
3 6438 2 2 33 ASP HB2 H 131.238 -11.833 11.179 1.00 . B B . 272 ASP HB2 1 1
3 6439 2 2 33 ASP HB3 H 131.355 -13.486 11.782 1.00 . B B . 272 ASP HB3 1 1
3 6440 2 2 33 ASP N N 133.137 -12.865 9.854 1.00 . B B . 272 ASP N 1 1
3 6441 2 2 33 ASP O O 133.738 -14.015 13.176 1.00 . B B . 272 ASP O 1 1
3 6442 2 2 33 ASP OD1 O 131.827 -10.777 13.426 1.00 . B B . 272 ASP OD1 1 1
3 6443 2 2 33 ASP OD2 O 131.716 -12.800 14.156 1.00 . B B . 272 ASP OD2 1 1
3 6444 2 2 34 LEU C C 134.770 -16.537 12.558 1.00 . B B . 273 LEU C 1 1
3 6445 2 2 34 LEU CA C 135.710 -15.484 11.944 1.00 . B B . 273 LEU CA 1 1
3 6446 2 2 34 LEU CB C 136.597 -14.844 13.021 1.00 . B B . 273 LEU CB 1 1
3 6447 2 2 34 LEU CD1 C 137.412 -12.861 11.736 1.00 . B B . 273 LEU CD1 1 1
3 6448 2 2 34 LEU CD2 C 138.899 -13.959 13.417 1.00 . B B . 273 LEU CD2 1 1
3 6449 2 2 34 LEU CG C 137.816 -14.197 12.361 1.00 . B B . 273 LEU CG 1 1
3 6450 2 2 34 LEU H H 135.120 -14.071 10.420 1.00 . B B . 273 LEU H 1 1
3 6451 2 2 34 LEU HA H 136.332 -15.943 11.191 1.00 . B B . 273 LEU HA 1 1
3 6452 2 2 34 LEU HB2 H 136.031 -14.090 13.550 1.00 . B B . 273 LEU HB2 1 1
3 6453 2 2 34 LEU HB3 H 136.924 -15.602 13.716 1.00 . B B . 273 LEU HB3 1 1
3 6454 2 2 34 LEU HD11 H 136.714 -12.356 12.387 1.00 . B B . 273 LEU HD11 1 1
3 6455 2 2 34 LEU HD12 H 138.289 -12.247 11.601 1.00 . B B . 273 LEU HD12 1 1
3 6456 2 2 34 LEU HD13 H 136.945 -13.039 10.778 1.00 . B B . 273 LEU HD13 1 1
3 6457 2 2 34 LEU HD21 H 138.916 -14.788 14.108 1.00 . B B . 273 LEU HD21 1 1
3 6458 2 2 34 LEU HD22 H 139.860 -13.874 12.932 1.00 . B B . 273 LEU HD22 1 1
3 6459 2 2 34 LEU HD23 H 138.684 -13.047 13.952 1.00 . B B . 273 LEU HD23 1 1
3 6460 2 2 34 LEU HG H 138.198 -14.853 11.592 1.00 . B B . 273 LEU HG 1 1
3 6461 2 2 34 LEU N N 134.929 -14.347 11.341 1.00 . B B . 273 LEU N 1 1
3 6462 2 2 34 LEU O O 134.755 -16.751 13.757 1.00 . B B . 273 LEU O 1 1
3 6463 2 2 35 ALA C C 132.491 -19.065 11.084 1.00 . B B . 274 ALA C 1 1
3 6464 2 2 35 ALA CA C 133.033 -18.228 12.247 1.00 . B B . 274 ALA CA 1 1
3 6465 2 2 35 ALA CB C 131.899 -17.443 12.913 1.00 . B B . 274 ALA CB 1 1
3 6466 2 2 35 ALA H H 134.026 -17.005 10.772 1.00 . B B . 274 ALA H 1 1
3 6467 2 2 35 ALA HA H 133.520 -18.862 12.970 1.00 . B B . 274 ALA HA 1 1
3 6468 2 2 35 ALA HB1 H 131.502 -16.721 12.215 1.00 . B B . 274 ALA HB1 1 1
3 6469 2 2 35 ALA HB2 H 132.280 -16.930 13.784 1.00 . B B . 274 ALA HB2 1 1
3 6470 2 2 35 ALA HB3 H 131.117 -18.125 13.211 1.00 . B B . 274 ALA HB3 1 1
3 6471 2 2 35 ALA N N 133.985 -17.193 11.734 1.00 . B B . 274 ALA N 1 1
3 6472 2 2 35 ALA O O 132.702 -18.745 9.929 1.00 . B B . 274 ALA O 1 1
3 6473 2 2 36 THR C C 129.691 -21.010 10.387 1.00 . B B . 275 THR C 1 1
3 6474 2 2 36 THR CA C 131.230 -21.003 10.309 1.00 . B B . 275 THR CA 1 1
3 6475 2 2 36 THR CB C 131.799 -22.398 10.586 1.00 . B B . 275 THR CB 1 1
3 6476 2 2 36 THR CG2 C 131.475 -23.326 9.415 1.00 . B B . 275 THR CG2 1 1
3 6477 2 2 36 THR H H 131.644 -20.368 12.327 1.00 . B B . 275 THR H 1 1
3 6478 2 2 36 THR HA H 131.555 -20.659 9.339 1.00 . B B . 275 THR HA 1 1
3 6479 2 2 36 THR HB H 131.357 -22.795 11.487 1.00 . B B . 275 THR HB 1 1
3 6480 2 2 36 THR HG1 H 133.420 -22.568 11.647 1.00 . B B . 275 THR HG1 1 1
3 6481 2 2 36 THR HG21 H 131.641 -22.803 8.484 1.00 . B B . 275 THR HG21 1 1
3 6482 2 2 36 THR HG22 H 132.113 -24.195 9.457 1.00 . B B . 275 THR HG22 1 1
3 6483 2 2 36 THR HG23 H 130.441 -23.635 9.475 1.00 . B B . 275 THR HG23 1 1
3 6484 2 2 36 THR N N 131.795 -20.135 11.386 1.00 . B B . 275 THR N 1 1
3 6485 2 2 36 THR O O 129.107 -21.924 10.942 1.00 . B B . 275 THR O 1 1
3 6486 2 2 36 THR OG1 O 133.207 -22.308 10.747 1.00 . B B . 275 THR OG1 1 1
3 6487 2 2 37 PRO C C 126.962 -21.002 9.007 1.00 . B B . 276 PRO C 1 1
3 6488 2 2 37 PRO CA C 127.592 -19.885 9.850 1.00 . B B . 276 PRO CA 1 1
3 6489 2 2 37 PRO CB C 127.300 -18.512 9.240 1.00 . B B . 276 PRO CB 1 1
3 6490 2 2 37 PRO CD C 129.690 -18.839 9.133 1.00 . B B . 276 PRO CD 1 1
3 6491 2 2 37 PRO CG C 128.530 -18.150 8.469 1.00 . B B . 276 PRO CG 1 1
3 6492 2 2 37 PRO HA H 127.225 -19.922 10.863 1.00 . B B . 276 PRO HA 1 1
3 6493 2 2 37 PRO HB2 H 126.445 -18.566 8.580 1.00 . B B . 276 PRO HB2 1 1
3 6494 2 2 37 PRO HB3 H 127.129 -17.786 10.018 1.00 . B B . 276 PRO HB3 1 1
3 6495 2 2 37 PRO HD2 H 130.402 -19.178 8.392 1.00 . B B . 276 PRO HD2 1 1
3 6496 2 2 37 PRO HD3 H 130.165 -18.184 9.846 1.00 . B B . 276 PRO HD3 1 1
3 6497 2 2 37 PRO HG2 H 128.434 -18.486 7.446 1.00 . B B . 276 PRO HG2 1 1
3 6498 2 2 37 PRO HG3 H 128.681 -17.082 8.495 1.00 . B B . 276 PRO HG3 1 1
3 6499 2 2 37 PRO N N 129.076 -19.984 9.827 1.00 . B B . 276 PRO N 1 1
3 6500 2 2 37 PRO O O 125.874 -21.466 9.296 1.00 . B B . 276 PRO O 1 1
3 6501 2 2 38 GLN C C 128.023 -23.729 7.085 1.00 . B B . 277 GLN C 1 1
3 6502 2 2 38 GLN CA C 127.083 -22.509 7.094 1.00 . B B . 277 GLN CA 1 1
3 6503 2 2 38 GLN CB C 126.999 -21.880 5.701 1.00 . B B . 277 GLN CB 1 1
3 6504 2 2 38 GLN CD C 125.477 -20.668 4.134 1.00 . B B . 277 GLN CD 1 1
3 6505 2 2 38 GLN CG C 125.726 -21.037 5.597 1.00 . B B . 277 GLN CG 1 1
3 6506 2 2 38 GLN H H 128.517 -21.048 7.766 1.00 . B B . 277 GLN H 1 1
3 6507 2 2 38 GLN HA H 126.098 -22.796 7.427 1.00 . B B . 277 GLN HA 1 1
3 6508 2 2 38 GLN HB2 H 127.862 -21.251 5.537 1.00 . B B . 277 GLN HB2 1 1
3 6509 2 2 38 GLN HB3 H 126.975 -22.660 4.954 1.00 . B B . 277 GLN HB3 1 1
3 6510 2 2 38 GLN HE21 H 124.040 -22.018 3.890 1.00 . B B . 277 GLN HE21 1 1
3 6511 2 2 38 GLN HE22 H 124.393 -21.079 2.521 1.00 . B B . 277 GLN HE22 1 1
3 6512 2 2 38 GLN HG2 H 124.888 -21.605 5.974 1.00 . B B . 277 GLN HG2 1 1
3 6513 2 2 38 GLN HG3 H 125.843 -20.136 6.179 1.00 . B B . 277 GLN HG3 1 1
3 6514 2 2 38 GLN N N 127.640 -21.433 7.970 1.00 . B B . 277 GLN N 1 1
3 6515 2 2 38 GLN NE2 N 124.561 -21.307 3.459 1.00 . B B . 277 GLN NE2 1 1
3 6516 2 2 38 GLN O O 128.897 -23.826 6.243 1.00 . B B . 277 GLN O 1 1
3 6517 2 2 38 GLN OE1 O 126.121 -19.788 3.599 1.00 . B B . 277 GLN OE1 1 1
3 6518 2 2 39 PRO C C 128.457 -26.719 6.843 1.00 . B B . 278 PRO C 1 1
3 6519 2 2 39 PRO CA C 128.651 -25.863 8.102 1.00 . B B . 278 PRO CA 1 1
3 6520 2 2 39 PRO CB C 128.134 -26.599 9.345 1.00 . B B . 278 PRO CB 1 1
3 6521 2 2 39 PRO CD C 126.814 -24.592 9.102 1.00 . B B . 278 PRO CD 1 1
3 6522 2 2 39 PRO CG C 127.318 -25.596 10.101 1.00 . B B . 278 PRO CG 1 1
3 6523 2 2 39 PRO HA H 129.691 -25.610 8.230 1.00 . B B . 278 PRO HA 1 1
3 6524 2 2 39 PRO HB2 H 127.519 -27.441 9.056 1.00 . B B . 278 PRO HB2 1 1
3 6525 2 2 39 PRO HB3 H 128.961 -26.930 9.953 1.00 . B B . 278 PRO HB3 1 1
3 6526 2 2 39 PRO HD2 H 125.841 -24.886 8.730 1.00 . B B . 278 PRO HD2 1 1
3 6527 2 2 39 PRO HD3 H 126.774 -23.607 9.540 1.00 . B B . 278 PRO HD3 1 1
3 6528 2 2 39 PRO HG2 H 126.487 -26.089 10.584 1.00 . B B . 278 PRO HG2 1 1
3 6529 2 2 39 PRO HG3 H 127.931 -25.100 10.836 1.00 . B B . 278 PRO HG3 1 1
3 6530 2 2 39 PRO N N 127.817 -24.631 8.030 1.00 . B B . 278 PRO N 1 1
3 6531 2 2 39 PRO O O 127.418 -26.675 6.209 1.00 . B B . 278 PRO O 1 1
3 6532 2 2 40 SER C C 129.192 -29.824 5.666 1.00 . B B . 279 SER C 1 1
3 6533 2 2 40 SER CA C 129.339 -28.354 5.264 1.00 . B B . 279 SER CA 1 1
3 6534 2 2 40 SER CB C 130.646 -28.135 4.503 1.00 . B B . 279 SER CB 1 1
3 6535 2 2 40 SER H H 130.274 -27.508 7.013 1.00 . B B . 279 SER H 1 1
3 6536 2 2 40 SER HA H 128.504 -28.043 4.657 1.00 . B B . 279 SER HA 1 1
3 6537 2 2 40 SER HB2 H 130.606 -28.649 3.559 1.00 . B B . 279 SER HB2 1 1
3 6538 2 2 40 SER HB3 H 130.788 -27.076 4.330 1.00 . B B . 279 SER HB3 1 1
3 6539 2 2 40 SER HG H 132.381 -29.002 4.662 1.00 . B B . 279 SER HG 1 1
3 6540 2 2 40 SER N N 129.451 -27.494 6.481 1.00 . B B . 279 SER N 1 1
3 6541 2 2 40 SER O O 129.692 -30.246 6.693 1.00 . B B . 279 SER O 1 1
3 6542 2 2 40 SER OG O 131.727 -28.650 5.271 1.00 . B B . 279 SER OG 1 1
3 6543 2 2 41 THR C C 128.124 -32.863 3.907 1.00 . B B . 280 THR C 1 1
3 6544 2 2 41 THR CA C 128.313 -32.047 5.191 1.00 . B B . 280 THR CA 1 1
3 6545 2 2 41 THR CB C 127.045 -32.093 6.045 1.00 . B B . 280 THR CB 1 1
3 6546 2 2 41 THR CG2 C 126.884 -33.488 6.650 1.00 . B B . 280 THR CG2 1 1
3 6547 2 2 41 THR H H 128.121 -30.232 4.042 1.00 . B B . 280 THR H 1 1
3 6548 2 2 41 THR HA H 129.152 -32.422 5.755 1.00 . B B . 280 THR HA 1 1
3 6549 2 2 41 THR HB H 126.187 -31.870 5.429 1.00 . B B . 280 THR HB 1 1
3 6550 2 2 41 THR HG1 H 126.256 -30.834 7.301 1.00 . B B . 280 THR HG1 1 1
3 6551 2 2 41 THR HG21 H 127.823 -33.805 7.079 1.00 . B B . 280 THR HG21 1 1
3 6552 2 2 41 THR HG22 H 126.127 -33.462 7.419 1.00 . B B . 280 THR HG22 1 1
3 6553 2 2 41 THR HG23 H 126.590 -34.183 5.877 1.00 . B B . 280 THR HG23 1 1
3 6554 2 2 41 THR N N 128.508 -30.602 4.863 1.00 . B B . 280 THR N 1 1
3 6555 2 2 41 THR O O 128.726 -33.908 3.735 1.00 . B B . 280 THR O 1 1
3 6556 2 2 41 THR OG1 O 127.144 -31.131 7.086 1.00 . B B . 280 THR OG1 1 1
3 6557 2 2 42 PHE C C 128.346 -33.279 0.906 1.00 . B B . 281 PHE C 1 1
3 6558 2 2 42 PHE CA C 127.046 -33.141 1.730 1.00 . B B . 281 PHE CA 1 1
3 6559 2 2 42 PHE CB C 125.990 -32.329 0.963 1.00 . B B . 281 PHE CB 1 1
3 6560 2 2 42 PHE CD1 C 124.028 -33.152 2.342 1.00 . B B . 281 PHE CD1 1 1
3 6561 2 2 42 PHE CD2 C 123.858 -33.191 -0.105 1.00 . B B . 281 PHE CD2 1 1
3 6562 2 2 42 PHE CE1 C 122.721 -33.691 2.440 1.00 . B B . 281 PHE CE1 1 1
3 6563 2 2 42 PHE CE2 C 122.552 -33.729 -0.007 1.00 . B B . 281 PHE CE2 1 1
3 6564 2 2 42 PHE CG C 124.596 -32.903 1.068 1.00 . B B . 281 PHE CG 1 1
3 6565 2 2 42 PHE CZ C 121.983 -33.979 1.266 1.00 . B B . 281 PHE CZ 1 1
3 6566 2 2 42 PHE H H 126.834 -31.541 3.173 1.00 . B B . 281 PHE H 1 1
3 6567 2 2 42 PHE HA H 126.653 -34.121 1.954 1.00 . B B . 281 PHE HA 1 1
3 6568 2 2 42 PHE HB2 H 125.973 -31.322 1.352 1.00 . B B . 281 PHE HB2 1 1
3 6569 2 2 42 PHE HB3 H 126.271 -32.288 -0.081 1.00 . B B . 281 PHE HB3 1 1
3 6570 2 2 42 PHE HD1 H 124.591 -32.933 3.236 1.00 . B B . 281 PHE HD1 1 1
3 6571 2 2 42 PHE HD2 H 124.292 -33.001 -1.077 1.00 . B B . 281 PHE HD2 1 1
3 6572 2 2 42 PHE HE1 H 122.288 -33.881 3.411 1.00 . B B . 281 PHE HE1 1 1
3 6573 2 2 42 PHE HE2 H 121.989 -33.949 -0.902 1.00 . B B . 281 PHE HE2 1 1
3 6574 2 2 42 PHE HZ H 120.987 -34.390 1.341 1.00 . B B . 281 PHE HZ 1 1
3 6575 2 2 42 PHE N N 127.294 -32.390 3.007 1.00 . B B . 281 PHE N 1 1
3 6576 2 2 42 PHE O O 128.661 -34.367 0.463 1.00 . B B . 281 PHE O 1 1
3 6577 2 2 43 PRO C C 131.332 -33.231 0.671 1.00 . B B . 282 PRO C 1 1
3 6578 2 2 43 PRO CA C 130.370 -32.249 -0.013 1.00 . B B . 282 PRO CA 1 1
3 6579 2 2 43 PRO CB C 130.917 -30.820 0.057 1.00 . B B . 282 PRO CB 1 1
3 6580 2 2 43 PRO CD C 128.765 -30.807 1.154 1.00 . B B . 282 PRO CD 1 1
3 6581 2 2 43 PRO CG C 129.747 -29.955 0.396 1.00 . B B . 282 PRO CG 1 1
3 6582 2 2 43 PRO HA H 130.208 -32.530 -1.041 1.00 . B B . 282 PRO HA 1 1
3 6583 2 2 43 PRO HB2 H 131.675 -30.744 0.825 1.00 . B B . 282 PRO HB2 1 1
3 6584 2 2 43 PRO HB3 H 131.323 -30.529 -0.900 1.00 . B B . 282 PRO HB3 1 1
3 6585 2 2 43 PRO HD2 H 128.914 -30.699 2.219 1.00 . B B . 282 PRO HD2 1 1
3 6586 2 2 43 PRO HD3 H 127.756 -30.545 0.882 1.00 . B B . 282 PRO HD3 1 1
3 6587 2 2 43 PRO HG2 H 130.070 -29.127 1.012 1.00 . B B . 282 PRO HG2 1 1
3 6588 2 2 43 PRO HG3 H 129.286 -29.587 -0.506 1.00 . B B . 282 PRO HG3 1 1
3 6589 2 2 43 PRO N N 129.070 -32.181 0.720 1.00 . B B . 282 PRO N 1 1
3 6590 2 2 43 PRO O O 131.274 -33.434 1.870 1.00 . B B . 282 PRO O 1 1
3 6591 2 2 44 GLN C C 134.126 -34.112 1.498 1.00 . B B . 283 GLN C 1 1
3 6592 2 2 44 GLN CA C 133.183 -34.819 0.505 1.00 . B B . 283 GLN CA 1 1
3 6593 2 2 44 GLN CB C 133.968 -35.402 -0.685 1.00 . B B . 283 GLN CB 1 1
3 6594 2 2 44 GLN CD C 134.910 -34.669 -2.890 1.00 . B B . 283 GLN CD 1 1
3 6595 2 2 44 GLN CG C 134.744 -34.294 -1.416 1.00 . B B . 283 GLN CG 1 1
3 6596 2 2 44 GLN H H 132.235 -33.648 -1.051 1.00 . B B . 283 GLN H 1 1
3 6597 2 2 44 GLN HA H 132.645 -35.609 1.006 1.00 . B B . 283 GLN HA 1 1
3 6598 2 2 44 GLN HB2 H 134.665 -36.143 -0.322 1.00 . B B . 283 GLN HB2 1 1
3 6599 2 2 44 GLN HB3 H 133.278 -35.868 -1.372 1.00 . B B . 283 GLN HB3 1 1
3 6600 2 2 44 GLN HE21 H 133.206 -33.815 -3.447 1.00 . B B . 283 GLN HE21 1 1
3 6601 2 2 44 GLN HE22 H 134.089 -34.551 -4.695 1.00 . B B . 283 GLN HE22 1 1
3 6602 2 2 44 GLN HG2 H 134.202 -33.362 -1.340 1.00 . B B . 283 GLN HG2 1 1
3 6603 2 2 44 GLN HG3 H 135.718 -34.180 -0.965 1.00 . B B . 283 GLN HG3 1 1
3 6604 2 2 44 GLN N N 132.213 -33.839 -0.089 1.00 . B B . 283 GLN N 1 1
3 6605 2 2 44 GLN NE2 N 133.992 -34.315 -3.749 1.00 . B B . 283 GLN NE2 1 1
3 6606 2 2 44 GLN O O 134.303 -32.911 1.421 1.00 . B B . 283 GLN O 1 1
3 6607 2 2 44 GLN OE1 O 135.885 -35.289 -3.265 1.00 . B B . 283 GLN OE1 1 1
3 6608 2 2 45 PRO C C 136.902 -33.772 2.744 1.00 . B B . 284 PRO C 1 1
3 6609 2 2 45 PRO CA C 135.622 -34.297 3.417 1.00 . B B . 284 PRO CA 1 1
3 6610 2 2 45 PRO CB C 135.937 -35.468 4.351 1.00 . B B . 284 PRO CB 1 1
3 6611 2 2 45 PRO CD C 134.564 -36.338 2.565 1.00 . B B . 284 PRO CD 1 1
3 6612 2 2 45 PRO CG C 135.633 -36.700 3.560 1.00 . B B . 284 PRO CG 1 1
3 6613 2 2 45 PRO HA H 135.129 -33.510 3.965 1.00 . B B . 284 PRO HA 1 1
3 6614 2 2 45 PRO HB2 H 136.980 -35.450 4.636 1.00 . B B . 284 PRO HB2 1 1
3 6615 2 2 45 PRO HB3 H 135.308 -35.428 5.226 1.00 . B B . 284 PRO HB3 1 1
3 6616 2 2 45 PRO HD2 H 134.737 -36.846 1.625 1.00 . B B . 284 PRO HD2 1 1
3 6617 2 2 45 PRO HD3 H 133.587 -36.576 2.953 1.00 . B B . 284 PRO HD3 1 1
3 6618 2 2 45 PRO HG2 H 136.523 -37.035 3.045 1.00 . B B . 284 PRO HG2 1 1
3 6619 2 2 45 PRO HG3 H 135.271 -37.478 4.214 1.00 . B B . 284 PRO HG3 1 1
3 6620 2 2 45 PRO N N 134.705 -34.882 2.402 1.00 . B B . 284 PRO N 1 1
3 6621 2 2 45 PRO O O 137.262 -34.233 1.678 1.00 . B B . 284 PRO O 1 1
3 6622 2 2 46 PRO C C 139.918 -33.286 2.796 1.00 . B B . 285 PRO C 1 1
3 6623 2 2 46 PRO CA C 138.799 -32.237 2.820 1.00 . B B . 285 PRO CA 1 1
3 6624 2 2 46 PRO CB C 139.145 -31.093 3.774 1.00 . B B . 285 PRO CB 1 1
3 6625 2 2 46 PRO CD C 137.201 -32.203 4.677 1.00 . B B . 285 PRO CD 1 1
3 6626 2 2 46 PRO CG C 138.419 -31.401 5.044 1.00 . B B . 285 PRO CG 1 1
3 6627 2 2 46 PRO HA H 138.620 -31.850 1.829 1.00 . B B . 285 PRO HA 1 1
3 6628 2 2 46 PRO HB2 H 140.212 -31.056 3.948 1.00 . B B . 285 PRO HB2 1 1
3 6629 2 2 46 PRO HB3 H 138.799 -30.152 3.372 1.00 . B B . 285 PRO HB3 1 1
3 6630 2 2 46 PRO HD2 H 137.011 -32.962 5.424 1.00 . B B . 285 PRO HD2 1 1
3 6631 2 2 46 PRO HD3 H 136.343 -31.560 4.559 1.00 . B B . 285 PRO HD3 1 1
3 6632 2 2 46 PRO HG2 H 139.057 -31.975 5.702 1.00 . B B . 285 PRO HG2 1 1
3 6633 2 2 46 PRO HG3 H 138.118 -30.485 5.529 1.00 . B B . 285 PRO HG3 1 1
3 6634 2 2 46 PRO N N 137.553 -32.820 3.387 1.00 . B B . 285 PRO N 1 1
3 6635 2 2 46 PRO O O 139.948 -34.188 3.613 1.00 . B B . 285 PRO O 1 1
3 6636 2 2 47 VAL C C 142.841 -34.077 3.035 1.00 . B B . 286 VAL C 1 1
3 6637 2 2 47 VAL CA C 141.961 -34.156 1.776 1.00 . B B . 286 VAL CA 1 1
3 6638 2 2 47 VAL CB C 142.751 -33.764 0.510 1.00 . B B . 286 VAL CB 1 1
3 6639 2 2 47 VAL CG1 C 143.357 -32.363 0.666 1.00 . B B . 286 VAL CG1 1 1
3 6640 2 2 47 VAL CG2 C 143.875 -34.779 0.272 1.00 . B B . 286 VAL CG2 1 1
3 6641 2 2 47 VAL H H 140.776 -32.433 1.218 1.00 . B B . 286 VAL H 1 1
3 6642 2 2 47 VAL HA H 141.569 -35.155 1.663 1.00 . B B . 286 VAL HA 1 1
3 6643 2 2 47 VAL HB H 142.082 -33.767 -0.338 1.00 . B B . 286 VAL HB 1 1
3 6644 2 2 47 VAL HG11 H 142.679 -31.737 1.227 1.00 . B B . 286 VAL HG11 1 1
3 6645 2 2 47 VAL HG12 H 144.298 -32.433 1.191 1.00 . B B . 286 VAL HG12 1 1
3 6646 2 2 47 VAL HG13 H 143.521 -31.931 -0.310 1.00 . B B . 286 VAL HG13 1 1
3 6647 2 2 47 VAL HG21 H 143.527 -35.768 0.535 1.00 . B B . 286 VAL HG21 1 1
3 6648 2 2 47 VAL HG22 H 144.159 -34.764 -0.770 1.00 . B B . 286 VAL HG22 1 1
3 6649 2 2 47 VAL HG23 H 144.728 -34.523 0.882 1.00 . B B . 286 VAL HG23 1 1
3 6650 2 2 47 VAL N N 140.833 -33.170 1.863 1.00 . B B . 286 VAL N 1 1
3 6651 2 2 47 VAL O O 143.393 -35.069 3.476 1.00 . B B . 286 VAL O 1 1
3 6652 2 2 48 GLU C C 142.917 -32.744 6.084 1.00 . B B . 287 GLU C 1 1
3 6653 2 2 48 GLU CA C 143.806 -32.750 4.836 1.00 . B B . 287 GLU CA 1 1
3 6654 2 2 48 GLU CB C 144.506 -31.400 4.670 1.00 . B B . 287 GLU CB 1 1
3 6655 2 2 48 GLU CD C 146.747 -32.167 5.494 1.00 . B B . 287 GLU CD 1 1
3 6656 2 2 48 GLU CG C 145.565 -31.231 5.764 1.00 . B B . 287 GLU CG 1 1
3 6657 2 2 48 GLU H H 142.513 -32.126 3.229 1.00 . B B . 287 GLU H 1 1
3 6658 2 2 48 GLU HA H 144.538 -33.540 4.897 1.00 . B B . 287 GLU HA 1 1
3 6659 2 2 48 GLU HB2 H 144.980 -31.358 3.700 1.00 . B B . 287 GLU HB2 1 1
3 6660 2 2 48 GLU HB3 H 143.779 -30.606 4.750 1.00 . B B . 287 GLU HB3 1 1
3 6661 2 2 48 GLU HG2 H 145.912 -30.208 5.772 1.00 . B B . 287 GLU HG2 1 1
3 6662 2 2 48 GLU HG3 H 145.132 -31.470 6.723 1.00 . B B . 287 GLU HG3 1 1
3 6663 2 2 48 GLU N N 142.969 -32.906 3.608 1.00 . B B . 287 GLU N 1 1
3 6664 2 2 48 GLU O O 141.867 -32.128 6.104 1.00 . B B . 287 GLU O 1 1
3 6665 2 2 48 GLU OE1 O 147.088 -32.348 4.335 1.00 . B B . 287 GLU OE1 1 1
3 6666 2 2 48 GLU OE2 O 147.293 -32.689 6.452 1.00 . B B . 287 GLU OE2 1 1
3 6667 2 2 49 SER C C 143.429 -33.295 9.598 1.00 . B B . 288 SER C 1 1
3 6668 2 2 49 SER CA C 142.522 -33.474 8.377 1.00 . B B . 288 SER CA 1 1
3 6669 2 2 49 SER CB C 141.883 -34.863 8.384 1.00 . B B . 288 SER CB 1 1
3 6670 2 2 49 SER H H 144.184 -33.914 7.076 1.00 . B B . 288 SER H 1 1
3 6671 2 2 49 SER HA H 141.757 -32.716 8.360 1.00 . B B . 288 SER HA 1 1
3 6672 2 2 49 SER HB2 H 141.343 -35.017 7.465 1.00 . B B . 288 SER HB2 1 1
3 6673 2 2 49 SER HB3 H 142.658 -35.614 8.475 1.00 . B B . 288 SER HB3 1 1
3 6674 2 2 49 SER HG H 141.484 -35.217 10.256 1.00 . B B . 288 SER HG 1 1
3 6675 2 2 49 SER N N 143.334 -33.428 7.123 1.00 . B B . 288 SER N 1 1
3 6676 2 2 49 SER O O 144.605 -33.606 9.558 1.00 . B B . 288 SER O 1 1
3 6677 2 2 49 SER OG O 140.982 -34.958 9.479 1.00 . B B . 288 SER OG 1 1
3 6678 2 2 50 HIS C C 143.402 -33.671 12.945 1.00 . B B . 289 HIS C 1 1
3 6679 2 2 50 HIS CA C 143.708 -32.582 11.912 1.00 . B B . 289 HIS CA 1 1
3 6680 2 2 50 HIS CB C 143.289 -31.210 12.440 1.00 . B B . 289 HIS CB 1 1
3 6681 2 2 50 HIS CD2 C 142.772 -29.232 10.785 1.00 . B B . 289 HIS CD2 1 1
3 6682 2 2 50 HIS CE1 C 144.811 -28.687 10.299 1.00 . B B . 289 HIS CE1 1 1
3 6683 2 2 50 HIS CG C 143.590 -30.082 11.488 1.00 . B B . 289 HIS CG 1 1
3 6684 2 2 50 HIS H H 141.936 -32.555 10.685 1.00 . B B . 289 HIS H 1 1
3 6685 2 2 50 HIS HA H 144.758 -32.579 11.669 1.00 . B B . 289 HIS HA 1 1
3 6686 2 2 50 HIS HB2 H 142.227 -31.222 12.630 1.00 . B B . 289 HIS HB2 1 1
3 6687 2 2 50 HIS HB3 H 143.804 -31.027 13.372 1.00 . B B . 289 HIS HB3 1 1
3 6688 2 2 50 HIS HD1 H 145.707 -30.131 11.500 1.00 . B B . 289 HIS HD1 1 1
3 6689 2 2 50 HIS HD2 H 141.692 -29.245 10.812 1.00 . B B . 289 HIS HD2 1 1
3 6690 2 2 50 HIS HE1 H 145.670 -28.192 9.871 1.00 . B B . 289 HIS HE1 1 1
3 6691 2 2 50 HIS N N 142.887 -32.793 10.681 1.00 . B B . 289 HIS N 1 1
3 6692 2 2 50 HIS ND1 N 144.886 -29.716 11.162 1.00 . B B . 289 HIS ND1 1 1
3 6693 2 2 50 HIS NE2 N 143.545 -28.351 10.035 1.00 . B B . 289 HIS NE2 1 1
3 6694 2 2 50 HIS O O 142.254 -33.970 13.219 1.00 . B B . 289 HIS O 1 1
3 6695 2 2 51 SER C C 145.133 -35.125 15.734 1.00 . B B . 290 SER C 1 1
3 6696 2 2 51 SER CA C 144.207 -35.338 14.532 1.00 . B B . 290 SER CA 1 1
3 6697 2 2 51 SER CB C 144.558 -36.638 13.811 1.00 . B B . 290 SER CB 1 1
3 6698 2 2 51 SER H H 145.336 -33.996 13.278 1.00 . B B . 290 SER H 1 1
3 6699 2 2 51 SER HA H 143.177 -35.358 14.849 1.00 . B B . 290 SER HA 1 1
3 6700 2 2 51 SER HB2 H 143.975 -36.719 12.908 1.00 . B B . 290 SER HB2 1 1
3 6701 2 2 51 SER HB3 H 145.610 -36.636 13.558 1.00 . B B . 290 SER HB3 1 1
3 6702 2 2 51 SER HG H 144.837 -38.468 14.409 1.00 . B B . 290 SER HG 1 1
3 6703 2 2 51 SER N N 144.423 -34.262 13.518 1.00 . B B . 290 SER N 1 1
3 6704 2 2 51 SER O O 146.236 -34.629 15.595 1.00 . B B . 290 SER O 1 1
3 6705 2 2 51 SER OG O 144.263 -37.740 14.659 1.00 . B B . 290 SER OG 1 1
3 6706 2 2 52 SER C C 146.256 -36.634 18.463 1.00 . B B . 291 SER C 1 1
3 6707 2 2 52 SER CA C 145.532 -35.326 18.130 1.00 . B B . 291 SER CA 1 1
3 6708 2 2 52 SER CB C 144.552 -34.958 19.243 1.00 . B B . 291 SER CB 1 1
3 6709 2 2 52 SER H H 143.794 -35.894 16.989 1.00 . B B . 291 SER H 1 1
3 6710 2 2 52 SER HA H 146.244 -34.528 17.986 1.00 . B B . 291 SER HA 1 1
3 6711 2 2 52 SER HB2 H 143.621 -35.478 19.091 1.00 . B B . 291 SER HB2 1 1
3 6712 2 2 52 SER HB3 H 144.970 -35.244 20.199 1.00 . B B . 291 SER HB3 1 1
3 6713 2 2 52 SER HG H 145.117 -33.114 19.502 1.00 . B B . 291 SER HG 1 1
3 6714 2 2 52 SER N N 144.688 -35.499 16.909 1.00 . B B . 291 SER N 1 1
3 6715 2 2 52 SER O O 146.714 -36.766 19.586 1.00 . B B . 291 SER O 1 1
3 6716 2 2 52 SER OXT O 146.339 -37.481 17.589 1.00 . B B . 291 SER OXT 1 1
3 6717 2 2 52 SER OG O 144.315 -33.557 19.215 1.00 . B B . 291 SER OG 1 1
4 6718 1 1 1 MET C C 120.708 -8.699 -1.473 1.00 . A A . -1 MET C 1 1
4 6719 1 1 1 MET CA C 120.612 -9.850 -2.477 1.00 . A A . -1 MET CA 1 1
4 6720 1 1 1 MET CB C 120.454 -9.308 -3.900 1.00 . A A . -1 MET CB 1 1
4 6721 1 1 1 MET CE C 119.015 -8.974 -6.590 1.00 . A A . -1 MET CE 1 1
4 6722 1 1 1 MET CG C 120.540 -10.461 -4.902 1.00 . A A . -1 MET CG 1 1
4 6723 1 1 1 MET H1 H 119.363 -10.959 -1.231 1.00 . A A . -1 MET H1 1 1
4 6724 1 1 1 MET H2 H 118.539 -10.074 -2.419 1.00 . A A . -1 MET H2 1 1
4 6725 1 1 1 MET H3 H 119.377 -11.489 -2.844 1.00 . A A . -1 MET H3 1 1
4 6726 1 1 1 MET HA H 121.489 -10.477 -2.417 1.00 . A A . -1 MET HA 1 1
4 6727 1 1 1 MET HB2 H 119.495 -8.819 -3.993 1.00 . A A . -1 MET HB2 1 1
4 6728 1 1 1 MET HB3 H 121.241 -8.597 -4.103 1.00 . A A . -1 MET HB3 1 1
4 6729 1 1 1 MET HE1 H 118.271 -9.638 -6.180 1.00 . A A . -1 MET HE1 1 1
4 6730 1 1 1 MET HE2 H 119.066 -8.078 -5.988 1.00 . A A . -1 MET HE2 1 1
4 6731 1 1 1 MET HE3 H 118.747 -8.719 -7.606 1.00 . A A . -1 MET HE3 1 1
4 6732 1 1 1 MET HG2 H 121.424 -11.048 -4.701 1.00 . A A . -1 MET HG2 1 1
4 6733 1 1 1 MET HG3 H 119.664 -11.086 -4.809 1.00 . A A . -1 MET HG3 1 1
4 6734 1 1 1 MET N N 119.380 -10.654 -2.224 1.00 . A A . -1 MET N 1 1
4 6735 1 1 1 MET O O 119.912 -7.777 -1.498 1.00 . A A . -1 MET O 1 1
4 6736 1 1 1 MET SD S 120.629 -9.795 -6.583 1.00 . A A . -1 MET SD 1 1
4 6737 1 1 2 GLY C C 122.337 -6.391 -0.264 1.00 . A A . 0 GLY C 1 1
4 6738 1 1 2 GLY CA C 121.836 -7.663 0.423 1.00 . A A . 0 GLY CA 1 1
4 6739 1 1 2 GLY H H 122.301 -9.503 -0.595 1.00 . A A . 0 GLY H 1 1
4 6740 1 1 2 GLY HA2 H 122.551 -7.970 1.171 1.00 . A A . 0 GLY HA2 1 1
4 6741 1 1 2 GLY HA3 H 120.882 -7.467 0.894 1.00 . A A . 0 GLY HA3 1 1
4 6742 1 1 2 GLY N N 121.676 -8.748 -0.590 1.00 . A A . 0 GLY N 1 1
4 6743 1 1 2 GLY O O 123.245 -6.432 -1.076 1.00 . A A . 0 GLY O 1 1
4 6744 1 1 3 MET C C 122.393 -2.905 0.506 1.00 . A A . 1 MET C 1 1
4 6745 1 1 3 MET CA C 122.186 -3.975 -0.570 1.00 . A A . 1 MET CA 1 1
4 6746 1 1 3 MET CB C 121.040 -3.582 -1.503 1.00 . A A . 1 MET CB 1 1
4 6747 1 1 3 MET CE C 119.875 -5.398 -5.014 1.00 . A A . 1 MET CE 1 1
4 6748 1 1 3 MET CG C 120.959 -4.577 -2.663 1.00 . A A . 1 MET CG 1 1
4 6749 1 1 3 MET H H 121.024 -5.261 0.713 1.00 . A A . 1 MET H 1 1
4 6750 1 1 3 MET HA H 123.090 -4.118 -1.139 1.00 . A A . 1 MET HA 1 1
4 6751 1 1 3 MET HB2 H 120.109 -3.592 -0.954 1.00 . A A . 1 MET HB2 1 1
4 6752 1 1 3 MET HB3 H 121.216 -2.591 -1.894 1.00 . A A . 1 MET HB3 1 1
4 6753 1 1 3 MET HE1 H 120.195 -6.282 -4.481 1.00 . A A . 1 MET HE1 1 1
4 6754 1 1 3 MET HE2 H 118.920 -5.582 -5.489 1.00 . A A . 1 MET HE2 1 1
4 6755 1 1 3 MET HE3 H 120.606 -5.148 -5.766 1.00 . A A . 1 MET HE3 1 1
4 6756 1 1 3 MET HG2 H 121.919 -4.637 -3.153 1.00 . A A . 1 MET HG2 1 1
4 6757 1 1 3 MET HG3 H 120.686 -5.551 -2.284 1.00 . A A . 1 MET HG3 1 1
4 6758 1 1 3 MET N N 121.752 -5.261 0.057 1.00 . A A . 1 MET N 1 1
4 6759 1 1 3 MET O O 121.948 -3.050 1.629 1.00 . A A . 1 MET O 1 1
4 6760 1 1 3 MET SD S 119.709 -4.022 -3.849 1.00 . A A . 1 MET SD 1 1
4 6761 1 1 4 SER C C 122.235 0.349 0.999 1.00 . A A . 2 SER C 1 1
4 6762 1 1 4 SER CA C 123.302 -0.737 1.155 1.00 . A A . 2 SER CA 1 1
4 6763 1 1 4 SER CB C 124.686 -0.184 0.815 1.00 . A A . 2 SER CB 1 1
4 6764 1 1 4 SER H H 123.419 -1.749 -0.747 1.00 . A A . 2 SER H 1 1
4 6765 1 1 4 SER HA H 123.298 -1.130 2.160 1.00 . A A . 2 SER HA 1 1
4 6766 1 1 4 SER HB2 H 124.710 0.122 -0.218 1.00 . A A . 2 SER HB2 1 1
4 6767 1 1 4 SER HB3 H 124.895 0.671 1.446 1.00 . A A . 2 SER HB3 1 1
4 6768 1 1 4 SER HG H 125.960 -1.134 1.937 1.00 . A A . 2 SER HG 1 1
4 6769 1 1 4 SER N N 123.067 -1.833 0.164 1.00 . A A . 2 SER N 1 1
4 6770 1 1 4 SER O O 121.449 0.325 0.070 1.00 . A A . 2 SER O 1 1
4 6771 1 1 4 SER OG O 125.661 -1.195 1.026 1.00 . A A . 2 SER OG 1 1
4 6772 1 1 5 VAL C C 121.393 3.259 0.593 1.00 . A A . 3 VAL C 1 1
4 6773 1 1 5 VAL CA C 121.168 2.381 1.834 1.00 . A A . 3 VAL CA 1 1
4 6774 1 1 5 VAL CB C 121.341 3.200 3.125 1.00 . A A . 3 VAL CB 1 1
4 6775 1 1 5 VAL CG1 C 120.335 4.359 3.157 1.00 . A A . 3 VAL CG1 1 1
4 6776 1 1 5 VAL CG2 C 121.100 2.300 4.341 1.00 . A A . 3 VAL CG2 1 1
4 6777 1 1 5 VAL H H 122.869 1.304 2.627 1.00 . A A . 3 VAL H 1 1
4 6778 1 1 5 VAL HA H 120.181 1.946 1.808 1.00 . A A . 3 VAL HA 1 1
4 6779 1 1 5 VAL HB H 122.345 3.591 3.161 1.00 . A A . 3 VAL HB 1 1
4 6780 1 1 5 VAL HG11 H 120.319 4.854 2.196 1.00 . A A . 3 VAL HG11 1 1
4 6781 1 1 5 VAL HG12 H 119.351 3.975 3.380 1.00 . A A . 3 VAL HG12 1 1
4 6782 1 1 5 VAL HG13 H 120.626 5.066 3.920 1.00 . A A . 3 VAL HG13 1 1
4 6783 1 1 5 VAL HG21 H 120.251 1.660 4.153 1.00 . A A . 3 VAL HG21 1 1
4 6784 1 1 5 VAL HG22 H 121.975 1.692 4.519 1.00 . A A . 3 VAL HG22 1 1
4 6785 1 1 5 VAL HG23 H 120.904 2.912 5.209 1.00 . A A . 3 VAL HG23 1 1
4 6786 1 1 5 VAL N N 122.206 1.300 1.902 1.00 . A A . 3 VAL N 1 1
4 6787 1 1 5 VAL O O 120.462 3.837 0.065 1.00 . A A . 3 VAL O 1 1
4 6788 1 1 6 ALA C C 122.030 3.816 -2.256 1.00 . A A . 4 ALA C 1 1
4 6789 1 1 6 ALA CA C 122.910 4.230 -1.070 1.00 . A A . 4 ALA CA 1 1
4 6790 1 1 6 ALA CB C 124.386 3.987 -1.396 1.00 . A A . 4 ALA CB 1 1
4 6791 1 1 6 ALA H H 123.346 2.877 0.563 1.00 . A A . 4 ALA H 1 1
4 6792 1 1 6 ALA HA H 122.755 5.269 -0.828 1.00 . A A . 4 ALA HA 1 1
4 6793 1 1 6 ALA HB1 H 124.520 2.966 -1.720 1.00 . A A . 4 ALA HB1 1 1
4 6794 1 1 6 ALA HB2 H 124.984 4.167 -0.514 1.00 . A A . 4 ALA HB2 1 1
4 6795 1 1 6 ALA HB3 H 124.697 4.659 -2.183 1.00 . A A . 4 ALA HB3 1 1
4 6796 1 1 6 ALA N N 122.619 3.365 0.126 1.00 . A A . 4 ALA N 1 1
4 6797 1 1 6 ALA O O 121.658 4.631 -3.080 1.00 . A A . 4 ALA O 1 1
4 6798 1 1 7 ASP C C 119.338 2.610 -3.119 1.00 . A A . 5 ASP C 1 1
4 6799 1 1 7 ASP CA C 120.751 2.080 -3.398 1.00 . A A . 5 ASP CA 1 1
4 6800 1 1 7 ASP CB C 120.772 0.549 -3.319 1.00 . A A . 5 ASP CB 1 1
4 6801 1 1 7 ASP CG C 122.156 0.031 -3.718 1.00 . A A . 5 ASP CG 1 1
4 6802 1 1 7 ASP H H 122.081 1.908 -1.698 1.00 . A A . 5 ASP H 1 1
4 6803 1 1 7 ASP HA H 121.087 2.401 -4.371 1.00 . A A . 5 ASP HA 1 1
4 6804 1 1 7 ASP HB2 H 120.549 0.239 -2.308 1.00 . A A . 5 ASP HB2 1 1
4 6805 1 1 7 ASP HB3 H 120.031 0.145 -3.991 1.00 . A A . 5 ASP HB3 1 1
4 6806 1 1 7 ASP N N 121.701 2.550 -2.338 1.00 . A A . 5 ASP N 1 1
4 6807 1 1 7 ASP O O 118.567 2.847 -4.031 1.00 . A A . 5 ASP O 1 1
4 6808 1 1 7 ASP OD1 O 122.711 0.548 -4.675 1.00 . A A . 5 ASP OD1 1 1
4 6809 1 1 7 ASP OD2 O 122.639 -0.876 -3.061 1.00 . A A . 5 ASP OD2 1 1
4 6810 1 1 8 PHE C C 117.582 4.798 -1.325 1.00 . A A . 6 PHE C 1 1
4 6811 1 1 8 PHE CA C 117.623 3.271 -1.509 1.00 . A A . 6 PHE CA 1 1
4 6812 1 1 8 PHE CB C 117.288 2.566 -0.195 1.00 . A A . 6 PHE CB 1 1
4 6813 1 1 8 PHE CD1 C 118.192 0.197 -0.206 1.00 . A A . 6 PHE CD1 1 1
4 6814 1 1 8 PHE CD2 C 115.801 0.556 -0.623 1.00 . A A . 6 PHE CD2 1 1
4 6815 1 1 8 PHE CE1 C 118.006 -1.200 -0.346 1.00 . A A . 6 PHE CE1 1 1
4 6816 1 1 8 PHE CE2 C 115.616 -0.841 -0.764 1.00 . A A . 6 PHE CE2 1 1
4 6817 1 1 8 PHE CG C 117.090 1.075 -0.345 1.00 . A A . 6 PHE CG 1 1
4 6818 1 1 8 PHE CZ C 116.718 -1.719 -0.625 1.00 . A A . 6 PHE CZ 1 1
4 6819 1 1 8 PHE H H 119.649 2.624 -1.154 1.00 . A A . 6 PHE H 1 1
4 6820 1 1 8 PHE HA H 116.920 2.972 -2.270 1.00 . A A . 6 PHE HA 1 1
4 6821 1 1 8 PHE HB2 H 118.092 2.736 0.503 1.00 . A A . 6 PHE HB2 1 1
4 6822 1 1 8 PHE HB3 H 116.384 3.000 0.207 1.00 . A A . 6 PHE HB3 1 1
4 6823 1 1 8 PHE HD1 H 119.174 0.593 0.007 1.00 . A A . 6 PHE HD1 1 1
4 6824 1 1 8 PHE HD2 H 114.961 1.226 -0.729 1.00 . A A . 6 PHE HD2 1 1
4 6825 1 1 8 PHE HE1 H 118.848 -1.869 -0.240 1.00 . A A . 6 PHE HE1 1 1
4 6826 1 1 8 PHE HE2 H 114.634 -1.236 -0.976 1.00 . A A . 6 PHE HE2 1 1
4 6827 1 1 8 PHE HZ H 116.577 -2.784 -0.732 1.00 . A A . 6 PHE HZ 1 1
4 6828 1 1 8 PHE N N 118.998 2.797 -1.865 1.00 . A A . 6 PHE N 1 1
4 6829 1 1 8 PHE O O 116.596 5.336 -0.857 1.00 . A A . 6 PHE O 1 1
4 6830 1 1 9 TYR C C 117.605 7.520 -2.706 1.00 . A A . 7 TYR C 1 1
4 6831 1 1 9 TYR CA C 118.586 7.004 -1.647 1.00 . A A . 7 TYR CA 1 1
4 6832 1 1 9 TYR CB C 120.013 7.464 -1.993 1.00 . A A . 7 TYR CB 1 1
4 6833 1 1 9 TYR CD1 C 120.734 6.914 0.398 1.00 . A A . 7 TYR CD1 1 1
4 6834 1 1 9 TYR CD2 C 122.015 8.565 -0.888 1.00 . A A . 7 TYR CD2 1 1
4 6835 1 1 9 TYR CE1 C 121.616 7.091 1.493 1.00 . A A . 7 TYR CE1 1 1
4 6836 1 1 9 TYR CE2 C 122.890 8.743 0.208 1.00 . A A . 7 TYR CE2 1 1
4 6837 1 1 9 TYR CG C 120.934 7.652 -0.798 1.00 . A A . 7 TYR CG 1 1
4 6838 1 1 9 TYR CZ C 122.694 8.006 1.396 1.00 . A A . 7 TYR CZ 1 1
4 6839 1 1 9 TYR H H 119.459 5.047 -1.955 1.00 . A A . 7 TYR H 1 1
4 6840 1 1 9 TYR HA H 118.320 7.353 -0.661 1.00 . A A . 7 TYR HA 1 1
4 6841 1 1 9 TYR HB2 H 120.458 6.731 -2.646 1.00 . A A . 7 TYR HB2 1 1
4 6842 1 1 9 TYR HB3 H 119.950 8.401 -2.530 1.00 . A A . 7 TYR HB3 1 1
4 6843 1 1 9 TYR HD1 H 119.911 6.218 0.474 1.00 . A A . 7 TYR HD1 1 1
4 6844 1 1 9 TYR HD2 H 122.168 9.132 -1.791 1.00 . A A . 7 TYR HD2 1 1
4 6845 1 1 9 TYR HE1 H 121.463 6.532 2.402 1.00 . A A . 7 TYR HE1 1 1
4 6846 1 1 9 TYR HE2 H 123.711 9.440 0.134 1.00 . A A . 7 TYR HE2 1 1
4 6847 1 1 9 TYR HH H 123.974 7.332 2.641 1.00 . A A . 7 TYR HH 1 1
4 6848 1 1 9 TYR N N 118.636 5.503 -1.683 1.00 . A A . 7 TYR N 1 1
4 6849 1 1 9 TYR O O 117.611 7.071 -3.838 1.00 . A A . 7 TYR O 1 1
4 6850 1 1 9 TYR OH O 123.557 8.176 2.459 1.00 . A A . 7 TYR OH 1 1
4 6851 1 1 10 GLY C C 114.504 8.075 -3.337 1.00 . A A . 8 GLY C 1 1
4 6852 1 1 10 GLY CA C 115.747 8.983 -3.304 1.00 . A A . 8 GLY CA 1 1
4 6853 1 1 10 GLY H H 116.807 8.822 -1.433 1.00 . A A . 8 GLY H 1 1
4 6854 1 1 10 GLY HA2 H 116.179 9.026 -4.294 1.00 . A A . 8 GLY HA2 1 1
4 6855 1 1 10 GLY HA3 H 115.447 9.974 -2.998 1.00 . A A . 8 GLY HA3 1 1
4 6856 1 1 10 GLY N N 116.765 8.457 -2.342 1.00 . A A . 8 GLY N 1 1
4 6857 1 1 10 GLY O O 113.559 8.353 -4.051 1.00 . A A . 8 GLY O 1 1
4 6858 1 1 11 SER C C 112.195 6.758 -1.640 1.00 . A A . 9 SER C 1 1
4 6859 1 1 11 SER CA C 113.270 6.127 -2.532 1.00 . A A . 9 SER CA 1 1
4 6860 1 1 11 SER CB C 113.746 4.801 -1.934 1.00 . A A . 9 SER CB 1 1
4 6861 1 1 11 SER H H 115.279 6.756 -2.054 1.00 . A A . 9 SER H 1 1
4 6862 1 1 11 SER HA H 112.890 5.958 -3.527 1.00 . A A . 9 SER HA 1 1
4 6863 1 1 11 SER HB2 H 112.960 4.068 -2.007 1.00 . A A . 9 SER HB2 1 1
4 6864 1 1 11 SER HB3 H 114.612 4.451 -2.479 1.00 . A A . 9 SER HB3 1 1
4 6865 1 1 11 SER HG H 114.011 4.143 -0.121 1.00 . A A . 9 SER HG 1 1
4 6866 1 1 11 SER N N 114.490 6.997 -2.580 1.00 . A A . 9 SER N 1 1
4 6867 1 1 11 SER O O 112.487 7.274 -0.576 1.00 . A A . 9 SER O 1 1
4 6868 1 1 11 SER OG O 114.078 4.992 -0.564 1.00 . A A . 9 SER OG 1 1
4 6869 1 1 12 ASN C C 109.379 6.069 -0.272 1.00 . A A . 10 ASN C 1 1
4 6870 1 1 12 ASN CA C 109.834 7.196 -1.197 1.00 . A A . 10 ASN CA 1 1
4 6871 1 1 12 ASN CB C 108.710 7.582 -2.162 1.00 . A A . 10 ASN CB 1 1
4 6872 1 1 12 ASN CG C 107.710 8.496 -1.448 1.00 . A A . 10 ASN CG 1 1
4 6873 1 1 12 ASN H H 110.765 6.378 -2.968 1.00 . A A . 10 ASN H 1 1
4 6874 1 1 12 ASN HA H 110.136 8.059 -0.618 1.00 . A A . 10 ASN HA 1 1
4 6875 1 1 12 ASN HB2 H 109.128 8.099 -3.013 1.00 . A A . 10 ASN HB2 1 1
4 6876 1 1 12 ASN HB3 H 108.203 6.689 -2.496 1.00 . A A . 10 ASN HB3 1 1
4 6877 1 1 12 ASN HD21 H 107.321 9.572 -3.071 1.00 . A A . 10 ASN HD21 1 1
4 6878 1 1 12 ASN HD22 H 106.479 10.038 -1.673 1.00 . A A . 10 ASN HD22 1 1
4 6879 1 1 12 ASN N N 110.956 6.720 -2.068 1.00 . A A . 10 ASN N 1 1
4 6880 1 1 12 ASN ND2 N 107.122 9.448 -2.120 1.00 . A A . 10 ASN ND2 1 1
4 6881 1 1 12 ASN O O 108.939 5.025 -0.720 1.00 . A A . 10 ASN O 1 1
4 6882 1 1 12 ASN OD1 O 107.461 8.343 -0.269 1.00 . A A . 10 ASN OD1 1 1
4 6883 1 1 13 VAL C C 108.400 5.889 3.198 1.00 . A A . 11 VAL C 1 1
4 6884 1 1 13 VAL CA C 109.062 5.227 1.989 1.00 . A A . 11 VAL CA 1 1
4 6885 1 1 13 VAL CB C 110.352 4.489 2.395 1.00 . A A . 11 VAL CB 1 1
4 6886 1 1 13 VAL CG1 C 110.978 3.824 1.163 1.00 . A A . 11 VAL CG1 1 1
4 6887 1 1 13 VAL CG2 C 111.361 5.474 3.004 1.00 . A A . 11 VAL CG2 1 1
4 6888 1 1 13 VAL H H 109.831 7.133 1.342 1.00 . A A . 11 VAL H 1 1
4 6889 1 1 13 VAL HA H 108.373 4.540 1.523 1.00 . A A . 11 VAL HA 1 1
4 6890 1 1 13 VAL HB H 110.110 3.728 3.123 1.00 . A A . 11 VAL HB 1 1
4 6891 1 1 13 VAL HG11 H 110.199 3.519 0.481 1.00 . A A . 11 VAL HG11 1 1
4 6892 1 1 13 VAL HG12 H 111.634 4.525 0.668 1.00 . A A . 11 VAL HG12 1 1
4 6893 1 1 13 VAL HG13 H 111.545 2.958 1.472 1.00 . A A . 11 VAL HG13 1 1
4 6894 1 1 13 VAL HG21 H 111.558 6.270 2.300 1.00 . A A . 11 VAL HG21 1 1
4 6895 1 1 13 VAL HG22 H 110.955 5.890 3.914 1.00 . A A . 11 VAL HG22 1 1
4 6896 1 1 13 VAL HG23 H 112.283 4.955 3.225 1.00 . A A . 11 VAL HG23 1 1
4 6897 1 1 13 VAL N N 109.481 6.278 1.014 1.00 . A A . 11 VAL N 1 1
4 6898 1 1 13 VAL O O 108.547 7.079 3.414 1.00 . A A . 11 VAL O 1 1
4 6899 1 1 14 GLU C C 107.732 5.202 6.461 1.00 . A A . 12 GLU C 1 1
4 6900 1 1 14 GLU CA C 107.039 5.724 5.201 1.00 . A A . 12 GLU CA 1 1
4 6901 1 1 14 GLU CB C 105.585 5.248 5.152 1.00 . A A . 12 GLU CB 1 1
4 6902 1 1 14 GLU CD C 103.294 5.609 6.089 1.00 . A A . 12 GLU CD 1 1
4 6903 1 1 14 GLU CG C 104.775 5.960 6.239 1.00 . A A . 12 GLU CG 1 1
4 6904 1 1 14 GLU H H 107.537 4.186 3.770 1.00 . A A . 12 GLU H 1 1
4 6905 1 1 14 GLU HA H 107.072 6.801 5.159 1.00 . A A . 12 GLU HA 1 1
4 6906 1 1 14 GLU HB2 H 105.165 5.473 4.183 1.00 . A A . 12 GLU HB2 1 1
4 6907 1 1 14 GLU HB3 H 105.550 4.182 5.320 1.00 . A A . 12 GLU HB3 1 1
4 6908 1 1 14 GLU HG2 H 105.124 5.644 7.212 1.00 . A A . 12 GLU HG2 1 1
4 6909 1 1 14 GLU HG3 H 104.901 7.028 6.141 1.00 . A A . 12 GLU HG3 1 1
4 6910 1 1 14 GLU N N 107.674 5.135 3.986 1.00 . A A . 12 GLU N 1 1
4 6911 1 1 14 GLU O O 107.880 4.010 6.648 1.00 . A A . 12 GLU O 1 1
4 6912 1 1 14 GLU OE1 O 102.998 4.445 5.869 1.00 . A A . 12 GLU OE1 1 1
4 6913 1 1 14 GLU OE2 O 102.478 6.510 6.197 1.00 . A A . 12 GLU OE2 1 1
4 6914 1 1 15 VAL C C 107.985 5.826 9.780 1.00 . A A . 13 VAL C 1 1
4 6915 1 1 15 VAL CA C 108.889 5.660 8.553 1.00 . A A . 13 VAL CA 1 1
4 6916 1 1 15 VAL CB C 110.105 6.597 8.648 1.00 . A A . 13 VAL CB 1 1
4 6917 1 1 15 VAL CG1 C 110.964 6.214 9.859 1.00 . A A . 13 VAL CG1 1 1
4 6918 1 1 15 VAL CG2 C 110.954 6.482 7.374 1.00 . A A . 13 VAL CG2 1 1
4 6919 1 1 15 VAL H H 108.008 7.044 7.154 1.00 . A A . 13 VAL H 1 1
4 6920 1 1 15 VAL HA H 109.222 4.638 8.457 1.00 . A A . 13 VAL HA 1 1
4 6921 1 1 15 VAL HB H 109.763 7.616 8.761 1.00 . A A . 13 VAL HB 1 1
4 6922 1 1 15 VAL HG11 H 110.969 5.139 9.970 1.00 . A A . 13 VAL HG11 1 1
4 6923 1 1 15 VAL HG12 H 111.974 6.565 9.711 1.00 . A A . 13 VAL HG12 1 1
4 6924 1 1 15 VAL HG13 H 110.552 6.665 10.750 1.00 . A A . 13 VAL HG13 1 1
4 6925 1 1 15 VAL HG21 H 110.913 5.468 7.003 1.00 . A A . 13 VAL HG21 1 1
4 6926 1 1 15 VAL HG22 H 110.568 7.154 6.622 1.00 . A A . 13 VAL HG22 1 1
4 6927 1 1 15 VAL HG23 H 111.979 6.744 7.596 1.00 . A A . 13 VAL HG23 1 1
4 6928 1 1 15 VAL N N 108.160 6.090 7.322 1.00 . A A . 13 VAL N 1 1
4 6929 1 1 15 VAL O O 107.473 6.899 10.039 1.00 . A A . 13 VAL O 1 1
4 6930 1 1 16 LEU C C 108.007 5.055 12.976 1.00 . A A . 14 LEU C 1 1
4 6931 1 1 16 LEU CA C 107.028 4.886 11.811 1.00 . A A . 14 LEU CA 1 1
4 6932 1 1 16 LEU CB C 106.259 3.569 11.939 1.00 . A A . 14 LEU CB 1 1
4 6933 1 1 16 LEU CD1 C 104.115 4.573 12.739 1.00 . A A . 14 LEU CD1 1 1
4 6934 1 1 16 LEU CD2 C 104.748 2.260 13.438 1.00 . A A . 14 LEU CD2 1 1
4 6935 1 1 16 LEU CG C 105.282 3.658 13.113 1.00 . A A . 14 LEU CG 1 1
4 6936 1 1 16 LEU H H 108.146 3.900 10.252 1.00 . A A . 14 LEU H 1 1
4 6937 1 1 16 LEU HA H 106.338 5.716 11.766 1.00 . A A . 14 LEU HA 1 1
4 6938 1 1 16 LEU HB2 H 105.712 3.382 11.027 1.00 . A A . 14 LEU HB2 1 1
4 6939 1 1 16 LEU HB3 H 106.955 2.762 12.112 1.00 . A A . 14 LEU HB3 1 1
4 6940 1 1 16 LEU HD11 H 103.684 4.244 11.805 1.00 . A A . 14 LEU HD11 1 1
4 6941 1 1 16 LEU HD12 H 103.365 4.535 13.514 1.00 . A A . 14 LEU HD12 1 1
4 6942 1 1 16 LEU HD13 H 104.473 5.587 12.632 1.00 . A A . 14 LEU HD13 1 1
4 6943 1 1 16 LEU HD21 H 104.570 1.721 12.520 1.00 . A A . 14 LEU HD21 1 1
4 6944 1 1 16 LEU HD22 H 105.475 1.727 14.033 1.00 . A A . 14 LEU HD22 1 1
4 6945 1 1 16 LEU HD23 H 103.825 2.347 13.990 1.00 . A A . 14 LEU HD23 1 1
4 6946 1 1 16 LEU HG H 105.792 4.060 13.976 1.00 . A A . 14 LEU HG 1 1
4 6947 1 1 16 LEU N N 107.791 4.771 10.533 1.00 . A A . 14 LEU N 1 1
4 6948 1 1 16 LEU O O 108.919 4.266 13.146 1.00 . A A . 14 LEU O 1 1
4 6949 1 1 17 LEU C C 108.462 5.834 16.180 1.00 . A A . 15 LEU C 1 1
4 6950 1 1 17 LEU CA C 108.849 6.411 14.813 1.00 . A A . 15 LEU CA 1 1
4 6951 1 1 17 LEU CB C 108.877 7.940 14.861 1.00 . A A . 15 LEU CB 1 1
4 6952 1 1 17 LEU CD1 C 109.193 9.998 13.480 1.00 . A A . 15 LEU CD1 1 1
4 6953 1 1 17 LEU CD2 C 110.931 8.204 13.460 1.00 . A A . 15 LEU CD2 1 1
4 6954 1 1 17 LEU CG C 109.429 8.488 13.543 1.00 . A A . 15 LEU CG 1 1
4 6955 1 1 17 LEU H H 107.014 6.622 13.693 1.00 . A A . 15 LEU H 1 1
4 6956 1 1 17 LEU HA H 109.816 6.037 14.512 1.00 . A A . 15 LEU HA 1 1
4 6957 1 1 17 LEU HB2 H 107.875 8.312 15.014 1.00 . A A . 15 LEU HB2 1 1
4 6958 1 1 17 LEU HB3 H 109.510 8.263 15.675 1.00 . A A . 15 LEU HB3 1 1
4 6959 1 1 17 LEU HD11 H 108.160 10.211 13.712 1.00 . A A . 15 LEU HD11 1 1
4 6960 1 1 17 LEU HD12 H 109.832 10.492 14.196 1.00 . A A . 15 LEU HD12 1 1
4 6961 1 1 17 LEU HD13 H 109.420 10.357 12.487 1.00 . A A . 15 LEU HD13 1 1
4 6962 1 1 17 LEU HD21 H 111.374 8.326 14.437 1.00 . A A . 15 LEU HD21 1 1
4 6963 1 1 17 LEU HD22 H 111.087 7.192 13.118 1.00 . A A . 15 LEU HD22 1 1
4 6964 1 1 17 LEU HD23 H 111.390 8.894 12.767 1.00 . A A . 15 LEU HD23 1 1
4 6965 1 1 17 LEU HG H 108.923 8.010 12.716 1.00 . A A . 15 LEU HG 1 1
4 6966 1 1 17 LEU N N 107.825 6.076 13.776 1.00 . A A . 15 LEU N 1 1
4 6967 1 1 17 LEU O O 107.341 5.411 16.394 1.00 . A A . 15 LEU O 1 1
4 6968 1 1 18 ASN C C 107.956 5.900 19.167 1.00 . A A . 16 ASN C 1 1
4 6969 1 1 18 ASN CA C 109.140 5.217 18.462 1.00 . A A . 16 ASN CA 1 1
4 6970 1 1 18 ASN CB C 110.438 5.439 19.259 1.00 . A A . 16 ASN CB 1 1
4 6971 1 1 18 ASN CG C 110.768 6.936 19.343 1.00 . A A . 16 ASN CG 1 1
4 6972 1 1 18 ASN H H 110.276 6.198 16.903 1.00 . A A . 16 ASN H 1 1
4 6973 1 1 18 ASN HA H 108.961 4.157 18.368 1.00 . A A . 16 ASN HA 1 1
4 6974 1 1 18 ASN HB2 H 110.315 5.044 20.257 1.00 . A A . 16 ASN HB2 1 1
4 6975 1 1 18 ASN HB3 H 111.250 4.923 18.769 1.00 . A A . 16 ASN HB3 1 1
4 6976 1 1 18 ASN HD21 H 112.303 6.813 18.089 1.00 . A A . 16 ASN HD21 1 1
4 6977 1 1 18 ASN HD22 H 111.988 8.365 18.701 1.00 . A A . 16 ASN HD22 1 1
4 6978 1 1 18 ASN N N 109.396 5.817 17.105 1.00 . A A . 16 ASN N 1 1
4 6979 1 1 18 ASN ND2 N 111.769 7.411 18.655 1.00 . A A . 16 ASN ND2 1 1
4 6980 1 1 18 ASN O O 107.340 5.329 20.048 1.00 . A A . 16 ASN O 1 1
4 6981 1 1 18 ASN OD1 O 110.107 7.677 20.044 1.00 . A A . 16 ASN OD1 1 1
4 6982 1 1 19 ASN C C 105.200 7.663 18.763 1.00 . A A . 17 ASN C 1 1
4 6983 1 1 19 ASN CA C 106.548 7.870 19.476 1.00 . A A . 17 ASN CA 1 1
4 6984 1 1 19 ASN CB C 106.983 9.346 19.425 1.00 . A A . 17 ASN CB 1 1
4 6985 1 1 19 ASN CG C 107.068 9.844 17.973 1.00 . A A . 17 ASN CG 1 1
4 6986 1 1 19 ASN H H 108.117 7.526 18.037 1.00 . A A . 17 ASN H 1 1
4 6987 1 1 19 ASN HA H 106.475 7.553 20.508 1.00 . A A . 17 ASN HA 1 1
4 6988 1 1 19 ASN HB2 H 106.266 9.946 19.964 1.00 . A A . 17 ASN HB2 1 1
4 6989 1 1 19 ASN HB3 H 107.952 9.445 19.891 1.00 . A A . 17 ASN HB3 1 1
4 6990 1 1 19 ASN HD21 H 106.955 11.760 18.479 1.00 . A A . 17 ASN HD21 1 1
4 6991 1 1 19 ASN HD22 H 107.088 11.455 16.815 1.00 . A A . 17 ASN HD22 1 1
4 6992 1 1 19 ASN N N 107.639 7.114 18.783 1.00 . A A . 17 ASN N 1 1
4 6993 1 1 19 ASN ND2 N 107.034 11.126 17.736 1.00 . A A . 17 ASN ND2 1 1
4 6994 1 1 19 ASN O O 104.307 8.483 18.872 1.00 . A A . 17 ASN O 1 1
4 6995 1 1 19 ASN OD1 O 107.165 9.059 17.050 1.00 . A A . 17 ASN OD1 1 1
4 6996 1 1 20 ASP C C 103.311 7.369 16.416 1.00 . A A . 18 ASP C 1 1
4 6997 1 1 20 ASP CA C 103.737 6.245 17.370 1.00 . A A . 18 ASP CA 1 1
4 6998 1 1 20 ASP CB C 102.713 6.081 18.506 1.00 . A A . 18 ASP CB 1 1
4 6999 1 1 20 ASP CG C 103.116 4.905 19.402 1.00 . A A . 18 ASP CG 1 1
4 7000 1 1 20 ASP H H 105.809 5.971 17.899 1.00 . A A . 18 ASP H 1 1
4 7001 1 1 20 ASP HA H 103.820 5.311 16.829 1.00 . A A . 18 ASP HA 1 1
4 7002 1 1 20 ASP HB2 H 102.676 6.985 19.094 1.00 . A A . 18 ASP HB2 1 1
4 7003 1 1 20 ASP HB3 H 101.738 5.889 18.084 1.00 . A A . 18 ASP HB3 1 1
4 7004 1 1 20 ASP N N 105.050 6.575 18.027 1.00 . A A . 18 ASP N 1 1
4 7005 1 1 20 ASP O O 102.134 7.573 16.179 1.00 . A A . 18 ASP O 1 1
4 7006 1 1 20 ASP OD1 O 103.529 3.890 18.865 1.00 . A A . 18 ASP OD1 1 1
4 7007 1 1 20 ASP OD2 O 103.004 5.042 20.608 1.00 . A A . 18 ASP OD2 1 1
4 7008 1 1 21 SER C C 104.357 8.549 13.443 1.00 . A A . 19 SER C 1 1
4 7009 1 1 21 SER CA C 103.927 9.093 14.807 1.00 . A A . 19 SER CA 1 1
4 7010 1 1 21 SER CB C 104.729 10.344 15.164 1.00 . A A . 19 SER CB 1 1
4 7011 1 1 21 SER H H 105.191 7.997 16.161 1.00 . A A . 19 SER H 1 1
4 7012 1 1 21 SER HA H 102.871 9.315 14.812 1.00 . A A . 19 SER HA 1 1
4 7013 1 1 21 SER HB2 H 105.781 10.113 15.156 1.00 . A A . 19 SER HB2 1 1
4 7014 1 1 21 SER HB3 H 104.527 11.119 14.437 1.00 . A A . 19 SER HB3 1 1
4 7015 1 1 21 SER HG H 104.234 11.737 16.429 1.00 . A A . 19 SER HG 1 1
4 7016 1 1 21 SER N N 104.259 8.100 15.870 1.00 . A A . 19 SER N 1 1
4 7017 1 1 21 SER O O 105.451 8.039 13.290 1.00 . A A . 19 SER O 1 1
4 7018 1 1 21 SER OG O 104.356 10.785 16.463 1.00 . A A . 19 SER OG 1 1
4 7019 1 1 22 LYS C C 104.080 9.175 10.096 1.00 . A A . 20 LYS C 1 1
4 7020 1 1 22 LYS CA C 103.816 8.066 11.118 1.00 . A A . 20 LYS CA 1 1
4 7021 1 1 22 LYS CB C 102.561 7.282 10.738 1.00 . A A . 20 LYS CB 1 1
4 7022 1 1 22 LYS CD C 101.592 5.723 9.043 1.00 . A A . 20 LYS CD 1 1
4 7023 1 1 22 LYS CE C 100.977 4.748 10.050 1.00 . A A . 20 LYS CE 1 1
4 7024 1 1 22 LYS CG C 102.890 6.300 9.613 1.00 . A A . 20 LYS CG 1 1
4 7025 1 1 22 LYS H H 102.648 9.112 12.597 1.00 . A A . 20 LYS H 1 1
4 7026 1 1 22 LYS HA H 104.659 7.395 11.187 1.00 . A A . 20 LYS HA 1 1
4 7027 1 1 22 LYS HB2 H 102.202 6.737 11.600 1.00 . A A . 20 LYS HB2 1 1
4 7028 1 1 22 LYS HB3 H 101.797 7.967 10.402 1.00 . A A . 20 LYS HB3 1 1
4 7029 1 1 22 LYS HD2 H 100.896 6.527 8.847 1.00 . A A . 20 LYS HD2 1 1
4 7030 1 1 22 LYS HD3 H 101.803 5.199 8.123 1.00 . A A . 20 LYS HD3 1 1
4 7031 1 1 22 LYS HE2 H 101.524 3.815 10.051 1.00 . A A . 20 LYS HE2 1 1
4 7032 1 1 22 LYS HE3 H 100.968 5.183 11.037 1.00 . A A . 20 LYS HE3 1 1
4 7033 1 1 22 LYS HG2 H 103.430 6.814 8.832 1.00 . A A . 20 LYS HG2 1 1
4 7034 1 1 22 LYS HG3 H 103.497 5.497 10.002 1.00 . A A . 20 LYS HG3 1 1
4 7035 1 1 22 LYS HZ1 H 99.080 5.445 9.548 1.00 . A A . 20 LYS HZ1 1 1
4 7036 1 1 22 LYS HZ2 H 99.600 4.119 8.621 1.00 . A A . 20 LYS HZ2 1 1
4 7037 1 1 22 LYS HZ3 H 99.088 3.889 10.224 1.00 . A A . 20 LYS HZ3 1 1
4 7038 1 1 22 LYS N N 103.502 8.654 12.456 1.00 . A A . 20 LYS N 1 1
4 7039 1 1 22 LYS NZ N 99.581 4.534 9.575 1.00 . A A . 20 LYS NZ 1 1
4 7040 1 1 22 LYS O O 103.395 10.180 10.070 1.00 . A A . 20 LYS O 1 1
4 7041 1 1 23 ALA C C 106.052 9.376 7.006 1.00 . A A . 21 ALA C 1 1
4 7042 1 1 23 ALA CA C 105.383 10.027 8.220 1.00 . A A . 21 ALA CA 1 1
4 7043 1 1 23 ALA CB C 106.341 11.002 8.904 1.00 . A A . 21 ALA CB 1 1
4 7044 1 1 23 ALA H H 105.608 8.174 9.305 1.00 . A A . 21 ALA H 1 1
4 7045 1 1 23 ALA HA H 104.484 10.542 7.919 1.00 . A A . 21 ALA HA 1 1
4 7046 1 1 23 ALA HB1 H 107.036 10.451 9.521 1.00 . A A . 21 ALA HB1 1 1
4 7047 1 1 23 ALA HB2 H 105.778 11.687 9.521 1.00 . A A . 21 ALA HB2 1 1
4 7048 1 1 23 ALA HB3 H 106.887 11.556 8.155 1.00 . A A . 21 ALA HB3 1 1
4 7049 1 1 23 ALA N N 105.071 8.994 9.256 1.00 . A A . 21 ALA N 1 1
4 7050 1 1 23 ALA O O 106.577 8.281 7.094 1.00 . A A . 21 ALA O 1 1
4 7051 1 1 24 ARG C C 107.388 10.564 3.859 1.00 . A A . 22 ARG C 1 1
4 7052 1 1 24 ARG CA C 106.667 9.469 4.648 1.00 . A A . 22 ARG CA 1 1
4 7053 1 1 24 ARG CB C 105.510 8.867 3.832 1.00 . A A . 22 ARG CB 1 1
4 7054 1 1 24 ARG CD C 103.201 9.294 2.958 1.00 . A A . 22 ARG CD 1 1
4 7055 1 1 24 ARG CG C 104.486 9.953 3.467 1.00 . A A . 22 ARG CG 1 1
4 7056 1 1 24 ARG CZ C 101.910 9.476 5.045 1.00 . A A . 22 ARG CZ 1 1
4 7057 1 1 24 ARG H H 105.607 10.924 5.834 1.00 . A A . 22 ARG H 1 1
4 7058 1 1 24 ARG HA H 107.366 8.695 4.919 1.00 . A A . 22 ARG HA 1 1
4 7059 1 1 24 ARG HB2 H 105.903 8.429 2.927 1.00 . A A . 22 ARG HB2 1 1
4 7060 1 1 24 ARG HB3 H 105.023 8.101 4.416 1.00 . A A . 22 ARG HB3 1 1
4 7061 1 1 24 ARG HD2 H 102.558 10.033 2.499 1.00 . A A . 22 ARG HD2 1 1
4 7062 1 1 24 ARG HD3 H 103.433 8.510 2.257 1.00 . A A . 22 ARG HD3 1 1
4 7063 1 1 24 ARG HE H 102.600 7.750 4.331 1.00 . A A . 22 ARG HE 1 1
4 7064 1 1 24 ARG HG2 H 104.264 10.549 4.341 1.00 . A A . 22 ARG HG2 1 1
4 7065 1 1 24 ARG HG3 H 104.894 10.586 2.693 1.00 . A A . 22 ARG HG3 1 1
4 7066 1 1 24 ARG HH11 H 102.247 11.225 4.103 1.00 . A A . 22 ARG HH11 1 1
4 7067 1 1 24 ARG HH12 H 101.331 11.326 5.566 1.00 . A A . 22 ARG HH12 1 1
4 7068 1 1 24 ARG HH21 H 101.412 7.932 6.217 1.00 . A A . 22 ARG HH21 1 1
4 7069 1 1 24 ARG HH22 H 100.863 9.486 6.751 1.00 . A A . 22 ARG HH22 1 1
4 7070 1 1 24 ARG N N 106.035 10.043 5.876 1.00 . A A . 22 ARG N 1 1
4 7071 1 1 24 ARG NE N 102.551 8.717 4.176 1.00 . A A . 22 ARG NE 1 1
4 7072 1 1 24 ARG NH1 N 101.824 10.778 4.890 1.00 . A A . 22 ARG NH1 1 1
4 7073 1 1 24 ARG NH2 N 101.351 8.922 6.086 1.00 . A A . 22 ARG NH2 1 1
4 7074 1 1 24 ARG O O 107.047 11.728 3.954 1.00 . A A . 22 ARG O 1 1
4 7075 1 1 25 GLY C C 110.082 10.487 1.333 1.00 . A A . 23 GLY C 1 1
4 7076 1 1 25 GLY CA C 109.123 11.208 2.280 1.00 . A A . 23 GLY CA 1 1
4 7077 1 1 25 GLY H H 108.632 9.244 3.032 1.00 . A A . 23 GLY H 1 1
4 7078 1 1 25 GLY HA2 H 109.680 11.863 2.930 1.00 . A A . 23 GLY HA2 1 1
4 7079 1 1 25 GLY HA3 H 108.420 11.778 1.692 1.00 . A A . 23 GLY HA3 1 1
4 7080 1 1 25 GLY N N 108.382 10.194 3.089 1.00 . A A . 23 GLY N 1 1
4 7081 1 1 25 GLY O O 110.270 9.287 1.428 1.00 . A A . 23 GLY O 1 1
4 7082 1 1 26 VAL C C 113.101 10.794 0.098 1.00 . A A . 24 VAL C 1 1
4 7083 1 1 26 VAL CA C 111.702 10.581 -0.486 1.00 . A A . 24 VAL CA 1 1
4 7084 1 1 26 VAL CB C 111.559 11.312 -1.832 1.00 . A A . 24 VAL CB 1 1
4 7085 1 1 26 VAL CG1 C 112.479 10.664 -2.871 1.00 . A A . 24 VAL CG1 1 1
4 7086 1 1 26 VAL CG2 C 110.109 11.224 -2.327 1.00 . A A . 24 VAL CG2 1 1
4 7087 1 1 26 VAL H H 110.472 12.159 0.328 1.00 . A A . 24 VAL H 1 1
4 7088 1 1 26 VAL HA H 111.496 9.531 -0.614 1.00 . A A . 24 VAL HA 1 1
4 7089 1 1 26 VAL HB H 111.837 12.348 -1.709 1.00 . A A . 24 VAL HB 1 1
4 7090 1 1 26 VAL HG11 H 113.389 10.335 -2.393 1.00 . A A . 24 VAL HG11 1 1
4 7091 1 1 26 VAL HG12 H 111.978 9.815 -3.315 1.00 . A A . 24 VAL HG12 1 1
4 7092 1 1 26 VAL HG13 H 112.716 11.383 -3.641 1.00 . A A . 24 VAL HG13 1 1
4 7093 1 1 26 VAL HG21 H 109.731 10.226 -2.160 1.00 . A A . 24 VAL HG21 1 1
4 7094 1 1 26 VAL HG22 H 109.501 11.934 -1.787 1.00 . A A . 24 VAL HG22 1 1
4 7095 1 1 26 VAL HG23 H 110.075 11.449 -3.383 1.00 . A A . 24 VAL HG23 1 1
4 7096 1 1 26 VAL N N 110.687 11.208 0.421 1.00 . A A . 24 VAL N 1 1
4 7097 1 1 26 VAL O O 113.516 11.910 0.334 1.00 . A A . 24 VAL O 1 1
4 7098 1 1 27 ILE C C 116.125 10.701 0.268 1.00 . A A . 25 ILE C 1 1
4 7099 1 1 27 ILE CA C 115.132 9.843 1.065 1.00 . A A . 25 ILE CA 1 1
4 7100 1 1 27 ILE CB C 115.645 8.397 1.217 1.00 . A A . 25 ILE CB 1 1
4 7101 1 1 27 ILE CD1 C 115.009 6.106 2.018 1.00 . A A . 25 ILE CD1 1 1
4 7102 1 1 27 ILE CG1 C 114.665 7.598 2.086 1.00 . A A . 25 ILE CG1 1 1
4 7103 1 1 27 ILE CG2 C 117.032 8.390 1.880 1.00 . A A . 25 ILE CG2 1 1
4 7104 1 1 27 ILE H H 113.514 8.851 0.018 1.00 . A A . 25 ILE H 1 1
4 7105 1 1 27 ILE HA H 114.969 10.280 2.038 1.00 . A A . 25 ILE HA 1 1
4 7106 1 1 27 ILE HB H 115.716 7.940 0.240 1.00 . A A . 25 ILE HB 1 1
4 7107 1 1 27 ILE HD11 H 115.437 5.877 1.054 1.00 . A A . 25 ILE HD11 1 1
4 7108 1 1 27 ILE HD12 H 115.720 5.865 2.794 1.00 . A A . 25 ILE HD12 1 1
4 7109 1 1 27 ILE HD13 H 114.110 5.523 2.160 1.00 . A A . 25 ILE HD13 1 1
4 7110 1 1 27 ILE HG12 H 114.736 7.936 3.109 1.00 . A A . 25 ILE HG12 1 1
4 7111 1 1 27 ILE HG13 H 113.659 7.749 1.726 1.00 . A A . 25 ILE HG13 1 1
4 7112 1 1 27 ILE HG21 H 117.098 9.205 2.584 1.00 . A A . 25 ILE HG21 1 1
4 7113 1 1 27 ILE HG22 H 117.180 7.454 2.398 1.00 . A A . 25 ILE HG22 1 1
4 7114 1 1 27 ILE HG23 H 117.793 8.505 1.123 1.00 . A A . 25 ILE HG23 1 1
4 7115 1 1 27 ILE N N 113.827 9.728 0.329 1.00 . A A . 25 ILE N 1 1
4 7116 1 1 27 ILE O O 116.190 10.625 -0.944 1.00 . A A . 25 ILE O 1 1
4 7117 1 1 28 THR C C 119.308 12.118 0.741 1.00 . A A . 26 THR C 1 1
4 7118 1 1 28 THR CA C 117.880 12.393 0.255 1.00 . A A . 26 THR CA 1 1
4 7119 1 1 28 THR CB C 117.464 13.827 0.591 1.00 . A A . 26 THR CB 1 1
4 7120 1 1 28 THR CG2 C 116.226 14.207 -0.223 1.00 . A A . 26 THR CG2 1 1
4 7121 1 1 28 THR H H 116.819 11.547 1.925 1.00 . A A . 26 THR H 1 1
4 7122 1 1 28 THR HA H 117.821 12.243 -0.812 1.00 . A A . 26 THR HA 1 1
4 7123 1 1 28 THR HB H 118.269 14.501 0.345 1.00 . A A . 26 THR HB 1 1
4 7124 1 1 28 THR HG1 H 116.898 14.830 2.158 1.00 . A A . 26 THR HG1 1 1
4 7125 1 1 28 THR HG21 H 116.266 13.724 -1.188 1.00 . A A . 26 THR HG21 1 1
4 7126 1 1 28 THR HG22 H 115.338 13.887 0.302 1.00 . A A . 26 THR HG22 1 1
4 7127 1 1 28 THR HG23 H 116.199 15.278 -0.358 1.00 . A A . 26 THR HG23 1 1
4 7128 1 1 28 THR N N 116.893 11.515 0.952 1.00 . A A . 26 THR N 1 1
4 7129 1 1 28 THR O O 120.257 12.361 0.017 1.00 . A A . 26 THR O 1 1
4 7130 1 1 28 THR OG1 O 117.172 13.929 1.978 1.00 . A A . 26 THR OG1 1 1
4 7131 1 1 29 ASN C C 120.892 10.386 3.635 1.00 . A A . 27 ASN C 1 1
4 7132 1 1 29 ASN CA C 120.883 11.320 2.419 1.00 . A A . 27 ASN CA 1 1
4 7133 1 1 29 ASN CB C 121.476 12.682 2.793 1.00 . A A . 27 ASN CB 1 1
4 7134 1 1 29 ASN CG C 122.989 12.667 2.564 1.00 . A A . 27 ASN CG 1 1
4 7135 1 1 29 ASN H H 118.718 11.428 2.539 1.00 . A A . 27 ASN H 1 1
4 7136 1 1 29 ASN HA H 121.454 10.877 1.619 1.00 . A A . 27 ASN HA 1 1
4 7137 1 1 29 ASN HB2 H 121.025 13.449 2.181 1.00 . A A . 27 ASN HB2 1 1
4 7138 1 1 29 ASN HB3 H 121.274 12.889 3.833 1.00 . A A . 27 ASN HB3 1 1
4 7139 1 1 29 ASN HD21 H 122.833 12.601 0.586 1.00 . A A . 27 ASN HD21 1 1
4 7140 1 1 29 ASN HD22 H 124.419 12.614 1.188 1.00 . A A . 27 ASN HD22 1 1
4 7141 1 1 29 ASN N N 119.488 11.614 1.951 1.00 . A A . 27 ASN N 1 1
4 7142 1 1 29 ASN ND2 N 123.452 12.623 1.345 1.00 . A A . 27 ASN ND2 1 1
4 7143 1 1 29 ASN O O 119.903 10.225 4.319 1.00 . A A . 27 ASN O 1 1
4 7144 1 1 29 ASN OD1 O 123.757 12.696 3.505 1.00 . A A . 27 ASN OD1 1 1
4 7145 1 1 30 PHE C C 123.726 9.072 5.536 1.00 . A A . 28 PHE C 1 1
4 7146 1 1 30 PHE CA C 122.240 9.028 5.172 1.00 . A A . 28 PHE CA 1 1
4 7147 1 1 30 PHE CB C 121.790 7.588 4.904 1.00 . A A . 28 PHE CB 1 1
4 7148 1 1 30 PHE CD1 C 121.128 6.791 7.221 1.00 . A A . 28 PHE CD1 1 1
4 7149 1 1 30 PHE CD2 C 122.990 5.681 6.074 1.00 . A A . 28 PHE CD2 1 1
4 7150 1 1 30 PHE CE1 C 121.301 5.930 8.333 1.00 . A A . 28 PHE CE1 1 1
4 7151 1 1 30 PHE CE2 C 123.163 4.821 7.185 1.00 . A A . 28 PHE CE2 1 1
4 7152 1 1 30 PHE CG C 121.971 6.667 6.091 1.00 . A A . 28 PHE CG 1 1
4 7153 1 1 30 PHE CZ C 122.319 4.946 8.314 1.00 . A A . 28 PHE CZ 1 1
4 7154 1 1 30 PHE H H 122.747 9.802 3.223 1.00 . A A . 28 PHE H 1 1
4 7155 1 1 30 PHE HA H 121.655 9.461 5.968 1.00 . A A . 28 PHE HA 1 1
4 7156 1 1 30 PHE HB2 H 120.748 7.594 4.631 1.00 . A A . 28 PHE HB2 1 1
4 7157 1 1 30 PHE HB3 H 122.361 7.199 4.075 1.00 . A A . 28 PHE HB3 1 1
4 7158 1 1 30 PHE HD1 H 120.352 7.542 7.235 1.00 . A A . 28 PHE HD1 1 1
4 7159 1 1 30 PHE HD2 H 123.635 5.585 5.213 1.00 . A A . 28 PHE HD2 1 1
4 7160 1 1 30 PHE HE1 H 120.660 6.025 9.195 1.00 . A A . 28 PHE HE1 1 1
4 7161 1 1 30 PHE HE2 H 123.938 4.069 7.170 1.00 . A A . 28 PHE HE2 1 1
4 7162 1 1 30 PHE HZ H 122.451 4.290 9.162 1.00 . A A . 28 PHE HZ 1 1
4 7163 1 1 30 PHE N N 122.024 9.771 3.889 1.00 . A A . 28 PHE N 1 1
4 7164 1 1 30 PHE O O 124.580 8.756 4.728 1.00 . A A . 28 PHE O 1 1
4 7165 1 1 31 ASP C C 125.842 8.314 7.951 1.00 . A A . 29 ASP C 1 1
4 7166 1 1 31 ASP CA C 125.461 9.566 7.169 1.00 . A A . 29 ASP CA 1 1
4 7167 1 1 31 ASP CB C 125.523 10.803 8.066 1.00 . A A . 29 ASP CB 1 1
4 7168 1 1 31 ASP CG C 126.981 11.129 8.393 1.00 . A A . 29 ASP CG 1 1
4 7169 1 1 31 ASP H H 123.323 9.682 7.387 1.00 . A A . 29 ASP H 1 1
4 7170 1 1 31 ASP HA H 126.104 9.695 6.312 1.00 . A A . 29 ASP HA 1 1
4 7171 1 1 31 ASP HB2 H 125.071 11.641 7.554 1.00 . A A . 29 ASP HB2 1 1
4 7172 1 1 31 ASP HB3 H 124.985 10.610 8.983 1.00 . A A . 29 ASP HB3 1 1
4 7173 1 1 31 ASP N N 124.034 9.461 6.748 1.00 . A A . 29 ASP N 1 1
4 7174 1 1 31 ASP O O 125.132 7.913 8.847 1.00 . A A . 29 ASP O 1 1
4 7175 1 1 31 ASP OD1 O 127.616 11.786 7.585 1.00 . A A . 29 ASP OD1 1 1
4 7176 1 1 31 ASP OD2 O 127.439 10.715 9.445 1.00 . A A . 29 ASP OD2 1 1
4 7177 1 1 32 SER C C 127.696 6.644 9.749 1.00 . A A . 30 SER C 1 1
4 7178 1 1 32 SER CA C 127.312 6.406 8.286 1.00 . A A . 30 SER CA 1 1
4 7179 1 1 32 SER CB C 128.507 5.864 7.500 1.00 . A A . 30 SER CB 1 1
4 7180 1 1 32 SER H H 127.534 8.083 6.935 1.00 . A A . 30 SER H 1 1
4 7181 1 1 32 SER HA H 126.488 5.712 8.227 1.00 . A A . 30 SER HA 1 1
4 7182 1 1 32 SER HB2 H 128.748 4.872 7.845 1.00 . A A . 30 SER HB2 1 1
4 7183 1 1 32 SER HB3 H 128.257 5.826 6.448 1.00 . A A . 30 SER HB3 1 1
4 7184 1 1 32 SER HG H 130.082 6.423 8.497 1.00 . A A . 30 SER HG 1 1
4 7185 1 1 32 SER N N 126.946 7.697 7.620 1.00 . A A . 30 SER N 1 1
4 7186 1 1 32 SER O O 127.190 5.989 10.642 1.00 . A A . 30 SER O 1 1
4 7187 1 1 32 SER OG O 129.628 6.714 7.704 1.00 . A A . 30 SER OG 1 1
4 7188 1 1 33 SER C C 127.948 8.128 12.352 1.00 . A A . 31 SER C 1 1
4 7189 1 1 33 SER CA C 129.096 7.785 11.396 1.00 . A A . 31 SER CA 1 1
4 7190 1 1 33 SER CB C 130.072 8.959 11.301 1.00 . A A . 31 SER CB 1 1
4 7191 1 1 33 SER H H 128.911 8.142 9.267 1.00 . A A . 31 SER H 1 1
4 7192 1 1 33 SER HA H 129.616 6.904 11.737 1.00 . A A . 31 SER HA 1 1
4 7193 1 1 33 SER HB2 H 130.664 8.867 10.407 1.00 . A A . 31 SER HB2 1 1
4 7194 1 1 33 SER HB3 H 129.514 9.886 11.267 1.00 . A A . 31 SER HB3 1 1
4 7195 1 1 33 SER HG H 131.827 8.804 12.126 1.00 . A A . 31 SER HG 1 1
4 7196 1 1 33 SER N N 128.583 7.578 10.000 1.00 . A A . 31 SER N 1 1
4 7197 1 1 33 SER O O 127.887 7.628 13.461 1.00 . A A . 31 SER O 1 1
4 7198 1 1 33 SER OG O 130.930 8.949 12.434 1.00 . A A . 31 SER OG 1 1
4 7199 1 1 34 ASN C C 124.606 8.706 12.462 1.00 . A A . 32 ASN C 1 1
4 7200 1 1 34 ASN CA C 125.927 9.404 12.829 1.00 . A A . 32 ASN CA 1 1
4 7201 1 1 34 ASN CB C 125.803 10.917 12.614 1.00 . A A . 32 ASN CB 1 1
4 7202 1 1 34 ASN CG C 127.096 11.616 13.048 1.00 . A A . 32 ASN CG 1 1
4 7203 1 1 34 ASN H H 127.099 9.332 11.017 1.00 . A A . 32 ASN H 1 1
4 7204 1 1 34 ASN HA H 126.182 9.205 13.858 1.00 . A A . 32 ASN HA 1 1
4 7205 1 1 34 ASN HB2 H 125.622 11.114 11.568 1.00 . A A . 32 ASN HB2 1 1
4 7206 1 1 34 ASN HB3 H 124.979 11.294 13.199 1.00 . A A . 32 ASN HB3 1 1
4 7207 1 1 34 ASN HD21 H 127.193 10.680 14.796 1.00 . A A . 32 ASN HD21 1 1
4 7208 1 1 34 ASN HD22 H 128.450 11.779 14.492 1.00 . A A . 32 ASN HD22 1 1
4 7209 1 1 34 ASN N N 127.043 8.975 11.929 1.00 . A A . 32 ASN N 1 1
4 7210 1 1 34 ASN ND2 N 127.623 11.335 14.208 1.00 . A A . 32 ASN ND2 1 1
4 7211 1 1 34 ASN O O 123.640 8.791 13.198 1.00 . A A . 32 ASN O 1 1
4 7212 1 1 34 ASN OD1 O 127.631 12.431 12.322 1.00 . A A . 32 ASN OD1 1 1
4 7213 1 1 35 SER C C 122.126 8.467 10.868 1.00 . A A . 33 SER C 1 1
4 7214 1 1 35 SER CA C 123.248 7.417 10.858 1.00 . A A . 33 SER CA 1 1
4 7215 1 1 35 SER CB C 122.942 6.270 11.827 1.00 . A A . 33 SER CB 1 1
4 7216 1 1 35 SER H H 125.361 7.879 10.804 1.00 . A A . 33 SER H 1 1
4 7217 1 1 35 SER HA H 123.367 7.030 9.857 1.00 . A A . 33 SER HA 1 1
4 7218 1 1 35 SER HB2 H 123.338 6.503 12.801 1.00 . A A . 33 SER HB2 1 1
4 7219 1 1 35 SER HB3 H 121.870 6.138 11.899 1.00 . A A . 33 SER HB3 1 1
4 7220 1 1 35 SER HG H 123.248 4.350 11.900 1.00 . A A . 33 SER HG 1 1
4 7221 1 1 35 SER N N 124.547 8.014 11.338 1.00 . A A . 33 SER N 1 1
4 7222 1 1 35 SER O O 121.184 8.382 11.635 1.00 . A A . 33 SER O 1 1
4 7223 1 1 35 SER OG O 123.548 5.076 11.348 1.00 . A A . 33 SER OG 1 1
4 7224 1 1 36 ILE C C 120.587 10.696 8.641 1.00 . A A . 34 ILE C 1 1
4 7225 1 1 36 ILE CA C 121.226 10.574 10.026 1.00 . A A . 34 ILE CA 1 1
4 7226 1 1 36 ILE CB C 122.018 11.847 10.375 1.00 . A A . 34 ILE CB 1 1
4 7227 1 1 36 ILE CD1 C 121.828 11.396 12.877 1.00 . A A . 34 ILE CD1 1 1
4 7228 1 1 36 ILE CG1 C 122.789 11.658 11.702 1.00 . A A . 34 ILE CG1 1 1
4 7229 1 1 36 ILE CG2 C 121.060 13.038 10.502 1.00 . A A . 34 ILE CG2 1 1
4 7230 1 1 36 ILE H H 122.964 9.464 9.358 1.00 . A A . 34 ILE H 1 1
4 7231 1 1 36 ILE HA H 120.467 10.391 10.770 1.00 . A A . 34 ILE HA 1 1
4 7232 1 1 36 ILE HB H 122.724 12.048 9.581 1.00 . A A . 34 ILE HB 1 1
4 7233 1 1 36 ILE HD11 H 120.821 11.267 12.510 1.00 . A A . 34 ILE HD11 1 1
4 7234 1 1 36 ILE HD12 H 122.134 10.503 13.400 1.00 . A A . 34 ILE HD12 1 1
4 7235 1 1 36 ILE HD13 H 121.855 12.235 13.557 1.00 . A A . 34 ILE HD13 1 1
4 7236 1 1 36 ILE HG12 H 123.461 10.820 11.602 1.00 . A A . 34 ILE HG12 1 1
4 7237 1 1 36 ILE HG13 H 123.363 12.550 11.906 1.00 . A A . 34 ILE HG13 1 1
4 7238 1 1 36 ILE HG21 H 120.294 12.809 11.228 1.00 . A A . 34 ILE HG21 1 1
4 7239 1 1 36 ILE HG22 H 121.610 13.910 10.823 1.00 . A A . 34 ILE HG22 1 1
4 7240 1 1 36 ILE HG23 H 120.600 13.234 9.544 1.00 . A A . 34 ILE HG23 1 1
4 7241 1 1 36 ILE N N 122.228 9.458 10.014 1.00 . A A . 34 ILE N 1 1
4 7242 1 1 36 ILE O O 121.273 10.831 7.648 1.00 . A A . 34 ILE O 1 1
4 7243 1 1 37 LEU C C 117.762 11.755 6.944 1.00 . A A . 35 LEU C 1 1
4 7244 1 1 37 LEU CA C 118.593 10.513 7.254 1.00 . A A . 35 LEU CA 1 1
4 7245 1 1 37 LEU CB C 117.685 9.293 7.421 1.00 . A A . 35 LEU CB 1 1
4 7246 1 1 37 LEU CD1 C 118.080 8.007 5.316 1.00 . A A . 35 LEU CD1 1 1
4 7247 1 1 37 LEU CD2 C 115.780 8.142 6.283 1.00 . A A . 35 LEU CD2 1 1
4 7248 1 1 37 LEU CG C 117.092 8.902 6.065 1.00 . A A . 35 LEU CG 1 1
4 7249 1 1 37 LEU H H 118.746 10.722 9.394 1.00 . A A . 35 LEU H 1 1
4 7250 1 1 37 LEU HA H 119.309 10.334 6.467 1.00 . A A . 35 LEU HA 1 1
4 7251 1 1 37 LEU HB2 H 118.261 8.468 7.816 1.00 . A A . 35 LEU HB2 1 1
4 7252 1 1 37 LEU HB3 H 116.886 9.533 8.106 1.00 . A A . 35 LEU HB3 1 1
4 7253 1 1 37 LEU HD11 H 119.079 8.394 5.442 1.00 . A A . 35 LEU HD11 1 1
4 7254 1 1 37 LEU HD12 H 118.029 7.004 5.712 1.00 . A A . 35 LEU HD12 1 1
4 7255 1 1 37 LEU HD13 H 117.828 7.994 4.266 1.00 . A A . 35 LEU HD13 1 1
4 7256 1 1 37 LEU HD21 H 115.952 7.312 6.952 1.00 . A A . 35 LEU HD21 1 1
4 7257 1 1 37 LEU HD22 H 115.048 8.808 6.716 1.00 . A A . 35 LEU HD22 1 1
4 7258 1 1 37 LEU HD23 H 115.416 7.773 5.336 1.00 . A A . 35 LEU HD23 1 1
4 7259 1 1 37 LEU HG H 116.901 9.792 5.485 1.00 . A A . 35 LEU HG 1 1
4 7260 1 1 37 LEU N N 119.280 10.655 8.574 1.00 . A A . 35 LEU N 1 1
4 7261 1 1 37 LEU O O 116.888 12.134 7.701 1.00 . A A . 35 LEU O 1 1
4 7262 1 1 38 GLN C C 116.068 12.950 4.457 1.00 . A A . 36 GLN C 1 1
4 7263 1 1 38 GLN CA C 117.163 13.503 5.365 1.00 . A A . 36 GLN CA 1 1
4 7264 1 1 38 GLN CB C 118.090 14.431 4.580 1.00 . A A . 36 GLN CB 1 1
4 7265 1 1 38 GLN CD C 119.983 16.055 4.762 1.00 . A A . 36 GLN CD 1 1
4 7266 1 1 38 GLN CG C 119.058 15.119 5.545 1.00 . A A . 36 GLN CG 1 1
4 7267 1 1 38 GLN H H 118.816 12.123 5.297 1.00 . A A . 36 GLN H 1 1
4 7268 1 1 38 GLN HA H 116.734 14.027 6.204 1.00 . A A . 36 GLN HA 1 1
4 7269 1 1 38 GLN HB2 H 118.648 13.852 3.856 1.00 . A A . 36 GLN HB2 1 1
4 7270 1 1 38 GLN HB3 H 117.502 15.179 4.069 1.00 . A A . 36 GLN HB3 1 1
4 7271 1 1 38 GLN HE21 H 121.567 15.665 5.894 1.00 . A A . 36 GLN HE21 1 1
4 7272 1 1 38 GLN HE22 H 121.831 16.769 4.632 1.00 . A A . 36 GLN HE22 1 1
4 7273 1 1 38 GLN HG2 H 118.495 15.691 6.269 1.00 . A A . 36 GLN HG2 1 1
4 7274 1 1 38 GLN HG3 H 119.650 14.374 6.054 1.00 . A A . 36 GLN HG3 1 1
4 7275 1 1 38 GLN N N 118.033 12.386 5.830 1.00 . A A . 36 GLN N 1 1
4 7276 1 1 38 GLN NE2 N 121.231 16.173 5.126 1.00 . A A . 36 GLN NE2 1 1
4 7277 1 1 38 GLN O O 116.338 12.159 3.572 1.00 . A A . 36 GLN O 1 1
4 7278 1 1 38 GLN OE1 O 119.567 16.685 3.811 1.00 . A A . 36 GLN OE1 1 1
4 7279 1 1 39 LEU C C 113.128 14.177 3.080 1.00 . A A . 37 LEU C 1 1
4 7280 1 1 39 LEU CA C 113.740 12.943 3.746 1.00 . A A . 37 LEU CA 1 1
4 7281 1 1 39 LEU CB C 112.703 12.258 4.639 1.00 . A A . 37 LEU CB 1 1
4 7282 1 1 39 LEU CD1 C 112.305 10.205 6.006 1.00 . A A . 37 LEU CD1 1 1
4 7283 1 1 39 LEU CD2 C 112.660 10.016 3.541 1.00 . A A . 37 LEU CD2 1 1
4 7284 1 1 39 LEU CG C 113.060 10.780 4.806 1.00 . A A . 37 LEU CG 1 1
4 7285 1 1 39 LEU H H 114.640 13.923 5.444 1.00 . A A . 37 LEU H 1 1
4 7286 1 1 39 LEU HA H 114.104 12.250 3.004 1.00 . A A . 37 LEU HA 1 1
4 7287 1 1 39 LEU HB2 H 112.692 12.737 5.608 1.00 . A A . 37 LEU HB2 1 1
4 7288 1 1 39 LEU HB3 H 111.728 12.341 4.186 1.00 . A A . 37 LEU HB3 1 1
4 7289 1 1 39 LEU HD11 H 112.268 10.941 6.795 1.00 . A A . 37 LEU HD11 1 1
4 7290 1 1 39 LEU HD12 H 111.298 9.947 5.708 1.00 . A A . 37 LEU HD12 1 1
4 7291 1 1 39 LEU HD13 H 112.813 9.321 6.361 1.00 . A A . 37 LEU HD13 1 1
4 7292 1 1 39 LEU HD21 H 113.043 10.532 2.673 1.00 . A A . 37 LEU HD21 1 1
4 7293 1 1 39 LEU HD22 H 113.072 9.018 3.579 1.00 . A A . 37 LEU HD22 1 1
4 7294 1 1 39 LEU HD23 H 111.584 9.959 3.480 1.00 . A A . 37 LEU HD23 1 1
4 7295 1 1 39 LEU HG H 114.124 10.682 4.969 1.00 . A A . 37 LEU HG 1 1
4 7296 1 1 39 LEU N N 114.839 13.353 4.672 1.00 . A A . 37 LEU N 1 1
4 7297 1 1 39 LEU O O 112.672 15.089 3.745 1.00 . A A . 37 LEU O 1 1
4 7298 1 1 40 ARG C C 111.102 14.828 0.464 1.00 . A A . 38 ARG C 1 1
4 7299 1 1 40 ARG CA C 112.433 15.319 1.044 1.00 . A A . 38 ARG CA 1 1
4 7300 1 1 40 ARG CB C 113.398 15.699 -0.081 1.00 . A A . 38 ARG CB 1 1
4 7301 1 1 40 ARG CD C 113.844 17.317 -1.935 1.00 . A A . 38 ARG CD 1 1
4 7302 1 1 40 ARG CG C 112.900 16.966 -0.780 1.00 . A A . 38 ARG CG 1 1
4 7303 1 1 40 ARG CZ C 114.110 19.388 -3.235 1.00 . A A . 38 ARG CZ 1 1
4 7304 1 1 40 ARG H H 113.576 13.501 1.267 1.00 . A A . 38 ARG H 1 1
4 7305 1 1 40 ARG HA H 112.286 16.165 1.701 1.00 . A A . 38 ARG HA 1 1
4 7306 1 1 40 ARG HB2 H 114.379 15.879 0.334 1.00 . A A . 38 ARG HB2 1 1
4 7307 1 1 40 ARG HB3 H 113.451 14.893 -0.797 1.00 . A A . 38 ARG HB3 1 1
4 7308 1 1 40 ARG HD2 H 114.858 17.412 -1.571 1.00 . A A . 38 ARG HD2 1 1
4 7309 1 1 40 ARG HD3 H 113.789 16.564 -2.706 1.00 . A A . 38 ARG HD3 1 1
4 7310 1 1 40 ARG HE H 112.448 18.935 -2.238 1.00 . A A . 38 ARG HE 1 1
4 7311 1 1 40 ARG HG2 H 111.904 16.797 -1.165 1.00 . A A . 38 ARG HG2 1 1
4 7312 1 1 40 ARG HG3 H 112.880 17.783 -0.074 1.00 . A A . 38 ARG HG3 1 1
4 7313 1 1 40 ARG HH11 H 115.706 18.159 -3.260 1.00 . A A . 38 ARG HH11 1 1
4 7314 1 1 40 ARG HH12 H 115.875 19.623 -4.163 1.00 . A A . 38 ARG HH12 1 1
4 7315 1 1 40 ARG HH21 H 112.715 20.812 -3.417 1.00 . A A . 38 ARG HH21 1 1
4 7316 1 1 40 ARG HH22 H 114.203 21.110 -4.253 1.00 . A A . 38 ARG HH22 1 1
4 7317 1 1 40 ARG N N 113.119 14.207 1.771 1.00 . A A . 38 ARG N 1 1
4 7318 1 1 40 ARG NE N 113.352 18.630 -2.465 1.00 . A A . 38 ARG NE 1 1
4 7319 1 1 40 ARG NH1 N 115.326 19.026 -3.578 1.00 . A A . 38 ARG NH1 1 1
4 7320 1 1 40 ARG NH2 N 113.640 20.525 -3.669 1.00 . A A . 38 ARG NH2 1 1
4 7321 1 1 40 ARG O O 111.075 14.118 -0.523 1.00 . A A . 38 ARG O 1 1
4 7322 1 1 41 LEU C C 108.148 15.524 -0.574 1.00 . A A . 39 LEU C 1 1
4 7323 1 1 41 LEU CA C 108.673 14.690 0.606 1.00 . A A . 39 LEU CA 1 1
4 7324 1 1 41 LEU CB C 107.762 14.807 1.840 1.00 . A A . 39 LEU CB 1 1
4 7325 1 1 41 LEU CD1 C 106.266 12.915 1.050 1.00 . A A . 39 LEU CD1 1 1
4 7326 1 1 41 LEU CD2 C 105.488 14.498 2.800 1.00 . A A . 39 LEU CD2 1 1
4 7327 1 1 41 LEU CG C 106.317 14.373 1.526 1.00 . A A . 39 LEU CG 1 1
4 7328 1 1 41 LEU H H 110.052 15.820 1.828 1.00 . A A . 39 LEU H 1 1
4 7329 1 1 41 LEU HA H 108.762 13.655 0.320 1.00 . A A . 39 LEU HA 1 1
4 7330 1 1 41 LEU HB2 H 108.154 14.180 2.627 1.00 . A A . 39 LEU HB2 1 1
4 7331 1 1 41 LEU HB3 H 107.756 15.833 2.176 1.00 . A A . 39 LEU HB3 1 1
4 7332 1 1 41 LEU HD11 H 107.083 12.721 0.373 1.00 . A A . 39 LEU HD11 1 1
4 7333 1 1 41 LEU HD12 H 106.342 12.256 1.901 1.00 . A A . 39 LEU HD12 1 1
4 7334 1 1 41 LEU HD13 H 105.330 12.737 0.542 1.00 . A A . 39 LEU HD13 1 1
4 7335 1 1 41 LEU HD21 H 105.974 13.947 3.595 1.00 . A A . 39 LEU HD21 1 1
4 7336 1 1 41 LEU HD22 H 105.408 15.538 3.080 1.00 . A A . 39 LEU HD22 1 1
4 7337 1 1 41 LEU HD23 H 104.502 14.092 2.632 1.00 . A A . 39 LEU HD23 1 1
4 7338 1 1 41 LEU HG H 105.904 15.016 0.763 1.00 . A A . 39 LEU HG 1 1
4 7339 1 1 41 LEU N N 110.003 15.204 1.067 1.00 . A A . 39 LEU N 1 1
4 7340 1 1 41 LEU O O 108.504 16.679 -0.743 1.00 . A A . 39 LEU O 1 1
4 7341 1 1 42 ALA C C 106.056 16.857 -2.455 1.00 . A A . 40 ALA C 1 1
4 7342 1 1 42 ALA CA C 106.882 15.579 -2.679 1.00 . A A . 40 ALA CA 1 1
4 7343 1 1 42 ALA CB C 106.037 14.525 -3.400 1.00 . A A . 40 ALA CB 1 1
4 7344 1 1 42 ALA H H 106.921 14.064 -1.136 1.00 . A A . 40 ALA H 1 1
4 7345 1 1 42 ALA HA H 107.755 15.804 -3.271 1.00 . A A . 40 ALA HA 1 1
4 7346 1 1 42 ALA HB1 H 106.573 13.588 -3.421 1.00 . A A . 40 ALA HB1 1 1
4 7347 1 1 42 ALA HB2 H 105.841 14.851 -4.410 1.00 . A A . 40 ALA HB2 1 1
4 7348 1 1 42 ALA HB3 H 105.102 14.393 -2.875 1.00 . A A . 40 ALA HB3 1 1
4 7349 1 1 42 ALA N N 107.294 14.936 -1.384 1.00 . A A . 40 ALA N 1 1
4 7350 1 1 42 ALA O O 105.690 17.526 -3.405 1.00 . A A . 40 ALA O 1 1
4 7351 1 1 43 ASN C C 106.126 19.650 -0.816 1.00 . A A . 41 ASN C 1 1
4 7352 1 1 43 ASN CA C 105.085 18.518 -0.951 1.00 . A A . 41 ASN CA 1 1
4 7353 1 1 43 ASN CB C 104.319 18.316 0.370 1.00 . A A . 41 ASN CB 1 1
4 7354 1 1 43 ASN CG C 105.287 18.014 1.525 1.00 . A A . 41 ASN CG 1 1
4 7355 1 1 43 ASN H H 105.961 16.606 -0.482 1.00 . A A . 41 ASN H 1 1
4 7356 1 1 43 ASN HA H 104.381 18.749 -1.740 1.00 . A A . 41 ASN HA 1 1
4 7357 1 1 43 ASN HB2 H 103.764 19.214 0.598 1.00 . A A . 41 ASN HB2 1 1
4 7358 1 1 43 ASN HB3 H 103.631 17.492 0.259 1.00 . A A . 41 ASN HB3 1 1
4 7359 1 1 43 ASN HD21 H 104.026 18.635 2.927 1.00 . A A . 41 ASN HD21 1 1
4 7360 1 1 43 ASN HD22 H 105.522 18.071 3.497 1.00 . A A . 41 ASN HD22 1 1
4 7361 1 1 43 ASN N N 105.754 17.205 -1.225 1.00 . A A . 41 ASN N 1 1
4 7362 1 1 43 ASN ND2 N 104.914 18.260 2.752 1.00 . A A . 41 ASN ND2 1 1
4 7363 1 1 43 ASN O O 105.898 20.613 -0.109 1.00 . A A . 41 ASN O 1 1
4 7364 1 1 43 ASN OD1 O 106.389 17.548 1.311 1.00 . A A . 41 ASN OD1 1 1
4 7365 1 1 44 ASP C C 108.758 20.894 -0.008 1.00 . A A . 42 ASP C 1 1
4 7366 1 1 44 ASP CA C 108.303 20.633 -1.450 1.00 . A A . 42 ASP CA 1 1
4 7367 1 1 44 ASP CB C 107.632 21.885 -2.041 1.00 . A A . 42 ASP CB 1 1
4 7368 1 1 44 ASP CG C 107.236 21.623 -3.497 1.00 . A A . 42 ASP CG 1 1
4 7369 1 1 44 ASP H H 107.455 18.736 -2.002 1.00 . A A . 42 ASP H 1 1
4 7370 1 1 44 ASP HA H 109.153 20.360 -2.067 1.00 . A A . 42 ASP HA 1 1
4 7371 1 1 44 ASP HB2 H 106.752 22.131 -1.468 1.00 . A A . 42 ASP HB2 1 1
4 7372 1 1 44 ASP HB3 H 108.325 22.713 -2.004 1.00 . A A . 42 ASP HB3 1 1
4 7373 1 1 44 ASP N N 107.269 19.540 -1.483 1.00 . A A . 42 ASP N 1 1
4 7374 1 1 44 ASP O O 109.139 21.998 0.335 1.00 . A A . 42 ASP O 1 1
4 7375 1 1 44 ASP OD1 O 108.022 21.014 -4.205 1.00 . A A . 42 ASP OD1 1 1
4 7376 1 1 44 ASP OD2 O 106.154 22.036 -3.879 1.00 . A A . 42 ASP OD2 1 1
4 7377 1 1 45 SER C C 110.335 19.062 2.526 1.00 . A A . 43 SER C 1 1
4 7378 1 1 45 SER CA C 109.209 20.057 2.240 1.00 . A A . 43 SER CA 1 1
4 7379 1 1 45 SER CB C 107.996 19.768 3.122 1.00 . A A . 43 SER CB 1 1
4 7380 1 1 45 SER H H 108.366 19.010 0.553 1.00 . A A . 43 SER H 1 1
4 7381 1 1 45 SER HA H 109.550 21.069 2.399 1.00 . A A . 43 SER HA 1 1
4 7382 1 1 45 SER HB2 H 107.614 18.785 2.904 1.00 . A A . 43 SER HB2 1 1
4 7383 1 1 45 SER HB3 H 108.290 19.814 4.163 1.00 . A A . 43 SER HB3 1 1
4 7384 1 1 45 SER HG H 106.192 20.468 3.336 1.00 . A A . 43 SER HG 1 1
4 7385 1 1 45 SER N N 108.719 19.885 0.839 1.00 . A A . 43 SER N 1 1
4 7386 1 1 45 SER O O 110.298 17.928 2.084 1.00 . A A . 43 SER O 1 1
4 7387 1 1 45 SER OG O 106.984 20.731 2.859 1.00 . A A . 43 SER OG 1 1
4 7388 1 1 46 THR C C 112.717 18.556 5.103 1.00 . A A . 44 THR C 1 1
4 7389 1 1 46 THR CA C 112.474 18.568 3.590 1.00 . A A . 44 THR CA 1 1
4 7390 1 1 46 THR CB C 113.687 19.135 2.833 1.00 . A A . 44 THR CB 1 1
4 7391 1 1 46 THR CG2 C 113.980 20.573 3.283 1.00 . A A . 44 THR CG2 1 1
4 7392 1 1 46 THR H H 111.333 20.398 3.609 1.00 . A A . 44 THR H 1 1
4 7393 1 1 46 THR HA H 112.260 17.568 3.246 1.00 . A A . 44 THR HA 1 1
4 7394 1 1 46 THR HB H 113.479 19.132 1.774 1.00 . A A . 44 THR HB 1 1
4 7395 1 1 46 THR HG1 H 115.507 18.559 2.462 1.00 . A A . 44 THR HG1 1 1
4 7396 1 1 46 THR HG21 H 114.086 20.600 4.358 1.00 . A A . 44 THR HG21 1 1
4 7397 1 1 46 THR HG22 H 114.895 20.915 2.823 1.00 . A A . 44 THR HG22 1 1
4 7398 1 1 46 THR HG23 H 113.165 21.216 2.985 1.00 . A A . 44 THR HG23 1 1
4 7399 1 1 46 THR N N 111.335 19.480 3.263 1.00 . A A . 44 THR N 1 1
4 7400 1 1 46 THR O O 112.513 19.550 5.777 1.00 . A A . 44 THR O 1 1
4 7401 1 1 46 THR OG1 O 114.822 18.320 3.090 1.00 . A A . 44 THR OG1 1 1
4 7402 1 1 47 LYS C C 114.463 16.339 7.438 1.00 . A A . 45 LYS C 1 1
4 7403 1 1 47 LYS CA C 113.350 17.340 7.112 1.00 . A A . 45 LYS CA 1 1
4 7404 1 1 47 LYS CB C 112.008 16.849 7.660 1.00 . A A . 45 LYS CB 1 1
4 7405 1 1 47 LYS CD C 110.677 16.434 9.734 1.00 . A A . 45 LYS CD 1 1
4 7406 1 1 47 LYS CE C 110.594 16.725 11.233 1.00 . A A . 45 LYS CE 1 1
4 7407 1 1 47 LYS CG C 112.013 16.941 9.187 1.00 . A A . 45 LYS CG 1 1
4 7408 1 1 47 LYS H H 113.344 16.668 5.060 1.00 . A A . 45 LYS H 1 1
4 7409 1 1 47 LYS HA H 113.584 18.308 7.527 1.00 . A A . 45 LYS HA 1 1
4 7410 1 1 47 LYS HB2 H 111.213 17.465 7.264 1.00 . A A . 45 LYS HB2 1 1
4 7411 1 1 47 LYS HB3 H 111.852 15.824 7.363 1.00 . A A . 45 LYS HB3 1 1
4 7412 1 1 47 LYS HD2 H 109.867 16.934 9.223 1.00 . A A . 45 LYS HD2 1 1
4 7413 1 1 47 LYS HD3 H 110.602 15.369 9.571 1.00 . A A . 45 LYS HD3 1 1
4 7414 1 1 47 LYS HE2 H 111.215 16.032 11.784 1.00 . A A . 45 LYS HE2 1 1
4 7415 1 1 47 LYS HE3 H 110.891 17.742 11.437 1.00 . A A . 45 LYS HE3 1 1
4 7416 1 1 47 LYS HG2 H 112.818 16.337 9.581 1.00 . A A . 45 LYS HG2 1 1
4 7417 1 1 47 LYS HG3 H 112.155 17.968 9.486 1.00 . A A . 45 LYS HG3 1 1
4 7418 1 1 47 LYS HZ1 H 108.876 15.557 11.358 1.00 . A A . 45 LYS HZ1 1 1
4 7419 1 1 47 LYS HZ2 H 109.023 16.708 12.599 1.00 . A A . 45 LYS HZ2 1 1
4 7420 1 1 47 LYS HZ3 H 108.577 17.198 11.037 1.00 . A A . 45 LYS HZ3 1 1
4 7421 1 1 47 LYS N N 113.149 17.440 5.634 1.00 . A A . 45 LYS N 1 1
4 7422 1 1 47 LYS NZ N 109.159 16.532 11.584 1.00 . A A . 45 LYS NZ 1 1
4 7423 1 1 47 LYS O O 114.507 15.252 6.892 1.00 . A A . 45 LYS O 1 1
4 7424 1 1 48 SER C C 116.046 15.007 9.996 1.00 . A A . 46 SER C 1 1
4 7425 1 1 48 SER CA C 116.449 15.766 8.728 1.00 . A A . 46 SER CA 1 1
4 7426 1 1 48 SER CB C 117.661 16.658 9.000 1.00 . A A . 46 SER CB 1 1
4 7427 1 1 48 SER H H 115.314 17.600 8.719 1.00 . A A . 46 SER H 1 1
4 7428 1 1 48 SER HA H 116.670 15.077 7.929 1.00 . A A . 46 SER HA 1 1
4 7429 1 1 48 SER HB2 H 118.528 16.045 9.178 1.00 . A A . 46 SER HB2 1 1
4 7430 1 1 48 SER HB3 H 117.840 17.290 8.140 1.00 . A A . 46 SER HB3 1 1
4 7431 1 1 48 SER HG H 117.963 17.135 10.862 1.00 . A A . 46 SER HG 1 1
4 7432 1 1 48 SER N N 115.359 16.705 8.323 1.00 . A A . 46 SER N 1 1
4 7433 1 1 48 SER O O 115.743 15.603 11.014 1.00 . A A . 46 SER O 1 1
4 7434 1 1 48 SER OG O 117.409 17.457 10.147 1.00 . A A . 46 SER OG 1 1
4 7435 1 1 49 ILE C C 116.743 11.822 11.382 1.00 . A A . 47 ILE C 1 1
4 7436 1 1 49 ILE CA C 115.666 12.883 11.135 1.00 . A A . 47 ILE CA 1 1
4 7437 1 1 49 ILE CB C 114.317 12.229 10.787 1.00 . A A . 47 ILE CB 1 1
4 7438 1 1 49 ILE CD1 C 112.028 12.678 9.875 1.00 . A A . 47 ILE CD1 1 1
4 7439 1 1 49 ILE CG1 C 113.271 13.316 10.498 1.00 . A A . 47 ILE CG1 1 1
4 7440 1 1 49 ILE CG2 C 113.834 11.376 11.966 1.00 . A A . 47 ILE CG2 1 1
4 7441 1 1 49 ILE H H 116.292 13.246 9.104 1.00 . A A . 47 ILE H 1 1
4 7442 1 1 49 ILE HA H 115.562 13.515 12.003 1.00 . A A . 47 ILE HA 1 1
4 7443 1 1 49 ILE HB H 114.437 11.602 9.916 1.00 . A A . 47 ILE HB 1 1
4 7444 1 1 49 ILE HD11 H 112.308 12.138 8.982 1.00 . A A . 47 ILE HD11 1 1
4 7445 1 1 49 ILE HD12 H 111.580 11.996 10.582 1.00 . A A . 47 ILE HD12 1 1
4 7446 1 1 49 ILE HD13 H 111.316 13.449 9.620 1.00 . A A . 47 ILE HD13 1 1
4 7447 1 1 49 ILE HG12 H 113.001 13.809 11.420 1.00 . A A . 47 ILE HG12 1 1
4 7448 1 1 49 ILE HG13 H 113.683 14.040 9.811 1.00 . A A . 47 ILE HG13 1 1
4 7449 1 1 49 ILE HG21 H 114.595 10.651 12.221 1.00 . A A . 47 ILE HG21 1 1
4 7450 1 1 49 ILE HG22 H 113.645 12.013 12.818 1.00 . A A . 47 ILE HG22 1 1
4 7451 1 1 49 ILE HG23 H 112.925 10.862 11.690 1.00 . A A . 47 ILE HG23 1 1
4 7452 1 1 49 ILE N N 116.041 13.697 9.937 1.00 . A A . 47 ILE N 1 1
4 7453 1 1 49 ILE O O 117.231 11.200 10.457 1.00 . A A . 47 ILE O 1 1
4 7454 1 1 50 VAL C C 117.497 9.194 12.985 1.00 . A A . 48 VAL C 1 1
4 7455 1 1 50 VAL CA C 118.155 10.583 12.930 1.00 . A A . 48 VAL CA 1 1
4 7456 1 1 50 VAL CB C 118.733 10.989 14.300 1.00 . A A . 48 VAL CB 1 1
4 7457 1 1 50 VAL CG1 C 119.830 10.001 14.721 1.00 . A A . 48 VAL CG1 1 1
4 7458 1 1 50 VAL CG2 C 119.316 12.414 14.223 1.00 . A A . 48 VAL CG2 1 1
4 7459 1 1 50 VAL H H 116.705 12.130 13.348 1.00 . A A . 48 VAL H 1 1
4 7460 1 1 50 VAL HA H 118.931 10.600 12.181 1.00 . A A . 48 VAL HA 1 1
4 7461 1 1 50 VAL HB H 117.947 10.974 15.032 1.00 . A A . 48 VAL HB 1 1
4 7462 1 1 50 VAL HG11 H 120.310 9.597 13.842 1.00 . A A . 48 VAL HG11 1 1
4 7463 1 1 50 VAL HG12 H 120.564 10.511 15.329 1.00 . A A . 48 VAL HG12 1 1
4 7464 1 1 50 VAL HG13 H 119.389 9.197 15.292 1.00 . A A . 48 VAL HG13 1 1
4 7465 1 1 50 VAL HG21 H 119.550 12.657 13.196 1.00 . A A . 48 VAL HG21 1 1
4 7466 1 1 50 VAL HG22 H 118.590 13.118 14.601 1.00 . A A . 48 VAL HG22 1 1
4 7467 1 1 50 VAL HG23 H 120.216 12.472 14.820 1.00 . A A . 48 VAL HG23 1 1
4 7468 1 1 50 VAL N N 117.113 11.612 12.622 1.00 . A A . 48 VAL N 1 1
4 7469 1 1 50 VAL O O 116.527 8.987 13.685 1.00 . A A . 48 VAL O 1 1
4 7470 1 1 51 THR C C 117.126 6.207 13.419 1.00 . A A . 49 THR C 1 1
4 7471 1 1 51 THR CA C 117.334 6.922 12.081 1.00 . A A . 49 THR CA 1 1
4 7472 1 1 51 THR CB C 118.263 6.098 11.186 1.00 . A A . 49 THR CB 1 1
4 7473 1 1 51 THR CG2 C 118.288 6.704 9.783 1.00 . A A . 49 THR CG2 1 1
4 7474 1 1 51 THR H H 118.880 8.410 11.797 1.00 . A A . 49 THR H 1 1
4 7475 1 1 51 THR HA H 116.393 7.062 11.577 1.00 . A A . 49 THR HA 1 1
4 7476 1 1 51 THR HB H 117.901 5.083 11.129 1.00 . A A . 49 THR HB 1 1
4 7477 1 1 51 THR HG1 H 119.554 5.613 12.559 1.00 . A A . 49 THR HG1 1 1
4 7478 1 1 51 THR HG21 H 117.295 7.038 9.518 1.00 . A A . 49 THR HG21 1 1
4 7479 1 1 51 THR HG22 H 118.966 7.544 9.765 1.00 . A A . 49 THR HG22 1 1
4 7480 1 1 51 THR HG23 H 118.618 5.960 9.075 1.00 . A A . 49 THR HG23 1 1
4 7481 1 1 51 THR N N 118.028 8.246 12.250 1.00 . A A . 49 THR N 1 1
4 7482 1 1 51 THR O O 116.233 5.392 13.557 1.00 . A A . 49 THR O 1 1
4 7483 1 1 51 THR OG1 O 119.574 6.104 11.733 1.00 . A A . 49 THR OG1 1 1
4 7484 1 1 52 LYS C C 116.438 5.913 16.314 1.00 . A A . 50 LYS C 1 1
4 7485 1 1 52 LYS CA C 117.843 5.775 15.713 1.00 . A A . 50 LYS CA 1 1
4 7486 1 1 52 LYS CB C 118.882 6.436 16.634 1.00 . A A . 50 LYS CB 1 1
4 7487 1 1 52 LYS CD C 121.298 7.014 16.934 1.00 . A A . 50 LYS CD 1 1
4 7488 1 1 52 LYS CE C 122.695 6.898 16.321 1.00 . A A . 50 LYS CE 1 1
4 7489 1 1 52 LYS CG C 120.302 6.213 16.091 1.00 . A A . 50 LYS CG 1 1
4 7490 1 1 52 LYS H H 118.616 7.194 14.273 1.00 . A A . 50 LYS H 1 1
4 7491 1 1 52 LYS HA H 118.075 4.734 15.576 1.00 . A A . 50 LYS HA 1 1
4 7492 1 1 52 LYS HB2 H 118.685 7.496 16.693 1.00 . A A . 50 LYS HB2 1 1
4 7493 1 1 52 LYS HB3 H 118.807 6.004 17.621 1.00 . A A . 50 LYS HB3 1 1
4 7494 1 1 52 LYS HD2 H 120.999 8.053 16.957 1.00 . A A . 50 LYS HD2 1 1
4 7495 1 1 52 LYS HD3 H 121.316 6.623 17.940 1.00 . A A . 50 LYS HD3 1 1
4 7496 1 1 52 LYS HE2 H 122.630 6.856 15.242 1.00 . A A . 50 LYS HE2 1 1
4 7497 1 1 52 LYS HE3 H 123.313 7.727 16.630 1.00 . A A . 50 LYS HE3 1 1
4 7498 1 1 52 LYS HG2 H 120.555 5.164 16.146 1.00 . A A . 50 LYS HG2 1 1
4 7499 1 1 52 LYS HG3 H 120.354 6.544 15.066 1.00 . A A . 50 LYS HG3 1 1
4 7500 1 1 52 LYS HZ1 H 123.263 5.664 17.899 1.00 . A A . 50 LYS HZ1 1 1
4 7501 1 1 52 LYS HZ2 H 122.646 4.830 16.557 1.00 . A A . 50 LYS HZ2 1 1
4 7502 1 1 52 LYS HZ3 H 124.214 5.485 16.501 1.00 . A A . 50 LYS HZ3 1 1
4 7503 1 1 52 LYS N N 117.940 6.501 14.400 1.00 . A A . 50 LYS N 1 1
4 7504 1 1 52 LYS NZ N 123.246 5.623 16.860 1.00 . A A . 50 LYS NZ 1 1
4 7505 1 1 52 LYS O O 116.009 5.075 17.086 1.00 . A A . 50 LYS O 1 1
4 7506 1 1 53 ASP C C 113.329 6.311 15.572 1.00 . A A . 51 ASP C 1 1
4 7507 1 1 53 ASP CA C 114.315 7.088 16.465 1.00 . A A . 51 ASP CA 1 1
4 7508 1 1 53 ASP CB C 114.000 8.596 16.465 1.00 . A A . 51 ASP CB 1 1
4 7509 1 1 53 ASP CG C 114.134 9.196 15.057 1.00 . A A . 51 ASP CG 1 1
4 7510 1 1 53 ASP H H 116.111 7.646 15.387 1.00 . A A . 51 ASP H 1 1
4 7511 1 1 53 ASP HA H 114.255 6.715 17.476 1.00 . A A . 51 ASP HA 1 1
4 7512 1 1 53 ASP HB2 H 112.990 8.746 16.818 1.00 . A A . 51 ASP HB2 1 1
4 7513 1 1 53 ASP HB3 H 114.685 9.101 17.130 1.00 . A A . 51 ASP HB3 1 1
4 7514 1 1 53 ASP N N 115.723 6.956 15.968 1.00 . A A . 51 ASP N 1 1
4 7515 1 1 53 ASP O O 112.130 6.379 15.774 1.00 . A A . 51 ASP O 1 1
4 7516 1 1 53 ASP OD1 O 113.638 8.594 14.119 1.00 . A A . 51 ASP OD1 1 1
4 7517 1 1 53 ASP OD2 O 114.728 10.255 14.946 1.00 . A A . 51 ASP OD2 1 1
4 7518 1 1 54 ILE C C 112.467 3.490 14.547 1.00 . A A . 52 ILE C 1 1
4 7519 1 1 54 ILE CA C 112.891 4.735 13.757 1.00 . A A . 52 ILE CA 1 1
4 7520 1 1 54 ILE CB C 113.694 4.341 12.505 1.00 . A A . 52 ILE CB 1 1
4 7521 1 1 54 ILE CD1 C 115.014 5.239 10.570 1.00 . A A . 52 ILE CD1 1 1
4 7522 1 1 54 ILE CG1 C 114.053 5.601 11.707 1.00 . A A . 52 ILE CG1 1 1
4 7523 1 1 54 ILE CG2 C 112.857 3.408 11.616 1.00 . A A . 52 ILE CG2 1 1
4 7524 1 1 54 ILE H H 114.781 5.581 14.399 1.00 . A A . 52 ILE H 1 1
4 7525 1 1 54 ILE HA H 112.020 5.304 13.469 1.00 . A A . 52 ILE HA 1 1
4 7526 1 1 54 ILE HB H 114.600 3.833 12.804 1.00 . A A . 52 ILE HB 1 1
4 7527 1 1 54 ILE HD11 H 115.880 4.740 10.976 1.00 . A A . 52 ILE HD11 1 1
4 7528 1 1 54 ILE HD12 H 114.515 4.584 9.871 1.00 . A A . 52 ILE HD12 1 1
4 7529 1 1 54 ILE HD13 H 115.323 6.140 10.060 1.00 . A A . 52 ILE HD13 1 1
4 7530 1 1 54 ILE HG12 H 113.152 6.031 11.293 1.00 . A A . 52 ILE HG12 1 1
4 7531 1 1 54 ILE HG13 H 114.524 6.319 12.360 1.00 . A A . 52 ILE HG13 1 1
4 7532 1 1 54 ILE HG21 H 112.558 2.540 12.186 1.00 . A A . 52 ILE HG21 1 1
4 7533 1 1 54 ILE HG22 H 111.978 3.931 11.271 1.00 . A A . 52 ILE HG22 1 1
4 7534 1 1 54 ILE HG23 H 113.447 3.095 10.769 1.00 . A A . 52 ILE HG23 1 1
4 7535 1 1 54 ILE N N 113.814 5.577 14.590 1.00 . A A . 52 ILE N 1 1
4 7536 1 1 54 ILE O O 113.293 2.760 15.062 1.00 . A A . 52 ILE O 1 1
4 7537 1 1 55 LYS C C 110.464 0.949 14.077 1.00 . A A . 53 LYS C 1 1
4 7538 1 1 55 LYS CA C 110.688 1.964 15.207 1.00 . A A . 53 LYS CA 1 1
4 7539 1 1 55 LYS CB C 109.365 2.307 15.895 1.00 . A A . 53 LYS CB 1 1
4 7540 1 1 55 LYS CD C 107.507 1.414 17.309 1.00 . A A . 53 LYS CD 1 1
4 7541 1 1 55 LYS CE C 107.071 0.256 18.207 1.00 . A A . 53 LYS CE 1 1
4 7542 1 1 55 LYS CG C 108.863 1.091 16.679 1.00 . A A . 53 LYS CG 1 1
4 7543 1 1 55 LYS H H 110.542 3.926 14.326 1.00 . A A . 53 LYS H 1 1
4 7544 1 1 55 LYS HA H 111.391 1.575 15.926 1.00 . A A . 53 LYS HA 1 1
4 7545 1 1 55 LYS HB2 H 109.517 3.133 16.573 1.00 . A A . 53 LYS HB2 1 1
4 7546 1 1 55 LYS HB3 H 108.632 2.581 15.152 1.00 . A A . 53 LYS HB3 1 1
4 7547 1 1 55 LYS HD2 H 107.591 2.317 17.898 1.00 . A A . 53 LYS HD2 1 1
4 7548 1 1 55 LYS HD3 H 106.773 1.560 16.531 1.00 . A A . 53 LYS HD3 1 1
4 7549 1 1 55 LYS HE2 H 106.868 -0.624 17.612 1.00 . A A . 53 LYS HE2 1 1
4 7550 1 1 55 LYS HE3 H 107.830 0.045 18.945 1.00 . A A . 53 LYS HE3 1 1
4 7551 1 1 55 LYS HG2 H 108.758 0.250 16.008 1.00 . A A . 53 LYS HG2 1 1
4 7552 1 1 55 LYS HG3 H 109.570 0.846 17.456 1.00 . A A . 53 LYS HG3 1 1
4 7553 1 1 55 LYS HZ1 H 105.119 0.976 18.157 1.00 . A A . 53 LYS HZ1 1 1
4 7554 1 1 55 LYS HZ2 H 105.455 -0.017 19.489 1.00 . A A . 53 LYS HZ2 1 1
4 7555 1 1 55 LYS HZ3 H 106.046 1.575 19.448 1.00 . A A . 53 LYS HZ3 1 1
4 7556 1 1 55 LYS N N 111.183 3.252 14.637 1.00 . A A . 53 LYS N 1 1
4 7557 1 1 55 LYS NZ N 105.829 0.734 18.876 1.00 . A A . 53 LYS NZ 1 1
4 7558 1 1 55 LYS O O 110.591 -0.244 14.279 1.00 . A A . 53 LYS O 1 1
4 7559 1 1 56 ASP C C 109.886 1.265 10.426 1.00 . A A . 54 ASP C 1 1
4 7560 1 1 56 ASP CA C 109.850 0.494 11.750 1.00 . A A . 54 ASP CA 1 1
4 7561 1 1 56 ASP CB C 108.442 -0.058 12.007 1.00 . A A . 54 ASP CB 1 1
4 7562 1 1 56 ASP CG C 108.522 -1.344 12.836 1.00 . A A . 54 ASP CG 1 1
4 7563 1 1 56 ASP H H 110.087 2.394 12.754 1.00 . A A . 54 ASP H 1 1
4 7564 1 1 56 ASP HA H 110.569 -0.309 11.730 1.00 . A A . 54 ASP HA 1 1
4 7565 1 1 56 ASP HB2 H 107.863 0.678 12.544 1.00 . A A . 54 ASP HB2 1 1
4 7566 1 1 56 ASP HB3 H 107.963 -0.273 11.063 1.00 . A A . 54 ASP HB3 1 1
4 7567 1 1 56 ASP N N 110.136 1.421 12.894 1.00 . A A . 54 ASP N 1 1
4 7568 1 1 56 ASP O O 109.673 2.462 10.390 1.00 . A A . 54 ASP O 1 1
4 7569 1 1 56 ASP OD1 O 109.411 -2.139 12.579 1.00 . A A . 54 ASP OD1 1 1
4 7570 1 1 56 ASP OD2 O 107.693 -1.509 13.715 1.00 . A A . 54 ASP OD2 1 1
4 7571 1 1 57 LEU C C 109.428 0.466 6.962 1.00 . A A . 55 LEU C 1 1
4 7572 1 1 57 LEU CA C 110.224 1.257 8.006 1.00 . A A . 55 LEU CA 1 1
4 7573 1 1 57 LEU CB C 111.710 1.268 7.637 1.00 . A A . 55 LEU CB 1 1
4 7574 1 1 57 LEU CD1 C 113.979 1.940 8.434 1.00 . A A . 55 LEU CD1 1 1
4 7575 1 1 57 LEU CD2 C 112.162 3.643 8.272 1.00 . A A . 55 LEU CD2 1 1
4 7576 1 1 57 LEU CG C 112.477 2.180 8.596 1.00 . A A . 55 LEU CG 1 1
4 7577 1 1 57 LEU H H 110.312 -0.387 9.400 1.00 . A A . 55 LEU H 1 1
4 7578 1 1 57 LEU HA H 109.853 2.266 8.077 1.00 . A A . 55 LEU HA 1 1
4 7579 1 1 57 LEU HB2 H 112.103 0.265 7.703 1.00 . A A . 55 LEU HB2 1 1
4 7580 1 1 57 LEU HB3 H 111.826 1.634 6.628 1.00 . A A . 55 LEU HB3 1 1
4 7581 1 1 57 LEU HD11 H 114.208 1.782 7.391 1.00 . A A . 55 LEU HD11 1 1
4 7582 1 1 57 LEU HD12 H 114.523 2.800 8.796 1.00 . A A . 55 LEU HD12 1 1
4 7583 1 1 57 LEU HD13 H 114.268 1.067 9.001 1.00 . A A . 55 LEU HD13 1 1
4 7584 1 1 57 LEU HD21 H 112.433 3.851 7.249 1.00 . A A . 55 LEU HD21 1 1
4 7585 1 1 57 LEU HD22 H 111.106 3.822 8.410 1.00 . A A . 55 LEU HD22 1 1
4 7586 1 1 57 LEU HD23 H 112.726 4.286 8.932 1.00 . A A . 55 LEU HD23 1 1
4 7587 1 1 57 LEU HG H 112.186 1.962 9.613 1.00 . A A . 55 LEU HG 1 1
4 7588 1 1 57 LEU N N 110.155 0.579 9.338 1.00 . A A . 55 LEU N 1 1
4 7589 1 1 57 LEU O O 109.326 -0.744 7.035 1.00 . A A . 55 LEU O 1 1
4 7590 1 1 58 ARG C C 108.246 1.291 3.595 1.00 . A A . 56 ARG C 1 1
4 7591 1 1 58 ARG CA C 108.167 0.446 4.872 1.00 . A A . 56 ARG CA 1 1
4 7592 1 1 58 ARG CB C 106.710 0.288 5.334 1.00 . A A . 56 ARG CB 1 1
4 7593 1 1 58 ARG CD C 104.605 1.495 5.977 1.00 . A A . 56 ARG CD 1 1
4 7594 1 1 58 ARG CG C 106.052 1.667 5.507 1.00 . A A . 56 ARG CG 1 1
4 7595 1 1 58 ARG CZ C 103.649 0.278 7.890 1.00 . A A . 56 ARG CZ 1 1
4 7596 1 1 58 ARG H H 108.904 2.129 6.004 1.00 . A A . 56 ARG H 1 1
4 7597 1 1 58 ARG HA H 108.608 -0.524 4.705 1.00 . A A . 56 ARG HA 1 1
4 7598 1 1 58 ARG HB2 H 106.161 -0.280 4.596 1.00 . A A . 56 ARG HB2 1 1
4 7599 1 1 58 ARG HB3 H 106.689 -0.237 6.277 1.00 . A A . 56 ARG HB3 1 1
4 7600 1 1 58 ARG HD2 H 104.117 2.457 6.039 1.00 . A A . 56 ARG HD2 1 1
4 7601 1 1 58 ARG HD3 H 104.071 0.846 5.302 1.00 . A A . 56 ARG HD3 1 1
4 7602 1 1 58 ARG HE H 105.543 0.888 7.824 1.00 . A A . 56 ARG HE 1 1
4 7603 1 1 58 ARG HG2 H 106.603 2.239 6.234 1.00 . A A . 56 ARG HG2 1 1
4 7604 1 1 58 ARG HG3 H 106.059 2.188 4.562 1.00 . A A . 56 ARG HG3 1 1
4 7605 1 1 58 ARG HH11 H 102.365 0.630 6.380 1.00 . A A . 56 ARG HH11 1 1
4 7606 1 1 58 ARG HH12 H 101.713 -0.228 7.732 1.00 . A A . 56 ARG HH12 1 1
4 7607 1 1 58 ARG HH21 H 104.655 -0.222 9.547 1.00 . A A . 56 ARG HH21 1 1
4 7608 1 1 58 ARG HH22 H 102.993 -0.705 9.506 1.00 . A A . 56 ARG HH22 1 1
4 7609 1 1 58 ARG N N 108.866 1.149 5.993 1.00 . A A . 56 ARG N 1 1
4 7610 1 1 58 ARG NE N 104.693 0.865 7.335 1.00 . A A . 56 ARG NE 1 1
4 7611 1 1 58 ARG NH1 N 102.485 0.223 7.284 1.00 . A A . 56 ARG NH1 1 1
4 7612 1 1 58 ARG NH2 N 103.776 -0.258 9.074 1.00 . A A . 56 ARG NH2 1 1
4 7613 1 1 58 ARG O O 108.239 2.504 3.653 1.00 . A A . 56 ARG O 1 1
4 7614 1 1 59 ILE C C 106.795 1.608 0.741 1.00 . A A . 57 ILE C 1 1
4 7615 1 1 59 ILE CA C 108.259 1.429 1.168 1.00 . A A . 57 ILE CA 1 1
4 7616 1 1 59 ILE CB C 109.025 0.595 0.128 1.00 . A A . 57 ILE CB 1 1
4 7617 1 1 59 ILE CD1 C 111.086 -0.787 -0.229 1.00 . A A . 57 ILE CD1 1 1
4 7618 1 1 59 ILE CG1 C 110.458 0.327 0.613 1.00 . A A . 57 ILE CG1 1 1
4 7619 1 1 59 ILE CG2 C 109.086 1.380 -1.187 1.00 . A A . 57 ILE CG2 1 1
4 7620 1 1 59 ILE H H 108.442 -0.312 2.435 1.00 . A A . 57 ILE H 1 1
4 7621 1 1 59 ILE HA H 108.738 2.387 1.284 1.00 . A A . 57 ILE HA 1 1
4 7622 1 1 59 ILE HB H 108.511 -0.342 -0.033 1.00 . A A . 57 ILE HB 1 1
4 7623 1 1 59 ILE HD11 H 110.705 -0.737 -1.239 1.00 . A A . 57 ILE HD11 1 1
4 7624 1 1 59 ILE HD12 H 112.159 -0.666 -0.244 1.00 . A A . 57 ILE HD12 1 1
4 7625 1 1 59 ILE HD13 H 110.839 -1.747 0.201 1.00 . A A . 57 ILE HD13 1 1
4 7626 1 1 59 ILE HG12 H 111.046 1.227 0.513 1.00 . A A . 57 ILE HG12 1 1
4 7627 1 1 59 ILE HG13 H 110.440 0.022 1.648 1.00 . A A . 57 ILE HG13 1 1
4 7628 1 1 59 ILE HG21 H 109.167 2.437 -0.968 1.00 . A A . 57 ILE HG21 1 1
4 7629 1 1 59 ILE HG22 H 109.943 1.063 -1.760 1.00 . A A . 57 ILE HG22 1 1
4 7630 1 1 59 ILE HG23 H 108.185 1.199 -1.754 1.00 . A A . 57 ILE HG23 1 1
4 7631 1 1 59 ILE N N 108.327 0.662 2.451 1.00 . A A . 57 ILE N 1 1
4 7632 1 1 59 ILE O O 106.021 0.668 0.757 1.00 . A A . 57 ILE O 1 1
4 7633 1 1 60 LEU C C 104.797 2.658 -1.523 1.00 . A A . 58 LEU C 1 1
4 7634 1 1 60 LEU CA C 104.997 3.051 -0.050 1.00 . A A . 58 LEU CA 1 1
4 7635 1 1 60 LEU CB C 104.773 4.554 0.136 1.00 . A A . 58 LEU CB 1 1
4 7636 1 1 60 LEU CD1 C 104.806 6.398 1.821 1.00 . A A . 58 LEU CD1 1 1
4 7637 1 1 60 LEU CD2 C 103.379 4.381 2.200 1.00 . A A . 58 LEU CD2 1 1
4 7638 1 1 60 LEU CG C 104.707 4.883 1.627 1.00 . A A . 58 LEU CG 1 1
4 7639 1 1 60 LEU H H 107.066 3.539 0.343 1.00 . A A . 58 LEU H 1 1
4 7640 1 1 60 LEU HA H 104.322 2.496 0.583 1.00 . A A . 58 LEU HA 1 1
4 7641 1 1 60 LEU HB2 H 105.590 5.097 -0.318 1.00 . A A . 58 LEU HB2 1 1
4 7642 1 1 60 LEU HB3 H 103.845 4.840 -0.335 1.00 . A A . 58 LEU HB3 1 1
4 7643 1 1 60 LEU HD11 H 104.296 6.899 1.011 1.00 . A A . 58 LEU HD11 1 1
4 7644 1 1 60 LEU HD12 H 104.347 6.674 2.759 1.00 . A A . 58 LEU HD12 1 1
4 7645 1 1 60 LEU HD13 H 105.845 6.693 1.829 1.00 . A A . 58 LEU HD13 1 1
4 7646 1 1 60 LEU HD21 H 102.588 4.560 1.487 1.00 . A A . 58 LEU HD21 1 1
4 7647 1 1 60 LEU HD22 H 103.451 3.322 2.401 1.00 . A A . 58 LEU HD22 1 1
4 7648 1 1 60 LEU HD23 H 103.161 4.906 3.119 1.00 . A A . 58 LEU HD23 1 1
4 7649 1 1 60 LEU HG H 105.528 4.401 2.139 1.00 . A A . 58 LEU HG 1 1
4 7650 1 1 60 LEU N N 106.416 2.804 0.362 1.00 . A A . 58 LEU N 1 1
4 7651 1 1 60 LEU O O 105.737 2.688 -2.293 1.00 . A A . 58 LEU O 1 1
4 7652 1 1 61 PRO C C 103.373 3.114 -4.206 1.00 . A A . 59 PRO C 1 1
4 7653 1 1 61 PRO CA C 103.277 1.899 -3.275 1.00 . A A . 59 PRO CA 1 1
4 7654 1 1 61 PRO CB C 101.843 1.371 -3.214 1.00 . A A . 59 PRO CB 1 1
4 7655 1 1 61 PRO CD C 102.376 2.228 -1.019 1.00 . A A . 59 PRO CD 1 1
4 7656 1 1 61 PRO CG C 101.249 1.981 -1.985 1.00 . A A . 59 PRO CG 1 1
4 7657 1 1 61 PRO HA H 103.945 1.118 -3.598 1.00 . A A . 59 PRO HA 1 1
4 7658 1 1 61 PRO HB2 H 101.291 1.677 -4.092 1.00 . A A . 59 PRO HB2 1 1
4 7659 1 1 61 PRO HB3 H 101.843 0.296 -3.125 1.00 . A A . 59 PRO HB3 1 1
4 7660 1 1 61 PRO HD2 H 102.226 3.163 -0.496 1.00 . A A . 59 PRO HD2 1 1
4 7661 1 1 61 PRO HD3 H 102.464 1.411 -0.321 1.00 . A A . 59 PRO HD3 1 1
4 7662 1 1 61 PRO HG2 H 100.765 2.915 -2.236 1.00 . A A . 59 PRO HG2 1 1
4 7663 1 1 61 PRO HG3 H 100.535 1.303 -1.544 1.00 . A A . 59 PRO HG3 1 1
4 7664 1 1 61 PRO N N 103.574 2.298 -1.873 1.00 . A A . 59 PRO N 1 1
4 7665 1 1 61 PRO O O 103.040 4.221 -3.827 1.00 . A A . 59 PRO O 1 1
4 7666 1 1 62 LYS C C 102.686 4.093 -7.279 1.00 . A A . 60 LYS C 1 1
4 7667 1 1 62 LYS CA C 103.931 4.039 -6.391 1.00 . A A . 60 LYS CA 1 1
4 7668 1 1 62 LYS CB C 105.175 3.731 -7.227 1.00 . A A . 60 LYS CB 1 1
4 7669 1 1 62 LYS CD C 107.674 3.653 -7.208 1.00 . A A . 60 LYS CD 1 1
4 7670 1 1 62 LYS CE C 108.915 3.652 -6.313 1.00 . A A . 60 LYS CE 1 1
4 7671 1 1 62 LYS CG C 106.423 3.843 -6.348 1.00 . A A . 60 LYS CG 1 1
4 7672 1 1 62 LYS H H 104.095 2.005 -5.691 1.00 . A A . 60 LYS H 1 1
4 7673 1 1 62 LYS HA H 104.062 4.974 -5.868 1.00 . A A . 60 LYS HA 1 1
4 7674 1 1 62 LYS HB2 H 105.103 2.729 -7.624 1.00 . A A . 60 LYS HB2 1 1
4 7675 1 1 62 LYS HB3 H 105.247 4.438 -8.040 1.00 . A A . 60 LYS HB3 1 1
4 7676 1 1 62 LYS HD2 H 107.608 2.712 -7.735 1.00 . A A . 60 LYS HD2 1 1
4 7677 1 1 62 LYS HD3 H 107.748 4.461 -7.920 1.00 . A A . 60 LYS HD3 1 1
4 7678 1 1 62 LYS HE2 H 108.718 3.103 -5.401 1.00 . A A . 60 LYS HE2 1 1
4 7679 1 1 62 LYS HE3 H 109.756 3.224 -6.837 1.00 . A A . 60 LYS HE3 1 1
4 7680 1 1 62 LYS HG2 H 106.449 4.819 -5.883 1.00 . A A . 60 LYS HG2 1 1
4 7681 1 1 62 LYS HG3 H 106.395 3.081 -5.584 1.00 . A A . 60 LYS HG3 1 1
4 7682 1 1 62 LYS HZ1 H 108.350 5.496 -5.531 1.00 . A A . 60 LYS HZ1 1 1
4 7683 1 1 62 LYS HZ2 H 110.011 5.166 -5.399 1.00 . A A . 60 LYS HZ2 1 1
4 7684 1 1 62 LYS HZ3 H 109.345 5.601 -6.900 1.00 . A A . 60 LYS HZ3 1 1
4 7685 1 1 62 LYS N N 103.825 2.908 -5.419 1.00 . A A . 60 LYS N 1 1
4 7686 1 1 62 LYS NZ N 109.175 5.087 -6.014 1.00 . A A . 60 LYS NZ 1 1
4 7687 1 1 62 LYS O O 102.186 5.158 -7.596 1.00 . A A . 60 LYS O 1 1
4 7688 1 1 63 ASN C C 99.772 2.370 -7.756 1.00 . A A . 61 ASN C 1 1
4 7689 1 1 63 ASN CA C 100.965 2.917 -8.547 1.00 . A A . 61 ASN CA 1 1
4 7690 1 1 63 ASN CB C 101.325 1.976 -9.699 1.00 . A A . 61 ASN CB 1 1
4 7691 1 1 63 ASN CG C 100.232 2.032 -10.767 1.00 . A A . 61 ASN CG 1 1
4 7692 1 1 63 ASN H H 102.613 2.110 -7.414 1.00 . A A . 61 ASN H 1 1
4 7693 1 1 63 ASN HA H 100.746 3.901 -8.930 1.00 . A A . 61 ASN HA 1 1
4 7694 1 1 63 ASN HB2 H 102.267 2.280 -10.130 1.00 . A A . 61 ASN HB2 1 1
4 7695 1 1 63 ASN HB3 H 101.409 0.966 -9.326 1.00 . A A . 61 ASN HB3 1 1
4 7696 1 1 63 ASN HD21 H 100.837 3.776 -11.498 1.00 . A A . 61 ASN HD21 1 1
4 7697 1 1 63 ASN HD22 H 99.483 3.099 -12.266 1.00 . A A . 61 ASN HD22 1 1
4 7698 1 1 63 ASN N N 102.185 2.950 -7.683 1.00 . A A . 61 ASN N 1 1
4 7699 1 1 63 ASN ND2 N 100.180 3.054 -11.578 1.00 . A A . 61 ASN ND2 1 1
4 7700 1 1 63 ASN O O 99.833 1.289 -7.200 1.00 . A A . 61 ASN O 1 1
4 7701 1 1 63 ASN OD1 O 99.416 1.137 -10.868 1.00 . A A . 61 ASN OD1 1 1
4 7702 1 1 64 GLU C C 96.220 3.286 -7.505 1.00 . A A . 62 GLU C 1 1
4 7703 1 1 64 GLU CA C 97.495 2.652 -6.937 1.00 . A A . 62 GLU CA 1 1
4 7704 1 1 64 GLU CB C 97.739 3.128 -5.503 1.00 . A A . 62 GLU CB 1 1
4 7705 1 1 64 GLU CD C 96.851 3.102 -3.167 1.00 . A A . 62 GLU CD 1 1
4 7706 1 1 64 GLU CG C 96.677 2.532 -4.576 1.00 . A A . 62 GLU CG 1 1
4 7707 1 1 64 GLU H H 98.671 3.973 -8.171 1.00 . A A . 62 GLU H 1 1
4 7708 1 1 64 GLU HA H 97.424 1.576 -6.960 1.00 . A A . 62 GLU HA 1 1
4 7709 1 1 64 GLU HB2 H 98.720 2.809 -5.181 1.00 . A A . 62 GLU HB2 1 1
4 7710 1 1 64 GLU HB3 H 97.681 4.205 -5.467 1.00 . A A . 62 GLU HB3 1 1
4 7711 1 1 64 GLU HG2 H 95.694 2.781 -4.947 1.00 . A A . 62 GLU HG2 1 1
4 7712 1 1 64 GLU HG3 H 96.788 1.458 -4.543 1.00 . A A . 62 GLU HG3 1 1
4 7713 1 1 64 GLU N N 98.693 3.112 -7.704 1.00 . A A . 62 GLU N 1 1
4 7714 1 1 64 GLU O O 95.231 2.612 -7.725 1.00 . A A . 62 GLU O 1 1
4 7715 1 1 64 GLU OE1 O 97.875 2.832 -2.562 1.00 . A A . 62 GLU OE1 1 1
4 7716 1 1 64 GLU OE2 O 95.956 3.800 -2.717 1.00 . A A . 62 GLU OE2 1 1
4 7717 1 1 65 ILE C C 95.253 5.759 -9.690 1.00 . A A . 63 ILE C 1 1
4 7718 1 1 65 ILE CA C 95.019 5.275 -8.253 1.00 . A A . 63 ILE CA 1 1
4 7719 1 1 65 ILE CB C 94.804 6.468 -7.302 1.00 . A A . 63 ILE CB 1 1
4 7720 1 1 65 ILE CD1 C 93.526 4.962 -5.705 1.00 . A A . 63 ILE CD1 1 1
4 7721 1 1 65 ILE CG1 C 94.670 5.980 -5.842 1.00 . A A . 63 ILE CG1 1 1
4 7722 1 1 65 ILE CG2 C 93.535 7.233 -7.701 1.00 . A A . 63 ILE CG2 1 1
4 7723 1 1 65 ILE H H 97.064 5.086 -7.586 1.00 . A A . 63 ILE H 1 1
4 7724 1 1 65 ILE HA H 94.166 4.616 -8.214 1.00 . A A . 63 ILE HA 1 1
4 7725 1 1 65 ILE HB H 95.652 7.133 -7.377 1.00 . A A . 63 ILE HB 1 1
4 7726 1 1 65 ILE HD11 H 92.778 5.154 -6.460 1.00 . A A . 63 ILE HD11 1 1
4 7727 1 1 65 ILE HD12 H 93.916 3.963 -5.831 1.00 . A A . 63 ILE HD12 1 1
4 7728 1 1 65 ILE HD13 H 93.080 5.053 -4.725 1.00 . A A . 63 ILE HD13 1 1
4 7729 1 1 65 ILE HG12 H 95.596 5.516 -5.537 1.00 . A A . 63 ILE HG12 1 1
4 7730 1 1 65 ILE HG13 H 94.471 6.827 -5.202 1.00 . A A . 63 ILE HG13 1 1
4 7731 1 1 65 ILE HG21 H 92.770 6.530 -7.998 1.00 . A A . 63 ILE HG21 1 1
4 7732 1 1 65 ILE HG22 H 93.184 7.811 -6.859 1.00 . A A . 63 ILE HG22 1 1
4 7733 1 1 65 ILE HG23 H 93.757 7.894 -8.525 1.00 . A A . 63 ILE HG23 1 1
4 7734 1 1 65 ILE N N 96.241 4.576 -7.743 1.00 . A A . 63 ILE N 1 1
4 7735 1 1 65 ILE O O 96.326 6.214 -10.033 1.00 . A A . 63 ILE O 1 1
4 7736 1 1 66 MET C C 95.597 5.477 -12.640 1.00 . A A . 64 MET C 1 1
4 7737 1 1 66 MET CA C 94.366 6.115 -11.960 1.00 . A A . 64 MET CA 1 1
4 7738 1 1 66 MET CB C 94.502 7.643 -11.893 1.00 . A A . 64 MET CB 1 1
4 7739 1 1 66 MET CE C 92.644 9.732 -14.793 1.00 . A A . 64 MET CE 1 1
4 7740 1 1 66 MET CG C 94.340 8.231 -13.295 1.00 . A A . 64 MET CG 1 1
4 7741 1 1 66 MET H H 93.393 5.285 -10.218 1.00 . A A . 64 MET H 1 1
4 7742 1 1 66 MET HA H 93.471 5.856 -12.504 1.00 . A A . 64 MET HA 1 1
4 7743 1 1 66 MET HB2 H 93.739 8.044 -11.243 1.00 . A A . 64 MET HB2 1 1
4 7744 1 1 66 MET HB3 H 95.477 7.900 -11.507 1.00 . A A . 64 MET HB3 1 1
4 7745 1 1 66 MET HE1 H 93.363 9.576 -15.586 1.00 . A A . 64 MET HE1 1 1
4 7746 1 1 66 MET HE2 H 91.671 9.909 -15.223 1.00 . A A . 64 MET HE2 1 1
4 7747 1 1 66 MET HE3 H 92.935 10.590 -14.201 1.00 . A A . 64 MET HE3 1 1
4 7748 1 1 66 MET HG2 H 94.734 9.237 -13.312 1.00 . A A . 64 MET HG2 1 1
4 7749 1 1 66 MET HG3 H 94.879 7.623 -14.006 1.00 . A A . 64 MET HG3 1 1
4 7750 1 1 66 MET N N 94.242 5.660 -10.530 1.00 . A A . 64 MET N 1 1
4 7751 1 1 66 MET O O 96.505 6.176 -13.052 1.00 . A A . 64 MET O 1 1
4 7752 1 1 66 MET SD S 92.585 8.265 -13.736 1.00 . A A . 64 MET SD 1 1
4 7753 1 1 67 PRO C C 96.721 3.748 -14.903 1.00 . A A . 65 PRO C 1 1
4 7754 1 1 67 PRO CA C 96.710 3.443 -13.401 1.00 . A A . 65 PRO CA 1 1
4 7755 1 1 67 PRO CB C 96.410 1.965 -13.146 1.00 . A A . 65 PRO CB 1 1
4 7756 1 1 67 PRO CD C 94.557 3.229 -12.249 1.00 . A A . 65 PRO CD 1 1
4 7757 1 1 67 PRO CG C 94.947 1.902 -12.846 1.00 . A A . 65 PRO CG 1 1
4 7758 1 1 67 PRO HA H 97.652 3.713 -12.951 1.00 . A A . 65 PRO HA 1 1
4 7759 1 1 67 PRO HB2 H 96.641 1.378 -14.025 1.00 . A A . 65 PRO HB2 1 1
4 7760 1 1 67 PRO HB3 H 96.976 1.610 -12.298 1.00 . A A . 65 PRO HB3 1 1
4 7761 1 1 67 PRO HD2 H 93.578 3.525 -12.599 1.00 . A A . 65 PRO HD2 1 1
4 7762 1 1 67 PRO HD3 H 94.579 3.182 -11.172 1.00 . A A . 65 PRO HD3 1 1
4 7763 1 1 67 PRO HG2 H 94.393 1.728 -13.757 1.00 . A A . 65 PRO HG2 1 1
4 7764 1 1 67 PRO HG3 H 94.750 1.115 -12.135 1.00 . A A . 65 PRO HG3 1 1
4 7765 1 1 67 PRO N N 95.588 4.160 -12.737 1.00 . A A . 65 PRO N 1 1
4 7766 1 1 67 PRO O O 95.694 3.718 -15.556 1.00 . A A . 65 PRO O 1 1
4 7767 1 1 68 LYS C C 98.662 3.199 -17.649 1.00 . A A . 66 LYS C 1 1
4 7768 1 1 68 LYS CA C 97.967 4.346 -16.911 1.00 . A A . 66 LYS CA 1 1
4 7769 1 1 68 LYS CB C 98.804 5.624 -16.998 1.00 . A A . 66 LYS CB 1 1
4 7770 1 1 68 LYS CD C 98.856 8.070 -16.488 1.00 . A A . 66 LYS CD 1 1
4 7771 1 1 68 LYS CE C 98.907 8.546 -17.942 1.00 . A A . 66 LYS CE 1 1
4 7772 1 1 68 LYS CG C 98.020 6.792 -16.396 1.00 . A A . 66 LYS CG 1 1
4 7773 1 1 68 LYS H H 98.685 4.059 -14.899 1.00 . A A . 66 LYS H 1 1
4 7774 1 1 68 LYS HA H 96.985 4.520 -17.323 1.00 . A A . 66 LYS HA 1 1
4 7775 1 1 68 LYS HB2 H 99.726 5.488 -16.452 1.00 . A A . 66 LYS HB2 1 1
4 7776 1 1 68 LYS HB3 H 99.027 5.839 -18.033 1.00 . A A . 66 LYS HB3 1 1
4 7777 1 1 68 LYS HD2 H 98.408 8.839 -15.873 1.00 . A A . 66 LYS HD2 1 1
4 7778 1 1 68 LYS HD3 H 99.858 7.872 -16.141 1.00 . A A . 66 LYS HD3 1 1
4 7779 1 1 68 LYS HE2 H 99.395 7.804 -18.560 1.00 . A A . 66 LYS HE2 1 1
4 7780 1 1 68 LYS HE3 H 97.913 8.748 -18.308 1.00 . A A . 66 LYS HE3 1 1
4 7781 1 1 68 LYS HG2 H 97.097 6.925 -16.940 1.00 . A A . 66 LYS HG2 1 1
4 7782 1 1 68 LYS HG3 H 97.800 6.582 -15.360 1.00 . A A . 66 LYS HG3 1 1
4 7783 1 1 68 LYS HZ1 H 100.650 9.604 -17.524 1.00 . A A . 66 LYS HZ1 1 1
4 7784 1 1 68 LYS HZ2 H 99.794 10.182 -18.873 1.00 . A A . 66 LYS HZ2 1 1
4 7785 1 1 68 LYS HZ3 H 99.228 10.500 -17.303 1.00 . A A . 66 LYS HZ3 1 1
4 7786 1 1 68 LYS N N 97.876 4.041 -15.451 1.00 . A A . 66 LYS N 1 1
4 7787 1 1 68 LYS NZ N 99.705 9.802 -17.908 1.00 . A A . 66 LYS NZ 1 1
4 7788 1 1 68 LYS O O 99.656 2.667 -17.188 1.00 . A A . 66 LYS O 1 1
4 7789 1 1 69 ASN C C 99.792 2.275 -20.565 1.00 . A A . 67 ASN C 1 1
4 7790 1 1 69 ASN CA C 98.771 1.709 -19.576 1.00 . A A . 67 ASN CA 1 1
4 7791 1 1 69 ASN CB C 97.614 1.037 -20.320 1.00 . A A . 67 ASN CB 1 1
4 7792 1 1 69 ASN CG C 98.058 -0.340 -20.818 1.00 . A A . 67 ASN CG 1 1
4 7793 1 1 69 ASN H H 97.339 3.260 -19.133 1.00 . A A . 67 ASN H 1 1
4 7794 1 1 69 ASN HA H 99.242 1.000 -18.913 1.00 . A A . 67 ASN HA 1 1
4 7795 1 1 69 ASN HB2 H 96.773 0.925 -19.651 1.00 . A A . 67 ASN HB2 1 1
4 7796 1 1 69 ASN HB3 H 97.326 1.646 -21.163 1.00 . A A . 67 ASN HB3 1 1
4 7797 1 1 69 ASN HD21 H 97.884 0.142 -22.737 1.00 . A A . 67 ASN HD21 1 1
4 7798 1 1 69 ASN HD22 H 98.404 -1.445 -22.430 1.00 . A A . 67 ASN HD22 1 1
4 7799 1 1 69 ASN N N 98.143 2.816 -18.791 1.00 . A A . 67 ASN N 1 1
4 7800 1 1 69 ASN ND2 N 98.121 -0.567 -22.102 1.00 . A A . 67 ASN ND2 1 1
4 7801 1 1 69 ASN O O 100.968 1.966 -20.498 1.00 . A A . 67 ASN O 1 1
4 7802 1 1 69 ASN OD1 O 98.352 -1.217 -20.031 1.00 . A A . 67 ASN OD1 1 1
4 7803 1 1 70 GLY C C 100.796 2.604 -23.426 1.00 . A A . 68 GLY C 1 1
4 7804 1 1 70 GLY CA C 100.286 3.699 -22.485 1.00 . A A . 68 GLY CA 1 1
4 7805 1 1 70 GLY H H 98.398 3.337 -21.508 1.00 . A A . 68 GLY H 1 1
4 7806 1 1 70 GLY HA2 H 101.123 4.148 -21.974 1.00 . A A . 68 GLY HA2 1 1
4 7807 1 1 70 GLY HA3 H 99.765 4.454 -23.057 1.00 . A A . 68 GLY HA3 1 1
4 7808 1 1 70 GLY N N 99.350 3.105 -21.481 1.00 . A A . 68 GLY N 1 1
4 7809 1 1 70 GLY O O 100.022 1.926 -24.077 1.00 . A A . 68 GLY O 1 1
4 7810 1 1 71 THR C C 102.970 0.111 -23.542 1.00 . A A . 69 THR C 1 1
4 7811 1 1 71 THR CA C 102.668 1.363 -24.371 1.00 . A A . 69 THR CA 1 1
4 7812 1 1 71 THR CB C 103.961 1.958 -24.934 1.00 . A A . 69 THR CB 1 1
4 7813 1 1 71 THR CG2 C 103.629 3.131 -25.858 1.00 . A A . 69 THR CG2 1 1
4 7814 1 1 71 THR H H 102.691 3.004 -22.974 1.00 . A A . 69 THR H 1 1
4 7815 1 1 71 THR HA H 101.989 1.127 -25.176 1.00 . A A . 69 THR HA 1 1
4 7816 1 1 71 THR HB H 104.490 1.203 -25.495 1.00 . A A . 69 THR HB 1 1
4 7817 1 1 71 THR HG1 H 105.288 1.664 -23.544 1.00 . A A . 69 THR HG1 1 1
4 7818 1 1 71 THR HG21 H 102.835 3.720 -25.421 1.00 . A A . 69 THR HG21 1 1
4 7819 1 1 71 THR HG22 H 104.505 3.748 -25.987 1.00 . A A . 69 THR HG22 1 1
4 7820 1 1 71 THR HG23 H 103.309 2.754 -26.818 1.00 . A A . 69 THR HG23 1 1
4 7821 1 1 71 THR N N 102.093 2.430 -23.497 1.00 . A A . 69 THR N 1 1
4 7822 1 1 71 THR O O 102.999 0.158 -22.325 1.00 . A A . 69 THR O 1 1
4 7823 1 1 71 THR OG1 O 104.777 2.410 -23.863 1.00 . A A . 69 THR OG1 1 1
4 7824 1 1 72 LYS C C 104.990 -2.541 -23.421 1.00 . A A . 70 LYS C 1 1
4 7825 1 1 72 LYS CA C 103.481 -2.270 -23.451 1.00 . A A . 70 LYS CA 1 1
4 7826 1 1 72 LYS CB C 102.753 -3.362 -24.237 1.00 . A A . 70 LYS CB 1 1
4 7827 1 1 72 LYS CD C 101.457 -4.360 -22.348 1.00 . A A . 70 LYS CD 1 1
4 7828 1 1 72 LYS CE C 101.234 -5.624 -21.516 1.00 . A A . 70 LYS CE 1 1
4 7829 1 1 72 LYS CG C 102.583 -4.601 -23.355 1.00 . A A . 70 LYS CG 1 1
4 7830 1 1 72 LYS H H 103.173 -1.009 -25.173 1.00 . A A . 70 LYS H 1 1
4 7831 1 1 72 LYS HA H 103.088 -2.214 -22.448 1.00 . A A . 70 LYS HA 1 1
4 7832 1 1 72 LYS HB2 H 101.782 -2.999 -24.542 1.00 . A A . 70 LYS HB2 1 1
4 7833 1 1 72 LYS HB3 H 103.331 -3.621 -25.111 1.00 . A A . 70 LYS HB3 1 1
4 7834 1 1 72 LYS HD2 H 101.726 -3.541 -21.696 1.00 . A A . 70 LYS HD2 1 1
4 7835 1 1 72 LYS HD3 H 100.547 -4.114 -22.877 1.00 . A A . 70 LYS HD3 1 1
4 7836 1 1 72 LYS HE2 H 100.558 -6.296 -22.029 1.00 . A A . 70 LYS HE2 1 1
4 7837 1 1 72 LYS HE3 H 102.174 -6.114 -21.315 1.00 . A A . 70 LYS HE3 1 1
4 7838 1 1 72 LYS HG2 H 102.338 -5.452 -23.974 1.00 . A A . 70 LYS HG2 1 1
4 7839 1 1 72 LYS HG3 H 103.502 -4.795 -22.823 1.00 . A A . 70 LYS HG3 1 1
4 7840 1 1 72 LYS HZ1 H 101.260 -4.456 -19.794 1.00 . A A . 70 LYS HZ1 1 1
4 7841 1 1 72 LYS HZ2 H 99.713 -4.691 -20.445 1.00 . A A . 70 LYS HZ2 1 1
4 7842 1 1 72 LYS HZ3 H 100.479 -5.952 -19.603 1.00 . A A . 70 LYS HZ3 1 1
4 7843 1 1 72 LYS N N 103.194 -1.004 -24.193 1.00 . A A . 70 LYS N 1 1
4 7844 1 1 72 LYS NZ N 100.626 -5.144 -20.244 1.00 . A A . 70 LYS NZ 1 1
4 7845 1 1 72 LYS O O 105.420 -3.680 -23.411 1.00 . A A . 70 LYS O 1 1
4 7846 1 1 73 SER C C 107.914 -0.707 -22.383 1.00 . A A . 71 SER C 1 1
4 7847 1 1 73 SER CA C 107.275 -1.691 -23.376 1.00 . A A . 71 SER CA 1 1
4 7848 1 1 73 SER CB C 107.742 -1.394 -24.800 1.00 . A A . 71 SER CB 1 1
4 7849 1 1 73 SER H H 105.418 -0.598 -23.418 1.00 . A A . 71 SER H 1 1
4 7850 1 1 73 SER HA H 107.522 -2.707 -23.111 1.00 . A A . 71 SER HA 1 1
4 7851 1 1 73 SER HB2 H 107.608 -0.347 -25.014 1.00 . A A . 71 SER HB2 1 1
4 7852 1 1 73 SER HB3 H 108.790 -1.648 -24.894 1.00 . A A . 71 SER HB3 1 1
4 7853 1 1 73 SER HG H 106.483 -1.552 -26.275 1.00 . A A . 71 SER HG 1 1
4 7854 1 1 73 SER N N 105.792 -1.503 -23.407 1.00 . A A . 71 SER N 1 1
4 7855 1 1 73 SER O O 107.333 0.319 -22.082 1.00 . A A . 71 SER O 1 1
4 7856 1 1 73 SER OG O 106.971 -2.161 -25.715 1.00 . A A . 71 SER OG 1 1
4 7857 1 1 74 PRO C C 110.231 1.142 -21.612 1.00 . A A . 72 PRO C 1 1
4 7858 1 1 74 PRO CA C 109.801 -0.163 -20.932 1.00 . A A . 72 PRO CA 1 1
4 7859 1 1 74 PRO CB C 111.021 -0.982 -20.504 1.00 . A A . 72 PRO CB 1 1
4 7860 1 1 74 PRO CD C 109.873 -2.259 -22.203 1.00 . A A . 72 PRO CD 1 1
4 7861 1 1 74 PRO CG C 111.221 -1.993 -21.588 1.00 . A A . 72 PRO CG 1 1
4 7862 1 1 74 PRO HA H 109.175 0.040 -20.078 1.00 . A A . 72 PRO HA 1 1
4 7863 1 1 74 PRO HB2 H 111.891 -0.345 -20.418 1.00 . A A . 72 PRO HB2 1 1
4 7864 1 1 74 PRO HB3 H 110.826 -1.481 -19.567 1.00 . A A . 72 PRO HB3 1 1
4 7865 1 1 74 PRO HD2 H 109.967 -2.397 -23.271 1.00 . A A . 72 PRO HD2 1 1
4 7866 1 1 74 PRO HD3 H 109.411 -3.119 -21.746 1.00 . A A . 72 PRO HD3 1 1
4 7867 1 1 74 PRO HG2 H 111.899 -1.602 -22.335 1.00 . A A . 72 PRO HG2 1 1
4 7868 1 1 74 PRO HG3 H 111.617 -2.906 -21.172 1.00 . A A . 72 PRO HG3 1 1
4 7869 1 1 74 PRO N N 109.095 -1.046 -21.901 1.00 . A A . 72 PRO N 1 1
4 7870 1 1 74 PRO O O 110.478 1.177 -22.803 1.00 . A A . 72 PRO O 1 1
4 7871 1 1 75 SER C C 112.086 3.955 -20.829 1.00 . A A . 73 SER C 1 1
4 7872 1 1 75 SER CA C 110.751 3.520 -21.441 1.00 . A A . 73 SER CA 1 1
4 7873 1 1 75 SER CB C 109.644 4.505 -21.067 1.00 . A A . 73 SER CB 1 1
4 7874 1 1 75 SER H H 110.100 2.155 -19.905 1.00 . A A . 73 SER H 1 1
4 7875 1 1 75 SER HA H 110.833 3.448 -22.514 1.00 . A A . 73 SER HA 1 1
4 7876 1 1 75 SER HB2 H 108.693 4.124 -21.403 1.00 . A A . 73 SER HB2 1 1
4 7877 1 1 75 SER HB3 H 109.621 4.627 -19.992 1.00 . A A . 73 SER HB3 1 1
4 7878 1 1 75 SER HG H 109.582 5.701 -22.600 1.00 . A A . 73 SER HG 1 1
4 7879 1 1 75 SER N N 110.318 2.213 -20.858 1.00 . A A . 73 SER N 1 1
4 7880 1 1 75 SER O O 112.281 3.877 -19.630 1.00 . A A . 73 SER O 1 1
4 7881 1 1 75 SER OG O 109.896 5.755 -21.695 1.00 . A A . 73 SER OG 1 1
4 7882 1 1 76 THR C C 114.207 6.104 -20.277 1.00 . A A . 74 THR C 1 1
4 7883 1 1 76 THR CA C 114.342 4.836 -21.126 1.00 . A A . 74 THR CA 1 1
4 7884 1 1 76 THR CB C 115.196 5.111 -22.368 1.00 . A A . 74 THR CB 1 1
4 7885 1 1 76 THR CG2 C 116.651 5.336 -21.953 1.00 . A A . 74 THR CG2 1 1
4 7886 1 1 76 THR H H 112.807 4.478 -22.607 1.00 . A A . 74 THR H 1 1
4 7887 1 1 76 THR HA H 114.785 4.042 -20.545 1.00 . A A . 74 THR HA 1 1
4 7888 1 1 76 THR HB H 114.829 5.993 -22.869 1.00 . A A . 74 THR HB 1 1
4 7889 1 1 76 THR HG1 H 115.121 4.332 -24.149 1.00 . A A . 74 THR HG1 1 1
4 7890 1 1 76 THR HG21 H 116.690 6.063 -21.155 1.00 . A A . 74 THR HG21 1 1
4 7891 1 1 76 THR HG22 H 117.075 4.403 -21.610 1.00 . A A . 74 THR HG22 1 1
4 7892 1 1 76 THR HG23 H 117.215 5.698 -22.799 1.00 . A A . 74 THR HG23 1 1
4 7893 1 1 76 THR N N 113.003 4.413 -21.647 1.00 . A A . 74 THR N 1 1
4 7894 1 1 76 THR O O 114.805 6.218 -19.222 1.00 . A A . 74 THR O 1 1
4 7895 1 1 76 THR OG1 O 115.119 3.998 -23.247 1.00 . A A . 74 THR OG1 1 1
4 7896 1 1 77 ASN C C 111.826 8.471 -19.464 1.00 . A A . 75 ASN C 1 1
4 7897 1 1 77 ASN CA C 113.264 8.333 -19.972 1.00 . A A . 75 ASN CA 1 1
4 7898 1 1 77 ASN CB C 113.583 9.434 -20.984 1.00 . A A . 75 ASN CB 1 1
4 7899 1 1 77 ASN CG C 113.680 10.780 -20.263 1.00 . A A . 75 ASN CG 1 1
4 7900 1 1 77 ASN H H 112.940 6.923 -21.572 1.00 . A A . 75 ASN H 1 1
4 7901 1 1 77 ASN HA H 113.960 8.374 -19.150 1.00 . A A . 75 ASN HA 1 1
4 7902 1 1 77 ASN HB2 H 114.525 9.215 -21.468 1.00 . A A . 75 ASN HB2 1 1
4 7903 1 1 77 ASN HB3 H 112.800 9.481 -21.726 1.00 . A A . 75 ASN HB3 1 1
4 7904 1 1 77 ASN HD21 H 115.453 10.383 -19.460 1.00 . A A . 75 ASN HD21 1 1
4 7905 1 1 77 ASN HD22 H 114.804 11.903 -19.073 1.00 . A A . 75 ASN HD22 1 1
4 7906 1 1 77 ASN N N 113.424 7.053 -20.730 1.00 . A A . 75 ASN N 1 1
4 7907 1 1 77 ASN ND2 N 114.733 11.044 -19.538 1.00 . A A . 75 ASN ND2 1 1
4 7908 1 1 77 ASN O O 110.885 8.479 -20.237 1.00 . A A . 75 ASN O 1 1
4 7909 1 1 77 ASN OD1 O 112.789 11.600 -20.360 1.00 . A A . 75 ASN OD1 1 1
4 7910 1 1 78 SER C C 110.082 10.166 -17.070 1.00 . A A . 76 SER C 1 1
4 7911 1 1 78 SER CA C 110.282 8.739 -17.594 1.00 . A A . 76 SER CA 1 1
4 7912 1 1 78 SER CB C 110.215 7.732 -16.447 1.00 . A A . 76 SER CB 1 1
4 7913 1 1 78 SER H H 112.430 8.558 -17.571 1.00 . A A . 76 SER H 1 1
4 7914 1 1 78 SER HA H 109.534 8.502 -18.335 1.00 . A A . 76 SER HA 1 1
4 7915 1 1 78 SER HB2 H 109.209 7.686 -16.064 1.00 . A A . 76 SER HB2 1 1
4 7916 1 1 78 SER HB3 H 110.505 6.755 -16.811 1.00 . A A . 76 SER HB3 1 1
4 7917 1 1 78 SER HG H 111.025 7.508 -14.692 1.00 . A A . 76 SER HG 1 1
4 7918 1 1 78 SER N N 111.653 8.581 -18.168 1.00 . A A . 76 SER N 1 1
4 7919 1 1 78 SER O O 109.347 10.389 -16.126 1.00 . A A . 76 SER O 1 1
4 7920 1 1 78 SER OG O 111.093 8.144 -15.407 1.00 . A A . 76 SER OG 1 1
4 7921 1 1 79 THR C C 109.959 13.405 -18.305 1.00 . A A . 77 THR C 1 1
4 7922 1 1 79 THR CA C 110.603 12.546 -17.212 1.00 . A A . 77 THR CA 1 1
4 7923 1 1 79 THR CB C 112.036 13.006 -16.942 1.00 . A A . 77 THR CB 1 1
4 7924 1 1 79 THR CG2 C 112.017 14.372 -16.250 1.00 . A A . 77 THR CG2 1 1
4 7925 1 1 79 THR H H 111.309 10.923 -18.442 1.00 . A A . 77 THR H 1 1
4 7926 1 1 79 THR HA H 110.022 12.594 -16.304 1.00 . A A . 77 THR HA 1 1
4 7927 1 1 79 THR HB H 112.571 13.090 -17.875 1.00 . A A . 77 THR HB 1 1
4 7928 1 1 79 THR HG1 H 113.449 11.719 -16.579 1.00 . A A . 77 THR HG1 1 1
4 7929 1 1 79 THR HG21 H 111.363 14.330 -15.391 1.00 . A A . 77 THR HG21 1 1
4 7930 1 1 79 THR HG22 H 113.016 14.627 -15.930 1.00 . A A . 77 THR HG22 1 1
4 7931 1 1 79 THR HG23 H 111.658 15.120 -16.941 1.00 . A A . 77 THR HG23 1 1
4 7932 1 1 79 THR N N 110.734 11.131 -17.678 1.00 . A A . 77 THR N 1 1
4 7933 1 1 79 THR O O 110.272 13.269 -19.474 1.00 . A A . 77 THR O 1 1
4 7934 1 1 79 THR OG1 O 112.686 12.060 -16.105 1.00 . A A . 77 THR OG1 1 1
4 7935 1 1 80 LYS C C 108.306 16.603 -18.426 1.00 . A A . 78 LYS C 1 1
4 7936 1 1 80 LYS CA C 108.385 15.159 -18.939 1.00 . A A . 78 LYS CA 1 1
4 7937 1 1 80 LYS CB C 106.981 14.557 -19.120 1.00 . A A . 78 LYS CB 1 1
4 7938 1 1 80 LYS CD C 104.889 13.817 -17.960 1.00 . A A . 78 LYS CD 1 1
4 7939 1 1 80 LYS CE C 104.021 14.032 -16.718 1.00 . A A . 78 LYS CE 1 1
4 7940 1 1 80 LYS CG C 106.220 14.554 -17.786 1.00 . A A . 78 LYS CG 1 1
4 7941 1 1 80 LYS H H 108.834 14.372 -16.980 1.00 . A A . 78 LYS H 1 1
4 7942 1 1 80 LYS HA H 108.919 15.127 -19.875 1.00 . A A . 78 LYS HA 1 1
4 7943 1 1 80 LYS HB2 H 106.433 15.145 -19.842 1.00 . A A . 78 LYS HB2 1 1
4 7944 1 1 80 LYS HB3 H 107.072 13.544 -19.481 1.00 . A A . 78 LYS HB3 1 1
4 7945 1 1 80 LYS HD2 H 104.377 14.202 -18.830 1.00 . A A . 78 LYS HD2 1 1
4 7946 1 1 80 LYS HD3 H 105.075 12.762 -18.088 1.00 . A A . 78 LYS HD3 1 1
4 7947 1 1 80 LYS HE2 H 104.615 13.920 -15.822 1.00 . A A . 78 LYS HE2 1 1
4 7948 1 1 80 LYS HE3 H 103.559 15.006 -16.746 1.00 . A A . 78 LYS HE3 1 1
4 7949 1 1 80 LYS HG2 H 106.814 14.053 -17.035 1.00 . A A . 78 LYS HG2 1 1
4 7950 1 1 80 LYS HG3 H 106.029 15.570 -17.478 1.00 . A A . 78 LYS HG3 1 1
4 7951 1 1 80 LYS HZ1 H 103.435 12.037 -16.812 1.00 . A A . 78 LYS HZ1 1 1
4 7952 1 1 80 LYS HZ2 H 102.360 13.036 -15.957 1.00 . A A . 78 LYS HZ2 1 1
4 7953 1 1 80 LYS HZ3 H 102.413 13.097 -17.653 1.00 . A A . 78 LYS HZ3 1 1
4 7954 1 1 80 LYS N N 109.063 14.286 -17.929 1.00 . A A . 78 LYS N 1 1
4 7955 1 1 80 LYS NZ N 102.979 12.970 -16.791 1.00 . A A . 78 LYS NZ 1 1
4 7956 1 1 80 LYS O O 108.294 16.846 -17.233 1.00 . A A . 78 LYS O 1 1
4 7957 1 1 81 LEU C C 106.713 19.472 -18.966 1.00 . A A . 79 LEU C 1 1
4 7958 1 1 81 LEU CA C 108.165 18.990 -18.905 1.00 . A A . 79 LEU CA 1 1
4 7959 1 1 81 LEU CB C 109.027 19.753 -19.914 1.00 . A A . 79 LEU CB 1 1
4 7960 1 1 81 LEU CD1 C 110.882 18.146 -20.406 1.00 . A A . 79 LEU CD1 1 1
4 7961 1 1 81 LEU CD2 C 111.365 20.588 -20.202 1.00 . A A . 79 LEU CD2 1 1
4 7962 1 1 81 LEU CG C 110.506 19.437 -19.675 1.00 . A A . 79 LEU CG 1 1
4 7963 1 1 81 LEU H H 108.267 17.329 -20.277 1.00 . A A . 79 LEU H 1 1
4 7964 1 1 81 LEU HA H 108.563 19.115 -17.911 1.00 . A A . 79 LEU HA 1 1
4 7965 1 1 81 LEU HB2 H 108.751 19.457 -20.917 1.00 . A A . 79 LEU HB2 1 1
4 7966 1 1 81 LEU HB3 H 108.863 20.814 -19.795 1.00 . A A . 79 LEU HB3 1 1
4 7967 1 1 81 LEU HD11 H 110.370 18.109 -21.356 1.00 . A A . 79 LEU HD11 1 1
4 7968 1 1 81 LEU HD12 H 111.950 18.125 -20.572 1.00 . A A . 79 LEU HD12 1 1
4 7969 1 1 81 LEU HD13 H 110.593 17.295 -19.808 1.00 . A A . 79 LEU HD13 1 1
4 7970 1 1 81 LEU HD21 H 111.047 20.845 -21.202 1.00 . A A . 79 LEU HD21 1 1
4 7971 1 1 81 LEU HD22 H 111.253 21.446 -19.556 1.00 . A A . 79 LEU HD22 1 1
4 7972 1 1 81 LEU HD23 H 112.401 20.285 -20.220 1.00 . A A . 79 LEU HD23 1 1
4 7973 1 1 81 LEU HG H 110.680 19.312 -18.615 1.00 . A A . 79 LEU HG 1 1
4 7974 1 1 81 LEU N N 108.251 17.558 -19.324 1.00 . A A . 79 LEU N 1 1
4 7975 1 1 81 LEU O O 105.986 19.156 -19.890 1.00 . A A . 79 LEU O 1 1
4 7976 1 1 82 LYS C C 104.856 22.244 -18.239 1.00 . A A . 80 LYS C 1 1
4 7977 1 1 82 LYS CA C 104.882 20.737 -17.969 1.00 . A A . 80 LYS CA 1 1
4 7978 1 1 82 LYS CB C 104.368 20.435 -16.559 1.00 . A A . 80 LYS CB 1 1
4 7979 1 1 82 LYS CD C 103.651 18.622 -14.995 1.00 . A A . 80 LYS CD 1 1
4 7980 1 1 82 LYS CE C 103.680 17.113 -14.738 1.00 . A A . 80 LYS CE 1 1
4 7981 1 1 82 LYS CG C 104.274 18.920 -16.361 1.00 . A A . 80 LYS CG 1 1
4 7982 1 1 82 LYS H H 106.901 20.474 -17.258 1.00 . A A . 80 LYS H 1 1
4 7983 1 1 82 LYS HA H 104.284 20.213 -18.699 1.00 . A A . 80 LYS HA 1 1
4 7984 1 1 82 LYS HB2 H 105.049 20.853 -15.832 1.00 . A A . 80 LYS HB2 1 1
4 7985 1 1 82 LYS HB3 H 103.390 20.875 -16.431 1.00 . A A . 80 LYS HB3 1 1
4 7986 1 1 82 LYS HD2 H 104.212 19.130 -14.224 1.00 . A A . 80 LYS HD2 1 1
4 7987 1 1 82 LYS HD3 H 102.628 18.968 -14.983 1.00 . A A . 80 LYS HD3 1 1
4 7988 1 1 82 LYS HE2 H 103.096 16.595 -15.486 1.00 . A A . 80 LYS HE2 1 1
4 7989 1 1 82 LYS HE3 H 104.697 16.752 -14.735 1.00 . A A . 80 LYS HE3 1 1
4 7990 1 1 82 LYS HG2 H 103.660 18.492 -17.139 1.00 . A A . 80 LYS HG2 1 1
4 7991 1 1 82 LYS HG3 H 105.263 18.490 -16.404 1.00 . A A . 80 LYS HG3 1 1
4 7992 1 1 82 LYS HZ1 H 103.593 17.515 -12.696 1.00 . A A . 80 LYS HZ1 1 1
4 7993 1 1 82 LYS HZ2 H 102.080 17.246 -13.414 1.00 . A A . 80 LYS HZ2 1 1
4 7994 1 1 82 LYS HZ3 H 103.121 15.937 -13.114 1.00 . A A . 80 LYS HZ3 1 1
4 7995 1 1 82 LYS N N 106.290 20.233 -17.986 1.00 . A A . 80 LYS N 1 1
4 7996 1 1 82 LYS NZ N 103.073 16.940 -13.389 1.00 . A A . 80 LYS NZ 1 1
4 7997 1 1 82 LYS O O 105.535 23.011 -17.580 1.00 . A A . 80 LYS O 1 1
4 7998 1 1 83 SER C C 103.338 24.893 -18.364 1.00 . A A . 81 SER C 1 1
4 7999 1 1 83 SER CA C 103.993 24.133 -19.522 1.00 . A A . 81 SER CA 1 1
4 8000 1 1 83 SER CB C 103.127 24.230 -20.780 1.00 . A A . 81 SER CB 1 1
4 8001 1 1 83 SER H H 103.543 22.026 -19.718 1.00 . A A . 81 SER H 1 1
4 8002 1 1 83 SER HA H 104.977 24.530 -19.721 1.00 . A A . 81 SER HA 1 1
4 8003 1 1 83 SER HB2 H 102.130 23.887 -20.561 1.00 . A A . 81 SER HB2 1 1
4 8004 1 1 83 SER HB3 H 103.088 25.259 -21.110 1.00 . A A . 81 SER HB3 1 1
4 8005 1 1 83 SER HG H 104.014 23.988 -22.495 1.00 . A A . 81 SER HG 1 1
4 8006 1 1 83 SER N N 104.075 22.670 -19.203 1.00 . A A . 81 SER N 1 1
4 8007 1 1 83 SER O O 103.750 25.985 -18.018 1.00 . A A . 81 SER O 1 1
4 8008 1 1 83 SER OG O 103.690 23.412 -21.800 1.00 . A A . 81 SER OG 1 1
4 8009 1 1 84 ALA C C 100.838 23.964 -15.809 1.00 . A A . 82 ALA C 1 1
4 8010 1 1 84 ALA CA C 101.639 24.989 -16.617 1.00 . A A . 82 ALA CA 1 1
4 8011 1 1 84 ALA CB C 100.704 26.017 -17.256 1.00 . A A . 82 ALA CB 1 1
4 8012 1 1 84 ALA H H 102.007 23.444 -18.074 1.00 . A A . 82 ALA H 1 1
4 8013 1 1 84 ALA HA H 102.359 25.486 -15.988 1.00 . A A . 82 ALA HA 1 1
4 8014 1 1 84 ALA HB1 H 99.873 25.508 -17.721 1.00 . A A . 82 ALA HB1 1 1
4 8015 1 1 84 ALA HB2 H 101.245 26.580 -18.002 1.00 . A A . 82 ALA HB2 1 1
4 8016 1 1 84 ALA HB3 H 100.335 26.689 -16.495 1.00 . A A . 82 ALA HB3 1 1
4 8017 1 1 84 ALA N N 102.322 24.319 -17.766 1.00 . A A . 82 ALA N 1 1
4 8018 1 1 84 ALA O O 100.319 23.005 -16.351 1.00 . A A . 82 ALA O 1 1
4 8019 1 1 85 GLU C C 98.607 23.833 -13.284 1.00 . A A . 83 GLU C 1 1
4 8020 1 1 85 GLU CA C 99.956 23.216 -13.662 1.00 . A A . 83 GLU CA 1 1
4 8021 1 1 85 GLU CB C 100.818 23.004 -12.416 1.00 . A A . 83 GLU CB 1 1
4 8022 1 1 85 GLU CD C 102.925 21.987 -11.541 1.00 . A A . 83 GLU CD 1 1
4 8023 1 1 85 GLU CG C 102.099 22.258 -12.798 1.00 . A A . 83 GLU CG 1 1
4 8024 1 1 85 GLU H H 101.171 24.941 -14.109 1.00 . A A . 83 GLU H 1 1
4 8025 1 1 85 GLU HA H 99.812 22.277 -14.175 1.00 . A A . 83 GLU HA 1 1
4 8026 1 1 85 GLU HB2 H 101.073 23.963 -11.989 1.00 . A A . 83 GLU HB2 1 1
4 8027 1 1 85 GLU HB3 H 100.267 22.423 -11.692 1.00 . A A . 83 GLU HB3 1 1
4 8028 1 1 85 GLU HG2 H 101.841 21.321 -13.270 1.00 . A A . 83 GLU HG2 1 1
4 8029 1 1 85 GLU HG3 H 102.675 22.860 -13.484 1.00 . A A . 83 GLU HG3 1 1
4 8030 1 1 85 GLU N N 100.735 24.164 -14.517 1.00 . A A . 83 GLU N 1 1
4 8031 1 1 85 GLU O O 97.561 23.275 -13.564 1.00 . A A . 83 GLU O 1 1
4 8032 1 1 85 GLU OE1 O 102.727 20.946 -10.938 1.00 . A A . 83 GLU OE1 1 1
4 8033 1 1 85 GLU OE2 O 103.744 22.827 -11.202 1.00 . A A . 83 GLU OE2 1 1
4 8034 1 1 86 THR C C 97.339 27.099 -12.744 1.00 . A A . 84 THR C 1 1
4 8035 1 1 86 THR CA C 97.353 25.651 -12.245 1.00 . A A . 84 THR CA 1 1
4 8036 1 1 86 THR CB C 97.349 25.609 -10.715 1.00 . A A . 84 THR CB 1 1
4 8037 1 1 86 THR CG2 C 97.223 24.160 -10.239 1.00 . A A . 84 THR CG2 1 1
4 8038 1 1 86 THR H H 99.486 25.404 -12.440 1.00 . A A . 84 THR H 1 1
4 8039 1 1 86 THR HA H 96.503 25.110 -12.631 1.00 . A A . 84 THR HA 1 1
4 8040 1 1 86 THR HB H 96.513 26.180 -10.343 1.00 . A A . 84 THR HB 1 1
4 8041 1 1 86 THR HG1 H 98.339 26.936 -9.693 1.00 . A A . 84 THR HG1 1 1
4 8042 1 1 86 THR HG21 H 96.379 23.694 -10.725 1.00 . A A . 84 THR HG21 1 1
4 8043 1 1 86 THR HG22 H 98.125 23.620 -10.487 1.00 . A A . 84 THR HG22 1 1
4 8044 1 1 86 THR HG23 H 97.078 24.145 -9.169 1.00 . A A . 84 THR HG23 1 1
4 8045 1 1 86 THR N N 98.628 24.981 -12.650 1.00 . A A . 84 THR N 1 1
4 8046 1 1 86 THR O O 98.319 27.589 -13.272 1.00 . A A . 84 THR O 1 1
4 8047 1 1 86 THR OG1 O 98.561 26.168 -10.226 1.00 . A A . 84 THR OG1 1 1
4 8048 1 1 87 TYR C C 96.238 30.149 -11.830 1.00 . A A . 85 TYR C 1 1
4 8049 1 1 87 TYR CA C 96.143 29.203 -13.031 1.00 . A A . 85 TYR CA 1 1
4 8050 1 1 87 TYR CB C 94.774 29.322 -13.700 1.00 . A A . 85 TYR CB 1 1
4 8051 1 1 87 TYR CD1 C 95.112 28.936 -16.182 1.00 . A A . 85 TYR CD1 1 1
4 8052 1 1 87 TYR CD2 C 94.012 27.195 -14.850 1.00 . A A . 85 TYR CD2 1 1
4 8053 1 1 87 TYR CE1 C 94.976 28.134 -17.342 1.00 . A A . 85 TYR CE1 1 1
4 8054 1 1 87 TYR CE2 C 93.876 26.393 -16.009 1.00 . A A . 85 TYR CE2 1 1
4 8055 1 1 87 TYR CG C 94.630 28.467 -14.936 1.00 . A A . 85 TYR CG 1 1
4 8056 1 1 87 TYR CZ C 94.358 26.862 -17.255 1.00 . A A . 85 TYR CZ 1 1
4 8057 1 1 87 TYR H H 95.456 27.358 -12.152 1.00 . A A . 85 TYR H 1 1
4 8058 1 1 87 TYR HA H 96.922 29.420 -13.745 1.00 . A A . 85 TYR HA 1 1
4 8059 1 1 87 TYR HB2 H 94.016 29.029 -12.991 1.00 . A A . 85 TYR HB2 1 1
4 8060 1 1 87 TYR HB3 H 94.612 30.356 -13.970 1.00 . A A . 85 TYR HB3 1 1
4 8061 1 1 87 TYR HD1 H 95.583 29.905 -16.249 1.00 . A A . 85 TYR HD1 1 1
4 8062 1 1 87 TYR HD2 H 93.644 26.837 -13.899 1.00 . A A . 85 TYR HD2 1 1
4 8063 1 1 87 TYR HE1 H 95.344 28.491 -18.293 1.00 . A A . 85 TYR HE1 1 1
4 8064 1 1 87 TYR HE2 H 93.405 25.423 -15.943 1.00 . A A . 85 TYR HE2 1 1
4 8065 1 1 87 TYR HH H 95.093 25.997 -18.791 1.00 . A A . 85 TYR HH 1 1
4 8066 1 1 87 TYR N N 96.231 27.782 -12.577 1.00 . A A . 85 TYR N 1 1
4 8067 1 1 87 TYR O O 95.546 29.980 -10.843 1.00 . A A . 85 TYR O 1 1
4 8068 1 1 87 TYR OH O 94.227 26.081 -18.385 1.00 . A A . 85 TYR OH 1 1
4 8069 1 1 88 SER C C 97.109 33.540 -11.282 1.00 . A A . 86 SER C 1 1
4 8070 1 1 88 SER CA C 97.254 32.102 -10.779 1.00 . A A . 86 SER CA 1 1
4 8071 1 1 88 SER CB C 98.668 31.858 -10.253 1.00 . A A . 86 SER CB 1 1
4 8072 1 1 88 SER H H 97.629 31.253 -12.724 1.00 . A A . 86 SER H 1 1
4 8073 1 1 88 SER HA H 96.531 31.899 -10.004 1.00 . A A . 86 SER HA 1 1
4 8074 1 1 88 SER HB2 H 99.384 32.084 -11.024 1.00 . A A . 86 SER HB2 1 1
4 8075 1 1 88 SER HB3 H 98.848 32.498 -9.399 1.00 . A A . 86 SER HB3 1 1
4 8076 1 1 88 SER HG H 98.181 30.322 -9.163 1.00 . A A . 86 SER HG 1 1
4 8077 1 1 88 SER N N 97.092 31.141 -11.913 1.00 . A A . 86 SER N 1 1
4 8078 1 1 88 SER O O 97.305 33.819 -12.451 1.00 . A A . 86 SER O 1 1
4 8079 1 1 88 SER OG O 98.799 30.494 -9.876 1.00 . A A . 86 SER OG 1 1
4 8080 1 1 89 SER C C 97.942 36.446 -11.337 1.00 . A A . 87 SER C 1 1
4 8081 1 1 89 SER CA C 96.610 35.891 -10.820 1.00 . A A . 87 SER CA 1 1
4 8082 1 1 89 SER CB C 96.176 36.636 -9.556 1.00 . A A . 87 SER CB 1 1
4 8083 1 1 89 SER H H 96.614 34.197 -9.470 1.00 . A A . 87 SER H 1 1
4 8084 1 1 89 SER HA H 95.847 35.978 -11.578 1.00 . A A . 87 SER HA 1 1
4 8085 1 1 89 SER HB2 H 95.313 36.155 -9.129 1.00 . A A . 87 SER HB2 1 1
4 8086 1 1 89 SER HB3 H 96.985 36.624 -8.838 1.00 . A A . 87 SER HB3 1 1
4 8087 1 1 89 SER HG H 96.613 38.526 -9.716 1.00 . A A . 87 SER HG 1 1
4 8088 1 1 89 SER N N 96.767 34.457 -10.404 1.00 . A A . 87 SER N 1 1
4 8089 1 1 89 SER O O 97.974 37.260 -12.243 1.00 . A A . 87 SER O 1 1
4 8090 1 1 89 SER OG O 95.845 37.977 -9.892 1.00 . A A . 87 SER OG 1 1
4 8091 1 1 90 LYS C C 101.035 35.395 -12.101 1.00 . A A . 88 LYS C 1 1
4 8092 1 1 90 LYS CA C 100.378 36.476 -11.237 1.00 . A A . 88 LYS CA 1 1
4 8093 1 1 90 LYS CB C 101.190 36.713 -9.962 1.00 . A A . 88 LYS CB 1 1
4 8094 1 1 90 LYS CD C 101.464 38.186 -7.962 1.00 . A A . 88 LYS CD 1 1
4 8095 1 1 90 LYS CE C 100.804 39.283 -7.122 1.00 . A A . 88 LYS CE 1 1
4 8096 1 1 90 LYS CG C 100.597 37.893 -9.188 1.00 . A A . 88 LYS CG 1 1
4 8097 1 1 90 LYS H H 98.979 35.375 -10.021 1.00 . A A . 88 LYS H 1 1
4 8098 1 1 90 LYS HA H 100.283 37.396 -11.791 1.00 . A A . 88 LYS HA 1 1
4 8099 1 1 90 LYS HB2 H 101.158 35.825 -9.346 1.00 . A A . 88 LYS HB2 1 1
4 8100 1 1 90 LYS HB3 H 102.214 36.934 -10.223 1.00 . A A . 88 LYS HB3 1 1
4 8101 1 1 90 LYS HD2 H 101.563 37.288 -7.369 1.00 . A A . 88 LYS HD2 1 1
4 8102 1 1 90 LYS HD3 H 102.440 38.519 -8.281 1.00 . A A . 88 LYS HD3 1 1
4 8103 1 1 90 LYS HE2 H 101.534 39.747 -6.472 1.00 . A A . 88 LYS HE2 1 1
4 8104 1 1 90 LYS HE3 H 100.344 40.021 -7.761 1.00 . A A . 88 LYS HE3 1 1
4 8105 1 1 90 LYS HG2 H 100.569 38.764 -9.827 1.00 . A A . 88 LYS HG2 1 1
4 8106 1 1 90 LYS HG3 H 99.596 37.648 -8.870 1.00 . A A . 88 LYS HG3 1 1
4 8107 1 1 90 LYS HZ1 H 100.207 37.825 -5.761 1.00 . A A . 88 LYS HZ1 1 1
4 8108 1 1 90 LYS HZ2 H 99.302 39.261 -5.681 1.00 . A A . 88 LYS HZ2 1 1
4 8109 1 1 90 LYS HZ3 H 99.054 38.167 -6.958 1.00 . A A . 88 LYS HZ3 1 1
4 8110 1 1 90 LYS N N 99.038 36.010 -10.765 1.00 . A A . 88 LYS N 1 1
4 8111 1 1 90 LYS NZ N 99.764 38.581 -6.320 1.00 . A A . 88 LYS NZ 1 1
4 8112 1 1 90 LYS O O 101.110 34.244 -11.714 1.00 . A A . 88 LYS O 1 1
4 8113 1 1 91 ASN C C 103.440 34.217 -13.568 1.00 . A A . 89 ASN C 1 1
4 8114 1 1 91 ASN CA C 102.142 34.755 -14.182 1.00 . A A . 89 ASN CA 1 1
4 8115 1 1 91 ASN CB C 102.440 35.509 -15.482 1.00 . A A . 89 ASN CB 1 1
4 8116 1 1 91 ASN CG C 101.125 35.926 -16.145 1.00 . A A . 89 ASN CG 1 1
4 8117 1 1 91 ASN H H 101.451 36.703 -13.542 1.00 . A A . 89 ASN H 1 1
4 8118 1 1 91 ASN HA H 101.457 33.945 -14.375 1.00 . A A . 89 ASN HA 1 1
4 8119 1 1 91 ASN HB2 H 103.027 36.388 -15.262 1.00 . A A . 89 ASN HB2 1 1
4 8120 1 1 91 ASN HB3 H 102.990 34.866 -16.152 1.00 . A A . 89 ASN HB3 1 1
4 8121 1 1 91 ASN HD21 H 101.833 37.672 -16.773 1.00 . A A . 89 ASN HD21 1 1
4 8122 1 1 91 ASN HD22 H 100.214 37.359 -17.176 1.00 . A A . 89 ASN HD22 1 1
4 8123 1 1 91 ASN N N 101.511 35.762 -13.267 1.00 . A A . 89 ASN N 1 1
4 8124 1 1 91 ASN ND2 N 101.051 37.081 -16.748 1.00 . A A . 89 ASN ND2 1 1
4 8125 1 1 91 ASN O O 103.764 33.053 -13.710 1.00 . A A . 89 ASN O 1 1
4 8126 1 1 91 ASN OD1 O 100.155 35.195 -16.114 1.00 . A A . 89 ASN OD1 1 1
4 8127 1 1 92 LYS C C 105.314 34.414 -10.767 1.00 . A A . 90 LYS C 1 1
4 8128 1 1 92 LYS CA C 105.472 34.614 -12.280 1.00 . A A . 90 LYS CA 1 1
4 8129 1 1 92 LYS CB C 106.461 35.745 -12.571 1.00 . A A . 90 LYS CB 1 1
4 8130 1 1 92 LYS CD C 107.792 36.880 -14.357 1.00 . A A . 90 LYS CD 1 1
4 8131 1 1 92 LYS CE C 107.965 37.045 -15.868 1.00 . A A . 90 LYS CE 1 1
4 8132 1 1 92 LYS CG C 106.714 35.831 -14.078 1.00 . A A . 90 LYS CG 1 1
4 8133 1 1 92 LYS H H 103.888 35.989 -12.782 1.00 . A A . 90 LYS H 1 1
4 8134 1 1 92 LYS HA H 105.812 33.702 -12.745 1.00 . A A . 90 LYS HA 1 1
4 8135 1 1 92 LYS HB2 H 106.051 36.680 -12.220 1.00 . A A . 90 LYS HB2 1 1
4 8136 1 1 92 LYS HB3 H 107.393 35.547 -12.063 1.00 . A A . 90 LYS HB3 1 1
4 8137 1 1 92 LYS HD2 H 107.496 37.823 -13.921 1.00 . A A . 90 LYS HD2 1 1
4 8138 1 1 92 LYS HD3 H 108.726 36.560 -13.922 1.00 . A A . 90 LYS HD3 1 1
4 8139 1 1 92 LYS HE2 H 107.001 37.041 -16.358 1.00 . A A . 90 LYS HE2 1 1
4 8140 1 1 92 LYS HE3 H 108.496 37.958 -16.089 1.00 . A A . 90 LYS HE3 1 1
4 8141 1 1 92 LYS HG2 H 107.044 34.869 -14.443 1.00 . A A . 90 LYS HG2 1 1
4 8142 1 1 92 LYS HG3 H 105.801 36.114 -14.580 1.00 . A A . 90 LYS HG3 1 1
4 8143 1 1 92 LYS HZ1 H 109.669 35.854 -15.764 1.00 . A A . 90 LYS HZ1 1 1
4 8144 1 1 92 LYS HZ2 H 108.243 34.995 -16.102 1.00 . A A . 90 LYS HZ2 1 1
4 8145 1 1 92 LYS HZ3 H 108.972 35.934 -17.311 1.00 . A A . 90 LYS HZ3 1 1
4 8146 1 1 92 LYS N N 104.181 35.060 -12.891 1.00 . A A . 90 LYS N 1 1
4 8147 1 1 92 LYS NZ N 108.773 35.869 -16.294 1.00 . A A . 90 LYS NZ 1 1
4 8148 1 1 92 LYS O O 106.261 34.561 -10.020 1.00 . A A . 90 LYS O 1 1
4 8149 1 1 93 TRP C C 104.248 35.134 -8.035 1.00 . A A . 91 TRP C 1 1
4 8150 1 1 93 TRP CA C 103.855 33.880 -8.849 1.00 . A A . 91 TRP CA 1 1
4 8151 1 1 93 TRP CB C 104.677 32.644 -8.438 1.00 . A A . 91 TRP CB 1 1
4 8152 1 1 93 TRP CD1 C 103.399 32.190 -6.302 1.00 . A A . 91 TRP CD1 1 1
4 8153 1 1 93 TRP CD2 C 105.628 32.016 -6.034 1.00 . A A . 91 TRP CD2 1 1
4 8154 1 1 93 TRP CE2 C 105.035 31.737 -4.765 1.00 . A A . 91 TRP CE2 1 1
4 8155 1 1 93 TRP CE3 C 107.046 31.971 -6.138 1.00 . A A . 91 TRP CE3 1 1
4 8156 1 1 93 TRP CG C 104.563 32.298 -6.986 1.00 . A A . 91 TRP CG 1 1
4 8157 1 1 93 TRP CH2 C 107.229 31.385 -3.755 1.00 . A A . 91 TRP CH2 1 1
4 8158 1 1 93 TRP CZ2 C 105.820 31.426 -3.634 1.00 . A A . 91 TRP CZ2 1 1
4 8159 1 1 93 TRP CZ3 C 107.841 31.658 -5.004 1.00 . A A . 91 TRP CZ3 1 1
4 8160 1 1 93 TRP H H 103.387 33.954 -10.954 1.00 . A A . 91 TRP H 1 1
4 8161 1 1 93 TRP HA H 102.806 33.673 -8.700 1.00 . A A . 91 TRP HA 1 1
4 8162 1 1 93 TRP HB2 H 104.335 31.799 -9.015 1.00 . A A . 91 TRP HB2 1 1
4 8163 1 1 93 TRP HB3 H 105.716 32.822 -8.677 1.00 . A A . 91 TRP HB3 1 1
4 8164 1 1 93 TRP HD1 H 102.413 32.338 -6.715 1.00 . A A . 91 TRP HD1 1 1
4 8165 1 1 93 TRP HE1 H 103.009 31.721 -4.284 1.00 . A A . 91 TRP HE1 1 1
4 8166 1 1 93 TRP HE3 H 107.522 32.177 -7.086 1.00 . A A . 91 TRP HE3 1 1
4 8167 1 1 93 TRP HH2 H 107.838 31.147 -2.895 1.00 . A A . 91 TRP HH2 1 1
4 8168 1 1 93 TRP HZ2 H 105.349 31.219 -2.685 1.00 . A A . 91 TRP HZ2 1 1
4 8169 1 1 93 TRP HZ3 H 108.917 31.626 -5.093 1.00 . A A . 91 TRP HZ3 1 1
4 8170 1 1 93 TRP N N 104.121 34.078 -10.318 1.00 . A A . 91 TRP N 1 1
4 8171 1 1 93 TRP NE1 N 103.679 31.859 -4.986 1.00 . A A . 91 TRP NE1 1 1
4 8172 1 1 93 TRP O O 103.411 35.972 -7.755 1.00 . A A . 91 TRP O 1 1
4 8173 1 1 94 SER C C 107.124 37.143 -7.506 1.00 . A A . 92 SER C 1 1
4 8174 1 1 94 SER CA C 105.925 36.454 -6.848 1.00 . A A . 92 SER CA 1 1
4 8175 1 1 94 SER CB C 106.317 35.882 -5.487 1.00 . A A . 92 SER CB 1 1
4 8176 1 1 94 SER H H 106.164 34.596 -7.907 1.00 . A A . 92 SER H 1 1
4 8177 1 1 94 SER HA H 105.107 37.148 -6.734 1.00 . A A . 92 SER HA 1 1
4 8178 1 1 94 SER HB2 H 105.499 35.307 -5.087 1.00 . A A . 92 SER HB2 1 1
4 8179 1 1 94 SER HB3 H 107.181 35.242 -5.602 1.00 . A A . 92 SER HB3 1 1
4 8180 1 1 94 SER HG H 105.802 37.212 -4.163 1.00 . A A . 92 SER HG 1 1
4 8181 1 1 94 SER N N 105.501 35.270 -7.657 1.00 . A A . 92 SER N 1 1
4 8182 1 1 94 SER O O 108.009 36.492 -8.033 1.00 . A A . 92 SER O 1 1
4 8183 1 1 94 SER OG O 106.617 36.949 -4.598 1.00 . A A . 92 SER OG 1 1
4 8184 1 1 95 MET C C 109.597 38.918 -7.334 1.00 . A A . 93 MET C 1 1
4 8185 1 1 95 MET CA C 108.300 39.200 -8.099 1.00 . A A . 93 MET CA 1 1
4 8186 1 1 95 MET CB C 107.928 40.682 -7.991 1.00 . A A . 93 MET CB 1 1
4 8187 1 1 95 MET CE C 105.706 40.287 -11.309 1.00 . A A . 93 MET CE 1 1
4 8188 1 1 95 MET CG C 106.721 40.974 -8.884 1.00 . A A . 93 MET CG 1 1
4 8189 1 1 95 MET H H 106.425 38.947 -7.047 1.00 . A A . 93 MET H 1 1
4 8190 1 1 95 MET HA H 108.408 38.923 -9.136 1.00 . A A . 93 MET HA 1 1
4 8191 1 1 95 MET HB2 H 107.682 40.917 -6.965 1.00 . A A . 93 MET HB2 1 1
4 8192 1 1 95 MET HB3 H 108.763 41.287 -8.309 1.00 . A A . 93 MET HB3 1 1
4 8193 1 1 95 MET HE1 H 105.276 39.585 -10.607 1.00 . A A . 93 MET HE1 1 1
4 8194 1 1 95 MET HE2 H 105.008 41.093 -11.492 1.00 . A A . 93 MET HE2 1 1
4 8195 1 1 95 MET HE3 H 105.920 39.780 -12.235 1.00 . A A . 93 MET HE3 1 1
4 8196 1 1 95 MET HG2 H 105.966 40.217 -8.729 1.00 . A A . 93 MET HG2 1 1
4 8197 1 1 95 MET HG3 H 106.314 41.943 -8.636 1.00 . A A . 93 MET HG3 1 1
4 8198 1 1 95 MET N N 107.156 38.453 -7.478 1.00 . A A . 93 MET N 1 1
4 8199 1 1 95 MET O O 110.664 38.844 -7.916 1.00 . A A . 93 MET O 1 1
4 8200 1 1 95 MET SD S 107.236 40.964 -10.620 1.00 . A A . 93 MET SD 1 1
4 8201 1 1 96 ASP C C 110.373 37.620 -4.009 1.00 . A A . 94 ASP C 1 1
4 8202 1 1 96 ASP CA C 110.731 38.486 -5.219 1.00 . A A . 94 ASP CA 1 1
4 8203 1 1 96 ASP CB C 111.223 39.863 -4.769 1.00 . A A . 94 ASP CB 1 1
4 8204 1 1 96 ASP CG C 112.602 39.725 -4.120 1.00 . A A . 94 ASP CG 1 1
4 8205 1 1 96 ASP H H 108.635 38.826 -5.596 1.00 . A A . 94 ASP H 1 1
4 8206 1 1 96 ASP HA H 111.484 38.003 -5.820 1.00 . A A . 94 ASP HA 1 1
4 8207 1 1 96 ASP HB2 H 111.290 40.518 -5.625 1.00 . A A . 94 ASP HB2 1 1
4 8208 1 1 96 ASP HB3 H 110.530 40.276 -4.051 1.00 . A A . 94 ASP HB3 1 1
4 8209 1 1 96 ASP N N 109.509 38.761 -6.035 1.00 . A A . 94 ASP N 1 1
4 8210 1 1 96 ASP O O 110.783 36.471 -3.985 1.00 . A A . 94 ASP O 1 1
4 8211 1 1 96 ASP OXT O 109.694 38.120 -3.126 1.00 . A A . 94 ASP OXT 1 1
4 8212 1 1 96 ASP OD1 O 112.653 39.527 -2.918 1.00 . A A . 94 ASP OD1 1 1
4 8213 1 1 96 ASP OD2 O 113.584 39.822 -4.838 1.00 . A A . 94 ASP OD2 1 1
4 8214 2 2 1 GLY C C 95.225 -10.047 -27.706 1.00 . B B . 240 GLY C 1 1
4 8215 2 2 1 GLY CA C 93.895 -9.414 -27.292 1.00 . B B . 240 GLY CA 1 1
4 8216 2 2 1 GLY H1 H 93.594 -8.834 -29.269 1.00 . B B . 240 GLY H1 1 1
4 8217 2 2 1 GLY H2 H 92.649 -10.160 -28.784 1.00 . B B . 240 GLY H2 1 1
4 8218 2 2 1 GLY H3 H 92.249 -8.592 -28.266 1.00 . B B . 240 GLY H3 1 1
4 8219 2 2 1 GLY HA2 H 93.400 -10.059 -26.583 1.00 . B B . 240 GLY HA2 1 1
4 8220 2 2 1 GLY HA3 H 94.080 -8.451 -26.836 1.00 . B B . 240 GLY HA3 1 1
4 8221 2 2 1 GLY N N 93.032 -9.236 -28.493 1.00 . B B . 240 GLY N 1 1
4 8222 2 2 1 GLY O O 95.467 -11.214 -27.459 1.00 . B B . 240 GLY O 1 1
4 8223 2 2 2 ALA C C 98.279 -10.162 -27.550 1.00 . B B . 241 ALA C 1 1
4 8224 2 2 2 ALA CA C 97.413 -9.832 -28.770 1.00 . B B . 241 ALA CA 1 1
4 8225 2 2 2 ALA CB C 98.061 -8.722 -29.602 1.00 . B B . 241 ALA CB 1 1
4 8226 2 2 2 ALA H H 95.859 -8.347 -28.520 1.00 . B B . 241 ALA H 1 1
4 8227 2 2 2 ALA HA H 97.272 -10.712 -29.379 1.00 . B B . 241 ALA HA 1 1
4 8228 2 2 2 ALA HB1 H 99.066 -9.013 -29.870 1.00 . B B . 241 ALA HB1 1 1
4 8229 2 2 2 ALA HB2 H 98.093 -7.810 -29.023 1.00 . B B . 241 ALA HB2 1 1
4 8230 2 2 2 ALA HB3 H 97.482 -8.558 -30.499 1.00 . B B . 241 ALA HB3 1 1
4 8231 2 2 2 ALA N N 96.086 -9.283 -28.335 1.00 . B B . 241 ALA N 1 1
4 8232 2 2 2 ALA O O 99.065 -11.091 -27.573 1.00 . B B . 241 ALA O 1 1
4 8233 2 2 3 THR C C 98.025 -9.967 -24.073 1.00 . B B . 242 THR C 1 1
4 8234 2 2 3 THR CA C 98.947 -9.664 -25.257 1.00 . B B . 242 THR CA 1 1
4 8235 2 2 3 THR CB C 99.723 -8.367 -25.014 1.00 . B B . 242 THR CB 1 1
4 8236 2 2 3 THR CG2 C 100.764 -8.590 -23.916 1.00 . B B . 242 THR CG2 1 1
4 8237 2 2 3 THR H H 97.497 -8.663 -26.500 1.00 . B B . 242 THR H 1 1
4 8238 2 2 3 THR HA H 99.635 -10.479 -25.420 1.00 . B B . 242 THR HA 1 1
4 8239 2 2 3 THR HB H 99.040 -7.591 -24.704 1.00 . B B . 242 THR HB 1 1
4 8240 2 2 3 THR HG1 H 99.717 -7.587 -26.796 1.00 . B B . 242 THR HG1 1 1
4 8241 2 2 3 THR HG21 H 100.286 -9.022 -23.049 1.00 . B B . 242 THR HG21 1 1
4 8242 2 2 3 THR HG22 H 101.529 -9.263 -24.276 1.00 . B B . 242 THR HG22 1 1
4 8243 2 2 3 THR HG23 H 101.213 -7.645 -23.647 1.00 . B B . 242 THR HG23 1 1
4 8244 2 2 3 THR N N 98.138 -9.405 -26.487 1.00 . B B . 242 THR N 1 1
4 8245 2 2 3 THR O O 96.948 -9.413 -23.960 1.00 . B B . 242 THR O 1 1
4 8246 2 2 3 THR OG1 O 100.375 -7.976 -26.214 1.00 . B B . 242 THR OG1 1 1
4 8247 2 2 4 THR C C 97.765 -10.155 -20.906 1.00 . B B . 243 THR C 1 1
4 8248 2 2 4 THR CA C 97.591 -11.199 -22.013 1.00 . B B . 243 THR CA 1 1
4 8249 2 2 4 THR CB C 98.094 -12.568 -21.542 1.00 . B B . 243 THR CB 1 1
4 8250 2 2 4 THR CG2 C 97.808 -13.621 -22.615 1.00 . B B . 243 THR CG2 1 1
4 8251 2 2 4 THR H H 99.318 -11.272 -23.310 1.00 . B B . 243 THR H 1 1
4 8252 2 2 4 THR HA H 96.555 -11.269 -22.305 1.00 . B B . 243 THR HA 1 1
4 8253 2 2 4 THR HB H 97.586 -12.843 -20.630 1.00 . B B . 243 THR HB 1 1
4 8254 2 2 4 THR HG1 H 99.630 -12.031 -20.474 1.00 . B B . 243 THR HG1 1 1
4 8255 2 2 4 THR HG21 H 96.775 -13.553 -22.918 1.00 . B B . 243 THR HG21 1 1
4 8256 2 2 4 THR HG22 H 98.447 -13.445 -23.469 1.00 . B B . 243 THR HG22 1 1
4 8257 2 2 4 THR HG23 H 98.004 -14.604 -22.215 1.00 . B B . 243 THR HG23 1 1
4 8258 2 2 4 THR N N 98.443 -10.847 -23.193 1.00 . B B . 243 THR N 1 1
4 8259 2 2 4 THR O O 98.785 -9.497 -20.819 1.00 . B B . 243 THR O 1 1
4 8260 2 2 4 THR OG1 O 99.493 -12.499 -21.301 1.00 . B B . 243 THR OG1 1 1
4 8261 2 2 5 LYS C C 97.480 -9.618 -17.707 1.00 . B B . 244 LYS C 1 1
4 8262 2 2 5 LYS CA C 96.861 -8.993 -18.962 1.00 . B B . 244 LYS CA 1 1
4 8263 2 2 5 LYS CB C 95.417 -8.566 -18.691 1.00 . B B . 244 LYS CB 1 1
4 8264 2 2 5 LYS CD C 93.535 -7.151 -19.537 1.00 . B B . 244 LYS CD 1 1
4 8265 2 2 5 LYS CE C 92.459 -8.235 -19.423 1.00 . B B . 244 LYS CE 1 1
4 8266 2 2 5 LYS CG C 94.876 -7.795 -19.898 1.00 . B B . 244 LYS CG 1 1
4 8267 2 2 5 LYS H H 95.967 -10.555 -20.154 1.00 . B B . 244 LYS H 1 1
4 8268 2 2 5 LYS HA H 97.440 -8.141 -19.281 1.00 . B B . 244 LYS HA 1 1
4 8269 2 2 5 LYS HB2 H 94.808 -9.443 -18.522 1.00 . B B . 244 LYS HB2 1 1
4 8270 2 2 5 LYS HB3 H 95.385 -7.933 -17.818 1.00 . B B . 244 LYS HB3 1 1
4 8271 2 2 5 LYS HD2 H 93.627 -6.635 -18.592 1.00 . B B . 244 LYS HD2 1 1
4 8272 2 2 5 LYS HD3 H 93.254 -6.448 -20.306 1.00 . B B . 244 LYS HD3 1 1
4 8273 2 2 5 LYS HE2 H 92.505 -8.897 -20.278 1.00 . B B . 244 LYS HE2 1 1
4 8274 2 2 5 LYS HE3 H 92.579 -8.791 -18.507 1.00 . B B . 244 LYS HE3 1 1
4 8275 2 2 5 LYS HG2 H 95.582 -7.026 -20.177 1.00 . B B . 244 LYS HG2 1 1
4 8276 2 2 5 LYS HG3 H 94.736 -8.473 -20.725 1.00 . B B . 244 LYS HG3 1 1
4 8277 2 2 5 LYS HZ1 H 91.076 -6.936 -20.279 1.00 . B B . 244 LYS HZ1 1 1
4 8278 2 2 5 LYS HZ2 H 90.380 -8.171 -19.343 1.00 . B B . 244 LYS HZ2 1 1
4 8279 2 2 5 LYS HZ3 H 91.145 -6.856 -18.586 1.00 . B B . 244 LYS HZ3 1 1
4 8280 2 2 5 LYS N N 96.773 -10.002 -20.063 1.00 . B B . 244 LYS N 1 1
4 8281 2 2 5 LYS NZ N 91.168 -7.494 -19.407 1.00 . B B . 244 LYS NZ 1 1
4 8282 2 2 5 LYS O O 98.133 -8.943 -16.930 1.00 . B B . 244 LYS O 1 1
4 8283 2 2 6 GLU C C 99.196 -12.196 -16.604 1.00 . B B . 245 GLU C 1 1
4 8284 2 2 6 GLU CA C 97.835 -11.568 -16.287 1.00 . B B . 245 GLU CA 1 1
4 8285 2 2 6 GLU CB C 96.814 -12.649 -15.926 1.00 . B B . 245 GLU CB 1 1
4 8286 2 2 6 GLU CD C 96.202 -14.402 -14.248 1.00 . B B . 245 GLU CD 1 1
4 8287 2 2 6 GLU CG C 97.168 -13.258 -14.566 1.00 . B B . 245 GLU CG 1 1
4 8288 2 2 6 GLU H H 96.762 -11.419 -18.152 1.00 . B B . 245 GLU H 1 1
4 8289 2 2 6 GLU HA H 97.926 -10.862 -15.477 1.00 . B B . 245 GLU HA 1 1
4 8290 2 2 6 GLU HB2 H 95.828 -12.211 -15.879 1.00 . B B . 245 GLU HB2 1 1
4 8291 2 2 6 GLU HB3 H 96.828 -13.424 -16.679 1.00 . B B . 245 GLU HB3 1 1
4 8292 2 2 6 GLU HG2 H 98.179 -13.637 -14.595 1.00 . B B . 245 GLU HG2 1 1
4 8293 2 2 6 GLU HG3 H 97.089 -12.500 -13.803 1.00 . B B . 245 GLU HG3 1 1
4 8294 2 2 6 GLU N N 97.280 -10.898 -17.504 1.00 . B B . 245 GLU N 1 1
4 8295 2 2 6 GLU O O 99.356 -12.880 -17.598 1.00 . B B . 245 GLU O 1 1
4 8296 2 2 6 GLU OE1 O 95.016 -14.234 -14.481 1.00 . B B . 245 GLU OE1 1 1
4 8297 2 2 6 GLU OE2 O 96.666 -15.427 -13.777 1.00 . B B . 245 GLU OE2 1 1
4 8298 2 2 7 LYS C C 102.067 -13.184 -14.713 1.00 . B B . 246 LYS C 1 1
4 8299 2 2 7 LYS CA C 101.534 -12.541 -15.998 1.00 . B B . 246 LYS CA 1 1
4 8300 2 2 7 LYS CB C 102.406 -11.352 -16.404 1.00 . B B . 246 LYS CB 1 1
4 8301 2 2 7 LYS CD C 102.901 -9.720 -18.232 1.00 . B B . 246 LYS CD 1 1
4 8302 2 2 7 LYS CE C 102.442 -9.189 -19.592 1.00 . B B . 246 LYS CE 1 1
4 8303 2 2 7 LYS CG C 101.958 -10.833 -17.772 1.00 . B B . 246 LYS CG 1 1
4 8304 2 2 7 LYS H H 100.014 -11.408 -14.971 1.00 . B B . 246 LYS H 1 1
4 8305 2 2 7 LYS HA H 101.504 -13.266 -16.797 1.00 . B B . 246 LYS HA 1 1
4 8306 2 2 7 LYS HB2 H 102.306 -10.566 -15.670 1.00 . B B . 246 LYS HB2 1 1
4 8307 2 2 7 LYS HB3 H 103.438 -11.664 -16.461 1.00 . B B . 246 LYS HB3 1 1
4 8308 2 2 7 LYS HD2 H 102.891 -8.918 -17.508 1.00 . B B . 246 LYS HD2 1 1
4 8309 2 2 7 LYS HD3 H 103.904 -10.112 -18.320 1.00 . B B . 246 LYS HD3 1 1
4 8310 2 2 7 LYS HE2 H 103.257 -8.683 -20.090 1.00 . B B . 246 LYS HE2 1 1
4 8311 2 2 7 LYS HE3 H 102.067 -9.994 -20.203 1.00 . B B . 246 LYS HE3 1 1
4 8312 2 2 7 LYS HG2 H 101.978 -11.642 -18.488 1.00 . B B . 246 LYS HG2 1 1
4 8313 2 2 7 LYS HG3 H 100.954 -10.443 -17.698 1.00 . B B . 246 LYS HG3 1 1
4 8314 2 2 7 LYS HZ1 H 100.601 -8.718 -18.742 1.00 . B B . 246 LYS HZ1 1 1
4 8315 2 2 7 LYS HZ2 H 101.722 -7.445 -18.713 1.00 . B B . 246 LYS HZ2 1 1
4 8316 2 2 7 LYS HZ3 H 100.948 -7.861 -20.167 1.00 . B B . 246 LYS HZ3 1 1
4 8317 2 2 7 LYS N N 100.175 -11.965 -15.762 1.00 . B B . 246 LYS N 1 1
4 8318 2 2 7 LYS NZ N 101.345 -8.231 -19.279 1.00 . B B . 246 LYS NZ 1 1
4 8319 2 2 7 LYS O O 101.598 -12.897 -13.628 1.00 . B B . 246 LYS O 1 1
4 8320 2 2 8 ASN C C 104.484 -13.742 -12.835 1.00 . B B . 247 ASN C 1 1
4 8321 2 2 8 ASN CA C 103.615 -14.724 -13.625 1.00 . B B . 247 ASN CA 1 1
4 8322 2 2 8 ASN CB C 104.466 -15.880 -14.162 1.00 . B B . 247 ASN CB 1 1
4 8323 2 2 8 ASN CG C 103.564 -16.907 -14.851 1.00 . B B . 247 ASN CG 1 1
4 8324 2 2 8 ASN H H 103.402 -14.256 -15.725 1.00 . B B . 247 ASN H 1 1
4 8325 2 2 8 ASN HA H 102.823 -15.110 -13.002 1.00 . B B . 247 ASN HA 1 1
4 8326 2 2 8 ASN HB2 H 105.184 -15.497 -14.872 1.00 . B B . 247 ASN HB2 1 1
4 8327 2 2 8 ASN HB3 H 104.987 -16.353 -13.344 1.00 . B B . 247 ASN HB3 1 1
4 8328 2 2 8 ASN HD21 H 104.864 -17.283 -16.304 1.00 . B B . 247 ASN HD21 1 1
4 8329 2 2 8 ASN HD22 H 103.412 -18.157 -16.385 1.00 . B B . 247 ASN HD22 1 1
4 8330 2 2 8 ASN N N 103.044 -14.050 -14.835 1.00 . B B . 247 ASN N 1 1
4 8331 2 2 8 ASN ND2 N 103.981 -17.498 -15.937 1.00 . B B . 247 ASN ND2 1 1
4 8332 2 2 8 ASN O O 104.764 -12.649 -13.289 1.00 . B B . 247 ASN O 1 1
4 8333 2 2 8 ASN OD1 O 102.469 -17.174 -14.396 1.00 . B B . 247 ASN OD1 1 1
4 8334 2 2 9 ILE C C 105.041 -11.917 -10.484 1.00 . B B . 248 ILE C 1 1
4 8335 2 2 9 ILE CA C 105.766 -13.240 -10.784 1.00 . B B . 248 ILE CA 1 1
4 8336 2 2 9 ILE CB C 107.072 -12.987 -11.573 1.00 . B B . 248 ILE CB 1 1
4 8337 2 2 9 ILE CD1 C 108.032 -15.180 -10.737 1.00 . B B . 248 ILE CD1 1 1
4 8338 2 2 9 ILE CG1 C 107.727 -14.326 -11.977 1.00 . B B . 248 ILE CG1 1 1
4 8339 2 2 9 ILE CG2 C 108.052 -12.181 -10.710 1.00 . B B . 248 ILE CG2 1 1
4 8340 2 2 9 ILE H H 104.669 -15.024 -11.324 1.00 . B B . 248 ILE H 1 1
4 8341 2 2 9 ILE HA H 105.998 -13.745 -9.859 1.00 . B B . 248 ILE HA 1 1
4 8342 2 2 9 ILE HB H 106.842 -12.420 -12.462 1.00 . B B . 248 ILE HB 1 1
4 8343 2 2 9 ILE HD11 H 108.598 -14.595 -10.026 1.00 . B B . 248 ILE HD11 1 1
4 8344 2 2 9 ILE HD12 H 107.106 -15.500 -10.283 1.00 . B B . 248 ILE HD12 1 1
4 8345 2 2 9 ILE HD13 H 108.609 -16.045 -11.029 1.00 . B B . 248 ILE HD13 1 1
4 8346 2 2 9 ILE HG12 H 107.054 -14.868 -12.625 1.00 . B B . 248 ILE HG12 1 1
4 8347 2 2 9 ILE HG13 H 108.646 -14.125 -12.506 1.00 . B B . 248 ILE HG13 1 1
4 8348 2 2 9 ILE HG21 H 108.047 -12.567 -9.702 1.00 . B B . 248 ILE HG21 1 1
4 8349 2 2 9 ILE HG22 H 109.047 -12.265 -11.122 1.00 . B B . 248 ILE HG22 1 1
4 8350 2 2 9 ILE HG23 H 107.752 -11.144 -10.699 1.00 . B B . 248 ILE HG23 1 1
4 8351 2 2 9 ILE N N 104.912 -14.132 -11.650 1.00 . B B . 248 ILE N 1 1
4 8352 2 2 9 ILE O O 104.068 -11.571 -11.127 1.00 . B B . 248 ILE O 1 1
4 8353 2 2 10 SER C C 105.799 -8.716 -9.523 1.00 . B B . 249 SER C 1 1
4 8354 2 2 10 SER CA C 104.872 -9.879 -9.154 1.00 . B B . 249 SER CA 1 1
4 8355 2 2 10 SER CB C 104.663 -9.937 -7.641 1.00 . B B . 249 SER CB 1 1
4 8356 2 2 10 SER H H 106.295 -11.491 -9.000 1.00 . B B . 249 SER H 1 1
4 8357 2 2 10 SER HA H 103.922 -9.778 -9.654 1.00 . B B . 249 SER HA 1 1
4 8358 2 2 10 SER HB2 H 104.112 -9.069 -7.318 1.00 . B B . 249 SER HB2 1 1
4 8359 2 2 10 SER HB3 H 104.103 -10.829 -7.390 1.00 . B B . 249 SER HB3 1 1
4 8360 2 2 10 SER HG H 105.984 -10.766 -6.478 1.00 . B B . 249 SER HG 1 1
4 8361 2 2 10 SER N N 105.514 -11.183 -9.505 1.00 . B B . 249 SER N 1 1
4 8362 2 2 10 SER O O 107.001 -8.881 -9.626 1.00 . B B . 249 SER O 1 1
4 8363 2 2 10 SER OG O 105.927 -9.957 -6.992 1.00 . B B . 249 SER OG 1 1
4 8364 2 2 11 VAL C C 106.624 -5.656 -8.859 1.00 . B B . 250 VAL C 1 1
4 8365 2 2 11 VAL CA C 106.086 -6.366 -10.109 1.00 . B B . 250 VAL CA 1 1
4 8366 2 2 11 VAL CB C 105.164 -5.430 -10.918 1.00 . B B . 250 VAL CB 1 1
4 8367 2 2 11 VAL CG1 C 104.668 -6.159 -12.172 1.00 . B B . 250 VAL CG1 1 1
4 8368 2 2 11 VAL CG2 C 103.957 -4.980 -10.067 1.00 . B B . 250 VAL CG2 1 1
4 8369 2 2 11 VAL H H 104.277 -7.443 -9.616 1.00 . B B . 250 VAL H 1 1
4 8370 2 2 11 VAL HA H 106.907 -6.689 -10.730 1.00 . B B . 250 VAL HA 1 1
4 8371 2 2 11 VAL HB H 105.729 -4.560 -11.221 1.00 . B B . 250 VAL HB 1 1
4 8372 2 2 11 VAL HG11 H 105.485 -6.710 -12.615 1.00 . B B . 250 VAL HG11 1 1
4 8373 2 2 11 VAL HG12 H 103.877 -6.843 -11.902 1.00 . B B . 250 VAL HG12 1 1
4 8374 2 2 11 VAL HG13 H 104.293 -5.438 -12.883 1.00 . B B . 250 VAL HG13 1 1
4 8375 2 2 11 VAL HG21 H 103.934 -5.534 -9.140 1.00 . B B . 250 VAL HG21 1 1
4 8376 2 2 11 VAL HG22 H 104.046 -3.926 -9.850 1.00 . B B . 250 VAL HG22 1 1
4 8377 2 2 11 VAL HG23 H 103.039 -5.155 -10.611 1.00 . B B . 250 VAL HG23 1 1
4 8378 2 2 11 VAL N N 105.245 -7.545 -9.721 1.00 . B B . 250 VAL N 1 1
4 8379 2 2 11 VAL O O 105.880 -5.329 -7.956 1.00 . B B . 250 VAL O 1 1
4 8380 2 2 12 ASP C C 108.222 -5.446 -6.311 1.00 . B B . 251 ASP C 1 1
4 8381 2 2 12 ASP CA C 108.554 -4.726 -7.636 1.00 . B B . 251 ASP CA 1 1
4 8382 2 2 12 ASP CB C 108.010 -3.289 -7.657 1.00 . B B . 251 ASP CB 1 1
4 8383 2 2 12 ASP CG C 108.535 -2.558 -8.897 1.00 . B B . 251 ASP CG 1 1
4 8384 2 2 12 ASP H H 108.483 -5.698 -9.564 1.00 . B B . 251 ASP H 1 1
4 8385 2 2 12 ASP HA H 109.625 -4.703 -7.771 1.00 . B B . 251 ASP HA 1 1
4 8386 2 2 12 ASP HB2 H 106.931 -3.312 -7.683 1.00 . B B . 251 ASP HB2 1 1
4 8387 2 2 12 ASP HB3 H 108.338 -2.766 -6.770 1.00 . B B . 251 ASP HB3 1 1
4 8388 2 2 12 ASP N N 107.919 -5.418 -8.813 1.00 . B B . 251 ASP N 1 1
4 8389 2 2 12 ASP O O 108.976 -6.289 -5.865 1.00 . B B . 251 ASP O 1 1
4 8390 2 2 12 ASP OD1 O 109.704 -2.717 -9.205 1.00 . B B . 251 ASP OD1 1 1
4 8391 2 2 12 ASP OD2 O 107.756 -1.853 -9.517 1.00 . B B . 251 ASP OD2 1 1
4 8392 2 2 13 VAL C C 107.885 -5.510 -3.324 1.00 . B B . 252 VAL C 1 1
4 8393 2 2 13 VAL CA C 106.747 -5.731 -4.350 1.00 . B B . 252 VAL CA 1 1
4 8394 2 2 13 VAL CB C 106.486 -7.228 -4.624 1.00 . B B . 252 VAL CB 1 1
4 8395 2 2 13 VAL CG1 C 106.145 -7.950 -3.315 1.00 . B B . 252 VAL CG1 1 1
4 8396 2 2 13 VAL CG2 C 105.306 -7.370 -5.591 1.00 . B B . 252 VAL CG2 1 1
4 8397 2 2 13 VAL H H 106.489 -4.482 -6.091 1.00 . B B . 252 VAL H 1 1
4 8398 2 2 13 VAL HA H 105.841 -5.273 -3.980 1.00 . B B . 252 VAL HA 1 1
4 8399 2 2 13 VAL HB H 107.365 -7.676 -5.062 1.00 . B B . 252 VAL HB 1 1
4 8400 2 2 13 VAL HG11 H 105.377 -7.401 -2.791 1.00 . B B . 252 VAL HG11 1 1
4 8401 2 2 13 VAL HG12 H 105.789 -8.945 -3.535 1.00 . B B . 252 VAL HG12 1 1
4 8402 2 2 13 VAL HG13 H 107.028 -8.011 -2.697 1.00 . B B . 252 VAL HG13 1 1
4 8403 2 2 13 VAL HG21 H 104.533 -6.666 -5.323 1.00 . B B . 252 VAL HG21 1 1
4 8404 2 2 13 VAL HG22 H 105.641 -7.171 -6.598 1.00 . B B . 252 VAL HG22 1 1
4 8405 2 2 13 VAL HG23 H 104.914 -8.375 -5.535 1.00 . B B . 252 VAL HG23 1 1
4 8406 2 2 13 VAL N N 107.104 -5.126 -5.683 1.00 . B B . 252 VAL N 1 1
4 8407 2 2 13 VAL O O 107.869 -4.541 -2.588 1.00 . B B . 252 VAL O 1 1
4 8408 2 2 14 ASP C C 109.464 -6.056 -0.856 1.00 . B B . 253 ASP C 1 1
4 8409 2 2 14 ASP CA C 109.998 -6.247 -2.285 1.00 . B B . 253 ASP CA 1 1
4 8410 2 2 14 ASP CB C 110.790 -5.016 -2.745 1.00 . B B . 253 ASP CB 1 1
4 8411 2 2 14 ASP CG C 111.420 -5.287 -4.115 1.00 . B B . 253 ASP CG 1 1
4 8412 2 2 14 ASP H H 108.867 -7.156 -3.882 1.00 . B B . 253 ASP H 1 1
4 8413 2 2 14 ASP HA H 110.627 -7.121 -2.322 1.00 . B B . 253 ASP HA 1 1
4 8414 2 2 14 ASP HB2 H 110.126 -4.167 -2.817 1.00 . B B . 253 ASP HB2 1 1
4 8415 2 2 14 ASP HB3 H 111.570 -4.803 -2.030 1.00 . B B . 253 ASP HB3 1 1
4 8416 2 2 14 ASP N N 108.868 -6.392 -3.270 1.00 . B B . 253 ASP N 1 1
4 8417 2 2 14 ASP O O 109.887 -5.169 -0.135 1.00 . B B . 253 ASP O 1 1
4 8418 2 2 14 ASP OD1 O 111.921 -6.383 -4.310 1.00 . B B . 253 ASP OD1 1 1
4 8419 2 2 14 ASP OD2 O 111.388 -4.395 -4.945 1.00 . B B . 253 ASP OD2 1 1
4 8420 2 2 15 ALA C C 109.032 -7.145 1.972 1.00 . B B . 254 ALA C 1 1
4 8421 2 2 15 ALA CA C 107.969 -6.779 0.931 1.00 . B B . 254 ALA CA 1 1
4 8422 2 2 15 ALA CB C 106.812 -7.780 0.976 1.00 . B B . 254 ALA CB 1 1
4 8423 2 2 15 ALA H H 108.217 -7.588 -1.061 1.00 . B B . 254 ALA H 1 1
4 8424 2 2 15 ALA HA H 107.598 -5.781 1.106 1.00 . B B . 254 ALA HA 1 1
4 8425 2 2 15 ALA HB1 H 106.257 -7.732 0.051 1.00 . B B . 254 ALA HB1 1 1
4 8426 2 2 15 ALA HB2 H 106.158 -7.537 1.801 1.00 . B B . 254 ALA HB2 1 1
4 8427 2 2 15 ALA HB3 H 107.203 -8.777 1.110 1.00 . B B . 254 ALA HB3 1 1
4 8428 2 2 15 ALA N N 108.538 -6.889 -0.452 1.00 . B B . 254 ALA N 1 1
4 8429 2 2 15 ALA O O 109.116 -6.538 3.024 1.00 . B B . 254 ALA O 1 1
4 8430 2 2 16 ASP C C 112.057 -7.544 2.666 1.00 . B B . 255 ASP C 1 1
4 8431 2 2 16 ASP CA C 110.906 -8.557 2.647 1.00 . B B . 255 ASP CA 1 1
4 8432 2 2 16 ASP CB C 111.399 -9.917 2.144 1.00 . B B . 255 ASP CB 1 1
4 8433 2 2 16 ASP CG C 110.278 -10.950 2.273 1.00 . B B . 255 ASP CG 1 1
4 8434 2 2 16 ASP H H 109.749 -8.598 0.820 1.00 . B B . 255 ASP H 1 1
4 8435 2 2 16 ASP HA H 110.489 -8.663 3.637 1.00 . B B . 255 ASP HA 1 1
4 8436 2 2 16 ASP HB2 H 111.693 -9.831 1.107 1.00 . B B . 255 ASP HB2 1 1
4 8437 2 2 16 ASP HB3 H 112.246 -10.233 2.733 1.00 . B B . 255 ASP HB3 1 1
4 8438 2 2 16 ASP N N 109.842 -8.134 1.680 1.00 . B B . 255 ASP N 1 1
4 8439 2 2 16 ASP O O 112.759 -7.418 3.652 1.00 . B B . 255 ASP O 1 1
4 8440 2 2 16 ASP OD1 O 109.519 -11.092 1.329 1.00 . B B . 255 ASP OD1 1 1
4 8441 2 2 16 ASP OD2 O 110.198 -11.580 3.314 1.00 . B B . 255 ASP OD2 1 1
4 8442 2 2 17 ALA C C 113.137 -4.719 2.593 1.00 . B B . 256 ALA C 1 1
4 8443 2 2 17 ALA CA C 113.367 -5.814 1.545 1.00 . B B . 256 ALA CA 1 1
4 8444 2 2 17 ALA CB C 113.326 -5.218 0.134 1.00 . B B . 256 ALA CB 1 1
4 8445 2 2 17 ALA H H 111.675 -6.942 0.806 1.00 . B B . 256 ALA H 1 1
4 8446 2 2 17 ALA HA H 114.317 -6.297 1.711 1.00 . B B . 256 ALA HA 1 1
4 8447 2 2 17 ALA HB1 H 113.130 -6.003 -0.582 1.00 . B B . 256 ALA HB1 1 1
4 8448 2 2 17 ALA HB2 H 112.541 -4.477 0.080 1.00 . B B . 256 ALA HB2 1 1
4 8449 2 2 17 ALA HB3 H 114.275 -4.755 -0.089 1.00 . B B . 256 ALA HB3 1 1
4 8450 2 2 17 ALA N N 112.256 -6.821 1.587 1.00 . B B . 256 ALA N 1 1
4 8451 2 2 17 ALA O O 114.072 -4.203 3.177 1.00 . B B . 256 ALA O 1 1
4 8452 2 2 18 SER C C 112.157 -3.700 5.221 1.00 . B B . 257 SER C 1 1
4 8453 2 2 18 SER CA C 111.580 -3.311 3.856 1.00 . B B . 257 SER CA 1 1
4 8454 2 2 18 SER CB C 110.052 -3.269 3.930 1.00 . B B . 257 SER CB 1 1
4 8455 2 2 18 SER H H 111.167 -4.787 2.331 1.00 . B B . 257 SER H 1 1
4 8456 2 2 18 SER HA H 111.953 -2.350 3.538 1.00 . B B . 257 SER HA 1 1
4 8457 2 2 18 SER HB2 H 109.681 -4.208 4.304 1.00 . B B . 257 SER HB2 1 1
4 8458 2 2 18 SER HB3 H 109.746 -2.472 4.596 1.00 . B B . 257 SER HB3 1 1
4 8459 2 2 18 SER HG H 108.569 -3.108 2.679 1.00 . B B . 257 SER HG 1 1
4 8460 2 2 18 SER N N 111.893 -4.364 2.832 1.00 . B B . 257 SER N 1 1
4 8461 2 2 18 SER O O 112.682 -2.872 5.944 1.00 . B B . 257 SER O 1 1
4 8462 2 2 18 SER OG O 109.526 -3.043 2.628 1.00 . B B . 257 SER OG 1 1
4 8463 2 2 19 SER C C 114.113 -5.384 6.906 1.00 . B B . 258 SER C 1 1
4 8464 2 2 19 SER CA C 112.581 -5.420 6.896 1.00 . B B . 258 SER CA 1 1
4 8465 2 2 19 SER CB C 112.074 -6.856 7.063 1.00 . B B . 258 SER CB 1 1
4 8466 2 2 19 SER H H 111.637 -5.601 4.954 1.00 . B B . 258 SER H 1 1
4 8467 2 2 19 SER HA H 112.188 -4.801 7.687 1.00 . B B . 258 SER HA 1 1
4 8468 2 2 19 SER HB2 H 112.247 -7.186 8.073 1.00 . B B . 258 SER HB2 1 1
4 8469 2 2 19 SER HB3 H 111.013 -6.886 6.854 1.00 . B B . 258 SER HB3 1 1
4 8470 2 2 19 SER HG H 112.120 -8.209 5.665 1.00 . B B . 258 SER HG 1 1
4 8471 2 2 19 SER N N 112.057 -4.959 5.570 1.00 . B B . 258 SER N 1 1
4 8472 2 2 19 SER O O 114.728 -5.149 7.931 1.00 . B B . 258 SER O 1 1
4 8473 2 2 19 SER OG O 112.771 -7.712 6.167 1.00 . B B . 258 SER OG 1 1
4 8474 2 2 20 GLN C C 116.760 -4.187 5.987 1.00 . B B . 259 GLN C 1 1
4 8475 2 2 20 GLN CA C 116.230 -5.596 5.701 1.00 . B B . 259 GLN CA 1 1
4 8476 2 2 20 GLN CB C 116.581 -6.017 4.271 1.00 . B B . 259 GLN CB 1 1
4 8477 2 2 20 GLN CD C 116.590 -7.921 2.648 1.00 . B B . 259 GLN CD 1 1
4 8478 2 2 20 GLN CG C 116.160 -7.472 4.046 1.00 . B B . 259 GLN CG 1 1
4 8479 2 2 20 GLN H H 114.207 -5.800 4.962 1.00 . B B . 259 GLN H 1 1
4 8480 2 2 20 GLN HA H 116.644 -6.301 6.403 1.00 . B B . 259 GLN HA 1 1
4 8481 2 2 20 GLN HB2 H 116.061 -5.380 3.570 1.00 . B B . 259 GLN HB2 1 1
4 8482 2 2 20 GLN HB3 H 117.646 -5.926 4.120 1.00 . B B . 259 GLN HB3 1 1
4 8483 2 2 20 GLN HE21 H 114.956 -9.003 2.338 1.00 . B B . 259 GLN HE21 1 1
4 8484 2 2 20 GLN HE22 H 116.075 -8.998 1.063 1.00 . B B . 259 GLN HE22 1 1
4 8485 2 2 20 GLN HG2 H 116.632 -8.101 4.788 1.00 . B B . 259 GLN HG2 1 1
4 8486 2 2 20 GLN HG3 H 115.088 -7.555 4.135 1.00 . B B . 259 GLN HG3 1 1
4 8487 2 2 20 GLN N N 114.731 -5.614 5.770 1.00 . B B . 259 GLN N 1 1
4 8488 2 2 20 GLN NE2 N 115.808 -8.706 1.959 1.00 . B B . 259 GLN NE2 1 1
4 8489 2 2 20 GLN O O 117.808 -4.023 6.583 1.00 . B B . 259 GLN O 1 1
4 8490 2 2 20 GLN OE1 O 117.649 -7.552 2.177 1.00 . B B . 259 GLN OE1 1 1
4 8491 2 2 21 LEU C C 116.424 -1.443 7.306 1.00 . B B . 260 LEU C 1 1
4 8492 2 2 21 LEU CA C 116.501 -1.768 5.812 1.00 . B B . 260 LEU CA 1 1
4 8493 2 2 21 LEU CB C 115.542 -0.874 5.019 1.00 . B B . 260 LEU CB 1 1
4 8494 2 2 21 LEU CD1 C 114.577 -0.460 2.751 1.00 . B B . 260 LEU CD1 1 1
4 8495 2 2 21 LEU CD2 C 117.053 -0.558 3.054 1.00 . B B . 260 LEU CD2 1 1
4 8496 2 2 21 LEU CG C 115.714 -1.134 3.521 1.00 . B B . 260 LEU CG 1 1
4 8497 2 2 21 LEU H H 115.203 -3.339 5.085 1.00 . B B . 260 LEU H 1 1
4 8498 2 2 21 LEU HA H 117.510 -1.636 5.454 1.00 . B B . 260 LEU HA 1 1
4 8499 2 2 21 LEU HB2 H 114.525 -1.094 5.308 1.00 . B B . 260 LEU HB2 1 1
4 8500 2 2 21 LEU HB3 H 115.760 0.162 5.229 1.00 . B B . 260 LEU HB3 1 1
4 8501 2 2 21 LEU HD11 H 114.484 0.567 3.073 1.00 . B B . 260 LEU HD11 1 1
4 8502 2 2 21 LEU HD12 H 114.792 -0.487 1.694 1.00 . B B . 260 LEU HD12 1 1
4 8503 2 2 21 LEU HD13 H 113.652 -0.983 2.944 1.00 . B B . 260 LEU HD13 1 1
4 8504 2 2 21 LEU HD21 H 117.130 0.473 3.365 1.00 . B B . 260 LEU HD21 1 1
4 8505 2 2 21 LEU HD22 H 117.861 -1.127 3.488 1.00 . B B . 260 LEU HD22 1 1
4 8506 2 2 21 LEU HD23 H 117.113 -0.614 1.976 1.00 . B B . 260 LEU HD23 1 1
4 8507 2 2 21 LEU HG H 115.692 -2.198 3.335 1.00 . B B . 260 LEU HG 1 1
4 8508 2 2 21 LEU N N 116.043 -3.174 5.564 1.00 . B B . 260 LEU N 1 1
4 8509 2 2 21 LEU O O 117.306 -0.807 7.855 1.00 . B B . 260 LEU O 1 1
4 8510 2 2 22 LEU C C 116.290 -2.490 10.187 1.00 . B B . 261 LEU C 1 1
4 8511 2 2 22 LEU CA C 115.261 -1.639 9.439 1.00 . B B . 261 LEU CA 1 1
4 8512 2 2 22 LEU CB C 113.835 -2.060 9.812 1.00 . B B . 261 LEU CB 1 1
4 8513 2 2 22 LEU CD1 C 113.410 -0.123 11.340 1.00 . B B . 261 LEU CD1 1 1
4 8514 2 2 22 LEU CD2 C 112.220 -2.289 11.706 1.00 . B B . 261 LEU CD2 1 1
4 8515 2 2 22 LEU CG C 113.535 -1.647 11.256 1.00 . B B . 261 LEU CG 1 1
4 8516 2 2 22 LEU H H 114.666 -2.357 7.487 1.00 . B B . 261 LEU H 1 1
4 8517 2 2 22 LEU HA H 115.406 -0.593 9.662 1.00 . B B . 261 LEU HA 1 1
4 8518 2 2 22 LEU HB2 H 113.132 -1.579 9.146 1.00 . B B . 261 LEU HB2 1 1
4 8519 2 2 22 LEU HB3 H 113.741 -3.132 9.721 1.00 . B B . 261 LEU HB3 1 1
4 8520 2 2 22 LEU HD11 H 112.903 0.244 10.461 1.00 . B B . 261 LEU HD11 1 1
4 8521 2 2 22 LEU HD12 H 112.844 0.143 12.221 1.00 . B B . 261 LEU HD12 1 1
4 8522 2 2 22 LEU HD13 H 114.395 0.315 11.398 1.00 . B B . 261 LEU HD13 1 1
4 8523 2 2 22 LEU HD21 H 111.519 -2.286 10.884 1.00 . B B . 261 LEU HD21 1 1
4 8524 2 2 22 LEU HD22 H 112.404 -3.305 12.020 1.00 . B B . 261 LEU HD22 1 1
4 8525 2 2 22 LEU HD23 H 111.809 -1.726 12.532 1.00 . B B . 261 LEU HD23 1 1
4 8526 2 2 22 LEU HG H 114.338 -1.978 11.899 1.00 . B B . 261 LEU HG 1 1
4 8527 2 2 22 LEU N N 115.376 -1.876 7.964 1.00 . B B . 261 LEU N 1 1
4 8528 2 2 22 LEU O O 116.908 -2.038 11.134 1.00 . B B . 261 LEU O 1 1
4 8529 2 2 23 SER C C 118.910 -4.012 10.221 1.00 . B B . 262 SER C 1 1
4 8530 2 2 23 SER CA C 117.506 -4.599 10.412 1.00 . B B . 262 SER CA 1 1
4 8531 2 2 23 SER CB C 117.392 -5.952 9.705 1.00 . B B . 262 SER CB 1 1
4 8532 2 2 23 SER H H 115.932 -4.065 9.025 1.00 . B B . 262 SER H 1 1
4 8533 2 2 23 SER HA H 117.287 -4.719 11.462 1.00 . B B . 262 SER HA 1 1
4 8534 2 2 23 SER HB2 H 117.996 -6.681 10.218 1.00 . B B . 262 SER HB2 1 1
4 8535 2 2 23 SER HB3 H 116.358 -6.274 9.714 1.00 . B B . 262 SER HB3 1 1
4 8536 2 2 23 SER HG H 118.808 -5.888 8.373 1.00 . B B . 262 SER HG 1 1
4 8537 2 2 23 SER N N 116.477 -3.719 9.765 1.00 . B B . 262 SER N 1 1
4 8538 2 2 23 SER O O 119.765 -4.143 11.079 1.00 . B B . 262 SER O 1 1
4 8539 2 2 23 SER OG O 117.850 -5.825 8.366 1.00 . B B . 262 SER OG 1 1
4 8540 2 2 24 LEU C C 120.736 -1.607 9.859 1.00 . B B . 263 LEU C 1 1
4 8541 2 2 24 LEU CA C 120.494 -2.743 8.860 1.00 . B B . 263 LEU CA 1 1
4 8542 2 2 24 LEU CB C 120.439 -2.191 7.432 1.00 . B B . 263 LEU CB 1 1
4 8543 2 2 24 LEU CD1 C 120.154 -2.898 5.052 1.00 . B B . 263 LEU CD1 1 1
4 8544 2 2 24 LEU CD2 C 122.137 -3.674 6.356 1.00 . B B . 263 LEU CD2 1 1
4 8545 2 2 24 LEU CG C 120.647 -3.332 6.433 1.00 . B B . 263 LEU CG 1 1
4 8546 2 2 24 LEU H H 118.448 -3.299 8.419 1.00 . B B . 263 LEU H 1 1
4 8547 2 2 24 LEU HA H 121.273 -3.485 8.937 1.00 . B B . 263 LEU HA 1 1
4 8548 2 2 24 LEU HB2 H 119.477 -1.733 7.261 1.00 . B B . 263 LEU HB2 1 1
4 8549 2 2 24 LEU HB3 H 121.218 -1.454 7.301 1.00 . B B . 263 LEU HB3 1 1
4 8550 2 2 24 LEU HD11 H 120.525 -1.908 4.832 1.00 . B B . 263 LEU HD11 1 1
4 8551 2 2 24 LEU HD12 H 120.515 -3.590 4.307 1.00 . B B . 263 LEU HD12 1 1
4 8552 2 2 24 LEU HD13 H 119.074 -2.888 5.042 1.00 . B B . 263 LEU HD13 1 1
4 8553 2 2 24 LEU HD21 H 122.708 -2.766 6.226 1.00 . B B . 263 LEU HD21 1 1
4 8554 2 2 24 LEU HD22 H 122.442 -4.165 7.268 1.00 . B B . 263 LEU HD22 1 1
4 8555 2 2 24 LEU HD23 H 122.312 -4.332 5.517 1.00 . B B . 263 LEU HD23 1 1
4 8556 2 2 24 LEU HG H 120.093 -4.200 6.758 1.00 . B B . 263 LEU HG 1 1
4 8557 2 2 24 LEU N N 119.151 -3.369 9.102 1.00 . B B . 263 LEU N 1 1
4 8558 2 2 24 LEU O O 121.812 -1.476 10.414 1.00 . B B . 263 LEU O 1 1
4 8559 2 2 25 LEU C C 120.138 -0.220 12.483 1.00 . B B . 264 LEU C 1 1
4 8560 2 2 25 LEU CA C 119.881 0.335 11.077 1.00 . B B . 264 LEU CA 1 1
4 8561 2 2 25 LEU CB C 118.544 1.084 11.040 1.00 . B B . 264 LEU CB 1 1
4 8562 2 2 25 LEU CD1 C 116.906 2.219 9.533 1.00 . B B . 264 LEU CD1 1 1
4 8563 2 2 25 LEU CD2 C 119.308 2.897 9.500 1.00 . B B . 264 LEU CD2 1 1
4 8564 2 2 25 LEU CG C 118.346 1.719 9.662 1.00 . B B . 264 LEU CG 1 1
4 8565 2 2 25 LEU H H 118.893 -0.907 9.604 1.00 . B B . 264 LEU H 1 1
4 8566 2 2 25 LEU HA H 120.678 0.998 10.779 1.00 . B B . 264 LEU HA 1 1
4 8567 2 2 25 LEU HB2 H 117.739 0.390 11.236 1.00 . B B . 264 LEU HB2 1 1
4 8568 2 2 25 LEU HB3 H 118.545 1.857 11.794 1.00 . B B . 264 LEU HB3 1 1
4 8569 2 2 25 LEU HD11 H 116.224 1.431 9.819 1.00 . B B . 264 LEU HD11 1 1
4 8570 2 2 25 LEU HD12 H 116.762 3.072 10.179 1.00 . B B . 264 LEU HD12 1 1
4 8571 2 2 25 LEU HD13 H 116.715 2.508 8.509 1.00 . B B . 264 LEU HD13 1 1
4 8572 2 2 25 LEU HD21 H 119.324 3.477 10.411 1.00 . B B . 264 LEU HD21 1 1
4 8573 2 2 25 LEU HD22 H 120.301 2.526 9.292 1.00 . B B . 264 LEU HD22 1 1
4 8574 2 2 25 LEU HD23 H 118.979 3.521 8.682 1.00 . B B . 264 LEU HD23 1 1
4 8575 2 2 25 LEU HG H 118.541 0.984 8.895 1.00 . B B . 264 LEU HG 1 1
4 8576 2 2 25 LEU N N 119.738 -0.786 10.088 1.00 . B B . 264 LEU N 1 1
4 8577 2 2 25 LEU O O 120.868 0.364 13.263 1.00 . B B . 264 LEU O 1 1
4 8578 2 2 26 LYS C C 121.097 -2.586 14.291 1.00 . B B . 265 LYS C 1 1
4 8579 2 2 26 LYS CA C 119.717 -1.932 14.170 1.00 . B B . 265 LYS CA 1 1
4 8580 2 2 26 LYS CB C 118.609 -2.980 14.308 1.00 . B B . 265 LYS CB 1 1
4 8581 2 2 26 LYS CD C 117.493 -4.576 15.874 1.00 . B B . 265 LYS CD 1 1
4 8582 2 2 26 LYS CE C 117.345 -4.985 17.341 1.00 . B B . 265 LYS CE 1 1
4 8583 2 2 26 LYS CG C 118.556 -3.482 15.752 1.00 . B B . 265 LYS CG 1 1
4 8584 2 2 26 LYS H H 118.978 -1.798 12.142 1.00 . B B . 265 LYS H 1 1
4 8585 2 2 26 LYS HA H 119.599 -1.169 14.923 1.00 . B B . 265 LYS HA 1 1
4 8586 2 2 26 LYS HB2 H 117.660 -2.536 14.046 1.00 . B B . 265 LYS HB2 1 1
4 8587 2 2 26 LYS HB3 H 118.813 -3.808 13.648 1.00 . B B . 265 LYS HB3 1 1
4 8588 2 2 26 LYS HD2 H 116.548 -4.202 15.506 1.00 . B B . 265 LYS HD2 1 1
4 8589 2 2 26 LYS HD3 H 117.791 -5.435 15.292 1.00 . B B . 265 LYS HD3 1 1
4 8590 2 2 26 LYS HE2 H 117.385 -4.112 17.979 1.00 . B B . 265 LYS HE2 1 1
4 8591 2 2 26 LYS HE3 H 116.421 -5.521 17.493 1.00 . B B . 265 LYS HE3 1 1
4 8592 2 2 26 LYS HG2 H 119.520 -3.884 16.029 1.00 . B B . 265 LYS HG2 1 1
4 8593 2 2 26 LYS HG3 H 118.305 -2.665 16.410 1.00 . B B . 265 LYS HG3 1 1
4 8594 2 2 26 LYS HZ1 H 118.465 -6.700 16.971 1.00 . B B . 265 LYS HZ1 1 1
4 8595 2 2 26 LYS HZ2 H 119.390 -5.361 17.446 1.00 . B B . 265 LYS HZ2 1 1
4 8596 2 2 26 LYS HZ3 H 118.470 -6.207 18.598 1.00 . B B . 265 LYS HZ3 1 1
4 8597 2 2 26 LYS N N 119.541 -1.342 12.804 1.00 . B B . 265 LYS N 1 1
4 8598 2 2 26 LYS NZ N 118.505 -5.880 17.609 1.00 . B B . 265 LYS NZ 1 1
4 8599 2 2 26 LYS O O 121.736 -2.510 15.325 1.00 . B B . 265 LYS O 1 1
4 8600 2 2 27 SER C C 123.382 -4.220 11.880 1.00 . B B . 266 SER C 1 1
4 8601 2 2 27 SER CA C 122.885 -3.915 13.296 1.00 . B B . 266 SER CA 1 1
4 8602 2 2 27 SER CB C 122.634 -5.212 14.066 1.00 . B B . 266 SER CB 1 1
4 8603 2 2 27 SER H H 121.030 -3.252 12.417 1.00 . B B . 266 SER H 1 1
4 8604 2 2 27 SER HA H 123.603 -3.306 13.822 1.00 . B B . 266 SER HA 1 1
4 8605 2 2 27 SER HB2 H 122.184 -4.987 15.018 1.00 . B B . 266 SER HB2 1 1
4 8606 2 2 27 SER HB3 H 121.966 -5.844 13.495 1.00 . B B . 266 SER HB3 1 1
4 8607 2 2 27 SER HG H 123.681 -6.749 14.636 1.00 . B B . 266 SER HG 1 1
4 8608 2 2 27 SER N N 121.557 -3.226 13.242 1.00 . B B . 266 SER N 1 1
4 8609 2 2 27 SER O O 122.617 -4.222 10.933 1.00 . B B . 266 SER O 1 1
4 8610 2 2 27 SER OG O 123.871 -5.879 14.279 1.00 . B B . 266 SER OG 1 1
4 8611 2 2 28 SER C C 125.833 -6.196 10.383 1.00 . B B . 267 SER C 1 1
4 8612 2 2 28 SER CA C 125.226 -4.790 10.386 1.00 . B B . 267 SER CA 1 1
4 8613 2 2 28 SER CB C 126.310 -3.737 10.157 1.00 . B B . 267 SER CB 1 1
4 8614 2 2 28 SER H H 125.251 -4.461 12.517 1.00 . B B . 267 SER H 1 1
4 8615 2 2 28 SER HA H 124.464 -4.706 9.627 1.00 . B B . 267 SER HA 1 1
4 8616 2 2 28 SER HB2 H 126.692 -3.823 9.153 1.00 . B B . 267 SER HB2 1 1
4 8617 2 2 28 SER HB3 H 125.887 -2.751 10.297 1.00 . B B . 267 SER HB3 1 1
4 8618 2 2 28 SER HG H 127.516 -3.128 11.557 1.00 . B B . 267 SER HG 1 1
4 8619 2 2 28 SER N N 124.661 -4.476 11.734 1.00 . B B . 267 SER N 1 1
4 8620 2 2 28 SER O O 126.186 -6.729 11.419 1.00 . B B . 267 SER O 1 1
4 8621 2 2 28 SER OG O 127.371 -3.948 11.080 1.00 . B B . 267 SER OG 1 1
4 8622 2 2 29 THR C C 128.003 -8.174 9.564 1.00 . B B . 268 THR C 1 1
4 8623 2 2 29 THR CA C 126.531 -8.182 9.139 1.00 . B B . 268 THR CA 1 1
4 8624 2 2 29 THR CB C 126.400 -8.590 7.668 1.00 . B B . 268 THR CB 1 1
4 8625 2 2 29 THR CG2 C 126.745 -10.071 7.512 1.00 . B B . 268 THR CG2 1 1
4 8626 2 2 29 THR H H 125.669 -6.336 8.405 1.00 . B B . 268 THR H 1 1
4 8627 2 2 29 THR HA H 125.965 -8.859 9.759 1.00 . B B . 268 THR HA 1 1
4 8628 2 2 29 THR HB H 127.078 -8.001 7.068 1.00 . B B . 268 THR HB 1 1
4 8629 2 2 29 THR HG1 H 125.038 -7.516 6.786 1.00 . B B . 268 THR HG1 1 1
4 8630 2 2 29 THR HG21 H 127.673 -10.280 8.023 1.00 . B B . 268 THR HG21 1 1
4 8631 2 2 29 THR HG22 H 125.956 -10.672 7.939 1.00 . B B . 268 THR HG22 1 1
4 8632 2 2 29 THR HG23 H 126.851 -10.308 6.464 1.00 . B B . 268 THR HG23 1 1
4 8633 2 2 29 THR N N 125.955 -6.797 9.222 1.00 . B B . 268 THR N 1 1
4 8634 2 2 29 THR O O 128.466 -9.080 10.233 1.00 . B B . 268 THR O 1 1
4 8635 2 2 29 THR OG1 O 125.065 -8.365 7.234 1.00 . B B . 268 THR OG1 1 1
4 8636 2 2 30 ALA C C 130.940 -8.380 9.195 1.00 . B B . 269 ALA C 1 1
4 8637 2 2 30 ALA CA C 130.203 -7.061 9.523 1.00 . B B . 269 ALA CA 1 1
4 8638 2 2 30 ALA CB C 130.246 -6.765 11.027 1.00 . B B . 269 ALA CB 1 1
4 8639 2 2 30 ALA H H 128.325 -6.432 8.659 1.00 . B B . 269 ALA H 1 1
4 8640 2 2 30 ALA HA H 130.657 -6.248 8.980 1.00 . B B . 269 ALA HA 1 1
4 8641 2 2 30 ALA HB1 H 130.200 -5.698 11.186 1.00 . B B . 269 ALA HB1 1 1
4 8642 2 2 30 ALA HB2 H 129.403 -7.238 11.511 1.00 . B B . 269 ALA HB2 1 1
4 8643 2 2 30 ALA HB3 H 131.164 -7.153 11.444 1.00 . B B . 269 ALA HB3 1 1
4 8644 2 2 30 ALA N N 128.740 -7.152 9.178 1.00 . B B . 269 ALA N 1 1
4 8645 2 2 30 ALA O O 131.307 -9.121 10.089 1.00 . B B . 269 ALA O 1 1
4 8646 2 2 31 PRO C C 133.284 -9.881 7.999 1.00 . B B . 270 PRO C 1 1
4 8647 2 2 31 PRO CA C 131.840 -9.872 7.478 1.00 . B B . 270 PRO CA 1 1
4 8648 2 2 31 PRO CB C 131.813 -9.807 5.946 1.00 . B B . 270 PRO CB 1 1
4 8649 2 2 31 PRO CD C 130.720 -7.816 6.764 1.00 . B B . 270 PRO CD 1 1
4 8650 2 2 31 PRO CG C 130.794 -8.765 5.602 1.00 . B B . 270 PRO CG 1 1
4 8651 2 2 31 PRO HA H 131.311 -10.748 7.817 1.00 . B B . 270 PRO HA 1 1
4 8652 2 2 31 PRO HB2 H 132.784 -9.522 5.564 1.00 . B B . 270 PRO HB2 1 1
4 8653 2 2 31 PRO HB3 H 131.516 -10.760 5.537 1.00 . B B . 270 PRO HB3 1 1
4 8654 2 2 31 PRO HD2 H 131.402 -6.988 6.618 1.00 . B B . 270 PRO HD2 1 1
4 8655 2 2 31 PRO HD3 H 129.712 -7.462 6.902 1.00 . B B . 270 PRO HD3 1 1
4 8656 2 2 31 PRO HG2 H 131.098 -8.237 4.709 1.00 . B B . 270 PRO HG2 1 1
4 8657 2 2 31 PRO HG3 H 129.832 -9.228 5.449 1.00 . B B . 270 PRO HG3 1 1
4 8658 2 2 31 PRO N N 131.133 -8.635 7.912 1.00 . B B . 270 PRO N 1 1
4 8659 2 2 31 PRO O O 133.883 -8.842 8.205 1.00 . B B . 270 PRO O 1 1
4 8660 2 2 32 SER C C 136.237 -10.597 7.678 1.00 . B B . 271 SER C 1 1
4 8661 2 2 32 SER CA C 135.250 -11.141 8.719 1.00 . B B . 271 SER CA 1 1
4 8662 2 2 32 SER CB C 135.500 -12.632 8.960 1.00 . B B . 271 SER CB 1 1
4 8663 2 2 32 SER H H 133.331 -11.869 8.031 1.00 . B B . 271 SER H 1 1
4 8664 2 2 32 SER HA H 135.347 -10.600 9.646 1.00 . B B . 271 SER HA 1 1
4 8665 2 2 32 SER HB2 H 136.453 -12.766 9.444 1.00 . B B . 271 SER HB2 1 1
4 8666 2 2 32 SER HB3 H 134.718 -13.029 9.593 1.00 . B B . 271 SER HB3 1 1
4 8667 2 2 32 SER HG H 136.263 -13.911 7.707 1.00 . B B . 271 SER HG 1 1
4 8668 2 2 32 SER N N 133.842 -11.051 8.209 1.00 . B B . 271 SER N 1 1
4 8669 2 2 32 SER O O 137.285 -10.081 8.021 1.00 . B B . 271 SER O 1 1
4 8670 2 2 32 SER OG O 135.511 -13.315 7.712 1.00 . B B . 271 SER OG 1 1
4 8671 2 2 33 ASP C C 136.903 -8.669 5.396 1.00 . B B . 272 ASP C 1 1
4 8672 2 2 33 ASP CA C 136.825 -10.198 5.342 1.00 . B B . 272 ASP CA 1 1
4 8673 2 2 33 ASP CB C 136.206 -10.655 4.017 1.00 . B B . 272 ASP CB 1 1
4 8674 2 2 33 ASP CG C 136.253 -12.183 3.925 1.00 . B B . 272 ASP CG 1 1
4 8675 2 2 33 ASP H H 135.056 -11.128 6.167 1.00 . B B . 272 ASP H 1 1
4 8676 2 2 33 ASP HA H 137.808 -10.626 5.455 1.00 . B B . 272 ASP HA 1 1
4 8677 2 2 33 ASP HB2 H 135.179 -10.322 3.966 1.00 . B B . 272 ASP HB2 1 1
4 8678 2 2 33 ASP HB3 H 136.762 -10.230 3.194 1.00 . B B . 272 ASP HB3 1 1
4 8679 2 2 33 ASP N N 135.907 -10.708 6.413 1.00 . B B . 272 ASP N 1 1
4 8680 2 2 33 ASP O O 135.961 -8.006 5.790 1.00 . B B . 272 ASP O 1 1
4 8681 2 2 33 ASP OD1 O 137.270 -12.750 4.293 1.00 . B B . 272 ASP OD1 1 1
4 8682 2 2 33 ASP OD2 O 135.270 -12.759 3.488 1.00 . B B . 272 ASP OD2 1 1
4 8683 2 2 34 LEU C C 137.460 -5.980 3.850 1.00 . B B . 273 LEU C 1 1
4 8684 2 2 34 LEU CA C 138.180 -6.620 5.041 1.00 . B B . 273 LEU CA 1 1
4 8685 2 2 34 LEU CB C 139.688 -6.367 4.959 1.00 . B B . 273 LEU CB 1 1
4 8686 2 2 34 LEU CD1 C 139.770 -4.578 6.701 1.00 . B B . 273 LEU CD1 1 1
4 8687 2 2 34 LEU CD2 C 141.422 -4.575 4.828 1.00 . B B . 273 LEU CD2 1 1
4 8688 2 2 34 LEU CG C 139.976 -4.888 5.217 1.00 . B B . 273 LEU CG 1 1
4 8689 2 2 34 LEU H H 138.755 -8.670 4.671 1.00 . B B . 273 LEU H 1 1
4 8690 2 2 34 LEU HA H 137.789 -6.228 5.966 1.00 . B B . 273 LEU HA 1 1
4 8691 2 2 34 LEU HB2 H 140.194 -6.968 5.702 1.00 . B B . 273 LEU HB2 1 1
4 8692 2 2 34 LEU HB3 H 140.045 -6.636 3.976 1.00 . B B . 273 LEU HB3 1 1
4 8693 2 2 34 LEU HD11 H 140.329 -5.284 7.297 1.00 . B B . 273 LEU HD11 1 1
4 8694 2 2 34 LEU HD12 H 140.115 -3.577 6.911 1.00 . B B . 273 LEU HD12 1 1
4 8695 2 2 34 LEU HD13 H 138.720 -4.655 6.942 1.00 . B B . 273 LEU HD13 1 1
4 8696 2 2 34 LEU HD21 H 142.061 -5.389 5.134 1.00 . B B . 273 LEU HD21 1 1
4 8697 2 2 34 LEU HD22 H 141.488 -4.448 3.758 1.00 . B B . 273 LEU HD22 1 1
4 8698 2 2 34 LEU HD23 H 141.738 -3.665 5.318 1.00 . B B . 273 LEU HD23 1 1
4 8699 2 2 34 LEU HG H 139.302 -4.283 4.627 1.00 . B B . 273 LEU HG 1 1
4 8700 2 2 34 LEU N N 138.021 -8.109 4.999 1.00 . B B . 273 LEU N 1 1
4 8701 2 2 34 LEU O O 136.929 -4.889 3.951 1.00 . B B . 273 LEU O 1 1
4 8702 2 2 35 ALA C C 136.558 -7.192 0.465 1.00 . B B . 274 ALA C 1 1
4 8703 2 2 35 ALA CA C 136.755 -6.094 1.514 1.00 . B B . 274 ALA CA 1 1
4 8704 2 2 35 ALA CB C 137.692 -5.007 0.982 1.00 . B B . 274 ALA CB 1 1
4 8705 2 2 35 ALA H H 137.869 -7.532 2.673 1.00 . B B . 274 ALA H 1 1
4 8706 2 2 35 ALA HA H 135.803 -5.664 1.785 1.00 . B B . 274 ALA HA 1 1
4 8707 2 2 35 ALA HB1 H 138.112 -4.457 1.812 1.00 . B B . 274 ALA HB1 1 1
4 8708 2 2 35 ALA HB2 H 138.487 -5.464 0.413 1.00 . B B . 274 ALA HB2 1 1
4 8709 2 2 35 ALA HB3 H 137.137 -4.332 0.347 1.00 . B B . 274 ALA HB3 1 1
4 8710 2 2 35 ALA N N 137.438 -6.653 2.723 1.00 . B B . 274 ALA N 1 1
4 8711 2 2 35 ALA O O 137.345 -8.118 0.370 1.00 . B B . 274 ALA O 1 1
4 8712 2 2 36 THR C C 134.369 -7.540 -2.494 1.00 . B B . 275 THR C 1 1
4 8713 2 2 36 THR CA C 135.248 -8.129 -1.368 1.00 . B B . 275 THR CA 1 1
4 8714 2 2 36 THR CB C 134.525 -9.278 -0.638 1.00 . B B . 275 THR CB 1 1
4 8715 2 2 36 THR CG2 C 133.245 -8.780 0.051 1.00 . B B . 275 THR CG2 1 1
4 8716 2 2 36 THR H H 134.903 -6.333 -0.224 1.00 . B B . 275 THR H 1 1
4 8717 2 2 36 THR HA H 136.180 -8.490 -1.771 1.00 . B B . 275 THR HA 1 1
4 8718 2 2 36 THR HB H 135.186 -9.695 0.106 1.00 . B B . 275 THR HB 1 1
4 8719 2 2 36 THR HG1 H 134.975 -10.802 -1.759 1.00 . B B . 275 THR HG1 1 1
4 8720 2 2 36 THR HG21 H 133.393 -7.774 0.412 1.00 . B B . 275 THR HG21 1 1
4 8721 2 2 36 THR HG22 H 132.428 -8.792 -0.655 1.00 . B B . 275 THR HG22 1 1
4 8722 2 2 36 THR HG23 H 133.009 -9.428 0.882 1.00 . B B . 275 THR HG23 1 1
4 8723 2 2 36 THR N N 135.514 -7.092 -0.322 1.00 . B B . 275 THR N 1 1
4 8724 2 2 36 THR O O 133.172 -7.402 -2.325 1.00 . B B . 275 THR O 1 1
4 8725 2 2 36 THR OG1 O 134.185 -10.286 -1.579 1.00 . B B . 275 THR OG1 1 1
4 8726 2 2 37 PRO C C 133.220 -7.636 -5.314 1.00 . B B . 276 PRO C 1 1
4 8727 2 2 37 PRO CA C 134.218 -6.617 -4.751 1.00 . B B . 276 PRO CA 1 1
4 8728 2 2 37 PRO CB C 135.289 -6.271 -5.789 1.00 . B B . 276 PRO CB 1 1
4 8729 2 2 37 PRO CD C 136.416 -7.340 -3.941 1.00 . B B . 276 PRO CD 1 1
4 8730 2 2 37 PRO CG C 136.481 -7.095 -5.424 1.00 . B B . 276 PRO CG 1 1
4 8731 2 2 37 PRO HA H 133.708 -5.721 -4.436 1.00 . B B . 276 PRO HA 1 1
4 8732 2 2 37 PRO HB2 H 134.946 -6.524 -6.783 1.00 . B B . 276 PRO HB2 1 1
4 8733 2 2 37 PRO HB3 H 135.537 -5.222 -5.734 1.00 . B B . 276 PRO HB3 1 1
4 8734 2 2 37 PRO HD2 H 136.770 -8.335 -3.709 1.00 . B B . 276 PRO HD2 1 1
4 8735 2 2 37 PRO HD3 H 136.988 -6.598 -3.408 1.00 . B B . 276 PRO HD3 1 1
4 8736 2 2 37 PRO HG2 H 136.455 -8.035 -5.957 1.00 . B B . 276 PRO HG2 1 1
4 8737 2 2 37 PRO HG3 H 137.387 -6.560 -5.663 1.00 . B B . 276 PRO HG3 1 1
4 8738 2 2 37 PRO N N 134.985 -7.208 -3.618 1.00 . B B . 276 PRO N 1 1
4 8739 2 2 37 PRO O O 133.533 -8.803 -5.468 1.00 . B B . 276 PRO O 1 1
4 8740 2 2 38 GLN C C 130.790 -9.364 -5.282 1.00 . B B . 277 GLN C 1 1
4 8741 2 2 38 GLN CA C 130.964 -8.120 -6.178 1.00 . B B . 277 GLN CA 1 1
4 8742 2 2 38 GLN CB C 131.461 -8.515 -7.574 1.00 . B B . 277 GLN CB 1 1
4 8743 2 2 38 GLN CD C 131.365 -7.852 -9.982 1.00 . B B . 277 GLN CD 1 1
4 8744 2 2 38 GLN CG C 131.247 -7.350 -8.542 1.00 . B B . 277 GLN CG 1 1
4 8745 2 2 38 GLN H H 131.801 -6.251 -5.487 1.00 . B B . 277 GLN H 1 1
4 8746 2 2 38 GLN HA H 130.025 -7.595 -6.264 1.00 . B B . 277 GLN HA 1 1
4 8747 2 2 38 GLN HB2 H 132.514 -8.757 -7.528 1.00 . B B . 277 GLN HB2 1 1
4 8748 2 2 38 GLN HB3 H 130.910 -9.376 -7.922 1.00 . B B . 277 GLN HB3 1 1
4 8749 2 2 38 GLN HE21 H 133.323 -8.161 -9.863 1.00 . B B . 277 GLN HE21 1 1
4 8750 2 2 38 GLN HE22 H 132.619 -8.535 -11.362 1.00 . B B . 277 GLN HE22 1 1
4 8751 2 2 38 GLN HG2 H 130.264 -6.930 -8.386 1.00 . B B . 277 GLN HG2 1 1
4 8752 2 2 38 GLN HG3 H 131.995 -6.592 -8.364 1.00 . B B . 277 GLN HG3 1 1
4 8753 2 2 38 GLN N N 132.016 -7.197 -5.622 1.00 . B B . 277 GLN N 1 1
4 8754 2 2 38 GLN NE2 N 132.532 -8.213 -10.441 1.00 . B B . 277 GLN NE2 1 1
4 8755 2 2 38 GLN O O 131.364 -10.403 -5.556 1.00 . B B . 277 GLN O 1 1
4 8756 2 2 38 GLN OE1 O 130.386 -7.915 -10.698 1.00 . B B . 277 GLN OE1 1 1
4 8757 2 2 39 PRO C C 128.980 -11.473 -4.015 1.00 . B B . 278 PRO C 1 1
4 8758 2 2 39 PRO CA C 129.759 -10.360 -3.305 1.00 . B B . 278 PRO CA 1 1
4 8759 2 2 39 PRO CB C 128.928 -9.748 -2.173 1.00 . B B . 278 PRO CB 1 1
4 8760 2 2 39 PRO CD C 129.275 -8.010 -3.814 1.00 . B B . 278 PRO CD 1 1
4 8761 2 2 39 PRO CG C 128.337 -8.498 -2.744 1.00 . B B . 278 PRO CG 1 1
4 8762 2 2 39 PRO HA H 130.691 -10.736 -2.915 1.00 . B B . 278 PRO HA 1 1
4 8763 2 2 39 PRO HB2 H 128.146 -10.431 -1.870 1.00 . B B . 278 PRO HB2 1 1
4 8764 2 2 39 PRO HB3 H 129.561 -9.505 -1.334 1.00 . B B . 278 PRO HB3 1 1
4 8765 2 2 39 PRO HD2 H 128.719 -7.592 -4.642 1.00 . B B . 278 PRO HD2 1 1
4 8766 2 2 39 PRO HD3 H 129.964 -7.283 -3.413 1.00 . B B . 278 PRO HD3 1 1
4 8767 2 2 39 PRO HG2 H 127.367 -8.712 -3.170 1.00 . B B . 278 PRO HG2 1 1
4 8768 2 2 39 PRO HG3 H 128.245 -7.749 -1.973 1.00 . B B . 278 PRO HG3 1 1
4 8769 2 2 39 PRO N N 130.002 -9.221 -4.232 1.00 . B B . 278 PRO N 1 1
4 8770 2 2 39 PRO O O 129.159 -12.643 -3.731 1.00 . B B . 278 PRO O 1 1
4 8771 2 2 40 SER C C 127.311 -11.804 -7.178 1.00 . B B . 279 SER C 1 1
4 8772 2 2 40 SER CA C 127.331 -12.140 -5.684 1.00 . B B . 279 SER CA 1 1
4 8773 2 2 40 SER CB C 125.922 -12.064 -5.098 1.00 . B B . 279 SER CB 1 1
4 8774 2 2 40 SER H H 127.988 -10.162 -5.135 1.00 . B B . 279 SER H 1 1
4 8775 2 2 40 SER HA H 127.744 -13.124 -5.524 1.00 . B B . 279 SER HA 1 1
4 8776 2 2 40 SER HB2 H 125.315 -12.852 -5.510 1.00 . B B . 279 SER HB2 1 1
4 8777 2 2 40 SER HB3 H 125.974 -12.178 -4.023 1.00 . B B . 279 SER HB3 1 1
4 8778 2 2 40 SER HG H 124.937 -10.451 -4.634 1.00 . B B . 279 SER HG 1 1
4 8779 2 2 40 SER N N 128.118 -11.113 -4.936 1.00 . B B . 279 SER N 1 1
4 8780 2 2 40 SER O O 127.522 -10.670 -7.568 1.00 . B B . 279 SER O 1 1
4 8781 2 2 40 SER OG O 125.344 -10.807 -5.427 1.00 . B B . 279 SER OG 1 1
4 8782 2 2 41 THR C C 125.721 -13.067 -10.086 1.00 . B B . 280 THR C 1 1
4 8783 2 2 41 THR CA C 127.026 -12.535 -9.488 1.00 . B B . 280 THR CA 1 1
4 8784 2 2 41 THR CB C 128.227 -13.301 -10.054 1.00 . B B . 280 THR CB 1 1
4 8785 2 2 41 THR CG2 C 129.527 -12.697 -9.515 1.00 . B B . 280 THR CG2 1 1
4 8786 2 2 41 THR H H 126.884 -13.684 -7.667 1.00 . B B . 280 THR H 1 1
4 8787 2 2 41 THR HA H 127.132 -11.481 -9.695 1.00 . B B . 280 THR HA 1 1
4 8788 2 2 41 THR HB H 128.222 -13.227 -11.130 1.00 . B B . 280 THR HB 1 1
4 8789 2 2 41 THR HG1 H 128.260 -14.730 -8.726 1.00 . B B . 280 THR HG1 1 1
4 8790 2 2 41 THR HG21 H 129.523 -12.737 -8.436 1.00 . B B . 280 THR HG21 1 1
4 8791 2 2 41 THR HG22 H 130.369 -13.259 -9.893 1.00 . B B . 280 THR HG22 1 1
4 8792 2 2 41 THR HG23 H 129.607 -11.670 -9.837 1.00 . B B . 280 THR HG23 1 1
4 8793 2 2 41 THR N N 127.056 -12.782 -8.012 1.00 . B B . 280 THR N 1 1
4 8794 2 2 41 THR O O 125.049 -13.891 -9.493 1.00 . B B . 280 THR O 1 1
4 8795 2 2 41 THR OG1 O 128.138 -14.670 -9.677 1.00 . B B . 280 THR OG1 1 1
4 8796 2 2 42 PHE C C 124.378 -13.449 -13.380 1.00 . B B . 281 PHE C 1 1
4 8797 2 2 42 PHE CA C 124.104 -13.075 -11.913 1.00 . B B . 281 PHE CA 1 1
4 8798 2 2 42 PHE CB C 123.134 -11.892 -11.827 1.00 . B B . 281 PHE CB 1 1
4 8799 2 2 42 PHE CD1 C 123.362 -10.389 -13.859 1.00 . B B . 281 PHE CD1 1 1
4 8800 2 2 42 PHE CD2 C 124.399 -9.694 -11.747 1.00 . B B . 281 PHE CD2 1 1
4 8801 2 2 42 PHE CE1 C 123.839 -9.209 -14.481 1.00 . B B . 281 PHE CE1 1 1
4 8802 2 2 42 PHE CE2 C 124.876 -8.514 -12.370 1.00 . B B . 281 PHE CE2 1 1
4 8803 2 2 42 PHE CG C 123.643 -10.631 -12.491 1.00 . B B . 281 PHE CG 1 1
4 8804 2 2 42 PHE CZ C 124.595 -8.272 -13.737 1.00 . B B . 281 PHE CZ 1 1
4 8805 2 2 42 PHE H H 125.922 -11.933 -11.708 1.00 . B B . 281 PHE H 1 1
4 8806 2 2 42 PHE HA H 123.699 -13.922 -11.380 1.00 . B B . 281 PHE HA 1 1
4 8807 2 2 42 PHE HB2 H 122.205 -12.173 -12.296 1.00 . B B . 281 PHE HB2 1 1
4 8808 2 2 42 PHE HB3 H 122.942 -11.682 -10.783 1.00 . B B . 281 PHE HB3 1 1
4 8809 2 2 42 PHE HD1 H 122.784 -11.103 -14.426 1.00 . B B . 281 PHE HD1 1 1
4 8810 2 2 42 PHE HD2 H 124.614 -9.879 -10.705 1.00 . B B . 281 PHE HD2 1 1
4 8811 2 2 42 PHE HE1 H 123.624 -9.025 -15.524 1.00 . B B . 281 PHE HE1 1 1
4 8812 2 2 42 PHE HE2 H 125.453 -7.799 -11.803 1.00 . B B . 281 PHE HE2 1 1
4 8813 2 2 42 PHE HZ H 124.959 -7.372 -14.211 1.00 . B B . 281 PHE HZ 1 1
4 8814 2 2 42 PHE N N 125.361 -12.600 -11.258 1.00 . B B . 281 PHE N 1 1
4 8815 2 2 42 PHE O O 125.337 -12.976 -13.959 1.00 . B B . 281 PHE O 1 1
4 8816 2 2 43 PRO C C 123.476 -13.525 -16.299 1.00 . B B . 282 PRO C 1 1
4 8817 2 2 43 PRO CA C 123.700 -14.713 -15.355 1.00 . B B . 282 PRO CA 1 1
4 8818 2 2 43 PRO CB C 122.625 -15.782 -15.558 1.00 . B B . 282 PRO CB 1 1
4 8819 2 2 43 PRO CD C 122.345 -14.913 -13.322 1.00 . B B . 282 PRO CD 1 1
4 8820 2 2 43 PRO CG C 121.617 -15.544 -14.478 1.00 . B B . 282 PRO CG 1 1
4 8821 2 2 43 PRO HA H 124.678 -15.139 -15.506 1.00 . B B . 282 PRO HA 1 1
4 8822 2 2 43 PRO HB2 H 122.167 -15.676 -16.532 1.00 . B B . 282 PRO HB2 1 1
4 8823 2 2 43 PRO HB3 H 123.052 -16.767 -15.451 1.00 . B B . 282 PRO HB3 1 1
4 8824 2 2 43 PRO HD2 H 121.722 -14.167 -12.847 1.00 . B B . 282 PRO HD2 1 1
4 8825 2 2 43 PRO HD3 H 122.650 -15.663 -12.610 1.00 . B B . 282 PRO HD3 1 1
4 8826 2 2 43 PRO HG2 H 120.844 -14.879 -14.838 1.00 . B B . 282 PRO HG2 1 1
4 8827 2 2 43 PRO HG3 H 121.183 -16.481 -14.166 1.00 . B B . 282 PRO HG3 1 1
4 8828 2 2 43 PRO N N 123.526 -14.288 -13.938 1.00 . B B . 282 PRO N 1 1
4 8829 2 2 43 PRO O O 122.611 -12.698 -16.072 1.00 . B B . 282 PRO O 1 1
4 8830 2 2 44 GLN C C 123.821 -12.850 -19.731 1.00 . B B . 283 GLN C 1 1
4 8831 2 2 44 GLN CA C 124.098 -12.309 -18.320 1.00 . B B . 283 GLN CA 1 1
4 8832 2 2 44 GLN CB C 125.439 -11.575 -18.281 1.00 . B B . 283 GLN CB 1 1
4 8833 2 2 44 GLN CD C 126.956 -10.238 -16.811 1.00 . B B . 283 GLN CD 1 1
4 8834 2 2 44 GLN CG C 125.519 -10.722 -17.013 1.00 . B B . 283 GLN CG 1 1
4 8835 2 2 44 GLN H H 124.934 -14.125 -17.511 1.00 . B B . 283 GLN H 1 1
4 8836 2 2 44 GLN HA H 123.306 -11.647 -18.006 1.00 . B B . 283 GLN HA 1 1
4 8837 2 2 44 GLN HB2 H 126.244 -12.296 -18.282 1.00 . B B . 283 GLN HB2 1 1
4 8838 2 2 44 GLN HB3 H 125.526 -10.937 -19.147 1.00 . B B . 283 GLN HB3 1 1
4 8839 2 2 44 GLN HE21 H 126.833 -8.842 -18.218 1.00 . B B . 283 GLN HE21 1 1
4 8840 2 2 44 GLN HE22 H 128.330 -8.943 -17.424 1.00 . B B . 283 GLN HE22 1 1
4 8841 2 2 44 GLN HG2 H 124.861 -9.870 -17.111 1.00 . B B . 283 GLN HG2 1 1
4 8842 2 2 44 GLN HG3 H 125.217 -11.314 -16.162 1.00 . B B . 283 GLN HG3 1 1
4 8843 2 2 44 GLN N N 124.249 -13.440 -17.354 1.00 . B B . 283 GLN N 1 1
4 8844 2 2 44 GLN NE2 N 127.411 -9.260 -17.546 1.00 . B B . 283 GLN NE2 1 1
4 8845 2 2 44 GLN O O 123.961 -14.035 -19.968 1.00 . B B . 283 GLN O 1 1
4 8846 2 2 44 GLN OE1 O 127.672 -10.756 -15.978 1.00 . B B . 283 GLN OE1 1 1
4 8847 2 2 45 PRO C C 124.402 -12.942 -22.706 1.00 . B B . 284 PRO C 1 1
4 8848 2 2 45 PRO CA C 123.138 -12.380 -22.031 1.00 . B B . 284 PRO CA 1 1
4 8849 2 2 45 PRO CB C 122.679 -11.089 -22.721 1.00 . B B . 284 PRO CB 1 1
4 8850 2 2 45 PRO CD C 123.236 -10.520 -20.442 1.00 . B B . 284 PRO CD 1 1
4 8851 2 2 45 PRO CG C 122.393 -10.117 -21.619 1.00 . B B . 284 PRO CG 1 1
4 8852 2 2 45 PRO HA H 122.343 -13.108 -22.048 1.00 . B B . 284 PRO HA 1 1
4 8853 2 2 45 PRO HB2 H 123.462 -10.707 -23.363 1.00 . B B . 284 PRO HB2 1 1
4 8854 2 2 45 PRO HB3 H 121.781 -11.270 -23.292 1.00 . B B . 284 PRO HB3 1 1
4 8855 2 2 45 PRO HD2 H 124.183 -9.997 -20.459 1.00 . B B . 284 PRO HD2 1 1
4 8856 2 2 45 PRO HD3 H 122.713 -10.335 -19.517 1.00 . B B . 284 PRO HD3 1 1
4 8857 2 2 45 PRO HG2 H 122.652 -9.116 -21.935 1.00 . B B . 284 PRO HG2 1 1
4 8858 2 2 45 PRO HG3 H 121.349 -10.161 -21.350 1.00 . B B . 284 PRO HG3 1 1
4 8859 2 2 45 PRO N N 123.434 -11.964 -20.632 1.00 . B B . 284 PRO N 1 1
4 8860 2 2 45 PRO O O 125.504 -12.610 -22.310 1.00 . B B . 284 PRO O 1 1
4 8861 2 2 46 PRO C C 126.165 -13.319 -25.165 1.00 . B B . 285 PRO C 1 1
4 8862 2 2 46 PRO CA C 125.364 -14.393 -24.419 1.00 . B B . 285 PRO CA 1 1
4 8863 2 2 46 PRO CB C 124.721 -15.376 -25.400 1.00 . B B . 285 PRO CB 1 1
4 8864 2 2 46 PRO CD C 122.922 -14.228 -24.269 1.00 . B B . 285 PRO CD 1 1
4 8865 2 2 46 PRO CG C 123.303 -14.923 -25.548 1.00 . B B . 285 PRO CG 1 1
4 8866 2 2 46 PRO HA H 125.995 -14.925 -23.726 1.00 . B B . 285 PRO HA 1 1
4 8867 2 2 46 PRO HB2 H 125.229 -15.342 -26.354 1.00 . B B . 285 PRO HB2 1 1
4 8868 2 2 46 PRO HB3 H 124.746 -16.377 -24.998 1.00 . B B . 285 PRO HB3 1 1
4 8869 2 2 46 PRO HD2 H 122.280 -13.383 -24.475 1.00 . B B . 285 PRO HD2 1 1
4 8870 2 2 46 PRO HD3 H 122.442 -14.917 -23.592 1.00 . B B . 285 PRO HD3 1 1
4 8871 2 2 46 PRO HG2 H 123.223 -14.237 -26.381 1.00 . B B . 285 PRO HG2 1 1
4 8872 2 2 46 PRO HG3 H 122.658 -15.773 -25.706 1.00 . B B . 285 PRO HG3 1 1
4 8873 2 2 46 PRO N N 124.208 -13.780 -23.710 1.00 . B B . 285 PRO N 1 1
4 8874 2 2 46 PRO O O 127.382 -13.335 -25.167 1.00 . B B . 285 PRO O 1 1
4 8875 2 2 47 VAL C C 125.412 -9.988 -26.403 1.00 . B B . 286 VAL C 1 1
4 8876 2 2 47 VAL CA C 126.198 -11.302 -26.536 1.00 . B B . 286 VAL CA 1 1
4 8877 2 2 47 VAL CB C 126.254 -11.772 -28.001 1.00 . B B . 286 VAL CB 1 1
4 8878 2 2 47 VAL CG1 C 126.951 -10.714 -28.865 1.00 . B B . 286 VAL CG1 1 1
4 8879 2 2 47 VAL CG2 C 127.039 -13.085 -28.092 1.00 . B B . 286 VAL CG2 1 1
4 8880 2 2 47 VAL H H 124.507 -12.412 -25.786 1.00 . B B . 286 VAL H 1 1
4 8881 2 2 47 VAL HA H 127.198 -11.179 -26.151 1.00 . B B . 286 VAL HA 1 1
4 8882 2 2 47 VAL HB H 125.249 -11.927 -28.366 1.00 . B B . 286 VAL HB 1 1
4 8883 2 2 47 VAL HG11 H 127.752 -10.259 -28.300 1.00 . B B . 286 VAL HG11 1 1
4 8884 2 2 47 VAL HG12 H 127.356 -11.181 -29.751 1.00 . B B . 286 VAL HG12 1 1
4 8885 2 2 47 VAL HG13 H 126.238 -9.956 -29.152 1.00 . B B . 286 VAL HG13 1 1
4 8886 2 2 47 VAL HG21 H 127.897 -13.038 -27.437 1.00 . B B . 286 VAL HG21 1 1
4 8887 2 2 47 VAL HG22 H 126.404 -13.906 -27.794 1.00 . B B . 286 VAL HG22 1 1
4 8888 2 2 47 VAL HG23 H 127.370 -13.237 -29.108 1.00 . B B . 286 VAL HG23 1 1
4 8889 2 2 47 VAL N N 125.487 -12.392 -25.797 1.00 . B B . 286 VAL N 1 1
4 8890 2 2 47 VAL O O 125.864 -9.050 -25.771 1.00 . B B . 286 VAL O 1 1
4 8891 2 2 48 GLU C C 121.932 -9.036 -26.787 1.00 . B B . 287 GLU C 1 1
4 8892 2 2 48 GLU CA C 123.416 -8.678 -26.902 1.00 . B B . 287 GLU CA 1 1
4 8893 2 2 48 GLU CB C 123.686 -7.924 -28.205 1.00 . B B . 287 GLU CB 1 1
4 8894 2 2 48 GLU CD C 125.358 -6.530 -29.447 1.00 . B B . 287 GLU CD 1 1
4 8895 2 2 48 GLU CG C 125.119 -7.384 -28.198 1.00 . B B . 287 GLU CG 1 1
4 8896 2 2 48 GLU H H 123.907 -10.691 -27.497 1.00 . B B . 287 GLU H 1 1
4 8897 2 2 48 GLU HA H 123.727 -8.080 -26.060 1.00 . B B . 287 GLU HA 1 1
4 8898 2 2 48 GLU HB2 H 123.557 -8.595 -29.042 1.00 . B B . 287 GLU HB2 1 1
4 8899 2 2 48 GLU HB3 H 122.993 -7.100 -28.294 1.00 . B B . 287 GLU HB3 1 1
4 8900 2 2 48 GLU HG2 H 125.269 -6.780 -27.315 1.00 . B B . 287 GLU HG2 1 1
4 8901 2 2 48 GLU HG3 H 125.814 -8.209 -28.191 1.00 . B B . 287 GLU HG3 1 1
4 8902 2 2 48 GLU N N 124.242 -9.920 -26.993 1.00 . B B . 287 GLU N 1 1
4 8903 2 2 48 GLU O O 121.541 -10.169 -27.006 1.00 . B B . 287 GLU O 1 1
4 8904 2 2 48 GLU OE1 O 124.850 -6.889 -30.499 1.00 . B B . 287 GLU OE1 1 1
4 8905 2 2 48 GLU OE2 O 126.048 -5.530 -29.332 1.00 . B B . 287 GLU OE2 1 1
4 8906 2 2 49 SER C C 118.872 -7.612 -27.419 1.00 . B B . 288 SER C 1 1
4 8907 2 2 49 SER CA C 119.640 -8.345 -26.316 1.00 . B B . 288 SER CA 1 1
4 8908 2 2 49 SER CB C 119.258 -7.798 -24.942 1.00 . B B . 288 SER CB 1 1
4 8909 2 2 49 SER H H 121.452 -7.176 -26.270 1.00 . B B . 288 SER H 1 1
4 8910 2 2 49 SER HA H 119.445 -9.405 -26.359 1.00 . B B . 288 SER HA 1 1
4 8911 2 2 49 SER HB2 H 119.877 -8.252 -24.186 1.00 . B B . 288 SER HB2 1 1
4 8912 2 2 49 SER HB3 H 119.405 -6.726 -24.929 1.00 . B B . 288 SER HB3 1 1
4 8913 2 2 49 SER HG H 117.452 -7.295 -24.420 1.00 . B B . 288 SER HG 1 1
4 8914 2 2 49 SER N N 121.106 -8.077 -26.444 1.00 . B B . 288 SER N 1 1
4 8915 2 2 49 SER O O 119.231 -6.518 -27.813 1.00 . B B . 288 SER O 1 1
4 8916 2 2 49 SER OG O 117.895 -8.107 -24.677 1.00 . B B . 288 SER OG 1 1
4 8917 2 2 50 HIS C C 115.584 -7.309 -28.529 1.00 . B B . 289 HIS C 1 1
4 8918 2 2 50 HIS CA C 117.018 -7.565 -29.004 1.00 . B B . 289 HIS CA 1 1
4 8919 2 2 50 HIS CB C 117.029 -8.573 -30.153 1.00 . B B . 289 HIS CB 1 1
4 8920 2 2 50 HIS CD2 C 116.854 -7.373 -32.486 1.00 . B B . 289 HIS CD2 1 1
4 8921 2 2 50 HIS CE1 C 114.740 -7.684 -32.843 1.00 . B B . 289 HIS CE1 1 1
4 8922 2 2 50 HIS CG C 116.366 -8.063 -31.404 1.00 . B B . 289 HIS CG 1 1
4 8923 2 2 50 HIS H H 117.547 -9.089 -27.573 1.00 . B B . 289 HIS H 1 1
4 8924 2 2 50 HIS HA H 117.481 -6.643 -29.318 1.00 . B B . 289 HIS HA 1 1
4 8925 2 2 50 HIS HB2 H 118.052 -8.821 -30.385 1.00 . B B . 289 HIS HB2 1 1
4 8926 2 2 50 HIS HB3 H 116.521 -9.470 -29.828 1.00 . B B . 289 HIS HB3 1 1
4 8927 2 2 50 HIS HD1 H 114.377 -8.712 -31.071 1.00 . B B . 289 HIS HD1 1 1
4 8928 2 2 50 HIS HD2 H 117.882 -7.063 -32.613 1.00 . B B . 289 HIS HD2 1 1
4 8929 2 2 50 HIS HE1 H 113.761 -7.674 -33.297 1.00 . B B . 289 HIS HE1 1 1
4 8930 2 2 50 HIS N N 117.816 -8.210 -27.916 1.00 . B B . 289 HIS N 1 1
4 8931 2 2 50 HIS ND1 N 115.016 -8.251 -31.654 1.00 . B B . 289 HIS ND1 1 1
4 8932 2 2 50 HIS NE2 N 115.827 -7.134 -33.393 1.00 . B B . 289 HIS NE2 1 1
4 8933 2 2 50 HIS O O 114.941 -8.184 -27.979 1.00 . B B . 289 HIS O 1 1
4 8934 2 2 51 SER C C 112.861 -5.332 -29.515 1.00 . B B . 290 SER C 1 1
4 8935 2 2 51 SER CA C 113.689 -5.787 -28.311 1.00 . B B . 290 SER CA 1 1
4 8936 2 2 51 SER CB C 113.842 -4.647 -27.305 1.00 . B B . 290 SER CB 1 1
4 8937 2 2 51 SER H H 115.631 -5.430 -29.179 1.00 . B B . 290 SER H 1 1
4 8938 2 2 51 SER HA H 113.230 -6.639 -27.836 1.00 . B B . 290 SER HA 1 1
4 8939 2 2 51 SER HB2 H 114.298 -3.799 -27.785 1.00 . B B . 290 SER HB2 1 1
4 8940 2 2 51 SER HB3 H 112.867 -4.366 -26.932 1.00 . B B . 290 SER HB3 1 1
4 8941 2 2 51 SER HG H 114.455 -4.544 -25.461 1.00 . B B . 290 SER HG 1 1
4 8942 2 2 51 SER N N 115.086 -6.114 -28.738 1.00 . B B . 290 SER N 1 1
4 8943 2 2 51 SER O O 113.377 -4.734 -30.442 1.00 . B B . 290 SER O 1 1
4 8944 2 2 51 SER OG O 114.669 -5.077 -26.231 1.00 . B B . 290 SER OG 1 1
4 8945 2 2 52 SER C C 109.274 -4.967 -30.154 1.00 . B B . 291 SER C 1 1
4 8946 2 2 52 SER CA C 110.705 -5.203 -30.645 1.00 . B B . 291 SER CA 1 1
4 8947 2 2 52 SER CB C 110.750 -6.375 -31.623 1.00 . B B . 291 SER CB 1 1
4 8948 2 2 52 SER H H 111.194 -6.099 -28.747 1.00 . B B . 291 SER H 1 1
4 8949 2 2 52 SER HA H 111.093 -4.313 -31.117 1.00 . B B . 291 SER HA 1 1
4 8950 2 2 52 SER HB2 H 110.073 -6.190 -32.441 1.00 . B B . 291 SER HB2 1 1
4 8951 2 2 52 SER HB3 H 111.756 -6.482 -32.008 1.00 . B B . 291 SER HB3 1 1
4 8952 2 2 52 SER HG H 111.146 -8.088 -30.791 1.00 . B B . 291 SER HG 1 1
4 8953 2 2 52 SER N N 111.581 -5.614 -29.506 1.00 . B B . 291 SER N 1 1
4 8954 2 2 52 SER O O 108.678 -3.987 -30.570 1.00 . B B . 291 SER O 1 1
4 8955 2 2 52 SER OXT O 108.798 -5.773 -29.370 1.00 . B B . 291 SER OXT 1 1
4 8956 2 2 52 SER OG O 110.358 -7.563 -30.950 1.00 . B B . 291 SER OG 1 1
5 8957 1 1 1 MET C C 124.107 -8.441 1.443 1.00 . A A . -1 MET C 1 1
5 8958 1 1 1 MET CA C 123.368 -9.687 0.950 1.00 . A A . -1 MET CA 1 1
5 8959 1 1 1 MET CB C 122.486 -10.262 2.060 1.00 . A A . -1 MET CB 1 1
5 8960 1 1 1 MET CE C 119.654 -13.240 1.799 1.00 . A A . -1 MET CE 1 1
5 8961 1 1 1 MET CG C 121.598 -11.370 1.490 1.00 . A A . -1 MET CG 1 1
5 8962 1 1 1 MET H1 H 125.047 -10.407 -0.051 1.00 . A A . -1 MET H1 1 1
5 8963 1 1 1 MET H2 H 124.823 -11.079 1.494 1.00 . A A . -1 MET H2 1 1
5 8964 1 1 1 MET H3 H 123.842 -11.573 0.198 1.00 . A A . -1 MET H3 1 1
5 8965 1 1 1 MET HA H 122.765 -9.451 0.087 1.00 . A A . -1 MET HA 1 1
5 8966 1 1 1 MET HB2 H 123.112 -10.669 2.842 1.00 . A A . -1 MET HB2 1 1
5 8967 1 1 1 MET HB3 H 121.864 -9.480 2.468 1.00 . A A . -1 MET HB3 1 1
5 8968 1 1 1 MET HE1 H 119.790 -13.061 0.742 1.00 . A A . -1 MET HE1 1 1
5 8969 1 1 1 MET HE2 H 120.130 -14.170 2.077 1.00 . A A . -1 MET HE2 1 1
5 8970 1 1 1 MET HE3 H 118.600 -13.299 2.017 1.00 . A A . -1 MET HE3 1 1
5 8971 1 1 1 MET HG2 H 121.078 -11.002 0.618 1.00 . A A . -1 MET HG2 1 1
5 8972 1 1 1 MET HG3 H 122.209 -12.216 1.213 1.00 . A A . -1 MET HG3 1 1
5 8973 1 1 1 MET N N 124.344 -10.768 0.623 1.00 . A A . -1 MET N 1 1
5 8974 1 1 1 MET O O 124.506 -8.362 2.591 1.00 . A A . -1 MET O 1 1
5 8975 1 1 1 MET SD S 120.393 -11.881 2.740 1.00 . A A . -1 MET SD 1 1
5 8976 1 1 2 GLY C C 124.322 -5.010 0.350 1.00 . A A . 0 GLY C 1 1
5 8977 1 1 2 GLY CA C 125.006 -6.221 0.986 1.00 . A A . 0 GLY CA 1 1
5 8978 1 1 2 GLY H H 123.951 -7.560 -0.333 1.00 . A A . 0 GLY H 1 1
5 8979 1 1 2 GLY HA2 H 126.030 -6.270 0.648 1.00 . A A . 0 GLY HA2 1 1
5 8980 1 1 2 GLY HA3 H 124.984 -6.125 2.062 1.00 . A A . 0 GLY HA3 1 1
5 8981 1 1 2 GLY N N 124.289 -7.468 0.582 1.00 . A A . 0 GLY N 1 1
5 8982 1 1 2 GLY O O 124.941 -4.246 -0.368 1.00 . A A . 0 GLY O 1 1
5 8983 1 1 3 MET C C 122.315 -2.495 1.012 1.00 . A A . 1 MET C 1 1
5 8984 1 1 3 MET CA C 122.312 -3.668 0.027 1.00 . A A . 1 MET CA 1 1
5 8985 1 1 3 MET CB C 120.888 -4.177 -0.205 1.00 . A A . 1 MET CB 1 1
5 8986 1 1 3 MET CE C 118.853 -5.375 -2.170 1.00 . A A . 1 MET CE 1 1
5 8987 1 1 3 MET CG C 120.148 -3.220 -1.141 1.00 . A A . 1 MET CG 1 1
5 8988 1 1 3 MET H H 122.579 -5.463 1.193 1.00 . A A . 1 MET H 1 1
5 8989 1 1 3 MET HA H 122.756 -3.374 -0.911 1.00 . A A . 1 MET HA 1 1
5 8990 1 1 3 MET HB2 H 120.925 -5.161 -0.649 1.00 . A A . 1 MET HB2 1 1
5 8991 1 1 3 MET HB3 H 120.366 -4.228 0.740 1.00 . A A . 1 MET HB3 1 1
5 8992 1 1 3 MET HE1 H 119.739 -5.255 -2.778 1.00 . A A . 1 MET HE1 1 1
5 8993 1 1 3 MET HE2 H 119.038 -6.124 -1.415 1.00 . A A . 1 MET HE2 1 1
5 8994 1 1 3 MET HE3 H 118.024 -5.689 -2.789 1.00 . A A . 1 MET HE3 1 1
5 8995 1 1 3 MET HG2 H 120.134 -2.231 -0.708 1.00 . A A . 1 MET HG2 1 1
5 8996 1 1 3 MET HG3 H 120.652 -3.189 -2.095 1.00 . A A . 1 MET HG3 1 1
5 8997 1 1 3 MET N N 123.049 -4.830 0.611 1.00 . A A . 1 MET N 1 1
5 8998 1 1 3 MET O O 121.807 -2.599 2.114 1.00 . A A . 1 MET O 1 1
5 8999 1 1 3 MET SD S 118.448 -3.800 -1.375 1.00 . A A . 1 MET SD 1 1
5 9000 1 1 4 SER C C 121.903 0.825 1.214 1.00 . A A . 2 SER C 1 1
5 9001 1 1 4 SER CA C 122.984 -0.210 1.543 1.00 . A A . 2 SER CA 1 1
5 9002 1 1 4 SER CB C 124.375 0.371 1.294 1.00 . A A . 2 SER CB 1 1
5 9003 1 1 4 SER H H 123.248 -1.315 -0.289 1.00 . A A . 2 SER H 1 1
5 9004 1 1 4 SER HA H 122.897 -0.532 2.569 1.00 . A A . 2 SER HA 1 1
5 9005 1 1 4 SER HB2 H 124.495 0.588 0.247 1.00 . A A . 2 SER HB2 1 1
5 9006 1 1 4 SER HB3 H 124.488 1.284 1.864 1.00 . A A . 2 SER HB3 1 1
5 9007 1 1 4 SER HG H 125.887 -0.795 0.923 1.00 . A A . 2 SER HG 1 1
5 9008 1 1 4 SER N N 122.884 -1.382 0.618 1.00 . A A . 2 SER N 1 1
5 9009 1 1 4 SER O O 121.100 0.633 0.319 1.00 . A A . 2 SER O 1 1
5 9010 1 1 4 SER OG O 125.357 -0.576 1.692 1.00 . A A . 2 SER OG 1 1
5 9011 1 1 5 VAL C C 121.034 3.601 0.297 1.00 . A A . 3 VAL C 1 1
5 9012 1 1 5 VAL CA C 120.847 2.981 1.690 1.00 . A A . 3 VAL CA 1 1
5 9013 1 1 5 VAL CB C 121.061 4.040 2.787 1.00 . A A . 3 VAL CB 1 1
5 9014 1 1 5 VAL CG1 C 120.012 5.149 2.652 1.00 . A A . 3 VAL CG1 1 1
5 9015 1 1 5 VAL CG2 C 120.926 3.389 4.169 1.00 . A A . 3 VAL CG2 1 1
5 9016 1 1 5 VAL H H 122.553 2.048 2.641 1.00 . A A . 3 VAL H 1 1
5 9017 1 1 5 VAL HA H 119.858 2.560 1.778 1.00 . A A . 3 VAL HA 1 1
5 9018 1 1 5 VAL HB H 122.048 4.469 2.683 1.00 . A A . 3 VAL HB 1 1
5 9019 1 1 5 VAL HG11 H 120.069 5.583 1.665 1.00 . A A . 3 VAL HG11 1 1
5 9020 1 1 5 VAL HG12 H 119.026 4.732 2.805 1.00 . A A . 3 VAL HG12 1 1
5 9021 1 1 5 VAL HG13 H 120.198 5.913 3.392 1.00 . A A . 3 VAL HG13 1 1
5 9022 1 1 5 VAL HG21 H 120.152 2.636 4.138 1.00 . A A . 3 VAL HG21 1 1
5 9023 1 1 5 VAL HG22 H 121.864 2.930 4.444 1.00 . A A . 3 VAL HG22 1 1
5 9024 1 1 5 VAL HG23 H 120.665 4.141 4.898 1.00 . A A . 3 VAL HG23 1 1
5 9025 1 1 5 VAL N N 121.883 1.921 1.935 1.00 . A A . 3 VAL N 1 1
5 9026 1 1 5 VAL O O 120.089 4.073 -0.308 1.00 . A A . 3 VAL O 1 1
5 9027 1 1 6 ALA C C 121.600 3.597 -2.624 1.00 . A A . 4 ALA C 1 1
5 9028 1 1 6 ALA CA C 122.510 4.221 -1.561 1.00 . A A . 4 ALA CA 1 1
5 9029 1 1 6 ALA CB C 123.977 3.908 -1.872 1.00 . A A . 4 ALA CB 1 1
5 9030 1 1 6 ALA H H 122.985 3.200 0.285 1.00 . A A . 4 ALA H 1 1
5 9031 1 1 6 ALA HA H 122.367 5.289 -1.519 1.00 . A A . 4 ALA HA 1 1
5 9032 1 1 6 ALA HB1 H 124.559 3.971 -0.964 1.00 . A A . 4 ALA HB1 1 1
5 9033 1 1 6 ALA HB2 H 124.053 2.911 -2.280 1.00 . A A . 4 ALA HB2 1 1
5 9034 1 1 6 ALA HB3 H 124.353 4.622 -2.590 1.00 . A A . 4 ALA HB3 1 1
5 9035 1 1 6 ALA N N 122.248 3.604 -0.215 1.00 . A A . 4 ALA N 1 1
5 9036 1 1 6 ALA O O 121.212 4.244 -3.580 1.00 . A A . 4 ALA O 1 1
5 9037 1 1 7 ASP C C 118.888 2.292 -3.182 1.00 . A A . 5 ASP C 1 1
5 9038 1 1 7 ASP CA C 120.282 1.690 -3.384 1.00 . A A . 5 ASP CA 1 1
5 9039 1 1 7 ASP CB C 120.285 0.204 -3.007 1.00 . A A . 5 ASP CB 1 1
5 9040 1 1 7 ASP CG C 121.653 -0.407 -3.321 1.00 . A A . 5 ASP CG 1 1
5 9041 1 1 7 ASP H H 121.653 1.831 -1.714 1.00 . A A . 5 ASP H 1 1
5 9042 1 1 7 ASP HA H 120.599 1.811 -4.409 1.00 . A A . 5 ASP HA 1 1
5 9043 1 1 7 ASP HB2 H 120.078 0.102 -1.952 1.00 . A A . 5 ASP HB2 1 1
5 9044 1 1 7 ASP HB3 H 119.524 -0.311 -3.575 1.00 . A A . 5 ASP HB3 1 1
5 9045 1 1 7 ASP N N 121.261 2.343 -2.456 1.00 . A A . 5 ASP N 1 1
5 9046 1 1 7 ASP O O 118.117 2.420 -4.116 1.00 . A A . 5 ASP O 1 1
5 9047 1 1 7 ASP OD1 O 122.194 -0.097 -4.370 1.00 . A A . 5 ASP OD1 1 1
5 9048 1 1 7 ASP OD2 O 122.138 -1.173 -2.505 1.00 . A A . 5 ASP OD2 1 1
5 9049 1 1 8 PHE C C 117.327 4.813 -1.640 1.00 . A A . 6 PHE C 1 1
5 9050 1 1 8 PHE CA C 117.231 3.278 -1.683 1.00 . A A . 6 PHE CA 1 1
5 9051 1 1 8 PHE CB C 116.825 2.735 -0.313 1.00 . A A . 6 PHE CB 1 1
5 9052 1 1 8 PHE CD1 C 117.767 0.407 0.033 1.00 . A A . 6 PHE CD1 1 1
5 9053 1 1 8 PHE CD2 C 115.401 0.653 -0.567 1.00 . A A . 6 PHE CD2 1 1
5 9054 1 1 8 PHE CE1 C 117.613 -1.000 0.063 1.00 . A A . 6 PHE CE1 1 1
5 9055 1 1 8 PHE CE2 C 115.248 -0.754 -0.536 1.00 . A A . 6 PHE CE2 1 1
5 9056 1 1 8 PHE CG C 116.661 1.234 -0.282 1.00 . A A . 6 PHE CG 1 1
5 9057 1 1 8 PHE CZ C 116.353 -1.581 -0.221 1.00 . A A . 6 PHE CZ 1 1
5 9058 1 1 8 PHE H H 119.202 2.527 -1.232 1.00 . A A . 6 PHE H 1 1
5 9059 1 1 8 PHE HA H 116.512 2.969 -2.424 1.00 . A A . 6 PHE HA 1 1
5 9060 1 1 8 PHE HB2 H 117.582 3.011 0.405 1.00 . A A . 6 PHE HB2 1 1
5 9061 1 1 8 PHE HB3 H 115.891 3.195 -0.023 1.00 . A A . 6 PHE HB3 1 1
5 9062 1 1 8 PHE HD1 H 118.728 0.850 0.249 1.00 . A A . 6 PHE HD1 1 1
5 9063 1 1 8 PHE HD2 H 114.559 1.284 -0.807 1.00 . A A . 6 PHE HD2 1 1
5 9064 1 1 8 PHE HE1 H 118.457 -1.630 0.304 1.00 . A A . 6 PHE HE1 1 1
5 9065 1 1 8 PHE HE2 H 114.287 -1.197 -0.754 1.00 . A A . 6 PHE HE2 1 1
5 9066 1 1 8 PHE HZ H 116.236 -2.654 -0.198 1.00 . A A . 6 PHE HZ 1 1
5 9067 1 1 8 PHE N N 118.564 2.659 -1.964 1.00 . A A . 6 PHE N 1 1
5 9068 1 1 8 PHE O O 116.390 5.480 -1.246 1.00 . A A . 6 PHE O 1 1
5 9069 1 1 9 TYR C C 117.655 7.534 -2.999 1.00 . A A . 7 TYR C 1 1
5 9070 1 1 9 TYR CA C 118.600 6.870 -1.989 1.00 . A A . 7 TYR CA 1 1
5 9071 1 1 9 TYR CB C 120.060 7.123 -2.386 1.00 . A A . 7 TYR CB 1 1
5 9072 1 1 9 TYR CD1 C 119.919 9.631 -1.979 1.00 . A A . 7 TYR CD1 1 1
5 9073 1 1 9 TYR CD2 C 121.919 8.417 -1.244 1.00 . A A . 7 TYR CD2 1 1
5 9074 1 1 9 TYR CE1 C 120.480 10.841 -1.501 1.00 . A A . 7 TYR CE1 1 1
5 9075 1 1 9 TYR CE2 C 122.475 9.627 -0.761 1.00 . A A . 7 TYR CE2 1 1
5 9076 1 1 9 TYR CG C 120.640 8.417 -1.853 1.00 . A A . 7 TYR CG 1 1
5 9077 1 1 9 TYR CZ C 121.757 10.838 -0.891 1.00 . A A . 7 TYR CZ 1 1
5 9078 1 1 9 TYR H H 119.187 4.822 -2.358 1.00 . A A . 7 TYR H 1 1
5 9079 1 1 9 TYR HA H 118.428 7.238 -0.991 1.00 . A A . 7 TYR HA 1 1
5 9080 1 1 9 TYR HB2 H 120.661 6.307 -2.016 1.00 . A A . 7 TYR HB2 1 1
5 9081 1 1 9 TYR HB3 H 120.125 7.132 -3.465 1.00 . A A . 7 TYR HB3 1 1
5 9082 1 1 9 TYR HD1 H 118.944 9.635 -2.437 1.00 . A A . 7 TYR HD1 1 1
5 9083 1 1 9 TYR HD2 H 122.469 7.493 -1.144 1.00 . A A . 7 TYR HD2 1 1
5 9084 1 1 9 TYR HE1 H 119.931 11.764 -1.598 1.00 . A A . 7 TYR HE1 1 1
5 9085 1 1 9 TYR HE2 H 123.446 9.627 -0.292 1.00 . A A . 7 TYR HE2 1 1
5 9086 1 1 9 TYR HH H 122.293 12.651 -1.154 1.00 . A A . 7 TYR HH 1 1
5 9087 1 1 9 TYR N N 118.446 5.378 -2.040 1.00 . A A . 7 TYR N 1 1
5 9088 1 1 9 TYR O O 117.638 7.186 -4.167 1.00 . A A . 7 TYR O 1 1
5 9089 1 1 9 TYR OH O 122.310 12.016 -0.433 1.00 . A A . 7 TYR OH 1 1
5 9090 1 1 10 GLY C C 114.587 8.316 -3.559 1.00 . A A . 8 GLY C 1 1
5 9091 1 1 10 GLY CA C 115.878 9.148 -3.458 1.00 . A A . 8 GLY CA 1 1
5 9092 1 1 10 GLY H H 116.937 8.770 -1.618 1.00 . A A . 8 GLY H 1 1
5 9093 1 1 10 GLY HA2 H 116.306 9.253 -4.443 1.00 . A A . 8 GLY HA2 1 1
5 9094 1 1 10 GLY HA3 H 115.634 10.122 -3.065 1.00 . A A . 8 GLY HA3 1 1
5 9095 1 1 10 GLY N N 116.870 8.485 -2.553 1.00 . A A . 8 GLY N 1 1
5 9096 1 1 10 GLY O O 113.649 8.717 -4.223 1.00 . A A . 8 GLY O 1 1
5 9097 1 1 11 SER C C 112.219 6.970 -2.003 1.00 . A A . 9 SER C 1 1
5 9098 1 1 11 SER CA C 113.260 6.361 -2.948 1.00 . A A . 9 SER CA 1 1
5 9099 1 1 11 SER CB C 113.662 4.961 -2.472 1.00 . A A . 9 SER CB 1 1
5 9100 1 1 11 SER H H 115.298 6.837 -2.423 1.00 . A A . 9 SER H 1 1
5 9101 1 1 11 SER HA H 112.876 6.306 -3.954 1.00 . A A . 9 SER HA 1 1
5 9102 1 1 11 SER HB2 H 112.865 4.267 -2.680 1.00 . A A . 9 SER HB2 1 1
5 9103 1 1 11 SER HB3 H 114.554 4.647 -2.998 1.00 . A A . 9 SER HB3 1 1
5 9104 1 1 11 SER HG H 113.999 4.078 -0.771 1.00 . A A . 9 SER HG 1 1
5 9105 1 1 11 SER N N 114.521 7.169 -2.917 1.00 . A A . 9 SER N 1 1
5 9106 1 1 11 SER O O 112.554 7.496 -0.957 1.00 . A A . 9 SER O 1 1
5 9107 1 1 11 SER OG O 113.907 4.984 -1.071 1.00 . A A . 9 SER OG 1 1
5 9108 1 1 12 ASN C C 109.505 6.242 -0.482 1.00 . A A . 10 ASN C 1 1
5 9109 1 1 12 ASN CA C 109.882 7.369 -1.442 1.00 . A A . 10 ASN CA 1 1
5 9110 1 1 12 ASN CB C 108.691 7.710 -2.345 1.00 . A A . 10 ASN CB 1 1
5 9111 1 1 12 ASN CG C 109.038 8.894 -3.250 1.00 . A A . 10 ASN CG 1 1
5 9112 1 1 12 ASN H H 110.731 6.544 -3.249 1.00 . A A . 10 ASN H 1 1
5 9113 1 1 12 ASN HA H 110.199 8.248 -0.892 1.00 . A A . 10 ASN HA 1 1
5 9114 1 1 12 ASN HB2 H 108.447 6.852 -2.955 1.00 . A A . 10 ASN HB2 1 1
5 9115 1 1 12 ASN HB3 H 107.839 7.967 -1.731 1.00 . A A . 10 ASN HB3 1 1
5 9116 1 1 12 ASN HD21 H 107.238 9.720 -3.092 1.00 . A A . 10 ASN HD21 1 1
5 9117 1 1 12 ASN HD22 H 108.341 10.563 -4.069 1.00 . A A . 10 ASN HD22 1 1
5 9118 1 1 12 ASN N N 110.962 6.901 -2.366 1.00 . A A . 10 ASN N 1 1
5 9119 1 1 12 ASN ND2 N 108.131 9.802 -3.490 1.00 . A A . 10 ASN ND2 1 1
5 9120 1 1 12 ASN O O 109.065 5.184 -0.898 1.00 . A A . 10 ASN O 1 1
5 9121 1 1 12 ASN OD1 O 110.142 8.996 -3.745 1.00 . A A . 10 ASN OD1 1 1
5 9122 1 1 13 VAL C C 108.712 6.051 3.040 1.00 . A A . 11 VAL C 1 1
5 9123 1 1 13 VAL CA C 109.323 5.404 1.795 1.00 . A A . 11 VAL CA 1 1
5 9124 1 1 13 VAL CB C 110.643 4.689 2.134 1.00 . A A . 11 VAL CB 1 1
5 9125 1 1 13 VAL CG1 C 111.200 4.013 0.877 1.00 . A A . 11 VAL CG1 1 1
5 9126 1 1 13 VAL CG2 C 111.675 5.694 2.666 1.00 . A A . 11 VAL CG2 1 1
5 9127 1 1 13 VAL H H 110.026 7.325 1.101 1.00 . A A . 11 VAL H 1 1
5 9128 1 1 13 VAL HA H 108.622 4.705 1.366 1.00 . A A . 11 VAL HA 1 1
5 9129 1 1 13 VAL HB H 110.454 3.936 2.887 1.00 . A A . 11 VAL HB 1 1
5 9130 1 1 13 VAL HG11 H 110.383 3.644 0.275 1.00 . A A . 11 VAL HG11 1 1
5 9131 1 1 13 VAL HG12 H 111.773 4.728 0.308 1.00 . A A . 11 VAL HG12 1 1
5 9132 1 1 13 VAL HG13 H 111.835 3.188 1.164 1.00 . A A . 11 VAL HG13 1 1
5 9133 1 1 13 VAL HG21 H 111.840 6.465 1.928 1.00 . A A . 11 VAL HG21 1 1
5 9134 1 1 13 VAL HG22 H 111.306 6.141 3.577 1.00 . A A . 11 VAL HG22 1 1
5 9135 1 1 13 VAL HG23 H 112.606 5.184 2.867 1.00 . A A . 11 VAL HG23 1 1
5 9136 1 1 13 VAL N N 109.673 6.461 0.796 1.00 . A A . 11 VAL N 1 1
5 9137 1 1 13 VAL O O 108.894 7.230 3.283 1.00 . A A . 11 VAL O 1 1
5 9138 1 1 14 GLU C C 108.095 5.303 6.305 1.00 . A A . 12 GLU C 1 1
5 9139 1 1 14 GLU CA C 107.387 5.862 5.068 1.00 . A A . 12 GLU CA 1 1
5 9140 1 1 14 GLU CB C 105.926 5.408 5.037 1.00 . A A . 12 GLU CB 1 1
5 9141 1 1 14 GLU CD C 103.717 5.564 6.200 1.00 . A A . 12 GLU CD 1 1
5 9142 1 1 14 GLU CG C 105.148 6.103 6.158 1.00 . A A . 12 GLU CG 1 1
5 9143 1 1 14 GLU H H 107.837 4.347 3.594 1.00 . A A . 12 GLU H 1 1
5 9144 1 1 14 GLU HA H 107.436 6.938 5.048 1.00 . A A . 12 GLU HA 1 1
5 9145 1 1 14 GLU HB2 H 105.491 5.664 4.083 1.00 . A A . 12 GLU HB2 1 1
5 9146 1 1 14 GLU HB3 H 105.878 4.340 5.179 1.00 . A A . 12 GLU HB3 1 1
5 9147 1 1 14 GLU HG2 H 105.632 5.913 7.104 1.00 . A A . 12 GLU HG2 1 1
5 9148 1 1 14 GLU HG3 H 105.123 7.166 5.973 1.00 . A A . 12 GLU HG3 1 1
5 9149 1 1 14 GLU N N 107.990 5.290 3.827 1.00 . A A . 12 GLU N 1 1
5 9150 1 1 14 GLU O O 108.251 4.106 6.453 1.00 . A A . 12 GLU O 1 1
5 9151 1 1 14 GLU OE1 O 103.128 5.412 5.141 1.00 . A A . 12 GLU OE1 1 1
5 9152 1 1 14 GLU OE2 O 103.232 5.310 7.290 1.00 . A A . 12 GLU OE2 1 1
5 9153 1 1 15 VAL C C 108.326 5.846 9.639 1.00 . A A . 13 VAL C 1 1
5 9154 1 1 15 VAL CA C 109.238 5.702 8.416 1.00 . A A . 13 VAL CA 1 1
5 9155 1 1 15 VAL CB C 110.461 6.627 8.540 1.00 . A A . 13 VAL CB 1 1
5 9156 1 1 15 VAL CG1 C 111.298 6.226 9.760 1.00 . A A . 13 VAL CG1 1 1
5 9157 1 1 15 VAL CG2 C 111.329 6.515 7.279 1.00 . A A . 13 VAL CG2 1 1
5 9158 1 1 15 VAL H H 108.381 7.125 7.044 1.00 . A A . 13 VAL H 1 1
5 9159 1 1 15 VAL HA H 109.564 4.680 8.299 1.00 . A A . 13 VAL HA 1 1
5 9160 1 1 15 VAL HB H 110.126 7.648 8.658 1.00 . A A . 13 VAL HB 1 1
5 9161 1 1 15 VAL HG11 H 111.307 5.149 9.852 1.00 . A A . 13 VAL HG11 1 1
5 9162 1 1 15 VAL HG12 H 112.309 6.584 9.637 1.00 . A A . 13 VAL HG12 1 1
5 9163 1 1 15 VAL HG13 H 110.869 6.659 10.650 1.00 . A A . 13 VAL HG13 1 1
5 9164 1 1 15 VAL HG21 H 111.319 5.496 6.925 1.00 . A A . 13 VAL HG21 1 1
5 9165 1 1 15 VAL HG22 H 110.934 7.166 6.513 1.00 . A A . 13 VAL HG22 1 1
5 9166 1 1 15 VAL HG23 H 112.343 6.806 7.512 1.00 . A A . 13 VAL HG23 1 1
5 9167 1 1 15 VAL N N 108.523 6.167 7.189 1.00 . A A . 13 VAL N 1 1
5 9168 1 1 15 VAL O O 107.774 6.902 9.890 1.00 . A A . 13 VAL O 1 1
5 9169 1 1 16 LEU C C 108.394 5.089 12.832 1.00 . A A . 14 LEU C 1 1
5 9170 1 1 16 LEU CA C 107.407 4.883 11.679 1.00 . A A . 14 LEU CA 1 1
5 9171 1 1 16 LEU CB C 106.680 3.537 11.807 1.00 . A A . 14 LEU CB 1 1
5 9172 1 1 16 LEU CD1 C 104.639 4.388 12.988 1.00 . A A . 14 LEU CD1 1 1
5 9173 1 1 16 LEU CD2 C 105.419 2.050 13.373 1.00 . A A . 14 LEU CD2 1 1
5 9174 1 1 16 LEU CG C 105.869 3.488 13.110 1.00 . A A . 14 LEU CG 1 1
5 9175 1 1 16 LEU H H 108.547 3.929 10.117 1.00 . A A . 14 LEU H 1 1
5 9176 1 1 16 LEU HA H 106.692 5.693 11.633 1.00 . A A . 14 LEU HA 1 1
5 9177 1 1 16 LEU HB2 H 106.013 3.409 10.967 1.00 . A A . 14 LEU HB2 1 1
5 9178 1 1 16 LEU HB3 H 107.406 2.738 11.811 1.00 . A A . 14 LEU HB3 1 1
5 9179 1 1 16 LEU HD11 H 104.924 5.335 12.557 1.00 . A A . 14 LEU HD11 1 1
5 9180 1 1 16 LEU HD12 H 103.905 3.911 12.355 1.00 . A A . 14 LEU HD12 1 1
5 9181 1 1 16 LEU HD13 H 104.215 4.553 13.968 1.00 . A A . 14 LEU HD13 1 1
5 9182 1 1 16 LEU HD21 H 104.808 1.707 12.551 1.00 . A A . 14 LEU HD21 1 1
5 9183 1 1 16 LEU HD22 H 106.287 1.413 13.467 1.00 . A A . 14 LEU HD22 1 1
5 9184 1 1 16 LEU HD23 H 104.845 2.013 14.287 1.00 . A A . 14 LEU HD23 1 1
5 9185 1 1 16 LEU HG H 106.483 3.830 13.930 1.00 . A A . 14 LEU HG 1 1
5 9186 1 1 16 LEU N N 108.166 4.789 10.396 1.00 . A A . 14 LEU N 1 1
5 9187 1 1 16 LEU O O 109.343 4.340 12.984 1.00 . A A . 14 LEU O 1 1
5 9188 1 1 17 LEU C C 108.823 5.816 16.037 1.00 . A A . 15 LEU C 1 1
5 9189 1 1 17 LEU CA C 109.183 6.449 14.688 1.00 . A A . 15 LEU CA 1 1
5 9190 1 1 17 LEU CB C 109.139 7.976 14.783 1.00 . A A . 15 LEU CB 1 1
5 9191 1 1 17 LEU CD1 C 109.330 10.090 13.464 1.00 . A A . 15 LEU CD1 1 1
5 9192 1 1 17 LEU CD2 C 111.146 8.381 13.346 1.00 . A A . 15 LEU CD2 1 1
5 9193 1 1 17 LEU CG C 109.634 8.591 13.472 1.00 . A A . 15 LEU CG 1 1
5 9194 1 1 17 LEU H H 107.348 6.616 13.557 1.00 . A A . 15 LEU H 1 1
5 9195 1 1 17 LEU HA H 110.167 6.129 14.377 1.00 . A A . 15 LEU HA 1 1
5 9196 1 1 17 LEU HB2 H 108.125 8.296 14.971 1.00 . A A . 15 LEU HB2 1 1
5 9197 1 1 17 LEU HB3 H 109.775 8.303 15.593 1.00 . A A . 15 LEU HB3 1 1
5 9198 1 1 17 LEU HD11 H 108.306 10.251 13.766 1.00 . A A . 15 LEU HD11 1 1
5 9199 1 1 17 LEU HD12 H 109.992 10.596 14.152 1.00 . A A . 15 LEU HD12 1 1
5 9200 1 1 17 LEU HD13 H 109.478 10.483 12.469 1.00 . A A . 15 LEU HD13 1 1
5 9201 1 1 17 LEU HD21 H 111.614 8.546 14.306 1.00 . A A . 15 LEU HD21 1 1
5 9202 1 1 17 LEU HD22 H 111.342 7.370 13.019 1.00 . A A . 15 LEU HD22 1 1
5 9203 1 1 17 LEU HD23 H 111.548 9.077 12.626 1.00 . A A . 15 LEU HD23 1 1
5 9204 1 1 17 LEU HG H 109.133 8.118 12.640 1.00 . A A . 15 LEU HG 1 1
5 9205 1 1 17 LEU N N 108.176 6.094 13.641 1.00 . A A . 15 LEU N 1 1
5 9206 1 1 17 LEU O O 107.735 5.305 16.225 1.00 . A A . 15 LEU O 1 1
5 9207 1 1 18 ASN C C 108.267 5.833 19.012 1.00 . A A . 16 ASN C 1 1
5 9208 1 1 18 ASN CA C 109.504 5.230 18.326 1.00 . A A . 16 ASN CA 1 1
5 9209 1 1 18 ASN CB C 110.771 5.530 19.146 1.00 . A A . 16 ASN CB 1 1
5 9210 1 1 18 ASN CG C 111.011 7.044 19.234 1.00 . A A . 16 ASN CG 1 1
5 9211 1 1 18 ASN H H 110.602 6.287 16.788 1.00 . A A . 16 ASN H 1 1
5 9212 1 1 18 ASN HA H 109.394 4.161 18.225 1.00 . A A . 16 ASN HA 1 1
5 9213 1 1 18 ASN HB2 H 110.654 5.129 20.143 1.00 . A A . 16 ASN HB2 1 1
5 9214 1 1 18 ASN HB3 H 111.622 5.063 18.673 1.00 . A A . 16 ASN HB3 1 1
5 9215 1 1 18 ASN HD21 H 112.805 6.952 18.390 1.00 . A A . 16 ASN HD21 1 1
5 9216 1 1 18 ASN HD22 H 112.291 8.508 18.833 1.00 . A A . 16 ASN HD22 1 1
5 9217 1 1 18 ASN N N 109.744 5.852 16.976 1.00 . A A . 16 ASN N 1 1
5 9218 1 1 18 ASN ND2 N 112.129 7.543 18.781 1.00 . A A . 16 ASN ND2 1 1
5 9219 1 1 18 ASN O O 107.678 5.224 19.886 1.00 . A A . 16 ASN O 1 1
5 9220 1 1 18 ASN OD1 O 110.172 7.777 19.720 1.00 . A A . 16 ASN OD1 1 1
5 9221 1 1 19 ASN C C 105.392 7.363 18.562 1.00 . A A . 17 ASN C 1 1
5 9222 1 1 19 ASN CA C 106.712 7.697 19.282 1.00 . A A . 17 ASN CA 1 1
5 9223 1 1 19 ASN CB C 107.015 9.206 19.212 1.00 . A A . 17 ASN CB 1 1
5 9224 1 1 19 ASN CG C 107.154 9.668 17.755 1.00 . A A . 17 ASN CG 1 1
5 9225 1 1 19 ASN H H 108.343 7.468 17.886 1.00 . A A . 17 ASN H 1 1
5 9226 1 1 19 ASN HA H 106.653 7.393 20.317 1.00 . A A . 17 ASN HA 1 1
5 9227 1 1 19 ASN HB2 H 106.211 9.751 19.682 1.00 . A A . 17 ASN HB2 1 1
5 9228 1 1 19 ASN HB3 H 107.937 9.407 19.738 1.00 . A A . 17 ASN HB3 1 1
5 9229 1 1 19 ASN HD21 H 108.960 10.448 18.028 1.00 . A A . 17 ASN HD21 1 1
5 9230 1 1 19 ASN HD22 H 108.341 10.585 16.454 1.00 . A A . 17 ASN HD22 1 1
5 9231 1 1 19 ASN N N 107.874 7.022 18.618 1.00 . A A . 17 ASN N 1 1
5 9232 1 1 19 ASN ND2 N 108.242 10.285 17.381 1.00 . A A . 17 ASN ND2 1 1
5 9233 1 1 19 ASN O O 104.426 8.094 18.666 1.00 . A A . 17 ASN O 1 1
5 9234 1 1 19 ASN OD1 O 106.266 9.465 16.953 1.00 . A A . 17 ASN OD1 1 1
5 9235 1 1 20 ASP C C 103.469 6.828 16.274 1.00 . A A . 18 ASP C 1 1
5 9236 1 1 20 ASP CA C 104.060 5.775 17.222 1.00 . A A . 18 ASP CA 1 1
5 9237 1 1 20 ASP CB C 103.105 5.508 18.396 1.00 . A A . 18 ASP CB 1 1
5 9238 1 1 20 ASP CG C 103.670 4.391 19.278 1.00 . A A . 18 ASP CG 1 1
5 9239 1 1 20 ASP H H 106.170 5.758 17.669 1.00 . A A . 18 ASP H 1 1
5 9240 1 1 20 ASP HA H 104.234 4.850 16.686 1.00 . A A . 18 ASP HA 1 1
5 9241 1 1 20 ASP HB2 H 102.990 6.406 18.982 1.00 . A A . 18 ASP HB2 1 1
5 9242 1 1 20 ASP HB3 H 102.142 5.206 18.011 1.00 . A A . 18 ASP HB3 1 1
5 9243 1 1 20 ASP N N 105.348 6.265 17.830 1.00 . A A . 18 ASP N 1 1
5 9244 1 1 20 ASP O O 102.266 6.894 16.091 1.00 . A A . 18 ASP O 1 1
5 9245 1 1 20 ASP OD1 O 104.171 3.423 18.729 1.00 . A A . 18 ASP OD1 1 1
5 9246 1 1 20 ASP OD2 O 103.589 4.522 20.489 1.00 . A A . 18 ASP OD2 1 1
5 9247 1 1 21 SER C C 104.400 8.129 13.251 1.00 . A A . 19 SER C 1 1
5 9248 1 1 21 SER CA C 103.813 8.563 14.596 1.00 . A A . 19 SER CA 1 1
5 9249 1 1 21 SER CB C 104.322 9.950 14.980 1.00 . A A . 19 SER CB 1 1
5 9250 1 1 21 SER H H 105.248 7.669 15.933 1.00 . A A . 19 SER H 1 1
5 9251 1 1 21 SER HA H 102.735 8.560 14.555 1.00 . A A . 19 SER HA 1 1
5 9252 1 1 21 SER HB2 H 105.397 9.974 14.913 1.00 . A A . 19 SER HB2 1 1
5 9253 1 1 21 SER HB3 H 103.907 10.685 14.302 1.00 . A A . 19 SER HB3 1 1
5 9254 1 1 21 SER HG H 103.088 10.706 16.280 1.00 . A A . 19 SER HG 1 1
5 9255 1 1 21 SER N N 104.301 7.650 15.673 1.00 . A A . 19 SER N 1 1
5 9256 1 1 21 SER O O 105.510 7.630 13.185 1.00 . A A . 19 SER O 1 1
5 9257 1 1 21 SER OG O 103.928 10.243 16.314 1.00 . A A . 19 SER OG 1 1
5 9258 1 1 22 LYS C C 104.511 9.058 9.965 1.00 . A A . 20 LYS C 1 1
5 9259 1 1 22 LYS CA C 104.151 7.859 10.845 1.00 . A A . 20 LYS CA 1 1
5 9260 1 1 22 LYS CB C 102.968 7.103 10.238 1.00 . A A . 20 LYS CB 1 1
5 9261 1 1 22 LYS CD C 101.628 4.996 10.317 1.00 . A A . 20 LYS CD 1 1
5 9262 1 1 22 LYS CE C 101.425 3.675 11.061 1.00 . A A . 20 LYS CE 1 1
5 9263 1 1 22 LYS CG C 102.825 5.740 10.914 1.00 . A A . 20 LYS CG 1 1
5 9264 1 1 22 LYS H H 102.791 8.748 12.261 1.00 . A A . 20 LYS H 1 1
5 9265 1 1 22 LYS HA H 104.994 7.191 10.954 1.00 . A A . 20 LYS HA 1 1
5 9266 1 1 22 LYS HB2 H 102.062 7.674 10.385 1.00 . A A . 20 LYS HB2 1 1
5 9267 1 1 22 LYS HB3 H 103.135 6.962 9.180 1.00 . A A . 20 LYS HB3 1 1
5 9268 1 1 22 LYS HD2 H 100.741 5.606 10.416 1.00 . A A . 20 LYS HD2 1 1
5 9269 1 1 22 LYS HD3 H 101.813 4.794 9.274 1.00 . A A . 20 LYS HD3 1 1
5 9270 1 1 22 LYS HE2 H 102.264 3.014 10.889 1.00 . A A . 20 LYS HE2 1 1
5 9271 1 1 22 LYS HE3 H 101.295 3.853 12.118 1.00 . A A . 20 LYS HE3 1 1
5 9272 1 1 22 LYS HG2 H 103.724 5.163 10.750 1.00 . A A . 20 LYS HG2 1 1
5 9273 1 1 22 LYS HG3 H 102.671 5.875 11.974 1.00 . A A . 20 LYS HG3 1 1
5 9274 1 1 22 LYS HZ1 H 100.293 2.985 9.457 1.00 . A A . 20 LYS HZ1 1 1
5 9275 1 1 22 LYS HZ2 H 99.994 2.170 10.917 1.00 . A A . 20 LYS HZ2 1 1
5 9276 1 1 22 LYS HZ3 H 99.380 3.733 10.678 1.00 . A A . 20 LYS HZ3 1 1
5 9277 1 1 22 LYS N N 103.666 8.315 12.182 1.00 . A A . 20 LYS N 1 1
5 9278 1 1 22 LYS NZ N 100.179 3.097 10.485 1.00 . A A . 20 LYS NZ 1 1
5 9279 1 1 22 LYS O O 103.940 10.125 10.094 1.00 . A A . 20 LYS O 1 1
5 9280 1 1 23 ALA C C 106.381 9.385 6.829 1.00 . A A . 21 ALA C 1 1
5 9281 1 1 23 ALA CA C 105.806 9.979 8.118 1.00 . A A . 21 ALA CA 1 1
5 9282 1 1 23 ALA CB C 106.857 10.819 8.842 1.00 . A A . 21 ALA CB 1 1
5 9283 1 1 23 ALA H H 105.932 8.026 9.033 1.00 . A A . 21 ALA H 1 1
5 9284 1 1 23 ALA HA H 104.937 10.580 7.897 1.00 . A A . 21 ALA HA 1 1
5 9285 1 1 23 ALA HB1 H 106.601 10.891 9.889 1.00 . A A . 21 ALA HB1 1 1
5 9286 1 1 23 ALA HB2 H 107.826 10.352 8.739 1.00 . A A . 21 ALA HB2 1 1
5 9287 1 1 23 ALA HB3 H 106.887 11.809 8.411 1.00 . A A . 21 ALA HB3 1 1
5 9288 1 1 23 ALA N N 105.454 8.883 9.074 1.00 . A A . 21 ALA N 1 1
5 9289 1 1 23 ALA O O 106.929 8.300 6.832 1.00 . A A . 21 ALA O 1 1
5 9290 1 1 24 ARG C C 107.493 10.698 3.658 1.00 . A A . 22 ARG C 1 1
5 9291 1 1 24 ARG CA C 106.804 9.576 4.435 1.00 . A A . 22 ARG CA 1 1
5 9292 1 1 24 ARG CB C 105.589 9.031 3.665 1.00 . A A . 22 ARG CB 1 1
5 9293 1 1 24 ARG CD C 103.270 9.538 2.867 1.00 . A A . 22 ARG CD 1 1
5 9294 1 1 24 ARG CG C 104.561 10.146 3.424 1.00 . A A . 22 ARG CG 1 1
5 9295 1 1 24 ARG CZ C 102.052 9.387 5.000 1.00 . A A . 22 ARG CZ 1 1
5 9296 1 1 24 ARG H H 105.812 10.964 5.754 1.00 . A A . 22 ARG H 1 1
5 9297 1 1 24 ARG HA H 107.504 8.780 4.620 1.00 . A A . 22 ARG HA 1 1
5 9298 1 1 24 ARG HB2 H 105.917 8.638 2.715 1.00 . A A . 22 ARG HB2 1 1
5 9299 1 1 24 ARG HB3 H 105.128 8.241 4.239 1.00 . A A . 22 ARG HB3 1 1
5 9300 1 1 24 ARG HD2 H 102.598 10.321 2.542 1.00 . A A . 22 ARG HD2 1 1
5 9301 1 1 24 ARG HD3 H 103.491 8.868 2.052 1.00 . A A . 22 ARG HD3 1 1
5 9302 1 1 24 ARG HE H 102.744 7.798 4.018 1.00 . A A . 22 ARG HE 1 1
5 9303 1 1 24 ARG HG2 H 104.350 10.650 4.357 1.00 . A A . 22 ARG HG2 1 1
5 9304 1 1 24 ARG HG3 H 104.958 10.855 2.713 1.00 . A A . 22 ARG HG3 1 1
5 9305 1 1 24 ARG HH11 H 102.327 11.260 4.314 1.00 . A A . 22 ARG HH11 1 1
5 9306 1 1 24 ARG HH12 H 101.462 11.129 5.805 1.00 . A A . 22 ARG HH12 1 1
5 9307 1 1 24 ARG HH21 H 101.622 7.678 5.948 1.00 . A A . 22 ARG HH21 1 1
5 9308 1 1 24 ARG HH22 H 101.066 9.124 6.723 1.00 . A A . 22 ARG HH22 1 1
5 9309 1 1 24 ARG N N 106.261 10.092 5.728 1.00 . A A . 22 ARG N 1 1
5 9310 1 1 24 ARG NE N 102.674 8.776 4.008 1.00 . A A . 22 ARG NE 1 1
5 9311 1 1 24 ARG NH1 N 101.939 10.695 5.041 1.00 . A A . 22 ARG NH1 1 1
5 9312 1 1 24 ARG NH2 N 101.540 8.674 5.965 1.00 . A A . 22 ARG NH2 1 1
5 9313 1 1 24 ARG O O 107.135 11.854 3.778 1.00 . A A . 22 ARG O 1 1
5 9314 1 1 25 GLY C C 110.175 10.710 1.118 1.00 . A A . 23 GLY C 1 1
5 9315 1 1 25 GLY CA C 109.221 11.398 2.096 1.00 . A A . 23 GLY CA 1 1
5 9316 1 1 25 GLY H H 108.735 9.409 2.779 1.00 . A A . 23 GLY H 1 1
5 9317 1 1 25 GLY HA2 H 109.781 12.028 2.766 1.00 . A A . 23 GLY HA2 1 1
5 9318 1 1 25 GLY HA3 H 108.516 11.989 1.531 1.00 . A A . 23 GLY HA3 1 1
5 9319 1 1 25 GLY N N 108.483 10.358 2.870 1.00 . A A . 23 GLY N 1 1
5 9320 1 1 25 GLY O O 110.360 9.507 1.168 1.00 . A A . 23 GLY O 1 1
5 9321 1 1 26 VAL C C 113.186 11.057 -0.107 1.00 . A A . 24 VAL C 1 1
5 9322 1 1 26 VAL CA C 111.788 10.868 -0.700 1.00 . A A . 24 VAL CA 1 1
5 9323 1 1 26 VAL CB C 111.657 11.661 -2.015 1.00 . A A . 24 VAL CB 1 1
5 9324 1 1 26 VAL CG1 C 112.576 11.046 -3.080 1.00 . A A . 24 VAL CG1 1 1
5 9325 1 1 26 VAL CG2 C 110.200 11.635 -2.516 1.00 . A A . 24 VAL CG2 1 1
5 9326 1 1 26 VAL H H 110.562 12.415 0.172 1.00 . A A . 24 VAL H 1 1
5 9327 1 1 26 VAL HA H 111.578 9.823 -0.872 1.00 . A A . 24 VAL HA 1 1
5 9328 1 1 26 VAL HB H 111.957 12.684 -1.840 1.00 . A A . 24 VAL HB 1 1
5 9329 1 1 26 VAL HG11 H 113.474 10.668 -2.611 1.00 . A A . 24 VAL HG11 1 1
5 9330 1 1 26 VAL HG12 H 112.062 10.237 -3.575 1.00 . A A . 24 VAL HG12 1 1
5 9331 1 1 26 VAL HG13 H 112.841 11.801 -3.805 1.00 . A A . 24 VAL HG13 1 1
5 9332 1 1 26 VAL HG21 H 109.611 10.973 -1.895 1.00 . A A . 24 VAL HG21 1 1
5 9333 1 1 26 VAL HG22 H 109.786 12.630 -2.465 1.00 . A A . 24 VAL HG22 1 1
5 9334 1 1 26 VAL HG23 H 110.170 11.287 -3.539 1.00 . A A . 24 VAL HG23 1 1
5 9335 1 1 26 VAL N N 110.777 11.462 0.231 1.00 . A A . 24 VAL N 1 1
5 9336 1 1 26 VAL O O 113.587 12.159 0.208 1.00 . A A . 24 VAL O 1 1
5 9337 1 1 27 ILE C C 116.201 11.045 0.093 1.00 . A A . 25 ILE C 1 1
5 9338 1 1 27 ILE CA C 115.232 10.071 0.788 1.00 . A A . 25 ILE CA 1 1
5 9339 1 1 27 ILE CB C 115.778 8.628 0.798 1.00 . A A . 25 ILE CB 1 1
5 9340 1 1 27 ILE CD1 C 115.249 6.316 1.593 1.00 . A A . 25 ILE CD1 1 1
5 9341 1 1 27 ILE CG1 C 114.992 7.806 1.823 1.00 . A A . 25 ILE CG1 1 1
5 9342 1 1 27 ILE CG2 C 117.269 8.605 1.169 1.00 . A A . 25 ILE CG2 1 1
5 9343 1 1 27 ILE H H 113.631 9.134 -0.342 1.00 . A A . 25 ILE H 1 1
5 9344 1 1 27 ILE HA H 115.050 10.403 1.799 1.00 . A A . 25 ILE HA 1 1
5 9345 1 1 27 ILE HB H 115.648 8.192 -0.182 1.00 . A A . 25 ILE HB 1 1
5 9346 1 1 27 ILE HD11 H 115.104 6.083 0.549 1.00 . A A . 25 ILE HD11 1 1
5 9347 1 1 27 ILE HD12 H 116.263 6.076 1.877 1.00 . A A . 25 ILE HD12 1 1
5 9348 1 1 27 ILE HD13 H 114.561 5.736 2.189 1.00 . A A . 25 ILE HD13 1 1
5 9349 1 1 27 ILE HG12 H 115.310 8.076 2.820 1.00 . A A . 25 ILE HG12 1 1
5 9350 1 1 27 ILE HG13 H 113.938 8.009 1.714 1.00 . A A . 25 ILE HG13 1 1
5 9351 1 1 27 ILE HG21 H 117.454 9.311 1.965 1.00 . A A . 25 ILE HG21 1 1
5 9352 1 1 27 ILE HG22 H 117.545 7.614 1.496 1.00 . A A . 25 ILE HG22 1 1
5 9353 1 1 27 ILE HG23 H 117.860 8.875 0.302 1.00 . A A . 25 ILE HG23 1 1
5 9354 1 1 27 ILE N N 113.929 9.989 0.041 1.00 . A A . 25 ILE N 1 1
5 9355 1 1 27 ILE O O 116.333 11.051 -1.115 1.00 . A A . 25 ILE O 1 1
5 9356 1 1 28 THR C C 119.239 12.683 0.810 1.00 . A A . 26 THR C 1 1
5 9357 1 1 28 THR CA C 117.808 12.872 0.287 1.00 . A A . 26 THR CA 1 1
5 9358 1 1 28 THR CB C 117.260 14.235 0.716 1.00 . A A . 26 THR CB 1 1
5 9359 1 1 28 THR CG2 C 116.040 14.589 -0.137 1.00 . A A . 26 THR CG2 1 1
5 9360 1 1 28 THR H H 116.760 11.814 1.838 1.00 . A A . 26 THR H 1 1
5 9361 1 1 28 THR HA H 117.799 12.806 -0.790 1.00 . A A . 26 THR HA 1 1
5 9362 1 1 28 THR HB H 118.020 14.988 0.573 1.00 . A A . 26 THR HB 1 1
5 9363 1 1 28 THR HG1 H 116.551 15.058 2.329 1.00 . A A . 26 THR HG1 1 1
5 9364 1 1 28 THR HG21 H 116.147 14.157 -1.121 1.00 . A A . 26 THR HG21 1 1
5 9365 1 1 28 THR HG22 H 115.148 14.200 0.331 1.00 . A A . 26 THR HG22 1 1
5 9366 1 1 28 THR HG23 H 115.962 15.663 -0.223 1.00 . A A . 26 THR HG23 1 1
5 9367 1 1 28 THR N N 116.873 11.864 0.869 1.00 . A A . 26 THR N 1 1
5 9368 1 1 28 THR O O 120.175 13.161 0.199 1.00 . A A . 26 THR O 1 1
5 9369 1 1 28 THR OG1 O 116.889 14.194 2.087 1.00 . A A . 26 THR OG1 1 1
5 9370 1 1 29 ASN C C 120.897 10.677 3.490 1.00 . A A . 27 ASN C 1 1
5 9371 1 1 29 ASN CA C 120.841 11.752 2.399 1.00 . A A . 27 ASN CA 1 1
5 9372 1 1 29 ASN CB C 121.327 13.093 2.955 1.00 . A A . 27 ASN CB 1 1
5 9373 1 1 29 ASN CG C 122.852 13.162 2.867 1.00 . A A . 27 ASN CG 1 1
5 9374 1 1 29 ASN H H 118.668 11.663 2.451 1.00 . A A . 27 ASN H 1 1
5 9375 1 1 29 ASN HA H 121.461 11.453 1.569 1.00 . A A . 27 ASN HA 1 1
5 9376 1 1 29 ASN HB2 H 120.894 13.899 2.380 1.00 . A A . 27 ASN HB2 1 1
5 9377 1 1 29 ASN HB3 H 121.023 13.185 3.987 1.00 . A A . 27 ASN HB3 1 1
5 9378 1 1 29 ASN HD21 H 123.101 13.310 4.831 1.00 . A A . 27 ASN HD21 1 1
5 9379 1 1 29 ASN HD22 H 124.530 13.316 3.916 1.00 . A A . 27 ASN HD22 1 1
5 9380 1 1 29 ASN N N 119.434 12.004 1.930 1.00 . A A . 27 ASN N 1 1
5 9381 1 1 29 ASN ND2 N 123.553 13.272 3.962 1.00 . A A . 27 ASN ND2 1 1
5 9382 1 1 29 ASN O O 119.924 10.403 4.164 1.00 . A A . 27 ASN O 1 1
5 9383 1 1 29 ASN OD1 O 123.413 13.115 1.789 1.00 . A A . 27 ASN OD1 1 1
5 9384 1 1 30 PHE C C 123.770 9.157 5.164 1.00 . A A . 28 PHE C 1 1
5 9385 1 1 30 PHE CA C 122.288 9.122 4.783 1.00 . A A . 28 PHE CA 1 1
5 9386 1 1 30 PHE CB C 121.893 7.745 4.245 1.00 . A A . 28 PHE CB 1 1
5 9387 1 1 30 PHE CD1 C 121.064 6.322 6.176 1.00 . A A . 28 PHE CD1 1 1
5 9388 1 1 30 PHE CD2 C 123.291 5.881 5.247 1.00 . A A . 28 PHE CD2 1 1
5 9389 1 1 30 PHE CE1 C 121.247 5.275 7.112 1.00 . A A . 28 PHE CE1 1 1
5 9390 1 1 30 PHE CE2 C 123.473 4.833 6.182 1.00 . A A . 28 PHE CE2 1 1
5 9391 1 1 30 PHE CG C 122.085 6.626 5.244 1.00 . A A . 28 PHE CG 1 1
5 9392 1 1 30 PHE CZ C 122.452 4.530 7.114 1.00 . A A . 28 PHE CZ 1 1
5 9393 1 1 30 PHE H H 122.779 10.249 3.019 1.00 . A A . 28 PHE H 1 1
5 9394 1 1 30 PHE HA H 121.681 9.381 5.638 1.00 . A A . 28 PHE HA 1 1
5 9395 1 1 30 PHE HB2 H 120.854 7.770 3.958 1.00 . A A . 28 PHE HB2 1 1
5 9396 1 1 30 PHE HB3 H 122.488 7.535 3.367 1.00 . A A . 28 PHE HB3 1 1
5 9397 1 1 30 PHE HD1 H 120.145 6.890 6.174 1.00 . A A . 28 PHE HD1 1 1
5 9398 1 1 30 PHE HD2 H 124.070 6.113 4.536 1.00 . A A . 28 PHE HD2 1 1
5 9399 1 1 30 PHE HE1 H 120.468 5.043 7.822 1.00 . A A . 28 PHE HE1 1 1
5 9400 1 1 30 PHE HE2 H 124.392 4.266 6.184 1.00 . A A . 28 PHE HE2 1 1
5 9401 1 1 30 PHE HZ H 122.592 3.732 7.828 1.00 . A A . 28 PHE HZ 1 1
5 9402 1 1 30 PHE N N 122.051 10.071 3.651 1.00 . A A . 28 PHE N 1 1
5 9403 1 1 30 PHE O O 124.631 8.863 4.356 1.00 . A A . 28 PHE O 1 1
5 9404 1 1 31 ASP C C 125.912 8.368 7.543 1.00 . A A . 29 ASP C 1 1
5 9405 1 1 31 ASP CA C 125.494 9.638 6.812 1.00 . A A . 29 ASP CA 1 1
5 9406 1 1 31 ASP CB C 125.526 10.841 7.757 1.00 . A A . 29 ASP CB 1 1
5 9407 1 1 31 ASP CG C 126.976 11.188 8.099 1.00 . A A . 29 ASP CG 1 1
5 9408 1 1 31 ASP H H 123.353 9.699 7.033 1.00 . A A . 29 ASP H 1 1
5 9409 1 1 31 ASP HA H 126.132 9.818 5.960 1.00 . A A . 29 ASP HA 1 1
5 9410 1 1 31 ASP HB2 H 125.056 11.688 7.277 1.00 . A A . 29 ASP HB2 1 1
5 9411 1 1 31 ASP HB3 H 124.992 10.599 8.664 1.00 . A A . 29 ASP HB3 1 1
5 9412 1 1 31 ASP N N 124.069 9.515 6.388 1.00 . A A . 29 ASP N 1 1
5 9413 1 1 31 ASP O O 125.247 7.942 8.459 1.00 . A A . 29 ASP O 1 1
5 9414 1 1 31 ASP OD1 O 127.594 11.898 7.321 1.00 . A A . 29 ASP OD1 1 1
5 9415 1 1 31 ASP OD2 O 127.445 10.738 9.131 1.00 . A A . 29 ASP OD2 1 1
5 9416 1 1 32 SER C C 127.805 6.664 9.236 1.00 . A A . 30 SER C 1 1
5 9417 1 1 32 SER CA C 127.405 6.460 7.771 1.00 . A A . 30 SER CA 1 1
5 9418 1 1 32 SER CB C 128.600 5.966 6.953 1.00 . A A . 30 SER CB 1 1
5 9419 1 1 32 SER H H 127.554 8.161 6.440 1.00 . A A . 30 SER H 1 1
5 9420 1 1 32 SER HA H 126.596 5.750 7.704 1.00 . A A . 30 SER HA 1 1
5 9421 1 1 32 SER HB2 H 129.426 6.647 7.071 1.00 . A A . 30 SER HB2 1 1
5 9422 1 1 32 SER HB3 H 128.893 4.984 7.303 1.00 . A A . 30 SER HB3 1 1
5 9423 1 1 32 SER HG H 127.719 5.107 5.446 1.00 . A A . 30 SER HG 1 1
5 9424 1 1 32 SER N N 127.002 7.761 7.147 1.00 . A A . 30 SER N 1 1
5 9425 1 1 32 SER O O 127.363 5.944 10.111 1.00 . A A . 30 SER O 1 1
5 9426 1 1 32 SER OG O 128.236 5.905 5.580 1.00 . A A . 30 SER OG 1 1
5 9427 1 1 33 SER C C 128.037 8.036 11.903 1.00 . A A . 31 SER C 1 1
5 9428 1 1 33 SER CA C 129.175 7.823 10.896 1.00 . A A . 31 SER CA 1 1
5 9429 1 1 33 SER CB C 130.065 9.065 10.830 1.00 . A A . 31 SER CB 1 1
5 9430 1 1 33 SER H H 128.900 8.265 8.793 1.00 . A A . 31 SER H 1 1
5 9431 1 1 33 SER HA H 129.766 6.966 11.178 1.00 . A A . 31 SER HA 1 1
5 9432 1 1 33 SER HB2 H 129.463 9.931 10.606 1.00 . A A . 31 SER HB2 1 1
5 9433 1 1 33 SER HB3 H 130.555 9.208 11.784 1.00 . A A . 31 SER HB3 1 1
5 9434 1 1 33 SER HG H 131.709 8.294 10.133 1.00 . A A . 31 SER HG 1 1
5 9435 1 1 33 SER N N 128.634 7.644 9.506 1.00 . A A . 31 SER N 1 1
5 9436 1 1 33 SER O O 128.024 7.443 12.966 1.00 . A A . 31 SER O 1 1
5 9437 1 1 33 SER OG O 131.035 8.894 9.805 1.00 . A A . 31 SER OG 1 1
5 9438 1 1 34 ASN C C 124.662 8.487 12.094 1.00 . A A . 32 ASN C 1 1
5 9439 1 1 34 ASN CA C 125.971 9.169 12.526 1.00 . A A . 32 ASN CA 1 1
5 9440 1 1 34 ASN CB C 125.812 10.691 12.487 1.00 . A A . 32 ASN CB 1 1
5 9441 1 1 34 ASN CG C 127.058 11.357 13.075 1.00 . A A . 32 ASN CG 1 1
5 9442 1 1 34 ASN H H 127.112 9.321 10.700 1.00 . A A . 32 ASN H 1 1
5 9443 1 1 34 ASN HA H 126.242 8.863 13.524 1.00 . A A . 32 ASN HA 1 1
5 9444 1 1 34 ASN HB2 H 125.680 11.012 11.464 1.00 . A A . 32 ASN HB2 1 1
5 9445 1 1 34 ASN HB3 H 124.947 10.976 13.068 1.00 . A A . 32 ASN HB3 1 1
5 9446 1 1 34 ASN HD21 H 127.024 12.875 11.795 1.00 . A A . 32 ASN HD21 1 1
5 9447 1 1 34 ASN HD22 H 128.292 12.906 12.924 1.00 . A A . 32 ASN HD22 1 1
5 9448 1 1 34 ASN N N 127.088 8.878 11.574 1.00 . A A . 32 ASN N 1 1
5 9449 1 1 34 ASN ND2 N 127.494 12.472 12.554 1.00 . A A . 32 ASN ND2 1 1
5 9450 1 1 34 ASN O O 123.679 8.532 12.810 1.00 . A A . 32 ASN O 1 1
5 9451 1 1 34 ASN OD1 O 127.642 10.858 14.017 1.00 . A A . 32 ASN OD1 1 1
5 9452 1 1 35 SER C C 122.215 8.312 10.446 1.00 . A A . 33 SER C 1 1
5 9453 1 1 35 SER CA C 123.347 7.274 10.396 1.00 . A A . 33 SER CA 1 1
5 9454 1 1 35 SER CB C 123.035 6.070 11.290 1.00 . A A . 33 SER CB 1 1
5 9455 1 1 35 SER H H 125.457 7.749 10.412 1.00 . A A . 33 SER H 1 1
5 9456 1 1 35 SER HA H 123.487 6.946 9.376 1.00 . A A . 33 SER HA 1 1
5 9457 1 1 35 SER HB2 H 123.089 6.363 12.325 1.00 . A A . 33 SER HB2 1 1
5 9458 1 1 35 SER HB3 H 122.039 5.710 11.073 1.00 . A A . 33 SER HB3 1 1
5 9459 1 1 35 SER HG H 124.425 4.841 11.875 1.00 . A A . 33 SER HG 1 1
5 9460 1 1 35 SER N N 124.632 7.852 10.934 1.00 . A A . 33 SER N 1 1
5 9461 1 1 35 SER O O 121.259 8.172 11.189 1.00 . A A . 33 SER O 1 1
5 9462 1 1 35 SER OG O 123.988 5.043 11.045 1.00 . A A . 33 SER OG 1 1
5 9463 1 1 36 ILE C C 120.594 10.563 8.374 1.00 . A A . 34 ILE C 1 1
5 9464 1 1 36 ILE CA C 121.314 10.459 9.720 1.00 . A A . 34 ILE CA 1 1
5 9465 1 1 36 ILE CB C 122.119 11.740 10.006 1.00 . A A . 34 ILE CB 1 1
5 9466 1 1 36 ILE CD1 C 122.105 11.327 12.521 1.00 . A A . 34 ILE CD1 1 1
5 9467 1 1 36 ILE CG1 C 122.981 11.568 11.278 1.00 . A A . 34 ILE CG1 1 1
5 9468 1 1 36 ILE CG2 C 121.161 12.925 10.188 1.00 . A A . 34 ILE CG2 1 1
5 9469 1 1 36 ILE H H 123.069 9.405 9.014 1.00 . A A . 34 ILE H 1 1
5 9470 1 1 36 ILE HA H 120.605 10.279 10.512 1.00 . A A . 34 ILE HA 1 1
5 9471 1 1 36 ILE HB H 122.765 11.941 9.163 1.00 . A A . 34 ILE HB 1 1
5 9472 1 1 36 ILE HD11 H 121.082 11.148 12.225 1.00 . A A . 34 ILE HD11 1 1
5 9473 1 1 36 ILE HD12 H 122.475 10.469 13.061 1.00 . A A . 34 ILE HD12 1 1
5 9474 1 1 36 ILE HD13 H 122.142 12.196 13.161 1.00 . A A . 34 ILE HD13 1 1
5 9475 1 1 36 ILE HG12 H 123.641 10.725 11.143 1.00 . A A . 34 ILE HG12 1 1
5 9476 1 1 36 ILE HG13 H 123.572 12.459 11.428 1.00 . A A . 34 ILE HG13 1 1
5 9477 1 1 36 ILE HG21 H 120.381 12.654 10.884 1.00 . A A . 34 ILE HG21 1 1
5 9478 1 1 36 ILE HG22 H 121.707 13.774 10.574 1.00 . A A . 34 ILE HG22 1 1
5 9479 1 1 36 ILE HG23 H 120.720 13.182 9.236 1.00 . A A . 34 ILE HG23 1 1
5 9480 1 1 36 ILE N N 122.323 9.353 9.656 1.00 . A A . 34 ILE N 1 1
5 9481 1 1 36 ILE O O 121.221 10.698 7.342 1.00 . A A . 34 ILE O 1 1
5 9482 1 1 37 LEU C C 117.666 11.633 6.874 1.00 . A A . 35 LEU C 1 1
5 9483 1 1 37 LEU CA C 118.528 10.393 7.100 1.00 . A A . 35 LEU CA 1 1
5 9484 1 1 37 LEU CB C 117.649 9.154 7.282 1.00 . A A . 35 LEU CB 1 1
5 9485 1 1 37 LEU CD1 C 117.893 7.994 5.080 1.00 . A A . 35 LEU CD1 1 1
5 9486 1 1 37 LEU CD2 C 115.686 8.005 6.252 1.00 . A A . 35 LEU CD2 1 1
5 9487 1 1 37 LEU CG C 116.951 8.816 5.962 1.00 . A A . 35 LEU CG 1 1
5 9488 1 1 37 LEU H H 118.801 10.547 9.233 1.00 . A A . 35 LEU H 1 1
5 9489 1 1 37 LEU HA H 119.201 10.250 6.269 1.00 . A A . 35 LEU HA 1 1
5 9490 1 1 37 LEU HB2 H 118.265 8.320 7.589 1.00 . A A . 35 LEU HB2 1 1
5 9491 1 1 37 LEU HB3 H 116.906 9.350 8.041 1.00 . A A . 35 LEU HB3 1 1
5 9492 1 1 37 LEU HD11 H 118.899 8.374 5.178 1.00 . A A . 35 LEU HD11 1 1
5 9493 1 1 37 LEU HD12 H 117.866 6.960 5.389 1.00 . A A . 35 LEU HD12 1 1
5 9494 1 1 37 LEU HD13 H 117.578 8.071 4.049 1.00 . A A . 35 LEU HD13 1 1
5 9495 1 1 37 LEU HD21 H 115.946 7.122 6.818 1.00 . A A . 35 LEU HD21 1 1
5 9496 1 1 37 LEU HD22 H 114.995 8.608 6.823 1.00 . A A . 35 LEU HD22 1 1
5 9497 1 1 37 LEU HD23 H 115.224 7.713 5.320 1.00 . A A . 35 LEU HD23 1 1
5 9498 1 1 37 LEU HG H 116.686 9.730 5.452 1.00 . A A . 35 LEU HG 1 1
5 9499 1 1 37 LEU N N 119.286 10.510 8.382 1.00 . A A . 35 LEU N 1 1
5 9500 1 1 37 LEU O O 116.787 11.942 7.659 1.00 . A A . 35 LEU O 1 1
5 9501 1 1 38 GLN C C 115.941 12.932 4.460 1.00 . A A . 36 GLN C 1 1
5 9502 1 1 38 GLN CA C 117.011 13.459 5.411 1.00 . A A . 36 GLN CA 1 1
5 9503 1 1 38 GLN CB C 117.909 14.470 4.696 1.00 . A A . 36 GLN CB 1 1
5 9504 1 1 38 GLN CD C 119.734 16.152 5.001 1.00 . A A . 36 GLN CD 1 1
5 9505 1 1 38 GLN CG C 118.855 15.118 5.709 1.00 . A A . 36 GLN CG 1 1
5 9506 1 1 38 GLN H H 118.705 12.137 5.257 1.00 . A A . 36 GLN H 1 1
5 9507 1 1 38 GLN HA H 116.561 13.909 6.280 1.00 . A A . 36 GLN HA 1 1
5 9508 1 1 38 GLN HB2 H 118.486 13.960 3.935 1.00 . A A . 36 GLN HB2 1 1
5 9509 1 1 38 GLN HB3 H 117.298 15.233 4.236 1.00 . A A . 36 GLN HB3 1 1
5 9510 1 1 38 GLN HE21 H 121.343 15.734 6.087 1.00 . A A . 36 GLN HE21 1 1
5 9511 1 1 38 GLN HE22 H 121.551 16.949 4.920 1.00 . A A . 36 GLN HE22 1 1
5 9512 1 1 38 GLN HG2 H 118.276 15.605 6.479 1.00 . A A . 36 GLN HG2 1 1
5 9513 1 1 38 GLN HG3 H 119.482 14.360 6.153 1.00 . A A . 36 GLN HG3 1 1
5 9514 1 1 38 GLN N N 117.915 12.342 5.804 1.00 . A A . 36 GLN N 1 1
5 9515 1 1 38 GLN NE2 N 120.980 16.290 5.366 1.00 . A A . 36 GLN NE2 1 1
5 9516 1 1 38 GLN O O 116.242 12.212 3.526 1.00 . A A . 36 GLN O 1 1
5 9517 1 1 38 GLN OE1 O 119.285 16.841 4.107 1.00 . A A . 36 GLN OE1 1 1
5 9518 1 1 39 LEU C C 112.972 14.156 3.148 1.00 . A A . 37 LEU C 1 1
5 9519 1 1 39 LEU CA C 113.619 12.900 3.732 1.00 . A A . 37 LEU CA 1 1
5 9520 1 1 39 LEU CB C 112.597 12.124 4.567 1.00 . A A . 37 LEU CB 1 1
5 9521 1 1 39 LEU CD1 C 112.362 10.193 6.134 1.00 . A A . 37 LEU CD1 1 1
5 9522 1 1 39 LEU CD2 C 113.138 9.810 3.791 1.00 . A A . 37 LEU CD2 1 1
5 9523 1 1 39 LEU CG C 113.185 10.773 4.980 1.00 . A A . 37 LEU CG 1 1
5 9524 1 1 39 LEU H H 114.475 13.788 5.500 1.00 . A A . 37 LEU H 1 1
5 9525 1 1 39 LEU HA H 114.009 12.270 2.947 1.00 . A A . 37 LEU HA 1 1
5 9526 1 1 39 LEU HB2 H 112.349 12.694 5.450 1.00 . A A . 37 LEU HB2 1 1
5 9527 1 1 39 LEU HB3 H 111.704 11.961 3.981 1.00 . A A . 37 LEU HB3 1 1
5 9528 1 1 39 LEU HD11 H 112.272 10.931 6.918 1.00 . A A . 37 LEU HD11 1 1
5 9529 1 1 39 LEU HD12 H 111.378 9.926 5.776 1.00 . A A . 37 LEU HD12 1 1
5 9530 1 1 39 LEU HD13 H 112.855 9.314 6.521 1.00 . A A . 37 LEU HD13 1 1
5 9531 1 1 39 LEU HD21 H 113.328 10.354 2.878 1.00 . A A . 37 LEU HD21 1 1
5 9532 1 1 39 LEU HD22 H 113.890 9.045 3.918 1.00 . A A . 37 LEU HD22 1 1
5 9533 1 1 39 LEU HD23 H 112.161 9.349 3.737 1.00 . A A . 37 LEU HD23 1 1
5 9534 1 1 39 LEU HG H 114.208 10.907 5.300 1.00 . A A . 37 LEU HG 1 1
5 9535 1 1 39 LEU N N 114.697 13.280 4.692 1.00 . A A . 37 LEU N 1 1
5 9536 1 1 39 LEU O O 112.483 15.006 3.871 1.00 . A A . 37 LEU O 1 1
5 9537 1 1 40 ARG C C 110.951 14.898 0.539 1.00 . A A . 38 ARG C 1 1
5 9538 1 1 40 ARG CA C 112.244 15.407 1.189 1.00 . A A . 38 ARG CA 1 1
5 9539 1 1 40 ARG CB C 113.210 15.926 0.122 1.00 . A A . 38 ARG CB 1 1
5 9540 1 1 40 ARG CD C 113.629 17.734 -1.557 1.00 . A A . 38 ARG CD 1 1
5 9541 1 1 40 ARG CG C 112.645 17.201 -0.510 1.00 . A A . 38 ARG CG 1 1
5 9542 1 1 40 ARG CZ C 114.012 17.080 -3.897 1.00 . A A . 38 ARG CZ 1 1
5 9543 1 1 40 ARG H H 113.460 13.624 1.298 1.00 . A A . 38 ARG H 1 1
5 9544 1 1 40 ARG HA H 112.039 16.189 1.905 1.00 . A A . 38 ARG HA 1 1
5 9545 1 1 40 ARG HB2 H 114.163 16.145 0.581 1.00 . A A . 38 ARG HB2 1 1
5 9546 1 1 40 ARG HB3 H 113.341 15.176 -0.642 1.00 . A A . 38 ARG HB3 1 1
5 9547 1 1 40 ARG HD2 H 113.330 18.721 -1.880 1.00 . A A . 38 ARG HD2 1 1
5 9548 1 1 40 ARG HD3 H 114.629 17.755 -1.155 1.00 . A A . 38 ARG HD3 1 1
5 9549 1 1 40 ARG HE H 113.161 15.878 -2.556 1.00 . A A . 38 ARG HE 1 1
5 9550 1 1 40 ARG HG2 H 111.699 16.979 -0.983 1.00 . A A . 38 ARG HG2 1 1
5 9551 1 1 40 ARG HG3 H 112.498 17.949 0.256 1.00 . A A . 38 ARG HG3 1 1
5 9552 1 1 40 ARG HH11 H 114.636 18.933 -3.420 1.00 . A A . 38 ARG HH11 1 1
5 9553 1 1 40 ARG HH12 H 114.892 18.457 -5.062 1.00 . A A . 38 ARG HH12 1 1
5 9554 1 1 40 ARG HH21 H 113.513 15.309 -4.687 1.00 . A A . 38 ARG HH21 1 1
5 9555 1 1 40 ARG HH22 H 114.265 16.429 -5.773 1.00 . A A . 38 ARG HH22 1 1
5 9556 1 1 40 ARG N N 112.970 14.276 1.845 1.00 . A A . 38 ARG N 1 1
5 9557 1 1 40 ARG NE N 113.555 16.765 -2.699 1.00 . A A . 38 ARG NE 1 1
5 9558 1 1 40 ARG NH1 N 114.556 18.249 -4.143 1.00 . A A . 38 ARG NH1 1 1
5 9559 1 1 40 ARG NH2 N 113.923 16.204 -4.861 1.00 . A A . 38 ARG NH2 1 1
5 9560 1 1 40 ARG O O 110.981 14.263 -0.499 1.00 . A A . 38 ARG O 1 1
5 9561 1 1 41 LEU C C 107.986 15.528 -0.510 1.00 . A A . 39 LEU C 1 1
5 9562 1 1 41 LEU CA C 108.529 14.631 0.616 1.00 . A A . 39 LEU CA 1 1
5 9563 1 1 41 LEU CB C 107.592 14.616 1.835 1.00 . A A . 39 LEU CB 1 1
5 9564 1 1 41 LEU CD1 C 106.202 12.716 0.892 1.00 . A A . 39 LEU CD1 1 1
5 9565 1 1 41 LEU CD2 C 105.315 14.152 2.719 1.00 . A A . 39 LEU CD2 1 1
5 9566 1 1 41 LEU CG C 106.176 14.142 1.458 1.00 . A A . 39 LEU CG 1 1
5 9567 1 1 41 LEU H H 109.828 15.731 1.950 1.00 . A A . 39 LEU H 1 1
5 9568 1 1 41 LEU HA H 108.673 13.626 0.258 1.00 . A A . 39 LEU HA 1 1
5 9569 1 1 41 LEU HB2 H 107.997 13.951 2.583 1.00 . A A . 39 LEU HB2 1 1
5 9570 1 1 41 LEU HB3 H 107.532 15.614 2.246 1.00 . A A . 39 LEU HB3 1 1
5 9571 1 1 41 LEU HD11 H 107.028 12.608 0.209 1.00 . A A . 39 LEU HD11 1 1
5 9572 1 1 41 LEU HD12 H 106.310 12.009 1.702 1.00 . A A . 39 LEU HD12 1 1
5 9573 1 1 41 LEU HD13 H 105.278 12.522 0.369 1.00 . A A . 39 LEU HD13 1 1
5 9574 1 1 41 LEU HD21 H 105.890 13.758 3.545 1.00 . A A . 39 LEU HD21 1 1
5 9575 1 1 41 LEU HD22 H 105.012 15.165 2.941 1.00 . A A . 39 LEU HD22 1 1
5 9576 1 1 41 LEU HD23 H 104.441 13.538 2.563 1.00 . A A . 39 LEU HD23 1 1
5 9577 1 1 41 LEU HG H 105.752 14.813 0.728 1.00 . A A . 39 LEU HG 1 1
5 9578 1 1 41 LEU N N 109.823 15.172 1.144 1.00 . A A . 39 LEU N 1 1
5 9579 1 1 41 LEU O O 108.305 16.702 -0.594 1.00 . A A . 39 LEU O 1 1
5 9580 1 1 42 ALA C C 105.847 16.905 -2.316 1.00 . A A . 40 ALA C 1 1
5 9581 1 1 42 ALA CA C 106.738 15.687 -2.618 1.00 . A A . 40 ALA CA 1 1
5 9582 1 1 42 ALA CB C 105.955 14.652 -3.430 1.00 . A A . 40 ALA CB 1 1
5 9583 1 1 42 ALA H H 106.817 14.068 -1.185 1.00 . A A . 40 ALA H 1 1
5 9584 1 1 42 ALA HA H 107.606 15.997 -3.177 1.00 . A A . 40 ALA HA 1 1
5 9585 1 1 42 ALA HB1 H 106.424 13.684 -3.329 1.00 . A A . 40 ALA HB1 1 1
5 9586 1 1 42 ALA HB2 H 105.947 14.941 -4.471 1.00 . A A . 40 ALA HB2 1 1
5 9587 1 1 42 ALA HB3 H 104.940 14.600 -3.065 1.00 . A A . 40 ALA HB3 1 1
5 9588 1 1 42 ALA N N 107.161 14.969 -1.368 1.00 . A A . 40 ALA N 1 1
5 9589 1 1 42 ALA O O 105.463 17.625 -3.219 1.00 . A A . 40 ALA O 1 1
5 9590 1 1 43 ASN C C 105.739 19.558 -0.455 1.00 . A A . 41 ASN C 1 1
5 9591 1 1 43 ASN CA C 104.765 18.393 -0.710 1.00 . A A . 41 ASN CA 1 1
5 9592 1 1 43 ASN CB C 103.998 18.048 0.571 1.00 . A A . 41 ASN CB 1 1
5 9593 1 1 43 ASN CG C 102.918 17.009 0.258 1.00 . A A . 41 ASN CG 1 1
5 9594 1 1 43 ASN H H 105.746 16.507 -0.366 1.00 . A A . 41 ASN H 1 1
5 9595 1 1 43 ASN HA H 104.064 18.649 -1.493 1.00 . A A . 41 ASN HA 1 1
5 9596 1 1 43 ASN HB2 H 104.682 17.645 1.304 1.00 . A A . 41 ASN HB2 1 1
5 9597 1 1 43 ASN HB3 H 103.533 18.939 0.964 1.00 . A A . 41 ASN HB3 1 1
5 9598 1 1 43 ASN HD21 H 102.118 18.079 -1.212 1.00 . A A . 41 ASN HD21 1 1
5 9599 1 1 43 ASN HD22 H 101.369 16.585 -0.909 1.00 . A A . 41 ASN HD22 1 1
5 9600 1 1 43 ASN N N 105.512 17.144 -1.068 1.00 . A A . 41 ASN N 1 1
5 9601 1 1 43 ASN ND2 N 102.064 17.244 -0.700 1.00 . A A . 41 ASN ND2 1 1
5 9602 1 1 43 ASN O O 105.445 20.448 0.321 1.00 . A A . 41 ASN O 1 1
5 9603 1 1 43 ASN OD1 O 102.852 15.975 0.890 1.00 . A A . 41 ASN OD1 1 1
5 9604 1 1 44 ASP C C 108.304 20.883 0.486 1.00 . A A . 42 ASP C 1 1
5 9605 1 1 44 ASP CA C 107.865 20.711 -0.974 1.00 . A A . 42 ASP CA 1 1
5 9606 1 1 44 ASP CB C 107.118 21.964 -1.466 1.00 . A A . 42 ASP CB 1 1
5 9607 1 1 44 ASP CG C 106.729 21.790 -2.937 1.00 . A A . 42 ASP CG 1 1
5 9608 1 1 44 ASP H H 107.148 18.802 -1.660 1.00 . A A . 42 ASP H 1 1
5 9609 1 1 44 ASP HA H 108.729 20.542 -1.608 1.00 . A A . 42 ASP HA 1 1
5 9610 1 1 44 ASP HB2 H 106.229 22.114 -0.874 1.00 . A A . 42 ASP HB2 1 1
5 9611 1 1 44 ASP HB3 H 107.762 22.824 -1.368 1.00 . A A . 42 ASP HB3 1 1
5 9612 1 1 44 ASP N N 106.901 19.561 -1.097 1.00 . A A . 42 ASP N 1 1
5 9613 1 1 44 ASP O O 108.579 21.984 0.929 1.00 . A A . 42 ASP O 1 1
5 9614 1 1 44 ASP OD1 O 107.545 21.287 -3.692 1.00 . A A . 42 ASP OD1 1 1
5 9615 1 1 44 ASP OD2 O 105.621 22.164 -3.285 1.00 . A A . 42 ASP OD2 1 1
5 9616 1 1 45 SER C C 110.008 18.922 2.877 1.00 . A A . 43 SER C 1 1
5 9617 1 1 45 SER CA C 108.851 19.897 2.650 1.00 . A A . 43 SER CA 1 1
5 9618 1 1 45 SER CB C 107.645 19.512 3.506 1.00 . A A . 43 SER CB 1 1
5 9619 1 1 45 SER H H 108.108 18.927 0.874 1.00 . A A . 43 SER H 1 1
5 9620 1 1 45 SER HA H 109.159 20.906 2.879 1.00 . A A . 43 SER HA 1 1
5 9621 1 1 45 SER HB2 H 107.292 18.537 3.216 1.00 . A A . 43 SER HB2 1 1
5 9622 1 1 45 SER HB3 H 107.935 19.493 4.548 1.00 . A A . 43 SER HB3 1 1
5 9623 1 1 45 SER HG H 106.746 21.187 3.922 1.00 . A A . 43 SER HG 1 1
5 9624 1 1 45 SER N N 108.373 19.802 1.238 1.00 . A A . 43 SER N 1 1
5 9625 1 1 45 SER O O 109.981 17.797 2.412 1.00 . A A . 43 SER O 1 1
5 9626 1 1 45 SER OG O 106.607 20.463 3.307 1.00 . A A . 43 SER OG 1 1
5 9627 1 1 46 THR C C 112.477 18.416 5.372 1.00 . A A . 44 THR C 1 1
5 9628 1 1 46 THR CA C 112.187 18.450 3.868 1.00 . A A . 44 THR CA 1 1
5 9629 1 1 46 THR CB C 113.365 19.052 3.085 1.00 . A A . 44 THR CB 1 1
5 9630 1 1 46 THR CG2 C 113.646 20.487 3.550 1.00 . A A . 44 THR CG2 1 1
5 9631 1 1 46 THR H H 111.013 20.258 3.954 1.00 . A A . 44 THR H 1 1
5 9632 1 1 46 THR HA H 111.980 17.452 3.514 1.00 . A A . 44 THR HA 1 1
5 9633 1 1 46 THR HB H 113.125 19.063 2.033 1.00 . A A . 44 THR HB 1 1
5 9634 1 1 46 THR HG1 H 114.366 17.395 2.889 1.00 . A A . 44 THR HG1 1 1
5 9635 1 1 46 THR HG21 H 113.807 20.494 4.619 1.00 . A A . 44 THR HG21 1 1
5 9636 1 1 46 THR HG22 H 114.529 20.861 3.052 1.00 . A A . 44 THR HG22 1 1
5 9637 1 1 46 THR HG23 H 112.803 21.116 3.309 1.00 . A A . 44 THR HG23 1 1
5 9638 1 1 46 THR N N 111.022 19.347 3.592 1.00 . A A . 44 THR N 1 1
5 9639 1 1 46 THR O O 112.279 19.395 6.069 1.00 . A A . 44 THR O 1 1
5 9640 1 1 46 THR OG1 O 114.522 18.253 3.291 1.00 . A A . 44 THR OG1 1 1
5 9641 1 1 47 LYS C C 114.344 16.191 7.601 1.00 . A A . 45 LYS C 1 1
5 9642 1 1 47 LYS CA C 113.205 17.181 7.339 1.00 . A A . 45 LYS CA 1 1
5 9643 1 1 47 LYS CB C 111.891 16.666 7.934 1.00 . A A . 45 LYS CB 1 1
5 9644 1 1 47 LYS CD C 112.504 16.229 10.320 1.00 . A A . 45 LYS CD 1 1
5 9645 1 1 47 LYS CE C 112.140 16.561 11.768 1.00 . A A . 45 LYS CE 1 1
5 9646 1 1 47 LYS CG C 111.746 17.164 9.375 1.00 . A A . 45 LYS CG 1 1
5 9647 1 1 47 LYS H H 113.122 16.536 5.278 1.00 . A A . 45 LYS H 1 1
5 9648 1 1 47 LYS HA H 113.444 18.147 7.755 1.00 . A A . 45 LYS HA 1 1
5 9649 1 1 47 LYS HB2 H 111.062 17.030 7.343 1.00 . A A . 45 LYS HB2 1 1
5 9650 1 1 47 LYS HB3 H 111.891 15.586 7.926 1.00 . A A . 45 LYS HB3 1 1
5 9651 1 1 47 LYS HD2 H 112.234 15.205 10.106 1.00 . A A . 45 LYS HD2 1 1
5 9652 1 1 47 LYS HD3 H 113.566 16.359 10.180 1.00 . A A . 45 LYS HD3 1 1
5 9653 1 1 47 LYS HE2 H 111.084 16.783 11.847 1.00 . A A . 45 LYS HE2 1 1
5 9654 1 1 47 LYS HE3 H 112.404 15.743 12.420 1.00 . A A . 45 LYS HE3 1 1
5 9655 1 1 47 LYS HG2 H 112.152 18.162 9.453 1.00 . A A . 45 LYS HG2 1 1
5 9656 1 1 47 LYS HG3 H 110.702 17.177 9.648 1.00 . A A . 45 LYS HG3 1 1
5 9657 1 1 47 LYS HZ1 H 112.706 18.540 11.457 1.00 . A A . 45 LYS HZ1 1 1
5 9658 1 1 47 LYS HZ2 H 112.755 18.056 13.081 1.00 . A A . 45 LYS HZ2 1 1
5 9659 1 1 47 LYS HZ3 H 113.963 17.537 12.005 1.00 . A A . 45 LYS HZ3 1 1
5 9660 1 1 47 LYS N N 112.943 17.299 5.872 1.00 . A A . 45 LYS N 1 1
5 9661 1 1 47 LYS NZ N 112.952 17.764 12.103 1.00 . A A . 45 LYS NZ 1 1
5 9662 1 1 47 LYS O O 114.398 15.126 7.014 1.00 . A A . 45 LYS O 1 1
5 9663 1 1 48 SER C C 116.025 14.789 10.061 1.00 . A A . 46 SER C 1 1
5 9664 1 1 48 SER CA C 116.376 15.615 8.820 1.00 . A A . 46 SER CA 1 1
5 9665 1 1 48 SER CB C 117.569 16.528 9.103 1.00 . A A . 46 SER CB 1 1
5 9666 1 1 48 SER H H 115.193 17.416 8.920 1.00 . A A . 46 SER H 1 1
5 9667 1 1 48 SER HA H 116.596 14.970 7.986 1.00 . A A . 46 SER HA 1 1
5 9668 1 1 48 SER HB2 H 118.457 15.931 9.237 1.00 . A A . 46 SER HB2 1 1
5 9669 1 1 48 SER HB3 H 117.713 17.200 8.267 1.00 . A A . 46 SER HB3 1 1
5 9670 1 1 48 SER HG H 117.978 17.013 10.942 1.00 . A A . 46 SER HG 1 1
5 9671 1 1 48 SER N N 115.252 16.541 8.481 1.00 . A A . 46 SER N 1 1
5 9672 1 1 48 SER O O 115.707 15.330 11.104 1.00 . A A . 46 SER O 1 1
5 9673 1 1 48 SER OG O 117.323 17.270 10.289 1.00 . A A . 46 SER OG 1 1
5 9674 1 1 49 ILE C C 116.901 11.591 11.314 1.00 . A A . 47 ILE C 1 1
5 9675 1 1 49 ILE CA C 115.771 12.608 11.125 1.00 . A A . 47 ILE CA 1 1
5 9676 1 1 49 ILE CB C 114.448 11.904 10.774 1.00 . A A . 47 ILE CB 1 1
5 9677 1 1 49 ILE CD1 C 112.122 12.274 9.921 1.00 . A A . 47 ILE CD1 1 1
5 9678 1 1 49 ILE CG1 C 113.346 12.947 10.548 1.00 . A A . 47 ILE CG1 1 1
5 9679 1 1 49 ILE CG2 C 114.031 10.980 11.925 1.00 . A A . 47 ILE CG2 1 1
5 9680 1 1 49 ILE H H 116.340 13.077 9.097 1.00 . A A . 47 ILE H 1 1
5 9681 1 1 49 ILE HA H 115.651 13.202 12.017 1.00 . A A . 47 ILE HA 1 1
5 9682 1 1 49 ILE HB H 114.581 11.318 9.875 1.00 . A A . 47 ILE HB 1 1
5 9683 1 1 49 ILE HD11 H 112.442 11.610 9.131 1.00 . A A . 47 ILE HD11 1 1
5 9684 1 1 49 ILE HD12 H 111.597 11.709 10.677 1.00 . A A . 47 ILE HD12 1 1
5 9685 1 1 49 ILE HD13 H 111.466 13.029 9.514 1.00 . A A . 47 ILE HD13 1 1
5 9686 1 1 49 ILE HG12 H 113.069 13.389 11.494 1.00 . A A . 47 ILE HG12 1 1
5 9687 1 1 49 ILE HG13 H 113.709 13.717 9.884 1.00 . A A . 47 ILE HG13 1 1
5 9688 1 1 49 ILE HG21 H 113.980 11.549 12.842 1.00 . A A . 47 ILE HG21 1 1
5 9689 1 1 49 ILE HG22 H 113.063 10.554 11.711 1.00 . A A . 47 ILE HG22 1 1
5 9690 1 1 49 ILE HG23 H 114.758 10.188 12.032 1.00 . A A . 47 ILE HG23 1 1
5 9691 1 1 49 ILE N N 116.083 13.484 9.952 1.00 . A A . 47 ILE N 1 1
5 9692 1 1 49 ILE O O 117.352 10.976 10.366 1.00 . A A . 47 ILE O 1 1
5 9693 1 1 50 VAL C C 117.838 9.014 12.888 1.00 . A A . 48 VAL C 1 1
5 9694 1 1 50 VAL CA C 118.449 10.421 12.783 1.00 . A A . 48 VAL CA 1 1
5 9695 1 1 50 VAL CB C 119.094 10.861 14.113 1.00 . A A . 48 VAL CB 1 1
5 9696 1 1 50 VAL CG1 C 120.239 9.906 14.482 1.00 . A A . 48 VAL CG1 1 1
5 9697 1 1 50 VAL CG2 C 119.635 12.297 13.983 1.00 . A A . 48 VAL CG2 1 1
5 9698 1 1 50 VAL H H 116.981 11.931 13.272 1.00 . A A . 48 VAL H 1 1
5 9699 1 1 50 VAL HA H 119.177 10.456 11.989 1.00 . A A . 48 VAL HA 1 1
5 9700 1 1 50 VAL HB H 118.352 10.836 14.890 1.00 . A A . 48 VAL HB 1 1
5 9701 1 1 50 VAL HG11 H 120.679 9.504 13.581 1.00 . A A . 48 VAL HG11 1 1
5 9702 1 1 50 VAL HG12 H 120.992 10.441 15.041 1.00 . A A . 48 VAL HG12 1 1
5 9703 1 1 50 VAL HG13 H 119.852 9.097 15.084 1.00 . A A . 48 VAL HG13 1 1
5 9704 1 1 50 VAL HG21 H 119.816 12.526 12.944 1.00 . A A . 48 VAL HG21 1 1
5 9705 1 1 50 VAL HG22 H 118.910 12.989 14.381 1.00 . A A . 48 VAL HG22 1 1
5 9706 1 1 50 VAL HG23 H 120.559 12.389 14.538 1.00 . A A . 48 VAL HG23 1 1
5 9707 1 1 50 VAL N N 117.357 11.414 12.530 1.00 . A A . 48 VAL N 1 1
5 9708 1 1 50 VAL O O 116.915 8.784 13.643 1.00 . A A . 48 VAL O 1 1
5 9709 1 1 51 THR C C 117.442 6.047 13.311 1.00 . A A . 49 THR C 1 1
5 9710 1 1 51 THR CA C 117.665 6.745 11.967 1.00 . A A . 49 THR CA 1 1
5 9711 1 1 51 THR CB C 118.601 5.899 11.091 1.00 . A A . 49 THR CB 1 1
5 9712 1 1 51 THR CG2 C 118.823 6.587 9.738 1.00 . A A . 49 THR CG2 1 1
5 9713 1 1 51 THR H H 119.193 8.246 11.661 1.00 . A A . 49 THR H 1 1
5 9714 1 1 51 THR HA H 116.727 6.880 11.455 1.00 . A A . 49 THR HA 1 1
5 9715 1 1 51 THR HB H 118.153 4.932 10.923 1.00 . A A . 49 THR HB 1 1
5 9716 1 1 51 THR HG1 H 120.275 6.583 11.819 1.00 . A A . 49 THR HG1 1 1
5 9717 1 1 51 THR HG21 H 117.945 7.160 9.475 1.00 . A A . 49 THR HG21 1 1
5 9718 1 1 51 THR HG22 H 119.676 7.245 9.805 1.00 . A A . 49 THR HG22 1 1
5 9719 1 1 51 THR HG23 H 119.002 5.839 8.980 1.00 . A A . 49 THR HG23 1 1
5 9720 1 1 51 THR N N 118.355 8.074 12.131 1.00 . A A . 49 THR N 1 1
5 9721 1 1 51 THR O O 116.548 5.233 13.453 1.00 . A A . 49 THR O 1 1
5 9722 1 1 51 THR OG1 O 119.849 5.727 11.754 1.00 . A A . 49 THR OG1 1 1
5 9723 1 1 52 LYS C C 116.718 5.822 16.201 1.00 . A A . 50 LYS C 1 1
5 9724 1 1 52 LYS CA C 118.129 5.664 15.623 1.00 . A A . 50 LYS CA 1 1
5 9725 1 1 52 LYS CB C 119.166 6.340 16.531 1.00 . A A . 50 LYS CB 1 1
5 9726 1 1 52 LYS CD C 119.996 6.470 18.886 1.00 . A A . 50 LYS CD 1 1
5 9727 1 1 52 LYS CE C 119.053 7.557 19.406 1.00 . A A . 50 LYS CE 1 1
5 9728 1 1 52 LYS CG C 119.259 5.596 17.867 1.00 . A A . 50 LYS CG 1 1
5 9729 1 1 52 LYS H H 118.932 7.042 14.161 1.00 . A A . 50 LYS H 1 1
5 9730 1 1 52 LYS HA H 118.362 4.619 15.512 1.00 . A A . 50 LYS HA 1 1
5 9731 1 1 52 LYS HB2 H 120.130 6.327 16.044 1.00 . A A . 50 LYS HB2 1 1
5 9732 1 1 52 LYS HB3 H 118.869 7.363 16.711 1.00 . A A . 50 LYS HB3 1 1
5 9733 1 1 52 LYS HD2 H 120.330 5.856 19.711 1.00 . A A . 50 LYS HD2 1 1
5 9734 1 1 52 LYS HD3 H 120.849 6.932 18.412 1.00 . A A . 50 LYS HD3 1 1
5 9735 1 1 52 LYS HE2 H 119.621 8.398 19.779 1.00 . A A . 50 LYS HE2 1 1
5 9736 1 1 52 LYS HE3 H 118.377 7.874 18.627 1.00 . A A . 50 LYS HE3 1 1
5 9737 1 1 52 LYS HG2 H 118.265 5.379 18.231 1.00 . A A . 50 LYS HG2 1 1
5 9738 1 1 52 LYS HG3 H 119.803 4.673 17.731 1.00 . A A . 50 LYS HG3 1 1
5 9739 1 1 52 LYS HZ1 H 117.769 6.092 20.140 1.00 . A A . 50 LYS HZ1 1 1
5 9740 1 1 52 LYS HZ2 H 118.956 6.592 21.247 1.00 . A A . 50 LYS HZ2 1 1
5 9741 1 1 52 LYS HZ3 H 117.624 7.593 20.918 1.00 . A A . 50 LYS HZ3 1 1
5 9742 1 1 52 LYS N N 118.248 6.356 14.296 1.00 . A A . 50 LYS N 1 1
5 9743 1 1 52 LYS NZ N 118.293 6.910 20.511 1.00 . A A . 50 LYS NZ 1 1
5 9744 1 1 52 LYS O O 116.266 4.995 16.974 1.00 . A A . 50 LYS O 1 1
5 9745 1 1 53 ASP C C 113.622 6.268 15.415 1.00 . A A . 51 ASP C 1 1
5 9746 1 1 53 ASP CA C 114.612 7.030 16.317 1.00 . A A . 51 ASP CA 1 1
5 9747 1 1 53 ASP CB C 114.324 8.543 16.310 1.00 . A A . 51 ASP CB 1 1
5 9748 1 1 53 ASP CG C 114.474 9.134 14.900 1.00 . A A . 51 ASP CG 1 1
5 9749 1 1 53 ASP H H 116.426 7.549 15.254 1.00 . A A . 51 ASP H 1 1
5 9750 1 1 53 ASP HA H 114.533 6.661 17.328 1.00 . A A . 51 ASP HA 1 1
5 9751 1 1 53 ASP HB2 H 113.315 8.713 16.657 1.00 . A A . 51 ASP HB2 1 1
5 9752 1 1 53 ASP HB3 H 115.015 9.038 16.976 1.00 . A A . 51 ASP HB3 1 1
5 9753 1 1 53 ASP N N 116.022 6.871 15.837 1.00 . A A . 51 ASP N 1 1
5 9754 1 1 53 ASP O O 112.422 6.377 15.589 1.00 . A A . 51 ASP O 1 1
5 9755 1 1 53 ASP OD1 O 113.937 8.559 13.968 1.00 . A A . 51 ASP OD1 1 1
5 9756 1 1 53 ASP OD2 O 115.122 10.161 14.782 1.00 . A A . 51 ASP OD2 1 1
5 9757 1 1 54 ILE C C 112.686 3.462 14.417 1.00 . A A . 52 ILE C 1 1
5 9758 1 1 54 ILE CA C 113.170 4.678 13.618 1.00 . A A . 52 ILE CA 1 1
5 9759 1 1 54 ILE CB C 113.984 4.233 12.388 1.00 . A A . 52 ILE CB 1 1
5 9760 1 1 54 ILE CD1 C 115.352 5.049 10.452 1.00 . A A . 52 ILE CD1 1 1
5 9761 1 1 54 ILE CG1 C 114.393 5.467 11.572 1.00 . A A . 52 ILE CG1 1 1
5 9762 1 1 54 ILE CG2 C 113.134 3.307 11.505 1.00 . A A . 52 ILE CG2 1 1
5 9763 1 1 54 ILE H H 115.076 5.469 14.287 1.00 . A A . 52 ILE H 1 1
5 9764 1 1 54 ILE HA H 112.328 5.273 13.301 1.00 . A A . 52 ILE HA 1 1
5 9765 1 1 54 ILE HB H 114.869 3.706 12.715 1.00 . A A . 52 ILE HB 1 1
5 9766 1 1 54 ILE HD11 H 116.177 4.494 10.873 1.00 . A A . 52 ILE HD11 1 1
5 9767 1 1 54 ILE HD12 H 114.828 4.430 9.740 1.00 . A A . 52 ILE HD12 1 1
5 9768 1 1 54 ILE HD13 H 115.729 5.930 9.952 1.00 . A A . 52 ILE HD13 1 1
5 9769 1 1 54 ILE HG12 H 113.512 5.919 11.142 1.00 . A A . 52 ILE HG12 1 1
5 9770 1 1 54 ILE HG13 H 114.884 6.179 12.217 1.00 . A A . 52 ILE HG13 1 1
5 9771 1 1 54 ILE HG21 H 112.820 2.449 12.079 1.00 . A A . 52 ILE HG21 1 1
5 9772 1 1 54 ILE HG22 H 112.265 3.843 11.153 1.00 . A A . 52 ILE HG22 1 1
5 9773 1 1 54 ILE HG23 H 113.721 2.980 10.660 1.00 . A A . 52 ILE HG23 1 1
5 9774 1 1 54 ILE N N 114.106 5.501 14.456 1.00 . A A . 52 ILE N 1 1
5 9775 1 1 54 ILE O O 113.474 2.702 14.949 1.00 . A A . 52 ILE O 1 1
5 9776 1 1 55 LYS C C 110.565 1.010 13.958 1.00 . A A . 53 LYS C 1 1
5 9777 1 1 55 LYS CA C 110.834 2.023 15.077 1.00 . A A . 53 LYS CA 1 1
5 9778 1 1 55 LYS CB C 109.526 2.432 15.758 1.00 . A A . 53 LYS CB 1 1
5 9779 1 1 55 LYS CD C 107.634 1.643 17.189 1.00 . A A . 53 LYS CD 1 1
5 9780 1 1 55 LYS CE C 107.159 0.522 18.116 1.00 . A A . 53 LYS CE 1 1
5 9781 1 1 55 LYS CG C 108.974 1.252 16.560 1.00 . A A . 53 LYS CG 1 1
5 9782 1 1 55 LYS H H 110.782 3.981 14.178 1.00 . A A . 53 LYS H 1 1
5 9783 1 1 55 LYS HA H 111.516 1.608 15.804 1.00 . A A . 53 LYS HA 1 1
5 9784 1 1 55 LYS HB2 H 109.711 3.263 16.421 1.00 . A A . 53 LYS HB2 1 1
5 9785 1 1 55 LYS HB3 H 108.806 2.723 15.007 1.00 . A A . 53 LYS HB3 1 1
5 9786 1 1 55 LYS HD2 H 107.757 2.554 17.757 1.00 . A A . 53 LYS HD2 1 1
5 9787 1 1 55 LYS HD3 H 106.903 1.798 16.412 1.00 . A A . 53 LYS HD3 1 1
5 9788 1 1 55 LYS HE2 H 107.274 -0.438 17.633 1.00 . A A . 53 LYS HE2 1 1
5 9789 1 1 55 LYS HE3 H 107.705 0.545 19.046 1.00 . A A . 53 LYS HE3 1 1
5 9790 1 1 55 LYS HG2 H 108.831 0.406 15.904 1.00 . A A . 53 LYS HG2 1 1
5 9791 1 1 55 LYS HG3 H 109.672 0.988 17.340 1.00 . A A . 53 LYS HG3 1 1
5 9792 1 1 55 LYS HZ1 H 105.209 0.830 17.457 1.00 . A A . 53 LYS HZ1 1 1
5 9793 1 1 55 LYS HZ2 H 105.316 0.077 18.976 1.00 . A A . 53 LYS HZ2 1 1
5 9794 1 1 55 LYS HZ3 H 105.627 1.738 18.830 1.00 . A A . 53 LYS HZ3 1 1
5 9795 1 1 55 LYS N N 111.391 3.283 14.500 1.00 . A A . 53 LYS N 1 1
5 9796 1 1 55 LYS NZ N 105.719 0.813 18.364 1.00 . A A . 53 LYS NZ 1 1
5 9797 1 1 55 LYS O O 110.629 -0.186 14.170 1.00 . A A . 53 LYS O 1 1
5 9798 1 1 56 ASP C C 110.042 1.314 10.297 1.00 . A A . 54 ASP C 1 1
5 9799 1 1 56 ASP CA C 109.947 0.563 11.630 1.00 . A A . 54 ASP CA 1 1
5 9800 1 1 56 ASP CB C 108.507 0.096 11.877 1.00 . A A . 54 ASP CB 1 1
5 9801 1 1 56 ASP CG C 108.504 -1.181 12.723 1.00 . A A . 54 ASP CG 1 1
5 9802 1 1 56 ASP H H 110.274 2.459 12.618 1.00 . A A . 54 ASP H 1 1
5 9803 1 1 56 ASP HA H 110.619 -0.279 11.627 1.00 . A A . 54 ASP HA 1 1
5 9804 1 1 56 ASP HB2 H 107.965 0.869 12.398 1.00 . A A . 54 ASP HB2 1 1
5 9805 1 1 56 ASP HB3 H 108.025 -0.104 10.931 1.00 . A A . 54 ASP HB3 1 1
5 9806 1 1 56 ASP N N 110.271 1.487 12.767 1.00 . A A . 54 ASP N 1 1
5 9807 1 1 56 ASP O O 109.891 2.522 10.245 1.00 . A A . 54 ASP O 1 1
5 9808 1 1 56 ASP OD1 O 109.323 -2.045 12.459 1.00 . A A . 54 ASP OD1 1 1
5 9809 1 1 56 ASP OD2 O 107.681 -1.270 13.619 1.00 . A A . 54 ASP OD2 1 1
5 9810 1 1 57 LEU C C 109.598 0.505 6.834 1.00 . A A . 55 LEU C 1 1
5 9811 1 1 57 LEU CA C 110.416 1.263 7.884 1.00 . A A . 55 LEU CA 1 1
5 9812 1 1 57 LEU CB C 111.906 1.195 7.541 1.00 . A A . 55 LEU CB 1 1
5 9813 1 1 57 LEU CD1 C 114.193 1.792 8.347 1.00 . A A . 55 LEU CD1 1 1
5 9814 1 1 57 LEU CD2 C 112.438 3.556 8.158 1.00 . A A . 55 LEU CD2 1 1
5 9815 1 1 57 LEU CG C 112.699 2.087 8.497 1.00 . A A . 55 LEU CG 1 1
5 9816 1 1 57 LEU H H 110.398 -0.368 9.295 1.00 . A A . 55 LEU H 1 1
5 9817 1 1 57 LEU HA H 110.097 2.291 7.938 1.00 . A A . 55 LEU HA 1 1
5 9818 1 1 57 LEU HB2 H 112.249 0.174 7.633 1.00 . A A . 55 LEU HB2 1 1
5 9819 1 1 57 LEU HB3 H 112.057 1.534 6.527 1.00 . A A . 55 LEU HB3 1 1
5 9820 1 1 57 LEU HD11 H 114.444 1.733 7.299 1.00 . A A . 55 LEU HD11 1 1
5 9821 1 1 57 LEU HD12 H 114.764 2.583 8.811 1.00 . A A . 55 LEU HD12 1 1
5 9822 1 1 57 LEU HD13 H 114.424 0.852 8.827 1.00 . A A . 55 LEU HD13 1 1
5 9823 1 1 57 LEU HD21 H 112.672 3.734 7.119 1.00 . A A . 55 LEU HD21 1 1
5 9824 1 1 57 LEU HD22 H 111.398 3.788 8.336 1.00 . A A . 55 LEU HD22 1 1
5 9825 1 1 57 LEU HD23 H 113.057 4.186 8.780 1.00 . A A . 55 LEU HD23 1 1
5 9826 1 1 57 LEU HG H 112.394 1.889 9.513 1.00 . A A . 55 LEU HG 1 1
5 9827 1 1 57 LEU N N 110.291 0.604 9.222 1.00 . A A . 55 LEU N 1 1
5 9828 1 1 57 LEU O O 109.444 -0.701 6.909 1.00 . A A . 55 LEU O 1 1
5 9829 1 1 58 ARG C C 108.438 1.376 3.466 1.00 . A A . 56 ARG C 1 1
5 9830 1 1 58 ARG CA C 108.341 0.533 4.745 1.00 . A A . 56 ARG CA 1 1
5 9831 1 1 58 ARG CB C 106.884 0.432 5.233 1.00 . A A . 56 ARG CB 1 1
5 9832 1 1 58 ARG CD C 105.238 1.914 6.438 1.00 . A A . 56 ARG CD 1 1
5 9833 1 1 58 ARG CG C 106.234 1.829 5.277 1.00 . A A . 56 ARG CG 1 1
5 9834 1 1 58 ARG CZ C 103.265 1.088 5.221 1.00 . A A . 56 ARG CZ 1 1
5 9835 1 1 58 ARG H H 109.167 2.183 5.859 1.00 . A A . 56 ARG H 1 1
5 9836 1 1 58 ARG HA H 108.740 -0.455 4.575 1.00 . A A . 56 ARG HA 1 1
5 9837 1 1 58 ARG HB2 H 106.326 -0.199 4.557 1.00 . A A . 56 ARG HB2 1 1
5 9838 1 1 58 ARG HB3 H 106.870 -0.001 6.222 1.00 . A A . 56 ARG HB3 1 1
5 9839 1 1 58 ARG HD2 H 105.737 1.690 7.368 1.00 . A A . 56 ARG HD2 1 1
5 9840 1 1 58 ARG HD3 H 104.792 2.895 6.479 1.00 . A A . 56 ARG HD3 1 1
5 9841 1 1 58 ARG HE H 104.190 0.045 6.643 1.00 . A A . 56 ARG HE 1 1
5 9842 1 1 58 ARG HG2 H 107.001 2.576 5.411 1.00 . A A . 56 ARG HG2 1 1
5 9843 1 1 58 ARG HG3 H 105.716 2.013 4.347 1.00 . A A . 56 ARG HG3 1 1
5 9844 1 1 58 ARG HH11 H 103.903 2.913 4.659 1.00 . A A . 56 ARG HH11 1 1
5 9845 1 1 58 ARG HH12 H 102.511 2.317 3.825 1.00 . A A . 56 ARG HH12 1 1
5 9846 1 1 58 ARG HH21 H 102.388 -0.684 5.538 1.00 . A A . 56 ARG HH21 1 1
5 9847 1 1 58 ARG HH22 H 101.662 0.304 4.314 1.00 . A A . 56 ARG HH22 1 1
5 9848 1 1 58 ARG N N 109.076 1.208 5.858 1.00 . A A . 56 ARG N 1 1
5 9849 1 1 58 ARG NE N 104.191 0.886 6.141 1.00 . A A . 56 ARG NE 1 1
5 9850 1 1 58 ARG NH1 N 103.225 2.194 4.514 1.00 . A A . 56 ARG NH1 1 1
5 9851 1 1 58 ARG NH2 N 102.369 0.164 5.007 1.00 . A A . 56 ARG NH2 1 1
5 9852 1 1 58 ARG O O 108.399 2.589 3.519 1.00 . A A . 56 ARG O 1 1
5 9853 1 1 59 ILE C C 107.035 1.667 0.613 1.00 . A A . 57 ILE C 1 1
5 9854 1 1 59 ILE CA C 108.499 1.506 1.041 1.00 . A A . 57 ILE CA 1 1
5 9855 1 1 59 ILE CB C 109.274 0.671 0.009 1.00 . A A . 57 ILE CB 1 1
5 9856 1 1 59 ILE CD1 C 111.387 -0.616 -0.395 1.00 . A A . 57 ILE CD1 1 1
5 9857 1 1 59 ILE CG1 C 110.708 0.423 0.501 1.00 . A A . 57 ILE CG1 1 1
5 9858 1 1 59 ILE CG2 C 109.327 1.441 -1.315 1.00 . A A . 57 ILE CG2 1 1
5 9859 1 1 59 ILE H H 108.717 -0.224 2.318 1.00 . A A . 57 ILE H 1 1
5 9860 1 1 59 ILE HA H 108.969 2.470 1.153 1.00 . A A . 57 ILE HA 1 1
5 9861 1 1 59 ILE HB H 108.771 -0.274 -0.143 1.00 . A A . 57 ILE HB 1 1
5 9862 1 1 59 ILE HD11 H 110.690 -1.411 -0.616 1.00 . A A . 57 ILE HD11 1 1
5 9863 1 1 59 ILE HD12 H 111.701 -0.147 -1.316 1.00 . A A . 57 ILE HD12 1 1
5 9864 1 1 59 ILE HD13 H 112.249 -1.023 0.113 1.00 . A A . 57 ILE HD13 1 1
5 9865 1 1 59 ILE HG12 H 111.266 1.348 0.465 1.00 . A A . 57 ILE HG12 1 1
5 9866 1 1 59 ILE HG13 H 110.685 0.057 1.516 1.00 . A A . 57 ILE HG13 1 1
5 9867 1 1 59 ILE HG21 H 109.412 2.500 -1.110 1.00 . A A . 57 ILE HG21 1 1
5 9868 1 1 59 ILE HG22 H 110.181 1.116 -1.891 1.00 . A A . 57 ILE HG22 1 1
5 9869 1 1 59 ILE HG23 H 108.423 1.256 -1.874 1.00 . A A . 57 ILE HG23 1 1
5 9870 1 1 59 ILE N N 108.567 0.746 2.328 1.00 . A A . 57 ILE N 1 1
5 9871 1 1 59 ILE O O 106.270 0.720 0.634 1.00 . A A . 57 ILE O 1 1
5 9872 1 1 60 LEU C C 104.986 2.682 -1.625 1.00 . A A . 58 LEU C 1 1
5 9873 1 1 60 LEU CA C 105.214 3.093 -0.158 1.00 . A A . 58 LEU CA 1 1
5 9874 1 1 60 LEU CB C 104.989 4.598 0.007 1.00 . A A . 58 LEU CB 1 1
5 9875 1 1 60 LEU CD1 C 105.100 6.449 1.680 1.00 . A A . 58 LEU CD1 1 1
5 9876 1 1 60 LEU CD2 C 103.500 4.558 2.011 1.00 . A A . 58 LEU CD2 1 1
5 9877 1 1 60 LEU CG C 104.887 4.944 1.493 1.00 . A A . 58 LEU CG 1 1
5 9878 1 1 60 LEU H H 107.288 3.596 0.191 1.00 . A A . 58 LEU H 1 1
5 9879 1 1 60 LEU HA H 104.555 2.549 0.498 1.00 . A A . 58 LEU HA 1 1
5 9880 1 1 60 LEU HB2 H 105.817 5.134 -0.433 1.00 . A A . 58 LEU HB2 1 1
5 9881 1 1 60 LEU HB3 H 104.073 4.881 -0.490 1.00 . A A . 58 LEU HB3 1 1
5 9882 1 1 60 LEU HD11 H 104.657 6.982 0.851 1.00 . A A . 58 LEU HD11 1 1
5 9883 1 1 60 LEU HD12 H 104.635 6.767 2.601 1.00 . A A . 58 LEU HD12 1 1
5 9884 1 1 60 LEU HD13 H 106.158 6.660 1.720 1.00 . A A . 58 LEU HD13 1 1
5 9885 1 1 60 LEU HD21 H 103.187 3.633 1.550 1.00 . A A . 58 LEU HD21 1 1
5 9886 1 1 60 LEU HD22 H 103.539 4.429 3.083 1.00 . A A . 58 LEU HD22 1 1
5 9887 1 1 60 LEU HD23 H 102.794 5.338 1.768 1.00 . A A . 58 LEU HD23 1 1
5 9888 1 1 60 LEU HG H 105.643 4.403 2.041 1.00 . A A . 58 LEU HG 1 1
5 9889 1 1 60 LEU N N 106.641 2.858 0.229 1.00 . A A . 58 LEU N 1 1
5 9890 1 1 60 LEU O O 105.577 3.266 -2.514 1.00 . A A . 58 LEU O 1 1
5 9891 1 1 61 PRO C C 103.034 2.382 -3.954 1.00 . A A . 59 PRO C 1 1
5 9892 1 1 61 PRO CA C 103.808 1.269 -3.235 1.00 . A A . 59 PRO CA 1 1
5 9893 1 1 61 PRO CB C 102.934 0.020 -3.062 1.00 . A A . 59 PRO CB 1 1
5 9894 1 1 61 PRO CD C 103.424 0.870 -0.856 1.00 . A A . 59 PRO CD 1 1
5 9895 1 1 61 PRO CG C 103.053 -0.369 -1.620 1.00 . A A . 59 PRO CG 1 1
5 9896 1 1 61 PRO HA H 104.705 1.020 -3.779 1.00 . A A . 59 PRO HA 1 1
5 9897 1 1 61 PRO HB2 H 101.904 0.244 -3.305 1.00 . A A . 59 PRO HB2 1 1
5 9898 1 1 61 PRO HB3 H 103.299 -0.780 -3.688 1.00 . A A . 59 PRO HB3 1 1
5 9899 1 1 61 PRO HD2 H 102.537 1.378 -0.506 1.00 . A A . 59 PRO HD2 1 1
5 9900 1 1 61 PRO HD3 H 104.076 0.627 -0.032 1.00 . A A . 59 PRO HD3 1 1
5 9901 1 1 61 PRO HG2 H 102.107 -0.754 -1.265 1.00 . A A . 59 PRO HG2 1 1
5 9902 1 1 61 PRO HG3 H 103.824 -1.113 -1.502 1.00 . A A . 59 PRO HG3 1 1
5 9903 1 1 61 PRO N N 104.139 1.688 -1.845 1.00 . A A . 59 PRO N 1 1
5 9904 1 1 61 PRO O O 102.453 3.247 -3.325 1.00 . A A . 59 PRO O 1 1
5 9905 1 1 62 LYS C C 100.772 3.311 -5.739 1.00 . A A . 60 LYS C 1 1
5 9906 1 1 62 LYS CA C 102.274 3.405 -6.039 1.00 . A A . 60 LYS CA 1 1
5 9907 1 1 62 LYS CB C 102.544 3.095 -7.515 1.00 . A A . 60 LYS CB 1 1
5 9908 1 1 62 LYS CD C 102.216 3.894 -9.861 1.00 . A A . 60 LYS CD 1 1
5 9909 1 1 62 LYS CE C 101.820 5.093 -10.724 1.00 . A A . 60 LYS CE 1 1
5 9910 1 1 62 LYS CG C 102.006 4.235 -8.385 1.00 . A A . 60 LYS CG 1 1
5 9911 1 1 62 LYS H H 103.516 1.657 -5.743 1.00 . A A . 60 LYS H 1 1
5 9912 1 1 62 LYS HA H 102.643 4.389 -5.796 1.00 . A A . 60 LYS HA 1 1
5 9913 1 1 62 LYS HB2 H 103.609 2.995 -7.671 1.00 . A A . 60 LYS HB2 1 1
5 9914 1 1 62 LYS HB3 H 102.052 2.174 -7.786 1.00 . A A . 60 LYS HB3 1 1
5 9915 1 1 62 LYS HD2 H 103.256 3.655 -10.031 1.00 . A A . 60 LYS HD2 1 1
5 9916 1 1 62 LYS HD3 H 101.604 3.045 -10.125 1.00 . A A . 60 LYS HD3 1 1
5 9917 1 1 62 LYS HE2 H 100.861 5.481 -10.408 1.00 . A A . 60 LYS HE2 1 1
5 9918 1 1 62 LYS HE3 H 102.574 5.862 -10.671 1.00 . A A . 60 LYS HE3 1 1
5 9919 1 1 62 LYS HG2 H 100.951 4.366 -8.191 1.00 . A A . 60 LYS HG2 1 1
5 9920 1 1 62 LYS HG3 H 102.532 5.147 -8.150 1.00 . A A . 60 LYS HG3 1 1
5 9921 1 1 62 LYS HZ1 H 101.051 3.775 -12.140 1.00 . A A . 60 LYS HZ1 1 1
5 9922 1 1 62 LYS HZ2 H 101.423 5.311 -12.755 1.00 . A A . 60 LYS HZ2 1 1
5 9923 1 1 62 LYS HZ3 H 102.670 4.212 -12.407 1.00 . A A . 60 LYS HZ3 1 1
5 9924 1 1 62 LYS N N 103.026 2.361 -5.267 1.00 . A A . 60 LYS N 1 1
5 9925 1 1 62 LYS NZ N 101.734 4.557 -12.112 1.00 . A A . 60 LYS NZ 1 1
5 9926 1 1 62 LYS O O 100.088 4.312 -5.644 1.00 . A A . 60 LYS O 1 1
5 9927 1 1 63 ASN C C 98.645 1.430 -3.837 1.00 . A A . 61 ASN C 1 1
5 9928 1 1 63 ASN CA C 98.813 1.935 -5.273 1.00 . A A . 61 ASN CA 1 1
5 9929 1 1 63 ASN CB C 98.314 0.890 -6.271 1.00 . A A . 61 ASN CB 1 1
5 9930 1 1 63 ASN CG C 96.784 0.864 -6.262 1.00 . A A . 61 ASN CG 1 1
5 9931 1 1 63 ASN H H 100.838 1.324 -5.688 1.00 . A A . 61 ASN H 1 1
5 9932 1 1 63 ASN HA H 98.280 2.862 -5.413 1.00 . A A . 61 ASN HA 1 1
5 9933 1 1 63 ASN HB2 H 98.665 1.142 -7.261 1.00 . A A . 61 ASN HB2 1 1
5 9934 1 1 63 ASN HB3 H 98.690 -0.084 -5.992 1.00 . A A . 61 ASN HB3 1 1
5 9935 1 1 63 ASN HD21 H 96.678 -1.011 -5.616 1.00 . A A . 61 ASN HD21 1 1
5 9936 1 1 63 ASN HD22 H 95.184 -0.247 -5.879 1.00 . A A . 61 ASN HD22 1 1
5 9937 1 1 63 ASN N N 100.263 2.111 -5.590 1.00 . A A . 61 ASN N 1 1
5 9938 1 1 63 ASN ND2 N 96.164 -0.222 -5.889 1.00 . A A . 61 ASN ND2 1 1
5 9939 1 1 63 ASN O O 99.145 0.379 -3.479 1.00 . A A . 61 ASN O 1 1
5 9940 1 1 63 ASN OD1 O 96.146 1.842 -6.599 1.00 . A A . 61 ASN OD1 1 1
5 9941 1 1 64 GLU C C 96.273 1.939 -1.186 1.00 . A A . 62 GLU C 1 1
5 9942 1 1 64 GLU CA C 97.741 1.752 -1.594 1.00 . A A . 62 GLU CA 1 1
5 9943 1 1 64 GLU CB C 98.667 2.658 -0.763 1.00 . A A . 62 GLU CB 1 1
5 9944 1 1 64 GLU CD C 99.303 5.017 -0.219 1.00 . A A . 62 GLU CD 1 1
5 9945 1 1 64 GLU CG C 98.305 4.135 -0.973 1.00 . A A . 62 GLU CG 1 1
5 9946 1 1 64 GLU H H 97.548 3.011 -3.334 1.00 . A A . 62 GLU H 1 1
5 9947 1 1 64 GLU HA H 98.032 0.720 -1.466 1.00 . A A . 62 GLU HA 1 1
5 9948 1 1 64 GLU HB2 H 98.563 2.410 0.283 1.00 . A A . 62 GLU HB2 1 1
5 9949 1 1 64 GLU HB3 H 99.690 2.495 -1.067 1.00 . A A . 62 GLU HB3 1 1
5 9950 1 1 64 GLU HG2 H 98.343 4.369 -2.027 1.00 . A A . 62 GLU HG2 1 1
5 9951 1 1 64 GLU HG3 H 97.310 4.319 -0.598 1.00 . A A . 62 GLU HG3 1 1
5 9952 1 1 64 GLU N N 97.943 2.173 -3.015 1.00 . A A . 62 GLU N 1 1
5 9953 1 1 64 GLU O O 95.975 2.329 -0.071 1.00 . A A . 62 GLU O 1 1
5 9954 1 1 64 GLU OE1 O 100.308 5.378 -0.808 1.00 . A A . 62 GLU OE1 1 1
5 9955 1 1 64 GLU OE2 O 99.044 5.316 0.936 1.00 . A A . 62 GLU OE2 1 1
5 9956 1 1 65 ILE C C 93.476 0.859 -0.651 1.00 . A A . 63 ILE C 1 1
5 9957 1 1 65 ILE CA C 93.902 1.829 -1.768 1.00 . A A . 63 ILE CA 1 1
5 9958 1 1 65 ILE CB C 93.159 1.532 -3.085 1.00 . A A . 63 ILE CB 1 1
5 9959 1 1 65 ILE CD1 C 90.980 1.862 -4.266 1.00 . A A . 63 ILE CD1 1 1
5 9960 1 1 65 ILE CG1 C 91.660 1.787 -2.898 1.00 . A A . 63 ILE CG1 1 1
5 9961 1 1 65 ILE CG2 C 93.382 0.075 -3.513 1.00 . A A . 63 ILE CG2 1 1
5 9962 1 1 65 ILE H H 95.634 1.344 -2.972 1.00 . A A . 63 ILE H 1 1
5 9963 1 1 65 ILE HA H 93.707 2.846 -1.464 1.00 . A A . 63 ILE HA 1 1
5 9964 1 1 65 ILE HB H 93.537 2.188 -3.857 1.00 . A A . 63 ILE HB 1 1
5 9965 1 1 65 ILE HD11 H 91.546 2.514 -4.914 1.00 . A A . 63 ILE HD11 1 1
5 9966 1 1 65 ILE HD12 H 90.934 0.874 -4.701 1.00 . A A . 63 ILE HD12 1 1
5 9967 1 1 65 ILE HD13 H 89.979 2.251 -4.149 1.00 . A A . 63 ILE HD13 1 1
5 9968 1 1 65 ILE HG12 H 91.227 0.980 -2.323 1.00 . A A . 63 ILE HG12 1 1
5 9969 1 1 65 ILE HG13 H 91.515 2.719 -2.375 1.00 . A A . 63 ILE HG13 1 1
5 9970 1 1 65 ILE HG21 H 94.378 -0.235 -3.233 1.00 . A A . 63 ILE HG21 1 1
5 9971 1 1 65 ILE HG22 H 92.657 -0.559 -3.023 1.00 . A A . 63 ILE HG22 1 1
5 9972 1 1 65 ILE HG23 H 93.268 -0.008 -4.583 1.00 . A A . 63 ILE HG23 1 1
5 9973 1 1 65 ILE N N 95.359 1.662 -2.085 1.00 . A A . 63 ILE N 1 1
5 9974 1 1 65 ILE O O 92.587 1.151 0.126 1.00 . A A . 63 ILE O 1 1
5 9975 1 1 66 MET C C 94.889 -2.284 0.688 1.00 . A A . 64 MET C 1 1
5 9976 1 1 66 MET CA C 93.734 -1.294 0.468 1.00 . A A . 64 MET CA 1 1
5 9977 1 1 66 MET CB C 92.506 -2.018 -0.096 1.00 . A A . 64 MET CB 1 1
5 9978 1 1 66 MET CE C 88.864 -1.682 1.622 1.00 . A A . 64 MET CE 1 1
5 9979 1 1 66 MET CG C 91.230 -1.295 0.345 1.00 . A A . 64 MET CG 1 1
5 9980 1 1 66 MET H H 94.838 -0.487 -1.197 1.00 . A A . 64 MET H 1 1
5 9981 1 1 66 MET HA H 93.483 -0.802 1.395 1.00 . A A . 64 MET HA 1 1
5 9982 1 1 66 MET HB2 H 92.561 -2.026 -1.176 1.00 . A A . 64 MET HB2 1 1
5 9983 1 1 66 MET HB3 H 92.489 -3.034 0.270 1.00 . A A . 64 MET HB3 1 1
5 9984 1 1 66 MET HE1 H 89.530 -1.229 2.340 1.00 . A A . 64 MET HE1 1 1
5 9985 1 1 66 MET HE2 H 88.218 -0.924 1.204 1.00 . A A . 64 MET HE2 1 1
5 9986 1 1 66 MET HE3 H 88.269 -2.439 2.115 1.00 . A A . 64 MET HE3 1 1
5 9987 1 1 66 MET HG2 H 91.355 -0.924 1.351 1.00 . A A . 64 MET HG2 1 1
5 9988 1 1 66 MET HG3 H 91.036 -0.468 -0.322 1.00 . A A . 64 MET HG3 1 1
5 9989 1 1 66 MET N N 94.110 -0.288 -0.572 1.00 . A A . 64 MET N 1 1
5 9990 1 1 66 MET O O 95.845 -2.282 -0.064 1.00 . A A . 64 MET O 1 1
5 9991 1 1 66 MET SD S 89.832 -2.445 0.297 1.00 . A A . 64 MET SD 1 1
5 9992 1 1 67 PRO C C 96.025 -5.083 0.859 1.00 . A A . 65 PRO C 1 1
5 9993 1 1 67 PRO CA C 95.831 -4.104 2.026 1.00 . A A . 65 PRO CA 1 1
5 9994 1 1 67 PRO CB C 95.310 -4.835 3.269 1.00 . A A . 65 PRO CB 1 1
5 9995 1 1 67 PRO CD C 93.653 -3.184 2.673 1.00 . A A . 65 PRO CD 1 1
5 9996 1 1 67 PRO CG C 94.221 -3.970 3.822 1.00 . A A . 65 PRO CG 1 1
5 9997 1 1 67 PRO HA H 96.758 -3.605 2.259 1.00 . A A . 65 PRO HA 1 1
5 9998 1 1 67 PRO HB2 H 94.914 -5.805 2.996 1.00 . A A . 65 PRO HB2 1 1
5 9999 1 1 67 PRO HB3 H 96.098 -4.944 3.997 1.00 . A A . 65 PRO HB3 1 1
5 10000 1 1 67 PRO HD2 H 92.811 -3.706 2.240 1.00 . A A . 65 PRO HD2 1 1
5 10001 1 1 67 PRO HD3 H 93.367 -2.194 2.993 1.00 . A A . 65 PRO HD3 1 1
5 10002 1 1 67 PRO HG2 H 93.453 -4.585 4.268 1.00 . A A . 65 PRO HG2 1 1
5 10003 1 1 67 PRO HG3 H 94.627 -3.293 4.559 1.00 . A A . 65 PRO HG3 1 1
5 10004 1 1 67 PRO N N 94.767 -3.106 1.717 1.00 . A A . 65 PRO N 1 1
5 10005 1 1 67 PRO O O 97.102 -5.614 0.661 1.00 . A A . 65 PRO O 1 1
5 10006 1 1 68 LYS C C 95.723 -5.555 -2.273 1.00 . A A . 66 LYS C 1 1
5 10007 1 1 68 LYS CA C 95.107 -6.268 -1.066 1.00 . A A . 66 LYS CA 1 1
5 10008 1 1 68 LYS CB C 93.674 -6.709 -1.379 1.00 . A A . 66 LYS CB 1 1
5 10009 1 1 68 LYS CD C 91.741 -8.074 -0.574 1.00 . A A . 66 LYS CD 1 1
5 10010 1 1 68 LYS CE C 91.146 -8.807 0.630 1.00 . A A . 66 LYS CE 1 1
5 10011 1 1 68 LYS CG C 93.128 -7.540 -0.214 1.00 . A A . 66 LYS CG 1 1
5 10012 1 1 68 LYS H H 94.134 -4.877 0.271 1.00 . A A . 66 LYS H 1 1
5 10013 1 1 68 LYS HA H 95.704 -7.123 -0.791 1.00 . A A . 66 LYS HA 1 1
5 10014 1 1 68 LYS HB2 H 93.053 -5.837 -1.522 1.00 . A A . 66 LYS HB2 1 1
5 10015 1 1 68 LYS HB3 H 93.670 -7.307 -2.278 1.00 . A A . 66 LYS HB3 1 1
5 10016 1 1 68 LYS HD2 H 91.098 -7.249 -0.849 1.00 . A A . 66 LYS HD2 1 1
5 10017 1 1 68 LYS HD3 H 91.822 -8.759 -1.405 1.00 . A A . 66 LYS HD3 1 1
5 10018 1 1 68 LYS HE2 H 91.626 -9.768 0.758 1.00 . A A . 66 LYS HE2 1 1
5 10019 1 1 68 LYS HE3 H 91.252 -8.211 1.523 1.00 . A A . 66 LYS HE3 1 1
5 10020 1 1 68 LYS HG2 H 93.794 -8.367 -0.020 1.00 . A A . 66 LYS HG2 1 1
5 10021 1 1 68 LYS HG3 H 93.055 -6.920 0.667 1.00 . A A . 66 LYS HG3 1 1
5 10022 1 1 68 LYS HZ1 H 89.613 -9.512 -0.589 1.00 . A A . 66 LYS HZ1 1 1
5 10023 1 1 68 LYS HZ2 H 89.236 -9.507 1.068 1.00 . A A . 66 LYS HZ2 1 1
5 10024 1 1 68 LYS HZ3 H 89.258 -8.050 0.194 1.00 . A A . 66 LYS HZ3 1 1
5 10025 1 1 68 LYS N N 94.989 -5.322 0.089 1.00 . A A . 66 LYS N 1 1
5 10026 1 1 68 LYS NZ N 89.704 -8.981 0.301 1.00 . A A . 66 LYS NZ 1 1
5 10027 1 1 68 LYS O O 95.488 -4.382 -2.495 1.00 . A A . 66 LYS O 1 1
5 10028 1 1 69 ASN C C 96.113 -5.188 -5.266 1.00 . A A . 67 ASN C 1 1
5 10029 1 1 69 ASN CA C 97.167 -5.628 -4.243 1.00 . A A . 67 ASN CA 1 1
5 10030 1 1 69 ASN CB C 98.067 -6.715 -4.841 1.00 . A A . 67 ASN CB 1 1
5 10031 1 1 69 ASN CG C 99.190 -7.053 -3.856 1.00 . A A . 67 ASN CG 1 1
5 10032 1 1 69 ASN H H 96.669 -7.208 -2.850 1.00 . A A . 67 ASN H 1 1
5 10033 1 1 69 ASN HA H 97.766 -4.785 -3.937 1.00 . A A . 67 ASN HA 1 1
5 10034 1 1 69 ASN HB2 H 97.479 -7.602 -5.034 1.00 . A A . 67 ASN HB2 1 1
5 10035 1 1 69 ASN HB3 H 98.496 -6.360 -5.764 1.00 . A A . 67 ASN HB3 1 1
5 10036 1 1 69 ASN HD21 H 99.180 -8.990 -4.290 1.00 . A A . 67 ASN HD21 1 1
5 10037 1 1 69 ASN HD22 H 100.313 -8.515 -3.119 1.00 . A A . 67 ASN HD22 1 1
5 10038 1 1 69 ASN N N 96.511 -6.260 -3.051 1.00 . A A . 67 ASN N 1 1
5 10039 1 1 69 ASN ND2 N 99.594 -8.289 -3.747 1.00 . A A . 67 ASN ND2 1 1
5 10040 1 1 69 ASN O O 96.274 -4.188 -5.940 1.00 . A A . 67 ASN O 1 1
5 10041 1 1 69 ASN OD1 O 99.704 -6.184 -3.182 1.00 . A A . 67 ASN OD1 1 1
5 10042 1 1 70 GLY C C 92.787 -6.529 -6.204 1.00 . A A . 68 GLY C 1 1
5 10043 1 1 70 GLY CA C 93.968 -5.567 -6.356 1.00 . A A . 68 GLY CA 1 1
5 10044 1 1 70 GLY H H 94.936 -6.729 -4.820 1.00 . A A . 68 GLY H 1 1
5 10045 1 1 70 GLY HA2 H 94.358 -5.638 -7.360 1.00 . A A . 68 GLY HA2 1 1
5 10046 1 1 70 GLY HA3 H 93.638 -4.556 -6.167 1.00 . A A . 68 GLY HA3 1 1
5 10047 1 1 70 GLY N N 95.039 -5.931 -5.380 1.00 . A A . 68 GLY N 1 1
5 10048 1 1 70 GLY O O 92.772 -7.371 -5.326 1.00 . A A . 68 GLY O 1 1
5 10049 1 1 71 THR C C 90.214 -7.796 -8.376 1.00 . A A . 69 THR C 1 1
5 10050 1 1 71 THR CA C 90.605 -7.304 -6.976 1.00 . A A . 69 THR CA 1 1
5 10051 1 1 71 THR CB C 89.490 -6.445 -6.358 1.00 . A A . 69 THR CB 1 1
5 10052 1 1 71 THR CG2 C 89.201 -5.221 -7.237 1.00 . A A . 69 THR CG2 1 1
5 10053 1 1 71 THR H H 91.843 -5.718 -7.756 1.00 . A A . 69 THR H 1 1
5 10054 1 1 71 THR HA H 90.817 -8.145 -6.334 1.00 . A A . 69 THR HA 1 1
5 10055 1 1 71 THR HB H 89.799 -6.112 -5.379 1.00 . A A . 69 THR HB 1 1
5 10056 1 1 71 THR HG1 H 87.729 -6.791 -5.608 1.00 . A A . 69 THR HG1 1 1
5 10057 1 1 71 THR HG21 H 88.984 -5.544 -8.244 1.00 . A A . 69 THR HG21 1 1
5 10058 1 1 71 THR HG22 H 88.350 -4.686 -6.840 1.00 . A A . 69 THR HG22 1 1
5 10059 1 1 71 THR HG23 H 90.063 -4.571 -7.244 1.00 . A A . 69 THR HG23 1 1
5 10060 1 1 71 THR N N 91.800 -6.405 -7.058 1.00 . A A . 69 THR N 1 1
5 10061 1 1 71 THR O O 90.741 -7.335 -9.372 1.00 . A A . 69 THR O 1 1
5 10062 1 1 71 THR OG1 O 88.311 -7.228 -6.235 1.00 . A A . 69 THR OG1 1 1
5 10063 1 1 72 LYS C C 88.232 -8.140 -10.631 1.00 . A A . 70 LYS C 1 1
5 10064 1 1 72 LYS CA C 88.853 -9.260 -9.787 1.00 . A A . 70 LYS CA 1 1
5 10065 1 1 72 LYS CB C 87.809 -10.336 -9.473 1.00 . A A . 70 LYS CB 1 1
5 10066 1 1 72 LYS CD C 86.479 -12.228 -10.424 1.00 . A A . 70 LYS CD 1 1
5 10067 1 1 72 LYS CE C 85.103 -11.638 -10.105 1.00 . A A . 70 LYS CE 1 1
5 10068 1 1 72 LYS CG C 87.458 -11.099 -10.752 1.00 . A A . 70 LYS CG 1 1
5 10069 1 1 72 LYS H H 88.889 -9.078 -7.629 1.00 . A A . 70 LYS H 1 1
5 10070 1 1 72 LYS HA H 89.690 -9.701 -10.307 1.00 . A A . 70 LYS HA 1 1
5 10071 1 1 72 LYS HB2 H 88.209 -11.023 -8.742 1.00 . A A . 70 LYS HB2 1 1
5 10072 1 1 72 LYS HB3 H 86.919 -9.869 -9.079 1.00 . A A . 70 LYS HB3 1 1
5 10073 1 1 72 LYS HD2 H 86.398 -12.893 -11.272 1.00 . A A . 70 LYS HD2 1 1
5 10074 1 1 72 LYS HD3 H 86.839 -12.779 -9.567 1.00 . A A . 70 LYS HD3 1 1
5 10075 1 1 72 LYS HE2 H 85.153 -11.039 -9.205 1.00 . A A . 70 LYS HE2 1 1
5 10076 1 1 72 LYS HE3 H 84.746 -11.046 -10.933 1.00 . A A . 70 LYS HE3 1 1
5 10077 1 1 72 LYS HG2 H 87.003 -10.422 -11.462 1.00 . A A . 70 LYS HG2 1 1
5 10078 1 1 72 LYS HG3 H 88.357 -11.518 -11.180 1.00 . A A . 70 LYS HG3 1 1
5 10079 1 1 72 LYS HZ1 H 84.214 -13.402 -10.759 1.00 . A A . 70 LYS HZ1 1 1
5 10080 1 1 72 LYS HZ2 H 84.568 -13.379 -9.097 1.00 . A A . 70 LYS HZ2 1 1
5 10081 1 1 72 LYS HZ3 H 83.250 -12.494 -9.700 1.00 . A A . 70 LYS HZ3 1 1
5 10082 1 1 72 LYS N N 89.292 -8.729 -8.453 1.00 . A A . 70 LYS N 1 1
5 10083 1 1 72 LYS NZ N 84.217 -12.817 -9.900 1.00 . A A . 70 LYS NZ 1 1
5 10084 1 1 72 LYS O O 88.388 -8.104 -11.838 1.00 . A A . 70 LYS O 1 1
5 10085 1 1 73 SER C C 87.387 -4.751 -10.154 1.00 . A A . 71 SER C 1 1
5 10086 1 1 73 SER CA C 86.913 -6.091 -10.747 1.00 . A A . 71 SER CA 1 1
5 10087 1 1 73 SER CB C 85.404 -6.270 -10.562 1.00 . A A . 71 SER CB 1 1
5 10088 1 1 73 SER H H 87.410 -7.296 -9.030 1.00 . A A . 71 SER H 1 1
5 10089 1 1 73 SER HA H 87.165 -6.148 -11.795 1.00 . A A . 71 SER HA 1 1
5 10090 1 1 73 SER HB2 H 84.878 -5.523 -11.132 1.00 . A A . 71 SER HB2 1 1
5 10091 1 1 73 SER HB3 H 85.116 -7.254 -10.908 1.00 . A A . 71 SER HB3 1 1
5 10092 1 1 73 SER HG H 84.124 -6.067 -9.111 1.00 . A A . 71 SER HG 1 1
5 10093 1 1 73 SER N N 87.530 -7.230 -9.999 1.00 . A A . 71 SER N 1 1
5 10094 1 1 73 SER O O 86.671 -4.127 -9.392 1.00 . A A . 71 SER O 1 1
5 10095 1 1 73 SER OG O 85.080 -6.123 -9.186 1.00 . A A . 71 SER OG 1 1
5 10096 1 1 74 PRO C C 88.357 -1.874 -10.529 1.00 . A A . 72 PRO C 1 1
5 10097 1 1 74 PRO CA C 89.153 -3.072 -9.997 1.00 . A A . 72 PRO CA 1 1
5 10098 1 1 74 PRO CB C 90.588 -3.053 -10.527 1.00 . A A . 72 PRO CB 1 1
5 10099 1 1 74 PRO CD C 89.520 -5.016 -11.443 1.00 . A A . 72 PRO CD 1 1
5 10100 1 1 74 PRO CG C 90.593 -3.991 -11.692 1.00 . A A . 72 PRO CG 1 1
5 10101 1 1 74 PRO HA H 89.158 -3.076 -8.919 1.00 . A A . 72 PRO HA 1 1
5 10102 1 1 74 PRO HB2 H 90.859 -2.056 -10.845 1.00 . A A . 72 PRO HB2 1 1
5 10103 1 1 74 PRO HB3 H 91.271 -3.405 -9.771 1.00 . A A . 72 PRO HB3 1 1
5 10104 1 1 74 PRO HD2 H 89.023 -5.275 -12.369 1.00 . A A . 72 PRO HD2 1 1
5 10105 1 1 74 PRO HD3 H 89.937 -5.895 -10.976 1.00 . A A . 72 PRO HD3 1 1
5 10106 1 1 74 PRO HG2 H 90.382 -3.446 -12.603 1.00 . A A . 72 PRO HG2 1 1
5 10107 1 1 74 PRO HG3 H 91.552 -4.480 -11.769 1.00 . A A . 72 PRO HG3 1 1
5 10108 1 1 74 PRO N N 88.589 -4.345 -10.522 1.00 . A A . 72 PRO N 1 1
5 10109 1 1 74 PRO O O 87.909 -1.872 -11.661 1.00 . A A . 72 PRO O 1 1
5 10110 1 1 75 SER C C 88.399 1.467 -10.574 1.00 . A A . 73 SER C 1 1
5 10111 1 1 75 SER CA C 87.430 0.351 -10.165 1.00 . A A . 73 SER CA 1 1
5 10112 1 1 75 SER CB C 86.606 0.776 -8.949 1.00 . A A . 73 SER CB 1 1
5 10113 1 1 75 SER H H 88.549 -0.895 -8.809 1.00 . A A . 73 SER H 1 1
5 10114 1 1 75 SER HA H 86.773 0.104 -10.985 1.00 . A A . 73 SER HA 1 1
5 10115 1 1 75 SER HB2 H 85.929 1.565 -9.229 1.00 . A A . 73 SER HB2 1 1
5 10116 1 1 75 SER HB3 H 86.037 -0.071 -8.588 1.00 . A A . 73 SER HB3 1 1
5 10117 1 1 75 SER HG H 87.214 2.141 -7.703 1.00 . A A . 73 SER HG 1 1
5 10118 1 1 75 SER N N 88.183 -0.860 -9.717 1.00 . A A . 73 SER N 1 1
5 10119 1 1 75 SER O O 88.084 2.638 -10.467 1.00 . A A . 73 SER O 1 1
5 10120 1 1 75 SER OG O 87.479 1.245 -7.930 1.00 . A A . 73 SER OG 1 1
5 10121 1 1 76 THR C C 90.667 2.245 -12.966 1.00 . A A . 74 THR C 1 1
5 10122 1 1 76 THR CA C 90.577 2.145 -11.439 1.00 . A A . 74 THR CA 1 1
5 10123 1 1 76 THR CB C 91.904 1.656 -10.855 1.00 . A A . 74 THR CB 1 1
5 10124 1 1 76 THR CG2 C 91.845 1.710 -9.327 1.00 . A A . 74 THR CG2 1 1
5 10125 1 1 76 THR H H 89.794 0.160 -11.131 1.00 . A A . 74 THR H 1 1
5 10126 1 1 76 THR HA H 90.319 3.102 -11.014 1.00 . A A . 74 THR HA 1 1
5 10127 1 1 76 THR HB H 92.705 2.290 -11.202 1.00 . A A . 74 THR HB 1 1
5 10128 1 1 76 THR HG1 H 93.003 0.054 -10.949 1.00 . A A . 74 THR HG1 1 1
5 10129 1 1 76 THR HG21 H 91.356 2.622 -9.018 1.00 . A A . 74 THR HG21 1 1
5 10130 1 1 76 THR HG22 H 91.290 0.861 -8.957 1.00 . A A . 74 THR HG22 1 1
5 10131 1 1 76 THR HG23 H 92.848 1.686 -8.927 1.00 . A A . 74 THR HG23 1 1
5 10132 1 1 76 THR N N 89.572 1.111 -11.041 1.00 . A A . 74 THR N 1 1
5 10133 1 1 76 THR O O 91.709 2.553 -13.512 1.00 . A A . 74 THR O 1 1
5 10134 1 1 76 THR OG1 O 92.140 0.320 -11.275 1.00 . A A . 74 THR OG1 1 1
5 10135 1 1 77 ASN C C 90.697 1.212 -15.765 1.00 . A A . 75 ASN C 1 1
5 10136 1 1 77 ASN CA C 89.567 2.064 -15.163 1.00 . A A . 75 ASN CA 1 1
5 10137 1 1 77 ASN CB C 89.763 3.549 -15.502 1.00 . A A . 75 ASN CB 1 1
5 10138 1 1 77 ASN CG C 88.566 4.356 -14.991 1.00 . A A . 75 ASN CG 1 1
5 10139 1 1 77 ASN H H 88.755 1.731 -13.188 1.00 . A A . 75 ASN H 1 1
5 10140 1 1 77 ASN HA H 88.615 1.729 -15.542 1.00 . A A . 75 ASN HA 1 1
5 10141 1 1 77 ASN HB2 H 90.667 3.909 -15.032 1.00 . A A . 75 ASN HB2 1 1
5 10142 1 1 77 ASN HB3 H 89.843 3.666 -16.572 1.00 . A A . 75 ASN HB3 1 1
5 10143 1 1 77 ASN HD21 H 89.668 5.923 -14.466 1.00 . A A . 75 ASN HD21 1 1
5 10144 1 1 77 ASN HD22 H 88.003 6.076 -14.173 1.00 . A A . 75 ASN HD22 1 1
5 10145 1 1 77 ASN N N 89.577 1.983 -13.660 1.00 . A A . 75 ASN N 1 1
5 10146 1 1 77 ASN ND2 N 88.762 5.550 -14.503 1.00 . A A . 75 ASN ND2 1 1
5 10147 1 1 77 ASN O O 91.394 1.635 -16.671 1.00 . A A . 75 ASN O 1 1
5 10148 1 1 77 ASN OD1 O 87.444 3.895 -15.036 1.00 . A A . 75 ASN OD1 1 1
5 10149 1 1 78 SER C C 91.688 -1.240 -17.259 1.00 . A A . 76 SER C 1 1
5 10150 1 1 78 SER CA C 91.960 -0.881 -15.794 1.00 . A A . 76 SER CA 1 1
5 10151 1 1 78 SER CB C 91.917 -2.138 -14.922 1.00 . A A . 76 SER CB 1 1
5 10152 1 1 78 SER H H 90.299 -0.300 -14.534 1.00 . A A . 76 SER H 1 1
5 10153 1 1 78 SER HA H 92.922 -0.402 -15.698 1.00 . A A . 76 SER HA 1 1
5 10154 1 1 78 SER HB2 H 91.985 -1.861 -13.883 1.00 . A A . 76 SER HB2 1 1
5 10155 1 1 78 SER HB3 H 90.985 -2.661 -15.092 1.00 . A A . 76 SER HB3 1 1
5 10156 1 1 78 SER HG H 92.819 -3.862 -14.933 1.00 . A A . 76 SER HG 1 1
5 10157 1 1 78 SER N N 90.878 0.012 -15.263 1.00 . A A . 76 SER N 1 1
5 10158 1 1 78 SER O O 92.604 -1.400 -18.045 1.00 . A A . 76 SER O 1 1
5 10159 1 1 78 SER OG O 93.015 -2.978 -15.255 1.00 . A A . 76 SER OG 1 1
5 10160 1 1 79 THR C C 90.495 -0.561 -19.981 1.00 . A A . 77 THR C 1 1
5 10161 1 1 79 THR CA C 90.088 -1.705 -19.046 1.00 . A A . 77 THR CA 1 1
5 10162 1 1 79 THR CB C 88.567 -1.894 -19.060 1.00 . A A . 77 THR CB 1 1
5 10163 1 1 79 THR CG2 C 88.133 -2.465 -20.411 1.00 . A A . 77 THR CG2 1 1
5 10164 1 1 79 THR H H 89.721 -1.232 -16.966 1.00 . A A . 77 THR H 1 1
5 10165 1 1 79 THR HA H 90.575 -2.621 -19.340 1.00 . A A . 77 THR HA 1 1
5 10166 1 1 79 THR HB H 88.084 -0.942 -18.904 1.00 . A A . 77 THR HB 1 1
5 10167 1 1 79 THR HG1 H 87.771 -2.282 -17.328 1.00 . A A . 77 THR HG1 1 1
5 10168 1 1 79 THR HG21 H 88.663 -3.387 -20.599 1.00 . A A . 77 THR HG21 1 1
5 10169 1 1 79 THR HG22 H 87.071 -2.658 -20.395 1.00 . A A . 77 THR HG22 1 1
5 10170 1 1 79 THR HG23 H 88.359 -1.754 -21.192 1.00 . A A . 77 THR HG23 1 1
5 10171 1 1 79 THR N N 90.434 -1.364 -17.626 1.00 . A A . 77 THR N 1 1
5 10172 1 1 79 THR O O 90.908 -0.786 -21.104 1.00 . A A . 77 THR O 1 1
5 10173 1 1 79 THR OG1 O 88.194 -2.792 -18.023 1.00 . A A . 77 THR OG1 1 1
5 10174 1 1 80 LYS C C 92.254 2.122 -20.241 1.00 . A A . 78 LYS C 1 1
5 10175 1 1 80 LYS CA C 90.757 1.831 -20.374 1.00 . A A . 78 LYS CA 1 1
5 10176 1 1 80 LYS CB C 89.933 3.005 -19.839 1.00 . A A . 78 LYS CB 1 1
5 10177 1 1 80 LYS CD C 89.281 5.385 -20.227 1.00 . A A . 78 LYS CD 1 1
5 10178 1 1 80 LYS CE C 89.274 6.524 -21.251 1.00 . A A . 78 LYS CE 1 1
5 10179 1 1 80 LYS CG C 90.055 4.195 -20.793 1.00 . A A . 78 LYS CG 1 1
5 10180 1 1 80 LYS H H 90.044 0.809 -18.611 1.00 . A A . 78 LYS H 1 1
5 10181 1 1 80 LYS HA H 90.500 1.642 -21.406 1.00 . A A . 78 LYS HA 1 1
5 10182 1 1 80 LYS HB2 H 88.896 2.710 -19.760 1.00 . A A . 78 LYS HB2 1 1
5 10183 1 1 80 LYS HB3 H 90.301 3.288 -18.865 1.00 . A A . 78 LYS HB3 1 1
5 10184 1 1 80 LYS HD2 H 88.265 5.086 -20.015 1.00 . A A . 78 LYS HD2 1 1
5 10185 1 1 80 LYS HD3 H 89.755 5.724 -19.319 1.00 . A A . 78 LYS HD3 1 1
5 10186 1 1 80 LYS HE2 H 90.152 7.143 -21.128 1.00 . A A . 78 LYS HE2 1 1
5 10187 1 1 80 LYS HE3 H 89.227 6.129 -22.253 1.00 . A A . 78 LYS HE3 1 1
5 10188 1 1 80 LYS HG2 H 91.097 4.460 -20.904 1.00 . A A . 78 LYS HG2 1 1
5 10189 1 1 80 LYS HG3 H 89.648 3.927 -21.756 1.00 . A A . 78 LYS HG3 1 1
5 10190 1 1 80 LYS HZ1 H 88.073 7.639 -19.969 1.00 . A A . 78 LYS HZ1 1 1
5 10191 1 1 80 LYS HZ2 H 87.979 8.118 -21.592 1.00 . A A . 78 LYS HZ2 1 1
5 10192 1 1 80 LYS HZ3 H 87.206 6.694 -21.082 1.00 . A A . 78 LYS HZ3 1 1
5 10193 1 1 80 LYS N N 90.379 0.661 -19.521 1.00 . A A . 78 LYS N 1 1
5 10194 1 1 80 LYS NZ N 88.040 7.302 -20.951 1.00 . A A . 78 LYS NZ 1 1
5 10195 1 1 80 LYS O O 92.810 2.069 -19.159 1.00 . A A . 78 LYS O 1 1
5 10196 1 1 81 LEU C C 94.615 4.210 -21.069 1.00 . A A . 79 LEU C 1 1
5 10197 1 1 81 LEU CA C 94.377 2.713 -21.289 1.00 . A A . 79 LEU CA 1 1
5 10198 1 1 81 LEU CB C 94.919 2.279 -22.654 1.00 . A A . 79 LEU CB 1 1
5 10199 1 1 81 LEU CD1 C 95.040 0.378 -24.273 1.00 . A A . 79 LEU CD1 1 1
5 10200 1 1 81 LEU CD2 C 95.737 0.040 -21.900 1.00 . A A . 79 LEU CD2 1 1
5 10201 1 1 81 LEU CG C 94.754 0.766 -22.821 1.00 . A A . 79 LEU CG 1 1
5 10202 1 1 81 LEU H H 92.431 2.466 -22.192 1.00 . A A . 79 LEU H 1 1
5 10203 1 1 81 LEU HA H 94.846 2.139 -20.507 1.00 . A A . 79 LEU HA 1 1
5 10204 1 1 81 LEU HB2 H 94.373 2.788 -23.435 1.00 . A A . 79 LEU HB2 1 1
5 10205 1 1 81 LEU HB3 H 95.965 2.534 -22.722 1.00 . A A . 79 LEU HB3 1 1
5 10206 1 1 81 LEU HD11 H 95.994 0.786 -24.573 1.00 . A A . 79 LEU HD11 1 1
5 10207 1 1 81 LEU HD12 H 95.065 -0.698 -24.360 1.00 . A A . 79 LEU HD12 1 1
5 10208 1 1 81 LEU HD13 H 94.262 0.773 -24.910 1.00 . A A . 79 LEU HD13 1 1
5 10209 1 1 81 LEU HD21 H 96.720 0.476 -22.006 1.00 . A A . 79 LEU HD21 1 1
5 10210 1 1 81 LEU HD22 H 95.410 0.138 -20.875 1.00 . A A . 79 LEU HD22 1 1
5 10211 1 1 81 LEU HD23 H 95.777 -1.006 -22.167 1.00 . A A . 79 LEU HD23 1 1
5 10212 1 1 81 LEU HG H 93.742 0.484 -22.566 1.00 . A A . 79 LEU HG 1 1
5 10213 1 1 81 LEU N N 92.908 2.426 -21.336 1.00 . A A . 79 LEU N 1 1
5 10214 1 1 81 LEU O O 93.813 5.037 -21.461 1.00 . A A . 79 LEU O 1 1
5 10215 1 1 82 LYS C C 96.170 6.767 -21.506 1.00 . A A . 80 LYS C 1 1
5 10216 1 1 82 LYS CA C 96.021 6.006 -20.184 1.00 . A A . 80 LYS CA 1 1
5 10217 1 1 82 LYS CB C 97.345 6.011 -19.411 1.00 . A A . 80 LYS CB 1 1
5 10218 1 1 82 LYS CD C 98.988 7.440 -18.185 1.00 . A A . 80 LYS CD 1 1
5 10219 1 1 82 LYS CE C 99.208 8.810 -17.540 1.00 . A A . 80 LYS CE 1 1
5 10220 1 1 82 LYS CG C 97.633 7.423 -18.897 1.00 . A A . 80 LYS CG 1 1
5 10221 1 1 82 LYS H H 96.341 3.866 -20.143 1.00 . A A . 80 LYS H 1 1
5 10222 1 1 82 LYS HA H 95.244 6.450 -19.582 1.00 . A A . 80 LYS HA 1 1
5 10223 1 1 82 LYS HB2 H 97.275 5.329 -18.575 1.00 . A A . 80 LYS HB2 1 1
5 10224 1 1 82 LYS HB3 H 98.144 5.697 -20.066 1.00 . A A . 80 LYS HB3 1 1
5 10225 1 1 82 LYS HD2 H 99.003 6.675 -17.423 1.00 . A A . 80 LYS HD2 1 1
5 10226 1 1 82 LYS HD3 H 99.773 7.252 -18.902 1.00 . A A . 80 LYS HD3 1 1
5 10227 1 1 82 LYS HE2 H 100.263 8.983 -17.378 1.00 . A A . 80 LYS HE2 1 1
5 10228 1 1 82 LYS HE3 H 98.788 9.589 -18.157 1.00 . A A . 80 LYS HE3 1 1
5 10229 1 1 82 LYS HG2 H 97.654 8.112 -19.730 1.00 . A A . 80 LYS HG2 1 1
5 10230 1 1 82 LYS HG3 H 96.860 7.718 -18.203 1.00 . A A . 80 LYS HG3 1 1
5 10231 1 1 82 LYS HZ1 H 97.480 8.534 -16.414 1.00 . A A . 80 LYS HZ1 1 1
5 10232 1 1 82 LYS HZ2 H 98.899 7.994 -15.650 1.00 . A A . 80 LYS HZ2 1 1
5 10233 1 1 82 LYS HZ3 H 98.569 9.655 -15.748 1.00 . A A . 80 LYS HZ3 1 1
5 10234 1 1 82 LYS N N 95.716 4.558 -20.443 1.00 . A A . 80 LYS N 1 1
5 10235 1 1 82 LYS NZ N 98.484 8.744 -16.240 1.00 . A A . 80 LYS NZ 1 1
5 10236 1 1 82 LYS O O 95.829 7.932 -21.601 1.00 . A A . 80 LYS O 1 1
5 10237 1 1 83 SER C C 95.683 6.436 -24.772 1.00 . A A . 81 SER C 1 1
5 10238 1 1 83 SER CA C 96.851 6.785 -23.847 1.00 . A A . 81 SER CA 1 1
5 10239 1 1 83 SER CB C 98.162 6.232 -24.405 1.00 . A A . 81 SER CB 1 1
5 10240 1 1 83 SER H H 96.947 5.177 -22.415 1.00 . A A . 81 SER H 1 1
5 10241 1 1 83 SER HA H 96.927 7.854 -23.720 1.00 . A A . 81 SER HA 1 1
5 10242 1 1 83 SER HB2 H 98.955 6.392 -23.694 1.00 . A A . 81 SER HB2 1 1
5 10243 1 1 83 SER HB3 H 98.053 5.171 -24.587 1.00 . A A . 81 SER HB3 1 1
5 10244 1 1 83 SER HG H 98.626 7.830 -25.413 1.00 . A A . 81 SER HG 1 1
5 10245 1 1 83 SER N N 96.679 6.113 -22.523 1.00 . A A . 81 SER N 1 1
5 10246 1 1 83 SER O O 95.185 5.325 -24.762 1.00 . A A . 81 SER O 1 1
5 10247 1 1 83 SER OG O 98.476 6.904 -25.618 1.00 . A A . 81 SER OG 1 1
5 10248 1 1 84 ALA C C 94.423 7.625 -27.902 1.00 . A A . 82 ALA C 1 1
5 10249 1 1 84 ALA CA C 94.094 7.123 -26.492 1.00 . A A . 82 ALA CA 1 1
5 10250 1 1 84 ALA CB C 92.930 7.915 -25.897 1.00 . A A . 82 ALA CB 1 1
5 10251 1 1 84 ALA H H 95.675 8.260 -25.566 1.00 . A A . 82 ALA H 1 1
5 10252 1 1 84 ALA HA H 93.854 6.072 -26.513 1.00 . A A . 82 ALA HA 1 1
5 10253 1 1 84 ALA HB1 H 92.992 7.893 -24.820 1.00 . A A . 82 ALA HB1 1 1
5 10254 1 1 84 ALA HB2 H 92.977 8.937 -26.240 1.00 . A A . 82 ALA HB2 1 1
5 10255 1 1 84 ALA HB3 H 91.996 7.472 -26.212 1.00 . A A . 82 ALA HB3 1 1
5 10256 1 1 84 ALA N N 95.244 7.379 -25.571 1.00 . A A . 82 ALA N 1 1
5 10257 1 1 84 ALA O O 95.558 7.945 -28.205 1.00 . A A . 82 ALA O 1 1
5 10258 1 1 85 GLU C C 93.389 9.668 -30.265 1.00 . A A . 83 GLU C 1 1
5 10259 1 1 85 GLU CA C 93.676 8.168 -30.158 1.00 . A A . 83 GLU CA 1 1
5 10260 1 1 85 GLU CB C 92.698 7.371 -31.027 1.00 . A A . 83 GLU CB 1 1
5 10261 1 1 85 GLU CD C 94.399 5.684 -31.768 1.00 . A A . 83 GLU CD 1 1
5 10262 1 1 85 GLU CG C 93.081 5.887 -31.013 1.00 . A A . 83 GLU CG 1 1
5 10263 1 1 85 GLU H H 92.530 7.434 -28.485 1.00 . A A . 83 GLU H 1 1
5 10264 1 1 85 GLU HA H 94.690 7.956 -30.457 1.00 . A A . 83 GLU HA 1 1
5 10265 1 1 85 GLU HB2 H 91.696 7.488 -30.638 1.00 . A A . 83 GLU HB2 1 1
5 10266 1 1 85 GLU HB3 H 92.734 7.740 -32.040 1.00 . A A . 83 GLU HB3 1 1
5 10267 1 1 85 GLU HG2 H 93.199 5.556 -29.991 1.00 . A A . 83 GLU HG2 1 1
5 10268 1 1 85 GLU HG3 H 92.303 5.311 -31.490 1.00 . A A . 83 GLU HG3 1 1
5 10269 1 1 85 GLU N N 93.434 7.694 -28.761 1.00 . A A . 83 GLU N 1 1
5 10270 1 1 85 GLU O O 92.672 10.229 -29.455 1.00 . A A . 83 GLU O 1 1
5 10271 1 1 85 GLU OE1 O 94.565 6.299 -32.810 1.00 . A A . 83 GLU OE1 1 1
5 10272 1 1 85 GLU OE2 O 95.218 4.915 -31.293 1.00 . A A . 83 GLU OE2 1 1
5 10273 1 1 86 THR C C 92.250 12.086 -31.714 1.00 . A A . 84 THR C 1 1
5 10274 1 1 86 THR CA C 93.726 11.795 -31.422 1.00 . A A . 84 THR CA 1 1
5 10275 1 1 86 THR CB C 94.599 12.207 -32.612 1.00 . A A . 84 THR CB 1 1
5 10276 1 1 86 THR CG2 C 94.627 13.733 -32.725 1.00 . A A . 84 THR CG2 1 1
5 10277 1 1 86 THR H H 94.508 9.834 -31.901 1.00 . A A . 84 THR H 1 1
5 10278 1 1 86 THR HA H 94.044 12.320 -30.535 1.00 . A A . 84 THR HA 1 1
5 10279 1 1 86 THR HB H 94.191 11.791 -33.521 1.00 . A A . 84 THR HB 1 1
5 10280 1 1 86 THR HG1 H 96.262 12.107 -31.609 1.00 . A A . 84 THR HG1 1 1
5 10281 1 1 86 THR HG21 H 93.618 14.106 -32.812 1.00 . A A . 84 THR HG21 1 1
5 10282 1 1 86 THR HG22 H 95.090 14.150 -31.843 1.00 . A A . 84 THR HG22 1 1
5 10283 1 1 86 THR HG23 H 95.193 14.019 -33.599 1.00 . A A . 84 THR HG23 1 1
5 10284 1 1 86 THR N N 93.945 10.319 -31.260 1.00 . A A . 84 THR N 1 1
5 10285 1 1 86 THR O O 91.709 13.084 -31.272 1.00 . A A . 84 THR O 1 1
5 10286 1 1 86 THR OG1 O 95.920 11.722 -32.419 1.00 . A A . 84 THR OG1 1 1
5 10287 1 1 87 TYR C C 89.292 10.367 -32.121 1.00 . A A . 85 TYR C 1 1
5 10288 1 1 87 TYR CA C 90.158 11.440 -32.788 1.00 . A A . 85 TYR CA 1 1
5 10289 1 1 87 TYR CB C 90.081 11.320 -34.309 1.00 . A A . 85 TYR CB 1 1
5 10290 1 1 87 TYR CD1 C 90.352 13.665 -35.235 1.00 . A A . 85 TYR CD1 1 1
5 10291 1 1 87 TYR CD2 C 92.181 12.056 -35.526 1.00 . A A . 85 TYR CD2 1 1
5 10292 1 1 87 TYR CE1 C 91.107 14.648 -35.918 1.00 . A A . 85 TYR CE1 1 1
5 10293 1 1 87 TYR CE2 C 92.936 13.040 -36.209 1.00 . A A . 85 TYR CE2 1 1
5 10294 1 1 87 TYR CG C 90.888 12.369 -35.039 1.00 . A A . 85 TYR CG 1 1
5 10295 1 1 87 TYR CZ C 92.400 14.335 -36.405 1.00 . A A . 85 TYR CZ 1 1
5 10296 1 1 87 TYR H H 92.061 10.425 -32.792 1.00 . A A . 85 TYR H 1 1
5 10297 1 1 87 TYR HA H 89.843 12.424 -32.479 1.00 . A A . 85 TYR HA 1 1
5 10298 1 1 87 TYR HB2 H 90.445 10.347 -34.599 1.00 . A A . 85 TYR HB2 1 1
5 10299 1 1 87 TYR HB3 H 89.045 11.404 -34.610 1.00 . A A . 85 TYR HB3 1 1
5 10300 1 1 87 TYR HD1 H 89.366 13.904 -34.863 1.00 . A A . 85 TYR HD1 1 1
5 10301 1 1 87 TYR HD2 H 92.589 11.068 -35.376 1.00 . A A . 85 TYR HD2 1 1
5 10302 1 1 87 TYR HE1 H 90.699 15.636 -36.068 1.00 . A A . 85 TYR HE1 1 1
5 10303 1 1 87 TYR HE2 H 93.922 12.801 -36.581 1.00 . A A . 85 TYR HE2 1 1
5 10304 1 1 87 TYR HH H 92.966 15.199 -38.012 1.00 . A A . 85 TYR HH 1 1
5 10305 1 1 87 TYR N N 91.599 11.222 -32.455 1.00 . A A . 85 TYR N 1 1
5 10306 1 1 87 TYR O O 89.600 9.190 -32.171 1.00 . A A . 85 TYR O 1 1
5 10307 1 1 87 TYR OH O 93.137 15.294 -37.071 1.00 . A A . 85 TYR OH 1 1
5 10308 1 1 88 SER C C 85.843 10.181 -31.044 1.00 . A A . 86 SER C 1 1
5 10309 1 1 88 SER CA C 87.306 9.784 -30.831 1.00 . A A . 86 SER CA 1 1
5 10310 1 1 88 SER CB C 87.671 9.852 -29.350 1.00 . A A . 86 SER CB 1 1
5 10311 1 1 88 SER H H 87.991 11.725 -31.471 1.00 . A A . 86 SER H 1 1
5 10312 1 1 88 SER HA H 87.487 8.790 -31.210 1.00 . A A . 86 SER HA 1 1
5 10313 1 1 88 SER HB2 H 88.726 9.673 -29.228 1.00 . A A . 86 SER HB2 1 1
5 10314 1 1 88 SER HB3 H 87.429 10.835 -28.966 1.00 . A A . 86 SER HB3 1 1
5 10315 1 1 88 SER HG H 87.345 8.007 -28.826 1.00 . A A . 86 SER HG 1 1
5 10316 1 1 88 SER N N 88.210 10.769 -31.499 1.00 . A A . 86 SER N 1 1
5 10317 1 1 88 SER O O 85.513 11.352 -31.097 1.00 . A A . 86 SER O 1 1
5 10318 1 1 88 SER OG O 86.943 8.859 -28.640 1.00 . A A . 86 SER OG 1 1
5 10319 1 1 89 SER C C 82.674 8.890 -30.266 1.00 . A A . 87 SER C 1 1
5 10320 1 1 89 SER CA C 83.519 9.520 -31.377 1.00 . A A . 87 SER CA 1 1
5 10321 1 1 89 SER CB C 83.176 8.895 -32.728 1.00 . A A . 87 SER CB 1 1
5 10322 1 1 89 SER H H 85.262 8.279 -31.116 1.00 . A A . 87 SER H 1 1
5 10323 1 1 89 SER HA H 83.359 10.587 -31.413 1.00 . A A . 87 SER HA 1 1
5 10324 1 1 89 SER HB2 H 82.161 9.139 -32.994 1.00 . A A . 87 SER HB2 1 1
5 10325 1 1 89 SER HB3 H 83.846 9.285 -33.484 1.00 . A A . 87 SER HB3 1 1
5 10326 1 1 89 SER HG H 82.438 7.095 -32.742 1.00 . A A . 87 SER HG 1 1
5 10327 1 1 89 SER N N 84.966 9.213 -31.165 1.00 . A A . 87 SER N 1 1
5 10328 1 1 89 SER O O 83.033 7.870 -29.707 1.00 . A A . 87 SER O 1 1
5 10329 1 1 89 SER OG O 83.311 7.483 -32.641 1.00 . A A . 87 SER OG 1 1
5 10330 1 1 90 LYS C C 79.242 8.770 -29.414 1.00 . A A . 88 LYS C 1 1
5 10331 1 1 90 LYS CA C 80.667 8.935 -28.879 1.00 . A A . 88 LYS CA 1 1
5 10332 1 1 90 LYS CB C 80.699 9.970 -27.751 1.00 . A A . 88 LYS CB 1 1
5 10333 1 1 90 LYS CD C 82.104 10.974 -25.945 1.00 . A A . 88 LYS CD 1 1
5 10334 1 1 90 LYS CE C 83.530 11.117 -25.407 1.00 . A A . 88 LYS CE 1 1
5 10335 1 1 90 LYS CG C 82.102 10.021 -27.141 1.00 . A A . 88 LYS CG 1 1
5 10336 1 1 90 LYS H H 81.298 10.319 -30.408 1.00 . A A . 88 LYS H 1 1
5 10337 1 1 90 LYS HA H 81.049 7.991 -28.524 1.00 . A A . 88 LYS HA 1 1
5 10338 1 1 90 LYS HB2 H 80.443 10.942 -28.147 1.00 . A A . 88 LYS HB2 1 1
5 10339 1 1 90 LYS HB3 H 79.987 9.692 -26.988 1.00 . A A . 88 LYS HB3 1 1
5 10340 1 1 90 LYS HD2 H 81.736 11.941 -26.254 1.00 . A A . 88 LYS HD2 1 1
5 10341 1 1 90 LYS HD3 H 81.467 10.577 -25.168 1.00 . A A . 88 LYS HD3 1 1
5 10342 1 1 90 LYS HE2 H 83.929 10.146 -25.141 1.00 . A A . 88 LYS HE2 1 1
5 10343 1 1 90 LYS HE3 H 84.161 11.598 -26.137 1.00 . A A . 88 LYS HE3 1 1
5 10344 1 1 90 LYS HG2 H 82.389 9.032 -26.816 1.00 . A A . 88 LYS HG2 1 1
5 10345 1 1 90 LYS HG3 H 82.804 10.375 -27.882 1.00 . A A . 88 LYS HG3 1 1
5 10346 1 1 90 LYS HZ1 H 82.750 11.530 -23.522 1.00 . A A . 88 LYS HZ1 1 1
5 10347 1 1 90 LYS HZ2 H 84.332 12.093 -23.753 1.00 . A A . 88 LYS HZ2 1 1
5 10348 1 1 90 LYS HZ3 H 83.029 12.908 -24.474 1.00 . A A . 88 LYS HZ3 1 1
5 10349 1 1 90 LYS N N 81.554 9.495 -29.945 1.00 . A A . 88 LYS N 1 1
5 10350 1 1 90 LYS NZ N 83.401 11.977 -24.198 1.00 . A A . 88 LYS NZ 1 1
5 10351 1 1 90 LYS O O 78.789 9.542 -30.239 1.00 . A A . 88 LYS O 1 1
5 10352 1 1 91 ASN C C 76.133 7.989 -28.362 1.00 . A A . 89 ASN C 1 1
5 10353 1 1 91 ASN CA C 77.138 7.539 -29.426 1.00 . A A . 89 ASN CA 1 1
5 10354 1 1 91 ASN CB C 77.038 6.030 -29.654 1.00 . A A . 89 ASN CB 1 1
5 10355 1 1 91 ASN CG C 77.934 5.627 -30.827 1.00 . A A . 89 ASN CG 1 1
5 10356 1 1 91 ASN H H 78.926 7.166 -28.281 1.00 . A A . 89 ASN H 1 1
5 10357 1 1 91 ASN HA H 76.966 8.064 -30.352 1.00 . A A . 89 ASN HA 1 1
5 10358 1 1 91 ASN HB2 H 77.356 5.511 -28.762 1.00 . A A . 89 ASN HB2 1 1
5 10359 1 1 91 ASN HB3 H 76.015 5.767 -29.878 1.00 . A A . 89 ASN HB3 1 1
5 10360 1 1 91 ASN HD21 H 77.151 6.965 -32.068 1.00 . A A . 89 ASN HD21 1 1
5 10361 1 1 91 ASN HD22 H 78.382 5.998 -32.726 1.00 . A A . 89 ASN HD22 1 1
5 10362 1 1 91 ASN N N 78.535 7.769 -28.948 1.00 . A A . 89 ASN N 1 1
5 10363 1 1 91 ASN ND2 N 77.812 6.249 -31.968 1.00 . A A . 89 ASN ND2 1 1
5 10364 1 1 91 ASN O O 75.920 7.310 -27.373 1.00 . A A . 89 ASN O 1 1
5 10365 1 1 91 ASN OD1 O 78.754 4.739 -30.703 1.00 . A A . 89 ASN OD1 1 1
5 10366 1 1 92 LYS C C 73.246 10.100 -28.308 1.00 . A A . 90 LYS C 1 1
5 10367 1 1 92 LYS CA C 74.506 9.628 -27.576 1.00 . A A . 90 LYS CA 1 1
5 10368 1 1 92 LYS CB C 75.186 10.802 -26.868 1.00 . A A . 90 LYS CB 1 1
5 10369 1 1 92 LYS CD C 76.968 11.445 -25.238 1.00 . A A . 90 LYS CD 1 1
5 10370 1 1 92 LYS CE C 78.215 10.957 -24.498 1.00 . A A . 90 LYS CE 1 1
5 10371 1 1 92 LYS CG C 76.357 10.286 -26.030 1.00 . A A . 90 LYS CG 1 1
5 10372 1 1 92 LYS H H 75.718 9.660 -29.359 1.00 . A A . 90 LYS H 1 1
5 10373 1 1 92 LYS HA H 74.261 8.858 -26.862 1.00 . A A . 90 LYS HA 1 1
5 10374 1 1 92 LYS HB2 H 75.549 11.504 -27.603 1.00 . A A . 90 LYS HB2 1 1
5 10375 1 1 92 LYS HB3 H 74.473 11.293 -26.222 1.00 . A A . 90 LYS HB3 1 1
5 10376 1 1 92 LYS HD2 H 77.240 12.241 -25.918 1.00 . A A . 90 LYS HD2 1 1
5 10377 1 1 92 LYS HD3 H 76.248 11.812 -24.523 1.00 . A A . 90 LYS HD3 1 1
5 10378 1 1 92 LYS HE2 H 77.984 10.075 -23.917 1.00 . A A . 90 LYS HE2 1 1
5 10379 1 1 92 LYS HE3 H 79.012 10.752 -25.196 1.00 . A A . 90 LYS HE3 1 1
5 10380 1 1 92 LYS HG2 H 76.005 9.528 -25.345 1.00 . A A . 90 LYS HG2 1 1
5 10381 1 1 92 LYS HG3 H 77.107 9.864 -26.681 1.00 . A A . 90 LYS HG3 1 1
5 10382 1 1 92 LYS HZ1 H 77.815 12.291 -22.951 1.00 . A A . 90 LYS HZ1 1 1
5 10383 1 1 92 LYS HZ2 H 79.445 11.825 -23.059 1.00 . A A . 90 LYS HZ2 1 1
5 10384 1 1 92 LYS HZ3 H 78.798 12.930 -24.177 1.00 . A A . 90 LYS HZ3 1 1
5 10385 1 1 92 LYS N N 75.516 9.130 -28.559 1.00 . A A . 90 LYS N 1 1
5 10386 1 1 92 LYS NZ N 78.597 12.086 -23.604 1.00 . A A . 90 LYS NZ 1 1
5 10387 1 1 92 LYS O O 73.322 10.834 -29.277 1.00 . A A . 90 LYS O 1 1
5 10388 1 1 93 TRP C C 69.862 10.710 -27.470 1.00 . A A . 91 TRP C 1 1
5 10389 1 1 93 TRP CA C 70.815 10.106 -28.505 1.00 . A A . 91 TRP CA 1 1
5 10390 1 1 93 TRP CB C 70.226 8.822 -29.089 1.00 . A A . 91 TRP CB 1 1
5 10391 1 1 93 TRP CD1 C 68.990 9.322 -31.239 1.00 . A A . 91 TRP CD1 1 1
5 10392 1 1 93 TRP CD2 C 67.604 9.030 -29.488 1.00 . A A . 91 TRP CD2 1 1
5 10393 1 1 93 TRP CE2 C 66.785 9.302 -30.626 1.00 . A A . 91 TRP CE2 1 1
5 10394 1 1 93 TRP CE3 C 66.965 8.803 -28.237 1.00 . A A . 91 TRP CE3 1 1
5 10395 1 1 93 TRP CG C 68.998 9.050 -29.911 1.00 . A A . 91 TRP CG 1 1
5 10396 1 1 93 TRP CH2 C 64.758 9.123 -29.279 1.00 . A A . 91 TRP CH2 1 1
5 10397 1 1 93 TRP CZ2 C 65.377 9.350 -30.529 1.00 . A A . 91 TRP CZ2 1 1
5 10398 1 1 93 TRP CZ3 C 65.550 8.850 -28.134 1.00 . A A . 91 TRP CZ3 1 1
5 10399 1 1 93 TRP H H 72.062 9.089 -27.070 1.00 . A A . 91 TRP H 1 1
5 10400 1 1 93 TRP HA H 71.012 10.813 -29.295 1.00 . A A . 91 TRP HA 1 1
5 10401 1 1 93 TRP HB2 H 70.972 8.351 -29.710 1.00 . A A . 91 TRP HB2 1 1
5 10402 1 1 93 TRP HB3 H 69.983 8.153 -28.275 1.00 . A A . 91 TRP HB3 1 1
5 10403 1 1 93 TRP HD1 H 69.866 9.408 -31.865 1.00 . A A . 91 TRP HD1 1 1
5 10404 1 1 93 TRP HE1 H 67.403 9.674 -32.580 1.00 . A A . 91 TRP HE1 1 1
5 10405 1 1 93 TRP HE3 H 67.561 8.595 -27.361 1.00 . A A . 91 TRP HE3 1 1
5 10406 1 1 93 TRP HH2 H 63.681 9.157 -29.195 1.00 . A A . 91 TRP HH2 1 1
5 10407 1 1 93 TRP HZ2 H 64.779 9.558 -31.403 1.00 . A A . 91 TRP HZ2 1 1
5 10408 1 1 93 TRP HZ3 H 65.075 8.677 -27.180 1.00 . A A . 91 TRP HZ3 1 1
5 10409 1 1 93 TRP N N 72.090 9.683 -27.849 1.00 . A A . 91 TRP N 1 1
5 10410 1 1 93 TRP NE1 N 67.680 9.472 -31.662 1.00 . A A . 91 TRP NE1 1 1
5 10411 1 1 93 TRP O O 69.547 10.091 -26.470 1.00 . A A . 91 TRP O 1 1
5 10412 1 1 94 SER C C 67.463 13.451 -27.512 1.00 . A A . 92 SER C 1 1
5 10413 1 1 94 SER CA C 68.456 12.568 -26.752 1.00 . A A . 92 SER CA 1 1
5 10414 1 1 94 SER CB C 69.338 13.416 -25.836 1.00 . A A . 92 SER CB 1 1
5 10415 1 1 94 SER H H 69.684 12.394 -28.515 1.00 . A A . 92 SER H 1 1
5 10416 1 1 94 SER HA H 67.933 11.824 -26.173 1.00 . A A . 92 SER HA 1 1
5 10417 1 1 94 SER HB2 H 70.098 12.798 -25.390 1.00 . A A . 92 SER HB2 1 1
5 10418 1 1 94 SER HB3 H 69.810 14.199 -26.418 1.00 . A A . 92 SER HB3 1 1
5 10419 1 1 94 SER HG H 69.041 14.693 -24.398 1.00 . A A . 92 SER HG 1 1
5 10420 1 1 94 SER N N 69.404 11.916 -27.707 1.00 . A A . 92 SER N 1 1
5 10421 1 1 94 SER O O 67.833 14.168 -28.425 1.00 . A A . 92 SER O 1 1
5 10422 1 1 94 SER OG O 68.537 13.988 -24.811 1.00 . A A . 92 SER OG 1 1
5 10423 1 1 95 MET C C 65.431 15.732 -27.549 1.00 . A A . 93 MET C 1 1
5 10424 1 1 95 MET CA C 65.177 14.248 -27.830 1.00 . A A . 93 MET CA 1 1
5 10425 1 1 95 MET CB C 63.831 13.815 -27.242 1.00 . A A . 93 MET CB 1 1
5 10426 1 1 95 MET CE C 62.127 12.096 -25.354 1.00 . A A . 93 MET CE 1 1
5 10427 1 1 95 MET CG C 63.527 12.377 -27.665 1.00 . A A . 93 MET CG 1 1
5 10428 1 1 95 MET H H 65.940 12.811 -26.404 1.00 . A A . 93 MET H 1 1
5 10429 1 1 95 MET HA H 65.190 14.060 -28.892 1.00 . A A . 93 MET HA 1 1
5 10430 1 1 95 MET HB2 H 63.874 13.872 -26.163 1.00 . A A . 93 MET HB2 1 1
5 10431 1 1 95 MET HB3 H 63.052 14.469 -27.606 1.00 . A A . 93 MET HB3 1 1
5 10432 1 1 95 MET HE1 H 63.093 11.691 -25.097 1.00 . A A . 93 MET HE1 1 1
5 10433 1 1 95 MET HE2 H 62.095 13.142 -25.081 1.00 . A A . 93 MET HE2 1 1
5 10434 1 1 95 MET HE3 H 61.358 11.554 -24.821 1.00 . A A . 93 MET HE3 1 1
5 10435 1 1 95 MET HG2 H 63.597 12.296 -28.740 1.00 . A A . 93 MET HG2 1 1
5 10436 1 1 95 MET HG3 H 64.239 11.708 -27.207 1.00 . A A . 93 MET HG3 1 1
5 10437 1 1 95 MET N N 66.207 13.404 -27.140 1.00 . A A . 93 MET N 1 1
5 10438 1 1 95 MET O O 65.220 16.577 -28.398 1.00 . A A . 93 MET O 1 1
5 10439 1 1 95 MET SD S 61.854 11.932 -27.135 1.00 . A A . 93 MET SD 1 1
5 10440 1 1 96 ASP C C 64.948 18.375 -26.264 1.00 . A A . 94 ASP C 1 1
5 10441 1 1 96 ASP CA C 66.164 17.484 -25.979 1.00 . A A . 94 ASP CA 1 1
5 10442 1 1 96 ASP CB C 67.359 17.912 -26.840 1.00 . A A . 94 ASP CB 1 1
5 10443 1 1 96 ASP CG C 68.598 17.106 -26.443 1.00 . A A . 94 ASP CG 1 1
5 10444 1 1 96 ASP H H 66.044 15.345 -25.694 1.00 . A A . 94 ASP H 1 1
5 10445 1 1 96 ASP HA H 66.431 17.547 -24.935 1.00 . A A . 94 ASP HA 1 1
5 10446 1 1 96 ASP HB2 H 67.132 17.736 -27.881 1.00 . A A . 94 ASP HB2 1 1
5 10447 1 1 96 ASP HB3 H 67.553 18.964 -26.688 1.00 . A A . 94 ASP HB3 1 1
5 10448 1 1 96 ASP N N 65.885 16.053 -26.353 1.00 . A A . 94 ASP N 1 1
5 10449 1 1 96 ASP O O 65.107 19.584 -26.246 1.00 . A A . 94 ASP O 1 1
5 10450 1 1 96 ASP OXT O 63.880 17.831 -26.494 1.00 . A A . 94 ASP OXT 1 1
5 10451 1 1 96 ASP OD1 O 68.806 16.920 -25.255 1.00 . A A . 94 ASP OD1 1 1
5 10452 1 1 96 ASP OD2 O 69.318 16.688 -27.335 1.00 . A A . 94 ASP OD2 1 1
5 10453 2 2 1 GLY C C 103.821 10.231 -20.711 1.00 . B B . 240 GLY C 1 1
5 10454 2 2 1 GLY CA C 104.248 11.622 -20.238 1.00 . B B . 240 GLY CA 1 1
5 10455 2 2 1 GLY H1 H 104.222 10.994 -18.252 1.00 . B B . 240 GLY H1 1 1
5 10456 2 2 1 GLY H2 H 104.289 12.678 -18.444 1.00 . B B . 240 GLY H2 1 1
5 10457 2 2 1 GLY H3 H 102.833 11.851 -18.727 1.00 . B B . 240 GLY H3 1 1
5 10458 2 2 1 GLY HA2 H 105.317 11.722 -20.344 1.00 . B B . 240 GLY HA2 1 1
5 10459 2 2 1 GLY HA3 H 103.753 12.374 -20.836 1.00 . B B . 240 GLY HA3 1 1
5 10460 2 2 1 GLY N N 103.869 11.799 -18.807 1.00 . B B . 240 GLY N 1 1
5 10461 2 2 1 GLY O O 102.647 9.958 -20.879 1.00 . B B . 240 GLY O 1 1
5 10462 2 2 2 ALA C C 105.363 6.950 -20.720 1.00 . B B . 241 ALA C 1 1
5 10463 2 2 2 ALA CA C 104.434 7.969 -21.385 1.00 . B B . 241 ALA CA 1 1
5 10464 2 2 2 ALA CB C 104.656 7.991 -22.897 1.00 . B B . 241 ALA CB 1 1
5 10465 2 2 2 ALA H H 105.707 9.602 -20.784 1.00 . B B . 241 ALA H 1 1
5 10466 2 2 2 ALA HA H 103.403 7.739 -21.166 1.00 . B B . 241 ALA HA 1 1
5 10467 2 2 2 ALA HB1 H 105.611 8.445 -23.115 1.00 . B B . 241 ALA HB1 1 1
5 10468 2 2 2 ALA HB2 H 103.870 8.563 -23.369 1.00 . B B . 241 ALA HB2 1 1
5 10469 2 2 2 ALA HB3 H 104.643 6.980 -23.277 1.00 . B B . 241 ALA HB3 1 1
5 10470 2 2 2 ALA N N 104.770 9.351 -20.925 1.00 . B B . 241 ALA N 1 1
5 10471 2 2 2 ALA O O 106.492 7.259 -20.381 1.00 . B B . 241 ALA O 1 1
5 10472 2 2 3 THR C C 105.588 3.351 -20.621 1.00 . B B . 242 THR C 1 1
5 10473 2 2 3 THR CA C 105.741 4.689 -19.887 1.00 . B B . 242 THR CA 1 1
5 10474 2 2 3 THR CB C 105.229 4.589 -18.440 1.00 . B B . 242 THR CB 1 1
5 10475 2 2 3 THR CG2 C 103.747 4.187 -18.418 1.00 . B B . 242 THR CG2 1 1
5 10476 2 2 3 THR H H 103.984 5.521 -20.822 1.00 . B B . 242 THR H 1 1
5 10477 2 2 3 THR HA H 106.776 4.994 -19.885 1.00 . B B . 242 THR HA 1 1
5 10478 2 2 3 THR HB H 105.341 5.548 -17.956 1.00 . B B . 242 THR HB 1 1
5 10479 2 2 3 THR HG1 H 105.733 3.648 -16.814 1.00 . B B . 242 THR HG1 1 1
5 10480 2 2 3 THR HG21 H 103.614 3.274 -18.978 1.00 . B B . 242 THR HG21 1 1
5 10481 2 2 3 THR HG22 H 103.431 4.032 -17.397 1.00 . B B . 242 THR HG22 1 1
5 10482 2 2 3 THR HG23 H 103.154 4.972 -18.863 1.00 . B B . 242 THR HG23 1 1
5 10483 2 2 3 THR N N 104.895 5.740 -20.534 1.00 . B B . 242 THR N 1 1
5 10484 2 2 3 THR O O 104.594 3.108 -21.282 1.00 . B B . 242 THR O 1 1
5 10485 2 2 3 THR OG1 O 105.993 3.618 -17.739 1.00 . B B . 242 THR OG1 1 1
5 10486 2 2 4 THR C C 107.310 0.121 -20.401 1.00 . B B . 243 THR C 1 1
5 10487 2 2 4 THR CA C 106.485 1.153 -21.178 1.00 . B B . 243 THR CA 1 1
5 10488 2 2 4 THR CB C 107.072 1.374 -22.573 1.00 . B B . 243 THR CB 1 1
5 10489 2 2 4 THR CG2 C 106.824 0.134 -23.435 1.00 . B B . 243 THR CG2 1 1
5 10490 2 2 4 THR H H 107.359 2.716 -19.977 1.00 . B B . 243 THR H 1 1
5 10491 2 2 4 THR HA H 105.458 0.833 -21.255 1.00 . B B . 243 THR HA 1 1
5 10492 2 2 4 THR HB H 108.134 1.546 -22.495 1.00 . B B . 243 THR HB 1 1
5 10493 2 2 4 THR HG1 H 107.134 3.146 -23.372 1.00 . B B . 243 THR HG1 1 1
5 10494 2 2 4 THR HG21 H 106.976 -0.754 -22.840 1.00 . B B . 243 THR HG21 1 1
5 10495 2 2 4 THR HG22 H 105.810 0.151 -23.806 1.00 . B B . 243 THR HG22 1 1
5 10496 2 2 4 THR HG23 H 107.512 0.132 -24.268 1.00 . B B . 243 THR HG23 1 1
5 10497 2 2 4 THR N N 106.567 2.486 -20.506 1.00 . B B . 243 THR N 1 1
5 10498 2 2 4 THR O O 106.784 -0.865 -19.917 1.00 . B B . 243 THR O 1 1
5 10499 2 2 4 THR OG1 O 106.451 2.502 -23.173 1.00 . B B . 243 THR OG1 1 1
5 10500 2 2 5 LYS C C 109.828 -0.032 -18.153 1.00 . B B . 244 LYS C 1 1
5 10501 2 2 5 LYS CA C 109.465 -0.611 -19.527 1.00 . B B . 244 LYS CA 1 1
5 10502 2 2 5 LYS CB C 110.720 -0.775 -20.387 1.00 . B B . 244 LYS CB 1 1
5 10503 2 2 5 LYS CD C 111.632 -1.759 -22.495 1.00 . B B . 244 LYS CD 1 1
5 10504 2 2 5 LYS CE C 111.263 -2.379 -23.845 1.00 . B B . 244 LYS CE 1 1
5 10505 2 2 5 LYS CG C 110.358 -1.485 -21.694 1.00 . B B . 244 LYS CG 1 1
5 10506 2 2 5 LYS H H 108.992 1.140 -20.694 1.00 . B B . 244 LYS H 1 1
5 10507 2 2 5 LYS HA H 108.970 -1.562 -19.415 1.00 . B B . 244 LYS HA 1 1
5 10508 2 2 5 LYS HB2 H 111.135 0.198 -20.607 1.00 . B B . 244 LYS HB2 1 1
5 10509 2 2 5 LYS HB3 H 111.449 -1.364 -19.851 1.00 . B B . 244 LYS HB3 1 1
5 10510 2 2 5 LYS HD2 H 112.162 -0.833 -22.657 1.00 . B B . 244 LYS HD2 1 1
5 10511 2 2 5 LYS HD3 H 112.262 -2.446 -21.948 1.00 . B B . 244 LYS HD3 1 1
5 10512 2 2 5 LYS HE2 H 112.115 -2.893 -24.268 1.00 . B B . 244 LYS HE2 1 1
5 10513 2 2 5 LYS HE3 H 110.430 -3.056 -23.734 1.00 . B B . 244 LYS HE3 1 1
5 10514 2 2 5 LYS HG2 H 109.863 -2.419 -21.470 1.00 . B B . 244 LYS HG2 1 1
5 10515 2 2 5 LYS HG3 H 109.698 -0.857 -22.273 1.00 . B B . 244 LYS HG3 1 1
5 10516 2 2 5 LYS HZ1 H 111.655 -0.547 -24.751 1.00 . B B . 244 LYS HZ1 1 1
5 10517 2 2 5 LYS HZ2 H 110.648 -1.565 -25.660 1.00 . B B . 244 LYS HZ2 1 1
5 10518 2 2 5 LYS HZ3 H 110.033 -0.760 -24.296 1.00 . B B . 244 LYS HZ3 1 1
5 10519 2 2 5 LYS N N 108.597 0.343 -20.284 1.00 . B B . 244 LYS N 1 1
5 10520 2 2 5 LYS NZ N 110.870 -1.225 -24.703 1.00 . B B . 244 LYS NZ 1 1
5 10521 2 2 5 LYS O O 110.874 -0.332 -17.607 1.00 . B B . 244 LYS O 1 1
5 10522 2 2 6 GLU C C 108.309 0.844 -15.206 1.00 . B B . 245 GLU C 1 1
5 10523 2 2 6 GLU CA C 109.264 1.405 -16.263 1.00 . B B . 245 GLU CA 1 1
5 10524 2 2 6 GLU CB C 109.034 2.905 -16.453 1.00 . B B . 245 GLU CB 1 1
5 10525 2 2 6 GLU CD C 109.889 4.980 -17.553 1.00 . B B . 245 GLU CD 1 1
5 10526 2 2 6 GLU CG C 110.082 3.469 -17.416 1.00 . B B . 245 GLU CG 1 1
5 10527 2 2 6 GLU H H 108.135 1.009 -18.056 1.00 . B B . 245 GLU H 1 1
5 10528 2 2 6 GLU HA H 110.289 1.222 -15.980 1.00 . B B . 245 GLU HA 1 1
5 10529 2 2 6 GLU HB2 H 108.046 3.067 -16.861 1.00 . B B . 245 GLU HB2 1 1
5 10530 2 2 6 GLU HB3 H 109.116 3.405 -15.501 1.00 . B B . 245 GLU HB3 1 1
5 10531 2 2 6 GLU HG2 H 111.071 3.265 -17.029 1.00 . B B . 245 GLU HG2 1 1
5 10532 2 2 6 GLU HG3 H 109.969 3.004 -18.383 1.00 . B B . 245 GLU HG3 1 1
5 10533 2 2 6 GLU N N 108.972 0.792 -17.596 1.00 . B B . 245 GLU N 1 1
5 10534 2 2 6 GLU O O 107.317 0.217 -15.527 1.00 . B B . 245 GLU O 1 1
5 10535 2 2 6 GLU OE1 O 110.489 5.707 -16.777 1.00 . B B . 245 GLU OE1 1 1
5 10536 2 2 6 GLU OE2 O 109.146 5.385 -18.430 1.00 . B B . 245 GLU OE2 1 1
5 10537 2 2 7 LYS C C 107.484 -0.952 -12.972 1.00 . B B . 246 LYS C 1 1
5 10538 2 2 7 LYS CA C 107.726 0.561 -12.831 1.00 . B B . 246 LYS CA 1 1
5 10539 2 2 7 LYS CB C 106.410 1.343 -12.950 1.00 . B B . 246 LYS CB 1 1
5 10540 2 2 7 LYS CD C 105.338 3.582 -12.666 1.00 . B B . 246 LYS CD 1 1
5 10541 2 2 7 LYS CE C 105.604 5.079 -12.491 1.00 . B B . 246 LYS CE 1 1
5 10542 2 2 7 LYS CG C 106.666 2.824 -12.663 1.00 . B B . 246 LYS CG 1 1
5 10543 2 2 7 LYS H H 109.414 1.576 -13.720 1.00 . B B . 246 LYS H 1 1
5 10544 2 2 7 LYS HA H 108.184 0.769 -11.877 1.00 . B B . 246 LYS HA 1 1
5 10545 2 2 7 LYS HB2 H 106.015 1.233 -13.949 1.00 . B B . 246 LYS HB2 1 1
5 10546 2 2 7 LYS HB3 H 105.697 0.958 -12.236 1.00 . B B . 246 LYS HB3 1 1
5 10547 2 2 7 LYS HD2 H 104.829 3.413 -13.603 1.00 . B B . 246 LYS HD2 1 1
5 10548 2 2 7 LYS HD3 H 104.721 3.232 -11.852 1.00 . B B . 246 LYS HD3 1 1
5 10549 2 2 7 LYS HE2 H 106.491 5.369 -13.038 1.00 . B B . 246 LYS HE2 1 1
5 10550 2 2 7 LYS HE3 H 104.752 5.655 -12.820 1.00 . B B . 246 LYS HE3 1 1
5 10551 2 2 7 LYS HG2 H 107.139 2.926 -11.696 1.00 . B B . 246 LYS HG2 1 1
5 10552 2 2 7 LYS HG3 H 107.313 3.232 -13.425 1.00 . B B . 246 LYS HG3 1 1
5 10553 2 2 7 LYS HZ1 H 104.959 4.958 -10.516 1.00 . B B . 246 LYS HZ1 1 1
5 10554 2 2 7 LYS HZ2 H 106.622 4.695 -10.716 1.00 . B B . 246 LYS HZ2 1 1
5 10555 2 2 7 LYS HZ3 H 105.994 6.269 -10.828 1.00 . B B . 246 LYS HZ3 1 1
5 10556 2 2 7 LYS N N 108.605 1.068 -13.941 1.00 . B B . 246 LYS N 1 1
5 10557 2 2 7 LYS NZ N 105.810 5.264 -11.027 1.00 . B B . 246 LYS NZ 1 1
5 10558 2 2 7 LYS O O 106.395 -1.392 -13.296 1.00 . B B . 246 LYS O 1 1
5 10559 2 2 8 ASN C C 107.309 -3.763 -11.873 1.00 . B B . 247 ASN C 1 1
5 10560 2 2 8 ASN CA C 108.357 -3.236 -12.860 1.00 . B B . 247 ASN CA 1 1
5 10561 2 2 8 ASN CB C 109.738 -3.809 -12.527 1.00 . B B . 247 ASN CB 1 1
5 10562 2 2 8 ASN CG C 109.798 -5.276 -12.957 1.00 . B B . 247 ASN CG 1 1
5 10563 2 2 8 ASN H H 109.364 -1.360 -12.466 1.00 . B B . 247 ASN H 1 1
5 10564 2 2 8 ASN HA H 108.086 -3.499 -13.870 1.00 . B B . 247 ASN HA 1 1
5 10565 2 2 8 ASN HB2 H 110.496 -3.247 -13.051 1.00 . B B . 247 ASN HB2 1 1
5 10566 2 2 8 ASN HB3 H 109.908 -3.740 -11.463 1.00 . B B . 247 ASN HB3 1 1
5 10567 2 2 8 ASN HD21 H 110.063 -5.954 -11.110 1.00 . B B . 247 ASN HD21 1 1
5 10568 2 2 8 ASN HD22 H 110.013 -7.144 -12.319 1.00 . B B . 247 ASN HD22 1 1
5 10569 2 2 8 ASN N N 108.502 -1.746 -12.732 1.00 . B B . 247 ASN N 1 1
5 10570 2 2 8 ASN ND2 N 109.972 -6.202 -12.053 1.00 . B B . 247 ASN ND2 1 1
5 10571 2 2 8 ASN O O 106.618 -4.727 -12.147 1.00 . B B . 247 ASN O 1 1
5 10572 2 2 8 ASN OD1 O 109.686 -5.583 -14.127 1.00 . B B . 247 ASN OD1 1 1
5 10573 2 2 9 ILE C C 106.377 -5.071 -9.364 1.00 . B B . 248 ILE C 1 1
5 10574 2 2 9 ILE CA C 106.187 -3.579 -9.687 1.00 . B B . 248 ILE CA 1 1
5 10575 2 2 9 ILE CB C 104.798 -3.319 -10.302 1.00 . B B . 248 ILE CB 1 1
5 10576 2 2 9 ILE CD1 C 103.408 -1.615 -11.502 1.00 . B B . 248 ILE CD1 1 1
5 10577 2 2 9 ILE CG1 C 104.645 -1.827 -10.626 1.00 . B B . 248 ILE CG1 1 1
5 10578 2 2 9 ILE CG2 C 103.704 -3.726 -9.308 1.00 . B B . 248 ILE CG2 1 1
5 10579 2 2 9 ILE H H 107.757 -2.358 -10.536 1.00 . B B . 248 ILE H 1 1
5 10580 2 2 9 ILE HA H 106.302 -2.992 -8.789 1.00 . B B . 248 ILE HA 1 1
5 10581 2 2 9 ILE HB H 104.692 -3.898 -11.208 1.00 . B B . 248 ILE HB 1 1
5 10582 2 2 9 ILE HD11 H 103.333 -2.419 -12.220 1.00 . B B . 248 ILE HD11 1 1
5 10583 2 2 9 ILE HD12 H 102.524 -1.606 -10.881 1.00 . B B . 248 ILE HD12 1 1
5 10584 2 2 9 ILE HD13 H 103.492 -0.674 -12.022 1.00 . B B . 248 ILE HD13 1 1
5 10585 2 2 9 ILE HG12 H 104.536 -1.270 -9.707 1.00 . B B . 248 ILE HG12 1 1
5 10586 2 2 9 ILE HG13 H 105.519 -1.481 -11.154 1.00 . B B . 248 ILE HG13 1 1
5 10587 2 2 9 ILE HG21 H 103.907 -3.280 -8.346 1.00 . B B . 248 ILE HG21 1 1
5 10588 2 2 9 ILE HG22 H 102.745 -3.384 -9.667 1.00 . B B . 248 ILE HG22 1 1
5 10589 2 2 9 ILE HG23 H 103.688 -4.802 -9.209 1.00 . B B . 248 ILE HG23 1 1
5 10590 2 2 9 ILE N N 107.188 -3.133 -10.723 1.00 . B B . 248 ILE N 1 1
5 10591 2 2 9 ILE O O 105.846 -5.933 -10.042 1.00 . B B . 248 ILE O 1 1
5 10592 2 2 10 SER C C 106.168 -7.349 -7.179 1.00 . B B . 249 SER C 1 1
5 10593 2 2 10 SER CA C 107.368 -6.801 -7.957 1.00 . B B . 249 SER CA 1 1
5 10594 2 2 10 SER CB C 108.617 -6.786 -7.075 1.00 . B B . 249 SER CB 1 1
5 10595 2 2 10 SER H H 107.538 -4.652 -7.805 1.00 . B B . 249 SER H 1 1
5 10596 2 2 10 SER HA H 107.547 -7.395 -8.840 1.00 . B B . 249 SER HA 1 1
5 10597 2 2 10 SER HB2 H 108.462 -6.125 -6.240 1.00 . B B . 249 SER HB2 1 1
5 10598 2 2 10 SER HB3 H 108.808 -7.786 -6.708 1.00 . B B . 249 SER HB3 1 1
5 10599 2 2 10 SER HG H 109.604 -5.389 -8.001 1.00 . B B . 249 SER HG 1 1
5 10600 2 2 10 SER N N 107.130 -5.371 -8.333 1.00 . B B . 249 SER N 1 1
5 10601 2 2 10 SER O O 105.162 -6.682 -7.026 1.00 . B B . 249 SER O 1 1
5 10602 2 2 10 SER OG O 109.725 -6.326 -7.838 1.00 . B B . 249 SER OG 1 1
5 10603 2 2 11 VAL C C 105.234 -8.783 -4.441 1.00 . B B . 250 VAL C 1 1
5 10604 2 2 11 VAL CA C 105.138 -9.169 -5.925 1.00 . B B . 250 VAL CA 1 1
5 10605 2 2 11 VAL CB C 105.272 -10.693 -6.130 1.00 . B B . 250 VAL CB 1 1
5 10606 2 2 11 VAL CG1 C 106.601 -11.211 -5.555 1.00 . B B . 250 VAL CG1 1 1
5 10607 2 2 11 VAL CG2 C 104.109 -11.409 -5.436 1.00 . B B . 250 VAL CG2 1 1
5 10608 2 2 11 VAL H H 107.099 -9.070 -6.826 1.00 . B B . 250 VAL H 1 1
5 10609 2 2 11 VAL HA H 104.198 -8.831 -6.332 1.00 . B B . 250 VAL HA 1 1
5 10610 2 2 11 VAL HB H 105.241 -10.909 -7.188 1.00 . B B . 250 VAL HB 1 1
5 10611 2 2 11 VAL HG11 H 106.792 -10.742 -4.601 1.00 . B B . 250 VAL HG11 1 1
5 10612 2 2 11 VAL HG12 H 106.541 -12.281 -5.424 1.00 . B B . 250 VAL HG12 1 1
5 10613 2 2 11 VAL HG13 H 107.404 -10.978 -6.237 1.00 . B B . 250 VAL HG13 1 1
5 10614 2 2 11 VAL HG21 H 103.213 -10.815 -5.532 1.00 . B B . 250 VAL HG21 1 1
5 10615 2 2 11 VAL HG22 H 103.953 -12.374 -5.898 1.00 . B B . 250 VAL HG22 1 1
5 10616 2 2 11 VAL HG23 H 104.342 -11.544 -4.391 1.00 . B B . 250 VAL HG23 1 1
5 10617 2 2 11 VAL N N 106.272 -8.561 -6.690 1.00 . B B . 250 VAL N 1 1
5 10618 2 2 11 VAL O O 106.308 -8.541 -3.924 1.00 . B B . 250 VAL O 1 1
5 10619 2 2 12 ASP C C 104.814 -6.983 -2.103 1.00 . B B . 251 ASP C 1 1
5 10620 2 2 12 ASP CA C 104.097 -8.327 -2.306 1.00 . B B . 251 ASP CA 1 1
5 10621 2 2 12 ASP CB C 104.827 -9.451 -1.560 1.00 . B B . 251 ASP CB 1 1
5 10622 2 2 12 ASP CG C 104.642 -9.271 -0.052 1.00 . B B . 251 ASP CG 1 1
5 10623 2 2 12 ASP H H 103.265 -8.954 -4.201 1.00 . B B . 251 ASP H 1 1
5 10624 2 2 12 ASP HA H 103.079 -8.259 -1.952 1.00 . B B . 251 ASP HA 1 1
5 10625 2 2 12 ASP HB2 H 104.422 -10.406 -1.862 1.00 . B B . 251 ASP HB2 1 1
5 10626 2 2 12 ASP HB3 H 105.879 -9.415 -1.798 1.00 . B B . 251 ASP HB3 1 1
5 10627 2 2 12 ASP N N 104.109 -8.729 -3.757 1.00 . B B . 251 ASP N 1 1
5 10628 2 2 12 ASP O O 105.465 -6.770 -1.099 1.00 . B B . 251 ASP O 1 1
5 10629 2 2 12 ASP OD1 O 103.529 -8.987 0.360 1.00 . B B . 251 ASP OD1 1 1
5 10630 2 2 12 ASP OD2 O 105.616 -9.422 0.667 1.00 . B B . 251 ASP OD2 1 1
5 10631 2 2 13 VAL C C 106.713 -4.744 -2.319 1.00 . B B . 252 VAL C 1 1
5 10632 2 2 13 VAL CA C 105.327 -4.714 -2.991 1.00 . B B . 252 VAL CA 1 1
5 10633 2 2 13 VAL CB C 104.347 -3.820 -2.203 1.00 . B B . 252 VAL CB 1 1
5 10634 2 2 13 VAL CG1 C 103.001 -3.765 -2.930 1.00 . B B . 252 VAL CG1 1 1
5 10635 2 2 13 VAL CG2 C 104.131 -4.360 -0.784 1.00 . B B . 252 VAL CG2 1 1
5 10636 2 2 13 VAL H H 104.160 -6.315 -3.858 1.00 . B B . 252 VAL H 1 1
5 10637 2 2 13 VAL HA H 105.428 -4.320 -3.991 1.00 . B B . 252 VAL HA 1 1
5 10638 2 2 13 VAL HB H 104.755 -2.820 -2.145 1.00 . B B . 252 VAL HB 1 1
5 10639 2 2 13 VAL HG11 H 103.163 -3.536 -3.972 1.00 . B B . 252 VAL HG11 1 1
5 10640 2 2 13 VAL HG12 H 102.507 -4.722 -2.845 1.00 . B B . 252 VAL HG12 1 1
5 10641 2 2 13 VAL HG13 H 102.382 -2.999 -2.485 1.00 . B B . 252 VAL HG13 1 1
5 10642 2 2 13 VAL HG21 H 105.081 -4.639 -0.355 1.00 . B B . 252 VAL HG21 1 1
5 10643 2 2 13 VAL HG22 H 103.672 -3.596 -0.175 1.00 . B B . 252 VAL HG22 1 1
5 10644 2 2 13 VAL HG23 H 103.485 -5.225 -0.823 1.00 . B B . 252 VAL HG23 1 1
5 10645 2 2 13 VAL N N 104.688 -6.085 -3.064 1.00 . B B . 252 VAL N 1 1
5 10646 2 2 13 VAL O O 107.083 -3.832 -1.602 1.00 . B B . 252 VAL O 1 1
5 10647 2 2 14 ASP C C 108.783 -5.722 -0.416 1.00 . B B . 253 ASP C 1 1
5 10648 2 2 14 ASP CA C 108.846 -5.914 -1.940 1.00 . B B . 253 ASP CA 1 1
5 10649 2 2 14 ASP CB C 109.694 -4.816 -2.600 1.00 . B B . 253 ASP CB 1 1
5 10650 2 2 14 ASP CG C 109.844 -5.107 -4.096 1.00 . B B . 253 ASP CG 1 1
5 10651 2 2 14 ASP H H 107.146 -6.505 -3.138 1.00 . B B . 253 ASP H 1 1
5 10652 2 2 14 ASP HA H 109.263 -6.881 -2.168 1.00 . B B . 253 ASP HA 1 1
5 10653 2 2 14 ASP HB2 H 109.210 -3.859 -2.466 1.00 . B B . 253 ASP HB2 1 1
5 10654 2 2 14 ASP HB3 H 110.671 -4.792 -2.140 1.00 . B B . 253 ASP HB3 1 1
5 10655 2 2 14 ASP N N 107.476 -5.791 -2.553 1.00 . B B . 253 ASP N 1 1
5 10656 2 2 14 ASP O O 109.523 -4.941 0.155 1.00 . B B . 253 ASP O 1 1
5 10657 2 2 14 ASP OD1 O 110.051 -6.260 -4.438 1.00 . B B . 253 ASP OD1 1 1
5 10658 2 2 14 ASP OD2 O 109.749 -4.172 -4.872 1.00 . B B . 253 ASP OD2 1 1
5 10659 2 2 15 ALA C C 109.021 -6.805 2.435 1.00 . B B . 254 ALA C 1 1
5 10660 2 2 15 ALA CA C 107.760 -6.298 1.725 1.00 . B B . 254 ALA CA 1 1
5 10661 2 2 15 ALA CB C 106.553 -7.161 2.103 1.00 . B B . 254 ALA CB 1 1
5 10662 2 2 15 ALA H H 107.329 -7.065 -0.252 1.00 . B B . 254 ALA H 1 1
5 10663 2 2 15 ALA HA H 107.570 -5.269 1.989 1.00 . B B . 254 ALA HA 1 1
5 10664 2 2 15 ALA HB1 H 105.798 -7.082 1.333 1.00 . B B . 254 ALA HB1 1 1
5 10665 2 2 15 ALA HB2 H 106.145 -6.819 3.043 1.00 . B B . 254 ALA HB2 1 1
5 10666 2 2 15 ALA HB3 H 106.862 -8.192 2.198 1.00 . B B . 254 ALA HB3 1 1
5 10667 2 2 15 ALA N N 107.900 -6.435 0.238 1.00 . B B . 254 ALA N 1 1
5 10668 2 2 15 ALA O O 109.368 -6.335 3.503 1.00 . B B . 254 ALA O 1 1
5 10669 2 2 16 ASP C C 112.080 -7.294 2.426 1.00 . B B . 255 ASP C 1 1
5 10670 2 2 16 ASP CA C 110.939 -8.313 2.495 1.00 . B B . 255 ASP CA 1 1
5 10671 2 2 16 ASP CB C 111.293 -9.572 1.697 1.00 . B B . 255 ASP CB 1 1
5 10672 2 2 16 ASP CG C 110.195 -10.624 1.877 1.00 . B B . 255 ASP CG 1 1
5 10673 2 2 16 ASP H H 109.412 -8.105 0.979 1.00 . B B . 255 ASP H 1 1
5 10674 2 2 16 ASP HA H 110.736 -8.571 3.522 1.00 . B B . 255 ASP HA 1 1
5 10675 2 2 16 ASP HB2 H 111.384 -9.321 0.651 1.00 . B B . 255 ASP HB2 1 1
5 10676 2 2 16 ASP HB3 H 112.232 -9.971 2.053 1.00 . B B . 255 ASP HB3 1 1
5 10677 2 2 16 ASP N N 109.707 -7.758 1.848 1.00 . B B . 255 ASP N 1 1
5 10678 2 2 16 ASP O O 112.924 -7.241 3.301 1.00 . B B . 255 ASP O 1 1
5 10679 2 2 16 ASP OD1 O 109.727 -10.782 2.993 1.00 . B B . 255 ASP OD1 1 1
5 10680 2 2 16 ASP OD2 O 109.840 -11.254 0.893 1.00 . B B . 255 ASP OD2 1 1
5 10681 2 2 17 ALA C C 113.015 -4.406 2.420 1.00 . B B . 256 ALA C 1 1
5 10682 2 2 17 ALA CA C 113.173 -5.430 1.290 1.00 . B B . 256 ALA CA 1 1
5 10683 2 2 17 ALA CB C 112.952 -4.762 -0.070 1.00 . B B . 256 ALA CB 1 1
5 10684 2 2 17 ALA H H 111.438 -6.576 0.686 1.00 . B B . 256 ALA H 1 1
5 10685 2 2 17 ALA HA H 114.153 -5.879 1.323 1.00 . B B . 256 ALA HA 1 1
5 10686 2 2 17 ALA HB1 H 112.962 -5.512 -0.847 1.00 . B B . 256 ALA HB1 1 1
5 10687 2 2 17 ALA HB2 H 113.739 -4.045 -0.251 1.00 . B B . 256 ALA HB2 1 1
5 10688 2 2 17 ALA HB3 H 111.997 -4.255 -0.071 1.00 . B B . 256 ALA HB3 1 1
5 10689 2 2 17 ALA N N 112.112 -6.486 1.393 1.00 . B B . 256 ALA N 1 1
5 10690 2 2 17 ALA O O 113.985 -3.959 3.004 1.00 . B B . 256 ALA O 1 1
5 10691 2 2 18 SER C C 112.162 -3.517 5.142 1.00 . B B . 257 SER C 1 1
5 10692 2 2 18 SER CA C 111.544 -3.038 3.825 1.00 . B B . 257 SER CA 1 1
5 10693 2 2 18 SER CB C 110.022 -2.965 3.960 1.00 . B B . 257 SER CB 1 1
5 10694 2 2 18 SER H H 111.036 -4.409 2.231 1.00 . B B . 257 SER H 1 1
5 10695 2 2 18 SER HA H 111.928 -2.070 3.548 1.00 . B B . 257 SER HA 1 1
5 10696 2 2 18 SER HB2 H 109.638 -3.923 4.268 1.00 . B B . 257 SER HB2 1 1
5 10697 2 2 18 SER HB3 H 109.763 -2.220 4.701 1.00 . B B . 257 SER HB3 1 1
5 10698 2 2 18 SER HG H 109.157 -3.425 2.279 1.00 . B B . 257 SER HG 1 1
5 10699 2 2 18 SER N N 111.792 -4.036 2.729 1.00 . B B . 257 SER N 1 1
5 10700 2 2 18 SER O O 112.702 -2.737 5.905 1.00 . B B . 257 SER O 1 1
5 10701 2 2 18 SER OG O 109.455 -2.618 2.703 1.00 . B B . 257 SER OG 1 1
5 10702 2 2 19 SER C C 114.160 -5.277 6.695 1.00 . B B . 258 SER C 1 1
5 10703 2 2 19 SER CA C 112.627 -5.343 6.691 1.00 . B B . 258 SER CA 1 1
5 10704 2 2 19 SER CB C 112.149 -6.796 6.759 1.00 . B B . 258 SER CB 1 1
5 10705 2 2 19 SER H H 111.662 -5.403 4.750 1.00 . B B . 258 SER H 1 1
5 10706 2 2 19 SER HA H 112.229 -4.788 7.526 1.00 . B B . 258 SER HA 1 1
5 10707 2 2 19 SER HB2 H 112.330 -7.190 7.745 1.00 . B B . 258 SER HB2 1 1
5 10708 2 2 19 SER HB3 H 111.087 -6.833 6.550 1.00 . B B . 258 SER HB3 1 1
5 10709 2 2 19 SER HG H 113.104 -8.404 6.226 1.00 . B B . 258 SER HG 1 1
5 10710 2 2 19 SER N N 112.082 -4.799 5.404 1.00 . B B . 258 SER N 1 1
5 10711 2 2 19 SER O O 114.777 -5.145 7.735 1.00 . B B . 258 SER O 1 1
5 10712 2 2 19 SER OG O 112.859 -7.576 5.807 1.00 . B B . 258 SER OG 1 1
5 10713 2 2 20 GLN C C 116.788 -3.955 5.939 1.00 . B B . 259 GLN C 1 1
5 10714 2 2 20 GLN CA C 116.274 -5.319 5.467 1.00 . B B . 259 GLN CA 1 1
5 10715 2 2 20 GLN CB C 116.623 -5.538 3.992 1.00 . B B . 259 GLN CB 1 1
5 10716 2 2 20 GLN CD C 116.563 -7.172 2.099 1.00 . B B . 259 GLN CD 1 1
5 10717 2 2 20 GLN CG C 116.235 -6.960 3.580 1.00 . B B . 259 GLN CG 1 1
5 10718 2 2 20 GLN H H 114.250 -5.470 4.715 1.00 . B B . 259 GLN H 1 1
5 10719 2 2 20 GLN HA H 116.702 -6.108 6.066 1.00 . B B . 259 GLN HA 1 1
5 10720 2 2 20 GLN HB2 H 116.082 -4.826 3.385 1.00 . B B . 259 GLN HB2 1 1
5 10721 2 2 20 GLN HB3 H 117.685 -5.400 3.849 1.00 . B B . 259 GLN HB3 1 1
5 10722 2 2 20 GLN HE21 H 117.112 -9.064 2.347 1.00 . B B . 259 GLN HE21 1 1
5 10723 2 2 20 GLN HE22 H 117.209 -8.483 0.755 1.00 . B B . 259 GLN HE22 1 1
5 10724 2 2 20 GLN HG2 H 116.789 -7.671 4.176 1.00 . B B . 259 GLN HG2 1 1
5 10725 2 2 20 GLN HG3 H 115.177 -7.104 3.737 1.00 . B B . 259 GLN HG3 1 1
5 10726 2 2 20 GLN N N 114.775 -5.369 5.538 1.00 . B B . 259 GLN N 1 1
5 10727 2 2 20 GLN NE2 N 116.997 -8.337 1.700 1.00 . B B . 259 GLN NE2 1 1
5 10728 2 2 20 GLN O O 117.800 -3.866 6.612 1.00 . B B . 259 GLN O 1 1
5 10729 2 2 20 GLN OE1 O 116.421 -6.271 1.297 1.00 . B B . 259 GLN OE1 1 1
5 10730 2 2 21 LEU C C 116.391 -1.379 7.542 1.00 . B B . 260 LEU C 1 1
5 10731 2 2 21 LEU CA C 116.539 -1.528 6.026 1.00 . B B . 260 LEU CA 1 1
5 10732 2 2 21 LEU CB C 115.615 -0.547 5.299 1.00 . B B . 260 LEU CB 1 1
5 10733 2 2 21 LEU CD1 C 114.832 0.184 3.042 1.00 . B B . 260 LEU CD1 1 1
5 10734 2 2 21 LEU CD2 C 117.274 0.143 3.564 1.00 . B B . 260 LEU CD2 1 1
5 10735 2 2 21 LEU CG C 115.933 -0.556 3.803 1.00 . B B . 260 LEU CG 1 1
5 10736 2 2 21 LEU H H 115.289 -2.999 5.046 1.00 . B B . 260 LEU H 1 1
5 10737 2 2 21 LEU HA H 117.562 -1.356 5.733 1.00 . B B . 260 LEU HA 1 1
5 10738 2 2 21 LEU HB2 H 114.586 -0.842 5.451 1.00 . B B . 260 LEU HB2 1 1
5 10739 2 2 21 LEU HB3 H 115.766 0.447 5.691 1.00 . B B . 260 LEU HB3 1 1
5 10740 2 2 21 LEU HD11 H 113.866 -0.161 3.381 1.00 . B B . 260 LEU HD11 1 1
5 10741 2 2 21 LEU HD12 H 114.919 1.245 3.224 1.00 . B B . 260 LEU HD12 1 1
5 10742 2 2 21 LEU HD13 H 114.933 -0.009 1.985 1.00 . B B . 260 LEU HD13 1 1
5 10743 2 2 21 LEU HD21 H 117.369 0.982 4.238 1.00 . B B . 260 LEU HD21 1 1
5 10744 2 2 21 LEU HD22 H 118.080 -0.554 3.742 1.00 . B B . 260 LEU HD22 1 1
5 10745 2 2 21 LEU HD23 H 117.321 0.495 2.544 1.00 . B B . 260 LEU HD23 1 1
5 10746 2 2 21 LEU HG H 115.990 -1.577 3.453 1.00 . B B . 260 LEU HG 1 1
5 10747 2 2 21 LEU N N 116.097 -2.895 5.593 1.00 . B B . 260 LEU N 1 1
5 10748 2 2 21 LEU O O 117.270 -0.868 8.210 1.00 . B B . 260 LEU O 1 1
5 10749 2 2 22 LEU C C 116.055 -2.767 10.243 1.00 . B B . 261 LEU C 1 1
5 10750 2 2 22 LEU CA C 115.100 -1.776 9.571 1.00 . B B . 261 LEU CA 1 1
5 10751 2 2 22 LEU CB C 113.643 -2.176 9.819 1.00 . B B . 261 LEU CB 1 1
5 10752 2 2 22 LEU CD1 C 113.194 -0.428 11.551 1.00 . B B . 261 LEU CD1 1 1
5 10753 2 2 22 LEU CD2 C 111.936 -2.584 11.598 1.00 . B B . 261 LEU CD2 1 1
5 10754 2 2 22 LEU CG C 113.285 -1.933 11.288 1.00 . B B . 261 LEU CG 1 1
5 10755 2 2 22 LEU H H 114.573 -2.187 7.515 1.00 . B B . 261 LEU H 1 1
5 10756 2 2 22 LEU HA H 115.276 -0.777 9.940 1.00 . B B . 261 LEU HA 1 1
5 10757 2 2 22 LEU HB2 H 112.995 -1.584 9.188 1.00 . B B . 261 LEU HB2 1 1
5 10758 2 2 22 LEU HB3 H 113.513 -3.223 9.588 1.00 . B B . 261 LEU HB3 1 1
5 10759 2 2 22 LEU HD11 H 112.690 0.052 10.724 1.00 . B B . 261 LEU HD11 1 1
5 10760 2 2 22 LEU HD12 H 112.637 -0.255 12.460 1.00 . B B . 261 LEU HD12 1 1
5 10761 2 2 22 LEU HD13 H 114.188 -0.018 11.654 1.00 . B B . 261 LEU HD13 1 1
5 10762 2 2 22 LEU HD21 H 111.993 -3.644 11.394 1.00 . B B . 261 LEU HD21 1 1
5 10763 2 2 22 LEU HD22 H 111.694 -2.431 12.639 1.00 . B B . 261 LEU HD22 1 1
5 10764 2 2 22 LEU HD23 H 111.170 -2.138 10.980 1.00 . B B . 261 LEU HD23 1 1
5 10765 2 2 22 LEU HG H 114.050 -2.362 11.920 1.00 . B B . 261 LEU HG 1 1
5 10766 2 2 22 LEU N N 115.283 -1.823 8.086 1.00 . B B . 261 LEU N 1 1
5 10767 2 2 22 LEU O O 116.573 -2.513 11.315 1.00 . B B . 261 LEU O 1 1
5 10768 2 2 23 SER C C 118.661 -4.303 10.249 1.00 . B B . 262 SER C 1 1
5 10769 2 2 23 SER CA C 117.251 -4.900 10.174 1.00 . B B . 262 SER CA 1 1
5 10770 2 2 23 SER CB C 117.226 -6.076 9.194 1.00 . B B . 262 SER CB 1 1
5 10771 2 2 23 SER H H 115.818 -4.085 8.773 1.00 . B B . 262 SER H 1 1
5 10772 2 2 23 SER HA H 116.927 -5.230 11.148 1.00 . B B . 262 SER HA 1 1
5 10773 2 2 23 SER HB2 H 116.211 -6.404 9.048 1.00 . B B . 262 SER HB2 1 1
5 10774 2 2 23 SER HB3 H 117.641 -5.762 8.246 1.00 . B B . 262 SER HB3 1 1
5 10775 2 2 23 SER HG H 118.743 -7.295 9.150 1.00 . B B . 262 SER HG 1 1
5 10776 2 2 23 SER N N 116.286 -3.897 9.614 1.00 . B B . 262 SER N 1 1
5 10777 2 2 23 SER O O 119.405 -4.570 11.175 1.00 . B B . 262 SER O 1 1
5 10778 2 2 23 SER OG O 117.992 -7.148 9.730 1.00 . B B . 262 SER OG 1 1
5 10779 2 2 24 LEU C C 120.517 -1.908 10.477 1.00 . B B . 263 LEU C 1 1
5 10780 2 2 24 LEU CA C 120.391 -2.868 9.291 1.00 . B B . 263 LEU CA 1 1
5 10781 2 2 24 LEU CB C 120.497 -2.099 7.971 1.00 . B B . 263 LEU CB 1 1
5 10782 2 2 24 LEU CD1 C 120.273 -2.429 5.503 1.00 . B B . 263 LEU CD1 1 1
5 10783 2 2 24 LEU CD2 C 122.188 -3.460 6.733 1.00 . B B . 263 LEU CD2 1 1
5 10784 2 2 24 LEU CG C 120.706 -3.083 6.817 1.00 . B B . 263 LEU CG 1 1
5 10785 2 2 24 LEU H H 118.407 -3.307 8.543 1.00 . B B . 263 LEU H 1 1
5 10786 2 2 24 LEU HA H 121.155 -3.628 9.336 1.00 . B B . 263 LEU HA 1 1
5 10787 2 2 24 LEU HB2 H 119.587 -1.539 7.807 1.00 . B B . 263 LEU HB2 1 1
5 10788 2 2 24 LEU HB3 H 121.334 -1.418 8.017 1.00 . B B . 263 LEU HB3 1 1
5 10789 2 2 24 LEU HD11 H 120.546 -1.385 5.513 1.00 . B B . 263 LEU HD11 1 1
5 10790 2 2 24 LEU HD12 H 120.766 -2.922 4.677 1.00 . B B . 263 LEU HD12 1 1
5 10791 2 2 24 LEU HD13 H 119.203 -2.521 5.390 1.00 . B B . 263 LEU HD13 1 1
5 10792 2 2 24 LEU HD21 H 122.596 -3.542 7.729 1.00 . B B . 263 LEU HD21 1 1
5 10793 2 2 24 LEU HD22 H 122.289 -4.407 6.223 1.00 . B B . 263 LEU HD22 1 1
5 10794 2 2 24 LEU HD23 H 122.723 -2.697 6.186 1.00 . B B . 263 LEU HD23 1 1
5 10795 2 2 24 LEU HG H 120.115 -3.970 6.990 1.00 . B B . 263 LEU HG 1 1
5 10796 2 2 24 LEU N N 119.028 -3.497 9.279 1.00 . B B . 263 LEU N 1 1
5 10797 2 2 24 LEU O O 121.502 -1.918 11.193 1.00 . B B . 263 LEU O 1 1
5 10798 2 2 25 LEU C C 119.552 -0.894 13.172 1.00 . B B . 264 LEU C 1 1
5 10799 2 2 25 LEU CA C 119.549 -0.127 11.844 1.00 . B B . 264 LEU CA 1 1
5 10800 2 2 25 LEU CB C 118.268 0.705 11.717 1.00 . B B . 264 LEU CB 1 1
5 10801 2 2 25 LEU CD1 C 116.952 2.158 10.169 1.00 . B B . 264 LEU CD1 1 1
5 10802 2 2 25 LEU CD2 C 119.347 2.684 10.640 1.00 . B B . 264 LEU CD2 1 1
5 10803 2 2 25 LEU CG C 118.330 1.557 10.448 1.00 . B B . 264 LEU CG 1 1
5 10804 2 2 25 LEU H H 118.756 -1.081 10.069 1.00 . B B . 264 LEU H 1 1
5 10805 2 2 25 LEU HA H 120.409 0.521 11.777 1.00 . B B . 264 LEU HA 1 1
5 10806 2 2 25 LEU HB2 H 117.414 0.044 11.666 1.00 . B B . 264 LEU HB2 1 1
5 10807 2 2 25 LEU HB3 H 118.172 1.350 12.578 1.00 . B B . 264 LEU HB3 1 1
5 10808 2 2 25 LEU HD11 H 116.509 2.488 11.098 1.00 . B B . 264 LEU HD11 1 1
5 10809 2 2 25 LEU HD12 H 117.055 3.000 9.501 1.00 . B B . 264 LEU HD12 1 1
5 10810 2 2 25 LEU HD13 H 116.319 1.411 9.713 1.00 . B B . 264 LEU HD13 1 1
5 10811 2 2 25 LEU HD21 H 119.189 3.152 11.602 1.00 . B B . 264 LEU HD21 1 1
5 10812 2 2 25 LEU HD22 H 120.347 2.280 10.597 1.00 . B B . 264 LEU HD22 1 1
5 10813 2 2 25 LEU HD23 H 119.222 3.419 9.858 1.00 . B B . 264 LEU HD23 1 1
5 10814 2 2 25 LEU HG H 118.628 0.938 9.613 1.00 . B B . 264 LEU HG 1 1
5 10815 2 2 25 LEU N N 119.521 -1.080 10.684 1.00 . B B . 264 LEU N 1 1
5 10816 2 2 25 LEU O O 120.202 -0.499 14.122 1.00 . B B . 264 LEU O 1 1
5 10817 2 2 26 LYS C C 120.024 -3.568 14.736 1.00 . B B . 265 LYS C 1 1
5 10818 2 2 26 LYS CA C 118.741 -2.760 14.517 1.00 . B B . 265 LYS CA 1 1
5 10819 2 2 26 LYS CB C 117.540 -3.695 14.346 1.00 . B B . 265 LYS CB 1 1
5 10820 2 2 26 LYS CD C 116.058 -5.346 15.495 1.00 . B B . 265 LYS CD 1 1
5 10821 2 2 26 LYS CE C 115.626 -5.893 16.859 1.00 . B B . 265 LYS CE 1 1
5 10822 2 2 26 LYS CG C 117.219 -4.368 15.682 1.00 . B B . 265 LYS CG 1 1
5 10823 2 2 26 LYS H H 118.345 -2.297 12.443 1.00 . B B . 265 LYS H 1 1
5 10824 2 2 26 LYS HA H 118.573 -2.093 15.348 1.00 . B B . 265 LYS HA 1 1
5 10825 2 2 26 LYS HB2 H 116.684 -3.124 14.015 1.00 . B B . 265 LYS HB2 1 1
5 10826 2 2 26 LYS HB3 H 117.773 -4.451 13.611 1.00 . B B . 265 LYS HB3 1 1
5 10827 2 2 26 LYS HD2 H 115.227 -4.834 15.033 1.00 . B B . 265 LYS HD2 1 1
5 10828 2 2 26 LYS HD3 H 116.374 -6.165 14.866 1.00 . B B . 265 LYS HD3 1 1
5 10829 2 2 26 LYS HE2 H 115.688 -5.118 17.610 1.00 . B B . 265 LYS HE2 1 1
5 10830 2 2 26 LYS HE3 H 114.624 -6.288 16.805 1.00 . B B . 265 LYS HE3 1 1
5 10831 2 2 26 LYS HG2 H 118.090 -4.904 16.033 1.00 . B B . 265 LYS HG2 1 1
5 10832 2 2 26 LYS HG3 H 116.942 -3.618 16.407 1.00 . B B . 265 LYS HG3 1 1
5 10833 2 2 26 LYS HZ1 H 116.536 -7.712 16.414 1.00 . B B . 265 LYS HZ1 1 1
5 10834 2 2 26 LYS HZ2 H 117.557 -6.597 17.191 1.00 . B B . 265 LYS HZ2 1 1
5 10835 2 2 26 LYS HZ3 H 116.358 -7.416 18.074 1.00 . B B . 265 LYS HZ3 1 1
5 10836 2 2 26 LYS N N 118.829 -1.986 13.238 1.00 . B B . 265 LYS N 1 1
5 10837 2 2 26 LYS NZ N 116.592 -6.987 17.156 1.00 . B B . 265 LYS NZ 1 1
5 10838 2 2 26 LYS O O 120.570 -3.591 15.823 1.00 . B B . 265 LYS O 1 1
5 10839 2 2 27 SER C C 122.985 -4.143 13.791 1.00 . B B . 266 SER C 1 1
5 10840 2 2 27 SER CA C 121.750 -5.044 13.853 1.00 . B B . 266 SER CA 1 1
5 10841 2 2 27 SER CB C 121.735 -6.015 12.670 1.00 . B B . 266 SER CB 1 1
5 10842 2 2 27 SER H H 120.043 -4.182 12.845 1.00 . B B . 266 SER H 1 1
5 10843 2 2 27 SER HA H 121.733 -5.596 14.780 1.00 . B B . 266 SER HA 1 1
5 10844 2 2 27 SER HB2 H 122.533 -6.730 12.779 1.00 . B B . 266 SER HB2 1 1
5 10845 2 2 27 SER HB3 H 120.788 -6.538 12.647 1.00 . B B . 266 SER HB3 1 1
5 10846 2 2 27 SER HG H 122.577 -5.750 10.935 1.00 . B B . 266 SER HG 1 1
5 10847 2 2 27 SER N N 120.505 -4.227 13.710 1.00 . B B . 266 SER N 1 1
5 10848 2 2 27 SER O O 122.979 -3.115 13.138 1.00 . B B . 266 SER O 1 1
5 10849 2 2 27 SER OG O 121.920 -5.289 11.463 1.00 . B B . 266 SER OG 1 1
5 10850 2 2 28 SER C C 126.504 -4.579 14.782 1.00 . B B . 267 SER C 1 1
5 10851 2 2 28 SER CA C 125.294 -3.705 14.440 1.00 . B B . 267 SER CA 1 1
5 10852 2 2 28 SER CB C 125.088 -2.630 15.506 1.00 . B B . 267 SER CB 1 1
5 10853 2 2 28 SER H H 124.012 -5.347 14.996 1.00 . B B . 267 SER H 1 1
5 10854 2 2 28 SER HA H 125.421 -3.246 13.473 1.00 . B B . 267 SER HA 1 1
5 10855 2 2 28 SER HB2 H 125.889 -1.913 15.457 1.00 . B B . 267 SER HB2 1 1
5 10856 2 2 28 SER HB3 H 124.146 -2.126 15.330 1.00 . B B . 267 SER HB3 1 1
5 10857 2 2 28 SER HG H 124.168 -3.375 17.051 1.00 . B B . 267 SER HG 1 1
5 10858 2 2 28 SER N N 124.042 -4.521 14.467 1.00 . B B . 267 SER N 1 1
5 10859 2 2 28 SER O O 126.465 -5.371 15.706 1.00 . B B . 267 SER O 1 1
5 10860 2 2 28 SER OG O 125.082 -3.236 16.792 1.00 . B B . 267 SER OG 1 1
5 10861 2 2 29 THR C C 130.021 -4.622 13.603 1.00 . B B . 268 THR C 1 1
5 10862 2 2 29 THR CA C 128.813 -5.234 14.328 1.00 . B B . 268 THR CA 1 1
5 10863 2 2 29 THR CB C 128.519 -6.653 13.809 1.00 . B B . 268 THR CB 1 1
5 10864 2 2 29 THR CG2 C 128.192 -6.621 12.309 1.00 . B B . 268 THR CG2 1 1
5 10865 2 2 29 THR H H 127.571 -3.803 13.293 1.00 . B B . 268 THR H 1 1
5 10866 2 2 29 THR HA H 128.996 -5.265 15.391 1.00 . B B . 268 THR HA 1 1
5 10867 2 2 29 THR HB H 127.675 -7.059 14.346 1.00 . B B . 268 THR HB 1 1
5 10868 2 2 29 THR HG1 H 130.379 -7.141 13.496 1.00 . B B . 268 THR HG1 1 1
5 10869 2 2 29 THR HG21 H 127.410 -5.898 12.126 1.00 . B B . 268 THR HG21 1 1
5 10870 2 2 29 THR HG22 H 129.075 -6.346 11.753 1.00 . B B . 268 THR HG22 1 1
5 10871 2 2 29 THR HG23 H 127.858 -7.599 11.993 1.00 . B B . 268 THR HG23 1 1
5 10872 2 2 29 THR N N 127.578 -4.436 14.041 1.00 . B B . 268 THR N 1 1
5 10873 2 2 29 THR O O 130.938 -5.323 13.219 1.00 . B B . 268 THR O 1 1
5 10874 2 2 29 THR OG1 O 129.655 -7.479 14.028 1.00 . B B . 268 THR OG1 1 1
5 10875 2 2 30 ALA C C 131.438 -3.356 11.339 1.00 . B B . 269 ALA C 1 1
5 10876 2 2 30 ALA CA C 131.130 -2.629 12.669 1.00 . B B . 269 ALA CA 1 1
5 10877 2 2 30 ALA CB C 132.338 -2.666 13.611 1.00 . B B . 269 ALA CB 1 1
5 10878 2 2 30 ALA H H 129.289 -2.781 13.789 1.00 . B B . 269 ALA H 1 1
5 10879 2 2 30 ALA HA H 130.855 -1.605 12.467 1.00 . B B . 269 ALA HA 1 1
5 10880 2 2 30 ALA HB1 H 132.308 -3.571 14.200 1.00 . B B . 269 ALA HB1 1 1
5 10881 2 2 30 ALA HB2 H 132.310 -1.808 14.267 1.00 . B B . 269 ALA HB2 1 1
5 10882 2 2 30 ALA HB3 H 133.248 -2.644 13.030 1.00 . B B . 269 ALA HB3 1 1
5 10883 2 2 30 ALA N N 130.022 -3.317 13.421 1.00 . B B . 269 ALA N 1 1
5 10884 2 2 30 ALA O O 132.563 -3.757 11.103 1.00 . B B . 269 ALA O 1 1
5 10885 2 2 31 PRO C C 131.508 -3.398 8.280 1.00 . B B . 270 PRO C 1 1
5 10886 2 2 31 PRO CA C 130.600 -4.209 9.211 1.00 . B B . 270 PRO CA 1 1
5 10887 2 2 31 PRO CB C 129.183 -4.307 8.643 1.00 . B B . 270 PRO CB 1 1
5 10888 2 2 31 PRO CD C 129.038 -3.032 10.689 1.00 . B B . 270 PRO CD 1 1
5 10889 2 2 31 PRO CG C 128.400 -3.242 9.343 1.00 . B B . 270 PRO CG 1 1
5 10890 2 2 31 PRO HA H 131.003 -5.196 9.370 1.00 . B B . 270 PRO HA 1 1
5 10891 2 2 31 PRO HB2 H 129.193 -4.130 7.576 1.00 . B B . 270 PRO HB2 1 1
5 10892 2 2 31 PRO HB3 H 128.759 -5.276 8.859 1.00 . B B . 270 PRO HB3 1 1
5 10893 2 2 31 PRO HD2 H 129.021 -1.983 10.955 1.00 . B B . 270 PRO HD2 1 1
5 10894 2 2 31 PRO HD3 H 128.541 -3.624 11.441 1.00 . B B . 270 PRO HD3 1 1
5 10895 2 2 31 PRO HG2 H 128.434 -2.326 8.769 1.00 . B B . 270 PRO HG2 1 1
5 10896 2 2 31 PRO HG3 H 127.377 -3.561 9.471 1.00 . B B . 270 PRO HG3 1 1
5 10897 2 2 31 PRO N N 130.422 -3.501 10.507 1.00 . B B . 270 PRO N 1 1
5 10898 2 2 31 PRO O O 131.252 -2.240 8.007 1.00 . B B . 270 PRO O 1 1
5 10899 2 2 32 SER C C 133.754 -4.143 5.620 1.00 . B B . 271 SER C 1 1
5 10900 2 2 32 SER CA C 133.489 -3.288 6.861 1.00 . B B . 271 SER CA 1 1
5 10901 2 2 32 SER CB C 134.776 -3.086 7.659 1.00 . B B . 271 SER CB 1 1
5 10902 2 2 32 SER H H 132.750 -4.933 8.042 1.00 . B B . 271 SER H 1 1
5 10903 2 2 32 SER HA H 133.076 -2.331 6.579 1.00 . B B . 271 SER HA 1 1
5 10904 2 2 32 SER HB2 H 135.178 -4.043 7.945 1.00 . B B . 271 SER HB2 1 1
5 10905 2 2 32 SER HB3 H 135.499 -2.563 7.046 1.00 . B B . 271 SER HB3 1 1
5 10906 2 2 32 SER HG H 134.121 -2.926 9.484 1.00 . B B . 271 SER HG 1 1
5 10907 2 2 32 SER N N 132.565 -4.003 7.793 1.00 . B B . 271 SER N 1 1
5 10908 2 2 32 SER O O 133.829 -5.357 5.699 1.00 . B B . 271 SER O 1 1
5 10909 2 2 32 SER OG O 134.490 -2.329 8.827 1.00 . B B . 271 SER OG 1 1
5 10910 2 2 33 ASP C C 135.124 -3.493 2.321 1.00 . B B . 272 ASP C 1 1
5 10911 2 2 33 ASP CA C 134.171 -4.283 3.222 1.00 . B B . 272 ASP CA 1 1
5 10912 2 2 33 ASP CB C 132.807 -4.447 2.551 1.00 . B B . 272 ASP CB 1 1
5 10913 2 2 33 ASP CG C 132.927 -5.421 1.376 1.00 . B B . 272 ASP CG 1 1
5 10914 2 2 33 ASP H H 133.820 -2.541 4.443 1.00 . B B . 272 ASP H 1 1
5 10915 2 2 33 ASP HA H 134.587 -5.250 3.455 1.00 . B B . 272 ASP HA 1 1
5 10916 2 2 33 ASP HB2 H 132.098 -4.832 3.268 1.00 . B B . 272 ASP HB2 1 1
5 10917 2 2 33 ASP HB3 H 132.468 -3.489 2.187 1.00 . B B . 272 ASP HB3 1 1
5 10918 2 2 33 ASP N N 133.896 -3.518 4.476 1.00 . B B . 272 ASP N 1 1
5 10919 2 2 33 ASP O O 134.983 -2.295 2.157 1.00 . B B . 272 ASP O 1 1
5 10920 2 2 33 ASP OD1 O 133.569 -6.446 1.544 1.00 . B B . 272 ASP OD1 1 1
5 10921 2 2 33 ASP OD2 O 132.374 -5.127 0.329 1.00 . B B . 272 ASP OD2 1 1
5 10922 2 2 34 LEU C C 137.717 -2.257 1.543 1.00 . B B . 273 LEU C 1 1
5 10923 2 2 34 LEU CA C 137.093 -3.471 0.840 1.00 . B B . 273 LEU CA 1 1
5 10924 2 2 34 LEU CB C 136.301 -3.028 -0.398 1.00 . B B . 273 LEU CB 1 1
5 10925 2 2 34 LEU CD1 C 134.789 -3.826 -2.221 1.00 . B B . 273 LEU CD1 1 1
5 10926 2 2 34 LEU CD2 C 136.981 -4.958 -1.835 1.00 . B B . 273 LEU CD2 1 1
5 10927 2 2 34 LEU CG C 135.799 -4.259 -1.157 1.00 . B B . 273 LEU CG 1 1
5 10928 2 2 34 LEU H H 136.171 -5.127 1.879 1.00 . B B . 273 LEU H 1 1
5 10929 2 2 34 LEU HA H 137.866 -4.163 0.545 1.00 . B B . 273 LEU HA 1 1
5 10930 2 2 34 LEU HB2 H 135.458 -2.427 -0.089 1.00 . B B . 273 LEU HB2 1 1
5 10931 2 2 34 LEU HB3 H 136.941 -2.446 -1.045 1.00 . B B . 273 LEU HB3 1 1
5 10932 2 2 34 LEU HD11 H 134.080 -3.139 -1.785 1.00 . B B . 273 LEU HD11 1 1
5 10933 2 2 34 LEU HD12 H 135.308 -3.341 -3.033 1.00 . B B . 273 LEU HD12 1 1
5 10934 2 2 34 LEU HD13 H 134.266 -4.695 -2.595 1.00 . B B . 273 LEU HD13 1 1
5 10935 2 2 34 LEU HD21 H 137.547 -4.237 -2.406 1.00 . B B . 273 LEU HD21 1 1
5 10936 2 2 34 LEU HD22 H 137.617 -5.401 -1.082 1.00 . B B . 273 LEU HD22 1 1
5 10937 2 2 34 LEU HD23 H 136.612 -5.730 -2.494 1.00 . B B . 273 LEU HD23 1 1
5 10938 2 2 34 LEU HG H 135.324 -4.940 -0.465 1.00 . B B . 273 LEU HG 1 1
5 10939 2 2 34 LEU N N 136.096 -4.161 1.733 1.00 . B B . 273 LEU N 1 1
5 10940 2 2 34 LEU O O 137.174 -1.168 1.517 1.00 . B B . 273 LEU O 1 1
5 10941 2 2 35 ALA C C 138.559 -0.637 3.887 1.00 . B B . 274 ALA C 1 1
5 10942 2 2 35 ALA CA C 139.535 -1.327 2.922 1.00 . B B . 274 ALA CA 1 1
5 10943 2 2 35 ALA CB C 140.016 -0.345 1.849 1.00 . B B . 274 ALA CB 1 1
5 10944 2 2 35 ALA H H 139.280 -3.329 2.149 1.00 . B B . 274 ALA H 1 1
5 10945 2 2 35 ALA HA H 140.382 -1.710 3.470 1.00 . B B . 274 ALA HA 1 1
5 10946 2 2 35 ALA HB1 H 140.850 0.225 2.230 1.00 . B B . 274 ALA HB1 1 1
5 10947 2 2 35 ALA HB2 H 140.325 -0.894 0.972 1.00 . B B . 274 ALA HB2 1 1
5 10948 2 2 35 ALA HB3 H 139.211 0.326 1.589 1.00 . B B . 274 ALA HB3 1 1
5 10949 2 2 35 ALA N N 138.860 -2.444 2.172 1.00 . B B . 274 ALA N 1 1
5 10950 2 2 35 ALA O O 137.446 -1.090 4.082 1.00 . B B . 274 ALA O 1 1
5 10951 2 2 36 THR C C 138.069 2.681 5.122 1.00 . B B . 275 THR C 1 1
5 10952 2 2 36 THR CA C 138.087 1.178 5.446 1.00 . B B . 275 THR CA 1 1
5 10953 2 2 36 THR CB C 138.707 0.933 6.822 1.00 . B B . 275 THR CB 1 1
5 10954 2 2 36 THR CG2 C 138.543 -0.538 7.204 1.00 . B B . 275 THR CG2 1 1
5 10955 2 2 36 THR H H 139.875 0.795 4.304 1.00 . B B . 275 THR H 1 1
5 10956 2 2 36 THR HA H 137.087 0.775 5.414 1.00 . B B . 275 THR HA 1 1
5 10957 2 2 36 THR HB H 138.211 1.548 7.556 1.00 . B B . 275 THR HB 1 1
5 10958 2 2 36 THR HG1 H 140.243 1.973 7.409 1.00 . B B . 275 THR HG1 1 1
5 10959 2 2 36 THR HG21 H 137.508 -0.827 7.088 1.00 . B B . 275 THR HG21 1 1
5 10960 2 2 36 THR HG22 H 139.160 -1.148 6.560 1.00 . B B . 275 THR HG22 1 1
5 10961 2 2 36 THR HG23 H 138.844 -0.679 8.232 1.00 . B B . 275 THR HG23 1 1
5 10962 2 2 36 THR N N 138.975 0.452 4.486 1.00 . B B . 275 THR N 1 1
5 10963 2 2 36 THR O O 138.907 3.154 4.379 1.00 . B B . 275 THR O 1 1
5 10964 2 2 36 THR OG1 O 140.089 1.263 6.781 1.00 . B B . 275 THR OG1 1 1
5 10965 2 2 37 PRO C C 138.254 5.583 5.962 1.00 . B B . 276 PRO C 1 1
5 10966 2 2 37 PRO CA C 137.002 4.857 5.451 1.00 . B B . 276 PRO CA 1 1
5 10967 2 2 37 PRO CB C 135.763 5.281 6.249 1.00 . B B . 276 PRO CB 1 1
5 10968 2 2 37 PRO CD C 136.055 2.910 6.594 1.00 . B B . 276 PRO CD 1 1
5 10969 2 2 37 PRO CG C 135.036 4.013 6.572 1.00 . B B . 276 PRO CG 1 1
5 10970 2 2 37 PRO HA H 136.851 5.057 4.403 1.00 . B B . 276 PRO HA 1 1
5 10971 2 2 37 PRO HB2 H 136.055 5.788 7.158 1.00 . B B . 276 PRO HB2 1 1
5 10972 2 2 37 PRO HB3 H 135.135 5.921 5.650 1.00 . B B . 276 PRO HB3 1 1
5 10973 2 2 37 PRO HD2 H 136.440 2.771 7.596 1.00 . B B . 276 PRO HD2 1 1
5 10974 2 2 37 PRO HD3 H 135.632 1.992 6.217 1.00 . B B . 276 PRO HD3 1 1
5 10975 2 2 37 PRO HG2 H 134.560 4.099 7.539 1.00 . B B . 276 PRO HG2 1 1
5 10976 2 2 37 PRO HG3 H 134.296 3.809 5.814 1.00 . B B . 276 PRO HG3 1 1
5 10977 2 2 37 PRO N N 137.111 3.391 5.692 1.00 . B B . 276 PRO N 1 1
5 10978 2 2 37 PRO O O 138.873 5.165 6.924 1.00 . B B . 276 PRO O 1 1
5 10979 2 2 38 GLN C C 139.430 8.614 6.644 1.00 . B B . 277 GLN C 1 1
5 10980 2 2 38 GLN CA C 139.836 7.427 5.757 1.00 . B B . 277 GLN CA 1 1
5 10981 2 2 38 GLN CB C 140.480 7.920 4.462 1.00 . B B . 277 GLN CB 1 1
5 10982 2 2 38 GLN CD C 142.276 7.322 2.829 1.00 . B B . 277 GLN CD 1 1
5 10983 2 2 38 GLN CG C 141.219 6.764 3.783 1.00 . B B . 277 GLN CG 1 1
5 10984 2 2 38 GLN H H 138.104 6.979 4.554 1.00 . B B . 277 GLN H 1 1
5 10985 2 2 38 GLN HA H 140.519 6.778 6.284 1.00 . B B . 277 GLN HA 1 1
5 10986 2 2 38 GLN HB2 H 139.713 8.296 3.799 1.00 . B B . 277 GLN HB2 1 1
5 10987 2 2 38 GLN HB3 H 141.181 8.710 4.685 1.00 . B B . 277 GLN HB3 1 1
5 10988 2 2 38 GLN HE21 H 143.604 7.651 4.269 1.00 . B B . 277 GLN HE21 1 1
5 10989 2 2 38 GLN HE22 H 144.110 8.074 2.703 1.00 . B B . 277 GLN HE22 1 1
5 10990 2 2 38 GLN HG2 H 141.696 6.153 4.536 1.00 . B B . 277 GLN HG2 1 1
5 10991 2 2 38 GLN HG3 H 140.515 6.165 3.227 1.00 . B B . 277 GLN HG3 1 1
5 10992 2 2 38 GLN N N 138.626 6.666 5.323 1.00 . B B . 277 GLN N 1 1
5 10993 2 2 38 GLN NE2 N 143.426 7.715 3.307 1.00 . B B . 277 GLN NE2 1 1
5 10994 2 2 38 GLN O O 138.296 9.051 6.594 1.00 . B B . 277 GLN O 1 1
5 10995 2 2 38 GLN OE1 O 142.054 7.401 1.638 1.00 . B B . 277 GLN OE1 1 1
5 10996 2 2 39 PRO C C 139.809 11.519 7.513 1.00 . B B . 278 PRO C 1 1
5 10997 2 2 39 PRO CA C 140.081 10.252 8.333 1.00 . B B . 278 PRO CA 1 1
5 10998 2 2 39 PRO CB C 141.356 10.403 9.165 1.00 . B B . 278 PRO CB 1 1
5 10999 2 2 39 PRO CD C 141.762 8.643 7.562 1.00 . B B . 278 PRO CD 1 1
5 11000 2 2 39 PRO CG C 142.428 9.717 8.379 1.00 . B B . 278 PRO CG 1 1
5 11001 2 2 39 PRO HA H 139.245 10.029 8.976 1.00 . B B . 278 PRO HA 1 1
5 11002 2 2 39 PRO HB2 H 141.597 11.449 9.299 1.00 . B B . 278 PRO HB2 1 1
5 11003 2 2 39 PRO HB3 H 141.237 9.920 10.123 1.00 . B B . 278 PRO HB3 1 1
5 11004 2 2 39 PRO HD2 H 142.231 8.564 6.590 1.00 . B B . 278 PRO HD2 1 1
5 11005 2 2 39 PRO HD3 H 141.795 7.698 8.079 1.00 . B B . 278 PRO HD3 1 1
5 11006 2 2 39 PRO HG2 H 142.917 10.429 7.728 1.00 . B B . 278 PRO HG2 1 1
5 11007 2 2 39 PRO HG3 H 143.148 9.271 9.048 1.00 . B B . 278 PRO HG3 1 1
5 11008 2 2 39 PRO N N 140.369 9.103 7.433 1.00 . B B . 278 PRO N 1 1
5 11009 2 2 39 PRO O O 140.319 11.679 6.419 1.00 . B B . 278 PRO O 1 1
5 11010 2 2 40 SER C C 139.962 14.531 7.127 1.00 . B B . 279 SER C 1 1
5 11011 2 2 40 SER CA C 138.696 13.685 7.300 1.00 . B B . 279 SER CA 1 1
5 11012 2 2 40 SER CB C 137.677 14.423 8.170 1.00 . B B . 279 SER CB 1 1
5 11013 2 2 40 SER H H 138.616 12.256 8.923 1.00 . B B . 279 SER H 1 1
5 11014 2 2 40 SER HA H 138.262 13.459 6.338 1.00 . B B . 279 SER HA 1 1
5 11015 2 2 40 SER HB2 H 136.844 13.773 8.384 1.00 . B B . 279 SER HB2 1 1
5 11016 2 2 40 SER HB3 H 138.146 14.720 9.098 1.00 . B B . 279 SER HB3 1 1
5 11017 2 2 40 SER HG H 136.258 15.629 7.605 1.00 . B B . 279 SER HG 1 1
5 11018 2 2 40 SER N N 139.010 12.417 8.039 1.00 . B B . 279 SER N 1 1
5 11019 2 2 40 SER O O 140.121 15.225 6.139 1.00 . B B . 279 SER O 1 1
5 11020 2 2 40 SER OG O 137.208 15.570 7.473 1.00 . B B . 279 SER OG 1 1
5 11021 2 2 41 THR C C 143.327 14.328 7.869 1.00 . B B . 280 THR C 1 1
5 11022 2 2 41 THR CA C 142.124 15.269 7.984 1.00 . B B . 280 THR CA 1 1
5 11023 2 2 41 THR CB C 142.188 16.069 9.286 1.00 . B B . 280 THR CB 1 1
5 11024 2 2 41 THR CG2 C 143.326 17.089 9.207 1.00 . B B . 280 THR CG2 1 1
5 11025 2 2 41 THR H H 140.701 13.910 8.866 1.00 . B B . 280 THR H 1 1
5 11026 2 2 41 THR HA H 142.085 15.939 7.140 1.00 . B B . 280 THR HA 1 1
5 11027 2 2 41 THR HB H 142.368 15.399 10.114 1.00 . B B . 280 THR HB 1 1
5 11028 2 2 41 THR HG1 H 140.877 16.955 10.419 1.00 . B B . 280 THR HG1 1 1
5 11029 2 2 41 THR HG21 H 143.320 17.559 8.235 1.00 . B B . 280 THR HG21 1 1
5 11030 2 2 41 THR HG22 H 143.191 17.840 9.971 1.00 . B B . 280 THR HG22 1 1
5 11031 2 2 41 THR HG23 H 144.270 16.587 9.358 1.00 . B B . 280 THR HG23 1 1
5 11032 2 2 41 THR N N 140.860 14.475 8.082 1.00 . B B . 280 THR N 1 1
5 11033 2 2 41 THR O O 143.392 13.310 8.532 1.00 . B B . 280 THR O 1 1
5 11034 2 2 41 THR OG1 O 140.956 16.748 9.484 1.00 . B B . 280 THR OG1 1 1
5 11035 2 2 42 PHE C C 146.768 14.628 6.986 1.00 . B B . 281 PHE C 1 1
5 11036 2 2 42 PHE CA C 145.481 13.796 6.853 1.00 . B B . 281 PHE CA 1 1
5 11037 2 2 42 PHE CB C 145.354 13.221 5.438 1.00 . B B . 281 PHE CB 1 1
5 11038 2 2 42 PHE CD1 C 146.372 15.027 3.972 1.00 . B B . 281 PHE CD1 1 1
5 11039 2 2 42 PHE CD2 C 143.989 14.502 3.725 1.00 . B B . 281 PHE CD2 1 1
5 11040 2 2 42 PHE CE1 C 146.262 16.010 2.959 1.00 . B B . 281 PHE CE1 1 1
5 11041 2 2 42 PHE CE2 C 143.879 15.485 2.711 1.00 . B B . 281 PHE CE2 1 1
5 11042 2 2 42 PHE CG C 145.237 14.272 4.356 1.00 . B B . 281 PHE CG 1 1
5 11043 2 2 42 PHE CZ C 145.015 16.238 2.328 1.00 . B B . 281 PHE CZ 1 1
5 11044 2 2 42 PHE H H 144.201 15.501 6.521 1.00 . B B . 281 PHE H 1 1
5 11045 2 2 42 PHE HA H 145.475 12.996 7.577 1.00 . B B . 281 PHE HA 1 1
5 11046 2 2 42 PHE HB2 H 146.224 12.617 5.233 1.00 . B B . 281 PHE HB2 1 1
5 11047 2 2 42 PHE HB3 H 144.480 12.586 5.404 1.00 . B B . 281 PHE HB3 1 1
5 11048 2 2 42 PHE HD1 H 147.324 14.851 4.452 1.00 . B B . 281 PHE HD1 1 1
5 11049 2 2 42 PHE HD2 H 143.123 13.927 4.016 1.00 . B B . 281 PHE HD2 1 1
5 11050 2 2 42 PHE HE1 H 147.128 16.584 2.667 1.00 . B B . 281 PHE HE1 1 1
5 11051 2 2 42 PHE HE2 H 142.928 15.659 2.231 1.00 . B B . 281 PHE HE2 1 1
5 11052 2 2 42 PHE HZ H 144.930 16.988 1.555 1.00 . B B . 281 PHE HZ 1 1
5 11053 2 2 42 PHE N N 144.279 14.669 7.033 1.00 . B B . 281 PHE N 1 1
5 11054 2 2 42 PHE O O 146.747 15.821 6.750 1.00 . B B . 281 PHE O 1 1
5 11055 2 2 43 PRO C C 149.692 15.090 6.128 1.00 . B B . 282 PRO C 1 1
5 11056 2 2 43 PRO CA C 149.151 14.684 7.503 1.00 . B B . 282 PRO CA 1 1
5 11057 2 2 43 PRO CB C 150.065 13.652 8.165 1.00 . B B . 282 PRO CB 1 1
5 11058 2 2 43 PRO CD C 147.975 12.541 7.678 1.00 . B B . 282 PRO CD 1 1
5 11059 2 2 43 PRO CG C 149.455 12.324 7.847 1.00 . B B . 282 PRO CG 1 1
5 11060 2 2 43 PRO HA H 149.044 15.547 8.142 1.00 . B B . 282 PRO HA 1 1
5 11061 2 2 43 PRO HB2 H 151.064 13.718 7.756 1.00 . B B . 282 PRO HB2 1 1
5 11062 2 2 43 PRO HB3 H 150.086 13.801 9.234 1.00 . B B . 282 PRO HB3 1 1
5 11063 2 2 43 PRO HD2 H 147.597 11.935 6.865 1.00 . B B . 282 PRO HD2 1 1
5 11064 2 2 43 PRO HD3 H 147.452 12.318 8.594 1.00 . B B . 282 PRO HD3 1 1
5 11065 2 2 43 PRO HG2 H 149.881 11.935 6.932 1.00 . B B . 282 PRO HG2 1 1
5 11066 2 2 43 PRO HG3 H 149.631 11.635 8.659 1.00 . B B . 282 PRO HG3 1 1
5 11067 2 2 43 PRO N N 147.853 13.973 7.359 1.00 . B B . 282 PRO N 1 1
5 11068 2 2 43 PRO O O 150.049 16.232 5.907 1.00 . B B . 282 PRO O 1 1
5 11069 2 2 44 GLN C C 149.250 14.060 2.773 1.00 . B B . 283 GLN C 1 1
5 11070 2 2 44 GLN CA C 150.276 14.471 3.841 1.00 . B B . 283 GLN CA 1 1
5 11071 2 2 44 GLN CB C 151.550 13.637 3.707 1.00 . B B . 283 GLN CB 1 1
5 11072 2 2 44 GLN CD C 153.226 15.486 3.852 1.00 . B B . 283 GLN CD 1 1
5 11073 2 2 44 GLN CG C 152.658 14.256 4.563 1.00 . B B . 283 GLN CG 1 1
5 11074 2 2 44 GLN H H 149.452 13.248 5.415 1.00 . B B . 283 GLN H 1 1
5 11075 2 2 44 GLN HA H 150.510 15.520 3.756 1.00 . B B . 283 GLN HA 1 1
5 11076 2 2 44 GLN HB2 H 151.358 12.627 4.042 1.00 . B B . 283 GLN HB2 1 1
5 11077 2 2 44 GLN HB3 H 151.863 13.620 2.675 1.00 . B B . 283 GLN HB3 1 1
5 11078 2 2 44 GLN HE21 H 154.084 14.429 2.406 1.00 . B B . 283 GLN HE21 1 1
5 11079 2 2 44 GLN HE22 H 154.294 16.110 2.298 1.00 . B B . 283 GLN HE22 1 1
5 11080 2 2 44 GLN HG2 H 152.252 14.548 5.520 1.00 . B B . 283 GLN HG2 1 1
5 11081 2 2 44 GLN HG3 H 153.446 13.533 4.711 1.00 . B B . 283 GLN HG3 1 1
5 11082 2 2 44 GLN N N 149.752 14.158 5.207 1.00 . B B . 283 GLN N 1 1
5 11083 2 2 44 GLN NE2 N 153.926 15.328 2.762 1.00 . B B . 283 GLN NE2 1 1
5 11084 2 2 44 GLN O O 148.363 13.274 3.050 1.00 . B B . 283 GLN O 1 1
5 11085 2 2 44 GLN OE1 O 153.030 16.601 4.292 1.00 . B B . 283 GLN OE1 1 1
5 11086 2 2 45 PRO C C 148.571 12.818 0.062 1.00 . B B . 284 PRO C 1 1
5 11087 2 2 45 PRO CA C 148.445 14.294 0.481 1.00 . B B . 284 PRO CA 1 1
5 11088 2 2 45 PRO CB C 148.872 15.223 -0.657 1.00 . B B . 284 PRO CB 1 1
5 11089 2 2 45 PRO CD C 150.448 15.541 1.144 1.00 . B B . 284 PRO CD 1 1
5 11090 2 2 45 PRO CG C 150.283 15.606 -0.351 1.00 . B B . 284 PRO CG 1 1
5 11091 2 2 45 PRO HA H 147.435 14.519 0.783 1.00 . B B . 284 PRO HA 1 1
5 11092 2 2 45 PRO HB2 H 148.820 14.704 -1.606 1.00 . B B . 284 PRO HB2 1 1
5 11093 2 2 45 PRO HB3 H 148.248 16.103 -0.676 1.00 . B B . 284 PRO HB3 1 1
5 11094 2 2 45 PRO HD2 H 151.429 15.164 1.400 1.00 . B B . 284 PRO HD2 1 1
5 11095 2 2 45 PRO HD3 H 150.286 16.512 1.587 1.00 . B B . 284 PRO HD3 1 1
5 11096 2 2 45 PRO HG2 H 150.965 14.916 -0.828 1.00 . B B . 284 PRO HG2 1 1
5 11097 2 2 45 PRO HG3 H 150.476 16.612 -0.693 1.00 . B B . 284 PRO HG3 1 1
5 11098 2 2 45 PRO N N 149.399 14.605 1.580 1.00 . B B . 284 PRO N 1 1
5 11099 2 2 45 PRO O O 149.618 12.224 0.232 1.00 . B B . 284 PRO O 1 1
5 11100 2 2 46 PRO C C 148.450 10.645 -2.092 1.00 . B B . 285 PRO C 1 1
5 11101 2 2 46 PRO CA C 147.509 10.841 -0.898 1.00 . B B . 285 PRO CA 1 1
5 11102 2 2 46 PRO CB C 146.058 10.559 -1.296 1.00 . B B . 285 PRO CB 1 1
5 11103 2 2 46 PRO CD C 146.194 12.903 -0.736 1.00 . B B . 285 PRO CD 1 1
5 11104 2 2 46 PRO CG C 145.457 11.897 -1.578 1.00 . B B . 285 PRO CG 1 1
5 11105 2 2 46 PRO HA H 147.797 10.203 -0.078 1.00 . B B . 285 PRO HA 1 1
5 11106 2 2 46 PRO HB2 H 146.025 9.936 -2.180 1.00 . B B . 285 PRO HB2 1 1
5 11107 2 2 46 PRO HB3 H 145.533 10.084 -0.482 1.00 . B B . 285 PRO HB3 1 1
5 11108 2 2 46 PRO HD2 H 146.323 13.829 -1.280 1.00 . B B . 285 PRO HD2 1 1
5 11109 2 2 46 PRO HD3 H 145.673 13.077 0.192 1.00 . B B . 285 PRO HD3 1 1
5 11110 2 2 46 PRO HG2 H 145.569 12.137 -2.626 1.00 . B B . 285 PRO HG2 1 1
5 11111 2 2 46 PRO HG3 H 144.412 11.897 -1.309 1.00 . B B . 285 PRO HG3 1 1
5 11112 2 2 46 PRO N N 147.497 12.268 -0.475 1.00 . B B . 285 PRO N 1 1
5 11113 2 2 46 PRO O O 148.643 11.541 -2.893 1.00 . B B . 285 PRO O 1 1
5 11114 2 2 47 VAL C C 149.314 8.159 -4.291 1.00 . B B . 286 VAL C 1 1
5 11115 2 2 47 VAL CA C 149.953 9.199 -3.362 1.00 . B B . 286 VAL CA 1 1
5 11116 2 2 47 VAL CB C 151.243 8.650 -2.730 1.00 . B B . 286 VAL CB 1 1
5 11117 2 2 47 VAL CG1 C 152.279 8.365 -3.824 1.00 . B B . 286 VAL CG1 1 1
5 11118 2 2 47 VAL CG2 C 151.826 9.680 -1.755 1.00 . B B . 286 VAL CG2 1 1
5 11119 2 2 47 VAL H H 148.871 8.780 -1.542 1.00 . B B . 286 VAL H 1 1
5 11120 2 2 47 VAL HA H 150.164 10.108 -3.903 1.00 . B B . 286 VAL HA 1 1
5 11121 2 2 47 VAL HB H 151.022 7.735 -2.199 1.00 . B B . 286 VAL HB 1 1
5 11122 2 2 47 VAL HG11 H 151.824 7.769 -4.602 1.00 . B B . 286 VAL HG11 1 1
5 11123 2 2 47 VAL HG12 H 152.627 9.297 -4.242 1.00 . B B . 286 VAL HG12 1 1
5 11124 2 2 47 VAL HG13 H 153.113 7.826 -3.399 1.00 . B B . 286 VAL HG13 1 1
5 11125 2 2 47 VAL HG21 H 151.860 10.648 -2.233 1.00 . B B . 286 VAL HG21 1 1
5 11126 2 2 47 VAL HG22 H 151.202 9.736 -0.876 1.00 . B B . 286 VAL HG22 1 1
5 11127 2 2 47 VAL HG23 H 152.824 9.383 -1.471 1.00 . B B . 286 VAL HG23 1 1
5 11128 2 2 47 VAL N N 149.035 9.477 -2.212 1.00 . B B . 286 VAL N 1 1
5 11129 2 2 47 VAL O O 148.782 7.161 -3.841 1.00 . B B . 286 VAL O 1 1
5 11130 2 2 48 GLU C C 149.482 6.093 -6.528 1.00 . B B . 287 GLU C 1 1
5 11131 2 2 48 GLU CA C 148.738 7.433 -6.550 1.00 . B B . 287 GLU CA 1 1
5 11132 2 2 48 GLU CB C 148.871 8.098 -7.924 1.00 . B B . 287 GLU CB 1 1
5 11133 2 2 48 GLU CD C 148.309 7.889 -10.354 1.00 . B B . 287 GLU CD 1 1
5 11134 2 2 48 GLU CG C 148.073 7.301 -8.960 1.00 . B B . 287 GLU CG 1 1
5 11135 2 2 48 GLU H H 149.817 9.197 -5.911 1.00 . B B . 287 GLU H 1 1
5 11136 2 2 48 GLU HA H 147.697 7.287 -6.312 1.00 . B B . 287 GLU HA 1 1
5 11137 2 2 48 GLU HB2 H 148.489 9.107 -7.873 1.00 . B B . 287 GLU HB2 1 1
5 11138 2 2 48 GLU HB3 H 149.911 8.121 -8.214 1.00 . B B . 287 GLU HB3 1 1
5 11139 2 2 48 GLU HG2 H 148.395 6.270 -8.945 1.00 . B B . 287 GLU HG2 1 1
5 11140 2 2 48 GLU HG3 H 147.021 7.354 -8.723 1.00 . B B . 287 GLU HG3 1 1
5 11141 2 2 48 GLU N N 149.365 8.391 -5.581 1.00 . B B . 287 GLU N 1 1
5 11142 2 2 48 GLU O O 148.875 5.039 -6.585 1.00 . B B . 287 GLU O 1 1
5 11143 2 2 48 GLU OE1 O 149.447 8.201 -10.661 1.00 . B B . 287 GLU OE1 1 1
5 11144 2 2 48 GLU OE2 O 147.345 8.018 -11.090 1.00 . B B . 287 GLU OE2 1 1
5 11145 2 2 49 SER C C 152.586 4.901 -5.250 1.00 . B B . 288 SER C 1 1
5 11146 2 2 49 SER CA C 151.585 4.863 -6.409 1.00 . B B . 288 SER CA 1 1
5 11147 2 2 49 SER CB C 152.319 4.818 -7.748 1.00 . B B . 288 SER CB 1 1
5 11148 2 2 49 SER H H 151.251 6.994 -6.410 1.00 . B B . 288 SER H 1 1
5 11149 2 2 49 SER HA H 150.933 4.009 -6.317 1.00 . B B . 288 SER HA 1 1
5 11150 2 2 49 SER HB2 H 152.960 5.680 -7.840 1.00 . B B . 288 SER HB2 1 1
5 11151 2 2 49 SER HB3 H 152.920 3.920 -7.798 1.00 . B B . 288 SER HB3 1 1
5 11152 2 2 49 SER HG H 151.122 5.740 -8.975 1.00 . B B . 288 SER HG 1 1
5 11153 2 2 49 SER N N 150.790 6.130 -6.447 1.00 . B B . 288 SER N 1 1
5 11154 2 2 49 SER O O 153.162 5.931 -4.952 1.00 . B B . 288 SER O 1 1
5 11155 2 2 49 SER OG O 151.369 4.827 -8.806 1.00 . B B . 288 SER OG 1 1
5 11156 2 2 50 HIS C C 155.056 3.027 -3.911 1.00 . B B . 289 HIS C 1 1
5 11157 2 2 50 HIS CA C 153.769 3.731 -3.468 1.00 . B B . 289 HIS CA 1 1
5 11158 2 2 50 HIS CB C 153.069 2.929 -2.373 1.00 . B B . 289 HIS CB 1 1
5 11159 2 2 50 HIS CD2 C 151.705 4.513 -0.779 1.00 . B B . 289 HIS CD2 1 1
5 11160 2 2 50 HIS CE1 C 149.731 4.165 -1.599 1.00 . B B . 289 HIS CE1 1 1
5 11161 2 2 50 HIS CG C 151.855 3.618 -1.808 1.00 . B B . 289 HIS CG 1 1
5 11162 2 2 50 HIS H H 152.301 2.972 -4.852 1.00 . B B . 289 HIS H 1 1
5 11163 2 2 50 HIS HA H 153.987 4.727 -3.114 1.00 . B B . 289 HIS HA 1 1
5 11164 2 2 50 HIS HB2 H 152.762 1.979 -2.782 1.00 . B B . 289 HIS HB2 1 1
5 11165 2 2 50 HIS HB3 H 153.773 2.749 -1.573 1.00 . B B . 289 HIS HB3 1 1
5 11166 2 2 50 HIS HD1 H 150.347 2.821 -3.063 1.00 . B B . 289 HIS HD1 1 1
5 11167 2 2 50 HIS HD2 H 152.507 4.893 -0.163 1.00 . B B . 289 HIS HD2 1 1
5 11168 2 2 50 HIS HE1 H 148.666 4.206 -1.772 1.00 . B B . 289 HIS HE1 1 1
5 11169 2 2 50 HIS N N 152.791 3.781 -4.597 1.00 . B B . 289 HIS N 1 1
5 11170 2 2 50 HIS ND1 N 150.583 3.410 -2.317 1.00 . B B . 289 HIS ND1 1 1
5 11171 2 2 50 HIS NE2 N 150.363 4.858 -0.648 1.00 . B B . 289 HIS NE2 1 1
5 11172 2 2 50 HIS O O 156.138 3.359 -3.462 1.00 . B B . 289 HIS O 1 1
5 11173 2 2 51 SER C C 157.060 2.262 -6.079 1.00 . B B . 290 SER C 1 1
5 11174 2 2 51 SER CA C 156.156 1.324 -5.273 1.00 . B B . 290 SER CA 1 1
5 11175 2 2 51 SER CB C 155.626 0.198 -6.164 1.00 . B B . 290 SER CB 1 1
5 11176 2 2 51 SER H H 154.055 1.814 -5.129 1.00 . B B . 290 SER H 1 1
5 11177 2 2 51 SER HA H 156.699 0.906 -4.440 1.00 . B B . 290 SER HA 1 1
5 11178 2 2 51 SER HB2 H 155.137 0.620 -7.027 1.00 . B B . 290 SER HB2 1 1
5 11179 2 2 51 SER HB3 H 156.451 -0.422 -6.488 1.00 . B B . 290 SER HB3 1 1
5 11180 2 2 51 SER HG H 154.327 -1.243 -6.022 1.00 . B B . 290 SER HG 1 1
5 11181 2 2 51 SER N N 154.942 2.057 -4.789 1.00 . B B . 290 SER N 1 1
5 11182 2 2 51 SER O O 158.273 2.152 -6.040 1.00 . B B . 290 SER O 1 1
5 11183 2 2 51 SER OG O 154.690 -0.581 -5.431 1.00 . B B . 290 SER OG 1 1
5 11184 2 2 52 SER C C 157.101 5.564 -7.113 1.00 . B B . 291 SER C 1 1
5 11185 2 2 52 SER CA C 157.287 4.134 -7.626 1.00 . B B . 291 SER CA 1 1
5 11186 2 2 52 SER CB C 156.740 4.000 -9.047 1.00 . B B . 291 SER CB 1 1
5 11187 2 2 52 SER H H 155.497 3.245 -6.818 1.00 . B B . 291 SER H 1 1
5 11188 2 2 52 SER HA H 158.330 3.857 -7.606 1.00 . B B . 291 SER HA 1 1
5 11189 2 2 52 SER HB2 H 155.664 4.052 -9.027 1.00 . B B . 291 SER HB2 1 1
5 11190 2 2 52 SER HB3 H 157.125 4.807 -9.658 1.00 . B B . 291 SER HB3 1 1
5 11191 2 2 52 SER HG H 156.719 2.647 -10.445 1.00 . B B . 291 SER HG 1 1
5 11192 2 2 52 SER N N 156.475 3.182 -6.808 1.00 . B B . 291 SER N 1 1
5 11193 2 2 52 SER O O 157.437 6.483 -7.842 1.00 . B B . 291 SER O 1 1
5 11194 2 2 52 SER OXT O 156.625 5.716 -5.999 1.00 . B B . 291 SER OXT 1 1
5 11195 2 2 52 SER OG O 157.139 2.747 -9.587 1.00 . B B . 291 SER OG 1 1
6 11196 1 1 1 MET C C 126.828 -6.575 -4.796 1.00 . A A . -1 MET C 1 1
6 11197 1 1 1 MET CA C 127.092 -6.695 -6.300 1.00 . A A . -1 MET CA 1 1
6 11198 1 1 1 MET CB C 127.869 -5.477 -6.806 1.00 . A A . -1 MET CB 1 1
6 11199 1 1 1 MET CE C 128.294 -2.998 -8.562 1.00 . A A . -1 MET CE 1 1
6 11200 1 1 1 MET CG C 128.278 -5.698 -8.264 1.00 . A A . -1 MET CG 1 1
6 11201 1 1 1 MET H1 H 125.172 -7.415 -6.673 1.00 . A A . -1 MET H1 1 1
6 11202 1 1 1 MET H2 H 125.350 -5.749 -6.952 1.00 . A A . -1 MET H2 1 1
6 11203 1 1 1 MET H3 H 125.986 -6.867 -8.059 1.00 . A A . -1 MET H3 1 1
6 11204 1 1 1 MET HA H 127.642 -7.597 -6.515 1.00 . A A . -1 MET HA 1 1
6 11205 1 1 1 MET HB2 H 127.245 -4.598 -6.735 1.00 . A A . -1 MET HB2 1 1
6 11206 1 1 1 MET HB3 H 128.754 -5.339 -6.203 1.00 . A A . -1 MET HB3 1 1
6 11207 1 1 1 MET HE1 H 127.296 -3.295 -8.857 1.00 . A A . -1 MET HE1 1 1
6 11208 1 1 1 MET HE2 H 128.285 -2.693 -7.528 1.00 . A A . -1 MET HE2 1 1
6 11209 1 1 1 MET HE3 H 128.625 -2.171 -9.176 1.00 . A A . -1 MET HE3 1 1
6 11210 1 1 1 MET HG2 H 128.760 -6.659 -8.361 1.00 . A A . -1 MET HG2 1 1
6 11211 1 1 1 MET HG3 H 127.400 -5.671 -8.893 1.00 . A A . -1 MET HG3 1 1
6 11212 1 1 1 MET N N 125.803 -6.679 -7.053 1.00 . A A . -1 MET N 1 1
6 11213 1 1 1 MET O O 127.352 -7.339 -4.005 1.00 . A A . -1 MET O 1 1
6 11214 1 1 1 MET SD S 129.425 -4.395 -8.774 1.00 . A A . -1 MET SD 1 1
6 11215 1 1 2 GLY C C 124.325 -4.825 -2.789 1.00 . A A . 0 GLY C 1 1
6 11216 1 1 2 GLY CA C 125.718 -5.437 -2.949 1.00 . A A . 0 GLY CA 1 1
6 11217 1 1 2 GLY H H 125.611 -5.023 -5.061 1.00 . A A . 0 GLY H 1 1
6 11218 1 1 2 GLY HA2 H 126.450 -4.778 -2.509 1.00 . A A . 0 GLY HA2 1 1
6 11219 1 1 2 GLY HA3 H 125.750 -6.397 -2.451 1.00 . A A . 0 GLY HA3 1 1
6 11220 1 1 2 GLY N N 126.021 -5.621 -4.400 1.00 . A A . 0 GLY N 1 1
6 11221 1 1 2 GLY O O 123.613 -4.626 -3.755 1.00 . A A . 0 GLY O 1 1
6 11222 1 1 3 MET C C 122.653 -2.908 -0.185 1.00 . A A . 1 MET C 1 1
6 11223 1 1 3 MET CA C 122.586 -3.928 -1.332 1.00 . A A . 1 MET CA 1 1
6 11224 1 1 3 MET CB C 121.665 -5.113 -0.982 1.00 . A A . 1 MET CB 1 1
6 11225 1 1 3 MET CE C 119.765 -7.079 0.439 1.00 . A A . 1 MET CE 1 1
6 11226 1 1 3 MET CG C 122.187 -5.866 0.253 1.00 . A A . 1 MET CG 1 1
6 11227 1 1 3 MET H H 124.534 -4.697 -0.815 1.00 . A A . 1 MET H 1 1
6 11228 1 1 3 MET HA H 122.231 -3.447 -2.231 1.00 . A A . 1 MET HA 1 1
6 11229 1 1 3 MET HB2 H 120.672 -4.742 -0.778 1.00 . A A . 1 MET HB2 1 1
6 11230 1 1 3 MET HB3 H 121.627 -5.791 -1.823 1.00 . A A . 1 MET HB3 1 1
6 11231 1 1 3 MET HE1 H 119.472 -6.468 -0.404 1.00 . A A . 1 MET HE1 1 1
6 11232 1 1 3 MET HE2 H 119.156 -7.972 0.473 1.00 . A A . 1 MET HE2 1 1
6 11233 1 1 3 MET HE3 H 119.627 -6.518 1.349 1.00 . A A . 1 MET HE3 1 1
6 11234 1 1 3 MET HG2 H 123.265 -5.919 0.218 1.00 . A A . 1 MET HG2 1 1
6 11235 1 1 3 MET HG3 H 121.881 -5.348 1.148 1.00 . A A . 1 MET HG3 1 1
6 11236 1 1 3 MET N N 123.936 -4.526 -1.572 1.00 . A A . 1 MET N 1 1
6 11237 1 1 3 MET O O 122.113 -3.120 0.886 1.00 . A A . 1 MET O 1 1
6 11238 1 1 3 MET SD S 121.505 -7.544 0.270 1.00 . A A . 1 MET SD 1 1
6 11239 1 1 4 SER C C 122.315 0.263 0.546 1.00 . A A . 2 SER C 1 1
6 11240 1 1 4 SER CA C 123.447 -0.762 0.661 1.00 . A A . 2 SER CA 1 1
6 11241 1 1 4 SER CB C 124.800 -0.097 0.410 1.00 . A A . 2 SER CB 1 1
6 11242 1 1 4 SER H H 123.727 -1.646 -1.287 1.00 . A A . 2 SER H 1 1
6 11243 1 1 4 SER HA H 123.439 -1.225 1.636 1.00 . A A . 2 SER HA 1 1
6 11244 1 1 4 SER HB2 H 124.837 0.281 -0.597 1.00 . A A . 2 SER HB2 1 1
6 11245 1 1 4 SER HB3 H 124.931 0.723 1.106 1.00 . A A . 2 SER HB3 1 1
6 11246 1 1 4 SER HG H 125.721 -1.741 -0.072 1.00 . A A . 2 SER HG 1 1
6 11247 1 1 4 SER N N 123.315 -1.798 -0.409 1.00 . A A . 2 SER N 1 1
6 11248 1 1 4 SER O O 121.547 0.244 -0.399 1.00 . A A . 2 SER O 1 1
6 11249 1 1 4 SER OG O 125.834 -1.055 0.590 1.00 . A A . 2 SER OG 1 1
6 11250 1 1 5 VAL C C 121.329 3.143 0.285 1.00 . A A . 3 VAL C 1 1
6 11251 1 1 5 VAL CA C 121.121 2.184 1.468 1.00 . A A . 3 VAL CA 1 1
6 11252 1 1 5 VAL CB C 121.219 2.934 2.805 1.00 . A A . 3 VAL CB 1 1
6 11253 1 1 5 VAL CG1 C 120.143 4.027 2.879 1.00 . A A . 3 VAL CG1 1 1
6 11254 1 1 5 VAL CG2 C 121.009 1.953 3.964 1.00 . A A . 3 VAL CG2 1 1
6 11255 1 1 5 VAL H H 122.855 1.149 2.244 1.00 . A A . 3 VAL H 1 1
6 11256 1 1 5 VAL HA H 120.159 1.702 1.389 1.00 . A A . 3 VAL HA 1 1
6 11257 1 1 5 VAL HB H 122.196 3.384 2.888 1.00 . A A . 3 VAL HB 1 1
6 11258 1 1 5 VAL HG11 H 120.145 4.600 1.962 1.00 . A A . 3 VAL HG11 1 1
6 11259 1 1 5 VAL HG12 H 119.174 3.569 3.015 1.00 . A A . 3 VAL HG12 1 1
6 11260 1 1 5 VAL HG13 H 120.351 4.682 3.712 1.00 . A A . 3 VAL HG13 1 1
6 11261 1 1 5 VAL HG21 H 120.162 1.317 3.748 1.00 . A A . 3 VAL HG21 1 1
6 11262 1 1 5 VAL HG22 H 121.893 1.345 4.086 1.00 . A A . 3 VAL HG22 1 1
6 11263 1 1 5 VAL HG23 H 120.822 2.504 4.874 1.00 . A A . 3 VAL HG23 1 1
6 11264 1 1 5 VAL N N 122.212 1.155 1.501 1.00 . A A . 3 VAL N 1 1
6 11265 1 1 5 VAL O O 120.384 3.704 -0.234 1.00 . A A . 3 VAL O 1 1
6 11266 1 1 6 ALA C C 122.009 3.886 -2.511 1.00 . A A . 4 ALA C 1 1
6 11267 1 1 6 ALA CA C 122.836 4.279 -1.280 1.00 . A A . 4 ALA CA 1 1
6 11268 1 1 6 ALA CB C 124.331 4.129 -1.578 1.00 . A A . 4 ALA CB 1 1
6 11269 1 1 6 ALA H H 123.301 2.865 0.291 1.00 . A A . 4 ALA H 1 1
6 11270 1 1 6 ALA HA H 122.622 5.295 -0.989 1.00 . A A . 4 ALA HA 1 1
6 11271 1 1 6 ALA HB1 H 124.895 4.270 -0.668 1.00 . A A . 4 ALA HB1 1 1
6 11272 1 1 6 ALA HB2 H 124.523 3.142 -1.971 1.00 . A A . 4 ALA HB2 1 1
6 11273 1 1 6 ALA HB3 H 124.629 4.870 -2.305 1.00 . A A . 4 ALA HB3 1 1
6 11274 1 1 6 ALA N N 122.560 3.337 -0.141 1.00 . A A . 4 ALA N 1 1
6 11275 1 1 6 ALA O O 121.622 4.724 -3.305 1.00 . A A . 4 ALA O 1 1
6 11276 1 1 7 ASP C C 119.400 2.615 -3.508 1.00 . A A . 5 ASP C 1 1
6 11277 1 1 7 ASP CA C 120.840 2.155 -3.772 1.00 . A A . 5 ASP CA 1 1
6 11278 1 1 7 ASP CB C 120.922 0.626 -3.764 1.00 . A A . 5 ASP CB 1 1
6 11279 1 1 7 ASP CG C 122.334 0.186 -4.154 1.00 . A A . 5 ASP CG 1 1
6 11280 1 1 7 ASP H H 122.135 1.956 -2.048 1.00 . A A . 5 ASP H 1 1
6 11281 1 1 7 ASP HA H 121.187 2.537 -4.719 1.00 . A A . 5 ASP HA 1 1
6 11282 1 1 7 ASP HB2 H 120.690 0.259 -2.774 1.00 . A A . 5 ASP HB2 1 1
6 11283 1 1 7 ASP HB3 H 120.213 0.223 -4.471 1.00 . A A . 5 ASP HB3 1 1
6 11284 1 1 7 ASP N N 121.741 2.612 -2.665 1.00 . A A . 5 ASP N 1 1
6 11285 1 1 7 ASP O O 118.645 2.873 -4.428 1.00 . A A . 5 ASP O 1 1
6 11286 1 1 7 ASP OD1 O 123.157 0.043 -3.264 1.00 . A A . 5 ASP OD1 1 1
6 11287 1 1 7 ASP OD2 O 122.569 -0.001 -5.337 1.00 . A A . 5 ASP OD2 1 1
6 11288 1 1 8 PHE C C 117.540 4.651 -1.636 1.00 . A A . 6 PHE C 1 1
6 11289 1 1 8 PHE CA C 117.623 3.139 -1.915 1.00 . A A . 6 PHE CA 1 1
6 11290 1 1 8 PHE CB C 117.267 2.345 -0.657 1.00 . A A . 6 PHE CB 1 1
6 11291 1 1 8 PHE CD1 C 118.321 0.040 -0.738 1.00 . A A . 6 PHE CD1 1 1
6 11292 1 1 8 PHE CD2 C 115.936 0.275 -1.263 1.00 . A A . 6 PHE CD2 1 1
6 11293 1 1 8 PHE CE1 C 118.231 -1.356 -0.958 1.00 . A A . 6 PHE CE1 1 1
6 11294 1 1 8 PHE CE2 C 115.846 -1.121 -1.483 1.00 . A A . 6 PHE CE2 1 1
6 11295 1 1 8 PHE CG C 117.172 0.856 -0.891 1.00 . A A . 6 PHE CG 1 1
6 11296 1 1 8 PHE CZ C 116.995 -1.937 -1.330 1.00 . A A . 6 PHE CZ 1 1
6 11297 1 1 8 PHE H H 119.655 2.523 -1.537 1.00 . A A . 6 PHE H 1 1
6 11298 1 1 8 PHE HA H 116.950 2.872 -2.714 1.00 . A A . 6 PHE HA 1 1
6 11299 1 1 8 PHE HB2 H 118.023 2.526 0.091 1.00 . A A . 6 PHE HB2 1 1
6 11300 1 1 8 PHE HB3 H 116.318 2.701 -0.282 1.00 . A A . 6 PHE HB3 1 1
6 11301 1 1 8 PHE HD1 H 119.263 0.483 -0.454 1.00 . A A . 6 PHE HD1 1 1
6 11302 1 1 8 PHE HD2 H 115.060 0.897 -1.380 1.00 . A A . 6 PHE HD2 1 1
6 11303 1 1 8 PHE HE1 H 119.107 -1.978 -0.840 1.00 . A A . 6 PHE HE1 1 1
6 11304 1 1 8 PHE HE2 H 114.904 -1.565 -1.767 1.00 . A A . 6 PHE HE2 1 1
6 11305 1 1 8 PHE HZ H 116.926 -3.002 -1.497 1.00 . A A . 6 PHE HZ 1 1
6 11306 1 1 8 PHE N N 119.019 2.719 -2.256 1.00 . A A . 6 PHE N 1 1
6 11307 1 1 8 PHE O O 116.527 5.135 -1.166 1.00 . A A . 6 PHE O 1 1
6 11308 1 1 9 TYR C C 117.538 7.469 -2.810 1.00 . A A . 7 TYR C 1 1
6 11309 1 1 9 TYR CA C 118.506 6.892 -1.769 1.00 . A A . 7 TYR CA 1 1
6 11310 1 1 9 TYR CB C 119.932 7.402 -2.040 1.00 . A A . 7 TYR CB 1 1
6 11311 1 1 9 TYR CD1 C 120.518 6.782 0.376 1.00 . A A . 7 TYR CD1 1 1
6 11312 1 1 9 TYR CD2 C 121.989 8.308 -0.860 1.00 . A A . 7 TYR CD2 1 1
6 11313 1 1 9 TYR CE1 C 121.373 6.877 1.502 1.00 . A A . 7 TYR CE1 1 1
6 11314 1 1 9 TYR CE2 C 122.838 8.403 0.267 1.00 . A A . 7 TYR CE2 1 1
6 11315 1 1 9 TYR CG C 120.826 7.498 -0.812 1.00 . A A . 7 TYR CG 1 1
6 11316 1 1 9 TYR CZ C 122.532 7.687 1.446 1.00 . A A . 7 TYR CZ 1 1
6 11317 1 1 9 TYR H H 119.425 4.981 -2.203 1.00 . A A . 7 TYR H 1 1
6 11318 1 1 9 TYR HA H 118.209 7.161 -0.767 1.00 . A A . 7 TYR HA 1 1
6 11319 1 1 9 TYR HB2 H 120.403 6.738 -2.746 1.00 . A A . 7 TYR HB2 1 1
6 11320 1 1 9 TYR HB3 H 119.864 8.383 -2.493 1.00 . A A . 7 TYR HB3 1 1
6 11321 1 1 9 TYR HD1 H 119.633 6.165 0.419 1.00 . A A . 7 TYR HD1 1 1
6 11322 1 1 9 TYR HD2 H 122.226 8.858 -1.755 1.00 . A A . 7 TYR HD2 1 1
6 11323 1 1 9 TYR HE1 H 121.137 6.334 2.404 1.00 . A A . 7 TYR HE1 1 1
6 11324 1 1 9 TYR HE2 H 123.723 9.021 0.225 1.00 . A A . 7 TYR HE2 1 1
6 11325 1 1 9 TYR HH H 124.131 7.219 2.377 1.00 . A A . 7 TYR HH 1 1
6 11326 1 1 9 TYR N N 118.587 5.399 -1.916 1.00 . A A . 7 TYR N 1 1
6 11327 1 1 9 TYR O O 117.523 7.052 -3.953 1.00 . A A . 7 TYR O 1 1
6 11328 1 1 9 TYR OH O 123.368 7.779 2.539 1.00 . A A . 7 TYR OH 1 1
6 11329 1 1 10 GLY C C 114.436 8.083 -3.331 1.00 . A A . 8 GLY C 1 1
6 11330 1 1 10 GLY CA C 115.690 8.975 -3.338 1.00 . A A . 8 GLY CA 1 1
6 11331 1 1 10 GLY H H 116.817 8.788 -1.509 1.00 . A A . 8 GLY H 1 1
6 11332 1 1 10 GLY HA2 H 116.086 9.019 -4.341 1.00 . A A . 8 GLY HA2 1 1
6 11333 1 1 10 GLY HA3 H 115.415 9.968 -3.014 1.00 . A A . 8 GLY HA3 1 1
6 11334 1 1 10 GLY N N 116.733 8.425 -2.415 1.00 . A A . 8 GLY N 1 1
6 11335 1 1 10 GLY O O 113.473 8.368 -4.018 1.00 . A A . 8 GLY O 1 1
6 11336 1 1 11 SER C C 112.125 6.736 -1.680 1.00 . A A . 9 SER C 1 1
6 11337 1 1 11 SER CA C 113.237 6.111 -2.529 1.00 . A A . 9 SER CA 1 1
6 11338 1 1 11 SER CB C 113.728 4.813 -1.884 1.00 . A A . 9 SER CB 1 1
6 11339 1 1 11 SER H H 115.221 6.792 -2.026 1.00 . A A . 9 SER H 1 1
6 11340 1 1 11 SER HA H 112.886 5.909 -3.529 1.00 . A A . 9 SER HA 1 1
6 11341 1 1 11 SER HB2 H 114.574 4.435 -2.432 1.00 . A A . 9 SER HB2 1 1
6 11342 1 1 11 SER HB3 H 114.023 5.011 -0.861 1.00 . A A . 9 SER HB3 1 1
6 11343 1 1 11 SER HG H 112.784 3.326 -2.709 1.00 . A A . 9 SER HG 1 1
6 11344 1 1 11 SER N N 114.435 7.009 -2.568 1.00 . A A . 9 SER N 1 1
6 11345 1 1 11 SER O O 112.376 7.285 -0.623 1.00 . A A . 9 SER O 1 1
6 11346 1 1 11 SER OG O 112.683 3.851 -1.912 1.00 . A A . 9 SER OG 1 1
6 11347 1 1 12 ASN C C 109.321 6.009 -0.353 1.00 . A A . 10 ASN C 1 1
6 11348 1 1 12 ASN CA C 109.745 7.123 -1.309 1.00 . A A . 10 ASN CA 1 1
6 11349 1 1 12 ASN CB C 108.617 7.420 -2.305 1.00 . A A . 10 ASN CB 1 1
6 11350 1 1 12 ASN CG C 109.022 8.569 -3.232 1.00 . A A . 10 ASN CG 1 1
6 11351 1 1 12 ASN H H 110.741 6.284 -3.034 1.00 . A A . 10 ASN H 1 1
6 11352 1 1 12 ASN HA H 110.004 8.019 -0.756 1.00 . A A . 10 ASN HA 1 1
6 11353 1 1 12 ASN HB2 H 108.420 6.536 -2.895 1.00 . A A . 10 ASN HB2 1 1
6 11354 1 1 12 ASN HB3 H 107.725 7.695 -1.763 1.00 . A A . 10 ASN HB3 1 1
6 11355 1 1 12 ASN HD21 H 107.269 9.491 -3.085 1.00 . A A . 10 ASN HD21 1 1
6 11356 1 1 12 ASN HD22 H 108.410 10.258 -4.079 1.00 . A A . 10 ASN HD22 1 1
6 11357 1 1 12 ASN N N 110.901 6.654 -2.139 1.00 . A A . 10 ASN N 1 1
6 11358 1 1 12 ASN ND2 N 108.162 9.518 -3.486 1.00 . A A . 10 ASN ND2 1 1
6 11359 1 1 12 ASN O O 108.870 4.958 -0.773 1.00 . A A . 10 ASN O 1 1
6 11360 1 1 12 ASN OD1 O 110.128 8.605 -3.733 1.00 . A A . 10 ASN OD1 1 1
6 11361 1 1 13 VAL C C 108.445 5.825 3.145 1.00 . A A . 11 VAL C 1 1
6 11362 1 1 13 VAL CA C 109.100 5.180 1.922 1.00 . A A . 11 VAL CA 1 1
6 11363 1 1 13 VAL CB C 110.422 4.487 2.300 1.00 . A A . 11 VAL CB 1 1
6 11364 1 1 13 VAL CG1 C 111.030 3.824 1.061 1.00 . A A . 11 VAL CG1 1 1
6 11365 1 1 13 VAL CG2 C 111.418 5.510 2.867 1.00 . A A . 11 VAL CG2 1 1
6 11366 1 1 13 VAL H H 109.798 7.102 1.235 1.00 . A A . 11 VAL H 1 1
6 11367 1 1 13 VAL HA H 108.421 4.466 1.478 1.00 . A A . 11 VAL HA 1 1
6 11368 1 1 13 VAL HB H 110.225 3.729 3.046 1.00 . A A . 11 VAL HB 1 1
6 11369 1 1 13 VAL HG11 H 110.241 3.448 0.428 1.00 . A A . 11 VAL HG11 1 1
6 11370 1 1 13 VAL HG12 H 111.615 4.550 0.514 1.00 . A A . 11 VAL HG12 1 1
6 11371 1 1 13 VAL HG13 H 111.668 3.007 1.365 1.00 . A A . 11 VAL HG13 1 1
6 11372 1 1 13 VAL HG21 H 110.946 6.073 3.658 1.00 . A A . 11 VAL HG21 1 1
6 11373 1 1 13 VAL HG22 H 112.282 4.993 3.258 1.00 . A A . 11 VAL HG22 1 1
6 11374 1 1 13 VAL HG23 H 111.729 6.183 2.081 1.00 . A A . 11 VAL HG23 1 1
6 11375 1 1 13 VAL N N 109.460 6.234 0.927 1.00 . A A . 11 VAL N 1 1
6 11376 1 1 13 VAL O O 108.566 7.018 3.358 1.00 . A A . 11 VAL O 1 1
6 11377 1 1 14 GLU C C 107.871 5.101 6.419 1.00 . A A . 12 GLU C 1 1
6 11378 1 1 14 GLU CA C 107.136 5.615 5.178 1.00 . A A . 12 GLU CA 1 1
6 11379 1 1 14 GLU CB C 105.693 5.101 5.159 1.00 . A A . 12 GLU CB 1 1
6 11380 1 1 14 GLU CD C 103.495 5.127 6.356 1.00 . A A . 12 GLU CD 1 1
6 11381 1 1 14 GLU CG C 104.902 5.726 6.314 1.00 . A A . 12 GLU CG 1 1
6 11382 1 1 14 GLU H H 107.641 4.097 3.728 1.00 . A A . 12 GLU H 1 1
6 11383 1 1 14 GLU HA H 107.142 6.693 5.143 1.00 . A A . 12 GLU HA 1 1
6 11384 1 1 14 GLU HB2 H 105.230 5.369 4.221 1.00 . A A . 12 GLU HB2 1 1
6 11385 1 1 14 GLU HB3 H 105.692 4.028 5.266 1.00 . A A . 12 GLU HB3 1 1
6 11386 1 1 14 GLU HG2 H 105.408 5.522 7.247 1.00 . A A . 12 GLU HG2 1 1
6 11387 1 1 14 GLU HG3 H 104.833 6.792 6.168 1.00 . A A . 12 GLU HG3 1 1
6 11388 1 1 14 GLU N N 107.758 5.049 3.945 1.00 . A A . 12 GLU N 1 1
6 11389 1 1 14 GLU O O 108.081 3.914 6.580 1.00 . A A . 12 GLU O 1 1
6 11390 1 1 14 GLU OE1 O 102.898 4.988 5.300 1.00 . A A . 12 GLU OE1 1 1
6 11391 1 1 14 GLU OE2 O 103.036 4.816 7.443 1.00 . A A . 12 GLU OE2 1 1
6 11392 1 1 15 VAL C C 108.081 5.696 9.743 1.00 . A A . 13 VAL C 1 1
6 11393 1 1 15 VAL CA C 109.000 5.574 8.522 1.00 . A A . 13 VAL CA 1 1
6 11394 1 1 15 VAL CB C 110.182 6.552 8.633 1.00 . A A . 13 VAL CB 1 1
6 11395 1 1 15 VAL CG1 C 111.040 6.199 9.852 1.00 . A A . 13 VAL CG1 1 1
6 11396 1 1 15 VAL CG2 C 111.049 6.466 7.370 1.00 . A A . 13 VAL CG2 1 1
6 11397 1 1 15 VAL H H 108.086 6.942 7.134 1.00 . A A . 13 VAL H 1 1
6 11398 1 1 15 VAL HA H 109.368 4.564 8.418 1.00 . A A . 13 VAL HA 1 1
6 11399 1 1 15 VAL HB H 109.804 7.558 8.742 1.00 . A A . 13 VAL HB 1 1
6 11400 1 1 15 VAL HG11 H 111.100 5.125 9.952 1.00 . A A . 13 VAL HG11 1 1
6 11401 1 1 15 VAL HG12 H 112.033 6.604 9.722 1.00 . A A . 13 VAL HG12 1 1
6 11402 1 1 15 VAL HG13 H 110.593 6.619 10.742 1.00 . A A . 13 VAL HG13 1 1
6 11403 1 1 15 VAL HG21 H 111.081 5.443 7.024 1.00 . A A . 13 VAL HG21 1 1
6 11404 1 1 15 VAL HG22 H 110.626 7.093 6.599 1.00 . A A . 13 VAL HG22 1 1
6 11405 1 1 15 VAL HG23 H 112.051 6.800 7.596 1.00 . A A . 13 VAL HG23 1 1
6 11406 1 1 15 VAL N N 108.266 5.992 7.292 1.00 . A A . 13 VAL N 1 1
6 11407 1 1 15 VAL O O 107.503 6.738 9.992 1.00 . A A . 13 VAL O 1 1
6 11408 1 1 16 LEU C C 108.109 4.952 12.940 1.00 . A A . 14 LEU C 1 1
6 11409 1 1 16 LEU CA C 107.157 4.705 11.766 1.00 . A A . 14 LEU CA 1 1
6 11410 1 1 16 LEU CB C 106.484 3.331 11.888 1.00 . A A . 14 LEU CB 1 1
6 11411 1 1 16 LEU CD1 C 104.359 4.118 12.958 1.00 . A A . 14 LEU CD1 1 1
6 11412 1 1 16 LEU CD2 C 105.220 1.823 13.430 1.00 . A A . 14 LEU CD2 1 1
6 11413 1 1 16 LEU CG C 105.619 3.274 13.154 1.00 . A A . 14 LEU CG 1 1
6 11414 1 1 16 LEU H H 108.366 3.790 10.234 1.00 . A A . 14 LEU H 1 1
6 11415 1 1 16 LEU HA H 106.411 5.484 11.702 1.00 . A A . 14 LEU HA 1 1
6 11416 1 1 16 LEU HB2 H 105.861 3.160 11.022 1.00 . A A . 14 LEU HB2 1 1
6 11417 1 1 16 LEU HB3 H 107.242 2.565 11.940 1.00 . A A . 14 LEU HB3 1 1
6 11418 1 1 16 LEU HD11 H 104.635 5.106 12.623 1.00 . A A . 14 LEU HD11 1 1
6 11419 1 1 16 LEU HD12 H 103.726 3.650 12.217 1.00 . A A . 14 LEU HD12 1 1
6 11420 1 1 16 LEU HD13 H 103.825 4.190 13.893 1.00 . A A . 14 LEU HD13 1 1
6 11421 1 1 16 LEU HD21 H 104.908 1.354 12.509 1.00 . A A . 14 LEU HD21 1 1
6 11422 1 1 16 LEU HD22 H 106.064 1.289 13.839 1.00 . A A . 14 LEU HD22 1 1
6 11423 1 1 16 LEU HD23 H 104.405 1.803 14.138 1.00 . A A . 14 LEU HD23 1 1
6 11424 1 1 16 LEU HG H 106.181 3.660 13.992 1.00 . A A . 14 LEU HG 1 1
6 11425 1 1 16 LEU N N 107.947 4.635 10.501 1.00 . A A . 14 LEU N 1 1
6 11426 1 1 16 LEU O O 109.071 4.231 13.128 1.00 . A A . 14 LEU O 1 1
6 11427 1 1 17 LEU C C 108.434 5.746 16.146 1.00 . A A . 15 LEU C 1 1
6 11428 1 1 17 LEU CA C 108.819 6.360 14.793 1.00 . A A . 15 LEU CA 1 1
6 11429 1 1 17 LEU CB C 108.745 7.887 14.855 1.00 . A A . 15 LEU CB 1 1
6 11430 1 1 17 LEU CD1 C 108.967 9.973 13.496 1.00 . A A . 15 LEU CD1 1 1
6 11431 1 1 17 LEU CD2 C 110.819 8.300 13.522 1.00 . A A . 15 LEU CD2 1 1
6 11432 1 1 17 LEU CG C 109.300 8.481 13.557 1.00 . A A . 15 LEU CG 1 1
6 11433 1 1 17 LEU H H 107.009 6.467 13.614 1.00 . A A . 15 LEU H 1 1
6 11434 1 1 17 LEU HA H 109.815 6.052 14.516 1.00 . A A . 15 LEU HA 1 1
6 11435 1 1 17 LEU HB2 H 107.716 8.191 14.979 1.00 . A A . 15 LEU HB2 1 1
6 11436 1 1 17 LEU HB3 H 109.329 8.242 15.690 1.00 . A A . 15 LEU HB3 1 1
6 11437 1 1 17 LEU HD11 H 109.143 10.421 14.463 1.00 . A A . 15 LEU HD11 1 1
6 11438 1 1 17 LEU HD12 H 109.593 10.452 12.759 1.00 . A A . 15 LEU HD12 1 1
6 11439 1 1 17 LEU HD13 H 107.929 10.099 13.224 1.00 . A A . 15 LEU HD13 1 1
6 11440 1 1 17 LEU HD21 H 111.228 8.491 14.503 1.00 . A A . 15 LEU HD21 1 1
6 11441 1 1 17 LEU HD22 H 111.054 7.288 13.226 1.00 . A A . 15 LEU HD22 1 1
6 11442 1 1 17 LEU HD23 H 111.247 8.991 12.811 1.00 . A A . 15 LEU HD23 1 1
6 11443 1 1 17 LEU HG H 108.854 7.977 12.712 1.00 . A A . 15 LEU HG 1 1
6 11444 1 1 17 LEU N N 107.847 5.965 13.727 1.00 . A A . 15 LEU N 1 1
6 11445 1 1 17 LEU O O 107.343 5.237 16.323 1.00 . A A . 15 LEU O 1 1
6 11446 1 1 18 ASN C C 107.840 5.749 19.123 1.00 . A A . 16 ASN C 1 1
6 11447 1 1 18 ASN CA C 109.091 5.167 18.443 1.00 . A A . 16 ASN CA 1 1
6 11448 1 1 18 ASN CB C 110.347 5.476 19.279 1.00 . A A . 16 ASN CB 1 1
6 11449 1 1 18 ASN CG C 110.567 6.992 19.379 1.00 . A A . 16 ASN CG 1 1
6 11450 1 1 18 ASN H H 110.191 6.251 16.928 1.00 . A A . 16 ASN H 1 1
6 11451 1 1 18 ASN HA H 108.996 4.097 18.335 1.00 . A A . 16 ASN HA 1 1
6 11452 1 1 18 ASN HB2 H 110.224 5.067 20.272 1.00 . A A . 16 ASN HB2 1 1
6 11453 1 1 18 ASN HB3 H 111.207 5.022 18.811 1.00 . A A . 16 ASN HB3 1 1
6 11454 1 1 18 ASN HD21 H 112.376 6.927 18.562 1.00 . A A . 16 ASN HD21 1 1
6 11455 1 1 18 ASN HD22 H 111.835 8.473 19.007 1.00 . A A . 16 ASN HD22 1 1
6 11456 1 1 18 ASN N N 109.338 5.798 17.100 1.00 . A A . 16 ASN N 1 1
6 11457 1 1 18 ASN ND2 N 111.685 7.507 18.947 1.00 . A A . 16 ASN ND2 1 1
6 11458 1 1 18 ASN O O 107.255 5.129 19.991 1.00 . A A . 16 ASN O 1 1
6 11459 1 1 18 ASN OD1 O 109.711 7.713 19.856 1.00 . A A . 16 ASN OD1 1 1
6 11460 1 1 19 ASN C C 104.954 7.278 18.678 1.00 . A A . 17 ASN C 1 1
6 11461 1 1 19 ASN CA C 106.272 7.599 19.406 1.00 . A A . 17 ASN CA 1 1
6 11462 1 1 19 ASN CB C 106.583 9.106 19.350 1.00 . A A . 17 ASN CB 1 1
6 11463 1 1 19 ASN CG C 106.646 9.601 17.896 1.00 . A A . 17 ASN CG 1 1
6 11464 1 1 19 ASN H H 107.885 7.382 17.990 1.00 . A A . 17 ASN H 1 1
6 11465 1 1 19 ASN HA H 106.213 7.284 20.438 1.00 . A A . 17 ASN HA 1 1
6 11466 1 1 19 ASN HB2 H 105.811 9.648 19.875 1.00 . A A . 17 ASN HB2 1 1
6 11467 1 1 19 ASN HB3 H 107.533 9.290 19.829 1.00 . A A . 17 ASN HB3 1 1
6 11468 1 1 19 ASN HD21 H 106.408 11.509 18.391 1.00 . A A . 17 ASN HD21 1 1
6 11469 1 1 19 ASN HD22 H 106.571 11.206 16.729 1.00 . A A . 17 ASN HD22 1 1
6 11470 1 1 19 ASN N N 107.431 6.933 18.731 1.00 . A A . 17 ASN N 1 1
6 11471 1 1 19 ASN ND2 N 106.533 10.878 17.651 1.00 . A A . 17 ASN ND2 1 1
6 11472 1 1 19 ASN O O 103.995 8.020 18.776 1.00 . A A . 17 ASN O 1 1
6 11473 1 1 19 ASN OD1 O 106.800 8.821 16.977 1.00 . A A . 17 ASN OD1 1 1
6 11474 1 1 20 ASP C C 103.127 6.829 16.311 1.00 . A A . 18 ASP C 1 1
6 11475 1 1 20 ASP CA C 103.632 5.741 17.271 1.00 . A A . 18 ASP CA 1 1
6 11476 1 1 20 ASP CB C 102.609 5.494 18.394 1.00 . A A . 18 ASP CB 1 1
6 11477 1 1 20 ASP CG C 103.094 4.352 19.291 1.00 . A A . 18 ASP CG 1 1
6 11478 1 1 20 ASP H H 105.711 5.638 17.830 1.00 . A A . 18 ASP H 1 1
6 11479 1 1 20 ASP HA H 103.798 4.818 16.731 1.00 . A A . 18 ASP HA 1 1
6 11480 1 1 20 ASP HB2 H 102.494 6.391 18.983 1.00 . A A . 18 ASP HB2 1 1
6 11481 1 1 20 ASP HB3 H 101.658 5.226 17.959 1.00 . A A . 18 ASP HB3 1 1
6 11482 1 1 20 ASP N N 104.904 6.179 17.946 1.00 . A A . 18 ASP N 1 1
6 11483 1 1 20 ASP O O 101.942 6.933 16.053 1.00 . A A . 18 ASP O 1 1
6 11484 1 1 20 ASP OD1 O 103.588 3.371 18.758 1.00 . A A . 18 ASP OD1 1 1
6 11485 1 1 20 ASP OD2 O 102.963 4.477 20.498 1.00 . A A . 18 ASP OD2 1 1
6 11486 1 1 21 SER C C 104.151 8.132 13.368 1.00 . A A . 19 SER C 1 1
6 11487 1 1 21 SER CA C 103.623 8.610 14.721 1.00 . A A . 19 SER CA 1 1
6 11488 1 1 21 SER CB C 104.286 9.928 15.122 1.00 . A A . 19 SER CB 1 1
6 11489 1 1 21 SER H H 104.952 7.607 16.086 1.00 . A A . 19 SER H 1 1
6 11490 1 1 21 SER HA H 102.551 8.726 14.694 1.00 . A A . 19 SER HA 1 1
6 11491 1 1 21 SER HB2 H 105.356 9.803 15.144 1.00 . A A . 19 SER HB2 1 1
6 11492 1 1 21 SER HB3 H 104.029 10.692 14.400 1.00 . A A . 19 SER HB3 1 1
6 11493 1 1 21 SER HG H 103.981 11.251 16.516 1.00 . A A . 19 SER HG 1 1
6 11494 1 1 21 SER N N 104.020 7.638 15.782 1.00 . A A . 19 SER N 1 1
6 11495 1 1 21 SER O O 105.223 7.562 13.279 1.00 . A A . 19 SER O 1 1
6 11496 1 1 21 SER OG O 103.832 10.308 16.415 1.00 . A A . 19 SER OG 1 1
6 11497 1 1 22 LYS C C 104.245 9.002 10.065 1.00 . A A . 20 LYS C 1 1
6 11498 1 1 22 LYS CA C 103.819 7.847 10.972 1.00 . A A . 20 LYS CA 1 1
6 11499 1 1 22 LYS CB C 102.564 7.177 10.409 1.00 . A A . 20 LYS CB 1 1
6 11500 1 1 22 LYS CD C 101.017 5.228 10.623 1.00 . A A . 20 LYS CD 1 1
6 11501 1 1 22 LYS CE C 100.680 3.990 11.454 1.00 . A A . 20 LYS CE 1 1
6 11502 1 1 22 LYS CG C 102.290 5.879 11.167 1.00 . A A . 20 LYS CG 1 1
6 11503 1 1 22 LYS H H 102.568 8.859 12.409 1.00 . A A . 20 LYS H 1 1
6 11504 1 1 22 LYS HA H 104.610 7.118 11.072 1.00 . A A . 20 LYS HA 1 1
6 11505 1 1 22 LYS HB2 H 101.721 7.844 10.518 1.00 . A A . 20 LYS HB2 1 1
6 11506 1 1 22 LYS HB3 H 102.714 6.956 9.363 1.00 . A A . 20 LYS HB3 1 1
6 11507 1 1 22 LYS HD2 H 100.200 5.934 10.678 1.00 . A A . 20 LYS HD2 1 1
6 11508 1 1 22 LYS HD3 H 101.172 4.938 9.595 1.00 . A A . 20 LYS HD3 1 1
6 11509 1 1 22 LYS HE2 H 101.200 3.125 11.066 1.00 . A A . 20 LYS HE2 1 1
6 11510 1 1 22 LYS HE3 H 100.935 4.149 12.490 1.00 . A A . 20 LYS HE3 1 1
6 11511 1 1 22 LYS HG2 H 103.122 5.205 11.035 1.00 . A A . 20 LYS HG2 1 1
6 11512 1 1 22 LYS HG3 H 102.161 6.094 12.217 1.00 . A A . 20 LYS HG3 1 1
6 11513 1 1 22 LYS HZ1 H 98.726 4.685 11.636 1.00 . A A . 20 LYS HZ1 1 1
6 11514 1 1 22 LYS HZ2 H 98.972 3.644 10.315 1.00 . A A . 20 LYS HZ2 1 1
6 11515 1 1 22 LYS HZ3 H 98.894 3.012 11.887 1.00 . A A . 20 LYS HZ3 1 1
6 11516 1 1 22 LYS N N 103.405 8.359 12.315 1.00 . A A . 20 LYS N 1 1
6 11517 1 1 22 LYS NZ N 99.207 3.819 11.313 1.00 . A A . 20 LYS NZ 1 1
6 11518 1 1 22 LYS O O 103.742 10.106 10.173 1.00 . A A . 20 LYS O 1 1
6 11519 1 1 23 ALA C C 106.111 9.154 6.909 1.00 . A A . 21 ALA C 1 1
6 11520 1 1 23 ALA CA C 105.580 9.803 8.190 1.00 . A A . 21 ALA CA 1 1
6 11521 1 1 23 ALA CB C 106.684 10.595 8.891 1.00 . A A . 21 ALA CB 1 1
6 11522 1 1 23 ALA H H 105.596 7.865 9.148 1.00 . A A . 21 ALA H 1 1
6 11523 1 1 23 ALA HA H 104.748 10.450 7.964 1.00 . A A . 21 ALA HA 1 1
6 11524 1 1 23 ALA HB1 H 107.430 9.913 9.271 1.00 . A A . 21 ALA HB1 1 1
6 11525 1 1 23 ALA HB2 H 106.260 11.157 9.710 1.00 . A A . 21 ALA HB2 1 1
6 11526 1 1 23 ALA HB3 H 107.143 11.273 8.188 1.00 . A A . 21 ALA HB3 1 1
6 11527 1 1 23 ALA N N 105.170 8.751 9.172 1.00 . A A . 21 ALA N 1 1
6 11528 1 1 23 ALA O O 106.602 8.041 6.930 1.00 . A A . 21 ALA O 1 1
6 11529 1 1 24 ARG C C 107.143 10.401 3.650 1.00 . A A . 22 ARG C 1 1
6 11530 1 1 24 ARG CA C 106.547 9.286 4.512 1.00 . A A . 22 ARG CA 1 1
6 11531 1 1 24 ARG CB C 105.346 8.627 3.815 1.00 . A A . 22 ARG CB 1 1
6 11532 1 1 24 ARG CD C 102.971 8.947 3.087 1.00 . A A . 22 ARG CD 1 1
6 11533 1 1 24 ARG CG C 104.245 9.663 3.548 1.00 . A A . 22 ARG CG 1 1
6 11534 1 1 24 ARG CZ C 100.934 9.803 2.006 1.00 . A A . 22 ARG CZ 1 1
6 11535 1 1 24 ARG H H 105.588 10.725 5.804 1.00 . A A . 22 ARG H 1 1
6 11536 1 1 24 ARG HA H 107.303 8.547 4.718 1.00 . A A . 22 ARG HA 1 1
6 11537 1 1 24 ARG HB2 H 105.669 8.201 2.877 1.00 . A A . 22 ARG HB2 1 1
6 11538 1 1 24 ARG HB3 H 104.954 7.844 4.445 1.00 . A A . 22 ARG HB3 1 1
6 11539 1 1 24 ARG HD2 H 103.179 8.338 2.218 1.00 . A A . 22 ARG HD2 1 1
6 11540 1 1 24 ARG HD3 H 102.572 8.339 3.885 1.00 . A A . 22 ARG HD3 1 1
6 11541 1 1 24 ARG HE H 102.166 10.949 3.070 1.00 . A A . 22 ARG HE 1 1
6 11542 1 1 24 ARG HG2 H 104.041 10.213 4.455 1.00 . A A . 22 ARG HG2 1 1
6 11543 1 1 24 ARG HG3 H 104.571 10.344 2.777 1.00 . A A . 22 ARG HG3 1 1
6 11544 1 1 24 ARG HH11 H 101.270 7.834 1.748 1.00 . A A . 22 ARG HH11 1 1
6 11545 1 1 24 ARG HH12 H 99.846 8.456 0.990 1.00 . A A . 22 ARG HH12 1 1
6 11546 1 1 24 ARG HH21 H 100.315 11.705 2.075 1.00 . A A . 22 ARG HH21 1 1
6 11547 1 1 24 ARG HH22 H 99.309 10.622 1.172 1.00 . A A . 22 ARG HH22 1 1
6 11548 1 1 24 ARG N N 106.013 9.843 5.796 1.00 . A A . 22 ARG N 1 1
6 11549 1 1 24 ARG NE N 102.004 10.039 2.743 1.00 . A A . 22 ARG NE 1 1
6 11550 1 1 24 ARG NH1 N 100.664 8.602 1.546 1.00 . A A . 22 ARG NH1 1 1
6 11551 1 1 24 ARG NH2 N 100.122 10.787 1.729 1.00 . A A . 22 ARG NH2 1 1
6 11552 1 1 24 ARG O O 106.634 11.505 3.615 1.00 . A A . 22 ARG O 1 1
6 11553 1 1 25 GLY C C 110.004 10.513 1.315 1.00 . A A . 23 GLY C 1 1
6 11554 1 1 25 GLY CA C 108.926 11.171 2.177 1.00 . A A . 23 GLY CA 1 1
6 11555 1 1 25 GLY H H 108.553 9.184 2.939 1.00 . A A . 23 GLY H 1 1
6 11556 1 1 25 GLY HA2 H 109.379 11.887 2.847 1.00 . A A . 23 GLY HA2 1 1
6 11557 1 1 25 GLY HA3 H 108.218 11.665 1.525 1.00 . A A . 23 GLY HA3 1 1
6 11558 1 1 25 GLY N N 108.217 10.112 2.956 1.00 . A A . 23 GLY N 1 1
6 11559 1 1 25 GLY O O 110.277 9.335 1.452 1.00 . A A . 23 GLY O 1 1
6 11560 1 1 26 VAL C C 113.028 10.821 0.098 1.00 . A A . 24 VAL C 1 1
6 11561 1 1 26 VAL CA C 111.628 10.653 -0.495 1.00 . A A . 24 VAL CA 1 1
6 11562 1 1 26 VAL CB C 111.509 11.441 -1.812 1.00 . A A . 24 VAL CB 1 1
6 11563 1 1 26 VAL CG1 C 112.419 10.807 -2.872 1.00 . A A . 24 VAL CG1 1 1
6 11564 1 1 26 VAL CG2 C 110.053 11.426 -2.314 1.00 . A A . 24 VAL CG2 1 1
6 11565 1 1 26 VAL H H 110.419 12.218 0.372 1.00 . A A . 24 VAL H 1 1
6 11566 1 1 26 VAL HA H 111.404 9.610 -0.667 1.00 . A A . 24 VAL HA 1 1
6 11567 1 1 26 VAL HB H 111.821 12.462 -1.643 1.00 . A A . 24 VAL HB 1 1
6 11568 1 1 26 VAL HG11 H 113.366 10.544 -2.423 1.00 . A A . 24 VAL HG11 1 1
6 11569 1 1 26 VAL HG12 H 111.950 9.918 -3.266 1.00 . A A . 24 VAL HG12 1 1
6 11570 1 1 26 VAL HG13 H 112.585 11.512 -3.673 1.00 . A A . 24 VAL HG13 1 1
6 11571 1 1 26 VAL HG21 H 109.511 10.626 -1.833 1.00 . A A . 24 VAL HG21 1 1
6 11572 1 1 26 VAL HG22 H 109.584 12.368 -2.076 1.00 . A A . 24 VAL HG22 1 1
6 11573 1 1 26 VAL HG23 H 110.036 11.278 -3.385 1.00 . A A . 24 VAL HG23 1 1
6 11574 1 1 26 VAL N N 110.620 11.260 0.431 1.00 . A A . 24 VAL N 1 1
6 11575 1 1 26 VAL O O 113.493 11.926 0.297 1.00 . A A . 24 VAL O 1 1
6 11576 1 1 27 ILE C C 116.044 10.582 0.297 1.00 . A A . 25 ILE C 1 1
6 11577 1 1 27 ILE CA C 115.001 9.814 1.122 1.00 . A A . 25 ILE CA 1 1
6 11578 1 1 27 ILE CB C 115.439 8.353 1.347 1.00 . A A . 25 ILE CB 1 1
6 11579 1 1 27 ILE CD1 C 114.601 6.121 2.113 1.00 . A A . 25 ILE CD1 1 1
6 11580 1 1 27 ILE CG1 C 114.400 7.635 2.218 1.00 . A A . 25 ILE CG1 1 1
6 11581 1 1 27 ILE CG2 C 116.804 8.309 2.052 1.00 . A A . 25 ILE CG2 1 1
6 11582 1 1 27 ILE H H 113.347 8.860 0.095 1.00 . A A . 25 ILE H 1 1
6 11583 1 1 27 ILE HA H 114.850 10.305 2.072 1.00 . A A . 25 ILE HA 1 1
6 11584 1 1 27 ILE HB H 115.516 7.853 0.392 1.00 . A A . 25 ILE HB 1 1
6 11585 1 1 27 ILE HD11 H 115.655 5.901 2.024 1.00 . A A . 25 ILE HD11 1 1
6 11586 1 1 27 ILE HD12 H 114.208 5.645 2.999 1.00 . A A . 25 ILE HD12 1 1
6 11587 1 1 27 ILE HD13 H 114.081 5.748 1.243 1.00 . A A . 25 ILE HD13 1 1
6 11588 1 1 27 ILE HG12 H 114.520 7.944 3.247 1.00 . A A . 25 ILE HG12 1 1
6 11589 1 1 27 ILE HG13 H 113.407 7.888 1.879 1.00 . A A . 25 ILE HG13 1 1
6 11590 1 1 27 ILE HG21 H 116.902 9.168 2.700 1.00 . A A . 25 ILE HG21 1 1
6 11591 1 1 27 ILE HG22 H 116.881 7.406 2.638 1.00 . A A . 25 ILE HG22 1 1
6 11592 1 1 27 ILE HG23 H 117.591 8.325 1.312 1.00 . A A . 25 ILE HG23 1 1
6 11593 1 1 27 ILE N N 113.700 9.732 0.377 1.00 . A A . 25 ILE N 1 1
6 11594 1 1 27 ILE O O 116.092 10.472 -0.911 1.00 . A A . 25 ILE O 1 1
6 11595 1 1 28 THR C C 119.320 11.789 0.711 1.00 . A A . 26 THR C 1 1
6 11596 1 1 28 THR CA C 117.912 12.147 0.226 1.00 . A A . 26 THR CA 1 1
6 11597 1 1 28 THR CB C 117.600 13.615 0.522 1.00 . A A . 26 THR CB 1 1
6 11598 1 1 28 THR CG2 C 116.424 14.070 -0.340 1.00 . A A . 26 THR CG2 1 1
6 11599 1 1 28 THR H H 116.808 11.422 1.923 1.00 . A A . 26 THR H 1 1
6 11600 1 1 28 THR HA H 117.834 11.972 -0.836 1.00 . A A . 26 THR HA 1 1
6 11601 1 1 28 THR HB H 118.463 14.219 0.290 1.00 . A A . 26 THR HB 1 1
6 11602 1 1 28 THR HG1 H 117.081 14.696 2.054 1.00 . A A . 26 THR HG1 1 1
6 11603 1 1 28 THR HG21 H 116.466 13.574 -1.299 1.00 . A A . 26 THR HG21 1 1
6 11604 1 1 28 THR HG22 H 115.498 13.820 0.155 1.00 . A A . 26 THR HG22 1 1
6 11605 1 1 28 THR HG23 H 116.478 15.139 -0.486 1.00 . A A . 26 THR HG23 1 1
6 11606 1 1 28 THR N N 116.872 11.359 0.952 1.00 . A A . 26 THR N 1 1
6 11607 1 1 28 THR O O 120.273 11.908 -0.039 1.00 . A A . 26 THR O 1 1
6 11608 1 1 28 THR OG1 O 117.273 13.769 1.897 1.00 . A A . 26 THR OG1 1 1
6 11609 1 1 29 ASN C C 120.832 10.164 3.688 1.00 . A A . 27 ASN C 1 1
6 11610 1 1 29 ASN CA C 120.860 11.053 2.443 1.00 . A A . 27 ASN CA 1 1
6 11611 1 1 29 ASN CB C 121.470 12.417 2.778 1.00 . A A . 27 ASN CB 1 1
6 11612 1 1 29 ASN CG C 122.985 12.375 2.569 1.00 . A A . 27 ASN CG 1 1
6 11613 1 1 29 ASN H H 118.696 11.219 2.538 1.00 . A A . 27 ASN H 1 1
6 11614 1 1 29 ASN HA H 121.433 10.571 1.668 1.00 . A A . 27 ASN HA 1 1
6 11615 1 1 29 ASN HB2 H 121.036 13.171 2.136 1.00 . A A . 27 ASN HB2 1 1
6 11616 1 1 29 ASN HB3 H 121.258 12.662 3.808 1.00 . A A . 27 ASN HB3 1 1
6 11617 1 1 29 ASN HD21 H 123.095 14.262 1.960 1.00 . A A . 27 ASN HD21 1 1
6 11618 1 1 29 ASN HD22 H 124.573 13.428 2.006 1.00 . A A . 27 ASN HD22 1 1
6 11619 1 1 29 ASN N N 119.477 11.353 1.948 1.00 . A A . 27 ASN N 1 1
6 11620 1 1 29 ASN ND2 N 123.602 13.444 2.142 1.00 . A A . 27 ASN ND2 1 1
6 11621 1 1 29 ASN O O 119.848 10.093 4.393 1.00 . A A . 27 ASN O 1 1
6 11622 1 1 29 ASN OD1 O 123.616 11.361 2.796 1.00 . A A . 27 ASN OD1 1 1
6 11623 1 1 30 PHE C C 123.590 8.713 5.601 1.00 . A A . 28 PHE C 1 1
6 11624 1 1 30 PHE CA C 122.101 8.756 5.243 1.00 . A A . 28 PHE CA 1 1
6 11625 1 1 30 PHE CB C 121.551 7.344 5.006 1.00 . A A . 28 PHE CB 1 1
6 11626 1 1 30 PHE CD1 C 121.010 6.571 7.363 1.00 . A A . 28 PHE CD1 1 1
6 11627 1 1 30 PHE CD2 C 122.718 5.363 6.082 1.00 . A A . 28 PHE CD2 1 1
6 11628 1 1 30 PHE CE1 C 121.213 5.695 8.457 1.00 . A A . 28 PHE CE1 1 1
6 11629 1 1 30 PHE CE2 C 122.919 4.487 7.175 1.00 . A A . 28 PHE CE2 1 1
6 11630 1 1 30 PHE CG C 121.762 6.405 6.175 1.00 . A A . 28 PHE CG 1 1
6 11631 1 1 30 PHE CZ C 122.168 4.653 8.363 1.00 . A A . 28 PHE CZ 1 1
6 11632 1 1 30 PHE H H 122.645 9.461 3.277 1.00 . A A . 28 PHE H 1 1
6 11633 1 1 30 PHE HA H 121.551 9.243 6.030 1.00 . A A . 28 PHE HA 1 1
6 11634 1 1 30 PHE HB2 H 120.493 7.414 4.812 1.00 . A A . 28 PHE HB2 1 1
6 11635 1 1 30 PHE HB3 H 122.033 6.928 4.134 1.00 . A A . 28 PHE HB3 1 1
6 11636 1 1 30 PHE HD1 H 120.282 7.365 7.435 1.00 . A A . 28 PHE HD1 1 1
6 11637 1 1 30 PHE HD2 H 123.293 5.235 5.177 1.00 . A A . 28 PHE HD2 1 1
6 11638 1 1 30 PHE HE1 H 120.642 5.821 9.364 1.00 . A A . 28 PHE HE1 1 1
6 11639 1 1 30 PHE HE2 H 123.648 3.692 7.105 1.00 . A A . 28 PHE HE2 1 1
6 11640 1 1 30 PHE HZ H 122.322 3.986 9.199 1.00 . A A . 28 PHE HZ 1 1
6 11641 1 1 30 PHE N N 121.926 9.486 3.947 1.00 . A A . 28 PHE N 1 1
6 11642 1 1 30 PHE O O 124.415 8.292 4.811 1.00 . A A . 28 PHE O 1 1
6 11643 1 1 31 ASP C C 125.669 7.981 8.075 1.00 . A A . 29 ASP C 1 1
6 11644 1 1 31 ASP CA C 125.367 9.188 7.195 1.00 . A A . 29 ASP CA 1 1
6 11645 1 1 31 ASP CB C 125.519 10.487 7.990 1.00 . A A . 29 ASP CB 1 1
6 11646 1 1 31 ASP CG C 126.999 10.737 8.284 1.00 . A A . 29 ASP CG 1 1
6 11647 1 1 31 ASP H H 123.242 9.448 7.419 1.00 . A A . 29 ASP H 1 1
6 11648 1 1 31 ASP HA H 126.009 9.205 6.329 1.00 . A A . 29 ASP HA 1 1
6 11649 1 1 31 ASP HB2 H 125.120 11.309 7.414 1.00 . A A . 29 ASP HB2 1 1
6 11650 1 1 31 ASP HB3 H 124.979 10.403 8.921 1.00 . A A . 29 ASP HB3 1 1
6 11651 1 1 31 ASP N N 123.933 9.149 6.789 1.00 . A A . 29 ASP N 1 1
6 11652 1 1 31 ASP O O 124.947 7.708 9.008 1.00 . A A . 29 ASP O 1 1
6 11653 1 1 31 ASP OD1 O 127.465 10.278 9.314 1.00 . A A . 29 ASP OD1 1 1
6 11654 1 1 31 ASP OD2 O 127.642 11.384 7.474 1.00 . A A . 29 ASP OD2 1 1
6 11655 1 1 32 SER C C 127.406 6.345 10.001 1.00 . A A . 30 SER C 1 1
6 11656 1 1 32 SER CA C 127.012 6.010 8.560 1.00 . A A . 30 SER CA 1 1
6 11657 1 1 32 SER CB C 128.176 5.337 7.829 1.00 . A A . 30 SER CB 1 1
6 11658 1 1 32 SER H H 127.323 7.543 7.063 1.00 . A A . 30 SER H 1 1
6 11659 1 1 32 SER HA H 126.151 5.362 8.552 1.00 . A A . 30 SER HA 1 1
6 11660 1 1 32 SER HB2 H 129.057 5.952 7.908 1.00 . A A . 30 SER HB2 1 1
6 11661 1 1 32 SER HB3 H 128.371 4.373 8.277 1.00 . A A . 30 SER HB3 1 1
6 11662 1 1 32 SER HG H 127.232 4.439 6.385 1.00 . A A . 30 SER HG 1 1
6 11663 1 1 32 SER N N 126.724 7.261 7.787 1.00 . A A . 30 SER N 1 1
6 11664 1 1 32 SER O O 126.886 5.772 10.940 1.00 . A A . 30 SER O 1 1
6 11665 1 1 32 SER OG O 127.840 5.178 6.457 1.00 . A A . 30 SER OG 1 1
6 11666 1 1 33 SER C C 127.720 7.992 12.500 1.00 . A A . 31 SER C 1 1
6 11667 1 1 33 SER CA C 128.850 7.559 11.557 1.00 . A A . 31 SER CA 1 1
6 11668 1 1 33 SER CB C 129.853 8.699 11.374 1.00 . A A . 31 SER CB 1 1
6 11669 1 1 33 SER H H 128.654 7.778 9.410 1.00 . A A . 31 SER H 1 1
6 11670 1 1 33 SER HA H 129.353 6.691 11.952 1.00 . A A . 31 SER HA 1 1
6 11671 1 1 33 SER HB2 H 129.340 9.581 11.030 1.00 . A A . 31 SER HB2 1 1
6 11672 1 1 33 SER HB3 H 130.331 8.911 12.322 1.00 . A A . 31 SER HB3 1 1
6 11673 1 1 33 SER HG H 131.623 8.829 10.577 1.00 . A A . 31 SER HG 1 1
6 11674 1 1 33 SER N N 128.318 7.271 10.181 1.00 . A A . 31 SER N 1 1
6 11675 1 1 33 SER O O 127.644 7.547 13.631 1.00 . A A . 31 SER O 1 1
6 11676 1 1 33 SER OG O 130.827 8.318 10.412 1.00 . A A . 31 SER OG 1 1
6 11677 1 1 34 ASN C C 124.398 8.688 12.567 1.00 . A A . 32 ASN C 1 1
6 11678 1 1 34 ASN CA C 125.742 9.352 12.919 1.00 . A A . 32 ASN CA 1 1
6 11679 1 1 34 ASN CB C 125.673 10.858 12.649 1.00 . A A . 32 ASN CB 1 1
6 11680 1 1 34 ASN CG C 126.965 11.530 13.123 1.00 . A A . 32 ASN CG 1 1
6 11681 1 1 34 ASN H H 126.920 9.178 11.118 1.00 . A A . 32 ASN H 1 1
6 11682 1 1 34 ASN HA H 125.983 9.182 13.955 1.00 . A A . 32 ASN HA 1 1
6 11683 1 1 34 ASN HB2 H 125.548 11.027 11.589 1.00 . A A . 32 ASN HB2 1 1
6 11684 1 1 34 ASN HB3 H 124.835 11.281 13.182 1.00 . A A . 32 ASN HB3 1 1
6 11685 1 1 34 ASN HD21 H 126.898 10.713 14.931 1.00 . A A . 32 ASN HD21 1 1
6 11686 1 1 34 ASN HD22 H 128.225 11.732 14.644 1.00 . A A . 32 ASN HD22 1 1
6 11687 1 1 34 ASN N N 126.847 8.854 12.041 1.00 . A A . 32 ASN N 1 1
6 11688 1 1 34 ASN ND2 N 127.398 11.306 14.333 1.00 . A A . 32 ASN ND2 1 1
6 11689 1 1 34 ASN O O 123.426 8.848 13.281 1.00 . A A . 32 ASN O 1 1
6 11690 1 1 34 ASN OD1 O 127.588 12.266 12.382 1.00 . A A . 32 ASN OD1 1 1
6 11691 1 1 35 SER C C 121.932 8.450 10.957 1.00 . A A . 33 SER C 1 1
6 11692 1 1 35 SER CA C 123.020 7.366 11.008 1.00 . A A . 33 SER CA 1 1
6 11693 1 1 35 SER CB C 122.667 6.274 12.023 1.00 . A A . 33 SER CB 1 1
6 11694 1 1 35 SER H H 125.145 7.752 10.964 1.00 . A A . 33 SER H 1 1
6 11695 1 1 35 SER HA H 123.137 6.931 10.027 1.00 . A A . 33 SER HA 1 1
6 11696 1 1 35 SER HB2 H 122.445 6.723 12.976 1.00 . A A . 33 SER HB2 1 1
6 11697 1 1 35 SER HB3 H 121.800 5.727 11.675 1.00 . A A . 33 SER HB3 1 1
6 11698 1 1 35 SER HG H 123.442 4.492 12.114 1.00 . A A . 33 SER HG 1 1
6 11699 1 1 35 SER N N 124.331 7.941 11.478 1.00 . A A . 33 SER N 1 1
6 11700 1 1 35 SER O O 120.978 8.427 11.716 1.00 . A A . 33 SER O 1 1
6 11701 1 1 35 SER OG O 123.772 5.391 12.167 1.00 . A A . 33 SER OG 1 1
6 11702 1 1 36 ILE C C 120.465 10.605 8.630 1.00 . A A . 34 ILE C 1 1
6 11703 1 1 36 ILE CA C 121.111 10.545 10.014 1.00 . A A . 34 ILE CA 1 1
6 11704 1 1 36 ILE CB C 121.950 11.808 10.283 1.00 . A A . 34 ILE CB 1 1
6 11705 1 1 36 ILE CD1 C 121.757 11.534 12.809 1.00 . A A . 34 ILE CD1 1 1
6 11706 1 1 36 ILE CG1 C 122.721 11.675 11.616 1.00 . A A . 34 ILE CG1 1 1
6 11707 1 1 36 ILE CG2 C 121.034 13.039 10.337 1.00 . A A . 34 ILE CG2 1 1
6 11708 1 1 36 ILE H H 122.820 9.353 9.417 1.00 . A A . 34 ILE H 1 1
6 11709 1 1 36 ILE HA H 120.355 10.432 10.775 1.00 . A A . 34 ILE HA 1 1
6 11710 1 1 36 ILE HB H 122.657 11.935 9.475 1.00 . A A . 34 ILE HB 1 1
6 11711 1 1 36 ILE HD11 H 120.747 11.392 12.454 1.00 . A A . 34 ILE HD11 1 1
6 11712 1 1 36 ILE HD12 H 122.048 10.683 13.407 1.00 . A A . 34 ILE HD12 1 1
6 11713 1 1 36 ILE HD13 H 121.799 12.427 13.413 1.00 . A A . 34 ILE HD13 1 1
6 11714 1 1 36 ILE HG12 H 123.356 10.804 11.571 1.00 . A A . 34 ILE HG12 1 1
6 11715 1 1 36 ILE HG13 H 123.333 12.553 11.758 1.00 . A A . 34 ILE HG13 1 1
6 11716 1 1 36 ILE HG21 H 120.167 12.815 10.940 1.00 . A A . 34 ILE HG21 1 1
6 11717 1 1 36 ILE HG22 H 121.573 13.868 10.773 1.00 . A A . 34 ILE HG22 1 1
6 11718 1 1 36 ILE HG23 H 120.721 13.299 9.336 1.00 . A A . 34 ILE HG23 1 1
6 11719 1 1 36 ILE N N 122.077 9.398 10.064 1.00 . A A . 34 ILE N 1 1
6 11720 1 1 36 ILE O O 121.146 10.660 7.627 1.00 . A A . 34 ILE O 1 1
6 11721 1 1 37 LEU C C 117.661 11.663 6.899 1.00 . A A . 35 LEU C 1 1
6 11722 1 1 37 LEU CA C 118.454 10.411 7.268 1.00 . A A . 35 LEU CA 1 1
6 11723 1 1 37 LEU CB C 117.507 9.232 7.509 1.00 . A A . 35 LEU CB 1 1
6 11724 1 1 37 LEU CD1 C 117.820 7.761 5.508 1.00 . A A . 35 LEU CD1 1 1
6 11725 1 1 37 LEU CD2 C 115.533 8.124 6.446 1.00 . A A . 35 LEU CD2 1 1
6 11726 1 1 37 LEU CG C 116.893 8.778 6.181 1.00 . A A . 35 LEU CG 1 1
6 11727 1 1 37 LEU H H 118.633 10.731 9.392 1.00 . A A . 35 LEU H 1 1
6 11728 1 1 37 LEU HA H 119.156 10.168 6.487 1.00 . A A . 35 LEU HA 1 1
6 11729 1 1 37 LEU HB2 H 118.059 8.415 7.951 1.00 . A A . 35 LEU HB2 1 1
6 11730 1 1 37 LEU HB3 H 116.721 9.539 8.182 1.00 . A A . 35 LEU HB3 1 1
6 11731 1 1 37 LEU HD11 H 118.265 7.127 6.260 1.00 . A A . 35 LEU HD11 1 1
6 11732 1 1 37 LEU HD12 H 117.250 7.156 4.818 1.00 . A A . 35 LEU HD12 1 1
6 11733 1 1 37 LEU HD13 H 118.597 8.283 4.971 1.00 . A A . 35 LEU HD13 1 1
6 11734 1 1 37 LEU HD21 H 115.609 7.472 7.303 1.00 . A A . 35 LEU HD21 1 1
6 11735 1 1 37 LEU HD22 H 114.798 8.891 6.640 1.00 . A A . 35 LEU HD22 1 1
6 11736 1 1 37 LEU HD23 H 115.236 7.549 5.582 1.00 . A A . 35 LEU HD23 1 1
6 11737 1 1 37 LEU HG H 116.764 9.631 5.531 1.00 . A A . 35 LEU HG 1 1
6 11738 1 1 37 LEU N N 119.156 10.604 8.573 1.00 . A A . 35 LEU N 1 1
6 11739 1 1 37 LEU O O 116.773 12.080 7.619 1.00 . A A . 35 LEU O 1 1
6 11740 1 1 38 GLN C C 116.067 12.918 4.372 1.00 . A A . 36 GLN C 1 1
6 11741 1 1 38 GLN CA C 117.183 13.419 5.288 1.00 . A A . 36 GLN CA 1 1
6 11742 1 1 38 GLN CB C 118.171 14.283 4.503 1.00 . A A . 36 GLN CB 1 1
6 11743 1 1 38 GLN CD C 120.221 15.706 4.677 1.00 . A A . 36 GLN CD 1 1
6 11744 1 1 38 GLN CG C 119.181 14.909 5.467 1.00 . A A . 36 GLN CG 1 1
6 11745 1 1 38 GLN H H 118.755 11.947 5.260 1.00 . A A . 36 GLN H 1 1
6 11746 1 1 38 GLN HA H 116.773 13.978 6.113 1.00 . A A . 36 GLN HA 1 1
6 11747 1 1 38 GLN HB2 H 118.691 13.668 3.781 1.00 . A A . 36 GLN HB2 1 1
6 11748 1 1 38 GLN HB3 H 117.635 15.067 3.988 1.00 . A A . 36 GLN HB3 1 1
6 11749 1 1 38 GLN HE21 H 120.387 17.124 6.057 1.00 . A A . 36 GLN HE21 1 1
6 11750 1 1 38 GLN HE22 H 121.363 17.329 4.684 1.00 . A A . 36 GLN HE22 1 1
6 11751 1 1 38 GLN HG2 H 118.663 15.568 6.151 1.00 . A A . 36 GLN HG2 1 1
6 11752 1 1 38 GLN HG3 H 119.676 14.128 6.026 1.00 . A A . 36 GLN HG3 1 1
6 11753 1 1 38 GLN N N 117.983 12.262 5.779 1.00 . A A . 36 GLN N 1 1
6 11754 1 1 38 GLN NE2 N 120.696 16.811 5.181 1.00 . A A . 36 GLN NE2 1 1
6 11755 1 1 38 GLN O O 116.298 12.088 3.513 1.00 . A A . 36 GLN O 1 1
6 11756 1 1 38 GLN OE1 O 120.605 15.319 3.591 1.00 . A A . 36 GLN OE1 1 1
6 11757 1 1 39 LEU C C 113.239 14.319 2.921 1.00 . A A . 37 LEU C 1 1
6 11758 1 1 39 LEU CA C 113.750 13.059 3.625 1.00 . A A . 37 LEU CA 1 1
6 11759 1 1 39 LEU CB C 112.651 12.477 4.521 1.00 . A A . 37 LEU CB 1 1
6 11760 1 1 39 LEU CD1 C 112.060 10.509 5.943 1.00 . A A . 37 LEU CD1 1 1
6 11761 1 1 39 LEU CD2 C 112.515 10.196 3.510 1.00 . A A . 37 LEU CD2 1 1
6 11762 1 1 39 LEU CG C 112.906 10.987 4.760 1.00 . A A . 37 LEU CG 1 1
6 11763 1 1 39 LEU H H 114.698 14.013 5.309 1.00 . A A . 37 LEU H 1 1
6 11764 1 1 39 LEU HA H 114.070 12.322 2.907 1.00 . A A . 37 LEU HA 1 1
6 11765 1 1 39 LEU HB2 H 112.649 12.997 5.469 1.00 . A A . 37 LEU HB2 1 1
6 11766 1 1 39 LEU HB3 H 111.694 12.604 4.040 1.00 . A A . 37 LEU HB3 1 1
6 11767 1 1 39 LEU HD11 H 112.022 11.283 6.696 1.00 . A A . 37 LEU HD11 1 1
6 11768 1 1 39 LEU HD12 H 111.057 10.286 5.604 1.00 . A A . 37 LEU HD12 1 1
6 11769 1 1 39 LEU HD13 H 112.503 9.619 6.365 1.00 . A A . 37 LEU HD13 1 1
6 11770 1 1 39 LEU HD21 H 112.925 10.677 2.636 1.00 . A A . 37 LEU HD21 1 1
6 11771 1 1 39 LEU HD22 H 112.905 9.192 3.584 1.00 . A A . 37 LEU HD22 1 1
6 11772 1 1 39 LEU HD23 H 111.439 10.159 3.429 1.00 . A A . 37 LEU HD23 1 1
6 11773 1 1 39 LEU HG H 113.952 10.829 4.978 1.00 . A A . 37 LEU HG 1 1
6 11774 1 1 39 LEU N N 114.866 13.411 4.555 1.00 . A A . 37 LEU N 1 1
6 11775 1 1 39 LEU O O 112.849 15.278 3.561 1.00 . A A . 37 LEU O 1 1
6 11776 1 1 40 ARG C C 111.229 15.161 0.436 1.00 . A A . 38 ARG C 1 1
6 11777 1 1 40 ARG CA C 112.667 15.477 0.856 1.00 . A A . 38 ARG CA 1 1
6 11778 1 1 40 ARG CB C 113.567 15.636 -0.372 1.00 . A A . 38 ARG CB 1 1
6 11779 1 1 40 ARG CD C 114.018 17.000 -2.421 1.00 . A A . 38 ARG CD 1 1
6 11780 1 1 40 ARG CG C 113.141 16.871 -1.172 1.00 . A A . 38 ARG CG 1 1
6 11781 1 1 40 ARG CZ C 112.495 18.422 -3.730 1.00 . A A . 38 ARG CZ 1 1
6 11782 1 1 40 ARG H H 113.625 13.559 1.126 1.00 . A A . 38 ARG H 1 1
6 11783 1 1 40 ARG HA H 112.705 16.374 1.456 1.00 . A A . 38 ARG HA 1 1
6 11784 1 1 40 ARG HB2 H 114.589 15.757 -0.050 1.00 . A A . 38 ARG HB2 1 1
6 11785 1 1 40 ARG HB3 H 113.486 14.759 -0.996 1.00 . A A . 38 ARG HB3 1 1
6 11786 1 1 40 ARG HD2 H 115.063 17.019 -2.142 1.00 . A A . 38 ARG HD2 1 1
6 11787 1 1 40 ARG HD3 H 113.825 16.186 -3.102 1.00 . A A . 38 ARG HD3 1 1
6 11788 1 1 40 ARG HE H 114.206 19.077 -2.948 1.00 . A A . 38 ARG HE 1 1
6 11789 1 1 40 ARG HG2 H 112.106 16.769 -1.466 1.00 . A A . 38 ARG HG2 1 1
6 11790 1 1 40 ARG HG3 H 113.257 17.754 -0.561 1.00 . A A . 38 ARG HG3 1 1
6 11791 1 1 40 ARG HH11 H 111.874 16.522 -3.484 1.00 . A A . 38 ARG HH11 1 1
6 11792 1 1 40 ARG HH12 H 110.826 17.540 -4.410 1.00 . A A . 38 ARG HH12 1 1
6 11793 1 1 40 ARG HH21 H 112.818 20.353 -4.149 1.00 . A A . 38 ARG HH21 1 1
6 11794 1 1 40 ARG HH22 H 111.352 19.684 -4.783 1.00 . A A . 38 ARG HH22 1 1
6 11795 1 1 40 ARG N N 113.240 14.319 1.612 1.00 . A A . 38 ARG N 1 1
6 11796 1 1 40 ARG NE N 113.618 18.299 -3.046 1.00 . A A . 38 ARG NE 1 1
6 11797 1 1 40 ARG NH1 N 111.668 17.415 -3.886 1.00 . A A . 38 ARG NH1 1 1
6 11798 1 1 40 ARG NH2 N 112.199 19.576 -4.262 1.00 . A A . 38 ARG NH2 1 1
6 11799 1 1 40 ARG O O 110.997 14.377 -0.467 1.00 . A A . 38 ARG O 1 1
6 11800 1 1 41 LEU C C 108.299 16.191 -0.386 1.00 . A A . 39 LEU C 1 1
6 11801 1 1 41 LEU CA C 108.840 15.411 0.818 1.00 . A A . 39 LEU CA 1 1
6 11802 1 1 41 LEU CB C 108.093 15.789 2.105 1.00 . A A . 39 LEU CB 1 1
6 11803 1 1 41 LEU CD1 C 106.700 13.695 1.874 1.00 . A A . 39 LEU CD1 1 1
6 11804 1 1 41 LEU CD2 C 106.035 15.470 3.472 1.00 . A A . 39 LEU CD2 1 1
6 11805 1 1 41 LEU CG C 106.669 15.208 2.108 1.00 . A A . 39 LEU CG 1 1
6 11806 1 1 41 LEU H H 110.486 16.451 1.751 1.00 . A A . 39 LEU H 1 1
6 11807 1 1 41 LEU HA H 108.753 14.352 0.647 1.00 . A A . 39 LEU HA 1 1
6 11808 1 1 41 LEU HB2 H 108.636 15.404 2.955 1.00 . A A . 39 LEU HB2 1 1
6 11809 1 1 41 LEU HB3 H 108.037 16.866 2.178 1.00 . A A . 39 LEU HB3 1 1
6 11810 1 1 41 LEU HD11 H 107.489 13.261 2.468 1.00 . A A . 39 LEU HD11 1 1
6 11811 1 1 41 LEU HD12 H 105.752 13.265 2.163 1.00 . A A . 39 LEU HD12 1 1
6 11812 1 1 41 LEU HD13 H 106.885 13.494 0.829 1.00 . A A . 39 LEU HD13 1 1
6 11813 1 1 41 LEU HD21 H 106.258 16.478 3.786 1.00 . A A . 39 LEU HD21 1 1
6 11814 1 1 41 LEU HD22 H 104.966 15.339 3.405 1.00 . A A . 39 LEU HD22 1 1
6 11815 1 1 41 LEU HD23 H 106.441 14.770 4.190 1.00 . A A . 39 LEU HD23 1 1
6 11816 1 1 41 LEU HG H 106.080 15.684 1.338 1.00 . A A . 39 LEU HG 1 1
6 11817 1 1 41 LEU N N 110.267 15.766 1.085 1.00 . A A . 39 LEU N 1 1
6 11818 1 1 41 LEU O O 108.743 17.288 -0.682 1.00 . A A . 39 LEU O 1 1
6 11819 1 1 42 ALA C C 106.120 17.557 -2.142 1.00 . A A . 40 ALA C 1 1
6 11820 1 1 42 ALA CA C 106.848 16.220 -2.364 1.00 . A A . 40 ALA CA 1 1
6 11821 1 1 42 ALA CB C 105.881 15.185 -2.947 1.00 . A A . 40 ALA CB 1 1
6 11822 1 1 42 ALA H H 106.925 14.796 -0.737 1.00 . A A . 40 ALA H 1 1
6 11823 1 1 42 ALA HA H 107.676 16.358 -3.041 1.00 . A A . 40 ALA HA 1 1
6 11824 1 1 42 ALA HB1 H 106.389 14.238 -3.054 1.00 . A A . 40 ALA HB1 1 1
6 11825 1 1 42 ALA HB2 H 105.537 15.520 -3.915 1.00 . A A . 40 ALA HB2 1 1
6 11826 1 1 42 ALA HB3 H 105.036 15.068 -2.285 1.00 . A A . 40 ALA HB3 1 1
6 11827 1 1 42 ALA N N 107.333 15.623 -1.074 1.00 . A A . 40 ALA N 1 1
6 11828 1 1 42 ALA O O 105.720 18.204 -3.093 1.00 . A A . 40 ALA O 1 1
6 11829 1 1 43 ASN C C 106.476 20.408 -0.632 1.00 . A A . 41 ASN C 1 1
6 11830 1 1 43 ASN CA C 105.368 19.340 -0.654 1.00 . A A . 41 ASN CA 1 1
6 11831 1 1 43 ASN CB C 104.698 19.239 0.719 1.00 . A A . 41 ASN CB 1 1
6 11832 1 1 43 ASN CG C 103.466 18.337 0.622 1.00 . A A . 41 ASN CG 1 1
6 11833 1 1 43 ASN H H 106.178 17.406 -0.154 1.00 . A A . 41 ASN H 1 1
6 11834 1 1 43 ASN HA H 104.624 19.581 -1.401 1.00 . A A . 41 ASN HA 1 1
6 11835 1 1 43 ASN HB2 H 105.394 18.820 1.431 1.00 . A A . 41 ASN HB2 1 1
6 11836 1 1 43 ASN HB3 H 104.397 20.222 1.048 1.00 . A A . 41 ASN HB3 1 1
6 11837 1 1 43 ASN HD21 H 102.276 19.793 -0.016 1.00 . A A . 41 ASN HD21 1 1
6 11838 1 1 43 ASN HD22 H 101.536 18.275 0.154 1.00 . A A . 41 ASN HD22 1 1
6 11839 1 1 43 ASN N N 105.941 17.980 -0.910 1.00 . A A . 41 ASN N 1 1
6 11840 1 1 43 ASN ND2 N 102.331 18.844 0.220 1.00 . A A . 41 ASN ND2 1 1
6 11841 1 1 43 ASN O O 106.340 21.427 0.019 1.00 . A A . 41 ASN O 1 1
6 11842 1 1 43 ASN OD1 O 103.534 17.160 0.915 1.00 . A A . 41 ASN OD1 1 1
6 11843 1 1 44 ASP C C 109.271 21.497 -0.051 1.00 . A A . 42 ASP C 1 1
6 11844 1 1 44 ASP CA C 108.664 21.226 -1.433 1.00 . A A . 42 ASP CA 1 1
6 11845 1 1 44 ASP CB C 107.992 22.494 -1.980 1.00 . A A . 42 ASP CB 1 1
6 11846 1 1 44 ASP CG C 109.052 23.411 -2.595 1.00 . A A . 42 ASP CG 1 1
6 11847 1 1 44 ASP H H 107.698 19.338 -1.802 1.00 . A A . 42 ASP H 1 1
6 11848 1 1 44 ASP HA H 109.431 20.902 -2.126 1.00 . A A . 42 ASP HA 1 1
6 11849 1 1 44 ASP HB2 H 107.269 22.222 -2.735 1.00 . A A . 42 ASP HB2 1 1
6 11850 1 1 44 ASP HB3 H 107.494 23.014 -1.175 1.00 . A A . 42 ASP HB3 1 1
6 11851 1 1 44 ASP N N 107.578 20.189 -1.338 1.00 . A A . 42 ASP N 1 1
6 11852 1 1 44 ASP O O 109.739 22.590 0.217 1.00 . A A . 42 ASP O 1 1
6 11853 1 1 44 ASP OD1 O 109.902 22.906 -3.309 1.00 . A A . 42 ASP OD1 1 1
6 11854 1 1 44 ASP OD2 O 108.996 24.603 -2.340 1.00 . A A . 42 ASP OD2 1 1
6 11855 1 1 45 SER C C 110.914 19.695 2.510 1.00 . A A . 43 SER C 1 1
6 11856 1 1 45 SER CA C 109.836 20.738 2.198 1.00 . A A . 43 SER CA 1 1
6 11857 1 1 45 SER CB C 108.650 20.578 3.147 1.00 . A A . 43 SER CB 1 1
6 11858 1 1 45 SER H H 108.898 19.635 0.596 1.00 . A A . 43 SER H 1 1
6 11859 1 1 45 SER HA H 110.243 21.734 2.283 1.00 . A A . 43 SER HA 1 1
6 11860 1 1 45 SER HB2 H 108.246 19.583 3.057 1.00 . A A . 43 SER HB2 1 1
6 11861 1 1 45 SER HB3 H 108.979 20.739 4.165 1.00 . A A . 43 SER HB3 1 1
6 11862 1 1 45 SER HG H 107.048 21.606 3.552 1.00 . A A . 43 SER HG 1 1
6 11863 1 1 45 SER N N 109.270 20.516 0.832 1.00 . A A . 43 SER N 1 1
6 11864 1 1 45 SER O O 110.760 18.525 2.212 1.00 . A A . 43 SER O 1 1
6 11865 1 1 45 SER OG O 107.645 21.524 2.804 1.00 . A A . 43 SER OG 1 1
6 11866 1 1 46 THR C C 112.902 18.830 5.029 1.00 . A A . 44 THR C 1 1
6 11867 1 1 46 THR CA C 113.058 19.152 3.539 1.00 . A A . 44 THR CA 1 1
6 11868 1 1 46 THR CB C 114.400 19.858 3.263 1.00 . A A . 44 THR CB 1 1
6 11869 1 1 46 THR CG2 C 114.510 21.169 4.060 1.00 . A A . 44 THR CG2 1 1
6 11870 1 1 46 THR H H 112.125 21.078 3.264 1.00 . A A . 44 THR H 1 1
6 11871 1 1 46 THR HA H 112.999 18.249 2.950 1.00 . A A . 44 THR HA 1 1
6 11872 1 1 46 THR HB H 114.475 20.077 2.210 1.00 . A A . 44 THR HB 1 1
6 11873 1 1 46 THR HG1 H 116.049 18.901 2.881 1.00 . A A . 44 THR HG1 1 1
6 11874 1 1 46 THR HG21 H 113.689 21.245 4.757 1.00 . A A . 44 THR HG21 1 1
6 11875 1 1 46 THR HG22 H 115.444 21.182 4.602 1.00 . A A . 44 THR HG22 1 1
6 11876 1 1 46 THR HG23 H 114.479 22.006 3.377 1.00 . A A . 44 THR HG23 1 1
6 11877 1 1 46 THR N N 112.002 20.119 3.106 1.00 . A A . 44 THR N 1 1
6 11878 1 1 46 THR O O 112.422 19.643 5.798 1.00 . A A . 44 THR O 1 1
6 11879 1 1 46 THR OG1 O 115.464 18.994 3.636 1.00 . A A . 44 THR OG1 1 1
6 11880 1 1 47 LYS C C 114.316 16.298 7.261 1.00 . A A . 45 LYS C 1 1
6 11881 1 1 47 LYS CA C 113.208 17.286 6.887 1.00 . A A . 45 LYS CA 1 1
6 11882 1 1 47 LYS CB C 111.832 16.636 7.042 1.00 . A A . 45 LYS CB 1 1
6 11883 1 1 47 LYS CD C 110.283 15.557 8.680 1.00 . A A . 45 LYS CD 1 1
6 11884 1 1 47 LYS CE C 109.036 16.352 8.287 1.00 . A A . 45 LYS CE 1 1
6 11885 1 1 47 LYS CG C 111.522 16.441 8.527 1.00 . A A . 45 LYS CG 1 1
6 11886 1 1 47 LYS H H 113.667 17.008 4.795 1.00 . A A . 45 LYS H 1 1
6 11887 1 1 47 LYS HA H 113.270 18.169 7.502 1.00 . A A . 45 LYS HA 1 1
6 11888 1 1 47 LYS HB2 H 111.081 17.274 6.597 1.00 . A A . 45 LYS HB2 1 1
6 11889 1 1 47 LYS HB3 H 111.829 15.677 6.547 1.00 . A A . 45 LYS HB3 1 1
6 11890 1 1 47 LYS HD2 H 110.376 14.692 8.037 1.00 . A A . 45 LYS HD2 1 1
6 11891 1 1 47 LYS HD3 H 110.193 15.235 9.706 1.00 . A A . 45 LYS HD3 1 1
6 11892 1 1 47 LYS HE2 H 109.086 17.354 8.693 1.00 . A A . 45 LYS HE2 1 1
6 11893 1 1 47 LYS HE3 H 108.932 16.384 7.214 1.00 . A A . 45 LYS HE3 1 1
6 11894 1 1 47 LYS HG2 H 112.364 15.968 9.011 1.00 . A A . 45 LYS HG2 1 1
6 11895 1 1 47 LYS HG3 H 111.335 17.401 8.985 1.00 . A A . 45 LYS HG3 1 1
6 11896 1 1 47 LYS HZ1 H 108.017 15.557 9.919 1.00 . A A . 45 LYS HZ1 1 1
6 11897 1 1 47 LYS HZ2 H 107.005 16.089 8.663 1.00 . A A . 45 LYS HZ2 1 1
6 11898 1 1 47 LYS HZ3 H 107.874 14.637 8.501 1.00 . A A . 45 LYS HZ3 1 1
6 11899 1 1 47 LYS N N 113.303 17.651 5.440 1.00 . A A . 45 LYS N 1 1
6 11900 1 1 47 LYS NZ N 107.897 15.602 8.888 1.00 . A A . 45 LYS NZ 1 1
6 11901 1 1 47 LYS O O 114.391 15.208 6.724 1.00 . A A . 45 LYS O 1 1
6 11902 1 1 48 SER C C 115.862 15.002 9.881 1.00 . A A . 46 SER C 1 1
6 11903 1 1 48 SER CA C 116.272 15.757 8.613 1.00 . A A . 46 SER CA 1 1
6 11904 1 1 48 SER CB C 117.463 16.671 8.895 1.00 . A A . 46 SER CB 1 1
6 11905 1 1 48 SER H H 115.096 17.565 8.582 1.00 . A A . 46 SER H 1 1
6 11906 1 1 48 SER HA H 116.519 15.065 7.823 1.00 . A A . 46 SER HA 1 1
6 11907 1 1 48 SER HB2 H 118.337 16.075 9.098 1.00 . A A . 46 SER HB2 1 1
6 11908 1 1 48 SER HB3 H 117.649 17.296 8.032 1.00 . A A . 46 SER HB3 1 1
6 11909 1 1 48 SER HG H 117.571 18.344 9.883 1.00 . A A . 46 SER HG 1 1
6 11910 1 1 48 SER N N 115.174 16.674 8.179 1.00 . A A . 46 SER N 1 1
6 11911 1 1 48 SER O O 115.521 15.601 10.884 1.00 . A A . 46 SER O 1 1
6 11912 1 1 48 SER OG O 117.176 17.481 10.028 1.00 . A A . 46 SER OG 1 1
6 11913 1 1 49 ILE C C 116.629 11.853 11.319 1.00 . A A . 47 ILE C 1 1
6 11914 1 1 49 ILE CA C 115.527 12.883 11.043 1.00 . A A . 47 ILE CA 1 1
6 11915 1 1 49 ILE CB C 114.201 12.189 10.686 1.00 . A A . 47 ILE CB 1 1
6 11916 1 1 49 ILE CD1 C 111.909 12.563 9.745 1.00 . A A . 47 ILE CD1 1 1
6 11917 1 1 49 ILE CG1 C 113.130 13.243 10.369 1.00 . A A . 47 ILE CG1 1 1
6 11918 1 1 49 ILE CG2 C 113.726 11.336 11.870 1.00 . A A . 47 ILE CG2 1 1
6 11919 1 1 49 ILE H H 116.171 13.237 9.015 1.00 . A A . 47 ILE H 1 1
6 11920 1 1 49 ILE HA H 115.394 13.523 11.901 1.00 . A A . 47 ILE HA 1 1
6 11921 1 1 49 ILE HB H 114.349 11.555 9.824 1.00 . A A . 47 ILE HB 1 1
6 11922 1 1 49 ILE HD11 H 112.234 11.759 9.102 1.00 . A A . 47 ILE HD11 1 1
6 11923 1 1 49 ILE HD12 H 111.279 12.166 10.526 1.00 . A A . 47 ILE HD12 1 1
6 11924 1 1 49 ILE HD13 H 111.353 13.285 9.166 1.00 . A A . 47 ILE HD13 1 1
6 11925 1 1 49 ILE HG12 H 112.837 13.742 11.282 1.00 . A A . 47 ILE HG12 1 1
6 11926 1 1 49 ILE HG13 H 113.530 13.966 9.675 1.00 . A A . 47 ILE HG13 1 1
6 11927 1 1 49 ILE HG21 H 113.616 11.962 12.743 1.00 . A A . 47 ILE HG21 1 1
6 11928 1 1 49 ILE HG22 H 112.775 10.884 11.628 1.00 . A A . 47 ILE HG22 1 1
6 11929 1 1 49 ILE HG23 H 114.453 10.564 12.070 1.00 . A A . 47 ILE HG23 1 1
6 11930 1 1 49 ILE N N 115.896 13.692 9.839 1.00 . A A . 47 ILE N 1 1
6 11931 1 1 49 ILE O O 117.120 11.209 10.411 1.00 . A A . 47 ILE O 1 1
6 11932 1 1 50 VAL C C 117.445 9.299 12.997 1.00 . A A . 48 VAL C 1 1
6 11933 1 1 50 VAL CA C 118.079 10.696 12.894 1.00 . A A . 48 VAL CA 1 1
6 11934 1 1 50 VAL CB C 118.660 11.154 14.247 1.00 . A A . 48 VAL CB 1 1
6 11935 1 1 50 VAL CG1 C 119.769 10.191 14.697 1.00 . A A . 48 VAL CG1 1 1
6 11936 1 1 50 VAL CG2 C 119.228 12.580 14.120 1.00 . A A . 48 VAL CG2 1 1
6 11937 1 1 50 VAL H H 116.610 12.237 13.271 1.00 . A A . 48 VAL H 1 1
6 11938 1 1 50 VAL HA H 118.850 10.703 12.140 1.00 . A A . 48 VAL HA 1 1
6 11939 1 1 50 VAL HB H 117.877 11.156 14.984 1.00 . A A . 48 VAL HB 1 1
6 11940 1 1 50 VAL HG11 H 120.245 9.758 13.829 1.00 . A A . 48 VAL HG11 1 1
6 11941 1 1 50 VAL HG12 H 120.502 10.729 15.279 1.00 . A A . 48 VAL HG12 1 1
6 11942 1 1 50 VAL HG13 H 119.338 9.405 15.299 1.00 . A A . 48 VAL HG13 1 1
6 11943 1 1 50 VAL HG21 H 119.456 12.790 13.085 1.00 . A A . 48 VAL HG21 1 1
6 11944 1 1 50 VAL HG22 H 118.496 13.290 14.477 1.00 . A A . 48 VAL HG22 1 1
6 11945 1 1 50 VAL HG23 H 120.129 12.667 14.710 1.00 . A A . 48 VAL HG23 1 1
6 11946 1 1 50 VAL N N 117.017 11.697 12.561 1.00 . A A . 48 VAL N 1 1
6 11947 1 1 50 VAL O O 116.483 9.099 13.708 1.00 . A A . 48 VAL O 1 1
6 11948 1 1 51 THR C C 117.084 6.324 13.497 1.00 . A A . 49 THR C 1 1
6 11949 1 1 51 THR CA C 117.310 7.004 12.143 1.00 . A A . 49 THR CA 1 1
6 11950 1 1 51 THR CB C 118.261 6.163 11.287 1.00 . A A . 49 THR CB 1 1
6 11951 1 1 51 THR CG2 C 118.328 6.744 9.874 1.00 . A A . 49 THR CG2 1 1
6 11952 1 1 51 THR H H 118.842 8.499 11.838 1.00 . A A . 49 THR H 1 1
6 11953 1 1 51 THR HA H 116.376 7.120 11.621 1.00 . A A . 49 THR HA 1 1
6 11954 1 1 51 THR HB H 117.898 5.148 11.236 1.00 . A A . 49 THR HB 1 1
6 11955 1 1 51 THR HG1 H 119.674 5.349 12.348 1.00 . A A . 49 THR HG1 1 1
6 11956 1 1 51 THR HG21 H 117.361 7.138 9.599 1.00 . A A . 49 THR HG21 1 1
6 11957 1 1 51 THR HG22 H 119.061 7.538 9.845 1.00 . A A . 49 THR HG22 1 1
6 11958 1 1 51 THR HG23 H 118.611 5.968 9.179 1.00 . A A . 49 THR HG23 1 1
6 11959 1 1 51 THR N N 117.989 8.338 12.287 1.00 . A A . 49 THR N 1 1
6 11960 1 1 51 THR O O 116.199 5.504 13.642 1.00 . A A . 49 THR O 1 1
6 11961 1 1 51 THR OG1 O 119.556 6.174 11.871 1.00 . A A . 49 THR OG1 1 1
6 11962 1 1 52 LYS C C 116.335 6.112 16.380 1.00 . A A . 50 LYS C 1 1
6 11963 1 1 52 LYS CA C 117.757 5.973 15.819 1.00 . A A . 50 LYS CA 1 1
6 11964 1 1 52 LYS CB C 118.770 6.678 16.730 1.00 . A A . 50 LYS CB 1 1
6 11965 1 1 52 LYS CD C 119.579 6.840 19.092 1.00 . A A . 50 LYS CD 1 1
6 11966 1 1 52 LYS CE C 119.790 6.064 20.393 1.00 . A A . 50 LYS CE 1 1
6 11967 1 1 52 LYS CG C 118.867 5.946 18.074 1.00 . A A . 50 LYS CG 1 1
6 11968 1 1 52 LYS H H 118.555 7.347 14.348 1.00 . A A . 50 LYS H 1 1
6 11969 1 1 52 LYS HA H 118.010 4.932 15.721 1.00 . A A . 50 LYS HA 1 1
6 11970 1 1 52 LYS HB2 H 119.739 6.683 16.253 1.00 . A A . 50 LYS HB2 1 1
6 11971 1 1 52 LYS HB3 H 118.450 7.696 16.901 1.00 . A A . 50 LYS HB3 1 1
6 11972 1 1 52 LYS HD2 H 120.535 7.147 18.694 1.00 . A A . 50 LYS HD2 1 1
6 11973 1 1 52 LYS HD3 H 118.974 7.713 19.289 1.00 . A A . 50 LYS HD3 1 1
6 11974 1 1 52 LYS HE2 H 118.910 5.482 20.631 1.00 . A A . 50 LYS HE2 1 1
6 11975 1 1 52 LYS HE3 H 120.656 5.425 20.313 1.00 . A A . 50 LYS HE3 1 1
6 11976 1 1 52 LYS HG2 H 117.874 5.713 18.430 1.00 . A A . 50 LYS HG2 1 1
6 11977 1 1 52 LYS HG3 H 119.429 5.033 17.949 1.00 . A A . 50 LYS HG3 1 1
6 11978 1 1 52 LYS HZ1 H 120.842 7.690 21.158 1.00 . A A . 50 LYS HZ1 1 1
6 11979 1 1 52 LYS HZ2 H 119.180 7.712 21.508 1.00 . A A . 50 LYS HZ2 1 1
6 11980 1 1 52 LYS HZ3 H 120.206 6.654 22.345 1.00 . A A . 50 LYS HZ3 1 1
6 11981 1 1 52 LYS N N 117.878 6.654 14.484 1.00 . A A . 50 LYS N 1 1
6 11982 1 1 52 LYS NZ N 120.022 7.108 21.429 1.00 . A A . 50 LYS NZ 1 1
6 11983 1 1 52 LYS O O 115.905 5.308 17.187 1.00 . A A . 50 LYS O 1 1
6 11984 1 1 53 ASP C C 113.236 6.400 15.561 1.00 . A A . 51 ASP C 1 1
6 11985 1 1 53 ASP CA C 114.187 7.254 16.423 1.00 . A A . 51 ASP CA 1 1
6 11986 1 1 53 ASP CB C 113.846 8.752 16.313 1.00 . A A . 51 ASP CB 1 1
6 11987 1 1 53 ASP CG C 113.977 9.260 14.866 1.00 . A A . 51 ASP CG 1 1
6 11988 1 1 53 ASP H H 115.994 7.782 15.350 1.00 . A A . 51 ASP H 1 1
6 11989 1 1 53 ASP HA H 114.112 6.946 17.455 1.00 . A A . 51 ASP HA 1 1
6 11990 1 1 53 ASP HB2 H 112.832 8.907 16.649 1.00 . A A . 51 ASP HB2 1 1
6 11991 1 1 53 ASP HB3 H 114.518 9.312 16.946 1.00 . A A . 51 ASP HB3 1 1
6 11992 1 1 53 ASP N N 115.607 7.119 15.963 1.00 . A A . 51 ASP N 1 1
6 11993 1 1 53 ASP O O 112.035 6.425 15.761 1.00 . A A . 51 ASP O 1 1
6 11994 1 1 53 ASP OD1 O 114.041 8.445 13.957 1.00 . A A . 51 ASP OD1 1 1
6 11995 1 1 53 ASP OD2 O 114.011 10.466 14.691 1.00 . A A . 51 ASP OD2 1 1
6 11996 1 1 54 ILE C C 112.441 3.541 14.589 1.00 . A A . 52 ILE C 1 1
6 11997 1 1 54 ILE CA C 112.863 4.772 13.779 1.00 . A A . 52 ILE CA 1 1
6 11998 1 1 54 ILE CB C 113.699 4.359 12.554 1.00 . A A . 52 ILE CB 1 1
6 11999 1 1 54 ILE CD1 C 115.061 5.227 10.636 1.00 . A A . 52 ILE CD1 1 1
6 12000 1 1 54 ILE CG1 C 114.062 5.605 11.736 1.00 . A A . 52 ILE CG1 1 1
6 12001 1 1 54 ILE CG2 C 112.891 3.398 11.670 1.00 . A A . 52 ILE CG2 1 1
6 12002 1 1 54 ILE H H 114.724 5.667 14.437 1.00 . A A . 52 ILE H 1 1
6 12003 1 1 54 ILE HA H 111.990 5.320 13.456 1.00 . A A . 52 ILE HA 1 1
6 12004 1 1 54 ILE HB H 114.603 3.868 12.886 1.00 . A A . 52 ILE HB 1 1
6 12005 1 1 54 ILE HD11 H 115.908 4.724 11.077 1.00 . A A . 52 ILE HD11 1 1
6 12006 1 1 54 ILE HD12 H 114.582 4.570 9.925 1.00 . A A . 52 ILE HD12 1 1
6 12007 1 1 54 ILE HD13 H 115.396 6.121 10.132 1.00 . A A . 52 ILE HD13 1 1
6 12008 1 1 54 ILE HG12 H 113.168 6.010 11.286 1.00 . A A . 52 ILE HG12 1 1
6 12009 1 1 54 ILE HG13 H 114.505 6.345 12.383 1.00 . A A . 52 ILE HG13 1 1
6 12010 1 1 54 ILE HG21 H 112.612 2.527 12.245 1.00 . A A . 52 ILE HG21 1 1
6 12011 1 1 54 ILE HG22 H 112.001 3.895 11.316 1.00 . A A . 52 ILE HG22 1 1
6 12012 1 1 54 ILE HG23 H 113.492 3.094 10.826 1.00 . A A . 52 ILE HG23 1 1
6 12013 1 1 54 ILE N N 113.754 5.651 14.608 1.00 . A A . 52 ILE N 1 1
6 12014 1 1 54 ILE O O 113.267 2.832 15.135 1.00 . A A . 52 ILE O 1 1
6 12015 1 1 55 LYS C C 110.487 0.968 14.131 1.00 . A A . 53 LYS C 1 1
6 12016 1 1 55 LYS CA C 110.669 2.005 15.246 1.00 . A A . 53 LYS CA 1 1
6 12017 1 1 55 LYS CB C 109.325 2.341 15.895 1.00 . A A . 53 LYS CB 1 1
6 12018 1 1 55 LYS CD C 107.450 1.448 17.287 1.00 . A A . 53 LYS CD 1 1
6 12019 1 1 55 LYS CE C 107.021 0.308 18.213 1.00 . A A . 53 LYS CE 1 1
6 12020 1 1 55 LYS CG C 108.826 1.136 16.696 1.00 . A A . 53 LYS CG 1 1
6 12021 1 1 55 LYS H H 110.514 3.951 14.331 1.00 . A A . 53 LYS H 1 1
6 12022 1 1 55 LYS HA H 111.361 1.640 15.989 1.00 . A A . 53 LYS HA 1 1
6 12023 1 1 55 LYS HB2 H 109.445 3.186 16.555 1.00 . A A . 53 LYS HB2 1 1
6 12024 1 1 55 LYS HB3 H 108.604 2.582 15.129 1.00 . A A . 53 LYS HB3 1 1
6 12025 1 1 55 LYS HD2 H 107.500 2.370 17.848 1.00 . A A . 53 LYS HD2 1 1
6 12026 1 1 55 LYS HD3 H 106.731 1.551 16.488 1.00 . A A . 53 LYS HD3 1 1
6 12027 1 1 55 LYS HE2 H 107.876 -0.089 18.741 1.00 . A A . 53 LYS HE2 1 1
6 12028 1 1 55 LYS HE3 H 106.272 0.651 18.911 1.00 . A A . 53 LYS HE3 1 1
6 12029 1 1 55 LYS HG2 H 108.754 0.276 16.046 1.00 . A A . 53 LYS HG2 1 1
6 12030 1 1 55 LYS HG3 H 109.519 0.924 17.497 1.00 . A A . 53 LYS HG3 1 1
6 12031 1 1 55 LYS HZ1 H 107.156 -1.018 16.614 1.00 . A A . 53 LYS HZ1 1 1
6 12032 1 1 55 LYS HZ2 H 106.141 -1.547 17.871 1.00 . A A . 53 LYS HZ2 1 1
6 12033 1 1 55 LYS HZ3 H 105.619 -0.326 16.810 1.00 . A A . 53 LYS HZ3 1 1
6 12034 1 1 55 LYS N N 111.158 3.290 14.662 1.00 . A A . 53 LYS N 1 1
6 12035 1 1 55 LYS NZ N 106.440 -0.723 17.309 1.00 . A A . 53 LYS NZ 1 1
6 12036 1 1 55 LYS O O 110.631 -0.219 14.356 1.00 . A A . 53 LYS O 1 1
6 12037 1 1 56 ASP C C 109.993 1.215 10.461 1.00 . A A . 54 ASP C 1 1
6 12038 1 1 56 ASP CA C 109.940 0.463 11.797 1.00 . A A . 54 ASP CA 1 1
6 12039 1 1 56 ASP CB C 108.539 -0.117 12.026 1.00 . A A . 54 ASP CB 1 1
6 12040 1 1 56 ASP CG C 108.626 -1.387 12.877 1.00 . A A . 54 ASP CG 1 1
6 12041 1 1 56 ASP H H 110.108 2.384 12.777 1.00 . A A . 54 ASP H 1 1
6 12042 1 1 56 ASP HA H 110.678 -0.324 11.806 1.00 . A A . 54 ASP HA 1 1
6 12043 1 1 56 ASP HB2 H 107.930 0.613 12.537 1.00 . A A . 54 ASP HB2 1 1
6 12044 1 1 56 ASP HB3 H 108.089 -0.357 11.074 1.00 . A A . 54 ASP HB3 1 1
6 12045 1 1 56 ASP N N 110.176 1.414 12.932 1.00 . A A . 54 ASP N 1 1
6 12046 1 1 56 ASP O O 109.784 2.413 10.405 1.00 . A A . 54 ASP O 1 1
6 12047 1 1 56 ASP OD1 O 109.545 -2.162 12.662 1.00 . A A . 54 ASP OD1 1 1
6 12048 1 1 56 ASP OD2 O 107.771 -1.563 13.730 1.00 . A A . 54 ASP OD2 1 1
6 12049 1 1 57 LEU C C 109.571 0.368 7.003 1.00 . A A . 55 LEU C 1 1
6 12050 1 1 57 LEU CA C 110.356 1.170 8.045 1.00 . A A . 55 LEU CA 1 1
6 12051 1 1 57 LEU CB C 111.846 1.171 7.696 1.00 . A A . 55 LEU CB 1 1
6 12052 1 1 57 LEU CD1 C 114.103 1.880 8.493 1.00 . A A . 55 LEU CD1 1 1
6 12053 1 1 57 LEU CD2 C 112.272 3.563 8.275 1.00 . A A . 55 LEU CD2 1 1
6 12054 1 1 57 LEU CG C 112.598 2.112 8.638 1.00 . A A . 55 LEU CG 1 1
6 12055 1 1 57 LEU H H 110.424 -0.453 9.463 1.00 . A A . 55 LEU H 1 1
6 12056 1 1 57 LEU HA H 109.990 2.183 8.097 1.00 . A A . 55 LEU HA 1 1
6 12057 1 1 57 LEU HB2 H 112.239 0.169 7.798 1.00 . A A . 55 LEU HB2 1 1
6 12058 1 1 57 LEU HB3 H 111.976 1.506 6.678 1.00 . A A . 55 LEU HB3 1 1
6 12059 1 1 57 LEU HD11 H 114.341 1.697 7.457 1.00 . A A . 55 LEU HD11 1 1
6 12060 1 1 57 LEU HD12 H 114.636 2.755 8.836 1.00 . A A . 55 LEU HD12 1 1
6 12061 1 1 57 LEU HD13 H 114.394 1.026 9.087 1.00 . A A . 55 LEU HD13 1 1
6 12062 1 1 57 LEU HD21 H 112.498 3.731 7.232 1.00 . A A . 55 LEU HD21 1 1
6 12063 1 1 57 LEU HD22 H 111.225 3.750 8.452 1.00 . A A . 55 LEU HD22 1 1
6 12064 1 1 57 LEU HD23 H 112.866 4.228 8.884 1.00 . A A . 55 LEU HD23 1 1
6 12065 1 1 57 LEU HG H 112.301 1.917 9.657 1.00 . A A . 55 LEU HG 1 1
6 12066 1 1 57 LEU N N 110.271 0.512 9.386 1.00 . A A . 55 LEU N 1 1
6 12067 1 1 57 LEU O O 109.470 -0.842 7.087 1.00 . A A . 55 LEU O 1 1
6 12068 1 1 58 ARG C C 108.367 1.156 3.630 1.00 . A A . 56 ARG C 1 1
6 12069 1 1 58 ARG CA C 108.307 0.324 4.917 1.00 . A A . 56 ARG CA 1 1
6 12070 1 1 58 ARG CB C 106.857 0.167 5.408 1.00 . A A . 56 ARG CB 1 1
6 12071 1 1 58 ARG CD C 105.178 1.591 6.639 1.00 . A A . 56 ARG CD 1 1
6 12072 1 1 58 ARG CG C 106.154 1.537 5.458 1.00 . A A . 56 ARG CG 1 1
6 12073 1 1 58 ARG CZ C 103.396 0.048 7.346 1.00 . A A . 56 ARG CZ 1 1
6 12074 1 1 58 ARG H H 109.063 2.019 6.015 1.00 . A A . 56 ARG H 1 1
6 12075 1 1 58 ARG HA H 108.748 -0.647 4.757 1.00 . A A . 56 ARG HA 1 1
6 12076 1 1 58 ARG HB2 H 106.321 -0.484 4.733 1.00 . A A . 56 ARG HB2 1 1
6 12077 1 1 58 ARG HB3 H 106.862 -0.269 6.396 1.00 . A A . 56 ARG HB3 1 1
6 12078 1 1 58 ARG HD2 H 105.707 1.406 7.562 1.00 . A A . 56 ARG HD2 1 1
6 12079 1 1 58 ARG HD3 H 104.687 2.550 6.674 1.00 . A A . 56 ARG HD3 1 1
6 12080 1 1 58 ARG HE H 104.084 0.134 5.481 1.00 . A A . 56 ARG HE 1 1
6 12081 1 1 58 ARG HG2 H 106.893 2.314 5.574 1.00 . A A . 56 ARG HG2 1 1
6 12082 1 1 58 ARG HG3 H 105.612 1.697 4.538 1.00 . A A . 56 ARG HG3 1 1
6 12083 1 1 58 ARG HH11 H 104.110 1.244 8.800 1.00 . A A . 56 ARG HH11 1 1
6 12084 1 1 58 ARG HH12 H 102.863 0.148 9.279 1.00 . A A . 56 ARG HH12 1 1
6 12085 1 1 58 ARG HH21 H 102.473 -1.262 6.146 1.00 . A A . 56 ARG HH21 1 1
6 12086 1 1 58 ARG HH22 H 101.944 -1.255 7.796 1.00 . A A . 56 ARG HH22 1 1
6 12087 1 1 58 ARG N N 109.015 1.039 6.023 1.00 . A A . 56 ARG N 1 1
6 12088 1 1 58 ARG NE N 104.171 0.509 6.383 1.00 . A A . 56 ARG NE 1 1
6 12089 1 1 58 ARG NH1 N 103.464 0.519 8.571 1.00 . A A . 56 ARG NH1 1 1
6 12090 1 1 58 ARG NH2 N 102.537 -0.896 7.075 1.00 . A A . 56 ARG NH2 1 1
6 12091 1 1 58 ARG O O 108.291 2.368 3.671 1.00 . A A . 56 ARG O 1 1
6 12092 1 1 59 ILE C C 106.950 1.387 0.774 1.00 . A A . 57 ILE C 1 1
6 12093 1 1 59 ILE CA C 108.418 1.266 1.203 1.00 . A A . 57 ILE CA 1 1
6 12094 1 1 59 ILE CB C 109.213 0.442 0.178 1.00 . A A . 57 ILE CB 1 1
6 12095 1 1 59 ILE CD1 C 111.350 -0.807 -0.212 1.00 . A A . 57 ILE CD1 1 1
6 12096 1 1 59 ILE CG1 C 110.652 0.230 0.672 1.00 . A A . 57 ILE CG1 1 1
6 12097 1 1 59 ILE CG2 C 109.250 1.204 -1.151 1.00 . A A . 57 ILE CG2 1 1
6 12098 1 1 59 ILE H H 108.677 -0.447 2.496 1.00 . A A . 57 ILE H 1 1
6 12099 1 1 59 ILE HA H 108.865 2.243 1.307 1.00 . A A . 57 ILE HA 1 1
6 12100 1 1 59 ILE HB H 108.732 -0.514 0.032 1.00 . A A . 57 ILE HB 1 1
6 12101 1 1 59 ILE HD11 H 110.650 -1.587 -0.474 1.00 . A A . 57 ILE HD11 1 1
6 12102 1 1 59 ILE HD12 H 111.710 -0.330 -1.111 1.00 . A A . 57 ILE HD12 1 1
6 12103 1 1 59 ILE HD13 H 112.183 -1.237 0.325 1.00 . A A . 57 ILE HD13 1 1
6 12104 1 1 59 ILE HG12 H 111.191 1.165 0.623 1.00 . A A . 57 ILE HG12 1 1
6 12105 1 1 59 ILE HG13 H 110.637 -0.124 1.691 1.00 . A A . 57 ILE HG13 1 1
6 12106 1 1 59 ILE HG21 H 109.313 2.265 -0.953 1.00 . A A . 57 ILE HG21 1 1
6 12107 1 1 59 ILE HG22 H 110.111 0.892 -1.724 1.00 . A A . 57 ILE HG22 1 1
6 12108 1 1 59 ILE HG23 H 108.350 0.995 -1.710 1.00 . A A . 57 ILE HG23 1 1
6 12109 1 1 59 ILE N N 108.506 0.519 2.496 1.00 . A A . 57 ILE N 1 1
6 12110 1 1 59 ILE O O 106.211 0.420 0.801 1.00 . A A . 57 ILE O 1 1
6 12111 1 1 60 LEU C C 104.911 2.336 -1.501 1.00 . A A . 58 LEU C 1 1
6 12112 1 1 60 LEU CA C 105.099 2.750 -0.031 1.00 . A A . 58 LEU CA 1 1
6 12113 1 1 60 LEU CB C 104.815 4.244 0.142 1.00 . A A . 58 LEU CB 1 1
6 12114 1 1 60 LEU CD1 C 104.687 6.088 1.821 1.00 . A A . 58 LEU CD1 1 1
6 12115 1 1 60 LEU CD2 C 103.343 4.007 2.148 1.00 . A A . 58 LEU CD2 1 1
6 12116 1 1 60 LEU CG C 104.669 4.570 1.629 1.00 . A A . 58 LEU CG 1 1
6 12117 1 1 60 LEU H H 107.150 3.323 0.349 1.00 . A A . 58 LEU H 1 1
6 12118 1 1 60 LEU HA H 104.450 2.175 0.610 1.00 . A A . 58 LEU HA 1 1
6 12119 1 1 60 LEU HB2 H 105.631 4.815 -0.274 1.00 . A A . 58 LEU HB2 1 1
6 12120 1 1 60 LEU HB3 H 103.899 4.498 -0.370 1.00 . A A . 58 LEU HB3 1 1
6 12121 1 1 60 LEU HD11 H 104.164 6.561 1.004 1.00 . A A . 58 LEU HD11 1 1
6 12122 1 1 60 LEU HD12 H 104.200 6.340 2.752 1.00 . A A . 58 LEU HD12 1 1
6 12123 1 1 60 LEU HD13 H 105.709 6.435 1.845 1.00 . A A . 58 LEU HD13 1 1
6 12124 1 1 60 LEU HD21 H 102.579 4.134 1.394 1.00 . A A . 58 LEU HD21 1 1
6 12125 1 1 60 LEU HD22 H 103.459 2.956 2.367 1.00 . A A . 58 LEU HD22 1 1
6 12126 1 1 60 LEU HD23 H 103.053 4.534 3.044 1.00 . A A . 58 LEU HD23 1 1
6 12127 1 1 60 LEU HG H 105.489 4.128 2.177 1.00 . A A . 58 LEU HG 1 1
6 12128 1 1 60 LEU N N 106.527 2.564 0.379 1.00 . A A . 58 LEU N 1 1
6 12129 1 1 60 LEU O O 105.813 2.509 -2.299 1.00 . A A . 58 LEU O 1 1
6 12130 1 1 61 PRO C C 103.253 2.596 -4.114 1.00 . A A . 59 PRO C 1 1
6 12131 1 1 61 PRO CA C 103.472 1.372 -3.217 1.00 . A A . 59 PRO CA 1 1
6 12132 1 1 61 PRO CB C 102.192 0.547 -3.103 1.00 . A A . 59 PRO CB 1 1
6 12133 1 1 61 PRO CD C 102.596 1.539 -0.936 1.00 . A A . 59 PRO CD 1 1
6 12134 1 1 61 PRO CG C 101.520 1.037 -1.860 1.00 . A A . 59 PRO CG 1 1
6 12135 1 1 61 PRO HA H 104.275 0.760 -3.595 1.00 . A A . 59 PRO HA 1 1
6 12136 1 1 61 PRO HB2 H 101.560 0.711 -3.965 1.00 . A A . 59 PRO HB2 1 1
6 12137 1 1 61 PRO HB3 H 102.429 -0.501 -3.003 1.00 . A A . 59 PRO HB3 1 1
6 12138 1 1 61 PRO HD2 H 102.278 2.450 -0.447 1.00 . A A . 59 PRO HD2 1 1
6 12139 1 1 61 PRO HD3 H 102.853 0.787 -0.207 1.00 . A A . 59 PRO HD3 1 1
6 12140 1 1 61 PRO HG2 H 100.837 1.839 -2.105 1.00 . A A . 59 PRO HG2 1 1
6 12141 1 1 61 PRO HG3 H 100.984 0.228 -1.388 1.00 . A A . 59 PRO HG3 1 1
6 12142 1 1 61 PRO N N 103.747 1.799 -1.820 1.00 . A A . 59 PRO N 1 1
6 12143 1 1 61 PRO O O 102.197 3.202 -4.099 1.00 . A A . 59 PRO O 1 1
6 12144 1 1 62 LYS C C 104.613 3.788 -7.202 1.00 . A A . 60 LYS C 1 1
6 12145 1 1 62 LYS CA C 104.102 4.138 -5.801 1.00 . A A . 60 LYS CA 1 1
6 12146 1 1 62 LYS CB C 104.966 5.234 -5.172 1.00 . A A . 60 LYS CB 1 1
6 12147 1 1 62 LYS CD C 105.150 6.838 -3.263 1.00 . A A . 60 LYS CD 1 1
6 12148 1 1 62 LYS CE C 104.602 7.199 -1.880 1.00 . A A . 60 LYS CE 1 1
6 12149 1 1 62 LYS CG C 104.351 5.668 -3.840 1.00 . A A . 60 LYS CG 1 1
6 12150 1 1 62 LYS H H 105.085 2.457 -4.875 1.00 . A A . 60 LYS H 1 1
6 12151 1 1 62 LYS HA H 103.074 4.460 -5.844 1.00 . A A . 60 LYS HA 1 1
6 12152 1 1 62 LYS HB2 H 105.963 4.852 -5.002 1.00 . A A . 60 LYS HB2 1 1
6 12153 1 1 62 LYS HB3 H 105.013 6.081 -5.838 1.00 . A A . 60 LYS HB3 1 1
6 12154 1 1 62 LYS HD2 H 106.189 6.557 -3.179 1.00 . A A . 60 LYS HD2 1 1
6 12155 1 1 62 LYS HD3 H 105.060 7.693 -3.917 1.00 . A A . 60 LYS HD3 1 1
6 12156 1 1 62 LYS HE2 H 103.531 7.055 -1.851 1.00 . A A . 60 LYS HE2 1 1
6 12157 1 1 62 LYS HE3 H 105.083 6.605 -1.119 1.00 . A A . 60 LYS HE3 1 1
6 12158 1 1 62 LYS HG2 H 103.326 5.974 -3.999 1.00 . A A . 60 LYS HG2 1 1
6 12159 1 1 62 LYS HG3 H 104.376 4.842 -3.145 1.00 . A A . 60 LYS HG3 1 1
6 12160 1 1 62 LYS HZ1 H 104.534 9.193 -2.476 1.00 . A A . 60 LYS HZ1 1 1
6 12161 1 1 62 LYS HZ2 H 104.550 8.972 -0.792 1.00 . A A . 60 LYS HZ2 1 1
6 12162 1 1 62 LYS HZ3 H 105.974 8.754 -1.687 1.00 . A A . 60 LYS HZ3 1 1
6 12163 1 1 62 LYS N N 104.244 2.960 -4.890 1.00 . A A . 60 LYS N 1 1
6 12164 1 1 62 LYS NZ N 104.940 8.637 -1.694 1.00 . A A . 60 LYS NZ 1 1
6 12165 1 1 62 LYS O O 105.693 3.250 -7.359 1.00 . A A . 60 LYS O 1 1
6 12166 1 1 63 ASN C C 104.404 5.064 -10.430 1.00 . A A . 61 ASN C 1 1
6 12167 1 1 63 ASN CA C 104.261 3.775 -9.616 1.00 . A A . 61 ASN CA 1 1
6 12168 1 1 63 ASN CB C 103.138 2.903 -10.181 1.00 . A A . 61 ASN CB 1 1
6 12169 1 1 63 ASN CG C 103.566 2.328 -11.533 1.00 . A A . 61 ASN CG 1 1
6 12170 1 1 63 ASN H H 102.977 4.528 -8.057 1.00 . A A . 61 ASN H 1 1
6 12171 1 1 63 ASN HA H 105.190 3.224 -9.616 1.00 . A A . 61 ASN HA 1 1
6 12172 1 1 63 ASN HB2 H 102.930 2.096 -9.494 1.00 . A A . 61 ASN HB2 1 1
6 12173 1 1 63 ASN HB3 H 102.250 3.503 -10.313 1.00 . A A . 61 ASN HB3 1 1
6 12174 1 1 63 ASN HD21 H 104.823 1.015 -10.734 1.00 . A A . 61 ASN HD21 1 1
6 12175 1 1 63 ASN HD22 H 104.725 0.988 -12.429 1.00 . A A . 61 ASN HD22 1 1
6 12176 1 1 63 ASN N N 103.839 4.090 -8.217 1.00 . A A . 61 ASN N 1 1
6 12177 1 1 63 ASN ND2 N 104.445 1.363 -11.568 1.00 . A A . 61 ASN ND2 1 1
6 12178 1 1 63 ASN O O 103.487 5.861 -10.507 1.00 . A A . 61 ASN O 1 1
6 12179 1 1 63 ASN OD1 O 103.096 2.760 -12.567 1.00 . A A . 61 ASN OD1 1 1
6 12180 1 1 64 GLU C C 106.795 6.222 -12.956 1.00 . A A . 62 GLU C 1 1
6 12181 1 1 64 GLU CA C 105.762 6.500 -11.858 1.00 . A A . 62 GLU CA 1 1
6 12182 1 1 64 GLU CB C 106.284 7.547 -10.872 1.00 . A A . 62 GLU CB 1 1
6 12183 1 1 64 GLU CD C 106.792 9.976 -10.559 1.00 . A A . 62 GLU CD 1 1
6 12184 1 1 64 GLU CG C 106.151 8.943 -11.488 1.00 . A A . 62 GLU CG 1 1
6 12185 1 1 64 GLU H H 106.271 4.612 -10.947 1.00 . A A . 62 GLU H 1 1
6 12186 1 1 64 GLU HA H 104.831 6.830 -12.290 1.00 . A A . 62 GLU HA 1 1
6 12187 1 1 64 GLU HB2 H 105.709 7.499 -9.958 1.00 . A A . 62 GLU HB2 1 1
6 12188 1 1 64 GLU HB3 H 107.323 7.350 -10.654 1.00 . A A . 62 GLU HB3 1 1
6 12189 1 1 64 GLU HG2 H 106.649 8.963 -12.446 1.00 . A A . 62 GLU HG2 1 1
6 12190 1 1 64 GLU HG3 H 105.107 9.180 -11.620 1.00 . A A . 62 GLU HG3 1 1
6 12191 1 1 64 GLU N N 105.548 5.270 -11.035 1.00 . A A . 62 GLU N 1 1
6 12192 1 1 64 GLU O O 107.602 7.070 -13.291 1.00 . A A . 62 GLU O 1 1
6 12193 1 1 64 GLU OE1 O 107.869 9.705 -10.052 1.00 . A A . 62 GLU OE1 1 1
6 12194 1 1 64 GLU OE2 O 106.193 11.022 -10.368 1.00 . A A . 62 GLU OE2 1 1
6 12195 1 1 65 ILE C C 107.458 5.493 -15.860 1.00 . A A . 63 ILE C 1 1
6 12196 1 1 65 ILE CA C 107.757 4.683 -14.590 1.00 . A A . 63 ILE CA 1 1
6 12197 1 1 65 ILE CB C 107.575 3.173 -14.847 1.00 . A A . 63 ILE CB 1 1
6 12198 1 1 65 ILE CD1 C 109.215 2.642 -12.988 1.00 . A A . 63 ILE CD1 1 1
6 12199 1 1 65 ILE CG1 C 107.810 2.373 -13.548 1.00 . A A . 63 ILE CG1 1 1
6 12200 1 1 65 ILE CG2 C 108.565 2.701 -15.921 1.00 . A A . 63 ILE CG2 1 1
6 12201 1 1 65 ILE H H 106.100 4.380 -13.233 1.00 . A A . 63 ILE H 1 1
6 12202 1 1 65 ILE HA H 108.762 4.880 -14.251 1.00 . A A . 63 ILE HA 1 1
6 12203 1 1 65 ILE HB H 106.567 2.996 -15.197 1.00 . A A . 63 ILE HB 1 1
6 12204 1 1 65 ILE HD11 H 109.949 2.483 -13.763 1.00 . A A . 63 ILE HD11 1 1
6 12205 1 1 65 ILE HD12 H 109.275 3.663 -12.641 1.00 . A A . 63 ILE HD12 1 1
6 12206 1 1 65 ILE HD13 H 109.410 1.970 -12.165 1.00 . A A . 63 ILE HD13 1 1
6 12207 1 1 65 ILE HG12 H 107.073 2.661 -12.813 1.00 . A A . 63 ILE HG12 1 1
6 12208 1 1 65 ILE HG13 H 107.709 1.318 -13.757 1.00 . A A . 63 ILE HG13 1 1
6 12209 1 1 65 ILE HG21 H 109.513 3.200 -15.780 1.00 . A A . 63 ILE HG21 1 1
6 12210 1 1 65 ILE HG22 H 108.704 1.633 -15.837 1.00 . A A . 63 ILE HG22 1 1
6 12211 1 1 65 ILE HG23 H 108.175 2.939 -16.899 1.00 . A A . 63 ILE HG23 1 1
6 12212 1 1 65 ILE N N 106.770 5.037 -13.517 1.00 . A A . 63 ILE N 1 1
6 12213 1 1 65 ILE O O 108.357 5.881 -16.582 1.00 . A A . 63 ILE O 1 1
6 12214 1 1 66 MET C C 106.438 5.904 -18.627 1.00 . A A . 64 MET C 1 1
6 12215 1 1 66 MET CA C 105.800 6.522 -17.362 1.00 . A A . 64 MET CA 1 1
6 12216 1 1 66 MET CB C 106.312 7.950 -17.127 1.00 . A A . 64 MET CB 1 1
6 12217 1 1 66 MET CE C 104.168 10.703 -16.508 1.00 . A A . 64 MET CE 1 1
6 12218 1 1 66 MET CG C 105.546 8.921 -18.026 1.00 . A A . 64 MET CG 1 1
6 12219 1 1 66 MET H H 105.498 5.431 -15.521 1.00 . A A . 64 MET H 1 1
6 12220 1 1 66 MET HA H 104.726 6.533 -17.460 1.00 . A A . 64 MET HA 1 1
6 12221 1 1 66 MET HB2 H 106.161 8.221 -16.092 1.00 . A A . 64 MET HB2 1 1
6 12222 1 1 66 MET HB3 H 107.364 7.998 -17.361 1.00 . A A . 64 MET HB3 1 1
6 12223 1 1 66 MET HE1 H 104.067 9.840 -15.864 1.00 . A A . 64 MET HE1 1 1
6 12224 1 1 66 MET HE2 H 104.146 11.606 -15.915 1.00 . A A . 64 MET HE2 1 1
6 12225 1 1 66 MET HE3 H 103.355 10.718 -17.215 1.00 . A A . 64 MET HE3 1 1
6 12226 1 1 66 MET HG2 H 105.936 8.864 -19.031 1.00 . A A . 64 MET HG2 1 1
6 12227 1 1 66 MET HG3 H 104.498 8.658 -18.031 1.00 . A A . 64 MET HG3 1 1
6 12228 1 1 66 MET N N 106.195 5.749 -16.132 1.00 . A A . 64 MET N 1 1
6 12229 1 1 66 MET O O 107.171 6.569 -19.336 1.00 . A A . 64 MET O 1 1
6 12230 1 1 66 MET SD S 105.742 10.607 -17.398 1.00 . A A . 64 MET SD 1 1
6 12231 1 1 67 PRO C C 106.184 4.530 -21.359 1.00 . A A . 65 PRO C 1 1
6 12232 1 1 67 PRO CA C 106.715 3.936 -20.046 1.00 . A A . 65 PRO CA 1 1
6 12233 1 1 67 PRO CB C 106.249 2.489 -19.875 1.00 . A A . 65 PRO CB 1 1
6 12234 1 1 67 PRO CD C 105.240 3.768 -18.094 1.00 . A A . 65 PRO CD 1 1
6 12235 1 1 67 PRO CG C 105.063 2.556 -18.968 1.00 . A A . 65 PRO CG 1 1
6 12236 1 1 67 PRO HA H 107.792 3.980 -20.018 1.00 . A A . 65 PRO HA 1 1
6 12237 1 1 67 PRO HB2 H 105.970 2.068 -20.832 1.00 . A A . 65 PRO HB2 1 1
6 12238 1 1 67 PRO HB3 H 107.027 1.896 -19.419 1.00 . A A . 65 PRO HB3 1 1
6 12239 1 1 67 PRO HD2 H 104.288 4.251 -17.922 1.00 . A A . 65 PRO HD2 1 1
6 12240 1 1 67 PRO HD3 H 105.705 3.497 -17.160 1.00 . A A . 65 PRO HD3 1 1
6 12241 1 1 67 PRO HG2 H 104.158 2.649 -19.553 1.00 . A A . 65 PRO HG2 1 1
6 12242 1 1 67 PRO HG3 H 105.017 1.670 -18.354 1.00 . A A . 65 PRO HG3 1 1
6 12243 1 1 67 PRO N N 106.134 4.643 -18.871 1.00 . A A . 65 PRO N 1 1
6 12244 1 1 67 PRO O O 106.850 4.483 -22.377 1.00 . A A . 65 PRO O 1 1
6 12245 1 1 68 LYS C C 105.251 6.760 -23.178 1.00 . A A . 66 LYS C 1 1
6 12246 1 1 68 LYS CA C 104.388 5.629 -22.605 1.00 . A A . 66 LYS CA 1 1
6 12247 1 1 68 LYS CB C 103.011 6.164 -22.200 1.00 . A A . 66 LYS CB 1 1
6 12248 1 1 68 LYS CD C 100.701 5.517 -21.502 1.00 . A A . 66 LYS CD 1 1
6 12249 1 1 68 LYS CE C 99.826 4.367 -20.996 1.00 . A A . 66 LYS CE 1 1
6 12250 1 1 68 LYS CG C 102.111 4.997 -21.788 1.00 . A A . 66 LYS CG 1 1
6 12251 1 1 68 LYS H H 104.496 5.142 -20.498 1.00 . A A . 66 LYS H 1 1
6 12252 1 1 68 LYS HA H 104.274 4.841 -23.333 1.00 . A A . 66 LYS HA 1 1
6 12253 1 1 68 LYS HB2 H 103.121 6.846 -21.371 1.00 . A A . 66 LYS HB2 1 1
6 12254 1 1 68 LYS HB3 H 102.566 6.681 -23.037 1.00 . A A . 66 LYS HB3 1 1
6 12255 1 1 68 LYS HD2 H 100.749 6.291 -20.749 1.00 . A A . 66 LYS HD2 1 1
6 12256 1 1 68 LYS HD3 H 100.275 5.920 -22.408 1.00 . A A . 66 LYS HD3 1 1
6 12257 1 1 68 LYS HE2 H 100.053 3.458 -21.536 1.00 . A A . 66 LYS HE2 1 1
6 12258 1 1 68 LYS HE3 H 99.967 4.224 -19.937 1.00 . A A . 66 LYS HE3 1 1
6 12259 1 1 68 LYS HG2 H 102.073 4.271 -22.588 1.00 . A A . 66 LYS HG2 1 1
6 12260 1 1 68 LYS HG3 H 102.509 4.532 -20.898 1.00 . A A . 66 LYS HG3 1 1
6 12261 1 1 68 LYS HZ1 H 98.234 5.688 -20.767 1.00 . A A . 66 LYS HZ1 1 1
6 12262 1 1 68 LYS HZ2 H 98.305 4.951 -22.293 1.00 . A A . 66 LYS HZ2 1 1
6 12263 1 1 68 LYS HZ3 H 97.767 4.064 -20.946 1.00 . A A . 66 LYS HZ3 1 1
6 12264 1 1 68 LYS N N 104.993 5.085 -21.342 1.00 . A A . 66 LYS N 1 1
6 12265 1 1 68 LYS NZ N 98.428 4.801 -21.271 1.00 . A A . 66 LYS NZ 1 1
6 12266 1 1 68 LYS O O 105.516 6.804 -24.366 1.00 . A A . 66 LYS O 1 1
6 12267 1 1 69 ASN C C 107.918 8.269 -23.268 1.00 . A A . 67 ASN C 1 1
6 12268 1 1 69 ASN CA C 106.547 8.797 -22.833 1.00 . A A . 67 ASN CA 1 1
6 12269 1 1 69 ASN CB C 106.692 9.750 -21.644 1.00 . A A . 67 ASN CB 1 1
6 12270 1 1 69 ASN CG C 105.360 10.459 -21.392 1.00 . A A . 67 ASN CG 1 1
6 12271 1 1 69 ASN H H 105.454 7.611 -21.391 1.00 . A A . 67 ASN H 1 1
6 12272 1 1 69 ASN HA H 106.065 9.304 -23.653 1.00 . A A . 67 ASN HA 1 1
6 12273 1 1 69 ASN HB2 H 106.975 9.190 -20.765 1.00 . A A . 67 ASN HB2 1 1
6 12274 1 1 69 ASN HB3 H 107.453 10.485 -21.862 1.00 . A A . 67 ASN HB3 1 1
6 12275 1 1 69 ASN HD21 H 105.193 11.112 -23.260 1.00 . A A . 67 ASN HD21 1 1
6 12276 1 1 69 ASN HD22 H 103.922 11.550 -22.222 1.00 . A A . 67 ASN HD22 1 1
6 12277 1 1 69 ASN N N 105.690 7.670 -22.342 1.00 . A A . 67 ASN N 1 1
6 12278 1 1 69 ASN ND2 N 104.777 11.093 -22.373 1.00 . A A . 67 ASN ND2 1 1
6 12279 1 1 69 ASN O O 108.465 8.694 -24.269 1.00 . A A . 67 ASN O 1 1
6 12280 1 1 69 ASN OD1 O 104.844 10.437 -20.293 1.00 . A A . 67 ASN OD1 1 1
6 12281 1 1 70 GLY C C 110.890 7.838 -22.727 1.00 . A A . 68 GLY C 1 1
6 12282 1 1 70 GLY CA C 109.805 6.770 -22.882 1.00 . A A . 68 GLY CA 1 1
6 12283 1 1 70 GLY H H 108.013 7.032 -21.712 1.00 . A A . 68 GLY H 1 1
6 12284 1 1 70 GLY HA2 H 109.782 6.432 -23.907 1.00 . A A . 68 GLY HA2 1 1
6 12285 1 1 70 GLY HA3 H 110.023 5.934 -22.232 1.00 . A A . 68 GLY HA3 1 1
6 12286 1 1 70 GLY N N 108.474 7.346 -22.519 1.00 . A A . 68 GLY N 1 1
6 12287 1 1 70 GLY O O 110.889 8.600 -21.777 1.00 . A A . 68 GLY O 1 1
6 12288 1 1 71 THR C C 113.134 9.543 -24.971 1.00 . A A . 69 THR C 1 1
6 12289 1 1 71 THR CA C 112.901 8.924 -23.586 1.00 . A A . 69 THR CA 1 1
6 12290 1 1 71 THR CB C 114.149 8.168 -23.098 1.00 . A A . 69 THR CB 1 1
6 12291 1 1 71 THR CG2 C 114.505 7.031 -24.066 1.00 . A A . 69 THR CG2 1 1
6 12292 1 1 71 THR H H 111.796 7.259 -24.400 1.00 . A A . 69 THR H 1 1
6 12293 1 1 71 THR HA H 112.639 9.692 -22.876 1.00 . A A . 69 THR HA 1 1
6 12294 1 1 71 THR HB H 113.952 7.751 -22.121 1.00 . A A . 69 THR HB 1 1
6 12295 1 1 71 THR HG1 H 115.438 9.394 -23.892 1.00 . A A . 69 THR HG1 1 1
6 12296 1 1 71 THR HG21 H 114.671 7.438 -25.053 1.00 . A A . 69 THR HG21 1 1
6 12297 1 1 71 THR HG22 H 115.402 6.536 -23.726 1.00 . A A . 69 THR HG22 1 1
6 12298 1 1 71 THR HG23 H 113.693 6.321 -24.102 1.00 . A A . 69 THR HG23 1 1
6 12299 1 1 71 THR N N 111.814 7.895 -23.654 1.00 . A A . 69 THR N 1 1
6 12300 1 1 71 THR O O 114.243 9.909 -25.314 1.00 . A A . 69 THR O 1 1
6 12301 1 1 71 THR OG1 O 115.241 9.073 -23.008 1.00 . A A . 69 THR OG1 1 1
6 12302 1 1 72 LYS C C 111.961 11.741 -27.106 1.00 . A A . 70 LYS C 1 1
6 12303 1 1 72 LYS CA C 112.245 10.237 -27.133 1.00 . A A . 70 LYS CA 1 1
6 12304 1 1 72 LYS CB C 111.206 9.508 -27.985 1.00 . A A . 70 LYS CB 1 1
6 12305 1 1 72 LYS CD C 110.393 9.096 -30.312 1.00 . A A . 70 LYS CD 1 1
6 12306 1 1 72 LYS CE C 110.704 9.297 -31.799 1.00 . A A . 70 LYS CE 1 1
6 12307 1 1 72 LYS CG C 111.426 9.841 -29.462 1.00 . A A . 70 LYS CG 1 1
6 12308 1 1 72 LYS H H 111.212 9.366 -25.451 1.00 . A A . 70 LYS H 1 1
6 12309 1 1 72 LYS HA H 113.235 10.047 -27.516 1.00 . A A . 70 LYS HA 1 1
6 12310 1 1 72 LYS HB2 H 111.304 8.441 -27.838 1.00 . A A . 70 LYS HB2 1 1
6 12311 1 1 72 LYS HB3 H 110.216 9.821 -27.692 1.00 . A A . 70 LYS HB3 1 1
6 12312 1 1 72 LYS HD2 H 110.428 8.042 -30.077 1.00 . A A . 70 LYS HD2 1 1
6 12313 1 1 72 LYS HD3 H 109.407 9.480 -30.099 1.00 . A A . 70 LYS HD3 1 1
6 12314 1 1 72 LYS HE2 H 111.766 9.451 -31.945 1.00 . A A . 70 LYS HE2 1 1
6 12315 1 1 72 LYS HE3 H 110.366 8.449 -32.373 1.00 . A A . 70 LYS HE3 1 1
6 12316 1 1 72 LYS HG2 H 111.316 10.906 -29.611 1.00 . A A . 70 LYS HG2 1 1
6 12317 1 1 72 LYS HG3 H 112.419 9.537 -29.757 1.00 . A A . 70 LYS HG3 1 1
6 12318 1 1 72 LYS HZ1 H 110.214 11.309 -31.579 1.00 . A A . 70 LYS HZ1 1 1
6 12319 1 1 72 LYS HZ2 H 110.156 10.753 -33.183 1.00 . A A . 70 LYS HZ2 1 1
6 12320 1 1 72 LYS HZ3 H 108.924 10.335 -32.090 1.00 . A A . 70 LYS HZ3 1 1
6 12321 1 1 72 LYS N N 112.095 9.659 -25.762 1.00 . A A . 70 LYS N 1 1
6 12322 1 1 72 LYS NZ N 109.942 10.515 -32.192 1.00 . A A . 70 LYS NZ 1 1
6 12323 1 1 72 LYS O O 110.902 12.172 -26.687 1.00 . A A . 70 LYS O 1 1
6 12324 1 1 73 SER C C 111.613 14.422 -28.568 1.00 . A A . 71 SER C 1 1
6 12325 1 1 73 SER CA C 112.698 14.024 -27.545 1.00 . A A . 71 SER CA 1 1
6 12326 1 1 73 SER CB C 114.067 14.628 -27.900 1.00 . A A . 71 SER CB 1 1
6 12327 1 1 73 SER H H 113.741 12.161 -27.890 1.00 . A A . 71 SER H 1 1
6 12328 1 1 73 SER HA H 112.405 14.348 -26.559 1.00 . A A . 71 SER HA 1 1
6 12329 1 1 73 SER HB2 H 114.650 14.743 -27.003 1.00 . A A . 71 SER HB2 1 1
6 12330 1 1 73 SER HB3 H 114.588 13.965 -28.576 1.00 . A A . 71 SER HB3 1 1
6 12331 1 1 73 SER HG H 114.761 16.293 -28.636 1.00 . A A . 71 SER HG 1 1
6 12332 1 1 73 SER N N 112.902 12.540 -27.551 1.00 . A A . 71 SER N 1 1
6 12333 1 1 73 SER O O 110.638 15.046 -28.194 1.00 . A A . 71 SER O 1 1
6 12334 1 1 73 SER OG O 113.893 15.905 -28.506 1.00 . A A . 71 SER OG 1 1
6 12335 1 1 74 PRO C C 109.502 13.571 -30.619 1.00 . A A . 72 PRO C 1 1
6 12336 1 1 74 PRO CA C 110.779 14.384 -30.861 1.00 . A A . 72 PRO CA 1 1
6 12337 1 1 74 PRO CB C 111.439 13.986 -32.181 1.00 . A A . 72 PRO CB 1 1
6 12338 1 1 74 PRO CD C 112.945 13.330 -30.409 1.00 . A A . 72 PRO CD 1 1
6 12339 1 1 74 PRO CG C 112.507 13.008 -31.812 1.00 . A A . 72 PRO CG 1 1
6 12340 1 1 74 PRO HA H 110.562 15.441 -30.859 1.00 . A A . 72 PRO HA 1 1
6 12341 1 1 74 PRO HB2 H 110.715 13.524 -32.839 1.00 . A A . 72 PRO HB2 1 1
6 12342 1 1 74 PRO HB3 H 111.879 14.849 -32.655 1.00 . A A . 72 PRO HB3 1 1
6 12343 1 1 74 PRO HD2 H 113.141 12.419 -29.862 1.00 . A A . 72 PRO HD2 1 1
6 12344 1 1 74 PRO HD3 H 113.818 13.962 -30.423 1.00 . A A . 72 PRO HD3 1 1
6 12345 1 1 74 PRO HG2 H 112.114 12.002 -31.856 1.00 . A A . 72 PRO HG2 1 1
6 12346 1 1 74 PRO HG3 H 113.345 13.107 -32.485 1.00 . A A . 72 PRO HG3 1 1
6 12347 1 1 74 PRO N N 111.801 14.057 -29.829 1.00 . A A . 72 PRO N 1 1
6 12348 1 1 74 PRO O O 109.557 12.425 -30.210 1.00 . A A . 72 PRO O 1 1
6 12349 1 1 75 SER C C 106.229 13.445 -31.929 1.00 . A A . 73 SER C 1 1
6 12350 1 1 75 SER CA C 107.067 13.433 -30.649 1.00 . A A . 73 SER CA 1 1
6 12351 1 1 75 SER CB C 106.362 14.211 -29.540 1.00 . A A . 73 SER CB 1 1
6 12352 1 1 75 SER H H 108.346 15.079 -31.204 1.00 . A A . 73 SER H 1 1
6 12353 1 1 75 SER HA H 107.253 12.419 -30.329 1.00 . A A . 73 SER HA 1 1
6 12354 1 1 75 SER HB2 H 105.457 13.700 -29.258 1.00 . A A . 73 SER HB2 1 1
6 12355 1 1 75 SER HB3 H 107.015 14.282 -28.679 1.00 . A A . 73 SER HB3 1 1
6 12356 1 1 75 SER HG H 105.676 16.012 -29.278 1.00 . A A . 73 SER HG 1 1
6 12357 1 1 75 SER N N 108.357 14.158 -30.869 1.00 . A A . 73 SER N 1 1
6 12358 1 1 75 SER O O 106.392 14.301 -32.780 1.00 . A A . 73 SER O 1 1
6 12359 1 1 75 SER OG O 106.037 15.511 -30.012 1.00 . A A . 73 SER OG 1 1
6 12360 1 1 76 THR C C 103.274 13.404 -33.118 1.00 . A A . 74 THR C 1 1
6 12361 1 1 76 THR CA C 104.462 12.453 -33.286 1.00 . A A . 74 THR CA 1 1
6 12362 1 1 76 THR CB C 103.979 11.002 -33.384 1.00 . A A . 74 THR CB 1 1
6 12363 1 1 76 THR CG2 C 103.267 10.787 -34.721 1.00 . A A . 74 THR CG2 1 1
6 12364 1 1 76 THR H H 105.230 11.819 -31.369 1.00 . A A . 74 THR H 1 1
6 12365 1 1 76 THR HA H 105.031 12.712 -34.165 1.00 . A A . 74 THR HA 1 1
6 12366 1 1 76 THR HB H 103.293 10.795 -32.578 1.00 . A A . 74 THR HB 1 1
6 12367 1 1 76 THR HG1 H 105.162 9.824 -32.386 1.00 . A A . 74 THR HG1 1 1
6 12368 1 1 76 THR HG21 H 102.685 11.664 -34.964 1.00 . A A . 74 THR HG21 1 1
6 12369 1 1 76 THR HG22 H 104.000 10.615 -35.496 1.00 . A A . 74 THR HG22 1 1
6 12370 1 1 76 THR HG23 H 102.614 9.930 -34.646 1.00 . A A . 74 THR HG23 1 1
6 12371 1 1 76 THR N N 105.331 12.499 -32.069 1.00 . A A . 74 THR N 1 1
6 12372 1 1 76 THR O O 102.674 13.477 -32.061 1.00 . A A . 74 THR O 1 1
6 12373 1 1 76 THR OG1 O 105.096 10.128 -33.295 1.00 . A A . 74 THR OG1 1 1
6 12374 1 1 77 ASN C C 100.545 14.520 -34.709 1.00 . A A . 75 ASN C 1 1
6 12375 1 1 77 ASN CA C 101.802 15.104 -34.058 1.00 . A A . 75 ASN CA 1 1
6 12376 1 1 77 ASN CB C 102.275 16.341 -34.822 1.00 . A A . 75 ASN CB 1 1
6 12377 1 1 77 ASN CG C 103.441 16.992 -34.073 1.00 . A A . 75 ASN CG 1 1
6 12378 1 1 77 ASN H H 103.424 14.037 -34.998 1.00 . A A . 75 ASN H 1 1
6 12379 1 1 77 ASN HA H 101.611 15.357 -33.028 1.00 . A A . 75 ASN HA 1 1
6 12380 1 1 77 ASN HB2 H 102.599 16.051 -35.811 1.00 . A A . 75 ASN HB2 1 1
6 12381 1 1 77 ASN HB3 H 101.463 17.047 -34.902 1.00 . A A . 75 ASN HB3 1 1
6 12382 1 1 77 ASN HD21 H 102.465 17.086 -32.347 1.00 . A A . 75 ASN HD21 1 1
6 12383 1 1 77 ASN HD22 H 104.048 17.701 -32.320 1.00 . A A . 75 ASN HD22 1 1
6 12384 1 1 77 ASN N N 102.934 14.131 -34.154 1.00 . A A . 75 ASN N 1 1
6 12385 1 1 77 ASN ND2 N 103.306 17.284 -32.809 1.00 . A A . 75 ASN ND2 1 1
6 12386 1 1 77 ASN O O 100.507 14.284 -35.902 1.00 . A A . 75 ASN O 1 1
6 12387 1 1 77 ASN OD1 O 104.485 17.238 -34.646 1.00 . A A . 75 ASN OD1 1 1
6 12388 1 1 78 SER C C 97.293 14.885 -34.861 1.00 . A A . 76 SER C 1 1
6 12389 1 1 78 SER CA C 98.244 13.741 -34.491 1.00 . A A . 76 SER CA 1 1
6 12390 1 1 78 SER CB C 97.646 12.888 -33.373 1.00 . A A . 76 SER CB 1 1
6 12391 1 1 78 SER H H 99.586 14.472 -32.968 1.00 . A A . 76 SER H 1 1
6 12392 1 1 78 SER HA H 98.447 13.127 -35.354 1.00 . A A . 76 SER HA 1 1
6 12393 1 1 78 SER HB2 H 98.431 12.347 -32.871 1.00 . A A . 76 SER HB2 1 1
6 12394 1 1 78 SER HB3 H 97.143 13.530 -32.661 1.00 . A A . 76 SER HB3 1 1
6 12395 1 1 78 SER HG H 95.837 12.255 -33.707 1.00 . A A . 76 SER HG 1 1
6 12396 1 1 78 SER N N 99.518 14.287 -33.928 1.00 . A A . 76 SER N 1 1
6 12397 1 1 78 SER O O 96.513 14.776 -35.789 1.00 . A A . 76 SER O 1 1
6 12398 1 1 78 SER OG O 96.722 11.962 -33.931 1.00 . A A . 76 SER OG 1 1
6 12399 1 1 79 THR C C 96.816 17.761 -35.797 1.00 . A A . 77 THR C 1 1
6 12400 1 1 79 THR CA C 96.455 17.142 -34.442 1.00 . A A . 77 THR CA 1 1
6 12401 1 1 79 THR CB C 96.695 18.152 -33.314 1.00 . A A . 77 THR CB 1 1
6 12402 1 1 79 THR CG2 C 96.230 17.560 -31.982 1.00 . A A . 77 THR CG2 1 1
6 12403 1 1 79 THR H H 97.991 16.035 -33.395 1.00 . A A . 77 THR H 1 1
6 12404 1 1 79 THR HA H 95.424 16.828 -34.437 1.00 . A A . 77 THR HA 1 1
6 12405 1 1 79 THR HB H 96.139 19.054 -33.515 1.00 . A A . 77 THR HB 1 1
6 12406 1 1 79 THR HG1 H 98.248 19.213 -33.810 1.00 . A A . 77 THR HG1 1 1
6 12407 1 1 79 THR HG21 H 96.774 16.647 -31.784 1.00 . A A . 77 THR HG21 1 1
6 12408 1 1 79 THR HG22 H 96.416 18.269 -31.189 1.00 . A A . 77 THR HG22 1 1
6 12409 1 1 79 THR HG23 H 95.173 17.346 -32.033 1.00 . A A . 77 THR HG23 1 1
6 12410 1 1 79 THR N N 97.353 15.979 -34.138 1.00 . A A . 77 THR N 1 1
6 12411 1 1 79 THR O O 95.970 18.310 -36.479 1.00 . A A . 77 THR O 1 1
6 12412 1 1 79 THR OG1 O 98.082 18.457 -33.243 1.00 . A A . 77 THR OG1 1 1
6 12413 1 1 80 LYS C C 97.972 17.401 -38.657 1.00 . A A . 78 LYS C 1 1
6 12414 1 1 80 LYS CA C 98.489 18.263 -37.501 1.00 . A A . 78 LYS CA 1 1
6 12415 1 1 80 LYS CB C 100.021 18.263 -37.477 1.00 . A A . 78 LYS CB 1 1
6 12416 1 1 80 LYS CD C 102.040 19.344 -36.475 1.00 . A A . 78 LYS CD 1 1
6 12417 1 1 80 LYS CE C 102.544 20.221 -35.326 1.00 . A A . 78 LYS CE 1 1
6 12418 1 1 80 LYS CG C 100.515 19.241 -36.408 1.00 . A A . 78 LYS CG 1 1
6 12419 1 1 80 LYS H H 98.725 17.227 -35.619 1.00 . A A . 78 LYS H 1 1
6 12420 1 1 80 LYS HA H 98.123 19.274 -37.595 1.00 . A A . 78 LYS HA 1 1
6 12421 1 1 80 LYS HB2 H 100.377 17.269 -37.248 1.00 . A A . 78 LYS HB2 1 1
6 12422 1 1 80 LYS HB3 H 100.397 18.567 -38.441 1.00 . A A . 78 LYS HB3 1 1
6 12423 1 1 80 LYS HD2 H 102.471 18.356 -36.392 1.00 . A A . 78 LYS HD2 1 1
6 12424 1 1 80 LYS HD3 H 102.330 19.786 -37.416 1.00 . A A . 78 LYS HD3 1 1
6 12425 1 1 80 LYS HE2 H 101.992 20.005 -34.421 1.00 . A A . 78 LYS HE2 1 1
6 12426 1 1 80 LYS HE3 H 103.600 20.067 -35.170 1.00 . A A . 78 LYS HE3 1 1
6 12427 1 1 80 LYS HG2 H 100.079 20.215 -36.583 1.00 . A A . 78 LYS HG2 1 1
6 12428 1 1 80 LYS HG3 H 100.222 18.886 -35.431 1.00 . A A . 78 LYS HG3 1 1
6 12429 1 1 80 LYS HZ1 H 102.811 21.802 -36.653 1.00 . A A . 78 LYS HZ1 1 1
6 12430 1 1 80 LYS HZ2 H 101.273 21.753 -35.933 1.00 . A A . 78 LYS HZ2 1 1
6 12431 1 1 80 LYS HZ3 H 102.617 22.281 -35.037 1.00 . A A . 78 LYS HZ3 1 1
6 12432 1 1 80 LYS N N 98.066 17.677 -36.189 1.00 . A A . 78 LYS N 1 1
6 12433 1 1 80 LYS NZ N 102.292 21.620 -35.771 1.00 . A A . 78 LYS NZ 1 1
6 12434 1 1 80 LYS O O 97.544 16.278 -38.458 1.00 . A A . 78 LYS O 1 1
6 12435 1 1 81 LEU C C 98.626 16.352 -41.684 1.00 . A A . 79 LEU C 1 1
6 12436 1 1 81 LEU CA C 97.493 17.154 -41.035 1.00 . A A . 79 LEU CA 1 1
6 12437 1 1 81 LEU CB C 96.962 18.216 -42.000 1.00 . A A . 79 LEU CB 1 1
6 12438 1 1 81 LEU CD1 C 95.128 18.540 -43.670 1.00 . A A . 79 LEU CD1 1 1
6 12439 1 1 81 LEU CD2 C 97.082 17.087 -44.231 1.00 . A A . 79 LEU CD2 1 1
6 12440 1 1 81 LEU CG C 96.144 17.543 -43.108 1.00 . A A . 79 LEU CG 1 1
6 12441 1 1 81 LEU H H 98.383 18.819 -39.989 1.00 . A A . 79 LEU H 1 1
6 12442 1 1 81 LEU HA H 96.693 16.497 -40.733 1.00 . A A . 79 LEU HA 1 1
6 12443 1 1 81 LEU HB2 H 96.335 18.910 -41.458 1.00 . A A . 79 LEU HB2 1 1
6 12444 1 1 81 LEU HB3 H 97.792 18.750 -42.440 1.00 . A A . 79 LEU HB3 1 1
6 12445 1 1 81 LEU HD11 H 95.633 19.454 -43.946 1.00 . A A . 79 LEU HD11 1 1
6 12446 1 1 81 LEU HD12 H 94.651 18.115 -44.541 1.00 . A A . 79 LEU HD12 1 1
6 12447 1 1 81 LEU HD13 H 94.381 18.753 -42.919 1.00 . A A . 79 LEU HD13 1 1
6 12448 1 1 81 LEU HD21 H 97.876 17.808 -44.353 1.00 . A A . 79 LEU HD21 1 1
6 12449 1 1 81 LEU HD22 H 97.503 16.126 -43.978 1.00 . A A . 79 LEU HD22 1 1
6 12450 1 1 81 LEU HD23 H 96.525 17.005 -45.153 1.00 . A A . 79 LEU HD23 1 1
6 12451 1 1 81 LEU HG H 95.623 16.689 -42.702 1.00 . A A . 79 LEU HG 1 1
6 12452 1 1 81 LEU N N 98.012 17.921 -39.860 1.00 . A A . 79 LEU N 1 1
6 12453 1 1 81 LEU O O 99.694 16.875 -41.946 1.00 . A A . 79 LEU O 1 1
6 12454 1 1 82 LYS C C 99.423 14.373 -44.090 1.00 . A A . 80 LYS C 1 1
6 12455 1 1 82 LYS CA C 99.459 14.235 -42.564 1.00 . A A . 80 LYS CA 1 1
6 12456 1 1 82 LYS CB C 99.121 12.801 -42.142 1.00 . A A . 80 LYS CB 1 1
6 12457 1 1 82 LYS CD C 99.954 10.446 -42.059 1.00 . A A . 80 LYS CD 1 1
6 12458 1 1 82 LYS CE C 98.834 9.841 -42.909 1.00 . A A . 80 LYS CE 1 1
6 12459 1 1 82 LYS CG C 100.260 11.863 -42.550 1.00 . A A . 80 LYS CG 1 1
6 12460 1 1 82 LYS H H 97.521 14.700 -41.730 1.00 . A A . 80 LYS H 1 1
6 12461 1 1 82 LYS HA H 100.430 14.511 -42.184 1.00 . A A . 80 LYS HA 1 1
6 12462 1 1 82 LYS HB2 H 98.989 12.765 -41.070 1.00 . A A . 80 LYS HB2 1 1
6 12463 1 1 82 LYS HB3 H 98.208 12.488 -42.626 1.00 . A A . 80 LYS HB3 1 1
6 12464 1 1 82 LYS HD2 H 100.843 9.837 -42.146 1.00 . A A . 80 LYS HD2 1 1
6 12465 1 1 82 LYS HD3 H 99.641 10.482 -41.026 1.00 . A A . 80 LYS HD3 1 1
6 12466 1 1 82 LYS HE2 H 97.956 10.472 -42.876 1.00 . A A . 80 LYS HE2 1 1
6 12467 1 1 82 LYS HE3 H 99.164 9.705 -43.927 1.00 . A A . 80 LYS HE3 1 1
6 12468 1 1 82 LYS HG2 H 100.356 11.861 -43.626 1.00 . A A . 80 LYS HG2 1 1
6 12469 1 1 82 LYS HG3 H 101.183 12.204 -42.106 1.00 . A A . 80 LYS HG3 1 1
6 12470 1 1 82 LYS HZ1 H 98.261 8.659 -41.294 1.00 . A A . 80 LYS HZ1 1 1
6 12471 1 1 82 LYS HZ2 H 97.784 8.047 -42.805 1.00 . A A . 80 LYS HZ2 1 1
6 12472 1 1 82 LYS HZ3 H 99.404 7.928 -42.316 1.00 . A A . 80 LYS HZ3 1 1
6 12473 1 1 82 LYS N N 98.396 15.088 -41.944 1.00 . A A . 80 LYS N 1 1
6 12474 1 1 82 LYS NZ N 98.549 8.518 -42.284 1.00 . A A . 80 LYS NZ 1 1
6 12475 1 1 82 LYS O O 100.373 14.829 -44.699 1.00 . A A . 80 LYS O 1 1
6 12476 1 1 83 SER C C 97.006 14.935 -46.572 1.00 . A A . 81 SER C 1 1
6 12477 1 1 83 SER CA C 98.223 14.086 -46.194 1.00 . A A . 81 SER CA 1 1
6 12478 1 1 83 SER CB C 98.045 12.649 -46.680 1.00 . A A . 81 SER CB 1 1
6 12479 1 1 83 SER H H 97.586 13.618 -44.189 1.00 . A A . 81 SER H 1 1
6 12480 1 1 83 SER HA H 99.123 14.509 -46.612 1.00 . A A . 81 SER HA 1 1
6 12481 1 1 83 SER HB2 H 97.140 12.236 -46.267 1.00 . A A . 81 SER HB2 1 1
6 12482 1 1 83 SER HB3 H 97.982 12.640 -47.760 1.00 . A A . 81 SER HB3 1 1
6 12483 1 1 83 SER HG H 98.834 11.227 -45.610 1.00 . A A . 81 SER HG 1 1
6 12484 1 1 83 SER N N 98.334 13.981 -44.706 1.00 . A A . 81 SER N 1 1
6 12485 1 1 83 SER O O 95.971 14.864 -45.936 1.00 . A A . 81 SER O 1 1
6 12486 1 1 83 SER OG O 99.152 11.868 -46.250 1.00 . A A . 81 SER OG 1 1
6 12487 1 1 84 ALA C C 95.350 16.061 -49.307 1.00 . A A . 82 ALA C 1 1
6 12488 1 1 84 ALA CA C 95.988 16.605 -48.025 1.00 . A A . 82 ALA CA 1 1
6 12489 1 1 84 ALA CB C 96.610 17.978 -48.278 1.00 . A A . 82 ALA CB 1 1
6 12490 1 1 84 ALA H H 97.971 15.764 -48.102 1.00 . A A . 82 ALA H 1 1
6 12491 1 1 84 ALA HA H 95.253 16.673 -47.238 1.00 . A A . 82 ALA HA 1 1
6 12492 1 1 84 ALA HB1 H 97.123 18.311 -47.387 1.00 . A A . 82 ALA HB1 1 1
6 12493 1 1 84 ALA HB2 H 97.315 17.910 -49.094 1.00 . A A . 82 ALA HB2 1 1
6 12494 1 1 84 ALA HB3 H 95.835 18.685 -48.531 1.00 . A A . 82 ALA HB3 1 1
6 12495 1 1 84 ALA N N 97.127 15.736 -47.603 1.00 . A A . 82 ALA N 1 1
6 12496 1 1 84 ALA O O 96.033 15.773 -50.273 1.00 . A A . 82 ALA O 1 1
6 12497 1 1 85 GLU C C 93.433 16.466 -51.664 1.00 . A A . 83 GLU C 1 1
6 12498 1 1 85 GLU CA C 93.347 15.420 -50.546 1.00 . A A . 83 GLU CA 1 1
6 12499 1 1 85 GLU CB C 91.889 15.202 -50.128 1.00 . A A . 83 GLU CB 1 1
6 12500 1 1 85 GLU CD C 92.085 12.726 -49.830 1.00 . A A . 83 GLU CD 1 1
6 12501 1 1 85 GLU CG C 91.810 14.053 -49.119 1.00 . A A . 83 GLU CG 1 1
6 12502 1 1 85 GLU H H 93.528 16.141 -48.514 1.00 . A A . 83 GLU H 1 1
6 12503 1 1 85 GLU HA H 93.780 14.488 -50.872 1.00 . A A . 83 GLU HA 1 1
6 12504 1 1 85 GLU HB2 H 91.506 16.106 -49.677 1.00 . A A . 83 GLU HB2 1 1
6 12505 1 1 85 GLU HB3 H 91.299 14.955 -50.997 1.00 . A A . 83 GLU HB3 1 1
6 12506 1 1 85 GLU HG2 H 92.547 14.206 -48.343 1.00 . A A . 83 GLU HG2 1 1
6 12507 1 1 85 GLU HG3 H 90.825 14.027 -48.680 1.00 . A A . 83 GLU HG3 1 1
6 12508 1 1 85 GLU N N 94.047 15.919 -49.318 1.00 . A A . 83 GLU N 1 1
6 12509 1 1 85 GLU O O 93.508 16.131 -52.832 1.00 . A A . 83 GLU O 1 1
6 12510 1 1 85 GLU OE1 O 93.239 12.337 -49.891 1.00 . A A . 83 GLU OE1 1 1
6 12511 1 1 85 GLU OE2 O 91.135 12.122 -50.301 1.00 . A A . 83 GLU OE2 1 1
6 12512 1 1 86 THR C C 94.735 19.693 -52.064 1.00 . A A . 84 THR C 1 1
6 12513 1 1 86 THR CA C 93.514 18.811 -52.337 1.00 . A A . 84 THR CA 1 1
6 12514 1 1 86 THR CB C 92.223 19.621 -52.181 1.00 . A A . 84 THR CB 1 1
6 12515 1 1 86 THR CG2 C 91.022 18.759 -52.578 1.00 . A A . 84 THR CG2 1 1
6 12516 1 1 86 THR H H 93.352 17.967 -50.360 1.00 . A A . 84 THR H 1 1
6 12517 1 1 86 THR HA H 93.566 18.388 -53.328 1.00 . A A . 84 THR HA 1 1
6 12518 1 1 86 THR HB H 92.264 20.488 -52.822 1.00 . A A . 84 THR HB 1 1
6 12519 1 1 86 THR HG1 H 91.962 20.987 -50.823 1.00 . A A . 84 THR HG1 1 1
6 12520 1 1 86 THR HG21 H 91.095 17.796 -52.093 1.00 . A A . 84 THR HG21 1 1
6 12521 1 1 86 THR HG22 H 90.111 19.248 -52.270 1.00 . A A . 84 THR HG22 1 1
6 12522 1 1 86 THR HG23 H 91.015 18.622 -53.649 1.00 . A A . 84 THR HG23 1 1
6 12523 1 1 86 THR N N 93.422 17.729 -51.308 1.00 . A A . 84 THR N 1 1
6 12524 1 1 86 THR O O 95.354 19.601 -51.020 1.00 . A A . 84 THR O 1 1
6 12525 1 1 86 THR OG1 O 92.087 20.035 -50.829 1.00 . A A . 84 THR OG1 1 1
6 12526 1 1 87 TYR C C 95.833 22.903 -52.744 1.00 . A A . 85 TYR C 1 1
6 12527 1 1 87 TYR CA C 96.272 21.435 -52.809 1.00 . A A . 85 TYR CA 1 1
6 12528 1 1 87 TYR CB C 97.156 21.184 -54.035 1.00 . A A . 85 TYR CB 1 1
6 12529 1 1 87 TYR CD1 C 96.555 22.820 -55.879 1.00 . A A . 85 TYR CD1 1 1
6 12530 1 1 87 TYR CD2 C 95.795 20.495 -56.062 1.00 . A A . 85 TYR CD2 1 1
6 12531 1 1 87 TYR CE1 C 95.930 23.122 -57.114 1.00 . A A . 85 TYR CE1 1 1
6 12532 1 1 87 TYR CE2 C 95.169 20.797 -57.296 1.00 . A A . 85 TYR CE2 1 1
6 12533 1 1 87 TYR CG C 96.488 21.507 -55.354 1.00 . A A . 85 TYR CG 1 1
6 12534 1 1 87 TYR CZ C 95.237 22.111 -57.822 1.00 . A A . 85 TYR CZ 1 1
6 12535 1 1 87 TYR H H 94.561 20.601 -53.825 1.00 . A A . 85 TYR H 1 1
6 12536 1 1 87 TYR HA H 96.805 21.164 -51.912 1.00 . A A . 85 TYR HA 1 1
6 12537 1 1 87 TYR HB2 H 98.045 21.790 -53.948 1.00 . A A . 85 TYR HB2 1 1
6 12538 1 1 87 TYR HB3 H 97.450 20.144 -54.038 1.00 . A A . 85 TYR HB3 1 1
6 12539 1 1 87 TYR HD1 H 97.083 23.592 -55.339 1.00 . A A . 85 TYR HD1 1 1
6 12540 1 1 87 TYR HD2 H 95.743 19.493 -55.662 1.00 . A A . 85 TYR HD2 1 1
6 12541 1 1 87 TYR HE1 H 95.981 24.124 -57.514 1.00 . A A . 85 TYR HE1 1 1
6 12542 1 1 87 TYR HE2 H 94.640 20.025 -57.837 1.00 . A A . 85 TYR HE2 1 1
6 12543 1 1 87 TYR HH H 95.201 22.098 -59.730 1.00 . A A . 85 TYR HH 1 1
6 12544 1 1 87 TYR N N 95.083 20.546 -52.999 1.00 . A A . 85 TYR N 1 1
6 12545 1 1 87 TYR O O 94.949 23.326 -53.465 1.00 . A A . 85 TYR O 1 1
6 12546 1 1 87 TYR OH O 94.627 22.405 -59.025 1.00 . A A . 85 TYR OH 1 1
6 12547 1 1 88 SER C C 97.292 25.939 -51.308 1.00 . A A . 86 SER C 1 1
6 12548 1 1 88 SER CA C 96.079 25.118 -51.754 1.00 . A A . 86 SER CA 1 1
6 12549 1 1 88 SER CB C 94.987 25.153 -50.687 1.00 . A A . 86 SER CB 1 1
6 12550 1 1 88 SER H H 97.160 23.305 -51.317 1.00 . A A . 86 SER H 1 1
6 12551 1 1 88 SER HA H 95.692 25.492 -52.689 1.00 . A A . 86 SER HA 1 1
6 12552 1 1 88 SER HB2 H 94.183 24.493 -50.969 1.00 . A A . 86 SER HB2 1 1
6 12553 1 1 88 SER HB3 H 95.399 24.829 -49.741 1.00 . A A . 86 SER HB3 1 1
6 12554 1 1 88 SER HG H 93.574 26.425 -50.271 1.00 . A A . 86 SER HG 1 1
6 12555 1 1 88 SER N N 96.449 23.676 -51.883 1.00 . A A . 86 SER N 1 1
6 12556 1 1 88 SER O O 98.223 25.414 -50.723 1.00 . A A . 86 SER O 1 1
6 12557 1 1 88 SER OG O 94.484 26.477 -50.571 1.00 . A A . 86 SER OG 1 1
6 12558 1 1 89 SER C C 97.957 29.158 -50.179 1.00 . A A . 87 SER C 1 1
6 12559 1 1 89 SER CA C 98.430 28.092 -51.171 1.00 . A A . 87 SER CA 1 1
6 12560 1 1 89 SER CB C 98.912 28.742 -52.467 1.00 . A A . 87 SER CB 1 1
6 12561 1 1 89 SER H H 96.522 27.613 -52.054 1.00 . A A . 87 SER H 1 1
6 12562 1 1 89 SER HA H 99.221 27.498 -50.740 1.00 . A A . 87 SER HA 1 1
6 12563 1 1 89 SER HB2 H 98.121 29.340 -52.888 1.00 . A A . 87 SER HB2 1 1
6 12564 1 1 89 SER HB3 H 99.764 29.375 -52.255 1.00 . A A . 87 SER HB3 1 1
6 12565 1 1 89 SER HG H 98.833 27.914 -54.226 1.00 . A A . 87 SER HG 1 1
6 12566 1 1 89 SER N N 97.284 27.221 -51.579 1.00 . A A . 87 SER N 1 1
6 12567 1 1 89 SER O O 96.850 29.656 -50.274 1.00 . A A . 87 SER O 1 1
6 12568 1 1 89 SER OG O 99.277 27.729 -53.394 1.00 . A A . 87 SER OG 1 1
6 12569 1 1 90 LYS C C 99.454 31.662 -48.186 1.00 . A A . 88 LYS C 1 1
6 12570 1 1 90 LYS CA C 98.407 30.546 -48.222 1.00 . A A . 88 LYS CA 1 1
6 12571 1 1 90 LYS CB C 98.366 29.807 -46.883 1.00 . A A . 88 LYS CB 1 1
6 12572 1 1 90 LYS CD C 97.098 28.150 -45.507 1.00 . A A . 88 LYS CD 1 1
6 12573 1 1 90 LYS CE C 95.999 27.086 -45.532 1.00 . A A . 88 LYS CE 1 1
6 12574 1 1 90 LYS CG C 97.215 28.798 -46.888 1.00 . A A . 88 LYS CG 1 1
6 12575 1 1 90 LYS H H 99.674 29.085 -49.176 1.00 . A A . 88 LYS H 1 1
6 12576 1 1 90 LYS HA H 97.433 30.950 -48.450 1.00 . A A . 88 LYS HA 1 1
6 12577 1 1 90 LYS HB2 H 99.300 29.288 -46.731 1.00 . A A . 88 LYS HB2 1 1
6 12578 1 1 90 LYS HB3 H 98.214 30.518 -46.084 1.00 . A A . 88 LYS HB3 1 1
6 12579 1 1 90 LYS HD2 H 98.040 27.690 -45.244 1.00 . A A . 88 LYS HD2 1 1
6 12580 1 1 90 LYS HD3 H 96.850 28.904 -44.775 1.00 . A A . 88 LYS HD3 1 1
6 12581 1 1 90 LYS HE2 H 95.648 26.886 -44.529 1.00 . A A . 88 LYS HE2 1 1
6 12582 1 1 90 LYS HE3 H 95.182 27.403 -46.162 1.00 . A A . 88 LYS HE3 1 1
6 12583 1 1 90 LYS HG2 H 96.292 29.305 -47.127 1.00 . A A . 88 LYS HG2 1 1
6 12584 1 1 90 LYS HG3 H 97.409 28.035 -47.626 1.00 . A A . 88 LYS HG3 1 1
6 12585 1 1 90 LYS HZ1 H 97.035 26.102 -47.046 1.00 . A A . 88 LYS HZ1 1 1
6 12586 1 1 90 LYS HZ2 H 97.419 25.565 -45.484 1.00 . A A . 88 LYS HZ2 1 1
6 12587 1 1 90 LYS HZ3 H 95.944 25.114 -46.197 1.00 . A A . 88 LYS HZ3 1 1
6 12588 1 1 90 LYS N N 98.791 29.508 -49.228 1.00 . A A . 88 LYS N 1 1
6 12589 1 1 90 LYS NZ N 96.649 25.876 -46.108 1.00 . A A . 88 LYS NZ 1 1
6 12590 1 1 90 LYS O O 100.629 31.426 -48.402 1.00 . A A . 88 LYS O 1 1
6 12591 1 1 91 ASN C C 100.337 34.363 -46.402 1.00 . A A . 89 ASN C 1 1
6 12592 1 1 91 ASN CA C 99.999 34.016 -47.857 1.00 . A A . 89 ASN CA 1 1
6 12593 1 1 91 ASN CB C 99.272 35.182 -48.530 1.00 . A A . 89 ASN CB 1 1
6 12594 1 1 91 ASN CG C 99.096 34.887 -50.020 1.00 . A A . 89 ASN CG 1 1
6 12595 1 1 91 ASN H H 98.081 33.033 -47.748 1.00 . A A . 89 ASN H 1 1
6 12596 1 1 91 ASN HA H 100.896 33.778 -48.406 1.00 . A A . 89 ASN HA 1 1
6 12597 1 1 91 ASN HB2 H 98.302 35.313 -48.071 1.00 . A A . 89 ASN HB2 1 1
6 12598 1 1 91 ASN HB3 H 99.851 36.085 -48.410 1.00 . A A . 89 ASN HB3 1 1
6 12599 1 1 91 ASN HD21 H 101.021 34.500 -50.316 1.00 . A A . 89 ASN HD21 1 1
6 12600 1 1 91 ASN HD22 H 100.034 34.366 -51.691 1.00 . A A . 89 ASN HD22 1 1
6 12601 1 1 91 ASN N N 99.034 32.874 -47.914 1.00 . A A . 89 ASN N 1 1
6 12602 1 1 91 ASN ND2 N 100.137 34.557 -50.735 1.00 . A A . 89 ASN ND2 1 1
6 12603 1 1 91 ASN O O 100.641 35.498 -46.086 1.00 . A A . 89 ASN O 1 1
6 12604 1 1 91 ASN OD1 O 97.999 34.958 -50.540 1.00 . A A . 89 ASN OD1 1 1
6 12605 1 1 92 LYS C C 101.597 32.620 -43.561 1.00 . A A . 90 LYS C 1 1
6 12606 1 1 92 LYS CA C 100.598 33.659 -44.080 1.00 . A A . 90 LYS CA 1 1
6 12607 1 1 92 LYS CB C 99.258 33.529 -43.354 1.00 . A A . 90 LYS CB 1 1
6 12608 1 1 92 LYS CD C 99.491 35.519 -41.860 1.00 . A A . 90 LYS CD 1 1
6 12609 1 1 92 LYS CE C 99.505 35.990 -40.404 1.00 . A A . 90 LYS CE 1 1
6 12610 1 1 92 LYS CG C 99.414 33.992 -41.903 1.00 . A A . 90 LYS CG 1 1
6 12611 1 1 92 LYS H H 100.039 32.488 -45.802 1.00 . A A . 90 LYS H 1 1
6 12612 1 1 92 LYS HA H 100.990 34.656 -43.956 1.00 . A A . 90 LYS HA 1 1
6 12613 1 1 92 LYS HB2 H 98.519 34.141 -43.851 1.00 . A A . 90 LYS HB2 1 1
6 12614 1 1 92 LYS HB3 H 98.939 32.498 -43.369 1.00 . A A . 90 LYS HB3 1 1
6 12615 1 1 92 LYS HD2 H 100.394 35.848 -42.355 1.00 . A A . 90 LYS HD2 1 1
6 12616 1 1 92 LYS HD3 H 98.632 35.937 -42.363 1.00 . A A . 90 LYS HD3 1 1
6 12617 1 1 92 LYS HE2 H 99.220 37.031 -40.344 1.00 . A A . 90 LYS HE2 1 1
6 12618 1 1 92 LYS HE3 H 98.843 35.382 -39.806 1.00 . A A . 90 LYS HE3 1 1
6 12619 1 1 92 LYS HG2 H 98.564 33.657 -41.326 1.00 . A A . 90 LYS HG2 1 1
6 12620 1 1 92 LYS HG3 H 100.319 33.576 -41.488 1.00 . A A . 90 LYS HG3 1 1
6 12621 1 1 92 LYS HZ1 H 101.177 34.803 -40.045 1.00 . A A . 90 LYS HZ1 1 1
6 12622 1 1 92 LYS HZ2 H 101.543 36.387 -40.542 1.00 . A A . 90 LYS HZ2 1 1
6 12623 1 1 92 LYS HZ3 H 101.001 36.099 -38.961 1.00 . A A . 90 LYS HZ3 1 1
6 12624 1 1 92 LYS N N 100.285 33.394 -45.519 1.00 . A A . 90 LYS N 1 1
6 12625 1 1 92 LYS NZ N 100.913 35.806 -39.954 1.00 . A A . 90 LYS NZ 1 1
6 12626 1 1 92 LYS O O 101.404 31.430 -43.723 1.00 . A A . 90 LYS O 1 1
6 12627 1 1 93 TRP C C 103.685 32.099 -40.893 1.00 . A A . 91 TRP C 1 1
6 12628 1 1 93 TRP CA C 103.694 32.117 -42.424 1.00 . A A . 91 TRP CA 1 1
6 12629 1 1 93 TRP CB C 105.023 32.661 -42.946 1.00 . A A . 91 TRP CB 1 1
6 12630 1 1 93 TRP CD1 C 104.981 33.692 -45.255 1.00 . A A . 91 TRP CD1 1 1
6 12631 1 1 93 TRP CD2 C 105.427 31.486 -45.297 1.00 . A A . 91 TRP CD2 1 1
6 12632 1 1 93 TRP CE2 C 105.432 31.935 -46.652 1.00 . A A . 91 TRP CE2 1 1
6 12633 1 1 93 TRP CE3 C 105.685 30.110 -45.043 1.00 . A A . 91 TRP CE3 1 1
6 12634 1 1 93 TRP CG C 105.137 32.624 -44.437 1.00 . A A . 91 TRP CG 1 1
6 12635 1 1 93 TRP CH2 C 105.941 29.688 -47.455 1.00 . A A . 91 TRP CH2 1 1
6 12636 1 1 93 TRP CZ2 C 105.686 31.053 -47.723 1.00 . A A . 91 TRP CZ2 1 1
6 12637 1 1 93 TRP CZ3 C 105.940 29.216 -46.118 1.00 . A A . 91 TRP CZ3 1 1
6 12638 1 1 93 TRP H H 102.780 34.032 -42.808 1.00 . A A . 91 TRP H 1 1
6 12639 1 1 93 TRP HA H 103.524 31.126 -42.813 1.00 . A A . 91 TRP HA 1 1
6 12640 1 1 93 TRP HB2 H 105.130 33.684 -42.620 1.00 . A A . 91 TRP HB2 1 1
6 12641 1 1 93 TRP HB3 H 105.827 32.077 -42.518 1.00 . A A . 91 TRP HB3 1 1
6 12642 1 1 93 TRP HD1 H 104.755 34.699 -44.936 1.00 . A A . 91 TRP HD1 1 1
6 12643 1 1 93 TRP HE1 H 105.093 33.868 -47.353 1.00 . A A . 91 TRP HE1 1 1
6 12644 1 1 93 TRP HE3 H 105.687 29.742 -44.028 1.00 . A A . 91 TRP HE3 1 1
6 12645 1 1 93 TRP HH2 H 106.136 29.005 -48.269 1.00 . A A . 91 TRP HH2 1 1
6 12646 1 1 93 TRP HZ2 H 105.685 31.416 -48.741 1.00 . A A . 91 TRP HZ2 1 1
6 12647 1 1 93 TRP HZ3 H 106.136 28.174 -45.915 1.00 . A A . 91 TRP HZ3 1 1
6 12648 1 1 93 TRP N N 102.661 33.068 -42.938 1.00 . A A . 91 TRP N 1 1
6 12649 1 1 93 TRP NE1 N 105.155 33.285 -46.568 1.00 . A A . 91 TRP NE1 1 1
6 12650 1 1 93 TRP O O 103.645 33.135 -40.254 1.00 . A A . 91 TRP O 1 1
6 12651 1 1 94 SER C C 105.033 31.394 -38.243 1.00 . A A . 92 SER C 1 1
6 12652 1 1 94 SER CA C 103.726 30.828 -38.808 1.00 . A A . 92 SER CA 1 1
6 12653 1 1 94 SER CB C 103.614 29.335 -38.498 1.00 . A A . 92 SER CB 1 1
6 12654 1 1 94 SER H H 103.744 30.112 -40.849 1.00 . A A . 92 SER H 1 1
6 12655 1 1 94 SER HA H 102.880 31.355 -38.395 1.00 . A A . 92 SER HA 1 1
6 12656 1 1 94 SER HB2 H 102.763 28.920 -39.015 1.00 . A A . 92 SER HB2 1 1
6 12657 1 1 94 SER HB3 H 104.513 28.831 -38.828 1.00 . A A . 92 SER HB3 1 1
6 12658 1 1 94 SER HG H 102.796 28.460 -36.964 1.00 . A A . 92 SER HG 1 1
6 12659 1 1 94 SER N N 103.721 30.928 -40.304 1.00 . A A . 92 SER N 1 1
6 12660 1 1 94 SER O O 105.045 32.028 -37.203 1.00 . A A . 92 SER O 1 1
6 12661 1 1 94 SER OG O 103.442 29.157 -37.098 1.00 . A A . 92 SER OG 1 1
6 12662 1 1 95 MET C C 108.190 32.387 -39.580 1.00 . A A . 93 MET C 1 1
6 12663 1 1 95 MET CA C 107.447 31.685 -38.440 1.00 . A A . 93 MET CA 1 1
6 12664 1 1 95 MET CB C 108.216 30.447 -37.979 1.00 . A A . 93 MET CB 1 1
6 12665 1 1 95 MET CE C 109.262 28.637 -35.719 1.00 . A A . 93 MET CE 1 1
6 12666 1 1 95 MET CG C 109.482 30.878 -37.236 1.00 . A A . 93 MET CG 1 1
6 12667 1 1 95 MET H H 106.088 30.652 -39.757 1.00 . A A . 93 MET H 1 1
6 12668 1 1 95 MET HA H 107.305 32.362 -37.611 1.00 . A A . 93 MET HA 1 1
6 12669 1 1 95 MET HB2 H 107.592 29.860 -37.320 1.00 . A A . 93 MET HB2 1 1
6 12670 1 1 95 MET HB3 H 108.491 29.853 -38.838 1.00 . A A . 93 MET HB3 1 1
6 12671 1 1 95 MET HE1 H 108.915 29.362 -34.997 1.00 . A A . 93 MET HE1 1 1
6 12672 1 1 95 MET HE2 H 108.427 28.270 -36.300 1.00 . A A . 93 MET HE2 1 1
6 12673 1 1 95 MET HE3 H 109.726 27.812 -35.203 1.00 . A A . 93 MET HE3 1 1
6 12674 1 1 95 MET HG2 H 110.062 31.536 -37.865 1.00 . A A . 93 MET HG2 1 1
6 12675 1 1 95 MET HG3 H 109.209 31.395 -36.329 1.00 . A A . 93 MET HG3 1 1
6 12676 1 1 95 MET N N 106.131 31.167 -38.924 1.00 . A A . 93 MET N 1 1
6 12677 1 1 95 MET O O 108.056 32.021 -40.734 1.00 . A A . 93 MET O 1 1
6 12678 1 1 95 MET SD S 110.466 29.416 -36.823 1.00 . A A . 93 MET SD 1 1
6 12679 1 1 96 ASP C C 111.164 33.592 -40.410 1.00 . A A . 94 ASP C 1 1
6 12680 1 1 96 ASP CA C 109.731 34.125 -40.320 1.00 . A A . 94 ASP CA 1 1
6 12681 1 1 96 ASP CB C 109.730 35.587 -39.869 1.00 . A A . 94 ASP CB 1 1
6 12682 1 1 96 ASP CG C 108.302 36.143 -39.913 1.00 . A A . 94 ASP CG 1 1
6 12683 1 1 96 ASP H H 109.060 33.660 -38.325 1.00 . A A . 94 ASP H 1 1
6 12684 1 1 96 ASP HA H 109.234 34.033 -41.273 1.00 . A A . 94 ASP HA 1 1
6 12685 1 1 96 ASP HB2 H 110.109 35.652 -38.859 1.00 . A A . 94 ASP HB2 1 1
6 12686 1 1 96 ASP HB3 H 110.359 36.167 -40.527 1.00 . A A . 94 ASP HB3 1 1
6 12687 1 1 96 ASP N N 108.972 33.390 -39.263 1.00 . A A . 94 ASP N 1 1
6 12688 1 1 96 ASP O O 111.747 33.696 -41.476 1.00 . A A . 94 ASP O 1 1
6 12689 1 1 96 ASP OXT O 111.652 33.090 -39.411 1.00 . A A . 94 ASP OXT 1 1
6 12690 1 1 96 ASP OD1 O 107.597 35.839 -40.861 1.00 . A A . 94 ASP OD1 1 1
6 12691 1 1 96 ASP OD2 O 107.940 36.862 -38.997 1.00 . A A . 94 ASP OD2 1 1
6 12692 2 2 1 GLY C C 85.352 -2.994 -3.875 1.00 . B B . 240 GLY C 1 1
6 12693 2 2 1 GLY CA C 84.429 -2.879 -5.089 1.00 . B B . 240 GLY CA 1 1
6 12694 2 2 1 GLY H1 H 84.449 -0.803 -4.908 1.00 . B B . 240 GLY H1 1 1
6 12695 2 2 1 GLY H2 H 83.277 -1.392 -5.984 1.00 . B B . 240 GLY H2 1 1
6 12696 2 2 1 GLY H3 H 83.038 -1.538 -4.309 1.00 . B B . 240 GLY H3 1 1
6 12697 2 2 1 GLY HA2 H 85.013 -2.971 -5.991 1.00 . B B . 240 GLY HA2 1 1
6 12698 2 2 1 GLY HA3 H 83.687 -3.664 -5.056 1.00 . B B . 240 GLY HA3 1 1
6 12699 2 2 1 GLY N N 83.746 -1.552 -5.071 1.00 . B B . 240 GLY N 1 1
6 12700 2 2 1 GLY O O 86.492 -2.565 -3.911 1.00 . B B . 240 GLY O 1 1
6 12701 2 2 2 ALA C C 86.866 -4.694 -1.833 1.00 . B B . 241 ALA C 1 1
6 12702 2 2 2 ALA CA C 85.712 -3.720 -1.571 1.00 . B B . 241 ALA CA 1 1
6 12703 2 2 2 ALA CB C 84.774 -4.279 -0.497 1.00 . B B . 241 ALA CB 1 1
6 12704 2 2 2 ALA H H 83.946 -3.909 -2.807 1.00 . B B . 241 ALA H 1 1
6 12705 2 2 2 ALA HA H 86.094 -2.760 -1.262 1.00 . B B . 241 ALA HA 1 1
6 12706 2 2 2 ALA HB1 H 84.207 -3.472 -0.061 1.00 . B B . 241 ALA HB1 1 1
6 12707 2 2 2 ALA HB2 H 84.100 -4.993 -0.945 1.00 . B B . 241 ALA HB2 1 1
6 12708 2 2 2 ALA HB3 H 85.357 -4.767 0.270 1.00 . B B . 241 ALA HB3 1 1
6 12709 2 2 2 ALA N N 84.867 -3.573 -2.802 1.00 . B B . 241 ALA N 1 1
6 12710 2 2 2 ALA O O 87.950 -4.537 -1.302 1.00 . B B . 241 ALA O 1 1
6 12711 2 2 3 THR C C 88.820 -6.034 -3.783 1.00 . B B . 242 THR C 1 1
6 12712 2 2 3 THR CA C 87.717 -6.691 -2.949 1.00 . B B . 242 THR CA 1 1
6 12713 2 2 3 THR CB C 87.037 -7.807 -3.748 1.00 . B B . 242 THR CB 1 1
6 12714 2 2 3 THR CG2 C 86.020 -8.530 -2.864 1.00 . B B . 242 THR CG2 1 1
6 12715 2 2 3 THR H H 85.750 -5.795 -3.057 1.00 . B B . 242 THR H 1 1
6 12716 2 2 3 THR HA H 88.126 -7.091 -2.034 1.00 . B B . 242 THR HA 1 1
6 12717 2 2 3 THR HB H 87.781 -8.513 -4.085 1.00 . B B . 242 THR HB 1 1
6 12718 2 2 3 THR HG1 H 86.305 -7.926 -5.547 1.00 . B B . 242 THR HG1 1 1
6 12719 2 2 3 THR HG21 H 85.356 -7.807 -2.414 1.00 . B B . 242 THR HG21 1 1
6 12720 2 2 3 THR HG22 H 85.447 -9.222 -3.464 1.00 . B B . 242 THR HG22 1 1
6 12721 2 2 3 THR HG23 H 86.540 -9.073 -2.088 1.00 . B B . 242 THR HG23 1 1
6 12722 2 2 3 THR N N 86.636 -5.697 -2.646 1.00 . B B . 242 THR N 1 1
6 12723 2 2 3 THR O O 89.996 -6.242 -3.543 1.00 . B B . 242 THR O 1 1
6 12724 2 2 3 THR OG1 O 86.375 -7.245 -4.873 1.00 . B B . 242 THR OG1 1 1
6 12725 2 2 4 THR C C 88.898 -3.240 -6.166 1.00 . B B . 243 THR C 1 1
6 12726 2 2 4 THR CA C 89.465 -4.553 -5.610 1.00 . B B . 243 THR CA 1 1
6 12727 2 2 4 THR CB C 89.789 -5.541 -6.743 1.00 . B B . 243 THR CB 1 1
6 12728 2 2 4 THR CG2 C 88.527 -5.862 -7.556 1.00 . B B . 243 THR CG2 1 1
6 12729 2 2 4 THR H H 87.492 -5.102 -4.935 1.00 . B B . 243 THR H 1 1
6 12730 2 2 4 THR HA H 90.356 -4.356 -5.033 1.00 . B B . 243 THR HA 1 1
6 12731 2 2 4 THR HB H 90.177 -6.454 -6.318 1.00 . B B . 243 THR HB 1 1
6 12732 2 2 4 THR HG1 H 91.022 -5.632 -8.244 1.00 . B B . 243 THR HG1 1 1
6 12733 2 2 4 THR HG21 H 88.130 -4.952 -7.978 1.00 . B B . 243 THR HG21 1 1
6 12734 2 2 4 THR HG22 H 88.776 -6.550 -8.351 1.00 . B B . 243 THR HG22 1 1
6 12735 2 2 4 THR HG23 H 87.788 -6.311 -6.909 1.00 . B B . 243 THR HG23 1 1
6 12736 2 2 4 THR N N 88.446 -5.243 -4.759 1.00 . B B . 243 THR N 1 1
6 12737 2 2 4 THR O O 87.704 -3.104 -6.356 1.00 . B B . 243 THR O 1 1
6 12738 2 2 4 THR OG1 O 90.768 -4.969 -7.598 1.00 . B B . 243 THR OG1 1 1
6 12739 2 2 5 LYS C C 90.285 -0.462 -8.038 1.00 . B B . 244 LYS C 1 1
6 12740 2 2 5 LYS CA C 89.280 -0.980 -7.000 1.00 . B B . 244 LYS CA 1 1
6 12741 2 2 5 LYS CB C 89.170 -0.021 -5.803 1.00 . B B . 244 LYS CB 1 1
6 12742 2 2 5 LYS CD C 90.374 0.997 -3.859 1.00 . B B . 244 LYS CD 1 1
6 12743 2 2 5 LYS CE C 91.751 1.428 -3.350 1.00 . B B . 244 LYS CE 1 1
6 12744 2 2 5 LYS CG C 90.538 0.160 -5.129 1.00 . B B . 244 LYS CG 1 1
6 12745 2 2 5 LYS H H 90.705 -2.411 -6.241 1.00 . B B . 244 LYS H 1 1
6 12746 2 2 5 LYS HA H 88.310 -1.107 -7.454 1.00 . B B . 244 LYS HA 1 1
6 12747 2 2 5 LYS HB2 H 88.812 0.939 -6.147 1.00 . B B . 244 LYS HB2 1 1
6 12748 2 2 5 LYS HB3 H 88.471 -0.426 -5.086 1.00 . B B . 244 LYS HB3 1 1
6 12749 2 2 5 LYS HD2 H 89.779 1.871 -4.079 1.00 . B B . 244 LYS HD2 1 1
6 12750 2 2 5 LYS HD3 H 89.881 0.407 -3.100 1.00 . B B . 244 LYS HD3 1 1
6 12751 2 2 5 LYS HE2 H 92.407 1.642 -4.183 1.00 . B B . 244 LYS HE2 1 1
6 12752 2 2 5 LYS HE3 H 91.662 2.292 -2.710 1.00 . B B . 244 LYS HE3 1 1
6 12753 2 2 5 LYS HG2 H 90.944 -0.808 -4.875 1.00 . B B . 244 LYS HG2 1 1
6 12754 2 2 5 LYS HG3 H 91.208 0.666 -5.807 1.00 . B B . 244 LYS HG3 1 1
6 12755 2 2 5 LYS HZ1 H 92.318 -0.567 -3.190 1.00 . B B . 244 LYS HZ1 1 1
6 12756 2 2 5 LYS HZ2 H 93.199 0.486 -2.190 1.00 . B B . 244 LYS HZ2 1 1
6 12757 2 2 5 LYS HZ3 H 91.604 0.063 -1.786 1.00 . B B . 244 LYS HZ3 1 1
6 12758 2 2 5 LYS N N 89.751 -2.279 -6.425 1.00 . B B . 244 LYS N 1 1
6 12759 2 2 5 LYS NZ N 92.256 0.265 -2.571 1.00 . B B . 244 LYS NZ 1 1
6 12760 2 2 5 LYS O O 91.333 -1.047 -8.242 1.00 . B B . 244 LYS O 1 1
6 12761 2 2 6 GLU C C 92.199 1.663 -9.093 1.00 . B B . 245 GLU C 1 1
6 12762 2 2 6 GLU CA C 90.889 1.189 -9.734 1.00 . B B . 245 GLU CA 1 1
6 12763 2 2 6 GLU CB C 90.139 2.374 -10.353 1.00 . B B . 245 GLU CB 1 1
6 12764 2 2 6 GLU CD C 89.350 1.098 -12.362 1.00 . B B . 245 GLU CD 1 1
6 12765 2 2 6 GLU CG C 88.909 1.868 -11.113 1.00 . B B . 245 GLU CG 1 1
6 12766 2 2 6 GLU H H 89.118 1.082 -8.496 1.00 . B B . 245 GLU H 1 1
6 12767 2 2 6 GLU HA H 91.091 0.448 -10.492 1.00 . B B . 245 GLU HA 1 1
6 12768 2 2 6 GLU HB2 H 89.826 3.049 -9.569 1.00 . B B . 245 GLU HB2 1 1
6 12769 2 2 6 GLU HB3 H 90.793 2.896 -11.036 1.00 . B B . 245 GLU HB3 1 1
6 12770 2 2 6 GLU HG2 H 88.335 1.216 -10.472 1.00 . B B . 245 GLU HG2 1 1
6 12771 2 2 6 GLU HG3 H 88.299 2.709 -11.409 1.00 . B B . 245 GLU HG3 1 1
6 12772 2 2 6 GLU N N 89.966 0.630 -8.692 1.00 . B B . 245 GLU N 1 1
6 12773 2 2 6 GLU O O 93.252 1.600 -9.700 1.00 . B B . 245 GLU O 1 1
6 12774 2 2 6 GLU OE1 O 90.274 1.548 -13.019 1.00 . B B . 245 GLU OE1 1 1
6 12775 2 2 6 GLU OE2 O 88.755 0.069 -12.640 1.00 . B B . 245 GLU OE2 1 1
6 12776 2 2 7 LYS C C 94.034 1.471 -6.415 1.00 . B B . 246 LYS C 1 1
6 12777 2 2 7 LYS CA C 93.373 2.619 -7.182 1.00 . B B . 246 LYS CA 1 1
6 12778 2 2 7 LYS CB C 92.896 3.705 -6.212 1.00 . B B . 246 LYS CB 1 1
6 12779 2 2 7 LYS CD C 91.994 6.029 -6.036 1.00 . B B . 246 LYS CD 1 1
6 12780 2 2 7 LYS CE C 91.344 7.175 -6.813 1.00 . B B . 246 LYS CE 1 1
6 12781 2 2 7 LYS CG C 92.364 4.902 -7.002 1.00 . B B . 246 LYS CG 1 1
6 12782 2 2 7 LYS H H 91.273 2.172 -7.407 1.00 . B B . 246 LYS H 1 1
6 12783 2 2 7 LYS HA H 94.062 3.042 -7.896 1.00 . B B . 246 LYS HA 1 1
6 12784 2 2 7 LYS HB2 H 92.109 3.307 -5.587 1.00 . B B . 246 LYS HB2 1 1
6 12785 2 2 7 LYS HB3 H 93.721 4.023 -5.593 1.00 . B B . 246 LYS HB3 1 1
6 12786 2 2 7 LYS HD2 H 91.300 5.655 -5.297 1.00 . B B . 246 LYS HD2 1 1
6 12787 2 2 7 LYS HD3 H 92.885 6.389 -5.544 1.00 . B B . 246 LYS HD3 1 1
6 12788 2 2 7 LYS HE2 H 90.724 6.785 -7.609 1.00 . B B . 246 LYS HE2 1 1
6 12789 2 2 7 LYS HE3 H 90.761 7.798 -6.151 1.00 . B B . 246 LYS HE3 1 1
6 12790 2 2 7 LYS HG2 H 93.127 5.249 -7.686 1.00 . B B . 246 LYS HG2 1 1
6 12791 2 2 7 LYS HG3 H 91.488 4.606 -7.560 1.00 . B B . 246 LYS HG3 1 1
6 12792 2 2 7 LYS HZ1 H 93.101 8.271 -6.599 1.00 . B B . 246 LYS HZ1 1 1
6 12793 2 2 7 LYS HZ2 H 93.027 7.355 -8.024 1.00 . B B . 246 LYS HZ2 1 1
6 12794 2 2 7 LYS HZ3 H 92.118 8.783 -7.886 1.00 . B B . 246 LYS HZ3 1 1
6 12795 2 2 7 LYS N N 92.136 2.136 -7.871 1.00 . B B . 246 LYS N 1 1
6 12796 2 2 7 LYS NZ N 92.483 7.955 -7.373 1.00 . B B . 246 LYS NZ 1 1
6 12797 2 2 7 LYS O O 93.445 0.424 -6.223 1.00 . B B . 246 LYS O 1 1
6 12798 2 2 8 ASN C C 96.004 -0.732 -5.980 1.00 . B B . 247 ASN C 1 1
6 12799 2 2 8 ASN CA C 95.988 0.595 -5.202 1.00 . B B . 247 ASN CA 1 1
6 12800 2 2 8 ASN CB C 95.218 0.448 -3.881 1.00 . B B . 247 ASN CB 1 1
6 12801 2 2 8 ASN CG C 96.111 -0.235 -2.843 1.00 . B B . 247 ASN CG 1 1
6 12802 2 2 8 ASN H H 95.711 2.513 -6.157 1.00 . B B . 247 ASN H 1 1
6 12803 2 2 8 ASN HA H 96.998 0.913 -4.998 1.00 . B B . 247 ASN HA 1 1
6 12804 2 2 8 ASN HB2 H 94.930 1.426 -3.523 1.00 . B B . 247 ASN HB2 1 1
6 12805 2 2 8 ASN HB3 H 94.335 -0.152 -4.043 1.00 . B B . 247 ASN HB3 1 1
6 12806 2 2 8 ASN HD21 H 94.640 -1.340 -2.096 1.00 . B B . 247 ASN HD21 1 1
6 12807 2 2 8 ASN HD22 H 96.156 -1.561 -1.367 1.00 . B B . 247 ASN HD22 1 1
6 12808 2 2 8 ASN N N 95.262 1.661 -5.976 1.00 . B B . 247 ASN N 1 1
6 12809 2 2 8 ASN ND2 N 95.593 -1.119 -2.035 1.00 . B B . 247 ASN ND2 1 1
6 12810 2 2 8 ASN O O 95.527 -1.750 -5.509 1.00 . B B . 247 ASN O 1 1
6 12811 2 2 8 ASN OD1 O 97.293 0.038 -2.767 1.00 . B B . 247 ASN OD1 1 1
6 12812 2 2 9 ILE C C 97.692 -2.906 -7.452 1.00 . B B . 248 ILE C 1 1
6 12813 2 2 9 ILE CA C 96.603 -1.972 -7.997 1.00 . B B . 248 ILE CA 1 1
6 12814 2 2 9 ILE CB C 96.931 -1.516 -9.430 1.00 . B B . 248 ILE CB 1 1
6 12815 2 2 9 ILE CD1 C 96.311 0.120 -11.222 1.00 . B B . 248 ILE CD1 1 1
6 12816 2 2 9 ILE CG1 C 95.842 -0.560 -9.934 1.00 . B B . 248 ILE CG1 1 1
6 12817 2 2 9 ILE CG2 C 96.995 -2.734 -10.361 1.00 . B B . 248 ILE CG2 1 1
6 12818 2 2 9 ILE H H 96.936 0.112 -7.522 1.00 . B B . 248 ILE H 1 1
6 12819 2 2 9 ILE HA H 95.646 -2.470 -7.976 1.00 . B B . 248 ILE HA 1 1
6 12820 2 2 9 ILE HB H 97.886 -1.011 -9.435 1.00 . B B . 248 ILE HB 1 1
6 12821 2 2 9 ILE HD11 H 97.363 0.355 -11.144 1.00 . B B . 248 ILE HD11 1 1
6 12822 2 2 9 ILE HD12 H 96.152 -0.544 -12.059 1.00 . B B . 248 ILE HD12 1 1
6 12823 2 2 9 ILE HD13 H 95.750 1.031 -11.374 1.00 . B B . 248 ILE HD13 1 1
6 12824 2 2 9 ILE HG12 H 94.937 -1.117 -10.129 1.00 . B B . 248 ILE HG12 1 1
6 12825 2 2 9 ILE HG13 H 95.647 0.192 -9.184 1.00 . B B . 248 ILE HG13 1 1
6 12826 2 2 9 ILE HG21 H 97.679 -3.463 -9.954 1.00 . B B . 248 ILE HG21 1 1
6 12827 2 2 9 ILE HG22 H 96.012 -3.171 -10.449 1.00 . B B . 248 ILE HG22 1 1
6 12828 2 2 9 ILE HG23 H 97.339 -2.423 -11.337 1.00 . B B . 248 ILE HG23 1 1
6 12829 2 2 9 ILE N N 96.552 -0.721 -7.172 1.00 . B B . 248 ILE N 1 1
6 12830 2 2 9 ILE O O 97.565 -4.116 -7.508 1.00 . B B . 248 ILE O 1 1
6 12831 2 2 10 SER C C 99.862 -3.044 -4.818 1.00 . B B . 249 SER C 1 1
6 12832 2 2 10 SER CA C 99.845 -3.192 -6.342 1.00 . B B . 249 SER CA 1 1
6 12833 2 2 10 SER CB C 101.138 -2.648 -6.949 1.00 . B B . 249 SER CB 1 1
6 12834 2 2 10 SER H H 98.844 -1.373 -6.920 1.00 . B B . 249 SER H 1 1
6 12835 2 2 10 SER HA H 99.713 -4.227 -6.620 1.00 . B B . 249 SER HA 1 1
6 12836 2 2 10 SER HB2 H 101.066 -2.658 -8.023 1.00 . B B . 249 SER HB2 1 1
6 12837 2 2 10 SER HB3 H 101.293 -1.632 -6.610 1.00 . B B . 249 SER HB3 1 1
6 12838 2 2 10 SER HG H 102.930 -2.894 -6.232 1.00 . B B . 249 SER HG 1 1
6 12839 2 2 10 SER N N 98.758 -2.349 -6.928 1.00 . B B . 249 SER N 1 1
6 12840 2 2 10 SER O O 99.645 -1.967 -4.292 1.00 . B B . 249 SER O 1 1
6 12841 2 2 10 SER OG O 102.227 -3.468 -6.545 1.00 . B B . 249 SER OG 1 1
6 12842 2 2 11 VAL C C 101.119 -5.088 -2.053 1.00 . B B . 250 VAL C 1 1
6 12843 2 2 11 VAL CA C 100.130 -4.058 -2.612 1.00 . B B . 250 VAL CA 1 1
6 12844 2 2 11 VAL CB C 98.695 -4.379 -2.159 1.00 . B B . 250 VAL CB 1 1
6 12845 2 2 11 VAL CG1 C 97.746 -3.279 -2.638 1.00 . B B . 250 VAL CG1 1 1
6 12846 2 2 11 VAL CG2 C 98.240 -5.728 -2.736 1.00 . B B . 250 VAL CG2 1 1
6 12847 2 2 11 VAL H H 100.307 -4.965 -4.564 1.00 . B B . 250 VAL H 1 1
6 12848 2 2 11 VAL HA H 100.408 -3.069 -2.285 1.00 . B B . 250 VAL HA 1 1
6 12849 2 2 11 VAL HB H 98.667 -4.424 -1.079 1.00 . B B . 250 VAL HB 1 1
6 12850 2 2 11 VAL HG11 H 98.186 -2.312 -2.442 1.00 . B B . 250 VAL HG11 1 1
6 12851 2 2 11 VAL HG12 H 97.574 -3.388 -3.699 1.00 . B B . 250 VAL HG12 1 1
6 12852 2 2 11 VAL HG13 H 96.806 -3.361 -2.111 1.00 . B B . 250 VAL HG13 1 1
6 12853 2 2 11 VAL HG21 H 98.316 -5.702 -3.813 1.00 . B B . 250 VAL HG21 1 1
6 12854 2 2 11 VAL HG22 H 98.871 -6.515 -2.350 1.00 . B B . 250 VAL HG22 1 1
6 12855 2 2 11 VAL HG23 H 97.215 -5.914 -2.452 1.00 . B B . 250 VAL HG23 1 1
6 12856 2 2 11 VAL N N 100.117 -4.117 -4.110 1.00 . B B . 250 VAL N 1 1
6 12857 2 2 11 VAL O O 101.439 -6.066 -2.701 1.00 . B B . 250 VAL O 1 1
6 12858 2 2 12 ASP C C 103.774 -6.084 -1.147 1.00 . B B . 251 ASP C 1 1
6 12859 2 2 12 ASP CA C 102.585 -5.815 -0.212 1.00 . B B . 251 ASP CA 1 1
6 12860 2 2 12 ASP CB C 101.799 -7.107 0.052 1.00 . B B . 251 ASP CB 1 1
6 12861 2 2 12 ASP CG C 100.700 -6.842 1.086 1.00 . B B . 251 ASP CG 1 1
6 12862 2 2 12 ASP H H 101.318 -4.069 -0.355 1.00 . B B . 251 ASP H 1 1
6 12863 2 2 12 ASP HA H 102.937 -5.408 0.722 1.00 . B B . 251 ASP HA 1 1
6 12864 2 2 12 ASP HB2 H 101.351 -7.450 -0.870 1.00 . B B . 251 ASP HB2 1 1
6 12865 2 2 12 ASP HB3 H 102.470 -7.865 0.430 1.00 . B B . 251 ASP HB3 1 1
6 12866 2 2 12 ASP N N 101.603 -4.867 -0.848 1.00 . B B . 251 ASP N 1 1
6 12867 2 2 12 ASP O O 104.265 -7.195 -1.238 1.00 . B B . 251 ASP O 1 1
6 12868 2 2 12 ASP OD1 O 100.974 -6.145 2.050 1.00 . B B . 251 ASP OD1 1 1
6 12869 2 2 12 ASP OD2 O 99.604 -7.341 0.896 1.00 . B B . 251 ASP OD2 1 1
6 12870 2 2 13 VAL C C 106.716 -5.225 -1.964 1.00 . B B . 252 VAL C 1 1
6 12871 2 2 13 VAL CA C 105.402 -5.250 -2.759 1.00 . B B . 252 VAL CA 1 1
6 12872 2 2 13 VAL CB C 105.321 -4.075 -3.754 1.00 . B B . 252 VAL CB 1 1
6 12873 2 2 13 VAL CG1 C 105.521 -2.733 -3.030 1.00 . B B . 252 VAL CG1 1 1
6 12874 2 2 13 VAL CG2 C 106.400 -4.244 -4.831 1.00 . B B . 252 VAL CG2 1 1
6 12875 2 2 13 VAL H H 103.812 -4.190 -1.749 1.00 . B B . 252 VAL H 1 1
6 12876 2 2 13 VAL HA H 105.309 -6.183 -3.292 1.00 . B B . 252 VAL HA 1 1
6 12877 2 2 13 VAL HB H 104.347 -4.080 -4.224 1.00 . B B . 252 VAL HB 1 1
6 12878 2 2 13 VAL HG11 H 105.246 -2.835 -1.991 1.00 . B B . 252 VAL HG11 1 1
6 12879 2 2 13 VAL HG12 H 106.557 -2.434 -3.098 1.00 . B B . 252 VAL HG12 1 1
6 12880 2 2 13 VAL HG13 H 104.899 -1.980 -3.493 1.00 . B B . 252 VAL HG13 1 1
6 12881 2 2 13 VAL HG21 H 107.337 -4.507 -4.362 1.00 . B B . 252 VAL HG21 1 1
6 12882 2 2 13 VAL HG22 H 106.107 -5.027 -5.514 1.00 . B B . 252 VAL HG22 1 1
6 12883 2 2 13 VAL HG23 H 106.515 -3.317 -5.373 1.00 . B B . 252 VAL HG23 1 1
6 12884 2 2 13 VAL N N 104.236 -5.070 -1.837 1.00 . B B . 252 VAL N 1 1
6 12885 2 2 13 VAL O O 106.976 -4.308 -1.209 1.00 . B B . 252 VAL O 1 1
6 12886 2 2 14 ASP C C 108.651 -6.125 0.111 1.00 . B B . 253 ASP C 1 1
6 12887 2 2 14 ASP CA C 108.859 -6.301 -1.402 1.00 . B B . 253 ASP CA 1 1
6 12888 2 2 14 ASP CB C 109.712 -5.161 -1.977 1.00 . B B . 253 ASP CB 1 1
6 12889 2 2 14 ASP CG C 110.011 -5.435 -3.454 1.00 . B B . 253 ASP CG 1 1
6 12890 2 2 14 ASP H H 107.305 -6.955 -2.754 1.00 . B B . 253 ASP H 1 1
6 12891 2 2 14 ASP HA H 109.337 -7.247 -1.595 1.00 . B B . 253 ASP HA 1 1
6 12892 2 2 14 ASP HB2 H 109.175 -4.228 -1.885 1.00 . B B . 253 ASP HB2 1 1
6 12893 2 2 14 ASP HB3 H 110.641 -5.097 -1.430 1.00 . B B . 253 ASP HB3 1 1
6 12894 2 2 14 ASP N N 107.546 -6.234 -2.136 1.00 . B B . 253 ASP N 1 1
6 12895 2 2 14 ASP O O 109.309 -5.323 0.752 1.00 . B B . 253 ASP O 1 1
6 12896 2 2 14 ASP OD1 O 110.304 -6.573 -3.780 1.00 . B B . 253 ASP OD1 1 1
6 12897 2 2 14 ASP OD2 O 109.943 -4.498 -4.233 1.00 . B B . 253 ASP OD2 1 1
6 12898 2 2 15 ALA C C 108.670 -7.228 2.959 1.00 . B B . 254 ALA C 1 1
6 12899 2 2 15 ALA CA C 107.460 -6.752 2.148 1.00 . B B . 254 ALA CA 1 1
6 12900 2 2 15 ALA CB C 106.252 -7.656 2.412 1.00 . B B . 254 ALA CB 1 1
6 12901 2 2 15 ALA H H 107.236 -7.518 0.137 1.00 . B B . 254 ALA H 1 1
6 12902 2 2 15 ALA HA H 107.218 -5.732 2.400 1.00 . B B . 254 ALA HA 1 1
6 12903 2 2 15 ALA HB1 H 105.528 -7.529 1.619 1.00 . B B . 254 ALA HB1 1 1
6 12904 2 2 15 ALA HB2 H 105.802 -7.389 3.356 1.00 . B B . 254 ALA HB2 1 1
6 12905 2 2 15 ALA HB3 H 106.574 -8.686 2.444 1.00 . B B . 254 ALA HB3 1 1
6 12906 2 2 15 ALA N N 107.738 -6.874 0.680 1.00 . B B . 254 ALA N 1 1
6 12907 2 2 15 ALA O O 108.979 -6.683 4.003 1.00 . B B . 254 ALA O 1 1
6 12908 2 2 16 ASP C C 111.727 -7.775 3.047 1.00 . B B . 255 ASP C 1 1
6 12909 2 2 16 ASP CA C 110.557 -8.752 3.209 1.00 . B B . 255 ASP CA 1 1
6 12910 2 2 16 ASP CB C 110.888 -10.098 2.558 1.00 . B B . 255 ASP CB 1 1
6 12911 2 2 16 ASP CG C 111.954 -10.819 3.387 1.00 . B B . 255 ASP CG 1 1
6 12912 2 2 16 ASP H H 109.072 -8.662 1.641 1.00 . B B . 255 ASP H 1 1
6 12913 2 2 16 ASP HA H 110.332 -8.893 4.254 1.00 . B B . 255 ASP HA 1 1
6 12914 2 2 16 ASP HB2 H 109.995 -10.705 2.515 1.00 . B B . 255 ASP HB2 1 1
6 12915 2 2 16 ASP HB3 H 111.262 -9.934 1.559 1.00 . B B . 255 ASP HB3 1 1
6 12916 2 2 16 ASP N N 109.352 -8.241 2.481 1.00 . B B . 255 ASP N 1 1
6 12917 2 2 16 ASP O O 112.544 -7.625 3.937 1.00 . B B . 255 ASP O 1 1
6 12918 2 2 16 ASP OD1 O 111.587 -11.470 4.351 1.00 . B B . 255 ASP OD1 1 1
6 12919 2 2 16 ASP OD2 O 113.120 -10.707 3.042 1.00 . B B . 255 ASP OD2 1 1
6 12920 2 2 17 ALA C C 112.815 -4.968 2.683 1.00 . B B . 256 ALA C 1 1
6 12921 2 2 17 ALA CA C 112.921 -6.131 1.690 1.00 . B B . 256 ALA CA 1 1
6 12922 2 2 17 ALA CB C 112.735 -5.626 0.257 1.00 . B B . 256 ALA CB 1 1
6 12923 2 2 17 ALA H H 111.138 -7.262 1.216 1.00 . B B . 256 ALA H 1 1
6 12924 2 2 17 ALA HA H 113.878 -6.620 1.785 1.00 . B B . 256 ALA HA 1 1
6 12925 2 2 17 ALA HB1 H 112.503 -6.459 -0.391 1.00 . B B . 256 ALA HB1 1 1
6 12926 2 2 17 ALA HB2 H 113.645 -5.151 -0.079 1.00 . B B . 256 ALA HB2 1 1
6 12927 2 2 17 ALA HB3 H 111.925 -4.912 0.229 1.00 . B B . 256 ALA HB3 1 1
6 12928 2 2 17 ALA N N 111.809 -7.113 1.917 1.00 . B B . 256 ALA N 1 1
6 12929 2 2 17 ALA O O 113.811 -4.483 3.189 1.00 . B B . 256 ALA O 1 1
6 12930 2 2 18 SER C C 112.049 -3.788 5.304 1.00 . B B . 257 SER C 1 1
6 12931 2 2 18 SER CA C 111.416 -3.412 3.960 1.00 . B B . 257 SER CA 1 1
6 12932 2 2 18 SER CB C 109.900 -3.277 4.115 1.00 . B B . 257 SER CB 1 1
6 12933 2 2 18 SER H H 110.836 -4.906 2.505 1.00 . B B . 257 SER H 1 1
6 12934 2 2 18 SER HA H 111.826 -2.487 3.585 1.00 . B B . 257 SER HA 1 1
6 12935 2 2 18 SER HB2 H 109.494 -4.191 4.515 1.00 . B B . 257 SER HB2 1 1
6 12936 2 2 18 SER HB3 H 109.681 -2.463 4.793 1.00 . B B . 257 SER HB3 1 1
6 12937 2 2 18 SER HG H 108.452 -3.437 2.826 1.00 . B B . 257 SER HG 1 1
6 12938 2 2 18 SER N N 111.612 -4.519 2.961 1.00 . B B . 257 SER N 1 1
6 12939 2 2 18 SER O O 112.591 -2.951 6.003 1.00 . B B . 257 SER O 1 1
6 12940 2 2 18 SER OG O 109.318 -3.024 2.844 1.00 . B B . 257 SER OG 1 1
6 12941 2 2 19 SER C C 114.100 -5.434 6.893 1.00 . B B . 258 SER C 1 1
6 12942 2 2 19 SER CA C 112.572 -5.505 6.956 1.00 . B B . 258 SER CA 1 1
6 12943 2 2 19 SER CB C 112.111 -6.953 7.128 1.00 . B B . 258 SER CB 1 1
6 12944 2 2 19 SER H H 111.530 -5.693 5.068 1.00 . B B . 258 SER H 1 1
6 12945 2 2 19 SER HA H 112.202 -4.901 7.771 1.00 . B B . 258 SER HA 1 1
6 12946 2 2 19 SER HB2 H 112.528 -7.562 6.343 1.00 . B B . 258 SER HB2 1 1
6 12947 2 2 19 SER HB3 H 112.447 -7.326 8.087 1.00 . B B . 258 SER HB3 1 1
6 12948 2 2 19 SER HG H 110.382 -7.596 7.749 1.00 . B B . 258 SER HG 1 1
6 12949 2 2 19 SER N N 111.977 -5.047 5.659 1.00 . B B . 258 SER N 1 1
6 12950 2 2 19 SER O O 114.756 -5.166 7.883 1.00 . B B . 258 SER O 1 1
6 12951 2 2 19 SER OG O 110.692 -7.006 7.058 1.00 . B B . 258 SER OG 1 1
6 12952 2 2 20 GLN C C 116.689 -4.221 5.879 1.00 . B B . 259 GLN C 1 1
6 12953 2 2 20 GLN CA C 116.163 -5.632 5.597 1.00 . B B . 259 GLN CA 1 1
6 12954 2 2 20 GLN CB C 116.454 -6.030 4.146 1.00 . B B . 259 GLN CB 1 1
6 12955 2 2 20 GLN CD C 116.380 -7.898 2.485 1.00 . B B . 259 GLN CD 1 1
6 12956 2 2 20 GLN CG C 116.034 -7.484 3.917 1.00 . B B . 259 GLN CG 1 1
6 12957 2 2 20 GLN H H 114.111 -5.875 4.953 1.00 . B B . 259 GLN H 1 1
6 12958 2 2 20 GLN HA H 116.618 -6.342 6.269 1.00 . B B . 259 GLN HA 1 1
6 12959 2 2 20 GLN HB2 H 115.901 -5.384 3.478 1.00 . B B . 259 GLN HB2 1 1
6 12960 2 2 20 GLN HB3 H 117.511 -5.929 3.950 1.00 . B B . 259 GLN HB3 1 1
6 12961 2 2 20 GLN HE21 H 114.728 -8.976 2.248 1.00 . B B . 259 GLN HE21 1 1
6 12962 2 2 20 GLN HE22 H 115.770 -8.940 0.907 1.00 . B B . 259 GLN HE22 1 1
6 12963 2 2 20 GLN HG2 H 116.556 -8.123 4.614 1.00 . B B . 259 GLN HG2 1 1
6 12964 2 2 20 GLN HG3 H 114.969 -7.579 4.069 1.00 . B B . 259 GLN HG3 1 1
6 12965 2 2 20 GLN N N 114.669 -5.671 5.733 1.00 . B B . 259 GLN N 1 1
6 12966 2 2 20 GLN NE2 N 115.557 -8.668 1.825 1.00 . B B . 259 GLN NE2 1 1
6 12967 2 2 20 GLN O O 117.743 -4.051 6.465 1.00 . B B . 259 GLN O 1 1
6 12968 2 2 20 GLN OE1 O 117.407 -7.517 1.961 1.00 . B B . 259 GLN OE1 1 1
6 12969 2 2 21 LEU C C 116.385 -1.496 7.215 1.00 . B B . 260 LEU C 1 1
6 12970 2 2 21 LEU CA C 116.409 -1.801 5.715 1.00 . B B . 260 LEU CA 1 1
6 12971 2 2 21 LEU CB C 115.406 -0.912 4.971 1.00 . B B . 260 LEU CB 1 1
6 12972 2 2 21 LEU CD1 C 114.351 -0.485 2.746 1.00 . B B . 260 LEU CD1 1 1
6 12973 2 2 21 LEU CD2 C 116.839 -0.533 2.956 1.00 . B B . 260 LEU CD2 1 1
6 12974 2 2 21 LEU CG C 115.529 -1.146 3.463 1.00 . B B . 260 LEU CG 1 1
6 12975 2 2 21 LEU H H 115.119 -3.382 4.991 1.00 . B B . 260 LEU H 1 1
6 12976 2 2 21 LEU HA H 117.401 -1.648 5.319 1.00 . B B . 260 LEU HA 1 1
6 12977 2 2 21 LEU HB2 H 114.404 -1.155 5.292 1.00 . B B . 260 LEU HB2 1 1
6 12978 2 2 21 LEU HB3 H 115.613 0.124 5.190 1.00 . B B . 260 LEU HB3 1 1
6 12979 2 2 21 LEU HD11 H 113.432 -0.743 3.251 1.00 . B B . 260 LEU HD11 1 1
6 12980 2 2 21 LEU HD12 H 114.478 0.587 2.756 1.00 . B B . 260 LEU HD12 1 1
6 12981 2 2 21 LEU HD13 H 114.311 -0.832 1.724 1.00 . B B . 260 LEU HD13 1 1
6 12982 2 2 21 LEU HD21 H 117.024 0.397 3.472 1.00 . B B . 260 LEU HD21 1 1
6 12983 2 2 21 LEU HD22 H 117.653 -1.219 3.146 1.00 . B B . 260 LEU HD22 1 1
6 12984 2 2 21 LEU HD23 H 116.763 -0.348 1.896 1.00 . B B . 260 LEU HD23 1 1
6 12985 2 2 21 LEU HG H 115.524 -2.207 3.261 1.00 . B B . 260 LEU HG 1 1
6 12986 2 2 21 LEU N N 115.961 -3.211 5.465 1.00 . B B . 260 LEU N 1 1
6 12987 2 2 21 LEU O O 117.292 -0.879 7.743 1.00 . B B . 260 LEU O 1 1
6 12988 2 2 22 LEU C C 116.323 -2.642 10.062 1.00 . B B . 261 LEU C 1 1
6 12989 2 2 22 LEU CA C 115.298 -1.729 9.384 1.00 . B B . 261 LEU CA 1 1
6 12990 2 2 22 LEU CB C 113.873 -2.110 9.797 1.00 . B B . 261 LEU CB 1 1
6 12991 2 2 22 LEU CD1 C 113.554 -0.179 11.356 1.00 . B B . 261 LEU CD1 1 1
6 12992 2 2 22 LEU CD2 C 112.312 -2.311 11.738 1.00 . B B . 261 LEU CD2 1 1
6 12993 2 2 22 LEU CG C 113.631 -1.704 11.254 1.00 . B B . 261 LEU CG 1 1
6 12994 2 2 22 LEU H H 114.611 -2.371 7.436 1.00 . B B . 261 LEU H 1 1
6 12995 2 2 22 LEU HA H 115.492 -0.697 9.635 1.00 . B B . 261 LEU HA 1 1
6 12996 2 2 22 LEU HB2 H 113.165 -1.601 9.160 1.00 . B B . 261 LEU HB2 1 1
6 12997 2 2 22 LEU HB3 H 113.744 -3.178 9.697 1.00 . B B . 261 LEU HB3 1 1
6 12998 2 2 22 LEU HD11 H 112.886 0.199 10.596 1.00 . B B . 261 LEU HD11 1 1
6 12999 2 2 22 LEU HD12 H 113.183 0.097 12.332 1.00 . B B . 261 LEU HD12 1 1
6 13000 2 2 22 LEU HD13 H 114.539 0.241 11.213 1.00 . B B . 261 LEU HD13 1 1
6 13001 2 2 22 LEU HD21 H 111.518 -2.036 11.058 1.00 . B B . 261 LEU HD21 1 1
6 13002 2 2 22 LEU HD22 H 112.401 -3.387 11.771 1.00 . B B . 261 LEU HD22 1 1
6 13003 2 2 22 LEU HD23 H 112.084 -1.937 12.725 1.00 . B B . 261 LEU HD23 1 1
6 13004 2 2 22 LEU HG H 114.443 -2.066 11.868 1.00 . B B . 261 LEU HG 1 1
6 13005 2 2 22 LEU N N 115.351 -1.923 7.900 1.00 . B B . 261 LEU N 1 1
6 13006 2 2 22 LEU O O 116.951 -2.268 11.034 1.00 . B B . 261 LEU O 1 1
6 13007 2 2 23 SER C C 118.929 -4.177 9.943 1.00 . B B . 262 SER C 1 1
6 13008 2 2 23 SER CA C 117.525 -4.772 10.107 1.00 . B B . 262 SER CA 1 1
6 13009 2 2 23 SER CB C 117.397 -6.057 9.287 1.00 . B B . 262 SER CB 1 1
6 13010 2 2 23 SER H H 115.932 -4.125 8.794 1.00 . B B . 262 SER H 1 1
6 13011 2 2 23 SER HA H 117.321 -4.979 11.145 1.00 . B B . 262 SER HA 1 1
6 13012 2 2 23 SER HB2 H 116.375 -6.398 9.306 1.00 . B B . 262 SER HB2 1 1
6 13013 2 2 23 SER HB3 H 117.690 -5.861 8.264 1.00 . B B . 262 SER HB3 1 1
6 13014 2 2 23 SER HG H 117.677 -7.677 10.327 1.00 . B B . 262 SER HG 1 1
6 13015 2 2 23 SER N N 116.492 -3.839 9.548 1.00 . B B . 262 SER N 1 1
6 13016 2 2 23 SER O O 119.779 -4.330 10.801 1.00 . B B . 262 SER O 1 1
6 13017 2 2 23 SER OG O 118.235 -7.058 9.850 1.00 . B B . 262 SER OG 1 1
6 13018 2 2 24 LEU C C 120.790 -1.793 9.660 1.00 . B B . 263 LEU C 1 1
6 13019 2 2 24 LEU CA C 120.520 -2.881 8.615 1.00 . B B . 263 LEU CA 1 1
6 13020 2 2 24 LEU CB C 120.457 -2.268 7.213 1.00 . B B . 263 LEU CB 1 1
6 13021 2 2 24 LEU CD1 C 120.014 -2.882 4.831 1.00 . B B . 263 LEU CD1 1 1
6 13022 2 2 24 LEU CD2 C 122.055 -3.743 5.983 1.00 . B B . 263 LEU CD2 1 1
6 13023 2 2 24 LEU CG C 120.580 -3.375 6.164 1.00 . B B . 263 LEU CG 1 1
6 13024 2 2 24 LEU H H 118.466 -3.400 8.170 1.00 . B B . 263 LEU H 1 1
6 13025 2 2 24 LEU HA H 121.289 -3.636 8.652 1.00 . B B . 263 LEU HA 1 1
6 13026 2 2 24 LEU HB2 H 119.515 -1.755 7.086 1.00 . B B . 263 LEU HB2 1 1
6 13027 2 2 24 LEU HB3 H 121.269 -1.567 7.089 1.00 . B B . 263 LEU HB3 1 1
6 13028 2 2 24 LEU HD11 H 120.333 -1.865 4.659 1.00 . B B . 263 LEU HD11 1 1
6 13029 2 2 24 LEU HD12 H 120.374 -3.512 4.031 1.00 . B B . 263 LEU HD12 1 1
6 13030 2 2 24 LEU HD13 H 118.935 -2.921 4.861 1.00 . B B . 263 LEU HD13 1 1
6 13031 2 2 24 LEU HD21 H 122.552 -3.716 6.942 1.00 . B B . 263 LEU HD21 1 1
6 13032 2 2 24 LEU HD22 H 122.129 -4.738 5.569 1.00 . B B . 263 LEU HD22 1 1
6 13033 2 2 24 LEU HD23 H 122.523 -3.038 5.313 1.00 . B B . 263 LEU HD23 1 1
6 13034 2 2 24 LEU HG H 120.027 -4.244 6.491 1.00 . B B . 263 LEU HG 1 1
6 13035 2 2 24 LEU N N 119.172 -3.499 8.844 1.00 . B B . 263 LEU N 1 1
6 13036 2 2 24 LEU O O 121.890 -1.671 10.168 1.00 . B B . 263 LEU O 1 1
6 13037 2 2 25 LEU C C 120.303 -0.561 12.379 1.00 . B B . 264 LEU C 1 1
6 13038 2 2 25 LEU CA C 119.967 0.065 11.021 1.00 . B B . 264 LEU CA 1 1
6 13039 2 2 25 LEU CB C 118.619 0.792 11.092 1.00 . B B . 264 LEU CB 1 1
6 13040 2 2 25 LEU CD1 C 116.904 2.012 9.747 1.00 . B B . 264 LEU CD1 1 1
6 13041 2 2 25 LEU CD2 C 119.301 2.693 9.616 1.00 . B B . 264 LEU CD2 1 1
6 13042 2 2 25 LEU CG C 118.347 1.506 9.765 1.00 . B B . 264 LEU CG 1 1
6 13043 2 2 25 LEU H H 118.925 -1.112 9.531 1.00 . B B . 264 LEU H 1 1
6 13044 2 2 25 LEU HA H 120.739 0.756 10.721 1.00 . B B . 264 LEU HA 1 1
6 13045 2 2 25 LEU HB2 H 117.835 0.075 11.284 1.00 . B B . 264 LEU HB2 1 1
6 13046 2 2 25 LEU HB3 H 118.645 1.519 11.890 1.00 . B B . 264 LEU HB3 1 1
6 13047 2 2 25 LEU HD11 H 116.249 1.248 10.137 1.00 . B B . 264 LEU HD11 1 1
6 13048 2 2 25 LEU HD12 H 116.826 2.899 10.360 1.00 . B B . 264 LEU HD12 1 1
6 13049 2 2 25 LEU HD13 H 116.619 2.250 8.733 1.00 . B B . 264 LEU HD13 1 1
6 13050 2 2 25 LEU HD21 H 119.267 3.297 10.510 1.00 . B B . 264 LEU HD21 1 1
6 13051 2 2 25 LEU HD22 H 120.307 2.329 9.467 1.00 . B B . 264 LEU HD22 1 1
6 13052 2 2 25 LEU HD23 H 119.004 3.289 8.767 1.00 . B B . 264 LEU HD23 1 1
6 13053 2 2 25 LEU HG H 118.496 0.815 8.948 1.00 . B B . 264 LEU HG 1 1
6 13054 2 2 25 LEU N N 119.792 -1.004 9.980 1.00 . B B . 264 LEU N 1 1
6 13055 2 2 25 LEU O O 121.110 -0.041 13.126 1.00 . B B . 264 LEU O 1 1
6 13056 2 2 26 LYS C C 121.312 -3.082 13.936 1.00 . B B . 265 LYS C 1 1
6 13057 2 2 26 LYS CA C 119.969 -2.350 14.001 1.00 . B B . 265 LYS CA 1 1
6 13058 2 2 26 LYS CB C 118.823 -3.346 14.204 1.00 . B B . 265 LYS CB 1 1
6 13059 2 2 26 LYS CD C 116.389 -3.574 14.721 1.00 . B B . 265 LYS CD 1 1
6 13060 2 2 26 LYS CE C 115.056 -2.826 14.805 1.00 . B B . 265 LYS CE 1 1
6 13061 2 2 26 LYS CG C 117.511 -2.585 14.404 1.00 . B B . 265 LYS CG 1 1
6 13062 2 2 26 LYS H H 119.038 -2.066 12.069 1.00 . B B . 265 LYS H 1 1
6 13063 2 2 26 LYS HA H 119.976 -1.629 14.803 1.00 . B B . 265 LYS HA 1 1
6 13064 2 2 26 LYS HB2 H 118.742 -3.982 13.334 1.00 . B B . 265 LYS HB2 1 1
6 13065 2 2 26 LYS HB3 H 119.021 -3.952 15.076 1.00 . B B . 265 LYS HB3 1 1
6 13066 2 2 26 LYS HD2 H 116.336 -4.321 13.942 1.00 . B B . 265 LYS HD2 1 1
6 13067 2 2 26 LYS HD3 H 116.589 -4.055 15.668 1.00 . B B . 265 LYS HD3 1 1
6 13068 2 2 26 LYS HE2 H 115.191 -1.875 15.304 1.00 . B B . 265 LYS HE2 1 1
6 13069 2 2 26 LYS HE3 H 114.644 -2.680 13.819 1.00 . B B . 265 LYS HE3 1 1
6 13070 2 2 26 LYS HG2 H 117.621 -1.888 15.222 1.00 . B B . 265 LYS HG2 1 1
6 13071 2 2 26 LYS HG3 H 117.267 -2.045 13.501 1.00 . B B . 265 LYS HG3 1 1
6 13072 2 2 26 LYS HZ1 H 114.067 -4.630 15.122 1.00 . B B . 265 LYS HZ1 1 1
6 13073 2 2 26 LYS HZ2 H 114.578 -3.860 16.547 1.00 . B B . 265 LYS HZ2 1 1
6 13074 2 2 26 LYS HZ3 H 113.231 -3.270 15.703 1.00 . B B . 265 LYS HZ3 1 1
6 13075 2 2 26 LYS N N 119.686 -1.674 12.695 1.00 . B B . 265 LYS N 1 1
6 13076 2 2 26 LYS NZ N 114.166 -3.713 15.605 1.00 . B B . 265 LYS NZ 1 1
6 13077 2 2 26 LYS O O 122.070 -3.086 14.889 1.00 . B B . 265 LYS O 1 1
6 13078 2 2 27 SER C C 124.039 -3.454 12.373 1.00 . B B . 266 SER C 1 1
6 13079 2 2 27 SER CA C 122.903 -4.435 12.678 1.00 . B B . 266 SER CA 1 1
6 13080 2 2 27 SER CB C 122.698 -5.398 11.506 1.00 . B B . 266 SER CB 1 1
6 13081 2 2 27 SER H H 120.973 -3.680 12.070 1.00 . B B . 266 SER H 1 1
6 13082 2 2 27 SER HA H 123.118 -4.992 13.576 1.00 . B B . 266 SER HA 1 1
6 13083 2 2 27 SER HB2 H 123.544 -6.060 11.430 1.00 . B B . 266 SER HB2 1 1
6 13084 2 2 27 SER HB3 H 121.802 -5.981 11.674 1.00 . B B . 266 SER HB3 1 1
6 13085 2 2 27 SER HG H 122.454 -5.275 9.580 1.00 . B B . 266 SER HG 1 1
6 13086 2 2 27 SER N N 121.606 -3.699 12.818 1.00 . B B . 266 SER N 1 1
6 13087 2 2 27 SER O O 123.808 -2.353 11.905 1.00 . B B . 266 SER O 1 1
6 13088 2 2 27 SER OG O 122.577 -4.654 10.301 1.00 . B B . 266 SER OG 1 1
6 13089 2 2 28 SER C C 126.962 -3.229 10.933 1.00 . B B . 267 SER C 1 1
6 13090 2 2 28 SER CA C 126.426 -2.956 12.342 1.00 . B B . 267 SER CA 1 1
6 13091 2 2 28 SER CB C 127.478 -3.312 13.393 1.00 . B B . 267 SER CB 1 1
6 13092 2 2 28 SER H H 125.414 -4.735 13.026 1.00 . B B . 267 SER H 1 1
6 13093 2 2 28 SER HA H 126.141 -1.920 12.442 1.00 . B B . 267 SER HA 1 1
6 13094 2 2 28 SER HB2 H 127.025 -3.315 14.371 1.00 . B B . 267 SER HB2 1 1
6 13095 2 2 28 SER HB3 H 127.878 -4.294 13.182 1.00 . B B . 267 SER HB3 1 1
6 13096 2 2 28 SER HG H 128.184 -1.537 13.758 1.00 . B B . 267 SER HG 1 1
6 13097 2 2 28 SER N N 125.261 -3.848 12.635 1.00 . B B . 267 SER N 1 1
6 13098 2 2 28 SER O O 127.427 -2.329 10.260 1.00 . B B . 267 SER O 1 1
6 13099 2 2 28 SER OG O 128.519 -2.344 13.362 1.00 . B B . 267 SER OG 1 1
6 13100 2 2 29 THR C C 128.758 -4.253 8.805 1.00 . B B . 268 THR C 1 1
6 13101 2 2 29 THR CA C 127.380 -4.863 9.119 1.00 . B B . 268 THR CA 1 1
6 13102 2 2 29 THR CB C 126.317 -4.357 8.128 1.00 . B B . 268 THR CB 1 1
6 13103 2 2 29 THR CG2 C 124.960 -5.002 8.447 1.00 . B B . 268 THR CG2 1 1
6 13104 2 2 29 THR H H 126.520 -5.162 11.078 1.00 . B B . 268 THR H 1 1
6 13105 2 2 29 THR HA H 127.441 -5.938 9.053 1.00 . B B . 268 THR HA 1 1
6 13106 2 2 29 THR HB H 126.607 -4.638 7.128 1.00 . B B . 268 THR HB 1 1
6 13107 2 2 29 THR HG1 H 125.590 -2.704 8.889 1.00 . B B . 268 THR HG1 1 1
6 13108 2 2 29 THR HG21 H 124.742 -4.879 9.498 1.00 . B B . 268 THR HG21 1 1
6 13109 2 2 29 THR HG22 H 124.188 -4.527 7.860 1.00 . B B . 268 THR HG22 1 1
6 13110 2 2 29 THR HG23 H 124.997 -6.055 8.208 1.00 . B B . 268 THR HG23 1 1
6 13111 2 2 29 THR N N 126.896 -4.472 10.494 1.00 . B B . 268 THR N 1 1
6 13112 2 2 29 THR O O 129.429 -3.735 9.677 1.00 . B B . 268 THR O 1 1
6 13113 2 2 29 THR OG1 O 126.216 -2.936 8.196 1.00 . B B . 268 THR OG1 1 1
6 13114 2 2 30 ALA C C 131.655 -4.464 7.933 1.00 . B B . 269 ALA C 1 1
6 13115 2 2 30 ALA CA C 130.522 -3.771 7.153 1.00 . B B . 269 ALA CA 1 1
6 13116 2 2 30 ALA CB C 130.481 -2.270 7.477 1.00 . B B . 269 ALA CB 1 1
6 13117 2 2 30 ALA H H 128.605 -4.727 6.878 1.00 . B B . 269 ALA H 1 1
6 13118 2 2 30 ALA HA H 130.669 -3.907 6.092 1.00 . B B . 269 ALA HA 1 1
6 13119 2 2 30 ALA HB1 H 130.874 -2.103 8.469 1.00 . B B . 269 ALA HB1 1 1
6 13120 2 2 30 ALA HB2 H 131.080 -1.731 6.757 1.00 . B B . 269 ALA HB2 1 1
6 13121 2 2 30 ALA HB3 H 129.461 -1.919 7.430 1.00 . B B . 269 ALA HB3 1 1
6 13122 2 2 30 ALA N N 129.178 -4.316 7.557 1.00 . B B . 269 ALA N 1 1
6 13123 2 2 30 ALA O O 131.401 -5.127 8.922 1.00 . B B . 269 ALA O 1 1
6 13124 2 2 31 PRO C C 134.282 -4.214 9.503 1.00 . B B . 270 PRO C 1 1
6 13125 2 2 31 PRO CA C 134.041 -4.905 8.157 1.00 . B B . 270 PRO CA 1 1
6 13126 2 2 31 PRO CB C 135.212 -4.665 7.203 1.00 . B B . 270 PRO CB 1 1
6 13127 2 2 31 PRO CD C 133.285 -3.539 6.268 1.00 . B B . 270 PRO CD 1 1
6 13128 2 2 31 PRO CG C 134.788 -3.529 6.327 1.00 . B B . 270 PRO CG 1 1
6 13129 2 2 31 PRO HA H 133.889 -5.964 8.295 1.00 . B B . 270 PRO HA 1 1
6 13130 2 2 31 PRO HB2 H 136.103 -4.402 7.757 1.00 . B B . 270 PRO HB2 1 1
6 13131 2 2 31 PRO HB3 H 135.391 -5.543 6.602 1.00 . B B . 270 PRO HB3 1 1
6 13132 2 2 31 PRO HD2 H 132.900 -2.529 6.306 1.00 . B B . 270 PRO HD2 1 1
6 13133 2 2 31 PRO HD3 H 132.944 -4.042 5.377 1.00 . B B . 270 PRO HD3 1 1
6 13134 2 2 31 PRO HG2 H 135.137 -2.593 6.745 1.00 . B B . 270 PRO HG2 1 1
6 13135 2 2 31 PRO HG3 H 135.191 -3.659 5.334 1.00 . B B . 270 PRO HG3 1 1
6 13136 2 2 31 PRO N N 132.877 -4.295 7.464 1.00 . B B . 270 PRO N 1 1
6 13137 2 2 31 PRO O O 134.315 -4.853 10.539 1.00 . B B . 270 PRO O 1 1
6 13138 2 2 32 SER C C 134.275 -0.698 10.598 1.00 . B B . 271 SER C 1 1
6 13139 2 2 32 SER CA C 134.684 -2.165 10.763 1.00 . B B . 271 SER CA 1 1
6 13140 2 2 32 SER CB C 136.187 -2.279 11.015 1.00 . B B . 271 SER CB 1 1
6 13141 2 2 32 SER H H 134.415 -2.426 8.641 1.00 . B B . 271 SER H 1 1
6 13142 2 2 32 SER HA H 134.138 -2.621 11.575 1.00 . B B . 271 SER HA 1 1
6 13143 2 2 32 SER HB2 H 136.424 -1.874 11.984 1.00 . B B . 271 SER HB2 1 1
6 13144 2 2 32 SER HB3 H 136.478 -3.321 10.982 1.00 . B B . 271 SER HB3 1 1
6 13145 2 2 32 SER HG H 137.043 -0.661 10.355 1.00 . B B . 271 SER HG 1 1
6 13146 2 2 32 SER N N 134.447 -2.913 9.491 1.00 . B B . 271 SER N 1 1
6 13147 2 2 32 SER O O 134.068 -0.225 9.495 1.00 . B B . 271 SER O 1 1
6 13148 2 2 32 SER OG O 136.888 -1.547 10.019 1.00 . B B . 271 SER OG 1 1
6 13149 2 2 33 ASP C C 134.600 2.277 12.622 1.00 . B B . 272 ASP C 1 1
6 13150 2 2 33 ASP CA C 133.785 1.465 11.609 1.00 . B B . 272 ASP CA 1 1
6 13151 2 2 33 ASP CB C 132.292 1.508 11.949 1.00 . B B . 272 ASP CB 1 1
6 13152 2 2 33 ASP CG C 131.731 2.893 11.622 1.00 . B B . 272 ASP CG 1 1
6 13153 2 2 33 ASP H H 134.317 -0.393 12.563 1.00 . B B . 272 ASP H 1 1
6 13154 2 2 33 ASP HA H 133.945 1.840 10.610 1.00 . B B . 272 ASP HA 1 1
6 13155 2 2 33 ASP HB2 H 131.771 0.760 11.369 1.00 . B B . 272 ASP HB2 1 1
6 13156 2 2 33 ASP HB3 H 132.158 1.306 13.001 1.00 . B B . 272 ASP HB3 1 1
6 13157 2 2 33 ASP N N 134.158 0.020 11.689 1.00 . B B . 272 ASP N 1 1
6 13158 2 2 33 ASP O O 134.155 2.540 13.725 1.00 . B B . 272 ASP O 1 1
6 13159 2 2 33 ASP OD1 O 132.380 3.870 11.957 1.00 . B B . 272 ASP OD1 1 1
6 13160 2 2 33 ASP OD2 O 130.658 2.953 11.043 1.00 . B B . 272 ASP OD2 1 1
6 13161 2 2 34 LEU C C 137.788 4.172 12.420 1.00 . B B . 273 LEU C 1 1
6 13162 2 2 34 LEU CA C 136.655 3.470 13.184 1.00 . B B . 273 LEU CA 1 1
6 13163 2 2 34 LEU CB C 137.214 2.463 14.206 1.00 . B B . 273 LEU CB 1 1
6 13164 2 2 34 LEU CD1 C 139.468 1.637 13.440 1.00 . B B . 273 LEU CD1 1 1
6 13165 2 2 34 LEU CD2 C 137.766 0.016 14.288 1.00 . B B . 273 LEU CD2 1 1
6 13166 2 2 34 LEU CG C 137.970 1.317 13.504 1.00 . B B . 273 LEU CG 1 1
6 13167 2 2 34 LEU H H 136.122 2.449 11.356 1.00 . B B . 273 LEU H 1 1
6 13168 2 2 34 LEU HA H 136.054 4.205 13.697 1.00 . B B . 273 LEU HA 1 1
6 13169 2 2 34 LEU HB2 H 137.889 2.977 14.877 1.00 . B B . 273 LEU HB2 1 1
6 13170 2 2 34 LEU HB3 H 136.395 2.052 14.778 1.00 . B B . 273 LEU HB3 1 1
6 13171 2 2 34 LEU HD11 H 139.608 2.705 13.362 1.00 . B B . 273 LEU HD11 1 1
6 13172 2 2 34 LEU HD12 H 139.954 1.277 14.336 1.00 . B B . 273 LEU HD12 1 1
6 13173 2 2 34 LEU HD13 H 139.903 1.155 12.577 1.00 . B B . 273 LEU HD13 1 1
6 13174 2 2 34 LEU HD21 H 136.720 -0.099 14.529 1.00 . B B . 273 LEU HD21 1 1
6 13175 2 2 34 LEU HD22 H 138.091 -0.821 13.687 1.00 . B B . 273 LEU HD22 1 1
6 13176 2 2 34 LEU HD23 H 138.343 0.051 15.200 1.00 . B B . 273 LEU HD23 1 1
6 13177 2 2 34 LEU HG H 137.589 1.192 12.502 1.00 . B B . 273 LEU HG 1 1
6 13178 2 2 34 LEU N N 135.794 2.675 12.251 1.00 . B B . 273 LEU N 1 1
6 13179 2 2 34 LEU O O 138.122 5.306 12.707 1.00 . B B . 273 LEU O 1 1
6 13180 2 2 35 ALA C C 140.605 4.665 11.586 1.00 . B B . 274 ALA C 1 1
6 13181 2 2 35 ALA CA C 139.513 4.111 10.657 1.00 . B B . 274 ALA CA 1 1
6 13182 2 2 35 ALA CB C 138.882 5.241 9.836 1.00 . B B . 274 ALA CB 1 1
6 13183 2 2 35 ALA H H 138.081 2.601 11.229 1.00 . B B . 274 ALA H 1 1
6 13184 2 2 35 ALA HA H 139.936 3.373 9.995 1.00 . B B . 274 ALA HA 1 1
6 13185 2 2 35 ALA HB1 H 138.206 5.806 10.461 1.00 . B B . 274 ALA HB1 1 1
6 13186 2 2 35 ALA HB2 H 139.657 5.892 9.464 1.00 . B B . 274 ALA HB2 1 1
6 13187 2 2 35 ALA HB3 H 138.335 4.819 9.006 1.00 . B B . 274 ALA HB3 1 1
6 13188 2 2 35 ALA N N 138.381 3.506 11.447 1.00 . B B . 274 ALA N 1 1
6 13189 2 2 35 ALA O O 140.527 5.788 12.048 1.00 . B B . 274 ALA O 1 1
6 13190 2 2 36 THR C C 143.652 5.310 11.980 1.00 . B B . 275 THR C 1 1
6 13191 2 2 36 THR CA C 142.728 4.350 12.745 1.00 . B B . 275 THR CA 1 1
6 13192 2 2 36 THR CB C 143.494 3.086 13.152 1.00 . B B . 275 THR CB 1 1
6 13193 2 2 36 THR CG2 C 142.628 2.234 14.084 1.00 . B B . 275 THR CG2 1 1
6 13194 2 2 36 THR H H 141.652 2.978 11.469 1.00 . B B . 275 THR H 1 1
6 13195 2 2 36 THR HA H 142.326 4.835 13.621 1.00 . B B . 275 THR HA 1 1
6 13196 2 2 36 THR HB H 144.401 3.363 13.664 1.00 . B B . 275 THR HB 1 1
6 13197 2 2 36 THR HG1 H 144.646 2.672 11.641 1.00 . B B . 275 THR HG1 1 1
6 13198 2 2 36 THR HG21 H 141.992 2.876 14.675 1.00 . B B . 275 THR HG21 1 1
6 13199 2 2 36 THR HG22 H 142.019 1.564 13.497 1.00 . B B . 275 THR HG22 1 1
6 13200 2 2 36 THR HG23 H 143.266 1.658 14.739 1.00 . B B . 275 THR HG23 1 1
6 13201 2 2 36 THR N N 141.620 3.879 11.855 1.00 . B B . 275 THR N 1 1
6 13202 2 2 36 THR O O 143.644 5.324 10.763 1.00 . B B . 275 THR O 1 1
6 13203 2 2 36 THR OG1 O 143.816 2.338 11.988 1.00 . B B . 275 THR OG1 1 1
6 13204 2 2 37 PRO C C 146.478 6.274 11.333 1.00 . B B . 276 PRO C 1 1
6 13205 2 2 37 PRO CA C 145.374 7.039 12.074 1.00 . B B . 276 PRO CA 1 1
6 13206 2 2 37 PRO CB C 145.954 7.835 13.245 1.00 . B B . 276 PRO CB 1 1
6 13207 2 2 37 PRO CD C 144.491 6.158 14.184 1.00 . B B . 276 PRO CD 1 1
6 13208 2 2 37 PRO CG C 145.712 6.993 14.457 1.00 . B B . 276 PRO CG 1 1
6 13209 2 2 37 PRO HA H 144.852 7.699 11.400 1.00 . B B . 276 PRO HA 1 1
6 13210 2 2 37 PRO HB2 H 147.014 7.996 13.102 1.00 . B B . 276 PRO HB2 1 1
6 13211 2 2 37 PRO HB3 H 145.440 8.779 13.345 1.00 . B B . 276 PRO HB3 1 1
6 13212 2 2 37 PRO HD2 H 144.606 5.171 14.609 1.00 . B B . 276 PRO HD2 1 1
6 13213 2 2 37 PRO HD3 H 143.608 6.640 14.572 1.00 . B B . 276 PRO HD3 1 1
6 13214 2 2 37 PRO HG2 H 146.566 6.354 14.635 1.00 . B B . 276 PRO HG2 1 1
6 13215 2 2 37 PRO HG3 H 145.537 7.623 15.315 1.00 . B B . 276 PRO HG3 1 1
6 13216 2 2 37 PRO N N 144.426 6.088 12.714 1.00 . B B . 276 PRO N 1 1
6 13217 2 2 37 PRO O O 146.665 5.089 11.539 1.00 . B B . 276 PRO O 1 1
6 13218 2 2 38 GLN C C 149.618 6.340 10.497 1.00 . B B . 277 GLN C 1 1
6 13219 2 2 38 GLN CA C 148.297 6.270 9.708 1.00 . B B . 277 GLN CA 1 1
6 13220 2 2 38 GLN CB C 148.416 7.060 8.403 1.00 . B B . 277 GLN CB 1 1
6 13221 2 2 38 GLN CD C 147.442 7.277 6.113 1.00 . B B . 277 GLN CD 1 1
6 13222 2 2 38 GLN CG C 147.169 6.826 7.548 1.00 . B B . 277 GLN CG 1 1
6 13223 2 2 38 GLN H H 147.031 7.902 10.334 1.00 . B B . 277 GLN H 1 1
6 13224 2 2 38 GLN HA H 148.029 5.248 9.495 1.00 . B B . 277 GLN HA 1 1
6 13225 2 2 38 GLN HB2 H 148.508 8.113 8.626 1.00 . B B . 277 GLN HB2 1 1
6 13226 2 2 38 GLN HB3 H 149.289 6.730 7.860 1.00 . B B . 277 GLN HB3 1 1
6 13227 2 2 38 GLN HE21 H 147.983 9.113 6.642 1.00 . B B . 277 GLN HE21 1 1
6 13228 2 2 38 GLN HE22 H 148.032 8.795 4.975 1.00 . B B . 277 GLN HE22 1 1
6 13229 2 2 38 GLN HG2 H 146.920 5.774 7.555 1.00 . B B . 277 GLN HG2 1 1
6 13230 2 2 38 GLN HG3 H 146.344 7.394 7.950 1.00 . B B . 277 GLN HG3 1 1
6 13231 2 2 38 GLN N N 147.204 6.947 10.474 1.00 . B B . 277 GLN N 1 1
6 13232 2 2 38 GLN NE2 N 147.854 8.496 5.892 1.00 . B B . 277 GLN NE2 1 1
6 13233 2 2 38 GLN O O 150.200 7.402 10.605 1.00 . B B . 277 GLN O 1 1
6 13234 2 2 38 GLN OE1 O 147.282 6.513 5.182 1.00 . B B . 277 GLN OE1 1 1
6 13235 2 2 39 PRO C C 152.524 5.523 10.922 1.00 . B B . 278 PRO C 1 1
6 13236 2 2 39 PRO CA C 151.323 5.190 11.818 1.00 . B B . 278 PRO CA 1 1
6 13237 2 2 39 PRO CB C 151.415 3.756 12.343 1.00 . B B . 278 PRO CB 1 1
6 13238 2 2 39 PRO CD C 149.451 3.871 10.946 1.00 . B B . 278 PRO CD 1 1
6 13239 2 2 39 PRO CG C 150.524 2.949 11.455 1.00 . B B . 278 PRO CG 1 1
6 13240 2 2 39 PRO HA H 151.263 5.882 12.642 1.00 . B B . 278 PRO HA 1 1
6 13241 2 2 39 PRO HB2 H 152.434 3.398 12.283 1.00 . B B . 278 PRO HB2 1 1
6 13242 2 2 39 PRO HB3 H 151.060 3.707 13.361 1.00 . B B . 278 PRO HB3 1 1
6 13243 2 2 39 PRO HD2 H 149.197 3.626 9.923 1.00 . B B . 278 PRO HD2 1 1
6 13244 2 2 39 PRO HD3 H 148.578 3.822 11.578 1.00 . B B . 278 PRO HD3 1 1
6 13245 2 2 39 PRO HG2 H 151.096 2.550 10.627 1.00 . B B . 278 PRO HG2 1 1
6 13246 2 2 39 PRO HG3 H 150.076 2.143 12.015 1.00 . B B . 278 PRO HG3 1 1
6 13247 2 2 39 PRO N N 150.061 5.209 11.026 1.00 . B B . 278 PRO N 1 1
6 13248 2 2 39 PRO O O 152.586 5.114 9.778 1.00 . B B . 278 PRO O 1 1
6 13249 2 2 40 SER C C 155.514 5.381 10.318 1.00 . B B . 279 SER C 1 1
6 13250 2 2 40 SER CA C 154.682 6.630 10.633 1.00 . B B . 279 SER CA 1 1
6 13251 2 2 40 SER CB C 155.482 7.596 11.508 1.00 . B B . 279 SER CB 1 1
6 13252 2 2 40 SER H H 153.389 6.579 12.367 1.00 . B B . 279 SER H 1 1
6 13253 2 2 40 SER HA H 154.386 7.122 9.719 1.00 . B B . 279 SER HA 1 1
6 13254 2 2 40 SER HB2 H 155.827 7.085 12.391 1.00 . B B . 279 SER HB2 1 1
6 13255 2 2 40 SER HB3 H 156.335 7.962 10.952 1.00 . B B . 279 SER HB3 1 1
6 13256 2 2 40 SER HG H 155.131 9.218 12.525 1.00 . B B . 279 SER HG 1 1
6 13257 2 2 40 SER N N 153.473 6.264 11.442 1.00 . B B . 279 SER N 1 1
6 13258 2 2 40 SER O O 156.135 5.289 9.276 1.00 . B B . 279 SER O 1 1
6 13259 2 2 40 SER OG O 154.649 8.682 11.892 1.00 . B B . 279 SER OG 1 1
6 13260 2 2 41 THR C C 155.806 2.406 9.775 1.00 . B B . 280 THR C 1 1
6 13261 2 2 41 THR CA C 156.336 3.178 10.989 1.00 . B B . 280 THR CA 1 1
6 13262 2 2 41 THR CB C 156.170 2.347 12.265 1.00 . B B . 280 THR CB 1 1
6 13263 2 2 41 THR CG2 C 157.135 1.160 12.236 1.00 . B B . 280 THR CG2 1 1
6 13264 2 2 41 THR H H 155.000 4.521 12.038 1.00 . B B . 280 THR H 1 1
6 13265 2 2 41 THR HA H 157.375 3.430 10.847 1.00 . B B . 280 THR HA 1 1
6 13266 2 2 41 THR HB H 155.158 1.981 12.329 1.00 . B B . 280 THR HB 1 1
6 13267 2 2 41 THR HG1 H 156.090 2.726 14.171 1.00 . B B . 280 THR HG1 1 1
6 13268 2 2 41 THR HG21 H 157.076 0.672 11.274 1.00 . B B . 280 THR HG21 1 1
6 13269 2 2 41 THR HG22 H 158.143 1.511 12.400 1.00 . B B . 280 THR HG22 1 1
6 13270 2 2 41 THR HG23 H 156.867 0.460 13.012 1.00 . B B . 280 THR HG23 1 1
6 13271 2 2 41 THR N N 155.525 4.422 11.214 1.00 . B B . 280 THR N 1 1
6 13272 2 2 41 THR O O 156.568 1.871 8.991 1.00 . B B . 280 THR O 1 1
6 13273 2 2 41 THR OG1 O 156.452 3.160 13.397 1.00 . B B . 280 THR OG1 1 1
6 13274 2 2 42 PHE C C 152.844 2.482 7.765 1.00 . B B . 281 PHE C 1 1
6 13275 2 2 42 PHE CA C 153.913 1.613 8.458 1.00 . B B . 281 PHE CA 1 1
6 13276 2 2 42 PHE CB C 153.289 0.356 9.067 1.00 . B B . 281 PHE CB 1 1
6 13277 2 2 42 PHE CD1 C 153.999 -1.419 7.400 1.00 . B B . 281 PHE CD1 1 1
6 13278 2 2 42 PHE CD2 C 151.606 -0.993 7.734 1.00 . B B . 281 PHE CD2 1 1
6 13279 2 2 42 PHE CE1 C 153.688 -2.415 6.442 1.00 . B B . 281 PHE CE1 1 1
6 13280 2 2 42 PHE CE2 C 151.295 -1.989 6.776 1.00 . B B . 281 PHE CE2 1 1
6 13281 2 2 42 PHE CG C 152.958 -0.707 8.046 1.00 . B B . 281 PHE CG 1 1
6 13282 2 2 42 PHE CZ C 152.336 -2.699 6.131 1.00 . B B . 281 PHE CZ 1 1
6 13283 2 2 42 PHE H H 153.916 2.791 10.264 1.00 . B B . 281 PHE H 1 1
6 13284 2 2 42 PHE HA H 154.683 1.338 7.755 1.00 . B B . 281 PHE HA 1 1
6 13285 2 2 42 PHE HB2 H 153.980 -0.061 9.783 1.00 . B B . 281 PHE HB2 1 1
6 13286 2 2 42 PHE HB3 H 152.383 0.637 9.585 1.00 . B B . 281 PHE HB3 1 1
6 13287 2 2 42 PHE HD1 H 155.029 -1.201 7.638 1.00 . B B . 281 PHE HD1 1 1
6 13288 2 2 42 PHE HD2 H 150.812 -0.450 8.226 1.00 . B B . 281 PHE HD2 1 1
6 13289 2 2 42 PHE HE1 H 154.481 -2.956 5.950 1.00 . B B . 281 PHE HE1 1 1
6 13290 2 2 42 PHE HE2 H 150.265 -2.207 6.538 1.00 . B B . 281 PHE HE2 1 1
6 13291 2 2 42 PHE HZ H 152.099 -3.460 5.401 1.00 . B B . 281 PHE HZ 1 1
6 13292 2 2 42 PHE N N 154.505 2.349 9.617 1.00 . B B . 281 PHE N 1 1
6 13293 2 2 42 PHE O O 151.661 2.239 7.917 1.00 . B B . 281 PHE O 1 1
6 13294 2 2 43 PRO C C 151.590 3.561 5.213 1.00 . B B . 282 PRO C 1 1
6 13295 2 2 43 PRO CA C 152.352 4.360 6.280 1.00 . B B . 282 PRO CA 1 1
6 13296 2 2 43 PRO CB C 153.254 5.417 5.629 1.00 . B B . 282 PRO CB 1 1
6 13297 2 2 43 PRO CD C 154.691 3.870 6.799 1.00 . B B . 282 PRO CD 1 1
6 13298 2 2 43 PRO CG C 154.587 5.282 6.296 1.00 . B B . 282 PRO CG 1 1
6 13299 2 2 43 PRO HA H 151.663 4.833 6.962 1.00 . B B . 282 PRO HA 1 1
6 13300 2 2 43 PRO HB2 H 153.346 5.231 4.567 1.00 . B B . 282 PRO HB2 1 1
6 13301 2 2 43 PRO HB3 H 152.856 6.405 5.802 1.00 . B B . 282 PRO HB3 1 1
6 13302 2 2 43 PRO HD2 H 155.157 3.237 6.056 1.00 . B B . 282 PRO HD2 1 1
6 13303 2 2 43 PRO HD3 H 155.239 3.837 7.728 1.00 . B B . 282 PRO HD3 1 1
6 13304 2 2 43 PRO HG2 H 155.376 5.482 5.584 1.00 . B B . 282 PRO HG2 1 1
6 13305 2 2 43 PRO HG3 H 154.656 5.969 7.125 1.00 . B B . 282 PRO HG3 1 1
6 13306 2 2 43 PRO N N 153.294 3.475 7.020 1.00 . B B . 282 PRO N 1 1
6 13307 2 2 43 PRO O O 152.095 2.592 4.678 1.00 . B B . 282 PRO O 1 1
6 13308 2 2 44 GLN C C 149.739 3.931 2.504 1.00 . B B . 283 GLN C 1 1
6 13309 2 2 44 GLN CA C 149.581 3.244 3.870 1.00 . B B . 283 GLN CA 1 1
6 13310 2 2 44 GLN CB C 148.130 3.335 4.351 1.00 . B B . 283 GLN CB 1 1
6 13311 2 2 44 GLN CD C 148.282 2.465 6.690 1.00 . B B . 283 GLN CD 1 1
6 13312 2 2 44 GLN CG C 147.814 2.150 5.268 1.00 . B B . 283 GLN CG 1 1
6 13313 2 2 44 GLN H H 149.999 4.747 5.360 1.00 . B B . 283 GLN H 1 1
6 13314 2 2 44 GLN HA H 149.887 2.211 3.810 1.00 . B B . 283 GLN HA 1 1
6 13315 2 2 44 GLN HB2 H 147.988 4.259 4.893 1.00 . B B . 283 GLN HB2 1 1
6 13316 2 2 44 GLN HB3 H 147.466 3.314 3.499 1.00 . B B . 283 GLN HB3 1 1
6 13317 2 2 44 GLN HE21 H 146.847 3.796 7.020 1.00 . B B . 283 GLN HE21 1 1
6 13318 2 2 44 GLN HE22 H 147.922 3.553 8.311 1.00 . B B . 283 GLN HE22 1 1
6 13319 2 2 44 GLN HG2 H 146.749 1.971 5.271 1.00 . B B . 283 GLN HG2 1 1
6 13320 2 2 44 GLN HG3 H 148.326 1.270 4.910 1.00 . B B . 283 GLN HG3 1 1
6 13321 2 2 44 GLN N N 150.381 3.965 4.907 1.00 . B B . 283 GLN N 1 1
6 13322 2 2 44 GLN NE2 N 147.629 3.345 7.400 1.00 . B B . 283 GLN NE2 1 1
6 13323 2 2 44 GLN O O 150.049 5.105 2.445 1.00 . B B . 283 GLN O 1 1
6 13324 2 2 44 GLN OE1 O 149.250 1.903 7.161 1.00 . B B . 283 GLN OE1 1 1
6 13325 2 2 45 PRO C C 148.499 4.749 -0.189 1.00 . B B . 284 PRO C 1 1
6 13326 2 2 45 PRO CA C 149.641 3.747 0.072 1.00 . B B . 284 PRO CA 1 1
6 13327 2 2 45 PRO CB C 149.514 2.530 -0.845 1.00 . B B . 284 PRO CB 1 1
6 13328 2 2 45 PRO CD C 149.150 1.752 1.410 1.00 . B B . 284 PRO CD 1 1
6 13329 2 2 45 PRO CG C 148.812 1.490 -0.032 1.00 . B B . 284 PRO CG 1 1
6 13330 2 2 45 PRO HA H 150.604 4.209 -0.061 1.00 . B B . 284 PRO HA 1 1
6 13331 2 2 45 PRO HB2 H 148.933 2.780 -1.722 1.00 . B B . 284 PRO HB2 1 1
6 13332 2 2 45 PRO HB3 H 150.492 2.174 -1.132 1.00 . B B . 284 PRO HB3 1 1
6 13333 2 2 45 PRO HD2 H 148.288 1.568 2.040 1.00 . B B . 284 PRO HD2 1 1
6 13334 2 2 45 PRO HD3 H 149.984 1.145 1.721 1.00 . B B . 284 PRO HD3 1 1
6 13335 2 2 45 PRO HG2 H 147.744 1.566 -0.182 1.00 . B B . 284 PRO HG2 1 1
6 13336 2 2 45 PRO HG3 H 149.156 0.508 -0.312 1.00 . B B . 284 PRO HG3 1 1
6 13337 2 2 45 PRO N N 149.520 3.177 1.441 1.00 . B B . 284 PRO N 1 1
6 13338 2 2 45 PRO O O 147.348 4.355 -0.224 1.00 . B B . 284 PRO O 1 1
6 13339 2 2 46 PRO C C 147.142 6.793 -2.004 1.00 . B B . 285 PRO C 1 1
6 13340 2 2 46 PRO CA C 147.801 7.046 -0.642 1.00 . B B . 285 PRO CA 1 1
6 13341 2 2 46 PRO CB C 148.575 8.366 -0.647 1.00 . B B . 285 PRO CB 1 1
6 13342 2 2 46 PRO CD C 150.192 6.602 -0.333 1.00 . B B . 285 PRO CD 1 1
6 13343 2 2 46 PRO CG C 150.003 7.990 -0.883 1.00 . B B . 285 PRO CG 1 1
6 13344 2 2 46 PRO HA H 147.061 7.056 0.142 1.00 . B B . 285 PRO HA 1 1
6 13345 2 2 46 PRO HB2 H 148.218 9.009 -1.441 1.00 . B B . 285 PRO HB2 1 1
6 13346 2 2 46 PRO HB3 H 148.478 8.860 0.308 1.00 . B B . 285 PRO HB3 1 1
6 13347 2 2 46 PRO HD2 H 150.870 6.038 -0.958 1.00 . B B . 285 PRO HD2 1 1
6 13348 2 2 46 PRO HD3 H 150.552 6.642 0.683 1.00 . B B . 285 PRO HD3 1 1
6 13349 2 2 46 PRO HG2 H 150.215 8.002 -1.943 1.00 . B B . 285 PRO HG2 1 1
6 13350 2 2 46 PRO HG3 H 150.655 8.677 -0.367 1.00 . B B . 285 PRO HG3 1 1
6 13351 2 2 46 PRO N N 148.841 6.016 -0.367 1.00 . B B . 285 PRO N 1 1
6 13352 2 2 46 PRO O O 147.761 6.268 -2.912 1.00 . B B . 285 PRO O 1 1
6 13353 2 2 47 VAL C C 145.799 7.817 -4.542 1.00 . B B . 286 VAL C 1 1
6 13354 2 2 47 VAL CA C 145.175 6.941 -3.446 1.00 . B B . 286 VAL CA 1 1
6 13355 2 2 47 VAL CB C 143.712 7.347 -3.189 1.00 . B B . 286 VAL CB 1 1
6 13356 2 2 47 VAL CG1 C 142.881 7.146 -4.461 1.00 . B B . 286 VAL CG1 1 1
6 13357 2 2 47 VAL CG2 C 143.125 6.478 -2.070 1.00 . B B . 286 VAL CG2 1 1
6 13358 2 2 47 VAL H H 145.424 7.590 -1.397 1.00 . B B . 286 VAL H 1 1
6 13359 2 2 47 VAL HA H 145.224 5.901 -3.726 1.00 . B B . 286 VAL HA 1 1
6 13360 2 2 47 VAL HB H 143.675 8.386 -2.896 1.00 . B B . 286 VAL HB 1 1
6 13361 2 2 47 VAL HG11 H 143.166 6.219 -4.935 1.00 . B B . 286 VAL HG11 1 1
6 13362 2 2 47 VAL HG12 H 141.832 7.112 -4.205 1.00 . B B . 286 VAL HG12 1 1
6 13363 2 2 47 VAL HG13 H 143.059 7.968 -5.140 1.00 . B B . 286 VAL HG13 1 1
6 13364 2 2 47 VAL HG21 H 143.377 5.443 -2.247 1.00 . B B . 286 VAL HG21 1 1
6 13365 2 2 47 VAL HG22 H 143.533 6.790 -1.121 1.00 . B B . 286 VAL HG22 1 1
6 13366 2 2 47 VAL HG23 H 142.050 6.589 -2.055 1.00 . B B . 286 VAL HG23 1 1
6 13367 2 2 47 VAL N N 145.892 7.164 -2.146 1.00 . B B . 286 VAL N 1 1
6 13368 2 2 47 VAL O O 145.948 7.394 -5.675 1.00 . B B . 286 VAL O 1 1
6 13369 2 2 48 GLU C C 148.258 10.183 -4.874 1.00 . B B . 287 GLU C 1 1
6 13370 2 2 48 GLU CA C 146.784 9.944 -5.217 1.00 . B B . 287 GLU CA 1 1
6 13371 2 2 48 GLU CB C 145.993 11.250 -5.115 1.00 . B B . 287 GLU CB 1 1
6 13372 2 2 48 GLU CD C 143.786 12.343 -5.590 1.00 . B B . 287 GLU CD 1 1
6 13373 2 2 48 GLU CG C 144.555 11.017 -5.590 1.00 . B B . 287 GLU CG 1 1
6 13374 2 2 48 GLU H H 146.025 9.345 -3.289 1.00 . B B . 287 GLU H 1 1
6 13375 2 2 48 GLU HA H 146.690 9.531 -6.208 1.00 . B B . 287 GLU HA 1 1
6 13376 2 2 48 GLU HB2 H 145.984 11.586 -4.089 1.00 . B B . 287 GLU HB2 1 1
6 13377 2 2 48 GLU HB3 H 146.457 12.001 -5.737 1.00 . B B . 287 GLU HB3 1 1
6 13378 2 2 48 GLU HG2 H 144.569 10.610 -6.591 1.00 . B B . 287 GLU HG2 1 1
6 13379 2 2 48 GLU HG3 H 144.065 10.321 -4.926 1.00 . B B . 287 GLU HG3 1 1
6 13380 2 2 48 GLU N N 146.162 9.032 -4.207 1.00 . B B . 287 GLU N 1 1
6 13381 2 2 48 GLU O O 148.665 10.055 -3.734 1.00 . B B . 287 GLU O 1 1
6 13382 2 2 48 GLU OE1 O 144.015 13.143 -4.696 1.00 . B B . 287 GLU OE1 1 1
6 13383 2 2 48 GLU OE2 O 142.981 12.536 -6.487 1.00 . B B . 287 GLU OE2 1 1
6 13384 2 2 49 SER C C 150.862 12.230 -5.926 1.00 . B B . 288 SER C 1 1
6 13385 2 2 49 SER CA C 150.508 10.775 -5.602 1.00 . B B . 288 SER CA 1 1
6 13386 2 2 49 SER CB C 151.242 9.825 -6.547 1.00 . B B . 288 SER CB 1 1
6 13387 2 2 49 SER H H 148.698 10.626 -6.763 1.00 . B B . 288 SER H 1 1
6 13388 2 2 49 SER HA H 150.759 10.544 -4.579 1.00 . B B . 288 SER HA 1 1
6 13389 2 2 49 SER HB2 H 150.994 10.065 -7.568 1.00 . B B . 288 SER HB2 1 1
6 13390 2 2 49 SER HB3 H 152.309 9.928 -6.404 1.00 . B B . 288 SER HB3 1 1
6 13391 2 2 49 SER HG H 150.971 7.970 -7.069 1.00 . B B . 288 SER HG 1 1
6 13392 2 2 49 SER N N 149.056 10.529 -5.855 1.00 . B B . 288 SER N 1 1
6 13393 2 2 49 SER O O 150.300 12.827 -6.826 1.00 . B B . 288 SER O 1 1
6 13394 2 2 49 SER OG O 150.842 8.489 -6.271 1.00 . B B . 288 SER OG 1 1
6 13395 2 2 50 HIS C C 153.573 14.493 -4.843 1.00 . B B . 289 HIS C 1 1
6 13396 2 2 50 HIS CA C 152.191 14.217 -5.447 1.00 . B B . 289 HIS CA 1 1
6 13397 2 2 50 HIS CB C 151.121 15.060 -4.751 1.00 . B B . 289 HIS CB 1 1
6 13398 2 2 50 HIS CD2 C 150.837 17.330 -6.045 1.00 . B B . 289 HIS CD2 1 1
6 13399 2 2 50 HIS CE1 C 151.857 18.625 -4.639 1.00 . B B . 289 HIS CE1 1 1
6 13400 2 2 50 HIS CG C 151.259 16.536 -5.008 1.00 . B B . 289 HIS CG 1 1
6 13401 2 2 50 HIS H H 152.223 12.293 -4.476 1.00 . B B . 289 HIS H 1 1
6 13402 2 2 50 HIS HA H 152.193 14.426 -6.505 1.00 . B B . 289 HIS HA 1 1
6 13403 2 2 50 HIS HB2 H 150.151 14.741 -5.097 1.00 . B B . 289 HIS HB2 1 1
6 13404 2 2 50 HIS HB3 H 151.183 14.883 -3.686 1.00 . B B . 289 HIS HB3 1 1
6 13405 2 2 50 HIS HD1 H 152.326 17.125 -3.275 1.00 . B B . 289 HIS HD1 1 1
6 13406 2 2 50 HIS HD2 H 150.293 16.984 -6.912 1.00 . B B . 289 HIS HD2 1 1
6 13407 2 2 50 HIS HE1 H 152.283 19.496 -4.164 1.00 . B B . 289 HIS HE1 1 1
6 13408 2 2 50 HIS N N 151.790 12.800 -5.194 1.00 . B B . 289 HIS N 1 1
6 13409 2 2 50 HIS ND1 N 151.908 17.384 -4.123 1.00 . B B . 289 HIS ND1 1 1
6 13410 2 2 50 HIS NE2 N 151.215 18.649 -5.810 1.00 . B B . 289 HIS NE2 1 1
6 13411 2 2 50 HIS O O 153.850 15.586 -4.384 1.00 . B B . 289 HIS O 1 1
6 13412 2 2 51 SER C C 156.868 13.439 -5.339 1.00 . B B . 290 SER C 1 1
6 13413 2 2 51 SER CA C 155.804 13.694 -4.268 1.00 . B B . 290 SER CA 1 1
6 13414 2 2 51 SER CB C 155.908 12.655 -3.152 1.00 . B B . 290 SER CB 1 1
6 13415 2 2 51 SER H H 154.186 12.639 -5.224 1.00 . B B . 290 SER H 1 1
6 13416 2 2 51 SER HA H 155.911 14.686 -3.858 1.00 . B B . 290 SER HA 1 1
6 13417 2 2 51 SER HB2 H 155.805 11.666 -3.566 1.00 . B B . 290 SER HB2 1 1
6 13418 2 2 51 SER HB3 H 156.874 12.741 -2.670 1.00 . B B . 290 SER HB3 1 1
6 13419 2 2 51 SER HG H 155.235 12.733 -1.329 1.00 . B B . 290 SER HG 1 1
6 13420 2 2 51 SER N N 154.437 13.506 -4.843 1.00 . B B . 290 SER N 1 1
6 13421 2 2 51 SER O O 156.680 12.633 -6.231 1.00 . B B . 290 SER O 1 1
6 13422 2 2 51 SER OG O 154.871 12.877 -2.205 1.00 . B B . 290 SER OG 1 1
6 13423 2 2 52 SER C C 160.156 13.007 -5.697 1.00 . B B . 291 SER C 1 1
6 13424 2 2 52 SER CA C 159.072 13.930 -6.260 1.00 . B B . 291 SER CA 1 1
6 13425 2 2 52 SER CB C 159.635 15.329 -6.506 1.00 . B B . 291 SER CB 1 1
6 13426 2 2 52 SER H H 158.106 14.766 -4.524 1.00 . B B . 291 SER H 1 1
6 13427 2 2 52 SER HA H 158.670 13.528 -7.177 1.00 . B B . 291 SER HA 1 1
6 13428 2 2 52 SER HB2 H 158.907 15.925 -7.030 1.00 . B B . 291 SER HB2 1 1
6 13429 2 2 52 SER HB3 H 159.864 15.796 -5.557 1.00 . B B . 291 SER HB3 1 1
6 13430 2 2 52 SER HG H 161.413 15.925 -7.023 1.00 . B B . 291 SER HG 1 1
6 13431 2 2 52 SER N N 157.984 14.123 -5.254 1.00 . B B . 291 SER N 1 1
6 13432 2 2 52 SER O O 160.811 12.347 -6.486 1.00 . B B . 291 SER O 1 1
6 13433 2 2 52 SER OXT O 160.311 12.977 -4.488 1.00 . B B . 291 SER OXT 1 1
6 13434 2 2 52 SER OG O 160.812 15.229 -7.297 1.00 . B B . 291 SER OG 1 1
7 13435 1 1 1 MET C C 126.649 -7.116 0.709 1.00 . A A . -1 MET C 1 1
7 13436 1 1 1 MET CA C 128.161 -7.188 0.474 1.00 . A A . -1 MET CA 1 1
7 13437 1 1 1 MET CB C 128.573 -6.241 -0.656 1.00 . A A . -1 MET CB 1 1
7 13438 1 1 1 MET CE C 129.826 -5.564 -3.374 1.00 . A A . -1 MET CE 1 1
7 13439 1 1 1 MET CG C 130.099 -6.179 -0.742 1.00 . A A . -1 MET CG 1 1
7 13440 1 1 1 MET H1 H 128.194 -9.262 0.679 1.00 . A A . -1 MET H1 1 1
7 13441 1 1 1 MET H2 H 128.125 -8.728 -0.933 1.00 . A A . -1 MET H2 1 1
7 13442 1 1 1 MET H3 H 129.578 -8.618 -0.064 1.00 . A A . -1 MET H3 1 1
7 13443 1 1 1 MET HA H 128.694 -6.939 1.377 1.00 . A A . -1 MET HA 1 1
7 13444 1 1 1 MET HB2 H 128.173 -6.604 -1.592 1.00 . A A . -1 MET HB2 1 1
7 13445 1 1 1 MET HB3 H 128.185 -5.254 -0.457 1.00 . A A . -1 MET HB3 1 1
7 13446 1 1 1 MET HE1 H 129.770 -6.638 -3.277 1.00 . A A . -1 MET HE1 1 1
7 13447 1 1 1 MET HE2 H 128.832 -5.163 -3.494 1.00 . A A . -1 MET HE2 1 1
7 13448 1 1 1 MET HE3 H 130.423 -5.305 -4.238 1.00 . A A . -1 MET HE3 1 1
7 13449 1 1 1 MET HG2 H 130.507 -5.974 0.236 1.00 . A A . -1 MET HG2 1 1
7 13450 1 1 1 MET HG3 H 130.479 -7.125 -1.098 1.00 . A A . -1 MET HG3 1 1
7 13451 1 1 1 MET N N 128.544 -8.552 0.003 1.00 . A A . -1 MET N 1 1
7 13452 1 1 1 MET O O 125.867 -7.621 -0.076 1.00 . A A . -1 MET O 1 1
7 13453 1 1 1 MET SD S 130.586 -4.865 -1.887 1.00 . A A . -1 MET SD 1 1
7 13454 1 1 2 GLY C C 124.194 -5.186 1.319 1.00 . A A . 0 GLY C 1 1
7 13455 1 1 2 GLY CA C 124.778 -6.375 2.085 1.00 . A A . 0 GLY CA 1 1
7 13456 1 1 2 GLY H H 126.891 -6.098 2.401 1.00 . A A . 0 GLY H 1 1
7 13457 1 1 2 GLY HA2 H 124.637 -6.221 3.144 1.00 . A A . 0 GLY HA2 1 1
7 13458 1 1 2 GLY HA3 H 124.275 -7.282 1.781 1.00 . A A . 0 GLY HA3 1 1
7 13459 1 1 2 GLY N N 126.238 -6.491 1.786 1.00 . A A . 0 GLY N 1 1
7 13460 1 1 2 GLY O O 124.850 -4.597 0.480 1.00 . A A . 0 GLY O 1 1
7 13461 1 1 3 MET C C 122.617 -2.373 1.643 1.00 . A A . 1 MET C 1 1
7 13462 1 1 3 MET CA C 122.325 -3.678 0.897 1.00 . A A . 1 MET CA 1 1
7 13463 1 1 3 MET CB C 120.824 -3.980 0.911 1.00 . A A . 1 MET CB 1 1
7 13464 1 1 3 MET CE C 119.118 -7.180 0.426 1.00 . A A . 1 MET CE 1 1
7 13465 1 1 3 MET CG C 120.482 -4.924 -0.245 1.00 . A A . 1 MET CG 1 1
7 13466 1 1 3 MET H H 122.461 -5.325 2.286 1.00 . A A . 1 MET H 1 1
7 13467 1 1 3 MET HA H 122.679 -3.618 -0.119 1.00 . A A . 1 MET HA 1 1
7 13468 1 1 3 MET HB2 H 120.558 -4.443 1.849 1.00 . A A . 1 MET HB2 1 1
7 13469 1 1 3 MET HB3 H 120.271 -3.059 0.795 1.00 . A A . 1 MET HB3 1 1
7 13470 1 1 3 MET HE1 H 118.521 -6.365 0.810 1.00 . A A . 1 MET HE1 1 1
7 13471 1 1 3 MET HE2 H 118.736 -7.492 -0.536 1.00 . A A . 1 MET HE2 1 1
7 13472 1 1 3 MET HE3 H 119.076 -8.009 1.114 1.00 . A A . 1 MET HE3 1 1
7 13473 1 1 3 MET HG2 H 119.435 -4.827 -0.490 1.00 . A A . 1 MET HG2 1 1
7 13474 1 1 3 MET HG3 H 121.077 -4.666 -1.109 1.00 . A A . 1 MET HG3 1 1
7 13475 1 1 3 MET N N 122.964 -4.831 1.605 1.00 . A A . 1 MET N 1 1
7 13476 1 1 3 MET O O 122.404 -2.271 2.838 1.00 . A A . 1 MET O 1 1
7 13477 1 1 3 MET SD S 120.834 -6.633 0.242 1.00 . A A . 1 MET SD 1 1
7 13478 1 1 4 SER C C 122.325 0.948 1.337 1.00 . A A . 2 SER C 1 1
7 13479 1 1 4 SER CA C 123.434 -0.076 1.600 1.00 . A A . 2 SER CA 1 1
7 13480 1 1 4 SER CB C 124.742 0.373 0.952 1.00 . A A . 2 SER CB 1 1
7 13481 1 1 4 SER H H 123.253 -1.487 -0.020 1.00 . A A . 2 SER H 1 1
7 13482 1 1 4 SER HA H 123.576 -0.214 2.659 1.00 . A A . 2 SER HA 1 1
7 13483 1 1 4 SER HB2 H 124.612 0.449 -0.114 1.00 . A A . 2 SER HB2 1 1
7 13484 1 1 4 SER HB3 H 125.025 1.340 1.348 1.00 . A A . 2 SER HB3 1 1
7 13485 1 1 4 SER HG H 126.245 -0.743 0.421 1.00 . A A . 2 SER HG 1 1
7 13486 1 1 4 SER N N 123.104 -1.377 0.942 1.00 . A A . 2 SER N 1 1
7 13487 1 1 4 SER O O 121.484 0.755 0.479 1.00 . A A . 2 SER O 1 1
7 13488 1 1 4 SER OG O 125.757 -0.582 1.232 1.00 . A A . 2 SER OG 1 1
7 13489 1 1 5 VAL C C 121.441 3.732 0.475 1.00 . A A . 3 VAL C 1 1
7 13490 1 1 5 VAL CA C 121.280 3.095 1.864 1.00 . A A . 3 VAL CA 1 1
7 13491 1 1 5 VAL CB C 121.513 4.138 2.973 1.00 . A A . 3 VAL CB 1 1
7 13492 1 1 5 VAL CG1 C 120.460 5.247 2.873 1.00 . A A . 3 VAL CG1 1 1
7 13493 1 1 5 VAL CG2 C 121.400 3.465 4.346 1.00 . A A . 3 VAL CG2 1 1
7 13494 1 1 5 VAL H H 123.011 2.153 2.763 1.00 . A A . 3 VAL H 1 1
7 13495 1 1 5 VAL HA H 120.294 2.669 1.965 1.00 . A A . 3 VAL HA 1 1
7 13496 1 1 5 VAL HB H 122.497 4.569 2.860 1.00 . A A . 3 VAL HB 1 1
7 13497 1 1 5 VAL HG11 H 119.485 4.805 2.729 1.00 . A A . 3 VAL HG11 1 1
7 13498 1 1 5 VAL HG12 H 120.461 5.828 3.784 1.00 . A A . 3 VAL HG12 1 1
7 13499 1 1 5 VAL HG13 H 120.691 5.889 2.036 1.00 . A A . 3 VAL HG13 1 1
7 13500 1 1 5 VAL HG21 H 120.615 2.723 4.319 1.00 . A A . 3 VAL HG21 1 1
7 13501 1 1 5 VAL HG22 H 122.337 2.988 4.592 1.00 . A A . 3 VAL HG22 1 1
7 13502 1 1 5 VAL HG23 H 121.166 4.208 5.094 1.00 . A A . 3 VAL HG23 1 1
7 13503 1 1 5 VAL N N 122.323 2.034 2.072 1.00 . A A . 3 VAL N 1 1
7 13504 1 1 5 VAL O O 120.485 4.210 -0.106 1.00 . A A . 3 VAL O 1 1
7 13505 1 1 6 ALA C C 121.949 3.703 -2.451 1.00 . A A . 4 ALA C 1 1
7 13506 1 1 6 ALA CA C 122.877 4.347 -1.415 1.00 . A A . 4 ALA CA 1 1
7 13507 1 1 6 ALA CB C 124.339 4.038 -1.750 1.00 . A A . 4 ALA CB 1 1
7 13508 1 1 6 ALA H H 123.395 3.352 0.435 1.00 . A A . 4 ALA H 1 1
7 13509 1 1 6 ALA HA H 122.727 5.413 -1.381 1.00 . A A . 4 ALA HA 1 1
7 13510 1 1 6 ALA HB1 H 124.480 2.969 -1.798 1.00 . A A . 4 ALA HB1 1 1
7 13511 1 1 6 ALA HB2 H 124.979 4.452 -0.985 1.00 . A A . 4 ALA HB2 1 1
7 13512 1 1 6 ALA HB3 H 124.590 4.478 -2.705 1.00 . A A . 4 ALA HB3 1 1
7 13513 1 1 6 ALA N N 122.645 3.742 -0.057 1.00 . A A . 4 ALA N 1 1
7 13514 1 1 6 ALA O O 121.532 4.337 -3.404 1.00 . A A . 4 ALA O 1 1
7 13515 1 1 7 ASP C C 119.248 2.351 -2.955 1.00 . A A . 5 ASP C 1 1
7 13516 1 1 7 ASP CA C 120.647 1.768 -3.171 1.00 . A A . 5 ASP CA 1 1
7 13517 1 1 7 ASP CB C 120.678 0.288 -2.779 1.00 . A A . 5 ASP CB 1 1
7 13518 1 1 7 ASP CG C 122.053 -0.306 -3.099 1.00 . A A . 5 ASP CG 1 1
7 13519 1 1 7 ASP H H 122.037 1.948 -1.521 1.00 . A A . 5 ASP H 1 1
7 13520 1 1 7 ASP HA H 120.947 1.883 -4.201 1.00 . A A . 5 ASP HA 1 1
7 13521 1 1 7 ASP HB2 H 120.482 0.192 -1.720 1.00 . A A . 5 ASP HB2 1 1
7 13522 1 1 7 ASP HB3 H 119.920 -0.246 -3.334 1.00 . A A . 5 ASP HB3 1 1
7 13523 1 1 7 ASP N N 121.629 2.446 -2.264 1.00 . A A . 5 ASP N 1 1
7 13524 1 1 7 ASP O O 118.474 2.488 -3.884 1.00 . A A . 5 ASP O 1 1
7 13525 1 1 7 ASP OD1 O 122.580 0.004 -4.155 1.00 . A A . 5 ASP OD1 1 1
7 13526 1 1 7 ASP OD2 O 122.554 -1.060 -2.282 1.00 . A A . 5 ASP OD2 1 1
7 13527 1 1 8 PHE C C 117.667 4.831 -1.366 1.00 . A A . 6 PHE C 1 1
7 13528 1 1 8 PHE CA C 117.585 3.296 -1.437 1.00 . A A . 6 PHE CA 1 1
7 13529 1 1 8 PHE CB C 117.183 2.718 -0.079 1.00 . A A . 6 PHE CB 1 1
7 13530 1 1 8 PHE CD1 C 118.119 0.378 0.199 1.00 . A A . 6 PHE CD1 1 1
7 13531 1 1 8 PHE CD2 C 115.752 0.649 -0.386 1.00 . A A . 6 PHE CD2 1 1
7 13532 1 1 8 PHE CE1 C 117.961 -1.029 0.189 1.00 . A A . 6 PHE CE1 1 1
7 13533 1 1 8 PHE CE2 C 115.594 -0.759 -0.396 1.00 . A A . 6 PHE CE2 1 1
7 13534 1 1 8 PHE CG C 117.014 1.218 -0.089 1.00 . A A . 6 PHE CG 1 1
7 13535 1 1 8 PHE CZ C 116.699 -1.598 -0.109 1.00 . A A . 6 PHE CZ 1 1
7 13536 1 1 8 PHE H H 119.564 2.555 -1.002 1.00 . A A . 6 PHE H 1 1
7 13537 1 1 8 PHE HA H 116.869 2.995 -2.185 1.00 . A A . 6 PHE HA 1 1
7 13538 1 1 8 PHE HB2 H 117.943 2.972 0.643 1.00 . A A . 6 PHE HB2 1 1
7 13539 1 1 8 PHE HB3 H 116.251 3.173 0.226 1.00 . A A . 6 PHE HB3 1 1
7 13540 1 1 8 PHE HD1 H 119.081 0.812 0.426 1.00 . A A . 6 PHE HD1 1 1
7 13541 1 1 8 PHE HD2 H 114.910 1.288 -0.607 1.00 . A A . 6 PHE HD2 1 1
7 13542 1 1 8 PHE HE1 H 118.802 -1.668 0.409 1.00 . A A . 6 PHE HE1 1 1
7 13543 1 1 8 PHE HE2 H 114.632 -1.192 -0.623 1.00 . A A . 6 PHE HE2 1 1
7 13544 1 1 8 PHE HZ H 116.578 -2.671 -0.116 1.00 . A A . 6 PHE HZ 1 1
7 13545 1 1 8 PHE N N 118.924 2.695 -1.731 1.00 . A A . 6 PHE N 1 1
7 13546 1 1 8 PHE O O 116.723 5.483 -0.958 1.00 . A A . 6 PHE O 1 1
7 13547 1 1 9 TYR C C 117.971 7.535 -2.765 1.00 . A A . 7 TYR C 1 1
7 13548 1 1 9 TYR CA C 118.909 6.908 -1.727 1.00 . A A . 7 TYR CA 1 1
7 13549 1 1 9 TYR CB C 120.372 7.178 -2.099 1.00 . A A . 7 TYR CB 1 1
7 13550 1 1 9 TYR CD1 C 120.185 9.689 -1.732 1.00 . A A . 7 TYR CD1 1 1
7 13551 1 1 9 TYR CD2 C 122.193 8.519 -0.949 1.00 . A A . 7 TYR CD2 1 1
7 13552 1 1 9 TYR CE1 C 120.718 10.915 -1.264 1.00 . A A . 7 TYR CE1 1 1
7 13553 1 1 9 TYR CE2 C 122.721 9.745 -0.476 1.00 . A A . 7 TYR CE2 1 1
7 13554 1 1 9 TYR CG C 120.922 8.490 -1.577 1.00 . A A . 7 TYR CG 1 1
7 13555 1 1 9 TYR CZ C 121.985 10.944 -0.635 1.00 . A A . 7 TYR CZ 1 1
7 13556 1 1 9 TYR H H 119.538 4.865 -2.050 1.00 . A A . 7 TYR H 1 1
7 13557 1 1 9 TYR HA H 118.711 7.289 -0.737 1.00 . A A . 7 TYR HA 1 1
7 13558 1 1 9 TYR HB2 H 120.978 6.378 -1.706 1.00 . A A . 7 TYR HB2 1 1
7 13559 1 1 9 TYR HB3 H 120.457 7.172 -3.178 1.00 . A A . 7 TYR HB3 1 1
7 13560 1 1 9 TYR HD1 H 119.216 9.671 -2.205 1.00 . A A . 7 TYR HD1 1 1
7 13561 1 1 9 TYR HD2 H 122.756 7.606 -0.826 1.00 . A A . 7 TYR HD2 1 1
7 13562 1 1 9 TYR HE1 H 120.154 11.827 -1.384 1.00 . A A . 7 TYR HE1 1 1
7 13563 1 1 9 TYR HE2 H 123.684 9.768 0.009 1.00 . A A . 7 TYR HE2 1 1
7 13564 1 1 9 TYR HH H 123.109 11.966 0.538 1.00 . A A . 7 TYR HH 1 1
7 13565 1 1 9 TYR N N 118.782 5.413 -1.755 1.00 . A A . 7 TYR N 1 1
7 13566 1 1 9 TYR O O 117.976 7.157 -3.923 1.00 . A A . 7 TYR O 1 1
7 13567 1 1 9 TYR OH O 122.508 12.146 -0.190 1.00 . A A . 7 TYR OH 1 1
7 13568 1 1 10 GLY C C 114.897 8.208 -3.352 1.00 . A A . 8 GLY C 1 1
7 13569 1 1 10 GLY CA C 116.159 9.087 -3.282 1.00 . A A . 8 GLY CA 1 1
7 13570 1 1 10 GLY H H 117.237 8.814 -1.434 1.00 . A A . 8 GLY H 1 1
7 13571 1 1 10 GLY HA2 H 116.582 9.170 -4.271 1.00 . A A . 8 GLY HA2 1 1
7 13572 1 1 10 GLY HA3 H 115.883 10.067 -2.923 1.00 . A A . 8 GLY HA3 1 1
7 13573 1 1 10 GLY N N 117.170 8.488 -2.355 1.00 . A A . 8 GLY N 1 1
7 13574 1 1 10 GLY O O 113.955 8.538 -4.049 1.00 . A A . 8 GLY O 1 1
7 13575 1 1 11 SER C C 112.551 6.858 -1.762 1.00 . A A . 9 SER C 1 1
7 13576 1 1 11 SER CA C 113.635 6.240 -2.649 1.00 . A A . 9 SER CA 1 1
7 13577 1 1 11 SER CB C 114.082 4.893 -2.075 1.00 . A A . 9 SER CB 1 1
7 13578 1 1 11 SER H H 115.642 6.825 -2.121 1.00 . A A . 9 SER H 1 1
7 13579 1 1 11 SER HA H 113.273 6.103 -3.657 1.00 . A A . 9 SER HA 1 1
7 13580 1 1 11 SER HB2 H 114.910 4.512 -2.650 1.00 . A A . 9 SER HB2 1 1
7 13581 1 1 11 SER HB3 H 114.392 5.027 -1.047 1.00 . A A . 9 SER HB3 1 1
7 13582 1 1 11 SER HG H 112.814 3.803 -3.069 1.00 . A A . 9 SER HG 1 1
7 13583 1 1 11 SER N N 114.862 7.097 -2.647 1.00 . A A . 9 SER N 1 1
7 13584 1 1 11 SER O O 112.825 7.326 -0.672 1.00 . A A . 9 SER O 1 1
7 13585 1 1 11 SER OG O 113.002 3.972 -2.142 1.00 . A A . 9 SER OG 1 1
7 13586 1 1 12 ASN C C 109.723 6.210 -0.457 1.00 . A A . 10 ASN C 1 1
7 13587 1 1 12 ASN CA C 110.194 7.342 -1.366 1.00 . A A . 10 ASN CA 1 1
7 13588 1 1 12 ASN CB C 109.083 7.741 -2.341 1.00 . A A . 10 ASN CB 1 1
7 13589 1 1 12 ASN CG C 108.146 8.750 -1.670 1.00 . A A . 10 ASN CG 1 1
7 13590 1 1 12 ASN H H 111.147 6.551 -3.136 1.00 . A A . 10 ASN H 1 1
7 13591 1 1 12 ASN HA H 110.496 8.196 -0.775 1.00 . A A . 10 ASN HA 1 1
7 13592 1 1 12 ASN HB2 H 109.521 8.187 -3.223 1.00 . A A . 10 ASN HB2 1 1
7 13593 1 1 12 ASN HB3 H 108.520 6.863 -2.621 1.00 . A A . 10 ASN HB3 1 1
7 13594 1 1 12 ASN HD21 H 107.804 9.759 -3.344 1.00 . A A . 10 ASN HD21 1 1
7 13595 1 1 12 ASN HD22 H 107.007 10.348 -1.966 1.00 . A A . 10 ASN HD22 1 1
7 13596 1 1 12 ASN N N 111.324 6.863 -2.223 1.00 . A A . 10 ASN N 1 1
7 13597 1 1 12 ASN ND2 N 107.608 9.697 -2.386 1.00 . A A . 10 ASN ND2 1 1
7 13598 1 1 12 ASN O O 109.298 5.166 -0.919 1.00 . A A . 10 ASN O 1 1
7 13599 1 1 12 ASN OD1 O 107.902 8.674 -0.481 1.00 . A A . 10 ASN OD1 1 1
7 13600 1 1 13 VAL C C 108.684 5.987 2.994 1.00 . A A . 11 VAL C 1 1
7 13601 1 1 13 VAL CA C 109.378 5.348 1.791 1.00 . A A . 11 VAL CA 1 1
7 13602 1 1 13 VAL CB C 110.676 4.632 2.212 1.00 . A A . 11 VAL CB 1 1
7 13603 1 1 13 VAL CG1 C 111.337 3.993 0.985 1.00 . A A . 11 VAL CG1 1 1
7 13604 1 1 13 VAL CG2 C 111.654 5.630 2.849 1.00 . A A . 11 VAL CG2 1 1
7 13605 1 1 13 VAL H H 110.118 7.276 1.170 1.00 . A A . 11 VAL H 1 1
7 13606 1 1 13 VAL HA H 108.711 4.654 1.309 1.00 . A A . 11 VAL HA 1 1
7 13607 1 1 13 VAL HB H 110.436 3.858 2.928 1.00 . A A . 11 VAL HB 1 1
7 13608 1 1 13 VAL HG11 H 110.575 3.670 0.291 1.00 . A A . 11 VAL HG11 1 1
7 13609 1 1 13 VAL HG12 H 111.978 4.717 0.502 1.00 . A A . 11 VAL HG12 1 1
7 13610 1 1 13 VAL HG13 H 111.925 3.142 1.296 1.00 . A A . 11 VAL HG13 1 1
7 13611 1 1 13 VAL HG21 H 111.170 6.133 3.673 1.00 . A A . 11 VAL HG21 1 1
7 13612 1 1 13 VAL HG22 H 112.523 5.100 3.212 1.00 . A A . 11 VAL HG22 1 1
7 13613 1 1 13 VAL HG23 H 111.959 6.358 2.112 1.00 . A A . 11 VAL HG23 1 1
7 13614 1 1 13 VAL N N 109.794 6.414 0.831 1.00 . A A . 11 VAL N 1 1
7 13615 1 1 13 VAL O O 108.784 7.182 3.209 1.00 . A A . 11 VAL O 1 1
7 13616 1 1 14 GLU C C 108.076 5.231 6.251 1.00 . A A . 12 GLU C 1 1
7 13617 1 1 14 GLU CA C 107.353 5.761 5.011 1.00 . A A . 12 GLU CA 1 1
7 13618 1 1 14 GLU CB C 105.907 5.258 4.972 1.00 . A A . 12 GLU CB 1 1
7 13619 1 1 14 GLU CD C 103.696 5.298 6.139 1.00 . A A . 12 GLU CD 1 1
7 13620 1 1 14 GLU CG C 105.110 5.880 6.123 1.00 . A A . 12 GLU CG 1 1
7 13621 1 1 14 GLU H H 107.865 4.256 3.549 1.00 . A A . 12 GLU H 1 1
7 13622 1 1 14 GLU HA H 107.366 6.839 4.987 1.00 . A A . 12 GLU HA 1 1
7 13623 1 1 14 GLU HB2 H 105.455 5.535 4.031 1.00 . A A . 12 GLU HB2 1 1
7 13624 1 1 14 GLU HB3 H 105.897 4.185 5.073 1.00 . A A . 12 GLU HB3 1 1
7 13625 1 1 14 GLU HG2 H 105.602 5.662 7.061 1.00 . A A . 12 GLU HG2 1 1
7 13626 1 1 14 GLU HG3 H 105.056 6.950 5.987 1.00 . A A . 12 GLU HG3 1 1
7 13627 1 1 14 GLU N N 107.985 5.205 3.778 1.00 . A A . 12 GLU N 1 1
7 13628 1 1 14 GLU O O 108.274 4.041 6.403 1.00 . A A . 12 GLU O 1 1
7 13629 1 1 14 GLU OE1 O 103.498 4.293 6.803 1.00 . A A . 12 GLU OE1 1 1
7 13630 1 1 14 GLU OE2 O 102.834 5.867 5.490 1.00 . A A . 12 GLU OE2 1 1
7 13631 1 1 15 VAL C C 108.278 5.794 9.583 1.00 . A A . 13 VAL C 1 1
7 13632 1 1 15 VAL CA C 109.199 5.676 8.365 1.00 . A A . 13 VAL CA 1 1
7 13633 1 1 15 VAL CB C 110.389 6.644 8.487 1.00 . A A . 13 VAL CB 1 1
7 13634 1 1 15 VAL CG1 C 111.236 6.277 9.709 1.00 . A A . 13 VAL CG1 1 1
7 13635 1 1 15 VAL CG2 C 111.265 6.553 7.231 1.00 . A A . 13 VAL CG2 1 1
7 13636 1 1 15 VAL H H 108.299 7.064 6.985 1.00 . A A . 13 VAL H 1 1
7 13637 1 1 15 VAL HA H 109.561 4.666 8.253 1.00 . A A . 13 VAL HA 1 1
7 13638 1 1 15 VAL HB H 110.020 7.654 8.597 1.00 . A A . 13 VAL HB 1 1
7 13639 1 1 15 VAL HG11 H 110.608 6.250 10.587 1.00 . A A . 13 VAL HG11 1 1
7 13640 1 1 15 VAL HG12 H 111.684 5.307 9.556 1.00 . A A . 13 VAL HG12 1 1
7 13641 1 1 15 VAL HG13 H 112.011 7.015 9.843 1.00 . A A . 13 VAL HG13 1 1
7 13642 1 1 15 VAL HG21 H 110.678 6.814 6.363 1.00 . A A . 13 VAL HG21 1 1
7 13643 1 1 15 VAL HG22 H 112.096 7.237 7.323 1.00 . A A . 13 VAL HG22 1 1
7 13644 1 1 15 VAL HG23 H 111.638 5.546 7.125 1.00 . A A . 13 VAL HG23 1 1
7 13645 1 1 15 VAL N N 108.472 6.112 7.135 1.00 . A A . 13 VAL N 1 1
7 13646 1 1 15 VAL O O 107.706 6.838 9.839 1.00 . A A . 13 VAL O 1 1
7 13647 1 1 16 LEU C C 108.276 5.024 12.777 1.00 . A A . 14 LEU C 1 1
7 13648 1 1 16 LEU CA C 107.334 4.790 11.591 1.00 . A A . 14 LEU CA 1 1
7 13649 1 1 16 LEU CB C 106.655 3.420 11.697 1.00 . A A . 14 LEU CB 1 1
7 13650 1 1 16 LEU CD1 C 104.482 4.191 12.668 1.00 . A A . 14 LEU CD1 1 1
7 13651 1 1 16 LEU CD2 C 105.364 1.925 13.229 1.00 . A A . 14 LEU CD2 1 1
7 13652 1 1 16 LEU CG C 105.748 3.377 12.931 1.00 . A A . 14 LEU CG 1 1
7 13653 1 1 16 LEU H H 108.552 3.884 10.060 1.00 . A A . 14 LEU H 1 1
7 13654 1 1 16 LEU HA H 106.592 5.573 11.529 1.00 . A A . 14 LEU HA 1 1
7 13655 1 1 16 LEU HB2 H 106.063 3.244 10.810 1.00 . A A . 14 LEU HB2 1 1
7 13656 1 1 16 LEU HB3 H 107.409 2.651 11.780 1.00 . A A . 14 LEU HB3 1 1
7 13657 1 1 16 LEU HD11 H 104.753 5.179 12.327 1.00 . A A . 14 LEU HD11 1 1
7 13658 1 1 16 LEU HD12 H 103.888 3.700 11.912 1.00 . A A . 14 LEU HD12 1 1
7 13659 1 1 16 LEU HD13 H 103.909 4.271 13.580 1.00 . A A . 14 LEU HD13 1 1
7 13660 1 1 16 LEU HD21 H 106.257 1.319 13.278 1.00 . A A . 14 LEU HD21 1 1
7 13661 1 1 16 LEU HD22 H 104.844 1.876 14.173 1.00 . A A . 14 LEU HD22 1 1
7 13662 1 1 16 LEU HD23 H 104.721 1.554 12.445 1.00 . A A . 14 LEU HD23 1 1
7 13663 1 1 16 LEU HG H 106.273 3.792 13.779 1.00 . A A . 14 LEU HG 1 1
7 13664 1 1 16 LEU N N 108.134 4.728 10.331 1.00 . A A . 14 LEU N 1 1
7 13665 1 1 16 LEU O O 109.246 4.310 12.956 1.00 . A A . 14 LEU O 1 1
7 13666 1 1 17 LEU C C 108.550 5.732 16.003 1.00 . A A . 15 LEU C 1 1
7 13667 1 1 17 LEU CA C 108.949 6.390 14.675 1.00 . A A . 15 LEU CA 1 1
7 13668 1 1 17 LEU CB C 108.856 7.914 14.783 1.00 . A A . 15 LEU CB 1 1
7 13669 1 1 17 LEU CD1 C 109.032 10.047 13.492 1.00 . A A . 15 LEU CD1 1 1
7 13670 1 1 17 LEU CD2 C 110.897 8.390 13.418 1.00 . A A . 15 LEU CD2 1 1
7 13671 1 1 17 LEU CG C 109.377 8.557 13.495 1.00 . A A . 15 LEU CG 1 1
7 13672 1 1 17 LEU H H 107.157 6.515 13.473 1.00 . A A . 15 LEU H 1 1
7 13673 1 1 17 LEU HA H 109.952 6.101 14.404 1.00 . A A . 15 LEU HA 1 1
7 13674 1 1 17 LEU HB2 H 107.827 8.201 14.938 1.00 . A A . 15 LEU HB2 1 1
7 13675 1 1 17 LEU HB3 H 109.452 8.251 15.618 1.00 . A A . 15 LEU HB3 1 1
7 13676 1 1 17 LEU HD11 H 109.490 10.525 14.345 1.00 . A A . 15 LEU HD11 1 1
7 13677 1 1 17 LEU HD12 H 109.400 10.500 12.583 1.00 . A A . 15 LEU HD12 1 1
7 13678 1 1 17 LEU HD13 H 107.960 10.168 13.546 1.00 . A A . 15 LEU HD13 1 1
7 13679 1 1 17 LEU HD21 H 111.324 8.521 14.401 1.00 . A A . 15 LEU HD21 1 1
7 13680 1 1 17 LEU HD22 H 111.132 7.399 13.055 1.00 . A A . 15 LEU HD22 1 1
7 13681 1 1 17 LEU HD23 H 111.307 9.128 12.745 1.00 . A A . 15 LEU HD23 1 1
7 13682 1 1 17 LEU HG H 108.917 8.079 12.643 1.00 . A A . 15 LEU HG 1 1
7 13683 1 1 17 LEU N N 107.995 6.015 13.585 1.00 . A A . 15 LEU N 1 1
7 13684 1 1 17 LEU O O 107.430 5.291 16.179 1.00 . A A . 15 LEU O 1 1
7 13685 1 1 18 ASN C C 108.009 5.744 18.978 1.00 . A A . 16 ASN C 1 1
7 13686 1 1 18 ASN CA C 109.187 5.047 18.276 1.00 . A A . 16 ASN CA 1 1
7 13687 1 1 18 ASN CB C 110.479 5.225 19.096 1.00 . A A . 16 ASN CB 1 1
7 13688 1 1 18 ASN CG C 110.846 6.710 19.209 1.00 . A A . 16 ASN CG 1 1
7 13689 1 1 18 ASN H H 110.368 6.029 16.751 1.00 . A A . 16 ASN H 1 1
7 13690 1 1 18 ASN HA H 108.985 3.995 18.158 1.00 . A A . 16 ASN HA 1 1
7 13691 1 1 18 ASN HB2 H 110.331 4.817 20.085 1.00 . A A . 16 ASN HB2 1 1
7 13692 1 1 18 ASN HB3 H 111.285 4.695 18.610 1.00 . A A . 16 ASN HB3 1 1
7 13693 1 1 18 ASN HD21 H 112.623 6.483 18.352 1.00 . A A . 16 ASN HD21 1 1
7 13694 1 1 18 ASN HD22 H 112.243 8.068 18.826 1.00 . A A . 16 ASN HD22 1 1
7 13695 1 1 18 ASN N N 109.475 5.670 16.936 1.00 . A A . 16 ASN N 1 1
7 13696 1 1 18 ASN ND2 N 111.999 7.121 18.758 1.00 . A A . 16 ASN ND2 1 1
7 13697 1 1 18 ASN O O 107.376 5.175 19.848 1.00 . A A . 16 ASN O 1 1
7 13698 1 1 18 ASN OD1 O 110.074 7.503 19.712 1.00 . A A . 16 ASN OD1 1 1
7 13699 1 1 19 ASN C C 105.269 7.508 18.559 1.00 . A A . 17 ASN C 1 1
7 13700 1 1 19 ASN CA C 106.613 7.728 19.277 1.00 . A A . 17 ASN CA 1 1
7 13701 1 1 19 ASN CB C 107.037 9.207 19.218 1.00 . A A . 17 ASN CB 1 1
7 13702 1 1 19 ASN CG C 107.200 9.671 17.764 1.00 . A A . 17 ASN CG 1 1
7 13703 1 1 19 ASN H H 108.220 7.384 17.876 1.00 . A A . 17 ASN H 1 1
7 13704 1 1 19 ASN HA H 106.534 7.420 20.310 1.00 . A A . 17 ASN HA 1 1
7 13705 1 1 19 ASN HB2 H 106.283 9.811 19.701 1.00 . A A . 17 ASN HB2 1 1
7 13706 1 1 19 ASN HB3 H 107.976 9.328 19.736 1.00 . A A . 17 ASN HB3 1 1
7 13707 1 1 19 ASN HD21 H 109.082 10.253 18.013 1.00 . A A . 17 ASN HD21 1 1
7 13708 1 1 19 ASN HD22 H 108.455 10.472 16.450 1.00 . A A . 17 ASN HD22 1 1
7 13709 1 1 19 ASN N N 107.716 6.967 18.602 1.00 . A A . 17 ASN N 1 1
7 13710 1 1 19 ASN ND2 N 108.340 10.174 17.376 1.00 . A A . 17 ASN ND2 1 1
7 13711 1 1 19 ASN O O 104.366 8.314 18.670 1.00 . A A . 17 ASN O 1 1
7 13712 1 1 19 ASN OD1 O 106.282 9.574 16.976 1.00 . A A . 17 ASN OD1 1 1
7 13713 1 1 20 ASP C C 103.302 7.139 16.270 1.00 . A A . 18 ASP C 1 1
7 13714 1 1 20 ASP CA C 103.808 6.040 17.216 1.00 . A A . 18 ASP CA 1 1
7 13715 1 1 20 ASP CB C 102.836 5.852 18.392 1.00 . A A . 18 ASP CB 1 1
7 13716 1 1 20 ASP CG C 103.311 4.693 19.275 1.00 . A A . 18 ASP CG 1 1
7 13717 1 1 20 ASP H H 105.912 5.853 17.651 1.00 . A A . 18 ASP H 1 1
7 13718 1 1 20 ASP HA H 103.902 5.104 16.680 1.00 . A A . 18 ASP HA 1 1
7 13719 1 1 20 ASP HB2 H 102.796 6.757 18.978 1.00 . A A . 18 ASP HB2 1 1
7 13720 1 1 20 ASP HB3 H 101.851 5.628 18.011 1.00 . A A . 18 ASP HB3 1 1
7 13721 1 1 20 ASP N N 105.134 6.422 17.819 1.00 . A A . 18 ASP N 1 1
7 13722 1 1 20 ASP O O 102.109 7.310 16.097 1.00 . A A . 18 ASP O 1 1
7 13723 1 1 20 ASP OD1 O 103.729 3.686 18.725 1.00 . A A . 18 ASP OD1 1 1
7 13724 1 1 20 ASP OD2 O 103.247 4.833 20.485 1.00 . A A . 18 ASP OD2 1 1
7 13725 1 1 21 SER C C 104.307 8.326 13.231 1.00 . A A . 19 SER C 1 1
7 13726 1 1 21 SER CA C 103.782 8.827 14.577 1.00 . A A . 19 SER CA 1 1
7 13727 1 1 21 SER CB C 104.424 10.165 14.939 1.00 . A A . 19 SER CB 1 1
7 13728 1 1 21 SER H H 105.145 7.824 15.913 1.00 . A A . 19 SER H 1 1
7 13729 1 1 21 SER HA H 102.708 8.925 14.552 1.00 . A A . 19 SER HA 1 1
7 13730 1 1 21 SER HB2 H 105.496 10.076 14.896 1.00 . A A . 19 SER HB2 1 1
7 13731 1 1 21 SER HB3 H 104.099 10.920 14.236 1.00 . A A . 19 SER HB3 1 1
7 13732 1 1 21 SER HG H 103.647 11.407 16.221 1.00 . A A . 19 SER HG 1 1
7 13733 1 1 21 SER N N 104.198 7.883 15.659 1.00 . A A . 19 SER N 1 1
7 13734 1 1 21 SER O O 105.394 7.782 13.146 1.00 . A A . 19 SER O 1 1
7 13735 1 1 21 SER OG O 104.036 10.530 16.257 1.00 . A A . 19 SER OG 1 1
7 13736 1 1 22 LYS C C 104.343 9.127 9.909 1.00 . A A . 20 LYS C 1 1
7 13737 1 1 22 LYS CA C 103.961 7.977 10.846 1.00 . A A . 20 LYS CA 1 1
7 13738 1 1 22 LYS CB C 102.723 7.256 10.311 1.00 . A A . 20 LYS CB 1 1
7 13739 1 1 22 LYS CD C 101.111 5.420 10.835 1.00 . A A . 20 LYS CD 1 1
7 13740 1 1 22 LYS CE C 100.975 4.900 9.401 1.00 . A A . 20 LYS CE 1 1
7 13741 1 1 22 LYS CG C 102.533 5.937 11.061 1.00 . A A . 20 LYS CG 1 1
7 13742 1 1 22 LYS H H 102.693 8.982 12.271 1.00 . A A . 20 LYS H 1 1
7 13743 1 1 22 LYS HA H 104.776 7.277 10.952 1.00 . A A . 20 LYS HA 1 1
7 13744 1 1 22 LYS HB2 H 101.853 7.881 10.454 1.00 . A A . 20 LYS HB2 1 1
7 13745 1 1 22 LYS HB3 H 102.851 7.054 9.257 1.00 . A A . 20 LYS HB3 1 1
7 13746 1 1 22 LYS HD2 H 100.905 4.619 11.530 1.00 . A A . 20 LYS HD2 1 1
7 13747 1 1 22 LYS HD3 H 100.406 6.223 10.992 1.00 . A A . 20 LYS HD3 1 1
7 13748 1 1 22 LYS HE2 H 101.520 5.540 8.719 1.00 . A A . 20 LYS HE2 1 1
7 13749 1 1 22 LYS HE3 H 101.332 3.884 9.334 1.00 . A A . 20 LYS HE3 1 1
7 13750 1 1 22 LYS HG2 H 103.243 5.210 10.692 1.00 . A A . 20 LYS HG2 1 1
7 13751 1 1 22 LYS HG3 H 102.694 6.096 12.116 1.00 . A A . 20 LYS HG3 1 1
7 13752 1 1 22 LYS HZ1 H 99.006 4.350 9.788 1.00 . A A . 20 LYS HZ1 1 1
7 13753 1 1 22 LYS HZ2 H 99.179 5.932 9.196 1.00 . A A . 20 LYS HZ2 1 1
7 13754 1 1 22 LYS HZ3 H 99.341 4.606 8.146 1.00 . A A . 20 LYS HZ3 1 1
7 13755 1 1 22 LYS N N 103.546 8.506 12.180 1.00 . A A . 20 LYS N 1 1
7 13756 1 1 22 LYS NZ N 99.516 4.951 9.111 1.00 . A A . 20 LYS NZ 1 1
7 13757 1 1 22 LYS O O 103.757 10.193 9.953 1.00 . A A . 20 LYS O 1 1
7 13758 1 1 23 ALA C C 106.336 9.315 6.834 1.00 . A A . 21 ALA C 1 1
7 13759 1 1 23 ALA CA C 105.709 9.963 8.072 1.00 . A A . 21 ALA CA 1 1
7 13760 1 1 23 ALA CB C 106.729 10.839 8.798 1.00 . A A . 21 ALA CB 1 1
7 13761 1 1 23 ALA H H 105.801 8.054 9.082 1.00 . A A . 21 ALA H 1 1
7 13762 1 1 23 ALA HA H 104.849 10.550 7.791 1.00 . A A . 21 ALA HA 1 1
7 13763 1 1 23 ALA HB1 H 107.601 10.250 9.042 1.00 . A A . 21 ALA HB1 1 1
7 13764 1 1 23 ALA HB2 H 106.291 11.226 9.705 1.00 . A A . 21 ALA HB2 1 1
7 13765 1 1 23 ALA HB3 H 107.018 11.661 8.158 1.00 . A A . 21 ALA HB3 1 1
7 13766 1 1 23 ALA N N 105.321 8.911 9.064 1.00 . A A . 21 ALA N 1 1
7 13767 1 1 23 ALA O O 106.823 8.202 6.891 1.00 . A A . 21 ALA O 1 1
7 13768 1 1 24 ARG C C 107.618 10.569 3.670 1.00 . A A . 22 ARG C 1 1
7 13769 1 1 24 ARG CA C 106.958 9.450 4.480 1.00 . A A . 22 ARG CA 1 1
7 13770 1 1 24 ARG CB C 105.815 8.791 3.691 1.00 . A A . 22 ARG CB 1 1
7 13771 1 1 24 ARG CD C 103.490 9.107 2.813 1.00 . A A . 22 ARG CD 1 1
7 13772 1 1 24 ARG CG C 104.737 9.826 3.339 1.00 . A A . 22 ARG CG 1 1
7 13773 1 1 24 ARG CZ C 101.517 9.953 1.614 1.00 . A A . 22 ARG CZ 1 1
7 13774 1 1 24 ARG H H 105.900 10.887 5.692 1.00 . A A . 22 ARG H 1 1
7 13775 1 1 24 ARG HA H 107.695 8.711 4.744 1.00 . A A . 22 ARG HA 1 1
7 13776 1 1 24 ARG HB2 H 106.211 8.365 2.781 1.00 . A A . 22 ARG HB2 1 1
7 13777 1 1 24 ARG HB3 H 105.374 8.008 4.289 1.00 . A A . 22 ARG HB3 1 1
7 13778 1 1 24 ARG HD2 H 103.748 8.489 1.964 1.00 . A A . 22 ARG HD2 1 1
7 13779 1 1 24 ARG HD3 H 103.045 8.510 3.593 1.00 . A A . 22 ARG HD3 1 1
7 13780 1 1 24 ARG HE H 102.695 11.112 2.724 1.00 . A A . 22 ARG HE 1 1
7 13781 1 1 24 ARG HG2 H 104.482 10.394 4.222 1.00 . A A . 22 ARG HG2 1 1
7 13782 1 1 24 ARG HG3 H 105.113 10.493 2.578 1.00 . A A . 22 ARG HG3 1 1
7 13783 1 1 24 ARG HH11 H 101.859 7.980 1.403 1.00 . A A . 22 ARG HH11 1 1
7 13784 1 1 24 ARG HH12 H 100.478 8.594 0.564 1.00 . A A . 22 ARG HH12 1 1
7 13785 1 1 24 ARG HH21 H 100.901 11.858 1.623 1.00 . A A . 22 ARG HH21 1 1
7 13786 1 1 24 ARG HH22 H 99.940 10.764 0.685 1.00 . A A . 22 ARG HH22 1 1
7 13787 1 1 24 ARG N N 106.325 10.004 5.717 1.00 . A A . 22 ARG N 1 1
7 13788 1 1 24 ARG NE N 102.547 10.197 2.402 1.00 . A A . 22 ARG NE 1 1
7 13789 1 1 24 ARG NH1 N 101.267 8.746 1.159 1.00 . A A . 22 ARG NH1 1 1
7 13790 1 1 24 ARG NH2 N 100.724 10.935 1.282 1.00 . A A . 22 ARG NH2 1 1
7 13791 1 1 24 ARG O O 107.211 11.714 3.736 1.00 . A A . 22 ARG O 1 1
7 13792 1 1 25 GLY C C 110.344 10.595 1.173 1.00 . A A . 23 GLY C 1 1
7 13793 1 1 25 GLY CA C 109.345 11.279 2.108 1.00 . A A . 23 GLY CA 1 1
7 13794 1 1 25 GLY H H 108.925 9.299 2.862 1.00 . A A . 23 GLY H 1 1
7 13795 1 1 25 GLY HA2 H 109.868 11.957 2.764 1.00 . A A . 23 GLY HA2 1 1
7 13796 1 1 25 GLY HA3 H 108.627 11.818 1.510 1.00 . A A . 23 GLY HA3 1 1
7 13797 1 1 25 GLY N N 108.636 10.239 2.912 1.00 . A A . 23 GLY N 1 1
7 13798 1 1 25 GLY O O 110.579 9.404 1.272 1.00 . A A . 23 GLY O 1 1
7 13799 1 1 26 VAL C C 113.361 11.010 -0.034 1.00 . A A . 24 VAL C 1 1
7 13800 1 1 26 VAL CA C 111.976 10.750 -0.631 1.00 . A A . 24 VAL CA 1 1
7 13801 1 1 26 VAL CB C 111.821 11.478 -1.979 1.00 . A A . 24 VAL CB 1 1
7 13802 1 1 26 VAL CG1 C 112.786 10.877 -3.008 1.00 . A A . 24 VAL CG1 1 1
7 13803 1 1 26 VAL CG2 C 110.384 11.328 -2.495 1.00 . A A . 24 VAL CG2 1 1
7 13804 1 1 26 VAL H H 110.681 12.280 0.172 1.00 . A A . 24 VAL H 1 1
7 13805 1 1 26 VAL HA H 111.808 9.693 -0.764 1.00 . A A . 24 VAL HA 1 1
7 13806 1 1 26 VAL HB H 112.049 12.526 -1.846 1.00 . A A . 24 VAL HB 1 1
7 13807 1 1 26 VAL HG11 H 113.699 10.573 -2.517 1.00 . A A . 24 VAL HG11 1 1
7 13808 1 1 26 VAL HG12 H 112.325 10.018 -3.473 1.00 . A A . 24 VAL HG12 1 1
7 13809 1 1 26 VAL HG13 H 113.012 11.616 -3.762 1.00 . A A . 24 VAL HG13 1 1
7 13810 1 1 26 VAL HG21 H 110.115 10.282 -2.511 1.00 . A A . 24 VAL HG21 1 1
7 13811 1 1 26 VAL HG22 H 109.709 11.863 -1.843 1.00 . A A . 24 VAL HG22 1 1
7 13812 1 1 26 VAL HG23 H 110.316 11.732 -3.494 1.00 . A A . 24 VAL HG23 1 1
7 13813 1 1 26 VAL N N 110.932 11.338 0.267 1.00 . A A . 24 VAL N 1 1
7 13814 1 1 26 VAL O O 113.716 12.134 0.257 1.00 . A A . 24 VAL O 1 1
7 13815 1 1 27 ILE C C 116.380 11.102 0.213 1.00 . A A . 25 ILE C 1 1
7 13816 1 1 27 ILE CA C 115.430 10.113 0.910 1.00 . A A . 25 ILE CA 1 1
7 13817 1 1 27 ILE CB C 116.019 8.689 0.955 1.00 . A A . 25 ILE CB 1 1
7 13818 1 1 27 ILE CD1 C 115.479 6.361 1.692 1.00 . A A . 25 ILE CD1 1 1
7 13819 1 1 27 ILE CG1 C 115.214 7.846 1.948 1.00 . A A . 25 ILE CG1 1 1
7 13820 1 1 27 ILE CG2 C 117.492 8.718 1.394 1.00 . A A . 25 ILE CG2 1 1
7 13821 1 1 27 ILE H H 113.884 9.104 -0.229 1.00 . A A . 25 ILE H 1 1
7 13822 1 1 27 ILE HA H 115.221 10.457 1.912 1.00 . A A . 25 ILE HA 1 1
7 13823 1 1 27 ILE HB H 115.949 8.244 -0.026 1.00 . A A . 25 ILE HB 1 1
7 13824 1 1 27 ILE HD11 H 115.231 6.122 0.669 1.00 . A A . 25 ILE HD11 1 1
7 13825 1 1 27 ILE HD12 H 116.522 6.145 1.872 1.00 . A A . 25 ILE HD12 1 1
7 13826 1 1 27 ILE HD13 H 114.869 5.768 2.358 1.00 . A A . 25 ILE HD13 1 1
7 13827 1 1 27 ILE HG12 H 115.511 8.098 2.956 1.00 . A A . 25 ILE HG12 1 1
7 13828 1 1 27 ILE HG13 H 114.162 8.049 1.820 1.00 . A A . 25 ILE HG13 1 1
7 13829 1 1 27 ILE HG21 H 117.625 9.465 2.162 1.00 . A A . 25 ILE HG21 1 1
7 13830 1 1 27 ILE HG22 H 117.772 7.750 1.782 1.00 . A A . 25 ILE HG22 1 1
7 13831 1 1 27 ILE HG23 H 118.116 8.959 0.542 1.00 . A A . 25 ILE HG23 1 1
7 13832 1 1 27 ILE N N 114.143 9.975 0.144 1.00 . A A . 25 ILE N 1 1
7 13833 1 1 27 ILE O O 116.521 11.100 -0.995 1.00 . A A . 25 ILE O 1 1
7 13834 1 1 28 THR C C 119.387 12.777 0.973 1.00 . A A . 26 THR C 1 1
7 13835 1 1 28 THR CA C 117.970 12.946 0.407 1.00 . A A . 26 THR CA 1 1
7 13836 1 1 28 THR CB C 117.400 14.313 0.795 1.00 . A A . 26 THR CB 1 1
7 13837 1 1 28 THR CG2 C 116.174 14.622 -0.068 1.00 . A A . 26 THR CG2 1 1
7 13838 1 1 28 THR H H 116.890 11.913 1.952 1.00 . A A . 26 THR H 1 1
7 13839 1 1 28 THR HA H 117.988 12.857 -0.668 1.00 . A A . 26 THR HA 1 1
7 13840 1 1 28 THR HB H 118.147 15.072 0.632 1.00 . A A . 26 THR HB 1 1
7 13841 1 1 28 THR HG1 H 116.688 15.173 2.387 1.00 . A A . 26 THR HG1 1 1
7 13842 1 1 28 THR HG21 H 116.299 14.180 -1.046 1.00 . A A . 26 THR HG21 1 1
7 13843 1 1 28 THR HG22 H 115.291 14.215 0.401 1.00 . A A . 26 THR HG22 1 1
7 13844 1 1 28 THR HG23 H 116.068 15.691 -0.169 1.00 . A A . 26 THR HG23 1 1
7 13845 1 1 28 THR N N 117.027 11.943 0.986 1.00 . A A . 26 THR N 1 1
7 13846 1 1 28 THR O O 120.336 13.260 0.383 1.00 . A A . 26 THR O 1 1
7 13847 1 1 28 THR OG1 O 117.027 14.303 2.167 1.00 . A A . 26 THR OG1 1 1
7 13848 1 1 29 ASN C C 120.975 10.809 3.722 1.00 . A A . 27 ASN C 1 1
7 13849 1 1 29 ASN CA C 120.951 11.867 2.612 1.00 . A A . 27 ASN CA 1 1
7 13850 1 1 29 ASN CB C 121.423 13.217 3.159 1.00 . A A . 27 ASN CB 1 1
7 13851 1 1 29 ASN CG C 122.950 13.289 3.099 1.00 . A A . 27 ASN CG 1 1
7 13852 1 1 29 ASN H H 118.780 11.773 2.609 1.00 . A A . 27 ASN H 1 1
7 13853 1 1 29 ASN HA H 121.592 11.553 1.803 1.00 . A A . 27 ASN HA 1 1
7 13854 1 1 29 ASN HB2 H 120.999 14.013 2.567 1.00 . A A . 27 ASN HB2 1 1
7 13855 1 1 29 ASN HB3 H 121.101 13.322 4.185 1.00 . A A . 27 ASN HB3 1 1
7 13856 1 1 29 ASN HD21 H 123.164 13.423 5.068 1.00 . A A . 27 ASN HD21 1 1
7 13857 1 1 29 ASN HD22 H 124.610 13.439 4.179 1.00 . A A . 27 ASN HD22 1 1
7 13858 1 1 29 ASN N N 119.557 12.110 2.104 1.00 . A A . 27 ASN N 1 1
7 13859 1 1 29 ASN ND2 N 123.631 13.392 4.207 1.00 . A A . 27 ASN ND2 1 1
7 13860 1 1 29 ASN O O 119.980 10.541 4.365 1.00 . A A . 27 ASN O 1 1
7 13861 1 1 29 ASN OD1 O 123.529 13.250 2.031 1.00 . A A . 27 ASN OD1 1 1
7 13862 1 1 30 PHE C C 123.781 9.317 5.530 1.00 . A A . 28 PHE C 1 1
7 13863 1 1 30 PHE CA C 122.318 9.273 5.081 1.00 . A A . 28 PHE CA 1 1
7 13864 1 1 30 PHE CB C 121.959 7.890 4.538 1.00 . A A . 28 PHE CB 1 1
7 13865 1 1 30 PHE CD1 C 120.976 6.444 6.377 1.00 . A A . 28 PHE CD1 1 1
7 13866 1 1 30 PHE CD2 C 123.314 6.102 5.718 1.00 . A A . 28 PHE CD2 1 1
7 13867 1 1 30 PHE CE1 C 121.098 5.413 7.341 1.00 . A A . 28 PHE CE1 1 1
7 13868 1 1 30 PHE CE2 C 123.434 5.071 6.682 1.00 . A A . 28 PHE CE2 1 1
7 13869 1 1 30 PHE CG C 122.084 6.787 5.565 1.00 . A A . 28 PHE CG 1 1
7 13870 1 1 30 PHE CZ C 122.327 4.727 7.493 1.00 . A A . 28 PHE CZ 1 1
7 13871 1 1 30 PHE H H 122.879 10.392 3.332 1.00 . A A . 28 PHE H 1 1
7 13872 1 1 30 PHE HA H 121.673 9.534 5.906 1.00 . A A . 28 PHE HA 1 1
7 13873 1 1 30 PHE HB2 H 120.940 7.911 4.183 1.00 . A A . 28 PHE HB2 1 1
7 13874 1 1 30 PHE HB3 H 122.609 7.667 3.704 1.00 . A A . 28 PHE HB3 1 1
7 13875 1 1 30 PHE HD1 H 120.038 6.967 6.261 1.00 . A A . 28 PHE HD1 1 1
7 13876 1 1 30 PHE HD2 H 124.160 6.365 5.099 1.00 . A A . 28 PHE HD2 1 1
7 13877 1 1 30 PHE HE1 H 120.253 5.151 7.960 1.00 . A A . 28 PHE HE1 1 1
7 13878 1 1 30 PHE HE2 H 124.373 4.547 6.797 1.00 . A A . 28 PHE HE2 1 1
7 13879 1 1 30 PHE HZ H 122.419 3.941 8.228 1.00 . A A . 28 PHE HZ 1 1
7 13880 1 1 30 PHE N N 122.126 10.213 3.934 1.00 . A A . 28 PHE N 1 1
7 13881 1 1 30 PHE O O 124.685 9.108 4.742 1.00 . A A . 28 PHE O 1 1
7 13882 1 1 31 ASP C C 125.765 8.326 7.964 1.00 . A A . 29 ASP C 1 1
7 13883 1 1 31 ASP CA C 125.416 9.652 7.301 1.00 . A A . 29 ASP CA 1 1
7 13884 1 1 31 ASP CB C 125.414 10.786 8.327 1.00 . A A . 29 ASP CB 1 1
7 13885 1 1 31 ASP CG C 126.850 11.081 8.765 1.00 . A A . 29 ASP CG 1 1
7 13886 1 1 31 ASP H H 123.267 9.742 7.405 1.00 . A A . 29 ASP H 1 1
7 13887 1 1 31 ASP HA H 126.104 9.874 6.500 1.00 . A A . 29 ASP HA 1 1
7 13888 1 1 31 ASP HB2 H 124.983 11.672 7.883 1.00 . A A . 29 ASP HB2 1 1
7 13889 1 1 31 ASP HB3 H 124.831 10.493 9.187 1.00 . A A . 29 ASP HB3 1 1
7 13890 1 1 31 ASP N N 124.016 9.586 6.790 1.00 . A A . 29 ASP N 1 1
7 13891 1 1 31 ASP O O 125.013 7.832 8.775 1.00 . A A . 29 ASP O 1 1
7 13892 1 1 31 ASP OD1 O 127.511 11.847 8.083 1.00 . A A . 29 ASP OD1 1 1
7 13893 1 1 31 ASP OD2 O 127.264 10.537 9.775 1.00 . A A . 29 ASP OD2 1 1
7 13894 1 1 32 SER C C 127.586 6.499 9.668 1.00 . A A . 30 SER C 1 1
7 13895 1 1 32 SER CA C 127.233 6.398 8.182 1.00 . A A . 30 SER CA 1 1
7 13896 1 1 32 SER CB C 128.440 5.919 7.374 1.00 . A A . 30 SER CB 1 1
7 13897 1 1 32 SER H H 127.507 8.200 7.014 1.00 . A A . 30 SER H 1 1
7 13898 1 1 32 SER HA H 126.406 5.721 8.045 1.00 . A A . 30 SER HA 1 1
7 13899 1 1 32 SER HB2 H 128.217 5.974 6.322 1.00 . A A . 30 SER HB2 1 1
7 13900 1 1 32 SER HB3 H 129.291 6.550 7.593 1.00 . A A . 30 SER HB3 1 1
7 13901 1 1 32 SER HG H 129.270 4.580 8.516 1.00 . A A . 30 SER HG 1 1
7 13902 1 1 32 SER N N 126.890 7.747 7.628 1.00 . A A . 30 SER N 1 1
7 13903 1 1 32 SER O O 127.017 5.810 10.494 1.00 . A A . 30 SER O 1 1
7 13904 1 1 32 SER OG O 128.732 4.571 7.721 1.00 . A A . 30 SER OG 1 1
7 13905 1 1 33 SER C C 127.828 7.857 12.358 1.00 . A A . 31 SER C 1 1
7 13906 1 1 33 SER CA C 128.982 7.442 11.436 1.00 . A A . 31 SER CA 1 1
7 13907 1 1 33 SER CB C 130.077 8.511 11.443 1.00 . A A . 31 SER CB 1 1
7 13908 1 1 33 SER H H 128.913 7.942 9.331 1.00 . A A . 31 SER H 1 1
7 13909 1 1 33 SER HA H 129.392 6.497 11.754 1.00 . A A . 31 SER HA 1 1
7 13910 1 1 33 SER HB2 H 129.653 9.467 11.185 1.00 . A A . 31 SER HB2 1 1
7 13911 1 1 33 SER HB3 H 130.515 8.570 12.431 1.00 . A A . 31 SER HB3 1 1
7 13912 1 1 33 SER HG H 131.216 8.930 9.923 1.00 . A A . 31 SER HG 1 1
7 13913 1 1 33 SER N N 128.518 7.355 10.012 1.00 . A A . 31 SER N 1 1
7 13914 1 1 33 SER O O 127.712 7.374 13.470 1.00 . A A . 31 SER O 1 1
7 13915 1 1 33 SER OG O 131.073 8.168 10.489 1.00 . A A . 31 SER OG 1 1
7 13916 1 1 34 ASN C C 124.518 8.617 12.387 1.00 . A A . 32 ASN C 1 1
7 13917 1 1 34 ASN CA C 125.869 9.248 12.769 1.00 . A A . 32 ASN CA 1 1
7 13918 1 1 34 ASN CB C 125.833 10.757 12.524 1.00 . A A . 32 ASN CB 1 1
7 13919 1 1 34 ASN CG C 127.114 11.399 13.063 1.00 . A A . 32 ASN CG 1 1
7 13920 1 1 34 ASN H H 127.074 9.083 10.986 1.00 . A A . 32 ASN H 1 1
7 13921 1 1 34 ASN HA H 126.091 9.057 13.806 1.00 . A A . 32 ASN HA 1 1
7 13922 1 1 34 ASN HB2 H 125.755 10.947 11.463 1.00 . A A . 32 ASN HB2 1 1
7 13923 1 1 34 ASN HB3 H 124.980 11.184 13.029 1.00 . A A . 32 ASN HB3 1 1
7 13924 1 1 34 ASN HD21 H 127.240 12.724 11.589 1.00 . A A . 32 ASN HD21 1 1
7 13925 1 1 34 ASN HD22 H 128.475 12.812 12.751 1.00 . A A . 32 ASN HD22 1 1
7 13926 1 1 34 ASN N N 126.980 8.744 11.900 1.00 . A A . 32 ASN N 1 1
7 13927 1 1 34 ASN ND2 N 127.655 12.394 12.414 1.00 . A A . 32 ASN ND2 1 1
7 13928 1 1 34 ASN O O 123.548 8.776 13.102 1.00 . A A . 32 ASN O 1 1
7 13929 1 1 34 ASN OD1 O 127.629 10.991 14.086 1.00 . A A . 32 ASN OD1 1 1
7 13930 1 1 35 SER C C 122.028 8.420 10.818 1.00 . A A . 33 SER C 1 1
7 13931 1 1 35 SER CA C 123.132 7.350 10.783 1.00 . A A . 33 SER CA 1 1
7 13932 1 1 35 SER CB C 122.811 6.166 11.707 1.00 . A A . 33 SER CB 1 1
7 13933 1 1 35 SER H H 125.258 7.731 10.754 1.00 . A A . 33 SER H 1 1
7 13934 1 1 35 SER HA H 123.244 6.995 9.769 1.00 . A A . 33 SER HA 1 1
7 13935 1 1 35 SER HB2 H 122.069 5.538 11.243 1.00 . A A . 33 SER HB2 1 1
7 13936 1 1 35 SER HB3 H 123.712 5.588 11.870 1.00 . A A . 33 SER HB3 1 1
7 13937 1 1 35 SER HG H 121.350 6.681 12.885 1.00 . A A . 33 SER HG 1 1
7 13938 1 1 35 SER N N 124.445 7.905 11.274 1.00 . A A . 33 SER N 1 1
7 13939 1 1 35 SER O O 121.081 8.334 11.579 1.00 . A A . 33 SER O 1 1
7 13940 1 1 35 SER OG O 122.307 6.638 12.950 1.00 . A A . 33 SER OG 1 1
7 13941 1 1 36 ILE C C 120.513 10.680 8.634 1.00 . A A . 34 ILE C 1 1
7 13942 1 1 36 ILE CA C 121.168 10.555 10.012 1.00 . A A . 34 ILE CA 1 1
7 13943 1 1 36 ILE CB C 121.985 11.819 10.341 1.00 . A A . 34 ILE CB 1 1
7 13944 1 1 36 ILE CD1 C 121.812 11.410 12.851 1.00 . A A . 34 ILE CD1 1 1
7 13945 1 1 36 ILE CG1 C 122.765 11.630 11.663 1.00 . A A . 34 ILE CG1 1 1
7 13946 1 1 36 ILE CG2 C 121.049 13.028 10.465 1.00 . A A . 34 ILE CG2 1 1
7 13947 1 1 36 ILE H H 122.901 9.439 9.344 1.00 . A A . 34 ILE H 1 1
7 13948 1 1 36 ILE HA H 120.419 10.388 10.769 1.00 . A A . 34 ILE HA 1 1
7 13949 1 1 36 ILE HB H 122.686 12.000 9.539 1.00 . A A . 34 ILE HB 1 1
7 13950 1 1 36 ILE HD11 H 120.799 11.290 12.496 1.00 . A A . 34 ILE HD11 1 1
7 13951 1 1 36 ILE HD12 H 122.107 10.525 13.393 1.00 . A A . 34 ILE HD12 1 1
7 13952 1 1 36 ILE HD13 H 121.858 12.264 13.511 1.00 . A A . 34 ILE HD13 1 1
7 13953 1 1 36 ILE HG12 H 123.416 10.773 11.569 1.00 . A A . 34 ILE HG12 1 1
7 13954 1 1 36 ILE HG13 H 123.365 12.510 11.848 1.00 . A A . 34 ILE HG13 1 1
7 13955 1 1 36 ILE HG21 H 120.204 12.767 11.084 1.00 . A A . 34 ILE HG21 1 1
7 13956 1 1 36 ILE HG22 H 121.583 13.853 10.913 1.00 . A A . 34 ILE HG22 1 1
7 13957 1 1 36 ILE HG23 H 120.701 13.316 9.484 1.00 . A A . 34 ILE HG23 1 1
7 13958 1 1 36 ILE N N 122.155 9.428 9.989 1.00 . A A . 34 ILE N 1 1
7 13959 1 1 36 ILE O O 121.189 10.805 7.633 1.00 . A A . 34 ILE O 1 1
7 13960 1 1 37 LEU C C 117.664 11.803 7.014 1.00 . A A . 35 LEU C 1 1
7 13961 1 1 37 LEU CA C 118.503 10.552 7.269 1.00 . A A . 35 LEU CA 1 1
7 13962 1 1 37 LEU CB C 117.603 9.322 7.404 1.00 . A A . 35 LEU CB 1 1
7 13963 1 1 37 LEU CD1 C 117.935 8.169 5.210 1.00 . A A . 35 LEU CD1 1 1
7 13964 1 1 37 LEU CD2 C 115.676 8.201 6.277 1.00 . A A . 35 LEU CD2 1 1
7 13965 1 1 37 LEU CG C 116.963 8.997 6.051 1.00 . A A . 35 LEU CG 1 1
7 13966 1 1 37 LEU H H 118.683 10.701 9.411 1.00 . A A . 35 LEU H 1 1
7 13967 1 1 37 LEU HA H 119.208 10.406 6.466 1.00 . A A . 35 LEU HA 1 1
7 13968 1 1 37 LEU HB2 H 118.195 8.480 7.734 1.00 . A A . 35 LEU HB2 1 1
7 13969 1 1 37 LEU HB3 H 116.828 9.522 8.128 1.00 . A A . 35 LEU HB3 1 1
7 13970 1 1 37 LEU HD11 H 118.922 8.605 5.264 1.00 . A A . 35 LEU HD11 1 1
7 13971 1 1 37 LEU HD12 H 117.968 7.158 5.589 1.00 . A A . 35 LEU HD12 1 1
7 13972 1 1 37 LEU HD13 H 117.602 8.157 4.182 1.00 . A A . 35 LEU HD13 1 1
7 13973 1 1 37 LEU HD21 H 115.899 7.312 6.849 1.00 . A A . 35 LEU HD21 1 1
7 13974 1 1 37 LEU HD22 H 114.968 8.810 6.820 1.00 . A A . 35 LEU HD22 1 1
7 13975 1 1 37 LEU HD23 H 115.255 7.920 5.324 1.00 . A A . 35 LEU HD23 1 1
7 13976 1 1 37 LEU HG H 116.733 9.917 5.532 1.00 . A A . 35 LEU HG 1 1
7 13977 1 1 37 LEU N N 119.205 10.653 8.583 1.00 . A A . 35 LEU N 1 1
7 13978 1 1 37 LEU O O 116.772 12.129 7.776 1.00 . A A . 35 LEU O 1 1
7 13979 1 1 38 GLN C C 116.012 13.057 4.540 1.00 . A A . 36 GLN C 1 1
7 13980 1 1 38 GLN CA C 117.053 13.608 5.509 1.00 . A A . 36 GLN CA 1 1
7 13981 1 1 38 GLN CB C 117.967 14.608 4.801 1.00 . A A . 36 GLN CB 1 1
7 13982 1 1 38 GLN CD C 119.758 16.320 5.128 1.00 . A A . 36 GLN CD 1 1
7 13983 1 1 38 GLN CG C 118.888 15.273 5.826 1.00 . A A . 36 GLN CG 1 1
7 13984 1 1 38 GLN H H 118.755 12.291 5.427 1.00 . A A . 36 GLN H 1 1
7 13985 1 1 38 GLN HA H 116.578 14.069 6.358 1.00 . A A . 36 GLN HA 1 1
7 13986 1 1 38 GLN HB2 H 118.563 14.088 4.062 1.00 . A A . 36 GLN HB2 1 1
7 13987 1 1 38 GLN HB3 H 117.368 15.362 4.314 1.00 . A A . 36 GLN HB3 1 1
7 13988 1 1 38 GLN HE21 H 121.363 15.153 5.069 1.00 . A A . 36 GLN HE21 1 1
7 13989 1 1 38 GLN HE22 H 121.562 16.697 4.392 1.00 . A A . 36 GLN HE22 1 1
7 13990 1 1 38 GLN HG2 H 118.290 15.751 6.588 1.00 . A A . 36 GLN HG2 1 1
7 13991 1 1 38 GLN HG3 H 119.521 14.526 6.279 1.00 . A A . 36 GLN HG3 1 1
7 13992 1 1 38 GLN N N 117.948 12.499 5.944 1.00 . A A . 36 GLN N 1 1
7 13993 1 1 38 GLN NE2 N 120.997 16.033 4.839 1.00 . A A . 36 GLN NE2 1 1
7 13994 1 1 38 GLN O O 116.346 12.342 3.615 1.00 . A A . 36 GLN O 1 1
7 13995 1 1 38 GLN OE1 O 119.304 17.411 4.843 1.00 . A A . 36 GLN OE1 1 1
7 13996 1 1 39 LEU C C 113.036 14.173 3.154 1.00 . A A . 37 LEU C 1 1
7 13997 1 1 39 LEU CA C 113.705 12.948 3.777 1.00 . A A . 37 LEU CA 1 1
7 13998 1 1 39 LEU CB C 112.694 12.163 4.614 1.00 . A A . 37 LEU CB 1 1
7 13999 1 1 39 LEU CD1 C 112.501 10.284 6.248 1.00 . A A . 37 LEU CD1 1 1
7 14000 1 1 39 LEU CD2 C 113.339 9.846 3.935 1.00 . A A . 37 LEU CD2 1 1
7 14001 1 1 39 LEU CG C 113.323 10.853 5.090 1.00 . A A . 37 LEU CG 1 1
7 14002 1 1 39 LEU H H 114.510 13.898 5.539 1.00 . A A . 37 LEU H 1 1
7 14003 1 1 39 LEU HA H 114.124 12.312 3.014 1.00 . A A . 37 LEU HA 1 1
7 14004 1 1 39 LEU HB2 H 112.402 12.754 5.470 1.00 . A A . 37 LEU HB2 1 1
7 14005 1 1 39 LEU HB3 H 111.823 11.945 4.014 1.00 . A A . 37 LEU HB3 1 1
7 14006 1 1 39 LEU HD11 H 112.380 11.040 7.009 1.00 . A A . 37 LEU HD11 1 1
7 14007 1 1 39 LEU HD12 H 111.530 9.979 5.885 1.00 . A A . 37 LEU HD12 1 1
7 14008 1 1 39 LEU HD13 H 113.013 9.429 6.667 1.00 . A A . 37 LEU HD13 1 1
7 14009 1 1 39 LEU HD21 H 113.511 10.366 3.005 1.00 . A A . 37 LEU HD21 1 1
7 14010 1 1 39 LEU HD22 H 114.128 9.126 4.096 1.00 . A A . 37 LEU HD22 1 1
7 14011 1 1 39 LEU HD23 H 112.389 9.333 3.890 1.00 . A A . 37 LEU HD23 1 1
7 14012 1 1 39 LEU HG H 114.334 11.039 5.422 1.00 . A A . 37 LEU HG 1 1
7 14013 1 1 39 LEU N N 114.758 13.378 4.746 1.00 . A A . 37 LEU N 1 1
7 14014 1 1 39 LEU O O 112.512 15.025 3.849 1.00 . A A . 37 LEU O 1 1
7 14015 1 1 40 ARG C C 111.040 14.794 0.496 1.00 . A A . 38 ARG C 1 1
7 14016 1 1 40 ARG CA C 112.306 15.355 1.154 1.00 . A A . 38 ARG CA 1 1
7 14017 1 1 40 ARG CB C 113.275 15.877 0.091 1.00 . A A . 38 ARG CB 1 1
7 14018 1 1 40 ARG CD C 113.664 17.648 -1.632 1.00 . A A . 38 ARG CD 1 1
7 14019 1 1 40 ARG CG C 112.693 17.132 -0.565 1.00 . A A . 38 ARG CG 1 1
7 14020 1 1 40 ARG CZ C 113.486 19.519 -3.219 1.00 . A A . 38 ARG CZ 1 1
7 14021 1 1 40 ARG H H 113.572 13.614 1.326 1.00 . A A . 38 ARG H 1 1
7 14022 1 1 40 ARG HA H 112.067 16.147 1.848 1.00 . A A . 38 ARG HA 1 1
7 14023 1 1 40 ARG HB2 H 114.218 16.121 0.557 1.00 . A A . 38 ARG HB2 1 1
7 14024 1 1 40 ARG HB3 H 113.430 15.118 -0.661 1.00 . A A . 38 ARG HB3 1 1
7 14025 1 1 40 ARG HD2 H 114.645 17.800 -1.203 1.00 . A A . 38 ARG HD2 1 1
7 14026 1 1 40 ARG HD3 H 113.717 16.955 -2.457 1.00 . A A . 38 ARG HD3 1 1
7 14027 1 1 40 ARG HE H 112.403 19.397 -1.554 1.00 . A A . 38 ARG HE 1 1
7 14028 1 1 40 ARG HG2 H 111.745 16.890 -1.025 1.00 . A A . 38 ARG HG2 1 1
7 14029 1 1 40 ARG HG3 H 112.546 17.895 0.184 1.00 . A A . 38 ARG HG3 1 1
7 14030 1 1 40 ARG HH11 H 114.827 18.103 -3.720 1.00 . A A . 38 ARG HH11 1 1
7 14031 1 1 40 ARG HH12 H 114.686 19.424 -4.826 1.00 . A A . 38 ARG HH12 1 1
7 14032 1 1 40 ARG HH21 H 112.256 21.084 -3.010 1.00 . A A . 38 ARG HH21 1 1
7 14033 1 1 40 ARG HH22 H 113.247 21.095 -4.430 1.00 . A A . 38 ARG HH22 1 1
7 14034 1 1 40 ARG N N 113.053 14.262 1.848 1.00 . A A . 38 ARG N 1 1
7 14035 1 1 40 ARG NE N 113.088 18.952 -2.096 1.00 . A A . 38 ARG NE 1 1
7 14036 1 1 40 ARG NH1 N 114.406 18.970 -3.980 1.00 . A A . 38 ARG NH1 1 1
7 14037 1 1 40 ARG NH2 N 112.955 20.654 -3.581 1.00 . A A . 38 ARG NH2 1 1
7 14038 1 1 40 ARG O O 111.105 14.135 -0.525 1.00 . A A . 38 ARG O 1 1
7 14039 1 1 41 LEU C C 108.089 15.338 -0.623 1.00 . A A . 39 LEU C 1 1
7 14040 1 1 41 LEU CA C 108.623 14.474 0.532 1.00 . A A . 39 LEU CA 1 1
7 14041 1 1 41 LEU CB C 107.660 14.465 1.731 1.00 . A A . 39 LEU CB 1 1
7 14042 1 1 41 LEU CD1 C 106.325 12.521 0.802 1.00 . A A . 39 LEU CD1 1 1
7 14043 1 1 41 LEU CD2 C 105.369 13.986 2.569 1.00 . A A . 39 LEU CD2 1 1
7 14044 1 1 41 LEU CG C 106.262 13.960 1.331 1.00 . A A . 39 LEU CG 1 1
7 14045 1 1 41 LEU H H 109.871 15.622 1.873 1.00 . A A . 39 LEU H 1 1
7 14046 1 1 41 LEU HA H 108.794 13.465 0.195 1.00 . A A . 39 LEU HA 1 1
7 14047 1 1 41 LEU HB2 H 108.061 13.820 2.499 1.00 . A A . 39 LEU HB2 1 1
7 14048 1 1 41 LEU HB3 H 107.575 15.468 2.121 1.00 . A A . 39 LEU HB3 1 1
7 14049 1 1 41 LEU HD11 H 107.165 12.414 0.135 1.00 . A A . 39 LEU HD11 1 1
7 14050 1 1 41 LEU HD12 H 106.434 11.837 1.629 1.00 . A A . 39 LEU HD12 1 1
7 14051 1 1 41 LEU HD13 H 105.413 12.295 0.269 1.00 . A A . 39 LEU HD13 1 1
7 14052 1 1 41 LEU HD21 H 105.915 13.578 3.409 1.00 . A A . 39 LEU HD21 1 1
7 14053 1 1 41 LEU HD22 H 105.082 15.004 2.786 1.00 . A A . 39 LEU HD22 1 1
7 14054 1 1 41 LEU HD23 H 104.486 13.392 2.390 1.00 . A A . 39 LEU HD23 1 1
7 14055 1 1 41 LEU HG H 105.846 14.605 0.574 1.00 . A A . 39 LEU HG 1 1
7 14056 1 1 41 LEU N N 109.895 15.051 1.075 1.00 . A A . 39 LEU N 1 1
7 14057 1 1 41 LEU O O 108.400 16.514 -0.731 1.00 . A A . 39 LEU O 1 1
7 14058 1 1 42 ALA C C 105.967 16.660 -2.483 1.00 . A A . 40 ALA C 1 1
7 14059 1 1 42 ALA CA C 106.864 15.438 -2.749 1.00 . A A . 40 ALA CA 1 1
7 14060 1 1 42 ALA CB C 106.090 14.382 -3.541 1.00 . A A . 40 ALA CB 1 1
7 14061 1 1 42 ALA H H 106.944 13.852 -1.281 1.00 . A A . 40 ALA H 1 1
7 14062 1 1 42 ALA HA H 107.736 15.737 -3.308 1.00 . A A . 40 ALA HA 1 1
7 14063 1 1 42 ALA HB1 H 105.425 13.850 -2.877 1.00 . A A . 40 ALA HB1 1 1
7 14064 1 1 42 ALA HB2 H 105.514 14.864 -4.317 1.00 . A A . 40 ALA HB2 1 1
7 14065 1 1 42 ALA HB3 H 106.785 13.686 -3.987 1.00 . A A . 40 ALA HB3 1 1
7 14066 1 1 42 ALA N N 107.280 14.753 -1.478 1.00 . A A . 40 ALA N 1 1
7 14067 1 1 42 ALA O O 105.588 17.358 -3.406 1.00 . A A . 40 ALA O 1 1
7 14068 1 1 43 ASN C C 105.845 19.364 -0.702 1.00 . A A . 41 ASN C 1 1
7 14069 1 1 43 ASN CA C 104.873 18.189 -0.923 1.00 . A A . 41 ASN CA 1 1
7 14070 1 1 43 ASN CB C 104.107 17.881 0.367 1.00 . A A . 41 ASN CB 1 1
7 14071 1 1 43 ASN CG C 103.028 16.832 0.083 1.00 . A A . 41 ASN CG 1 1
7 14072 1 1 43 ASN H H 105.849 16.310 -0.524 1.00 . A A . 41 ASN H 1 1
7 14073 1 1 43 ASN HA H 104.172 18.421 -1.713 1.00 . A A . 41 ASN HA 1 1
7 14074 1 1 43 ASN HB2 H 104.790 17.501 1.111 1.00 . A A . 41 ASN HB2 1 1
7 14075 1 1 43 ASN HB3 H 103.640 18.782 0.733 1.00 . A A . 41 ASN HB3 1 1
7 14076 1 1 43 ASN HD21 H 102.228 17.854 -1.419 1.00 . A A . 41 ASN HD21 1 1
7 14077 1 1 43 ASN HD22 H 101.481 16.370 -1.072 1.00 . A A . 41 ASN HD22 1 1
7 14078 1 1 43 ASN N N 105.622 16.931 -1.243 1.00 . A A . 41 ASN N 1 1
7 14079 1 1 43 ASN ND2 N 102.175 17.035 -0.883 1.00 . A A . 41 ASN ND2 1 1
7 14080 1 1 43 ASN O O 105.549 20.274 0.048 1.00 . A A . 41 ASN O 1 1
7 14081 1 1 43 ASN OD1 O 102.963 15.817 0.748 1.00 . A A . 41 ASN OD1 1 1
7 14082 1 1 44 ASP C C 108.396 20.738 0.198 1.00 . A A . 42 ASP C 1 1
7 14083 1 1 44 ASP CA C 107.967 20.507 -1.257 1.00 . A A . 42 ASP CA 1 1
7 14084 1 1 44 ASP CB C 107.214 21.737 -1.800 1.00 . A A . 42 ASP CB 1 1
7 14085 1 1 44 ASP CG C 106.840 21.508 -3.268 1.00 . A A . 42 ASP CG 1 1
7 14086 1 1 44 ASP H H 107.259 18.573 -1.877 1.00 . A A . 42 ASP H 1 1
7 14087 1 1 44 ASP HA H 108.835 20.320 -1.880 1.00 . A A . 42 ASP HA 1 1
7 14088 1 1 44 ASP HB2 H 106.320 21.901 -1.222 1.00 . A A . 42 ASP HB2 1 1
7 14089 1 1 44 ASP HB3 H 107.852 22.606 -1.728 1.00 . A A . 42 ASP HB3 1 1
7 14090 1 1 44 ASP N N 107.009 19.350 -1.342 1.00 . A A . 42 ASP N 1 1
7 14091 1 1 44 ASP O O 108.664 21.856 0.599 1.00 . A A . 42 ASP O 1 1
7 14092 1 1 44 ASP OD1 O 107.666 20.982 -3.996 1.00 . A A . 42 ASP OD1 1 1
7 14093 1 1 44 ASP OD2 O 105.733 21.863 -3.637 1.00 . A A . 42 ASP OD2 1 1
7 14094 1 1 45 SER C C 110.082 18.882 2.687 1.00 . A A . 43 SER C 1 1
7 14095 1 1 45 SER CA C 108.923 19.841 2.405 1.00 . A A . 43 SER CA 1 1
7 14096 1 1 45 SER CB C 107.707 19.483 3.260 1.00 . A A . 43 SER CB 1 1
7 14097 1 1 45 SER H H 108.210 18.795 0.658 1.00 . A A . 43 SER H 1 1
7 14098 1 1 45 SER HA H 109.222 20.860 2.597 1.00 . A A . 43 SER HA 1 1
7 14099 1 1 45 SER HB2 H 107.354 18.501 2.995 1.00 . A A . 43 SER HB2 1 1
7 14100 1 1 45 SER HB3 H 107.987 19.494 4.304 1.00 . A A . 43 SER HB3 1 1
7 14101 1 1 45 SER HG H 106.025 20.344 3.725 1.00 . A A . 43 SER HG 1 1
7 14102 1 1 45 SER N N 108.463 19.687 0.992 1.00 . A A . 43 SER N 1 1
7 14103 1 1 45 SER O O 110.085 17.752 2.236 1.00 . A A . 43 SER O 1 1
7 14104 1 1 45 SER OG O 106.673 20.430 3.022 1.00 . A A . 43 SER OG 1 1
7 14105 1 1 46 THR C C 112.468 18.437 5.273 1.00 . A A . 44 THR C 1 1
7 14106 1 1 46 THR CA C 112.230 18.452 3.759 1.00 . A A . 44 THR CA 1 1
7 14107 1 1 46 THR CB C 113.427 19.062 3.009 1.00 . A A . 44 THR CB 1 1
7 14108 1 1 46 THR CG2 C 113.678 20.501 3.475 1.00 . A A . 44 THR CG2 1 1
7 14109 1 1 46 THR H H 111.029 20.243 3.784 1.00 . A A . 44 THR H 1 1
7 14110 1 1 46 THR HA H 112.049 17.447 3.409 1.00 . A A . 44 THR HA 1 1
7 14111 1 1 46 THR HB H 113.217 19.065 1.950 1.00 . A A . 44 THR HB 1 1
7 14112 1 1 46 THR HG1 H 114.779 18.313 4.193 1.00 . A A . 44 THR HG1 1 1
7 14113 1 1 46 THR HG21 H 113.855 20.510 4.541 1.00 . A A . 44 THR HG21 1 1
7 14114 1 1 46 THR HG22 H 114.543 20.900 2.965 1.00 . A A . 44 THR HG22 1 1
7 14115 1 1 46 THR HG23 H 112.815 21.110 3.249 1.00 . A A . 44 THR HG23 1 1
7 14116 1 1 46 THR N N 111.063 19.328 3.433 1.00 . A A . 44 THR N 1 1
7 14117 1 1 46 THR O O 112.223 19.416 5.955 1.00 . A A . 44 THR O 1 1
7 14118 1 1 46 THR OG1 O 114.585 18.275 3.254 1.00 . A A . 44 THR OG1 1 1
7 14119 1 1 47 LYS C C 114.319 16.283 7.585 1.00 . A A . 45 LYS C 1 1
7 14120 1 1 47 LYS CA C 113.159 17.236 7.273 1.00 . A A . 45 LYS CA 1 1
7 14121 1 1 47 LYS CB C 111.846 16.684 7.830 1.00 . A A . 45 LYS CB 1 1
7 14122 1 1 47 LYS CD C 110.558 16.185 9.913 1.00 . A A . 45 LYS CD 1 1
7 14123 1 1 47 LYS CE C 110.511 16.395 11.428 1.00 . A A . 45 LYS CE 1 1
7 14124 1 1 47 LYS CG C 111.865 16.756 9.358 1.00 . A A . 45 LYS CG 1 1
7 14125 1 1 47 LYS H H 113.157 16.572 5.217 1.00 . A A . 45 LYS H 1 1
7 14126 1 1 47 LYS HA H 113.354 18.210 7.690 1.00 . A A . 45 LYS HA 1 1
7 14127 1 1 47 LYS HB2 H 111.021 17.270 7.451 1.00 . A A . 45 LYS HB2 1 1
7 14128 1 1 47 LYS HB3 H 111.727 15.656 7.521 1.00 . A A . 45 LYS HB3 1 1
7 14129 1 1 47 LYS HD2 H 109.721 16.690 9.453 1.00 . A A . 45 LYS HD2 1 1
7 14130 1 1 47 LYS HD3 H 110.506 15.128 9.696 1.00 . A A . 45 LYS HD3 1 1
7 14131 1 1 47 LYS HE2 H 111.411 16.009 11.888 1.00 . A A . 45 LYS HE2 1 1
7 14132 1 1 47 LYS HE3 H 110.387 17.441 11.660 1.00 . A A . 45 LYS HE3 1 1
7 14133 1 1 47 LYS HG2 H 112.698 16.182 9.735 1.00 . A A . 45 LYS HG2 1 1
7 14134 1 1 47 LYS HG3 H 111.965 17.785 9.669 1.00 . A A . 45 LYS HG3 1 1
7 14135 1 1 47 LYS HZ1 H 109.424 14.629 11.612 1.00 . A A . 45 LYS HZ1 1 1
7 14136 1 1 47 LYS HZ2 H 109.240 15.696 12.922 1.00 . A A . 45 LYS HZ2 1 1
7 14137 1 1 47 LYS HZ3 H 108.464 16.016 11.444 1.00 . A A . 45 LYS HZ3 1 1
7 14138 1 1 47 LYS N N 112.943 17.334 5.797 1.00 . A A . 45 LYS N 1 1
7 14139 1 1 47 LYS NZ N 109.321 15.626 11.886 1.00 . A A . 45 LYS NZ 1 1
7 14140 1 1 47 LYS O O 114.418 15.210 7.019 1.00 . A A . 45 LYS O 1 1
7 14141 1 1 48 SER C C 115.956 14.984 10.129 1.00 . A A . 46 SER C 1 1
7 14142 1 1 48 SER CA C 116.326 15.783 8.876 1.00 . A A . 46 SER CA 1 1
7 14143 1 1 48 SER CB C 117.491 16.728 9.169 1.00 . A A . 46 SER CB 1 1
7 14144 1 1 48 SER H H 115.103 17.560 8.893 1.00 . A A . 46 SER H 1 1
7 14145 1 1 48 SER HA H 116.584 15.121 8.067 1.00 . A A . 46 SER HA 1 1
7 14146 1 1 48 SER HB2 H 118.387 16.156 9.343 1.00 . A A . 46 SER HB2 1 1
7 14147 1 1 48 SER HB3 H 117.646 17.382 8.319 1.00 . A A . 46 SER HB3 1 1
7 14148 1 1 48 SER HG H 117.788 18.252 10.342 1.00 . A A . 46 SER HG 1 1
7 14149 1 1 48 SER N N 115.193 16.675 8.481 1.00 . A A . 46 SER N 1 1
7 14150 1 1 48 SER O O 115.656 15.547 11.165 1.00 . A A . 46 SER O 1 1
7 14151 1 1 48 SER OG O 117.195 17.497 10.327 1.00 . A A . 46 SER OG 1 1
7 14152 1 1 49 ILE C C 116.724 11.779 11.431 1.00 . A A . 47 ILE C 1 1
7 14153 1 1 49 ILE CA C 115.626 12.825 11.217 1.00 . A A . 47 ILE CA 1 1
7 14154 1 1 49 ILE CB C 114.287 12.155 10.862 1.00 . A A . 47 ILE CB 1 1
7 14155 1 1 49 ILE CD1 C 111.983 12.581 9.975 1.00 . A A . 47 ILE CD1 1 1
7 14156 1 1 49 ILE CG1 C 113.220 13.228 10.603 1.00 . A A . 47 ILE CG1 1 1
7 14157 1 1 49 ILE CG2 C 113.829 11.266 12.023 1.00 . A A . 47 ILE CG2 1 1
7 14158 1 1 49 ILE H H 116.231 13.250 9.191 1.00 . A A . 47 ILE H 1 1
7 14159 1 1 49 ILE HA H 115.516 13.434 12.100 1.00 . A A . 47 ILE HA 1 1
7 14160 1 1 49 ILE HB H 114.413 11.551 9.974 1.00 . A A . 47 ILE HB 1 1
7 14161 1 1 49 ILE HD11 H 112.289 11.790 9.307 1.00 . A A . 47 ILE HD11 1 1
7 14162 1 1 49 ILE HD12 H 111.355 12.172 10.753 1.00 . A A . 47 ILE HD12 1 1
7 14163 1 1 49 ILE HD13 H 111.430 13.325 9.421 1.00 . A A . 47 ILE HD13 1 1
7 14164 1 1 49 ILE HG12 H 112.946 13.695 11.539 1.00 . A A . 47 ILE HG12 1 1
7 14165 1 1 49 ILE HG13 H 113.613 13.975 9.930 1.00 . A A . 47 ILE HG13 1 1
7 14166 1 1 49 ILE HG21 H 113.971 11.789 12.957 1.00 . A A . 47 ILE HG21 1 1
7 14167 1 1 49 ILE HG22 H 112.783 11.025 11.901 1.00 . A A . 47 ILE HG22 1 1
7 14168 1 1 49 ILE HG23 H 114.408 10.354 12.028 1.00 . A A . 47 ILE HG23 1 1
7 14169 1 1 49 ILE N N 115.976 13.676 10.037 1.00 . A A . 47 ILE N 1 1
7 14170 1 1 49 ILE O O 117.210 11.182 10.488 1.00 . A A . 47 ILE O 1 1
7 14171 1 1 50 VAL C C 117.528 9.135 12.960 1.00 . A A . 48 VAL C 1 1
7 14172 1 1 50 VAL CA C 118.171 10.530 12.937 1.00 . A A . 48 VAL CA 1 1
7 14173 1 1 50 VAL CB C 118.755 10.901 14.314 1.00 . A A . 48 VAL CB 1 1
7 14174 1 1 50 VAL CG1 C 119.878 9.923 14.688 1.00 . A A . 48 VAL CG1 1 1
7 14175 1 1 50 VAL CG2 C 119.307 12.340 14.283 1.00 . A A . 48 VAL CG2 1 1
7 14176 1 1 50 VAL H H 116.714 12.058 13.401 1.00 . A A . 48 VAL H 1 1
7 14177 1 1 50 VAL HA H 118.941 10.574 12.183 1.00 . A A . 48 VAL HA 1 1
7 14178 1 1 50 VAL HB H 117.978 10.840 15.053 1.00 . A A . 48 VAL HB 1 1
7 14179 1 1 50 VAL HG11 H 120.350 9.550 13.790 1.00 . A A . 48 VAL HG11 1 1
7 14180 1 1 50 VAL HG12 H 120.614 10.429 15.296 1.00 . A A . 48 VAL HG12 1 1
7 14181 1 1 50 VAL HG13 H 119.463 9.095 15.243 1.00 . A A . 48 VAL HG13 1 1
7 14182 1 1 50 VAL HG21 H 119.518 12.627 13.264 1.00 . A A . 48 VAL HG21 1 1
7 14183 1 1 50 VAL HG22 H 118.571 13.012 14.700 1.00 . A A . 48 VAL HG22 1 1
7 14184 1 1 50 VAL HG23 H 120.214 12.395 14.867 1.00 . A A . 48 VAL HG23 1 1
7 14185 1 1 50 VAL N N 117.116 11.554 12.661 1.00 . A A . 48 VAL N 1 1
7 14186 1 1 50 VAL O O 116.561 8.901 13.654 1.00 . A A . 48 VAL O 1 1
7 14187 1 1 51 THR C C 117.150 6.162 13.327 1.00 . A A . 49 THR C 1 1
7 14188 1 1 51 THR CA C 117.382 6.887 11.999 1.00 . A A . 49 THR CA 1 1
7 14189 1 1 51 THR CB C 118.336 6.071 11.119 1.00 . A A . 49 THR CB 1 1
7 14190 1 1 51 THR CG2 C 118.454 6.727 9.740 1.00 . A A . 49 THR CG2 1 1
7 14191 1 1 51 THR H H 118.918 8.391 11.752 1.00 . A A . 49 THR H 1 1
7 14192 1 1 51 THR HA H 116.453 7.028 11.479 1.00 . A A . 49 THR HA 1 1
7 14193 1 1 51 THR HB H 117.950 5.070 11.003 1.00 . A A . 49 THR HB 1 1
7 14194 1 1 51 THR HG1 H 119.693 5.174 12.185 1.00 . A A . 49 THR HG1 1 1
7 14195 1 1 51 THR HG21 H 117.510 7.178 9.473 1.00 . A A . 49 THR HG21 1 1
7 14196 1 1 51 THR HG22 H 119.221 7.486 9.767 1.00 . A A . 49 THR HG22 1 1
7 14197 1 1 51 THR HG23 H 118.715 5.978 9.007 1.00 . A A . 49 THR HG23 1 1
7 14198 1 1 51 THR N N 118.066 8.210 12.201 1.00 . A A . 49 THR N 1 1
7 14199 1 1 51 THR O O 116.206 5.408 13.471 1.00 . A A . 49 THR O 1 1
7 14200 1 1 51 THR OG1 O 119.616 6.018 11.732 1.00 . A A . 49 THR OG1 1 1
7 14201 1 1 52 LYS C C 116.569 5.766 16.250 1.00 . A A . 50 LYS C 1 1
7 14202 1 1 52 LYS CA C 117.931 5.599 15.571 1.00 . A A . 50 LYS CA 1 1
7 14203 1 1 52 LYS CB C 119.047 6.156 16.460 1.00 . A A . 50 LYS CB 1 1
7 14204 1 1 52 LYS CD C 119.941 6.036 18.794 1.00 . A A . 50 LYS CD 1 1
7 14205 1 1 52 LYS CE C 121.446 6.112 18.500 1.00 . A A . 50 LYS CE 1 1
7 14206 1 1 52 LYS CG C 119.232 5.254 17.683 1.00 . A A . 50 LYS CG 1 1
7 14207 1 1 52 LYS H H 118.696 7.066 14.178 1.00 . A A . 50 LYS H 1 1
7 14208 1 1 52 LYS HA H 118.109 4.558 15.368 1.00 . A A . 50 LYS HA 1 1
7 14209 1 1 52 LYS HB2 H 119.969 6.193 15.897 1.00 . A A . 50 LYS HB2 1 1
7 14210 1 1 52 LYS HB3 H 118.785 7.152 16.785 1.00 . A A . 50 LYS HB3 1 1
7 14211 1 1 52 LYS HD2 H 119.532 7.034 18.847 1.00 . A A . 50 LYS HD2 1 1
7 14212 1 1 52 LYS HD3 H 119.787 5.535 19.738 1.00 . A A . 50 LYS HD3 1 1
7 14213 1 1 52 LYS HE2 H 122.009 6.036 19.420 1.00 . A A . 50 LYS HE2 1 1
7 14214 1 1 52 LYS HE3 H 121.739 5.330 17.816 1.00 . A A . 50 LYS HE3 1 1
7 14215 1 1 52 LYS HG2 H 118.265 4.924 18.036 1.00 . A A . 50 LYS HG2 1 1
7 14216 1 1 52 LYS HG3 H 119.830 4.397 17.413 1.00 . A A . 50 LYS HG3 1 1
7 14217 1 1 52 LYS HZ1 H 121.274 8.188 18.490 1.00 . A A . 50 LYS HZ1 1 1
7 14218 1 1 52 LYS HZ2 H 122.675 7.605 17.727 1.00 . A A . 50 LYS HZ2 1 1
7 14219 1 1 52 LYS HZ3 H 121.169 7.479 16.953 1.00 . A A . 50 LYS HZ3 1 1
7 14220 1 1 52 LYS N N 118.004 6.384 14.295 1.00 . A A . 50 LYS N 1 1
7 14221 1 1 52 LYS NZ N 121.657 7.447 17.871 1.00 . A A . 50 LYS NZ 1 1
7 14222 1 1 52 LYS O O 116.125 4.893 16.974 1.00 . A A . 50 LYS O 1 1
7 14223 1 1 53 ASP C C 113.471 6.358 15.748 1.00 . A A . 51 ASP C 1 1
7 14224 1 1 53 ASP CA C 114.541 7.046 16.616 1.00 . A A . 51 ASP CA 1 1
7 14225 1 1 53 ASP CB C 114.298 8.564 16.708 1.00 . A A . 51 ASP CB 1 1
7 14226 1 1 53 ASP CG C 114.373 9.225 15.324 1.00 . A A . 51 ASP CG 1 1
7 14227 1 1 53 ASP H H 116.304 7.580 15.475 1.00 . A A . 51 ASP H 1 1
7 14228 1 1 53 ASP HA H 114.523 6.623 17.608 1.00 . A A . 51 ASP HA 1 1
7 14229 1 1 53 ASP HB2 H 113.321 8.742 17.131 1.00 . A A . 51 ASP HB2 1 1
7 14230 1 1 53 ASP HB3 H 115.048 9.004 17.350 1.00 . A A . 51 ASP HB3 1 1
7 14231 1 1 53 ASP N N 115.906 6.873 16.027 1.00 . A A . 51 ASP N 1 1
7 14232 1 1 53 ASP O O 112.297 6.407 16.065 1.00 . A A . 51 ASP O 1 1
7 14233 1 1 53 ASP OD1 O 113.735 8.729 14.409 1.00 . A A . 51 ASP OD1 1 1
7 14234 1 1 53 ASP OD2 O 115.063 10.224 15.208 1.00 . A A . 51 ASP OD2 1 1
7 14235 1 1 54 ILE C C 112.570 3.601 14.504 1.00 . A A . 52 ILE C 1 1
7 14236 1 1 54 ILE CA C 112.855 4.955 13.846 1.00 . A A . 52 ILE CA 1 1
7 14237 1 1 54 ILE CB C 113.490 4.766 12.457 1.00 . A A . 52 ILE CB 1 1
7 14238 1 1 54 ILE CD1 C 114.444 5.979 10.466 1.00 . A A . 52 ILE CD1 1 1
7 14239 1 1 54 ILE CG1 C 113.748 6.143 11.824 1.00 . A A . 52 ILE CG1 1 1
7 14240 1 1 54 ILE CG2 C 112.532 3.964 11.563 1.00 . A A . 52 ILE CG2 1 1
7 14241 1 1 54 ILE H H 114.805 5.746 14.378 1.00 . A A . 52 ILE H 1 1
7 14242 1 1 54 ILE HA H 111.941 5.519 13.749 1.00 . A A . 52 ILE HA 1 1
7 14243 1 1 54 ILE HB H 114.423 4.231 12.558 1.00 . A A . 52 ILE HB 1 1
7 14244 1 1 54 ILE HD11 H 115.220 5.232 10.548 1.00 . A A . 52 ILE HD11 1 1
7 14245 1 1 54 ILE HD12 H 113.722 5.669 9.726 1.00 . A A . 52 ILE HD12 1 1
7 14246 1 1 54 ILE HD13 H 114.881 6.921 10.170 1.00 . A A . 52 ILE HD13 1 1
7 14247 1 1 54 ILE HG12 H 112.807 6.656 11.685 1.00 . A A . 52 ILE HG12 1 1
7 14248 1 1 54 ILE HG13 H 114.379 6.725 12.479 1.00 . A A . 52 ILE HG13 1 1
7 14249 1 1 54 ILE HG21 H 111.544 4.397 11.614 1.00 . A A . 52 ILE HG21 1 1
7 14250 1 1 54 ILE HG22 H 112.883 3.991 10.544 1.00 . A A . 52 ILE HG22 1 1
7 14251 1 1 54 ILE HG23 H 112.494 2.940 11.903 1.00 . A A . 52 ILE HG23 1 1
7 14252 1 1 54 ILE N N 113.859 5.718 14.660 1.00 . A A . 52 ILE N 1 1
7 14253 1 1 54 ILE O O 113.476 2.879 14.877 1.00 . A A . 52 ILE O 1 1
7 14254 1 1 55 LYS C C 110.740 0.947 13.950 1.00 . A A . 53 LYS C 1 1
7 14255 1 1 55 LYS CA C 110.946 1.900 15.133 1.00 . A A . 53 LYS CA 1 1
7 14256 1 1 55 LYS CB C 109.639 2.088 15.904 1.00 . A A . 53 LYS CB 1 1
7 14257 1 1 55 LYS CD C 107.832 0.813 17.074 1.00 . A A . 53 LYS CD 1 1
7 14258 1 1 55 LYS CE C 107.614 1.830 18.198 1.00 . A A . 53 LYS CE 1 1
7 14259 1 1 55 LYS CG C 109.308 0.803 16.667 1.00 . A A . 53 LYS CG 1 1
7 14260 1 1 55 LYS H H 110.609 3.905 14.417 1.00 . A A . 53 LYS H 1 1
7 14261 1 1 55 LYS HA H 111.712 1.520 15.790 1.00 . A A . 53 LYS HA 1 1
7 14262 1 1 55 LYS HB2 H 109.747 2.905 16.603 1.00 . A A . 53 LYS HB2 1 1
7 14263 1 1 55 LYS HB3 H 108.841 2.309 15.212 1.00 . A A . 53 LYS HB3 1 1
7 14264 1 1 55 LYS HD2 H 107.227 1.084 16.220 1.00 . A A . 53 LYS HD2 1 1
7 14265 1 1 55 LYS HD3 H 107.549 -0.169 17.419 1.00 . A A . 53 LYS HD3 1 1
7 14266 1 1 55 LYS HE2 H 108.494 1.892 18.823 1.00 . A A . 53 LYS HE2 1 1
7 14267 1 1 55 LYS HE3 H 107.373 2.798 17.788 1.00 . A A . 53 LYS HE3 1 1
7 14268 1 1 55 LYS HG2 H 109.502 -0.051 16.034 1.00 . A A . 53 LYS HG2 1 1
7 14269 1 1 55 LYS HG3 H 109.922 0.742 17.552 1.00 . A A . 53 LYS HG3 1 1
7 14270 1 1 55 LYS HZ1 H 106.686 0.353 19.333 1.00 . A A . 53 LYS HZ1 1 1
7 14271 1 1 55 LYS HZ2 H 106.261 1.933 19.776 1.00 . A A . 53 LYS HZ2 1 1
7 14272 1 1 55 LYS HZ3 H 105.621 1.250 18.358 1.00 . A A . 53 LYS HZ3 1 1
7 14273 1 1 55 LYS N N 111.313 3.262 14.641 1.00 . A A . 53 LYS N 1 1
7 14274 1 1 55 LYS NZ N 106.459 1.302 18.975 1.00 . A A . 53 LYS NZ 1 1
7 14275 1 1 55 LYS O O 110.875 -0.254 14.091 1.00 . A A . 53 LYS O 1 1
7 14276 1 1 56 ASP C C 110.159 1.394 10.305 1.00 . A A . 54 ASP C 1 1
7 14277 1 1 56 ASP CA C 110.114 0.588 11.609 1.00 . A A . 54 ASP CA 1 1
7 14278 1 1 56 ASP CB C 108.698 0.052 11.851 1.00 . A A . 54 ASP CB 1 1
7 14279 1 1 56 ASP CG C 108.762 -1.261 12.637 1.00 . A A . 54 ASP CG 1 1
7 14280 1 1 56 ASP H H 110.387 2.452 12.680 1.00 . A A . 54 ASP H 1 1
7 14281 1 1 56 ASP HA H 110.819 -0.226 11.561 1.00 . A A . 54 ASP HA 1 1
7 14282 1 1 56 ASP HB2 H 108.133 0.778 12.416 1.00 . A A . 54 ASP HB2 1 1
7 14283 1 1 56 ASP HB3 H 108.211 -0.123 10.904 1.00 . A A . 54 ASP HB3 1 1
7 14284 1 1 56 ASP N N 110.418 1.472 12.784 1.00 . A A . 54 ASP N 1 1
7 14285 1 1 56 ASP O O 109.919 2.588 10.294 1.00 . A A . 54 ASP O 1 1
7 14286 1 1 56 ASP OD1 O 109.042 -2.280 12.027 1.00 . A A . 54 ASP OD1 1 1
7 14287 1 1 56 ASP OD2 O 108.528 -1.224 13.833 1.00 . A A . 54 ASP OD2 1 1
7 14288 1 1 57 LEU C C 109.754 0.619 6.829 1.00 . A A . 55 LEU C 1 1
7 14289 1 1 57 LEU CA C 110.503 1.439 7.885 1.00 . A A . 55 LEU CA 1 1
7 14290 1 1 57 LEU CB C 111.987 1.536 7.517 1.00 . A A . 55 LEU CB 1 1
7 14291 1 1 57 LEU CD1 C 113.381 1.689 9.603 1.00 . A A . 55 LEU CD1 1 1
7 14292 1 1 57 LEU CD2 C 113.778 3.280 7.714 1.00 . A A . 55 LEU CD2 1 1
7 14293 1 1 57 LEU CG C 112.710 2.491 8.480 1.00 . A A . 55 LEU CG 1 1
7 14294 1 1 57 LEU H H 110.677 -0.215 9.255 1.00 . A A . 55 LEU H 1 1
7 14295 1 1 57 LEU HA H 110.078 2.427 7.967 1.00 . A A . 55 LEU HA 1 1
7 14296 1 1 57 LEU HB2 H 112.434 0.553 7.575 1.00 . A A . 55 LEU HB2 1 1
7 14297 1 1 57 LEU HB3 H 112.078 1.909 6.506 1.00 . A A . 55 LEU HB3 1 1
7 14298 1 1 57 LEU HD11 H 113.691 0.726 9.223 1.00 . A A . 55 LEU HD11 1 1
7 14299 1 1 57 LEU HD12 H 114.243 2.227 9.967 1.00 . A A . 55 LEU HD12 1 1
7 14300 1 1 57 LEU HD13 H 112.680 1.548 10.411 1.00 . A A . 55 LEU HD13 1 1
7 14301 1 1 57 LEU HD21 H 114.463 2.592 7.241 1.00 . A A . 55 LEU HD21 1 1
7 14302 1 1 57 LEU HD22 H 113.304 3.891 6.961 1.00 . A A . 55 LEU HD22 1 1
7 14303 1 1 57 LEU HD23 H 114.321 3.912 8.402 1.00 . A A . 55 LEU HD23 1 1
7 14304 1 1 57 LEU HG H 111.995 3.178 8.910 1.00 . A A . 55 LEU HG 1 1
7 14305 1 1 57 LEU N N 110.468 0.741 9.207 1.00 . A A . 55 LEU N 1 1
7 14306 1 1 57 LEU O O 109.666 -0.592 6.923 1.00 . A A . 55 LEU O 1 1
7 14307 1 1 58 ARG C C 108.647 1.371 3.416 1.00 . A A . 56 ARG C 1 1
7 14308 1 1 58 ARG CA C 108.561 0.538 4.701 1.00 . A A . 56 ARG CA 1 1
7 14309 1 1 58 ARG CB C 107.099 0.347 5.133 1.00 . A A . 56 ARG CB 1 1
7 14310 1 1 58 ARG CD C 104.954 1.510 5.730 1.00 . A A . 56 ARG CD 1 1
7 14311 1 1 58 ARG CG C 106.404 1.710 5.276 1.00 . A A . 56 ARG CG 1 1
7 14312 1 1 58 ARG CZ C 104.003 0.288 7.641 1.00 . A A . 56 ARG CZ 1 1
7 14313 1 1 58 ARG H H 109.240 2.253 5.821 1.00 . A A . 56 ARG H 1 1
7 14314 1 1 58 ARG HA H 109.032 -0.423 4.558 1.00 . A A . 56 ARG HA 1 1
7 14315 1 1 58 ARG HB2 H 106.581 -0.241 4.389 1.00 . A A . 56 ARG HB2 1 1
7 14316 1 1 58 ARG HB3 H 107.070 -0.169 6.080 1.00 . A A . 56 ARG HB3 1 1
7 14317 1 1 58 ARG HD2 H 104.445 2.462 5.777 1.00 . A A . 56 ARG HD2 1 1
7 14318 1 1 58 ARG HD3 H 104.445 0.845 5.054 1.00 . A A . 56 ARG HD3 1 1
7 14319 1 1 58 ARG HE H 105.884 0.939 7.592 1.00 . A A . 56 ARG HE 1 1
7 14320 1 1 58 ARG HG2 H 106.930 2.307 6.003 1.00 . A A . 56 ARG HG2 1 1
7 14321 1 1 58 ARG HG3 H 106.412 2.218 4.324 1.00 . A A . 56 ARG HG3 1 1
7 14322 1 1 58 ARG HH11 H 102.728 0.602 6.113 1.00 . A A . 56 ARG HH11 1 1
7 14323 1 1 58 ARG HH12 H 102.080 -0.262 7.464 1.00 . A A . 56 ARG HH12 1 1
7 14324 1 1 58 ARG HH21 H 105.000 -0.178 9.314 1.00 . A A . 56 ARG HH21 1 1
7 14325 1 1 58 ARG HH22 H 103.349 -0.698 9.256 1.00 . A A . 56 ARG HH22 1 1
7 14326 1 1 58 ARG N N 109.214 1.272 5.829 1.00 . A A . 56 ARG N 1 1
7 14327 1 1 58 ARG NE N 105.040 0.893 7.094 1.00 . A A . 56 ARG NE 1 1
7 14328 1 1 58 ARG NH1 N 102.847 0.204 7.022 1.00 . A A . 56 ARG NH1 1 1
7 14329 1 1 58 ARG NH2 N 104.127 -0.237 8.829 1.00 . A A . 56 ARG NH2 1 1
7 14330 1 1 58 ARG O O 108.598 2.583 3.459 1.00 . A A . 56 ARG O 1 1
7 14331 1 1 59 ILE C C 107.281 1.625 0.513 1.00 . A A . 57 ILE C 1 1
7 14332 1 1 59 ILE CA C 108.734 1.485 0.990 1.00 . A A . 57 ILE CA 1 1
7 14333 1 1 59 ILE CB C 109.551 0.659 -0.016 1.00 . A A . 57 ILE CB 1 1
7 14334 1 1 59 ILE CD1 C 111.647 -0.688 -0.290 1.00 . A A . 57 ILE CD1 1 1
7 14335 1 1 59 ILE CG1 C 110.973 0.423 0.519 1.00 . A A . 57 ILE CG1 1 1
7 14336 1 1 59 ILE CG2 C 109.639 1.435 -1.335 1.00 . A A . 57 ILE CG2 1 1
7 14337 1 1 59 ILE H H 108.916 -0.238 2.280 1.00 . A A . 57 ILE H 1 1
7 14338 1 1 59 ILE HA H 109.188 2.456 1.110 1.00 . A A . 57 ILE HA 1 1
7 14339 1 1 59 ILE HB H 109.062 -0.289 -0.187 1.00 . A A . 57 ILE HB 1 1
7 14340 1 1 59 ILE HD11 H 111.315 -0.642 -1.316 1.00 . A A . 57 ILE HD11 1 1
7 14341 1 1 59 ILE HD12 H 112.719 -0.559 -0.252 1.00 . A A . 57 ILE HD12 1 1
7 14342 1 1 59 ILE HD13 H 111.385 -1.648 0.130 1.00 . A A . 57 ILE HD13 1 1
7 14343 1 1 59 ILE HG12 H 111.547 1.334 0.426 1.00 . A A . 57 ILE HG12 1 1
7 14344 1 1 59 ILE HG13 H 110.927 0.131 1.557 1.00 . A A . 57 ILE HG13 1 1
7 14345 1 1 59 ILE HG21 H 109.680 2.495 -1.124 1.00 . A A . 57 ILE HG21 1 1
7 14346 1 1 59 ILE HG22 H 110.528 1.140 -1.873 1.00 . A A . 57 ILE HG22 1 1
7 14347 1 1 59 ILE HG23 H 108.767 1.222 -1.935 1.00 . A A . 57 ILE HG23 1 1
7 14348 1 1 59 ILE N N 108.778 0.733 2.283 1.00 . A A . 57 ILE N 1 1
7 14349 1 1 59 ILE O O 106.528 0.669 0.514 1.00 . A A . 57 ILE O 1 1
7 14350 1 1 60 LEU C C 105.360 2.617 -1.848 1.00 . A A . 58 LEU C 1 1
7 14351 1 1 60 LEU CA C 105.481 3.016 -0.365 1.00 . A A . 58 LEU CA 1 1
7 14352 1 1 60 LEU CB C 105.210 4.512 -0.194 1.00 . A A . 58 LEU CB 1 1
7 14353 1 1 60 LEU CD1 C 105.156 6.371 1.473 1.00 . A A . 58 LEU CD1 1 1
7 14354 1 1 60 LEU CD2 C 103.796 4.311 1.854 1.00 . A A . 58 LEU CD2 1 1
7 14355 1 1 60 LEU CG C 105.112 4.852 1.293 1.00 . A A . 58 LEU CG 1 1
7 14356 1 1 60 LEU H H 107.517 3.561 0.110 1.00 . A A . 58 LEU H 1 1
7 14357 1 1 60 LEU HA H 104.797 2.445 0.242 1.00 . A A . 58 LEU HA 1 1
7 14358 1 1 60 LEU HB2 H 106.015 5.077 -0.641 1.00 . A A . 58 LEU HB2 1 1
7 14359 1 1 60 LEU HB3 H 104.280 4.767 -0.681 1.00 . A A . 58 LEU HB3 1 1
7 14360 1 1 60 LEU HD11 H 104.549 6.840 0.713 1.00 . A A . 58 LEU HD11 1 1
7 14361 1 1 60 LEU HD12 H 104.773 6.629 2.449 1.00 . A A . 58 LEU HD12 1 1
7 14362 1 1 60 LEU HD13 H 106.175 6.715 1.382 1.00 . A A . 58 LEU HD13 1 1
7 14363 1 1 60 LEU HD21 H 102.995 4.524 1.161 1.00 . A A . 58 LEU HD21 1 1
7 14364 1 1 60 LEU HD22 H 103.876 3.244 1.996 1.00 . A A . 58 LEU HD22 1 1
7 14365 1 1 60 LEU HD23 H 103.586 4.785 2.802 1.00 . A A . 58 LEU HD23 1 1
7 14366 1 1 60 LEU HG H 105.943 4.404 1.819 1.00 . A A . 58 LEU HG 1 1
7 14367 1 1 60 LEU N N 106.886 2.810 0.108 1.00 . A A . 58 LEU N 1 1
7 14368 1 1 60 LEU O O 106.230 2.943 -2.633 1.00 . A A . 58 LEU O 1 1
7 14369 1 1 61 PRO C C 103.662 2.720 -4.456 1.00 . A A . 59 PRO C 1 1
7 14370 1 1 61 PRO CA C 104.084 1.514 -3.609 1.00 . A A . 59 PRO CA 1 1
7 14371 1 1 61 PRO CB C 102.959 0.485 -3.532 1.00 . A A . 59 PRO CB 1 1
7 14372 1 1 61 PRO CD C 103.185 1.461 -1.331 1.00 . A A . 59 PRO CD 1 1
7 14373 1 1 61 PRO CG C 102.211 0.815 -2.280 1.00 . A A . 59 PRO CG 1 1
7 14374 1 1 61 PRO HA H 104.976 1.059 -4.007 1.00 . A A . 59 PRO HA 1 1
7 14375 1 1 61 PRO HB2 H 102.310 0.572 -4.394 1.00 . A A . 59 PRO HB2 1 1
7 14376 1 1 61 PRO HB3 H 103.365 -0.511 -3.466 1.00 . A A . 59 PRO HB3 1 1
7 14377 1 1 61 PRO HD2 H 102.721 2.298 -0.826 1.00 . A A . 59 PRO HD2 1 1
7 14378 1 1 61 PRO HD3 H 103.552 0.742 -0.616 1.00 . A A . 59 PRO HD3 1 1
7 14379 1 1 61 PRO HG2 H 101.403 1.498 -2.505 1.00 . A A . 59 PRO HG2 1 1
7 14380 1 1 61 PRO HG3 H 101.818 -0.087 -1.838 1.00 . A A . 59 PRO HG3 1 1
7 14381 1 1 61 PRO N N 104.287 1.924 -2.195 1.00 . A A . 59 PRO N 1 1
7 14382 1 1 61 PRO O O 102.507 3.106 -4.463 1.00 . A A . 59 PRO O 1 1
7 14383 1 1 62 LYS C C 104.949 4.401 -7.370 1.00 . A A . 60 LYS C 1 1
7 14384 1 1 62 LYS CA C 104.257 4.504 -6.006 1.00 . A A . 60 LYS CA 1 1
7 14385 1 1 62 LYS CB C 104.791 5.703 -5.221 1.00 . A A . 60 LYS CB 1 1
7 14386 1 1 62 LYS CD C 102.834 7.215 -5.581 1.00 . A A . 60 LYS CD 1 1
7 14387 1 1 62 LYS CE C 102.381 8.552 -6.173 1.00 . A A . 60 LYS CE 1 1
7 14388 1 1 62 LYS CG C 104.319 7.000 -5.882 1.00 . A A . 60 LYS CG 1 1
7 14389 1 1 62 LYS H H 105.511 2.975 -5.145 1.00 . A A . 60 LYS H 1 1
7 14390 1 1 62 LYS HA H 103.190 4.591 -6.130 1.00 . A A . 60 LYS HA 1 1
7 14391 1 1 62 LYS HB2 H 104.424 5.661 -4.206 1.00 . A A . 60 LYS HB2 1 1
7 14392 1 1 62 LYS HB3 H 105.870 5.678 -5.214 1.00 . A A . 60 LYS HB3 1 1
7 14393 1 1 62 LYS HD2 H 102.259 6.413 -6.019 1.00 . A A . 60 LYS HD2 1 1
7 14394 1 1 62 LYS HD3 H 102.681 7.228 -4.512 1.00 . A A . 60 LYS HD3 1 1
7 14395 1 1 62 LYS HE2 H 103.111 9.321 -5.963 1.00 . A A . 60 LYS HE2 1 1
7 14396 1 1 62 LYS HE3 H 102.226 8.459 -7.237 1.00 . A A . 60 LYS HE3 1 1
7 14397 1 1 62 LYS HG2 H 104.890 7.831 -5.492 1.00 . A A . 60 LYS HG2 1 1
7 14398 1 1 62 LYS HG3 H 104.462 6.934 -6.950 1.00 . A A . 60 LYS HG3 1 1
7 14399 1 1 62 LYS HZ1 H 100.420 8.077 -5.661 1.00 . A A . 60 LYS HZ1 1 1
7 14400 1 1 62 LYS HZ2 H 101.254 8.961 -4.472 1.00 . A A . 60 LYS HZ2 1 1
7 14401 1 1 62 LYS HZ3 H 100.699 9.740 -5.872 1.00 . A A . 60 LYS HZ3 1 1
7 14402 1 1 62 LYS N N 104.592 3.314 -5.165 1.00 . A A . 60 LYS N 1 1
7 14403 1 1 62 LYS NZ N 101.091 8.856 -5.494 1.00 . A A . 60 LYS NZ 1 1
7 14404 1 1 62 LYS O O 106.150 4.226 -7.453 1.00 . A A . 60 LYS O 1 1
7 14405 1 1 63 ASN C C 105.639 3.202 -10.016 1.00 . A A . 61 ASN C 1 1
7 14406 1 1 63 ASN CA C 104.780 4.462 -9.827 1.00 . A A . 61 ASN CA 1 1
7 14407 1 1 63 ASN CB C 105.637 5.730 -9.957 1.00 . A A . 61 ASN CB 1 1
7 14408 1 1 63 ASN CG C 104.739 6.968 -9.889 1.00 . A A . 61 ASN CG 1 1
7 14409 1 1 63 ASN H H 103.224 4.626 -8.336 1.00 . A A . 61 ASN H 1 1
7 14410 1 1 63 ASN HA H 103.991 4.482 -10.563 1.00 . A A . 61 ASN HA 1 1
7 14411 1 1 63 ASN HB2 H 106.356 5.762 -9.151 1.00 . A A . 61 ASN HB2 1 1
7 14412 1 1 63 ASN HB3 H 106.157 5.717 -10.903 1.00 . A A . 61 ASN HB3 1 1
7 14413 1 1 63 ASN HD21 H 106.059 8.042 -8.865 1.00 . A A . 61 ASN HD21 1 1
7 14414 1 1 63 ASN HD22 H 104.602 8.835 -9.227 1.00 . A A . 61 ASN HD22 1 1
7 14415 1 1 63 ASN N N 104.191 4.510 -8.442 1.00 . A A . 61 ASN N 1 1
7 14416 1 1 63 ASN ND2 N 105.169 8.037 -9.276 1.00 . A A . 61 ASN ND2 1 1
7 14417 1 1 63 ASN O O 106.708 3.249 -10.599 1.00 . A A . 61 ASN O 1 1
7 14418 1 1 63 ASN OD1 O 103.636 6.962 -10.398 1.00 . A A . 61 ASN OD1 1 1
7 14419 1 1 64 GLU C C 106.023 0.392 -11.146 1.00 . A A . 62 GLU C 1 1
7 14420 1 1 64 GLU CA C 105.954 0.805 -9.672 1.00 . A A . 62 GLU CA 1 1
7 14421 1 1 64 GLU CB C 105.186 -0.241 -8.857 1.00 . A A . 62 GLU CB 1 1
7 14422 1 1 64 GLU CD C 105.203 -2.606 -8.042 1.00 . A A . 62 GLU CD 1 1
7 14423 1 1 64 GLU CG C 106.014 -1.525 -8.760 1.00 . A A . 62 GLU CG 1 1
7 14424 1 1 64 GLU H H 104.309 2.072 -9.062 1.00 . A A . 62 GLU H 1 1
7 14425 1 1 64 GLU HA H 106.948 0.928 -9.271 1.00 . A A . 62 GLU HA 1 1
7 14426 1 1 64 GLU HB2 H 104.998 0.144 -7.865 1.00 . A A . 62 GLU HB2 1 1
7 14427 1 1 64 GLU HB3 H 104.247 -0.457 -9.344 1.00 . A A . 62 GLU HB3 1 1
7 14428 1 1 64 GLU HG2 H 106.269 -1.864 -9.753 1.00 . A A . 62 GLU HG2 1 1
7 14429 1 1 64 GLU HG3 H 106.919 -1.328 -8.203 1.00 . A A . 62 GLU HG3 1 1
7 14430 1 1 64 GLU N N 105.173 2.078 -9.526 1.00 . A A . 62 GLU N 1 1
7 14431 1 1 64 GLU O O 107.036 -0.095 -11.615 1.00 . A A . 62 GLU O 1 1
7 14432 1 1 64 GLU OE1 O 104.572 -2.286 -7.048 1.00 . A A . 62 GLU OE1 1 1
7 14433 1 1 64 GLU OE2 O 105.228 -3.737 -8.499 1.00 . A A . 62 GLU OE2 1 1
7 14434 1 1 65 ILE C C 105.829 1.182 -14.118 1.00 . A A . 63 ILE C 1 1
7 14435 1 1 65 ILE CA C 104.945 0.209 -13.329 1.00 . A A . 63 ILE CA 1 1
7 14436 1 1 65 ILE CB C 103.475 0.312 -13.784 1.00 . A A . 63 ILE CB 1 1
7 14437 1 1 65 ILE CD1 C 103.050 -2.068 -13.023 1.00 . A A . 63 ILE CD1 1 1
7 14438 1 1 65 ILE CG1 C 102.579 -0.610 -12.928 1.00 . A A . 63 ILE CG1 1 1
7 14439 1 1 65 ILE CG2 C 103.355 -0.090 -15.260 1.00 . A A . 63 ILE CG2 1 1
7 14440 1 1 65 ILE H H 104.149 0.975 -11.469 1.00 . A A . 63 ILE H 1 1
7 14441 1 1 65 ILE HA H 105.298 -0.802 -13.454 1.00 . A A . 63 ILE HA 1 1
7 14442 1 1 65 ILE HB H 103.143 1.335 -13.670 1.00 . A A . 63 ILE HB 1 1
7 14443 1 1 65 ILE HD11 H 103.126 -2.356 -14.062 1.00 . A A . 63 ILE HD11 1 1
7 14444 1 1 65 ILE HD12 H 104.016 -2.167 -12.551 1.00 . A A . 63 ILE HD12 1 1
7 14445 1 1 65 ILE HD13 H 102.339 -2.710 -12.524 1.00 . A A . 63 ILE HD13 1 1
7 14446 1 1 65 ILE HG12 H 102.619 -0.290 -11.897 1.00 . A A . 63 ILE HG12 1 1
7 14447 1 1 65 ILE HG13 H 101.560 -0.542 -13.281 1.00 . A A . 63 ILE HG13 1 1
7 14448 1 1 65 ILE HG21 H 103.988 -0.943 -15.454 1.00 . A A . 63 ILE HG21 1 1
7 14449 1 1 65 ILE HG22 H 102.329 -0.345 -15.481 1.00 . A A . 63 ILE HG22 1 1
7 14450 1 1 65 ILE HG23 H 103.662 0.737 -15.884 1.00 . A A . 63 ILE HG23 1 1
7 14451 1 1 65 ILE N N 104.951 0.584 -11.877 1.00 . A A . 63 ILE N 1 1
7 14452 1 1 65 ILE O O 106.543 0.789 -15.022 1.00 . A A . 63 ILE O 1 1
7 14453 1 1 66 MET C C 106.385 3.397 -16.027 1.00 . A A . 64 MET C 1 1
7 14454 1 1 66 MET CA C 106.602 3.489 -14.500 1.00 . A A . 64 MET CA 1 1
7 14455 1 1 66 MET CB C 108.061 3.187 -14.132 1.00 . A A . 64 MET CB 1 1
7 14456 1 1 66 MET CE C 107.683 6.749 -14.465 1.00 . A A . 64 MET CE 1 1
7 14457 1 1 66 MET CG C 108.952 4.347 -14.577 1.00 . A A . 64 MET CG 1 1
7 14458 1 1 66 MET H H 105.208 2.731 -13.033 1.00 . A A . 64 MET H 1 1
7 14459 1 1 66 MET HA H 106.338 4.475 -14.151 1.00 . A A . 64 MET HA 1 1
7 14460 1 1 66 MET HB2 H 108.143 3.059 -13.062 1.00 . A A . 64 MET HB2 1 1
7 14461 1 1 66 MET HB3 H 108.378 2.282 -14.627 1.00 . A A . 64 MET HB3 1 1
7 14462 1 1 66 MET HE1 H 107.910 6.564 -15.506 1.00 . A A . 64 MET HE1 1 1
7 14463 1 1 66 MET HE2 H 106.653 6.496 -14.273 1.00 . A A . 64 MET HE2 1 1
7 14464 1 1 66 MET HE3 H 107.845 7.793 -14.235 1.00 . A A . 64 MET HE3 1 1
7 14465 1 1 66 MET HG2 H 109.983 4.027 -14.587 1.00 . A A . 64 MET HG2 1 1
7 14466 1 1 66 MET HG3 H 108.664 4.662 -15.569 1.00 . A A . 64 MET HG3 1 1
7 14467 1 1 66 MET N N 105.784 2.454 -13.776 1.00 . A A . 64 MET N 1 1
7 14468 1 1 66 MET O O 107.328 3.211 -16.774 1.00 . A A . 64 MET O 1 1
7 14469 1 1 66 MET SD S 108.762 5.732 -13.426 1.00 . A A . 64 MET SD 1 1
7 14470 1 1 67 PRO C C 105.409 4.652 -18.643 1.00 . A A . 65 PRO C 1 1
7 14471 1 1 67 PRO CA C 104.814 3.452 -17.895 1.00 . A A . 65 PRO CA 1 1
7 14472 1 1 67 PRO CB C 103.286 3.488 -17.936 1.00 . A A . 65 PRO CB 1 1
7 14473 1 1 67 PRO CD C 103.937 3.764 -15.627 1.00 . A A . 65 PRO CD 1 1
7 14474 1 1 67 PRO CG C 102.867 4.091 -16.633 1.00 . A A . 65 PRO CG 1 1
7 14475 1 1 67 PRO HA H 105.174 2.526 -18.314 1.00 . A A . 65 PRO HA 1 1
7 14476 1 1 67 PRO HB2 H 102.945 4.098 -18.762 1.00 . A A . 65 PRO HB2 1 1
7 14477 1 1 67 PRO HB3 H 102.890 2.487 -18.021 1.00 . A A . 65 PRO HB3 1 1
7 14478 1 1 67 PRO HD2 H 104.088 4.598 -14.954 1.00 . A A . 65 PRO HD2 1 1
7 14479 1 1 67 PRO HD3 H 103.683 2.872 -15.078 1.00 . A A . 65 PRO HD3 1 1
7 14480 1 1 67 PRO HG2 H 102.772 5.163 -16.739 1.00 . A A . 65 PRO HG2 1 1
7 14481 1 1 67 PRO HG3 H 101.928 3.666 -16.314 1.00 . A A . 65 PRO HG3 1 1
7 14482 1 1 67 PRO N N 105.139 3.531 -16.445 1.00 . A A . 65 PRO N 1 1
7 14483 1 1 67 PRO O O 105.415 5.762 -18.144 1.00 . A A . 65 PRO O 1 1
7 14484 1 1 68 LYS C C 105.849 5.589 -22.030 1.00 . A A . 66 LYS C 1 1
7 14485 1 1 68 LYS CA C 106.489 5.549 -20.638 1.00 . A A . 66 LYS CA 1 1
7 14486 1 1 68 LYS CB C 107.982 5.233 -20.743 1.00 . A A . 66 LYS CB 1 1
7 14487 1 1 68 LYS CD C 110.140 5.141 -19.485 1.00 . A A . 66 LYS CD 1 1
7 14488 1 1 68 LYS CE C 110.772 5.138 -18.092 1.00 . A A . 66 LYS CE 1 1
7 14489 1 1 68 LYS CG C 108.628 5.338 -19.360 1.00 . A A . 66 LYS CG 1 1
7 14490 1 1 68 LYS H H 105.899 3.521 -20.204 1.00 . A A . 66 LYS H 1 1
7 14491 1 1 68 LYS HA H 106.347 6.491 -20.132 1.00 . A A . 66 LYS HA 1 1
7 14492 1 1 68 LYS HB2 H 108.111 4.230 -21.126 1.00 . A A . 66 LYS HB2 1 1
7 14493 1 1 68 LYS HB3 H 108.453 5.936 -21.413 1.00 . A A . 66 LYS HB3 1 1
7 14494 1 1 68 LYS HD2 H 110.341 4.199 -19.975 1.00 . A A . 66 LYS HD2 1 1
7 14495 1 1 68 LYS HD3 H 110.560 5.947 -20.068 1.00 . A A . 66 LYS HD3 1 1
7 14496 1 1 68 LYS HE2 H 110.501 6.038 -17.556 1.00 . A A . 66 LYS HE2 1 1
7 14497 1 1 68 LYS HE3 H 110.465 4.264 -17.540 1.00 . A A . 66 LYS HE3 1 1
7 14498 1 1 68 LYS HG2 H 108.424 6.313 -18.942 1.00 . A A . 66 LYS HG2 1 1
7 14499 1 1 68 LYS HG3 H 108.220 4.576 -18.713 1.00 . A A . 66 LYS HG3 1 1
7 14500 1 1 68 LYS HZ1 H 112.523 5.934 -18.887 1.00 . A A . 66 LYS HZ1 1 1
7 14501 1 1 68 LYS HZ2 H 112.744 5.101 -17.427 1.00 . A A . 66 LYS HZ2 1 1
7 14502 1 1 68 LYS HZ3 H 112.480 4.236 -18.864 1.00 . A A . 66 LYS HZ3 1 1
7 14503 1 1 68 LYS N N 105.908 4.429 -19.836 1.00 . A A . 66 LYS N 1 1
7 14504 1 1 68 LYS NZ N 112.240 5.099 -18.336 1.00 . A A . 66 LYS NZ 1 1
7 14505 1 1 68 LYS O O 105.545 4.562 -22.609 1.00 . A A . 66 LYS O 1 1
7 14506 1 1 69 ASN C C 105.939 7.657 -24.875 1.00 . A A . 67 ASN C 1 1
7 14507 1 1 69 ASN CA C 105.015 6.891 -23.918 1.00 . A A . 67 ASN CA 1 1
7 14508 1 1 69 ASN CB C 103.700 7.657 -23.683 1.00 . A A . 67 ASN CB 1 1
7 14509 1 1 69 ASN CG C 103.975 9.065 -23.127 1.00 . A A . 67 ASN CG 1 1
7 14510 1 1 69 ASN H H 105.908 7.576 -22.077 1.00 . A A . 67 ASN H 1 1
7 14511 1 1 69 ASN HA H 104.798 5.913 -24.317 1.00 . A A . 67 ASN HA 1 1
7 14512 1 1 69 ASN HB2 H 103.168 7.743 -24.619 1.00 . A A . 67 ASN HB2 1 1
7 14513 1 1 69 ASN HB3 H 103.092 7.109 -22.978 1.00 . A A . 67 ASN HB3 1 1
7 14514 1 1 69 ASN HD21 H 102.203 9.774 -23.672 1.00 . A A . 67 ASN HD21 1 1
7 14515 1 1 69 ASN HD22 H 103.219 10.885 -22.889 1.00 . A A . 67 ASN HD22 1 1
7 14516 1 1 69 ASN N N 105.645 6.769 -22.566 1.00 . A A . 67 ASN N 1 1
7 14517 1 1 69 ASN ND2 N 103.057 9.984 -23.239 1.00 . A A . 67 ASN ND2 1 1
7 14518 1 1 69 ASN O O 105.482 8.356 -25.761 1.00 . A A . 67 ASN O 1 1
7 14519 1 1 69 ASN OD1 O 105.033 9.329 -22.589 1.00 . A A . 67 ASN OD1 1 1
7 14520 1 1 70 GLY C C 109.537 7.513 -25.590 1.00 . A A . 68 GLY C 1 1
7 14521 1 1 70 GLY CA C 108.193 8.244 -25.591 1.00 . A A . 68 GLY CA 1 1
7 14522 1 1 70 GLY H H 107.571 6.954 -23.981 1.00 . A A . 68 GLY H 1 1
7 14523 1 1 70 GLY HA2 H 108.334 9.251 -25.230 1.00 . A A . 68 GLY HA2 1 1
7 14524 1 1 70 GLY HA3 H 107.797 8.272 -26.596 1.00 . A A . 68 GLY HA3 1 1
7 14525 1 1 70 GLY N N 107.232 7.526 -24.700 1.00 . A A . 68 GLY N 1 1
7 14526 1 1 70 GLY O O 110.390 7.769 -24.760 1.00 . A A . 68 GLY O 1 1
7 14527 1 1 71 THR C C 111.620 5.979 -27.996 1.00 . A A . 69 THR C 1 1
7 14528 1 1 71 THR CA C 111.021 5.856 -26.592 1.00 . A A . 69 THR CA 1 1
7 14529 1 1 71 THR CB C 110.654 4.402 -26.291 1.00 . A A . 69 THR CB 1 1
7 14530 1 1 71 THR CG2 C 111.929 3.573 -26.122 1.00 . A A . 69 THR CG2 1 1
7 14531 1 1 71 THR H H 109.019 6.414 -27.166 1.00 . A A . 69 THR H 1 1
7 14532 1 1 71 THR HA H 111.716 6.222 -25.852 1.00 . A A . 69 THR HA 1 1
7 14533 1 1 71 THR HB H 110.074 3.999 -27.106 1.00 . A A . 69 THR HB 1 1
7 14534 1 1 71 THR HG1 H 108.968 4.477 -25.323 1.00 . A A . 69 THR HG1 1 1
7 14535 1 1 71 THR HG21 H 112.612 4.094 -25.466 1.00 . A A . 69 THR HG21 1 1
7 14536 1 1 71 THR HG22 H 111.681 2.613 -25.695 1.00 . A A . 69 THR HG22 1 1
7 14537 1 1 71 THR HG23 H 112.395 3.430 -27.085 1.00 . A A . 69 THR HG23 1 1
7 14538 1 1 71 THR N N 109.729 6.604 -26.517 1.00 . A A . 69 THR N 1 1
7 14539 1 1 71 THR O O 110.919 5.890 -28.987 1.00 . A A . 69 THR O 1 1
7 14540 1 1 71 THR OG1 O 109.891 4.348 -25.094 1.00 . A A . 69 THR OG1 1 1
7 14541 1 1 72 LYS C C 114.509 5.125 -29.664 1.00 . A A . 70 LYS C 1 1
7 14542 1 1 72 LYS CA C 113.573 6.313 -29.420 1.00 . A A . 70 LYS CA 1 1
7 14543 1 1 72 LYS CB C 114.372 7.617 -29.346 1.00 . A A . 70 LYS CB 1 1
7 14544 1 1 72 LYS CD C 114.203 10.110 -29.294 1.00 . A A . 70 LYS CD 1 1
7 14545 1 1 72 LYS CE C 113.254 11.292 -29.086 1.00 . A A . 70 LYS CE 1 1
7 14546 1 1 72 LYS CG C 113.409 8.803 -29.250 1.00 . A A . 70 LYS CG 1 1
7 14547 1 1 72 LYS H H 113.451 6.255 -27.267 1.00 . A A . 70 LYS H 1 1
7 14548 1 1 72 LYS HA H 112.834 6.378 -30.202 1.00 . A A . 70 LYS HA 1 1
7 14549 1 1 72 LYS HB2 H 115.009 7.599 -28.474 1.00 . A A . 70 LYS HB2 1 1
7 14550 1 1 72 LYS HB3 H 114.977 7.718 -30.233 1.00 . A A . 70 LYS HB3 1 1
7 14551 1 1 72 LYS HD2 H 114.949 10.104 -28.513 1.00 . A A . 70 LYS HD2 1 1
7 14552 1 1 72 LYS HD3 H 114.688 10.205 -30.255 1.00 . A A . 70 LYS HD3 1 1
7 14553 1 1 72 LYS HE2 H 112.657 11.455 -29.974 1.00 . A A . 70 LYS HE2 1 1
7 14554 1 1 72 LYS HE3 H 112.619 11.119 -28.232 1.00 . A A . 70 LYS HE3 1 1
7 14555 1 1 72 LYS HG2 H 112.717 8.772 -30.080 1.00 . A A . 70 LYS HG2 1 1
7 14556 1 1 72 LYS HG3 H 112.861 8.749 -28.322 1.00 . A A . 70 LYS HG3 1 1
7 14557 1 1 72 LYS HZ1 H 114.793 12.580 -29.637 1.00 . A A . 70 LYS HZ1 1 1
7 14558 1 1 72 LYS HZ2 H 113.568 13.317 -28.726 1.00 . A A . 70 LYS HZ2 1 1
7 14559 1 1 72 LYS HZ3 H 114.691 12.296 -27.964 1.00 . A A . 70 LYS HZ3 1 1
7 14560 1 1 72 LYS N N 112.913 6.185 -28.083 1.00 . A A . 70 LYS N 1 1
7 14561 1 1 72 LYS NZ N 114.144 12.460 -28.835 1.00 . A A . 70 LYS NZ 1 1
7 14562 1 1 72 LYS O O 115.173 4.654 -28.759 1.00 . A A . 70 LYS O 1 1
7 14563 1 1 73 SER C C 116.342 3.833 -32.422 1.00 . A A . 71 SER C 1 1
7 14564 1 1 73 SER CA C 115.461 3.492 -31.205 1.00 . A A . 71 SER CA 1 1
7 14565 1 1 73 SER CB C 114.515 2.331 -31.522 1.00 . A A . 71 SER CB 1 1
7 14566 1 1 73 SER H H 114.009 5.039 -31.587 1.00 . A A . 71 SER H 1 1
7 14567 1 1 73 SER HA H 116.076 3.244 -30.354 1.00 . A A . 71 SER HA 1 1
7 14568 1 1 73 SER HB2 H 113.645 2.391 -30.890 1.00 . A A . 71 SER HB2 1 1
7 14569 1 1 73 SER HB3 H 114.210 2.389 -32.559 1.00 . A A . 71 SER HB3 1 1
7 14570 1 1 73 SER HG H 114.652 0.395 -31.653 1.00 . A A . 71 SER HG 1 1
7 14571 1 1 73 SER N N 114.563 4.643 -30.883 1.00 . A A . 71 SER N 1 1
7 14572 1 1 73 SER O O 116.044 3.428 -33.531 1.00 . A A . 71 SER O 1 1
7 14573 1 1 73 SER OG O 115.185 1.101 -31.280 1.00 . A A . 71 SER OG 1 1
7 14574 1 1 74 PRO C C 119.042 3.739 -33.853 1.00 . A A . 72 PRO C 1 1
7 14575 1 1 74 PRO CA C 118.325 4.969 -33.282 1.00 . A A . 72 PRO CA 1 1
7 14576 1 1 74 PRO CB C 119.321 5.921 -32.615 1.00 . A A . 72 PRO CB 1 1
7 14577 1 1 74 PRO CD C 117.857 5.103 -30.880 1.00 . A A . 72 PRO CD 1 1
7 14578 1 1 74 PRO CG C 119.244 5.618 -31.153 1.00 . A A . 72 PRO CG 1 1
7 14579 1 1 74 PRO HA H 117.784 5.486 -34.057 1.00 . A A . 72 PRO HA 1 1
7 14580 1 1 74 PRO HB2 H 120.321 5.738 -32.986 1.00 . A A . 72 PRO HB2 1 1
7 14581 1 1 74 PRO HB3 H 119.036 6.946 -32.795 1.00 . A A . 72 PRO HB3 1 1
7 14582 1 1 74 PRO HD2 H 117.887 4.318 -30.135 1.00 . A A . 72 PRO HD2 1 1
7 14583 1 1 74 PRO HD3 H 117.209 5.904 -30.561 1.00 . A A . 72 PRO HD3 1 1
7 14584 1 1 74 PRO HG2 H 119.977 4.867 -30.894 1.00 . A A . 72 PRO HG2 1 1
7 14585 1 1 74 PRO HG3 H 119.417 6.516 -30.581 1.00 . A A . 72 PRO HG3 1 1
7 14586 1 1 74 PRO N N 117.409 4.573 -32.178 1.00 . A A . 72 PRO N 1 1
7 14587 1 1 74 PRO O O 119.334 3.676 -35.033 1.00 . A A . 72 PRO O 1 1
7 14588 1 1 75 SER C C 119.181 0.293 -33.194 1.00 . A A . 73 SER C 1 1
7 14589 1 1 75 SER CA C 120.024 1.533 -33.500 1.00 . A A . 73 SER CA 1 1
7 14590 1 1 75 SER CB C 121.336 1.496 -32.719 1.00 . A A . 73 SER CB 1 1
7 14591 1 1 75 SER H H 119.075 2.844 -32.076 1.00 . A A . 73 SER H 1 1
7 14592 1 1 75 SER HA H 120.226 1.601 -34.558 1.00 . A A . 73 SER HA 1 1
7 14593 1 1 75 SER HB2 H 121.128 1.423 -31.665 1.00 . A A . 73 SER HB2 1 1
7 14594 1 1 75 SER HB3 H 121.914 0.636 -33.030 1.00 . A A . 73 SER HB3 1 1
7 14595 1 1 75 SER HG H 122.588 2.888 -32.189 1.00 . A A . 73 SER HG 1 1
7 14596 1 1 75 SER N N 119.324 2.765 -33.020 1.00 . A A . 73 SER N 1 1
7 14597 1 1 75 SER O O 118.476 0.243 -32.203 1.00 . A A . 73 SER O 1 1
7 14598 1 1 75 SER OG O 122.066 2.689 -32.970 1.00 . A A . 73 SER OG 1 1
7 14599 1 1 76 THR C C 118.967 -2.684 -32.557 1.00 . A A . 74 THR C 1 1
7 14600 1 1 76 THR CA C 118.457 -1.958 -33.806 1.00 . A A . 74 THR CA 1 1
7 14601 1 1 76 THR CB C 118.677 -2.821 -35.053 1.00 . A A . 74 THR CB 1 1
7 14602 1 1 76 THR CG2 C 117.733 -4.024 -35.020 1.00 . A A . 74 THR CG2 1 1
7 14603 1 1 76 THR H H 119.827 -0.633 -34.831 1.00 . A A . 74 THR H 1 1
7 14604 1 1 76 THR HA H 117.410 -1.724 -33.702 1.00 . A A . 74 THR HA 1 1
7 14605 1 1 76 THR HB H 119.698 -3.170 -35.075 1.00 . A A . 74 THR HB 1 1
7 14606 1 1 76 THR HG1 H 118.588 -2.594 -36.983 1.00 . A A . 74 THR HG1 1 1
7 14607 1 1 76 THR HG21 H 116.781 -3.723 -34.606 1.00 . A A . 74 THR HG21 1 1
7 14608 1 1 76 THR HG22 H 117.588 -4.395 -36.024 1.00 . A A . 74 THR HG22 1 1
7 14609 1 1 76 THR HG23 H 118.163 -4.802 -34.407 1.00 . A A . 74 THR HG23 1 1
7 14610 1 1 76 THR N N 119.251 -0.708 -34.041 1.00 . A A . 74 THR N 1 1
7 14611 1 1 76 THR O O 118.195 -3.224 -31.785 1.00 . A A . 74 THR O 1 1
7 14612 1 1 76 THR OG1 O 118.416 -2.045 -36.215 1.00 . A A . 74 THR OG1 1 1
7 14613 1 1 77 ASN C C 121.367 -2.342 -30.161 1.00 . A A . 75 ASN C 1 1
7 14614 1 1 77 ASN CA C 120.839 -3.380 -31.155 1.00 . A A . 75 ASN CA 1 1
7 14615 1 1 77 ASN CB C 121.985 -4.236 -31.697 1.00 . A A . 75 ASN CB 1 1
7 14616 1 1 77 ASN CG C 121.419 -5.359 -32.568 1.00 . A A . 75 ASN CG 1 1
7 14617 1 1 77 ASN H H 120.860 -2.256 -32.995 1.00 . A A . 75 ASN H 1 1
7 14618 1 1 77 ASN HA H 120.099 -4.008 -30.687 1.00 . A A . 75 ASN HA 1 1
7 14619 1 1 77 ASN HB2 H 122.647 -3.619 -32.288 1.00 . A A . 75 ASN HB2 1 1
7 14620 1 1 77 ASN HB3 H 122.535 -4.665 -30.872 1.00 . A A . 75 ASN HB3 1 1
7 14621 1 1 77 ASN HD21 H 120.155 -5.996 -31.176 1.00 . A A . 75 ASN HD21 1 1
7 14622 1 1 77 ASN HD22 H 120.118 -6.857 -32.637 1.00 . A A . 75 ASN HD22 1 1
7 14623 1 1 77 ASN N N 120.264 -2.697 -32.355 1.00 . A A . 75 ASN N 1 1
7 14624 1 1 77 ASN ND2 N 120.486 -6.135 -32.087 1.00 . A A . 75 ASN ND2 1 1
7 14625 1 1 77 ASN O O 122.180 -1.503 -30.503 1.00 . A A . 75 ASN O 1 1
7 14626 1 1 77 ASN OD1 O 121.832 -5.534 -33.698 1.00 . A A . 75 ASN OD1 1 1
7 14627 1 1 78 SER C C 121.616 -2.134 -26.566 1.00 . A A . 76 SER C 1 1
7 14628 1 1 78 SER CA C 121.379 -1.422 -27.903 1.00 . A A . 76 SER CA 1 1
7 14629 1 1 78 SER CB C 120.246 -0.404 -27.779 1.00 . A A . 76 SER CB 1 1
7 14630 1 1 78 SER H H 120.255 -3.085 -28.688 1.00 . A A . 76 SER H 1 1
7 14631 1 1 78 SER HA H 122.282 -0.931 -28.233 1.00 . A A . 76 SER HA 1 1
7 14632 1 1 78 SER HB2 H 119.300 -0.895 -27.939 1.00 . A A . 76 SER HB2 1 1
7 14633 1 1 78 SER HB3 H 120.261 0.029 -26.786 1.00 . A A . 76 SER HB3 1 1
7 14634 1 1 78 SER HG H 119.551 0.850 -29.093 1.00 . A A . 76 SER HG 1 1
7 14635 1 1 78 SER N N 120.910 -2.398 -28.933 1.00 . A A . 76 SER N 1 1
7 14636 1 1 78 SER O O 121.407 -1.568 -25.508 1.00 . A A . 76 SER O 1 1
7 14637 1 1 78 SER OG O 120.419 0.612 -28.757 1.00 . A A . 76 SER OG 1 1
7 14638 1 1 79 THR C C 123.766 -4.569 -25.276 1.00 . A A . 77 THR C 1 1
7 14639 1 1 79 THR CA C 122.299 -4.135 -25.350 1.00 . A A . 77 THR CA 1 1
7 14640 1 1 79 THR CB C 121.381 -5.356 -25.441 1.00 . A A . 77 THR CB 1 1
7 14641 1 1 79 THR CG2 C 121.382 -6.100 -24.104 1.00 . A A . 77 THR CG2 1 1
7 14642 1 1 79 THR H H 122.214 -3.799 -27.477 1.00 . A A . 77 THR H 1 1
7 14643 1 1 79 THR HA H 122.037 -3.540 -24.488 1.00 . A A . 77 THR HA 1 1
7 14644 1 1 79 THR HB H 121.736 -6.017 -26.216 1.00 . A A . 77 THR HB 1 1
7 14645 1 1 79 THR HG1 H 119.727 -5.485 -26.457 1.00 . A A . 77 THR HG1 1 1
7 14646 1 1 79 THR HG21 H 122.397 -6.207 -23.751 1.00 . A A . 77 THR HG21 1 1
7 14647 1 1 79 THR HG22 H 120.806 -5.542 -23.381 1.00 . A A . 77 THR HG22 1 1
7 14648 1 1 79 THR HG23 H 120.943 -7.078 -24.236 1.00 . A A . 77 THR HG23 1 1
7 14649 1 1 79 THR N N 122.050 -3.371 -26.611 1.00 . A A . 77 THR N 1 1
7 14650 1 1 79 THR O O 124.346 -4.989 -26.261 1.00 . A A . 77 THR O 1 1
7 14651 1 1 79 THR OG1 O 120.061 -4.931 -25.747 1.00 . A A . 77 THR OG1 1 1
7 14652 1 1 80 LYS C C 125.933 -5.947 -22.877 1.00 . A A . 78 LYS C 1 1
7 14653 1 1 80 LYS CA C 125.798 -4.871 -23.959 1.00 . A A . 78 LYS CA 1 1
7 14654 1 1 80 LYS CB C 126.526 -3.593 -23.536 1.00 . A A . 78 LYS CB 1 1
7 14655 1 1 80 LYS CD C 127.327 -1.353 -24.303 1.00 . A A . 78 LYS CD 1 1
7 14656 1 1 80 LYS CE C 127.208 -0.296 -25.403 1.00 . A A . 78 LYS CE 1 1
7 14657 1 1 80 LYS CG C 126.501 -2.583 -24.686 1.00 . A A . 78 LYS CG 1 1
7 14658 1 1 80 LYS H H 123.871 -4.128 -23.339 1.00 . A A . 78 LYS H 1 1
7 14659 1 1 80 LYS HA H 126.194 -5.227 -24.896 1.00 . A A . 78 LYS HA 1 1
7 14660 1 1 80 LYS HB2 H 126.036 -3.169 -22.672 1.00 . A A . 78 LYS HB2 1 1
7 14661 1 1 80 LYS HB3 H 127.551 -3.828 -23.289 1.00 . A A . 78 LYS HB3 1 1
7 14662 1 1 80 LYS HD2 H 126.959 -0.948 -23.372 1.00 . A A . 78 LYS HD2 1 1
7 14663 1 1 80 LYS HD3 H 128.362 -1.636 -24.189 1.00 . A A . 78 LYS HD3 1 1
7 14664 1 1 80 LYS HE2 H 127.698 -0.639 -26.305 1.00 . A A . 78 LYS HE2 1 1
7 14665 1 1 80 LYS HE3 H 126.172 -0.069 -25.599 1.00 . A A . 78 LYS HE3 1 1
7 14666 1 1 80 LYS HG2 H 126.918 -3.037 -25.573 1.00 . A A . 78 LYS HG2 1 1
7 14667 1 1 80 LYS HG3 H 125.481 -2.283 -24.879 1.00 . A A . 78 LYS HG3 1 1
7 14668 1 1 80 LYS HZ1 H 127.449 1.190 -23.966 1.00 . A A . 78 LYS HZ1 1 1
7 14669 1 1 80 LYS HZ2 H 128.901 0.679 -24.685 1.00 . A A . 78 LYS HZ2 1 1
7 14670 1 1 80 LYS HZ3 H 127.833 1.685 -25.542 1.00 . A A . 78 LYS HZ3 1 1
7 14671 1 1 80 LYS N N 124.366 -4.469 -24.113 1.00 . A A . 78 LYS N 1 1
7 14672 1 1 80 LYS NZ N 127.900 0.905 -24.858 1.00 . A A . 78 LYS NZ 1 1
7 14673 1 1 80 LYS O O 125.169 -5.982 -21.930 1.00 . A A . 78 LYS O 1 1
7 14674 1 1 81 LEU C C 128.107 -7.434 -20.936 1.00 . A A . 79 LEU C 1 1
7 14675 1 1 81 LEU CA C 127.103 -7.897 -21.995 1.00 . A A . 79 LEU CA 1 1
7 14676 1 1 81 LEU CB C 127.658 -9.094 -22.773 1.00 . A A . 79 LEU CB 1 1
7 14677 1 1 81 LEU CD1 C 127.246 -10.611 -24.717 1.00 . A A . 79 LEU CD1 1 1
7 14678 1 1 81 LEU CD2 C 125.467 -10.282 -22.995 1.00 . A A . 79 LEU CD2 1 1
7 14679 1 1 81 LEU CG C 126.605 -9.602 -23.763 1.00 . A A . 79 LEU CG 1 1
7 14680 1 1 81 LEU H H 127.493 -6.770 -23.794 1.00 . A A . 79 LEU H 1 1
7 14681 1 1 81 LEU HA H 126.164 -8.159 -21.535 1.00 . A A . 79 LEU HA 1 1
7 14682 1 1 81 LEU HB2 H 128.543 -8.791 -23.313 1.00 . A A . 79 LEU HB2 1 1
7 14683 1 1 81 LEU HB3 H 127.910 -9.885 -22.083 1.00 . A A . 79 LEU HB3 1 1
7 14684 1 1 81 LEU HD11 H 128.119 -10.170 -25.174 1.00 . A A . 79 LEU HD11 1 1
7 14685 1 1 81 LEU HD12 H 127.536 -11.494 -24.166 1.00 . A A . 79 LEU HD12 1 1
7 14686 1 1 81 LEU HD13 H 126.536 -10.883 -25.483 1.00 . A A . 79 LEU HD13 1 1
7 14687 1 1 81 LEU HD21 H 125.878 -10.855 -22.176 1.00 . A A . 79 LEU HD21 1 1
7 14688 1 1 81 LEU HD22 H 124.795 -9.531 -22.607 1.00 . A A . 79 LEU HD22 1 1
7 14689 1 1 81 LEU HD23 H 124.928 -10.940 -23.660 1.00 . A A . 79 LEU HD23 1 1
7 14690 1 1 81 LEU HG H 126.212 -8.770 -24.330 1.00 . A A . 79 LEU HG 1 1
7 14691 1 1 81 LEU N N 126.899 -6.821 -23.016 1.00 . A A . 79 LEU N 1 1
7 14692 1 1 81 LEU O O 128.987 -6.640 -21.211 1.00 . A A . 79 LEU O 1 1
7 14693 1 1 82 LYS C C 130.348 -7.899 -18.952 1.00 . A A . 80 LYS C 1 1
7 14694 1 1 82 LYS CA C 128.905 -7.499 -18.625 1.00 . A A . 80 LYS CA 1 1
7 14695 1 1 82 LYS CB C 128.418 -8.236 -17.374 1.00 . A A . 80 LYS CB 1 1
7 14696 1 1 82 LYS CD C 128.899 -8.607 -14.948 1.00 . A A . 80 LYS CD 1 1
7 14697 1 1 82 LYS CE C 127.454 -8.462 -14.464 1.00 . A A . 80 LYS CE 1 1
7 14698 1 1 82 LYS CG C 129.134 -7.678 -16.141 1.00 . A A . 80 LYS CG 1 1
7 14699 1 1 82 LYS H H 127.267 -8.578 -19.542 1.00 . A A . 80 LYS H 1 1
7 14700 1 1 82 LYS HA H 128.837 -6.434 -18.472 1.00 . A A . 80 LYS HA 1 1
7 14701 1 1 82 LYS HB2 H 127.352 -8.097 -17.266 1.00 . A A . 80 LYS HB2 1 1
7 14702 1 1 82 LYS HB3 H 128.637 -9.290 -17.468 1.00 . A A . 80 LYS HB3 1 1
7 14703 1 1 82 LYS HD2 H 129.079 -9.629 -15.248 1.00 . A A . 80 LYS HD2 1 1
7 14704 1 1 82 LYS HD3 H 129.573 -8.342 -14.148 1.00 . A A . 80 LYS HD3 1 1
7 14705 1 1 82 LYS HE2 H 126.791 -8.308 -15.305 1.00 . A A . 80 LYS HE2 1 1
7 14706 1 1 82 LYS HE3 H 127.156 -9.334 -13.903 1.00 . A A . 80 LYS HE3 1 1
7 14707 1 1 82 LYS HG2 H 130.194 -7.609 -16.341 1.00 . A A . 80 LYS HG2 1 1
7 14708 1 1 82 LYS HG3 H 128.746 -6.697 -15.913 1.00 . A A . 80 LYS HG3 1 1
7 14709 1 1 82 LYS HZ1 H 128.127 -7.421 -12.793 1.00 . A A . 80 LYS HZ1 1 1
7 14710 1 1 82 LYS HZ2 H 127.764 -6.432 -14.126 1.00 . A A . 80 LYS HZ2 1 1
7 14711 1 1 82 LYS HZ3 H 126.509 -7.103 -13.203 1.00 . A A . 80 LYS HZ3 1 1
7 14712 1 1 82 LYS N N 127.976 -7.926 -19.726 1.00 . A A . 80 LYS N 1 1
7 14713 1 1 82 LYS NZ N 127.464 -7.264 -13.580 1.00 . A A . 80 LYS NZ 1 1
7 14714 1 1 82 LYS O O 131.278 -7.157 -18.691 1.00 . A A . 80 LYS O 1 1
7 14715 1 1 83 SER C C 131.960 -10.004 -21.329 1.00 . A A . 81 SER C 1 1
7 14716 1 1 83 SER CA C 131.916 -9.521 -19.876 1.00 . A A . 81 SER CA 1 1
7 14717 1 1 83 SER CB C 132.208 -10.677 -18.920 1.00 . A A . 81 SER CB 1 1
7 14718 1 1 83 SER H H 129.769 -9.641 -19.717 1.00 . A A . 81 SER H 1 1
7 14719 1 1 83 SER HA H 132.630 -8.726 -19.721 1.00 . A A . 81 SER HA 1 1
7 14720 1 1 83 SER HB2 H 133.224 -11.008 -19.049 1.00 . A A . 81 SER HB2 1 1
7 14721 1 1 83 SER HB3 H 132.067 -10.342 -17.900 1.00 . A A . 81 SER HB3 1 1
7 14722 1 1 83 SER HG H 130.800 -11.922 -18.417 1.00 . A A . 81 SER HG 1 1
7 14723 1 1 83 SER N N 130.537 -9.064 -19.522 1.00 . A A . 81 SER N 1 1
7 14724 1 1 83 SER O O 131.026 -10.615 -21.816 1.00 . A A . 81 SER O 1 1
7 14725 1 1 83 SER OG O 131.324 -11.754 -19.203 1.00 . A A . 81 SER OG 1 1
7 14726 1 1 84 ALA C C 134.643 -10.140 -23.871 1.00 . A A . 82 ALA C 1 1
7 14727 1 1 84 ALA CA C 133.174 -10.190 -23.438 1.00 . A A . 82 ALA CA 1 1
7 14728 1 1 84 ALA CB C 132.342 -9.202 -24.258 1.00 . A A . 82 ALA CB 1 1
7 14729 1 1 84 ALA H H 133.768 -9.222 -21.605 1.00 . A A . 82 ALA H 1 1
7 14730 1 1 84 ALA HA H 132.780 -11.187 -23.551 1.00 . A A . 82 ALA HA 1 1
7 14731 1 1 84 ALA HB1 H 131.305 -9.504 -24.240 1.00 . A A . 82 ALA HB1 1 1
7 14732 1 1 84 ALA HB2 H 132.697 -9.192 -25.277 1.00 . A A . 82 ALA HB2 1 1
7 14733 1 1 84 ALA HB3 H 132.435 -8.214 -23.833 1.00 . A A . 82 ALA HB3 1 1
7 14734 1 1 84 ALA N N 133.041 -9.731 -22.021 1.00 . A A . 82 ALA N 1 1
7 14735 1 1 84 ALA O O 135.405 -9.313 -23.404 1.00 . A A . 82 ALA O 1 1
7 14736 1 1 85 GLU C C 136.563 -11.767 -26.575 1.00 . A A . 83 GLU C 1 1
7 14737 1 1 85 GLU CA C 136.456 -11.020 -25.240 1.00 . A A . 83 GLU CA 1 1
7 14738 1 1 85 GLU CB C 137.246 -11.746 -24.148 1.00 . A A . 83 GLU CB 1 1
7 14739 1 1 85 GLU CD C 139.528 -12.472 -23.421 1.00 . A A . 83 GLU CD 1 1
7 14740 1 1 85 GLU CG C 138.745 -11.637 -24.438 1.00 . A A . 83 GLU CG 1 1
7 14741 1 1 85 GLU H H 134.407 -11.679 -25.109 1.00 . A A . 83 GLU H 1 1
7 14742 1 1 85 GLU HA H 136.817 -10.010 -25.345 1.00 . A A . 83 GLU HA 1 1
7 14743 1 1 85 GLU HB2 H 137.030 -11.294 -23.190 1.00 . A A . 83 GLU HB2 1 1
7 14744 1 1 85 GLU HB3 H 136.960 -12.787 -24.126 1.00 . A A . 83 GLU HB3 1 1
7 14745 1 1 85 GLU HG2 H 138.946 -12.004 -25.435 1.00 . A A . 83 GLU HG2 1 1
7 14746 1 1 85 GLU HG3 H 139.052 -10.605 -24.365 1.00 . A A . 83 GLU HG3 1 1
7 14747 1 1 85 GLU N N 135.041 -11.020 -24.759 1.00 . A A . 83 GLU N 1 1
7 14748 1 1 85 GLU O O 136.902 -11.186 -27.591 1.00 . A A . 83 GLU O 1 1
7 14749 1 1 85 GLU OE1 O 139.103 -13.580 -23.139 1.00 . A A . 83 GLU OE1 1 1
7 14750 1 1 85 GLU OE2 O 140.539 -11.987 -22.940 1.00 . A A . 83 GLU OE2 1 1
7 14751 1 1 86 THR C C 135.331 -14.954 -27.868 1.00 . A A . 84 THR C 1 1
7 14752 1 1 86 THR CA C 136.393 -13.847 -27.837 1.00 . A A . 84 THR CA 1 1
7 14753 1 1 86 THR CB C 137.812 -14.440 -27.812 1.00 . A A . 84 THR CB 1 1
7 14754 1 1 86 THR CG2 C 138.003 -15.334 -26.580 1.00 . A A . 84 THR CG2 1 1
7 14755 1 1 86 THR H H 135.985 -13.482 -25.751 1.00 . A A . 84 THR H 1 1
7 14756 1 1 86 THR HA H 136.283 -13.204 -28.695 1.00 . A A . 84 THR HA 1 1
7 14757 1 1 86 THR HB H 138.532 -13.637 -27.781 1.00 . A A . 84 THR HB 1 1
7 14758 1 1 86 THR HG1 H 138.403 -14.631 -29.656 1.00 . A A . 84 THR HG1 1 1
7 14759 1 1 86 THR HG21 H 137.759 -14.777 -25.689 1.00 . A A . 84 THR HG21 1 1
7 14760 1 1 86 THR HG22 H 137.354 -16.195 -26.656 1.00 . A A . 84 THR HG22 1 1
7 14761 1 1 86 THR HG23 H 139.031 -15.662 -26.529 1.00 . A A . 84 THR HG23 1 1
7 14762 1 1 86 THR N N 136.278 -13.047 -26.578 1.00 . A A . 84 THR N 1 1
7 14763 1 1 86 THR O O 134.742 -15.286 -26.857 1.00 . A A . 84 THR O 1 1
7 14764 1 1 86 THR OG1 O 138.018 -15.207 -28.991 1.00 . A A . 84 THR OG1 1 1
7 14765 1 1 87 TYR C C 132.681 -16.145 -28.707 1.00 . A A . 85 TYR C 1 1
7 14766 1 1 87 TYR CA C 134.064 -16.621 -29.172 1.00 . A A . 85 TYR CA 1 1
7 14767 1 1 87 TYR CB C 134.564 -17.778 -28.297 1.00 . A A . 85 TYR CB 1 1
7 14768 1 1 87 TYR CD1 C 132.683 -19.413 -27.825 1.00 . A A . 85 TYR CD1 1 1
7 14769 1 1 87 TYR CD2 C 134.350 -19.982 -29.531 1.00 . A A . 85 TYR CD2 1 1
7 14770 1 1 87 TYR CE1 C 132.015 -20.638 -28.068 1.00 . A A . 85 TYR CE1 1 1
7 14771 1 1 87 TYR CE2 C 133.683 -21.207 -29.775 1.00 . A A . 85 TYR CE2 1 1
7 14772 1 1 87 TYR CG C 133.850 -19.085 -28.556 1.00 . A A . 85 TYR CG 1 1
7 14773 1 1 87 TYR CZ C 132.516 -21.535 -29.043 1.00 . A A . 85 TYR CZ 1 1
7 14774 1 1 87 TYR H H 135.588 -15.232 -29.821 1.00 . A A . 85 TYR H 1 1
7 14775 1 1 87 TYR HA H 134.014 -16.944 -30.201 1.00 . A A . 85 TYR HA 1 1
7 14776 1 1 87 TYR HB2 H 135.617 -17.921 -28.481 1.00 . A A . 85 TYR HB2 1 1
7 14777 1 1 87 TYR HB3 H 134.430 -17.507 -27.260 1.00 . A A . 85 TYR HB3 1 1
7 14778 1 1 87 TYR HD1 H 132.301 -18.729 -27.081 1.00 . A A . 85 TYR HD1 1 1
7 14779 1 1 87 TYR HD2 H 135.241 -19.732 -30.089 1.00 . A A . 85 TYR HD2 1 1
7 14780 1 1 87 TYR HE1 H 131.125 -20.888 -27.511 1.00 . A A . 85 TYR HE1 1 1
7 14781 1 1 87 TYR HE2 H 134.064 -21.891 -30.519 1.00 . A A . 85 TYR HE2 1 1
7 14782 1 1 87 TYR HH H 132.258 -23.398 -28.716 1.00 . A A . 85 TYR HH 1 1
7 14783 1 1 87 TYR N N 135.089 -15.526 -29.030 1.00 . A A . 85 TYR N 1 1
7 14784 1 1 87 TYR O O 132.547 -15.109 -28.082 1.00 . A A . 85 TYR O 1 1
7 14785 1 1 87 TYR OH O 131.866 -22.728 -29.281 1.00 . A A . 85 TYR OH 1 1
7 14786 1 1 88 SER C C 129.671 -17.586 -27.683 1.00 . A A . 86 SER C 1 1
7 14787 1 1 88 SER CA C 130.272 -16.510 -28.593 1.00 . A A . 86 SER CA 1 1
7 14788 1 1 88 SER CB C 129.478 -16.403 -29.895 1.00 . A A . 86 SER CB 1 1
7 14789 1 1 88 SER H H 131.790 -17.726 -29.521 1.00 . A A . 86 SER H 1 1
7 14790 1 1 88 SER HA H 130.284 -15.556 -28.090 1.00 . A A . 86 SER HA 1 1
7 14791 1 1 88 SER HB2 H 130.035 -15.824 -30.611 1.00 . A A . 86 SER HB2 1 1
7 14792 1 1 88 SER HB3 H 129.305 -17.395 -30.291 1.00 . A A . 86 SER HB3 1 1
7 14793 1 1 88 SER HG H 128.390 -14.811 -29.632 1.00 . A A . 86 SER HG 1 1
7 14794 1 1 88 SER N N 131.653 -16.900 -29.012 1.00 . A A . 86 SER N 1 1
7 14795 1 1 88 SER O O 129.931 -18.764 -27.851 1.00 . A A . 86 SER O 1 1
7 14796 1 1 88 SER OG O 128.237 -15.759 -29.636 1.00 . A A . 86 SER OG 1 1
7 14797 1 1 89 SER C C 126.889 -18.619 -26.279 1.00 . A A . 87 SER C 1 1
7 14798 1 1 89 SER CA C 128.267 -18.174 -25.778 1.00 . A A . 87 SER CA 1 1
7 14799 1 1 89 SER CB C 128.139 -17.427 -24.451 1.00 . A A . 87 SER CB 1 1
7 14800 1 1 89 SER H H 128.666 -16.232 -26.630 1.00 . A A . 87 SER H 1 1
7 14801 1 1 89 SER HA H 128.917 -19.026 -25.660 1.00 . A A . 87 SER HA 1 1
7 14802 1 1 89 SER HB2 H 129.095 -17.017 -24.172 1.00 . A A . 87 SER HB2 1 1
7 14803 1 1 89 SER HB3 H 127.423 -16.622 -24.561 1.00 . A A . 87 SER HB3 1 1
7 14804 1 1 89 SER HG H 128.465 -18.842 -23.155 1.00 . A A . 87 SER HG 1 1
7 14805 1 1 89 SER N N 128.870 -17.186 -26.725 1.00 . A A . 87 SER N 1 1
7 14806 1 1 89 SER O O 126.343 -18.047 -27.204 1.00 . A A . 87 SER O 1 1
7 14807 1 1 89 SER OG O 127.704 -18.330 -23.443 1.00 . A A . 87 SER OG 1 1
7 14808 1 1 90 LYS C C 124.917 -20.464 -27.572 1.00 . A A . 88 LYS C 1 1
7 14809 1 1 90 LYS CA C 124.964 -20.141 -26.070 1.00 . A A . 88 LYS CA 1 1
7 14810 1 1 90 LYS CB C 123.983 -19.010 -25.724 1.00 . A A . 88 LYS CB 1 1
7 14811 1 1 90 LYS CD C 122.932 -17.717 -23.861 1.00 . A A . 88 LYS CD 1 1
7 14812 1 1 90 LYS CE C 123.019 -17.387 -22.370 1.00 . A A . 88 LYS CE 1 1
7 14813 1 1 90 LYS CG C 123.967 -18.788 -24.211 1.00 . A A . 88 LYS CG 1 1
7 14814 1 1 90 LYS H H 126.804 -20.087 -24.938 1.00 . A A . 88 LYS H 1 1
7 14815 1 1 90 LYS HA H 124.713 -21.022 -25.499 1.00 . A A . 88 LYS HA 1 1
7 14816 1 1 90 LYS HB2 H 124.293 -18.101 -26.219 1.00 . A A . 88 LYS HB2 1 1
7 14817 1 1 90 LYS HB3 H 122.992 -19.280 -26.057 1.00 . A A . 88 LYS HB3 1 1
7 14818 1 1 90 LYS HD2 H 123.128 -16.826 -24.441 1.00 . A A . 88 LYS HD2 1 1
7 14819 1 1 90 LYS HD3 H 121.943 -18.084 -24.090 1.00 . A A . 88 LYS HD3 1 1
7 14820 1 1 90 LYS HE2 H 122.084 -16.967 -22.024 1.00 . A A . 88 LYS HE2 1 1
7 14821 1 1 90 LYS HE3 H 123.270 -18.271 -21.802 1.00 . A A . 88 LYS HE3 1 1
7 14822 1 1 90 LYS HG2 H 123.710 -19.713 -23.714 1.00 . A A . 88 LYS HG2 1 1
7 14823 1 1 90 LYS HG3 H 124.943 -18.464 -23.884 1.00 . A A . 88 LYS HG3 1 1
7 14824 1 1 90 LYS HZ1 H 123.889 -15.558 -22.851 1.00 . A A . 88 LYS HZ1 1 1
7 14825 1 1 90 LYS HZ2 H 124.213 -16.082 -21.271 1.00 . A A . 88 LYS HZ2 1 1
7 14826 1 1 90 LYS HZ3 H 125.007 -16.809 -22.585 1.00 . A A . 88 LYS HZ3 1 1
7 14827 1 1 90 LYS N N 126.326 -19.642 -25.669 1.00 . A A . 88 LYS N 1 1
7 14828 1 1 90 LYS NZ N 124.114 -16.384 -22.261 1.00 . A A . 88 LYS NZ 1 1
7 14829 1 1 90 LYS O O 123.938 -20.192 -28.245 1.00 . A A . 88 LYS O 1 1
7 14830 1 1 91 ASN C C 126.450 -22.870 -29.705 1.00 . A A . 89 ASN C 1 1
7 14831 1 1 91 ASN CA C 125.998 -21.415 -29.541 1.00 . A A . 89 ASN CA 1 1
7 14832 1 1 91 ASN CB C 127.009 -20.460 -30.178 1.00 . A A . 89 ASN CB 1 1
7 14833 1 1 91 ASN CG C 126.361 -19.090 -30.377 1.00 . A A . 89 ASN CG 1 1
7 14834 1 1 91 ASN H H 126.751 -21.232 -27.530 1.00 . A A . 89 ASN H 1 1
7 14835 1 1 91 ASN HA H 125.026 -21.272 -29.986 1.00 . A A . 89 ASN HA 1 1
7 14836 1 1 91 ASN HB2 H 127.869 -20.363 -29.531 1.00 . A A . 89 ASN HB2 1 1
7 14837 1 1 91 ASN HB3 H 127.320 -20.851 -31.136 1.00 . A A . 89 ASN HB3 1 1
7 14838 1 1 91 ASN HD21 H 127.696 -18.138 -29.257 1.00 . A A . 89 ASN HD21 1 1
7 14839 1 1 91 ASN HD22 H 126.482 -17.159 -29.927 1.00 . A A . 89 ASN HD22 1 1
7 14840 1 1 91 ASN N N 125.972 -21.043 -28.094 1.00 . A A . 89 ASN N 1 1
7 14841 1 1 91 ASN ND2 N 126.890 -18.042 -29.807 1.00 . A A . 89 ASN ND2 1 1
7 14842 1 1 91 ASN O O 127.120 -23.215 -30.663 1.00 . A A . 89 ASN O 1 1
7 14843 1 1 91 ASN OD1 O 125.361 -18.970 -31.057 1.00 . A A . 89 ASN OD1 1 1
7 14844 1 1 92 LYS C C 125.492 -25.952 -29.690 1.00 . A A . 90 LYS C 1 1
7 14845 1 1 92 LYS CA C 126.504 -25.157 -28.859 1.00 . A A . 90 LYS CA 1 1
7 14846 1 1 92 LYS CB C 126.523 -25.657 -27.413 1.00 . A A . 90 LYS CB 1 1
7 14847 1 1 92 LYS CD C 127.728 -25.532 -25.227 1.00 . A A . 90 LYS CD 1 1
7 14848 1 1 92 LYS CE C 128.765 -24.751 -24.417 1.00 . A A . 90 LYS CE 1 1
7 14849 1 1 92 LYS CG C 127.637 -24.950 -26.638 1.00 . A A . 90 LYS CG 1 1
7 14850 1 1 92 LYS H H 125.542 -23.414 -28.022 1.00 . A A . 90 LYS H 1 1
7 14851 1 1 92 LYS HA H 127.490 -25.238 -29.289 1.00 . A A . 90 LYS HA 1 1
7 14852 1 1 92 LYS HB2 H 125.570 -25.447 -26.948 1.00 . A A . 90 LYS HB2 1 1
7 14853 1 1 92 LYS HB3 H 126.701 -26.721 -27.403 1.00 . A A . 90 LYS HB3 1 1
7 14854 1 1 92 LYS HD2 H 126.763 -25.460 -24.744 1.00 . A A . 90 LYS HD2 1 1
7 14855 1 1 92 LYS HD3 H 128.024 -26.569 -25.284 1.00 . A A . 90 LYS HD3 1 1
7 14856 1 1 92 LYS HE2 H 129.661 -24.597 -25.004 1.00 . A A . 90 LYS HE2 1 1
7 14857 1 1 92 LYS HE3 H 128.357 -23.807 -24.094 1.00 . A A . 90 LYS HE3 1 1
7 14858 1 1 92 LYS HG2 H 128.578 -25.093 -27.150 1.00 . A A . 90 LYS HG2 1 1
7 14859 1 1 92 LYS HG3 H 127.418 -23.894 -26.576 1.00 . A A . 90 LYS HG3 1 1
7 14860 1 1 92 LYS HZ1 H 128.180 -25.783 -22.706 1.00 . A A . 90 LYS HZ1 1 1
7 14861 1 1 92 LYS HZ2 H 129.452 -26.520 -23.560 1.00 . A A . 90 LYS HZ2 1 1
7 14862 1 1 92 LYS HZ3 H 129.744 -25.135 -22.620 1.00 . A A . 90 LYS HZ3 1 1
7 14863 1 1 92 LYS N N 126.089 -23.721 -28.776 1.00 . A A . 90 LYS N 1 1
7 14864 1 1 92 LYS NZ N 129.057 -25.613 -23.237 1.00 . A A . 90 LYS NZ 1 1
7 14865 1 1 92 LYS O O 124.300 -25.721 -29.616 1.00 . A A . 90 LYS O 1 1
7 14866 1 1 93 TRP C C 124.116 -28.557 -30.447 1.00 . A A . 91 TRP C 1 1
7 14867 1 1 93 TRP CA C 125.040 -27.709 -31.328 1.00 . A A . 91 TRP CA 1 1
7 14868 1 1 93 TRP CB C 125.949 -28.610 -32.168 1.00 . A A . 91 TRP CB 1 1
7 14869 1 1 93 TRP CD1 C 124.766 -30.600 -33.188 1.00 . A A . 91 TRP CD1 1 1
7 14870 1 1 93 TRP CD2 C 124.878 -28.843 -34.592 1.00 . A A . 91 TRP CD2 1 1
7 14871 1 1 93 TRP CE2 C 124.193 -29.885 -35.287 1.00 . A A . 91 TRP CE2 1 1
7 14872 1 1 93 TRP CE3 C 125.083 -27.607 -35.266 1.00 . A A . 91 TRP CE3 1 1
7 14873 1 1 93 TRP CG C 125.227 -29.328 -33.264 1.00 . A A . 91 TRP CG 1 1
7 14874 1 1 93 TRP CH2 C 123.938 -28.477 -37.264 1.00 . A A . 91 TRP CH2 1 1
7 14875 1 1 93 TRP CZ2 C 123.725 -29.711 -36.607 1.00 . A A . 91 TRP CZ2 1 1
7 14876 1 1 93 TRP CZ3 C 124.616 -27.426 -36.595 1.00 . A A . 91 TRP CZ3 1 1
7 14877 1 1 93 TRP H H 126.933 -27.051 -30.511 1.00 . A A . 91 TRP H 1 1
7 14878 1 1 93 TRP HA H 124.459 -27.069 -31.974 1.00 . A A . 91 TRP HA 1 1
7 14879 1 1 93 TRP HB2 H 126.723 -28.003 -32.610 1.00 . A A . 91 TRP HB2 1 1
7 14880 1 1 93 TRP HB3 H 126.410 -29.338 -31.517 1.00 . A A . 91 TRP HB3 1 1
7 14881 1 1 93 TRP HD1 H 124.860 -31.250 -32.332 1.00 . A A . 91 TRP HD1 1 1
7 14882 1 1 93 TRP HE1 H 123.736 -31.794 -34.588 1.00 . A A . 91 TRP HE1 1 1
7 14883 1 1 93 TRP HE3 H 125.599 -26.802 -34.764 1.00 . A A . 91 TRP HE3 1 1
7 14884 1 1 93 TRP HH2 H 123.584 -28.335 -38.274 1.00 . A A . 91 TRP HH2 1 1
7 14885 1 1 93 TRP HZ2 H 123.209 -30.514 -37.112 1.00 . A A . 91 TRP HZ2 1 1
7 14886 1 1 93 TRP HZ3 H 124.778 -26.484 -37.098 1.00 . A A . 91 TRP HZ3 1 1
7 14887 1 1 93 TRP N N 125.966 -26.888 -30.479 1.00 . A A . 91 TRP N 1 1
7 14888 1 1 93 TRP NE1 N 124.152 -30.930 -34.386 1.00 . A A . 91 TRP NE1 1 1
7 14889 1 1 93 TRP O O 122.966 -28.781 -30.779 1.00 . A A . 91 TRP O 1 1
7 14890 1 1 94 SER C C 122.586 -29.081 -27.879 1.00 . A A . 92 SER C 1 1
7 14891 1 1 94 SER CA C 123.777 -29.881 -28.419 1.00 . A A . 92 SER CA 1 1
7 14892 1 1 94 SER CB C 124.706 -30.291 -27.275 1.00 . A A . 92 SER CB 1 1
7 14893 1 1 94 SER H H 125.542 -28.818 -29.086 1.00 . A A . 92 SER H 1 1
7 14894 1 1 94 SER HA H 123.432 -30.758 -28.944 1.00 . A A . 92 SER HA 1 1
7 14895 1 1 94 SER HB2 H 125.009 -29.416 -26.724 1.00 . A A . 92 SER HB2 1 1
7 14896 1 1 94 SER HB3 H 124.181 -30.967 -26.613 1.00 . A A . 92 SER HB3 1 1
7 14897 1 1 94 SER HG H 125.570 -31.715 -28.280 1.00 . A A . 92 SER HG 1 1
7 14898 1 1 94 SER N N 124.615 -29.027 -29.328 1.00 . A A . 92 SER N 1 1
7 14899 1 1 94 SER O O 121.515 -29.619 -27.667 1.00 . A A . 92 SER O 1 1
7 14900 1 1 94 SER OG O 125.858 -30.929 -27.810 1.00 . A A . 92 SER OG 1 1
7 14901 1 1 95 MET C C 121.061 -26.107 -28.258 1.00 . A A . 93 MET C 1 1
7 14902 1 1 95 MET CA C 121.658 -26.954 -27.131 1.00 . A A . 93 MET CA 1 1
7 14903 1 1 95 MET CB C 122.307 -26.060 -26.073 1.00 . A A . 93 MET CB 1 1
7 14904 1 1 95 MET CE C 120.790 -25.816 -23.349 1.00 . A A . 93 MET CE 1 1
7 14905 1 1 95 MET CG C 122.747 -26.912 -24.879 1.00 . A A . 93 MET CG 1 1
7 14906 1 1 95 MET H H 123.646 -27.398 -27.838 1.00 . A A . 93 MET H 1 1
7 14907 1 1 95 MET HA H 120.897 -27.570 -26.678 1.00 . A A . 93 MET HA 1 1
7 14908 1 1 95 MET HB2 H 123.169 -25.566 -26.500 1.00 . A A . 93 MET HB2 1 1
7 14909 1 1 95 MET HB3 H 121.595 -25.320 -25.742 1.00 . A A . 93 MET HB3 1 1
7 14910 1 1 95 MET HE1 H 121.662 -25.195 -23.221 1.00 . A A . 93 MET HE1 1 1
7 14911 1 1 95 MET HE2 H 120.127 -25.357 -24.070 1.00 . A A . 93 MET HE2 1 1
7 14912 1 1 95 MET HE3 H 120.282 -25.920 -22.400 1.00 . A A . 93 MET HE3 1 1
7 14913 1 1 95 MET HG2 H 123.285 -27.779 -25.233 1.00 . A A . 93 MET HG2 1 1
7 14914 1 1 95 MET HG3 H 123.390 -26.328 -24.238 1.00 . A A . 93 MET HG3 1 1
7 14915 1 1 95 MET N N 122.771 -27.802 -27.658 1.00 . A A . 93 MET N 1 1
7 14916 1 1 95 MET O O 121.751 -25.717 -29.181 1.00 . A A . 93 MET O 1 1
7 14917 1 1 95 MET SD S 121.291 -27.449 -23.945 1.00 . A A . 93 MET SD 1 1
7 14918 1 1 96 ASP C C 118.029 -24.129 -28.643 1.00 . A A . 94 ASP C 1 1
7 14919 1 1 96 ASP CA C 119.124 -25.010 -29.252 1.00 . A A . 94 ASP CA 1 1
7 14920 1 1 96 ASP CB C 118.518 -26.035 -30.212 1.00 . A A . 94 ASP CB 1 1
7 14921 1 1 96 ASP CG C 118.008 -25.323 -31.467 1.00 . A A . 94 ASP CG 1 1
7 14922 1 1 96 ASP H H 119.255 -26.148 -27.425 1.00 . A A . 94 ASP H 1 1
7 14923 1 1 96 ASP HA H 119.852 -24.406 -29.769 1.00 . A A . 94 ASP HA 1 1
7 14924 1 1 96 ASP HB2 H 119.271 -26.758 -30.489 1.00 . A A . 94 ASP HB2 1 1
7 14925 1 1 96 ASP HB3 H 117.696 -26.540 -29.728 1.00 . A A . 94 ASP HB3 1 1
7 14926 1 1 96 ASP N N 119.782 -25.824 -28.185 1.00 . A A . 94 ASP N 1 1
7 14927 1 1 96 ASP O O 117.486 -24.514 -27.621 1.00 . A A . 94 ASP O 1 1
7 14928 1 1 96 ASP OXT O 117.753 -23.086 -29.211 1.00 . A A . 94 ASP OXT 1 1
7 14929 1 1 96 ASP OD1 O 118.810 -25.083 -32.355 1.00 . A A . 94 ASP OD1 1 1
7 14930 1 1 96 ASP OD2 O 116.825 -25.030 -31.518 1.00 . A A . 94 ASP OD2 1 1
7 14931 2 2 1 GLY C C 117.180 -13.578 15.211 1.00 . B B . 240 GLY C 1 1
7 14932 2 2 1 GLY CA C 118.403 -13.418 16.115 1.00 . B B . 240 GLY CA 1 1
7 14933 2 2 1 GLY H1 H 119.355 -14.907 15.013 1.00 . B B . 240 GLY H1 1 1
7 14934 2 2 1 GLY H2 H 120.206 -14.421 16.398 1.00 . B B . 240 GLY H2 1 1
7 14935 2 2 1 GLY H3 H 118.832 -15.409 16.550 1.00 . B B . 240 GLY H3 1 1
7 14936 2 2 1 GLY HA2 H 118.964 -12.550 15.806 1.00 . B B . 240 GLY HA2 1 1
7 14937 2 2 1 GLY HA3 H 118.082 -13.292 17.140 1.00 . B B . 240 GLY HA3 1 1
7 14938 2 2 1 GLY N N 119.264 -14.631 16.011 1.00 . B B . 240 GLY N 1 1
7 14939 2 2 1 GLY O O 116.763 -12.645 14.548 1.00 . B B . 240 GLY O 1 1
7 14940 2 2 2 ALA C C 114.139 -15.060 15.182 1.00 . B B . 241 ALA C 1 1
7 14941 2 2 2 ALA CA C 115.404 -14.990 14.321 1.00 . B B . 241 ALA CA 1 1
7 14942 2 2 2 ALA CB C 115.663 -16.335 13.640 1.00 . B B . 241 ALA CB 1 1
7 14943 2 2 2 ALA H H 116.960 -15.486 15.727 1.00 . B B . 241 ALA H 1 1
7 14944 2 2 2 ALA HA H 115.312 -14.214 13.579 1.00 . B B . 241 ALA HA 1 1
7 14945 2 2 2 ALA HB1 H 114.744 -16.704 13.209 1.00 . B B . 241 ALA HB1 1 1
7 14946 2 2 2 ALA HB2 H 116.400 -16.209 12.862 1.00 . B B . 241 ALA HB2 1 1
7 14947 2 2 2 ALA HB3 H 116.028 -17.044 14.370 1.00 . B B . 241 ALA HB3 1 1
7 14948 2 2 2 ALA N N 116.603 -14.755 15.181 1.00 . B B . 241 ALA N 1 1
7 14949 2 2 2 ALA O O 114.178 -15.495 16.319 1.00 . B B . 241 ALA O 1 1
7 14950 2 2 3 THR C C 110.765 -15.656 14.774 1.00 . B B . 242 THR C 1 1
7 14951 2 2 3 THR CA C 111.743 -14.672 15.422 1.00 . B B . 242 THR CA 1 1
7 14952 2 2 3 THR CB C 111.196 -13.245 15.353 1.00 . B B . 242 THR CB 1 1
7 14953 2 2 3 THR CG2 C 109.998 -13.108 16.294 1.00 . B B . 242 THR CG2 1 1
7 14954 2 2 3 THR H H 113.023 -14.285 13.731 1.00 . B B . 242 THR H 1 1
7 14955 2 2 3 THR HA H 111.931 -14.947 16.448 1.00 . B B . 242 THR HA 1 1
7 14956 2 2 3 THR HB H 110.882 -13.028 14.344 1.00 . B B . 242 THR HB 1 1
7 14957 2 2 3 THR HG1 H 112.814 -12.225 15.001 1.00 . B B . 242 THR HG1 1 1
7 14958 2 2 3 THR HG21 H 109.279 -13.884 16.077 1.00 . B B . 242 THR HG21 1 1
7 14959 2 2 3 THR HG22 H 110.331 -13.201 17.317 1.00 . B B . 242 THR HG22 1 1
7 14960 2 2 3 THR HG23 H 109.537 -12.141 16.152 1.00 . B B . 242 THR HG23 1 1
7 14961 2 2 3 THR N N 113.021 -14.633 14.647 1.00 . B B . 242 THR N 1 1
7 14962 2 2 3 THR O O 110.557 -15.636 13.575 1.00 . B B . 242 THR O 1 1
7 14963 2 2 3 THR OG1 O 112.213 -12.332 15.741 1.00 . B B . 242 THR OG1 1 1
7 14964 2 2 4 THR C C 107.932 -16.804 14.506 1.00 . B B . 243 THR C 1 1
7 14965 2 2 4 THR CA C 109.197 -17.512 15.000 1.00 . B B . 243 THR CA 1 1
7 14966 2 2 4 THR CB C 108.864 -18.457 16.160 1.00 . B B . 243 THR CB 1 1
7 14967 2 2 4 THR CG2 C 108.065 -19.652 15.636 1.00 . B B . 243 THR CG2 1 1
7 14968 2 2 4 THR H H 110.350 -16.502 16.525 1.00 . B B . 243 THR H 1 1
7 14969 2 2 4 THR HA H 109.655 -18.066 14.196 1.00 . B B . 243 THR HA 1 1
7 14970 2 2 4 THR HB H 108.277 -17.931 16.896 1.00 . B B . 243 THR HB 1 1
7 14971 2 2 4 THR HG1 H 110.283 -18.330 17.484 1.00 . B B . 243 THR HG1 1 1
7 14972 2 2 4 THR HG21 H 108.444 -19.940 14.666 1.00 . B B . 243 THR HG21 1 1
7 14973 2 2 4 THR HG22 H 108.165 -20.480 16.322 1.00 . B B . 243 THR HG22 1 1
7 14974 2 2 4 THR HG23 H 107.024 -19.379 15.550 1.00 . B B . 243 THR HG23 1 1
7 14975 2 2 4 THR N N 110.163 -16.515 15.562 1.00 . B B . 243 THR N 1 1
7 14976 2 2 4 THR O O 107.407 -17.118 13.454 1.00 . B B . 243 THR O 1 1
7 14977 2 2 4 THR OG1 O 110.070 -18.916 16.754 1.00 . B B . 243 THR OG1 1 1
7 14978 2 2 5 LYS C C 106.400 -13.610 15.011 1.00 . B B . 244 LYS C 1 1
7 14979 2 2 5 LYS CA C 106.201 -15.120 14.855 1.00 . B B . 244 LYS CA 1 1
7 14980 2 2 5 LYS CB C 105.114 -15.619 15.810 1.00 . B B . 244 LYS CB 1 1
7 14981 2 2 5 LYS CD C 103.687 -17.573 16.438 1.00 . B B . 244 LYS CD 1 1
7 14982 2 2 5 LYS CE C 103.498 -19.083 16.272 1.00 . B B . 244 LYS CE 1 1
7 14983 2 2 5 LYS CG C 104.840 -17.101 15.549 1.00 . B B . 244 LYS CG 1 1
7 14984 2 2 5 LYS H H 107.892 -15.613 16.099 1.00 . B B . 244 LYS H 1 1
7 14985 2 2 5 LYS HA H 105.936 -15.363 13.838 1.00 . B B . 244 LYS HA 1 1
7 14986 2 2 5 LYS HB2 H 105.446 -15.488 16.831 1.00 . B B . 244 LYS HB2 1 1
7 14987 2 2 5 LYS HB3 H 104.208 -15.054 15.652 1.00 . B B . 244 LYS HB3 1 1
7 14988 2 2 5 LYS HD2 H 103.914 -17.349 17.470 1.00 . B B . 244 LYS HD2 1 1
7 14989 2 2 5 LYS HD3 H 102.779 -17.066 16.149 1.00 . B B . 244 LYS HD3 1 1
7 14990 2 2 5 LYS HE2 H 102.832 -19.288 15.446 1.00 . B B . 244 LYS HE2 1 1
7 14991 2 2 5 LYS HE3 H 104.450 -19.567 16.118 1.00 . B B . 244 LYS HE3 1 1
7 14992 2 2 5 LYS HG2 H 104.575 -17.240 14.510 1.00 . B B . 244 LYS HG2 1 1
7 14993 2 2 5 LYS HG3 H 105.725 -17.677 15.776 1.00 . B B . 244 LYS HG3 1 1
7 14994 2 2 5 LYS HZ1 H 103.525 -19.286 18.343 1.00 . B B . 244 LYS HZ1 1 1
7 14995 2 2 5 LYS HZ2 H 101.974 -19.075 17.690 1.00 . B B . 244 LYS HZ2 1 1
7 14996 2 2 5 LYS HZ3 H 102.765 -20.570 17.530 1.00 . B B . 244 LYS HZ3 1 1
7 14997 2 2 5 LYS N N 107.442 -15.850 15.262 1.00 . B B . 244 LYS N 1 1
7 14998 2 2 5 LYS NZ N 102.895 -19.537 17.556 1.00 . B B . 244 LYS NZ 1 1
7 14999 2 2 5 LYS O O 107.076 -13.157 15.916 1.00 . B B . 244 LYS O 1 1
7 15000 2 2 6 GLU C C 104.585 -10.720 14.572 1.00 . B B . 245 GLU C 1 1
7 15001 2 2 6 GLU CA C 105.941 -11.344 14.231 1.00 . B B . 245 GLU CA 1 1
7 15002 2 2 6 GLU CB C 106.407 -10.892 12.846 1.00 . B B . 245 GLU CB 1 1
7 15003 2 2 6 GLU CD C 108.312 -10.898 11.229 1.00 . B B . 245 GLU CD 1 1
7 15004 2 2 6 GLU CG C 107.819 -11.418 12.580 1.00 . B B . 245 GLU CG 1 1
7 15005 2 2 6 GLU H H 105.287 -13.227 13.407 1.00 . B B . 245 GLU H 1 1
7 15006 2 2 6 GLU HA H 106.676 -11.076 14.974 1.00 . B B . 245 GLU HA 1 1
7 15007 2 2 6 GLU HB2 H 105.731 -11.278 12.096 1.00 . B B . 245 GLU HB2 1 1
7 15008 2 2 6 GLU HB3 H 106.413 -9.813 12.804 1.00 . B B . 245 GLU HB3 1 1
7 15009 2 2 6 GLU HG2 H 108.483 -11.077 13.362 1.00 . B B . 245 GLU HG2 1 1
7 15010 2 2 6 GLU HG3 H 107.804 -12.497 12.565 1.00 . B B . 245 GLU HG3 1 1
7 15011 2 2 6 GLU N N 105.813 -12.831 14.133 1.00 . B B . 245 GLU N 1 1
7 15012 2 2 6 GLU O O 103.574 -11.059 13.985 1.00 . B B . 245 GLU O 1 1
7 15013 2 2 6 GLU OE1 O 107.862 -11.413 10.218 1.00 . B B . 245 GLU OE1 1 1
7 15014 2 2 6 GLU OE2 O 109.131 -9.993 11.227 1.00 . B B . 245 GLU OE2 1 1
7 15015 2 2 7 LYS C C 103.031 -7.909 15.040 1.00 . B B . 246 LYS C 1 1
7 15016 2 2 7 LYS CA C 103.272 -9.152 15.901 1.00 . B B . 246 LYS CA 1 1
7 15017 2 2 7 LYS CB C 103.444 -8.761 17.370 1.00 . B B . 246 LYS CB 1 1
7 15018 2 2 7 LYS CD C 103.575 -9.634 19.709 1.00 . B B . 246 LYS CD 1 1
7 15019 2 2 7 LYS CE C 103.760 -10.891 20.562 1.00 . B B . 246 LYS CE 1 1
7 15020 2 2 7 LYS CG C 103.523 -10.024 18.230 1.00 . B B . 246 LYS CG 1 1
7 15021 2 2 7 LYS H H 105.392 -9.559 15.971 1.00 . B B . 246 LYS H 1 1
7 15022 2 2 7 LYS HA H 102.452 -9.844 15.799 1.00 . B B . 246 LYS HA 1 1
7 15023 2 2 7 LYS HB2 H 104.352 -8.188 17.487 1.00 . B B . 246 LYS HB2 1 1
7 15024 2 2 7 LYS HB3 H 102.599 -8.167 17.686 1.00 . B B . 246 LYS HB3 1 1
7 15025 2 2 7 LYS HD2 H 104.403 -8.960 19.874 1.00 . B B . 246 LYS HD2 1 1
7 15026 2 2 7 LYS HD3 H 102.652 -9.147 19.985 1.00 . B B . 246 LYS HD3 1 1
7 15027 2 2 7 LYS HE2 H 104.439 -11.578 20.075 1.00 . B B . 246 LYS HE2 1 1
7 15028 2 2 7 LYS HE3 H 104.125 -10.630 21.543 1.00 . B B . 246 LYS HE3 1 1
7 15029 2 2 7 LYS HG2 H 102.653 -10.638 18.049 1.00 . B B . 246 LYS HG2 1 1
7 15030 2 2 7 LYS HG3 H 104.414 -10.578 17.975 1.00 . B B . 246 LYS HG3 1 1
7 15031 2 2 7 LYS HZ1 H 102.031 -11.679 19.713 1.00 . B B . 246 LYS HZ1 1 1
7 15032 2 2 7 LYS HZ2 H 102.452 -12.378 21.203 1.00 . B B . 246 LYS HZ2 1 1
7 15033 2 2 7 LYS HZ3 H 101.765 -10.825 21.153 1.00 . B B . 246 LYS HZ3 1 1
7 15034 2 2 7 LYS N N 104.561 -9.809 15.515 1.00 . B B . 246 LYS N 1 1
7 15035 2 2 7 LYS NZ N 102.399 -11.489 20.666 1.00 . B B . 246 LYS NZ 1 1
7 15036 2 2 7 LYS O O 101.903 -7.571 14.729 1.00 . B B . 246 LYS O 1 1
7 15037 2 2 8 ASN C C 103.382 -6.377 12.421 1.00 . B B . 247 ASN C 1 1
7 15038 2 2 8 ASN CA C 103.927 -6.001 13.804 1.00 . B B . 247 ASN CA 1 1
7 15039 2 2 8 ASN CB C 105.332 -5.405 13.678 1.00 . B B . 247 ASN CB 1 1
7 15040 2 2 8 ASN CG C 105.811 -4.922 15.050 1.00 . B B . 247 ASN CG 1 1
7 15041 2 2 8 ASN H H 104.979 -7.525 14.922 1.00 . B B . 247 ASN H 1 1
7 15042 2 2 8 ASN HA H 103.270 -5.294 14.285 1.00 . B B . 247 ASN HA 1 1
7 15043 2 2 8 ASN HB2 H 106.011 -6.158 13.306 1.00 . B B . 247 ASN HB2 1 1
7 15044 2 2 8 ASN HB3 H 105.310 -4.571 12.993 1.00 . B B . 247 ASN HB3 1 1
7 15045 2 2 8 ASN HD21 H 107.692 -5.481 14.749 1.00 . B B . 247 ASN HD21 1 1
7 15046 2 2 8 ASN HD22 H 107.381 -4.760 16.253 1.00 . B B . 247 ASN HD22 1 1
7 15047 2 2 8 ASN N N 104.084 -7.228 14.653 1.00 . B B . 247 ASN N 1 1
7 15048 2 2 8 ASN ND2 N 107.065 -5.066 15.378 1.00 . B B . 247 ASN ND2 1 1
7 15049 2 2 8 ASN O O 102.624 -5.635 11.825 1.00 . B B . 247 ASN O 1 1
7 15050 2 2 8 ASN OD1 O 105.034 -4.407 15.831 1.00 . B B . 247 ASN OD1 1 1
7 15051 2 2 9 ILE C C 103.711 -6.957 9.470 1.00 . B B . 248 ILE C 1 1
7 15052 2 2 9 ILE CA C 103.314 -7.983 10.546 1.00 . B B . 248 ILE CA 1 1
7 15053 2 2 9 ILE CB C 101.778 -8.133 10.625 1.00 . B B . 248 ILE CB 1 1
7 15054 2 2 9 ILE CD1 C 102.031 -10.464 11.591 1.00 . B B . 248 ILE CD1 1 1
7 15055 2 2 9 ILE CG1 C 101.387 -9.081 11.779 1.00 . B B . 248 ILE CG1 1 1
7 15056 2 2 9 ILE CG2 C 101.240 -8.695 9.303 1.00 . B B . 248 ILE CG2 1 1
7 15057 2 2 9 ILE H H 104.365 -8.107 12.432 1.00 . B B . 248 ILE H 1 1
7 15058 2 2 9 ILE HA H 103.757 -8.940 10.316 1.00 . B B . 248 ILE HA 1 1
7 15059 2 2 9 ILE HB H 101.336 -7.163 10.797 1.00 . B B . 248 ILE HB 1 1
7 15060 2 2 9 ILE HD11 H 101.767 -10.854 10.618 1.00 . B B . 248 ILE HD11 1 1
7 15061 2 2 9 ILE HD12 H 103.105 -10.374 11.663 1.00 . B B . 248 ILE HD12 1 1
7 15062 2 2 9 ILE HD13 H 101.674 -11.135 12.358 1.00 . B B . 248 ILE HD13 1 1
7 15063 2 2 9 ILE HG12 H 101.723 -8.658 12.715 1.00 . B B . 248 ILE HG12 1 1
7 15064 2 2 9 ILE HG13 H 100.313 -9.189 11.803 1.00 . B B . 248 ILE HG13 1 1
7 15065 2 2 9 ILE HG21 H 101.859 -9.519 8.983 1.00 . B B . 248 ILE HG21 1 1
7 15066 2 2 9 ILE HG22 H 100.226 -9.039 9.443 1.00 . B B . 248 ILE HG22 1 1
7 15067 2 2 9 ILE HG23 H 101.256 -7.920 8.550 1.00 . B B . 248 ILE HG23 1 1
7 15068 2 2 9 ILE N N 103.768 -7.529 11.912 1.00 . B B . 248 ILE N 1 1
7 15069 2 2 9 ILE O O 104.053 -5.827 9.770 1.00 . B B . 248 ILE O 1 1
7 15070 2 2 10 SER C C 102.870 -6.260 6.137 1.00 . B B . 249 SER C 1 1
7 15071 2 2 10 SER CA C 104.040 -6.416 7.114 1.00 . B B . 249 SER CA 1 1
7 15072 2 2 10 SER CB C 105.230 -7.078 6.423 1.00 . B B . 249 SER CB 1 1
7 15073 2 2 10 SER H H 103.393 -8.267 8.008 1.00 . B B . 249 SER H 1 1
7 15074 2 2 10 SER HA H 104.331 -5.456 7.510 1.00 . B B . 249 SER HA 1 1
7 15075 2 2 10 SER HB2 H 105.504 -6.509 5.550 1.00 . B B . 249 SER HB2 1 1
7 15076 2 2 10 SER HB3 H 106.068 -7.112 7.106 1.00 . B B . 249 SER HB3 1 1
7 15077 2 2 10 SER HG H 104.183 -8.328 5.362 1.00 . B B . 249 SER HG 1 1
7 15078 2 2 10 SER N N 103.669 -7.351 8.220 1.00 . B B . 249 SER N 1 1
7 15079 2 2 10 SER O O 102.089 -7.175 5.943 1.00 . B B . 249 SER O 1 1
7 15080 2 2 10 SER OG O 104.870 -8.395 6.028 1.00 . B B . 249 SER OG 1 1
7 15081 2 2 11 VAL C C 102.026 -3.843 3.506 1.00 . B B . 250 VAL C 1 1
7 15082 2 2 11 VAL CA C 101.612 -4.864 4.573 1.00 . B B . 250 VAL CA 1 1
7 15083 2 2 11 VAL CB C 100.453 -4.317 5.426 1.00 . B B . 250 VAL CB 1 1
7 15084 2 2 11 VAL CG1 C 99.962 -5.401 6.388 1.00 . B B . 250 VAL CG1 1 1
7 15085 2 2 11 VAL CG2 C 100.912 -3.093 6.233 1.00 . B B . 250 VAL CG2 1 1
7 15086 2 2 11 VAL H H 103.407 -4.400 5.681 1.00 . B B . 250 VAL H 1 1
7 15087 2 2 11 VAL HA H 101.318 -5.789 4.102 1.00 . B B . 250 VAL HA 1 1
7 15088 2 2 11 VAL HB H 99.640 -4.030 4.774 1.00 . B B . 250 VAL HB 1 1
7 15089 2 2 11 VAL HG11 H 99.937 -6.352 5.877 1.00 . B B . 250 VAL HG11 1 1
7 15090 2 2 11 VAL HG12 H 100.632 -5.463 7.232 1.00 . B B . 250 VAL HG12 1 1
7 15091 2 2 11 VAL HG13 H 98.969 -5.151 6.734 1.00 . B B . 250 VAL HG13 1 1
7 15092 2 2 11 VAL HG21 H 101.602 -2.510 5.642 1.00 . B B . 250 VAL HG21 1 1
7 15093 2 2 11 VAL HG22 H 100.055 -2.488 6.488 1.00 . B B . 250 VAL HG22 1 1
7 15094 2 2 11 VAL HG23 H 101.402 -3.422 7.138 1.00 . B B . 250 VAL HG23 1 1
7 15095 2 2 11 VAL N N 102.748 -5.108 5.522 1.00 . B B . 250 VAL N 1 1
7 15096 2 2 11 VAL O O 103.184 -3.493 3.386 1.00 . B B . 250 VAL O 1 1
7 15097 2 2 12 ASP C C 102.497 -2.787 0.741 1.00 . B B . 251 ASP C 1 1
7 15098 2 2 12 ASP CA C 101.368 -2.326 1.679 1.00 . B B . 251 ASP CA 1 1
7 15099 2 2 12 ASP CB C 101.779 -1.062 2.448 1.00 . B B . 251 ASP CB 1 1
7 15100 2 2 12 ASP CG C 100.587 -0.546 3.258 1.00 . B B . 251 ASP CG 1 1
7 15101 2 2 12 ASP H H 100.158 -3.691 2.835 1.00 . B B . 251 ASP H 1 1
7 15102 2 2 12 ASP HA H 100.477 -2.124 1.104 1.00 . B B . 251 ASP HA 1 1
7 15103 2 2 12 ASP HB2 H 102.595 -1.296 3.116 1.00 . B B . 251 ASP HB2 1 1
7 15104 2 2 12 ASP HB3 H 102.093 -0.301 1.749 1.00 . B B . 251 ASP HB3 1 1
7 15105 2 2 12 ASP N N 101.075 -3.364 2.728 1.00 . B B . 251 ASP N 1 1
7 15106 2 2 12 ASP O O 103.390 -2.029 0.411 1.00 . B B . 251 ASP O 1 1
7 15107 2 2 12 ASP OD1 O 100.446 -0.959 4.397 1.00 . B B . 251 ASP OD1 1 1
7 15108 2 2 12 ASP OD2 O 99.837 0.256 2.725 1.00 . B B . 251 ASP OD2 1 1
7 15109 2 2 13 VAL C C 104.897 -4.452 -0.067 1.00 . B B . 252 VAL C 1 1
7 15110 2 2 13 VAL CA C 103.480 -4.573 -0.654 1.00 . B B . 252 VAL CA 1 1
7 15111 2 2 13 VAL CB C 103.341 -3.735 -1.943 1.00 . B B . 252 VAL CB 1 1
7 15112 2 2 13 VAL CG1 C 104.279 -4.282 -3.024 1.00 . B B . 252 VAL CG1 1 1
7 15113 2 2 13 VAL CG2 C 101.899 -3.806 -2.458 1.00 . B B . 252 VAL CG2 1 1
7 15114 2 2 13 VAL H H 101.736 -4.623 0.627 1.00 . B B . 252 VAL H 1 1
7 15115 2 2 13 VAL HA H 103.264 -5.607 -0.873 1.00 . B B . 252 VAL HA 1 1
7 15116 2 2 13 VAL HB H 103.600 -2.707 -1.735 1.00 . B B . 252 VAL HB 1 1
7 15117 2 2 13 VAL HG11 H 104.177 -5.355 -3.079 1.00 . B B . 252 VAL HG11 1 1
7 15118 2 2 13 VAL HG12 H 104.022 -3.846 -3.978 1.00 . B B . 252 VAL HG12 1 1
7 15119 2 2 13 VAL HG13 H 105.300 -4.029 -2.777 1.00 . B B . 252 VAL HG13 1 1
7 15120 2 2 13 VAL HG21 H 101.562 -4.832 -2.444 1.00 . B B . 252 VAL HG21 1 1
7 15121 2 2 13 VAL HG22 H 101.261 -3.209 -1.823 1.00 . B B . 252 VAL HG22 1 1
7 15122 2 2 13 VAL HG23 H 101.858 -3.426 -3.468 1.00 . B B . 252 VAL HG23 1 1
7 15123 2 2 13 VAL N N 102.453 -4.033 0.312 1.00 . B B . 252 VAL N 1 1
7 15124 2 2 13 VAL O O 105.119 -3.758 0.907 1.00 . B B . 252 VAL O 1 1
7 15125 2 2 14 ASP C C 107.366 -5.382 1.321 1.00 . B B . 253 ASP C 1 1
7 15126 2 2 14 ASP CA C 107.281 -5.063 -0.179 1.00 . B B . 253 ASP CA 1 1
7 15127 2 2 14 ASP CB C 107.745 -3.626 -0.464 1.00 . B B . 253 ASP CB 1 1
7 15128 2 2 14 ASP CG C 107.770 -3.381 -1.975 1.00 . B B . 253 ASP CG 1 1
7 15129 2 2 14 ASP H H 105.639 -5.699 -1.431 1.00 . B B . 253 ASP H 1 1
7 15130 2 2 14 ASP HA H 107.889 -5.759 -0.734 1.00 . B B . 253 ASP HA 1 1
7 15131 2 2 14 ASP HB2 H 107.065 -2.930 0.004 1.00 . B B . 253 ASP HB2 1 1
7 15132 2 2 14 ASP HB3 H 108.737 -3.484 -0.062 1.00 . B B . 253 ASP HB3 1 1
7 15133 2 2 14 ASP N N 105.856 -5.133 -0.661 1.00 . B B . 253 ASP N 1 1
7 15134 2 2 14 ASP O O 107.991 -4.669 2.087 1.00 . B B . 253 ASP O 1 1
7 15135 2 2 14 ASP OD1 O 108.208 -4.265 -2.693 1.00 . B B . 253 ASP OD1 1 1
7 15136 2 2 14 ASP OD2 O 107.351 -2.313 -2.387 1.00 . B B . 253 ASP OD2 1 1
7 15137 2 2 15 ALA C C 108.152 -7.233 3.629 1.00 . B B . 254 ALA C 1 1
7 15138 2 2 15 ALA CA C 106.743 -6.823 3.188 1.00 . B B . 254 ALA CA 1 1
7 15139 2 2 15 ALA CB C 105.777 -8.006 3.310 1.00 . B B . 254 ALA CB 1 1
7 15140 2 2 15 ALA H H 106.263 -7.016 1.088 1.00 . B B . 254 ALA H 1 1
7 15141 2 2 15 ALA HA H 106.389 -5.998 3.785 1.00 . B B . 254 ALA HA 1 1
7 15142 2 2 15 ALA HB1 H 105.766 -8.558 2.382 1.00 . B B . 254 ALA HB1 1 1
7 15143 2 2 15 ALA HB2 H 104.784 -7.639 3.523 1.00 . B B . 254 ALA HB2 1 1
7 15144 2 2 15 ALA HB3 H 106.100 -8.655 4.110 1.00 . B B . 254 ALA HB3 1 1
7 15145 2 2 15 ALA N N 106.738 -6.454 1.736 1.00 . B B . 254 ALA N 1 1
7 15146 2 2 15 ALA O O 108.645 -6.789 4.649 1.00 . B B . 254 ALA O 1 1
7 15147 2 2 16 ASP C C 111.197 -7.444 3.011 1.00 . B B . 255 ASP C 1 1
7 15148 2 2 16 ASP CA C 110.168 -8.553 3.245 1.00 . B B . 255 ASP CA 1 1
7 15149 2 2 16 ASP CB C 110.457 -9.753 2.337 1.00 . B B . 255 ASP CB 1 1
7 15150 2 2 16 ASP CG C 109.492 -10.896 2.666 1.00 . B B . 255 ASP CG 1 1
7 15151 2 2 16 ASP H H 108.381 -8.402 2.036 1.00 . B B . 255 ASP H 1 1
7 15152 2 2 16 ASP HA H 110.182 -8.861 4.278 1.00 . B B . 255 ASP HA 1 1
7 15153 2 2 16 ASP HB2 H 110.331 -9.461 1.304 1.00 . B B . 255 ASP HB2 1 1
7 15154 2 2 16 ASP HB3 H 111.472 -10.086 2.495 1.00 . B B . 255 ASP HB3 1 1
7 15155 2 2 16 ASP N N 108.798 -8.080 2.863 1.00 . B B . 255 ASP N 1 1
7 15156 2 2 16 ASP O O 112.146 -7.305 3.760 1.00 . B B . 255 ASP O 1 1
7 15157 2 2 16 ASP OD1 O 109.258 -11.128 3.842 1.00 . B B . 255 ASP OD1 1 1
7 15158 2 2 16 ASP OD2 O 109.004 -11.518 1.739 1.00 . B B . 255 ASP OD2 1 1
7 15159 2 2 17 ALA C C 111.997 -4.527 2.814 1.00 . B B . 256 ALA C 1 1
7 15160 2 2 17 ALA CA C 111.989 -5.556 1.679 1.00 . B B . 256 ALA CA 1 1
7 15161 2 2 17 ALA CB C 111.494 -4.913 0.381 1.00 . B B . 256 ALA CB 1 1
7 15162 2 2 17 ALA H H 110.232 -6.789 1.400 1.00 . B B . 256 ALA H 1 1
7 15163 2 2 17 ALA HA H 112.979 -5.961 1.533 1.00 . B B . 256 ALA HA 1 1
7 15164 2 2 17 ALA HB1 H 111.144 -5.681 -0.291 1.00 . B B . 256 ALA HB1 1 1
7 15165 2 2 17 ALA HB2 H 112.303 -4.370 -0.084 1.00 . B B . 256 ALA HB2 1 1
7 15166 2 2 17 ALA HB3 H 110.685 -4.232 0.602 1.00 . B B . 256 ALA HB3 1 1
7 15167 2 2 17 ALA N N 111.013 -6.655 1.978 1.00 . B B . 256 ALA N 1 1
7 15168 2 2 17 ALA O O 113.043 -4.093 3.262 1.00 . B B . 256 ALA O 1 1
7 15169 2 2 18 SER C C 111.530 -3.697 5.634 1.00 . B B . 257 SER C 1 1
7 15170 2 2 18 SER CA C 110.750 -3.167 4.427 1.00 . B B . 257 SER CA 1 1
7 15171 2 2 18 SER CB C 109.261 -3.076 4.766 1.00 . B B . 257 SER CB 1 1
7 15172 2 2 18 SER H H 110.010 -4.475 2.870 1.00 . B B . 257 SER H 1 1
7 15173 2 2 18 SER HA H 111.113 -2.196 4.128 1.00 . B B . 257 SER HA 1 1
7 15174 2 2 18 SER HB2 H 108.905 -4.036 5.100 1.00 . B B . 257 SER HB2 1 1
7 15175 2 2 18 SER HB3 H 109.115 -2.348 5.552 1.00 . B B . 257 SER HB3 1 1
7 15176 2 2 18 SER HG H 107.605 -2.660 3.831 1.00 . B B . 257 SER HG 1 1
7 15177 2 2 18 SER N N 110.833 -4.135 3.281 1.00 . B B . 257 SER N 1 1
7 15178 2 2 18 SER O O 112.136 -2.944 6.375 1.00 . B B . 257 SER O 1 1
7 15179 2 2 18 SER OG O 108.538 -2.690 3.604 1.00 . B B . 257 SER OG 1 1
7 15180 2 2 19 SER C C 113.753 -5.484 6.794 1.00 . B B . 258 SER C 1 1
7 15181 2 2 19 SER CA C 112.238 -5.596 6.992 1.00 . B B . 258 SER CA 1 1
7 15182 2 2 19 SER CB C 111.811 -7.065 7.023 1.00 . B B . 258 SER CB 1 1
7 15183 2 2 19 SER H H 111.021 -5.570 5.202 1.00 . B B . 258 SER H 1 1
7 15184 2 2 19 SER HA H 111.944 -5.110 7.909 1.00 . B B . 258 SER HA 1 1
7 15185 2 2 19 SER HB2 H 110.736 -7.129 7.039 1.00 . B B . 258 SER HB2 1 1
7 15186 2 2 19 SER HB3 H 112.185 -7.566 6.139 1.00 . B B . 258 SER HB3 1 1
7 15187 2 2 19 SER HG H 111.883 -8.521 8.312 1.00 . B B . 258 SER HG 1 1
7 15188 2 2 19 SER N N 111.513 -4.994 5.828 1.00 . B B . 258 SER N 1 1
7 15189 2 2 19 SER O O 114.499 -5.336 7.746 1.00 . B B . 258 SER O 1 1
7 15190 2 2 19 SER OG O 112.335 -7.683 8.191 1.00 . B B . 258 SER OG 1 1
7 15191 2 2 20 GLN C C 116.253 -4.132 5.736 1.00 . B B . 259 GLN C 1 1
7 15192 2 2 20 GLN CA C 115.686 -5.486 5.299 1.00 . B B . 259 GLN CA 1 1
7 15193 2 2 20 GLN CB C 115.838 -5.663 3.786 1.00 . B B . 259 GLN CB 1 1
7 15194 2 2 20 GLN CD C 115.518 -7.246 1.874 1.00 . B B . 259 GLN CD 1 1
7 15195 2 2 20 GLN CG C 115.442 -7.089 3.395 1.00 . B B . 259 GLN CG 1 1
7 15196 2 2 20 GLN H H 113.581 -5.650 4.819 1.00 . B B . 259 GLN H 1 1
7 15197 2 2 20 GLN HA H 116.195 -6.287 5.814 1.00 . B B . 259 GLN HA 1 1
7 15198 2 2 20 GLN HB2 H 115.197 -4.958 3.275 1.00 . B B . 259 GLN HB2 1 1
7 15199 2 2 20 GLN HB3 H 116.864 -5.486 3.503 1.00 . B B . 259 GLN HB3 1 1
7 15200 2 2 20 GLN HE21 H 116.150 -9.125 1.959 1.00 . B B . 259 GLN HE21 1 1
7 15201 2 2 20 GLN HE22 H 115.961 -8.494 0.396 1.00 . B B . 259 GLN HE22 1 1
7 15202 2 2 20 GLN HG2 H 116.117 -7.790 3.864 1.00 . B B . 259 GLN HG2 1 1
7 15203 2 2 20 GLN HG3 H 114.434 -7.286 3.726 1.00 . B B . 259 GLN HG3 1 1
7 15204 2 2 20 GLN N N 114.211 -5.553 5.567 1.00 . B B . 259 GLN N 1 1
7 15205 2 2 20 GLN NE2 N 115.909 -8.382 1.367 1.00 . B B . 259 GLN NE2 1 1
7 15206 2 2 20 GLN O O 117.350 -4.050 6.255 1.00 . B B . 259 GLN O 1 1
7 15207 2 2 20 GLN OE1 O 115.218 -6.324 1.139 1.00 . B B . 259 GLN OE1 1 1
7 15208 2 2 21 LEU C C 116.046 -1.600 7.461 1.00 . B B . 260 LEU C 1 1
7 15209 2 2 21 LEU CA C 116.005 -1.715 5.936 1.00 . B B . 260 LEU CA 1 1
7 15210 2 2 21 LEU CB C 115.001 -0.718 5.348 1.00 . B B . 260 LEU CB 1 1
7 15211 2 2 21 LEU CD1 C 113.898 0.013 3.228 1.00 . B B . 260 LEU CD1 1 1
7 15212 2 2 21 LEU CD2 C 116.390 -0.065 3.375 1.00 . B B . 260 LEU CD2 1 1
7 15213 2 2 21 LEU CG C 115.090 -0.741 3.821 1.00 . B B . 260 LEU CG 1 1
7 15214 2 2 21 LEU H H 114.629 -3.167 5.109 1.00 . B B . 260 LEU H 1 1
7 15215 2 2 21 LEU HA H 116.985 -1.538 5.523 1.00 . B B . 260 LEU HA 1 1
7 15216 2 2 21 LEU HB2 H 114.002 -0.990 5.655 1.00 . B B . 260 LEU HB2 1 1
7 15217 2 2 21 LEU HB3 H 115.230 0.275 5.705 1.00 . B B . 260 LEU HB3 1 1
7 15218 2 2 21 LEU HD11 H 113.795 0.968 3.723 1.00 . B B . 260 LEU HD11 1 1
7 15219 2 2 21 LEU HD12 H 114.060 0.171 2.173 1.00 . B B . 260 LEU HD12 1 1
7 15220 2 2 21 LEU HD13 H 112.999 -0.565 3.372 1.00 . B B . 260 LEU HD13 1 1
7 15221 2 2 21 LEU HD21 H 116.593 0.782 4.014 1.00 . B B . 260 LEU HD21 1 1
7 15222 2 2 21 LEU HD22 H 117.205 -0.771 3.444 1.00 . B B . 260 LEU HD22 1 1
7 15223 2 2 21 LEU HD23 H 116.291 0.271 2.354 1.00 . B B . 260 LEU HD23 1 1
7 15224 2 2 21 LEU HG H 115.077 -1.764 3.474 1.00 . B B . 260 LEU HG 1 1
7 15225 2 2 21 LEU N N 115.510 -3.070 5.530 1.00 . B B . 260 LEU N 1 1
7 15226 2 2 21 LEU O O 116.982 -1.061 8.023 1.00 . B B . 260 LEU O 1 1
7 15227 2 2 22 LEU C C 116.089 -3.036 10.174 1.00 . B B . 261 LEU C 1 1
7 15228 2 2 22 LEU CA C 115.038 -2.066 9.630 1.00 . B B . 261 LEU CA 1 1
7 15229 2 2 22 LEU CB C 113.627 -2.496 10.052 1.00 . B B . 261 LEU CB 1 1
7 15230 2 2 22 LEU CD1 C 113.479 -0.831 11.920 1.00 . B B . 261 LEU CD1 1 1
7 15231 2 2 22 LEU CD2 C 112.119 -2.923 12.002 1.00 . B B . 261 LEU CD2 1 1
7 15232 2 2 22 LEU CG C 113.458 -2.320 11.566 1.00 . B B . 261 LEU CG 1 1
7 15233 2 2 22 LEU H H 114.282 -2.504 7.651 1.00 . B B . 261 LEU H 1 1
7 15234 2 2 22 LEU HA H 115.237 -1.064 9.980 1.00 . B B . 261 LEU HA 1 1
7 15235 2 2 22 LEU HB2 H 112.897 -1.888 9.536 1.00 . B B . 261 LEU HB2 1 1
7 15236 2 2 22 LEU HB3 H 113.476 -3.534 9.795 1.00 . B B . 261 LEU HB3 1 1
7 15237 2 2 22 LEU HD11 H 112.833 -0.292 11.244 1.00 . B B . 261 LEU HD11 1 1
7 15238 2 2 22 LEU HD12 H 113.132 -0.696 12.934 1.00 . B B . 261 LEU HD12 1 1
7 15239 2 2 22 LEU HD13 H 114.488 -0.453 11.832 1.00 . B B . 261 LEU HD13 1 1
7 15240 2 2 22 LEU HD21 H 111.926 -3.819 11.432 1.00 . B B . 261 LEU HD21 1 1
7 15241 2 2 22 LEU HD22 H 112.160 -3.166 13.053 1.00 . B B . 261 LEU HD22 1 1
7 15242 2 2 22 LEU HD23 H 111.329 -2.207 11.827 1.00 . B B . 261 LEU HD23 1 1
7 15243 2 2 22 LEU HG H 114.266 -2.823 12.079 1.00 . B B . 261 LEU HG 1 1
7 15244 2 2 22 LEU N N 115.037 -2.102 8.134 1.00 . B B . 261 LEU N 1 1
7 15245 2 2 22 LEU O O 116.782 -2.739 11.129 1.00 . B B . 261 LEU O 1 1
7 15246 2 2 23 SER C C 118.659 -4.596 9.791 1.00 . B B . 262 SER C 1 1
7 15247 2 2 23 SER CA C 117.256 -5.177 10.005 1.00 . B B . 262 SER CA 1 1
7 15248 2 2 23 SER CB C 117.051 -6.410 9.122 1.00 . B B . 262 SER CB 1 1
7 15249 2 2 23 SER H H 115.603 -4.421 8.830 1.00 . B B . 262 SER H 1 1
7 15250 2 2 23 SER HA H 117.111 -5.443 11.040 1.00 . B B . 262 SER HA 1 1
7 15251 2 2 23 SER HB2 H 117.684 -7.210 9.465 1.00 . B B . 262 SER HB2 1 1
7 15252 2 2 23 SER HB3 H 116.016 -6.723 9.180 1.00 . B B . 262 SER HB3 1 1
7 15253 2 2 23 SER HG H 118.107 -6.665 7.509 1.00 . B B . 262 SER HG 1 1
7 15254 2 2 23 SER N N 116.209 -4.195 9.569 1.00 . B B . 262 SER N 1 1
7 15255 2 2 23 SER O O 119.561 -4.833 10.575 1.00 . B B . 262 SER O 1 1
7 15256 2 2 23 SER OG O 117.389 -6.089 7.779 1.00 . B B . 262 SER OG 1 1
7 15257 2 2 24 LEU C C 120.531 -2.203 9.564 1.00 . B B . 263 LEU C 1 1
7 15258 2 2 24 LEU CA C 120.188 -3.223 8.473 1.00 . B B . 263 LEU CA 1 1
7 15259 2 2 24 LEU CB C 120.063 -2.528 7.114 1.00 . B B . 263 LEU CB 1 1
7 15260 2 2 24 LEU CD1 C 119.581 -2.990 4.706 1.00 . B B . 263 LEU CD1 1 1
7 15261 2 2 24 LEU CD2 C 121.629 -3.936 5.774 1.00 . B B . 263 LEU CD2 1 1
7 15262 2 2 24 LEU CG C 120.161 -3.568 5.997 1.00 . B B . 263 LEU CG 1 1
7 15263 2 2 24 LEU H H 118.102 -3.676 8.113 1.00 . B B . 263 LEU H 1 1
7 15264 2 2 24 LEU HA H 120.947 -3.988 8.421 1.00 . B B . 263 LEU HA 1 1
7 15265 2 2 24 LEU HB2 H 119.108 -2.024 7.055 1.00 . B B . 263 LEU HB2 1 1
7 15266 2 2 24 LEU HB3 H 120.858 -1.807 7.003 1.00 . B B . 263 LEU HB3 1 1
7 15267 2 2 24 LEU HD11 H 118.566 -2.665 4.880 1.00 . B B . 263 LEU HD11 1 1
7 15268 2 2 24 LEU HD12 H 120.179 -2.149 4.387 1.00 . B B . 263 LEU HD12 1 1
7 15269 2 2 24 LEU HD13 H 119.588 -3.748 3.937 1.00 . B B . 263 LEU HD13 1 1
7 15270 2 2 24 LEU HD21 H 122.132 -4.003 6.727 1.00 . B B . 263 LEU HD21 1 1
7 15271 2 2 24 LEU HD22 H 121.689 -4.888 5.268 1.00 . B B . 263 LEU HD22 1 1
7 15272 2 2 24 LEU HD23 H 122.103 -3.178 5.169 1.00 . B B . 263 LEU HD23 1 1
7 15273 2 2 24 LEU HG H 119.605 -4.452 6.278 1.00 . B B . 263 LEU HG 1 1
7 15274 2 2 24 LEU N N 118.846 -3.838 8.734 1.00 . B B . 263 LEU N 1 1
7 15275 2 2 24 LEU O O 121.653 -2.136 10.030 1.00 . B B . 263 LEU O 1 1
7 15276 2 2 25 LEU C C 120.200 -1.103 12.363 1.00 . B B . 264 LEU C 1 1
7 15277 2 2 25 LEU CA C 119.814 -0.403 11.056 1.00 . B B . 264 LEU CA 1 1
7 15278 2 2 25 LEU CB C 118.489 0.346 11.228 1.00 . B B . 264 LEU CB 1 1
7 15279 2 2 25 LEU CD1 C 116.706 1.546 9.953 1.00 . B B . 264 LEU CD1 1 1
7 15280 2 2 25 LEU CD2 C 119.050 2.409 9.928 1.00 . B B . 264 LEU CD2 1 1
7 15281 2 2 25 LEU CG C 118.182 1.147 9.960 1.00 . B B . 264 LEU CG 1 1
7 15282 2 2 25 LEU H H 118.677 -1.480 9.561 1.00 . B B . 264 LEU H 1 1
7 15283 2 2 25 LEU HA H 120.586 0.286 10.755 1.00 . B B . 264 LEU HA 1 1
7 15284 2 2 25 LEU HB2 H 117.695 -0.364 11.406 1.00 . B B . 264 LEU HB2 1 1
7 15285 2 2 25 LEU HB3 H 118.563 1.021 12.067 1.00 . B B . 264 LEU HB3 1 1
7 15286 2 2 25 LEU HD11 H 116.112 0.741 10.362 1.00 . B B . 264 LEU HD11 1 1
7 15287 2 2 25 LEU HD12 H 116.570 2.434 10.554 1.00 . B B . 264 LEU HD12 1 1
7 15288 2 2 25 LEU HD13 H 116.390 1.746 8.940 1.00 . B B . 264 LEU HD13 1 1
7 15289 2 2 25 LEU HD21 H 120.028 2.184 10.323 1.00 . B B . 264 LEU HD21 1 1
7 15290 2 2 25 LEU HD22 H 119.144 2.755 8.910 1.00 . B B . 264 LEU HD22 1 1
7 15291 2 2 25 LEU HD23 H 118.587 3.178 10.529 1.00 . B B . 264 LEU HD23 1 1
7 15292 2 2 25 LEU HG H 118.393 0.540 9.091 1.00 . B B . 264 LEU HG 1 1
7 15293 2 2 25 LEU N N 119.566 -1.412 9.972 1.00 . B B . 264 LEU N 1 1
7 15294 2 2 25 LEU O O 121.018 -0.612 13.120 1.00 . B B . 264 LEU O 1 1
7 15295 2 2 26 LYS C C 121.311 -3.675 13.745 1.00 . B B . 265 LYS C 1 1
7 15296 2 2 26 LYS CA C 119.948 -2.991 13.886 1.00 . B B . 265 LYS CA 1 1
7 15297 2 2 26 LYS CB C 118.836 -4.032 14.051 1.00 . B B . 265 LYS CB 1 1
7 15298 2 2 26 LYS CD C 117.885 -5.781 15.561 1.00 . B B . 265 LYS CD 1 1
7 15299 2 2 26 LYS CE C 117.903 -6.340 16.986 1.00 . B B . 265 LYS CE 1 1
7 15300 2 2 26 LYS CG C 118.957 -4.698 15.423 1.00 . B B . 265 LYS CG 1 1
7 15301 2 2 26 LYS H H 118.959 -2.617 11.998 1.00 . B B . 265 LYS H 1 1
7 15302 2 2 26 LYS HA H 119.953 -2.318 14.729 1.00 . B B . 265 LYS HA 1 1
7 15303 2 2 26 LYS HB2 H 117.874 -3.546 13.969 1.00 . B B . 265 LYS HB2 1 1
7 15304 2 2 26 LYS HB3 H 118.928 -4.782 13.280 1.00 . B B . 265 LYS HB3 1 1
7 15305 2 2 26 LYS HD2 H 116.914 -5.355 15.352 1.00 . B B . 265 LYS HD2 1 1
7 15306 2 2 26 LYS HD3 H 118.087 -6.579 14.861 1.00 . B B . 265 LYS HD3 1 1
7 15307 2 2 26 LYS HE2 H 118.832 -6.863 17.171 1.00 . B B . 265 LYS HE2 1 1
7 15308 2 2 26 LYS HE3 H 117.765 -5.547 17.703 1.00 . B B . 265 LYS HE3 1 1
7 15309 2 2 26 LYS HG2 H 119.936 -5.144 15.521 1.00 . B B . 265 LYS HG2 1 1
7 15310 2 2 26 LYS HG3 H 118.818 -3.958 16.197 1.00 . B B . 265 LYS HG3 1 1
7 15311 2 2 26 LYS HZ1 H 115.876 -6.780 16.800 1.00 . B B . 265 LYS HZ1 1 1
7 15312 2 2 26 LYS HZ2 H 116.903 -8.057 16.362 1.00 . B B . 265 LYS HZ2 1 1
7 15313 2 2 26 LYS HZ3 H 116.674 -7.678 18.003 1.00 . B B . 265 LYS HZ3 1 1
7 15314 2 2 26 LYS N N 119.616 -2.247 12.629 1.00 . B B . 265 LYS N 1 1
7 15315 2 2 26 LYS NZ N 116.752 -7.285 17.041 1.00 . B B . 265 LYS NZ 1 1
7 15316 2 2 26 LYS O O 122.134 -3.622 14.641 1.00 . B B . 265 LYS O 1 1
7 15317 2 2 27 SER C C 123.910 -3.959 11.913 1.00 . B B . 266 SER C 1 1
7 15318 2 2 27 SER CA C 122.873 -4.982 12.402 1.00 . B B . 266 SER CA 1 1
7 15319 2 2 27 SER CB C 122.606 -6.043 11.329 1.00 . B B . 266 SER CB 1 1
7 15320 2 2 27 SER H H 120.856 -4.361 11.935 1.00 . B B . 266 SER H 1 1
7 15321 2 2 27 SER HA H 123.210 -5.460 13.309 1.00 . B B . 266 SER HA 1 1
7 15322 2 2 27 SER HB2 H 123.478 -6.663 11.208 1.00 . B B . 266 SER HB2 1 1
7 15323 2 2 27 SER HB3 H 121.769 -6.658 11.633 1.00 . B B . 266 SER HB3 1 1
7 15324 2 2 27 SER HG H 122.949 -5.706 9.443 1.00 . B B . 266 SER HG 1 1
7 15325 2 2 27 SER N N 121.551 -4.316 12.627 1.00 . B B . 266 SER N 1 1
7 15326 2 2 27 SER O O 124.477 -4.096 10.842 1.00 . B B . 266 SER O 1 1
7 15327 2 2 27 SER OG O 122.314 -5.399 10.095 1.00 . B B . 266 SER OG 1 1
7 15328 2 2 28 SER C C 126.513 -2.155 12.883 1.00 . B B . 267 SER C 1 1
7 15329 2 2 28 SER CA C 125.134 -1.882 12.272 1.00 . B B . 267 SER CA 1 1
7 15330 2 2 28 SER CB C 124.558 -0.571 12.806 1.00 . B B . 267 SER CB 1 1
7 15331 2 2 28 SER H H 123.708 -2.860 13.559 1.00 . B B . 267 SER H 1 1
7 15332 2 2 28 SER HA H 125.201 -1.842 11.196 1.00 . B B . 267 SER HA 1 1
7 15333 2 2 28 SER HB2 H 124.262 -0.699 13.834 1.00 . B B . 267 SER HB2 1 1
7 15334 2 2 28 SER HB3 H 125.311 0.203 12.744 1.00 . B B . 267 SER HB3 1 1
7 15335 2 2 28 SER HG H 122.744 -0.876 12.169 1.00 . B B . 267 SER HG 1 1
7 15336 2 2 28 SER N N 124.161 -2.936 12.694 1.00 . B B . 267 SER N 1 1
7 15337 2 2 28 SER O O 127.467 -2.426 12.177 1.00 . B B . 267 SER O 1 1
7 15338 2 2 28 SER OG O 123.421 -0.208 12.034 1.00 . B B . 267 SER OG 1 1
7 15339 2 2 29 THR C C 128.115 -3.813 15.170 1.00 . B B . 268 THR C 1 1
7 15340 2 2 29 THR CA C 127.936 -2.324 14.856 1.00 . B B . 268 THR CA 1 1
7 15341 2 2 29 THR CB C 127.887 -1.504 16.148 1.00 . B B . 268 THR CB 1 1
7 15342 2 2 29 THR CG2 C 127.867 -0.012 15.810 1.00 . B B . 268 THR CG2 1 1
7 15343 2 2 29 THR H H 125.827 -1.878 14.730 1.00 . B B . 268 THR H 1 1
7 15344 2 2 29 THR HA H 128.742 -1.973 14.230 1.00 . B B . 268 THR HA 1 1
7 15345 2 2 29 THR HB H 128.758 -1.721 16.746 1.00 . B B . 268 THR HB 1 1
7 15346 2 2 29 THR HG1 H 126.923 -1.790 17.812 1.00 . B B . 268 THR HG1 1 1
7 15347 2 2 29 THR HG21 H 128.699 0.221 15.162 1.00 . B B . 268 THR HG21 1 1
7 15348 2 2 29 THR HG22 H 126.942 0.231 15.309 1.00 . B B . 268 THR HG22 1 1
7 15349 2 2 29 THR HG23 H 127.946 0.564 16.720 1.00 . B B . 268 THR HG23 1 1
7 15350 2 2 29 THR N N 126.618 -2.086 14.188 1.00 . B B . 268 THR N 1 1
7 15351 2 2 29 THR O O 129.215 -4.331 15.135 1.00 . B B . 268 THR O 1 1
7 15352 2 2 29 THR OG1 O 126.715 -1.843 16.877 1.00 . B B . 268 THR OG1 1 1
7 15353 2 2 30 ALA C C 128.208 -6.222 16.893 1.00 . B B . 269 ALA C 1 1
7 15354 2 2 30 ALA CA C 127.110 -5.964 15.834 1.00 . B B . 269 ALA CA 1 1
7 15355 2 2 30 ALA CB C 127.427 -6.687 14.521 1.00 . B B . 269 ALA CB 1 1
7 15356 2 2 30 ALA H H 126.160 -4.058 15.460 1.00 . B B . 269 ALA H 1 1
7 15357 2 2 30 ALA HA H 126.156 -6.298 16.213 1.00 . B B . 269 ALA HA 1 1
7 15358 2 2 30 ALA HB1 H 126.847 -6.252 13.720 1.00 . B B . 269 ALA HB1 1 1
7 15359 2 2 30 ALA HB2 H 127.178 -7.734 14.616 1.00 . B B . 269 ALA HB2 1 1
7 15360 2 2 30 ALA HB3 H 128.479 -6.587 14.298 1.00 . B B . 269 ALA HB3 1 1
7 15361 2 2 30 ALA N N 127.034 -4.503 15.474 1.00 . B B . 269 ALA N 1 1
7 15362 2 2 30 ALA O O 129.166 -6.926 16.628 1.00 . B B . 269 ALA O 1 1
7 15363 2 2 31 PRO C C 129.050 -7.254 19.650 1.00 . B B . 270 PRO C 1 1
7 15364 2 2 31 PRO CA C 129.036 -5.805 19.150 1.00 . B B . 270 PRO CA 1 1
7 15365 2 2 31 PRO CB C 128.555 -4.853 20.248 1.00 . B B . 270 PRO CB 1 1
7 15366 2 2 31 PRO CD C 126.905 -4.791 18.486 1.00 . B B . 270 PRO CD 1 1
7 15367 2 2 31 PRO CG C 127.104 -4.626 19.968 1.00 . B B . 270 PRO CG 1 1
7 15368 2 2 31 PRO HA H 130.015 -5.511 18.809 1.00 . B B . 270 PRO HA 1 1
7 15369 2 2 31 PRO HB2 H 128.686 -5.305 21.221 1.00 . B B . 270 PRO HB2 1 1
7 15370 2 2 31 PRO HB3 H 129.091 -3.918 20.193 1.00 . B B . 270 PRO HB3 1 1
7 15371 2 2 31 PRO HD2 H 125.961 -5.280 18.284 1.00 . B B . 270 PRO HD2 1 1
7 15372 2 2 31 PRO HD3 H 126.954 -3.836 17.987 1.00 . B B . 270 PRO HD3 1 1
7 15373 2 2 31 PRO HG2 H 126.509 -5.351 20.506 1.00 . B B . 270 PRO HG2 1 1
7 15374 2 2 31 PRO HG3 H 126.824 -3.626 20.262 1.00 . B B . 270 PRO HG3 1 1
7 15375 2 2 31 PRO N N 128.032 -5.640 18.065 1.00 . B B . 270 PRO N 1 1
7 15376 2 2 31 PRO O O 128.039 -7.931 19.638 1.00 . B B . 270 PRO O 1 1
7 15377 2 2 32 SER C C 130.111 -9.156 22.141 1.00 . B B . 271 SER C 1 1
7 15378 2 2 32 SER CA C 130.282 -9.126 20.614 1.00 . B B . 271 SER CA 1 1
7 15379 2 2 32 SER CB C 131.681 -9.603 20.225 1.00 . B B . 271 SER CB 1 1
7 15380 2 2 32 SER H H 130.991 -7.159 20.076 1.00 . B B . 271 SER H 1 1
7 15381 2 2 32 SER HA H 129.541 -9.750 20.142 1.00 . B B . 271 SER HA 1 1
7 15382 2 2 32 SER HB2 H 132.416 -8.901 20.581 1.00 . B B . 271 SER HB2 1 1
7 15383 2 2 32 SER HB3 H 131.867 -10.572 20.672 1.00 . B B . 271 SER HB3 1 1
7 15384 2 2 32 SER HG H 132.407 -9.044 18.510 1.00 . B B . 271 SER HG 1 1
7 15385 2 2 32 SER N N 130.192 -7.727 20.090 1.00 . B B . 271 SER N 1 1
7 15386 2 2 32 SER O O 130.480 -10.120 22.788 1.00 . B B . 271 SER O 1 1
7 15387 2 2 32 SER OG O 131.770 -9.696 18.809 1.00 . B B . 271 SER OG 1 1
7 15388 2 2 33 ASP C C 127.912 -8.420 24.562 1.00 . B B . 272 ASP C 1 1
7 15389 2 2 33 ASP CA C 129.366 -8.087 24.205 1.00 . B B . 272 ASP CA 1 1
7 15390 2 2 33 ASP CB C 129.706 -6.654 24.622 1.00 . B B . 272 ASP CB 1 1
7 15391 2 2 33 ASP CG C 131.196 -6.387 24.388 1.00 . B B . 272 ASP CG 1 1
7 15392 2 2 33 ASP H H 129.263 -7.352 22.183 1.00 . B B . 272 ASP H 1 1
7 15393 2 2 33 ASP HA H 130.040 -8.779 24.684 1.00 . B B . 272 ASP HA 1 1
7 15394 2 2 33 ASP HB2 H 129.120 -5.961 24.036 1.00 . B B . 272 ASP HB2 1 1
7 15395 2 2 33 ASP HB3 H 129.481 -6.521 25.669 1.00 . B B . 272 ASP HB3 1 1
7 15396 2 2 33 ASP N N 129.556 -8.115 22.722 1.00 . B B . 272 ASP N 1 1
7 15397 2 2 33 ASP O O 127.389 -7.941 25.549 1.00 . B B . 272 ASP O 1 1
7 15398 2 2 33 ASP OD1 O 131.992 -7.262 24.691 1.00 . B B . 272 ASP OD1 1 1
7 15399 2 2 33 ASP OD2 O 131.516 -5.312 23.909 1.00 . B B . 272 ASP OD2 1 1
7 15400 2 2 34 LEU C C 124.927 -8.348 23.962 1.00 . B B . 273 LEU C 1 1
7 15401 2 2 34 LEU CA C 125.821 -9.602 23.991 1.00 . B B . 273 LEU CA 1 1
7 15402 2 2 34 LEU CB C 125.767 -10.314 25.356 1.00 . B B . 273 LEU CB 1 1
7 15403 2 2 34 LEU CD1 C 124.126 -12.084 24.707 1.00 . B B . 273 LEU CD1 1 1
7 15404 2 2 34 LEU CD2 C 124.212 -11.264 27.065 1.00 . B B . 273 LEU CD2 1 1
7 15405 2 2 34 LEU CG C 124.358 -10.860 25.595 1.00 . B B . 273 LEU CG 1 1
7 15406 2 2 34 LEU H H 127.736 -9.632 22.994 1.00 . B B . 273 LEU H 1 1
7 15407 2 2 34 LEU HA H 125.498 -10.288 23.222 1.00 . B B . 273 LEU HA 1 1
7 15408 2 2 34 LEU HB2 H 126.473 -11.132 25.359 1.00 . B B . 273 LEU HB2 1 1
7 15409 2 2 34 LEU HB3 H 126.020 -9.621 26.141 1.00 . B B . 273 LEU HB3 1 1
7 15410 2 2 34 LEU HD11 H 124.917 -12.801 24.869 1.00 . B B . 273 LEU HD11 1 1
7 15411 2 2 34 LEU HD12 H 123.175 -12.533 24.954 1.00 . B B . 273 LEU HD12 1 1
7 15412 2 2 34 LEU HD13 H 124.121 -11.780 23.670 1.00 . B B . 273 LEU HD13 1 1
7 15413 2 2 34 LEU HD21 H 124.989 -11.968 27.323 1.00 . B B . 273 LEU HD21 1 1
7 15414 2 2 34 LEU HD22 H 124.299 -10.388 27.689 1.00 . B B . 273 LEU HD22 1 1
7 15415 2 2 34 LEU HD23 H 123.246 -11.720 27.218 1.00 . B B . 273 LEU HD23 1 1
7 15416 2 2 34 LEU HG H 123.632 -10.098 25.355 1.00 . B B . 273 LEU HG 1 1
7 15417 2 2 34 LEU N N 127.265 -9.243 23.760 1.00 . B B . 273 LEU N 1 1
7 15418 2 2 34 LEU O O 124.287 -8.069 22.964 1.00 . B B . 273 LEU O 1 1
7 15419 2 2 35 ALA C C 124.357 -5.504 26.279 1.00 . B B . 274 ALA C 1 1
7 15420 2 2 35 ALA CA C 123.996 -6.379 25.076 1.00 . B B . 274 ALA CA 1 1
7 15421 2 2 35 ALA CB C 122.569 -6.917 25.215 1.00 . B B . 274 ALA CB 1 1
7 15422 2 2 35 ALA H H 125.417 -7.819 25.819 1.00 . B B . 274 ALA H 1 1
7 15423 2 2 35 ALA HA H 124.092 -5.817 24.160 1.00 . B B . 274 ALA HA 1 1
7 15424 2 2 35 ALA HB1 H 121.947 -6.168 25.685 1.00 . B B . 274 ALA HB1 1 1
7 15425 2 2 35 ALA HB2 H 122.578 -7.810 25.821 1.00 . B B . 274 ALA HB2 1 1
7 15426 2 2 35 ALA HB3 H 122.175 -7.149 24.237 1.00 . B B . 274 ALA HB3 1 1
7 15427 2 2 35 ALA N N 124.875 -7.592 25.038 1.00 . B B . 274 ALA N 1 1
7 15428 2 2 35 ALA O O 124.961 -5.964 27.230 1.00 . B B . 274 ALA O 1 1
7 15429 2 2 36 THR C C 122.969 -2.731 27.928 1.00 . B B . 275 THR C 1 1
7 15430 2 2 36 THR CA C 124.279 -3.330 27.385 1.00 . B B . 275 THR CA 1 1
7 15431 2 2 36 THR CB C 125.181 -2.239 26.799 1.00 . B B . 275 THR CB 1 1
7 15432 2 2 36 THR CG2 C 125.748 -1.380 27.930 1.00 . B B . 275 THR CG2 1 1
7 15433 2 2 36 THR H H 123.516 -3.903 25.452 1.00 . B B . 275 THR H 1 1
7 15434 2 2 36 THR HA H 124.803 -3.860 28.167 1.00 . B B . 275 THR HA 1 1
7 15435 2 2 36 THR HB H 124.605 -1.615 26.133 1.00 . B B . 275 THR HB 1 1
7 15436 2 2 36 THR HG1 H 125.973 -2.935 25.165 1.00 . B B . 275 THR HG1 1 1
7 15437 2 2 36 THR HG21 H 126.237 -2.016 28.654 1.00 . B B . 275 THR HG21 1 1
7 15438 2 2 36 THR HG22 H 126.462 -0.679 27.526 1.00 . B B . 275 THR HG22 1 1
7 15439 2 2 36 THR HG23 H 124.945 -0.841 28.409 1.00 . B B . 275 THR HG23 1 1
7 15440 2 2 36 THR N N 123.988 -4.246 26.239 1.00 . B B . 275 THR N 1 1
7 15441 2 2 36 THR O O 122.612 -1.618 27.584 1.00 . B B . 275 THR O 1 1
7 15442 2 2 36 THR OG1 O 126.247 -2.844 26.080 1.00 . B B . 275 THR OG1 1 1
7 15443 2 2 37 PRO C C 121.206 -1.825 30.260 1.00 . B B . 276 PRO C 1 1
7 15444 2 2 37 PRO CA C 120.988 -3.023 29.325 1.00 . B B . 276 PRO CA 1 1
7 15445 2 2 37 PRO CB C 120.461 -4.231 30.102 1.00 . B B . 276 PRO CB 1 1
7 15446 2 2 37 PRO CD C 122.644 -4.829 29.261 1.00 . B B . 276 PRO CD 1 1
7 15447 2 2 37 PRO CG C 121.659 -5.086 30.368 1.00 . B B . 276 PRO CG 1 1
7 15448 2 2 37 PRO HA H 120.303 -2.766 28.533 1.00 . B B . 276 PRO HA 1 1
7 15449 2 2 37 PRO HB2 H 120.009 -3.913 31.031 1.00 . B B . 276 PRO HB2 1 1
7 15450 2 2 37 PRO HB3 H 119.746 -4.775 29.504 1.00 . B B . 276 PRO HB3 1 1
7 15451 2 2 37 PRO HD2 H 123.654 -4.835 29.647 1.00 . B B . 276 PRO HD2 1 1
7 15452 2 2 37 PRO HD3 H 122.532 -5.558 28.475 1.00 . B B . 276 PRO HD3 1 1
7 15453 2 2 37 PRO HG2 H 122.094 -4.820 31.321 1.00 . B B . 276 PRO HG2 1 1
7 15454 2 2 37 PRO HG3 H 121.375 -6.127 30.367 1.00 . B B . 276 PRO HG3 1 1
7 15455 2 2 37 PRO N N 122.285 -3.489 28.765 1.00 . B B . 276 PRO N 1 1
7 15456 2 2 37 PRO O O 122.211 -1.734 30.940 1.00 . B B . 276 PRO O 1 1
7 15457 2 2 38 GLN C C 121.716 1.028 30.978 1.00 . B B . 277 GLN C 1 1
7 15458 2 2 38 GLN CA C 120.371 0.297 31.190 1.00 . B B . 277 GLN CA 1 1
7 15459 2 2 38 GLN CB C 120.263 -0.252 32.621 1.00 . B B . 277 GLN CB 1 1
7 15460 2 2 38 GLN CD C 119.367 0.314 34.884 1.00 . B B . 277 GLN CD 1 1
7 15461 2 2 38 GLN CG C 119.927 0.891 33.582 1.00 . B B . 277 GLN CG 1 1
7 15462 2 2 38 GLN H H 119.473 -1.009 29.722 1.00 . B B . 277 GLN H 1 1
7 15463 2 2 38 GLN HA H 119.552 0.972 31.000 1.00 . B B . 277 GLN HA 1 1
7 15464 2 2 38 GLN HB2 H 119.484 -0.999 32.662 1.00 . B B . 277 GLN HB2 1 1
7 15465 2 2 38 GLN HB3 H 121.204 -0.696 32.909 1.00 . B B . 277 GLN HB3 1 1
7 15466 2 2 38 GLN HE21 H 121.158 -0.106 35.632 1.00 . B B . 277 GLN HE21 1 1
7 15467 2 2 38 GLN HE22 H 119.843 -0.509 36.627 1.00 . B B . 277 GLN HE22 1 1
7 15468 2 2 38 GLN HG2 H 120.821 1.458 33.793 1.00 . B B . 277 GLN HG2 1 1
7 15469 2 2 38 GLN HG3 H 119.188 1.536 33.130 1.00 . B B . 277 GLN HG3 1 1
7 15470 2 2 38 GLN N N 120.263 -0.907 30.293 1.00 . B B . 277 GLN N 1 1
7 15471 2 2 38 GLN NE2 N 120.191 -0.138 35.790 1.00 . B B . 277 GLN NE2 1 1
7 15472 2 2 38 GLN O O 122.480 1.195 31.911 1.00 . B B . 277 GLN O 1 1
7 15473 2 2 38 GLN OE1 O 118.169 0.276 35.080 1.00 . B B . 277 GLN OE1 1 1
7 15474 2 2 39 PRO C C 123.151 3.594 30.068 1.00 . B B . 278 PRO C 1 1
7 15475 2 2 39 PRO CA C 123.211 2.195 29.446 1.00 . B B . 278 PRO CA 1 1
7 15476 2 2 39 PRO CB C 123.228 2.278 27.919 1.00 . B B . 278 PRO CB 1 1
7 15477 2 2 39 PRO CD C 121.128 1.263 28.551 1.00 . B B . 278 PRO CD 1 1
7 15478 2 2 39 PRO CG C 121.805 2.099 27.498 1.00 . B B . 278 PRO CG 1 1
7 15479 2 2 39 PRO HA H 124.075 1.656 29.798 1.00 . B B . 278 PRO HA 1 1
7 15480 2 2 39 PRO HB2 H 123.598 3.242 27.600 1.00 . B B . 278 PRO HB2 1 1
7 15481 2 2 39 PRO HB3 H 123.836 1.487 27.509 1.00 . B B . 278 PRO HB3 1 1
7 15482 2 2 39 PRO HD2 H 120.123 1.620 28.728 1.00 . B B . 278 PRO HD2 1 1
7 15483 2 2 39 PRO HD3 H 121.116 0.224 28.262 1.00 . B B . 278 PRO HD3 1 1
7 15484 2 2 39 PRO HG2 H 121.320 3.063 27.422 1.00 . B B . 278 PRO HG2 1 1
7 15485 2 2 39 PRO HG3 H 121.763 1.588 26.548 1.00 . B B . 278 PRO HG3 1 1
7 15486 2 2 39 PRO N N 121.964 1.445 29.750 1.00 . B B . 278 PRO N 1 1
7 15487 2 2 39 PRO O O 122.428 4.456 29.603 1.00 . B B . 278 PRO O 1 1
7 15488 2 2 40 SER C C 125.326 5.710 31.887 1.00 . B B . 279 SER C 1 1
7 15489 2 2 40 SER CA C 123.900 5.160 31.781 1.00 . B B . 279 SER CA 1 1
7 15490 2 2 40 SER CB C 123.321 4.906 33.172 1.00 . B B . 279 SER CB 1 1
7 15491 2 2 40 SER H H 124.483 3.108 31.465 1.00 . B B . 279 SER H 1 1
7 15492 2 2 40 SER HA H 123.270 5.849 31.240 1.00 . B B . 279 SER HA 1 1
7 15493 2 2 40 SER HB2 H 123.952 4.215 33.707 1.00 . B B . 279 SER HB2 1 1
7 15494 2 2 40 SER HB3 H 123.271 5.840 33.716 1.00 . B B . 279 SER HB3 1 1
7 15495 2 2 40 SER HG H 121.387 5.069 33.021 1.00 . B B . 279 SER HG 1 1
7 15496 2 2 40 SER N N 123.908 3.822 31.115 1.00 . B B . 279 SER N 1 1
7 15497 2 2 40 SER O O 126.264 4.977 32.142 1.00 . B B . 279 SER O 1 1
7 15498 2 2 40 SER OG O 122.020 4.347 33.044 1.00 . B B . 279 SER OG 1 1
7 15499 2 2 41 THR C C 126.768 8.898 32.640 1.00 . B B . 280 THR C 1 1
7 15500 2 2 41 THR CA C 126.844 7.617 31.806 1.00 . B B . 280 THR CA 1 1
7 15501 2 2 41 THR CB C 127.256 7.935 30.366 1.00 . B B . 280 THR CB 1 1
7 15502 2 2 41 THR CG2 C 128.719 8.378 30.336 1.00 . B B . 280 THR CG2 1 1
7 15503 2 2 41 THR H H 124.717 7.557 31.469 1.00 . B B . 280 THR H 1 1
7 15504 2 2 41 THR HA H 127.543 6.921 32.244 1.00 . B B . 280 THR HA 1 1
7 15505 2 2 41 THR HB H 126.636 8.730 29.982 1.00 . B B . 280 THR HB 1 1
7 15506 2 2 41 THR HG1 H 126.825 7.057 28.685 1.00 . B B . 280 THR HG1 1 1
7 15507 2 2 41 THR HG21 H 128.857 9.214 31.006 1.00 . B B . 280 THR HG21 1 1
7 15508 2 2 41 THR HG22 H 129.351 7.559 30.649 1.00 . B B . 280 THR HG22 1 1
7 15509 2 2 41 THR HG23 H 128.986 8.673 29.331 1.00 . B B . 280 THR HG23 1 1
7 15510 2 2 41 THR N N 125.489 6.996 31.691 1.00 . B B . 280 THR N 1 1
7 15511 2 2 41 THR O O 125.869 9.702 32.472 1.00 . B B . 280 THR O 1 1
7 15512 2 2 41 THR OG1 O 127.094 6.774 29.563 1.00 . B B . 280 THR OG1 1 1
7 15513 2 2 42 PHE C C 129.136 10.780 34.673 1.00 . B B . 281 PHE C 1 1
7 15514 2 2 42 PHE CA C 127.696 10.321 34.387 1.00 . B B . 281 PHE CA 1 1
7 15515 2 2 42 PHE CB C 127.000 9.903 35.682 1.00 . B B . 281 PHE CB 1 1
7 15516 2 2 42 PHE CD1 C 124.879 8.660 35.064 1.00 . B B . 281 PHE CD1 1 1
7 15517 2 2 42 PHE CD2 C 124.703 10.941 35.947 1.00 . B B . 281 PHE CD2 1 1
7 15518 2 2 42 PHE CE1 C 123.469 8.594 34.950 1.00 . B B . 281 PHE CE1 1 1
7 15519 2 2 42 PHE CE2 C 123.292 10.875 35.834 1.00 . B B . 281 PHE CE2 1 1
7 15520 2 2 42 PHE CG C 125.496 9.833 35.562 1.00 . B B . 281 PHE CG 1 1
7 15521 2 2 42 PHE CZ C 122.676 9.702 35.336 1.00 . B B . 281 PHE CZ 1 1
7 15522 2 2 42 PHE H H 128.413 8.425 33.653 1.00 . B B . 281 PHE H 1 1
7 15523 2 2 42 PHE HA H 127.137 11.107 33.905 1.00 . B B . 281 PHE HA 1 1
7 15524 2 2 42 PHE HB2 H 127.366 8.931 35.973 1.00 . B B . 281 PHE HB2 1 1
7 15525 2 2 42 PHE HB3 H 127.256 10.614 36.456 1.00 . B B . 281 PHE HB3 1 1
7 15526 2 2 42 PHE HD1 H 125.485 7.815 34.769 1.00 . B B . 281 PHE HD1 1 1
7 15527 2 2 42 PHE HD2 H 125.173 11.836 36.327 1.00 . B B . 281 PHE HD2 1 1
7 15528 2 2 42 PHE HE1 H 122.999 7.699 34.570 1.00 . B B . 281 PHE HE1 1 1
7 15529 2 2 42 PHE HE2 H 122.687 11.720 36.128 1.00 . B B . 281 PHE HE2 1 1
7 15530 2 2 42 PHE HZ H 121.600 9.652 35.250 1.00 . B B . 281 PHE HZ 1 1
7 15531 2 2 42 PHE N N 127.704 9.091 33.538 1.00 . B B . 281 PHE N 1 1
7 15532 2 2 42 PHE O O 130.046 9.974 34.656 1.00 . B B . 281 PHE O 1 1
7 15533 2 2 43 PRO C C 131.136 12.095 36.595 1.00 . B B . 282 PRO C 1 1
7 15534 2 2 43 PRO CA C 130.653 12.607 35.235 1.00 . B B . 282 PRO CA 1 1
7 15535 2 2 43 PRO CB C 130.446 14.122 35.263 1.00 . B B . 282 PRO CB 1 1
7 15536 2 2 43 PRO CD C 128.271 13.118 34.960 1.00 . B B . 282 PRO CD 1 1
7 15537 2 2 43 PRO CG C 128.986 14.319 35.517 1.00 . B B . 282 PRO CG 1 1
7 15538 2 2 43 PRO HA H 131.352 12.344 34.457 1.00 . B B . 282 PRO HA 1 1
7 15539 2 2 43 PRO HB2 H 131.031 14.566 36.058 1.00 . B B . 282 PRO HB2 1 1
7 15540 2 2 43 PRO HB3 H 130.716 14.555 34.313 1.00 . B B . 282 PRO HB3 1 1
7 15541 2 2 43 PRO HD2 H 127.452 12.833 35.606 1.00 . B B . 282 PRO HD2 1 1
7 15542 2 2 43 PRO HD3 H 127.915 13.318 33.961 1.00 . B B . 282 PRO HD3 1 1
7 15543 2 2 43 PRO HG2 H 128.806 14.397 36.581 1.00 . B B . 282 PRO HG2 1 1
7 15544 2 2 43 PRO HG3 H 128.642 15.211 35.017 1.00 . B B . 282 PRO HG3 1 1
7 15545 2 2 43 PRO N N 129.301 12.065 34.929 1.00 . B B . 282 PRO N 1 1
7 15546 2 2 43 PRO O O 130.345 11.809 37.475 1.00 . B B . 282 PRO O 1 1
7 15547 2 2 44 GLN C C 133.373 12.706 38.954 1.00 . B B . 283 GLN C 1 1
7 15548 2 2 44 GLN CA C 132.980 11.502 38.076 1.00 . B B . 283 GLN CA 1 1
7 15549 2 2 44 GLN CB C 134.217 10.681 37.709 1.00 . B B . 283 GLN CB 1 1
7 15550 2 2 44 GLN CD C 134.950 8.807 36.228 1.00 . B B . 283 GLN CD 1 1
7 15551 2 2 44 GLN CG C 133.785 9.376 37.039 1.00 . B B . 283 GLN CG 1 1
7 15552 2 2 44 GLN H H 133.043 12.207 36.038 1.00 . B B . 283 GLN H 1 1
7 15553 2 2 44 GLN HA H 132.260 10.877 38.577 1.00 . B B . 283 GLN HA 1 1
7 15554 2 2 44 GLN HB2 H 134.836 11.249 37.029 1.00 . B B . 283 GLN HB2 1 1
7 15555 2 2 44 GLN HB3 H 134.778 10.456 38.604 1.00 . B B . 283 GLN HB3 1 1
7 15556 2 2 44 GLN HE21 H 135.149 7.199 37.377 1.00 . B B . 283 GLN HE21 1 1
7 15557 2 2 44 GLN HE22 H 136.238 7.303 36.079 1.00 . B B . 283 GLN HE22 1 1
7 15558 2 2 44 GLN HG2 H 133.489 8.663 37.796 1.00 . B B . 283 GLN HG2 1 1
7 15559 2 2 44 GLN HG3 H 132.951 9.568 36.381 1.00 . B B . 283 GLN HG3 1 1
7 15560 2 2 44 GLN N N 132.430 11.978 36.770 1.00 . B B . 283 GLN N 1 1
7 15561 2 2 44 GLN NE2 N 135.490 7.676 36.592 1.00 . B B . 283 GLN NE2 1 1
7 15562 2 2 44 GLN O O 134.115 13.560 38.506 1.00 . B B . 283 GLN O 1 1
7 15563 2 2 44 GLN OE1 O 135.375 9.397 35.255 1.00 . B B . 283 GLN OE1 1 1
7 15564 2 2 45 PRO C C 134.669 13.852 41.490 1.00 . B B . 284 PRO C 1 1
7 15565 2 2 45 PRO CA C 133.185 13.888 41.080 1.00 . B B . 284 PRO CA 1 1
7 15566 2 2 45 PRO CB C 132.280 13.663 42.292 1.00 . B B . 284 PRO CB 1 1
7 15567 2 2 45 PRO CD C 131.985 11.766 40.829 1.00 . B B . 284 PRO CD 1 1
7 15568 2 2 45 PRO CG C 131.938 12.209 42.267 1.00 . B B . 284 PRO CG 1 1
7 15569 2 2 45 PRO HA H 132.943 14.824 40.604 1.00 . B B . 284 PRO HA 1 1
7 15570 2 2 45 PRO HB2 H 132.805 13.913 43.205 1.00 . B B . 284 PRO HB2 1 1
7 15571 2 2 45 PRO HB3 H 131.382 14.255 42.203 1.00 . B B . 284 PRO HB3 1 1
7 15572 2 2 45 PRO HD2 H 132.400 10.769 40.756 1.00 . B B . 284 PRO HD2 1 1
7 15573 2 2 45 PRO HD3 H 131.003 11.802 40.388 1.00 . B B . 284 PRO HD3 1 1
7 15574 2 2 45 PRO HG2 H 132.656 11.652 42.851 1.00 . B B . 284 PRO HG2 1 1
7 15575 2 2 45 PRO HG3 H 130.944 12.057 42.660 1.00 . B B . 284 PRO HG3 1 1
7 15576 2 2 45 PRO N N 132.871 12.747 40.178 1.00 . B B . 284 PRO N 1 1
7 15577 2 2 45 PRO O O 135.267 12.793 41.515 1.00 . B B . 284 PRO O 1 1
7 15578 2 2 46 PRO C C 136.841 14.411 43.579 1.00 . B B . 285 PRO C 1 1
7 15579 2 2 46 PRO CA C 136.647 15.082 42.214 1.00 . B B . 285 PRO CA 1 1
7 15580 2 2 46 PRO CB C 136.935 16.583 42.299 1.00 . B B . 285 PRO CB 1 1
7 15581 2 2 46 PRO CD C 134.585 16.340 41.798 1.00 . B B . 285 PRO CD 1 1
7 15582 2 2 46 PRO CG C 135.600 17.234 42.460 1.00 . B B . 285 PRO CG 1 1
7 15583 2 2 46 PRO HA H 137.282 14.626 41.472 1.00 . B B . 285 PRO HA 1 1
7 15584 2 2 46 PRO HB2 H 137.566 16.798 43.151 1.00 . B B . 285 PRO HB2 1 1
7 15585 2 2 46 PRO HB3 H 137.404 16.925 41.390 1.00 . B B . 285 PRO HB3 1 1
7 15586 2 2 46 PRO HD2 H 133.666 16.326 42.368 1.00 . B B . 285 PRO HD2 1 1
7 15587 2 2 46 PRO HD3 H 134.400 16.661 40.785 1.00 . B B . 285 PRO HD3 1 1
7 15588 2 2 46 PRO HG2 H 135.368 17.343 43.511 1.00 . B B . 285 PRO HG2 1 1
7 15589 2 2 46 PRO HG3 H 135.600 18.200 41.979 1.00 . B B . 285 PRO HG3 1 1
7 15590 2 2 46 PRO N N 135.220 15.012 41.801 1.00 . B B . 285 PRO N 1 1
7 15591 2 2 46 PRO O O 135.960 14.432 44.418 1.00 . B B . 285 PRO O 1 1
7 15592 2 2 47 VAL C C 139.628 13.602 45.658 1.00 . B B . 286 VAL C 1 1
7 15593 2 2 47 VAL CA C 138.262 13.154 45.113 1.00 . B B . 286 VAL CA 1 1
7 15594 2 2 47 VAL CB C 138.239 11.644 44.810 1.00 . B B . 286 VAL CB 1 1
7 15595 2 2 47 VAL CG1 C 139.353 11.278 43.820 1.00 . B B . 286 VAL CG1 1 1
7 15596 2 2 47 VAL CG2 C 138.437 10.855 46.109 1.00 . B B . 286 VAL CG2 1 1
7 15597 2 2 47 VAL H H 138.676 13.809 43.101 1.00 . B B . 286 VAL H 1 1
7 15598 2 2 47 VAL HA H 137.484 13.396 45.821 1.00 . B B . 286 VAL HA 1 1
7 15599 2 2 47 VAL HB H 137.283 11.385 44.378 1.00 . B B . 286 VAL HB 1 1
7 15600 2 2 47 VAL HG11 H 139.221 11.839 42.906 1.00 . B B . 286 VAL HG11 1 1
7 15601 2 2 47 VAL HG12 H 140.313 11.513 44.253 1.00 . B B . 286 VAL HG12 1 1
7 15602 2 2 47 VAL HG13 H 139.306 10.221 43.601 1.00 . B B . 286 VAL HG13 1 1
7 15603 2 2 47 VAL HG21 H 137.663 11.123 46.814 1.00 . B B . 286 VAL HG21 1 1
7 15604 2 2 47 VAL HG22 H 138.383 9.797 45.899 1.00 . B B . 286 VAL HG22 1 1
7 15605 2 2 47 VAL HG23 H 139.404 11.089 46.529 1.00 . B B . 286 VAL HG23 1 1
7 15606 2 2 47 VAL N N 137.990 13.818 43.800 1.00 . B B . 286 VAL N 1 1
7 15607 2 2 47 VAL O O 140.592 13.704 44.924 1.00 . B B . 286 VAL O 1 1
7 15608 2 2 48 GLU C C 141.801 13.097 48.029 1.00 . B B . 287 GLU C 1 1
7 15609 2 2 48 GLU CA C 141.001 14.309 47.545 1.00 . B B . 287 GLU CA 1 1
7 15610 2 2 48 GLU CB C 140.605 15.200 48.726 1.00 . B B . 287 GLU CB 1 1
7 15611 2 2 48 GLU CD C 141.478 16.664 50.559 1.00 . B B . 287 GLU CD 1 1
7 15612 2 2 48 GLU CG C 141.853 15.878 49.299 1.00 . B B . 287 GLU CG 1 1
7 15613 2 2 48 GLU H H 138.911 13.770 47.506 1.00 . B B . 287 GLU H 1 1
7 15614 2 2 48 GLU HA H 141.574 14.879 46.831 1.00 . B B . 287 GLU HA 1 1
7 15615 2 2 48 GLU HB2 H 139.908 15.954 48.391 1.00 . B B . 287 GLU HB2 1 1
7 15616 2 2 48 GLU HB3 H 140.143 14.596 49.493 1.00 . B B . 287 GLU HB3 1 1
7 15617 2 2 48 GLU HG2 H 142.588 15.127 49.548 1.00 . B B . 287 GLU HG2 1 1
7 15618 2 2 48 GLU HG3 H 142.264 16.555 48.565 1.00 . B B . 287 GLU HG3 1 1
7 15619 2 2 48 GLU N N 139.707 13.865 46.941 1.00 . B B . 287 GLU N 1 1
7 15620 2 2 48 GLU O O 142.954 12.925 47.675 1.00 . B B . 287 GLU O 1 1
7 15621 2 2 48 GLU OE1 O 140.723 16.137 51.360 1.00 . B B . 287 GLU OE1 1 1
7 15622 2 2 48 GLU OE2 O 141.953 17.778 50.701 1.00 . B B . 287 GLU OE2 1 1
7 15623 2 2 49 SER C C 141.106 9.787 49.068 1.00 . B B . 288 SER C 1 1
7 15624 2 2 49 SER CA C 141.912 11.055 49.359 1.00 . B B . 288 SER CA 1 1
7 15625 2 2 49 SER CB C 142.021 11.286 50.866 1.00 . B B . 288 SER CB 1 1
7 15626 2 2 49 SER H H 140.264 12.418 49.093 1.00 . B B . 288 SER H 1 1
7 15627 2 2 49 SER HA H 142.898 10.981 48.926 1.00 . B B . 288 SER HA 1 1
7 15628 2 2 49 SER HB2 H 141.035 11.355 51.293 1.00 . B B . 288 SER HB2 1 1
7 15629 2 2 49 SER HB3 H 142.551 10.459 51.319 1.00 . B B . 288 SER HB3 1 1
7 15630 2 2 49 SER HG H 143.655 12.340 50.955 1.00 . B B . 288 SER HG 1 1
7 15631 2 2 49 SER N N 141.195 12.257 48.834 1.00 . B B . 288 SER N 1 1
7 15632 2 2 49 SER O O 139.892 9.823 48.979 1.00 . B B . 288 SER O 1 1
7 15633 2 2 49 SER OG O 142.720 12.501 51.104 1.00 . B B . 288 SER OG 1 1
7 15634 2 2 50 HIS C C 140.171 6.995 49.836 1.00 . B B . 289 HIS C 1 1
7 15635 2 2 50 HIS CA C 141.053 7.381 48.642 1.00 . B B . 289 HIS CA 1 1
7 15636 2 2 50 HIS CB C 142.150 6.334 48.431 1.00 . B B . 289 HIS CB 1 1
7 15637 2 2 50 HIS CD2 C 144.361 7.030 47.191 1.00 . B B . 289 HIS CD2 1 1
7 15638 2 2 50 HIS CE1 C 143.645 6.863 45.153 1.00 . B B . 289 HIS CE1 1 1
7 15639 2 2 50 HIS CG C 143.048 6.633 47.261 1.00 . B B . 289 HIS CG 1 1
7 15640 2 2 50 HIS H H 142.752 8.674 48.991 1.00 . B B . 289 HIS H 1 1
7 15641 2 2 50 HIS HA H 140.455 7.471 47.749 1.00 . B B . 289 HIS HA 1 1
7 15642 2 2 50 HIS HB2 H 142.755 6.282 49.323 1.00 . B B . 289 HIS HB2 1 1
7 15643 2 2 50 HIS HB3 H 141.682 5.372 48.276 1.00 . B B . 289 HIS HB3 1 1
7 15644 2 2 50 HIS HD1 H 141.715 6.270 45.656 1.00 . B B . 289 HIS HD1 1 1
7 15645 2 2 50 HIS HD2 H 145.005 7.203 48.040 1.00 . B B . 289 HIS HD2 1 1
7 15646 2 2 50 HIS HE1 H 143.597 6.875 44.074 1.00 . B B . 289 HIS HE1 1 1
7 15647 2 2 50 HIS N N 141.773 8.667 48.920 1.00 . B B . 289 HIS N 1 1
7 15648 2 2 50 HIS ND1 N 142.612 6.533 45.949 1.00 . B B . 289 HIS ND1 1 1
7 15649 2 2 50 HIS NE2 N 144.735 7.175 45.858 1.00 . B B . 289 HIS NE2 1 1
7 15650 2 2 50 HIS O O 139.111 6.420 49.672 1.00 . B B . 289 HIS O 1 1
7 15651 2 2 51 SER C C 139.454 8.246 53.023 1.00 . B B . 290 SER C 1 1
7 15652 2 2 51 SER CA C 139.802 6.973 52.246 1.00 . B B . 290 SER CA 1 1
7 15653 2 2 51 SER CB C 140.710 6.069 53.081 1.00 . B B . 290 SER CB 1 1
7 15654 2 2 51 SER H H 141.464 7.773 51.131 1.00 . B B . 290 SER H 1 1
7 15655 2 2 51 SER HA H 138.905 6.441 51.972 1.00 . B B . 290 SER HA 1 1
7 15656 2 2 51 SER HB2 H 140.171 5.710 53.942 1.00 . B B . 290 SER HB2 1 1
7 15657 2 2 51 SER HB3 H 141.027 5.226 52.480 1.00 . B B . 290 SER HB3 1 1
7 15658 2 2 51 SER HG H 141.560 7.400 54.217 1.00 . B B . 290 SER HG 1 1
7 15659 2 2 51 SER N N 140.605 7.312 51.031 1.00 . B B . 290 SER N 1 1
7 15660 2 2 51 SER O O 140.145 9.245 52.930 1.00 . B B . 290 SER O 1 1
7 15661 2 2 51 SER OG O 141.842 6.811 53.513 1.00 . B B . 290 SER OG 1 1
7 15662 2 2 52 SER C C 138.486 9.298 56.016 1.00 . B B . 291 SER C 1 1
7 15663 2 2 52 SER CA C 137.983 9.417 54.575 1.00 . B B . 291 SER CA 1 1
7 15664 2 2 52 SER CB C 136.456 9.419 54.537 1.00 . B B . 291 SER CB 1 1
7 15665 2 2 52 SER H H 137.855 7.394 53.840 1.00 . B B . 291 SER H 1 1
7 15666 2 2 52 SER HA H 138.365 10.315 54.115 1.00 . B B . 291 SER HA 1 1
7 15667 2 2 52 SER HB2 H 136.086 8.442 54.798 1.00 . B B . 291 SER HB2 1 1
7 15668 2 2 52 SER HB3 H 136.081 10.145 55.248 1.00 . B B . 291 SER HB3 1 1
7 15669 2 2 52 SER HG H 135.668 8.955 52.820 1.00 . B B . 291 SER HG 1 1
7 15670 2 2 52 SER N N 138.389 8.213 53.786 1.00 . B B . 291 SER N 1 1
7 15671 2 2 52 SER O O 138.884 10.310 56.569 1.00 . B B . 291 SER O 1 1
7 15672 2 2 52 SER OXT O 138.461 8.198 56.543 1.00 . B B . 291 SER OXT 1 1
7 15673 2 2 52 SER OG O 136.019 9.751 53.226 1.00 . B B . 291 SER OG 1 1
8 15674 1 1 1 MET C C 125.845 -8.565 0.635 1.00 . A A . -1 MET C 1 1
8 15675 1 1 1 MET CA C 125.780 -9.726 -0.364 1.00 . A A . -1 MET CA 1 1
8 15676 1 1 1 MET CB C 125.586 -11.056 0.368 1.00 . A A . -1 MET CB 1 1
8 15677 1 1 1 MET CE C 122.644 -12.055 0.634 1.00 . A A . -1 MET CE 1 1
8 15678 1 1 1 MET CG C 125.060 -12.114 -0.607 1.00 . A A . -1 MET CG 1 1
8 15679 1 1 1 MET H1 H 127.318 -8.962 -1.545 1.00 . A A . -1 MET H1 1 1
8 15680 1 1 1 MET H2 H 127.828 -10.107 -0.398 1.00 . A A . -1 MET H2 1 1
8 15681 1 1 1 MET H3 H 127.008 -10.610 -1.797 1.00 . A A . -1 MET H3 1 1
8 15682 1 1 1 MET HA H 124.978 -9.572 -1.068 1.00 . A A . -1 MET HA 1 1
8 15683 1 1 1 MET HB2 H 126.531 -11.382 0.777 1.00 . A A . -1 MET HB2 1 1
8 15684 1 1 1 MET HB3 H 124.875 -10.924 1.170 1.00 . A A . -1 MET HB3 1 1
8 15685 1 1 1 MET HE1 H 123.216 -12.829 1.128 1.00 . A A . -1 MET HE1 1 1
8 15686 1 1 1 MET HE2 H 122.690 -11.141 1.210 1.00 . A A . -1 MET HE2 1 1
8 15687 1 1 1 MET HE3 H 121.617 -12.370 0.547 1.00 . A A . -1 MET HE3 1 1
8 15688 1 1 1 MET HG2 H 125.652 -12.095 -1.510 1.00 . A A . -1 MET HG2 1 1
8 15689 1 1 1 MET HG3 H 125.130 -13.090 -0.151 1.00 . A A . -1 MET HG3 1 1
8 15690 1 1 1 MET N N 127.081 -9.862 -1.080 1.00 . A A . -1 MET N 1 1
8 15691 1 1 1 MET O O 126.278 -8.729 1.761 1.00 . A A . -1 MET O 1 1
8 15692 1 1 1 MET SD S 123.330 -11.761 -1.014 1.00 . A A . -1 MET SD 1 1
8 15693 1 1 2 GLY C C 124.764 -5.025 0.461 1.00 . A A . 0 GLY C 1 1
8 15694 1 1 2 GLY CA C 125.445 -6.215 1.140 1.00 . A A . 0 GLY CA 1 1
8 15695 1 1 2 GLY H H 125.078 -7.293 -0.690 1.00 . A A . 0 GLY H 1 1
8 15696 1 1 2 GLY HA2 H 126.468 -5.959 1.367 1.00 . A A . 0 GLY HA2 1 1
8 15697 1 1 2 GLY HA3 H 124.922 -6.458 2.054 1.00 . A A . 0 GLY HA3 1 1
8 15698 1 1 2 GLY N N 125.418 -7.395 0.225 1.00 . A A . 0 GLY N 1 1
8 15699 1 1 2 GLY O O 125.339 -4.379 -0.397 1.00 . A A . 0 GLY O 1 1
8 15700 1 1 3 MET C C 122.856 -2.374 1.176 1.00 . A A . 1 MET C 1 1
8 15701 1 1 3 MET CA C 122.815 -3.579 0.230 1.00 . A A . 1 MET CA 1 1
8 15702 1 1 3 MET CB C 121.381 -4.074 0.044 1.00 . A A . 1 MET CB 1 1
8 15703 1 1 3 MET CE C 119.362 -5.334 -1.898 1.00 . A A . 1 MET CE 1 1
8 15704 1 1 3 MET CG C 120.640 -3.145 -0.920 1.00 . A A . 1 MET CG 1 1
8 15705 1 1 3 MET H H 123.105 -5.275 1.529 1.00 . A A . 1 MET H 1 1
8 15706 1 1 3 MET HA H 123.246 -3.324 -0.725 1.00 . A A . 1 MET HA 1 1
8 15707 1 1 3 MET HB2 H 121.395 -5.076 -0.361 1.00 . A A . 1 MET HB2 1 1
8 15708 1 1 3 MET HB3 H 120.874 -4.078 0.998 1.00 . A A . 1 MET HB3 1 1
8 15709 1 1 3 MET HE1 H 120.319 -5.263 -2.389 1.00 . A A . 1 MET HE1 1 1
8 15710 1 1 3 MET HE2 H 119.409 -6.092 -1.129 1.00 . A A . 1 MET HE2 1 1
8 15711 1 1 3 MET HE3 H 118.606 -5.597 -2.625 1.00 . A A . 1 MET HE3 1 1
8 15712 1 1 3 MET HG2 H 120.617 -2.146 -0.511 1.00 . A A . 1 MET HG2 1 1
8 15713 1 1 3 MET HG3 H 121.149 -3.134 -1.871 1.00 . A A . 1 MET HG3 1 1
8 15714 1 1 3 MET N N 123.543 -4.732 0.840 1.00 . A A . 1 MET N 1 1
8 15715 1 1 3 MET O O 122.415 -2.450 2.309 1.00 . A A . 1 MET O 1 1
8 15716 1 1 3 MET SD S 118.945 -3.741 -1.147 1.00 . A A . 1 MET SD 1 1
8 15717 1 1 4 SER C C 122.403 0.944 1.310 1.00 . A A . 2 SER C 1 1
8 15718 1 1 4 SER CA C 123.519 -0.065 1.596 1.00 . A A . 2 SER CA 1 1
8 15719 1 1 4 SER CB C 124.881 0.529 1.241 1.00 . A A . 2 SER CB 1 1
8 15720 1 1 4 SER H H 123.683 -1.220 -0.216 1.00 . A A . 2 SER H 1 1
8 15721 1 1 4 SER HA H 123.505 -0.358 2.634 1.00 . A A . 2 SER HA 1 1
8 15722 1 1 4 SER HB2 H 124.931 0.713 0.182 1.00 . A A . 2 SER HB2 1 1
8 15723 1 1 4 SER HB3 H 125.016 1.461 1.774 1.00 . A A . 2 SER HB3 1 1
8 15724 1 1 4 SER HG H 126.473 -0.517 0.844 1.00 . A A . 2 SER HG 1 1
8 15725 1 1 4 SER N N 123.380 -1.264 0.715 1.00 . A A . 2 SER N 1 1
8 15726 1 1 4 SER O O 121.570 0.733 0.448 1.00 . A A . 2 SER O 1 1
8 15727 1 1 4 SER OG O 125.902 -0.390 1.605 1.00 . A A . 2 SER OG 1 1
8 15728 1 1 5 VAL C C 121.471 3.702 0.413 1.00 . A A . 3 VAL C 1 1
8 15729 1 1 5 VAL CA C 121.329 3.087 1.813 1.00 . A A . 3 VAL CA 1 1
8 15730 1 1 5 VAL CB C 121.559 4.151 2.901 1.00 . A A . 3 VAL CB 1 1
8 15731 1 1 5 VAL CG1 C 120.493 5.247 2.791 1.00 . A A . 3 VAL CG1 1 1
8 15732 1 1 5 VAL CG2 C 121.465 3.502 4.287 1.00 . A A . 3 VAL CG2 1 1
8 15733 1 1 5 VAL H H 123.072 2.177 2.720 1.00 . A A . 3 VAL H 1 1
8 15734 1 1 5 VAL HA H 120.348 2.652 1.930 1.00 . A A . 3 VAL HA 1 1
8 15735 1 1 5 VAL HB H 122.538 4.590 2.772 1.00 . A A . 3 VAL HB 1 1
8 15736 1 1 5 VAL HG11 H 119.511 4.800 2.827 1.00 . A A . 3 VAL HG11 1 1
8 15737 1 1 5 VAL HG12 H 120.604 5.941 3.610 1.00 . A A . 3 VAL HG12 1 1
8 15738 1 1 5 VAL HG13 H 120.614 5.774 1.855 1.00 . A A . 3 VAL HG13 1 1
8 15739 1 1 5 VAL HG21 H 120.686 2.755 4.283 1.00 . A A . 3 VAL HG21 1 1
8 15740 1 1 5 VAL HG22 H 122.409 3.038 4.532 1.00 . A A . 3 VAL HG22 1 1
8 15741 1 1 5 VAL HG23 H 121.235 4.257 5.024 1.00 . A A . 3 VAL HG23 1 1
8 15742 1 1 5 VAL N N 122.386 2.040 2.032 1.00 . A A . 3 VAL N 1 1
8 15743 1 1 5 VAL O O 120.504 4.160 -0.168 1.00 . A A . 3 VAL O 1 1
8 15744 1 1 6 ALA C C 121.951 3.651 -2.518 1.00 . A A . 4 ALA C 1 1
8 15745 1 1 6 ALA CA C 122.885 4.310 -1.496 1.00 . A A . 4 ALA CA 1 1
8 15746 1 1 6 ALA CB C 124.346 4.007 -1.843 1.00 . A A . 4 ALA CB 1 1
8 15747 1 1 6 ALA H H 123.428 3.339 0.359 1.00 . A A . 4 ALA H 1 1
8 15748 1 1 6 ALA HA H 122.730 5.377 -1.472 1.00 . A A . 4 ALA HA 1 1
8 15749 1 1 6 ALA HB1 H 124.544 2.957 -1.685 1.00 . A A . 4 ALA HB1 1 1
8 15750 1 1 6 ALA HB2 H 124.996 4.595 -1.212 1.00 . A A . 4 ALA HB2 1 1
8 15751 1 1 6 ALA HB3 H 124.529 4.257 -2.878 1.00 . A A . 4 ALA HB3 1 1
8 15752 1 1 6 ALA N N 122.670 3.717 -0.131 1.00 . A A . 4 ALA N 1 1
8 15753 1 1 6 ALA O O 121.532 4.270 -3.479 1.00 . A A . 4 ALA O 1 1
8 15754 1 1 7 ASP C C 119.234 2.308 -2.956 1.00 . A A . 5 ASP C 1 1
8 15755 1 1 7 ASP CA C 120.628 1.715 -3.188 1.00 . A A . 5 ASP CA 1 1
8 15756 1 1 7 ASP CB C 120.657 0.239 -2.776 1.00 . A A . 5 ASP CB 1 1
8 15757 1 1 7 ASP CG C 122.021 -0.367 -3.118 1.00 . A A . 5 ASP CG 1 1
8 15758 1 1 7 ASP H H 122.045 1.909 -1.564 1.00 . A A . 5 ASP H 1 1
8 15759 1 1 7 ASP HA H 120.912 1.814 -4.224 1.00 . A A . 5 ASP HA 1 1
8 15760 1 1 7 ASP HB2 H 120.485 0.160 -1.712 1.00 . A A . 5 ASP HB2 1 1
8 15761 1 1 7 ASP HB3 H 119.885 -0.298 -3.306 1.00 . A A . 5 ASP HB3 1 1
8 15762 1 1 7 ASP N N 121.628 2.399 -2.307 1.00 . A A . 5 ASP N 1 1
8 15763 1 1 7 ASP O O 118.442 2.425 -3.872 1.00 . A A . 5 ASP O 1 1
8 15764 1 1 7 ASP OD1 O 122.527 -0.075 -4.190 1.00 . A A . 5 ASP OD1 1 1
8 15765 1 1 7 ASP OD2 O 122.538 -1.111 -2.301 1.00 . A A . 5 ASP OD2 1 1
8 15766 1 1 8 PHE C C 117.686 4.825 -1.387 1.00 . A A . 6 PHE C 1 1
8 15767 1 1 8 PHE CA C 117.603 3.289 -1.428 1.00 . A A . 6 PHE CA 1 1
8 15768 1 1 8 PHE CB C 117.227 2.744 -0.050 1.00 . A A . 6 PHE CB 1 1
8 15769 1 1 8 PHE CD1 C 118.212 0.434 0.294 1.00 . A A . 6 PHE CD1 1 1
8 15770 1 1 8 PHE CD2 C 115.834 0.637 -0.274 1.00 . A A . 6 PHE CD2 1 1
8 15771 1 1 8 PHE CE1 C 118.082 -0.975 0.333 1.00 . A A . 6 PHE CE1 1 1
8 15772 1 1 8 PHE CE2 C 115.705 -0.773 -0.236 1.00 . A A . 6 PHE CE2 1 1
8 15773 1 1 8 PHE CG C 117.087 1.240 -0.010 1.00 . A A . 6 PHE CG 1 1
8 15774 1 1 8 PHE CZ C 116.829 -1.579 0.068 1.00 . A A . 6 PHE CZ 1 1
8 15775 1 1 8 PHE H H 119.592 2.560 -1.015 1.00 . A A . 6 PHE H 1 1
8 15776 1 1 8 PHE HA H 116.872 2.973 -2.155 1.00 . A A . 6 PHE HA 1 1
8 15777 1 1 8 PHE HB2 H 117.988 3.035 0.656 1.00 . A A . 6 PHE HB2 1 1
8 15778 1 1 8 PHE HB3 H 116.289 3.189 0.252 1.00 . A A . 6 PHE HB3 1 1
8 15779 1 1 8 PHE HD1 H 119.167 0.895 0.496 1.00 . A A . 6 PHE HD1 1 1
8 15780 1 1 8 PHE HD2 H 114.977 1.252 -0.506 1.00 . A A . 6 PHE HD2 1 1
8 15781 1 1 8 PHE HE1 H 118.939 -1.590 0.565 1.00 . A A . 6 PHE HE1 1 1
8 15782 1 1 8 PHE HE2 H 114.749 -1.233 -0.437 1.00 . A A . 6 PHE HE2 1 1
8 15783 1 1 8 PHE HZ H 116.731 -2.654 0.097 1.00 . A A . 6 PHE HZ 1 1
8 15784 1 1 8 PHE N N 118.937 2.681 -1.734 1.00 . A A . 6 PHE N 1 1
8 15785 1 1 8 PHE O O 116.748 5.485 -0.978 1.00 . A A . 6 PHE O 1 1
8 15786 1 1 9 TYR C C 117.964 7.511 -2.822 1.00 . A A . 7 TYR C 1 1
8 15787 1 1 9 TYR CA C 118.921 6.895 -1.793 1.00 . A A . 7 TYR CA 1 1
8 15788 1 1 9 TYR CB C 120.376 7.169 -2.191 1.00 . A A . 7 TYR CB 1 1
8 15789 1 1 9 TYR CD1 C 120.184 9.680 -1.834 1.00 . A A . 7 TYR CD1 1 1
8 15790 1 1 9 TYR CD2 C 122.195 8.517 -1.048 1.00 . A A . 7 TYR CD2 1 1
8 15791 1 1 9 TYR CE1 C 120.713 10.908 -1.369 1.00 . A A . 7 TYR CE1 1 1
8 15792 1 1 9 TYR CE2 C 122.720 9.747 -0.577 1.00 . A A . 7 TYR CE2 1 1
8 15793 1 1 9 TYR CG C 120.925 8.483 -1.675 1.00 . A A . 7 TYR CG 1 1
8 15794 1 1 9 TYR CZ C 121.981 10.941 -0.740 1.00 . A A . 7 TYR CZ 1 1
8 15795 1 1 9 TYR H H 119.546 4.850 -2.106 1.00 . A A . 7 TYR H 1 1
8 15796 1 1 9 TYR HA H 118.737 7.286 -0.805 1.00 . A A . 7 TYR HA 1 1
8 15797 1 1 9 TYR HB2 H 120.991 6.371 -1.807 1.00 . A A . 7 TYR HB2 1 1
8 15798 1 1 9 TYR HB3 H 120.444 7.164 -3.271 1.00 . A A . 7 TYR HB3 1 1
8 15799 1 1 9 TYR HD1 H 119.215 9.657 -2.306 1.00 . A A . 7 TYR HD1 1 1
8 15800 1 1 9 TYR HD2 H 122.761 7.607 -0.923 1.00 . A A . 7 TYR HD2 1 1
8 15801 1 1 9 TYR HE1 H 120.147 11.818 -1.491 1.00 . A A . 7 TYR HE1 1 1
8 15802 1 1 9 TYR HE2 H 123.683 9.775 -0.094 1.00 . A A . 7 TYR HE2 1 1
8 15803 1 1 9 TYR HH H 123.394 12.220 -0.640 1.00 . A A . 7 TYR HH 1 1
8 15804 1 1 9 TYR N N 118.794 5.400 -1.803 1.00 . A A . 7 TYR N 1 1
8 15805 1 1 9 TYR O O 117.950 7.124 -3.976 1.00 . A A . 7 TYR O 1 1
8 15806 1 1 9 TYR OH O 122.502 12.138 -0.294 1.00 . A A . 7 TYR OH 1 1
8 15807 1 1 10 GLY C C 114.880 8.167 -3.361 1.00 . A A . 8 GLY C 1 1
8 15808 1 1 10 GLY CA C 116.138 9.052 -3.319 1.00 . A A . 8 GLY CA 1 1
8 15809 1 1 10 GLY H H 117.252 8.802 -1.490 1.00 . A A . 8 GLY H 1 1
8 15810 1 1 10 GLY HA2 H 116.545 9.133 -4.315 1.00 . A A . 8 GLY HA2 1 1
8 15811 1 1 10 GLY HA3 H 115.863 10.034 -2.961 1.00 . A A . 8 GLY HA3 1 1
8 15812 1 1 10 GLY N N 117.168 8.466 -2.407 1.00 . A A . 8 GLY N 1 1
8 15813 1 1 10 GLY O O 113.926 8.484 -4.048 1.00 . A A . 8 GLY O 1 1
8 15814 1 1 11 SER C C 112.559 6.816 -1.735 1.00 . A A . 9 SER C 1 1
8 15815 1 1 11 SER CA C 113.641 6.195 -2.624 1.00 . A A . 9 SER CA 1 1
8 15816 1 1 11 SER CB C 114.104 4.859 -2.039 1.00 . A A . 9 SER CB 1 1
8 15817 1 1 11 SER H H 115.650 6.801 -2.126 1.00 . A A . 9 SER H 1 1
8 15818 1 1 11 SER HA H 113.270 6.043 -3.625 1.00 . A A . 9 SER HA 1 1
8 15819 1 1 11 SER HB2 H 114.490 5.014 -1.044 1.00 . A A . 9 SER HB2 1 1
8 15820 1 1 11 SER HB3 H 113.266 4.176 -1.995 1.00 . A A . 9 SER HB3 1 1
8 15821 1 1 11 SER HG H 114.906 3.404 -3.052 1.00 . A A . 9 SER HG 1 1
8 15822 1 1 11 SER N N 114.862 7.061 -2.645 1.00 . A A . 9 SER N 1 1
8 15823 1 1 11 SER O O 112.842 7.312 -0.660 1.00 . A A . 9 SER O 1 1
8 15824 1 1 11 SER OG O 115.131 4.318 -2.859 1.00 . A A . 9 SER OG 1 1
8 15825 1 1 12 ASN C C 109.739 6.140 -0.398 1.00 . A A . 10 ASN C 1 1
8 15826 1 1 12 ASN CA C 110.201 7.270 -1.316 1.00 . A A . 10 ASN CA 1 1
8 15827 1 1 12 ASN CB C 109.082 7.659 -2.285 1.00 . A A . 10 ASN CB 1 1
8 15828 1 1 12 ASN CG C 108.145 8.667 -1.613 1.00 . A A . 10 ASN CG 1 1
8 15829 1 1 12 ASN H H 111.143 6.463 -3.085 1.00 . A A . 10 ASN H 1 1
8 15830 1 1 12 ASN HA H 110.502 8.129 -0.733 1.00 . A A . 10 ASN HA 1 1
8 15831 1 1 12 ASN HB2 H 109.511 8.102 -3.172 1.00 . A A . 10 ASN HB2 1 1
8 15832 1 1 12 ASN HB3 H 108.521 6.777 -2.559 1.00 . A A . 10 ASN HB3 1 1
8 15833 1 1 12 ASN HD21 H 107.800 9.676 -3.287 1.00 . A A . 10 ASN HD21 1 1
8 15834 1 1 12 ASN HD22 H 107.004 10.264 -1.908 1.00 . A A . 10 ASN HD22 1 1
8 15835 1 1 12 ASN N N 111.327 6.793 -2.179 1.00 . A A . 10 ASN N 1 1
8 15836 1 1 12 ASN ND2 N 107.605 9.614 -2.329 1.00 . A A . 10 ASN ND2 1 1
8 15837 1 1 12 ASN O O 109.301 5.099 -0.853 1.00 . A A . 10 ASN O 1 1
8 15838 1 1 12 ASN OD1 O 107.903 8.591 -0.425 1.00 . A A . 10 ASN OD1 1 1
8 15839 1 1 13 VAL C C 108.733 5.937 3.063 1.00 . A A . 11 VAL C 1 1
8 15840 1 1 13 VAL CA C 109.408 5.286 1.856 1.00 . A A . 11 VAL CA 1 1
8 15841 1 1 13 VAL CB C 110.695 4.548 2.272 1.00 . A A . 11 VAL CB 1 1
8 15842 1 1 13 VAL CG1 C 111.327 3.882 1.046 1.00 . A A . 11 VAL CG1 1 1
8 15843 1 1 13 VAL CG2 C 111.702 5.534 2.885 1.00 . A A . 11 VAL CG2 1 1
8 15844 1 1 13 VAL H H 110.185 7.197 1.223 1.00 . A A . 11 VAL H 1 1
8 15845 1 1 13 VAL HA H 108.726 4.600 1.380 1.00 . A A . 11 VAL HA 1 1
8 15846 1 1 13 VAL HB H 110.448 3.789 3.000 1.00 . A A . 11 VAL HB 1 1
8 15847 1 1 13 VAL HG11 H 110.549 3.540 0.381 1.00 . A A . 11 VAL HG11 1 1
8 15848 1 1 13 VAL HG12 H 111.952 4.595 0.530 1.00 . A A . 11 VAL HG12 1 1
8 15849 1 1 13 VAL HG13 H 111.926 3.041 1.363 1.00 . A A . 11 VAL HG13 1 1
8 15850 1 1 13 VAL HG21 H 111.849 6.364 2.210 1.00 . A A . 11 VAL HG21 1 1
8 15851 1 1 13 VAL HG22 H 111.321 5.899 3.827 1.00 . A A . 11 VAL HG22 1 1
8 15852 1 1 13 VAL HG23 H 112.644 5.031 3.048 1.00 . A A . 11 VAL HG23 1 1
8 15853 1 1 13 VAL N N 109.836 6.343 0.889 1.00 . A A . 11 VAL N 1 1
8 15854 1 1 13 VAL O O 108.882 7.123 3.296 1.00 . A A . 11 VAL O 1 1
8 15855 1 1 14 GLU C C 108.020 5.200 6.309 1.00 . A A . 12 GLU C 1 1
8 15856 1 1 14 GLU CA C 107.345 5.749 5.048 1.00 . A A . 12 GLU CA 1 1
8 15857 1 1 14 GLU CB C 105.887 5.287 4.970 1.00 . A A . 12 GLU CB 1 1
8 15858 1 1 14 GLU CD C 103.602 5.537 5.969 1.00 . A A . 12 GLU CD 1 1
8 15859 1 1 14 GLU CG C 105.078 5.918 6.110 1.00 . A A . 12 GLU CG 1 1
8 15860 1 1 14 GLU H H 107.853 4.230 3.597 1.00 . A A . 12 GLU H 1 1
8 15861 1 1 14 GLU HA H 107.389 6.826 5.024 1.00 . A A . 12 GLU HA 1 1
8 15862 1 1 14 GLU HB2 H 105.465 5.589 4.021 1.00 . A A . 12 GLU HB2 1 1
8 15863 1 1 14 GLU HB3 H 105.845 4.213 5.054 1.00 . A A . 12 GLU HB3 1 1
8 15864 1 1 14 GLU HG2 H 105.454 5.557 7.057 1.00 . A A . 12 GLU HG2 1 1
8 15865 1 1 14 GLU HG3 H 105.176 6.991 6.071 1.00 . A A . 12 GLU HG3 1 1
8 15866 1 1 14 GLU N N 107.993 5.175 3.830 1.00 . A A . 12 GLU N 1 1
8 15867 1 1 14 GLU O O 108.174 4.005 6.473 1.00 . A A . 12 GLU O 1 1
8 15868 1 1 14 GLU OE1 O 103.331 4.392 5.646 1.00 . A A . 12 GLU OE1 1 1
8 15869 1 1 14 GLU OE2 O 102.766 6.399 6.186 1.00 . A A . 12 GLU OE2 1 1
8 15870 1 1 15 VAL C C 108.171 5.767 9.644 1.00 . A A . 13 VAL C 1 1
8 15871 1 1 15 VAL CA C 109.113 5.621 8.444 1.00 . A A . 13 VAL CA 1 1
8 15872 1 1 15 VAL CB C 110.326 6.557 8.591 1.00 . A A . 13 VAL CB 1 1
8 15873 1 1 15 VAL CG1 C 111.138 6.168 9.831 1.00 . A A . 13 VAL CG1 1 1
8 15874 1 1 15 VAL CG2 C 111.222 6.445 7.350 1.00 . A A . 13 VAL CG2 1 1
8 15875 1 1 15 VAL H H 108.281 7.028 7.042 1.00 . A A . 13 VAL H 1 1
8 15876 1 1 15 VAL HA H 109.449 4.600 8.342 1.00 . A A . 13 VAL HA 1 1
8 15877 1 1 15 VAL HB H 109.980 7.575 8.695 1.00 . A A . 13 VAL HB 1 1
8 15878 1 1 15 VAL HG11 H 111.150 5.092 9.932 1.00 . A A . 13 VAL HG11 1 1
8 15879 1 1 15 VAL HG12 H 112.150 6.531 9.727 1.00 . A A . 13 VAL HG12 1 1
8 15880 1 1 15 VAL HG13 H 110.688 6.606 10.709 1.00 . A A . 13 VAL HG13 1 1
8 15881 1 1 15 VAL HG21 H 111.212 5.428 6.989 1.00 . A A . 13 VAL HG21 1 1
8 15882 1 1 15 VAL HG22 H 110.850 7.103 6.578 1.00 . A A . 13 VAL HG22 1 1
8 15883 1 1 15 VAL HG23 H 112.232 6.727 7.607 1.00 . A A . 13 VAL HG23 1 1
8 15884 1 1 15 VAL N N 108.423 6.073 7.198 1.00 . A A . 13 VAL N 1 1
8 15885 1 1 15 VAL O O 107.607 6.821 9.875 1.00 . A A . 13 VAL O 1 1
8 15886 1 1 16 LEU C C 108.148 5.035 12.843 1.00 . A A . 14 LEU C 1 1
8 15887 1 1 16 LEU CA C 107.201 4.809 11.661 1.00 . A A . 14 LEU CA 1 1
8 15888 1 1 16 LEU CB C 106.489 3.454 11.780 1.00 . A A . 14 LEU CB 1 1
8 15889 1 1 16 LEU CD1 C 104.368 4.294 12.814 1.00 . A A . 14 LEU CD1 1 1
8 15890 1 1 16 LEU CD2 C 105.176 1.988 13.321 1.00 . A A . 14 LEU CD2 1 1
8 15891 1 1 16 LEU CG C 105.608 3.428 13.035 1.00 . A A . 14 LEU CG 1 1
8 15892 1 1 16 LEU H H 108.400 3.856 10.144 1.00 . A A . 14 LEU H 1 1
8 15893 1 1 16 LEU HA H 106.477 5.608 11.588 1.00 . A A . 14 LEU HA 1 1
8 15894 1 1 16 LEU HB2 H 105.873 3.297 10.907 1.00 . A A . 14 LEU HB2 1 1
8 15895 1 1 16 LEU HB3 H 107.225 2.668 11.845 1.00 . A A . 14 LEU HB3 1 1
8 15896 1 1 16 LEU HD11 H 104.667 5.268 12.456 1.00 . A A . 14 LEU HD11 1 1
8 15897 1 1 16 LEU HD12 H 103.726 3.823 12.083 1.00 . A A . 14 LEU HD12 1 1
8 15898 1 1 16 LEU HD13 H 103.833 4.402 13.746 1.00 . A A . 14 LEU HD13 1 1
8 15899 1 1 16 LEU HD21 H 104.876 1.513 12.398 1.00 . A A . 14 LEU HD21 1 1
8 15900 1 1 16 LEU HD22 H 106.002 1.444 13.754 1.00 . A A . 14 LEU HD22 1 1
8 15901 1 1 16 LEU HD23 H 104.345 1.991 14.011 1.00 . A A . 14 LEU HD23 1 1
8 15902 1 1 16 LEU HG H 106.167 3.811 13.876 1.00 . A A . 14 LEU HG 1 1
8 15903 1 1 16 LEU N N 108.001 4.714 10.404 1.00 . A A . 14 LEU N 1 1
8 15904 1 1 16 LEU O O 109.080 4.280 13.052 1.00 . A A . 14 LEU O 1 1
8 15905 1 1 17 LEU C C 108.492 5.832 16.035 1.00 . A A . 15 LEU C 1 1
8 15906 1 1 17 LEU CA C 108.890 6.442 14.684 1.00 . A A . 15 LEU CA 1 1
8 15907 1 1 17 LEU CB C 108.843 7.970 14.749 1.00 . A A . 15 LEU CB 1 1
8 15908 1 1 17 LEU CD1 C 109.099 10.058 13.401 1.00 . A A . 15 LEU CD1 1 1
8 15909 1 1 17 LEU CD2 C 110.917 8.346 13.404 1.00 . A A . 15 LEU CD2 1 1
8 15910 1 1 17 LEU CG C 109.402 8.559 13.451 1.00 . A A . 15 LEU CG 1 1
8 15911 1 1 17 LEU H H 107.095 6.594 13.489 1.00 . A A . 15 LEU H 1 1
8 15912 1 1 17 LEU HA H 109.882 6.117 14.408 1.00 . A A . 15 LEU HA 1 1
8 15913 1 1 17 LEU HB2 H 107.820 8.292 14.878 1.00 . A A . 15 LEU HB2 1 1
8 15914 1 1 17 LEU HB3 H 109.437 8.313 15.583 1.00 . A A . 15 LEU HB3 1 1
8 15915 1 1 17 LEU HD11 H 109.321 10.503 14.358 1.00 . A A . 15 LEU HD11 1 1
8 15916 1 1 17 LEU HD12 H 109.707 10.522 12.638 1.00 . A A . 15 LEU HD12 1 1
8 15917 1 1 17 LEU HD13 H 108.055 10.207 13.168 1.00 . A A . 15 LEU HD13 1 1
8 15918 1 1 17 LEU HD21 H 111.336 8.518 14.384 1.00 . A A . 15 LEU HD21 1 1
8 15919 1 1 17 LEU HD22 H 111.128 7.332 13.095 1.00 . A A . 15 LEU HD22 1 1
8 15920 1 1 17 LEU HD23 H 111.356 9.036 12.697 1.00 . A A . 15 LEU HD23 1 1
8 15921 1 1 17 LEU HG H 108.940 8.070 12.606 1.00 . A A . 15 LEU HG 1 1
8 15922 1 1 17 LEU N N 107.914 6.066 13.615 1.00 . A A . 15 LEU N 1 1
8 15923 1 1 17 LEU O O 107.393 5.338 16.206 1.00 . A A . 15 LEU O 1 1
8 15924 1 1 18 ASN C C 107.885 5.833 19.007 1.00 . A A . 16 ASN C 1 1
8 15925 1 1 18 ASN CA C 109.132 5.237 18.333 1.00 . A A . 16 ASN CA 1 1
8 15926 1 1 18 ASN CB C 110.388 5.531 19.174 1.00 . A A . 16 ASN CB 1 1
8 15927 1 1 18 ASN CG C 110.623 7.045 19.282 1.00 . A A . 16 ASN CG 1 1
8 15928 1 1 18 ASN H H 110.251 6.314 16.824 1.00 . A A . 16 ASN H 1 1
8 15929 1 1 18 ASN HA H 109.026 4.170 18.221 1.00 . A A . 16 ASN HA 1 1
8 15930 1 1 18 ASN HB2 H 110.257 5.119 20.164 1.00 . A A . 16 ASN HB2 1 1
8 15931 1 1 18 ASN HB3 H 111.246 5.071 18.707 1.00 . A A . 16 ASN HB3 1 1
8 15932 1 1 18 ASN HD21 H 112.428 6.966 18.461 1.00 . A A . 16 ASN HD21 1 1
8 15933 1 1 18 ASN HD22 H 111.904 8.515 18.914 1.00 . A A . 16 ASN HD22 1 1
8 15934 1 1 18 ASN N N 109.393 5.871 16.991 1.00 . A A . 16 ASN N 1 1
8 15935 1 1 18 ASN ND2 N 111.745 7.551 18.850 1.00 . A A . 16 ASN ND2 1 1
8 15936 1 1 18 ASN O O 107.288 5.216 19.869 1.00 . A A . 16 ASN O 1 1
8 15937 1 1 18 ASN OD1 O 109.775 7.770 19.765 1.00 . A A . 16 ASN OD1 1 1
8 15938 1 1 19 ASN C C 105.022 7.403 18.541 1.00 . A A . 17 ASN C 1 1
8 15939 1 1 19 ASN CA C 106.337 7.699 19.287 1.00 . A A . 17 ASN CA 1 1
8 15940 1 1 19 ASN CB C 106.668 9.202 19.249 1.00 . A A . 17 ASN CB 1 1
8 15941 1 1 19 ASN CG C 106.749 9.709 17.801 1.00 . A A . 17 ASN CG 1 1
8 15942 1 1 19 ASN H H 107.959 7.472 17.885 1.00 . A A . 17 ASN H 1 1
8 15943 1 1 19 ASN HA H 106.261 7.374 20.316 1.00 . A A . 17 ASN HA 1 1
8 15944 1 1 19 ASN HB2 H 105.898 9.748 19.774 1.00 . A A . 17 ASN HB2 1 1
8 15945 1 1 19 ASN HB3 H 107.617 9.368 19.737 1.00 . A A . 17 ASN HB3 1 1
8 15946 1 1 19 ASN HD21 H 106.467 11.609 18.305 1.00 . A A . 17 ASN HD21 1 1
8 15947 1 1 19 ASN HD22 H 106.667 11.321 16.644 1.00 . A A . 17 ASN HD22 1 1
8 15948 1 1 19 ASN N N 107.494 7.023 18.618 1.00 . A A . 17 ASN N 1 1
8 15949 1 1 19 ASN ND2 N 106.617 10.986 17.564 1.00 . A A . 17 ASN ND2 1 1
8 15950 1 1 19 ASN O O 104.074 8.158 18.631 1.00 . A A . 17 ASN O 1 1
8 15951 1 1 19 ASN OD1 O 106.936 8.939 16.879 1.00 . A A . 17 ASN OD1 1 1
8 15952 1 1 20 ASP C C 103.207 6.985 16.156 1.00 . A A . 18 ASP C 1 1
8 15953 1 1 20 ASP CA C 103.690 5.889 17.118 1.00 . A A . 18 ASP CA 1 1
8 15954 1 1 20 ASP CB C 102.657 5.654 18.233 1.00 . A A . 18 ASP CB 1 1
8 15955 1 1 20 ASP CG C 103.127 4.512 19.136 1.00 . A A . 18 ASP CG 1 1
8 15956 1 1 20 ASP H H 105.766 5.759 17.688 1.00 . A A . 18 ASP H 1 1
8 15957 1 1 20 ASP HA H 103.847 4.965 16.577 1.00 . A A . 18 ASP HA 1 1
8 15958 1 1 20 ASP HB2 H 102.543 6.553 18.818 1.00 . A A . 18 ASP HB2 1 1
8 15959 1 1 20 ASP HB3 H 101.707 5.392 17.791 1.00 . A A . 18 ASP HB3 1 1
8 15960 1 1 20 ASP N N 104.965 6.308 17.802 1.00 . A A . 18 ASP N 1 1
8 15961 1 1 20 ASP O O 102.024 7.109 15.896 1.00 . A A . 18 ASP O 1 1
8 15962 1 1 20 ASP OD1 O 103.818 4.793 20.102 1.00 . A A . 18 ASP OD1 1 1
8 15963 1 1 20 ASP OD2 O 102.787 3.376 18.848 1.00 . A A . 18 ASP OD2 1 1
8 15964 1 1 21 SER C C 104.259 8.285 13.217 1.00 . A A . 19 SER C 1 1
8 15965 1 1 21 SER CA C 103.734 8.763 14.572 1.00 . A A . 19 SER CA 1 1
8 15966 1 1 21 SER CB C 104.411 10.070 14.982 1.00 . A A . 19 SER CB 1 1
8 15967 1 1 21 SER H H 105.046 7.735 15.936 1.00 . A A . 19 SER H 1 1
8 15968 1 1 21 SER HA H 102.664 8.893 14.541 1.00 . A A . 19 SER HA 1 1
8 15969 1 1 21 SER HB2 H 105.479 9.933 15.004 1.00 . A A . 19 SER HB2 1 1
8 15970 1 1 21 SER HB3 H 104.163 10.841 14.265 1.00 . A A . 19 SER HB3 1 1
8 15971 1 1 21 SER HG H 103.756 11.384 16.259 1.00 . A A . 19 SER HG 1 1
8 15972 1 1 21 SER N N 104.113 7.781 15.631 1.00 . A A . 19 SER N 1 1
8 15973 1 1 21 SER O O 105.342 7.735 13.124 1.00 . A A . 19 SER O 1 1
8 15974 1 1 21 SER OG O 103.960 10.447 16.276 1.00 . A A . 19 SER OG 1 1
8 15975 1 1 22 LYS C C 104.312 9.145 9.908 1.00 . A A . 20 LYS C 1 1
8 15976 1 1 22 LYS CA C 103.917 7.986 10.825 1.00 . A A . 20 LYS CA 1 1
8 15977 1 1 22 LYS CB C 102.675 7.284 10.273 1.00 . A A . 20 LYS CB 1 1
8 15978 1 1 22 LYS CD C 101.234 5.249 10.438 1.00 . A A . 20 LYS CD 1 1
8 15979 1 1 22 LYS CE C 101.018 3.930 11.183 1.00 . A A . 20 LYS CE 1 1
8 15980 1 1 22 LYS CG C 102.508 5.923 10.951 1.00 . A A . 20 LYS CG 1 1
8 15981 1 1 22 LYS H H 102.654 8.975 12.266 1.00 . A A . 20 LYS H 1 1
8 15982 1 1 22 LYS HA H 104.725 7.275 10.921 1.00 . A A . 20 LYS HA 1 1
8 15983 1 1 22 LYS HB2 H 101.803 7.891 10.466 1.00 . A A . 20 LYS HB2 1 1
8 15984 1 1 22 LYS HB3 H 102.786 7.141 9.208 1.00 . A A . 20 LYS HB3 1 1
8 15985 1 1 22 LYS HD2 H 100.389 5.902 10.607 1.00 . A A . 20 LYS HD2 1 1
8 15986 1 1 22 LYS HD3 H 101.332 5.051 9.382 1.00 . A A . 20 LYS HD3 1 1
8 15987 1 1 22 LYS HE2 H 101.823 3.241 10.966 1.00 . A A . 20 LYS HE2 1 1
8 15988 1 1 22 LYS HE3 H 100.946 4.104 12.246 1.00 . A A . 20 LYS HE3 1 1
8 15989 1 1 22 LYS HG2 H 103.362 5.302 10.719 1.00 . A A . 20 LYS HG2 1 1
8 15990 1 1 22 LYS HG3 H 102.438 6.058 12.019 1.00 . A A . 20 LYS HG3 1 1
8 15991 1 1 22 LYS HZ1 H 98.972 4.098 10.839 1.00 . A A . 20 LYS HZ1 1 1
8 15992 1 1 22 LYS HZ2 H 99.805 3.232 9.642 1.00 . A A . 20 LYS HZ2 1 1
8 15993 1 1 22 LYS HZ3 H 99.495 2.511 11.149 1.00 . A A . 20 LYS HZ3 1 1
8 15994 1 1 22 LYS N N 103.502 8.492 12.168 1.00 . A A . 20 LYS N 1 1
8 15995 1 1 22 LYS NZ N 99.726 3.403 10.664 1.00 . A A . 20 LYS NZ 1 1
8 15996 1 1 22 LYS O O 103.723 10.210 9.951 1.00 . A A . 20 LYS O 1 1
8 15997 1 1 23 ALA C C 106.353 9.339 6.867 1.00 . A A . 21 ALA C 1 1
8 15998 1 1 23 ALA CA C 105.697 9.990 8.087 1.00 . A A . 21 ALA CA 1 1
8 15999 1 1 23 ALA CB C 106.694 10.885 8.824 1.00 . A A . 21 ALA CB 1 1
8 16000 1 1 23 ALA H H 105.797 8.089 9.111 1.00 . A A . 21 ALA H 1 1
8 16001 1 1 23 ALA HA H 104.834 10.564 7.787 1.00 . A A . 21 ALA HA 1 1
8 16002 1 1 23 ALA HB1 H 107.479 10.277 9.247 1.00 . A A . 21 ALA HB1 1 1
8 16003 1 1 23 ALA HB2 H 106.185 11.417 9.613 1.00 . A A . 21 ALA HB2 1 1
8 16004 1 1 23 ALA HB3 H 107.122 11.593 8.130 1.00 . A A . 21 ALA HB3 1 1
8 16005 1 1 23 ALA N N 105.306 8.940 9.080 1.00 . A A . 21 ALA N 1 1
8 16006 1 1 23 ALA O O 106.883 8.248 6.952 1.00 . A A . 21 ALA O 1 1
8 16007 1 1 24 ARG C C 107.626 10.548 3.689 1.00 . A A . 22 ARG C 1 1
8 16008 1 1 24 ARG CA C 106.972 9.435 4.510 1.00 . A A . 22 ARG CA 1 1
8 16009 1 1 24 ARG CB C 105.844 8.751 3.719 1.00 . A A . 22 ARG CB 1 1
8 16010 1 1 24 ARG CD C 103.523 9.026 2.819 1.00 . A A . 22 ARG CD 1 1
8 16011 1 1 24 ARG CG C 104.757 9.768 3.340 1.00 . A A . 22 ARG CG 1 1
8 16012 1 1 24 ARG CZ C 102.803 10.715 1.183 1.00 . A A . 22 ARG CZ 1 1
8 16013 1 1 24 ARG H H 105.868 10.868 5.686 1.00 . A A . 22 ARG H 1 1
8 16014 1 1 24 ARG HA H 107.714 8.707 4.793 1.00 . A A . 22 ARG HA 1 1
8 16015 1 1 24 ARG HB2 H 106.255 8.317 2.820 1.00 . A A . 22 ARG HB2 1 1
8 16016 1 1 24 ARG HB3 H 105.406 7.972 4.324 1.00 . A A . 22 ARG HB3 1 1
8 16017 1 1 24 ARG HD2 H 103.798 8.366 2.009 1.00 . A A . 22 ARG HD2 1 1
8 16018 1 1 24 ARG HD3 H 103.055 8.471 3.617 1.00 . A A . 22 ARG HD3 1 1
8 16019 1 1 24 ARG HE H 101.825 10.346 2.878 1.00 . A A . 22 ARG HE 1 1
8 16020 1 1 24 ARG HG2 H 104.489 10.349 4.211 1.00 . A A . 22 ARG HG2 1 1
8 16021 1 1 24 ARG HG3 H 105.132 10.425 2.571 1.00 . A A . 22 ARG HG3 1 1
8 16022 1 1 24 ARG HH11 H 104.494 9.735 0.697 1.00 . A A . 22 ARG HH11 1 1
8 16023 1 1 24 ARG HH12 H 103.959 10.915 -0.447 1.00 . A A . 22 ARG HH12 1 1
8 16024 1 1 24 ARG HH21 H 101.173 11.862 1.369 1.00 . A A . 22 ARG HH21 1 1
8 16025 1 1 24 ARG HH22 H 102.100 12.108 -0.072 1.00 . A A . 22 ARG HH22 1 1
8 16026 1 1 24 ARG N N 106.321 10.000 5.733 1.00 . A A . 22 ARG N 1 1
8 16027 1 1 24 ARG NE N 102.601 10.099 2.332 1.00 . A A . 22 ARG NE 1 1
8 16028 1 1 24 ARG NH1 N 103.834 10.431 0.419 1.00 . A A . 22 ARG NH1 1 1
8 16029 1 1 24 ARG NH2 N 101.960 11.633 0.796 1.00 . A A . 22 ARG NH2 1 1
8 16030 1 1 24 ARG O O 107.216 11.692 3.745 1.00 . A A . 22 ARG O 1 1
8 16031 1 1 25 GLY C C 110.346 10.559 1.188 1.00 . A A . 23 GLY C 1 1
8 16032 1 1 25 GLY CA C 109.348 11.249 2.119 1.00 . A A . 23 GLY CA 1 1
8 16033 1 1 25 GLY H H 108.935 9.274 2.890 1.00 . A A . 23 GLY H 1 1
8 16034 1 1 25 GLY HA2 H 109.870 11.934 2.767 1.00 . A A . 23 GLY HA2 1 1
8 16035 1 1 25 GLY HA3 H 108.627 11.782 1.517 1.00 . A A . 23 GLY HA3 1 1
8 16036 1 1 25 GLY N N 108.643 10.213 2.932 1.00 . A A . 23 GLY N 1 1
8 16037 1 1 25 GLY O O 110.585 9.371 1.296 1.00 . A A . 23 GLY O 1 1
8 16038 1 1 26 VAL C C 113.357 10.967 -0.040 1.00 . A A . 24 VAL C 1 1
8 16039 1 1 26 VAL CA C 111.967 10.704 -0.627 1.00 . A A . 24 VAL CA 1 1
8 16040 1 1 26 VAL CB C 111.803 11.428 -1.976 1.00 . A A . 24 VAL CB 1 1
8 16041 1 1 26 VAL CG1 C 112.763 10.826 -3.009 1.00 . A A . 24 VAL CG1 1 1
8 16042 1 1 26 VAL CG2 C 110.364 11.273 -2.483 1.00 . A A . 24 VAL CG2 1 1
8 16043 1 1 26 VAL H H 110.679 12.239 0.175 1.00 . A A . 24 VAL H 1 1
8 16044 1 1 26 VAL HA H 111.798 9.646 -0.754 1.00 . A A . 24 VAL HA 1 1
8 16045 1 1 26 VAL HB H 112.029 12.478 -1.848 1.00 . A A . 24 VAL HB 1 1
8 16046 1 1 26 VAL HG11 H 113.679 10.524 -2.523 1.00 . A A . 24 VAL HG11 1 1
8 16047 1 1 26 VAL HG12 H 112.301 9.966 -3.472 1.00 . A A . 24 VAL HG12 1 1
8 16048 1 1 26 VAL HG13 H 112.986 11.564 -3.766 1.00 . A A . 24 VAL HG13 1 1
8 16049 1 1 26 VAL HG21 H 110.019 10.269 -2.283 1.00 . A A . 24 VAL HG21 1 1
8 16050 1 1 26 VAL HG22 H 109.724 11.980 -1.976 1.00 . A A . 24 VAL HG22 1 1
8 16051 1 1 26 VAL HG23 H 110.335 11.458 -3.547 1.00 . A A . 24 VAL HG23 1 1
8 16052 1 1 26 VAL N N 110.929 11.297 0.274 1.00 . A A . 24 VAL N 1 1
8 16053 1 1 26 VAL O O 113.707 12.089 0.260 1.00 . A A . 24 VAL O 1 1
8 16054 1 1 27 ILE C C 116.375 11.079 0.172 1.00 . A A . 25 ILE C 1 1
8 16055 1 1 27 ILE CA C 115.443 10.075 0.870 1.00 . A A . 25 ILE CA 1 1
8 16056 1 1 27 ILE CB C 116.046 8.656 0.889 1.00 . A A . 25 ILE CB 1 1
8 16057 1 1 27 ILE CD1 C 115.524 6.313 1.595 1.00 . A A . 25 ILE CD1 1 1
8 16058 1 1 27 ILE CG1 C 115.261 7.793 1.881 1.00 . A A . 25 ILE CG1 1 1
8 16059 1 1 27 ILE CG2 C 117.524 8.691 1.308 1.00 . A A . 25 ILE CG2 1 1
8 16060 1 1 27 ILE H H 113.890 9.066 -0.260 1.00 . A A . 25 ILE H 1 1
8 16061 1 1 27 ILE HA H 115.245 10.405 1.878 1.00 . A A . 25 ILE HA 1 1
8 16062 1 1 27 ILE HB H 115.965 8.222 -0.097 1.00 . A A . 25 ILE HB 1 1
8 16063 1 1 27 ILE HD11 H 116.551 6.181 1.288 1.00 . A A . 25 ILE HD11 1 1
8 16064 1 1 27 ILE HD12 H 115.337 5.735 2.488 1.00 . A A . 25 ILE HD12 1 1
8 16065 1 1 27 ILE HD13 H 114.866 5.978 0.806 1.00 . A A . 25 ILE HD13 1 1
8 16066 1 1 27 ILE HG12 H 115.577 8.027 2.888 1.00 . A A . 25 ILE HG12 1 1
8 16067 1 1 27 ILE HG13 H 114.205 7.996 1.779 1.00 . A A . 25 ILE HG13 1 1
8 16068 1 1 27 ILE HG21 H 117.664 9.443 2.070 1.00 . A A . 25 ILE HG21 1 1
8 16069 1 1 27 ILE HG22 H 117.812 7.726 1.696 1.00 . A A . 25 ILE HG22 1 1
8 16070 1 1 27 ILE HG23 H 118.135 8.932 0.447 1.00 . A A . 25 ILE HG23 1 1
8 16071 1 1 27 ILE N N 114.148 9.935 0.119 1.00 . A A . 25 ILE N 1 1
8 16072 1 1 27 ILE O O 116.496 11.096 -1.039 1.00 . A A . 25 ILE O 1 1
8 16073 1 1 28 THR C C 119.385 12.765 0.901 1.00 . A A . 26 THR C 1 1
8 16074 1 1 28 THR CA C 117.956 12.932 0.365 1.00 . A A . 26 THR CA 1 1
8 16075 1 1 28 THR CB C 117.384 14.289 0.782 1.00 . A A . 26 THR CB 1 1
8 16076 1 1 28 THR CG2 C 116.152 14.610 -0.064 1.00 . A A . 26 THR CG2 1 1
8 16077 1 1 28 THR H H 116.913 11.868 1.915 1.00 . A A . 26 THR H 1 1
8 16078 1 1 28 THR HA H 117.956 12.859 -0.712 1.00 . A A . 26 THR HA 1 1
8 16079 1 1 28 THR HB H 118.129 15.054 0.626 1.00 . A A . 26 THR HB 1 1
8 16080 1 1 28 THR HG1 H 116.675 15.117 2.394 1.00 . A A . 26 THR HG1 1 1
8 16081 1 1 28 THR HG21 H 116.266 14.179 -1.049 1.00 . A A . 26 THR HG21 1 1
8 16082 1 1 28 THR HG22 H 115.273 14.198 0.409 1.00 . A A . 26 THR HG22 1 1
8 16083 1 1 28 THR HG23 H 116.045 15.681 -0.151 1.00 . A A . 26 THR HG23 1 1
8 16084 1 1 28 THR N N 117.031 11.914 0.947 1.00 . A A . 26 THR N 1 1
8 16085 1 1 28 THR O O 120.322 13.241 0.287 1.00 . A A . 26 THR O 1 1
8 16086 1 1 28 THR OG1 O 117.027 14.256 2.157 1.00 . A A . 26 THR OG1 1 1
8 16087 1 1 29 ASN C C 121.037 10.826 3.631 1.00 . A A . 27 ASN C 1 1
8 16088 1 1 29 ASN CA C 120.983 11.881 2.521 1.00 . A A . 27 ASN CA 1 1
8 16089 1 1 29 ASN CB C 121.447 13.238 3.058 1.00 . A A . 27 ASN CB 1 1
8 16090 1 1 29 ASN CG C 122.967 13.353 2.922 1.00 . A A . 27 ASN CG 1 1
8 16091 1 1 29 ASN H H 118.813 11.766 2.553 1.00 . A A . 27 ASN H 1 1
8 16092 1 1 29 ASN HA H 121.615 11.574 1.702 1.00 . A A . 27 ASN HA 1 1
8 16093 1 1 29 ASN HB2 H 120.973 14.028 2.495 1.00 . A A . 27 ASN HB2 1 1
8 16094 1 1 29 ASN HB3 H 121.174 13.327 4.099 1.00 . A A . 27 ASN HB3 1 1
8 16095 1 1 29 ASN HD21 H 123.191 14.316 4.644 1.00 . A A . 27 ASN HD21 1 1
8 16096 1 1 29 ASN HD22 H 124.625 14.027 3.783 1.00 . A A . 27 ASN HD22 1 1
8 16097 1 1 29 ASN N N 119.578 12.108 2.034 1.00 . A A . 27 ASN N 1 1
8 16098 1 1 29 ASN ND2 N 123.651 13.948 3.861 1.00 . A A . 27 ASN ND2 1 1
8 16099 1 1 29 ASN O O 120.056 10.548 4.292 1.00 . A A . 27 ASN O 1 1
8 16100 1 1 29 ASN OD1 O 123.539 12.897 1.951 1.00 . A A . 27 ASN OD1 1 1
8 16101 1 1 30 PHE C C 123.890 9.366 5.388 1.00 . A A . 28 PHE C 1 1
8 16102 1 1 30 PHE CA C 122.419 9.306 4.968 1.00 . A A . 28 PHE CA 1 1
8 16103 1 1 30 PHE CB C 122.061 7.918 4.438 1.00 . A A . 28 PHE CB 1 1
8 16104 1 1 30 PHE CD1 C 121.115 6.487 6.307 1.00 . A A . 28 PHE CD1 1 1
8 16105 1 1 30 PHE CD2 C 123.437 6.132 5.597 1.00 . A A . 28 PHE CD2 1 1
8 16106 1 1 30 PHE CE1 C 121.255 5.463 7.274 1.00 . A A . 28 PHE CE1 1 1
8 16107 1 1 30 PHE CE2 C 123.576 5.106 6.565 1.00 . A A . 28 PHE CE2 1 1
8 16108 1 1 30 PHE CG C 122.207 6.822 5.468 1.00 . A A . 28 PHE CG 1 1
8 16109 1 1 30 PHE CZ C 122.485 4.772 7.403 1.00 . A A . 28 PHE CZ 1 1
8 16110 1 1 30 PHE H H 122.936 10.425 3.206 1.00 . A A . 28 PHE H 1 1
8 16111 1 1 30 PHE HA H 121.789 9.564 5.805 1.00 . A A . 28 PHE HA 1 1
8 16112 1 1 30 PHE HB2 H 121.038 7.931 4.095 1.00 . A A . 28 PHE HB2 1 1
8 16113 1 1 30 PHE HB3 H 122.702 7.694 3.597 1.00 . A A . 28 PHE HB3 1 1
8 16114 1 1 30 PHE HD1 H 120.177 7.013 6.209 1.00 . A A . 28 PHE HD1 1 1
8 16115 1 1 30 PHE HD2 H 124.269 6.388 4.958 1.00 . A A . 28 PHE HD2 1 1
8 16116 1 1 30 PHE HE1 H 120.424 5.207 7.913 1.00 . A A . 28 PHE HE1 1 1
8 16117 1 1 30 PHE HE2 H 124.514 4.580 6.663 1.00 . A A . 28 PHE HE2 1 1
8 16118 1 1 30 PHE HZ H 122.591 3.991 8.140 1.00 . A A . 28 PHE HZ 1 1
8 16119 1 1 30 PHE N N 122.197 10.240 3.823 1.00 . A A . 28 PHE N 1 1
8 16120 1 1 30 PHE O O 124.779 9.130 4.589 1.00 . A A . 28 PHE O 1 1
8 16121 1 1 31 ASP C C 125.973 8.507 7.791 1.00 . A A . 29 ASP C 1 1
8 16122 1 1 31 ASP CA C 125.560 9.803 7.103 1.00 . A A . 29 ASP CA 1 1
8 16123 1 1 31 ASP CB C 125.547 10.962 8.099 1.00 . A A . 29 ASP CB 1 1
8 16124 1 1 31 ASP CG C 126.983 11.315 8.495 1.00 . A A . 29 ASP CG 1 1
8 16125 1 1 31 ASP H H 123.412 9.826 7.262 1.00 . A A . 29 ASP H 1 1
8 16126 1 1 31 ASP HA H 126.219 10.026 6.278 1.00 . A A . 29 ASP HA 1 1
8 16127 1 1 31 ASP HB2 H 125.077 11.823 7.643 1.00 . A A . 29 ASP HB2 1 1
8 16128 1 1 31 ASP HB3 H 124.993 10.674 8.980 1.00 . A A . 29 ASP HB3 1 1
8 16129 1 1 31 ASP N N 124.149 9.678 6.632 1.00 . A A . 29 ASP N 1 1
8 16130 1 1 31 ASP O O 125.267 8.014 8.641 1.00 . A A . 29 ASP O 1 1
8 16131 1 1 31 ASP OD1 O 127.467 10.746 9.458 1.00 . A A . 29 ASP OD1 1 1
8 16132 1 1 31 ASP OD2 O 127.573 12.148 7.826 1.00 . A A . 29 ASP OD2 1 1
8 16133 1 1 32 SER C C 127.869 6.782 9.489 1.00 . A A . 30 SER C 1 1
8 16134 1 1 32 SER CA C 127.507 6.632 8.009 1.00 . A A . 30 SER CA 1 1
8 16135 1 1 32 SER CB C 128.727 6.186 7.202 1.00 . A A . 30 SER CB 1 1
8 16136 1 1 32 SER H H 127.679 8.403 6.777 1.00 . A A . 30 SER H 1 1
8 16137 1 1 32 SER HA H 126.709 5.916 7.895 1.00 . A A . 30 SER HA 1 1
8 16138 1 1 32 SER HB2 H 128.493 6.208 6.150 1.00 . A A . 30 SER HB2 1 1
8 16139 1 1 32 SER HB3 H 129.553 6.858 7.398 1.00 . A A . 30 SER HB3 1 1
8 16140 1 1 32 SER HG H 129.243 4.360 6.772 1.00 . A A . 30 SER HG 1 1
8 16141 1 1 32 SER N N 127.101 7.952 7.428 1.00 . A A . 30 SER N 1 1
8 16142 1 1 32 SER O O 127.361 6.066 10.332 1.00 . A A . 30 SER O 1 1
8 16143 1 1 32 SER OG O 129.079 4.861 7.575 1.00 . A A . 30 SER OG 1 1
8 16144 1 1 33 SER C C 128.069 8.112 12.185 1.00 . A A . 31 SER C 1 1
8 16145 1 1 33 SER CA C 129.231 7.839 11.221 1.00 . A A . 31 SER CA 1 1
8 16146 1 1 33 SER CB C 130.199 9.023 11.209 1.00 . A A . 31 SER CB 1 1
8 16147 1 1 33 SER H H 129.065 8.326 9.117 1.00 . A A . 31 SER H 1 1
8 16148 1 1 33 SER HA H 129.756 6.942 11.515 1.00 . A A . 31 SER HA 1 1
8 16149 1 1 33 SER HB2 H 130.933 8.884 10.432 1.00 . A A . 31 SER HB2 1 1
8 16150 1 1 33 SER HB3 H 129.647 9.935 11.020 1.00 . A A . 31 SER HB3 1 1
8 16151 1 1 33 SER HG H 131.565 8.456 12.473 1.00 . A A . 31 SER HG 1 1
8 16152 1 1 33 SER N N 128.738 7.712 9.809 1.00 . A A . 31 SER N 1 1
8 16153 1 1 33 SER O O 128.010 7.558 13.267 1.00 . A A . 31 SER O 1 1
8 16154 1 1 33 SER OG O 130.858 9.105 12.465 1.00 . A A . 31 SER OG 1 1
8 16155 1 1 34 ASN C C 124.710 8.619 12.289 1.00 . A A . 32 ASN C 1 1
8 16156 1 1 34 ASN CA C 126.016 9.318 12.705 1.00 . A A . 32 ASN CA 1 1
8 16157 1 1 34 ASN CB C 125.870 10.835 12.569 1.00 . A A . 32 ASN CB 1 1
8 16158 1 1 34 ASN CG C 127.109 11.527 13.145 1.00 . A A . 32 ASN CG 1 1
8 16159 1 1 34 ASN H H 127.204 9.364 10.903 1.00 . A A . 32 ASN H 1 1
8 16160 1 1 34 ASN HA H 126.264 9.071 13.725 1.00 . A A . 32 ASN HA 1 1
8 16161 1 1 34 ASN HB2 H 125.767 11.094 11.525 1.00 . A A . 32 ASN HB2 1 1
8 16162 1 1 34 ASN HB3 H 124.994 11.161 13.109 1.00 . A A . 32 ASN HB3 1 1
8 16163 1 1 34 ASN HD21 H 127.119 12.962 11.774 1.00 . A A . 32 ASN HD21 1 1
8 16164 1 1 34 ASN HD22 H 128.358 13.054 12.930 1.00 . A A . 32 ASN HD22 1 1
8 16165 1 1 34 ASN N N 127.149 8.959 11.795 1.00 . A A . 32 ASN N 1 1
8 16166 1 1 34 ASN ND2 N 127.567 12.604 12.569 1.00 . A A . 32 ASN ND2 1 1
8 16167 1 1 34 ASN O O 123.736 8.650 13.017 1.00 . A A . 32 ASN O 1 1
8 16168 1 1 34 ASN OD1 O 127.665 11.083 14.131 1.00 . A A . 32 ASN OD1 1 1
8 16169 1 1 35 SER C C 122.248 8.415 10.660 1.00 . A A . 33 SER C 1 1
8 16170 1 1 35 SER CA C 123.390 7.387 10.609 1.00 . A A . 33 SER CA 1 1
8 16171 1 1 35 SER CB C 123.098 6.190 11.520 1.00 . A A . 33 SER CB 1 1
8 16172 1 1 35 SER H H 125.492 7.895 10.595 1.00 . A A . 33 SER H 1 1
8 16173 1 1 35 SER HA H 123.524 7.050 9.593 1.00 . A A . 33 SER HA 1 1
8 16174 1 1 35 SER HB2 H 123.397 6.421 12.529 1.00 . A A . 33 SER HB2 1 1
8 16175 1 1 35 SER HB3 H 122.038 5.975 11.501 1.00 . A A . 33 SER HB3 1 1
8 16176 1 1 35 SER HG H 124.317 4.701 11.806 1.00 . A A . 33 SER HG 1 1
8 16177 1 1 35 SER N N 124.673 7.984 11.129 1.00 . A A . 33 SER N 1 1
8 16178 1 1 35 SER O O 121.301 8.274 11.415 1.00 . A A . 33 SER O 1 1
8 16179 1 1 35 SER OG O 123.831 5.062 11.062 1.00 . A A . 33 SER OG 1 1
8 16180 1 1 36 ILE C C 120.636 10.669 8.546 1.00 . A A . 34 ILE C 1 1
8 16181 1 1 36 ILE CA C 121.314 10.541 9.911 1.00 . A A . 34 ILE CA 1 1
8 16182 1 1 36 ILE CB C 122.092 11.824 10.255 1.00 . A A . 34 ILE CB 1 1
8 16183 1 1 36 ILE CD1 C 122.000 11.338 12.756 1.00 . A A . 34 ILE CD1 1 1
8 16184 1 1 36 ILE CG1 C 122.913 11.630 11.551 1.00 . A A . 34 ILE CG1 1 1
8 16185 1 1 36 ILE CG2 C 121.114 12.992 10.435 1.00 . A A . 34 ILE CG2 1 1
8 16186 1 1 36 ILE H H 123.080 9.501 9.209 1.00 . A A . 34 ILE H 1 1
8 16187 1 1 36 ILE HA H 120.581 10.334 10.674 1.00 . A A . 34 ILE HA 1 1
8 16188 1 1 36 ILE HB H 122.765 12.053 9.440 1.00 . A A . 34 ILE HB 1 1
8 16189 1 1 36 ILE HD11 H 120.987 11.170 12.420 1.00 . A A . 34 ILE HD11 1 1
8 16190 1 1 36 ILE HD12 H 122.355 10.459 13.272 1.00 . A A . 34 ILE HD12 1 1
8 16191 1 1 36 ILE HD13 H 122.017 12.180 13.431 1.00 . A A . 34 ILE HD13 1 1
8 16192 1 1 36 ILE HG12 H 123.595 10.803 11.416 1.00 . A A . 34 ILE HG12 1 1
8 16193 1 1 36 ILE HG13 H 123.482 12.527 11.747 1.00 . A A . 34 ILE HG13 1 1
8 16194 1 1 36 ILE HG21 H 120.363 12.724 11.163 1.00 . A A . 34 ILE HG21 1 1
8 16195 1 1 36 ILE HG22 H 121.653 13.863 10.778 1.00 . A A . 34 ILE HG22 1 1
8 16196 1 1 36 ILE HG23 H 120.639 13.212 9.491 1.00 . A A . 34 ILE HG23 1 1
8 16197 1 1 36 ILE N N 122.338 9.447 9.856 1.00 . A A . 34 ILE N 1 1
8 16198 1 1 36 ILE O O 121.292 10.833 7.537 1.00 . A A . 34 ILE O 1 1
8 16199 1 1 37 LEU C C 117.738 11.718 6.969 1.00 . A A . 35 LEU C 1 1
8 16200 1 1 37 LEU CA C 118.609 10.486 7.210 1.00 . A A . 35 LEU CA 1 1
8 16201 1 1 37 LEU CB C 117.741 9.235 7.361 1.00 . A A . 35 LEU CB 1 1
8 16202 1 1 37 LEU CD1 C 118.026 8.099 5.151 1.00 . A A . 35 LEU CD1 1 1
8 16203 1 1 37 LEU CD2 C 115.803 8.082 6.291 1.00 . A A . 35 LEU CD2 1 1
8 16204 1 1 37 LEU CG C 117.066 8.905 6.028 1.00 . A A . 35 LEU CG 1 1
8 16205 1 1 37 LEU H H 118.818 10.627 9.351 1.00 . A A . 35 LEU H 1 1
8 16206 1 1 37 LEU HA H 119.305 10.355 6.395 1.00 . A A . 35 LEU HA 1 1
8 16207 1 1 37 LEU HB2 H 118.360 8.404 7.667 1.00 . A A . 35 LEU HB2 1 1
8 16208 1 1 37 LEU HB3 H 116.985 9.414 8.111 1.00 . A A . 35 LEU HB3 1 1
8 16209 1 1 37 LEU HD11 H 119.025 8.495 5.254 1.00 . A A . 35 LEU HD11 1 1
8 16210 1 1 37 LEU HD12 H 118.015 7.065 5.462 1.00 . A A . 35 LEU HD12 1 1
8 16211 1 1 37 LEU HD13 H 117.715 8.169 4.120 1.00 . A A . 35 LEU HD13 1 1
8 16212 1 1 37 LEU HD21 H 116.044 7.247 6.934 1.00 . A A . 35 LEU HD21 1 1
8 16213 1 1 37 LEU HD22 H 115.062 8.704 6.774 1.00 . A A . 35 LEU HD22 1 1
8 16214 1 1 37 LEU HD23 H 115.409 7.714 5.356 1.00 . A A . 35 LEU HD23 1 1
8 16215 1 1 37 LEU HG H 116.800 9.822 5.522 1.00 . A A . 35 LEU HG 1 1
8 16216 1 1 37 LEU N N 119.329 10.600 8.513 1.00 . A A . 35 LEU N 1 1
8 16217 1 1 37 LEU O O 116.842 12.015 7.736 1.00 . A A . 35 LEU O 1 1
8 16218 1 1 38 GLN C C 116.045 12.987 4.526 1.00 . A A . 36 GLN C 1 1
8 16219 1 1 38 GLN CA C 117.089 13.534 5.494 1.00 . A A . 36 GLN CA 1 1
8 16220 1 1 38 GLN CB C 117.984 14.557 4.791 1.00 . A A . 36 GLN CB 1 1
8 16221 1 1 38 GLN CD C 119.742 16.300 5.128 1.00 . A A . 36 GLN CD 1 1
8 16222 1 1 38 GLN CG C 118.899 15.226 5.819 1.00 . A A . 36 GLN CG 1 1
8 16223 1 1 38 GLN H H 118.808 12.241 5.377 1.00 . A A . 36 GLN H 1 1
8 16224 1 1 38 GLN HA H 116.616 13.980 6.353 1.00 . A A . 36 GLN HA 1 1
8 16225 1 1 38 GLN HB2 H 118.585 14.055 4.044 1.00 . A A . 36 GLN HB2 1 1
8 16226 1 1 38 GLN HB3 H 117.370 15.307 4.315 1.00 . A A . 36 GLN HB3 1 1
8 16227 1 1 38 GLN HE21 H 121.369 15.164 5.039 1.00 . A A . 36 GLN HE21 1 1
8 16228 1 1 38 GLN HE22 H 121.534 16.721 4.384 1.00 . A A . 36 GLN HE22 1 1
8 16229 1 1 38 GLN HG2 H 118.297 15.682 6.592 1.00 . A A . 36 GLN HG2 1 1
8 16230 1 1 38 GLN HG3 H 119.550 14.486 6.258 1.00 . A A . 36 GLN HG3 1 1
8 16231 1 1 38 GLN N N 118.003 12.433 5.906 1.00 . A A . 36 GLN N 1 1
8 16232 1 1 38 GLN NE2 N 120.985 16.040 4.825 1.00 . A A . 36 GLN NE2 1 1
8 16233 1 1 38 GLN O O 116.376 12.279 3.594 1.00 . A A . 36 GLN O 1 1
8 16234 1 1 38 GLN OE1 O 119.267 17.386 4.863 1.00 . A A . 36 GLN OE1 1 1
8 16235 1 1 39 LEU C C 113.053 14.104 3.173 1.00 . A A . 37 LEU C 1 1
8 16236 1 1 39 LEU CA C 113.731 12.876 3.781 1.00 . A A . 37 LEU CA 1 1
8 16237 1 1 39 LEU CB C 112.728 12.082 4.621 1.00 . A A . 37 LEU CB 1 1
8 16238 1 1 39 LEU CD1 C 112.554 10.206 6.262 1.00 . A A . 37 LEU CD1 1 1
8 16239 1 1 39 LEU CD2 C 113.405 9.769 3.953 1.00 . A A . 37 LEU CD2 1 1
8 16240 1 1 39 LEU CG C 113.372 10.780 5.103 1.00 . A A . 37 LEU CG 1 1
8 16241 1 1 39 LEU H H 114.547 13.814 5.543 1.00 . A A . 37 LEU H 1 1
8 16242 1 1 39 LEU HA H 114.146 12.247 3.010 1.00 . A A . 37 LEU HA 1 1
8 16243 1 1 39 LEU HB2 H 112.426 12.672 5.473 1.00 . A A . 37 LEU HB2 1 1
8 16244 1 1 39 LEU HB3 H 111.861 11.849 4.020 1.00 . A A . 37 LEU HB3 1 1
8 16245 1 1 39 LEU HD11 H 112.432 10.961 7.025 1.00 . A A . 37 LEU HD11 1 1
8 16246 1 1 39 LEU HD12 H 111.583 9.901 5.900 1.00 . A A . 37 LEU HD12 1 1
8 16247 1 1 39 LEU HD13 H 113.068 9.354 6.679 1.00 . A A . 37 LEU HD13 1 1
8 16248 1 1 39 LEU HD21 H 113.572 10.287 3.021 1.00 . A A . 37 LEU HD21 1 1
8 16249 1 1 39 LEU HD22 H 114.204 9.061 4.120 1.00 . A A . 37 LEU HD22 1 1
8 16250 1 1 39 LEU HD23 H 112.462 9.244 3.908 1.00 . A A . 37 LEU HD23 1 1
8 16251 1 1 39 LEU HG H 114.379 10.981 5.439 1.00 . A A . 37 LEU HG 1 1
8 16252 1 1 39 LEU N N 114.791 13.302 4.745 1.00 . A A . 37 LEU N 1 1
8 16253 1 1 39 LEU O O 112.532 14.949 3.878 1.00 . A A . 37 LEU O 1 1
8 16254 1 1 40 ARG C C 111.036 14.739 0.529 1.00 . A A . 38 ARG C 1 1
8 16255 1 1 40 ARG CA C 112.302 15.300 1.187 1.00 . A A . 38 ARG CA 1 1
8 16256 1 1 40 ARG CB C 113.265 15.839 0.127 1.00 . A A . 38 ARG CB 1 1
8 16257 1 1 40 ARG CD C 113.607 17.590 -1.625 1.00 . A A . 38 ARG CD 1 1
8 16258 1 1 40 ARG CG C 112.663 17.084 -0.531 1.00 . A A . 38 ARG CG 1 1
8 16259 1 1 40 ARG CZ C 113.069 19.982 -1.421 1.00 . A A . 38 ARG CZ 1 1
8 16260 1 1 40 ARG H H 113.574 13.561 1.336 1.00 . A A . 38 ARG H 1 1
8 16261 1 1 40 ARG HA H 112.062 16.083 1.892 1.00 . A A . 38 ARG HA 1 1
8 16262 1 1 40 ARG HB2 H 114.202 16.099 0.596 1.00 . A A . 38 ARG HB2 1 1
8 16263 1 1 40 ARG HB3 H 113.434 15.083 -0.625 1.00 . A A . 38 ARG HB3 1 1
8 16264 1 1 40 ARG HD2 H 114.590 17.779 -1.216 1.00 . A A . 38 ARG HD2 1 1
8 16265 1 1 40 ARG HD3 H 113.667 16.875 -2.430 1.00 . A A . 38 ARG HD3 1 1
8 16266 1 1 40 ARG HE H 112.518 18.865 -2.975 1.00 . A A . 38 ARG HE 1 1
8 16267 1 1 40 ARG HG2 H 111.707 16.834 -0.967 1.00 . A A . 38 ARG HG2 1 1
8 16268 1 1 40 ARG HG3 H 112.531 17.856 0.212 1.00 . A A . 38 ARG HG3 1 1
8 16269 1 1 40 ARG HH11 H 114.100 19.213 0.127 1.00 . A A . 38 ARG HH11 1 1
8 16270 1 1 40 ARG HH12 H 113.722 20.896 0.243 1.00 . A A . 38 ARG HH12 1 1
8 16271 1 1 40 ARG HH21 H 112.051 21.042 -2.781 1.00 . A A . 38 ARG HH21 1 1
8 16272 1 1 40 ARG HH22 H 112.575 21.922 -1.383 1.00 . A A . 38 ARG HH22 1 1
8 16273 1 1 40 ARG N N 113.059 14.204 1.868 1.00 . A A . 38 ARG N 1 1
8 16274 1 1 40 ARG NE N 112.990 18.862 -2.115 1.00 . A A . 38 ARG NE 1 1
8 16275 1 1 40 ARG NH1 N 113.679 20.031 -0.258 1.00 . A A . 38 ARG NH1 1 1
8 16276 1 1 40 ARG NH2 N 112.522 21.066 -1.899 1.00 . A A . 38 ARG NH2 1 1
8 16277 1 1 40 ARG O O 111.103 14.076 -0.489 1.00 . A A . 38 ARG O 1 1
8 16278 1 1 41 LEU C C 108.085 15.311 -0.594 1.00 . A A . 39 LEU C 1 1
8 16279 1 1 41 LEU CA C 108.617 14.435 0.553 1.00 . A A . 39 LEU CA 1 1
8 16280 1 1 41 LEU CB C 107.652 14.416 1.749 1.00 . A A . 39 LEU CB 1 1
8 16281 1 1 41 LEU CD1 C 106.326 12.475 0.803 1.00 . A A . 39 LEU CD1 1 1
8 16282 1 1 41 LEU CD2 C 105.360 13.924 2.580 1.00 . A A . 39 LEU CD2 1 1
8 16283 1 1 41 LEU CG C 106.256 13.909 1.344 1.00 . A A . 39 LEU CG 1 1
8 16284 1 1 41 LEU H H 109.867 15.571 1.902 1.00 . A A . 39 LEU H 1 1
8 16285 1 1 41 LEU HA H 108.785 13.428 0.208 1.00 . A A . 39 LEU HA 1 1
8 16286 1 1 41 LEU HB2 H 108.053 13.767 2.515 1.00 . A A . 39 LEU HB2 1 1
8 16287 1 1 41 LEU HB3 H 107.563 15.417 2.147 1.00 . A A . 39 LEU HB3 1 1
8 16288 1 1 41 LEU HD11 H 107.157 12.381 0.124 1.00 . A A . 39 LEU HD11 1 1
8 16289 1 1 41 LEU HD12 H 106.453 11.786 1.625 1.00 . A A . 39 LEU HD12 1 1
8 16290 1 1 41 LEU HD13 H 105.408 12.245 0.281 1.00 . A A . 39 LEU HD13 1 1
8 16291 1 1 41 LEU HD21 H 105.920 13.553 3.429 1.00 . A A . 39 LEU HD21 1 1
8 16292 1 1 41 LEU HD22 H 105.034 14.934 2.777 1.00 . A A . 39 LEU HD22 1 1
8 16293 1 1 41 LEU HD23 H 104.502 13.292 2.411 1.00 . A A . 39 LEU HD23 1 1
8 16294 1 1 41 LEU HG H 105.840 14.560 0.591 1.00 . A A . 39 LEU HG 1 1
8 16295 1 1 41 LEU N N 109.890 15.003 1.103 1.00 . A A . 39 LEU N 1 1
8 16296 1 1 41 LEU O O 108.389 16.489 -0.684 1.00 . A A . 39 LEU O 1 1
8 16297 1 1 42 ALA C C 105.957 16.637 -2.451 1.00 . A A . 40 ALA C 1 1
8 16298 1 1 42 ALA CA C 106.874 15.433 -2.726 1.00 . A A . 40 ALA CA 1 1
8 16299 1 1 42 ALA CB C 106.125 14.378 -3.545 1.00 . A A . 40 ALA CB 1 1
8 16300 1 1 42 ALA H H 106.952 13.828 -1.278 1.00 . A A . 40 ALA H 1 1
8 16301 1 1 42 ALA HA H 107.748 15.754 -3.269 1.00 . A A . 40 ALA HA 1 1
8 16302 1 1 42 ALA HB1 H 106.624 13.426 -3.446 1.00 . A A . 40 ALA HB1 1 1
8 16303 1 1 42 ALA HB2 H 106.112 14.672 -4.584 1.00 . A A . 40 ALA HB2 1 1
8 16304 1 1 42 ALA HB3 H 105.111 14.294 -3.182 1.00 . A A . 40 ALA HB3 1 1
8 16305 1 1 42 ALA N N 107.285 14.732 -1.461 1.00 . A A . 40 ALA N 1 1
8 16306 1 1 42 ALA O O 105.578 17.344 -3.367 1.00 . A A . 40 ALA O 1 1
8 16307 1 1 43 ASN C C 105.766 19.302 -0.609 1.00 . A A . 41 ASN C 1 1
8 16308 1 1 43 ASN CA C 104.816 18.118 -0.877 1.00 . A A . 41 ASN CA 1 1
8 16309 1 1 43 ASN CB C 104.027 17.768 0.388 1.00 . A A . 41 ASN CB 1 1
8 16310 1 1 43 ASN CG C 102.982 16.698 0.062 1.00 . A A . 41 ASN CG 1 1
8 16311 1 1 43 ASN H H 105.825 16.254 -0.500 1.00 . A A . 41 ASN H 1 1
8 16312 1 1 43 ASN HA H 104.129 18.359 -1.678 1.00 . A A . 41 ASN HA 1 1
8 16313 1 1 43 ASN HB2 H 104.703 17.393 1.142 1.00 . A A . 41 ASN HB2 1 1
8 16314 1 1 43 ASN HB3 H 103.529 18.652 0.758 1.00 . A A . 41 ASN HB3 1 1
8 16315 1 1 43 ASN HD21 H 103.197 15.759 1.799 1.00 . A A . 41 ASN HD21 1 1
8 16316 1 1 43 ASN HD22 H 102.057 15.078 0.743 1.00 . A A . 41 ASN HD22 1 1
8 16317 1 1 43 ASN N N 105.593 16.881 -1.210 1.00 . A A . 41 ASN N 1 1
8 16318 1 1 43 ASN ND2 N 102.724 15.768 0.941 1.00 . A A . 41 ASN ND2 1 1
8 16319 1 1 43 ASN O O 105.440 20.190 0.156 1.00 . A A . 41 ASN O 1 1
8 16320 1 1 43 ASN OD1 O 102.395 16.707 -1.002 1.00 . A A . 41 ASN OD1 1 1
8 16321 1 1 44 ASP C C 108.287 20.674 0.382 1.00 . A A . 42 ASP C 1 1
8 16322 1 1 44 ASP CA C 107.884 20.487 -1.087 1.00 . A A . 42 ASP CA 1 1
8 16323 1 1 44 ASP CB C 107.126 21.725 -1.602 1.00 . A A . 42 ASP CB 1 1
8 16324 1 1 44 ASP CG C 106.771 21.536 -3.080 1.00 . A A . 42 ASP CG 1 1
8 16325 1 1 44 ASP H H 107.213 18.562 -1.777 1.00 . A A . 42 ASP H 1 1
8 16326 1 1 44 ASP HA H 108.764 20.329 -1.701 1.00 . A A . 42 ASP HA 1 1
8 16327 1 1 44 ASP HB2 H 106.224 21.864 -1.030 1.00 . A A . 42 ASP HB2 1 1
8 16328 1 1 44 ASP HB3 H 107.754 22.597 -1.496 1.00 . A A . 42 ASP HB3 1 1
8 16329 1 1 44 ASP N N 106.942 19.321 -1.225 1.00 . A A . 42 ASP N 1 1
8 16330 1 1 44 ASP O O 108.532 21.782 0.825 1.00 . A A . 42 ASP O 1 1
8 16331 1 1 44 ASP OD1 O 107.611 21.042 -3.815 1.00 . A A . 42 ASP OD1 1 1
8 16332 1 1 44 ASP OD2 O 105.664 21.890 -3.452 1.00 . A A . 42 ASP OD2 1 1
8 16333 1 1 45 SER C C 109.974 18.756 2.819 1.00 . A A . 43 SER C 1 1
8 16334 1 1 45 SER CA C 108.806 19.709 2.562 1.00 . A A . 43 SER CA 1 1
8 16335 1 1 45 SER CB C 107.588 19.305 3.393 1.00 . A A . 43 SER CB 1 1
8 16336 1 1 45 SER H H 108.118 18.716 0.776 1.00 . A A . 43 SER H 1 1
8 16337 1 1 45 SER HA H 109.089 20.723 2.793 1.00 . A A . 43 SER HA 1 1
8 16338 1 1 45 SER HB2 H 107.245 18.331 3.085 1.00 . A A . 43 SER HB2 1 1
8 16339 1 1 45 SER HB3 H 107.862 19.272 4.439 1.00 . A A . 43 SER HB3 1 1
8 16340 1 1 45 SER HG H 106.306 20.236 2.263 1.00 . A A . 43 SER HG 1 1
8 16341 1 1 45 SER N N 108.359 19.598 1.141 1.00 . A A . 43 SER N 1 1
8 16342 1 1 45 SER O O 109.976 17.628 2.362 1.00 . A A . 43 SER O 1 1
8 16343 1 1 45 SER OG O 106.547 20.252 3.192 1.00 . A A . 43 SER OG 1 1
8 16344 1 1 46 THR C C 112.415 18.311 5.353 1.00 . A A . 44 THR C 1 1
8 16345 1 1 46 THR CA C 112.147 18.334 3.845 1.00 . A A . 44 THR CA 1 1
8 16346 1 1 46 THR CB C 113.325 18.957 3.077 1.00 . A A . 44 THR CB 1 1
8 16347 1 1 46 THR CG2 C 113.570 20.399 3.542 1.00 . A A . 44 THR CG2 1 1
8 16348 1 1 46 THR H H 110.934 20.116 3.905 1.00 . A A . 44 THR H 1 1
8 16349 1 1 46 THR HA H 111.967 17.331 3.491 1.00 . A A . 44 THR HA 1 1
8 16350 1 1 46 THR HB H 113.099 18.960 2.021 1.00 . A A . 44 THR HB 1 1
8 16351 1 1 46 THR HG1 H 115.183 18.507 2.720 1.00 . A A . 44 THR HG1 1 1
8 16352 1 1 46 THR HG21 H 113.691 20.415 4.615 1.00 . A A . 44 THR HG21 1 1
8 16353 1 1 46 THR HG22 H 114.465 20.781 3.073 1.00 . A A . 44 THR HG22 1 1
8 16354 1 1 46 THR HG23 H 112.728 21.015 3.266 1.00 . A A . 44 THR HG23 1 1
8 16355 1 1 46 THR N N 110.967 19.205 3.547 1.00 . A A . 44 THR N 1 1
8 16356 1 1 46 THR O O 112.160 19.276 6.049 1.00 . A A . 44 THR O 1 1
8 16357 1 1 46 THR OG1 O 114.494 18.181 3.303 1.00 . A A . 44 THR OG1 1 1
8 16358 1 1 47 LYS C C 114.365 16.178 7.602 1.00 . A A . 45 LYS C 1 1
8 16359 1 1 47 LYS CA C 113.181 17.108 7.326 1.00 . A A . 45 LYS CA 1 1
8 16360 1 1 47 LYS CB C 111.891 16.526 7.907 1.00 . A A . 45 LYS CB 1 1
8 16361 1 1 47 LYS CD C 110.673 15.965 10.016 1.00 . A A . 45 LYS CD 1 1
8 16362 1 1 47 LYS CE C 110.639 16.191 11.530 1.00 . A A . 45 LYS CE 1 1
8 16363 1 1 47 LYS CG C 111.943 16.590 9.435 1.00 . A A . 45 LYS CG 1 1
8 16364 1 1 47 LYS H H 113.149 16.464 5.264 1.00 . A A . 45 LYS H 1 1
8 16365 1 1 47 LYS HA H 113.364 18.084 7.747 1.00 . A A . 45 LYS HA 1 1
8 16366 1 1 47 LYS HB2 H 111.046 17.096 7.550 1.00 . A A . 45 LYS HB2 1 1
8 16367 1 1 47 LYS HB3 H 111.789 15.497 7.595 1.00 . A A . 45 LYS HB3 1 1
8 16368 1 1 47 LYS HD2 H 109.806 16.424 9.563 1.00 . A A . 45 LYS HD2 1 1
8 16369 1 1 47 LYS HD3 H 110.666 14.905 9.812 1.00 . A A . 45 LYS HD3 1 1
8 16370 1 1 47 LYS HE2 H 111.359 15.551 12.020 1.00 . A A . 45 LYS HE2 1 1
8 16371 1 1 47 LYS HE3 H 110.835 17.226 11.760 1.00 . A A . 45 LYS HE3 1 1
8 16372 1 1 47 LYS HG2 H 112.806 16.045 9.789 1.00 . A A . 45 LYS HG2 1 1
8 16373 1 1 47 LYS HG3 H 112.011 17.620 9.750 1.00 . A A . 45 LYS HG3 1 1
8 16374 1 1 47 LYS HZ1 H 108.574 16.441 11.445 1.00 . A A . 45 LYS HZ1 1 1
8 16375 1 1 47 LYS HZ2 H 109.066 14.837 11.696 1.00 . A A . 45 LYS HZ2 1 1
8 16376 1 1 47 LYS HZ3 H 109.153 15.959 12.969 1.00 . A A . 45 LYS HZ3 1 1
8 16377 1 1 47 LYS N N 112.928 17.215 5.856 1.00 . A A . 45 LYS N 1 1
8 16378 1 1 47 LYS NZ N 109.254 15.830 11.941 1.00 . A A . 45 LYS NZ 1 1
8 16379 1 1 47 LYS O O 114.482 15.118 7.014 1.00 . A A . 45 LYS O 1 1
8 16380 1 1 48 SER C C 116.035 14.869 10.112 1.00 . A A . 46 SER C 1 1
8 16381 1 1 48 SER CA C 116.389 15.691 8.871 1.00 . A A . 46 SER CA 1 1
8 16382 1 1 48 SER CB C 117.544 16.647 9.172 1.00 . A A . 46 SER CB 1 1
8 16383 1 1 48 SER H H 115.144 17.451 8.917 1.00 . A A . 46 SER H 1 1
8 16384 1 1 48 SER HA H 116.652 15.043 8.051 1.00 . A A . 46 SER HA 1 1
8 16385 1 1 48 SER HB2 H 118.447 16.083 9.335 1.00 . A A . 46 SER HB2 1 1
8 16386 1 1 48 SER HB3 H 117.685 17.315 8.333 1.00 . A A . 46 SER HB3 1 1
8 16387 1 1 48 SER HG H 117.641 16.947 11.093 1.00 . A A . 46 SER HG 1 1
8 16388 1 1 48 SER N N 115.242 16.572 8.495 1.00 . A A . 46 SER N 1 1
8 16389 1 1 48 SER O O 115.722 15.413 11.155 1.00 . A A . 46 SER O 1 1
8 16390 1 1 48 SER OG O 117.241 17.394 10.343 1.00 . A A . 46 SER OG 1 1
8 16391 1 1 49 ILE C C 116.851 11.663 11.387 1.00 . A A . 47 ILE C 1 1
8 16392 1 1 49 ILE CA C 115.736 12.691 11.171 1.00 . A A . 47 ILE CA 1 1
8 16393 1 1 49 ILE CB C 114.413 12.000 10.796 1.00 . A A . 47 ILE CB 1 1
8 16394 1 1 49 ILE CD1 C 112.111 12.389 9.885 1.00 . A A . 47 ILE CD1 1 1
8 16395 1 1 49 ILE CG1 C 113.329 13.055 10.530 1.00 . A A . 47 ILE CG1 1 1
8 16396 1 1 49 ILE CG2 C 113.957 11.095 11.946 1.00 . A A . 47 ILE CG2 1 1
8 16397 1 1 49 ILE H H 116.352 13.152 9.156 1.00 . A A . 47 ILE H 1 1
8 16398 1 1 49 ILE HA H 115.604 13.288 12.061 1.00 . A A . 47 ILE HA 1 1
8 16399 1 1 49 ILE HB H 114.561 11.403 9.907 1.00 . A A . 47 ILE HB 1 1
8 16400 1 1 49 ILE HD11 H 112.438 11.599 9.225 1.00 . A A . 47 ILE HD11 1 1
8 16401 1 1 49 ILE HD12 H 111.477 11.974 10.655 1.00 . A A . 47 ILE HD12 1 1
8 16402 1 1 49 ILE HD13 H 111.557 13.124 9.320 1.00 . A A . 47 ILE HD13 1 1
8 16403 1 1 49 ILE HG12 H 113.038 13.512 11.465 1.00 . A A . 47 ILE HG12 1 1
8 16404 1 1 49 ILE HG13 H 113.716 13.811 9.866 1.00 . A A . 47 ILE HG13 1 1
8 16405 1 1 49 ILE HG21 H 114.727 10.366 12.157 1.00 . A A . 47 ILE HG21 1 1
8 16406 1 1 49 ILE HG22 H 113.778 11.694 12.826 1.00 . A A . 47 ILE HG22 1 1
8 16407 1 1 49 ILE HG23 H 113.048 10.586 11.664 1.00 . A A . 47 ILE HG23 1 1
8 16408 1 1 49 ILE N N 116.081 13.562 10.005 1.00 . A A . 47 ILE N 1 1
8 16409 1 1 49 ILE O O 117.332 11.057 10.447 1.00 . A A . 47 ILE O 1 1
8 16410 1 1 50 VAL C C 117.705 9.059 12.975 1.00 . A A . 48 VAL C 1 1
8 16411 1 1 50 VAL CA C 118.333 10.460 12.897 1.00 . A A . 48 VAL CA 1 1
8 16412 1 1 50 VAL CB C 118.941 10.885 14.249 1.00 . A A . 48 VAL CB 1 1
8 16413 1 1 50 VAL CG1 C 120.065 9.917 14.647 1.00 . A A . 48 VAL CG1 1 1
8 16414 1 1 50 VAL CG2 C 119.499 12.317 14.148 1.00 . A A . 48 VAL CG2 1 1
8 16415 1 1 50 VAL H H 116.865 11.980 13.351 1.00 . A A . 48 VAL H 1 1
8 16416 1 1 50 VAL HA H 119.088 10.492 12.126 1.00 . A A . 48 VAL HA 1 1
8 16417 1 1 50 VAL HB H 118.175 10.861 15.002 1.00 . A A . 48 VAL HB 1 1
8 16418 1 1 50 VAL HG11 H 120.530 9.516 13.758 1.00 . A A . 48 VAL HG11 1 1
8 16419 1 1 50 VAL HG12 H 120.805 10.442 15.234 1.00 . A A . 48 VAL HG12 1 1
8 16420 1 1 50 VAL HG13 H 119.652 9.108 15.231 1.00 . A A . 48 VAL HG13 1 1
8 16421 1 1 50 VAL HG21 H 119.714 12.552 13.117 1.00 . A A . 48 VAL HG21 1 1
8 16422 1 1 50 VAL HG22 H 118.765 13.014 14.528 1.00 . A A . 48 VAL HG22 1 1
8 16423 1 1 50 VAL HG23 H 120.404 12.397 14.732 1.00 . A A . 48 VAL HG23 1 1
8 16424 1 1 50 VAL N N 117.261 11.467 12.615 1.00 . A A . 48 VAL N 1 1
8 16425 1 1 50 VAL O O 116.759 8.836 13.700 1.00 . A A . 48 VAL O 1 1
8 16426 1 1 51 THR C C 117.319 6.086 13.397 1.00 . A A . 49 THR C 1 1
8 16427 1 1 51 THR CA C 117.544 6.791 12.055 1.00 . A A . 49 THR CA 1 1
8 16428 1 1 51 THR CB C 118.486 5.959 11.177 1.00 . A A . 49 THR CB 1 1
8 16429 1 1 51 THR CG2 C 118.616 6.607 9.797 1.00 . A A . 49 THR CG2 1 1
8 16430 1 1 51 THR H H 119.082 8.287 11.771 1.00 . A A . 49 THR H 1 1
8 16431 1 1 51 THR HA H 116.608 6.928 11.541 1.00 . A A . 49 THR HA 1 1
8 16432 1 1 51 THR HB H 118.084 4.964 11.064 1.00 . A A . 49 THR HB 1 1
8 16433 1 1 51 THR HG1 H 119.808 5.065 12.288 1.00 . A A . 49 THR HG1 1 1
8 16434 1 1 51 THR HG21 H 117.679 7.069 9.524 1.00 . A A . 49 THR HG21 1 1
8 16435 1 1 51 THR HG22 H 119.393 7.357 9.822 1.00 . A A . 49 THR HG22 1 1
8 16436 1 1 51 THR HG23 H 118.870 5.852 9.068 1.00 . A A . 49 THR HG23 1 1
8 16437 1 1 51 THR N N 118.234 8.119 12.229 1.00 . A A . 49 THR N 1 1
8 16438 1 1 51 THR O O 116.425 5.271 13.532 1.00 . A A . 49 THR O 1 1
8 16439 1 1 51 THR OG1 O 119.763 5.887 11.793 1.00 . A A . 49 THR OG1 1 1
8 16440 1 1 52 LYS C C 116.590 5.843 16.286 1.00 . A A . 50 LYS C 1 1
8 16441 1 1 52 LYS CA C 118.001 5.690 15.708 1.00 . A A . 50 LYS CA 1 1
8 16442 1 1 52 LYS CB C 119.033 6.360 16.621 1.00 . A A . 50 LYS CB 1 1
8 16443 1 1 52 LYS CD C 119.929 4.278 17.677 1.00 . A A . 50 LYS CD 1 1
8 16444 1 1 52 LYS CE C 120.098 3.519 18.994 1.00 . A A . 50 LYS CE 1 1
8 16445 1 1 52 LYS CG C 119.152 5.572 17.928 1.00 . A A . 50 LYS CG 1 1
8 16446 1 1 52 LYS H H 118.806 7.076 14.257 1.00 . A A . 50 LYS H 1 1
8 16447 1 1 52 LYS HA H 118.237 4.646 15.593 1.00 . A A . 50 LYS HA 1 1
8 16448 1 1 52 LYS HB2 H 119.992 6.381 16.125 1.00 . A A . 50 LYS HB2 1 1
8 16449 1 1 52 LYS HB3 H 118.718 7.369 16.839 1.00 . A A . 50 LYS HB3 1 1
8 16450 1 1 52 LYS HD2 H 119.385 3.663 16.973 1.00 . A A . 50 LYS HD2 1 1
8 16451 1 1 52 LYS HD3 H 120.901 4.514 17.272 1.00 . A A . 50 LYS HD3 1 1
8 16452 1 1 52 LYS HE2 H 120.529 4.166 19.747 1.00 . A A . 50 LYS HE2 1 1
8 16453 1 1 52 LYS HE3 H 119.149 3.130 19.329 1.00 . A A . 50 LYS HE3 1 1
8 16454 1 1 52 LYS HG2 H 119.674 6.169 18.662 1.00 . A A . 50 LYS HG2 1 1
8 16455 1 1 52 LYS HG3 H 118.166 5.331 18.296 1.00 . A A . 50 LYS HG3 1 1
8 16456 1 1 52 LYS HZ1 H 121.924 2.781 18.319 1.00 . A A . 50 LYS HZ1 1 1
8 16457 1 1 52 LYS HZ2 H 121.203 1.840 19.536 1.00 . A A . 50 LYS HZ2 1 1
8 16458 1 1 52 LYS HZ3 H 120.598 1.790 17.949 1.00 . A A . 50 LYS HZ3 1 1
8 16459 1 1 52 LYS N N 118.121 6.389 14.386 1.00 . A A . 50 LYS N 1 1
8 16460 1 1 52 LYS NZ N 121.026 2.398 18.676 1.00 . A A . 50 LYS NZ 1 1
8 16461 1 1 52 LYS O O 116.140 5.014 17.058 1.00 . A A . 50 LYS O 1 1
8 16462 1 1 53 ASP C C 113.494 6.273 15.496 1.00 . A A . 51 ASP C 1 1
8 16463 1 1 53 ASP CA C 114.477 7.041 16.402 1.00 . A A . 51 ASP CA 1 1
8 16464 1 1 53 ASP CB C 114.180 8.552 16.394 1.00 . A A . 51 ASP CB 1 1
8 16465 1 1 53 ASP CG C 114.329 9.146 14.986 1.00 . A A . 51 ASP CG 1 1
8 16466 1 1 53 ASP H H 116.293 7.572 15.343 1.00 . A A . 51 ASP H 1 1
8 16467 1 1 53 ASP HA H 114.398 6.670 17.412 1.00 . A A . 51 ASP HA 1 1
8 16468 1 1 53 ASP HB2 H 113.170 8.715 16.740 1.00 . A A . 51 ASP HB2 1 1
8 16469 1 1 53 ASP HB3 H 114.867 9.051 17.062 1.00 . A A . 51 ASP HB3 1 1
8 16470 1 1 53 ASP N N 115.890 6.891 15.924 1.00 . A A . 51 ASP N 1 1
8 16471 1 1 53 ASP O O 112.293 6.370 15.671 1.00 . A A . 51 ASP O 1 1
8 16472 1 1 53 ASP OD1 O 113.807 8.562 14.050 1.00 . A A . 51 ASP OD1 1 1
8 16473 1 1 53 ASP OD2 O 114.961 10.183 14.870 1.00 . A A . 51 ASP OD2 1 1
8 16474 1 1 54 ILE C C 112.588 3.460 14.497 1.00 . A A . 52 ILE C 1 1
8 16475 1 1 54 ILE CA C 113.060 4.680 13.698 1.00 . A A . 52 ILE CA 1 1
8 16476 1 1 54 ILE CB C 113.881 4.245 12.469 1.00 . A A . 52 ILE CB 1 1
8 16477 1 1 54 ILE CD1 C 115.255 5.074 10.543 1.00 . A A . 52 ILE CD1 1 1
8 16478 1 1 54 ILE CG1 C 114.281 5.481 11.654 1.00 . A A . 52 ILE CG1 1 1
8 16479 1 1 54 ILE CG2 C 113.043 3.310 11.583 1.00 . A A . 52 ILE CG2 1 1
8 16480 1 1 54 ILE H H 114.955 5.495 14.364 1.00 . A A . 52 ILE H 1 1
8 16481 1 1 54 ILE HA H 112.210 5.266 13.379 1.00 . A A . 52 ILE HA 1 1
8 16482 1 1 54 ILE HB H 114.770 3.725 12.798 1.00 . A A . 52 ILE HB 1 1
8 16483 1 1 54 ILE HD11 H 116.089 4.538 10.973 1.00 . A A . 52 ILE HD11 1 1
8 16484 1 1 54 ILE HD12 H 114.747 4.438 9.833 1.00 . A A . 52 ILE HD12 1 1
8 16485 1 1 54 ILE HD13 H 115.617 5.958 10.040 1.00 . A A . 52 ILE HD13 1 1
8 16486 1 1 54 ILE HG12 H 113.397 5.920 11.215 1.00 . A A . 52 ILE HG12 1 1
8 16487 1 1 54 ILE HG13 H 114.756 6.202 12.301 1.00 . A A . 52 ILE HG13 1 1
8 16488 1 1 54 ILE HG21 H 112.728 2.453 12.159 1.00 . A A . 52 ILE HG21 1 1
8 16489 1 1 54 ILE HG22 H 112.175 3.840 11.221 1.00 . A A . 52 ILE HG22 1 1
8 16490 1 1 54 ILE HG23 H 113.640 2.981 10.746 1.00 . A A . 52 ILE HG23 1 1
8 16491 1 1 54 ILE N N 113.985 5.515 14.535 1.00 . A A . 52 ILE N 1 1
8 16492 1 1 54 ILE O O 113.384 2.707 15.026 1.00 . A A . 52 ILE O 1 1
8 16493 1 1 55 LYS C C 110.497 0.986 14.042 1.00 . A A . 53 LYS C 1 1
8 16494 1 1 55 LYS CA C 110.753 2.002 15.161 1.00 . A A . 53 LYS CA 1 1
8 16495 1 1 55 LYS CB C 109.440 2.397 15.841 1.00 . A A . 53 LYS CB 1 1
8 16496 1 1 55 LYS CD C 107.548 1.585 17.259 1.00 . A A . 53 LYS CD 1 1
8 16497 1 1 55 LYS CE C 107.077 0.456 18.179 1.00 . A A . 53 LYS CE 1 1
8 16498 1 1 55 LYS CG C 108.892 1.207 16.633 1.00 . A A . 53 LYS CG 1 1
8 16499 1 1 55 LYS H H 110.680 3.962 14.265 1.00 . A A . 53 LYS H 1 1
8 16500 1 1 55 LYS HA H 111.439 1.596 15.888 1.00 . A A . 53 LYS HA 1 1
8 16501 1 1 55 LYS HB2 H 109.617 3.225 16.511 1.00 . A A . 53 LYS HB2 1 1
8 16502 1 1 55 LYS HB3 H 108.719 2.689 15.091 1.00 . A A . 53 LYS HB3 1 1
8 16503 1 1 55 LYS HD2 H 107.662 2.494 17.831 1.00 . A A . 53 LYS HD2 1 1
8 16504 1 1 55 LYS HD3 H 106.819 1.739 16.479 1.00 . A A . 53 LYS HD3 1 1
8 16505 1 1 55 LYS HE2 H 107.190 -0.500 17.686 1.00 . A A . 53 LYS HE2 1 1
8 16506 1 1 55 LYS HE3 H 107.628 0.471 19.107 1.00 . A A . 53 LYS HE3 1 1
8 16507 1 1 55 LYS HG2 H 108.759 0.365 15.971 1.00 . A A . 53 LYS HG2 1 1
8 16508 1 1 55 LYS HG3 H 109.589 0.944 17.415 1.00 . A A . 53 LYS HG3 1 1
8 16509 1 1 55 LYS HZ1 H 105.124 0.774 17.533 1.00 . A A . 53 LYS HZ1 1 1
8 16510 1 1 55 LYS HZ2 H 105.236 -0.002 19.037 1.00 . A A . 53 LYS HZ2 1 1
8 16511 1 1 55 LYS HZ3 H 105.550 1.664 18.916 1.00 . A A . 53 LYS HZ3 1 1
8 16512 1 1 55 LYS N N 111.295 3.269 14.583 1.00 . A A . 53 LYS N 1 1
8 16513 1 1 55 LYS NZ N 105.638 0.745 18.435 1.00 . A A . 53 LYS NZ 1 1
8 16514 1 1 55 LYS O O 110.580 -0.208 14.255 1.00 . A A . 53 LYS O 1 1
8 16515 1 1 56 ASP C C 109.967 1.278 10.380 1.00 . A A . 54 ASP C 1 1
8 16516 1 1 56 ASP CA C 109.884 0.528 11.715 1.00 . A A . 54 ASP CA 1 1
8 16517 1 1 56 ASP CB C 108.453 0.034 11.963 1.00 . A A . 54 ASP CB 1 1
8 16518 1 1 56 ASP CG C 108.474 -1.242 12.809 1.00 . A A . 54 ASP CG 1 1
8 16519 1 1 56 ASP H H 110.178 2.432 12.703 1.00 . A A . 54 ASP H 1 1
8 16520 1 1 56 ASP HA H 110.573 -0.301 11.714 1.00 . A A . 54 ASP HA 1 1
8 16521 1 1 56 ASP HB2 H 107.897 0.799 12.483 1.00 . A A . 54 ASP HB2 1 1
8 16522 1 1 56 ASP HB3 H 107.977 -0.174 11.017 1.00 . A A . 54 ASP HB3 1 1
8 16523 1 1 56 ASP N N 110.194 1.458 12.851 1.00 . A A . 54 ASP N 1 1
8 16524 1 1 56 ASP O O 109.793 2.482 10.324 1.00 . A A . 54 ASP O 1 1
8 16525 1 1 56 ASP OD1 O 109.339 -2.072 12.576 1.00 . A A . 54 ASP OD1 1 1
8 16526 1 1 56 ASP OD2 O 107.626 -1.367 13.677 1.00 . A A . 54 ASP OD2 1 1
8 16527 1 1 57 LEU C C 109.547 0.448 6.919 1.00 . A A . 55 LEU C 1 1
8 16528 1 1 57 LEU CA C 110.349 1.225 7.967 1.00 . A A . 55 LEU CA 1 1
8 16529 1 1 57 LEU CB C 111.841 1.178 7.628 1.00 . A A . 55 LEU CB 1 1
8 16530 1 1 57 LEU CD1 C 114.121 1.788 8.446 1.00 . A A . 55 LEU CD1 1 1
8 16531 1 1 57 LEU CD2 C 112.351 3.537 8.273 1.00 . A A . 55 LEU CD2 1 1
8 16532 1 1 57 LEU CG C 112.625 2.067 8.595 1.00 . A A . 55 LEU CG 1 1
8 16533 1 1 57 LEU H H 110.353 -0.401 9.385 1.00 . A A . 55 LEU H 1 1
8 16534 1 1 57 LEU HA H 110.014 2.248 8.017 1.00 . A A . 55 LEU HA 1 1
8 16535 1 1 57 LEU HB2 H 112.196 0.161 7.708 1.00 . A A . 55 LEU HB2 1 1
8 16536 1 1 57 LEU HB3 H 111.990 1.532 6.618 1.00 . A A . 55 LEU HB3 1 1
8 16537 1 1 57 LEU HD11 H 114.359 1.654 7.401 1.00 . A A . 55 LEU HD11 1 1
8 16538 1 1 57 LEU HD12 H 114.683 2.621 8.839 1.00 . A A . 55 LEU HD12 1 1
8 16539 1 1 57 LEU HD13 H 114.376 0.891 8.991 1.00 . A A . 55 LEU HD13 1 1
8 16540 1 1 57 LEU HD21 H 112.625 3.738 7.247 1.00 . A A . 55 LEU HD21 1 1
8 16541 1 1 57 LEU HD22 H 111.302 3.749 8.412 1.00 . A A . 55 LEU HD22 1 1
8 16542 1 1 57 LEU HD23 H 112.935 4.165 8.930 1.00 . A A . 55 LEU HD23 1 1
8 16543 1 1 57 LEU HG H 112.319 1.855 9.609 1.00 . A A . 55 LEU HG 1 1
8 16544 1 1 57 LEU N N 110.232 0.568 9.307 1.00 . A A . 55 LEU N 1 1
8 16545 1 1 57 LEU O O 109.378 -0.753 7.022 1.00 . A A . 55 LEU O 1 1
8 16546 1 1 58 ARG C C 108.483 1.264 3.506 1.00 . A A . 56 ARG C 1 1
8 16547 1 1 58 ARG CA C 108.357 0.435 4.789 1.00 . A A . 56 ARG CA 1 1
8 16548 1 1 58 ARG CB C 106.890 0.322 5.235 1.00 . A A . 56 ARG CB 1 1
8 16549 1 1 58 ARG CD C 105.207 1.793 6.400 1.00 . A A . 56 ARG CD 1 1
8 16550 1 1 58 ARG CG C 106.224 1.711 5.258 1.00 . A A . 56 ARG CG 1 1
8 16551 1 1 58 ARG CZ C 103.266 0.928 5.155 1.00 . A A . 56 ARG CZ 1 1
8 16552 1 1 58 ARG H H 109.139 2.108 5.902 1.00 . A A . 56 ARG H 1 1
8 16553 1 1 58 ARG HA H 108.774 -0.548 4.643 1.00 . A A . 56 ARG HA 1 1
8 16554 1 1 58 ARG HB2 H 106.357 -0.317 4.547 1.00 . A A . 56 ARG HB2 1 1
8 16555 1 1 58 ARG HB3 H 106.852 -0.110 6.225 1.00 . A A . 56 ARG HB3 1 1
8 16556 1 1 58 ARG HD2 H 105.691 1.583 7.342 1.00 . A A . 56 ARG HD2 1 1
8 16557 1 1 58 ARG HD3 H 104.746 2.767 6.424 1.00 . A A . 56 ARG HD3 1 1
8 16558 1 1 58 ARG HE H 104.179 -0.089 6.603 1.00 . A A . 56 ARG HE 1 1
8 16559 1 1 58 ARG HG2 H 106.981 2.466 5.402 1.00 . A A . 56 ARG HG2 1 1
8 16560 1 1 58 ARG HG3 H 105.723 1.885 4.319 1.00 . A A . 56 ARG HG3 1 1
8 16561 1 1 58 ARG HH11 H 103.891 2.756 4.587 1.00 . A A . 56 ARG HH11 1 1
8 16562 1 1 58 ARG HH12 H 102.522 2.134 3.732 1.00 . A A . 56 ARG HH12 1 1
8 16563 1 1 58 ARG HH21 H 102.409 -0.853 5.471 1.00 . A A . 56 ARG HH21 1 1
8 16564 1 1 58 ARG HH22 H 101.692 0.113 4.225 1.00 . A A . 56 ARG HH22 1 1
8 16565 1 1 58 ARG N N 109.053 1.131 5.914 1.00 . A A . 56 ARG N 1 1
8 16566 1 1 58 ARG NE N 104.177 0.747 6.093 1.00 . A A . 56 ARG NE 1 1
8 16567 1 1 58 ARG NH1 N 103.225 2.027 4.436 1.00 . A A . 56 ARG NH1 1 1
8 16568 1 1 58 ARG NH2 N 102.387 -0.011 4.933 1.00 . A A . 56 ARG NH2 1 1
8 16569 1 1 58 ARG O O 108.420 2.478 3.542 1.00 . A A . 56 ARG O 1 1
8 16570 1 1 59 ILE C C 107.228 1.551 0.580 1.00 . A A . 57 ILE C 1 1
8 16571 1 1 59 ILE CA C 108.665 1.375 1.086 1.00 . A A . 57 ILE CA 1 1
8 16572 1 1 59 ILE CB C 109.484 0.527 0.101 1.00 . A A . 57 ILE CB 1 1
8 16573 1 1 59 ILE CD1 C 111.598 -0.794 -0.175 1.00 . A A . 57 ILE CD1 1 1
8 16574 1 1 59 ILE CG1 C 110.890 0.272 0.666 1.00 . A A . 57 ILE CG1 1 1
8 16575 1 1 59 ILE CG2 C 109.610 1.288 -1.224 1.00 . A A . 57 ILE CG2 1 1
8 16576 1 1 59 ILE H H 108.799 -0.347 2.386 1.00 . A A . 57 ILE H 1 1
8 16577 1 1 59 ILE HA H 109.140 2.335 1.216 1.00 . A A . 57 ILE HA 1 1
8 16578 1 1 59 ILE HB H 108.982 -0.415 -0.070 1.00 . A A . 57 ILE HB 1 1
8 16579 1 1 59 ILE HD11 H 110.923 -1.618 -0.353 1.00 . A A . 57 ILE HD11 1 1
8 16580 1 1 59 ILE HD12 H 111.900 -0.365 -1.119 1.00 . A A . 57 ILE HD12 1 1
8 16581 1 1 59 ILE HD13 H 112.469 -1.150 0.354 1.00 . A A . 57 ILE HD13 1 1
8 16582 1 1 59 ILE HG12 H 111.460 1.188 0.639 1.00 . A A . 57 ILE HG12 1 1
8 16583 1 1 59 ILE HG13 H 110.813 -0.074 1.686 1.00 . A A . 57 ILE HG13 1 1
8 16584 1 1 59 ILE HG21 H 109.677 2.349 -1.021 1.00 . A A . 57 ILE HG21 1 1
8 16585 1 1 59 ILE HG22 H 110.497 0.965 -1.747 1.00 . A A . 57 ILE HG22 1 1
8 16586 1 1 59 ILE HG23 H 108.740 1.094 -1.834 1.00 . A A . 57 ILE HG23 1 1
8 16587 1 1 59 ILE N N 108.660 0.623 2.380 1.00 . A A . 57 ILE N 1 1
8 16588 1 1 59 ILE O O 106.450 0.614 0.566 1.00 . A A . 57 ILE O 1 1
8 16589 1 1 60 LEU C C 105.346 2.554 -1.788 1.00 . A A . 58 LEU C 1 1
8 16590 1 1 60 LEU CA C 105.480 2.994 -0.322 1.00 . A A . 58 LEU CA 1 1
8 16591 1 1 60 LEU CB C 105.264 4.502 -0.190 1.00 . A A . 58 LEU CB 1 1
8 16592 1 1 60 LEU CD1 C 105.310 6.389 1.443 1.00 . A A . 58 LEU CD1 1 1
8 16593 1 1 60 LEU CD2 C 103.788 4.445 1.822 1.00 . A A . 58 LEU CD2 1 1
8 16594 1 1 60 LEU CG C 105.156 4.875 1.287 1.00 . A A . 58 LEU CG 1 1
8 16595 1 1 60 LEU H H 107.529 3.476 0.169 1.00 . A A . 58 LEU H 1 1
8 16596 1 1 60 LEU HA H 104.770 2.463 0.292 1.00 . A A . 58 LEU HA 1 1
8 16597 1 1 60 LEU HB2 H 106.098 5.025 -0.636 1.00 . A A . 58 LEU HB2 1 1
8 16598 1 1 60 LEU HB3 H 104.352 4.781 -0.697 1.00 . A A . 58 LEU HB3 1 1
8 16599 1 1 60 LEU HD11 H 104.767 6.889 0.654 1.00 . A A . 58 LEU HD11 1 1
8 16600 1 1 60 LEU HD12 H 104.916 6.694 2.401 1.00 . A A . 58 LEU HD12 1 1
8 16601 1 1 60 LEU HD13 H 106.356 6.652 1.383 1.00 . A A . 58 LEU HD13 1 1
8 16602 1 1 60 LEU HD21 H 103.032 4.639 1.075 1.00 . A A . 58 LEU HD21 1 1
8 16603 1 1 60 LEU HD22 H 103.807 3.390 2.050 1.00 . A A . 58 LEU HD22 1 1
8 16604 1 1 60 LEU HD23 H 103.560 5.003 2.719 1.00 . A A . 58 LEU HD23 1 1
8 16605 1 1 60 LEU HG H 105.936 4.375 1.844 1.00 . A A . 58 LEU HG 1 1
8 16606 1 1 60 LEU N N 106.874 2.745 0.165 1.00 . A A . 58 LEU N 1 1
8 16607 1 1 60 LEU O O 106.342 2.378 -2.465 1.00 . A A . 58 LEU O 1 1
8 16608 1 1 61 PRO C C 104.454 2.873 -4.660 1.00 . A A . 59 PRO C 1 1
8 16609 1 1 61 PRO CA C 103.871 1.900 -3.626 1.00 . A A . 59 PRO CA 1 1
8 16610 1 1 61 PRO CB C 102.343 1.835 -3.741 1.00 . A A . 59 PRO CB 1 1
8 16611 1 1 61 PRO CD C 102.856 2.637 -1.522 1.00 . A A . 59 PRO CD 1 1
8 16612 1 1 61 PRO CG C 101.828 1.906 -2.337 1.00 . A A . 59 PRO CG 1 1
8 16613 1 1 61 PRO HA H 104.289 0.914 -3.757 1.00 . A A . 59 PRO HA 1 1
8 16614 1 1 61 PRO HB2 H 101.973 2.672 -4.318 1.00 . A A . 59 PRO HB2 1 1
8 16615 1 1 61 PRO HB3 H 102.042 0.905 -4.196 1.00 . A A . 59 PRO HB3 1 1
8 16616 1 1 61 PRO HD2 H 102.633 3.695 -1.494 1.00 . A A . 59 PRO HD2 1 1
8 16617 1 1 61 PRO HD3 H 102.911 2.232 -0.524 1.00 . A A . 59 PRO HD3 1 1
8 16618 1 1 61 PRO HG2 H 100.889 2.442 -2.317 1.00 . A A . 59 PRO HG2 1 1
8 16619 1 1 61 PRO HG3 H 101.693 0.910 -1.943 1.00 . A A . 59 PRO HG3 1 1
8 16620 1 1 61 PRO N N 104.115 2.389 -2.240 1.00 . A A . 59 PRO N 1 1
8 16621 1 1 61 PRO O O 105.340 2.522 -5.413 1.00 . A A . 59 PRO O 1 1
8 16622 1 1 62 LYS C C 104.162 4.606 -7.140 1.00 . A A . 60 LYS C 1 1
8 16623 1 1 62 LYS CA C 104.406 5.110 -5.704 1.00 . A A . 60 LYS CA 1 1
8 16624 1 1 62 LYS CB C 105.902 5.354 -5.431 1.00 . A A . 60 LYS CB 1 1
8 16625 1 1 62 LYS CD C 107.904 6.702 -6.084 1.00 . A A . 60 LYS CD 1 1
8 16626 1 1 62 LYS CE C 108.373 7.950 -6.835 1.00 . A A . 60 LYS CE 1 1
8 16627 1 1 62 LYS CG C 106.404 6.503 -6.310 1.00 . A A . 60 LYS CG 1 1
8 16628 1 1 62 LYS H H 103.275 4.346 -4.030 1.00 . A A . 60 LYS H 1 1
8 16629 1 1 62 LYS HA H 103.863 6.031 -5.551 1.00 . A A . 60 LYS HA 1 1
8 16630 1 1 62 LYS HB2 H 106.037 5.615 -4.391 1.00 . A A . 60 LYS HB2 1 1
8 16631 1 1 62 LYS HB3 H 106.465 4.463 -5.650 1.00 . A A . 60 LYS HB3 1 1
8 16632 1 1 62 LYS HD2 H 108.095 6.824 -5.027 1.00 . A A . 60 LYS HD2 1 1
8 16633 1 1 62 LYS HD3 H 108.441 5.841 -6.450 1.00 . A A . 60 LYS HD3 1 1
8 16634 1 1 62 LYS HE2 H 108.081 7.892 -7.876 1.00 . A A . 60 LYS HE2 1 1
8 16635 1 1 62 LYS HE3 H 107.968 8.840 -6.378 1.00 . A A . 60 LYS HE3 1 1
8 16636 1 1 62 LYS HG2 H 106.225 6.266 -7.349 1.00 . A A . 60 LYS HG2 1 1
8 16637 1 1 62 LYS HG3 H 105.879 7.410 -6.051 1.00 . A A . 60 LYS HG3 1 1
8 16638 1 1 62 LYS HZ1 H 110.233 7.056 -7.101 1.00 . A A . 60 LYS HZ1 1 1
8 16639 1 1 62 LYS HZ2 H 110.254 8.747 -7.231 1.00 . A A . 60 LYS HZ2 1 1
8 16640 1 1 62 LYS HZ3 H 110.117 8.015 -5.703 1.00 . A A . 60 LYS HZ3 1 1
8 16641 1 1 62 LYS N N 103.956 4.092 -4.688 1.00 . A A . 60 LYS N 1 1
8 16642 1 1 62 LYS NZ N 109.856 7.941 -6.708 1.00 . A A . 60 LYS NZ 1 1
8 16643 1 1 62 LYS O O 103.210 5.008 -7.783 1.00 . A A . 60 LYS O 1 1
8 16644 1 1 63 ASN C C 104.715 4.342 -10.063 1.00 . A A . 61 ASN C 1 1
8 16645 1 1 63 ASN CA C 104.831 3.196 -9.045 1.00 . A A . 61 ASN CA 1 1
8 16646 1 1 63 ASN CB C 103.542 2.363 -9.006 1.00 . A A . 61 ASN CB 1 1
8 16647 1 1 63 ASN CG C 103.404 1.571 -10.307 1.00 . A A . 61 ASN CG 1 1
8 16648 1 1 63 ASN H H 105.765 3.422 -7.112 1.00 . A A . 61 ASN H 1 1
8 16649 1 1 63 ASN HA H 105.664 2.559 -9.303 1.00 . A A . 61 ASN HA 1 1
8 16650 1 1 63 ASN HB2 H 103.580 1.681 -8.170 1.00 . A A . 61 ASN HB2 1 1
8 16651 1 1 63 ASN HB3 H 102.693 3.022 -8.895 1.00 . A A . 61 ASN HB3 1 1
8 16652 1 1 63 ASN HD21 H 104.803 0.250 -9.816 1.00 . A A . 61 ASN HD21 1 1
8 16653 1 1 63 ASN HD22 H 104.077 0.008 -11.331 1.00 . A A . 61 ASN HD22 1 1
8 16654 1 1 63 ASN N N 105.008 3.731 -7.650 1.00 . A A . 61 ASN N 1 1
8 16655 1 1 63 ASN ND2 N 104.158 0.523 -10.501 1.00 . A A . 61 ASN ND2 1 1
8 16656 1 1 63 ASN O O 103.836 4.349 -10.908 1.00 . A A . 61 ASN O 1 1
8 16657 1 1 63 ASN OD1 O 102.604 1.910 -11.156 1.00 . A A . 61 ASN OD1 1 1
8 16658 1 1 64 GLU C C 106.444 6.159 -12.155 1.00 . A A . 62 GLU C 1 1
8 16659 1 1 64 GLU CA C 105.554 6.454 -10.943 1.00 . A A . 62 GLU CA 1 1
8 16660 1 1 64 GLU CB C 106.093 7.652 -10.157 1.00 . A A . 62 GLU CB 1 1
8 16661 1 1 64 GLU CD C 106.552 10.111 -10.249 1.00 . A A . 62 GLU CD 1 1
8 16662 1 1 64 GLU CG C 105.903 8.932 -10.977 1.00 . A A . 62 GLU CG 1 1
8 16663 1 1 64 GLU H H 106.291 5.277 -9.291 1.00 . A A . 62 GLU H 1 1
8 16664 1 1 64 GLU HA H 104.540 6.645 -11.257 1.00 . A A . 62 GLU HA 1 1
8 16665 1 1 64 GLU HB2 H 105.557 7.740 -9.223 1.00 . A A . 62 GLU HB2 1 1
8 16666 1 1 64 GLU HB3 H 107.144 7.510 -9.958 1.00 . A A . 62 GLU HB3 1 1
8 16667 1 1 64 GLU HG2 H 106.363 8.809 -11.946 1.00 . A A . 62 GLU HG2 1 1
8 16668 1 1 64 GLU HG3 H 104.848 9.125 -11.102 1.00 . A A . 62 GLU HG3 1 1
8 16669 1 1 64 GLU N N 105.598 5.307 -9.984 1.00 . A A . 62 GLU N 1 1
8 16670 1 1 64 GLU O O 107.600 5.806 -12.013 1.00 . A A . 62 GLU O 1 1
8 16671 1 1 64 GLU OE1 O 107.651 9.941 -9.746 1.00 . A A . 62 GLU OE1 1 1
8 16672 1 1 64 GLU OE2 O 105.939 11.165 -10.207 1.00 . A A . 62 GLU OE2 1 1
8 16673 1 1 65 ILE C C 107.797 7.093 -14.749 1.00 . A A . 63 ILE C 1 1
8 16674 1 1 65 ILE CA C 106.711 6.022 -14.577 1.00 . A A . 63 ILE CA 1 1
8 16675 1 1 65 ILE CB C 105.709 6.063 -15.746 1.00 . A A . 63 ILE CB 1 1
8 16676 1 1 65 ILE CD1 C 103.478 5.230 -16.524 1.00 . A A . 63 ILE CD1 1 1
8 16677 1 1 65 ILE CG1 C 104.627 4.994 -15.540 1.00 . A A . 63 ILE CG1 1 1
8 16678 1 1 65 ILE CG2 C 106.436 5.786 -17.068 1.00 . A A . 63 ILE CG2 1 1
8 16679 1 1 65 ILE H H 104.976 6.598 -13.421 1.00 . A A . 63 ILE H 1 1
8 16680 1 1 65 ILE HA H 107.160 5.043 -14.514 1.00 . A A . 63 ILE HA 1 1
8 16681 1 1 65 ILE HB H 105.247 7.039 -15.789 1.00 . A A . 63 ILE HB 1 1
8 16682 1 1 65 ILE HD11 H 103.161 6.261 -16.466 1.00 . A A . 63 ILE HD11 1 1
8 16683 1 1 65 ILE HD12 H 103.812 5.011 -17.526 1.00 . A A . 63 ILE HD12 1 1
8 16684 1 1 65 ILE HD13 H 102.650 4.584 -16.271 1.00 . A A . 63 ILE HD13 1 1
8 16685 1 1 65 ILE HG12 H 105.052 4.016 -15.712 1.00 . A A . 63 ILE HG12 1 1
8 16686 1 1 65 ILE HG13 H 104.250 5.051 -14.531 1.00 . A A . 63 ILE HG13 1 1
8 16687 1 1 65 ILE HG21 H 107.211 6.525 -17.214 1.00 . A A . 63 ILE HG21 1 1
8 16688 1 1 65 ILE HG22 H 106.878 4.802 -17.035 1.00 . A A . 63 ILE HG22 1 1
8 16689 1 1 65 ILE HG23 H 105.732 5.837 -17.884 1.00 . A A . 63 ILE HG23 1 1
8 16690 1 1 65 ILE N N 105.908 6.303 -13.342 1.00 . A A . 63 ILE N 1 1
8 16691 1 1 65 ILE O O 108.879 6.812 -15.226 1.00 . A A . 63 ILE O 1 1
8 16692 1 1 66 MET C C 108.893 9.639 -15.992 1.00 . A A . 64 MET C 1 1
8 16693 1 1 66 MET CA C 108.482 9.458 -14.517 1.00 . A A . 64 MET CA 1 1
8 16694 1 1 66 MET CB C 109.699 9.102 -13.650 1.00 . A A . 64 MET CB 1 1
8 16695 1 1 66 MET CE C 110.968 10.583 -10.706 1.00 . A A . 64 MET CE 1 1
8 16696 1 1 66 MET CG C 109.282 9.047 -12.178 1.00 . A A . 64 MET CG 1 1
8 16697 1 1 66 MET H H 106.629 8.497 -13.957 1.00 . A A . 64 MET H 1 1
8 16698 1 1 66 MET HA H 108.036 10.370 -14.151 1.00 . A A . 64 MET HA 1 1
8 16699 1 1 66 MET HB2 H 110.091 8.142 -13.948 1.00 . A A . 64 MET HB2 1 1
8 16700 1 1 66 MET HB3 H 110.462 9.854 -13.775 1.00 . A A . 64 MET HB3 1 1
8 16701 1 1 66 MET HE1 H 111.072 11.169 -11.609 1.00 . A A . 64 MET HE1 1 1
8 16702 1 1 66 MET HE2 H 110.108 10.927 -10.154 1.00 . A A . 64 MET HE2 1 1
8 16703 1 1 66 MET HE3 H 111.853 10.693 -10.094 1.00 . A A . 64 MET HE3 1 1
8 16704 1 1 66 MET HG2 H 108.780 9.965 -11.912 1.00 . A A . 64 MET HG2 1 1
8 16705 1 1 66 MET HG3 H 108.614 8.213 -12.025 1.00 . A A . 64 MET HG3 1 1
8 16706 1 1 66 MET N N 107.504 8.321 -14.360 1.00 . A A . 64 MET N 1 1
8 16707 1 1 66 MET O O 108.731 8.737 -16.791 1.00 . A A . 64 MET O 1 1
8 16708 1 1 66 MET SD S 110.751 8.840 -11.142 1.00 . A A . 64 MET SD 1 1
8 16709 1 1 67 PRO C C 111.134 10.296 -18.029 1.00 . A A . 65 PRO C 1 1
8 16710 1 1 67 PRO CA C 109.854 11.082 -17.708 1.00 . A A . 65 PRO CA 1 1
8 16711 1 1 67 PRO CB C 110.110 12.590 -17.720 1.00 . A A . 65 PRO CB 1 1
8 16712 1 1 67 PRO CD C 109.636 11.970 -15.432 1.00 . A A . 65 PRO CD 1 1
8 16713 1 1 67 PRO CG C 110.373 12.959 -16.296 1.00 . A A . 65 PRO CG 1 1
8 16714 1 1 67 PRO HA H 109.071 10.835 -18.407 1.00 . A A . 65 PRO HA 1 1
8 16715 1 1 67 PRO HB2 H 110.970 12.819 -18.336 1.00 . A A . 65 PRO HB2 1 1
8 16716 1 1 67 PRO HB3 H 109.240 13.115 -18.082 1.00 . A A . 65 PRO HB3 1 1
8 16717 1 1 67 PRO HD2 H 110.239 11.692 -14.579 1.00 . A A . 65 PRO HD2 1 1
8 16718 1 1 67 PRO HD3 H 108.690 12.378 -15.112 1.00 . A A . 65 PRO HD3 1 1
8 16719 1 1 67 PRO HG2 H 111.435 12.907 -16.094 1.00 . A A . 65 PRO HG2 1 1
8 16720 1 1 67 PRO HG3 H 110.008 13.954 -16.099 1.00 . A A . 65 PRO HG3 1 1
8 16721 1 1 67 PRO N N 109.414 10.809 -16.314 1.00 . A A . 65 PRO N 1 1
8 16722 1 1 67 PRO O O 112.193 10.866 -18.229 1.00 . A A . 65 PRO O 1 1
8 16723 1 1 68 LYS C C 111.809 6.875 -19.127 1.00 . A A . 66 LYS C 1 1
8 16724 1 1 68 LYS CA C 112.238 8.154 -18.399 1.00 . A A . 66 LYS CA 1 1
8 16725 1 1 68 LYS CB C 112.861 7.820 -17.043 1.00 . A A . 66 LYS CB 1 1
8 16726 1 1 68 LYS CD C 114.817 6.764 -15.900 1.00 . A A . 66 LYS CD 1 1
8 16727 1 1 68 LYS CE C 116.240 6.238 -16.099 1.00 . A A . 66 LYS CE 1 1
8 16728 1 1 68 LYS CG C 114.217 7.143 -17.255 1.00 . A A . 66 LYS CG 1 1
8 16729 1 1 68 LYS H H 110.178 8.556 -17.907 1.00 . A A . 66 LYS H 1 1
8 16730 1 1 68 LYS HA H 112.937 8.713 -19.000 1.00 . A A . 66 LYS HA 1 1
8 16731 1 1 68 LYS HB2 H 112.997 8.730 -16.476 1.00 . A A . 66 LYS HB2 1 1
8 16732 1 1 68 LYS HB3 H 112.208 7.153 -16.501 1.00 . A A . 66 LYS HB3 1 1
8 16733 1 1 68 LYS HD2 H 114.840 7.634 -15.261 1.00 . A A . 66 LYS HD2 1 1
8 16734 1 1 68 LYS HD3 H 114.213 5.994 -15.441 1.00 . A A . 66 LYS HD3 1 1
8 16735 1 1 68 LYS HE2 H 116.225 5.172 -16.281 1.00 . A A . 66 LYS HE2 1 1
8 16736 1 1 68 LYS HE3 H 116.722 6.754 -16.915 1.00 . A A . 66 LYS HE3 1 1
8 16737 1 1 68 LYS HG2 H 114.085 6.253 -17.853 1.00 . A A . 66 LYS HG2 1 1
8 16738 1 1 68 LYS HG3 H 114.884 7.824 -17.764 1.00 . A A . 66 LYS HG3 1 1
8 16739 1 1 68 LYS HZ1 H 116.895 7.559 -14.630 1.00 . A A . 66 LYS HZ1 1 1
8 16740 1 1 68 LYS HZ2 H 116.488 6.016 -14.044 1.00 . A A . 66 LYS HZ2 1 1
8 16741 1 1 68 LYS HZ3 H 117.939 6.249 -14.897 1.00 . A A . 66 LYS HZ3 1 1
8 16742 1 1 68 LYS N N 111.039 8.989 -18.080 1.00 . A A . 66 LYS N 1 1
8 16743 1 1 68 LYS NZ N 116.943 6.539 -14.821 1.00 . A A . 66 LYS NZ 1 1
8 16744 1 1 68 LYS O O 110.975 6.130 -18.646 1.00 . A A . 66 LYS O 1 1
8 16745 1 1 69 ASN C C 113.304 4.700 -21.549 1.00 . A A . 67 ASN C 1 1
8 16746 1 1 69 ASN CA C 112.030 5.381 -21.042 1.00 . A A . 67 ASN CA 1 1
8 16747 1 1 69 ASN CB C 111.174 5.861 -22.216 1.00 . A A . 67 ASN CB 1 1
8 16748 1 1 69 ASN CG C 109.845 6.416 -21.694 1.00 . A A . 67 ASN CG 1 1
8 16749 1 1 69 ASN H H 113.036 7.248 -20.648 1.00 . A A . 67 ASN H 1 1
8 16750 1 1 69 ASN HA H 111.462 4.704 -20.423 1.00 . A A . 67 ASN HA 1 1
8 16751 1 1 69 ASN HB2 H 111.702 6.635 -22.754 1.00 . A A . 67 ASN HB2 1 1
8 16752 1 1 69 ASN HB3 H 110.977 5.033 -22.881 1.00 . A A . 67 ASN HB3 1 1
8 16753 1 1 69 ASN HD21 H 109.756 7.863 -23.050 1.00 . A A . 67 ASN HD21 1 1
8 16754 1 1 69 ASN HD22 H 108.460 7.813 -21.956 1.00 . A A . 67 ASN HD22 1 1
8 16755 1 1 69 ASN N N 112.378 6.620 -20.281 1.00 . A A . 67 ASN N 1 1
8 16756 1 1 69 ASN ND2 N 109.310 7.450 -22.282 1.00 . A A . 67 ASN ND2 1 1
8 16757 1 1 69 ASN O O 113.620 3.590 -21.160 1.00 . A A . 67 ASN O 1 1
8 16758 1 1 69 ASN OD1 O 109.291 5.905 -20.741 1.00 . A A . 67 ASN OD1 1 1
8 16759 1 1 70 GLY C C 116.217 5.895 -23.436 1.00 . A A . 68 GLY C 1 1
8 16760 1 1 70 GLY CA C 115.303 4.772 -22.943 1.00 . A A . 68 GLY CA 1 1
8 16761 1 1 70 GLY H H 113.750 6.248 -22.715 1.00 . A A . 68 GLY H 1 1
8 16762 1 1 70 GLY HA2 H 115.077 4.109 -23.764 1.00 . A A . 68 GLY HA2 1 1
8 16763 1 1 70 GLY HA3 H 115.799 4.220 -22.157 1.00 . A A . 68 GLY HA3 1 1
8 16764 1 1 70 GLY N N 114.037 5.361 -22.414 1.00 . A A . 68 GLY N 1 1
8 16765 1 1 70 GLY O O 117.386 5.948 -23.096 1.00 . A A . 68 GLY O 1 1
8 16766 1 1 71 THR C C 115.710 9.237 -24.681 1.00 . A A . 69 THR C 1 1
8 16767 1 1 71 THR CA C 116.512 7.931 -24.750 1.00 . A A . 69 THR CA 1 1
8 16768 1 1 71 THR CB C 116.854 7.566 -26.204 1.00 . A A . 69 THR CB 1 1
8 16769 1 1 71 THR CG2 C 115.573 7.388 -27.031 1.00 . A A . 69 THR CG2 1 1
8 16770 1 1 71 THR H H 114.750 6.712 -24.502 1.00 . A A . 69 THR H 1 1
8 16771 1 1 71 THR HA H 117.421 8.023 -24.175 1.00 . A A . 69 THR HA 1 1
8 16772 1 1 71 THR HB H 117.413 6.643 -26.218 1.00 . A A . 69 THR HB 1 1
8 16773 1 1 71 THR HG1 H 117.885 8.334 -27.663 1.00 . A A . 69 THR HG1 1 1
8 16774 1 1 71 THR HG21 H 114.957 6.623 -26.581 1.00 . A A . 69 THR HG21 1 1
8 16775 1 1 71 THR HG22 H 115.027 8.320 -27.056 1.00 . A A . 69 THR HG22 1 1
8 16776 1 1 71 THR HG23 H 115.831 7.095 -28.038 1.00 . A A . 69 THR HG23 1 1
8 16777 1 1 71 THR N N 115.691 6.790 -24.237 1.00 . A A . 69 THR N 1 1
8 16778 1 1 71 THR O O 114.494 9.224 -24.635 1.00 . A A . 69 THR O 1 1
8 16779 1 1 71 THR OG1 O 117.643 8.600 -26.773 1.00 . A A . 69 THR OG1 1 1
8 16780 1 1 72 LYS C C 115.392 12.176 -26.042 1.00 . A A . 70 LYS C 1 1
8 16781 1 1 72 LYS CA C 115.675 11.673 -24.623 1.00 . A A . 70 LYS CA 1 1
8 16782 1 1 72 LYS CB C 116.633 12.622 -23.898 1.00 . A A . 70 LYS CB 1 1
8 16783 1 1 72 LYS CD C 116.877 14.895 -22.888 1.00 . A A . 70 LYS CD 1 1
8 16784 1 1 72 LYS CE C 116.111 16.123 -22.392 1.00 . A A . 70 LYS CE 1 1
8 16785 1 1 72 LYS CG C 115.907 13.927 -23.568 1.00 . A A . 70 LYS CG 1 1
8 16786 1 1 72 LYS H H 117.368 10.336 -24.705 1.00 . A A . 70 LYS H 1 1
8 16787 1 1 72 LYS HA H 114.757 11.581 -24.065 1.00 . A A . 70 LYS HA 1 1
8 16788 1 1 72 LYS HB2 H 116.975 12.158 -22.985 1.00 . A A . 70 LYS HB2 1 1
8 16789 1 1 72 LYS HB3 H 117.480 12.834 -24.533 1.00 . A A . 70 LYS HB3 1 1
8 16790 1 1 72 LYS HD2 H 117.349 14.401 -22.050 1.00 . A A . 70 LYS HD2 1 1
8 16791 1 1 72 LYS HD3 H 117.631 15.204 -23.596 1.00 . A A . 70 LYS HD3 1 1
8 16792 1 1 72 LYS HE2 H 115.645 16.635 -23.225 1.00 . A A . 70 LYS HE2 1 1
8 16793 1 1 72 LYS HE3 H 115.371 15.836 -21.663 1.00 . A A . 70 LYS HE3 1 1
8 16794 1 1 72 LYS HG2 H 115.533 14.371 -24.480 1.00 . A A . 70 LYS HG2 1 1
8 16795 1 1 72 LYS HG3 H 115.081 13.722 -22.903 1.00 . A A . 70 LYS HG3 1 1
8 16796 1 1 72 LYS HZ1 H 117.869 17.236 -22.462 1.00 . A A . 70 LYS HZ1 1 1
8 16797 1 1 72 LYS HZ2 H 116.697 17.861 -21.407 1.00 . A A . 70 LYS HZ2 1 1
8 16798 1 1 72 LYS HZ3 H 117.585 16.481 -20.967 1.00 . A A . 70 LYS HZ3 1 1
8 16799 1 1 72 LYS N N 116.388 10.359 -24.675 1.00 . A A . 70 LYS N 1 1
8 16800 1 1 72 LYS NZ N 117.143 16.991 -21.759 1.00 . A A . 70 LYS NZ 1 1
8 16801 1 1 72 LYS O O 116.253 12.142 -26.901 1.00 . A A . 70 LYS O 1 1
8 16802 1 1 73 SER C C 114.295 14.589 -27.832 1.00 . A A . 71 SER C 1 1
8 16803 1 1 73 SER CA C 113.835 13.133 -27.656 1.00 . A A . 71 SER CA 1 1
8 16804 1 1 73 SER CB C 112.311 13.039 -27.736 1.00 . A A . 71 SER CB 1 1
8 16805 1 1 73 SER H H 113.522 12.665 -25.569 1.00 . A A . 71 SER H 1 1
8 16806 1 1 73 SER HA H 114.283 12.502 -28.408 1.00 . A A . 71 SER HA 1 1
8 16807 1 1 73 SER HB2 H 111.963 13.545 -28.621 1.00 . A A . 71 SER HB2 1 1
8 16808 1 1 73 SER HB3 H 112.017 11.998 -27.781 1.00 . A A . 71 SER HB3 1 1
8 16809 1 1 73 SER HG H 110.824 13.859 -26.786 1.00 . A A . 71 SER HG 1 1
8 16810 1 1 73 SER N N 114.190 12.640 -26.287 1.00 . A A . 71 SER N 1 1
8 16811 1 1 73 SER O O 114.424 15.308 -26.860 1.00 . A A . 71 SER O 1 1
8 16812 1 1 73 SER OG O 111.741 13.656 -26.589 1.00 . A A . 71 SER OG 1 1
8 16813 1 1 74 PRO C C 113.873 17.375 -29.026 1.00 . A A . 72 PRO C 1 1
8 16814 1 1 74 PRO CA C 114.985 16.371 -29.350 1.00 . A A . 72 PRO CA 1 1
8 16815 1 1 74 PRO CB C 115.297 16.366 -30.848 1.00 . A A . 72 PRO CB 1 1
8 16816 1 1 74 PRO CD C 114.395 14.193 -30.307 1.00 . A A . 72 PRO CD 1 1
8 16817 1 1 74 PRO CG C 114.536 15.208 -31.408 1.00 . A A . 72 PRO CG 1 1
8 16818 1 1 74 PRO HA H 115.877 16.598 -28.787 1.00 . A A . 72 PRO HA 1 1
8 16819 1 1 74 PRO HB2 H 114.968 17.290 -31.304 1.00 . A A . 72 PRO HB2 1 1
8 16820 1 1 74 PRO HB3 H 116.355 16.223 -31.009 1.00 . A A . 72 PRO HB3 1 1
8 16821 1 1 74 PRO HD2 H 113.424 13.718 -30.354 1.00 . A A . 72 PRO HD2 1 1
8 16822 1 1 74 PRO HD3 H 115.182 13.458 -30.365 1.00 . A A . 72 PRO HD3 1 1
8 16823 1 1 74 PRO HG2 H 113.560 15.536 -31.738 1.00 . A A . 72 PRO HG2 1 1
8 16824 1 1 74 PRO HG3 H 115.079 14.775 -32.234 1.00 . A A . 72 PRO HG3 1 1
8 16825 1 1 74 PRO N N 114.529 14.983 -29.070 1.00 . A A . 72 PRO N 1 1
8 16826 1 1 74 PRO O O 112.700 17.068 -29.133 1.00 . A A . 72 PRO O 1 1
8 16827 1 1 75 SER C C 112.908 20.449 -29.563 1.00 . A A . 73 SER C 1 1
8 16828 1 1 75 SER CA C 113.212 19.613 -28.316 1.00 . A A . 73 SER CA 1 1
8 16829 1 1 75 SER CB C 113.843 20.479 -27.227 1.00 . A A . 73 SER CB 1 1
8 16830 1 1 75 SER H H 115.191 18.785 -28.547 1.00 . A A . 73 SER H 1 1
8 16831 1 1 75 SER HA H 112.310 19.151 -27.944 1.00 . A A . 73 SER HA 1 1
8 16832 1 1 75 SER HB2 H 113.115 21.180 -26.854 1.00 . A A . 73 SER HB2 1 1
8 16833 1 1 75 SER HB3 H 114.178 19.848 -26.414 1.00 . A A . 73 SER HB3 1 1
8 16834 1 1 75 SER HG H 115.712 20.621 -27.749 1.00 . A A . 73 SER HG 1 1
8 16835 1 1 75 SER N N 114.237 18.571 -28.633 1.00 . A A . 73 SER N 1 1
8 16836 1 1 75 SER O O 113.674 20.464 -30.509 1.00 . A A . 73 SER O 1 1
8 16837 1 1 75 SER OG O 114.943 21.195 -27.773 1.00 . A A . 73 SER OG 1 1
8 16838 1 1 76 THR C C 111.112 23.407 -30.344 1.00 . A A . 74 THR C 1 1
8 16839 1 1 76 THR CA C 111.415 21.965 -30.760 1.00 . A A . 74 THR CA 1 1
8 16840 1 1 76 THR CB C 110.160 21.295 -31.327 1.00 . A A . 74 THR CB 1 1
8 16841 1 1 76 THR CG2 C 110.513 19.900 -31.854 1.00 . A A . 74 THR CG2 1 1
8 16842 1 1 76 THR H H 111.209 21.126 -28.781 1.00 . A A . 74 THR H 1 1
8 16843 1 1 76 THR HA H 112.205 21.945 -31.496 1.00 . A A . 74 THR HA 1 1
8 16844 1 1 76 THR HB H 109.774 21.891 -32.139 1.00 . A A . 74 THR HB 1 1
8 16845 1 1 76 THR HG1 H 109.477 20.553 -29.656 1.00 . A A . 74 THR HG1 1 1
8 16846 1 1 76 THR HG21 H 111.152 19.398 -31.142 1.00 . A A . 74 THR HG21 1 1
8 16847 1 1 76 THR HG22 H 109.606 19.328 -31.991 1.00 . A A . 74 THR HG22 1 1
8 16848 1 1 76 THR HG23 H 111.027 19.992 -32.799 1.00 . A A . 74 THR HG23 1 1
8 16849 1 1 76 THR N N 111.796 21.144 -29.567 1.00 . A A . 74 THR N 1 1
8 16850 1 1 76 THR O O 111.515 24.346 -31.005 1.00 . A A . 74 THR O 1 1
8 16851 1 1 76 THR OG1 O 109.172 21.191 -30.307 1.00 . A A . 74 THR OG1 1 1
8 16852 1 1 77 ASN C C 111.097 25.454 -27.770 1.00 . A A . 75 ASN C 1 1
8 16853 1 1 77 ASN CA C 110.065 24.968 -28.792 1.00 . A A . 75 ASN CA 1 1
8 16854 1 1 77 ASN CB C 108.684 24.845 -28.141 1.00 . A A . 75 ASN CB 1 1
8 16855 1 1 77 ASN CG C 107.642 24.489 -29.205 1.00 . A A . 75 ASN CG 1 1
8 16856 1 1 77 ASN H H 110.098 22.811 -28.739 1.00 . A A . 75 ASN H 1 1
8 16857 1 1 77 ASN HA H 110.018 25.645 -29.630 1.00 . A A . 75 ASN HA 1 1
8 16858 1 1 77 ASN HB2 H 108.710 24.071 -27.388 1.00 . A A . 75 ASN HB2 1 1
8 16859 1 1 77 ASN HB3 H 108.418 25.785 -27.681 1.00 . A A . 75 ASN HB3 1 1
8 16860 1 1 77 ASN HD21 H 106.593 23.321 -27.988 1.00 . A A . 75 ASN HD21 1 1
8 16861 1 1 77 ASN HD22 H 105.987 23.454 -29.569 1.00 . A A . 75 ASN HD22 1 1
8 16862 1 1 77 ASN N N 110.405 23.587 -29.253 1.00 . A A . 75 ASN N 1 1
8 16863 1 1 77 ASN ND2 N 106.660 23.688 -28.895 1.00 . A A . 75 ASN ND2 1 1
8 16864 1 1 77 ASN O O 111.588 24.688 -26.961 1.00 . A A . 75 ASN O 1 1
8 16865 1 1 77 ASN OD1 O 107.723 24.943 -30.329 1.00 . A A . 75 ASN OD1 1 1
8 16866 1 1 78 SER C C 111.763 28.234 -25.863 1.00 . A A . 76 SER C 1 1
8 16867 1 1 78 SER CA C 112.435 27.274 -26.848 1.00 . A A . 76 SER CA 1 1
8 16868 1 1 78 SER CB C 113.441 28.020 -27.723 1.00 . A A . 76 SER CB 1 1
8 16869 1 1 78 SER H H 111.007 27.316 -28.464 1.00 . A A . 76 SER H 1 1
8 16870 1 1 78 SER HA H 112.929 26.474 -26.319 1.00 . A A . 76 SER HA 1 1
8 16871 1 1 78 SER HB2 H 114.187 28.487 -27.100 1.00 . A A . 76 SER HB2 1 1
8 16872 1 1 78 SER HB3 H 113.922 27.321 -28.394 1.00 . A A . 76 SER HB3 1 1
8 16873 1 1 78 SER HG H 112.446 29.687 -27.854 1.00 . A A . 76 SER HG 1 1
8 16874 1 1 78 SER N N 111.426 26.723 -27.805 1.00 . A A . 76 SER N 1 1
8 16875 1 1 78 SER O O 110.774 28.870 -26.182 1.00 . A A . 76 SER O 1 1
8 16876 1 1 78 SER OG O 112.762 29.022 -28.469 1.00 . A A . 76 SER OG 1 1
8 16877 1 1 79 THR C C 112.059 30.709 -23.955 1.00 . A A . 77 THR C 1 1
8 16878 1 1 79 THR CA C 111.690 29.254 -23.649 1.00 . A A . 77 THR CA 1 1
8 16879 1 1 79 THR CB C 112.287 28.822 -22.306 1.00 . A A . 77 THR CB 1 1
8 16880 1 1 79 THR CG2 C 111.812 27.409 -21.962 1.00 . A A . 77 THR CG2 1 1
8 16881 1 1 79 THR H H 113.095 27.818 -24.446 1.00 . A A . 77 THR H 1 1
8 16882 1 1 79 THR HA H 110.618 29.136 -23.629 1.00 . A A . 77 THR HA 1 1
8 16883 1 1 79 THR HB H 111.966 29.503 -21.533 1.00 . A A . 77 THR HB 1 1
8 16884 1 1 79 THR HG1 H 114.058 28.829 -21.500 1.00 . A A . 77 THR HG1 1 1
8 16885 1 1 79 THR HG21 H 110.733 27.394 -21.916 1.00 . A A . 77 THR HG21 1 1
8 16886 1 1 79 THR HG22 H 112.149 26.720 -22.722 1.00 . A A . 77 THR HG22 1 1
8 16887 1 1 79 THR HG23 H 112.218 27.116 -21.005 1.00 . A A . 77 THR HG23 1 1
8 16888 1 1 79 THR N N 112.295 28.340 -24.670 1.00 . A A . 77 THR N 1 1
8 16889 1 1 79 THR O O 111.284 31.617 -23.711 1.00 . A A . 77 THR O 1 1
8 16890 1 1 79 THR OG1 O 113.705 28.840 -22.393 1.00 . A A . 77 THR OG1 1 1
8 16891 1 1 80 LYS C C 114.760 32.320 -25.888 1.00 . A A . 78 LYS C 1 1
8 16892 1 1 80 LYS CA C 113.671 32.331 -24.805 1.00 . A A . 78 LYS CA 1 1
8 16893 1 1 80 LYS CB C 114.205 32.900 -23.480 1.00 . A A . 78 LYS CB 1 1
8 16894 1 1 80 LYS CD C 115.830 32.578 -21.602 1.00 . A A . 78 LYS CD 1 1
8 16895 1 1 80 LYS CE C 117.181 31.963 -21.234 1.00 . A A . 78 LYS CE 1 1
8 16896 1 1 80 LYS CG C 115.394 32.069 -22.977 1.00 . A A . 78 LYS CG 1 1
8 16897 1 1 80 LYS H H 113.837 30.184 -24.678 1.00 . A A . 78 LYS H 1 1
8 16898 1 1 80 LYS HA H 112.826 32.914 -25.137 1.00 . A A . 78 LYS HA 1 1
8 16899 1 1 80 LYS HB2 H 114.524 33.921 -23.633 1.00 . A A . 78 LYS HB2 1 1
8 16900 1 1 80 LYS HB3 H 113.419 32.880 -22.739 1.00 . A A . 78 LYS HB3 1 1
8 16901 1 1 80 LYS HD2 H 115.919 33.656 -21.630 1.00 . A A . 78 LYS HD2 1 1
8 16902 1 1 80 LYS HD3 H 115.094 32.297 -20.864 1.00 . A A . 78 LYS HD3 1 1
8 16903 1 1 80 LYS HE2 H 117.321 31.981 -20.161 1.00 . A A . 78 LYS HE2 1 1
8 16904 1 1 80 LYS HE3 H 117.249 30.953 -21.607 1.00 . A A . 78 LYS HE3 1 1
8 16905 1 1 80 LYS HG2 H 115.101 31.032 -22.901 1.00 . A A . 78 LYS HG2 1 1
8 16906 1 1 80 LYS HG3 H 116.216 32.161 -23.671 1.00 . A A . 78 LYS HG3 1 1
8 16907 1 1 80 LYS HZ1 H 118.105 33.800 -21.553 1.00 . A A . 78 LYS HZ1 1 1
8 16908 1 1 80 LYS HZ2 H 119.146 32.466 -21.700 1.00 . A A . 78 LYS HZ2 1 1
8 16909 1 1 80 LYS HZ3 H 118.033 32.811 -22.932 1.00 . A A . 78 LYS HZ3 1 1
8 16910 1 1 80 LYS N N 113.236 30.935 -24.487 1.00 . A A . 78 LYS N 1 1
8 16911 1 1 80 LYS NZ N 118.192 32.825 -21.906 1.00 . A A . 78 LYS NZ 1 1
8 16912 1 1 80 LYS O O 115.755 33.013 -25.788 1.00 . A A . 78 LYS O 1 1
8 16913 1 1 81 LEU C C 116.984 31.152 -27.484 1.00 . A A . 79 LEU C 1 1
8 16914 1 1 81 LEU CA C 115.583 31.443 -28.039 1.00 . A A . 79 LEU CA 1 1
8 16915 1 1 81 LEU CB C 115.555 32.815 -28.740 1.00 . A A . 79 LEU CB 1 1
8 16916 1 1 81 LEU CD1 C 114.772 31.825 -30.921 1.00 . A A . 79 LEU CD1 1 1
8 16917 1 1 81 LEU CD2 C 113.092 32.566 -29.218 1.00 . A A . 79 LEU CD2 1 1
8 16918 1 1 81 LEU CG C 114.468 32.858 -29.831 1.00 . A A . 79 LEU CG 1 1
8 16919 1 1 81 LEU H H 113.753 30.994 -26.979 1.00 . A A . 79 LEU H 1 1
8 16920 1 1 81 LEU HA H 115.297 30.673 -28.737 1.00 . A A . 79 LEU HA 1 1
8 16921 1 1 81 LEU HB2 H 115.355 33.584 -28.010 1.00 . A A . 79 LEU HB2 1 1
8 16922 1 1 81 LEU HB3 H 116.518 33.000 -29.194 1.00 . A A . 79 LEU HB3 1 1
8 16923 1 1 81 LEU HD11 H 115.837 31.781 -31.089 1.00 . A A . 79 LEU HD11 1 1
8 16924 1 1 81 LEU HD12 H 114.415 30.855 -30.606 1.00 . A A . 79 LEU HD12 1 1
8 16925 1 1 81 LEU HD13 H 114.275 32.111 -31.837 1.00 . A A . 79 LEU HD13 1 1
8 16926 1 1 81 LEU HD21 H 113.040 32.997 -28.229 1.00 . A A . 79 LEU HD21 1 1
8 16927 1 1 81 LEU HD22 H 112.321 32.999 -29.840 1.00 . A A . 79 LEU HD22 1 1
8 16928 1 1 81 LEU HD23 H 112.945 31.498 -29.154 1.00 . A A . 79 LEU HD23 1 1
8 16929 1 1 81 LEU HG H 114.457 33.843 -30.276 1.00 . A A . 79 LEU HG 1 1
8 16930 1 1 81 LEU N N 114.570 31.532 -26.928 1.00 . A A . 79 LEU N 1 1
8 16931 1 1 81 LEU O O 117.149 30.888 -26.307 1.00 . A A . 79 LEU O 1 1
8 16932 1 1 82 LYS C C 120.333 32.018 -28.365 1.00 . A A . 80 LYS C 1 1
8 16933 1 1 82 LYS CA C 119.384 30.926 -27.861 1.00 . A A . 80 LYS CA 1 1
8 16934 1 1 82 LYS CB C 119.747 29.573 -28.476 1.00 . A A . 80 LYS CB 1 1
8 16935 1 1 82 LYS CD C 121.469 27.762 -28.550 1.00 . A A . 80 LYS CD 1 1
8 16936 1 1 82 LYS CE C 122.709 27.195 -27.856 1.00 . A A . 80 LYS CE 1 1
8 16937 1 1 82 LYS CG C 121.071 29.082 -27.885 1.00 . A A . 80 LYS CG 1 1
8 16938 1 1 82 LYS H H 117.824 31.415 -29.267 1.00 . A A . 80 LYS H 1 1
8 16939 1 1 82 LYS HA H 119.419 30.863 -26.785 1.00 . A A . 80 LYS HA 1 1
8 16940 1 1 82 LYS HB2 H 118.967 28.859 -28.259 1.00 . A A . 80 LYS HB2 1 1
8 16941 1 1 82 LYS HB3 H 119.851 29.680 -29.545 1.00 . A A . 80 LYS HB3 1 1
8 16942 1 1 82 LYS HD2 H 120.655 27.057 -28.466 1.00 . A A . 80 LYS HD2 1 1
8 16943 1 1 82 LYS HD3 H 121.689 27.936 -29.592 1.00 . A A . 80 LYS HD3 1 1
8 16944 1 1 82 LYS HE2 H 123.600 27.691 -28.217 1.00 . A A . 80 LYS HE2 1 1
8 16945 1 1 82 LYS HE3 H 122.625 27.302 -26.786 1.00 . A A . 80 LYS HE3 1 1
8 16946 1 1 82 LYS HG2 H 121.840 29.820 -28.060 1.00 . A A . 80 LYS HG2 1 1
8 16947 1 1 82 LYS HG3 H 120.955 28.926 -26.823 1.00 . A A . 80 LYS HG3 1 1
8 16948 1 1 82 LYS HZ1 H 121.848 25.300 -27.908 1.00 . A A . 80 LYS HZ1 1 1
8 16949 1 1 82 LYS HZ2 H 122.816 25.659 -29.257 1.00 . A A . 80 LYS HZ2 1 1
8 16950 1 1 82 LYS HZ3 H 123.537 25.287 -27.765 1.00 . A A . 80 LYS HZ3 1 1
8 16951 1 1 82 LYS N N 117.989 31.199 -28.326 1.00 . A A . 80 LYS N 1 1
8 16952 1 1 82 LYS NZ N 122.730 25.752 -28.225 1.00 . A A . 80 LYS NZ 1 1
8 16953 1 1 82 LYS O O 120.270 32.426 -29.510 1.00 . A A . 80 LYS O 1 1
8 16954 1 1 83 SER C C 123.616 33.037 -27.785 1.00 . A A . 81 SER C 1 1
8 16955 1 1 83 SER CA C 122.181 33.551 -27.929 1.00 . A A . 81 SER CA 1 1
8 16956 1 1 83 SER CB C 121.930 34.715 -26.972 1.00 . A A . 81 SER CB 1 1
8 16957 1 1 83 SER H H 121.232 32.148 -26.596 1.00 . A A . 81 SER H 1 1
8 16958 1 1 83 SER HA H 121.992 33.860 -28.946 1.00 . A A . 81 SER HA 1 1
8 16959 1 1 83 SER HB2 H 122.538 35.557 -27.258 1.00 . A A . 81 SER HB2 1 1
8 16960 1 1 83 SER HB3 H 120.886 34.997 -27.017 1.00 . A A . 81 SER HB3 1 1
8 16961 1 1 83 SER HG H 122.047 35.038 -25.057 1.00 . A A . 81 SER HG 1 1
8 16962 1 1 83 SER N N 121.212 32.491 -27.513 1.00 . A A . 81 SER N 1 1
8 16963 1 1 83 SER O O 123.890 32.156 -26.991 1.00 . A A . 81 SER O 1 1
8 16964 1 1 83 SER OG O 122.272 34.318 -25.651 1.00 . A A . 81 SER OG 1 1
8 16965 1 1 84 ALA C C 126.879 34.312 -28.184 1.00 . A A . 82 ALA C 1 1
8 16966 1 1 84 ALA CA C 125.954 33.127 -28.477 1.00 . A A . 82 ALA CA 1 1
8 16967 1 1 84 ALA CB C 126.253 32.544 -29.858 1.00 . A A . 82 ALA CB 1 1
8 16968 1 1 84 ALA H H 124.283 34.297 -29.173 1.00 . A A . 82 ALA H 1 1
8 16969 1 1 84 ALA HA H 126.069 32.364 -27.722 1.00 . A A . 82 ALA HA 1 1
8 16970 1 1 84 ALA HB1 H 126.195 33.327 -30.600 1.00 . A A . 82 ALA HB1 1 1
8 16971 1 1 84 ALA HB2 H 127.245 32.117 -29.862 1.00 . A A . 82 ALA HB2 1 1
8 16972 1 1 84 ALA HB3 H 125.530 31.776 -30.088 1.00 . A A . 82 ALA HB3 1 1
8 16973 1 1 84 ALA N N 124.533 33.584 -28.549 1.00 . A A . 82 ALA N 1 1
8 16974 1 1 84 ALA O O 127.765 34.226 -27.353 1.00 . A A . 82 ALA O 1 1
8 16975 1 1 85 GLU C C 126.809 37.666 -27.819 1.00 . A A . 83 GLU C 1 1
8 16976 1 1 85 GLU CA C 127.549 36.610 -28.647 1.00 . A A . 83 GLU CA 1 1
8 16977 1 1 85 GLU CB C 127.850 37.142 -30.049 1.00 . A A . 83 GLU CB 1 1
8 16978 1 1 85 GLU CD C 129.059 36.685 -32.194 1.00 . A A . 83 GLU CD 1 1
8 16979 1 1 85 GLU CG C 128.702 36.125 -30.814 1.00 . A A . 83 GLU CG 1 1
8 16980 1 1 85 GLU H H 125.946 35.459 -29.513 1.00 . A A . 83 GLU H 1 1
8 16981 1 1 85 GLU HA H 128.466 36.323 -28.157 1.00 . A A . 83 GLU HA 1 1
8 16982 1 1 85 GLU HB2 H 126.922 37.304 -30.578 1.00 . A A . 83 GLU HB2 1 1
8 16983 1 1 85 GLU HB3 H 128.388 38.076 -29.973 1.00 . A A . 83 GLU HB3 1 1
8 16984 1 1 85 GLU HG2 H 129.609 35.928 -30.259 1.00 . A A . 83 GLU HG2 1 1
8 16985 1 1 85 GLU HG3 H 128.147 35.207 -30.933 1.00 . A A . 83 GLU HG3 1 1
8 16986 1 1 85 GLU N N 126.676 35.416 -28.861 1.00 . A A . 83 GLU N 1 1
8 16987 1 1 85 GLU O O 125.593 37.687 -27.776 1.00 . A A . 83 GLU O 1 1
8 16988 1 1 85 GLU OE1 O 129.371 37.862 -32.274 1.00 . A A . 83 GLU OE1 1 1
8 16989 1 1 85 GLU OE2 O 129.015 35.925 -33.147 1.00 . A A . 83 GLU OE2 1 1
8 16990 1 1 86 THR C C 126.553 40.814 -27.223 1.00 . A A . 84 THR C 1 1
8 16991 1 1 86 THR CA C 126.885 39.605 -26.343 1.00 . A A . 84 THR CA 1 1
8 16992 1 1 86 THR CB C 127.917 39.982 -25.277 1.00 . A A . 84 THR CB 1 1
8 16993 1 1 86 THR CG2 C 127.270 40.903 -24.241 1.00 . A A . 84 THR CG2 1 1
8 16994 1 1 86 THR H H 128.516 38.490 -27.216 1.00 . A A . 84 THR H 1 1
8 16995 1 1 86 THR HA H 125.991 39.225 -25.875 1.00 . A A . 84 THR HA 1 1
8 16996 1 1 86 THR HB H 128.746 40.494 -25.740 1.00 . A A . 84 THR HB 1 1
8 16997 1 1 86 THR HG1 H 129.265 38.615 -24.967 1.00 . A A . 84 THR HG1 1 1
8 16998 1 1 86 THR HG21 H 126.587 41.579 -24.737 1.00 . A A . 84 THR HG21 1 1
8 16999 1 1 86 THR HG22 H 126.728 40.310 -23.519 1.00 . A A . 84 THR HG22 1 1
8 17000 1 1 86 THR HG23 H 128.036 41.473 -23.737 1.00 . A A . 84 THR HG23 1 1
8 17001 1 1 86 THR N N 127.538 38.538 -27.165 1.00 . A A . 84 THR N 1 1
8 17002 1 1 86 THR O O 127.362 41.250 -28.022 1.00 . A A . 84 THR O 1 1
8 17003 1 1 86 THR OG1 O 128.384 38.802 -24.637 1.00 . A A . 84 THR OG1 1 1
8 17004 1 1 87 TYR C C 123.984 43.418 -27.164 1.00 . A A . 85 TYR C 1 1
8 17005 1 1 87 TYR CA C 124.952 42.511 -27.931 1.00 . A A . 85 TYR CA 1 1
8 17006 1 1 87 TYR CB C 124.258 41.881 -29.143 1.00 . A A . 85 TYR CB 1 1
8 17007 1 1 87 TYR CD1 C 121.805 41.607 -28.554 1.00 . A A . 85 TYR CD1 1 1
8 17008 1 1 87 TYR CD2 C 123.225 39.611 -28.678 1.00 . A A . 85 TYR CD2 1 1
8 17009 1 1 87 TYR CE1 C 120.694 40.795 -28.215 1.00 . A A . 85 TYR CE1 1 1
8 17010 1 1 87 TYR CE2 C 122.115 38.799 -28.339 1.00 . A A . 85 TYR CE2 1 1
8 17011 1 1 87 TYR CG C 123.070 41.014 -28.785 1.00 . A A . 85 TYR CG 1 1
8 17012 1 1 87 TYR CZ C 120.850 39.391 -28.108 1.00 . A A . 85 TYR CZ 1 1
8 17013 1 1 87 TYR H H 124.749 40.999 -26.407 1.00 . A A . 85 TYR H 1 1
8 17014 1 1 87 TYR HA H 125.816 43.070 -28.253 1.00 . A A . 85 TYR HA 1 1
8 17015 1 1 87 TYR HB2 H 123.919 42.672 -29.794 1.00 . A A . 85 TYR HB2 1 1
8 17016 1 1 87 TYR HB3 H 124.979 41.280 -29.679 1.00 . A A . 85 TYR HB3 1 1
8 17017 1 1 87 TYR HD1 H 121.686 42.677 -28.635 1.00 . A A . 85 TYR HD1 1 1
8 17018 1 1 87 TYR HD2 H 124.190 39.160 -28.855 1.00 . A A . 85 TYR HD2 1 1
8 17019 1 1 87 TYR HE1 H 119.729 41.246 -28.038 1.00 . A A . 85 TYR HE1 1 1
8 17020 1 1 87 TYR HE2 H 122.234 37.730 -28.258 1.00 . A A . 85 TYR HE2 1 1
8 17021 1 1 87 TYR HH H 119.753 37.849 -28.375 1.00 . A A . 85 TYR HH 1 1
8 17022 1 1 87 TYR N N 125.368 41.355 -27.079 1.00 . A A . 85 TYR N 1 1
8 17023 1 1 87 TYR O O 123.375 43.009 -26.194 1.00 . A A . 85 TYR O 1 1
8 17024 1 1 87 TYR OH O 119.767 38.600 -27.777 1.00 . A A . 85 TYR OH 1 1
8 17025 1 1 88 SER C C 121.473 45.369 -27.537 1.00 . A A . 86 SER C 1 1
8 17026 1 1 88 SER CA C 122.869 45.576 -26.943 1.00 . A A . 86 SER CA 1 1
8 17027 1 1 88 SER CB C 123.381 46.985 -27.250 1.00 . A A . 86 SER CB 1 1
8 17028 1 1 88 SER H H 124.383 44.961 -28.355 1.00 . A A . 86 SER H 1 1
8 17029 1 1 88 SER HA H 122.853 45.414 -25.876 1.00 . A A . 86 SER HA 1 1
8 17030 1 1 88 SER HB2 H 123.278 47.185 -28.304 1.00 . A A . 86 SER HB2 1 1
8 17031 1 1 88 SER HB3 H 122.801 47.707 -26.691 1.00 . A A . 86 SER HB3 1 1
8 17032 1 1 88 SER HG H 124.821 46.904 -25.945 1.00 . A A . 86 SER HG 1 1
8 17033 1 1 88 SER N N 123.845 44.649 -27.597 1.00 . A A . 86 SER N 1 1
8 17034 1 1 88 SER O O 120.476 45.462 -26.844 1.00 . A A . 86 SER O 1 1
8 17035 1 1 88 SER OG O 124.752 47.075 -26.887 1.00 . A A . 86 SER OG 1 1
8 17036 1 1 89 SER C C 120.241 43.888 -30.649 1.00 . A A . 87 SER C 1 1
8 17037 1 1 89 SER CA C 120.079 44.852 -29.469 1.00 . A A . 87 SER CA 1 1
8 17038 1 1 89 SER CB C 119.623 46.227 -29.958 1.00 . A A . 87 SER CB 1 1
8 17039 1 1 89 SER H H 122.222 45.041 -29.349 1.00 . A A . 87 SER H 1 1
8 17040 1 1 89 SER HA H 119.370 44.461 -28.756 1.00 . A A . 87 SER HA 1 1
8 17041 1 1 89 SER HB2 H 118.617 46.162 -30.336 1.00 . A A . 87 SER HB2 1 1
8 17042 1 1 89 SER HB3 H 119.650 46.928 -29.134 1.00 . A A . 87 SER HB3 1 1
8 17043 1 1 89 SER HG H 120.176 46.283 -31.823 1.00 . A A . 87 SER HG 1 1
8 17044 1 1 89 SER N N 121.401 45.093 -28.816 1.00 . A A . 87 SER N 1 1
8 17045 1 1 89 SER O O 121.335 43.684 -31.143 1.00 . A A . 87 SER O 1 1
8 17046 1 1 89 SER OG O 120.486 46.666 -30.998 1.00 . A A . 87 SER OG 1 1
8 17047 1 1 90 LYS C C 118.822 43.033 -33.547 1.00 . A A . 88 LYS C 1 1
8 17048 1 1 90 LYS CA C 119.243 42.342 -32.247 1.00 . A A . 88 LYS CA 1 1
8 17049 1 1 90 LYS CB C 118.267 41.218 -31.899 1.00 . A A . 88 LYS CB 1 1
8 17050 1 1 90 LYS CD C 117.984 39.146 -30.529 1.00 . A A . 88 LYS CD 1 1
8 17051 1 1 90 LYS CE C 116.593 39.492 -29.991 1.00 . A A . 88 LYS CE 1 1
8 17052 1 1 90 LYS CG C 118.800 40.430 -30.701 1.00 . A A . 88 LYS CG 1 1
8 17053 1 1 90 LYS H H 118.294 43.483 -30.682 1.00 . A A . 88 LYS H 1 1
8 17054 1 1 90 LYS HA H 120.242 41.948 -32.337 1.00 . A A . 88 LYS HA 1 1
8 17055 1 1 90 LYS HB2 H 117.304 41.642 -31.653 1.00 . A A . 88 LYS HB2 1 1
8 17056 1 1 90 LYS HB3 H 118.163 40.556 -32.746 1.00 . A A . 88 LYS HB3 1 1
8 17057 1 1 90 LYS HD2 H 117.888 38.650 -31.484 1.00 . A A . 88 LYS HD2 1 1
8 17058 1 1 90 LYS HD3 H 118.484 38.493 -29.831 1.00 . A A . 88 LYS HD3 1 1
8 17059 1 1 90 LYS HE2 H 116.651 40.332 -29.311 1.00 . A A . 88 LYS HE2 1 1
8 17060 1 1 90 LYS HE3 H 115.919 39.711 -30.804 1.00 . A A . 88 LYS HE3 1 1
8 17061 1 1 90 LYS HG2 H 119.838 40.177 -30.869 1.00 . A A . 88 LYS HG2 1 1
8 17062 1 1 90 LYS HG3 H 118.715 41.030 -29.809 1.00 . A A . 88 LYS HG3 1 1
8 17063 1 1 90 LYS HZ1 H 116.154 37.459 -29.925 1.00 . A A . 88 LYS HZ1 1 1
8 17064 1 1 90 LYS HZ2 H 116.785 38.079 -28.475 1.00 . A A . 88 LYS HZ2 1 1
8 17065 1 1 90 LYS HZ3 H 115.180 38.411 -28.910 1.00 . A A . 88 LYS HZ3 1 1
8 17066 1 1 90 LYS N N 119.161 43.297 -31.100 1.00 . A A . 88 LYS N 1 1
8 17067 1 1 90 LYS NZ N 116.144 38.268 -29.271 1.00 . A A . 88 LYS NZ 1 1
8 17068 1 1 90 LYS O O 117.743 43.590 -33.640 1.00 . A A . 88 LYS O 1 1
8 17069 1 1 91 ASN C C 119.668 42.640 -37.011 1.00 . A A . 89 ASN C 1 1
8 17070 1 1 91 ASN CA C 119.308 43.600 -35.870 1.00 . A A . 89 ASN CA 1 1
8 17071 1 1 91 ASN CB C 120.140 44.880 -35.966 1.00 . A A . 89 ASN CB 1 1
8 17072 1 1 91 ASN CG C 119.660 45.886 -34.917 1.00 . A A . 89 ASN CG 1 1
8 17073 1 1 91 ASN H H 120.545 42.577 -34.429 1.00 . A A . 89 ASN H 1 1
8 17074 1 1 91 ASN HA H 118.257 43.842 -35.900 1.00 . A A . 89 ASN HA 1 1
8 17075 1 1 91 ASN HB2 H 121.181 44.646 -35.791 1.00 . A A . 89 ASN HB2 1 1
8 17076 1 1 91 ASN HB3 H 120.028 45.309 -36.950 1.00 . A A . 89 ASN HB3 1 1
8 17077 1 1 91 ASN HD21 H 121.482 46.581 -34.546 1.00 . A A . 89 ASN HD21 1 1
8 17078 1 1 91 ASN HD22 H 120.235 47.301 -33.647 1.00 . A A . 89 ASN HD22 1 1
8 17079 1 1 91 ASN N N 119.668 42.999 -34.548 1.00 . A A . 89 ASN N 1 1
8 17080 1 1 91 ASN ND2 N 120.531 46.653 -34.320 1.00 . A A . 89 ASN ND2 1 1
8 17081 1 1 91 ASN O O 119.942 43.063 -38.119 1.00 . A A . 89 ASN O 1 1
8 17082 1 1 91 ASN OD1 O 118.481 45.976 -34.637 1.00 . A A . 89 ASN OD1 1 1
8 17083 1 1 92 LYS C C 119.090 39.148 -37.722 1.00 . A A . 90 LYS C 1 1
8 17084 1 1 92 LYS CA C 120.021 40.361 -37.807 1.00 . A A . 90 LYS CA 1 1
8 17085 1 1 92 LYS CB C 121.464 39.951 -37.507 1.00 . A A . 90 LYS CB 1 1
8 17086 1 1 92 LYS CD C 123.847 40.705 -37.544 1.00 . A A . 90 LYS CD 1 1
8 17087 1 1 92 LYS CE C 124.768 41.925 -37.637 1.00 . A A . 90 LYS CE 1 1
8 17088 1 1 92 LYS CG C 122.393 41.147 -37.726 1.00 . A A . 90 LYS CG 1 1
8 17089 1 1 92 LYS H H 119.437 41.041 -35.847 1.00 . A A . 90 LYS H 1 1
8 17090 1 1 92 LYS HA H 119.960 40.815 -38.782 1.00 . A A . 90 LYS HA 1 1
8 17091 1 1 92 LYS HB2 H 121.538 39.619 -36.481 1.00 . A A . 90 LYS HB2 1 1
8 17092 1 1 92 LYS HB3 H 121.754 39.147 -38.167 1.00 . A A . 90 LYS HB3 1 1
8 17093 1 1 92 LYS HD2 H 123.962 40.239 -36.577 1.00 . A A . 90 LYS HD2 1 1
8 17094 1 1 92 LYS HD3 H 124.109 40.000 -38.319 1.00 . A A . 90 LYS HD3 1 1
8 17095 1 1 92 LYS HE2 H 124.377 42.635 -38.353 1.00 . A A . 90 LYS HE2 1 1
8 17096 1 1 92 LYS HE3 H 124.879 42.387 -36.669 1.00 . A A . 90 LYS HE3 1 1
8 17097 1 1 92 LYS HG2 H 122.256 41.531 -38.727 1.00 . A A . 90 LYS HG2 1 1
8 17098 1 1 92 LYS HG3 H 122.161 41.920 -37.009 1.00 . A A . 90 LYS HG3 1 1
8 17099 1 1 92 LYS HZ1 H 125.952 40.913 -39.017 1.00 . A A . 90 LYS HZ1 1 1
8 17100 1 1 92 LYS HZ2 H 126.759 42.162 -38.195 1.00 . A A . 90 LYS HZ2 1 1
8 17101 1 1 92 LYS HZ3 H 126.433 40.699 -37.402 1.00 . A A . 90 LYS HZ3 1 1
8 17102 1 1 92 LYS N N 119.670 41.354 -36.745 1.00 . A A . 90 LYS N 1 1
8 17103 1 1 92 LYS NZ N 126.076 41.384 -38.098 1.00 . A A . 90 LYS NZ 1 1
8 17104 1 1 92 LYS O O 118.624 38.788 -36.657 1.00 . A A . 90 LYS O 1 1
8 17105 1 1 93 TRP C C 118.347 36.335 -39.931 1.00 . A A . 91 TRP C 1 1
8 17106 1 1 93 TRP CA C 117.921 37.321 -38.837 1.00 . A A . 91 TRP CA 1 1
8 17107 1 1 93 TRP CB C 116.516 37.870 -39.115 1.00 . A A . 91 TRP CB 1 1
8 17108 1 1 93 TRP CD1 C 116.693 39.935 -40.571 1.00 . A A . 91 TRP CD1 1 1
8 17109 1 1 93 TRP CD2 C 115.969 38.131 -41.709 1.00 . A A . 91 TRP CD2 1 1
8 17110 1 1 93 TRP CE2 C 116.023 39.214 -42.639 1.00 . A A . 91 TRP CE2 1 1
8 17111 1 1 93 TRP CE3 C 115.538 36.860 -42.180 1.00 . A A . 91 TRP CE3 1 1
8 17112 1 1 93 TRP CG C 116.400 38.621 -40.407 1.00 . A A . 91 TRP CG 1 1
8 17113 1 1 93 TRP CH2 C 115.234 37.776 -44.445 1.00 . A A . 91 TRP CH2 1 1
8 17114 1 1 93 TRP CZ2 C 115.661 39.045 -43.992 1.00 . A A . 91 TRP CZ2 1 1
8 17115 1 1 93 TRP CZ3 C 115.172 36.685 -43.542 1.00 . A A . 91 TRP CZ3 1 1
8 17116 1 1 93 TRP H H 119.205 38.835 -39.683 1.00 . A A . 91 TRP H 1 1
8 17117 1 1 93 TRP HA H 117.942 36.841 -37.872 1.00 . A A . 91 TRP HA 1 1
8 17118 1 1 93 TRP HB2 H 115.823 37.045 -39.139 1.00 . A A . 91 TRP HB2 1 1
8 17119 1 1 93 TRP HB3 H 116.239 38.528 -38.302 1.00 . A A . 91 TRP HB3 1 1
8 17120 1 1 93 TRP HD1 H 117.043 40.600 -39.796 1.00 . A A . 91 TRP HD1 1 1
8 17121 1 1 93 TRP HE1 H 116.606 41.179 -42.270 1.00 . A A . 91 TRP HE1 1 1
8 17122 1 1 93 TRP HE3 H 115.487 36.024 -41.499 1.00 . A A . 91 TRP HE3 1 1
8 17123 1 1 93 TRP HH2 H 114.955 37.637 -45.480 1.00 . A A . 91 TRP HH2 1 1
8 17124 1 1 93 TRP HZ2 H 115.710 39.878 -44.677 1.00 . A A . 91 TRP HZ2 1 1
8 17125 1 1 93 TRP HZ3 H 114.846 35.716 -43.890 1.00 . A A . 91 TRP HZ3 1 1
8 17126 1 1 93 TRP N N 118.818 38.519 -38.839 1.00 . A A . 91 TRP N 1 1
8 17127 1 1 93 TRP NE1 N 116.469 40.285 -41.892 1.00 . A A . 91 TRP NE1 1 1
8 17128 1 1 93 TRP O O 117.526 35.649 -40.511 1.00 . A A . 91 TRP O 1 1
8 17129 1 1 94 SER C C 121.270 34.473 -40.730 1.00 . A A . 92 SER C 1 1
8 17130 1 1 94 SER CA C 120.119 35.326 -41.270 1.00 . A A . 92 SER CA 1 1
8 17131 1 1 94 SER CB C 120.609 36.231 -42.400 1.00 . A A . 92 SER CB 1 1
8 17132 1 1 94 SER H H 120.265 36.823 -39.725 1.00 . A A . 92 SER H 1 1
8 17133 1 1 94 SER HA H 119.316 34.697 -41.624 1.00 . A A . 92 SER HA 1 1
8 17134 1 1 94 SER HB2 H 120.900 35.630 -43.245 1.00 . A A . 92 SER HB2 1 1
8 17135 1 1 94 SER HB3 H 119.811 36.900 -42.694 1.00 . A A . 92 SER HB3 1 1
8 17136 1 1 94 SER HG H 122.066 37.487 -42.691 1.00 . A A . 92 SER HG 1 1
8 17137 1 1 94 SER N N 119.627 36.261 -40.212 1.00 . A A . 92 SER N 1 1
8 17138 1 1 94 SER O O 121.982 34.878 -39.830 1.00 . A A . 92 SER O 1 1
8 17139 1 1 94 SER OG O 121.730 36.979 -41.949 1.00 . A A . 92 SER OG 1 1
8 17140 1 1 95 MET C C 123.922 33.012 -41.173 1.00 . A A . 93 MET C 1 1
8 17141 1 1 95 MET CA C 122.564 32.403 -40.807 1.00 . A A . 93 MET CA 1 1
8 17142 1 1 95 MET CB C 122.359 31.073 -41.536 1.00 . A A . 93 MET CB 1 1
8 17143 1 1 95 MET CE C 122.174 27.954 -40.711 1.00 . A A . 93 MET CE 1 1
8 17144 1 1 95 MET CG C 121.069 30.413 -41.043 1.00 . A A . 93 MET CG 1 1
8 17145 1 1 95 MET H H 120.855 32.994 -41.995 1.00 . A A . 93 MET H 1 1
8 17146 1 1 95 MET HA H 122.497 32.251 -39.740 1.00 . A A . 93 MET HA 1 1
8 17147 1 1 95 MET HB2 H 122.289 31.252 -42.599 1.00 . A A . 93 MET HB2 1 1
8 17148 1 1 95 MET HB3 H 123.195 30.419 -41.336 1.00 . A A . 93 MET HB3 1 1
8 17149 1 1 95 MET HE1 H 122.817 28.708 -40.277 1.00 . A A . 93 MET HE1 1 1
8 17150 1 1 95 MET HE2 H 121.685 27.404 -39.922 1.00 . A A . 93 MET HE2 1 1
8 17151 1 1 95 MET HE3 H 122.761 27.273 -41.311 1.00 . A A . 93 MET HE3 1 1
8 17152 1 1 95 MET HG2 H 121.090 30.343 -39.966 1.00 . A A . 93 MET HG2 1 1
8 17153 1 1 95 MET HG3 H 120.220 31.007 -41.349 1.00 . A A . 93 MET HG3 1 1
8 17154 1 1 95 MET N N 121.452 33.293 -41.275 1.00 . A A . 93 MET N 1 1
8 17155 1 1 95 MET O O 124.884 32.883 -40.439 1.00 . A A . 93 MET O 1 1
8 17156 1 1 95 MET SD S 120.930 28.753 -41.754 1.00 . A A . 93 MET SD 1 1
8 17157 1 1 96 ASP C C 125.051 35.711 -43.254 1.00 . A A . 94 ASP C 1 1
8 17158 1 1 96 ASP CA C 125.292 34.291 -42.733 1.00 . A A . 94 ASP CA 1 1
8 17159 1 1 96 ASP CB C 125.812 33.391 -43.856 1.00 . A A . 94 ASP CB 1 1
8 17160 1 1 96 ASP CG C 126.186 32.019 -43.287 1.00 . A A . 94 ASP CG 1 1
8 17161 1 1 96 ASP H H 123.206 33.759 -42.872 1.00 . A A . 94 ASP H 1 1
8 17162 1 1 96 ASP HA H 125.995 34.304 -41.915 1.00 . A A . 94 ASP HA 1 1
8 17163 1 1 96 ASP HB2 H 125.044 33.271 -44.606 1.00 . A A . 94 ASP HB2 1 1
8 17164 1 1 96 ASP HB3 H 126.685 33.842 -44.304 1.00 . A A . 94 ASP HB3 1 1
8 17165 1 1 96 ASP N N 124.001 33.671 -42.304 1.00 . A A . 94 ASP N 1 1
8 17166 1 1 96 ASP O O 123.901 36.051 -43.481 1.00 . A A . 94 ASP O 1 1
8 17167 1 1 96 ASP OXT O 126.021 36.433 -43.417 1.00 . A A . 94 ASP OXT 1 1
8 17168 1 1 96 ASP OD1 O 126.783 31.981 -42.222 1.00 . A A . 94 ASP OD1 1 1
8 17169 1 1 96 ASP OD2 O 125.869 31.029 -43.925 1.00 . A A . 94 ASP OD2 1 1
8 17170 2 2 1 GLY C C 111.241 -19.521 -21.051 1.00 . B B . 240 GLY C 1 1
8 17171 2 2 1 GLY CA C 110.867 -19.085 -22.469 1.00 . B B . 240 GLY CA 1 1
8 17172 2 2 1 GLY H1 H 110.510 -21.075 -22.968 1.00 . B B . 240 GLY H1 1 1
8 17173 2 2 1 GLY H2 H 110.513 -20.021 -24.296 1.00 . B B . 240 GLY H2 1 1
8 17174 2 2 1 GLY H3 H 111.979 -20.465 -23.563 1.00 . B B . 240 GLY H3 1 1
8 17175 2 2 1 GLY HA2 H 109.853 -18.715 -22.473 1.00 . B B . 240 GLY HA2 1 1
8 17176 2 2 1 GLY HA3 H 111.538 -18.303 -22.796 1.00 . B B . 240 GLY HA3 1 1
8 17177 2 2 1 GLY N N 110.975 -20.249 -23.393 1.00 . B B . 240 GLY N 1 1
8 17178 2 2 1 GLY O O 110.682 -20.462 -20.519 1.00 . B B . 240 GLY O 1 1
8 17179 2 2 2 ALA C C 111.482 -18.926 -18.055 1.00 . B B . 241 ALA C 1 1
8 17180 2 2 2 ALA CA C 112.608 -19.217 -19.052 1.00 . B B . 241 ALA CA 1 1
8 17181 2 2 2 ALA CB C 113.829 -18.344 -18.750 1.00 . B B . 241 ALA CB 1 1
8 17182 2 2 2 ALA H H 112.610 -18.087 -20.897 1.00 . B B . 241 ALA H 1 1
8 17183 2 2 2 ALA HA H 112.883 -20.259 -19.013 1.00 . B B . 241 ALA HA 1 1
8 17184 2 2 2 ALA HB1 H 113.560 -17.302 -18.848 1.00 . B B . 241 ALA HB1 1 1
8 17185 2 2 2 ALA HB2 H 114.167 -18.535 -17.741 1.00 . B B . 241 ALA HB2 1 1
8 17186 2 2 2 ALA HB3 H 114.621 -18.579 -19.445 1.00 . B B . 241 ALA HB3 1 1
8 17187 2 2 2 ALA N N 112.182 -18.844 -20.440 1.00 . B B . 241 ALA N 1 1
8 17188 2 2 2 ALA O O 111.266 -19.673 -17.119 1.00 . B B . 241 ALA O 1 1
8 17189 2 2 3 THR C C 108.348 -17.298 -18.115 1.00 . B B . 242 THR C 1 1
8 17190 2 2 3 THR CA C 109.646 -17.494 -17.327 1.00 . B B . 242 THR CA 1 1
8 17191 2 2 3 THR CB C 110.078 -16.184 -16.666 1.00 . B B . 242 THR CB 1 1
8 17192 2 2 3 THR CG2 C 109.121 -15.848 -15.520 1.00 . B B . 242 THR CG2 1 1
8 17193 2 2 3 THR H H 110.966 -17.261 -19.016 1.00 . B B . 242 THR H 1 1
8 17194 2 2 3 THR HA H 109.521 -18.261 -16.577 1.00 . B B . 242 THR HA 1 1
8 17195 2 2 3 THR HB H 110.054 -15.388 -17.394 1.00 . B B . 242 THR HB 1 1
8 17196 2 2 3 THR HG1 H 112.007 -15.997 -16.823 1.00 . B B . 242 THR HG1 1 1
8 17197 2 2 3 THR HG21 H 108.107 -16.060 -15.825 1.00 . B B . 242 THR HG21 1 1
8 17198 2 2 3 THR HG22 H 109.370 -16.444 -14.656 1.00 . B B . 242 THR HG22 1 1
8 17199 2 2 3 THR HG23 H 109.210 -14.800 -15.273 1.00 . B B . 242 THR HG23 1 1
8 17200 2 2 3 THR N N 110.766 -17.845 -18.254 1.00 . B B . 242 THR N 1 1
8 17201 2 2 3 THR O O 108.315 -16.583 -19.101 1.00 . B B . 242 THR O 1 1
8 17202 2 2 3 THR OG1 O 111.396 -16.324 -16.158 1.00 . B B . 242 THR OG1 1 1
8 17203 2 2 4 THR C C 105.396 -16.398 -18.217 1.00 . B B . 243 THR C 1 1
8 17204 2 2 4 THR CA C 105.979 -17.801 -18.416 1.00 . B B . 243 THR CA 1 1
8 17205 2 2 4 THR CB C 105.059 -18.857 -17.798 1.00 . B B . 243 THR CB 1 1
8 17206 2 2 4 THR CG2 C 103.779 -18.973 -18.629 1.00 . B B . 243 THR CG2 1 1
8 17207 2 2 4 THR H H 107.340 -18.489 -16.883 1.00 . B B . 243 THR H 1 1
8 17208 2 2 4 THR HA H 106.117 -18.003 -19.466 1.00 . B B . 243 THR HA 1 1
8 17209 2 2 4 THR HB H 104.803 -18.568 -16.790 1.00 . B B . 243 THR HB 1 1
8 17210 2 2 4 THR HG1 H 105.195 -20.721 -17.262 1.00 . B B . 243 THR HG1 1 1
8 17211 2 2 4 THR HG21 H 104.030 -18.946 -19.678 1.00 . B B . 243 THR HG21 1 1
8 17212 2 2 4 THR HG22 H 103.285 -19.905 -18.400 1.00 . B B . 243 THR HG22 1 1
8 17213 2 2 4 THR HG23 H 103.122 -18.149 -18.393 1.00 . B B . 243 THR HG23 1 1
8 17214 2 2 4 THR N N 107.282 -17.930 -17.687 1.00 . B B . 243 THR N 1 1
8 17215 2 2 4 THR O O 104.865 -15.804 -19.136 1.00 . B B . 243 THR O 1 1
8 17216 2 2 4 THR OG1 O 105.727 -20.111 -17.777 1.00 . B B . 243 THR OG1 1 1
8 17217 2 2 5 LYS C C 106.019 -13.545 -16.320 1.00 . B B . 244 LYS C 1 1
8 17218 2 2 5 LYS CA C 104.913 -14.520 -16.735 1.00 . B B . 244 LYS CA 1 1
8 17219 2 2 5 LYS CB C 103.933 -14.742 -15.581 1.00 . B B . 244 LYS CB 1 1
8 17220 2 2 5 LYS CD C 101.734 -15.743 -14.937 1.00 . B B . 244 LYS CD 1 1
8 17221 2 2 5 LYS CE C 100.669 -16.767 -15.336 1.00 . B B . 244 LYS CE 1 1
8 17222 2 2 5 LYS CG C 102.772 -15.623 -16.053 1.00 . B B . 244 LYS CG 1 1
8 17223 2 2 5 LYS H H 105.948 -16.363 -16.306 1.00 . B B . 244 LYS H 1 1
8 17224 2 2 5 LYS HA H 104.385 -14.146 -17.598 1.00 . B B . 244 LYS HA 1 1
8 17225 2 2 5 LYS HB2 H 104.445 -15.230 -14.763 1.00 . B B . 244 LYS HB2 1 1
8 17226 2 2 5 LYS HB3 H 103.547 -13.791 -15.248 1.00 . B B . 244 LYS HB3 1 1
8 17227 2 2 5 LYS HD2 H 102.219 -16.063 -14.026 1.00 . B B . 244 LYS HD2 1 1
8 17228 2 2 5 LYS HD3 H 101.265 -14.783 -14.776 1.00 . B B . 244 LYS HD3 1 1
8 17229 2 2 5 LYS HE2 H 99.918 -16.302 -15.960 1.00 . B B . 244 LYS HE2 1 1
8 17230 2 2 5 LYS HE3 H 101.122 -17.601 -15.848 1.00 . B B . 244 LYS HE3 1 1
8 17231 2 2 5 LYS HG2 H 102.315 -15.177 -16.925 1.00 . B B . 244 LYS HG2 1 1
8 17232 2 2 5 LYS HG3 H 103.144 -16.605 -16.303 1.00 . B B . 244 LYS HG3 1 1
8 17233 2 2 5 LYS HZ1 H 100.817 -17.603 -13.436 1.00 . B B . 244 LYS HZ1 1 1
8 17234 2 2 5 LYS HZ2 H 99.612 -16.414 -13.578 1.00 . B B . 244 LYS HZ2 1 1
8 17235 2 2 5 LYS HZ3 H 99.366 -17.960 -14.236 1.00 . B B . 244 LYS HZ3 1 1
8 17236 2 2 5 LYS N N 105.492 -15.870 -17.019 1.00 . B B . 244 LYS N 1 1
8 17237 2 2 5 LYS NZ N 100.071 -17.221 -14.049 1.00 . B B . 244 LYS NZ 1 1
8 17238 2 2 5 LYS O O 107.072 -13.950 -15.864 1.00 . B B . 244 LYS O 1 1
8 17239 2 2 6 GLU C C 106.596 -10.748 -14.682 1.00 . B B . 245 GLU C 1 1
8 17240 2 2 6 GLU CA C 106.820 -11.250 -16.116 1.00 . B B . 245 GLU CA 1 1
8 17241 2 2 6 GLU CB C 106.638 -10.116 -17.131 1.00 . B B . 245 GLU CB 1 1
8 17242 2 2 6 GLU CD C 106.920 -9.457 -19.533 1.00 . B B . 245 GLU CD 1 1
8 17243 2 2 6 GLU CG C 107.017 -10.612 -18.529 1.00 . B B . 245 GLU CG 1 1
8 17244 2 2 6 GLU H H 104.916 -11.970 -16.833 1.00 . B B . 245 GLU H 1 1
8 17245 2 2 6 GLU HA H 107.807 -11.675 -16.214 1.00 . B B . 245 GLU HA 1 1
8 17246 2 2 6 GLU HB2 H 105.606 -9.795 -17.129 1.00 . B B . 245 GLU HB2 1 1
8 17247 2 2 6 GLU HB3 H 107.273 -9.287 -16.860 1.00 . B B . 245 GLU HB3 1 1
8 17248 2 2 6 GLU HG2 H 108.029 -10.990 -18.513 1.00 . B B . 245 GLU HG2 1 1
8 17249 2 2 6 GLU HG3 H 106.342 -11.401 -18.826 1.00 . B B . 245 GLU HG3 1 1
8 17250 2 2 6 GLU N N 105.782 -12.265 -16.477 1.00 . B B . 245 GLU N 1 1
8 17251 2 2 6 GLU O O 106.258 -9.599 -14.459 1.00 . B B . 245 GLU O 1 1
8 17252 2 2 6 GLU OE1 O 106.015 -8.648 -19.397 1.00 . B B . 245 GLU OE1 1 1
8 17253 2 2 6 GLU OE2 O 107.753 -9.403 -20.422 1.00 . B B . 245 GLU OE2 1 1
8 17254 2 2 7 LYS C C 105.224 -10.581 -12.036 1.00 . B B . 246 LYS C 1 1
8 17255 2 2 7 LYS CA C 106.603 -11.216 -12.264 1.00 . B B . 246 LYS CA 1 1
8 17256 2 2 7 LYS CB C 107.716 -10.203 -11.969 1.00 . B B . 246 LYS CB 1 1
8 17257 2 2 7 LYS CD C 108.443 -11.139 -9.769 1.00 . B B . 246 LYS CD 1 1
8 17258 2 2 7 LYS CE C 108.586 -10.847 -8.273 1.00 . B B . 246 LYS CE 1 1
8 17259 2 2 7 LYS CG C 107.787 -9.944 -10.464 1.00 . B B . 246 LYS CG 1 1
8 17260 2 2 7 LYS H H 107.049 -12.530 -13.921 1.00 . B B . 246 LYS H 1 1
8 17261 2 2 7 LYS HA H 106.722 -12.078 -11.627 1.00 . B B . 246 LYS HA 1 1
8 17262 2 2 7 LYS HB2 H 108.662 -10.599 -12.311 1.00 . B B . 246 LYS HB2 1 1
8 17263 2 2 7 LYS HB3 H 107.506 -9.277 -12.483 1.00 . B B . 246 LYS HB3 1 1
8 17264 2 2 7 LYS HD2 H 107.828 -12.017 -9.908 1.00 . B B . 246 LYS HD2 1 1
8 17265 2 2 7 LYS HD3 H 109.419 -11.311 -10.195 1.00 . B B . 246 LYS HD3 1 1
8 17266 2 2 7 LYS HE2 H 109.252 -10.010 -8.117 1.00 . B B . 246 LYS HE2 1 1
8 17267 2 2 7 LYS HE3 H 107.621 -10.648 -7.834 1.00 . B B . 246 LYS HE3 1 1
8 17268 2 2 7 LYS HG2 H 108.370 -9.053 -10.278 1.00 . B B . 246 LYS HG2 1 1
8 17269 2 2 7 LYS HG3 H 106.789 -9.808 -10.074 1.00 . B B . 246 LYS HG3 1 1
8 17270 2 2 7 LYS HZ1 H 108.541 -12.896 -7.907 1.00 . B B . 246 LYS HZ1 1 1
8 17271 2 2 7 LYS HZ2 H 110.105 -12.260 -8.106 1.00 . B B . 246 LYS HZ2 1 1
8 17272 2 2 7 LYS HZ3 H 109.250 -11.986 -6.663 1.00 . B B . 246 LYS HZ3 1 1
8 17273 2 2 7 LYS N N 106.784 -11.611 -13.705 1.00 . B B . 246 LYS N 1 1
8 17274 2 2 7 LYS NZ N 109.164 -12.091 -7.694 1.00 . B B . 246 LYS NZ 1 1
8 17275 2 2 7 LYS O O 105.037 -9.395 -12.238 1.00 . B B . 246 LYS O 1 1
8 17276 2 2 8 ASN C C 102.823 -10.079 -10.055 1.00 . B B . 247 ASN C 1 1
8 17277 2 2 8 ASN CA C 102.883 -10.828 -11.390 1.00 . B B . 247 ASN CA 1 1
8 17278 2 2 8 ASN CB C 101.964 -12.053 -11.357 1.00 . B B . 247 ASN CB 1 1
8 17279 2 2 8 ASN CG C 101.940 -12.713 -12.737 1.00 . B B . 247 ASN CG 1 1
8 17280 2 2 8 ASN H H 104.448 -12.317 -11.454 1.00 . B B . 247 ASN H 1 1
8 17281 2 2 8 ASN HA H 102.598 -10.175 -12.200 1.00 . B B . 247 ASN HA 1 1
8 17282 2 2 8 ASN HB2 H 102.332 -12.758 -10.626 1.00 . B B . 247 ASN HB2 1 1
8 17283 2 2 8 ASN HB3 H 100.965 -11.745 -11.090 1.00 . B B . 247 ASN HB3 1 1
8 17284 2 2 8 ASN HD21 H 101.484 -11.033 -13.691 1.00 . B B . 247 ASN HD21 1 1
8 17285 2 2 8 ASN HD22 H 101.651 -12.405 -14.677 1.00 . B B . 247 ASN HD22 1 1
8 17286 2 2 8 ASN N N 104.262 -11.368 -11.619 1.00 . B B . 247 ASN N 1 1
8 17287 2 2 8 ASN ND2 N 101.669 -11.990 -13.789 1.00 . B B . 247 ASN ND2 1 1
8 17288 2 2 8 ASN O O 103.818 -9.948 -9.369 1.00 . B B . 247 ASN O 1 1
8 17289 2 2 8 ASN OD1 O 102.169 -13.900 -12.858 1.00 . B B . 247 ASN OD1 1 1
8 17290 2 2 9 ILE C C 102.394 -7.585 -8.373 1.00 . B B . 248 ILE C 1 1
8 17291 2 2 9 ILE CA C 101.478 -8.827 -8.404 1.00 . B B . 248 ILE CA 1 1
8 17292 2 2 9 ILE CB C 101.807 -9.816 -7.264 1.00 . B B . 248 ILE CB 1 1
8 17293 2 2 9 ILE CD1 C 101.344 -12.123 -6.408 1.00 . B B . 248 ILE CD1 1 1
8 17294 2 2 9 ILE CG1 C 100.842 -11.007 -7.326 1.00 . B B . 248 ILE CG1 1 1
8 17295 2 2 9 ILE CG2 C 101.650 -9.119 -5.907 1.00 . B B . 248 ILE CG2 1 1
8 17296 2 2 9 ILE H H 100.878 -9.729 -10.274 1.00 . B B . 248 ILE H 1 1
8 17297 2 2 9 ILE HA H 100.449 -8.513 -8.315 1.00 . B B . 248 ILE HA 1 1
8 17298 2 2 9 ILE HB H 102.821 -10.170 -7.369 1.00 . B B . 248 ILE HB 1 1
8 17299 2 2 9 ILE HD11 H 102.370 -12.356 -6.653 1.00 . B B . 248 ILE HD11 1 1
8 17300 2 2 9 ILE HD12 H 101.286 -11.798 -5.379 1.00 . B B . 248 ILE HD12 1 1
8 17301 2 2 9 ILE HD13 H 100.733 -13.002 -6.543 1.00 . B B . 248 ILE HD13 1 1
8 17302 2 2 9 ILE HG12 H 99.860 -10.690 -7.005 1.00 . B B . 248 ILE HG12 1 1
8 17303 2 2 9 ILE HG13 H 100.788 -11.374 -8.340 1.00 . B B . 248 ILE HG13 1 1
8 17304 2 2 9 ILE HG21 H 100.644 -8.741 -5.811 1.00 . B B . 248 ILE HG21 1 1
8 17305 2 2 9 ILE HG22 H 101.846 -9.827 -5.114 1.00 . B B . 248 ILE HG22 1 1
8 17306 2 2 9 ILE HG23 H 102.352 -8.301 -5.840 1.00 . B B . 248 ILE HG23 1 1
8 17307 2 2 9 ILE N N 101.655 -9.592 -9.691 1.00 . B B . 248 ILE N 1 1
8 17308 2 2 9 ILE O O 101.956 -6.487 -8.665 1.00 . B B . 248 ILE O 1 1
8 17309 2 2 10 SER C C 105.634 -6.626 -9.020 1.00 . B B . 249 SER C 1 1
8 17310 2 2 10 SER CA C 104.566 -6.567 -7.924 1.00 . B B . 249 SER CA 1 1
8 17311 2 2 10 SER CB C 105.210 -6.685 -6.543 1.00 . B B . 249 SER CB 1 1
8 17312 2 2 10 SER H H 103.993 -8.642 -7.833 1.00 . B B . 249 SER H 1 1
8 17313 2 2 10 SER HA H 104.006 -5.647 -7.991 1.00 . B B . 249 SER HA 1 1
8 17314 2 2 10 SER HB2 H 104.443 -6.724 -5.788 1.00 . B B . 249 SER HB2 1 1
8 17315 2 2 10 SER HB3 H 105.800 -7.592 -6.499 1.00 . B B . 249 SER HB3 1 1
8 17316 2 2 10 SER HG H 105.470 -4.788 -6.202 1.00 . B B . 249 SER HG 1 1
8 17317 2 2 10 SER N N 103.651 -7.745 -8.026 1.00 . B B . 249 SER N 1 1
8 17318 2 2 10 SER O O 106.106 -7.689 -9.381 1.00 . B B . 249 SER O 1 1
8 17319 2 2 10 SER OG O 106.038 -5.554 -6.313 1.00 . B B . 249 SER OG 1 1
8 17320 2 2 11 VAL C C 108.464 -5.424 -9.948 1.00 . B B . 250 VAL C 1 1
8 17321 2 2 11 VAL CA C 107.076 -5.458 -10.606 1.00 . B B . 250 VAL CA 1 1
8 17322 2 2 11 VAL CB C 106.818 -4.174 -11.414 1.00 . B B . 250 VAL CB 1 1
8 17323 2 2 11 VAL CG1 C 107.851 -4.048 -12.540 1.00 . B B . 250 VAL CG1 1 1
8 17324 2 2 11 VAL CG2 C 105.415 -4.224 -12.031 1.00 . B B . 250 VAL CG2 1 1
8 17325 2 2 11 VAL H H 105.604 -4.650 -9.245 1.00 . B B . 250 VAL H 1 1
8 17326 2 2 11 VAL HA H 106.989 -6.321 -11.247 1.00 . B B . 250 VAL HA 1 1
8 17327 2 2 11 VAL HB H 106.895 -3.318 -10.761 1.00 . B B . 250 VAL HB 1 1
8 17328 2 2 11 VAL HG11 H 107.891 -4.973 -13.095 1.00 . B B . 250 VAL HG11 1 1
8 17329 2 2 11 VAL HG12 H 107.566 -3.244 -13.201 1.00 . B B . 250 VAL HG12 1 1
8 17330 2 2 11 VAL HG13 H 108.822 -3.840 -12.115 1.00 . B B . 250 VAL HG13 1 1
8 17331 2 2 11 VAL HG21 H 104.683 -4.365 -11.249 1.00 . B B . 250 VAL HG21 1 1
8 17332 2 2 11 VAL HG22 H 105.217 -3.297 -12.547 1.00 . B B . 250 VAL HG22 1 1
8 17333 2 2 11 VAL HG23 H 105.358 -5.045 -12.729 1.00 . B B . 250 VAL HG23 1 1
8 17334 2 2 11 VAL N N 106.015 -5.488 -9.548 1.00 . B B . 250 VAL N 1 1
8 17335 2 2 11 VAL O O 109.421 -5.959 -10.477 1.00 . B B . 250 VAL O 1 1
8 17336 2 2 12 ASP C C 109.667 -4.389 -6.615 1.00 . B B . 251 ASP C 1 1
8 17337 2 2 12 ASP CA C 109.885 -4.735 -8.089 1.00 . B B . 251 ASP CA 1 1
8 17338 2 2 12 ASP CB C 110.665 -3.625 -8.794 1.00 . B B . 251 ASP CB 1 1
8 17339 2 2 12 ASP CG C 112.141 -3.707 -8.400 1.00 . B B . 251 ASP CG 1 1
8 17340 2 2 12 ASP H H 107.785 -4.374 -8.400 1.00 . B B . 251 ASP H 1 1
8 17341 2 2 12 ASP HA H 110.410 -5.673 -8.182 1.00 . B B . 251 ASP HA 1 1
8 17342 2 2 12 ASP HB2 H 110.571 -3.741 -9.864 1.00 . B B . 251 ASP HB2 1 1
8 17343 2 2 12 ASP HB3 H 110.270 -2.664 -8.500 1.00 . B B . 251 ASP HB3 1 1
8 17344 2 2 12 ASP N N 108.572 -4.800 -8.799 1.00 . B B . 251 ASP N 1 1
8 17345 2 2 12 ASP O O 108.604 -3.943 -6.229 1.00 . B B . 251 ASP O 1 1
8 17346 2 2 12 ASP OD1 O 112.508 -3.079 -7.420 1.00 . B B . 251 ASP OD1 1 1
8 17347 2 2 12 ASP OD2 O 112.879 -4.397 -9.083 1.00 . B B . 251 ASP OD2 1 1
8 17348 2 2 13 VAL C C 109.404 -5.162 -3.705 1.00 . B B . 252 VAL C 1 1
8 17349 2 2 13 VAL CA C 110.549 -4.328 -4.309 1.00 . B B . 252 VAL CA 1 1
8 17350 2 2 13 VAL CB C 110.270 -2.818 -4.158 1.00 . B B . 252 VAL CB 1 1
8 17351 2 2 13 VAL CG1 C 110.250 -2.440 -2.674 1.00 . B B . 252 VAL CG1 1 1
8 17352 2 2 13 VAL CG2 C 111.369 -2.012 -4.860 1.00 . B B . 252 VAL CG2 1 1
8 17353 2 2 13 VAL H H 111.525 -4.926 -6.145 1.00 . B B . 252 VAL H 1 1
8 17354 2 2 13 VAL HA H 111.477 -4.574 -3.816 1.00 . B B . 252 VAL HA 1 1
8 17355 2 2 13 VAL HB H 109.312 -2.582 -4.597 1.00 . B B . 252 VAL HB 1 1
8 17356 2 2 13 VAL HG11 H 111.147 -2.811 -2.197 1.00 . B B . 252 VAL HG11 1 1
8 17357 2 2 13 VAL HG12 H 110.208 -1.366 -2.576 1.00 . B B . 252 VAL HG12 1 1
8 17358 2 2 13 VAL HG13 H 109.384 -2.880 -2.203 1.00 . B B . 252 VAL HG13 1 1
8 17359 2 2 13 VAL HG21 H 112.325 -2.486 -4.696 1.00 . B B . 252 VAL HG21 1 1
8 17360 2 2 13 VAL HG22 H 111.164 -1.971 -5.920 1.00 . B B . 252 VAL HG22 1 1
8 17361 2 2 13 VAL HG23 H 111.392 -1.009 -4.459 1.00 . B B . 252 VAL HG23 1 1
8 17362 2 2 13 VAL N N 110.674 -4.593 -5.789 1.00 . B B . 252 VAL N 1 1
8 17363 2 2 13 VAL O O 108.562 -5.682 -4.413 1.00 . B B . 252 VAL O 1 1
8 17364 2 2 14 ASP C C 108.142 -5.678 -0.281 1.00 . B B . 253 ASP C 1 1
8 17365 2 2 14 ASP CA C 108.319 -6.116 -1.739 1.00 . B B . 253 ASP CA 1 1
8 17366 2 2 14 ASP CB C 108.835 -7.557 -1.803 1.00 . B B . 253 ASP CB 1 1
8 17367 2 2 14 ASP CG C 108.411 -8.205 -3.123 1.00 . B B . 253 ASP CG 1 1
8 17368 2 2 14 ASP H H 110.042 -4.826 -1.850 1.00 . B B . 253 ASP H 1 1
8 17369 2 2 14 ASP HA H 107.385 -6.029 -2.268 1.00 . B B . 253 ASP HA 1 1
8 17370 2 2 14 ASP HB2 H 109.914 -7.554 -1.735 1.00 . B B . 253 ASP HB2 1 1
8 17371 2 2 14 ASP HB3 H 108.426 -8.123 -0.980 1.00 . B B . 253 ASP HB3 1 1
8 17372 2 2 14 ASP N N 109.374 -5.286 -2.399 1.00 . B B . 253 ASP N 1 1
8 17373 2 2 14 ASP O O 108.955 -4.949 0.258 1.00 . B B . 253 ASP O 1 1
8 17374 2 2 14 ASP OD1 O 109.161 -8.102 -4.080 1.00 . B B . 253 ASP OD1 1 1
8 17375 2 2 14 ASP OD2 O 107.343 -8.793 -3.154 1.00 . B B . 253 ASP OD2 1 1
8 17376 2 2 15 ALA C C 107.915 -6.358 2.694 1.00 . B B . 254 ALA C 1 1
8 17377 2 2 15 ALA CA C 106.842 -5.742 1.787 1.00 . B B . 254 ALA CA 1 1
8 17378 2 2 15 ALA CB C 105.462 -6.308 2.131 1.00 . B B . 254 ALA CB 1 1
8 17379 2 2 15 ALA H H 106.447 -6.704 -0.111 1.00 . B B . 254 ALA H 1 1
8 17380 2 2 15 ALA HA H 106.835 -4.669 1.892 1.00 . B B . 254 ALA HA 1 1
8 17381 2 2 15 ALA HB1 H 104.698 -5.624 1.794 1.00 . B B . 254 ALA HB1 1 1
8 17382 2 2 15 ALA HB2 H 105.332 -7.262 1.643 1.00 . B B . 254 ALA HB2 1 1
8 17383 2 2 15 ALA HB3 H 105.383 -6.437 3.201 1.00 . B B . 254 ALA HB3 1 1
8 17384 2 2 15 ALA N N 107.084 -6.121 0.354 1.00 . B B . 254 ALA N 1 1
8 17385 2 2 15 ALA O O 108.248 -5.809 3.728 1.00 . B B . 254 ALA O 1 1
8 17386 2 2 16 ASP C C 110.824 -7.367 3.062 1.00 . B B . 255 ASP C 1 1
8 17387 2 2 16 ASP CA C 109.508 -8.149 3.151 1.00 . B B . 255 ASP CA 1 1
8 17388 2 2 16 ASP CB C 109.679 -9.558 2.573 1.00 . B B . 255 ASP CB 1 1
8 17389 2 2 16 ASP CG C 108.393 -10.362 2.785 1.00 . B B . 255 ASP CG 1 1
8 17390 2 2 16 ASP H H 108.166 -7.911 1.474 1.00 . B B . 255 ASP H 1 1
8 17391 2 2 16 ASP HA H 109.184 -8.210 4.178 1.00 . B B . 255 ASP HA 1 1
8 17392 2 2 16 ASP HB2 H 109.890 -9.488 1.516 1.00 . B B . 255 ASP HB2 1 1
8 17393 2 2 16 ASP HB3 H 110.498 -10.055 3.072 1.00 . B B . 255 ASP HB3 1 1
8 17394 2 2 16 ASP N N 108.453 -7.493 2.313 1.00 . B B . 255 ASP N 1 1
8 17395 2 2 16 ASP O O 111.614 -7.368 3.989 1.00 . B B . 255 ASP O 1 1
8 17396 2 2 16 ASP OD1 O 107.826 -10.265 3.862 1.00 . B B . 255 ASP OD1 1 1
8 17397 2 2 16 ASP OD2 O 107.997 -11.061 1.867 1.00 . B B . 255 ASP OD2 1 1
8 17398 2 2 17 ALA C C 112.311 -4.741 2.854 1.00 . B B . 256 ALA C 1 1
8 17399 2 2 17 ALA CA C 112.309 -5.875 1.819 1.00 . B B . 256 ALA CA 1 1
8 17400 2 2 17 ALA CB C 112.269 -5.302 0.401 1.00 . B B . 256 ALA CB 1 1
8 17401 2 2 17 ALA H H 110.424 -6.747 1.214 1.00 . B B . 256 ALA H 1 1
8 17402 2 2 17 ALA HA H 113.185 -6.494 1.942 1.00 . B B . 256 ALA HA 1 1
8 17403 2 2 17 ALA HB1 H 112.686 -6.021 -0.289 1.00 . B B . 256 ALA HB1 1 1
8 17404 2 2 17 ALA HB2 H 112.847 -4.390 0.363 1.00 . B B . 256 ALA HB2 1 1
8 17405 2 2 17 ALA HB3 H 111.246 -5.092 0.126 1.00 . B B . 256 ALA HB3 1 1
8 17406 2 2 17 ALA N N 111.064 -6.702 1.955 1.00 . B B . 256 ALA N 1 1
8 17407 2 2 17 ALA O O 113.354 -4.313 3.313 1.00 . B B . 256 ALA O 1 1
8 17408 2 2 18 SER C C 111.763 -3.652 5.559 1.00 . B B . 257 SER C 1 1
8 17409 2 2 18 SER CA C 111.051 -3.196 4.281 1.00 . B B . 257 SER CA 1 1
8 17410 2 2 18 SER CB C 109.553 -3.030 4.549 1.00 . B B . 257 SER CB 1 1
8 17411 2 2 18 SER H H 110.330 -4.586 2.790 1.00 . B B . 257 SER H 1 1
8 17412 2 2 18 SER HA H 111.460 -2.265 3.923 1.00 . B B . 257 SER HA 1 1
8 17413 2 2 18 SER HB2 H 109.126 -3.983 4.814 1.00 . B B . 257 SER HB2 1 1
8 17414 2 2 18 SER HB3 H 109.410 -2.335 5.364 1.00 . B B . 257 SER HB3 1 1
8 17415 2 2 18 SER HG H 108.158 -3.103 3.194 1.00 . B B . 257 SER HG 1 1
8 17416 2 2 18 SER N N 111.145 -4.256 3.220 1.00 . B B . 257 SER N 1 1
8 17417 2 2 18 SER O O 112.360 -2.862 6.267 1.00 . B B . 257 SER O 1 1
8 17418 2 2 18 SER OG O 108.917 -2.543 3.375 1.00 . B B . 257 SER OG 1 1
8 17419 2 2 19 SER C C 113.901 -5.391 6.905 1.00 . B B . 258 SER C 1 1
8 17420 2 2 19 SER CA C 112.378 -5.469 7.068 1.00 . B B . 258 SER CA 1 1
8 17421 2 2 19 SER CB C 111.926 -6.926 7.177 1.00 . B B . 258 SER CB 1 1
8 17422 2 2 19 SER H H 111.196 -5.535 5.253 1.00 . B B . 258 SER H 1 1
8 17423 2 2 19 SER HA H 112.067 -4.920 7.943 1.00 . B B . 258 SER HA 1 1
8 17424 2 2 19 SER HB2 H 112.284 -7.482 6.327 1.00 . B B . 258 SER HB2 1 1
8 17425 2 2 19 SER HB3 H 112.331 -7.360 8.084 1.00 . B B . 258 SER HB3 1 1
8 17426 2 2 19 SER HG H 110.207 -6.482 7.973 1.00 . B B . 258 SER HG 1 1
8 17427 2 2 19 SER N N 111.696 -4.929 5.847 1.00 . B B . 258 SER N 1 1
8 17428 2 2 19 SER O O 114.625 -5.219 7.868 1.00 . B B . 258 SER O 1 1
8 17429 2 2 19 SER OG O 110.506 -6.977 7.207 1.00 . B B . 258 SER OG 1 1
8 17430 2 2 20 GLN C C 116.426 -4.085 5.838 1.00 . B B . 259 GLN C 1 1
8 17431 2 2 20 GLN CA C 115.868 -5.461 5.456 1.00 . B B . 259 GLN CA 1 1
8 17432 2 2 20 GLN CB C 116.051 -5.713 3.955 1.00 . B B . 259 GLN CB 1 1
8 17433 2 2 20 GLN CD C 117.979 -7.290 4.167 1.00 . B B . 259 GLN CD 1 1
8 17434 2 2 20 GLN CG C 117.536 -5.920 3.646 1.00 . B B . 259 GLN CG 1 1
8 17435 2 2 20 GLN H H 113.776 -5.643 4.935 1.00 . B B . 259 GLN H 1 1
8 17436 2 2 20 GLN HA H 116.365 -6.235 6.019 1.00 . B B . 259 GLN HA 1 1
8 17437 2 2 20 GLN HB2 H 115.497 -6.595 3.668 1.00 . B B . 259 GLN HB2 1 1
8 17438 2 2 20 GLN HB3 H 115.686 -4.862 3.400 1.00 . B B . 259 GLN HB3 1 1
8 17439 2 2 20 GLN HE21 H 119.276 -6.534 5.466 1.00 . B B . 259 GLN HE21 1 1
8 17440 2 2 20 GLN HE22 H 119.177 -8.228 5.441 1.00 . B B . 259 GLN HE22 1 1
8 17441 2 2 20 GLN HG2 H 117.692 -5.872 2.578 1.00 . B B . 259 GLN HG2 1 1
8 17442 2 2 20 GLN HG3 H 118.115 -5.149 4.131 1.00 . B B . 259 GLN HG3 1 1
8 17443 2 2 20 GLN N N 114.387 -5.515 5.691 1.00 . B B . 259 GLN N 1 1
8 17444 2 2 20 GLN NE2 N 118.886 -7.356 5.102 1.00 . B B . 259 GLN NE2 1 1
8 17445 2 2 20 GLN O O 117.516 -3.976 6.369 1.00 . B B . 259 GLN O 1 1
8 17446 2 2 20 GLN OE1 O 117.495 -8.309 3.716 1.00 . B B . 259 GLN OE1 1 1
8 17447 2 2 21 LEU C C 116.153 -1.464 7.439 1.00 . B B . 260 LEU C 1 1
8 17448 2 2 21 LEU CA C 116.169 -1.662 5.921 1.00 . B B . 260 LEU CA 1 1
8 17449 2 2 21 LEU CB C 115.191 -0.697 5.244 1.00 . B B . 260 LEU CB 1 1
8 17450 2 2 21 LEU CD1 C 114.158 -0.084 3.053 1.00 . B B . 260 LEU CD1 1 1
8 17451 2 2 21 LEU CD2 C 116.645 -0.175 3.279 1.00 . B B . 260 LEU CD2 1 1
8 17452 2 2 21 LEU CG C 115.325 -0.812 3.724 1.00 . B B . 260 LEU CG 1 1
8 17453 2 2 21 LEU H H 114.810 -3.156 5.143 1.00 . B B . 260 LEU H 1 1
8 17454 2 2 21 LEU HA H 117.164 -1.509 5.537 1.00 . B B . 260 LEU HA 1 1
8 17455 2 2 21 LEU HB2 H 114.182 -0.945 5.537 1.00 . B B . 260 LEU HB2 1 1
8 17456 2 2 21 LEU HB3 H 115.416 0.315 5.548 1.00 . B B . 260 LEU HB3 1 1
8 17457 2 2 21 LEU HD11 H 113.971 0.847 3.567 1.00 . B B . 260 LEU HD11 1 1
8 17458 2 2 21 LEU HD12 H 114.406 0.117 2.021 1.00 . B B . 260 LEU HD12 1 1
8 17459 2 2 21 LEU HD13 H 113.275 -0.704 3.097 1.00 . B B . 260 LEU HD13 1 1
8 17460 2 2 21 LEU HD21 H 116.840 0.704 3.875 1.00 . B B . 260 LEU HD21 1 1
8 17461 2 2 21 LEU HD22 H 117.448 -0.885 3.409 1.00 . B B . 260 LEU HD22 1 1
8 17462 2 2 21 LEU HD23 H 116.576 0.104 2.237 1.00 . B B . 260 LEU HD23 1 1
8 17463 2 2 21 LEU HG H 115.311 -1.854 3.439 1.00 . B B . 260 LEU HG 1 1
8 17464 2 2 21 LEU N N 115.685 -3.037 5.573 1.00 . B B . 260 LEU N 1 1
8 17465 2 2 21 LEU O O 117.088 -0.932 8.009 1.00 . B B . 260 LEU O 1 1
8 17466 2 2 22 LEU C C 116.047 -2.722 10.226 1.00 . B B . 261 LEU C 1 1
8 17467 2 2 22 LEU CA C 115.037 -1.767 9.584 1.00 . B B . 261 LEU CA 1 1
8 17468 2 2 22 LEU CB C 113.605 -2.155 9.968 1.00 . B B . 261 LEU CB 1 1
8 17469 2 2 22 LEU CD1 C 113.307 -0.335 11.658 1.00 . B B . 261 LEU CD1 1 1
8 17470 2 2 22 LEU CD2 C 112.043 -2.476 11.892 1.00 . B B . 261 LEU CD2 1 1
8 17471 2 2 22 LEU CG C 113.368 -1.850 11.450 1.00 . B B . 261 LEU CG 1 1
8 17472 2 2 22 LEU H H 114.349 -2.287 7.600 1.00 . B B . 261 LEU H 1 1
8 17473 2 2 22 LEU HA H 115.238 -0.751 9.886 1.00 . B B . 261 LEU HA 1 1
8 17474 2 2 22 LEU HB2 H 112.907 -1.590 9.368 1.00 . B B . 261 LEU HB2 1 1
8 17475 2 2 22 LEU HB3 H 113.459 -3.210 9.793 1.00 . B B . 261 LEU HB3 1 1
8 17476 2 2 22 LEU HD11 H 112.744 0.116 10.856 1.00 . B B . 261 LEU HD11 1 1
8 17477 2 2 22 LEU HD12 H 112.824 -0.121 12.601 1.00 . B B . 261 LEU HD12 1 1
8 17478 2 2 22 LEU HD13 H 114.308 0.068 11.668 1.00 . B B . 261 LEU HD13 1 1
8 17479 2 2 22 LEU HD21 H 111.256 -2.168 11.219 1.00 . B B . 261 LEU HD21 1 1
8 17480 2 2 22 LEU HD22 H 112.130 -3.552 11.876 1.00 . B B . 261 LEU HD22 1 1
8 17481 2 2 22 LEU HD23 H 111.808 -2.149 12.895 1.00 . B B . 261 LEU HD23 1 1
8 17482 2 2 22 LEU HG H 114.177 -2.261 12.036 1.00 . B B . 261 LEU HG 1 1
8 17483 2 2 22 LEU N N 115.099 -1.889 8.092 1.00 . B B . 261 LEU N 1 1
8 17484 2 2 22 LEU O O 116.689 -2.390 11.206 1.00 . B B . 261 LEU O 1 1
8 17485 2 2 23 SER C C 118.616 -4.322 10.063 1.00 . B B . 262 SER C 1 1
8 17486 2 2 23 SER CA C 117.196 -4.879 10.214 1.00 . B B . 262 SER CA 1 1
8 17487 2 2 23 SER CB C 117.029 -6.146 9.371 1.00 . B B . 262 SER CB 1 1
8 17488 2 2 23 SER H H 115.625 -4.156 8.913 1.00 . B B . 262 SER H 1 1
8 17489 2 2 23 SER HA H 116.985 -5.102 11.249 1.00 . B B . 262 SER HA 1 1
8 17490 2 2 23 SER HB2 H 117.624 -6.940 9.789 1.00 . B B . 262 SER HB2 1 1
8 17491 2 2 23 SER HB3 H 115.988 -6.442 9.371 1.00 . B B . 262 SER HB3 1 1
8 17492 2 2 23 SER HG H 117.735 -6.722 7.652 1.00 . B B . 262 SER HG 1 1
8 17493 2 2 23 SER N N 116.188 -3.907 9.678 1.00 . B B . 262 SER N 1 1
8 17494 2 2 23 SER O O 119.471 -4.553 10.899 1.00 . B B . 262 SER O 1 1
8 17495 2 2 23 SER OG O 117.461 -5.888 8.042 1.00 . B B . 262 SER OG 1 1
8 17496 2 2 24 LEU C C 120.541 -1.970 9.888 1.00 . B B . 263 LEU C 1 1
8 17497 2 2 24 LEU CA C 120.237 -3.002 8.798 1.00 . B B . 263 LEU CA 1 1
8 17498 2 2 24 LEU CB C 120.192 -2.329 7.423 1.00 . B B . 263 LEU CB 1 1
8 17499 2 2 24 LEU CD1 C 119.906 -2.819 4.989 1.00 . B B . 263 LEU CD1 1 1
8 17500 2 2 24 LEU CD2 C 121.851 -3.770 6.234 1.00 . B B . 263 LEU CD2 1 1
8 17501 2 2 24 LEU CG C 120.373 -3.385 6.330 1.00 . B B . 263 LEU CG 1 1
8 17502 2 2 24 LEU H H 118.163 -3.430 8.340 1.00 . B B . 263 LEU H 1 1
8 17503 2 2 24 LEU HA H 120.982 -3.781 8.800 1.00 . B B . 263 LEU HA 1 1
8 17504 2 2 24 LEU HB2 H 119.241 -1.836 7.294 1.00 . B B . 263 LEU HB2 1 1
8 17505 2 2 24 LEU HB3 H 120.988 -1.602 7.352 1.00 . B B . 263 LEU HB3 1 1
8 17506 2 2 24 LEU HD11 H 119.034 -2.201 5.143 1.00 . B B . 263 LEU HD11 1 1
8 17507 2 2 24 LEU HD12 H 120.696 -2.224 4.554 1.00 . B B . 263 LEU HD12 1 1
8 17508 2 2 24 LEU HD13 H 119.658 -3.631 4.322 1.00 . B B . 263 LEU HD13 1 1
8 17509 2 2 24 LEU HD21 H 122.282 -3.797 7.224 1.00 . B B . 263 LEU HD21 1 1
8 17510 2 2 24 LEU HD22 H 121.941 -4.743 5.775 1.00 . B B . 263 LEU HD22 1 1
8 17511 2 2 24 LEU HD23 H 122.374 -3.039 5.633 1.00 . B B . 263 LEU HD23 1 1
8 17512 2 2 24 LEU HG H 119.787 -4.259 6.577 1.00 . B B . 263 LEU HG 1 1
8 17513 2 2 24 LEU N N 118.871 -3.590 9.002 1.00 . B B . 263 LEU N 1 1
8 17514 2 2 24 LEU O O 121.637 -1.917 10.414 1.00 . B B . 263 LEU O 1 1
8 17515 2 2 25 LEU C C 120.069 -0.834 12.650 1.00 . B B . 264 LEU C 1 1
8 17516 2 2 25 LEU CA C 119.780 -0.136 11.316 1.00 . B B . 264 LEU CA 1 1
8 17517 2 2 25 LEU CB C 118.465 0.646 11.401 1.00 . B B . 264 LEU CB 1 1
8 17518 2 2 25 LEU CD1 C 116.825 1.987 10.078 1.00 . B B . 264 LEU CD1 1 1
8 17519 2 2 25 LEU CD2 C 119.244 2.603 10.056 1.00 . B B . 264 LEU CD2 1 1
8 17520 2 2 25 LEU CG C 118.252 1.438 10.111 1.00 . B B . 264 LEU CG 1 1
8 17521 2 2 25 LEU H H 118.711 -1.200 9.762 1.00 . B B . 264 LEU H 1 1
8 17522 2 2 25 LEU HA H 120.586 0.533 11.057 1.00 . B B . 264 LEU HA 1 1
8 17523 2 2 25 LEU HB2 H 117.645 -0.045 11.540 1.00 . B B . 264 LEU HB2 1 1
8 17524 2 2 25 LEU HB3 H 118.506 1.328 12.238 1.00 . B B . 264 LEU HB3 1 1
8 17525 2 2 25 LEU HD11 H 116.641 2.564 10.973 1.00 . B B . 264 LEU HD11 1 1
8 17526 2 2 25 LEU HD12 H 116.702 2.619 9.212 1.00 . B B . 264 LEU HD12 1 1
8 17527 2 2 25 LEU HD13 H 116.125 1.167 10.028 1.00 . B B . 264 LEU HD13 1 1
8 17528 2 2 25 LEU HD21 H 119.358 3.025 11.044 1.00 . B B . 264 LEU HD21 1 1
8 17529 2 2 25 LEU HD22 H 120.200 2.245 9.704 1.00 . B B . 264 LEU HD22 1 1
8 17530 2 2 25 LEU HD23 H 118.874 3.361 9.382 1.00 . B B . 264 LEU HD23 1 1
8 17531 2 2 25 LEU HG H 118.407 0.790 9.260 1.00 . B B . 264 LEU HG 1 1
8 17532 2 2 25 LEU N N 119.574 -1.150 10.228 1.00 . B B . 264 LEU N 1 1
8 17533 2 2 25 LEU O O 120.875 -0.374 13.438 1.00 . B B . 264 LEU O 1 1
8 17534 2 2 26 LYS C C 120.968 -3.464 14.100 1.00 . B B . 265 LYS C 1 1
8 17535 2 2 26 LYS CA C 119.648 -2.688 14.177 1.00 . B B . 265 LYS CA 1 1
8 17536 2 2 26 LYS CB C 118.466 -3.653 14.312 1.00 . B B . 265 LYS CB 1 1
8 17537 2 2 26 LYS CD C 116.017 -3.821 14.782 1.00 . B B . 265 LYS CD 1 1
8 17538 2 2 26 LYS CE C 114.711 -3.031 14.895 1.00 . B B . 265 LYS CE 1 1
8 17539 2 2 26 LYS CG C 117.178 -2.857 14.531 1.00 . B B . 265 LYS CG 1 1
8 17540 2 2 26 LYS H H 118.763 -2.279 12.247 1.00 . B B . 265 LYS H 1 1
8 17541 2 2 26 LYS HA H 119.664 -2.007 15.013 1.00 . B B . 265 LYS HA 1 1
8 17542 2 2 26 LYS HB2 H 118.378 -4.241 13.409 1.00 . B B . 265 LYS HB2 1 1
8 17543 2 2 26 LYS HB3 H 118.629 -4.307 15.155 1.00 . B B . 265 LYS HB3 1 1
8 17544 2 2 26 LYS HD2 H 115.946 -4.521 13.961 1.00 . B B . 265 LYS HD2 1 1
8 17545 2 2 26 LYS HD3 H 116.189 -4.361 15.701 1.00 . B B . 265 LYS HD3 1 1
8 17546 2 2 26 LYS HE2 H 114.565 -2.692 15.912 1.00 . B B . 265 LYS HE2 1 1
8 17547 2 2 26 LYS HE3 H 114.718 -2.193 14.215 1.00 . B B . 265 LYS HE3 1 1
8 17548 2 2 26 LYS HG2 H 117.297 -2.206 15.385 1.00 . B B . 265 LYS HG2 1 1
8 17549 2 2 26 LYS HG3 H 116.967 -2.264 13.653 1.00 . B B . 265 LYS HG3 1 1
8 17550 2 2 26 LYS HZ1 H 113.682 -4.825 15.132 1.00 . B B . 265 LYS HZ1 1 1
8 17551 2 2 26 LYS HZ2 H 112.714 -3.536 14.596 1.00 . B B . 265 LYS HZ2 1 1
8 17552 2 2 26 LYS HZ3 H 113.789 -4.297 13.524 1.00 . B B . 265 LYS HZ3 1 1
8 17553 2 2 26 LYS N N 119.412 -1.940 12.902 1.00 . B B . 265 LYS N 1 1
8 17554 2 2 26 LYS NZ N 113.644 -3.995 14.508 1.00 . B B . 265 LYS NZ 1 1
8 17555 2 2 26 LYS O O 121.655 -3.630 15.091 1.00 . B B . 265 LYS O 1 1
8 17556 2 2 27 SER C C 123.792 -3.754 12.722 1.00 . B B . 266 SER C 1 1
8 17557 2 2 27 SER CA C 122.596 -4.709 12.777 1.00 . B B . 266 SER CA 1 1
8 17558 2 2 27 SER CB C 122.454 -5.470 11.457 1.00 . B B . 266 SER CB 1 1
8 17559 2 2 27 SER H H 120.748 -3.780 12.148 1.00 . B B . 266 SER H 1 1
8 17560 2 2 27 SER HA H 122.709 -5.405 13.592 1.00 . B B . 266 SER HA 1 1
8 17561 2 2 27 SER HB2 H 123.274 -6.160 11.347 1.00 . B B . 266 SER HB2 1 1
8 17562 2 2 27 SER HB3 H 121.522 -6.019 11.458 1.00 . B B . 266 SER HB3 1 1
8 17563 2 2 27 SER HG H 122.950 -4.951 9.648 1.00 . B B . 266 SER HG 1 1
8 17564 2 2 27 SER N N 121.322 -3.935 12.928 1.00 . B B . 266 SER N 1 1
8 17565 2 2 27 SER O O 123.635 -2.564 12.521 1.00 . B B . 266 SER O 1 1
8 17566 2 2 27 SER OG O 122.473 -4.546 10.376 1.00 . B B . 266 SER OG 1 1
8 17567 2 2 28 SER C C 126.542 -3.024 11.420 1.00 . B B . 267 SER C 1 1
8 17568 2 2 28 SER CA C 126.202 -3.401 12.865 1.00 . B B . 267 SER CA 1 1
8 17569 2 2 28 SER CB C 127.322 -4.245 13.477 1.00 . B B . 267 SER CB 1 1
8 17570 2 2 28 SER H H 125.075 -5.237 13.053 1.00 . B B . 267 SER H 1 1
8 17571 2 2 28 SER HA H 126.044 -2.514 13.456 1.00 . B B . 267 SER HA 1 1
8 17572 2 2 28 SER HB2 H 128.201 -3.636 13.611 1.00 . B B . 267 SER HB2 1 1
8 17573 2 2 28 SER HB3 H 127.000 -4.624 14.438 1.00 . B B . 267 SER HB3 1 1
8 17574 2 2 28 SER HG H 127.691 -6.124 13.133 1.00 . B B . 267 SER HG 1 1
8 17575 2 2 28 SER N N 124.983 -4.272 12.899 1.00 . B B . 267 SER N 1 1
8 17576 2 2 28 SER O O 126.037 -3.613 10.482 1.00 . B B . 267 SER O 1 1
8 17577 2 2 28 SER OG O 127.629 -5.325 12.605 1.00 . B B . 267 SER OG 1 1
8 17578 2 2 29 THR C C 129.278 -1.806 9.638 1.00 . B B . 268 THR C 1 1
8 17579 2 2 29 THR CA C 127.774 -1.610 9.859 1.00 . B B . 268 THR CA 1 1
8 17580 2 2 29 THR CB C 127.413 -0.124 9.795 1.00 . B B . 268 THR CB 1 1
8 17581 2 2 29 THR CG2 C 125.895 0.041 9.883 1.00 . B B . 268 THR CG2 1 1
8 17582 2 2 29 THR H H 127.788 -1.592 12.015 1.00 . B B . 268 THR H 1 1
8 17583 2 2 29 THR HA H 127.211 -2.159 9.121 1.00 . B B . 268 THR HA 1 1
8 17584 2 2 29 THR HB H 127.761 0.290 8.861 1.00 . B B . 268 THR HB 1 1
8 17585 2 2 29 THR HG1 H 128.316 1.419 10.560 1.00 . B B . 268 THR HG1 1 1
8 17586 2 2 29 THR HG21 H 125.521 -0.514 10.731 1.00 . B B . 268 THR HG21 1 1
8 17587 2 2 29 THR HG22 H 125.653 1.087 10.004 1.00 . B B . 268 THR HG22 1 1
8 17588 2 2 29 THR HG23 H 125.438 -0.332 8.979 1.00 . B B . 268 THR HG23 1 1
8 17589 2 2 29 THR N N 127.396 -2.044 11.240 1.00 . B B . 268 THR N 1 1
8 17590 2 2 29 THR O O 130.021 -2.058 10.568 1.00 . B B . 268 THR O 1 1
8 17591 2 2 29 THR OG1 O 128.031 0.559 10.877 1.00 . B B . 268 THR OG1 1 1
8 17592 2 2 30 ALA C C 131.713 -3.210 8.685 1.00 . B B . 269 ALA C 1 1
8 17593 2 2 30 ALA CA C 131.183 -1.893 8.076 1.00 . B B . 269 ALA CA 1 1
8 17594 2 2 30 ALA CB C 131.909 -0.685 8.677 1.00 . B B . 269 ALA CB 1 1
8 17595 2 2 30 ALA H H 129.103 -1.458 7.686 1.00 . B B . 269 ALA H 1 1
8 17596 2 2 30 ALA HA H 131.320 -1.904 7.007 1.00 . B B . 269 ALA HA 1 1
8 17597 2 2 30 ALA HB1 H 131.539 -0.502 9.676 1.00 . B B . 269 ALA HB1 1 1
8 17598 2 2 30 ALA HB2 H 132.970 -0.886 8.719 1.00 . B B . 269 ALA HB2 1 1
8 17599 2 2 30 ALA HB3 H 131.731 0.185 8.063 1.00 . B B . 269 ALA HB3 1 1
8 17600 2 2 30 ALA N N 129.728 -1.688 8.405 1.00 . B B . 269 ALA N 1 1
8 17601 2 2 30 ALA O O 132.225 -3.212 9.789 1.00 . B B . 269 ALA O 1 1
8 17602 2 2 31 PRO C C 133.566 -5.605 8.650 1.00 . B B . 270 PRO C 1 1
8 17603 2 2 31 PRO CA C 132.047 -5.621 8.431 1.00 . B B . 270 PRO CA 1 1
8 17604 2 2 31 PRO CB C 131.669 -6.595 7.310 1.00 . B B . 270 PRO CB 1 1
8 17605 2 2 31 PRO CD C 130.967 -4.396 6.607 1.00 . B B . 270 PRO CD 1 1
8 17606 2 2 31 PRO CG C 130.686 -5.864 6.450 1.00 . B B . 270 PRO CG 1 1
8 17607 2 2 31 PRO HA H 131.536 -5.892 9.341 1.00 . B B . 270 PRO HA 1 1
8 17608 2 2 31 PRO HB2 H 132.544 -6.863 6.733 1.00 . B B . 270 PRO HB2 1 1
8 17609 2 2 31 PRO HB3 H 131.208 -7.479 7.722 1.00 . B B . 270 PRO HB3 1 1
8 17610 2 2 31 PRO HD2 H 131.659 -4.060 5.845 1.00 . B B . 270 PRO HD2 1 1
8 17611 2 2 31 PRO HD3 H 130.051 -3.827 6.568 1.00 . B B . 270 PRO HD3 1 1
8 17612 2 2 31 PRO HG2 H 130.811 -6.158 5.417 1.00 . B B . 270 PRO HG2 1 1
8 17613 2 2 31 PRO HG3 H 129.680 -6.077 6.775 1.00 . B B . 270 PRO HG3 1 1
8 17614 2 2 31 PRO N N 131.572 -4.295 7.943 1.00 . B B . 270 PRO N 1 1
8 17615 2 2 31 PRO O O 134.295 -4.927 7.949 1.00 . B B . 270 PRO O 1 1
8 17616 2 2 32 SER C C 136.262 -7.049 8.730 1.00 . B B . 271 SER C 1 1
8 17617 2 2 32 SER CA C 135.515 -6.389 9.896 1.00 . B B . 271 SER CA 1 1
8 17618 2 2 32 SER CB C 135.669 -7.226 11.169 1.00 . B B . 271 SER CB 1 1
8 17619 2 2 32 SER H H 133.426 -6.879 10.170 1.00 . B B . 271 SER H 1 1
8 17620 2 2 32 SER HA H 135.892 -5.393 10.065 1.00 . B B . 271 SER HA 1 1
8 17621 2 2 32 SER HB2 H 136.694 -7.198 11.498 1.00 . B B . 271 SER HB2 1 1
8 17622 2 2 32 SER HB3 H 135.033 -6.820 11.944 1.00 . B B . 271 SER HB3 1 1
8 17623 2 2 32 SER HG H 135.165 -9.019 11.731 1.00 . B B . 271 SER HG 1 1
8 17624 2 2 32 SER N N 134.041 -6.347 9.622 1.00 . B B . 271 SER N 1 1
8 17625 2 2 32 SER O O 137.407 -6.735 8.464 1.00 . B B . 271 SER O 1 1
8 17626 2 2 32 SER OG O 135.303 -8.571 10.893 1.00 . B B . 271 SER OG 1 1
8 17627 2 2 33 ASP C C 136.638 -7.645 5.780 1.00 . B B . 272 ASP C 1 1
8 17628 2 2 33 ASP CA C 136.287 -8.652 6.882 1.00 . B B . 272 ASP CA 1 1
8 17629 2 2 33 ASP CB C 135.264 -9.670 6.367 1.00 . B B . 272 ASP CB 1 1
8 17630 2 2 33 ASP CG C 135.097 -10.794 7.393 1.00 . B B . 272 ASP CG 1 1
8 17631 2 2 33 ASP H H 134.696 -8.189 8.273 1.00 . B B . 272 ASP H 1 1
8 17632 2 2 33 ASP HA H 137.176 -9.164 7.218 1.00 . B B . 272 ASP HA 1 1
8 17633 2 2 33 ASP HB2 H 134.315 -9.178 6.213 1.00 . B B . 272 ASP HB2 1 1
8 17634 2 2 33 ASP HB3 H 135.610 -10.087 5.434 1.00 . B B . 272 ASP HB3 1 1
8 17635 2 2 33 ASP N N 135.619 -7.960 8.035 1.00 . B B . 272 ASP N 1 1
8 17636 2 2 33 ASP O O 137.627 -7.796 5.087 1.00 . B B . 272 ASP O 1 1
8 17637 2 2 33 ASP OD1 O 135.010 -10.489 8.571 1.00 . B B . 272 ASP OD1 1 1
8 17638 2 2 33 ASP OD2 O 135.058 -11.942 6.982 1.00 . B B . 272 ASP OD2 1 1
8 17639 2 2 34 LEU C C 136.289 -6.226 3.185 1.00 . B B . 273 LEU C 1 1
8 17640 2 2 34 LEU CA C 136.092 -5.576 4.562 1.00 . B B . 273 LEU CA 1 1
8 17641 2 2 34 LEU CB C 137.371 -4.848 5.004 1.00 . B B . 273 LEU CB 1 1
8 17642 2 2 34 LEU CD1 C 138.456 -3.630 6.898 1.00 . B B . 273 LEU CD1 1 1
8 17643 2 2 34 LEU CD2 C 136.195 -2.932 6.099 1.00 . B B . 273 LEU CD2 1 1
8 17644 2 2 34 LEU CG C 137.124 -4.127 6.332 1.00 . B B . 273 LEU CG 1 1
8 17645 2 2 34 LEU H H 135.043 -6.529 6.195 1.00 . B B . 273 LEU H 1 1
8 17646 2 2 34 LEU HA H 135.272 -4.875 4.524 1.00 . B B . 273 LEU HA 1 1
8 17647 2 2 34 LEU HB2 H 138.168 -5.568 5.129 1.00 . B B . 273 LEU HB2 1 1
8 17648 2 2 34 LEU HB3 H 137.653 -4.128 4.253 1.00 . B B . 273 LEU HB3 1 1
8 17649 2 2 34 LEU HD11 H 139.031 -3.167 6.110 1.00 . B B . 273 LEU HD11 1 1
8 17650 2 2 34 LEU HD12 H 138.268 -2.908 7.678 1.00 . B B . 273 LEU HD12 1 1
8 17651 2 2 34 LEU HD13 H 139.007 -4.465 7.304 1.00 . B B . 273 LEU HD13 1 1
8 17652 2 2 34 LEU HD21 H 136.441 -2.463 5.158 1.00 . B B . 273 LEU HD21 1 1
8 17653 2 2 34 LEU HD22 H 135.170 -3.273 6.074 1.00 . B B . 273 LEU HD22 1 1
8 17654 2 2 34 LEU HD23 H 136.318 -2.219 6.901 1.00 . B B . 273 LEU HD23 1 1
8 17655 2 2 34 LEU HG H 136.667 -4.810 7.034 1.00 . B B . 273 LEU HG 1 1
8 17656 2 2 34 LEU N N 135.830 -6.618 5.618 1.00 . B B . 273 LEU N 1 1
8 17657 2 2 34 LEU O O 136.028 -7.402 3.005 1.00 . B B . 273 LEU O 1 1
8 17658 2 2 35 ALA C C 137.821 -5.067 0.017 1.00 . B B . 274 ALA C 1 1
8 17659 2 2 35 ALA CA C 136.961 -6.026 0.846 1.00 . B B . 274 ALA CA 1 1
8 17660 2 2 35 ALA CB C 135.563 -6.152 0.237 1.00 . B B . 274 ALA CB 1 1
8 17661 2 2 35 ALA H H 136.958 -4.527 2.396 1.00 . B B . 274 ALA H 1 1
8 17662 2 2 35 ALA HA H 137.431 -6.995 0.903 1.00 . B B . 274 ALA HA 1 1
8 17663 2 2 35 ALA HB1 H 134.899 -6.617 0.951 1.00 . B B . 274 ALA HB1 1 1
8 17664 2 2 35 ALA HB2 H 135.189 -5.170 -0.016 1.00 . B B . 274 ALA HB2 1 1
8 17665 2 2 35 ALA HB3 H 135.612 -6.758 -0.656 1.00 . B B . 274 ALA HB3 1 1
8 17666 2 2 35 ALA N N 136.748 -5.467 2.218 1.00 . B B . 274 ALA N 1 1
8 17667 2 2 35 ALA O O 138.007 -3.919 0.379 1.00 . B B . 274 ALA O 1 1
8 17668 2 2 36 THR C C 138.570 -4.469 -3.329 1.00 . B B . 275 THR C 1 1
8 17669 2 2 36 THR CA C 139.214 -4.666 -1.944 1.00 . B B . 275 THR CA 1 1
8 17670 2 2 36 THR CB C 140.538 -5.426 -2.063 1.00 . B B . 275 THR CB 1 1
8 17671 2 2 36 THR CG2 C 141.262 -5.406 -0.717 1.00 . B B . 275 THR CG2 1 1
8 17672 2 2 36 THR H H 138.169 -6.459 -1.361 1.00 . B B . 275 THR H 1 1
8 17673 2 2 36 THR HA H 139.379 -3.712 -1.468 1.00 . B B . 275 THR HA 1 1
8 17674 2 2 36 THR HB H 141.159 -4.954 -2.809 1.00 . B B . 275 THR HB 1 1
8 17675 2 2 36 THR HG1 H 139.998 -6.770 -3.362 1.00 . B B . 275 THR HG1 1 1
8 17676 2 2 36 THR HG21 H 141.192 -4.419 -0.285 1.00 . B B . 275 THR HG21 1 1
8 17677 2 2 36 THR HG22 H 140.806 -6.124 -0.051 1.00 . B B . 275 THR HG22 1 1
8 17678 2 2 36 THR HG23 H 142.302 -5.661 -0.865 1.00 . B B . 275 THR HG23 1 1
8 17679 2 2 36 THR N N 138.347 -5.534 -1.091 1.00 . B B . 275 THR N 1 1
8 17680 2 2 36 THR O O 138.851 -5.214 -4.250 1.00 . B B . 275 THR O 1 1
8 17681 2 2 36 THR OG1 O 140.277 -6.770 -2.443 1.00 . B B . 275 THR OG1 1 1
8 17682 2 2 37 PRO C C 138.069 -2.714 -5.782 1.00 . B B . 276 PRO C 1 1
8 17683 2 2 37 PRO CA C 137.047 -3.174 -4.733 1.00 . B B . 276 PRO CA 1 1
8 17684 2 2 37 PRO CB C 136.063 -2.050 -4.400 1.00 . B B . 276 PRO CB 1 1
8 17685 2 2 37 PRO CD C 137.304 -2.524 -2.384 1.00 . B B . 276 PRO CD 1 1
8 17686 2 2 37 PRO CG C 136.566 -1.445 -3.129 1.00 . B B . 276 PRO CG 1 1
8 17687 2 2 37 PRO HA H 136.510 -4.041 -5.084 1.00 . B B . 276 PRO HA 1 1
8 17688 2 2 37 PRO HB2 H 136.053 -1.313 -5.190 1.00 . B B . 276 PRO HB2 1 1
8 17689 2 2 37 PRO HB3 H 135.074 -2.453 -4.248 1.00 . B B . 276 PRO HB3 1 1
8 17690 2 2 37 PRO HD2 H 138.167 -2.111 -1.878 1.00 . B B . 276 PRO HD2 1 1
8 17691 2 2 37 PRO HD3 H 136.650 -3.015 -1.682 1.00 . B B . 276 PRO HD3 1 1
8 17692 2 2 37 PRO HG2 H 137.235 -0.624 -3.352 1.00 . B B . 276 PRO HG2 1 1
8 17693 2 2 37 PRO HG3 H 135.738 -1.094 -2.534 1.00 . B B . 276 PRO HG3 1 1
8 17694 2 2 37 PRO N N 137.718 -3.466 -3.436 1.00 . B B . 276 PRO N 1 1
8 17695 2 2 37 PRO O O 137.887 -2.923 -6.968 1.00 . B B . 276 PRO O 1 1
8 17696 2 2 38 GLN C C 140.849 -2.778 -7.043 1.00 . B B . 277 GLN C 1 1
8 17697 2 2 38 GLN CA C 140.175 -1.595 -6.322 1.00 . B B . 277 GLN CA 1 1
8 17698 2 2 38 GLN CB C 141.200 -0.807 -5.486 1.00 . B B . 277 GLN CB 1 1
8 17699 2 2 38 GLN CD C 143.125 -1.091 -3.912 1.00 . B B . 277 GLN CD 1 1
8 17700 2 2 38 GLN CG C 141.803 -1.696 -4.388 1.00 . B B . 277 GLN CG 1 1
8 17701 2 2 38 GLN H H 139.265 -1.942 -4.391 1.00 . B B . 277 GLN H 1 1
8 17702 2 2 38 GLN HA H 139.716 -0.938 -7.045 1.00 . B B . 277 GLN HA 1 1
8 17703 2 2 38 GLN HB2 H 141.990 -0.454 -6.131 1.00 . B B . 277 GLN HB2 1 1
8 17704 2 2 38 GLN HB3 H 140.710 0.040 -5.028 1.00 . B B . 277 GLN HB3 1 1
8 17705 2 2 38 GLN HE21 H 144.242 -2.351 -4.964 1.00 . B B . 277 GLN HE21 1 1
8 17706 2 2 38 GLN HE22 H 145.102 -1.214 -4.043 1.00 . B B . 277 GLN HE22 1 1
8 17707 2 2 38 GLN HG2 H 141.115 -1.757 -3.556 1.00 . B B . 277 GLN HG2 1 1
8 17708 2 2 38 GLN HG3 H 141.983 -2.684 -4.779 1.00 . B B . 277 GLN HG3 1 1
8 17709 2 2 38 GLN N N 139.141 -2.088 -5.352 1.00 . B B . 277 GLN N 1 1
8 17710 2 2 38 GLN NE2 N 144.250 -1.593 -4.342 1.00 . B B . 277 GLN NE2 1 1
8 17711 2 2 38 GLN O O 140.838 -3.885 -6.540 1.00 . B B . 277 GLN O 1 1
8 17712 2 2 38 GLN OE1 O 143.135 -0.152 -3.140 1.00 . B B . 277 GLN OE1 1 1
8 17713 2 2 39 PRO C C 143.334 -4.085 -8.249 1.00 . B B . 278 PRO C 1 1
8 17714 2 2 39 PRO CA C 142.090 -3.577 -8.989 1.00 . B B . 278 PRO CA 1 1
8 17715 2 2 39 PRO CB C 142.477 -2.891 -10.301 1.00 . B B . 278 PRO CB 1 1
8 17716 2 2 39 PRO CD C 141.490 -1.203 -8.884 1.00 . B B . 278 PRO CD 1 1
8 17717 2 2 39 PRO CG C 142.476 -1.427 -9.999 1.00 . B B . 278 PRO CG 1 1
8 17718 2 2 39 PRO HA H 141.407 -4.389 -9.185 1.00 . B B . 278 PRO HA 1 1
8 17719 2 2 39 PRO HB2 H 143.461 -3.210 -10.617 1.00 . B B . 278 PRO HB2 1 1
8 17720 2 2 39 PRO HB3 H 141.748 -3.109 -11.067 1.00 . B B . 278 PRO HB3 1 1
8 17721 2 2 39 PRO HD2 H 141.852 -0.438 -8.210 1.00 . B B . 278 PRO HD2 1 1
8 17722 2 2 39 PRO HD3 H 140.523 -0.936 -9.280 1.00 . B B . 278 PRO HD3 1 1
8 17723 2 2 39 PRO HG2 H 143.464 -1.114 -9.690 1.00 . B B . 278 PRO HG2 1 1
8 17724 2 2 39 PRO HG3 H 142.169 -0.870 -10.872 1.00 . B B . 278 PRO HG3 1 1
8 17725 2 2 39 PRO N N 141.418 -2.506 -8.204 1.00 . B B . 278 PRO N 1 1
8 17726 2 2 39 PRO O O 143.853 -3.424 -7.368 1.00 . B B . 278 PRO O 1 1
8 17727 2 2 40 SER C C 146.271 -5.534 -8.760 1.00 . B B . 279 SER C 1 1
8 17728 2 2 40 SER CA C 145.017 -5.821 -7.930 1.00 . B B . 279 SER CA 1 1
8 17729 2 2 40 SER CB C 144.757 -7.325 -7.852 1.00 . B B . 279 SER CB 1 1
8 17730 2 2 40 SER H H 143.370 -5.760 -9.321 1.00 . B B . 279 SER H 1 1
8 17731 2 2 40 SER HA H 145.119 -5.413 -6.937 1.00 . B B . 279 SER HA 1 1
8 17732 2 2 40 SER HB2 H 143.820 -7.506 -7.354 1.00 . B B . 279 SER HB2 1 1
8 17733 2 2 40 SER HB3 H 144.715 -7.734 -8.854 1.00 . B B . 279 SER HB3 1 1
8 17734 2 2 40 SER HG H 145.727 -8.894 -7.232 1.00 . B B . 279 SER HG 1 1
8 17735 2 2 40 SER N N 143.809 -5.254 -8.606 1.00 . B B . 279 SER N 1 1
8 17736 2 2 40 SER O O 146.207 -5.412 -9.970 1.00 . B B . 279 SER O 1 1
8 17737 2 2 40 SER OG O 145.805 -7.944 -7.118 1.00 . B B . 279 SER OG 1 1
8 17738 2 2 41 THR C C 149.245 -6.410 -9.465 1.00 . B B . 280 THR C 1 1
8 17739 2 2 41 THR CA C 148.674 -5.126 -8.856 1.00 . B B . 280 THR CA 1 1
8 17740 2 2 41 THR CB C 149.636 -4.558 -7.808 1.00 . B B . 280 THR CB 1 1
8 17741 2 2 41 THR CG2 C 149.105 -3.217 -7.294 1.00 . B B . 280 THR CG2 1 1
8 17742 2 2 41 THR H H 147.426 -5.542 -7.141 1.00 . B B . 280 THR H 1 1
8 17743 2 2 41 THR HA H 148.494 -4.393 -9.626 1.00 . B B . 280 THR HA 1 1
8 17744 2 2 41 THR HB H 150.607 -4.407 -8.256 1.00 . B B . 280 THR HB 1 1
8 17745 2 2 41 THR HG1 H 150.259 -6.226 -7.029 1.00 . B B . 280 THR HG1 1 1
8 17746 2 2 41 THR HG21 H 148.976 -2.539 -8.125 1.00 . B B . 280 THR HG21 1 1
8 17747 2 2 41 THR HG22 H 148.155 -3.371 -6.804 1.00 . B B . 280 THR HG22 1 1
8 17748 2 2 41 THR HG23 H 149.809 -2.797 -6.592 1.00 . B B . 280 THR HG23 1 1
8 17749 2 2 41 THR N N 147.407 -5.425 -8.115 1.00 . B B . 280 THR N 1 1
8 17750 2 2 41 THR O O 148.907 -7.505 -9.054 1.00 . B B . 280 THR O 1 1
8 17751 2 2 41 THR OG1 O 149.750 -5.471 -6.727 1.00 . B B . 280 THR OG1 1 1
8 17752 2 2 42 PHE C C 152.186 -7.226 -11.426 1.00 . B B . 281 PHE C 1 1
8 17753 2 2 42 PHE CA C 150.703 -7.482 -11.101 1.00 . B B . 281 PHE CA 1 1
8 17754 2 2 42 PHE CB C 149.890 -7.666 -12.383 1.00 . B B . 281 PHE CB 1 1
8 17755 2 2 42 PHE CD1 C 150.877 -9.514 -13.811 1.00 . B B . 281 PHE CD1 1 1
8 17756 2 2 42 PHE CD2 C 148.877 -9.988 -12.472 1.00 . B B . 281 PHE CD2 1 1
8 17757 2 2 42 PHE CE1 C 150.870 -10.846 -14.293 1.00 . B B . 281 PHE CE1 1 1
8 17758 2 2 42 PHE CE2 C 148.869 -11.319 -12.955 1.00 . B B . 281 PHE CE2 1 1
8 17759 2 2 42 PHE CG C 149.881 -9.085 -12.900 1.00 . B B . 281 PHE CG 1 1
8 17760 2 2 42 PHE CZ C 149.865 -11.749 -13.865 1.00 . B B . 281 PHE CZ 1 1
8 17761 2 2 42 PHE H H 150.367 -5.382 -10.747 1.00 . B B . 281 PHE H 1 1
8 17762 2 2 42 PHE HA H 150.593 -8.347 -10.466 1.00 . B B . 281 PHE HA 1 1
8 17763 2 2 42 PHE HB2 H 148.871 -7.366 -12.193 1.00 . B B . 281 PHE HB2 1 1
8 17764 2 2 42 PHE HB3 H 150.302 -7.019 -13.146 1.00 . B B . 281 PHE HB3 1 1
8 17765 2 2 42 PHE HD1 H 151.642 -8.826 -14.137 1.00 . B B . 281 PHE HD1 1 1
8 17766 2 2 42 PHE HD2 H 148.118 -9.660 -11.777 1.00 . B B . 281 PHE HD2 1 1
8 17767 2 2 42 PHE HE1 H 151.628 -11.174 -14.988 1.00 . B B . 281 PHE HE1 1 1
8 17768 2 2 42 PHE HE2 H 148.104 -12.007 -12.628 1.00 . B B . 281 PHE HE2 1 1
8 17769 2 2 42 PHE HZ H 149.859 -12.764 -14.233 1.00 . B B . 281 PHE HZ 1 1
8 17770 2 2 42 PHE N N 150.109 -6.278 -10.444 1.00 . B B . 281 PHE N 1 1
8 17771 2 2 42 PHE O O 152.547 -6.114 -11.765 1.00 . B B . 281 PHE O 1 1
8 17772 2 2 43 PRO C C 154.704 -7.722 -13.054 1.00 . B B . 282 PRO C 1 1
8 17773 2 2 43 PRO CA C 154.465 -8.098 -11.585 1.00 . B B . 282 PRO CA 1 1
8 17774 2 2 43 PRO CB C 155.059 -9.473 -11.270 1.00 . B B . 282 PRO CB 1 1
8 17775 2 2 43 PRO CD C 152.675 -9.642 -10.937 1.00 . B B . 282 PRO CD 1 1
8 17776 2 2 43 PRO CG C 153.905 -10.424 -11.306 1.00 . B B . 282 PRO CG 1 1
8 17777 2 2 43 PRO HA H 154.890 -7.354 -10.931 1.00 . B B . 282 PRO HA 1 1
8 17778 2 2 43 PRO HB2 H 155.795 -9.745 -12.015 1.00 . B B . 282 PRO HB2 1 1
8 17779 2 2 43 PRO HB3 H 155.502 -9.472 -10.287 1.00 . B B . 282 PRO HB3 1 1
8 17780 2 2 43 PRO HD2 H 151.820 -9.997 -11.496 1.00 . B B . 282 PRO HD2 1 1
8 17781 2 2 43 PRO HD3 H 152.490 -9.702 -9.877 1.00 . B B . 282 PRO HD3 1 1
8 17782 2 2 43 PRO HG2 H 153.799 -10.836 -12.299 1.00 . B B . 282 PRO HG2 1 1
8 17783 2 2 43 PRO HG3 H 154.057 -11.217 -10.590 1.00 . B B . 282 PRO HG3 1 1
8 17784 2 2 43 PRO N N 153.008 -8.258 -11.315 1.00 . B B . 282 PRO N 1 1
8 17785 2 2 43 PRO O O 155.404 -6.772 -13.352 1.00 . B B . 282 PRO O 1 1
8 17786 2 2 44 GLN C C 153.351 -6.982 -15.808 1.00 . B B . 283 GLN C 1 1
8 17787 2 2 44 GLN CA C 154.287 -8.138 -15.419 1.00 . B B . 283 GLN CA 1 1
8 17788 2 2 44 GLN CB C 153.900 -9.416 -16.169 1.00 . B B . 283 GLN CB 1 1
8 17789 2 2 44 GLN CD C 154.639 -11.772 -16.553 1.00 . B B . 283 GLN CD 1 1
8 17790 2 2 44 GLN CG C 155.110 -10.349 -16.249 1.00 . B B . 283 GLN CG 1 1
8 17791 2 2 44 GLN H H 153.585 -9.235 -13.695 1.00 . B B . 283 GLN H 1 1
8 17792 2 2 44 GLN HA H 155.312 -7.879 -15.634 1.00 . B B . 283 GLN HA 1 1
8 17793 2 2 44 GLN HB2 H 153.096 -9.911 -15.644 1.00 . B B . 283 GLN HB2 1 1
8 17794 2 2 44 GLN HB3 H 153.576 -9.163 -17.168 1.00 . B B . 283 GLN HB3 1 1
8 17795 2 2 44 GLN HE21 H 155.735 -12.594 -15.115 1.00 . B B . 283 GLN HE21 1 1
8 17796 2 2 44 GLN HE22 H 154.801 -13.680 -16.026 1.00 . B B . 283 GLN HE22 1 1
8 17797 2 2 44 GLN HG2 H 155.772 -10.013 -17.034 1.00 . B B . 283 GLN HG2 1 1
8 17798 2 2 44 GLN HG3 H 155.636 -10.340 -15.307 1.00 . B B . 283 GLN HG3 1 1
8 17799 2 2 44 GLN N N 154.125 -8.464 -13.967 1.00 . B B . 283 GLN N 1 1
8 17800 2 2 44 GLN NE2 N 155.097 -12.764 -15.839 1.00 . B B . 283 GLN NE2 1 1
8 17801 2 2 44 GLN O O 152.416 -6.689 -15.087 1.00 . B B . 283 GLN O 1 1
8 17802 2 2 44 GLN OE1 O 153.847 -11.985 -17.449 1.00 . B B . 283 GLN OE1 1 1
8 17803 2 2 45 PRO C C 151.348 -5.658 -17.662 1.00 . B B . 284 PRO C 1 1
8 17804 2 2 45 PRO CA C 152.797 -5.206 -17.392 1.00 . B B . 284 PRO CA 1 1
8 17805 2 2 45 PRO CB C 153.472 -4.740 -18.689 1.00 . B B . 284 PRO CB 1 1
8 17806 2 2 45 PRO CD C 154.717 -6.646 -17.881 1.00 . B B . 284 PRO CD 1 1
8 17807 2 2 45 PRO CG C 154.819 -5.392 -18.704 1.00 . B B . 284 PRO CG 1 1
8 17808 2 2 45 PRO HA H 152.818 -4.415 -16.662 1.00 . B B . 284 PRO HA 1 1
8 17809 2 2 45 PRO HB2 H 152.895 -5.055 -19.548 1.00 . B B . 284 PRO HB2 1 1
8 17810 2 2 45 PRO HB3 H 153.584 -3.668 -18.686 1.00 . B B . 284 PRO HB3 1 1
8 17811 2 2 45 PRO HD2 H 154.467 -7.491 -18.508 1.00 . B B . 284 PRO HD2 1 1
8 17812 2 2 45 PRO HD3 H 155.635 -6.824 -17.345 1.00 . B B . 284 PRO HD3 1 1
8 17813 2 2 45 PRO HG2 H 155.097 -5.637 -19.720 1.00 . B B . 284 PRO HG2 1 1
8 17814 2 2 45 PRO HG3 H 155.554 -4.732 -18.270 1.00 . B B . 284 PRO HG3 1 1
8 17815 2 2 45 PRO N N 153.628 -6.355 -16.937 1.00 . B B . 284 PRO N 1 1
8 17816 2 2 45 PRO O O 151.121 -6.806 -17.996 1.00 . B B . 284 PRO O 1 1
8 17817 2 2 46 PRO C C 148.733 -5.345 -19.234 1.00 . B B . 285 PRO C 1 1
8 17818 2 2 46 PRO CA C 148.979 -5.079 -17.745 1.00 . B B . 285 PRO CA 1 1
8 17819 2 2 46 PRO CB C 148.222 -3.834 -17.280 1.00 . B B . 285 PRO CB 1 1
8 17820 2 2 46 PRO CD C 150.579 -3.334 -17.110 1.00 . B B . 285 PRO CD 1 1
8 17821 2 2 46 PRO CG C 149.221 -2.723 -17.327 1.00 . B B . 285 PRO CG 1 1
8 17822 2 2 46 PRO HA H 148.687 -5.932 -17.153 1.00 . B B . 285 PRO HA 1 1
8 17823 2 2 46 PRO HB2 H 147.395 -3.627 -17.945 1.00 . B B . 285 PRO HB2 1 1
8 17824 2 2 46 PRO HB3 H 147.867 -3.967 -16.270 1.00 . B B . 285 PRO HB3 1 1
8 17825 2 2 46 PRO HD2 H 151.316 -2.847 -17.734 1.00 . B B . 285 PRO HD2 1 1
8 17826 2 2 46 PRO HD3 H 150.860 -3.275 -16.071 1.00 . B B . 285 PRO HD3 1 1
8 17827 2 2 46 PRO HG2 H 149.183 -2.236 -18.292 1.00 . B B . 285 PRO HG2 1 1
8 17828 2 2 46 PRO HG3 H 149.016 -2.009 -16.544 1.00 . B B . 285 PRO HG3 1 1
8 17829 2 2 46 PRO N N 150.409 -4.742 -17.509 1.00 . B B . 285 PRO N 1 1
8 17830 2 2 46 PRO O O 149.516 -4.952 -20.079 1.00 . B B . 285 PRO O 1 1
8 17831 2 2 47 VAL C C 146.285 -5.293 -21.496 1.00 . B B . 286 VAL C 1 1
8 17832 2 2 47 VAL CA C 147.331 -6.295 -20.990 1.00 . B B . 286 VAL CA 1 1
8 17833 2 2 47 VAL CB C 146.771 -7.728 -21.005 1.00 . B B . 286 VAL CB 1 1
8 17834 2 2 47 VAL CG1 C 146.435 -8.140 -22.443 1.00 . B B . 286 VAL CG1 1 1
8 17835 2 2 47 VAL CG2 C 147.814 -8.700 -20.442 1.00 . B B . 286 VAL CG2 1 1
8 17836 2 2 47 VAL H H 147.042 -6.320 -18.851 1.00 . B B . 286 VAL H 1 1
8 17837 2 2 47 VAL HA H 148.225 -6.242 -21.590 1.00 . B B . 286 VAL HA 1 1
8 17838 2 2 47 VAL HB H 145.876 -7.769 -20.403 1.00 . B B . 286 VAL HB 1 1
8 17839 2 2 47 VAL HG11 H 147.200 -7.773 -23.110 1.00 . B B . 286 VAL HG11 1 1
8 17840 2 2 47 VAL HG12 H 146.389 -9.217 -22.507 1.00 . B B . 286 VAL HG12 1 1
8 17841 2 2 47 VAL HG13 H 145.481 -7.721 -22.724 1.00 . B B . 286 VAL HG13 1 1
8 17842 2 2 47 VAL HG21 H 148.722 -8.630 -21.021 1.00 . B B . 286 VAL HG21 1 1
8 17843 2 2 47 VAL HG22 H 148.023 -8.447 -19.412 1.00 . B B . 286 VAL HG22 1 1
8 17844 2 2 47 VAL HG23 H 147.432 -9.709 -20.494 1.00 . B B . 286 VAL HG23 1 1
8 17845 2 2 47 VAL N N 147.649 -6.010 -19.555 1.00 . B B . 286 VAL N 1 1
8 17846 2 2 47 VAL O O 145.312 -5.009 -20.823 1.00 . B B . 286 VAL O 1 1
8 17847 2 2 48 GLU C C 144.132 -4.375 -23.431 1.00 . B B . 287 GLU C 1 1
8 17848 2 2 48 GLU CA C 145.521 -3.749 -23.229 1.00 . B B . 287 GLU CA 1 1
8 17849 2 2 48 GLU CB C 146.120 -3.291 -24.572 1.00 . B B . 287 GLU CB 1 1
8 17850 2 2 48 GLU CD C 146.877 -3.998 -26.851 1.00 . B B . 287 GLU CD 1 1
8 17851 2 2 48 GLU CG C 146.214 -4.468 -25.554 1.00 . B B . 287 GLU CG 1 1
8 17852 2 2 48 GLU H H 147.270 -5.025 -23.202 1.00 . B B . 287 GLU H 1 1
8 17853 2 2 48 GLU HA H 145.450 -2.907 -22.560 1.00 . B B . 287 GLU HA 1 1
8 17854 2 2 48 GLU HB2 H 145.491 -2.522 -24.998 1.00 . B B . 287 GLU HB2 1 1
8 17855 2 2 48 GLU HB3 H 147.108 -2.889 -24.403 1.00 . B B . 287 GLU HB3 1 1
8 17856 2 2 48 GLU HG2 H 146.802 -5.260 -25.115 1.00 . B B . 287 GLU HG2 1 1
8 17857 2 2 48 GLU HG3 H 145.222 -4.835 -25.773 1.00 . B B . 287 GLU HG3 1 1
8 17858 2 2 48 GLU N N 146.485 -4.760 -22.678 1.00 . B B . 287 GLU N 1 1
8 17859 2 2 48 GLU O O 144.008 -5.479 -23.928 1.00 . B B . 287 GLU O 1 1
8 17860 2 2 48 GLU OE1 O 147.943 -3.411 -26.769 1.00 . B B . 287 GLU OE1 1 1
8 17861 2 2 48 GLU OE2 O 146.307 -4.235 -27.903 1.00 . B B . 287 GLU OE2 1 1
8 17862 2 2 49 SER C C 140.822 -3.162 -23.898 1.00 . B B . 288 SER C 1 1
8 17863 2 2 49 SER CA C 141.709 -4.205 -23.214 1.00 . B B . 288 SER CA 1 1
8 17864 2 2 49 SER CB C 141.215 -4.480 -21.794 1.00 . B B . 288 SER CB 1 1
8 17865 2 2 49 SER H H 143.229 -2.789 -22.642 1.00 . B B . 288 SER H 1 1
8 17866 2 2 49 SER HA H 141.722 -5.121 -23.783 1.00 . B B . 288 SER HA 1 1
8 17867 2 2 49 SER HB2 H 141.203 -3.561 -21.231 1.00 . B B . 288 SER HB2 1 1
8 17868 2 2 49 SER HB3 H 140.213 -4.888 -21.835 1.00 . B B . 288 SER HB3 1 1
8 17869 2 2 49 SER HG H 141.649 -6.255 -21.128 1.00 . B B . 288 SER HG 1 1
8 17870 2 2 49 SER N N 143.095 -3.672 -23.045 1.00 . B B . 288 SER N 1 1
8 17871 2 2 49 SER O O 141.039 -1.971 -23.767 1.00 . B B . 288 SER O 1 1
8 17872 2 2 49 SER OG O 142.091 -5.403 -21.163 1.00 . B B . 288 SER OG 1 1
8 17873 2 2 50 HIS C C 137.514 -2.700 -24.701 1.00 . B B . 289 HIS C 1 1
8 17874 2 2 50 HIS CA C 138.911 -2.646 -25.324 1.00 . B B . 289 HIS CA 1 1
8 17875 2 2 50 HIS CB C 138.871 -3.123 -26.776 1.00 . B B . 289 HIS CB 1 1
8 17876 2 2 50 HIS CD2 C 141.064 -4.025 -27.908 1.00 . B B . 289 HIS CD2 1 1
8 17877 2 2 50 HIS CE1 C 141.974 -2.119 -28.395 1.00 . B B . 289 HIS CE1 1 1
8 17878 2 2 50 HIS CG C 140.204 -3.049 -27.469 1.00 . B B . 289 HIS CG 1 1
8 17879 2 2 50 HIS H H 139.676 -4.568 -24.716 1.00 . B B . 289 HIS H 1 1
8 17880 2 2 50 HIS HA H 139.307 -1.643 -25.276 1.00 . B B . 289 HIS HA 1 1
8 17881 2 2 50 HIS HB2 H 138.532 -4.146 -26.793 1.00 . B B . 289 HIS HB2 1 1
8 17882 2 2 50 HIS HB3 H 138.161 -2.514 -27.318 1.00 . B B . 289 HIS HB3 1 1
8 17883 2 2 50 HIS HD1 H 140.443 -0.949 -27.609 1.00 . B B . 289 HIS HD1 1 1
8 17884 2 2 50 HIS HD2 H 140.900 -5.088 -27.815 1.00 . B B . 289 HIS HD2 1 1
8 17885 2 2 50 HIS HE1 H 142.661 -1.369 -28.759 1.00 . B B . 289 HIS HE1 1 1
8 17886 2 2 50 HIS N N 139.824 -3.603 -24.627 1.00 . B B . 289 HIS N 1 1
8 17887 2 2 50 HIS ND1 N 140.805 -1.842 -27.790 1.00 . B B . 289 HIS ND1 1 1
8 17888 2 2 50 HIS NE2 N 142.182 -3.436 -28.493 1.00 . B B . 289 HIS NE2 1 1
8 17889 2 2 50 HIS O O 136.983 -3.765 -24.444 1.00 . B B . 289 HIS O 1 1
8 17890 2 2 51 SER C C 134.521 -2.134 -24.816 1.00 . B B . 290 SER C 1 1
8 17891 2 2 51 SER CA C 135.545 -1.529 -23.851 1.00 . B B . 290 SER CA 1 1
8 17892 2 2 51 SER CB C 135.238 -0.050 -23.608 1.00 . B B . 290 SER CB 1 1
8 17893 2 2 51 SER H H 137.373 -0.717 -24.679 1.00 . B B . 290 SER H 1 1
8 17894 2 2 51 SER HA H 135.540 -2.063 -22.914 1.00 . B B . 290 SER HA 1 1
8 17895 2 2 51 SER HB2 H 135.194 0.472 -24.549 1.00 . B B . 290 SER HB2 1 1
8 17896 2 2 51 SER HB3 H 134.284 0.041 -23.105 1.00 . B B . 290 SER HB3 1 1
8 17897 2 2 51 SER HG H 136.118 0.247 -21.898 1.00 . B B . 290 SER HG 1 1
8 17898 2 2 51 SER N N 136.916 -1.557 -24.459 1.00 . B B . 290 SER N 1 1
8 17899 2 2 51 SER O O 133.571 -2.773 -24.402 1.00 . B B . 290 SER O 1 1
8 17900 2 2 51 SER OG O 136.266 0.519 -22.807 1.00 . B B . 290 SER OG 1 1
8 17901 2 2 52 SER C C 134.513 -2.965 -28.349 1.00 . B B . 291 SER C 1 1
8 17902 2 2 52 SER CA C 133.757 -2.495 -27.103 1.00 . B B . 291 SER CA 1 1
8 17903 2 2 52 SER CB C 132.823 -1.336 -27.448 1.00 . B B . 291 SER CB 1 1
8 17904 2 2 52 SER H H 135.487 -1.418 -26.401 1.00 . B B . 291 SER H 1 1
8 17905 2 2 52 SER HA H 133.192 -3.308 -26.675 1.00 . B B . 291 SER HA 1 1
8 17906 2 2 52 SER HB2 H 132.430 -0.905 -26.542 1.00 . B B . 291 SER HB2 1 1
8 17907 2 2 52 SER HB3 H 133.375 -0.581 -27.994 1.00 . B B . 291 SER HB3 1 1
8 17908 2 2 52 SER HG H 131.382 -1.078 -28.730 1.00 . B B . 291 SER HG 1 1
8 17909 2 2 52 SER N N 134.712 -1.936 -26.098 1.00 . B B . 291 SER N 1 1
8 17910 2 2 52 SER O O 133.936 -3.713 -29.120 1.00 . B B . 291 SER O 1 1
8 17911 2 2 52 SER OXT O 135.656 -2.567 -28.509 1.00 . B B . 291 SER OXT 1 1
8 17912 2 2 52 SER OG O 131.747 -1.820 -28.241 1.00 . B B . 291 SER OG 1 1
9 17913 1 1 1 MET C C 125.390 -8.629 -1.428 1.00 . A A . -1 MET C 1 1
9 17914 1 1 1 MET CA C 126.713 -9.181 -1.967 1.00 . A A . -1 MET CA 1 1
9 17915 1 1 1 MET CB C 127.023 -8.584 -3.340 1.00 . A A . -1 MET CB 1 1
9 17916 1 1 1 MET CE C 128.963 -7.347 -5.394 1.00 . A A . -1 MET CE 1 1
9 17917 1 1 1 MET CG C 127.404 -7.110 -3.182 1.00 . A A . -1 MET CG 1 1
9 17918 1 1 1 MET H1 H 126.345 -11.124 -1.311 1.00 . A A . -1 MET H1 1 1
9 17919 1 1 1 MET H2 H 125.867 -10.832 -2.915 1.00 . A A . -1 MET H2 1 1
9 17920 1 1 1 MET H3 H 127.511 -11.017 -2.543 1.00 . A A . -1 MET H3 1 1
9 17921 1 1 1 MET HA H 127.518 -8.969 -1.282 1.00 . A A . -1 MET HA 1 1
9 17922 1 1 1 MET HB2 H 127.846 -9.122 -3.788 1.00 . A A . -1 MET HB2 1 1
9 17923 1 1 1 MET HB3 H 126.152 -8.663 -3.973 1.00 . A A . -1 MET HB3 1 1
9 17924 1 1 1 MET HE1 H 129.693 -7.436 -4.605 1.00 . A A . -1 MET HE1 1 1
9 17925 1 1 1 MET HE2 H 128.612 -8.331 -5.669 1.00 . A A . -1 MET HE2 1 1
9 17926 1 1 1 MET HE3 H 129.417 -6.867 -6.249 1.00 . A A . -1 MET HE3 1 1
9 17927 1 1 1 MET HG2 H 126.633 -6.598 -2.623 1.00 . A A . -1 MET HG2 1 1
9 17928 1 1 1 MET HG3 H 128.342 -7.034 -2.654 1.00 . A A . -1 MET HG3 1 1
9 17929 1 1 1 MET N N 126.601 -10.650 -2.202 1.00 . A A . -1 MET N 1 1
9 17930 1 1 1 MET O O 124.344 -8.816 -2.023 1.00 . A A . -1 MET O 1 1
9 17931 1 1 1 MET SD S 127.567 -6.350 -4.817 1.00 . A A . -1 MET SD 1 1
9 17932 1 1 2 GLY C C 123.891 -6.026 -0.371 1.00 . A A . 0 GLY C 1 1
9 17933 1 1 2 GLY CA C 124.186 -7.378 0.282 1.00 . A A . 0 GLY CA 1 1
9 17934 1 1 2 GLY H H 126.289 -7.825 0.153 1.00 . A A . 0 GLY H 1 1
9 17935 1 1 2 GLY HA2 H 124.317 -7.240 1.344 1.00 . A A . 0 GLY HA2 1 1
9 17936 1 1 2 GLY HA3 H 123.360 -8.054 0.104 1.00 . A A . 0 GLY HA3 1 1
9 17937 1 1 2 GLY N N 125.433 -7.954 -0.305 1.00 . A A . 0 GLY N 1 1
9 17938 1 1 2 GLY O O 124.600 -5.592 -1.261 1.00 . A A . 0 GLY O 1 1
9 17939 1 1 3 MET C C 122.714 -2.922 0.508 1.00 . A A . 1 MET C 1 1
9 17940 1 1 3 MET CA C 122.494 -4.032 -0.522 1.00 . A A . 1 MET CA 1 1
9 17941 1 1 3 MET CB C 121.012 -4.141 -0.884 1.00 . A A . 1 MET CB 1 1
9 17942 1 1 3 MET CE C 119.166 -3.529 -3.425 1.00 . A A . 1 MET CE 1 1
9 17943 1 1 3 MET CG C 120.833 -5.148 -2.021 1.00 . A A . 1 MET CG 1 1
9 17944 1 1 3 MET H H 122.297 -5.737 0.784 1.00 . A A . 1 MET H 1 1
9 17945 1 1 3 MET HA H 123.077 -3.844 -1.410 1.00 . A A . 1 MET HA 1 1
9 17946 1 1 3 MET HB2 H 120.454 -4.470 -0.019 1.00 . A A . 1 MET HB2 1 1
9 17947 1 1 3 MET HB3 H 120.647 -3.175 -1.201 1.00 . A A . 1 MET HB3 1 1
9 17948 1 1 3 MET HE1 H 120.129 -3.398 -3.891 1.00 . A A . 1 MET HE1 1 1
9 17949 1 1 3 MET HE2 H 118.394 -3.495 -4.181 1.00 . A A . 1 MET HE2 1 1
9 17950 1 1 3 MET HE3 H 119.007 -2.738 -2.704 1.00 . A A . 1 MET HE3 1 1
9 17951 1 1 3 MET HG2 H 121.481 -4.883 -2.843 1.00 . A A . 1 MET HG2 1 1
9 17952 1 1 3 MET HG3 H 121.085 -6.138 -1.669 1.00 . A A . 1 MET HG3 1 1
9 17953 1 1 3 MET N N 122.849 -5.361 0.066 1.00 . A A . 1 MET N 1 1
9 17954 1 1 3 MET O O 122.435 -3.090 1.682 1.00 . A A . 1 MET O 1 1
9 17955 1 1 3 MET SD S 119.111 -5.129 -2.580 1.00 . A A . 1 MET SD 1 1
9 17956 1 1 4 SER C C 122.323 0.377 0.884 1.00 . A A . 2 SER C 1 1
9 17957 1 1 4 SER CA C 123.448 -0.653 1.015 1.00 . A A . 2 SER CA 1 1
9 17958 1 1 4 SER CB C 124.782 -0.049 0.582 1.00 . A A . 2 SER CB 1 1
9 17959 1 1 4 SER H H 123.435 -1.687 -0.875 1.00 . A A . 2 SER H 1 1
9 17960 1 1 4 SER HA H 123.516 -1.011 2.031 1.00 . A A . 2 SER HA 1 1
9 17961 1 1 4 SER HB2 H 124.726 0.249 -0.452 1.00 . A A . 2 SER HB2 1 1
9 17962 1 1 4 SER HB3 H 124.999 0.819 1.192 1.00 . A A . 2 SER HB3 1 1
9 17963 1 1 4 SER HG H 125.639 -1.730 0.113 1.00 . A A . 2 SER HG 1 1
9 17964 1 1 4 SER N N 123.213 -1.789 0.075 1.00 . A A . 2 SER N 1 1
9 17965 1 1 4 SER O O 121.539 0.334 -0.047 1.00 . A A . 2 SER O 1 1
9 17966 1 1 4 SER OG O 125.809 -1.020 0.734 1.00 . A A . 2 SER OG 1 1
9 17967 1 1 5 VAL C C 121.369 3.261 0.541 1.00 . A A . 3 VAL C 1 1
9 17968 1 1 5 VAL CA C 121.159 2.341 1.754 1.00 . A A . 3 VAL CA 1 1
9 17969 1 1 5 VAL CB C 121.273 3.127 3.070 1.00 . A A . 3 VAL CB 1 1
9 17970 1 1 5 VAL CG1 C 120.218 4.243 3.112 1.00 . A A . 3 VAL CG1 1 1
9 17971 1 1 5 VAL CG2 C 121.044 2.183 4.255 1.00 . A A . 3 VAL CG2 1 1
9 17972 1 1 5 VAL H H 122.891 1.313 2.546 1.00 . A A . 3 VAL H 1 1
9 17973 1 1 5 VAL HA H 120.192 1.866 1.696 1.00 . A A . 3 VAL HA 1 1
9 17974 1 1 5 VAL HB H 122.259 3.558 3.140 1.00 . A A . 3 VAL HB 1 1
9 17975 1 1 5 VAL HG11 H 120.178 4.744 2.154 1.00 . A A . 3 VAL HG11 1 1
9 17976 1 1 5 VAL HG12 H 119.252 3.817 3.336 1.00 . A A . 3 VAL HG12 1 1
9 17977 1 1 5 VAL HG13 H 120.482 4.958 3.879 1.00 . A A . 3 VAL HG13 1 1
9 17978 1 1 5 VAL HG21 H 120.185 1.559 4.057 1.00 . A A . 3 VAL HG21 1 1
9 17979 1 1 5 VAL HG22 H 121.916 1.562 4.394 1.00 . A A . 3 VAL HG22 1 1
9 17980 1 1 5 VAL HG23 H 120.868 2.763 5.149 1.00 . A A . 3 VAL HG23 1 1
9 17981 1 1 5 VAL N N 122.239 1.302 1.811 1.00 . A A . 3 VAL N 1 1
9 17982 1 1 5 VAL O O 120.425 3.815 0.013 1.00 . A A . 3 VAL O 1 1
9 17983 1 1 6 ALA C C 122.031 3.919 -2.280 1.00 . A A . 4 ALA C 1 1
9 17984 1 1 6 ALA CA C 122.875 4.336 -1.068 1.00 . A A . 4 ALA CA 1 1
9 17985 1 1 6 ALA CB C 124.365 4.158 -1.375 1.00 . A A . 4 ALA CB 1 1
9 17986 1 1 6 ALA H H 123.337 2.961 0.539 1.00 . A A . 4 ALA H 1 1
9 17987 1 1 6 ALA HA H 122.675 5.362 -0.803 1.00 . A A . 4 ALA HA 1 1
9 17988 1 1 6 ALA HB1 H 124.639 3.123 -1.242 1.00 . A A . 4 ALA HB1 1 1
9 17989 1 1 6 ALA HB2 H 124.945 4.774 -0.704 1.00 . A A . 4 ALA HB2 1 1
9 17990 1 1 6 ALA HB3 H 124.560 4.455 -2.395 1.00 . A A . 4 ALA HB3 1 1
9 17991 1 1 6 ALA N N 122.598 3.429 0.101 1.00 . A A . 4 ALA N 1 1
9 17992 1 1 6 ALA O O 121.652 4.740 -3.096 1.00 . A A . 4 ALA O 1 1
9 17993 1 1 7 ASP C C 119.393 2.660 -3.224 1.00 . A A . 5 ASP C 1 1
9 17994 1 1 7 ASP CA C 120.825 2.170 -3.482 1.00 . A A . 5 ASP CA 1 1
9 17995 1 1 7 ASP CB C 120.884 0.641 -3.428 1.00 . A A . 5 ASP CB 1 1
9 17996 1 1 7 ASP CG C 122.290 0.164 -3.809 1.00 . A A . 5 ASP CG 1 1
9 17997 1 1 7 ASP H H 122.126 2.003 -1.759 1.00 . A A . 5 ASP H 1 1
9 17998 1 1 7 ASP HA H 121.173 2.518 -4.442 1.00 . A A . 5 ASP HA 1 1
9 17999 1 1 7 ASP HB2 H 120.650 0.308 -2.428 1.00 . A A . 5 ASP HB2 1 1
9 18000 1 1 7 ASP HB3 H 120.167 0.228 -4.122 1.00 . A A . 5 ASP HB3 1 1
9 18001 1 1 7 ASP N N 121.740 2.647 -2.394 1.00 . A A . 5 ASP N 1 1
9 18002 1 1 7 ASP O O 118.635 2.889 -4.148 1.00 . A A . 5 ASP O 1 1
9 18003 1 1 7 ASP OD1 O 122.849 0.714 -4.744 1.00 . A A . 5 ASP OD1 1 1
9 18004 1 1 7 ASP OD2 O 122.782 -0.742 -3.158 1.00 . A A . 5 ASP OD2 1 1
9 18005 1 1 8 PHE C C 117.556 4.784 -1.432 1.00 . A A . 6 PHE C 1 1
9 18006 1 1 8 PHE CA C 117.632 3.260 -1.639 1.00 . A A . 6 PHE CA 1 1
9 18007 1 1 8 PHE CB C 117.286 2.526 -0.344 1.00 . A A . 6 PHE CB 1 1
9 18008 1 1 8 PHE CD1 C 118.315 0.209 -0.337 1.00 . A A . 6 PHE CD1 1 1
9 18009 1 1 8 PHE CD2 C 115.927 0.446 -0.843 1.00 . A A . 6 PHE CD2 1 1
9 18010 1 1 8 PHE CE1 C 118.211 -1.194 -0.494 1.00 . A A . 6 PHE CE1 1 1
9 18011 1 1 8 PHE CE2 C 115.822 -0.959 -1.000 1.00 . A A . 6 PHE CE2 1 1
9 18012 1 1 8 PHE CG C 117.173 1.029 -0.511 1.00 . A A . 6 PHE CG 1 1
9 18013 1 1 8 PHE CZ C 116.964 -1.778 -0.825 1.00 . A A . 6 PHE CZ 1 1
9 18014 1 1 8 PHE H H 119.665 2.651 -1.253 1.00 . A A . 6 PHE H 1 1
9 18015 1 1 8 PHE HA H 116.951 2.959 -2.419 1.00 . A A . 6 PHE HA 1 1
9 18016 1 1 8 PHE HB2 H 118.052 2.732 0.387 1.00 . A A . 6 PHE HB2 1 1
9 18017 1 1 8 PHE HB3 H 116.345 2.908 0.028 1.00 . A A . 6 PHE HB3 1 1
9 18018 1 1 8 PHE HD1 H 119.266 0.656 -0.084 1.00 . A A . 6 PHE HD1 1 1
9 18019 1 1 8 PHE HD2 H 115.056 1.070 -0.976 1.00 . A A . 6 PHE HD2 1 1
9 18020 1 1 8 PHE HE1 H 119.081 -1.819 -0.361 1.00 . A A . 6 PHE HE1 1 1
9 18021 1 1 8 PHE HE2 H 114.871 -1.404 -1.253 1.00 . A A . 6 PHE HE2 1 1
9 18022 1 1 8 PHE HZ H 116.884 -2.848 -0.946 1.00 . A A . 6 PHE HZ 1 1
9 18023 1 1 8 PHE N N 119.024 2.820 -1.975 1.00 . A A . 6 PHE N 1 1
9 18024 1 1 8 PHE O O 116.550 5.294 -0.976 1.00 . A A . 6 PHE O 1 1
9 18025 1 1 9 TYR C C 117.553 7.532 -2.768 1.00 . A A . 7 TYR C 1 1
9 18026 1 1 9 TYR CA C 118.523 7.014 -1.701 1.00 . A A . 7 TYR CA 1 1
9 18027 1 1 9 TYR CB C 119.947 7.504 -2.011 1.00 . A A . 7 TYR CB 1 1
9 18028 1 1 9 TYR CD1 C 120.601 6.895 0.384 1.00 . A A . 7 TYR CD1 1 1
9 18029 1 1 9 TYR CD2 C 121.984 8.491 -0.863 1.00 . A A . 7 TYR CD2 1 1
9 18030 1 1 9 TYR CE1 C 121.468 7.017 1.495 1.00 . A A . 7 TYR CE1 1 1
9 18031 1 1 9 TYR CE2 C 122.848 8.613 0.249 1.00 . A A . 7 TYR CE2 1 1
9 18032 1 1 9 TYR CG C 120.857 7.632 -0.801 1.00 . A A . 7 TYR CG 1 1
9 18033 1 1 9 TYR CZ C 122.592 7.876 1.428 1.00 . A A . 7 TYR CZ 1 1
9 18034 1 1 9 TYR H H 119.440 5.079 -2.021 1.00 . A A . 7 TYR H 1 1
9 18035 1 1 9 TYR HA H 118.233 7.342 -0.715 1.00 . A A . 7 TYR HA 1 1
9 18036 1 1 9 TYR HB2 H 120.402 6.813 -2.701 1.00 . A A . 7 TYR HB2 1 1
9 18037 1 1 9 TYR HB3 H 119.878 8.470 -2.494 1.00 . A A . 7 TYR HB3 1 1
9 18038 1 1 9 TYR HD1 H 119.743 6.241 0.437 1.00 . A A . 7 TYR HD1 1 1
9 18039 1 1 9 TYR HD2 H 122.181 9.057 -1.758 1.00 . A A . 7 TYR HD2 1 1
9 18040 1 1 9 TYR HE1 H 121.270 6.458 2.394 1.00 . A A . 7 TYR HE1 1 1
9 18041 1 1 9 TYR HE2 H 123.704 9.269 0.198 1.00 . A A . 7 TYR HE2 1 1
9 18042 1 1 9 TYR HH H 124.227 7.471 2.325 1.00 . A A . 7 TYR HH 1 1
9 18043 1 1 9 TYR N N 118.602 5.515 -1.759 1.00 . A A . 7 TYR N 1 1
9 18044 1 1 9 TYR O O 117.547 7.065 -3.893 1.00 . A A . 7 TYR O 1 1
9 18045 1 1 9 TYR OH O 123.442 7.994 2.508 1.00 . A A . 7 TYR OH 1 1
9 18046 1 1 10 GLY C C 114.461 8.127 -3.383 1.00 . A A . 8 GLY C 1 1
9 18047 1 1 10 GLY CA C 115.716 9.018 -3.381 1.00 . A A . 8 GLY CA 1 1
9 18048 1 1 10 GLY H H 116.793 8.880 -1.519 1.00 . A A . 8 GLY H 1 1
9 18049 1 1 10 GLY HA2 H 116.137 9.035 -4.375 1.00 . A A . 8 GLY HA2 1 1
9 18050 1 1 10 GLY HA3 H 115.433 10.020 -3.091 1.00 . A A . 8 GLY HA3 1 1
9 18051 1 1 10 GLY N N 116.735 8.495 -2.418 1.00 . A A . 8 GLY N 1 1
9 18052 1 1 10 GLY O O 113.511 8.403 -4.093 1.00 . A A . 8 GLY O 1 1
9 18053 1 1 11 SER C C 112.142 6.861 -1.675 1.00 . A A . 9 SER C 1 1
9 18054 1 1 11 SER CA C 113.219 6.200 -2.540 1.00 . A A . 9 SER CA 1 1
9 18055 1 1 11 SER CB C 113.685 4.893 -1.895 1.00 . A A . 9 SER CB 1 1
9 18056 1 1 11 SER H H 115.229 6.833 -2.071 1.00 . A A . 9 SER H 1 1
9 18057 1 1 11 SER HA H 112.846 6.002 -3.532 1.00 . A A . 9 SER HA 1 1
9 18058 1 1 11 SER HB2 H 114.132 5.102 -0.937 1.00 . A A . 9 SER HB2 1 1
9 18059 1 1 11 SER HB3 H 112.836 4.238 -1.759 1.00 . A A . 9 SER HB3 1 1
9 18060 1 1 11 SER HG H 115.401 4.866 -2.814 1.00 . A A . 9 SER HG 1 1
9 18061 1 1 11 SER N N 114.441 7.065 -2.605 1.00 . A A . 9 SER N 1 1
9 18062 1 1 11 SER O O 112.428 7.396 -0.618 1.00 . A A . 9 SER O 1 1
9 18063 1 1 11 SER OG O 114.650 4.273 -2.735 1.00 . A A . 9 SER OG 1 1
9 18064 1 1 12 ASN C C 109.332 6.209 -0.316 1.00 . A A . 10 ASN C 1 1
9 18065 1 1 12 ASN CA C 109.783 7.321 -1.261 1.00 . A A . 10 ASN CA 1 1
9 18066 1 1 12 ASN CB C 108.659 7.683 -2.233 1.00 . A A . 10 ASN CB 1 1
9 18067 1 1 12 ASN CG C 107.703 8.674 -1.565 1.00 . A A . 10 ASN CG 1 1
9 18068 1 1 12 ASN H H 110.724 6.481 -3.016 1.00 . A A . 10 ASN H 1 1
9 18069 1 1 12 ASN HA H 110.083 8.193 -0.696 1.00 . A A . 10 ASN HA 1 1
9 18070 1 1 12 ASN HB2 H 109.081 8.130 -3.121 1.00 . A A . 10 ASN HB2 1 1
9 18071 1 1 12 ASN HB3 H 108.116 6.789 -2.502 1.00 . A A . 10 ASN HB3 1 1
9 18072 1 1 12 ASN HD21 H 107.376 9.699 -3.235 1.00 . A A . 10 ASN HD21 1 1
9 18073 1 1 12 ASN HD22 H 106.552 10.265 -1.862 1.00 . A A . 10 ASN HD22 1 1
9 18074 1 1 12 ASN N N 110.909 6.828 -2.117 1.00 . A A . 10 ASN N 1 1
9 18075 1 1 12 ASN ND2 N 107.166 9.625 -2.280 1.00 . A A . 10 ASN ND2 1 1
9 18076 1 1 12 ASN O O 108.865 5.168 -0.745 1.00 . A A . 10 ASN O 1 1
9 18077 1 1 12 ASN OD1 O 107.443 8.584 -0.382 1.00 . A A . 10 ASN OD1 1 1
9 18078 1 1 13 VAL C C 108.467 6.041 3.183 1.00 . A A . 11 VAL C 1 1
9 18079 1 1 13 VAL CA C 109.093 5.377 1.957 1.00 . A A . 11 VAL CA 1 1
9 18080 1 1 13 VAL CB C 110.404 4.655 2.321 1.00 . A A . 11 VAL CB 1 1
9 18081 1 1 13 VAL CG1 C 110.990 3.983 1.074 1.00 . A A . 11 VAL CG1 1 1
9 18082 1 1 13 VAL CG2 C 111.426 5.655 2.884 1.00 . A A . 11 VAL CG2 1 1
9 18083 1 1 13 VAL H H 109.819 7.289 1.277 1.00 . A A . 11 VAL H 1 1
9 18084 1 1 13 VAL HA H 108.396 4.682 1.518 1.00 . A A . 11 VAL HA 1 1
9 18085 1 1 13 VAL HB H 110.197 3.899 3.065 1.00 . A A . 11 VAL HB 1 1
9 18086 1 1 13 VAL HG11 H 110.189 3.667 0.422 1.00 . A A . 11 VAL HG11 1 1
9 18087 1 1 13 VAL HG12 H 111.624 4.683 0.550 1.00 . A A . 11 VAL HG12 1 1
9 18088 1 1 13 VAL HG13 H 111.573 3.123 1.369 1.00 . A A . 11 VAL HG13 1 1
9 18089 1 1 13 VAL HG21 H 111.575 6.455 2.175 1.00 . A A . 11 VAL HG21 1 1
9 18090 1 1 13 VAL HG22 H 111.059 6.061 3.814 1.00 . A A . 11 VAL HG22 1 1
9 18091 1 1 13 VAL HG23 H 112.366 5.149 3.058 1.00 . A A . 11 VAL HG23 1 1
9 18092 1 1 13 VAL N N 109.471 6.426 0.964 1.00 . A A . 11 VAL N 1 1
9 18093 1 1 13 VAL O O 108.618 7.232 3.391 1.00 . A A . 11 VAL O 1 1
9 18094 1 1 14 GLU C C 107.939 5.328 6.462 1.00 . A A . 12 GLU C 1 1
9 18095 1 1 14 GLU CA C 107.194 5.872 5.242 1.00 . A A . 12 GLU CA 1 1
9 18096 1 1 14 GLU CB C 105.732 5.412 5.255 1.00 . A A . 12 GLU CB 1 1
9 18097 1 1 14 GLU CD C 103.500 5.742 6.341 1.00 . A A . 12 GLU CD 1 1
9 18098 1 1 14 GLU CG C 104.991 6.079 6.418 1.00 . A A . 12 GLU CG 1 1
9 18099 1 1 14 GLU H H 107.611 4.342 3.778 1.00 . A A . 12 GLU H 1 1
9 18100 1 1 14 GLU HA H 107.238 6.950 5.208 1.00 . A A . 12 GLU HA 1 1
9 18101 1 1 14 GLU HB2 H 105.262 5.687 4.322 1.00 . A A . 12 GLU HB2 1 1
9 18102 1 1 14 GLU HB3 H 105.694 4.340 5.374 1.00 . A A . 12 GLU HB3 1 1
9 18103 1 1 14 GLU HG2 H 105.394 5.719 7.353 1.00 . A A . 12 GLU HG2 1 1
9 18104 1 1 14 GLU HG3 H 105.119 7.149 6.361 1.00 . A A . 12 GLU HG3 1 1
9 18105 1 1 14 GLU N N 107.768 5.287 3.995 1.00 . A A . 12 GLU N 1 1
9 18106 1 1 14 GLU O O 108.129 4.137 6.605 1.00 . A A . 12 GLU O 1 1
9 18107 1 1 14 GLU OE1 O 103.182 4.598 6.064 1.00 . A A . 12 GLU OE1 1 1
9 18108 1 1 14 GLU OE2 O 102.700 6.636 6.562 1.00 . A A . 12 GLU OE2 1 1
9 18109 1 1 15 VAL C C 108.211 5.884 9.790 1.00 . A A . 13 VAL C 1 1
9 18110 1 1 15 VAL CA C 109.109 5.756 8.554 1.00 . A A . 13 VAL CA 1 1
9 18111 1 1 15 VAL CB C 110.311 6.709 8.654 1.00 . A A . 13 VAL CB 1 1
9 18112 1 1 15 VAL CG1 C 111.173 6.331 9.861 1.00 . A A . 13 VAL CG1 1 1
9 18113 1 1 15 VAL CG2 C 111.165 6.607 7.385 1.00 . A A . 13 VAL CG2 1 1
9 18114 1 1 15 VAL H H 108.203 7.155 7.193 1.00 . A A . 13 VAL H 1 1
9 18115 1 1 15 VAL HA H 109.456 4.741 8.435 1.00 . A A . 13 VAL HA 1 1
9 18116 1 1 15 VAL HB H 109.956 7.723 8.771 1.00 . A A . 13 VAL HB 1 1
9 18117 1 1 15 VAL HG11 H 111.513 5.312 9.753 1.00 . A A . 13 VAL HG11 1 1
9 18118 1 1 15 VAL HG12 H 112.026 6.991 9.915 1.00 . A A . 13 VAL HG12 1 1
9 18119 1 1 15 VAL HG13 H 110.588 6.422 10.764 1.00 . A A . 13 VAL HG13 1 1
9 18120 1 1 15 VAL HG21 H 111.484 5.585 7.247 1.00 . A A . 13 VAL HG21 1 1
9 18121 1 1 15 VAL HG22 H 110.580 6.919 6.532 1.00 . A A . 13 VAL HG22 1 1
9 18122 1 1 15 VAL HG23 H 112.030 7.245 7.480 1.00 . A A . 13 VAL HG23 1 1
9 18123 1 1 15 VAL N N 108.365 6.201 7.339 1.00 . A A . 13 VAL N 1 1
9 18124 1 1 15 VAL O O 107.657 6.935 10.056 1.00 . A A . 13 VAL O 1 1
9 18125 1 1 16 LEU C C 108.217 5.121 12.987 1.00 . A A . 14 LEU C 1 1
9 18126 1 1 16 LEU CA C 107.273 4.887 11.804 1.00 . A A . 14 LEU CA 1 1
9 18127 1 1 16 LEU CB C 106.592 3.518 11.913 1.00 . A A . 14 LEU CB 1 1
9 18128 1 1 16 LEU CD1 C 104.436 4.325 12.890 1.00 . A A . 14 LEU CD1 1 1
9 18129 1 1 16 LEU CD2 C 105.270 2.036 13.430 1.00 . A A . 14 LEU CD2 1 1
9 18130 1 1 16 LEU CG C 105.684 3.481 13.146 1.00 . A A . 14 LEU CG 1 1
9 18131 1 1 16 LEU H H 108.486 3.975 10.273 1.00 . A A . 14 LEU H 1 1
9 18132 1 1 16 LEU HA H 106.531 5.671 11.740 1.00 . A A . 14 LEU HA 1 1
9 18133 1 1 16 LEU HB2 H 106.001 3.340 11.026 1.00 . A A . 14 LEU HB2 1 1
9 18134 1 1 16 LEU HB3 H 107.344 2.749 12.002 1.00 . A A . 14 LEU HB3 1 1
9 18135 1 1 16 LEU HD11 H 103.960 3.996 11.978 1.00 . A A . 14 LEU HD11 1 1
9 18136 1 1 16 LEU HD12 H 103.750 4.213 13.716 1.00 . A A . 14 LEU HD12 1 1
9 18137 1 1 16 LEU HD13 H 104.717 5.364 12.794 1.00 . A A . 14 LEU HD13 1 1
9 18138 1 1 16 LEU HD21 H 106.144 1.400 13.408 1.00 . A A . 14 LEU HD21 1 1
9 18139 1 1 16 LEU HD22 H 104.808 1.978 14.404 1.00 . A A . 14 LEU HD22 1 1
9 18140 1 1 16 LEU HD23 H 104.568 1.707 12.678 1.00 . A A . 14 LEU HD23 1 1
9 18141 1 1 16 LEU HG H 106.219 3.878 13.997 1.00 . A A . 14 LEU HG 1 1
9 18142 1 1 16 LEU N N 108.068 4.821 10.542 1.00 . A A . 14 LEU N 1 1
9 18143 1 1 16 LEU O O 109.211 4.433 13.140 1.00 . A A . 14 LEU O 1 1
9 18144 1 1 17 LEU C C 108.456 5.777 16.239 1.00 . A A . 15 LEU C 1 1
9 18145 1 1 17 LEU CA C 108.859 6.450 14.922 1.00 . A A . 15 LEU CA 1 1
9 18146 1 1 17 LEU CB C 108.760 7.971 15.041 1.00 . A A . 15 LEU CB 1 1
9 18147 1 1 17 LEU CD1 C 108.972 10.113 13.771 1.00 . A A . 15 LEU CD1 1 1
9 18148 1 1 17 LEU CD2 C 110.849 8.468 13.760 1.00 . A A . 15 LEU CD2 1 1
9 18149 1 1 17 LEU CG C 109.327 8.626 13.779 1.00 . A A . 15 LEU CG 1 1
9 18150 1 1 17 LEU H H 107.066 6.567 13.722 1.00 . A A . 15 LEU H 1 1
9 18151 1 1 17 LEU HA H 109.866 6.168 14.653 1.00 . A A . 15 LEU HA 1 1
9 18152 1 1 17 LEU HB2 H 107.724 8.255 15.158 1.00 . A A . 15 LEU HB2 1 1
9 18153 1 1 17 LEU HB3 H 109.323 8.303 15.900 1.00 . A A . 15 LEU HB3 1 1
9 18154 1 1 17 LEU HD11 H 107.899 10.229 13.819 1.00 . A A . 15 LEU HD11 1 1
9 18155 1 1 17 LEU HD12 H 109.424 10.596 14.626 1.00 . A A . 15 LEU HD12 1 1
9 18156 1 1 17 LEU HD13 H 109.342 10.568 12.865 1.00 . A A . 15 LEU HD13 1 1
9 18157 1 1 17 LEU HD21 H 111.235 8.585 14.763 1.00 . A A . 15 LEU HD21 1 1
9 18158 1 1 17 LEU HD22 H 111.105 7.486 13.389 1.00 . A A . 15 LEU HD22 1 1
9 18159 1 1 17 LEU HD23 H 111.281 9.220 13.118 1.00 . A A . 15 LEU HD23 1 1
9 18160 1 1 17 LEU HG H 108.903 8.151 12.906 1.00 . A A . 15 LEU HG 1 1
9 18161 1 1 17 LEU N N 107.915 6.084 13.820 1.00 . A A . 15 LEU N 1 1
9 18162 1 1 17 LEU O O 107.327 5.357 16.416 1.00 . A A . 15 LEU O 1 1
9 18163 1 1 18 ASN C C 107.938 5.679 19.224 1.00 . A A . 16 ASN C 1 1
9 18164 1 1 18 ASN CA C 109.104 5.003 18.482 1.00 . A A . 16 ASN CA 1 1
9 18165 1 1 18 ASN CB C 110.404 5.135 19.295 1.00 . A A . 16 ASN CB 1 1
9 18166 1 1 18 ASN CG C 110.789 6.612 19.461 1.00 . A A . 16 ASN CG 1 1
9 18167 1 1 18 ASN H H 110.276 6.043 16.989 1.00 . A A . 16 ASN H 1 1
9 18168 1 1 18 ASN HA H 108.892 3.958 18.322 1.00 . A A . 16 ASN HA 1 1
9 18169 1 1 18 ASN HB2 H 110.261 4.693 20.270 1.00 . A A . 16 ASN HB2 1 1
9 18170 1 1 18 ASN HB3 H 111.200 4.616 18.782 1.00 . A A . 16 ASN HB3 1 1
9 18171 1 1 18 ASN HD21 H 112.561 6.395 18.592 1.00 . A A . 16 ASN HD21 1 1
9 18172 1 1 18 ASN HD22 H 112.201 7.965 19.123 1.00 . A A . 16 ASN HD22 1 1
9 18173 1 1 18 ASN N N 109.385 5.677 17.165 1.00 . A A . 16 ASN N 1 1
9 18174 1 1 18 ASN ND2 N 111.946 7.024 19.022 1.00 . A A . 16 ASN ND2 1 1
9 18175 1 1 18 ASN O O 107.309 5.079 20.076 1.00 . A A . 16 ASN O 1 1
9 18176 1 1 18 ASN OD1 O 110.028 7.394 19.995 1.00 . A A . 16 ASN OD1 1 1
9 18177 1 1 19 ASN C C 105.225 7.525 18.892 1.00 . A A . 17 ASN C 1 1
9 18178 1 1 19 ASN CA C 106.570 7.661 19.629 1.00 . A A . 17 ASN CA 1 1
9 18179 1 1 19 ASN CB C 107.039 9.126 19.664 1.00 . A A . 17 ASN CB 1 1
9 18180 1 1 19 ASN CG C 107.151 9.702 18.243 1.00 . A A . 17 ASN CG 1 1
9 18181 1 1 19 ASN H H 108.143 7.360 18.185 1.00 . A A . 17 ASN H 1 1
9 18182 1 1 19 ASN HA H 106.479 7.289 20.640 1.00 . A A . 17 ASN HA 1 1
9 18183 1 1 19 ASN HB2 H 106.329 9.713 20.229 1.00 . A A . 17 ASN HB2 1 1
9 18184 1 1 19 ASN HB3 H 108.005 9.179 20.145 1.00 . A A . 17 ASN HB3 1 1
9 18185 1 1 19 ASN HD21 H 107.031 11.588 18.851 1.00 . A A . 17 ASN HD21 1 1
9 18186 1 1 19 ASN HD22 H 107.193 11.375 17.175 1.00 . A A . 17 ASN HD22 1 1
9 18187 1 1 19 ASN N N 107.650 6.918 18.905 1.00 . A A . 17 ASN N 1 1
9 18188 1 1 19 ASN ND2 N 107.122 10.996 18.076 1.00 . A A . 17 ASN ND2 1 1
9 18189 1 1 19 ASN O O 104.354 8.362 19.033 1.00 . A A . 17 ASN O 1 1
9 18190 1 1 19 ASN OD1 O 107.266 8.970 17.280 1.00 . A A . 17 ASN OD1 1 1
9 18191 1 1 20 ASP C C 103.360 7.394 16.508 1.00 . A A . 18 ASP C 1 1
9 18192 1 1 20 ASP CA C 103.742 6.216 17.416 1.00 . A A . 18 ASP CA 1 1
9 18193 1 1 20 ASP CB C 102.699 6.032 18.532 1.00 . A A . 18 ASP CB 1 1
9 18194 1 1 20 ASP CG C 103.062 4.811 19.383 1.00 . A A . 18 ASP CG 1 1
9 18195 1 1 20 ASP H H 105.801 5.862 17.951 1.00 . A A . 18 ASP H 1 1
9 18196 1 1 20 ASP HA H 103.805 5.304 16.834 1.00 . A A . 18 ASP HA 1 1
9 18197 1 1 20 ASP HB2 H 102.676 6.911 19.156 1.00 . A A . 18 ASP HB2 1 1
9 18198 1 1 20 ASP HB3 H 101.726 5.881 18.090 1.00 . A A . 18 ASP HB3 1 1
9 18199 1 1 20 ASP N N 105.056 6.479 18.102 1.00 . A A . 18 ASP N 1 1
9 18200 1 1 20 ASP O O 102.192 7.646 16.273 1.00 . A A . 18 ASP O 1 1
9 18201 1 1 20 ASP OD1 O 103.459 3.809 18.810 1.00 . A A . 18 ASP OD1 1 1
9 18202 1 1 20 ASP OD2 O 102.936 4.900 20.593 1.00 . A A . 18 ASP OD2 1 1
9 18203 1 1 21 SER C C 104.463 8.645 13.593 1.00 . A A . 19 SER C 1 1
9 18204 1 1 21 SER CA C 104.046 9.158 14.973 1.00 . A A . 19 SER CA 1 1
9 18205 1 1 21 SER CB C 104.895 10.363 15.379 1.00 . A A . 19 SER CB 1 1
9 18206 1 1 21 SER H H 105.261 7.973 16.297 1.00 . A A . 19 SER H 1 1
9 18207 1 1 21 SER HA H 103.001 9.419 14.982 1.00 . A A . 19 SER HA 1 1
9 18208 1 1 21 SER HB2 H 105.937 10.095 15.361 1.00 . A A . 19 SER HB2 1 1
9 18209 1 1 21 SER HB3 H 104.722 11.174 14.683 1.00 . A A . 19 SER HB3 1 1
9 18210 1 1 21 SER HG H 104.811 11.680 16.808 1.00 . A A . 19 SER HG 1 1
9 18211 1 1 21 SER N N 104.335 8.115 16.001 1.00 . A A . 19 SER N 1 1
9 18212 1 1 21 SER O O 105.477 7.985 13.451 1.00 . A A . 19 SER O 1 1
9 18213 1 1 21 SER OG O 104.538 10.767 16.693 1.00 . A A . 19 SER OG 1 1
9 18214 1 1 22 LYS C C 104.475 9.519 10.291 1.00 . A A . 20 LYS C 1 1
9 18215 1 1 22 LYS CA C 103.989 8.404 11.218 1.00 . A A . 20 LYS CA 1 1
9 18216 1 1 22 LYS CB C 102.653 7.852 10.716 1.00 . A A . 20 LYS CB 1 1
9 18217 1 1 22 LYS CD C 100.934 6.065 11.024 1.00 . A A . 20 LYS CD 1 1
9 18218 1 1 22 LYS CE C 100.481 4.910 11.920 1.00 . A A . 20 LYS CE 1 1
9 18219 1 1 22 LYS CG C 102.256 6.630 11.545 1.00 . A A . 20 LYS CG 1 1
9 18220 1 1 22 LYS H H 102.909 9.519 12.712 1.00 . A A . 20 LYS H 1 1
9 18221 1 1 22 LYS HA H 104.715 7.606 11.277 1.00 . A A . 20 LYS HA 1 1
9 18222 1 1 22 LYS HB2 H 101.893 8.613 10.810 1.00 . A A . 20 LYS HB2 1 1
9 18223 1 1 22 LYS HB3 H 102.749 7.564 9.680 1.00 . A A . 20 LYS HB3 1 1
9 18224 1 1 22 LYS HD2 H 100.183 6.843 11.031 1.00 . A A . 20 LYS HD2 1 1
9 18225 1 1 22 LYS HD3 H 101.069 5.705 10.016 1.00 . A A . 20 LYS HD3 1 1
9 18226 1 1 22 LYS HE2 H 99.770 4.286 11.396 1.00 . A A . 20 LYS HE2 1 1
9 18227 1 1 22 LYS HE3 H 101.331 4.327 12.240 1.00 . A A . 20 LYS HE3 1 1
9 18228 1 1 22 LYS HG2 H 103.026 5.877 11.464 1.00 . A A . 20 LYS HG2 1 1
9 18229 1 1 22 LYS HG3 H 102.140 6.918 12.580 1.00 . A A . 20 LYS HG3 1 1
9 18230 1 1 22 LYS HZ1 H 99.054 6.163 12.771 1.00 . A A . 20 LYS HZ1 1 1
9 18231 1 1 22 LYS HZ2 H 99.472 4.834 13.739 1.00 . A A . 20 LYS HZ2 1 1
9 18232 1 1 22 LYS HZ3 H 100.540 6.147 13.593 1.00 . A A . 20 LYS HZ3 1 1
9 18233 1 1 22 LYS N N 103.692 8.945 12.578 1.00 . A A . 20 LYS N 1 1
9 18234 1 1 22 LYS NZ N 99.838 5.563 13.094 1.00 . A A . 20 LYS NZ 1 1
9 18235 1 1 22 LYS O O 104.008 10.642 10.363 1.00 . A A . 20 LYS O 1 1
9 18236 1 1 23 ALA C C 106.410 9.542 7.171 1.00 . A A . 21 ALA C 1 1
9 18237 1 1 23 ALA CA C 105.877 10.233 8.430 1.00 . A A . 21 ALA CA 1 1
9 18238 1 1 23 ALA CB C 106.997 10.996 9.141 1.00 . A A . 21 ALA CB 1 1
9 18239 1 1 23 ALA H H 105.799 8.313 9.422 1.00 . A A . 21 ALA H 1 1
9 18240 1 1 23 ALA HA H 105.075 10.906 8.175 1.00 . A A . 21 ALA HA 1 1
9 18241 1 1 23 ALA HB1 H 107.655 10.294 9.633 1.00 . A A . 21 ALA HB1 1 1
9 18242 1 1 23 ALA HB2 H 106.568 11.662 9.875 1.00 . A A . 21 ALA HB2 1 1
9 18243 1 1 23 ALA HB3 H 107.557 11.568 8.418 1.00 . A A . 21 ALA HB3 1 1
9 18244 1 1 23 ALA N N 105.408 9.215 9.422 1.00 . A A . 21 ALA N 1 1
9 18245 1 1 23 ALA O O 106.840 8.407 7.219 1.00 . A A . 21 ALA O 1 1
9 18246 1 1 24 ARG C C 107.603 10.713 3.939 1.00 . A A . 22 ARG C 1 1
9 18247 1 1 24 ARG CA C 106.934 9.630 4.789 1.00 . A A . 22 ARG CA 1 1
9 18248 1 1 24 ARG CB C 105.729 9.017 4.058 1.00 . A A . 22 ARG CB 1 1
9 18249 1 1 24 ARG CD C 103.400 9.432 3.234 1.00 . A A . 22 ARG CD 1 1
9 18250 1 1 24 ARG CG C 104.684 10.096 3.743 1.00 . A A . 22 ARG CG 1 1
9 18251 1 1 24 ARG CZ C 101.458 10.366 2.048 1.00 . A A . 22 ARG CZ 1 1
9 18252 1 1 24 ARG H H 105.993 11.122 6.033 1.00 . A A . 22 ARG H 1 1
9 18253 1 1 24 ARG HA H 107.649 8.859 5.027 1.00 . A A . 22 ARG HA 1 1
9 18254 1 1 24 ARG HB2 H 106.064 8.566 3.134 1.00 . A A . 22 ARG HB2 1 1
9 18255 1 1 24 ARG HB3 H 105.280 8.259 4.681 1.00 . A A . 22 ARG HB3 1 1
9 18256 1 1 24 ARG HD2 H 103.619 8.803 2.383 1.00 . A A . 22 ARG HD2 1 1
9 18257 1 1 24 ARG HD3 H 102.939 8.855 4.021 1.00 . A A . 22 ARG HD3 1 1
9 18258 1 1 24 ARG HE H 102.688 11.469 3.160 1.00 . A A . 22 ARG HE 1 1
9 18259 1 1 24 ARG HG2 H 104.468 10.660 4.640 1.00 . A A . 22 ARG HG2 1 1
9 18260 1 1 24 ARG HG3 H 105.069 10.759 2.983 1.00 . A A . 22 ARG HG3 1 1
9 18261 1 1 24 ARG HH11 H 101.715 8.381 1.825 1.00 . A A . 22 ARG HH11 1 1
9 18262 1 1 24 ARG HH12 H 100.359 9.058 0.993 1.00 . A A . 22 ARG HH12 1 1
9 18263 1 1 24 ARG HH21 H 100.924 12.295 2.068 1.00 . A A . 22 ARG HH21 1 1
9 18264 1 1 24 ARG HH22 H 99.914 11.248 1.128 1.00 . A A . 22 ARG HH22 1 1
9 18265 1 1 24 ARG N N 106.380 10.221 6.049 1.00 . A A . 22 ARG N 1 1
9 18266 1 1 24 ARG NE N 102.500 10.562 2.833 1.00 . A A . 22 ARG NE 1 1
9 18267 1 1 24 ARG NH1 N 101.156 9.174 1.586 1.00 . A A . 22 ARG NH1 1 1
9 18268 1 1 24 ARG NH2 N 100.706 11.383 1.723 1.00 . A A . 22 ARG NH2 1 1
9 18269 1 1 24 ARG O O 107.277 11.881 4.042 1.00 . A A . 22 ARG O 1 1
9 18270 1 1 25 GLY C C 110.137 10.600 1.246 1.00 . A A . 23 GLY C 1 1
9 18271 1 1 25 GLY CA C 109.253 11.332 2.258 1.00 . A A . 23 GLY CA 1 1
9 18272 1 1 25 GLY H H 108.765 9.373 3.026 1.00 . A A . 23 GLY H 1 1
9 18273 1 1 25 GLY HA2 H 109.865 11.969 2.877 1.00 . A A . 23 GLY HA2 1 1
9 18274 1 1 25 GLY HA3 H 108.529 11.924 1.718 1.00 . A A . 23 GLY HA3 1 1
9 18275 1 1 25 GLY N N 108.539 10.329 3.104 1.00 . A A . 23 GLY N 1 1
9 18276 1 1 25 GLY O O 110.302 9.395 1.319 1.00 . A A . 23 GLY O 1 1
9 18277 1 1 26 VAL C C 113.099 10.900 -0.106 1.00 . A A . 24 VAL C 1 1
9 18278 1 1 26 VAL CA C 111.680 10.682 -0.638 1.00 . A A . 24 VAL CA 1 1
9 18279 1 1 26 VAL CB C 111.491 11.402 -1.985 1.00 . A A . 24 VAL CB 1 1
9 18280 1 1 26 VAL CG1 C 112.372 10.743 -3.050 1.00 . A A . 24 VAL CG1 1 1
9 18281 1 1 26 VAL CG2 C 110.025 11.311 -2.429 1.00 . A A . 24 VAL CG2 1 1
9 18282 1 1 26 VAL H H 110.482 12.266 0.212 1.00 . A A . 24 VAL H 1 1
9 18283 1 1 26 VAL HA H 111.470 9.631 -0.750 1.00 . A A . 24 VAL HA 1 1
9 18284 1 1 26 VAL HB H 111.774 12.438 -1.881 1.00 . A A . 24 VAL HB 1 1
9 18285 1 1 26 VAL HG11 H 113.317 10.458 -2.611 1.00 . A A . 24 VAL HG11 1 1
9 18286 1 1 26 VAL HG12 H 111.875 9.866 -3.437 1.00 . A A . 24 VAL HG12 1 1
9 18287 1 1 26 VAL HG13 H 112.547 11.443 -3.855 1.00 . A A . 24 VAL HG13 1 1
9 18288 1 1 26 VAL HG21 H 109.709 10.278 -2.417 1.00 . A A . 24 VAL HG21 1 1
9 18289 1 1 26 VAL HG22 H 109.408 11.884 -1.752 1.00 . A A . 24 VAL HG22 1 1
9 18290 1 1 26 VAL HG23 H 109.926 11.707 -3.428 1.00 . A A . 24 VAL HG23 1 1
9 18291 1 1 26 VAL N N 110.703 11.315 0.304 1.00 . A A . 24 VAL N 1 1
9 18292 1 1 26 VAL O O 113.547 12.019 0.047 1.00 . A A . 24 VAL O 1 1
9 18293 1 1 27 ILE C C 116.120 10.761 0.165 1.00 . A A . 25 ILE C 1 1
9 18294 1 1 27 ILE CA C 115.085 9.942 0.946 1.00 . A A . 25 ILE CA 1 1
9 18295 1 1 27 ILE CB C 115.567 8.492 1.149 1.00 . A A . 25 ILE CB 1 1
9 18296 1 1 27 ILE CD1 C 114.788 6.217 1.851 1.00 . A A . 25 ILE CD1 1 1
9 18297 1 1 27 ILE CG1 C 114.538 7.721 1.986 1.00 . A A . 25 ILE CG1 1 1
9 18298 1 1 27 ILE CG2 C 116.919 8.476 1.878 1.00 . A A . 25 ILE CG2 1 1
9 18299 1 1 27 ILE H H 113.486 8.952 -0.133 1.00 . A A . 25 ILE H 1 1
9 18300 1 1 27 ILE HA H 114.896 10.406 1.902 1.00 . A A . 25 ILE HA 1 1
9 18301 1 1 27 ILE HB H 115.676 8.014 0.186 1.00 . A A . 25 ILE HB 1 1
9 18302 1 1 27 ILE HD11 H 115.849 6.033 1.774 1.00 . A A . 25 ILE HD11 1 1
9 18303 1 1 27 ILE HD12 H 114.396 5.708 2.719 1.00 . A A . 25 ILE HD12 1 1
9 18304 1 1 27 ILE HD13 H 114.294 5.848 0.965 1.00 . A A . 25 ILE HD13 1 1
9 18305 1 1 27 ILE HG12 H 114.629 8.009 3.023 1.00 . A A . 25 ILE HG12 1 1
9 18306 1 1 27 ILE HG13 H 113.542 7.950 1.635 1.00 . A A . 25 ILE HG13 1 1
9 18307 1 1 27 ILE HG21 H 116.975 9.319 2.551 1.00 . A A . 25 ILE HG21 1 1
9 18308 1 1 27 ILE HG22 H 117.018 7.559 2.441 1.00 . A A . 25 ILE HG22 1 1
9 18309 1 1 27 ILE HG23 H 117.717 8.540 1.153 1.00 . A A . 25 ILE HG23 1 1
9 18310 1 1 27 ILE N N 113.802 9.830 0.170 1.00 . A A . 25 ILE N 1 1
9 18311 1 1 27 ILE O O 116.200 10.688 -1.046 1.00 . A A . 25 ILE O 1 1
9 18312 1 1 28 THR C C 119.355 12.041 0.700 1.00 . A A . 26 THR C 1 1
9 18313 1 1 28 THR CA C 117.948 12.375 0.187 1.00 . A A . 26 THR CA 1 1
9 18314 1 1 28 THR CB C 117.588 13.831 0.511 1.00 . A A . 26 THR CB 1 1
9 18315 1 1 28 THR CG2 C 116.496 14.315 -0.450 1.00 . A A . 26 THR CG2 1 1
9 18316 1 1 28 THR H H 116.818 11.578 1.837 1.00 . A A . 26 THR H 1 1
9 18317 1 1 28 THR HA H 117.903 12.224 -0.880 1.00 . A A . 26 THR HA 1 1
9 18318 1 1 28 THR HB H 118.463 14.450 0.388 1.00 . A A . 26 THR HB 1 1
9 18319 1 1 28 THR HG1 H 116.227 13.593 1.886 1.00 . A A . 26 THR HG1 1 1
9 18320 1 1 28 THR HG21 H 116.601 13.814 -1.401 1.00 . A A . 26 THR HG21 1 1
9 18321 1 1 28 THR HG22 H 115.525 14.092 -0.030 1.00 . A A . 26 THR HG22 1 1
9 18322 1 1 28 THR HG23 H 116.591 15.380 -0.592 1.00 . A A . 26 THR HG23 1 1
9 18323 1 1 28 THR N N 116.909 11.542 0.865 1.00 . A A . 26 THR N 1 1
9 18324 1 1 28 THR O O 120.324 12.235 -0.012 1.00 . A A . 26 THR O 1 1
9 18325 1 1 28 THR OG1 O 117.127 13.930 1.853 1.00 . A A . 26 THR OG1 1 1
9 18326 1 1 29 ASN C C 120.828 10.303 3.649 1.00 . A A . 27 ASN C 1 1
9 18327 1 1 29 ASN CA C 120.871 11.218 2.419 1.00 . A A . 27 ASN CA 1 1
9 18328 1 1 29 ASN CB C 121.492 12.570 2.785 1.00 . A A . 27 ASN CB 1 1
9 18329 1 1 29 ASN CG C 123.011 12.500 2.619 1.00 . A A . 27 ASN CG 1 1
9 18330 1 1 29 ASN H H 118.706 11.377 2.487 1.00 . A A . 27 ASN H 1 1
9 18331 1 1 29 ASN HA H 121.447 10.748 1.639 1.00 . A A . 27 ASN HA 1 1
9 18332 1 1 29 ASN HB2 H 121.091 13.335 2.139 1.00 . A A . 27 ASN HB2 1 1
9 18333 1 1 29 ASN HB3 H 121.256 12.808 3.812 1.00 . A A . 27 ASN HB3 1 1
9 18334 1 1 29 ASN HD21 H 123.379 12.809 4.546 1.00 . A A . 27 ASN HD21 1 1
9 18335 1 1 29 ASN HD22 H 124.752 12.610 3.568 1.00 . A A . 27 ASN HD22 1 1
9 18336 1 1 29 ASN N N 119.494 11.541 1.917 1.00 . A A . 27 ASN N 1 1
9 18337 1 1 29 ASN ND2 N 123.778 12.652 3.664 1.00 . A A . 27 ASN ND2 1 1
9 18338 1 1 29 ASN O O 119.828 10.198 4.328 1.00 . A A . 27 ASN O 1 1
9 18339 1 1 29 ASN OD1 O 123.506 12.305 1.526 1.00 . A A . 27 ASN OD1 1 1
9 18340 1 1 30 PHE C C 123.571 8.861 5.596 1.00 . A A . 28 PHE C 1 1
9 18341 1 1 30 PHE CA C 122.090 8.883 5.206 1.00 . A A . 28 PHE CA 1 1
9 18342 1 1 30 PHE CB C 121.580 7.467 4.920 1.00 . A A . 28 PHE CB 1 1
9 18343 1 1 30 PHE CD1 C 120.834 6.559 7.173 1.00 . A A . 28 PHE CD1 1 1
9 18344 1 1 30 PHE CD2 C 122.801 5.572 6.086 1.00 . A A . 28 PHE CD2 1 1
9 18345 1 1 30 PHE CE1 C 120.990 5.664 8.261 1.00 . A A . 28 PHE CE1 1 1
9 18346 1 1 30 PHE CE2 C 122.954 4.679 7.174 1.00 . A A . 28 PHE CE2 1 1
9 18347 1 1 30 PHE CG C 121.741 6.513 6.085 1.00 . A A . 28 PHE CG 1 1
9 18348 1 1 30 PHE CZ C 122.049 4.725 8.261 1.00 . A A . 28 PHE CZ 1 1
9 18349 1 1 30 PHE H H 122.664 9.642 3.269 1.00 . A A . 28 PHE H 1 1
9 18350 1 1 30 PHE HA H 121.511 9.338 5.993 1.00 . A A . 28 PHE HA 1 1
9 18351 1 1 30 PHE HB2 H 120.533 7.521 4.664 1.00 . A A . 28 PHE HB2 1 1
9 18352 1 1 30 PHE HB3 H 122.120 7.073 4.074 1.00 . A A . 28 PHE HB3 1 1
9 18353 1 1 30 PHE HD1 H 120.026 7.275 7.173 1.00 . A A . 28 PHE HD1 1 1
9 18354 1 1 30 PHE HD2 H 123.492 5.536 5.257 1.00 . A A . 28 PHE HD2 1 1
9 18355 1 1 30 PHE HE1 H 120.301 5.698 9.091 1.00 . A A . 28 PHE HE1 1 1
9 18356 1 1 30 PHE HE2 H 123.762 3.962 7.174 1.00 . A A . 28 PHE HE2 1 1
9 18357 1 1 30 PHE HZ H 122.168 4.044 9.091 1.00 . A A . 28 PHE HZ 1 1
9 18358 1 1 30 PHE N N 121.929 9.639 3.921 1.00 . A A . 28 PHE N 1 1
9 18359 1 1 30 PHE O O 124.423 8.506 4.803 1.00 . A A . 28 PHE O 1 1
9 18360 1 1 31 ASP C C 125.563 7.975 8.068 1.00 . A A . 29 ASP C 1 1
9 18361 1 1 31 ASP CA C 125.295 9.243 7.268 1.00 . A A . 29 ASP CA 1 1
9 18362 1 1 31 ASP CB C 125.423 10.480 8.159 1.00 . A A . 29 ASP CB 1 1
9 18363 1 1 31 ASP CG C 126.899 10.734 8.478 1.00 . A A . 29 ASP CG 1 1
9 18364 1 1 31 ASP H H 123.166 9.514 7.431 1.00 . A A . 29 ASP H 1 1
9 18365 1 1 31 ASP HA H 125.967 9.318 6.427 1.00 . A A . 29 ASP HA 1 1
9 18366 1 1 31 ASP HB2 H 125.013 11.338 7.644 1.00 . A A . 29 ASP HB2 1 1
9 18367 1 1 31 ASP HB3 H 124.881 10.319 9.078 1.00 . A A . 29 ASP HB3 1 1
9 18368 1 1 31 ASP N N 123.876 9.237 6.813 1.00 . A A . 29 ASP N 1 1
9 18369 1 1 31 ASP O O 124.806 7.640 8.952 1.00 . A A . 29 ASP O 1 1
9 18370 1 1 31 ASP OD1 O 127.589 9.780 8.796 1.00 . A A . 29 ASP OD1 1 1
9 18371 1 1 31 ASP OD2 O 127.313 11.878 8.399 1.00 . A A . 29 ASP OD2 1 1
9 18372 1 1 32 SER C C 127.264 6.180 9.912 1.00 . A A . 30 SER C 1 1
9 18373 1 1 32 SER CA C 126.870 5.960 8.450 1.00 . A A . 30 SER CA 1 1
9 18374 1 1 32 SER CB C 128.016 5.305 7.678 1.00 . A A . 30 SER CB 1 1
9 18375 1 1 32 SER H H 127.255 7.602 7.093 1.00 . A A . 30 SER H 1 1
9 18376 1 1 32 SER HA H 125.989 5.341 8.394 1.00 . A A . 30 SER HA 1 1
9 18377 1 1 32 SER HB2 H 128.169 4.302 8.037 1.00 . A A . 30 SER HB2 1 1
9 18378 1 1 32 SER HB3 H 127.769 5.274 6.625 1.00 . A A . 30 SER HB3 1 1
9 18379 1 1 32 SER HG H 129.578 6.259 7.013 1.00 . A A . 30 SER HG 1 1
9 18380 1 1 32 SER N N 126.623 7.269 7.766 1.00 . A A . 30 SER N 1 1
9 18381 1 1 32 SER O O 126.687 5.595 10.811 1.00 . A A . 30 SER O 1 1
9 18382 1 1 32 SER OG O 129.206 6.057 7.875 1.00 . A A . 30 SER OG 1 1
9 18383 1 1 33 SER C C 127.628 7.745 12.467 1.00 . A A . 31 SER C 1 1
9 18384 1 1 33 SER CA C 128.743 7.216 11.558 1.00 . A A . 31 SER CA 1 1
9 18385 1 1 33 SER CB C 129.869 8.246 11.448 1.00 . A A . 31 SER CB 1 1
9 18386 1 1 33 SER H H 128.639 7.529 9.418 1.00 . A A . 31 SER H 1 1
9 18387 1 1 33 SER HA H 129.133 6.288 11.946 1.00 . A A . 31 SER HA 1 1
9 18388 1 1 33 SER HB2 H 130.483 8.022 10.592 1.00 . A A . 31 SER HB2 1 1
9 18389 1 1 33 SER HB3 H 129.441 9.233 11.335 1.00 . A A . 31 SER HB3 1 1
9 18390 1 1 33 SER HG H 131.254 8.955 12.617 1.00 . A A . 31 SER HG 1 1
9 18391 1 1 33 SER N N 128.239 7.022 10.157 1.00 . A A . 31 SER N 1 1
9 18392 1 1 33 SER O O 127.498 7.330 13.605 1.00 . A A . 31 SER O 1 1
9 18393 1 1 33 SER OG O 130.668 8.194 12.623 1.00 . A A . 31 SER OG 1 1
9 18394 1 1 34 ASN C C 124.372 8.690 12.493 1.00 . A A . 32 ASN C 1 1
9 18395 1 1 34 ASN CA C 125.759 9.269 12.820 1.00 . A A . 32 ASN CA 1 1
9 18396 1 1 34 ASN CB C 125.799 10.764 12.487 1.00 . A A . 32 ASN CB 1 1
9 18397 1 1 34 ASN CG C 127.155 11.356 12.886 1.00 . A A . 32 ASN CG 1 1
9 18398 1 1 34 ASN H H 126.930 8.938 11.037 1.00 . A A . 32 ASN H 1 1
9 18399 1 1 34 ASN HA H 125.986 9.126 13.864 1.00 . A A . 32 ASN HA 1 1
9 18400 1 1 34 ASN HB2 H 125.647 10.898 11.425 1.00 . A A . 32 ASN HB2 1 1
9 18401 1 1 34 ASN HB3 H 125.014 11.272 13.028 1.00 . A A . 32 ASN HB3 1 1
9 18402 1 1 34 ASN HD21 H 127.132 10.562 14.707 1.00 . A A . 32 ASN HD21 1 1
9 18403 1 1 34 ASN HD22 H 128.503 11.492 14.337 1.00 . A A . 32 ASN HD22 1 1
9 18404 1 1 34 ASN N N 126.828 8.654 11.970 1.00 . A A . 32 ASN N 1 1
9 18405 1 1 34 ASN ND2 N 127.636 11.117 14.075 1.00 . A A . 32 ASN ND2 1 1
9 18406 1 1 34 ASN O O 123.418 8.956 13.197 1.00 . A A . 32 ASN O 1 1
9 18407 1 1 34 ASN OD1 O 127.783 12.043 12.106 1.00 . A A . 32 ASN OD1 1 1
9 18408 1 1 35 SER C C 121.859 8.519 10.955 1.00 . A A . 33 SER C 1 1
9 18409 1 1 35 SER CA C 122.904 7.391 10.988 1.00 . A A . 33 SER CA 1 1
9 18410 1 1 35 SER CB C 122.529 6.292 11.992 1.00 . A A . 33 SER CB 1 1
9 18411 1 1 35 SER H H 125.047 7.648 10.925 1.00 . A A . 33 SER H 1 1
9 18412 1 1 35 SER HA H 122.989 6.963 10.000 1.00 . A A . 33 SER HA 1 1
9 18413 1 1 35 SER HB2 H 121.747 5.678 11.578 1.00 . A A . 33 SER HB2 1 1
9 18414 1 1 35 SER HB3 H 123.397 5.677 12.187 1.00 . A A . 33 SER HB3 1 1
9 18415 1 1 35 SER HG H 122.814 6.947 13.803 1.00 . A A . 33 SER HG 1 1
9 18416 1 1 35 SER N N 124.250 7.905 11.435 1.00 . A A . 33 SER N 1 1
9 18417 1 1 35 SER O O 120.915 8.535 11.725 1.00 . A A . 33 SER O 1 1
9 18418 1 1 35 SER OG O 122.067 6.875 13.204 1.00 . A A . 33 SER OG 1 1
9 18419 1 1 36 ILE C C 120.465 10.710 8.614 1.00 . A A . 34 ILE C 1 1
9 18420 1 1 36 ILE CA C 121.096 10.633 10.006 1.00 . A A . 34 ILE CA 1 1
9 18421 1 1 36 ILE CB C 121.967 11.874 10.277 1.00 . A A . 34 ILE CB 1 1
9 18422 1 1 36 ILE CD1 C 121.758 11.611 12.802 1.00 . A A . 34 ILE CD1 1 1
9 18423 1 1 36 ILE CG1 C 122.729 11.722 11.613 1.00 . A A . 34 ILE CG1 1 1
9 18424 1 1 36 ILE CG2 C 121.084 13.128 10.326 1.00 . A A . 34 ILE CG2 1 1
9 18425 1 1 36 ILE H H 122.774 9.392 9.412 1.00 . A A . 34 ILE H 1 1
9 18426 1 1 36 ILE HA H 120.331 10.541 10.758 1.00 . A A . 34 ILE HA 1 1
9 18427 1 1 36 ILE HB H 122.681 11.982 9.471 1.00 . A A . 34 ILE HB 1 1
9 18428 1 1 36 ILE HD11 H 120.746 11.493 12.445 1.00 . A A . 34 ILE HD11 1 1
9 18429 1 1 36 ILE HD12 H 122.024 10.757 13.407 1.00 . A A . 34 ILE HD12 1 1
9 18430 1 1 36 ILE HD13 H 121.820 12.506 13.403 1.00 . A A . 34 ILE HD13 1 1
9 18431 1 1 36 ILE HG12 H 123.341 10.835 11.572 1.00 . A A . 34 ILE HG12 1 1
9 18432 1 1 36 ILE HG13 H 123.365 12.584 11.755 1.00 . A A . 34 ILE HG13 1 1
9 18433 1 1 36 ILE HG21 H 120.170 12.904 10.856 1.00 . A A . 34 ILE HG21 1 1
9 18434 1 1 36 ILE HG22 H 121.612 13.920 10.837 1.00 . A A . 34 ILE HG22 1 1
9 18435 1 1 36 ILE HG23 H 120.848 13.442 9.320 1.00 . A A . 34 ILE HG23 1 1
9 18436 1 1 36 ILE N N 122.031 9.461 10.058 1.00 . A A . 34 ILE N 1 1
9 18437 1 1 36 ILE O O 121.159 10.751 7.618 1.00 . A A . 34 ILE O 1 1
9 18438 1 1 37 LEU C C 117.705 11.859 6.866 1.00 . A A . 35 LEU C 1 1
9 18439 1 1 37 LEU CA C 118.470 10.588 7.225 1.00 . A A . 35 LEU CA 1 1
9 18440 1 1 37 LEU CB C 117.503 9.420 7.421 1.00 . A A . 35 LEU CB 1 1
9 18441 1 1 37 LEU CD1 C 117.933 8.104 5.340 1.00 . A A . 35 LEU CD1 1 1
9 18442 1 1 37 LEU CD2 C 115.624 8.226 6.289 1.00 . A A . 35 LEU CD2 1 1
9 18443 1 1 37 LEU CG C 116.927 8.999 6.069 1.00 . A A . 35 LEU CG 1 1
9 18444 1 1 37 LEU H H 118.627 10.864 9.358 1.00 . A A . 35 LEU H 1 1
9 18445 1 1 37 LEU HA H 119.181 10.350 6.449 1.00 . A A . 35 LEU HA 1 1
9 18446 1 1 37 LEU HB2 H 118.032 8.587 7.862 1.00 . A A . 35 LEU HB2 1 1
9 18447 1 1 37 LEU HB3 H 116.700 9.723 8.074 1.00 . A A . 35 LEU HB3 1 1
9 18448 1 1 37 LEU HD11 H 118.934 8.460 5.531 1.00 . A A . 35 LEU HD11 1 1
9 18449 1 1 37 LEU HD12 H 117.836 7.090 5.696 1.00 . A A . 35 LEU HD12 1 1
9 18450 1 1 37 LEU HD13 H 117.736 8.133 4.278 1.00 . A A . 35 LEU HD13 1 1
9 18451 1 1 37 LEU HD21 H 114.967 8.803 6.923 1.00 . A A . 35 LEU HD21 1 1
9 18452 1 1 37 LEU HD22 H 115.144 8.050 5.339 1.00 . A A . 35 LEU HD22 1 1
9 18453 1 1 37 LEU HD23 H 115.843 7.280 6.762 1.00 . A A . 35 LEU HD23 1 1
9 18454 1 1 37 LEU HG H 116.730 9.878 5.472 1.00 . A A . 35 LEU HG 1 1
9 18455 1 1 37 LEU N N 119.158 10.740 8.543 1.00 . A A . 35 LEU N 1 1
9 18456 1 1 37 LEU O O 116.844 12.307 7.601 1.00 . A A . 35 LEU O 1 1
9 18457 1 1 38 GLN C C 116.105 13.011 4.302 1.00 . A A . 36 GLN C 1 1
9 18458 1 1 38 GLN CA C 117.197 13.565 5.212 1.00 . A A . 36 GLN CA 1 1
9 18459 1 1 38 GLN CB C 118.168 14.437 4.414 1.00 . A A . 36 GLN CB 1 1
9 18460 1 1 38 GLN CD C 120.096 16.021 4.580 1.00 . A A . 36 GLN CD 1 1
9 18461 1 1 38 GLN CG C 119.128 15.141 5.374 1.00 . A A . 36 GLN CG 1 1
9 18462 1 1 38 GLN H H 118.803 12.132 5.231 1.00 . A A . 36 GLN H 1 1
9 18463 1 1 38 GLN HA H 116.767 14.132 6.022 1.00 . A A . 36 GLN HA 1 1
9 18464 1 1 38 GLN HB2 H 118.730 13.814 3.731 1.00 . A A . 36 GLN HB2 1 1
9 18465 1 1 38 GLN HB3 H 117.614 15.176 3.855 1.00 . A A . 36 GLN HB3 1 1
9 18466 1 1 38 GLN HE21 H 121.643 15.629 5.759 1.00 . A A . 36 GLN HE21 1 1
9 18467 1 1 38 GLN HE22 H 121.966 16.679 4.464 1.00 . A A . 36 GLN HE22 1 1
9 18468 1 1 38 GLN HG2 H 118.562 15.756 6.060 1.00 . A A . 36 GLN HG2 1 1
9 18469 1 1 38 GLN HG3 H 119.688 14.404 5.930 1.00 . A A . 36 GLN HG3 1 1
9 18470 1 1 38 GLN N N 118.020 12.440 5.737 1.00 . A A . 36 GLN N 1 1
9 18471 1 1 38 GLN NE2 N 121.339 16.118 4.967 1.00 . A A . 36 GLN NE2 1 1
9 18472 1 1 38 GLN O O 116.332 12.071 3.561 1.00 . A A . 36 GLN O 1 1
9 18473 1 1 38 GLN OE1 O 119.718 16.627 3.595 1.00 . A A . 36 GLN OE1 1 1
9 18474 1 1 39 LEU C C 113.129 14.306 2.810 1.00 . A A . 37 LEU C 1 1
9 18475 1 1 39 LEU CA C 113.817 13.108 3.467 1.00 . A A . 37 LEU CA 1 1
9 18476 1 1 39 LEU CB C 112.842 12.382 4.402 1.00 . A A . 37 LEU CB 1 1
9 18477 1 1 39 LEU CD1 C 112.665 10.327 5.811 1.00 . A A . 37 LEU CD1 1 1
9 18478 1 1 39 LEU CD2 C 112.600 10.142 3.325 1.00 . A A . 37 LEU CD2 1 1
9 18479 1 1 39 LEU CG C 113.212 10.901 4.503 1.00 . A A . 37 LEU CG 1 1
9 18480 1 1 39 LEU H H 114.772 14.330 4.965 1.00 . A A . 37 LEU H 1 1
9 18481 1 1 39 LEU HA H 114.193 12.433 2.714 1.00 . A A . 37 LEU HA 1 1
9 18482 1 1 39 LEU HB2 H 112.888 12.832 5.383 1.00 . A A . 37 LEU HB2 1 1
9 18483 1 1 39 LEU HB3 H 111.837 12.474 4.014 1.00 . A A . 37 LEU HB3 1 1
9 18484 1 1 39 LEU HD11 H 112.775 11.056 6.599 1.00 . A A . 37 LEU HD11 1 1
9 18485 1 1 39 LEU HD12 H 111.618 10.083 5.688 1.00 . A A . 37 LEU HD12 1 1
9 18486 1 1 39 LEU HD13 H 113.214 9.433 6.069 1.00 . A A . 37 LEU HD13 1 1
9 18487 1 1 39 LEU HD21 H 112.938 10.580 2.400 1.00 . A A . 37 LEU HD21 1 1
9 18488 1 1 39 LEU HD22 H 112.903 9.107 3.367 1.00 . A A . 37 LEU HD22 1 1
9 18489 1 1 39 LEU HD23 H 111.523 10.203 3.379 1.00 . A A . 37 LEU HD23 1 1
9 18490 1 1 39 LEU HG H 114.288 10.796 4.484 1.00 . A A . 37 LEU HG 1 1
9 18491 1 1 39 LEU N N 114.926 13.583 4.350 1.00 . A A . 37 LEU N 1 1
9 18492 1 1 39 LEU O O 112.655 15.203 3.483 1.00 . A A . 37 LEU O 1 1
9 18493 1 1 40 ARG C C 110.947 14.824 0.313 1.00 . A A . 38 ARG C 1 1
9 18494 1 1 40 ARG CA C 112.289 15.384 0.795 1.00 . A A . 38 ARG CA 1 1
9 18495 1 1 40 ARG CB C 113.150 15.791 -0.402 1.00 . A A . 38 ARG CB 1 1
9 18496 1 1 40 ARG CD C 114.674 17.645 -1.135 1.00 . A A . 38 ARG CD 1 1
9 18497 1 1 40 ARG CG C 114.225 16.784 0.053 1.00 . A A . 38 ARG CG 1 1
9 18498 1 1 40 ARG CZ C 116.089 17.119 -3.079 1.00 . A A . 38 ARG CZ 1 1
9 18499 1 1 40 ARG H H 113.558 13.641 0.985 1.00 . A A . 38 ARG H 1 1
9 18500 1 1 40 ARG HA H 112.141 16.236 1.442 1.00 . A A . 38 ARG HA 1 1
9 18501 1 1 40 ARG HB2 H 113.622 14.914 -0.820 1.00 . A A . 38 ARG HB2 1 1
9 18502 1 1 40 ARG HB3 H 112.528 16.257 -1.151 1.00 . A A . 38 ARG HB3 1 1
9 18503 1 1 40 ARG HD2 H 113.822 18.141 -1.579 1.00 . A A . 38 ARG HD2 1 1
9 18504 1 1 40 ARG HD3 H 115.405 18.369 -0.815 1.00 . A A . 38 ARG HD3 1 1
9 18505 1 1 40 ARG HE H 115.103 15.735 -2.044 1.00 . A A . 38 ARG HE 1 1
9 18506 1 1 40 ARG HG2 H 113.821 17.421 0.826 1.00 . A A . 38 ARG HG2 1 1
9 18507 1 1 40 ARG HG3 H 115.072 16.241 0.442 1.00 . A A . 38 ARG HG3 1 1
9 18508 1 1 40 ARG HH11 H 115.979 19.076 -2.616 1.00 . A A . 38 ARG HH11 1 1
9 18509 1 1 40 ARG HH12 H 116.976 18.683 -3.972 1.00 . A A . 38 ARG HH12 1 1
9 18510 1 1 40 ARG HH21 H 116.400 15.278 -3.803 1.00 . A A . 38 ARG HH21 1 1
9 18511 1 1 40 ARG HH22 H 117.212 16.559 -4.639 1.00 . A A . 38 ARG HH22 1 1
9 18512 1 1 40 ARG N N 113.073 14.323 1.501 1.00 . A A . 38 ARG N 1 1
9 18513 1 1 40 ARG NE N 115.292 16.693 -2.117 1.00 . A A . 38 ARG NE 1 1
9 18514 1 1 40 ARG NH1 N 116.369 18.393 -3.232 1.00 . A A . 38 ARG NH1 1 1
9 18515 1 1 40 ARG NH2 N 116.607 16.250 -3.904 1.00 . A A . 38 ARG NH2 1 1
9 18516 1 1 40 ARG O O 110.889 14.090 -0.654 1.00 . A A . 38 ARG O 1 1
9 18517 1 1 41 LEU C C 107.922 15.451 -0.547 1.00 . A A . 39 LEU C 1 1
9 18518 1 1 41 LEU CA C 108.537 14.614 0.587 1.00 . A A . 39 LEU CA 1 1
9 18519 1 1 41 LEU CB C 107.693 14.689 1.871 1.00 . A A . 39 LEU CB 1 1
9 18520 1 1 41 LEU CD1 C 106.226 12.751 1.144 1.00 . A A . 39 LEU CD1 1 1
9 18521 1 1 41 LEU CD2 C 105.487 14.294 2.949 1.00 . A A . 39 LEU CD2 1 1
9 18522 1 1 41 LEU CG C 106.251 14.207 1.630 1.00 . A A . 39 LEU CG 1 1
9 18523 1 1 41 LEU H H 109.947 15.779 1.740 1.00 . A A . 39 LEU H 1 1
9 18524 1 1 41 LEU HA H 108.641 13.587 0.281 1.00 . A A . 39 LEU HA 1 1
9 18525 1 1 41 LEU HB2 H 108.149 14.068 2.628 1.00 . A A . 39 LEU HB2 1 1
9 18526 1 1 41 LEU HB3 H 107.672 15.711 2.219 1.00 . A A . 39 LEU HB3 1 1
9 18527 1 1 41 LEU HD11 H 106.984 12.603 0.393 1.00 . A A . 39 LEU HD11 1 1
9 18528 1 1 41 LEU HD12 H 106.411 12.090 1.977 1.00 . A A . 39 LEU HD12 1 1
9 18529 1 1 41 LEU HD13 H 105.256 12.531 0.722 1.00 . A A . 39 LEU HD13 1 1
9 18530 1 1 41 LEU HD21 H 106.066 13.813 3.727 1.00 . A A . 39 LEU HD21 1 1
9 18531 1 1 41 LEU HD22 H 105.328 15.330 3.206 1.00 . A A . 39 LEU HD22 1 1
9 18532 1 1 41 LEU HD23 H 104.533 13.796 2.848 1.00 . A A . 39 LEU HD23 1 1
9 18533 1 1 41 LEU HG H 105.775 14.841 0.897 1.00 . A A . 39 LEU HG 1 1
9 18534 1 1 41 LEU N N 109.873 15.164 0.979 1.00 . A A . 39 LEU N 1 1
9 18535 1 1 41 LEU O O 108.262 16.607 -0.736 1.00 . A A . 39 LEU O 1 1
9 18536 1 1 42 ALA C C 105.689 16.791 -2.240 1.00 . A A . 40 ALA C 1 1
9 18537 1 1 42 ALA CA C 106.494 15.516 -2.545 1.00 . A A . 40 ALA CA 1 1
9 18538 1 1 42 ALA CB C 105.589 14.468 -3.200 1.00 . A A . 40 ALA CB 1 1
9 18539 1 1 42 ALA H H 106.673 13.982 -1.032 1.00 . A A . 40 ALA H 1 1
9 18540 1 1 42 ALA HA H 107.313 15.746 -3.207 1.00 . A A . 40 ALA HA 1 1
9 18541 1 1 42 ALA HB1 H 106.158 13.570 -3.389 1.00 . A A . 40 ALA HB1 1 1
9 18542 1 1 42 ALA HB2 H 104.767 14.239 -2.539 1.00 . A A . 40 ALA HB2 1 1
9 18543 1 1 42 ALA HB3 H 105.207 14.855 -4.132 1.00 . A A . 40 ALA HB3 1 1
9 18544 1 1 42 ALA N N 107.014 14.862 -1.295 1.00 . A A . 40 ALA N 1 1
9 18545 1 1 42 ALA O O 105.245 17.467 -3.149 1.00 . A A . 40 ALA O 1 1
9 18546 1 1 43 ASN C C 105.929 19.565 -0.610 1.00 . A A . 41 ASN C 1 1
9 18547 1 1 43 ASN CA C 104.869 18.448 -0.646 1.00 . A A . 41 ASN CA 1 1
9 18548 1 1 43 ASN CB C 104.249 18.255 0.742 1.00 . A A . 41 ASN CB 1 1
9 18549 1 1 43 ASN CG C 103.095 17.254 0.655 1.00 . A A . 41 ASN CG 1 1
9 18550 1 1 43 ASN H H 105.753 16.520 -0.266 1.00 . A A . 41 ASN H 1 1
9 18551 1 1 43 ASN HA H 104.090 18.689 -1.359 1.00 . A A . 41 ASN HA 1 1
9 18552 1 1 43 ASN HB2 H 105.000 17.880 1.422 1.00 . A A . 41 ASN HB2 1 1
9 18553 1 1 43 ASN HB3 H 103.875 19.202 1.104 1.00 . A A . 41 ASN HB3 1 1
9 18554 1 1 43 ASN HD21 H 103.493 16.428 2.416 1.00 . A A . 41 ASN HD21 1 1
9 18555 1 1 43 ASN HD22 H 102.165 15.769 1.590 1.00 . A A . 41 ASN HD22 1 1
9 18556 1 1 43 ASN N N 105.495 17.129 -0.985 1.00 . A A . 41 ASN N 1 1
9 18557 1 1 43 ASN ND2 N 102.901 16.414 1.635 1.00 . A A . 41 ASN ND2 1 1
9 18558 1 1 43 ASN O O 105.783 20.531 0.116 1.00 . A A . 41 ASN O 1 1
9 18559 1 1 43 ASN OD1 O 102.360 17.236 -0.313 1.00 . A A . 41 ASN OD1 1 1
9 18560 1 1 44 ASP C C 108.616 20.874 -0.127 1.00 . A A . 42 ASP C 1 1
9 18561 1 1 44 ASP CA C 108.014 20.550 -1.501 1.00 . A A . 42 ASP CA 1 1
9 18562 1 1 44 ASP CB C 107.259 21.767 -2.060 1.00 . A A . 42 ASP CB 1 1
9 18563 1 1 44 ASP CG C 106.729 21.449 -3.462 1.00 . A A . 42 ASP CG 1 1
9 18564 1 1 44 ASP H H 107.149 18.621 -1.884 1.00 . A A . 42 ASP H 1 1
9 18565 1 1 44 ASP HA H 108.797 20.267 -2.197 1.00 . A A . 42 ASP HA 1 1
9 18566 1 1 44 ASP HB2 H 106.433 22.012 -1.411 1.00 . A A . 42 ASP HB2 1 1
9 18567 1 1 44 ASP HB3 H 107.931 22.610 -2.118 1.00 . A A . 42 ASP HB3 1 1
9 18568 1 1 44 ASP N N 107.001 19.444 -1.383 1.00 . A A . 42 ASP N 1 1
9 18569 1 1 44 ASP O O 108.981 22.004 0.140 1.00 . A A . 42 ASP O 1 1
9 18570 1 1 44 ASP OD1 O 107.458 20.837 -4.226 1.00 . A A . 42 ASP OD1 1 1
9 18571 1 1 44 ASP OD2 O 105.603 21.823 -3.747 1.00 . A A . 42 ASP OD2 1 1
9 18572 1 1 45 SER C C 110.467 19.171 2.367 1.00 . A A . 43 SER C 1 1
9 18573 1 1 45 SER CA C 109.322 20.151 2.092 1.00 . A A . 43 SER CA 1 1
9 18574 1 1 45 SER CB C 108.180 19.930 3.083 1.00 . A A . 43 SER CB 1 1
9 18575 1 1 45 SER H H 108.404 18.985 0.520 1.00 . A A . 43 SER H 1 1
9 18576 1 1 45 SER HA H 109.675 21.168 2.160 1.00 . A A . 43 SER HA 1 1
9 18577 1 1 45 SER HB2 H 107.818 18.920 2.998 1.00 . A A . 43 SER HB2 1 1
9 18578 1 1 45 SER HB3 H 108.541 20.097 4.089 1.00 . A A . 43 SER HB3 1 1
9 18579 1 1 45 SER HG H 107.384 21.705 3.096 1.00 . A A . 43 SER HG 1 1
9 18580 1 1 45 SER N N 108.721 19.891 0.747 1.00 . A A . 43 SER N 1 1
9 18581 1 1 45 SER O O 110.368 17.992 2.079 1.00 . A A . 43 SER O 1 1
9 18582 1 1 45 SER OG O 107.123 20.833 2.789 1.00 . A A . 43 SER OG 1 1
9 18583 1 1 46 THR C C 112.636 18.536 4.851 1.00 . A A . 44 THR C 1 1
9 18584 1 1 46 THR CA C 112.668 18.755 3.334 1.00 . A A . 44 THR CA 1 1
9 18585 1 1 46 THR CB C 113.959 19.480 2.906 1.00 . A A . 44 THR CB 1 1
9 18586 1 1 46 THR CG2 C 114.084 20.845 3.604 1.00 . A A . 44 THR CG2 1 1
9 18587 1 1 46 THR H H 111.630 20.626 3.058 1.00 . A A . 44 THR H 1 1
9 18588 1 1 46 THR HA H 112.595 17.812 2.814 1.00 . A A . 44 THR HA 1 1
9 18589 1 1 46 THR HB H 113.942 19.632 1.837 1.00 . A A . 44 THR HB 1 1
9 18590 1 1 46 THR HG1 H 115.104 18.583 4.199 1.00 . A A . 44 THR HG1 1 1
9 18591 1 1 46 THR HG21 H 113.303 20.953 4.341 1.00 . A A . 44 THR HG21 1 1
9 18592 1 1 46 THR HG22 H 115.047 20.913 4.088 1.00 . A A . 44 THR HG22 1 1
9 18593 1 1 46 THR HG23 H 113.996 21.633 2.870 1.00 . A A . 44 THR HG23 1 1
9 18594 1 1 46 THR N N 111.549 19.659 2.921 1.00 . A A . 44 THR N 1 1
9 18595 1 1 46 THR O O 112.188 19.389 5.595 1.00 . A A . 44 THR O 1 1
9 18596 1 1 46 THR OG1 O 115.080 18.675 3.243 1.00 . A A . 44 THR OG1 1 1
9 18597 1 1 47 LYS C C 114.303 16.242 7.159 1.00 . A A . 45 LYS C 1 1
9 18598 1 1 47 LYS CA C 113.125 17.140 6.784 1.00 . A A . 45 LYS CA 1 1
9 18599 1 1 47 LYS CB C 111.798 16.443 7.084 1.00 . A A . 45 LYS CB 1 1
9 18600 1 1 47 LYS CD C 109.420 16.822 7.749 1.00 . A A . 45 LYS CD 1 1
9 18601 1 1 47 LYS CE C 108.300 17.861 7.838 1.00 . A A . 45 LYS CE 1 1
9 18602 1 1 47 LYS CG C 110.704 17.496 7.261 1.00 . A A . 45 LYS CG 1 1
9 18603 1 1 47 LYS H H 113.450 16.727 4.688 1.00 . A A . 45 LYS H 1 1
9 18604 1 1 47 LYS HA H 113.181 18.070 7.326 1.00 . A A . 45 LYS HA 1 1
9 18605 1 1 47 LYS HB2 H 111.541 15.788 6.264 1.00 . A A . 45 LYS HB2 1 1
9 18606 1 1 47 LYS HB3 H 111.891 15.866 7.992 1.00 . A A . 45 LYS HB3 1 1
9 18607 1 1 47 LYS HD2 H 109.136 16.044 7.055 1.00 . A A . 45 LYS HD2 1 1
9 18608 1 1 47 LYS HD3 H 109.587 16.392 8.725 1.00 . A A . 45 LYS HD3 1 1
9 18609 1 1 47 LYS HE2 H 108.676 18.781 8.263 1.00 . A A . 45 LYS HE2 1 1
9 18610 1 1 47 LYS HE3 H 107.876 18.042 6.863 1.00 . A A . 45 LYS HE3 1 1
9 18611 1 1 47 LYS HG2 H 111.028 18.228 7.987 1.00 . A A . 45 LYS HG2 1 1
9 18612 1 1 47 LYS HG3 H 110.517 17.983 6.316 1.00 . A A . 45 LYS HG3 1 1
9 18613 1 1 47 LYS HZ1 H 106.944 16.358 8.320 1.00 . A A . 45 LYS HZ1 1 1
9 18614 1 1 47 LYS HZ2 H 107.703 17.064 9.666 1.00 . A A . 45 LYS HZ2 1 1
9 18615 1 1 47 LYS HZ3 H 106.477 17.903 8.842 1.00 . A A . 45 LYS HZ3 1 1
9 18616 1 1 47 LYS N N 113.107 17.403 5.311 1.00 . A A . 45 LYS N 1 1
9 18617 1 1 47 LYS NZ N 107.279 17.250 8.734 1.00 . A A . 45 LYS NZ 1 1
9 18618 1 1 47 LYS O O 114.455 15.151 6.641 1.00 . A A . 45 LYS O 1 1
9 18619 1 1 48 SER C C 115.926 15.162 9.840 1.00 . A A . 46 SER C 1 1
9 18620 1 1 48 SER CA C 116.285 15.867 8.529 1.00 . A A . 46 SER CA 1 1
9 18621 1 1 48 SER CB C 117.427 16.858 8.749 1.00 . A A . 46 SER CB 1 1
9 18622 1 1 48 SER H H 115.003 17.599 8.431 1.00 . A A . 46 SER H 1 1
9 18623 1 1 48 SER HA H 116.563 15.149 7.774 1.00 . A A . 46 SER HA 1 1
9 18624 1 1 48 SER HB2 H 118.333 16.322 8.977 1.00 . A A . 46 SER HB2 1 1
9 18625 1 1 48 SER HB3 H 117.574 17.442 7.850 1.00 . A A . 46 SER HB3 1 1
9 18626 1 1 48 SER HG H 117.449 17.315 10.640 1.00 . A A . 46 SER HG 1 1
9 18627 1 1 48 SER N N 115.136 16.700 8.062 1.00 . A A . 46 SER N 1 1
9 18628 1 1 48 SER O O 115.654 15.802 10.840 1.00 . A A . 46 SER O 1 1
9 18629 1 1 48 SER OG O 117.103 17.713 9.838 1.00 . A A . 46 SER OG 1 1
9 18630 1 1 49 ILE C C 116.677 12.042 11.344 1.00 . A A . 47 ILE C 1 1
9 18631 1 1 49 ILE CA C 115.591 13.091 11.084 1.00 . A A . 47 ILE CA 1 1
9 18632 1 1 49 ILE CB C 114.231 12.424 10.811 1.00 . A A . 47 ILE CB 1 1
9 18633 1 1 49 ILE CD1 C 111.910 12.835 9.964 1.00 . A A . 47 ILE CD1 1 1
9 18634 1 1 49 ILE CG1 C 113.175 13.498 10.513 1.00 . A A . 47 ILE CG1 1 1
9 18635 1 1 49 ILE CG2 C 113.792 11.619 12.040 1.00 . A A . 47 ILE CG2 1 1
9 18636 1 1 49 ILE H H 116.151 13.364 9.019 1.00 . A A . 47 ILE H 1 1
9 18637 1 1 49 ILE HA H 115.514 13.761 11.926 1.00 . A A . 47 ILE HA 1 1
9 18638 1 1 49 ILE HB H 114.322 11.761 9.962 1.00 . A A . 47 ILE HB 1 1
9 18639 1 1 49 ILE HD11 H 112.174 12.165 9.160 1.00 . A A . 47 ILE HD11 1 1
9 18640 1 1 49 ILE HD12 H 111.424 12.278 10.752 1.00 . A A . 47 ILE HD12 1 1
9 18641 1 1 49 ILE HD13 H 111.237 13.594 9.594 1.00 . A A . 47 ILE HD13 1 1
9 18642 1 1 49 ILE HG12 H 112.938 14.030 11.423 1.00 . A A . 47 ILE HG12 1 1
9 18643 1 1 49 ILE HG13 H 113.562 14.190 9.782 1.00 . A A . 47 ILE HG13 1 1
9 18644 1 1 49 ILE HG21 H 114.561 10.906 12.297 1.00 . A A . 47 ILE HG21 1 1
9 18645 1 1 49 ILE HG22 H 113.630 12.290 12.870 1.00 . A A . 47 ILE HG22 1 1
9 18646 1 1 49 ILE HG23 H 112.875 11.095 11.816 1.00 . A A . 47 ILE HG23 1 1
9 18647 1 1 49 ILE N N 115.924 13.852 9.840 1.00 . A A . 47 ILE N 1 1
9 18648 1 1 49 ILE O O 117.164 11.410 10.425 1.00 . A A . 47 ILE O 1 1
9 18649 1 1 50 VAL C C 117.423 9.442 12.976 1.00 . A A . 48 VAL C 1 1
9 18650 1 1 50 VAL CA C 118.093 10.823 12.901 1.00 . A A . 48 VAL CA 1 1
9 18651 1 1 50 VAL CB C 118.681 11.237 14.264 1.00 . A A . 48 VAL CB 1 1
9 18652 1 1 50 VAL CG1 C 119.778 10.247 14.685 1.00 . A A . 48 VAL CG1 1 1
9 18653 1 1 50 VAL CG2 C 119.268 12.658 14.175 1.00 . A A . 48 VAL CG2 1 1
9 18654 1 1 50 VAL H H 116.660 12.392 13.303 1.00 . A A . 48 VAL H 1 1
9 18655 1 1 50 VAL HA H 118.864 10.824 12.149 1.00 . A A . 48 VAL HA 1 1
9 18656 1 1 50 VAL HB H 117.900 11.228 15.001 1.00 . A A . 48 VAL HB 1 1
9 18657 1 1 50 VAL HG11 H 120.243 9.828 13.805 1.00 . A A . 48 VAL HG11 1 1
9 18658 1 1 50 VAL HG12 H 120.523 10.761 15.275 1.00 . A A . 48 VAL HG12 1 1
9 18659 1 1 50 VAL HG13 H 119.339 9.454 15.271 1.00 . A A . 48 VAL HG13 1 1
9 18660 1 1 50 VAL HG21 H 119.495 12.895 13.145 1.00 . A A . 48 VAL HG21 1 1
9 18661 1 1 50 VAL HG22 H 118.546 13.367 14.552 1.00 . A A . 48 VAL HG22 1 1
9 18662 1 1 50 VAL HG23 H 120.171 12.718 14.765 1.00 . A A . 48 VAL HG23 1 1
9 18663 1 1 50 VAL N N 117.057 11.855 12.584 1.00 . A A . 48 VAL N 1 1
9 18664 1 1 50 VAL O O 116.452 9.253 13.681 1.00 . A A . 48 VAL O 1 1
9 18665 1 1 51 THR C C 117.051 6.465 13.457 1.00 . A A . 49 THR C 1 1
9 18666 1 1 51 THR CA C 117.241 7.162 12.107 1.00 . A A . 49 THR CA 1 1
9 18667 1 1 51 THR CB C 118.150 6.321 11.207 1.00 . A A . 49 THR CB 1 1
9 18668 1 1 51 THR CG2 C 118.180 6.920 9.798 1.00 . A A . 49 THR CG2 1 1
9 18669 1 1 51 THR H H 118.793 8.633 11.787 1.00 . A A . 49 THR H 1 1
9 18670 1 1 51 THR HA H 116.294 7.302 11.617 1.00 . A A . 49 THR HA 1 1
9 18671 1 1 51 THR HB H 117.770 5.311 11.154 1.00 . A A . 49 THR HB 1 1
9 18672 1 1 51 THR HG1 H 119.718 5.387 11.882 1.00 . A A . 49 THR HG1 1 1
9 18673 1 1 51 THR HG21 H 117.248 7.430 9.601 1.00 . A A . 49 THR HG21 1 1
9 18674 1 1 51 THR HG22 H 118.998 7.622 9.723 1.00 . A A . 49 THR HG22 1 1
9 18675 1 1 51 THR HG23 H 118.316 6.131 9.074 1.00 . A A . 49 THR HG23 1 1
9 18676 1 1 51 THR N N 117.944 8.481 12.251 1.00 . A A . 49 THR N 1 1
9 18677 1 1 51 THR O O 116.130 5.688 13.633 1.00 . A A . 49 THR O 1 1
9 18678 1 1 51 THR OG1 O 119.464 6.303 11.747 1.00 . A A . 49 THR OG1 1 1
9 18679 1 1 52 LYS C C 116.511 6.142 16.397 1.00 . A A . 50 LYS C 1 1
9 18680 1 1 52 LYS CA C 117.868 5.983 15.706 1.00 . A A . 50 LYS CA 1 1
9 18681 1 1 52 LYS CB C 118.983 6.586 16.568 1.00 . A A . 50 LYS CB 1 1
9 18682 1 1 52 LYS CD C 120.672 4.801 16.091 1.00 . A A . 50 LYS CD 1 1
9 18683 1 1 52 LYS CE C 122.097 4.537 15.599 1.00 . A A . 50 LYS CE 1 1
9 18684 1 1 52 LYS CG C 120.345 6.288 15.934 1.00 . A A . 50 LYS CG 1 1
9 18685 1 1 52 LYS H H 118.587 7.425 14.263 1.00 . A A . 50 LYS H 1 1
9 18686 1 1 52 LYS HA H 118.066 4.940 15.532 1.00 . A A . 50 LYS HA 1 1
9 18687 1 1 52 LYS HB2 H 118.844 7.655 16.638 1.00 . A A . 50 LYS HB2 1 1
9 18688 1 1 52 LYS HB3 H 118.947 6.152 17.557 1.00 . A A . 50 LYS HB3 1 1
9 18689 1 1 52 LYS HD2 H 120.592 4.523 17.132 1.00 . A A . 50 LYS HD2 1 1
9 18690 1 1 52 LYS HD3 H 119.978 4.216 15.507 1.00 . A A . 50 LYS HD3 1 1
9 18691 1 1 52 LYS HE2 H 122.095 4.338 14.536 1.00 . A A . 50 LYS HE2 1 1
9 18692 1 1 52 LYS HE3 H 122.735 5.375 15.826 1.00 . A A . 50 LYS HE3 1 1
9 18693 1 1 52 LYS HG2 H 120.317 6.542 14.885 1.00 . A A . 50 LYS HG2 1 1
9 18694 1 1 52 LYS HG3 H 121.106 6.875 16.426 1.00 . A A . 50 LYS HG3 1 1
9 18695 1 1 52 LYS HZ1 H 121.898 2.542 16.162 1.00 . A A . 50 LYS HZ1 1 1
9 18696 1 1 52 LYS HZ2 H 123.508 3.076 16.055 1.00 . A A . 50 LYS HZ2 1 1
9 18697 1 1 52 LYS HZ3 H 122.547 3.543 17.372 1.00 . A A . 50 LYS HZ3 1 1
9 18698 1 1 52 LYS N N 117.911 6.733 14.406 1.00 . A A . 50 LYS N 1 1
9 18699 1 1 52 LYS NZ N 122.546 3.333 16.354 1.00 . A A . 50 LYS NZ 1 1
9 18700 1 1 52 LYS O O 116.111 5.299 17.181 1.00 . A A . 50 LYS O 1 1
9 18701 1 1 53 ASP C C 113.386 6.586 15.891 1.00 . A A . 51 ASP C 1 1
9 18702 1 1 53 ASP CA C 114.435 7.363 16.709 1.00 . A A . 51 ASP CA 1 1
9 18703 1 1 53 ASP CB C 114.136 8.874 16.710 1.00 . A A . 51 ASP CB 1 1
9 18704 1 1 53 ASP CG C 114.191 9.455 15.290 1.00 . A A . 51 ASP CG 1 1
9 18705 1 1 53 ASP H H 116.169 7.897 15.525 1.00 . A A . 51 ASP H 1 1
9 18706 1 1 53 ASP HA H 114.438 6.999 17.724 1.00 . A A . 51 ASP HA 1 1
9 18707 1 1 53 ASP HB2 H 113.151 9.039 17.121 1.00 . A A . 51 ASP HB2 1 1
9 18708 1 1 53 ASP HB3 H 114.865 9.378 17.327 1.00 . A A . 51 ASP HB3 1 1
9 18709 1 1 53 ASP N N 115.803 7.207 16.118 1.00 . A A . 51 ASP N 1 1
9 18710 1 1 53 ASP O O 112.219 6.577 16.237 1.00 . A A . 51 ASP O 1 1
9 18711 1 1 53 ASP OD1 O 113.632 8.848 14.391 1.00 . A A . 51 ASP OD1 1 1
9 18712 1 1 53 ASP OD2 O 114.789 10.506 15.128 1.00 . A A . 51 ASP OD2 1 1
9 18713 1 1 54 ILE C C 112.570 3.768 14.714 1.00 . A A . 52 ILE C 1 1
9 18714 1 1 54 ILE CA C 112.802 5.116 14.029 1.00 . A A . 52 ILE CA 1 1
9 18715 1 1 54 ILE CB C 113.433 4.917 12.639 1.00 . A A . 52 ILE CB 1 1
9 18716 1 1 54 ILE CD1 C 114.363 6.112 10.625 1.00 . A A . 52 ILE CD1 1 1
9 18717 1 1 54 ILE CG1 C 113.661 6.287 11.979 1.00 . A A . 52 ILE CG1 1 1
9 18718 1 1 54 ILE CG2 C 112.485 4.079 11.767 1.00 . A A . 52 ILE CG2 1 1
9 18719 1 1 54 ILE H H 114.726 5.984 14.526 1.00 . A A . 52 ILE H 1 1
9 18720 1 1 54 ILE HA H 111.867 5.646 13.925 1.00 . A A . 52 ILE HA 1 1
9 18721 1 1 54 ILE HB H 114.377 4.402 12.743 1.00 . A A . 52 ILE HB 1 1
9 18722 1 1 54 ILE HD11 H 115.171 5.404 10.729 1.00 . A A . 52 ILE HD11 1 1
9 18723 1 1 54 ILE HD12 H 113.656 5.747 9.896 1.00 . A A . 52 ILE HD12 1 1
9 18724 1 1 54 ILE HD13 H 114.757 7.063 10.299 1.00 . A A . 52 ILE HD13 1 1
9 18725 1 1 54 ILE HG12 H 112.709 6.775 11.830 1.00 . A A . 52 ILE HG12 1 1
9 18726 1 1 54 ILE HG13 H 114.277 6.896 12.623 1.00 . A A . 52 ILE HG13 1 1
9 18727 1 1 54 ILE HG21 H 111.484 4.477 11.838 1.00 . A A . 52 ILE HG21 1 1
9 18728 1 1 54 ILE HG22 H 112.815 4.115 10.741 1.00 . A A . 52 ILE HG22 1 1
9 18729 1 1 54 ILE HG23 H 112.491 3.055 12.111 1.00 . A A . 52 ILE HG23 1 1
9 18730 1 1 54 ILE N N 113.785 5.933 14.816 1.00 . A A . 52 ILE N 1 1
9 18731 1 1 54 ILE O O 113.501 3.100 15.125 1.00 . A A . 52 ILE O 1 1
9 18732 1 1 55 LYS C C 110.868 1.045 14.119 1.00 . A A . 53 LYS C 1 1
9 18733 1 1 55 LYS CA C 111.018 1.993 15.316 1.00 . A A . 53 LYS CA 1 1
9 18734 1 1 55 LYS CB C 109.695 2.117 16.076 1.00 . A A . 53 LYS CB 1 1
9 18735 1 1 55 LYS CD C 110.296 0.631 17.995 1.00 . A A . 53 LYS CD 1 1
9 18736 1 1 55 LYS CE C 109.943 -0.663 18.731 1.00 . A A . 53 LYS CE 1 1
9 18737 1 1 55 LYS CG C 109.381 0.794 16.779 1.00 . A A . 53 LYS CG 1 1
9 18738 1 1 55 LYS H H 110.597 3.985 14.609 1.00 . A A . 53 LYS H 1 1
9 18739 1 1 55 LYS HA H 111.794 1.642 15.977 1.00 . A A . 53 LYS HA 1 1
9 18740 1 1 55 LYS HB2 H 109.775 2.904 16.810 1.00 . A A . 53 LYS HB2 1 1
9 18741 1 1 55 LYS HB3 H 108.901 2.350 15.382 1.00 . A A . 53 LYS HB3 1 1
9 18742 1 1 55 LYS HD2 H 111.324 0.590 17.668 1.00 . A A . 53 LYS HD2 1 1
9 18743 1 1 55 LYS HD3 H 110.162 1.470 18.660 1.00 . A A . 53 LYS HD3 1 1
9 18744 1 1 55 LYS HE2 H 108.876 -0.717 18.902 1.00 . A A . 53 LYS HE2 1 1
9 18745 1 1 55 LYS HE3 H 110.279 -1.521 18.170 1.00 . A A . 53 LYS HE3 1 1
9 18746 1 1 55 LYS HG2 H 108.349 0.793 17.100 1.00 . A A . 53 LYS HG2 1 1
9 18747 1 1 55 LYS HG3 H 109.545 -0.026 16.096 1.00 . A A . 53 LYS HG3 1 1
9 18748 1 1 55 LYS HZ1 H 111.691 -0.475 19.843 1.00 . A A . 53 LYS HZ1 1 1
9 18749 1 1 55 LYS HZ2 H 110.331 0.241 20.565 1.00 . A A . 53 LYS HZ2 1 1
9 18750 1 1 55 LYS HZ3 H 110.510 -1.449 20.573 1.00 . A A . 53 LYS HZ3 1 1
9 18751 1 1 55 LYS N N 111.328 3.372 14.837 1.00 . A A . 53 LYS N 1 1
9 18752 1 1 55 LYS NZ N 110.673 -0.580 20.026 1.00 . A A . 53 LYS NZ 1 1
9 18753 1 1 55 LYS O O 111.114 -0.140 14.233 1.00 . A A . 53 LYS O 1 1
9 18754 1 1 56 ASP C C 110.159 1.514 10.499 1.00 . A A . 54 ASP C 1 1
9 18755 1 1 56 ASP CA C 110.224 0.679 11.784 1.00 . A A . 54 ASP CA 1 1
9 18756 1 1 56 ASP CB C 108.871 0.004 12.047 1.00 . A A . 54 ASP CB 1 1
9 18757 1 1 56 ASP CG C 109.078 -1.314 12.797 1.00 . A A . 54 ASP CG 1 1
9 18758 1 1 56 ASP H H 110.351 2.539 12.892 1.00 . A A . 54 ASP H 1 1
9 18759 1 1 56 ASP HA H 111.001 -0.063 11.701 1.00 . A A . 54 ASP HA 1 1
9 18760 1 1 56 ASP HB2 H 108.256 0.660 12.642 1.00 . A A . 54 ASP HB2 1 1
9 18761 1 1 56 ASP HB3 H 108.379 -0.195 11.107 1.00 . A A . 54 ASP HB3 1 1
9 18762 1 1 56 ASP N N 110.473 1.563 12.973 1.00 . A A . 54 ASP N 1 1
9 18763 1 1 56 ASP O O 109.860 2.693 10.529 1.00 . A A . 54 ASP O 1 1
9 18764 1 1 56 ASP OD1 O 109.438 -2.287 12.156 1.00 . A A . 54 ASP OD1 1 1
9 18765 1 1 56 ASP OD2 O 108.870 -1.327 13.999 1.00 . A A . 54 ASP OD2 1 1
9 18766 1 1 57 LEU C C 109.601 0.780 7.038 1.00 . A A . 55 LEU C 1 1
9 18767 1 1 57 LEU CA C 110.364 1.623 8.066 1.00 . A A . 55 LEU CA 1 1
9 18768 1 1 57 LEU CB C 111.817 1.808 7.619 1.00 . A A . 55 LEU CB 1 1
9 18769 1 1 57 LEU CD1 C 113.333 1.920 9.620 1.00 . A A . 55 LEU CD1 1 1
9 18770 1 1 57 LEU CD2 C 113.534 3.629 7.806 1.00 . A A . 55 LEU CD2 1 1
9 18771 1 1 57 LEU CG C 112.555 2.746 8.590 1.00 . A A . 55 LEU CG 1 1
9 18772 1 1 57 LEU H H 110.703 -0.046 9.389 1.00 . A A . 55 LEU H 1 1
9 18773 1 1 57 LEU HA H 109.891 2.584 8.193 1.00 . A A . 55 LEU HA 1 1
9 18774 1 1 57 LEU HB2 H 112.310 0.847 7.600 1.00 . A A . 55 LEU HB2 1 1
9 18775 1 1 57 LEU HB3 H 111.831 2.235 6.627 1.00 . A A . 55 LEU HB3 1 1
9 18776 1 1 57 LEU HD11 H 113.684 1.007 9.162 1.00 . A A . 55 LEU HD11 1 1
9 18777 1 1 57 LEU HD12 H 114.177 2.492 9.977 1.00 . A A . 55 LEU HD12 1 1
9 18778 1 1 57 LEU HD13 H 112.687 1.681 10.451 1.00 . A A . 55 LEU HD13 1 1
9 18779 1 1 57 LEU HD21 H 112.990 4.206 7.073 1.00 . A A . 55 LEU HD21 1 1
9 18780 1 1 57 LEU HD22 H 114.040 4.297 8.487 1.00 . A A . 55 LEU HD22 1 1
9 18781 1 1 57 LEU HD23 H 114.260 3.005 7.307 1.00 . A A . 55 LEU HD23 1 1
9 18782 1 1 57 LEU HG H 111.837 3.373 9.102 1.00 . A A . 55 LEU HG 1 1
9 18783 1 1 57 LEU N N 110.441 0.898 9.373 1.00 . A A . 55 LEU N 1 1
9 18784 1 1 57 LEU O O 109.542 -0.431 7.139 1.00 . A A . 55 LEU O 1 1
9 18785 1 1 58 ARG C C 108.374 1.476 3.655 1.00 . A A . 56 ARG C 1 1
9 18786 1 1 58 ARG CA C 108.336 0.663 4.954 1.00 . A A . 56 ARG CA 1 1
9 18787 1 1 58 ARG CB C 106.890 0.469 5.435 1.00 . A A . 56 ARG CB 1 1
9 18788 1 1 58 ARG CD C 104.753 1.622 6.070 1.00 . A A . 56 ARG CD 1 1
9 18789 1 1 58 ARG CG C 106.189 1.830 5.580 1.00 . A A . 56 ARG CG 1 1
9 18790 1 1 58 ARG CZ C 103.855 0.414 8.015 1.00 . A A . 56 ARG CZ 1 1
9 18791 1 1 58 ARG H H 109.035 2.397 6.028 1.00 . A A . 56 ARG H 1 1
9 18792 1 1 58 ARG HA H 108.808 -0.297 4.809 1.00 . A A . 56 ARG HA 1 1
9 18793 1 1 58 ARG HB2 H 106.353 -0.135 4.717 1.00 . A A . 56 ARG HB2 1 1
9 18794 1 1 58 ARG HB3 H 106.895 -0.032 6.391 1.00 . A A . 56 ARG HB3 1 1
9 18795 1 1 58 ARG HD2 H 104.236 2.571 6.118 1.00 . A A . 56 ARG HD2 1 1
9 18796 1 1 58 ARG HD3 H 104.233 0.946 5.412 1.00 . A A . 56 ARG HD3 1 1
9 18797 1 1 58 ARG HE H 105.729 1.079 7.916 1.00 . A A . 56 ARG HE 1 1
9 18798 1 1 58 ARG HG2 H 106.727 2.439 6.288 1.00 . A A . 56 ARG HG2 1 1
9 18799 1 1 58 ARG HG3 H 106.170 2.327 4.622 1.00 . A A . 56 ARG HG3 1 1
9 18800 1 1 58 ARG HH11 H 102.544 0.700 6.514 1.00 . A A . 56 ARG HH11 1 1
9 18801 1 1 58 ARG HH12 H 101.934 -0.153 7.888 1.00 . A A . 56 ARG HH12 1 1
9 18802 1 1 58 ARG HH21 H 104.895 -0.026 9.668 1.00 . A A . 56 ARG HH21 1 1
9 18803 1 1 58 ARG HH22 H 103.247 -0.561 9.655 1.00 . A A . 56 ARG HH22 1 1
9 18804 1 1 58 ARG N N 109.021 1.418 6.050 1.00 . A A . 56 ARG N 1 1
9 18805 1 1 58 ARG NE N 104.874 1.021 7.437 1.00 . A A . 56 ARG NE 1 1
9 18806 1 1 58 ARG NH1 N 102.687 0.313 7.424 1.00 . A A . 56 ARG NH1 1 1
9 18807 1 1 58 ARG NH2 N 104.012 -0.098 9.205 1.00 . A A . 56 ARG NH2 1 1
9 18808 1 1 58 ARG O O 108.367 2.689 3.685 1.00 . A A . 56 ARG O 1 1
9 18809 1 1 59 ILE C C 106.811 1.733 0.869 1.00 . A A . 57 ILE C 1 1
9 18810 1 1 59 ILE CA C 108.292 1.555 1.228 1.00 . A A . 57 ILE CA 1 1
9 18811 1 1 59 ILE CB C 109.004 0.692 0.175 1.00 . A A . 57 ILE CB 1 1
9 18812 1 1 59 ILE CD1 C 111.073 -0.639 -0.309 1.00 . A A . 57 ILE CD1 1 1
9 18813 1 1 59 ILE CG1 C 110.455 0.422 0.604 1.00 . A A . 57 ILE CG1 1 1
9 18814 1 1 59 ILE CG2 C 109.010 1.444 -1.159 1.00 . A A . 57 ILE CG2 1 1
9 18815 1 1 59 ILE H H 108.539 -0.153 2.528 1.00 . A A . 57 ILE H 1 1
9 18816 1 1 59 ILE HA H 108.782 2.514 1.298 1.00 . A A . 57 ILE HA 1 1
9 18817 1 1 59 ILE HB H 108.477 -0.245 0.060 1.00 . A A . 57 ILE HB 1 1
9 18818 1 1 59 ILE HD11 H 110.342 -1.408 -0.512 1.00 . A A . 57 ILE HD11 1 1
9 18819 1 1 59 ILE HD12 H 111.381 -0.181 -1.238 1.00 . A A . 57 ILE HD12 1 1
9 18820 1 1 59 ILE HD13 H 111.931 -1.077 0.178 1.00 . A A . 57 ILE HD13 1 1
9 18821 1 1 59 ILE HG12 H 111.026 1.336 0.531 1.00 . A A . 57 ILE HG12 1 1
9 18822 1 1 59 ILE HG13 H 110.472 0.069 1.624 1.00 . A A . 57 ILE HG13 1 1
9 18823 1 1 59 ILE HG21 H 109.133 2.502 -0.972 1.00 . A A . 57 ILE HG21 1 1
9 18824 1 1 59 ILE HG22 H 109.825 1.088 -1.772 1.00 . A A . 57 ILE HG22 1 1
9 18825 1 1 59 ILE HG23 H 108.073 1.276 -1.671 1.00 . A A . 57 ILE HG23 1 1
9 18826 1 1 59 ILE N N 108.416 0.819 2.525 1.00 . A A . 57 ILE N 1 1
9 18827 1 1 59 ILE O O 106.034 0.798 0.946 1.00 . A A . 57 ILE O 1 1
9 18828 1 1 60 LEU C C 104.679 2.712 -1.288 1.00 . A A . 58 LEU C 1 1
9 18829 1 1 60 LEU CA C 104.979 3.171 0.149 1.00 . A A . 58 LEU CA 1 1
9 18830 1 1 60 LEU CB C 104.787 4.684 0.278 1.00 . A A . 58 LEU CB 1 1
9 18831 1 1 60 LEU CD1 C 105.015 6.609 1.855 1.00 . A A . 58 LEU CD1 1 1
9 18832 1 1 60 LEU CD2 C 103.592 4.648 2.471 1.00 . A A . 58 LEU CD2 1 1
9 18833 1 1 60 LEU CG C 104.869 5.089 1.750 1.00 . A A . 58 LEU CG 1 1
9 18834 1 1 60 LEU H H 107.074 3.648 0.394 1.00 . A A . 58 LEU H 1 1
9 18835 1 1 60 LEU HA H 104.343 2.655 0.851 1.00 . A A . 58 LEU HA 1 1
9 18836 1 1 60 LEU HB2 H 105.560 5.194 -0.280 1.00 . A A . 58 LEU HB2 1 1
9 18837 1 1 60 LEU HB3 H 103.819 4.959 -0.115 1.00 . A A . 58 LEU HB3 1 1
9 18838 1 1 60 LEU HD11 H 104.421 7.081 1.086 1.00 . A A . 58 LEU HD11 1 1
9 18839 1 1 60 LEU HD12 H 104.673 6.938 2.825 1.00 . A A . 58 LEU HD12 1 1
9 18840 1 1 60 LEU HD13 H 106.051 6.881 1.726 1.00 . A A . 58 LEU HD13 1 1
9 18841 1 1 60 LEU HD21 H 102.736 4.858 1.847 1.00 . A A . 58 LEU HD21 1 1
9 18842 1 1 60 LEU HD22 H 103.641 3.589 2.674 1.00 . A A . 58 LEU HD22 1 1
9 18843 1 1 60 LEU HD23 H 103.499 5.190 3.402 1.00 . A A . 58 LEU HD23 1 1
9 18844 1 1 60 LEU HG H 105.725 4.614 2.207 1.00 . A A . 58 LEU HG 1 1
9 18845 1 1 60 LEU N N 106.419 2.923 0.477 1.00 . A A . 58 LEU N 1 1
9 18846 1 1 60 LEU O O 105.546 2.779 -2.140 1.00 . A A . 58 LEU O 1 1
9 18847 1 1 61 PRO C C 103.031 2.932 -3.869 1.00 . A A . 59 PRO C 1 1
9 18848 1 1 61 PRO CA C 103.083 1.767 -2.874 1.00 . A A . 59 PRO CA 1 1
9 18849 1 1 61 PRO CB C 101.694 1.158 -2.674 1.00 . A A . 59 PRO CB 1 1
9 18850 1 1 61 PRO CD C 102.339 2.154 -0.571 1.00 . A A . 59 PRO CD 1 1
9 18851 1 1 61 PRO CG C 101.158 1.793 -1.431 1.00 . A A . 59 PRO CG 1 1
9 18852 1 1 61 PRO HA H 103.772 1.010 -3.210 1.00 . A A . 59 PRO HA 1 1
9 18853 1 1 61 PRO HB2 H 101.058 1.387 -3.519 1.00 . A A . 59 PRO HB2 1 1
9 18854 1 1 61 PRO HB3 H 101.769 0.090 -2.539 1.00 . A A . 59 PRO HB3 1 1
9 18855 1 1 61 PRO HD2 H 102.169 3.101 -0.075 1.00 . A A . 59 PRO HD2 1 1
9 18856 1 1 61 PRO HD3 H 102.534 1.376 0.151 1.00 . A A . 59 PRO HD3 1 1
9 18857 1 1 61 PRO HG2 H 100.599 2.684 -1.686 1.00 . A A . 59 PRO HG2 1 1
9 18858 1 1 61 PRO HG3 H 100.524 1.097 -0.906 1.00 . A A . 59 PRO HG3 1 1
9 18859 1 1 61 PRO N N 103.461 2.256 -1.520 1.00 . A A . 59 PRO N 1 1
9 18860 1 1 61 PRO O O 103.340 2.773 -5.036 1.00 . A A . 59 PRO O 1 1
9 18861 1 1 62 LYS C C 103.746 6.209 -4.115 1.00 . A A . 60 LYS C 1 1
9 18862 1 1 62 LYS CA C 102.549 5.278 -4.327 1.00 . A A . 60 LYS CA 1 1
9 18863 1 1 62 LYS CB C 101.248 5.982 -3.937 1.00 . A A . 60 LYS CB 1 1
9 18864 1 1 62 LYS CD C 98.753 5.839 -4.001 1.00 . A A . 60 LYS CD 1 1
9 18865 1 1 62 LYS CE C 97.563 4.910 -4.250 1.00 . A A . 60 LYS CE 1 1
9 18866 1 1 62 LYS CG C 100.055 5.090 -4.292 1.00 . A A . 60 LYS CG 1 1
9 18867 1 1 62 LYS H H 102.412 4.198 -2.466 1.00 . A A . 60 LYS H 1 1
9 18868 1 1 62 LYS HA H 102.500 4.955 -5.355 1.00 . A A . 60 LYS HA 1 1
9 18869 1 1 62 LYS HB2 H 101.249 6.175 -2.873 1.00 . A A . 60 LYS HB2 1 1
9 18870 1 1 62 LYS HB3 H 101.169 6.916 -4.472 1.00 . A A . 60 LYS HB3 1 1
9 18871 1 1 62 LYS HD2 H 98.748 6.164 -2.971 1.00 . A A . 60 LYS HD2 1 1
9 18872 1 1 62 LYS HD3 H 98.679 6.698 -4.650 1.00 . A A . 60 LYS HD3 1 1
9 18873 1 1 62 LYS HE2 H 96.668 5.489 -4.438 1.00 . A A . 60 LYS HE2 1 1
9 18874 1 1 62 LYS HE3 H 97.767 4.250 -5.079 1.00 . A A . 60 LYS HE3 1 1
9 18875 1 1 62 LYS HG2 H 100.098 4.835 -5.342 1.00 . A A . 60 LYS HG2 1 1
9 18876 1 1 62 LYS HG3 H 100.090 4.189 -3.700 1.00 . A A . 60 LYS HG3 1 1
9 18877 1 1 62 LYS HZ1 H 98.309 3.619 -2.798 1.00 . A A . 60 LYS HZ1 1 1
9 18878 1 1 62 LYS HZ2 H 97.203 4.763 -2.205 1.00 . A A . 60 LYS HZ2 1 1
9 18879 1 1 62 LYS HZ3 H 96.648 3.434 -3.101 1.00 . A A . 60 LYS HZ3 1 1
9 18880 1 1 62 LYS N N 102.643 4.099 -3.413 1.00 . A A . 60 LYS N 1 1
9 18881 1 1 62 LYS NZ N 97.421 4.122 -2.994 1.00 . A A . 60 LYS NZ 1 1
9 18882 1 1 62 LYS O O 104.166 6.446 -2.997 1.00 . A A . 60 LYS O 1 1
9 18883 1 1 63 ASN C C 104.976 9.118 -5.012 1.00 . A A . 61 ASN C 1 1
9 18884 1 1 63 ASN CA C 105.460 7.666 -5.055 1.00 . A A . 61 ASN CA 1 1
9 18885 1 1 63 ASN CB C 106.311 7.417 -6.302 1.00 . A A . 61 ASN CB 1 1
9 18886 1 1 63 ASN CG C 107.709 8.000 -6.090 1.00 . A A . 61 ASN CG 1 1
9 18887 1 1 63 ASN H H 103.940 6.521 -6.070 1.00 . A A . 61 ASN H 1 1
9 18888 1 1 63 ASN HA H 106.030 7.433 -4.169 1.00 . A A . 61 ASN HA 1 1
9 18889 1 1 63 ASN HB2 H 106.386 6.354 -6.480 1.00 . A A . 61 ASN HB2 1 1
9 18890 1 1 63 ASN HB3 H 105.851 7.893 -7.154 1.00 . A A . 61 ASN HB3 1 1
9 18891 1 1 63 ASN HD21 H 107.491 9.401 -7.481 1.00 . A A . 61 ASN HD21 1 1
9 18892 1 1 63 ASN HD22 H 108.989 9.397 -6.683 1.00 . A A . 61 ASN HD22 1 1
9 18893 1 1 63 ASN N N 104.296 6.737 -5.183 1.00 . A A . 61 ASN N 1 1
9 18894 1 1 63 ASN ND2 N 108.095 9.017 -6.811 1.00 . A A . 61 ASN ND2 1 1
9 18895 1 1 63 ASN O O 105.182 9.819 -4.038 1.00 . A A . 61 ASN O 1 1
9 18896 1 1 63 ASN OD1 O 108.459 7.525 -5.260 1.00 . A A . 61 ASN OD1 1 1
9 18897 1 1 64 GLU C C 102.332 11.017 -6.318 1.00 . A A . 62 GLU C 1 1
9 18898 1 1 64 GLU CA C 103.848 10.986 -6.104 1.00 . A A . 62 GLU CA 1 1
9 18899 1 1 64 GLU CB C 104.574 11.618 -7.294 1.00 . A A . 62 GLU CB 1 1
9 18900 1 1 64 GLU CD C 104.933 13.741 -8.570 1.00 . A A . 62 GLU CD 1 1
9 18901 1 1 64 GLU CG C 104.314 13.127 -7.312 1.00 . A A . 62 GLU CG 1 1
9 18902 1 1 64 GLU H H 104.174 8.981 -6.828 1.00 . A A . 62 GLU H 1 1
9 18903 1 1 64 GLU HA H 104.112 11.503 -5.195 1.00 . A A . 62 GLU HA 1 1
9 18904 1 1 64 GLU HB2 H 105.635 11.436 -7.206 1.00 . A A . 62 GLU HB2 1 1
9 18905 1 1 64 GLU HB3 H 104.208 11.182 -8.212 1.00 . A A . 62 GLU HB3 1 1
9 18906 1 1 64 GLU HG2 H 103.248 13.308 -7.309 1.00 . A A . 62 GLU HG2 1 1
9 18907 1 1 64 GLU HG3 H 104.758 13.579 -6.438 1.00 . A A . 62 GLU HG3 1 1
9 18908 1 1 64 GLU N N 104.336 9.573 -6.064 1.00 . A A . 62 GLU N 1 1
9 18909 1 1 64 GLU O O 101.799 10.290 -7.136 1.00 . A A . 62 GLU O 1 1
9 18910 1 1 64 GLU OE1 O 104.793 13.147 -9.628 1.00 . A A . 62 GLU OE1 1 1
9 18911 1 1 64 GLU OE2 O 105.536 14.796 -8.456 1.00 . A A . 62 GLU OE2 1 1
9 18912 1 1 65 ILE C C 99.755 13.430 -5.983 1.00 . A A . 63 ILE C 1 1
9 18913 1 1 65 ILE CA C 100.154 11.967 -5.755 1.00 . A A . 63 ILE CA 1 1
9 18914 1 1 65 ILE CB C 99.543 11.428 -4.449 1.00 . A A . 63 ILE CB 1 1
9 18915 1 1 65 ILE CD1 C 99.237 11.888 -2.005 1.00 . A A . 63 ILE CD1 1 1
9 18916 1 1 65 ILE CG1 C 100.075 12.218 -3.242 1.00 . A A . 63 ILE CG1 1 1
9 18917 1 1 65 ILE CG2 C 99.904 9.950 -4.285 1.00 . A A . 63 ILE CG2 1 1
9 18918 1 1 65 ILE H H 102.095 12.415 -4.924 1.00 . A A . 63 ILE H 1 1
9 18919 1 1 65 ILE HA H 99.827 11.362 -6.587 1.00 . A A . 63 ILE HA 1 1
9 18920 1 1 65 ILE HB H 98.467 11.526 -4.495 1.00 . A A . 63 ILE HB 1 1
9 18921 1 1 65 ILE HD11 H 99.077 10.821 -1.953 1.00 . A A . 63 ILE HD11 1 1
9 18922 1 1 65 ILE HD12 H 99.760 12.218 -1.119 1.00 . A A . 63 ILE HD12 1 1
9 18923 1 1 65 ILE HD13 H 98.285 12.392 -2.071 1.00 . A A . 63 ILE HD13 1 1
9 18924 1 1 65 ILE HG12 H 101.105 11.948 -3.062 1.00 . A A . 63 ILE HG12 1 1
9 18925 1 1 65 ILE HG13 H 100.010 13.275 -3.447 1.00 . A A . 63 ILE HG13 1 1
9 18926 1 1 65 ILE HG21 H 99.860 9.459 -5.247 1.00 . A A . 63 ILE HG21 1 1
9 18927 1 1 65 ILE HG22 H 100.904 9.866 -3.885 1.00 . A A . 63 ILE HG22 1 1
9 18928 1 1 65 ILE HG23 H 99.205 9.481 -3.610 1.00 . A A . 63 ILE HG23 1 1
9 18929 1 1 65 ILE N N 101.639 11.856 -5.588 1.00 . A A . 63 ILE N 1 1
9 18930 1 1 65 ILE O O 100.492 14.339 -5.646 1.00 . A A . 63 ILE O 1 1
9 18931 1 1 66 MET C C 96.621 15.110 -7.088 1.00 . A A . 64 MET C 1 1
9 18932 1 1 66 MET CA C 98.140 15.063 -6.808 1.00 . A A . 64 MET CA 1 1
9 18933 1 1 66 MET CB C 98.949 15.551 -8.023 1.00 . A A . 64 MET CB 1 1
9 18934 1 1 66 MET CE C 102.269 17.772 -8.466 1.00 . A A . 64 MET CE 1 1
9 18935 1 1 66 MET CG C 100.004 16.568 -7.575 1.00 . A A . 64 MET CG 1 1
9 18936 1 1 66 MET H H 98.025 12.907 -6.807 1.00 . A A . 64 MET H 1 1
9 18937 1 1 66 MET HA H 98.367 15.679 -5.950 1.00 . A A . 64 MET HA 1 1
9 18938 1 1 66 MET HB2 H 99.440 14.710 -8.491 1.00 . A A . 64 MET HB2 1 1
9 18939 1 1 66 MET HB3 H 98.285 16.020 -8.736 1.00 . A A . 64 MET HB3 1 1
9 18940 1 1 66 MET HE1 H 102.282 18.267 -7.508 1.00 . A A . 64 MET HE1 1 1
9 18941 1 1 66 MET HE2 H 102.754 16.810 -8.378 1.00 . A A . 64 MET HE2 1 1
9 18942 1 1 66 MET HE3 H 102.791 18.381 -9.191 1.00 . A A . 64 MET HE3 1 1
9 18943 1 1 66 MET HG2 H 99.576 17.229 -6.837 1.00 . A A . 64 MET HG2 1 1
9 18944 1 1 66 MET HG3 H 100.847 16.046 -7.145 1.00 . A A . 64 MET HG3 1 1
9 18945 1 1 66 MET N N 98.595 13.659 -6.552 1.00 . A A . 64 MET N 1 1
9 18946 1 1 66 MET O O 95.913 15.823 -6.402 1.00 . A A . 64 MET O 1 1
9 18947 1 1 66 MET SD S 100.557 17.533 -9.003 1.00 . A A . 64 MET SD 1 1
9 18948 1 1 67 PRO C C 93.858 13.906 -7.208 1.00 . A A . 65 PRO C 1 1
9 18949 1 1 67 PRO CA C 94.691 14.384 -8.406 1.00 . A A . 65 PRO CA 1 1
9 18950 1 1 67 PRO CB C 94.547 13.418 -9.586 1.00 . A A . 65 PRO CB 1 1
9 18951 1 1 67 PRO CD C 96.881 13.443 -8.974 1.00 . A A . 65 PRO CD 1 1
9 18952 1 1 67 PRO CG C 95.930 13.220 -10.116 1.00 . A A . 65 PRO CG 1 1
9 18953 1 1 67 PRO HA H 94.389 15.375 -8.704 1.00 . A A . 65 PRO HA 1 1
9 18954 1 1 67 PRO HB2 H 94.136 12.474 -9.252 1.00 . A A . 65 PRO HB2 1 1
9 18955 1 1 67 PRO HB3 H 93.920 13.851 -10.349 1.00 . A A . 65 PRO HB3 1 1
9 18956 1 1 67 PRO HD2 H 97.092 12.506 -8.477 1.00 . A A . 65 PRO HD2 1 1
9 18957 1 1 67 PRO HD3 H 97.785 13.901 -9.326 1.00 . A A . 65 PRO HD3 1 1
9 18958 1 1 67 PRO HG2 H 96.038 12.215 -10.497 1.00 . A A . 65 PRO HG2 1 1
9 18959 1 1 67 PRO HG3 H 96.130 13.935 -10.899 1.00 . A A . 65 PRO HG3 1 1
9 18960 1 1 67 PRO N N 96.148 14.360 -8.080 1.00 . A A . 65 PRO N 1 1
9 18961 1 1 67 PRO O O 94.102 12.849 -6.656 1.00 . A A . 65 PRO O 1 1
9 18962 1 1 68 LYS C C 90.563 14.730 -5.921 1.00 . A A . 66 LYS C 1 1
9 18963 1 1 68 LYS CA C 92.004 14.274 -5.668 1.00 . A A . 66 LYS CA 1 1
9 18964 1 1 68 LYS CB C 92.590 14.988 -4.449 1.00 . A A . 66 LYS CB 1 1
9 18965 1 1 68 LYS CD C 92.483 15.201 -1.962 1.00 . A A . 66 LYS CD 1 1
9 18966 1 1 68 LYS CE C 92.026 14.499 -0.681 1.00 . A A . 66 LYS CE 1 1
9 18967 1 1 68 LYS CG C 91.920 14.463 -3.179 1.00 . A A . 66 LYS CG 1 1
9 18968 1 1 68 LYS H H 92.717 15.534 -7.265 1.00 . A A . 66 LYS H 1 1
9 18969 1 1 68 LYS HA H 92.043 13.206 -5.524 1.00 . A A . 66 LYS HA 1 1
9 18970 1 1 68 LYS HB2 H 93.653 14.801 -4.401 1.00 . A A . 66 LYS HB2 1 1
9 18971 1 1 68 LYS HB3 H 92.414 16.050 -4.534 1.00 . A A . 66 LYS HB3 1 1
9 18972 1 1 68 LYS HD2 H 93.563 15.201 -2.009 1.00 . A A . 66 LYS HD2 1 1
9 18973 1 1 68 LYS HD3 H 92.123 16.218 -1.960 1.00 . A A . 66 LYS HD3 1 1
9 18974 1 1 68 LYS HE2 H 90.985 14.717 -0.486 1.00 . A A . 66 LYS HE2 1 1
9 18975 1 1 68 LYS HE3 H 92.180 13.434 -0.761 1.00 . A A . 66 LYS HE3 1 1
9 18976 1 1 68 LYS HG2 H 90.855 14.630 -3.240 1.00 . A A . 66 LYS HG2 1 1
9 18977 1 1 68 LYS HG3 H 92.115 13.406 -3.078 1.00 . A A . 66 LYS HG3 1 1
9 18978 1 1 68 LYS HZ1 H 93.887 14.860 0.177 1.00 . A A . 66 LYS HZ1 1 1
9 18979 1 1 68 LYS HZ2 H 92.746 16.088 0.452 1.00 . A A . 66 LYS HZ2 1 1
9 18980 1 1 68 LYS HZ3 H 92.639 14.626 1.304 1.00 . A A . 66 LYS HZ3 1 1
9 18981 1 1 68 LYS N N 92.878 14.681 -6.810 1.00 . A A . 66 LYS N 1 1
9 18982 1 1 68 LYS NZ N 92.889 15.060 0.394 1.00 . A A . 66 LYS NZ 1 1
9 18983 1 1 68 LYS O O 90.301 15.904 -6.104 1.00 . A A . 66 LYS O 1 1
9 18984 1 1 69 ASN C C 87.392 14.244 -4.938 1.00 . A A . 67 ASN C 1 1
9 18985 1 1 69 ASN CA C 88.211 14.167 -6.231 1.00 . A A . 67 ASN CA 1 1
9 18986 1 1 69 ASN CB C 87.694 13.037 -7.124 1.00 . A A . 67 ASN CB 1 1
9 18987 1 1 69 ASN CG C 88.417 13.075 -8.472 1.00 . A A . 67 ASN CG 1 1
9 18988 1 1 69 ASN H H 89.868 12.874 -5.745 1.00 . A A . 67 ASN H 1 1
9 18989 1 1 69 ASN HA H 88.165 15.104 -6.761 1.00 . A A . 67 ASN HA 1 1
9 18990 1 1 69 ASN HB2 H 87.877 12.087 -6.643 1.00 . A A . 67 ASN HB2 1 1
9 18991 1 1 69 ASN HB3 H 86.634 13.161 -7.283 1.00 . A A . 67 ASN HB3 1 1
9 18992 1 1 69 ASN HD21 H 88.487 11.098 -8.650 1.00 . A A . 67 ASN HD21 1 1
9 18993 1 1 69 ASN HD22 H 89.184 11.966 -9.931 1.00 . A A . 67 ASN HD22 1 1
9 18994 1 1 69 ASN N N 89.631 13.806 -5.933 1.00 . A A . 67 ASN N 1 1
9 18995 1 1 69 ASN ND2 N 88.721 11.954 -9.067 1.00 . A A . 67 ASN ND2 1 1
9 18996 1 1 69 ASN O O 86.546 15.106 -4.783 1.00 . A A . 67 ASN O 1 1
9 18997 1 1 69 ASN OD1 O 88.709 14.135 -8.990 1.00 . A A . 67 ASN OD1 1 1
9 18998 1 1 70 GLY C C 87.120 14.587 -1.926 1.00 . A A . 68 GLY C 1 1
9 18999 1 1 70 GLY CA C 86.842 13.322 -2.745 1.00 . A A . 68 GLY CA 1 1
9 19000 1 1 70 GLY H H 88.354 12.692 -4.149 1.00 . A A . 68 GLY H 1 1
9 19001 1 1 70 GLY HA2 H 87.119 12.456 -2.164 1.00 . A A . 68 GLY HA2 1 1
9 19002 1 1 70 GLY HA3 H 85.790 13.274 -2.986 1.00 . A A . 68 GLY HA3 1 1
9 19003 1 1 70 GLY N N 87.640 13.349 -4.011 1.00 . A A . 68 GLY N 1 1
9 19004 1 1 70 GLY O O 86.215 15.200 -1.392 1.00 . A A . 68 GLY O 1 1
9 19005 1 1 71 THR C C 88.240 16.065 0.425 1.00 . A A . 69 THR C 1 1
9 19006 1 1 71 THR CA C 88.748 16.195 -1.018 1.00 . A A . 69 THR CA 1 1
9 19007 1 1 71 THR CB C 88.087 17.391 -1.721 1.00 . A A . 69 THR CB 1 1
9 19008 1 1 71 THR CG2 C 88.731 18.691 -1.236 1.00 . A A . 69 THR CG2 1 1
9 19009 1 1 71 THR H H 89.072 14.477 -2.290 1.00 . A A . 69 THR H 1 1
9 19010 1 1 71 THR HA H 89.820 16.320 -1.021 1.00 . A A . 69 THR HA 1 1
9 19011 1 1 71 THR HB H 87.033 17.407 -1.489 1.00 . A A . 69 THR HB 1 1
9 19012 1 1 71 THR HG1 H 87.421 17.465 -3.546 1.00 . A A . 69 THR HG1 1 1
9 19013 1 1 71 THR HG21 H 88.997 18.596 -0.193 1.00 . A A . 69 THR HG21 1 1
9 19014 1 1 71 THR HG22 H 89.618 18.893 -1.817 1.00 . A A . 69 THR HG22 1 1
9 19015 1 1 71 THR HG23 H 88.030 19.505 -1.354 1.00 . A A . 69 THR HG23 1 1
9 19016 1 1 71 THR N N 88.372 14.982 -1.828 1.00 . A A . 69 THR N 1 1
9 19017 1 1 71 THR O O 87.872 17.042 1.053 1.00 . A A . 69 THR O 1 1
9 19018 1 1 71 THR OG1 O 88.263 17.272 -3.126 1.00 . A A . 69 THR OG1 1 1
9 19019 1 1 72 LYS C C 88.995 14.293 3.237 1.00 . A A . 70 LYS C 1 1
9 19020 1 1 72 LYS CA C 87.788 14.659 2.368 1.00 . A A . 70 LYS CA 1 1
9 19021 1 1 72 LYS CB C 86.791 13.500 2.321 1.00 . A A . 70 LYS CB 1 1
9 19022 1 1 72 LYS CD C 84.462 12.843 1.699 1.00 . A A . 70 LYS CD 1 1
9 19023 1 1 72 LYS CE C 83.215 13.257 0.914 1.00 . A A . 70 LYS CE 1 1
9 19024 1 1 72 LYS CG C 85.511 13.953 1.616 1.00 . A A . 70 LYS CG 1 1
9 19025 1 1 72 LYS H H 88.486 14.091 0.408 1.00 . A A . 70 LYS H 1 1
9 19026 1 1 72 LYS HA H 87.305 15.546 2.746 1.00 . A A . 70 LYS HA 1 1
9 19027 1 1 72 LYS HB2 H 87.227 12.672 1.780 1.00 . A A . 70 LYS HB2 1 1
9 19028 1 1 72 LYS HB3 H 86.554 13.189 3.327 1.00 . A A . 70 LYS HB3 1 1
9 19029 1 1 72 LYS HD2 H 84.867 11.933 1.281 1.00 . A A . 70 LYS HD2 1 1
9 19030 1 1 72 LYS HD3 H 84.195 12.677 2.733 1.00 . A A . 70 LYS HD3 1 1
9 19031 1 1 72 LYS HE2 H 82.360 12.679 1.236 1.00 . A A . 70 LYS HE2 1 1
9 19032 1 1 72 LYS HE3 H 83.027 14.312 1.037 1.00 . A A . 70 LYS HE3 1 1
9 19033 1 1 72 LYS HG2 H 85.133 14.844 2.093 1.00 . A A . 70 LYS HG2 1 1
9 19034 1 1 72 LYS HG3 H 85.727 14.163 0.579 1.00 . A A . 70 LYS HG3 1 1
9 19035 1 1 72 LYS HZ1 H 83.782 11.953 -0.606 1.00 . A A . 70 LYS HZ1 1 1
9 19036 1 1 72 LYS HZ2 H 82.719 13.180 -1.106 1.00 . A A . 70 LYS HZ2 1 1
9 19037 1 1 72 LYS HZ3 H 84.353 13.536 -0.807 1.00 . A A . 70 LYS HZ3 1 1
9 19038 1 1 72 LYS N N 88.218 14.863 0.949 1.00 . A A . 70 LYS N 1 1
9 19039 1 1 72 LYS NZ N 83.542 12.959 -0.508 1.00 . A A . 70 LYS NZ 1 1
9 19040 1 1 72 LYS O O 90.022 13.872 2.738 1.00 . A A . 70 LYS O 1 1
9 19041 1 1 73 SER C C 90.223 12.582 5.467 1.00 . A A . 71 SER C 1 1
9 19042 1 1 73 SER CA C 90.007 14.103 5.448 1.00 . A A . 71 SER CA 1 1
9 19043 1 1 73 SER CB C 89.583 14.600 6.832 1.00 . A A . 71 SER CB 1 1
9 19044 1 1 73 SER H H 88.032 14.800 4.903 1.00 . A A . 71 SER H 1 1
9 19045 1 1 73 SER HA H 90.908 14.608 5.135 1.00 . A A . 71 SER HA 1 1
9 19046 1 1 73 SER HB2 H 88.756 14.010 7.191 1.00 . A A . 71 SER HB2 1 1
9 19047 1 1 73 SER HB3 H 90.414 14.504 7.518 1.00 . A A . 71 SER HB3 1 1
9 19048 1 1 73 SER HG H 88.768 16.205 7.572 1.00 . A A . 71 SER HG 1 1
9 19049 1 1 73 SER N N 88.872 14.452 4.533 1.00 . A A . 71 SER N 1 1
9 19050 1 1 73 SER O O 89.329 11.836 5.115 1.00 . A A . 71 SER O 1 1
9 19051 1 1 73 SER OG O 89.182 15.960 6.741 1.00 . A A . 71 SER OG 1 1
9 19052 1 1 74 PRO C C 90.777 9.964 6.865 1.00 . A A . 72 PRO C 1 1
9 19053 1 1 74 PRO CA C 91.726 10.705 5.913 1.00 . A A . 72 PRO CA 1 1
9 19054 1 1 74 PRO CB C 93.169 10.647 6.428 1.00 . A A . 72 PRO CB 1 1
9 19055 1 1 74 PRO CD C 92.542 12.977 6.332 1.00 . A A . 72 PRO CD 1 1
9 19056 1 1 74 PRO CG C 93.711 12.033 6.273 1.00 . A A . 72 PRO CG 1 1
9 19057 1 1 74 PRO HA H 91.674 10.281 4.923 1.00 . A A . 72 PRO HA 1 1
9 19058 1 1 74 PRO HB2 H 93.185 10.353 7.469 1.00 . A A . 72 PRO HB2 1 1
9 19059 1 1 74 PRO HB3 H 93.750 9.957 5.837 1.00 . A A . 72 PRO HB3 1 1
9 19060 1 1 74 PRO HD2 H 92.385 13.320 7.346 1.00 . A A . 72 PRO HD2 1 1
9 19061 1 1 74 PRO HD3 H 92.694 13.810 5.665 1.00 . A A . 72 PRO HD3 1 1
9 19062 1 1 74 PRO HG2 H 94.403 12.249 7.076 1.00 . A A . 72 PRO HG2 1 1
9 19063 1 1 74 PRO HG3 H 94.208 12.130 5.321 1.00 . A A . 72 PRO HG3 1 1
9 19064 1 1 74 PRO N N 91.407 12.160 5.876 1.00 . A A . 72 PRO N 1 1
9 19065 1 1 74 PRO O O 90.302 8.885 6.562 1.00 . A A . 72 PRO O 1 1
9 19066 1 1 75 SER C C 88.529 10.883 9.479 1.00 . A A . 73 SER C 1 1
9 19067 1 1 75 SER CA C 89.581 9.884 8.989 1.00 . A A . 73 SER CA 1 1
9 19068 1 1 75 SER CB C 90.480 9.444 10.144 1.00 . A A . 73 SER CB 1 1
9 19069 1 1 75 SER H H 90.904 11.407 8.229 1.00 . A A . 73 SER H 1 1
9 19070 1 1 75 SER HA H 89.106 9.024 8.543 1.00 . A A . 73 SER HA 1 1
9 19071 1 1 75 SER HB2 H 90.958 10.305 10.580 1.00 . A A . 73 SER HB2 1 1
9 19072 1 1 75 SER HB3 H 89.880 8.948 10.896 1.00 . A A . 73 SER HB3 1 1
9 19073 1 1 75 SER HG H 92.184 8.518 10.297 1.00 . A A . 73 SER HG 1 1
9 19074 1 1 75 SER N N 90.502 10.540 8.011 1.00 . A A . 73 SER N 1 1
9 19075 1 1 75 SER O O 88.812 12.054 9.658 1.00 . A A . 73 SER O 1 1
9 19076 1 1 75 SER OG O 91.474 8.555 9.652 1.00 . A A . 73 SER OG 1 1
9 19077 1 1 76 THR C C 86.376 11.520 11.719 1.00 . A A . 74 THR C 1 1
9 19078 1 1 76 THR CA C 86.243 11.337 10.204 1.00 . A A . 74 THR CA 1 1
9 19079 1 1 76 THR CB C 84.923 10.639 9.863 1.00 . A A . 74 THR CB 1 1
9 19080 1 1 76 THR CG2 C 84.751 10.572 8.345 1.00 . A A . 74 THR CG2 1 1
9 19081 1 1 76 THR H H 87.119 9.481 9.522 1.00 . A A . 74 THR H 1 1
9 19082 1 1 76 THR HA H 86.294 12.291 9.705 1.00 . A A . 74 THR HA 1 1
9 19083 1 1 76 THR HB H 84.102 11.194 10.289 1.00 . A A . 74 THR HB 1 1
9 19084 1 1 76 THR HG1 H 84.701 9.380 11.329 1.00 . A A . 74 THR HG1 1 1
9 19085 1 1 76 THR HG21 H 85.684 10.274 7.889 1.00 . A A . 74 THR HG21 1 1
9 19086 1 1 76 THR HG22 H 83.984 9.853 8.099 1.00 . A A . 74 THR HG22 1 1
9 19087 1 1 76 THR HG23 H 84.464 11.545 7.972 1.00 . A A . 74 THR HG23 1 1
9 19088 1 1 76 THR N N 87.319 10.426 9.695 1.00 . A A . 74 THR N 1 1
9 19089 1 1 76 THR O O 86.058 12.565 12.254 1.00 . A A . 74 THR O 1 1
9 19090 1 1 76 THR OG1 O 84.932 9.323 10.400 1.00 . A A . 74 THR OG1 1 1
9 19091 1 1 77 ASN C C 88.462 10.938 14.243 1.00 . A A . 75 ASN C 1 1
9 19092 1 1 77 ASN CA C 87.007 10.611 13.893 1.00 . A A . 75 ASN CA 1 1
9 19093 1 1 77 ASN CB C 86.622 9.231 14.430 1.00 . A A . 75 ASN CB 1 1
9 19094 1 1 77 ASN CG C 86.533 9.281 15.956 1.00 . A A . 75 ASN CG 1 1
9 19095 1 1 77 ASN H H 87.091 9.677 11.952 1.00 . A A . 75 ASN H 1 1
9 19096 1 1 77 ASN HA H 86.344 11.360 14.293 1.00 . A A . 75 ASN HA 1 1
9 19097 1 1 77 ASN HB2 H 85.664 8.940 14.022 1.00 . A A . 75 ASN HB2 1 1
9 19098 1 1 77 ASN HB3 H 87.371 8.510 14.139 1.00 . A A . 75 ASN HB3 1 1
9 19099 1 1 77 ASN HD21 H 84.798 10.248 15.965 1.00 . A A . 75 ASN HD21 1 1
9 19100 1 1 77 ASN HD22 H 85.438 9.892 17.496 1.00 . A A . 75 ASN HD22 1 1
9 19101 1 1 77 ASN N N 86.845 10.508 12.411 1.00 . A A . 75 ASN N 1 1
9 19102 1 1 77 ASN ND2 N 85.504 9.855 16.519 1.00 . A A . 75 ASN ND2 1 1
9 19103 1 1 77 ASN O O 89.369 10.651 13.485 1.00 . A A . 75 ASN O 1 1
9 19104 1 1 77 ASN OD1 O 87.408 8.795 16.645 1.00 . A A . 75 ASN OD1 1 1
9 19105 1 1 78 SER C C 90.524 11.020 16.972 1.00 . A A . 76 SER C 1 1
9 19106 1 1 78 SER CA C 90.076 11.898 15.800 1.00 . A A . 76 SER CA 1 1
9 19107 1 1 78 SER CB C 89.996 13.362 16.227 1.00 . A A . 76 SER CB 1 1
9 19108 1 1 78 SER H H 87.933 11.753 15.979 1.00 . A A . 76 SER H 1 1
9 19109 1 1 78 SER HA H 90.754 11.792 14.969 1.00 . A A . 76 SER HA 1 1
9 19110 1 1 78 SER HB2 H 89.311 13.462 17.052 1.00 . A A . 76 SER HB2 1 1
9 19111 1 1 78 SER HB3 H 90.978 13.700 16.533 1.00 . A A . 76 SER HB3 1 1
9 19112 1 1 78 SER HG H 90.156 14.860 14.995 1.00 . A A . 76 SER HG 1 1
9 19113 1 1 78 SER N N 88.684 11.539 15.388 1.00 . A A . 76 SER N 1 1
9 19114 1 1 78 SER O O 89.717 10.575 17.767 1.00 . A A . 76 SER O 1 1
9 19115 1 1 78 SER OG O 89.530 14.145 15.136 1.00 . A A . 76 SER OG 1 1
9 19116 1 1 79 THR C C 93.495 10.601 18.902 1.00 . A A . 77 THR C 1 1
9 19117 1 1 79 THR CA C 92.325 9.910 18.190 1.00 . A A . 77 THR CA 1 1
9 19118 1 1 79 THR CB C 92.780 8.605 17.515 1.00 . A A . 77 THR CB 1 1
9 19119 1 1 79 THR CG2 C 93.876 8.888 16.478 1.00 . A A . 77 THR CG2 1 1
9 19120 1 1 79 THR H H 92.434 11.153 16.430 1.00 . A A . 77 THR H 1 1
9 19121 1 1 79 THR HA H 91.536 9.697 18.896 1.00 . A A . 77 THR HA 1 1
9 19122 1 1 79 THR HB H 91.937 8.148 17.020 1.00 . A A . 77 THR HB 1 1
9 19123 1 1 79 THR HG1 H 93.392 6.854 18.097 1.00 . A A . 77 THR HG1 1 1
9 19124 1 1 79 THR HG21 H 94.679 9.439 16.944 1.00 . A A . 77 THR HG21 1 1
9 19125 1 1 79 THR HG22 H 94.257 7.953 16.092 1.00 . A A . 77 THR HG22 1 1
9 19126 1 1 79 THR HG23 H 93.464 9.470 15.667 1.00 . A A . 77 THR HG23 1 1
9 19127 1 1 79 THR N N 91.806 10.771 17.081 1.00 . A A . 77 THR N 1 1
9 19128 1 1 79 THR O O 94.046 11.567 18.406 1.00 . A A . 77 THR O 1 1
9 19129 1 1 79 THR OG1 O 93.283 7.717 18.503 1.00 . A A . 77 THR OG1 1 1
9 19130 1 1 80 LYS C C 96.337 10.159 20.351 1.00 . A A . 78 LYS C 1 1
9 19131 1 1 80 LYS CA C 94.998 10.739 20.816 1.00 . A A . 78 LYS CA 1 1
9 19132 1 1 80 LYS CB C 94.744 10.385 22.284 1.00 . A A . 78 LYS CB 1 1
9 19133 1 1 80 LYS CD C 93.277 10.814 24.261 1.00 . A A . 78 LYS CD 1 1
9 19134 1 1 80 LYS CE C 91.936 11.398 24.716 1.00 . A A . 78 LYS CE 1 1
9 19135 1 1 80 LYS CG C 93.470 11.083 22.768 1.00 . A A . 78 LYS CG 1 1
9 19136 1 1 80 LYS H H 93.413 9.325 20.424 1.00 . A A . 78 LYS H 1 1
9 19137 1 1 80 LYS HA H 94.987 11.809 20.688 1.00 . A A . 78 LYS HA 1 1
9 19138 1 1 80 LYS HB2 H 94.628 9.315 22.381 1.00 . A A . 78 LYS HB2 1 1
9 19139 1 1 80 LYS HB3 H 95.580 10.713 22.884 1.00 . A A . 78 LYS HB3 1 1
9 19140 1 1 80 LYS HD2 H 93.286 9.749 24.440 1.00 . A A . 78 LYS HD2 1 1
9 19141 1 1 80 LYS HD3 H 94.077 11.280 24.817 1.00 . A A . 78 LYS HD3 1 1
9 19142 1 1 80 LYS HE2 H 92.011 12.472 24.818 1.00 . A A . 78 LYS HE2 1 1
9 19143 1 1 80 LYS HE3 H 91.156 11.137 24.018 1.00 . A A . 78 LYS HE3 1 1
9 19144 1 1 80 LYS HG2 H 93.556 12.146 22.600 1.00 . A A . 78 LYS HG2 1 1
9 19145 1 1 80 LYS HG3 H 92.620 10.699 22.222 1.00 . A A . 78 LYS HG3 1 1
9 19146 1 1 80 LYS HZ1 H 91.663 9.731 25.932 1.00 . A A . 78 LYS HZ1 1 1
9 19147 1 1 80 LYS HZ2 H 92.417 11.037 26.709 1.00 . A A . 78 LYS HZ2 1 1
9 19148 1 1 80 LYS HZ3 H 90.747 11.086 26.395 1.00 . A A . 78 LYS HZ3 1 1
9 19149 1 1 80 LYS N N 93.872 10.110 20.057 1.00 . A A . 78 LYS N 1 1
9 19150 1 1 80 LYS NZ N 91.671 10.765 26.037 1.00 . A A . 78 LYS NZ 1 1
9 19151 1 1 80 LYS O O 96.469 8.965 20.152 1.00 . A A . 78 LYS O 1 1
9 19152 1 1 81 LEU C C 99.329 9.676 20.835 1.00 . A A . 79 LEU C 1 1
9 19153 1 1 81 LEU CA C 98.671 10.506 19.728 1.00 . A A . 79 LEU CA 1 1
9 19154 1 1 81 LEU CB C 99.497 11.765 19.442 1.00 . A A . 79 LEU CB 1 1
9 19155 1 1 81 LEU CD1 C 99.536 13.905 18.151 1.00 . A A . 79 LEU CD1 1 1
9 19156 1 1 81 LEU CD2 C 99.146 11.742 16.967 1.00 . A A . 79 LEU CD2 1 1
9 19157 1 1 81 LEU CG C 98.890 12.523 18.259 1.00 . A A . 79 LEU CG 1 1
9 19158 1 1 81 LEU H H 97.189 11.955 20.344 1.00 . A A . 79 LEU H 1 1
9 19159 1 1 81 LEU HA H 98.572 9.919 18.828 1.00 . A A . 79 LEU HA 1 1
9 19160 1 1 81 LEU HB2 H 99.496 12.401 20.316 1.00 . A A . 79 LEU HB2 1 1
9 19161 1 1 81 LEU HB3 H 100.511 11.483 19.203 1.00 . A A . 79 LEU HB3 1 1
9 19162 1 1 81 LEU HD11 H 100.601 13.794 18.004 1.00 . A A . 79 LEU HD11 1 1
9 19163 1 1 81 LEU HD12 H 99.111 14.438 17.315 1.00 . A A . 79 LEU HD12 1 1
9 19164 1 1 81 LEU HD13 H 99.356 14.459 19.061 1.00 . A A . 79 LEU HD13 1 1
9 19165 1 1 81 LEU HD21 H 100.196 11.502 16.894 1.00 . A A . 79 LEU HD21 1 1
9 19166 1 1 81 LEU HD22 H 98.567 10.830 16.977 1.00 . A A . 79 LEU HD22 1 1
9 19167 1 1 81 LEU HD23 H 98.854 12.344 16.119 1.00 . A A . 79 LEU HD23 1 1
9 19168 1 1 81 LEU HG H 97.826 12.634 18.410 1.00 . A A . 79 LEU HG 1 1
9 19169 1 1 81 LEU N N 97.329 10.999 20.178 1.00 . A A . 79 LEU N 1 1
9 19170 1 1 81 LEU O O 100.026 8.715 20.567 1.00 . A A . 79 LEU O 1 1
9 19171 1 1 82 LYS C C 99.210 7.865 23.282 1.00 . A A . 80 LYS C 1 1
9 19172 1 1 82 LYS CA C 99.746 9.299 23.213 1.00 . A A . 80 LYS CA 1 1
9 19173 1 1 82 LYS CB C 99.358 10.074 24.477 1.00 . A A . 80 LYS CB 1 1
9 19174 1 1 82 LYS CD C 99.711 12.187 25.763 1.00 . A A . 80 LYS CD 1 1
9 19175 1 1 82 LYS CE C 100.253 13.616 25.688 1.00 . A A . 80 LYS CE 1 1
9 19176 1 1 82 LYS CG C 100.011 11.457 24.452 1.00 . A A . 80 LYS CG 1 1
9 19177 1 1 82 LYS H H 98.525 10.810 22.258 1.00 . A A . 80 LYS H 1 1
9 19178 1 1 82 LYS HA H 100.819 9.294 23.103 1.00 . A A . 80 LYS HA 1 1
9 19179 1 1 82 LYS HB2 H 98.283 10.184 24.516 1.00 . A A . 80 LYS HB2 1 1
9 19180 1 1 82 LYS HB3 H 99.696 9.533 25.348 1.00 . A A . 80 LYS HB3 1 1
9 19181 1 1 82 LYS HD2 H 98.642 12.214 25.923 1.00 . A A . 80 LYS HD2 1 1
9 19182 1 1 82 LYS HD3 H 100.185 11.667 26.582 1.00 . A A . 80 LYS HD3 1 1
9 19183 1 1 82 LYS HE2 H 101.334 13.605 25.646 1.00 . A A . 80 LYS HE2 1 1
9 19184 1 1 82 LYS HE3 H 99.846 14.129 24.830 1.00 . A A . 80 LYS HE3 1 1
9 19185 1 1 82 LYS HG2 H 101.081 11.348 24.337 1.00 . A A . 80 LYS HG2 1 1
9 19186 1 1 82 LYS HG3 H 99.617 12.028 23.626 1.00 . A A . 80 LYS HG3 1 1
9 19187 1 1 82 LYS HZ1 H 98.747 14.255 26.976 1.00 . A A . 80 LYS HZ1 1 1
9 19188 1 1 82 LYS HZ2 H 100.168 13.757 27.763 1.00 . A A . 80 LYS HZ2 1 1
9 19189 1 1 82 LYS HZ3 H 100.117 15.256 26.964 1.00 . A A . 80 LYS HZ3 1 1
9 19190 1 1 82 LYS N N 99.110 10.043 22.076 1.00 . A A . 80 LYS N 1 1
9 19191 1 1 82 LYS NZ N 99.786 14.271 26.942 1.00 . A A . 80 LYS NZ 1 1
9 19192 1 1 82 LYS O O 99.961 6.925 23.467 1.00 . A A . 80 LYS O 1 1
9 19193 1 1 83 SER C C 96.308 6.135 22.067 1.00 . A A . 81 SER C 1 1
9 19194 1 1 83 SER CA C 97.320 6.326 23.201 1.00 . A A . 81 SER CA 1 1
9 19195 1 1 83 SER CB C 96.622 6.264 24.557 1.00 . A A . 81 SER CB 1 1
9 19196 1 1 83 SER H H 97.340 8.472 22.982 1.00 . A A . 81 SER H 1 1
9 19197 1 1 83 SER HA H 98.091 5.574 23.148 1.00 . A A . 81 SER HA 1 1
9 19198 1 1 83 SER HB2 H 95.861 7.024 24.609 1.00 . A A . 81 SER HB2 1 1
9 19199 1 1 83 SER HB3 H 96.165 5.291 24.682 1.00 . A A . 81 SER HB3 1 1
9 19200 1 1 83 SER HG H 98.191 5.750 25.588 1.00 . A A . 81 SER HG 1 1
9 19201 1 1 83 SER N N 97.918 7.695 23.136 1.00 . A A . 81 SER N 1 1
9 19202 1 1 83 SER O O 95.652 7.071 21.649 1.00 . A A . 81 SER O 1 1
9 19203 1 1 83 SER OG O 97.577 6.488 25.587 1.00 . A A . 81 SER OG 1 1
9 19204 1 1 84 ALA C C 94.551 3.287 20.667 1.00 . A A . 82 ALA C 1 1
9 19205 1 1 84 ALA CA C 95.205 4.659 20.472 1.00 . A A . 82 ALA CA 1 1
9 19206 1 1 84 ALA CB C 96.038 4.679 19.190 1.00 . A A . 82 ALA CB 1 1
9 19207 1 1 84 ALA H H 96.728 4.196 21.925 1.00 . A A . 82 ALA H 1 1
9 19208 1 1 84 ALA HA H 94.454 5.432 20.436 1.00 . A A . 82 ALA HA 1 1
9 19209 1 1 84 ALA HB1 H 96.864 3.990 19.286 1.00 . A A . 82 ALA HB1 1 1
9 19210 1 1 84 ALA HB2 H 95.419 4.386 18.355 1.00 . A A . 82 ALA HB2 1 1
9 19211 1 1 84 ALA HB3 H 96.418 5.676 19.024 1.00 . A A . 82 ALA HB3 1 1
9 19212 1 1 84 ALA N N 96.180 4.927 21.572 1.00 . A A . 82 ALA N 1 1
9 19213 1 1 84 ALA O O 93.354 3.184 20.857 1.00 . A A . 82 ALA O 1 1
9 19214 1 1 85 GLU C C 94.231 0.676 22.229 1.00 . A A . 83 GLU C 1 1
9 19215 1 1 85 GLU CA C 94.768 0.858 20.801 1.00 . A A . 83 GLU CA 1 1
9 19216 1 1 85 GLU CB C 95.930 -0.112 20.518 1.00 . A A . 83 GLU CB 1 1
9 19217 1 1 85 GLU CD C 98.198 -0.894 21.235 1.00 . A A . 83 GLU CD 1 1
9 19218 1 1 85 GLU CG C 97.059 0.081 21.542 1.00 . A A . 83 GLU CG 1 1
9 19219 1 1 85 GLU H H 96.295 2.354 20.465 1.00 . A A . 83 GLU H 1 1
9 19220 1 1 85 GLU HA H 93.976 0.691 20.088 1.00 . A A . 83 GLU HA 1 1
9 19221 1 1 85 GLU HB2 H 95.567 -1.128 20.577 1.00 . A A . 83 GLU HB2 1 1
9 19222 1 1 85 GLU HB3 H 96.314 0.072 19.526 1.00 . A A . 83 GLU HB3 1 1
9 19223 1 1 85 GLU HG2 H 97.428 1.094 21.488 1.00 . A A . 83 GLU HG2 1 1
9 19224 1 1 85 GLU HG3 H 96.681 -0.112 22.534 1.00 . A A . 83 GLU HG3 1 1
9 19225 1 1 85 GLU N N 95.335 2.235 20.620 1.00 . A A . 83 GLU N 1 1
9 19226 1 1 85 GLU O O 93.285 -0.057 22.453 1.00 . A A . 83 GLU O 1 1
9 19227 1 1 85 GLU OE1 O 98.630 -0.928 20.094 1.00 . A A . 83 GLU OE1 1 1
9 19228 1 1 85 GLU OE2 O 98.617 -1.589 22.144 1.00 . A A . 83 GLU OE2 1 1
9 19229 1 1 86 THR C C 93.629 2.464 25.050 1.00 . A A . 84 THR C 1 1
9 19230 1 1 86 THR CA C 94.373 1.201 24.606 1.00 . A A . 84 THR CA 1 1
9 19231 1 1 86 THR CB C 95.657 1.022 25.418 1.00 . A A . 84 THR CB 1 1
9 19232 1 1 86 THR CG2 C 95.306 0.640 26.857 1.00 . A A . 84 THR CG2 1 1
9 19233 1 1 86 THR H H 95.581 1.932 22.977 1.00 . A A . 84 THR H 1 1
9 19234 1 1 86 THR HA H 93.743 0.333 24.717 1.00 . A A . 84 THR HA 1 1
9 19235 1 1 86 THR HB H 96.214 1.946 25.421 1.00 . A A . 84 THR HB 1 1
9 19236 1 1 86 THR HG1 H 97.250 0.392 24.497 1.00 . A A . 84 THR HG1 1 1
9 19237 1 1 86 THR HG21 H 94.748 -0.284 26.859 1.00 . A A . 84 THR HG21 1 1
9 19238 1 1 86 THR HG22 H 96.214 0.514 27.428 1.00 . A A . 84 THR HG22 1 1
9 19239 1 1 86 THR HG23 H 94.707 1.422 27.301 1.00 . A A . 84 THR HG23 1 1
9 19240 1 1 86 THR N N 94.829 1.340 23.189 1.00 . A A . 84 THR N 1 1
9 19241 1 1 86 THR O O 94.013 3.570 24.714 1.00 . A A . 84 THR O 1 1
9 19242 1 1 86 THR OG1 O 96.445 -0.007 24.834 1.00 . A A . 84 THR OG1 1 1
9 19243 1 1 87 TYR C C 91.306 3.261 27.717 1.00 . A A . 85 TYR C 1 1
9 19244 1 1 87 TYR CA C 91.788 3.486 26.279 1.00 . A A . 85 TYR CA 1 1
9 19245 1 1 87 TYR CB C 90.602 3.596 25.315 1.00 . A A . 85 TYR CB 1 1
9 19246 1 1 87 TYR CD1 C 88.599 2.312 26.198 1.00 . A A . 85 TYR CD1 1 1
9 19247 1 1 87 TYR CD2 C 89.957 1.312 24.416 1.00 . A A . 85 TYR CD2 1 1
9 19248 1 1 87 TYR CE1 C 87.755 1.175 26.192 1.00 . A A . 85 TYR CE1 1 1
9 19249 1 1 87 TYR CE2 C 89.112 0.175 24.411 1.00 . A A . 85 TYR CE2 1 1
9 19250 1 1 87 TYR CG C 89.699 2.381 25.309 1.00 . A A . 85 TYR CG 1 1
9 19251 1 1 87 TYR CZ C 88.012 0.106 25.298 1.00 . A A . 85 TYR CZ 1 1
9 19252 1 1 87 TYR H H 92.282 1.399 26.054 1.00 . A A . 85 TYR H 1 1
9 19253 1 1 87 TYR HA H 92.390 4.378 26.222 1.00 . A A . 85 TYR HA 1 1
9 19254 1 1 87 TYR HB2 H 90.012 4.455 25.591 1.00 . A A . 85 TYR HB2 1 1
9 19255 1 1 87 TYR HB3 H 90.985 3.749 24.316 1.00 . A A . 85 TYR HB3 1 1
9 19256 1 1 87 TYR HD1 H 88.403 3.126 26.879 1.00 . A A . 85 TYR HD1 1 1
9 19257 1 1 87 TYR HD2 H 90.796 1.365 23.739 1.00 . A A . 85 TYR HD2 1 1
9 19258 1 1 87 TYR HE1 H 86.916 1.122 26.870 1.00 . A A . 85 TYR HE1 1 1
9 19259 1 1 87 TYR HE2 H 89.309 -0.639 23.729 1.00 . A A . 85 TYR HE2 1 1
9 19260 1 1 87 TYR HH H 86.320 -0.724 24.996 1.00 . A A . 85 TYR HH 1 1
9 19261 1 1 87 TYR N N 92.567 2.303 25.802 1.00 . A A . 85 TYR N 1 1
9 19262 1 1 87 TYR O O 91.348 2.156 28.228 1.00 . A A . 85 TYR O 1 1
9 19263 1 1 87 TYR OH O 87.189 -1.002 25.294 1.00 . A A . 85 TYR OH 1 1
9 19264 1 1 88 SER C C 88.883 4.551 29.864 1.00 . A A . 86 SER C 1 1
9 19265 1 1 88 SER CA C 90.362 4.166 29.777 1.00 . A A . 86 SER CA 1 1
9 19266 1 1 88 SER CB C 91.217 5.141 30.587 1.00 . A A . 86 SER CB 1 1
9 19267 1 1 88 SER H H 90.827 5.179 27.931 1.00 . A A . 86 SER H 1 1
9 19268 1 1 88 SER HA H 90.512 3.160 30.134 1.00 . A A . 86 SER HA 1 1
9 19269 1 1 88 SER HB2 H 91.054 6.145 30.234 1.00 . A A . 86 SER HB2 1 1
9 19270 1 1 88 SER HB3 H 90.939 5.079 31.631 1.00 . A A . 86 SER HB3 1 1
9 19271 1 1 88 SER HG H 93.085 5.622 30.341 1.00 . A A . 86 SER HG 1 1
9 19272 1 1 88 SER N N 90.849 4.304 28.370 1.00 . A A . 86 SER N 1 1
9 19273 1 1 88 SER O O 88.414 5.409 29.137 1.00 . A A . 86 SER O 1 1
9 19274 1 1 88 SER OG O 92.589 4.805 30.428 1.00 . A A . 86 SER OG 1 1
9 19275 1 1 89 SER C C 86.489 5.350 31.921 1.00 . A A . 87 SER C 1 1
9 19276 1 1 89 SER CA C 86.692 4.238 30.887 1.00 . A A . 87 SER CA 1 1
9 19277 1 1 89 SER CB C 86.043 2.938 31.365 1.00 . A A . 87 SER CB 1 1
9 19278 1 1 89 SER H H 88.556 3.238 31.322 1.00 . A A . 87 SER H 1 1
9 19279 1 1 89 SER HA H 86.278 4.528 29.935 1.00 . A A . 87 SER HA 1 1
9 19280 1 1 89 SER HB2 H 86.363 2.123 30.737 1.00 . A A . 87 SER HB2 1 1
9 19281 1 1 89 SER HB3 H 86.341 2.743 32.386 1.00 . A A . 87 SER HB3 1 1
9 19282 1 1 89 SER HG H 84.334 2.598 30.499 1.00 . A A . 87 SER HG 1 1
9 19283 1 1 89 SER N N 88.148 3.921 30.748 1.00 . A A . 87 SER N 1 1
9 19284 1 1 89 SER O O 85.685 6.245 31.727 1.00 . A A . 87 SER O 1 1
9 19285 1 1 89 SER OG O 84.630 3.064 31.285 1.00 . A A . 87 SER OG 1 1
9 19286 1 1 90 LYS C C 88.456 6.804 34.544 1.00 . A A . 88 LYS C 1 1
9 19287 1 1 90 LYS CA C 87.074 6.350 34.066 1.00 . A A . 88 LYS CA 1 1
9 19288 1 1 90 LYS CB C 86.308 5.675 35.206 1.00 . A A . 88 LYS CB 1 1
9 19289 1 1 90 LYS CD C 84.089 4.767 35.917 1.00 . A A . 88 LYS CD 1 1
9 19290 1 1 90 LYS CE C 82.699 4.348 35.433 1.00 . A A . 88 LYS CE 1 1
9 19291 1 1 90 LYS CG C 84.880 5.362 34.750 1.00 . A A . 88 LYS CG 1 1
9 19292 1 1 90 LYS H H 87.847 4.563 33.141 1.00 . A A . 88 LYS H 1 1
9 19293 1 1 90 LYS HA H 86.509 7.189 33.690 1.00 . A A . 88 LYS HA 1 1
9 19294 1 1 90 LYS HB2 H 86.808 4.757 35.481 1.00 . A A . 88 LYS HB2 1 1
9 19295 1 1 90 LYS HB3 H 86.274 6.336 36.059 1.00 . A A . 88 LYS HB3 1 1
9 19296 1 1 90 LYS HD2 H 84.613 3.903 36.302 1.00 . A A . 88 LYS HD2 1 1
9 19297 1 1 90 LYS HD3 H 83.990 5.504 36.698 1.00 . A A . 88 LYS HD3 1 1
9 19298 1 1 90 LYS HE2 H 82.005 5.172 35.531 1.00 . A A . 88 LYS HE2 1 1
9 19299 1 1 90 LYS HE3 H 82.741 4.010 34.410 1.00 . A A . 88 LYS HE3 1 1
9 19300 1 1 90 LYS HG2 H 84.402 6.272 34.417 1.00 . A A . 88 LYS HG2 1 1
9 19301 1 1 90 LYS HG3 H 84.909 4.652 33.937 1.00 . A A . 88 LYS HG3 1 1
9 19302 1 1 90 LYS HZ1 H 83.005 2.459 36.250 1.00 . A A . 88 LYS HZ1 1 1
9 19303 1 1 90 LYS HZ2 H 82.261 3.559 37.308 1.00 . A A . 88 LYS HZ2 1 1
9 19304 1 1 90 LYS HZ3 H 81.369 2.867 36.043 1.00 . A A . 88 LYS HZ3 1 1
9 19305 1 1 90 LYS N N 87.212 5.298 33.013 1.00 . A A . 88 LYS N 1 1
9 19306 1 1 90 LYS NZ N 82.303 3.223 36.326 1.00 . A A . 88 LYS NZ 1 1
9 19307 1 1 90 LYS O O 89.267 6.002 34.968 1.00 . A A . 88 LYS O 1 1
9 19308 1 1 91 ASN C C 89.985 8.998 36.413 1.00 . A A . 89 ASN C 1 1
9 19309 1 1 91 ASN CA C 90.051 8.607 34.933 1.00 . A A . 89 ASN CA 1 1
9 19310 1 1 91 ASN CB C 90.320 9.838 34.064 1.00 . A A . 89 ASN CB 1 1
9 19311 1 1 91 ASN CG C 90.532 9.404 32.612 1.00 . A A . 89 ASN CG 1 1
9 19312 1 1 91 ASN H H 88.052 8.706 34.125 1.00 . A A . 89 ASN H 1 1
9 19313 1 1 91 ASN HA H 90.820 7.868 34.774 1.00 . A A . 89 ASN HA 1 1
9 19314 1 1 91 ASN HB2 H 89.475 10.509 34.121 1.00 . A A . 89 ASN HB2 1 1
9 19315 1 1 91 ASN HB3 H 91.205 10.343 34.420 1.00 . A A . 89 ASN HB3 1 1
9 19316 1 1 91 ASN HD21 H 91.930 8.069 33.066 1.00 . A A . 89 ASN HD21 1 1
9 19317 1 1 91 ASN HD22 H 91.556 8.196 31.415 1.00 . A A . 89 ASN HD22 1 1
9 19318 1 1 91 ASN N N 88.725 8.086 34.477 1.00 . A A . 89 ASN N 1 1
9 19319 1 1 91 ASN ND2 N 91.412 8.480 32.342 1.00 . A A . 89 ASN ND2 1 1
9 19320 1 1 91 ASN O O 90.930 8.805 37.156 1.00 . A A . 89 ASN O 1 1
9 19321 1 1 91 ASN OD1 O 89.891 9.914 31.714 1.00 . A A . 89 ASN OD1 1 1
9 19322 1 1 92 LYS C C 88.766 8.744 39.195 1.00 . A A . 90 LYS C 1 1
9 19323 1 1 92 LYS CA C 88.736 9.969 38.274 1.00 . A A . 90 LYS CA 1 1
9 19324 1 1 92 LYS CB C 87.377 10.673 38.364 1.00 . A A . 90 LYS CB 1 1
9 19325 1 1 92 LYS CD C 85.856 11.994 39.844 1.00 . A A . 90 LYS CD 1 1
9 19326 1 1 92 LYS CE C 85.778 12.808 41.137 1.00 . A A . 90 LYS CE 1 1
9 19327 1 1 92 LYS CG C 87.237 11.344 39.732 1.00 . A A . 90 LYS CG 1 1
9 19328 1 1 92 LYS H H 88.128 9.685 36.217 1.00 . A A . 90 LYS H 1 1
9 19329 1 1 92 LYS HA H 89.523 10.657 38.540 1.00 . A A . 90 LYS HA 1 1
9 19330 1 1 92 LYS HB2 H 87.308 11.419 37.586 1.00 . A A . 90 LYS HB2 1 1
9 19331 1 1 92 LYS HB3 H 86.587 9.947 38.239 1.00 . A A . 90 LYS HB3 1 1
9 19332 1 1 92 LYS HD2 H 85.695 12.644 38.996 1.00 . A A . 90 LYS HD2 1 1
9 19333 1 1 92 LYS HD3 H 85.098 11.225 39.858 1.00 . A A . 90 LYS HD3 1 1
9 19334 1 1 92 LYS HE2 H 85.842 12.154 41.995 1.00 . A A . 90 LYS HE2 1 1
9 19335 1 1 92 LYS HE3 H 86.563 13.547 41.165 1.00 . A A . 90 LYS HE3 1 1
9 19336 1 1 92 LYS HG2 H 87.352 10.603 40.510 1.00 . A A . 90 LYS HG2 1 1
9 19337 1 1 92 LYS HG3 H 87.999 12.102 39.841 1.00 . A A . 90 LYS HG3 1 1
9 19338 1 1 92 LYS HZ1 H 83.700 12.761 41.017 1.00 . A A . 90 LYS HZ1 1 1
9 19339 1 1 92 LYS HZ2 H 84.312 14.039 41.954 1.00 . A A . 90 LYS HZ2 1 1
9 19340 1 1 92 LYS HZ3 H 84.405 14.103 40.259 1.00 . A A . 90 LYS HZ3 1 1
9 19341 1 1 92 LYS N N 88.873 9.549 36.841 1.00 . A A . 90 LYS N 1 1
9 19342 1 1 92 LYS NZ N 84.449 13.478 41.088 1.00 . A A . 90 LYS NZ 1 1
9 19343 1 1 92 LYS O O 89.361 8.771 40.256 1.00 . A A . 90 LYS O 1 1
9 19344 1 1 93 TRP C C 89.295 5.537 39.290 1.00 . A A . 91 TRP C 1 1
9 19345 1 1 93 TRP CA C 88.107 6.438 39.638 1.00 . A A . 91 TRP CA 1 1
9 19346 1 1 93 TRP CB C 86.787 5.742 39.298 1.00 . A A . 91 TRP CB 1 1
9 19347 1 1 93 TRP CD1 C 86.634 3.251 39.716 1.00 . A A . 91 TRP CD1 1 1
9 19348 1 1 93 TRP CD2 C 86.092 4.471 41.530 1.00 . A A . 91 TRP CD2 1 1
9 19349 1 1 93 TRP CE2 C 85.964 3.097 41.901 1.00 . A A . 91 TRP CE2 1 1
9 19350 1 1 93 TRP CE3 C 85.802 5.461 42.510 1.00 . A A . 91 TRP CE3 1 1
9 19351 1 1 93 TRP CG C 86.519 4.534 40.139 1.00 . A A . 91 TRP CG 1 1
9 19352 1 1 93 TRP CH2 C 85.279 3.712 44.161 1.00 . A A . 91 TRP CH2 1 1
9 19353 1 1 93 TRP CZ2 C 85.563 2.716 43.198 1.00 . A A . 91 TRP CZ2 1 1
9 19354 1 1 93 TRP CZ3 C 85.398 5.083 43.817 1.00 . A A . 91 TRP CZ3 1 1
9 19355 1 1 93 TRP H H 87.663 7.678 37.927 1.00 . A A . 91 TRP H 1 1
9 19356 1 1 93 TRP HA H 88.126 6.701 40.684 1.00 . A A . 91 TRP HA 1 1
9 19357 1 1 93 TRP HB2 H 85.980 6.442 39.439 1.00 . A A . 91 TRP HB2 1 1
9 19358 1 1 93 TRP HB3 H 86.811 5.446 38.258 1.00 . A A . 91 TRP HB3 1 1
9 19359 1 1 93 TRP HD1 H 86.934 2.942 38.726 1.00 . A A . 91 TRP HD1 1 1
9 19360 1 1 93 TRP HE1 H 86.310 1.422 40.712 1.00 . A A . 91 TRP HE1 1 1
9 19361 1 1 93 TRP HE3 H 85.890 6.508 42.257 1.00 . A A . 91 TRP HE3 1 1
9 19362 1 1 93 TRP HH2 H 84.971 3.429 45.156 1.00 . A A . 91 TRP HH2 1 1
9 19363 1 1 93 TRP HZ2 H 85.474 1.671 43.455 1.00 . A A . 91 TRP HZ2 1 1
9 19364 1 1 93 TRP HZ3 H 85.180 5.842 44.554 1.00 . A A . 91 TRP HZ3 1 1
9 19365 1 1 93 TRP N N 88.128 7.671 38.790 1.00 . A A . 91 TRP N 1 1
9 19366 1 1 93 TRP NE1 N 86.306 2.401 40.759 1.00 . A A . 91 TRP NE1 1 1
9 19367 1 1 93 TRP O O 90.095 5.198 40.142 1.00 . A A . 91 TRP O 1 1
9 19368 1 1 94 SER C C 90.623 2.995 38.478 1.00 . A A . 92 SER C 1 1
9 19369 1 1 94 SER CA C 90.543 4.253 37.599 1.00 . A A . 92 SER CA 1 1
9 19370 1 1 94 SER CB C 91.815 5.093 37.747 1.00 . A A . 92 SER CB 1 1
9 19371 1 1 94 SER H H 88.754 5.445 37.377 1.00 . A A . 92 SER H 1 1
9 19372 1 1 94 SER HA H 90.412 3.973 36.566 1.00 . A A . 92 SER HA 1 1
9 19373 1 1 94 SER HB2 H 91.730 5.986 37.152 1.00 . A A . 92 SER HB2 1 1
9 19374 1 1 94 SER HB3 H 91.947 5.365 38.787 1.00 . A A . 92 SER HB3 1 1
9 19375 1 1 94 SER HG H 93.437 4.066 38.069 1.00 . A A . 92 SER HG 1 1
9 19376 1 1 94 SER N N 89.414 5.147 38.038 1.00 . A A . 92 SER N 1 1
9 19377 1 1 94 SER O O 89.790 2.776 39.338 1.00 . A A . 92 SER O 1 1
9 19378 1 1 94 SER OG O 92.932 4.336 37.298 1.00 . A A . 92 SER OG 1 1
9 19379 1 1 95 MET C C 93.099 0.952 39.840 1.00 . A A . 93 MET C 1 1
9 19380 1 1 95 MET CA C 91.772 0.928 39.078 1.00 . A A . 93 MET CA 1 1
9 19381 1 1 95 MET CB C 91.759 -0.216 38.062 1.00 . A A . 93 MET CB 1 1
9 19382 1 1 95 MET CE C 90.195 -3.014 37.709 1.00 . A A . 93 MET CE 1 1
9 19383 1 1 95 MET CG C 90.372 -0.318 37.423 1.00 . A A . 93 MET CG 1 1
9 19384 1 1 95 MET H H 92.276 2.376 37.562 1.00 . A A . 93 MET H 1 1
9 19385 1 1 95 MET HA H 90.945 0.822 39.762 1.00 . A A . 93 MET HA 1 1
9 19386 1 1 95 MET HB2 H 92.496 -0.024 37.295 1.00 . A A . 93 MET HB2 1 1
9 19387 1 1 95 MET HB3 H 91.992 -1.144 38.563 1.00 . A A . 93 MET HB3 1 1
9 19388 1 1 95 MET HE1 H 90.523 -2.568 38.635 1.00 . A A . 93 MET HE1 1 1
9 19389 1 1 95 MET HE2 H 89.172 -3.346 37.815 1.00 . A A . 93 MET HE2 1 1
9 19390 1 1 95 MET HE3 H 90.831 -3.857 37.473 1.00 . A A . 93 MET HE3 1 1
9 19391 1 1 95 MET HG2 H 89.622 -0.389 38.198 1.00 . A A . 93 MET HG2 1 1
9 19392 1 1 95 MET HG3 H 90.186 0.560 36.822 1.00 . A A . 93 MET HG3 1 1
9 19393 1 1 95 MET N N 91.623 2.173 38.263 1.00 . A A . 93 MET N 1 1
9 19394 1 1 95 MET O O 94.058 1.566 39.412 1.00 . A A . 93 MET O 1 1
9 19395 1 1 95 MET SD S 90.296 -1.793 36.377 1.00 . A A . 93 MET SD 1 1
9 19396 1 1 96 ASP C C 94.926 1.670 42.083 1.00 . A A . 94 ASP C 1 1
9 19397 1 1 96 ASP CA C 94.417 0.250 41.799 1.00 . A A . 94 ASP CA 1 1
9 19398 1 1 96 ASP CB C 95.437 -0.531 40.960 1.00 . A A . 94 ASP CB 1 1
9 19399 1 1 96 ASP CG C 96.665 -0.850 41.814 1.00 . A A . 94 ASP CG 1 1
9 19400 1 1 96 ASP H H 92.366 -0.202 41.288 1.00 . A A . 94 ASP H 1 1
9 19401 1 1 96 ASP HA H 94.238 -0.271 42.726 1.00 . A A . 94 ASP HA 1 1
9 19402 1 1 96 ASP HB2 H 94.989 -1.451 40.614 1.00 . A A . 94 ASP HB2 1 1
9 19403 1 1 96 ASP HB3 H 95.737 0.065 40.111 1.00 . A A . 94 ASP HB3 1 1
9 19404 1 1 96 ASP N N 93.158 0.284 40.974 1.00 . A A . 94 ASP N 1 1
9 19405 1 1 96 ASP O O 94.181 2.605 41.841 1.00 . A A . 94 ASP O 1 1
9 19406 1 1 96 ASP OXT O 96.052 1.795 42.537 1.00 . A A . 94 ASP OXT 1 1
9 19407 1 1 96 ASP OD1 O 96.622 -1.833 42.535 1.00 . A A . 94 ASP OD1 1 1
9 19408 1 1 96 ASP OD2 O 97.629 -0.106 41.733 1.00 . A A . 94 ASP OD2 1 1
9 19409 2 2 1 GLY C C 94.767 -7.534 -5.751 1.00 . B B . 240 GLY C 1 1
9 19410 2 2 1 GLY CA C 94.884 -8.225 -4.392 1.00 . B B . 240 GLY CA 1 1
9 19411 2 2 1 GLY H1 H 94.047 -10.006 -5.074 1.00 . B B . 240 GLY H1 1 1
9 19412 2 2 1 GLY H2 H 93.980 -9.813 -3.390 1.00 . B B . 240 GLY H2 1 1
9 19413 2 2 1 GLY H3 H 92.925 -8.931 -4.389 1.00 . B B . 240 GLY H3 1 1
9 19414 2 2 1 GLY HA2 H 95.877 -8.632 -4.283 1.00 . B B . 240 GLY HA2 1 1
9 19415 2 2 1 GLY HA3 H 94.699 -7.509 -3.604 1.00 . B B . 240 GLY HA3 1 1
9 19416 2 2 1 GLY N N 93.883 -9.327 -4.304 1.00 . B B . 240 GLY N 1 1
9 19417 2 2 1 GLY O O 94.273 -8.106 -6.705 1.00 . B B . 240 GLY O 1 1
9 19418 2 2 2 ALA C C 96.507 -5.598 -7.849 1.00 . B B . 241 ALA C 1 1
9 19419 2 2 2 ALA CA C 95.147 -5.567 -7.141 1.00 . B B . 241 ALA CA 1 1
9 19420 2 2 2 ALA CB C 94.774 -4.135 -6.756 1.00 . B B . 241 ALA CB 1 1
9 19421 2 2 2 ALA H H 95.610 -5.872 -5.057 1.00 . B B . 241 ALA H 1 1
9 19422 2 2 2 ALA HA H 94.383 -5.990 -7.772 1.00 . B B . 241 ALA HA 1 1
9 19423 2 2 2 ALA HB1 H 94.058 -4.154 -5.948 1.00 . B B . 241 ALA HB1 1 1
9 19424 2 2 2 ALA HB2 H 94.340 -3.635 -7.610 1.00 . B B . 241 ALA HB2 1 1
9 19425 2 2 2 ALA HB3 H 95.660 -3.604 -6.441 1.00 . B B . 241 ALA HB3 1 1
9 19426 2 2 2 ALA N N 95.220 -6.307 -5.844 1.00 . B B . 241 ALA N 1 1
9 19427 2 2 2 ALA O O 96.867 -4.672 -8.553 1.00 . B B . 241 ALA O 1 1
9 19428 2 2 3 THR C C 98.689 -8.073 -9.118 1.00 . B B . 242 THR C 1 1
9 19429 2 2 3 THR CA C 98.597 -6.763 -8.330 1.00 . B B . 242 THR CA 1 1
9 19430 2 2 3 THR CB C 99.613 -6.753 -7.186 1.00 . B B . 242 THR CB 1 1
9 19431 2 2 3 THR CG2 C 99.596 -5.389 -6.493 1.00 . B B . 242 THR CG2 1 1
9 19432 2 2 3 THR H H 96.945 -7.384 -7.091 1.00 . B B . 242 THR H 1 1
9 19433 2 2 3 THR HA H 98.765 -5.919 -8.980 1.00 . B B . 242 THR HA 1 1
9 19434 2 2 3 THR HB H 100.600 -6.938 -7.580 1.00 . B B . 242 THR HB 1 1
9 19435 2 2 3 THR HG1 H 99.831 -8.532 -6.428 1.00 . B B . 242 THR HG1 1 1
9 19436 2 2 3 THR HG21 H 99.538 -4.608 -7.236 1.00 . B B . 242 THR HG21 1 1
9 19437 2 2 3 THR HG22 H 98.738 -5.327 -5.839 1.00 . B B . 242 THR HG22 1 1
9 19438 2 2 3 THR HG23 H 100.499 -5.268 -5.913 1.00 . B B . 242 THR HG23 1 1
9 19439 2 2 3 THR N N 97.260 -6.656 -7.666 1.00 . B B . 242 THR N 1 1
9 19440 2 2 3 THR O O 97.892 -8.975 -8.929 1.00 . B B . 242 THR O 1 1
9 19441 2 2 3 THR OG1 O 99.278 -7.768 -6.248 1.00 . B B . 242 THR OG1 1 1
9 19442 2 2 4 THR C C 100.972 -10.271 -10.243 1.00 . B B . 243 THR C 1 1
9 19443 2 2 4 THR CA C 99.814 -9.434 -10.797 1.00 . B B . 243 THR CA 1 1
9 19444 2 2 4 THR CB C 100.124 -8.962 -12.218 1.00 . B B . 243 THR CB 1 1
9 19445 2 2 4 THR CG2 C 98.896 -8.266 -12.807 1.00 . B B . 243 THR CG2 1 1
9 19446 2 2 4 THR H H 100.277 -7.436 -10.131 1.00 . B B . 243 THR H 1 1
9 19447 2 2 4 THR HA H 98.899 -10.005 -10.788 1.00 . B B . 243 THR HA 1 1
9 19448 2 2 4 THR HB H 100.379 -9.812 -12.832 1.00 . B B . 243 THR HB 1 1
9 19449 2 2 4 THR HG1 H 101.981 -8.497 -12.565 1.00 . B B . 243 THR HG1 1 1
9 19450 2 2 4 THR HG21 H 98.047 -8.933 -12.760 1.00 . B B . 243 THR HG21 1 1
9 19451 2 2 4 THR HG22 H 98.682 -7.371 -12.242 1.00 . B B . 243 THR HG22 1 1
9 19452 2 2 4 THR HG23 H 99.090 -8.003 -13.837 1.00 . B B . 243 THR HG23 1 1
9 19453 2 2 4 THR N N 99.655 -8.181 -9.997 1.00 . B B . 243 THR N 1 1
9 19454 2 2 4 THR O O 101.913 -9.743 -9.677 1.00 . B B . 243 THR O 1 1
9 19455 2 2 4 THR OG1 O 101.217 -8.055 -12.187 1.00 . B B . 243 THR OG1 1 1
9 19456 2 2 5 LYS C C 102.981 -12.805 -10.989 1.00 . B B . 244 LYS C 1 1
9 19457 2 2 5 LYS CA C 101.988 -12.456 -9.876 1.00 . B B . 244 LYS CA 1 1
9 19458 2 2 5 LYS CB C 101.265 -13.713 -9.389 1.00 . B B . 244 LYS CB 1 1
9 19459 2 2 5 LYS CD C 101.608 -15.948 -8.323 1.00 . B B . 244 LYS CD 1 1
9 19460 2 2 5 LYS CE C 100.476 -15.826 -7.300 1.00 . B B . 244 LYS CE 1 1
9 19461 2 2 5 LYS CG C 102.228 -14.569 -8.566 1.00 . B B . 244 LYS CG 1 1
9 19462 2 2 5 LYS H H 100.142 -11.963 -10.876 1.00 . B B . 244 LYS H 1 1
9 19463 2 2 5 LYS HA H 102.494 -11.981 -9.053 1.00 . B B . 244 LYS HA 1 1
9 19464 2 2 5 LYS HB2 H 100.422 -13.428 -8.776 1.00 . B B . 244 LYS HB2 1 1
9 19465 2 2 5 LYS HB3 H 100.918 -14.281 -10.239 1.00 . B B . 244 LYS HB3 1 1
9 19466 2 2 5 LYS HD2 H 101.215 -16.333 -9.252 1.00 . B B . 244 LYS HD2 1 1
9 19467 2 2 5 LYS HD3 H 102.362 -16.620 -7.943 1.00 . B B . 244 LYS HD3 1 1
9 19468 2 2 5 LYS HE2 H 100.865 -15.931 -6.296 1.00 . B B . 244 LYS HE2 1 1
9 19469 2 2 5 LYS HE3 H 99.967 -14.882 -7.411 1.00 . B B . 244 LYS HE3 1 1
9 19470 2 2 5 LYS HG2 H 103.159 -14.683 -9.103 1.00 . B B . 244 LYS HG2 1 1
9 19471 2 2 5 LYS HG3 H 102.417 -14.090 -7.617 1.00 . B B . 244 LYS HG3 1 1
9 19472 2 2 5 LYS HZ1 H 99.201 -16.843 -8.594 1.00 . B B . 244 LYS HZ1 1 1
9 19473 2 2 5 LYS HZ2 H 100.052 -17.852 -7.528 1.00 . B B . 244 LYS HZ2 1 1
9 19474 2 2 5 LYS HZ3 H 98.744 -16.929 -6.960 1.00 . B B . 244 LYS HZ3 1 1
9 19475 2 2 5 LYS N N 100.906 -11.570 -10.405 1.00 . B B . 244 LYS N 1 1
9 19476 2 2 5 LYS NZ N 99.548 -16.947 -7.619 1.00 . B B . 244 LYS NZ 1 1
9 19477 2 2 5 LYS O O 104.167 -12.938 -10.749 1.00 . B B . 244 LYS O 1 1
9 19478 2 2 6 GLU C C 104.406 -12.192 -13.614 1.00 . B B . 245 GLU C 1 1
9 19479 2 2 6 GLU CA C 103.408 -13.323 -13.337 1.00 . B B . 245 GLU CA 1 1
9 19480 2 2 6 GLU CB C 102.486 -13.531 -14.542 1.00 . B B . 245 GLU CB 1 1
9 19481 2 2 6 GLU CD C 102.394 -14.237 -16.942 1.00 . B B . 245 GLU CD 1 1
9 19482 2 2 6 GLU CG C 103.286 -14.131 -15.703 1.00 . B B . 245 GLU CG 1 1
9 19483 2 2 6 GLU H H 101.543 -12.817 -12.363 1.00 . B B . 245 GLU H 1 1
9 19484 2 2 6 GLU HA H 103.933 -14.238 -13.113 1.00 . B B . 245 GLU HA 1 1
9 19485 2 2 6 GLU HB2 H 101.686 -14.204 -14.271 1.00 . B B . 245 GLU HB2 1 1
9 19486 2 2 6 GLU HB3 H 102.072 -12.582 -14.847 1.00 . B B . 245 GLU HB3 1 1
9 19487 2 2 6 GLU HG2 H 104.133 -13.495 -15.922 1.00 . B B . 245 GLU HG2 1 1
9 19488 2 2 6 GLU HG3 H 103.636 -15.113 -15.429 1.00 . B B . 245 GLU HG3 1 1
9 19489 2 2 6 GLU N N 102.502 -12.952 -12.202 1.00 . B B . 245 GLU N 1 1
9 19490 2 2 6 GLU O O 105.557 -12.437 -13.929 1.00 . B B . 245 GLU O 1 1
9 19491 2 2 6 GLU OE1 O 101.254 -14.647 -16.795 1.00 . B B . 245 GLU OE1 1 1
9 19492 2 2 6 GLU OE2 O 102.866 -13.905 -18.017 1.00 . B B . 245 GLU OE2 1 1
9 19493 2 2 7 LYS C C 104.794 -8.792 -12.615 1.00 . B B . 246 LYS C 1 1
9 19494 2 2 7 LYS CA C 104.883 -9.805 -13.758 1.00 . B B . 246 LYS CA 1 1
9 19495 2 2 7 LYS CB C 104.380 -9.186 -15.063 1.00 . B B . 246 LYS CB 1 1
9 19496 2 2 7 LYS CD C 104.340 -9.459 -17.551 1.00 . B B . 246 LYS CD 1 1
9 19497 2 2 7 LYS CE C 102.836 -9.219 -17.707 1.00 . B B . 246 LYS CE 1 1
9 19498 2 2 7 LYS CG C 104.612 -10.164 -16.219 1.00 . B B . 246 LYS CG 1 1
9 19499 2 2 7 LYS H H 103.040 -10.797 -13.240 1.00 . B B . 246 LYS H 1 1
9 19500 2 2 7 LYS HA H 105.899 -10.146 -13.881 1.00 . B B . 246 LYS HA 1 1
9 19501 2 2 7 LYS HB2 H 103.324 -8.974 -14.976 1.00 . B B . 246 LYS HB2 1 1
9 19502 2 2 7 LYS HB3 H 104.917 -8.270 -15.258 1.00 . B B . 246 LYS HB3 1 1
9 19503 2 2 7 LYS HD2 H 104.860 -8.512 -17.568 1.00 . B B . 246 LYS HD2 1 1
9 19504 2 2 7 LYS HD3 H 104.691 -10.077 -18.363 1.00 . B B . 246 LYS HD3 1 1
9 19505 2 2 7 LYS HE2 H 102.330 -10.149 -17.930 1.00 . B B . 246 LYS HE2 1 1
9 19506 2 2 7 LYS HE3 H 102.431 -8.772 -16.813 1.00 . B B . 246 LYS HE3 1 1
9 19507 2 2 7 LYS HG2 H 105.635 -10.510 -16.197 1.00 . B B . 246 LYS HG2 1 1
9 19508 2 2 7 LYS HG3 H 103.944 -11.006 -16.117 1.00 . B B . 246 LYS HG3 1 1
9 19509 2 2 7 LYS HZ1 H 103.158 -8.689 -19.695 1.00 . B B . 246 LYS HZ1 1 1
9 19510 2 2 7 LYS HZ2 H 101.709 -8.087 -19.042 1.00 . B B . 246 LYS HZ2 1 1
9 19511 2 2 7 LYS HZ3 H 103.194 -7.381 -18.615 1.00 . B B . 246 LYS HZ3 1 1
9 19512 2 2 7 LYS N N 103.971 -10.962 -13.498 1.00 . B B . 246 LYS N 1 1
9 19513 2 2 7 LYS NZ N 102.715 -8.273 -18.851 1.00 . B B . 246 LYS NZ 1 1
9 19514 2 2 7 LYS O O 103.724 -8.513 -12.105 1.00 . B B . 246 LYS O 1 1
9 19515 2 2 8 ASN C C 106.706 -5.984 -11.534 1.00 . B B . 247 ASN C 1 1
9 19516 2 2 8 ASN CA C 105.907 -7.221 -11.114 1.00 . B B . 247 ASN CA 1 1
9 19517 2 2 8 ASN CB C 106.576 -7.915 -9.926 1.00 . B B . 247 ASN CB 1 1
9 19518 2 2 8 ASN CG C 105.681 -9.050 -9.424 1.00 . B B . 247 ASN CG 1 1
9 19519 2 2 8 ASN H H 106.760 -8.494 -12.631 1.00 . B B . 247 ASN H 1 1
9 19520 2 2 8 ASN HA H 104.895 -6.948 -10.859 1.00 . B B . 247 ASN HA 1 1
9 19521 2 2 8 ASN HB2 H 107.529 -8.318 -10.237 1.00 . B B . 247 ASN HB2 1 1
9 19522 2 2 8 ASN HB3 H 106.728 -7.201 -9.131 1.00 . B B . 247 ASN HB3 1 1
9 19523 2 2 8 ASN HD21 H 104.077 -7.894 -9.240 1.00 . B B . 247 ASN HD21 1 1
9 19524 2 2 8 ASN HD22 H 103.852 -9.521 -8.812 1.00 . B B . 247 ASN HD22 1 1
9 19525 2 2 8 ASN N N 105.913 -8.238 -12.211 1.00 . B B . 247 ASN N 1 1
9 19526 2 2 8 ASN ND2 N 104.433 -8.801 -9.134 1.00 . B B . 247 ASN ND2 1 1
9 19527 2 2 8 ASN O O 107.322 -5.327 -10.715 1.00 . B B . 247 ASN O 1 1
9 19528 2 2 8 ASN OD1 O 106.121 -10.175 -9.293 1.00 . B B . 247 ASN OD1 1 1
9 19529 2 2 9 ILE C C 106.720 -3.184 -12.968 1.00 . B B . 248 ILE C 1 1
9 19530 2 2 9 ILE CA C 107.476 -4.478 -13.296 1.00 . B B . 248 ILE CA 1 1
9 19531 2 2 9 ILE CB C 107.605 -4.665 -14.821 1.00 . B B . 248 ILE CB 1 1
9 19532 2 2 9 ILE CD1 C 109.672 -6.098 -14.497 1.00 . B B . 248 ILE CD1 1 1
9 19533 2 2 9 ILE CG1 C 108.280 -6.016 -15.144 1.00 . B B . 248 ILE CG1 1 1
9 19534 2 2 9 ILE CG2 C 108.440 -3.523 -15.418 1.00 . B B . 248 ILE CG2 1 1
9 19535 2 2 9 ILE H H 106.175 -6.199 -13.439 1.00 . B B . 248 ILE H 1 1
9 19536 2 2 9 ILE HA H 108.454 -4.462 -12.842 1.00 . B B . 248 ILE HA 1 1
9 19537 2 2 9 ILE HB H 106.619 -4.646 -15.262 1.00 . B B . 248 ILE HB 1 1
9 19538 2 2 9 ILE HD11 H 110.259 -5.241 -14.795 1.00 . B B . 248 ILE HD11 1 1
9 19539 2 2 9 ILE HD12 H 109.569 -6.107 -13.422 1.00 . B B . 248 ILE HD12 1 1
9 19540 2 2 9 ILE HD13 H 110.166 -7.004 -14.819 1.00 . B B . 248 ILE HD13 1 1
9 19541 2 2 9 ILE HG12 H 107.665 -6.819 -14.767 1.00 . B B . 248 ILE HG12 1 1
9 19542 2 2 9 ILE HG13 H 108.380 -6.116 -16.214 1.00 . B B . 248 ILE HG13 1 1
9 19543 2 2 9 ILE HG21 H 109.324 -3.370 -14.817 1.00 . B B . 248 ILE HG21 1 1
9 19544 2 2 9 ILE HG22 H 108.730 -3.779 -16.426 1.00 . B B . 248 ILE HG22 1 1
9 19545 2 2 9 ILE HG23 H 107.852 -2.617 -15.432 1.00 . B B . 248 ILE HG23 1 1
9 19546 2 2 9 ILE N N 106.697 -5.662 -12.806 1.00 . B B . 248 ILE N 1 1
9 19547 2 2 9 ILE O O 107.320 -2.165 -12.679 1.00 . B B . 248 ILE O 1 1
9 19548 2 2 10 SER C C 104.800 -1.536 -11.279 1.00 . B B . 249 SER C 1 1
9 19549 2 2 10 SER CA C 104.602 -1.988 -12.730 1.00 . B B . 249 SER CA 1 1
9 19550 2 2 10 SER CB C 103.145 -2.391 -12.967 1.00 . B B . 249 SER CB 1 1
9 19551 2 2 10 SER H H 104.955 -4.066 -13.227 1.00 . B B . 249 SER H 1 1
9 19552 2 2 10 SER HA H 104.879 -1.199 -13.410 1.00 . B B . 249 SER HA 1 1
9 19553 2 2 10 SER HB2 H 102.855 -3.140 -12.249 1.00 . B B . 249 SER HB2 1 1
9 19554 2 2 10 SER HB3 H 102.510 -1.522 -12.854 1.00 . B B . 249 SER HB3 1 1
9 19555 2 2 10 SER HG H 102.561 -2.272 -14.819 1.00 . B B . 249 SER HG 1 1
9 19556 2 2 10 SER N N 105.408 -3.222 -13.010 1.00 . B B . 249 SER N 1 1
9 19557 2 2 10 SER O O 104.931 -0.357 -11.003 1.00 . B B . 249 SER O 1 1
9 19558 2 2 10 SER OG O 103.013 -2.924 -14.278 1.00 . B B . 249 SER OG 1 1
9 19559 2 2 11 VAL C C 106.528 -2.041 -8.607 1.00 . B B . 250 VAL C 1 1
9 19560 2 2 11 VAL CA C 105.026 -2.099 -8.916 1.00 . B B . 250 VAL CA 1 1
9 19561 2 2 11 VAL CB C 104.341 -3.214 -8.104 1.00 . B B . 250 VAL CB 1 1
9 19562 2 2 11 VAL CG1 C 104.415 -2.887 -6.607 1.00 . B B . 250 VAL CG1 1 1
9 19563 2 2 11 VAL CG2 C 102.869 -3.331 -8.517 1.00 . B B . 250 VAL CG2 1 1
9 19564 2 2 11 VAL H H 104.710 -3.406 -10.608 1.00 . B B . 250 VAL H 1 1
9 19565 2 2 11 VAL HA H 104.563 -1.149 -8.703 1.00 . B B . 250 VAL HA 1 1
9 19566 2 2 11 VAL HB H 104.844 -4.152 -8.290 1.00 . B B . 250 VAL HB 1 1
9 19567 2 2 11 VAL HG11 H 105.341 -2.375 -6.394 1.00 . B B . 250 VAL HG11 1 1
9 19568 2 2 11 VAL HG12 H 103.584 -2.253 -6.335 1.00 . B B . 250 VAL HG12 1 1
9 19569 2 2 11 VAL HG13 H 104.371 -3.802 -6.037 1.00 . B B . 250 VAL HG13 1 1
9 19570 2 2 11 VAL HG21 H 102.422 -2.348 -8.541 1.00 . B B . 250 VAL HG21 1 1
9 19571 2 2 11 VAL HG22 H 102.804 -3.780 -9.497 1.00 . B B . 250 VAL HG22 1 1
9 19572 2 2 11 VAL HG23 H 102.343 -3.949 -7.803 1.00 . B B . 250 VAL HG23 1 1
9 19573 2 2 11 VAL N N 104.824 -2.465 -10.355 1.00 . B B . 250 VAL N 1 1
9 19574 2 2 11 VAL O O 107.021 -1.065 -8.074 1.00 . B B . 250 VAL O 1 1
9 19575 2 2 12 ASP C C 109.103 -2.753 -7.271 1.00 . B B . 251 ASP C 1 1
9 19576 2 2 12 ASP CA C 108.744 -3.113 -8.725 1.00 . B B . 251 ASP CA 1 1
9 19577 2 2 12 ASP CB C 109.317 -2.079 -9.703 1.00 . B B . 251 ASP CB 1 1
9 19578 2 2 12 ASP CG C 110.841 -2.200 -9.745 1.00 . B B . 251 ASP CG 1 1
9 19579 2 2 12 ASP H H 106.816 -3.867 -9.345 1.00 . B B . 251 ASP H 1 1
9 19580 2 2 12 ASP HA H 109.132 -4.089 -8.966 1.00 . B B . 251 ASP HA 1 1
9 19581 2 2 12 ASP HB2 H 108.913 -2.255 -10.690 1.00 . B B . 251 ASP HB2 1 1
9 19582 2 2 12 ASP HB3 H 109.046 -1.085 -9.377 1.00 . B B . 251 ASP HB3 1 1
9 19583 2 2 12 ASP N N 107.254 -3.088 -8.943 1.00 . B B . 251 ASP N 1 1
9 19584 2 2 12 ASP O O 109.628 -1.688 -6.995 1.00 . B B . 251 ASP O 1 1
9 19585 2 2 12 ASP OD1 O 111.326 -3.318 -9.797 1.00 . B B . 251 ASP OD1 1 1
9 19586 2 2 12 ASP OD2 O 111.499 -1.172 -9.725 1.00 . B B . 251 ASP OD2 1 1
9 19587 2 2 13 VAL C C 109.201 -4.723 -4.138 1.00 . B B . 252 VAL C 1 1
9 19588 2 2 13 VAL CA C 109.216 -3.400 -4.921 1.00 . B B . 252 VAL CA 1 1
9 19589 2 2 13 VAL CB C 108.178 -2.403 -4.373 1.00 . B B . 252 VAL CB 1 1
9 19590 2 2 13 VAL CG1 C 106.774 -3.022 -4.396 1.00 . B B . 252 VAL CG1 1 1
9 19591 2 2 13 VAL CG2 C 108.541 -2.024 -2.933 1.00 . B B . 252 VAL CG2 1 1
9 19592 2 2 13 VAL H H 108.351 -4.464 -6.588 1.00 . B B . 252 VAL H 1 1
9 19593 2 2 13 VAL HA H 110.201 -2.961 -4.881 1.00 . B B . 252 VAL HA 1 1
9 19594 2 2 13 VAL HB H 108.183 -1.515 -4.987 1.00 . B B . 252 VAL HB 1 1
9 19595 2 2 13 VAL HG11 H 106.647 -3.594 -5.302 1.00 . B B . 252 VAL HG11 1 1
9 19596 2 2 13 VAL HG12 H 106.652 -3.670 -3.540 1.00 . B B . 252 VAL HG12 1 1
9 19597 2 2 13 VAL HG13 H 106.034 -2.235 -4.361 1.00 . B B . 252 VAL HG13 1 1
9 19598 2 2 13 VAL HG21 H 109.614 -1.959 -2.838 1.00 . B B . 252 VAL HG21 1 1
9 19599 2 2 13 VAL HG22 H 108.099 -1.068 -2.691 1.00 . B B . 252 VAL HG22 1 1
9 19600 2 2 13 VAL HG23 H 108.164 -2.776 -2.256 1.00 . B B . 252 VAL HG23 1 1
9 19601 2 2 13 VAL N N 108.821 -3.639 -6.345 1.00 . B B . 252 VAL N 1 1
9 19602 2 2 13 VAL O O 108.201 -5.416 -4.097 1.00 . B B . 252 VAL O 1 1
9 19603 2 2 14 ASP C C 109.788 -6.080 -1.311 1.00 . B B . 253 ASP C 1 1
9 19604 2 2 14 ASP CA C 110.356 -6.328 -2.711 1.00 . B B . 253 ASP CA 1 1
9 19605 2 2 14 ASP CB C 111.841 -6.695 -2.627 1.00 . B B . 253 ASP CB 1 1
9 19606 2 2 14 ASP CG C 112.358 -7.075 -4.017 1.00 . B B . 253 ASP CG 1 1
9 19607 2 2 14 ASP H H 111.101 -4.503 -3.595 1.00 . B B . 253 ASP H 1 1
9 19608 2 2 14 ASP HA H 109.812 -7.117 -3.206 1.00 . B B . 253 ASP HA 1 1
9 19609 2 2 14 ASP HB2 H 112.399 -5.849 -2.254 1.00 . B B . 253 ASP HB2 1 1
9 19610 2 2 14 ASP HB3 H 111.967 -7.533 -1.958 1.00 . B B . 253 ASP HB3 1 1
9 19611 2 2 14 ASP N N 110.305 -5.071 -3.521 1.00 . B B . 253 ASP N 1 1
9 19612 2 2 14 ASP O O 110.277 -5.241 -0.576 1.00 . B B . 253 ASP O 1 1
9 19613 2 2 14 ASP OD1 O 111.651 -7.778 -4.722 1.00 . B B . 253 ASP OD1 1 1
9 19614 2 2 14 ASP OD2 O 113.453 -6.656 -4.355 1.00 . B B . 253 ASP OD2 1 1
9 19615 2 2 15 ALA C C 109.137 -7.097 1.501 1.00 . B B . 254 ALA C 1 1
9 19616 2 2 15 ALA CA C 108.157 -6.625 0.422 1.00 . B B . 254 ALA CA 1 1
9 19617 2 2 15 ALA CB C 106.897 -7.495 0.428 1.00 . B B . 254 ALA CB 1 1
9 19618 2 2 15 ALA H H 108.381 -7.462 -1.560 1.00 . B B . 254 ALA H 1 1
9 19619 2 2 15 ALA HA H 107.890 -5.592 0.582 1.00 . B B . 254 ALA HA 1 1
9 19620 2 2 15 ALA HB1 H 106.110 -6.992 -0.114 1.00 . B B . 254 ALA HB1 1 1
9 19621 2 2 15 ALA HB2 H 107.112 -8.442 -0.044 1.00 . B B . 254 ALA HB2 1 1
9 19622 2 2 15 ALA HB3 H 106.582 -7.663 1.447 1.00 . B B . 254 ALA HB3 1 1
9 19623 2 2 15 ALA N N 108.758 -6.802 -0.940 1.00 . B B . 254 ALA N 1 1
9 19624 2 2 15 ALA O O 109.217 -6.521 2.571 1.00 . B B . 254 ALA O 1 1
9 19625 2 2 16 ASP C C 112.070 -7.727 2.349 1.00 . B B . 255 ASP C 1 1
9 19626 2 2 16 ASP CA C 110.860 -8.666 2.229 1.00 . B B . 255 ASP CA 1 1
9 19627 2 2 16 ASP CB C 111.285 -10.053 1.716 1.00 . B B . 255 ASP CB 1 1
9 19628 2 2 16 ASP CG C 111.942 -9.939 0.334 1.00 . B B . 255 ASP CG 1 1
9 19629 2 2 16 ASP H H 109.793 -8.578 0.349 1.00 . B B . 255 ASP H 1 1
9 19630 2 2 16 ASP HA H 110.381 -8.766 3.191 1.00 . B B . 255 ASP HA 1 1
9 19631 2 2 16 ASP HB2 H 111.989 -10.489 2.410 1.00 . B B . 255 ASP HB2 1 1
9 19632 2 2 16 ASP HB3 H 110.415 -10.689 1.646 1.00 . B B . 255 ASP HB3 1 1
9 19633 2 2 16 ASP N N 109.880 -8.140 1.223 1.00 . B B . 255 ASP N 1 1
9 19634 2 2 16 ASP O O 112.702 -7.653 3.386 1.00 . B B . 255 ASP O 1 1
9 19635 2 2 16 ASP OD1 O 113.138 -9.709 0.285 1.00 . B B . 255 ASP OD1 1 1
9 19636 2 2 16 ASP OD2 O 111.234 -10.084 -0.649 1.00 . B B . 255 ASP OD2 1 1
9 19637 2 2 17 ALA C C 113.341 -4.981 2.379 1.00 . B B . 256 ALA C 1 1
9 19638 2 2 17 ALA CA C 113.571 -6.083 1.340 1.00 . B B . 256 ALA CA 1 1
9 19639 2 2 17 ALA CB C 113.670 -5.480 -0.063 1.00 . B B . 256 ALA CB 1 1
9 19640 2 2 17 ALA H H 111.863 -7.091 0.473 1.00 . B B . 256 ALA H 1 1
9 19641 2 2 17 ALA HA H 114.472 -6.631 1.568 1.00 . B B . 256 ALA HA 1 1
9 19642 2 2 17 ALA HB1 H 113.941 -6.253 -0.769 1.00 . B B . 256 ALA HB1 1 1
9 19643 2 2 17 ALA HB2 H 112.716 -5.056 -0.342 1.00 . B B . 256 ALA HB2 1 1
9 19644 2 2 17 ALA HB3 H 114.424 -4.706 -0.071 1.00 . B B . 256 ALA HB3 1 1
9 19645 2 2 17 ALA N N 112.394 -7.013 1.294 1.00 . B B . 256 ALA N 1 1
9 19646 2 2 17 ALA O O 114.268 -4.518 3.018 1.00 . B B . 256 ALA O 1 1
9 19647 2 2 18 SER C C 112.283 -3.970 4.966 1.00 . B B . 257 SER C 1 1
9 19648 2 2 18 SER CA C 111.790 -3.518 3.587 1.00 . B B . 257 SER CA 1 1
9 19649 2 2 18 SER CB C 110.264 -3.407 3.588 1.00 . B B . 257 SER CB 1 1
9 19650 2 2 18 SER H H 111.392 -4.922 1.990 1.00 . B B . 257 SER H 1 1
9 19651 2 2 18 SER HA H 112.222 -2.568 3.314 1.00 . B B . 257 SER HA 1 1
9 19652 2 2 18 SER HB2 H 109.833 -4.335 3.924 1.00 . B B . 257 SER HB2 1 1
9 19653 2 2 18 SER HB3 H 109.963 -2.610 4.256 1.00 . B B . 257 SER HB3 1 1
9 19654 2 2 18 SER HG H 109.761 -2.179 2.165 1.00 . B B . 257 SER HG 1 1
9 19655 2 2 18 SER N N 112.108 -4.559 2.551 1.00 . B B . 257 SER N 1 1
9 19656 2 2 18 SER O O 112.740 -3.173 5.765 1.00 . B B . 257 SER O 1 1
9 19657 2 2 18 SER OG O 109.812 -3.132 2.269 1.00 . B B . 257 SER OG 1 1
9 19658 2 2 19 SER C C 114.186 -5.703 6.640 1.00 . B B . 258 SER C 1 1
9 19659 2 2 19 SER CA C 112.659 -5.781 6.555 1.00 . B B . 258 SER CA 1 1
9 19660 2 2 19 SER CB C 112.195 -7.238 6.597 1.00 . B B . 258 SER CB 1 1
9 19661 2 2 19 SER H H 111.804 -5.859 4.567 1.00 . B B . 258 SER H 1 1
9 19662 2 2 19 SER HA H 112.211 -5.229 7.366 1.00 . B B . 258 SER HA 1 1
9 19663 2 2 19 SER HB2 H 112.692 -7.800 5.824 1.00 . B B . 258 SER HB2 1 1
9 19664 2 2 19 SER HB3 H 112.438 -7.665 7.562 1.00 . B B . 258 SER HB3 1 1
9 19665 2 2 19 SER HG H 110.362 -6.831 7.110 1.00 . B B . 258 SER HG 1 1
9 19666 2 2 19 SER N N 112.187 -5.248 5.237 1.00 . B B . 258 SER N 1 1
9 19667 2 2 19 SER O O 114.746 -5.476 7.697 1.00 . B B . 258 SER O 1 1
9 19668 2 2 19 SER OG O 110.791 -7.290 6.382 1.00 . B B . 258 SER OG 1 1
9 19669 2 2 20 GLN C C 116.840 -4.421 5.888 1.00 . B B . 259 GLN C 1 1
9 19670 2 2 20 GLN CA C 116.361 -5.832 5.530 1.00 . B B . 259 GLN CA 1 1
9 19671 2 2 20 GLN CB C 116.788 -6.196 4.105 1.00 . B B . 259 GLN CB 1 1
9 19672 2 2 20 GLN CD C 116.904 -8.034 2.414 1.00 . B B . 259 GLN CD 1 1
9 19673 2 2 20 GLN CG C 116.418 -7.652 3.813 1.00 . B B . 259 GLN CG 1 1
9 19674 2 2 20 GLN H H 114.379 -6.070 4.693 1.00 . B B . 259 GLN H 1 1
9 19675 2 2 20 GLN HA H 116.762 -6.552 6.227 1.00 . B B . 259 GLN HA 1 1
9 19676 2 2 20 GLN HB2 H 116.284 -5.548 3.403 1.00 . B B . 259 GLN HB2 1 1
9 19677 2 2 20 GLN HB3 H 117.856 -6.071 4.006 1.00 . B B . 259 GLN HB3 1 1
9 19678 2 2 20 GLN HE21 H 115.317 -9.158 2.015 1.00 . B B . 259 GLN HE21 1 1
9 19679 2 2 20 GLN HE22 H 116.474 -9.071 0.775 1.00 . B B . 259 GLN HE22 1 1
9 19680 2 2 20 GLN HG2 H 116.884 -8.295 4.545 1.00 . B B . 259 GLN HG2 1 1
9 19681 2 2 20 GLN HG3 H 115.345 -7.768 3.863 1.00 . B B . 259 GLN HG3 1 1
9 19682 2 2 20 GLN N N 114.862 -5.891 5.529 1.00 . B B . 259 GLN N 1 1
9 19683 2 2 20 GLN NE2 N 116.171 -8.820 1.673 1.00 . B B . 259 GLN NE2 1 1
9 19684 2 2 20 GLN O O 117.858 -4.251 6.532 1.00 . B B . 259 GLN O 1 1
9 19685 2 2 20 GLN OE1 O 117.964 -7.616 1.989 1.00 . B B . 259 GLN OE1 1 1
9 19686 2 2 21 LEU C C 116.398 -1.756 7.305 1.00 . B B . 260 LEU C 1 1
9 19687 2 2 21 LEU CA C 116.508 -2.004 5.797 1.00 . B B . 260 LEU CA 1 1
9 19688 2 2 21 LEU CB C 115.523 -1.114 5.035 1.00 . B B . 260 LEU CB 1 1
9 19689 2 2 21 LEU CD1 C 114.598 -0.630 2.765 1.00 . B B . 260 LEU CD1 1 1
9 19690 2 2 21 LEU CD2 C 117.061 -0.508 3.162 1.00 . B B . 260 LEU CD2 1 1
9 19691 2 2 21 LEU CG C 115.771 -1.244 3.531 1.00 . B B . 260 LEU CG 1 1
9 19692 2 2 21 LEU H H 115.298 -3.585 4.947 1.00 . B B . 260 LEU H 1 1
9 19693 2 2 21 LEU HA H 117.515 -1.813 5.461 1.00 . B B . 260 LEU HA 1 1
9 19694 2 2 21 LEU HB2 H 114.512 -1.419 5.262 1.00 . B B . 260 LEU HB2 1 1
9 19695 2 2 21 LEU HB3 H 115.664 -0.085 5.333 1.00 . B B . 260 LEU HB3 1 1
9 19696 2 2 21 LEU HD11 H 114.443 0.386 3.100 1.00 . B B . 260 LEU HD11 1 1
9 19697 2 2 21 LEU HD12 H 114.818 -0.631 1.708 1.00 . B B . 260 LEU HD12 1 1
9 19698 2 2 21 LEU HD13 H 113.705 -1.209 2.948 1.00 . B B . 260 LEU HD13 1 1
9 19699 2 2 21 LEU HD21 H 117.141 0.394 3.750 1.00 . B B . 260 LEU HD21 1 1
9 19700 2 2 21 LEU HD22 H 117.910 -1.145 3.362 1.00 . B B . 260 LEU HD22 1 1
9 19701 2 2 21 LEU HD23 H 117.043 -0.253 2.113 1.00 . B B . 260 LEU HD23 1 1
9 19702 2 2 21 LEU HG H 115.862 -2.289 3.271 1.00 . B B . 260 LEU HG 1 1
9 19703 2 2 21 LEU N N 116.110 -3.413 5.473 1.00 . B B . 260 LEU N 1 1
9 19704 2 2 21 LEU O O 117.252 -1.123 7.898 1.00 . B B . 260 LEU O 1 1
9 19705 2 2 22 LEU C C 116.256 -2.979 10.114 1.00 . B B . 261 LEU C 1 1
9 19706 2 2 22 LEU CA C 115.217 -2.103 9.409 1.00 . B B . 261 LEU CA 1 1
9 19707 2 2 22 LEU CB C 113.793 -2.569 9.742 1.00 . B B . 261 LEU CB 1 1
9 19708 2 2 22 LEU CD1 C 113.433 -0.775 11.457 1.00 . B B . 261 LEU CD1 1 1
9 19709 2 2 22 LEU CD2 C 112.121 -2.893 11.574 1.00 . B B . 261 LEU CD2 1 1
9 19710 2 2 22 LEU CG C 113.481 -2.285 11.217 1.00 . B B . 261 LEU CG 1 1
9 19711 2 2 22 LEU H H 114.659 -2.719 7.411 1.00 . B B . 261 LEU H 1 1
9 19712 2 2 22 LEU HA H 115.342 -1.071 9.693 1.00 . B B . 261 LEU HA 1 1
9 19713 2 2 22 LEU HB2 H 113.088 -2.041 9.117 1.00 . B B . 261 LEU HB2 1 1
9 19714 2 2 22 LEU HB3 H 113.712 -3.630 9.557 1.00 . B B . 261 LEU HB3 1 1
9 19715 2 2 22 LEU HD11 H 112.784 -0.317 10.726 1.00 . B B . 261 LEU HD11 1 1
9 19716 2 2 22 LEU HD12 H 113.052 -0.579 12.448 1.00 . B B . 261 LEU HD12 1 1
9 19717 2 2 22 LEU HD13 H 114.427 -0.363 11.366 1.00 . B B . 261 LEU HD13 1 1
9 19718 2 2 22 LEU HD21 H 111.445 -2.777 10.740 1.00 . B B . 261 LEU HD21 1 1
9 19719 2 2 22 LEU HD22 H 112.242 -3.943 11.796 1.00 . B B . 261 LEU HD22 1 1
9 19720 2 2 22 LEU HD23 H 111.716 -2.386 12.439 1.00 . B B . 261 LEU HD23 1 1
9 19721 2 2 22 LEU HG H 114.248 -2.725 11.839 1.00 . B B . 261 LEU HG 1 1
9 19722 2 2 22 LEU N N 115.352 -2.251 7.924 1.00 . B B . 261 LEU N 1 1
9 19723 2 2 22 LEU O O 116.791 -2.612 11.145 1.00 . B B . 261 LEU O 1 1
9 19724 2 2 23 SER C C 118.963 -4.330 10.128 1.00 . B B . 262 SER C 1 1
9 19725 2 2 23 SER CA C 117.596 -5.024 10.156 1.00 . B B . 262 SER CA 1 1
9 19726 2 2 23 SER CB C 117.619 -6.273 9.270 1.00 . B B . 262 SER CB 1 1
9 19727 2 2 23 SER H H 116.062 -4.418 8.755 1.00 . B B . 262 SER H 1 1
9 19728 2 2 23 SER HA H 117.331 -5.297 11.165 1.00 . B B . 262 SER HA 1 1
9 19729 2 2 23 SER HB2 H 117.943 -6.008 8.278 1.00 . B B . 262 SER HB2 1 1
9 19730 2 2 23 SER HB3 H 118.305 -6.998 9.690 1.00 . B B . 262 SER HB3 1 1
9 19731 2 2 23 SER HG H 116.377 -7.769 9.358 1.00 . B B . 262 SER HG 1 1
9 19732 2 2 23 SER N N 116.544 -4.135 9.561 1.00 . B B . 262 SER N 1 1
9 19733 2 2 23 SER O O 119.750 -4.460 11.047 1.00 . B B . 262 SER O 1 1
9 19734 2 2 23 SER OG O 116.310 -6.824 9.203 1.00 . B B . 262 SER OG 1 1
9 19735 2 2 24 LEU C C 120.647 -1.800 10.077 1.00 . B B . 263 LEU C 1 1
9 19736 2 2 24 LEU CA C 120.556 -2.872 8.986 1.00 . B B . 263 LEU CA 1 1
9 19737 2 2 24 LEU CB C 120.566 -2.220 7.599 1.00 . B B . 263 LEU CB 1 1
9 19738 2 2 24 LEU CD1 C 120.238 -2.794 5.188 1.00 . B B . 263 LEU CD1 1 1
9 19739 2 2 24 LEU CD2 C 122.282 -3.579 6.391 1.00 . B B . 263 LEU CD2 1 1
9 19740 2 2 24 LEU CG C 120.784 -3.291 6.528 1.00 . B B . 263 LEU CG 1 1
9 19741 2 2 24 LEU H H 118.592 -3.522 8.346 1.00 . B B . 263 LEU H 1 1
9 19742 2 2 24 LEU HA H 121.377 -3.567 9.070 1.00 . B B . 263 LEU HA 1 1
9 19743 2 2 24 LEU HB2 H 119.620 -1.725 7.428 1.00 . B B . 263 LEU HB2 1 1
9 19744 2 2 24 LEU HB3 H 121.365 -1.494 7.548 1.00 . B B . 263 LEU HB3 1 1
9 19745 2 2 24 LEU HD11 H 120.435 -1.737 5.089 1.00 . B B . 263 LEU HD11 1 1
9 19746 2 2 24 LEU HD12 H 120.721 -3.327 4.382 1.00 . B B . 263 LEU HD12 1 1
9 19747 2 2 24 LEU HD13 H 119.173 -2.967 5.147 1.00 . B B . 263 LEU HD13 1 1
9 19748 2 2 24 LEU HD21 H 122.747 -3.535 7.364 1.00 . B B . 263 LEU HD21 1 1
9 19749 2 2 24 LEU HD22 H 122.422 -4.562 5.968 1.00 . B B . 263 LEU HD22 1 1
9 19750 2 2 24 LEU HD23 H 122.733 -2.841 5.742 1.00 . B B . 263 LEU HD23 1 1
9 19751 2 2 24 LEU HG H 120.266 -4.195 6.814 1.00 . B B . 263 LEU HG 1 1
9 19752 2 2 24 LEU N N 119.245 -3.596 9.076 1.00 . B B . 263 LEU N 1 1
9 19753 2 2 24 LEU O O 121.669 -1.641 10.718 1.00 . B B . 263 LEU O 1 1
9 19754 2 2 25 LEU C C 119.774 -0.633 12.740 1.00 . B B . 264 LEU C 1 1
9 19755 2 2 25 LEU CA C 119.574 -0.009 11.353 1.00 . B B . 264 LEU CA 1 1
9 19756 2 2 25 LEU CB C 118.196 0.651 11.263 1.00 . B B . 264 LEU CB 1 1
9 19757 2 2 25 LEU CD1 C 116.603 1.772 9.698 1.00 . B B . 264 LEU CD1 1 1
9 19758 2 2 25 LEU CD2 C 118.930 2.643 9.946 1.00 . B B . 264 LEU CD2 1 1
9 19759 2 2 25 LEU CG C 118.064 1.381 9.925 1.00 . B B . 264 LEU CG 1 1
9 19760 2 2 25 LEU H H 118.779 -1.213 9.740 1.00 . B B . 264 LEU H 1 1
9 19761 2 2 25 LEU HA H 120.341 0.723 11.155 1.00 . B B . 264 LEU HA 1 1
9 19762 2 2 25 LEU HB2 H 117.429 -0.108 11.336 1.00 . B B . 264 LEU HB2 1 1
9 19763 2 2 25 LEU HB3 H 118.081 1.358 12.070 1.00 . B B . 264 LEU HB3 1 1
9 19764 2 2 25 LEU HD11 H 116.232 2.298 10.564 1.00 . B B . 264 LEU HD11 1 1
9 19765 2 2 25 LEU HD12 H 116.533 2.413 8.830 1.00 . B B . 264 LEU HD12 1 1
9 19766 2 2 25 LEU HD13 H 116.013 0.882 9.536 1.00 . B B . 264 LEU HD13 1 1
9 19767 2 2 25 LEU HD21 H 118.694 3.227 10.824 1.00 . B B . 264 LEU HD21 1 1
9 19768 2 2 25 LEU HD22 H 119.973 2.364 9.970 1.00 . B B . 264 LEU HD22 1 1
9 19769 2 2 25 LEU HD23 H 118.734 3.230 9.061 1.00 . B B . 264 LEU HD23 1 1
9 19770 2 2 25 LEU HG H 118.391 0.731 9.126 1.00 . B B . 264 LEU HG 1 1
9 19771 2 2 25 LEU N N 119.579 -1.068 10.288 1.00 . B B . 264 LEU N 1 1
9 19772 2 2 25 LEU O O 120.369 -0.032 13.616 1.00 . B B . 264 LEU O 1 1
9 19773 2 2 26 LYS C C 120.835 -2.966 14.511 1.00 . B B . 265 LYS C 1 1
9 19774 2 2 26 LYS CA C 119.399 -2.484 14.283 1.00 . B B . 265 LYS CA 1 1
9 19775 2 2 26 LYS CB C 118.430 -3.669 14.251 1.00 . B B . 265 LYS CB 1 1
9 19776 2 2 26 LYS CD C 117.405 -5.505 15.604 1.00 . B B . 265 LYS CD 1 1
9 19777 2 2 26 LYS CE C 117.168 -6.021 17.024 1.00 . B B . 265 LYS CE 1 1
9 19778 2 2 26 LYS CG C 118.310 -4.272 15.653 1.00 . B B . 265 LYS CG 1 1
9 19779 2 2 26 LYS H H 118.838 -2.305 12.203 1.00 . B B . 265 LYS H 1 1
9 19780 2 2 26 LYS HA H 119.113 -1.793 15.060 1.00 . B B . 265 LYS HA 1 1
9 19781 2 2 26 LYS HB2 H 117.459 -3.330 13.919 1.00 . B B . 265 LYS HB2 1 1
9 19782 2 2 26 LYS HB3 H 118.801 -4.419 13.570 1.00 . B B . 265 LYS HB3 1 1
9 19783 2 2 26 LYS HD2 H 116.460 -5.239 15.153 1.00 . B B . 265 LYS HD2 1 1
9 19784 2 2 26 LYS HD3 H 117.881 -6.277 15.017 1.00 . B B . 265 LYS HD3 1 1
9 19785 2 2 26 LYS HE2 H 117.052 -5.193 17.710 1.00 . B B . 265 LYS HE2 1 1
9 19786 2 2 26 LYS HE3 H 116.299 -6.660 17.052 1.00 . B B . 265 LYS HE3 1 1
9 19787 2 2 26 LYS HG2 H 119.290 -4.557 16.007 1.00 . B B . 265 LYS HG2 1 1
9 19788 2 2 26 LYS HG3 H 117.882 -3.541 16.324 1.00 . B B . 265 LYS HG3 1 1
9 19789 2 2 26 LYS HZ1 H 119.224 -6.190 17.305 1.00 . B B . 265 LYS HZ1 1 1
9 19790 2 2 26 LYS HZ2 H 118.301 -7.193 18.319 1.00 . B B . 265 LYS HZ2 1 1
9 19791 2 2 26 LYS HZ3 H 118.496 -7.587 16.677 1.00 . B B . 265 LYS HZ3 1 1
9 19792 2 2 26 LYS N N 119.281 -1.832 12.940 1.00 . B B . 265 LYS N 1 1
9 19793 2 2 26 LYS NZ N 118.389 -6.807 17.357 1.00 . B B . 265 LYS NZ 1 1
9 19794 2 2 26 LYS O O 121.366 -2.858 15.602 1.00 . B B . 265 LYS O 1 1
9 19795 2 2 27 SER C C 123.512 -4.166 12.256 1.00 . B B . 266 SER C 1 1
9 19796 2 2 27 SER CA C 122.866 -3.993 13.634 1.00 . B B . 266 SER CA 1 1
9 19797 2 2 27 SER CB C 122.743 -5.343 14.341 1.00 . B B . 266 SER CB 1 1
9 19798 2 2 27 SER H H 121.011 -3.563 12.621 1.00 . B B . 266 SER H 1 1
9 19799 2 2 27 SER HA H 123.446 -3.312 14.235 1.00 . B B . 266 SER HA 1 1
9 19800 2 2 27 SER HB2 H 121.908 -5.889 13.935 1.00 . B B . 266 SER HB2 1 1
9 19801 2 2 27 SER HB3 H 123.651 -5.912 14.187 1.00 . B B . 266 SER HB3 1 1
9 19802 2 2 27 SER HG H 121.766 -5.643 15.996 1.00 . B B . 266 SER HG 1 1
9 19803 2 2 27 SER N N 121.463 -3.496 13.488 1.00 . B B . 266 SER N 1 1
9 19804 2 2 27 SER O O 122.831 -4.338 11.261 1.00 . B B . 266 SER O 1 1
9 19805 2 2 27 SER OG O 122.531 -5.128 15.730 1.00 . B B . 266 SER OG 1 1
9 19806 2 2 28 SER C C 126.491 -5.480 10.967 1.00 . B B . 267 SER C 1 1
9 19807 2 2 28 SER CA C 125.530 -4.290 10.891 1.00 . B B . 267 SER CA 1 1
9 19808 2 2 28 SER CB C 126.305 -2.988 10.689 1.00 . B B . 267 SER CB 1 1
9 19809 2 2 28 SER H H 125.339 -3.970 13.015 1.00 . B B . 267 SER H 1 1
9 19810 2 2 28 SER HA H 124.822 -4.426 10.090 1.00 . B B . 267 SER HA 1 1
9 19811 2 2 28 SER HB2 H 127.012 -2.859 11.491 1.00 . B B . 267 SER HB2 1 1
9 19812 2 2 28 SER HB3 H 126.836 -3.030 9.747 1.00 . B B . 267 SER HB3 1 1
9 19813 2 2 28 SER HG H 125.527 -1.399 11.499 1.00 . B B . 267 SER HG 1 1
9 19814 2 2 28 SER N N 124.821 -4.118 12.196 1.00 . B B . 267 SER N 1 1
9 19815 2 2 28 SER O O 126.953 -5.845 12.033 1.00 . B B . 267 SER O 1 1
9 19816 2 2 28 SER OG O 125.395 -1.896 10.689 1.00 . B B . 267 SER OG 1 1
9 19817 2 2 29 THR C C 129.142 -6.810 10.185 1.00 . B B . 268 THR C 1 1
9 19818 2 2 29 THR CA C 127.720 -7.261 9.841 1.00 . B B . 268 THR CA 1 1
9 19819 2 2 29 THR CB C 127.664 -7.824 8.417 1.00 . B B . 268 THR CB 1 1
9 19820 2 2 29 THR CG2 C 128.398 -9.166 8.365 1.00 . B B . 268 THR CG2 1 1
9 19821 2 2 29 THR H H 126.406 -5.764 9.000 1.00 . B B . 268 THR H 1 1
9 19822 2 2 29 THR HA H 127.382 -8.007 10.545 1.00 . B B . 268 THR HA 1 1
9 19823 2 2 29 THR HB H 128.139 -7.133 7.738 1.00 . B B . 268 THR HB 1 1
9 19824 2 2 29 THR HG1 H 126.296 -8.354 7.140 1.00 . B B . 268 THR HG1 1 1
9 19825 2 2 29 THR HG21 H 128.213 -9.713 9.278 1.00 . B B . 268 THR HG21 1 1
9 19826 2 2 29 THR HG22 H 128.039 -9.740 7.523 1.00 . B B . 268 THR HG22 1 1
9 19827 2 2 29 THR HG23 H 129.458 -8.992 8.258 1.00 . B B . 268 THR HG23 1 1
9 19828 2 2 29 THR N N 126.792 -6.085 9.842 1.00 . B B . 268 THR N 1 1
9 19829 2 2 29 THR O O 129.631 -5.824 9.666 1.00 . B B . 268 THR O 1 1
9 19830 2 2 29 THR OG1 O 126.308 -8.009 8.036 1.00 . B B . 268 THR OG1 1 1
9 19831 2 2 30 ALA C C 131.239 -5.694 12.014 1.00 . B B . 269 ALA C 1 1
9 19832 2 2 30 ALA CA C 131.202 -7.146 11.497 1.00 . B B . 269 ALA CA 1 1
9 19833 2 2 30 ALA CB C 132.083 -7.300 10.252 1.00 . B B . 269 ALA CB 1 1
9 19834 2 2 30 ALA H H 129.399 -8.338 11.434 1.00 . B B . 269 ALA H 1 1
9 19835 2 2 30 ALA HA H 131.543 -7.818 12.269 1.00 . B B . 269 ALA HA 1 1
9 19836 2 2 30 ALA HB1 H 133.094 -7.529 10.552 1.00 . B B . 269 ALA HB1 1 1
9 19837 2 2 30 ALA HB2 H 131.700 -8.100 9.635 1.00 . B B . 269 ALA HB2 1 1
9 19838 2 2 30 ALA HB3 H 132.075 -6.378 9.690 1.00 . B B . 269 ALA HB3 1 1
9 19839 2 2 30 ALA N N 129.812 -7.531 11.061 1.00 . B B . 269 ALA N 1 1
9 19840 2 2 30 ALA O O 130.233 -5.012 11.998 1.00 . B B . 269 ALA O 1 1
9 19841 2 2 31 PRO C C 132.293 -2.856 11.852 1.00 . B B . 270 PRO C 1 1
9 19842 2 2 31 PRO CA C 132.558 -3.871 12.972 1.00 . B B . 270 PRO CA 1 1
9 19843 2 2 31 PRO CB C 134.017 -3.797 13.441 1.00 . B B . 270 PRO CB 1 1
9 19844 2 2 31 PRO CD C 133.669 -6.009 12.539 1.00 . B B . 270 PRO CD 1 1
9 19845 2 2 31 PRO CG C 134.495 -5.215 13.511 1.00 . B B . 270 PRO CG 1 1
9 19846 2 2 31 PRO HA H 131.895 -3.699 13.803 1.00 . B B . 270 PRO HA 1 1
9 19847 2 2 31 PRO HB2 H 134.613 -3.235 12.734 1.00 . B B . 270 PRO HB2 1 1
9 19848 2 2 31 PRO HB3 H 134.071 -3.344 14.419 1.00 . B B . 270 PRO HB3 1 1
9 19849 2 2 31 PRO HD2 H 134.154 -6.045 11.573 1.00 . B B . 270 PRO HD2 1 1
9 19850 2 2 31 PRO HD3 H 133.491 -7.004 12.915 1.00 . B B . 270 PRO HD3 1 1
9 19851 2 2 31 PRO HG2 H 135.539 -5.263 13.237 1.00 . B B . 270 PRO HG2 1 1
9 19852 2 2 31 PRO HG3 H 134.355 -5.602 14.508 1.00 . B B . 270 PRO HG3 1 1
9 19853 2 2 31 PRO N N 132.406 -5.263 12.461 1.00 . B B . 270 PRO N 1 1
9 19854 2 2 31 PRO O O 132.811 -2.979 10.758 1.00 . B B . 270 PRO O 1 1
9 19855 2 2 32 SER C C 132.068 0.413 11.295 1.00 . B B . 271 SER C 1 1
9 19856 2 2 32 SER CA C 131.187 -0.823 11.087 1.00 . B B . 271 SER CA 1 1
9 19857 2 2 32 SER CB C 129.714 -0.473 11.296 1.00 . B B . 271 SER CB 1 1
9 19858 2 2 32 SER H H 131.087 -1.784 13.014 1.00 . B B . 271 SER H 1 1
9 19859 2 2 32 SER HA H 131.333 -1.228 10.098 1.00 . B B . 271 SER HA 1 1
9 19860 2 2 32 SER HB2 H 129.134 -1.376 11.364 1.00 . B B . 271 SER HB2 1 1
9 19861 2 2 32 SER HB3 H 129.607 0.092 12.212 1.00 . B B . 271 SER HB3 1 1
9 19862 2 2 32 SER HG H 129.103 1.195 10.500 1.00 . B B . 271 SER HG 1 1
9 19863 2 2 32 SER N N 131.491 -1.855 12.124 1.00 . B B . 271 SER N 1 1
9 19864 2 2 32 SER O O 132.663 0.923 10.364 1.00 . B B . 271 SER O 1 1
9 19865 2 2 32 SER OG O 129.254 0.298 10.193 1.00 . B B . 271 SER OG 1 1
9 19866 2 2 33 ASP C C 134.477 1.774 12.598 1.00 . B B . 272 ASP C 1 1
9 19867 2 2 33 ASP CA C 132.994 2.102 12.796 1.00 . B B . 272 ASP CA 1 1
9 19868 2 2 33 ASP CB C 132.719 2.462 14.259 1.00 . B B . 272 ASP CB 1 1
9 19869 2 2 33 ASP CG C 131.264 2.914 14.410 1.00 . B B . 272 ASP CG 1 1
9 19870 2 2 33 ASP H H 131.660 0.459 13.242 1.00 . B B . 272 ASP H 1 1
9 19871 2 2 33 ASP HA H 132.703 2.919 12.155 1.00 . B B . 272 ASP HA 1 1
9 19872 2 2 33 ASP HB2 H 132.892 1.596 14.881 1.00 . B B . 272 ASP HB2 1 1
9 19873 2 2 33 ASP HB3 H 133.375 3.262 14.563 1.00 . B B . 272 ASP HB3 1 1
9 19874 2 2 33 ASP N N 132.151 0.894 12.513 1.00 . B B . 272 ASP N 1 1
9 19875 2 2 33 ASP O O 135.236 2.577 12.088 1.00 . B B . 272 ASP O 1 1
9 19876 2 2 33 ASP OD1 O 130.424 2.066 14.662 1.00 . B B . 272 ASP OD1 1 1
9 19877 2 2 33 ASP OD2 O 131.016 4.101 14.272 1.00 . B B . 272 ASP OD2 1 1
9 19878 2 2 34 LEU C C 137.270 1.243 13.464 1.00 . B B . 273 LEU C 1 1
9 19879 2 2 34 LEU CA C 136.336 0.178 12.867 1.00 . B B . 273 LEU CA 1 1
9 19880 2 2 34 LEU CB C 136.582 0.025 11.361 1.00 . B B . 273 LEU CB 1 1
9 19881 2 2 34 LEU CD1 C 137.826 -1.417 9.743 1.00 . B B . 273 LEU CD1 1 1
9 19882 2 2 34 LEU CD2 C 139.074 0.158 11.227 1.00 . B B . 273 LEU CD2 1 1
9 19883 2 2 34 LEU CG C 137.865 -0.776 11.131 1.00 . B B . 273 LEU CG 1 1
9 19884 2 2 34 LEU H H 134.250 -0.038 13.391 1.00 . B B . 273 LEU H 1 1
9 19885 2 2 34 LEU HA H 136.496 -0.768 13.358 1.00 . B B . 273 LEU HA 1 1
9 19886 2 2 34 LEU HB2 H 135.747 -0.494 10.913 1.00 . B B . 273 LEU HB2 1 1
9 19887 2 2 34 LEU HB3 H 136.684 1.001 10.912 1.00 . B B . 273 LEU HB3 1 1
9 19888 2 2 34 LEU HD11 H 136.889 -1.939 9.615 1.00 . B B . 273 LEU HD11 1 1
9 19889 2 2 34 LEU HD12 H 137.917 -0.649 8.990 1.00 . B B . 273 LEU HD12 1 1
9 19890 2 2 34 LEU HD13 H 138.644 -2.116 9.646 1.00 . B B . 273 LEU HD13 1 1
9 19891 2 2 34 LEU HD21 H 138.831 1.108 10.773 1.00 . B B . 273 LEU HD21 1 1
9 19892 2 2 34 LEU HD22 H 139.332 0.309 12.264 1.00 . B B . 273 LEU HD22 1 1
9 19893 2 2 34 LEU HD23 H 139.912 -0.285 10.708 1.00 . B B . 273 LEU HD23 1 1
9 19894 2 2 34 LEU HG H 137.946 -1.549 11.882 1.00 . B B . 273 LEU HG 1 1
9 19895 2 2 34 LEU N N 134.894 0.589 12.999 1.00 . B B . 273 LEU N 1 1
9 19896 2 2 34 LEU O O 137.695 2.159 12.784 1.00 . B B . 273 LEU O 1 1
9 19897 2 2 35 ALA C C 137.984 3.561 15.174 1.00 . B B . 274 ALA C 1 1
9 19898 2 2 35 ALA CA C 138.475 2.128 15.424 1.00 . B B . 274 ALA CA 1 1
9 19899 2 2 35 ALA CB C 139.870 1.923 14.823 1.00 . B B . 274 ALA CB 1 1
9 19900 2 2 35 ALA H H 137.248 0.356 15.246 1.00 . B B . 274 ALA H 1 1
9 19901 2 2 35 ALA HA H 138.503 1.929 16.484 1.00 . B B . 274 ALA HA 1 1
9 19902 2 2 35 ALA HB1 H 140.377 1.131 15.353 1.00 . B B . 274 ALA HB1 1 1
9 19903 2 2 35 ALA HB2 H 139.777 1.658 13.780 1.00 . B B . 274 ALA HB2 1 1
9 19904 2 2 35 ALA HB3 H 140.437 2.838 14.913 1.00 . B B . 274 ALA HB3 1 1
9 19905 2 2 35 ALA N N 137.590 1.121 14.737 1.00 . B B . 274 ALA N 1 1
9 19906 2 2 35 ALA O O 136.917 3.772 14.626 1.00 . B B . 274 ALA O 1 1
9 19907 2 2 36 THR C C 139.446 6.718 14.567 1.00 . B B . 275 THR C 1 1
9 19908 2 2 36 THR CA C 138.354 5.968 15.358 1.00 . B B . 275 THR CA 1 1
9 19909 2 2 36 THR CB C 138.175 6.562 16.769 1.00 . B B . 275 THR CB 1 1
9 19910 2 2 36 THR CG2 C 139.465 6.410 17.590 1.00 . B B . 275 THR CG2 1 1
9 19911 2 2 36 THR H H 139.607 4.340 16.020 1.00 . B B . 275 THR H 1 1
9 19912 2 2 36 THR HA H 137.416 6.011 14.824 1.00 . B B . 275 THR HA 1 1
9 19913 2 2 36 THR HB H 137.372 6.046 17.273 1.00 . B B . 275 THR HB 1 1
9 19914 2 2 36 THR HG1 H 137.531 8.239 17.511 1.00 . B B . 275 THR HG1 1 1
9 19915 2 2 36 THR HG21 H 140.316 6.359 16.927 1.00 . B B . 275 THR HG21 1 1
9 19916 2 2 36 THR HG22 H 139.572 7.259 18.249 1.00 . B B . 275 THR HG22 1 1
9 19917 2 2 36 THR HG23 H 139.412 5.505 18.176 1.00 . B B . 275 THR HG23 1 1
9 19918 2 2 36 THR N N 138.757 4.542 15.575 1.00 . B B . 275 THR N 1 1
9 19919 2 2 36 THR O O 140.025 7.667 15.064 1.00 . B B . 275 THR O 1 1
9 19920 2 2 36 THR OG1 O 137.850 7.939 16.657 1.00 . B B . 275 THR OG1 1 1
9 19921 2 2 37 PRO C C 140.268 8.324 12.092 1.00 . B B . 276 PRO C 1 1
9 19922 2 2 37 PRO CA C 140.725 6.918 12.498 1.00 . B B . 276 PRO CA 1 1
9 19923 2 2 37 PRO CB C 140.827 6.004 11.276 1.00 . B B . 276 PRO CB 1 1
9 19924 2 2 37 PRO CD C 139.061 5.126 12.669 1.00 . B B . 276 PRO CD 1 1
9 19925 2 2 37 PRO CG C 139.547 5.233 11.248 1.00 . B B . 276 PRO CG 1 1
9 19926 2 2 37 PRO HA H 141.673 6.958 13.009 1.00 . B B . 276 PRO HA 1 1
9 19927 2 2 37 PRO HB2 H 140.932 6.592 10.374 1.00 . B B . 276 PRO HB2 1 1
9 19928 2 2 37 PRO HB3 H 141.661 5.327 11.382 1.00 . B B . 276 PRO HB3 1 1
9 19929 2 2 37 PRO HD2 H 137.983 5.211 12.706 1.00 . B B . 276 PRO HD2 1 1
9 19930 2 2 37 PRO HD3 H 139.386 4.198 13.113 1.00 . B B . 276 PRO HD3 1 1
9 19931 2 2 37 PRO HG2 H 138.816 5.754 10.645 1.00 . B B . 276 PRO HG2 1 1
9 19932 2 2 37 PRO HG3 H 139.719 4.245 10.849 1.00 . B B . 276 PRO HG3 1 1
9 19933 2 2 37 PRO N N 139.697 6.265 13.352 1.00 . B B . 276 PRO N 1 1
9 19934 2 2 37 PRO O O 139.086 8.593 11.984 1.00 . B B . 276 PRO O 1 1
9 19935 2 2 38 GLN C C 140.566 10.661 9.946 1.00 . B B . 277 GLN C 1 1
9 19936 2 2 38 GLN CA C 140.832 10.610 11.459 1.00 . B B . 277 GLN CA 1 1
9 19937 2 2 38 GLN CB C 142.044 11.474 11.818 1.00 . B B . 277 GLN CB 1 1
9 19938 2 2 38 GLN CD C 143.554 12.134 13.698 1.00 . B B . 277 GLN CD 1 1
9 19939 2 2 38 GLN CG C 142.190 11.541 13.341 1.00 . B B . 277 GLN CG 1 1
9 19940 2 2 38 GLN H H 142.145 8.973 11.974 1.00 . B B . 277 GLN H 1 1
9 19941 2 2 38 GLN HA H 139.966 10.946 12.005 1.00 . B B . 277 GLN HA 1 1
9 19942 2 2 38 GLN HB2 H 142.936 11.038 11.390 1.00 . B B . 277 GLN HB2 1 1
9 19943 2 2 38 GLN HB3 H 141.905 12.470 11.428 1.00 . B B . 277 GLN HB3 1 1
9 19944 2 2 38 GLN HE21 H 143.004 14.000 13.301 1.00 . B B . 277 GLN HE21 1 1
9 19945 2 2 38 GLN HE22 H 144.607 13.812 13.827 1.00 . B B . 277 GLN HE22 1 1
9 19946 2 2 38 GLN HG2 H 141.407 12.163 13.749 1.00 . B B . 277 GLN HG2 1 1
9 19947 2 2 38 GLN HG3 H 142.113 10.546 13.754 1.00 . B B . 277 GLN HG3 1 1
9 19948 2 2 38 GLN N N 141.201 9.219 11.870 1.00 . B B . 277 GLN N 1 1
9 19949 2 2 38 GLN NE2 N 143.737 13.422 13.601 1.00 . B B . 277 GLN NE2 1 1
9 19950 2 2 38 GLN O O 141.062 9.827 9.213 1.00 . B B . 277 GLN O 1 1
9 19951 2 2 38 GLN OE1 O 144.463 11.418 14.068 1.00 . B B . 277 GLN OE1 1 1
9 19952 2 2 39 PRO C C 140.709 12.116 7.266 1.00 . B B . 278 PRO C 1 1
9 19953 2 2 39 PRO CA C 139.454 11.769 8.076 1.00 . B B . 278 PRO CA 1 1
9 19954 2 2 39 PRO CB C 138.440 12.915 8.029 1.00 . B B . 278 PRO CB 1 1
9 19955 2 2 39 PRO CD C 139.156 12.699 10.325 1.00 . B B . 278 PRO CD 1 1
9 19956 2 2 39 PRO CG C 138.637 13.673 9.303 1.00 . B B . 278 PRO CG 1 1
9 19957 2 2 39 PRO HA H 139.003 10.862 7.708 1.00 . B B . 278 PRO HA 1 1
9 19958 2 2 39 PRO HB2 H 138.633 13.553 7.177 1.00 . B B . 278 PRO HB2 1 1
9 19959 2 2 39 PRO HB3 H 137.436 12.523 7.986 1.00 . B B . 278 PRO HB3 1 1
9 19960 2 2 39 PRO HD2 H 139.884 13.177 10.967 1.00 . B B . 278 PRO HD2 1 1
9 19961 2 2 39 PRO HD3 H 138.344 12.289 10.906 1.00 . B B . 278 PRO HD3 1 1
9 19962 2 2 39 PRO HG2 H 139.354 14.468 9.151 1.00 . B B . 278 PRO HG2 1 1
9 19963 2 2 39 PRO HG3 H 137.697 14.083 9.637 1.00 . B B . 278 PRO HG3 1 1
9 19964 2 2 39 PRO N N 139.788 11.640 9.521 1.00 . B B . 278 PRO N 1 1
9 19965 2 2 39 PRO O O 141.511 12.938 7.670 1.00 . B B . 278 PRO O 1 1
9 19966 2 2 40 SER C C 141.630 12.206 3.869 1.00 . B B . 279 SER C 1 1
9 19967 2 2 40 SER CA C 142.073 11.780 5.271 1.00 . B B . 279 SER CA 1 1
9 19968 2 2 40 SER CB C 142.845 10.461 5.210 1.00 . B B . 279 SER CB 1 1
9 19969 2 2 40 SER H H 140.221 10.829 5.829 1.00 . B B . 279 SER H 1 1
9 19970 2 2 40 SER HA H 142.686 12.544 5.722 1.00 . B B . 279 SER HA 1 1
9 19971 2 2 40 SER HB2 H 142.230 9.703 4.754 1.00 . B B . 279 SER HB2 1 1
9 19972 2 2 40 SER HB3 H 143.742 10.597 4.621 1.00 . B B . 279 SER HB3 1 1
9 19973 2 2 40 SER HG H 143.825 10.683 6.877 1.00 . B B . 279 SER HG 1 1
9 19974 2 2 40 SER N N 140.881 11.490 6.125 1.00 . B B . 279 SER N 1 1
9 19975 2 2 40 SER O O 140.649 11.710 3.344 1.00 . B B . 279 SER O 1 1
9 19976 2 2 40 SER OG O 143.186 10.056 6.530 1.00 . B B . 279 SER OG 1 1
9 19977 2 2 41 THR C C 143.202 13.523 0.968 1.00 . B B . 280 THR C 1 1
9 19978 2 2 41 THR CA C 141.980 13.589 1.890 1.00 . B B . 280 THR CA 1 1
9 19979 2 2 41 THR CB C 141.522 15.036 2.073 1.00 . B B . 280 THR CB 1 1
9 19980 2 2 41 THR CG2 C 140.912 15.552 0.769 1.00 . B B . 280 THR CG2 1 1
9 19981 2 2 41 THR H H 143.127 13.506 3.714 1.00 . B B . 280 THR H 1 1
9 19982 2 2 41 THR HA H 141.174 12.993 1.491 1.00 . B B . 280 THR HA 1 1
9 19983 2 2 41 THR HB H 142.367 15.652 2.338 1.00 . B B . 280 THR HB 1 1
9 19984 2 2 41 THR HG1 H 140.782 15.819 3.694 1.00 . B B . 280 THR HG1 1 1
9 19985 2 2 41 THR HG21 H 140.158 14.858 0.425 1.00 . B B . 280 THR HG21 1 1
9 19986 2 2 41 THR HG22 H 140.461 16.519 0.938 1.00 . B B . 280 THR HG22 1 1
9 19987 2 2 41 THR HG23 H 141.686 15.642 0.020 1.00 . B B . 280 THR HG23 1 1
9 19988 2 2 41 THR N N 142.346 13.123 3.264 1.00 . B B . 280 THR N 1 1
9 19989 2 2 41 THR O O 144.306 13.845 1.367 1.00 . B B . 280 THR O 1 1
9 19990 2 2 41 THR OG1 O 140.548 15.095 3.107 1.00 . B B . 280 THR OG1 1 1
9 19991 2 2 42 PHE C C 143.796 13.790 -2.519 1.00 . B B . 281 PHE C 1 1
9 19992 2 2 42 PHE CA C 144.146 13.034 -1.226 1.00 . B B . 281 PHE CA 1 1
9 19993 2 2 42 PHE CB C 144.328 11.543 -1.509 1.00 . B B . 281 PHE CB 1 1
9 19994 2 2 42 PHE CD1 C 143.822 10.404 0.698 1.00 . B B . 281 PHE CD1 1 1
9 19995 2 2 42 PHE CD2 C 146.118 10.352 -0.167 1.00 . B B . 281 PHE CD2 1 1
9 19996 2 2 42 PHE CE1 C 144.232 9.660 1.831 1.00 . B B . 281 PHE CE1 1 1
9 19997 2 2 42 PHE CE2 C 146.527 9.608 0.967 1.00 . B B . 281 PHE CE2 1 1
9 19998 2 2 42 PHE CG C 144.764 10.750 -0.301 1.00 . B B . 281 PHE CG 1 1
9 19999 2 2 42 PHE CZ C 145.584 9.263 1.966 1.00 . B B . 281 PHE CZ 1 1
9 20000 2 2 42 PHE H H 142.108 12.847 -0.550 1.00 . B B . 281 PHE H 1 1
9 20001 2 2 42 PHE HA H 145.045 13.438 -0.784 1.00 . B B . 281 PHE HA 1 1
9 20002 2 2 42 PHE HB2 H 143.390 11.142 -1.862 1.00 . B B . 281 PHE HB2 1 1
9 20003 2 2 42 PHE HB3 H 145.067 11.428 -2.290 1.00 . B B . 281 PHE HB3 1 1
9 20004 2 2 42 PHE HD1 H 142.790 10.706 0.595 1.00 . B B . 281 PHE HD1 1 1
9 20005 2 2 42 PHE HD2 H 146.836 10.616 -0.928 1.00 . B B . 281 PHE HD2 1 1
9 20006 2 2 42 PHE HE1 H 143.513 9.396 2.593 1.00 . B B . 281 PHE HE1 1 1
9 20007 2 2 42 PHE HE2 H 147.558 9.304 1.070 1.00 . B B . 281 PHE HE2 1 1
9 20008 2 2 42 PHE HZ H 145.897 8.695 2.830 1.00 . B B . 281 PHE HZ 1 1
9 20009 2 2 42 PHE N N 143.008 13.109 -0.260 1.00 . B B . 281 PHE N 1 1
9 20010 2 2 42 PHE O O 142.632 13.939 -2.840 1.00 . B B . 281 PHE O 1 1
9 20011 2 2 43 PRO C C 144.000 14.096 -5.563 1.00 . B B . 282 PRO C 1 1
9 20012 2 2 43 PRO CA C 144.581 15.011 -4.479 1.00 . B B . 282 PRO CA 1 1
9 20013 2 2 43 PRO CB C 145.973 15.508 -4.875 1.00 . B B . 282 PRO CB 1 1
9 20014 2 2 43 PRO CD C 146.250 14.102 -2.931 1.00 . B B . 282 PRO CD 1 1
9 20015 2 2 43 PRO CG C 146.932 14.598 -4.177 1.00 . B B . 282 PRO CG 1 1
9 20016 2 2 43 PRO HA H 143.929 15.849 -4.298 1.00 . B B . 282 PRO HA 1 1
9 20017 2 2 43 PRO HB2 H 146.105 15.446 -5.947 1.00 . B B . 282 PRO HB2 1 1
9 20018 2 2 43 PRO HB3 H 146.118 16.523 -4.537 1.00 . B B . 282 PRO HB3 1 1
9 20019 2 2 43 PRO HD2 H 146.501 13.066 -2.750 1.00 . B B . 282 PRO HD2 1 1
9 20020 2 2 43 PRO HD3 H 146.519 14.713 -2.083 1.00 . B B . 282 PRO HD3 1 1
9 20021 2 2 43 PRO HG2 H 147.182 13.764 -4.820 1.00 . B B . 282 PRO HG2 1 1
9 20022 2 2 43 PRO HG3 H 147.827 15.138 -3.910 1.00 . B B . 282 PRO HG3 1 1
9 20023 2 2 43 PRO N N 144.814 14.248 -3.225 1.00 . B B . 282 PRO N 1 1
9 20024 2 2 43 PRO O O 144.433 12.971 -5.733 1.00 . B B . 282 PRO O 1 1
9 20025 2 2 44 GLN C C 141.958 12.380 -6.901 1.00 . B B . 283 GLN C 1 1
9 20026 2 2 44 GLN CA C 142.400 13.768 -7.407 1.00 . B B . 283 GLN CA 1 1
9 20027 2 2 44 GLN CB C 143.493 13.634 -8.476 1.00 . B B . 283 GLN CB 1 1
9 20028 2 2 44 GLN CD C 144.436 15.947 -8.453 1.00 . B B . 283 GLN CD 1 1
9 20029 2 2 44 GLN CG C 143.608 14.944 -9.257 1.00 . B B . 283 GLN CG 1 1
9 20030 2 2 44 GLN H H 142.685 15.482 -6.121 1.00 . B B . 283 GLN H 1 1
9 20031 2 2 44 GLN HA H 141.555 14.297 -7.820 1.00 . B B . 283 GLN HA 1 1
9 20032 2 2 44 GLN HB2 H 144.438 13.414 -7.998 1.00 . B B . 283 GLN HB2 1 1
9 20033 2 2 44 GLN HB3 H 143.238 12.834 -9.153 1.00 . B B . 283 GLN HB3 1 1
9 20034 2 2 44 GLN HE21 H 146.176 15.153 -8.986 1.00 . B B . 283 GLN HE21 1 1
9 20035 2 2 44 GLN HE22 H 146.278 16.496 -7.954 1.00 . B B . 283 GLN HE22 1 1
9 20036 2 2 44 GLN HG2 H 144.090 14.755 -10.206 1.00 . B B . 283 GLN HG2 1 1
9 20037 2 2 44 GLN HG3 H 142.622 15.349 -9.428 1.00 . B B . 283 GLN HG3 1 1
9 20038 2 2 44 GLN N N 143.019 14.578 -6.299 1.00 . B B . 283 GLN N 1 1
9 20039 2 2 44 GLN NE2 N 145.738 15.859 -8.465 1.00 . B B . 283 GLN NE2 1 1
9 20040 2 2 44 GLN O O 142.724 11.435 -6.957 1.00 . B B . 283 GLN O 1 1
9 20041 2 2 44 GLN OE1 O 143.894 16.822 -7.808 1.00 . B B . 283 GLN OE1 1 1
9 20042 2 2 45 PRO C C 140.000 10.028 -7.113 1.00 . B B . 284 PRO C 1 1
9 20043 2 2 45 PRO CA C 140.198 10.996 -5.934 1.00 . B B . 284 PRO CA 1 1
9 20044 2 2 45 PRO CB C 138.856 11.360 -5.296 1.00 . B B . 284 PRO CB 1 1
9 20045 2 2 45 PRO CD C 139.743 13.380 -6.281 1.00 . B B . 284 PRO CD 1 1
9 20046 2 2 45 PRO CG C 138.470 12.671 -5.903 1.00 . B B . 284 PRO CG 1 1
9 20047 2 2 45 PRO HA H 140.856 10.569 -5.195 1.00 . B B . 284 PRO HA 1 1
9 20048 2 2 45 PRO HB2 H 138.115 10.606 -5.523 1.00 . B B . 284 PRO HB2 1 1
9 20049 2 2 45 PRO HB3 H 138.966 11.468 -4.228 1.00 . B B . 284 PRO HB3 1 1
9 20050 2 2 45 PRO HD2 H 139.617 13.905 -7.218 1.00 . B B . 284 PRO HD2 1 1
9 20051 2 2 45 PRO HD3 H 140.044 14.060 -5.500 1.00 . B B . 284 PRO HD3 1 1
9 20052 2 2 45 PRO HG2 H 137.863 12.504 -6.782 1.00 . B B . 284 PRO HG2 1 1
9 20053 2 2 45 PRO HG3 H 137.925 13.263 -5.184 1.00 . B B . 284 PRO HG3 1 1
9 20054 2 2 45 PRO N N 140.731 12.296 -6.419 1.00 . B B . 284 PRO N 1 1
9 20055 2 2 45 PRO O O 139.814 10.464 -8.233 1.00 . B B . 284 PRO O 1 1
9 20056 2 2 46 PRO C C 138.457 7.768 -8.471 1.00 . B B . 285 PRO C 1 1
9 20057 2 2 46 PRO CA C 139.881 7.719 -7.901 1.00 . B B . 285 PRO CA 1 1
9 20058 2 2 46 PRO CB C 140.140 6.388 -7.194 1.00 . B B . 285 PRO CB 1 1
9 20059 2 2 46 PRO CD C 140.253 8.115 -5.511 1.00 . B B . 285 PRO CD 1 1
9 20060 2 2 46 PRO CG C 139.933 6.663 -5.738 1.00 . B B . 285 PRO CG 1 1
9 20061 2 2 46 PRO HA H 140.607 7.870 -8.683 1.00 . B B . 285 PRO HA 1 1
9 20062 2 2 46 PRO HB2 H 139.441 5.637 -7.538 1.00 . B B . 285 PRO HB2 1 1
9 20063 2 2 46 PRO HB3 H 141.154 6.064 -7.365 1.00 . B B . 285 PRO HB3 1 1
9 20064 2 2 46 PRO HD2 H 139.580 8.539 -4.778 1.00 . B B . 285 PRO HD2 1 1
9 20065 2 2 46 PRO HD3 H 141.279 8.234 -5.200 1.00 . B B . 285 PRO HD3 1 1
9 20066 2 2 46 PRO HG2 H 138.906 6.462 -5.469 1.00 . B B . 285 PRO HG2 1 1
9 20067 2 2 46 PRO HG3 H 140.596 6.049 -5.149 1.00 . B B . 285 PRO HG3 1 1
9 20068 2 2 46 PRO N N 140.046 8.739 -6.828 1.00 . B B . 285 PRO N 1 1
9 20069 2 2 46 PRO O O 137.487 7.774 -7.734 1.00 . B B . 285 PRO O 1 1
9 20070 2 2 47 VAL C C 136.440 6.423 -10.595 1.00 . B B . 286 VAL C 1 1
9 20071 2 2 47 VAL CA C 136.974 7.849 -10.406 1.00 . B B . 286 VAL CA 1 1
9 20072 2 2 47 VAL CB C 137.174 8.545 -11.764 1.00 . B B . 286 VAL CB 1 1
9 20073 2 2 47 VAL CG1 C 135.835 8.657 -12.498 1.00 . B B . 286 VAL CG1 1 1
9 20074 2 2 47 VAL CG2 C 137.741 9.952 -11.546 1.00 . B B . 286 VAL CG2 1 1
9 20075 2 2 47 VAL H H 139.132 7.798 -10.341 1.00 . B B . 286 VAL H 1 1
9 20076 2 2 47 VAL HA H 136.296 8.425 -9.794 1.00 . B B . 286 VAL HA 1 1
9 20077 2 2 47 VAL HB H 137.864 7.967 -12.363 1.00 . B B . 286 VAL HB 1 1
9 20078 2 2 47 VAL HG11 H 135.123 9.174 -11.871 1.00 . B B . 286 VAL HG11 1 1
9 20079 2 2 47 VAL HG12 H 135.972 9.208 -13.416 1.00 . B B . 286 VAL HG12 1 1
9 20080 2 2 47 VAL HG13 H 135.463 7.668 -12.723 1.00 . B B . 286 VAL HG13 1 1
9 20081 2 2 47 VAL HG21 H 138.649 9.889 -10.965 1.00 . B B . 286 VAL HG21 1 1
9 20082 2 2 47 VAL HG22 H 137.957 10.406 -12.502 1.00 . B B . 286 VAL HG22 1 1
9 20083 2 2 47 VAL HG23 H 137.017 10.554 -11.017 1.00 . B B . 286 VAL HG23 1 1
9 20084 2 2 47 VAL N N 138.331 7.803 -9.775 1.00 . B B . 286 VAL N 1 1
9 20085 2 2 47 VAL O O 135.372 6.085 -10.117 1.00 . B B . 286 VAL O 1 1
9 20086 2 2 48 GLU C C 137.482 3.210 -10.644 1.00 . B B . 287 GLU C 1 1
9 20087 2 2 48 GLU CA C 136.715 4.191 -11.538 1.00 . B B . 287 GLU CA 1 1
9 20088 2 2 48 GLU CB C 137.024 3.930 -13.013 1.00 . B B . 287 GLU CB 1 1
9 20089 2 2 48 GLU CD C 136.809 2.283 -14.881 1.00 . B B . 287 GLU CD 1 1
9 20090 2 2 48 GLU CG C 136.399 2.600 -13.442 1.00 . B B . 287 GLU CG 1 1
9 20091 2 2 48 GLU H H 138.041 5.887 -11.646 1.00 . B B . 287 GLU H 1 1
9 20092 2 2 48 GLU HA H 135.654 4.109 -11.364 1.00 . B B . 287 GLU HA 1 1
9 20093 2 2 48 GLU HB2 H 136.616 4.731 -13.613 1.00 . B B . 287 GLU HB2 1 1
9 20094 2 2 48 GLU HB3 H 138.094 3.884 -13.155 1.00 . B B . 287 GLU HB3 1 1
9 20095 2 2 48 GLU HG2 H 136.742 1.813 -12.787 1.00 . B B . 287 GLU HG2 1 1
9 20096 2 2 48 GLU HG3 H 135.323 2.673 -13.385 1.00 . B B . 287 GLU HG3 1 1
9 20097 2 2 48 GLU N N 137.178 5.590 -11.288 1.00 . B B . 287 GLU N 1 1
9 20098 2 2 48 GLU O O 136.895 2.432 -9.918 1.00 . B B . 287 GLU O 1 1
9 20099 2 2 48 GLU OE1 O 136.422 3.030 -15.765 1.00 . B B . 287 GLU OE1 1 1
9 20100 2 2 48 GLU OE2 O 137.504 1.299 -15.074 1.00 . B B . 287 GLU OE2 1 1
9 20101 2 2 49 SER C C 139.241 0.844 -10.125 1.00 . B B . 288 SER C 1 1
9 20102 2 2 49 SER CA C 139.642 2.306 -9.878 1.00 . B B . 288 SER CA 1 1
9 20103 2 2 49 SER CB C 139.393 2.691 -8.416 1.00 . B B . 288 SER CB 1 1
9 20104 2 2 49 SER H H 139.238 3.898 -11.282 1.00 . B B . 288 SER H 1 1
9 20105 2 2 49 SER HA H 140.685 2.445 -10.115 1.00 . B B . 288 SER HA 1 1
9 20106 2 2 49 SER HB2 H 139.585 3.742 -8.280 1.00 . B B . 288 SER HB2 1 1
9 20107 2 2 49 SER HB3 H 138.363 2.480 -8.159 1.00 . B B . 288 SER HB3 1 1
9 20108 2 2 49 SER HG H 141.157 2.284 -7.701 1.00 . B B . 288 SER HG 1 1
9 20109 2 2 49 SER N N 138.799 3.246 -10.697 1.00 . B B . 288 SER N 1 1
9 20110 2 2 49 SER O O 138.333 0.561 -10.886 1.00 . B B . 288 SER O 1 1
9 20111 2 2 49 SER OG O 140.267 1.945 -7.579 1.00 . B B . 288 SER OG 1 1
9 20112 2 2 50 HIS C C 138.637 -2.007 -8.580 1.00 . B B . 289 HIS C 1 1
9 20113 2 2 50 HIS CA C 139.589 -1.527 -9.678 1.00 . B B . 289 HIS CA 1 1
9 20114 2 2 50 HIS CB C 140.931 -2.255 -9.580 1.00 . B B . 289 HIS CB 1 1
9 20115 2 2 50 HIS CD2 C 142.135 -2.323 -11.916 1.00 . B B . 289 HIS CD2 1 1
9 20116 2 2 50 HIS CE1 C 143.554 -0.718 -11.586 1.00 . B B . 289 HIS CE1 1 1
9 20117 2 2 50 HIS CG C 141.914 -1.851 -10.646 1.00 . B B . 289 HIS CG 1 1
9 20118 2 2 50 HIS H H 140.637 0.179 -8.875 1.00 . B B . 289 HIS H 1 1
9 20119 2 2 50 HIS HA H 139.154 -1.688 -10.652 1.00 . B B . 289 HIS HA 1 1
9 20120 2 2 50 HIS HB2 H 141.367 -2.045 -8.615 1.00 . B B . 289 HIS HB2 1 1
9 20121 2 2 50 HIS HB3 H 140.752 -3.318 -9.654 1.00 . B B . 289 HIS HB3 1 1
9 20122 2 2 50 HIS HD1 H 142.932 -0.283 -9.649 1.00 . B B . 289 HIS HD1 1 1
9 20123 2 2 50 HIS HD2 H 141.588 -3.128 -12.385 1.00 . B B . 289 HIS HD2 1 1
9 20124 2 2 50 HIS HE1 H 144.347 -0.001 -11.730 1.00 . B B . 289 HIS HE1 1 1
9 20125 2 2 50 HIS N N 139.915 -0.081 -9.485 1.00 . B B . 289 HIS N 1 1
9 20126 2 2 50 HIS ND1 N 142.830 -0.828 -10.457 1.00 . B B . 289 HIS ND1 1 1
9 20127 2 2 50 HIS NE2 N 143.171 -1.606 -12.508 1.00 . B B . 289 HIS NE2 1 1
9 20128 2 2 50 HIS O O 137.626 -2.628 -8.853 1.00 . B B . 289 HIS O 1 1
9 20129 2 2 51 SER C C 137.676 -0.950 -5.357 1.00 . B B . 290 SER C 1 1
9 20130 2 2 51 SER CA C 138.080 -2.156 -6.209 1.00 . B B . 290 SER CA 1 1
9 20131 2 2 51 SER CB C 138.939 -3.123 -5.395 1.00 . B B . 290 SER CB 1 1
9 20132 2 2 51 SER H H 139.776 -1.217 -7.152 1.00 . B B . 290 SER H 1 1
9 20133 2 2 51 SER HA H 137.205 -2.665 -6.582 1.00 . B B . 290 SER HA 1 1
9 20134 2 2 51 SER HB2 H 139.812 -2.610 -5.027 1.00 . B B . 290 SER HB2 1 1
9 20135 2 2 51 SER HB3 H 138.364 -3.496 -4.557 1.00 . B B . 290 SER HB3 1 1
9 20136 2 2 51 SER HG H 139.963 -3.861 -6.876 1.00 . B B . 290 SER HG 1 1
9 20137 2 2 51 SER N N 138.956 -1.721 -7.340 1.00 . B B . 290 SER N 1 1
9 20138 2 2 51 SER O O 138.418 0.007 -5.233 1.00 . B B . 290 SER O 1 1
9 20139 2 2 51 SER OG O 139.346 -4.203 -6.225 1.00 . B B . 290 SER OG 1 1
9 20140 2 2 52 SER C C 136.099 1.480 -4.658 1.00 . B B . 291 SER C 1 1
9 20141 2 2 52 SER CA C 136.015 0.145 -3.906 1.00 . B B . 291 SER CA 1 1
9 20142 2 2 52 SER CB C 136.938 0.158 -2.684 1.00 . B B . 291 SER CB 1 1
9 20143 2 2 52 SER H H 135.927 -1.777 -4.891 1.00 . B B . 291 SER H 1 1
9 20144 2 2 52 SER HA H 135.000 -0.038 -3.591 1.00 . B B . 291 SER HA 1 1
9 20145 2 2 52 SER HB2 H 137.217 -0.851 -2.430 1.00 . B B . 291 SER HB2 1 1
9 20146 2 2 52 SER HB3 H 137.829 0.728 -2.912 1.00 . B B . 291 SER HB3 1 1
9 20147 2 2 52 SER HG H 136.222 0.096 -0.875 1.00 . B B . 291 SER HG 1 1
9 20148 2 2 52 SER N N 136.499 -0.991 -4.768 1.00 . B B . 291 SER N 1 1
9 20149 2 2 52 SER O O 136.142 1.449 -5.877 1.00 . B B . 291 SER O 1 1
9 20150 2 2 52 SER OXT O 136.119 2.508 -4.001 1.00 . B B . 291 SER OXT 1 1
9 20151 2 2 52 SER OG O 136.253 0.744 -1.584 1.00 . B B . 291 SER OG 1 1
10 20152 1 1 1 MET C C 123.745 -9.361 1.814 1.00 . A A . -1 MET C 1 1
10 20153 1 1 1 MET CA C 124.965 -10.285 1.825 1.00 . A A . -1 MET CA 1 1
10 20154 1 1 1 MET CB C 125.435 -10.569 0.396 1.00 . A A . -1 MET CB 1 1
10 20155 1 1 1 MET CE C 127.978 -9.697 -1.340 1.00 . A A . -1 MET CE 1 1
10 20156 1 1 1 MET CG C 126.752 -11.348 0.433 1.00 . A A . -1 MET CG 1 1
10 20157 1 1 1 MET H1 H 124.165 -11.488 3.325 1.00 . A A . -1 MET H1 1 1
10 20158 1 1 1 MET H2 H 123.920 -12.088 1.758 1.00 . A A . -1 MET H2 1 1
10 20159 1 1 1 MET H3 H 125.453 -12.203 2.481 1.00 . A A . -1 MET H3 1 1
10 20160 1 1 1 MET HA H 125.768 -9.843 2.395 1.00 . A A . -1 MET HA 1 1
10 20161 1 1 1 MET HB2 H 124.686 -11.152 -0.119 1.00 . A A . -1 MET HB2 1 1
10 20162 1 1 1 MET HB3 H 125.586 -9.635 -0.125 1.00 . A A . -1 MET HB3 1 1
10 20163 1 1 1 MET HE1 H 128.150 -9.313 -0.344 1.00 . A A . -1 MET HE1 1 1
10 20164 1 1 1 MET HE2 H 128.890 -9.631 -1.911 1.00 . A A . -1 MET HE2 1 1
10 20165 1 1 1 MET HE3 H 127.207 -9.117 -1.828 1.00 . A A . -1 MET HE3 1 1
10 20166 1 1 1 MET HG2 H 127.447 -10.849 1.093 1.00 . A A . -1 MET HG2 1 1
10 20167 1 1 1 MET HG3 H 126.568 -12.349 0.793 1.00 . A A . -1 MET HG3 1 1
10 20168 1 1 1 MET N N 124.598 -11.617 2.389 1.00 . A A . -1 MET N 1 1
10 20169 1 1 1 MET O O 122.698 -9.700 2.334 1.00 . A A . -1 MET O 1 1
10 20170 1 1 1 MET SD S 127.452 -11.426 -1.234 1.00 . A A . -1 MET SD 1 1
10 20171 1 1 2 GLY C C 123.121 -6.019 0.337 1.00 . A A . 0 GLY C 1 1
10 20172 1 1 2 GLY CA C 122.731 -7.239 1.175 1.00 . A A . 0 GLY CA 1 1
10 20173 1 1 2 GLY H H 124.732 -7.954 0.813 1.00 . A A . 0 GLY H 1 1
10 20174 1 1 2 GLY HA2 H 122.485 -6.920 2.176 1.00 . A A . 0 GLY HA2 1 1
10 20175 1 1 2 GLY HA3 H 121.875 -7.725 0.729 1.00 . A A . 0 GLY HA3 1 1
10 20176 1 1 2 GLY N N 123.876 -8.197 1.224 1.00 . A A . 0 GLY N 1 1
10 20177 1 1 2 GLY O O 124.168 -5.993 -0.283 1.00 . A A . 0 GLY O 1 1
10 20178 1 1 3 MET C C 122.882 -2.606 0.465 1.00 . A A . 1 MET C 1 1
10 20179 1 1 3 MET CA C 122.592 -3.780 -0.474 1.00 . A A . 1 MET CA 1 1
10 20180 1 1 3 MET CB C 121.332 -3.511 -1.298 1.00 . A A . 1 MET CB 1 1
10 20181 1 1 3 MET CE C 118.473 -4.162 -2.198 1.00 . A A . 1 MET CE 1 1
10 20182 1 1 3 MET CG C 121.146 -4.624 -2.332 1.00 . A A . 1 MET CG 1 1
10 20183 1 1 3 MET H H 121.448 -5.061 0.829 1.00 . A A . 1 MET H 1 1
10 20184 1 1 3 MET HA H 123.431 -3.954 -1.130 1.00 . A A . 1 MET HA 1 1
10 20185 1 1 3 MET HB2 H 120.474 -3.481 -0.642 1.00 . A A . 1 MET HB2 1 1
10 20186 1 1 3 MET HB3 H 121.430 -2.564 -1.806 1.00 . A A . 1 MET HB3 1 1
10 20187 1 1 3 MET HE1 H 118.489 -5.078 -1.631 1.00 . A A . 1 MET HE1 1 1
10 20188 1 1 3 MET HE2 H 118.632 -3.325 -1.532 1.00 . A A . 1 MET HE2 1 1
10 20189 1 1 3 MET HE3 H 117.514 -4.061 -2.689 1.00 . A A . 1 MET HE3 1 1
10 20190 1 1 3 MET HG2 H 122.056 -4.740 -2.903 1.00 . A A . 1 MET HG2 1 1
10 20191 1 1 3 MET HG3 H 120.920 -5.551 -1.825 1.00 . A A . 1 MET HG3 1 1
10 20192 1 1 3 MET N N 122.284 -5.010 0.319 1.00 . A A . 1 MET N 1 1
10 20193 1 1 3 MET O O 122.680 -2.697 1.662 1.00 . A A . 1 MET O 1 1
10 20194 1 1 3 MET SD S 119.784 -4.197 -3.445 1.00 . A A . 1 MET SD 1 1
10 20195 1 1 4 SER C C 122.555 0.713 0.692 1.00 . A A . 2 SER C 1 1
10 20196 1 1 4 SER CA C 123.677 -0.323 0.781 1.00 . A A . 2 SER CA 1 1
10 20197 1 1 4 SER CB C 124.974 0.239 0.202 1.00 . A A . 2 SER CB 1 1
10 20198 1 1 4 SER H H 123.490 -1.457 -1.042 1.00 . A A . 2 SER H 1 1
10 20199 1 1 4 SER HA H 123.831 -0.628 1.804 1.00 . A A . 2 SER HA 1 1
10 20200 1 1 4 SER HB2 H 124.826 0.497 -0.834 1.00 . A A . 2 SER HB2 1 1
10 20201 1 1 4 SER HB3 H 125.260 1.125 0.754 1.00 . A A . 2 SER HB3 1 1
10 20202 1 1 4 SER HG H 126.491 -0.580 1.103 1.00 . A A . 2 SER HG 1 1
10 20203 1 1 4 SER N N 123.352 -1.506 -0.073 1.00 . A A . 2 SER N 1 1
10 20204 1 1 4 SER O O 121.730 0.669 -0.202 1.00 . A A . 2 SER O 1 1
10 20205 1 1 4 SER OG O 125.996 -0.745 0.297 1.00 . A A . 2 SER OG 1 1
10 20206 1 1 5 VAL C C 121.634 3.606 0.364 1.00 . A A . 3 VAL C 1 1
10 20207 1 1 5 VAL CA C 121.454 2.698 1.592 1.00 . A A . 3 VAL CA 1 1
10 20208 1 1 5 VAL CB C 121.630 3.494 2.895 1.00 . A A . 3 VAL CB 1 1
10 20209 1 1 5 VAL CG1 C 120.591 4.622 2.972 1.00 . A A . 3 VAL CG1 1 1
10 20210 1 1 5 VAL CG2 C 121.441 2.562 4.096 1.00 . A A . 3 VAL CG2 1 1
10 20211 1 1 5 VAL H H 123.200 1.653 2.324 1.00 . A A . 3 VAL H 1 1
10 20212 1 1 5 VAL HA H 120.479 2.238 1.573 1.00 . A A . 3 VAL HA 1 1
10 20213 1 1 5 VAL HB H 122.623 3.915 2.920 1.00 . A A . 3 VAL HB 1 1
10 20214 1 1 5 VAL HG11 H 120.519 5.118 2.015 1.00 . A A . 3 VAL HG11 1 1
10 20215 1 1 5 VAL HG12 H 119.629 4.205 3.234 1.00 . A A . 3 VAL HG12 1 1
10 20216 1 1 5 VAL HG13 H 120.890 5.336 3.725 1.00 . A A . 3 VAL HG13 1 1
10 20217 1 1 5 VAL HG21 H 120.498 2.043 4.004 1.00 . A A . 3 VAL HG21 1 1
10 20218 1 1 5 VAL HG22 H 122.247 1.843 4.125 1.00 . A A . 3 VAL HG22 1 1
10 20219 1 1 5 VAL HG23 H 121.444 3.143 5.007 1.00 . A A . 3 VAL HG23 1 1
10 20220 1 1 5 VAL N N 122.521 1.645 1.615 1.00 . A A . 3 VAL N 1 1
10 20221 1 1 5 VAL O O 120.679 4.171 -0.136 1.00 . A A . 3 VAL O 1 1
10 20222 1 1 6 ALA C C 122.204 4.192 -2.490 1.00 . A A . 4 ALA C 1 1
10 20223 1 1 6 ALA CA C 123.094 4.626 -1.319 1.00 . A A . 4 ALA CA 1 1
10 20224 1 1 6 ALA CB C 124.570 4.423 -1.673 1.00 . A A . 4 ALA CB 1 1
10 20225 1 1 6 ALA H H 123.598 3.284 0.301 1.00 . A A . 4 ALA H 1 1
10 20226 1 1 6 ALA HA H 122.916 5.660 -1.072 1.00 . A A . 4 ALA HA 1 1
10 20227 1 1 6 ALA HB1 H 124.848 3.396 -1.486 1.00 . A A . 4 ALA HB1 1 1
10 20228 1 1 6 ALA HB2 H 125.179 5.078 -1.067 1.00 . A A . 4 ALA HB2 1 1
10 20229 1 1 6 ALA HB3 H 124.725 4.653 -2.718 1.00 . A A . 4 ALA HB3 1 1
10 20230 1 1 6 ALA N N 122.848 3.750 -0.122 1.00 . A A . 4 ALA N 1 1
10 20231 1 1 6 ALA O O 121.803 4.998 -3.310 1.00 . A A . 4 ALA O 1 1
10 20232 1 1 7 ASP C C 119.522 2.941 -3.306 1.00 . A A . 5 ASP C 1 1
10 20233 1 1 7 ASP CA C 120.937 2.431 -3.607 1.00 . A A . 5 ASP CA 1 1
10 20234 1 1 7 ASP CB C 120.984 0.903 -3.524 1.00 . A A . 5 ASP CB 1 1
10 20235 1 1 7 ASP CG C 122.337 0.400 -4.033 1.00 . A A . 5 ASP CG 1 1
10 20236 1 1 7 ASP H H 122.301 2.285 -1.932 1.00 . A A . 5 ASP H 1 1
10 20237 1 1 7 ASP HA H 121.251 2.755 -4.587 1.00 . A A . 5 ASP HA 1 1
10 20238 1 1 7 ASP HB2 H 120.848 0.595 -2.497 1.00 . A A . 5 ASP HB2 1 1
10 20239 1 1 7 ASP HB3 H 120.196 0.485 -4.132 1.00 . A A . 5 ASP HB3 1 1
10 20240 1 1 7 ASP N N 121.897 2.920 -2.565 1.00 . A A . 5 ASP N 1 1
10 20241 1 1 7 ASP O O 118.732 3.163 -4.206 1.00 . A A . 5 ASP O 1 1
10 20242 1 1 7 ASP OD1 O 123.342 0.991 -3.675 1.00 . A A . 5 ASP OD1 1 1
10 20243 1 1 7 ASP OD2 O 122.345 -0.570 -4.773 1.00 . A A . 5 ASP OD2 1 1
10 20244 1 1 8 PHE C C 117.761 5.103 -1.476 1.00 . A A . 6 PHE C 1 1
10 20245 1 1 8 PHE CA C 117.823 3.577 -1.670 1.00 . A A . 6 PHE CA 1 1
10 20246 1 1 8 PHE CB C 117.518 2.862 -0.353 1.00 . A A . 6 PHE CB 1 1
10 20247 1 1 8 PHE CD1 C 118.456 0.507 -0.383 1.00 . A A . 6 PHE CD1 1 1
10 20248 1 1 8 PHE CD2 C 116.055 0.833 -0.761 1.00 . A A . 6 PHE CD2 1 1
10 20249 1 1 8 PHE CE1 C 118.289 -0.892 -0.523 1.00 . A A . 6 PHE CE1 1 1
10 20250 1 1 8 PHE CE2 C 115.887 -0.566 -0.901 1.00 . A A . 6 PHE CE2 1 1
10 20251 1 1 8 PHE CG C 117.340 1.370 -0.503 1.00 . A A . 6 PHE CG 1 1
10 20252 1 1 8 PHE CZ C 117.004 -1.429 -0.782 1.00 . A A . 6 PHE CZ 1 1
10 20253 1 1 8 PHE H H 119.864 2.965 -1.347 1.00 . A A . 6 PHE H 1 1
10 20254 1 1 8 PHE HA H 117.112 3.270 -2.421 1.00 . A A . 6 PHE HA 1 1
10 20255 1 1 8 PHE HB2 H 118.330 3.042 0.334 1.00 . A A . 6 PHE HB2 1 1
10 20256 1 1 8 PHE HB3 H 116.613 3.282 0.065 1.00 . A A . 6 PHE HB3 1 1
10 20257 1 1 8 PHE HD1 H 119.437 0.917 -0.186 1.00 . A A . 6 PHE HD1 1 1
10 20258 1 1 8 PHE HD2 H 115.203 1.490 -0.853 1.00 . A A . 6 PHE HD2 1 1
10 20259 1 1 8 PHE HE1 H 119.140 -1.550 -0.432 1.00 . A A . 6 PHE HE1 1 1
10 20260 1 1 8 PHE HE2 H 114.907 -0.976 -1.098 1.00 . A A . 6 PHE HE2 1 1
10 20261 1 1 8 PHE HZ H 116.876 -2.495 -0.888 1.00 . A A . 6 PHE HZ 1 1
10 20262 1 1 8 PHE N N 119.199 3.124 -2.047 1.00 . A A . 6 PHE N 1 1
10 20263 1 1 8 PHE O O 116.772 5.623 -0.994 1.00 . A A . 6 PHE O 1 1
10 20264 1 1 9 TYR C C 117.723 7.832 -2.847 1.00 . A A . 7 TYR C 1 1
10 20265 1 1 9 TYR CA C 118.723 7.326 -1.802 1.00 . A A . 7 TYR CA 1 1
10 20266 1 1 9 TYR CB C 120.139 7.812 -2.156 1.00 . A A . 7 TYR CB 1 1
10 20267 1 1 9 TYR CD1 C 120.884 7.232 0.219 1.00 . A A . 7 TYR CD1 1 1
10 20268 1 1 9 TYR CD2 C 122.135 8.921 -1.045 1.00 . A A . 7 TYR CD2 1 1
10 20269 1 1 9 TYR CE1 C 121.767 7.403 1.312 1.00 . A A . 7 TYR CE1 1 1
10 20270 1 1 9 TYR CE2 C 123.015 9.091 0.048 1.00 . A A . 7 TYR CE2 1 1
10 20271 1 1 9 TYR CG C 121.066 7.993 -0.966 1.00 . A A . 7 TYR CG 1 1
10 20272 1 1 9 TYR CZ C 122.834 8.331 1.225 1.00 . A A . 7 TYR CZ 1 1
10 20273 1 1 9 TYR H H 119.626 5.385 -2.127 1.00 . A A . 7 TYR H 1 1
10 20274 1 1 9 TYR HA H 118.461 7.666 -0.812 1.00 . A A . 7 TYR HA 1 1
10 20275 1 1 9 TYR HB2 H 120.588 7.097 -2.825 1.00 . A A . 7 TYR HB2 1 1
10 20276 1 1 9 TYR HB3 H 120.057 8.758 -2.675 1.00 . A A . 7 TYR HB3 1 1
10 20277 1 1 9 TYR HD1 H 120.070 6.526 0.287 1.00 . A A . 7 TYR HD1 1 1
10 20278 1 1 9 TYR HD2 H 122.276 9.505 -1.939 1.00 . A A . 7 TYR HD2 1 1
10 20279 1 1 9 TYR HE1 H 121.626 6.826 2.211 1.00 . A A . 7 TYR HE1 1 1
10 20280 1 1 9 TYR HE2 H 123.827 9.800 -0.018 1.00 . A A . 7 TYR HE2 1 1
10 20281 1 1 9 TYR HH H 124.189 7.677 2.397 1.00 . A A . 7 TYR HH 1 1
10 20282 1 1 9 TYR N N 118.798 5.826 -1.845 1.00 . A A . 7 TYR N 1 1
10 20283 1 1 9 TYR O O 117.739 7.408 -3.988 1.00 . A A . 7 TYR O 1 1
10 20284 1 1 9 TYR OH O 123.700 8.495 2.286 1.00 . A A . 7 TYR OH 1 1
10 20285 1 1 10 GLY C C 114.606 8.263 -3.430 1.00 . A A . 8 GLY C 1 1
10 20286 1 1 10 GLY CA C 115.802 9.232 -3.398 1.00 . A A . 8 GLY CA 1 1
10 20287 1 1 10 GLY H H 116.902 9.093 -1.549 1.00 . A A . 8 GLY H 1 1
10 20288 1 1 10 GLY HA2 H 116.215 9.314 -4.392 1.00 . A A . 8 GLY HA2 1 1
10 20289 1 1 10 GLY HA3 H 115.459 10.201 -3.067 1.00 . A A . 8 GLY HA3 1 1
10 20290 1 1 10 GLY N N 116.857 8.736 -2.461 1.00 . A A . 8 GLY N 1 1
10 20291 1 1 10 GLY O O 113.660 8.475 -4.167 1.00 . A A . 8 GLY O 1 1
10 20292 1 1 11 SER C C 112.347 6.881 -1.724 1.00 . A A . 9 SER C 1 1
10 20293 1 1 11 SER CA C 113.460 6.277 -2.587 1.00 . A A . 9 SER CA 1 1
10 20294 1 1 11 SER CB C 113.992 4.997 -1.941 1.00 . A A . 9 SER CB 1 1
10 20295 1 1 11 SER H H 115.431 7.013 -2.111 1.00 . A A . 9 SER H 1 1
10 20296 1 1 11 SER HA H 113.099 6.059 -3.580 1.00 . A A . 9 SER HA 1 1
10 20297 1 1 11 SER HB2 H 114.378 5.220 -0.959 1.00 . A A . 9 SER HB2 1 1
10 20298 1 1 11 SER HB3 H 113.188 4.278 -1.854 1.00 . A A . 9 SER HB3 1 1
10 20299 1 1 11 SER HG H 114.639 4.054 -3.515 1.00 . A A . 9 SER HG 1 1
10 20300 1 1 11 SER N N 114.636 7.203 -2.649 1.00 . A A . 9 SER N 1 1
10 20301 1 1 11 SER O O 112.600 7.433 -0.669 1.00 . A A . 9 SER O 1 1
10 20302 1 1 11 SER OG O 115.037 4.464 -2.744 1.00 . A A . 9 SER OG 1 1
10 20303 1 1 12 ASN C C 109.554 6.078 -0.385 1.00 . A A . 10 ASN C 1 1
10 20304 1 1 12 ASN CA C 109.963 7.217 -1.320 1.00 . A A . 10 ASN CA 1 1
10 20305 1 1 12 ASN CB C 108.827 7.523 -2.303 1.00 . A A . 10 ASN CB 1 1
10 20306 1 1 12 ASN CG C 109.203 8.710 -3.194 1.00 . A A . 10 ASN CG 1 1
10 20307 1 1 12 ASN H H 110.954 6.414 -3.065 1.00 . A A . 10 ASN H 1 1
10 20308 1 1 12 ASN HA H 110.214 8.104 -0.749 1.00 . A A . 10 ASN HA 1 1
10 20309 1 1 12 ASN HB2 H 108.645 6.655 -2.920 1.00 . A A . 10 ASN HB2 1 1
10 20310 1 1 12 ASN HB3 H 107.930 7.761 -1.750 1.00 . A A . 10 ASN HB3 1 1
10 20311 1 1 12 ASN HD21 H 107.332 9.356 -3.357 1.00 . A A . 10 ASN HD21 1 1
10 20312 1 1 12 ASN HD22 H 108.492 10.277 -4.185 1.00 . A A . 10 ASN HD22 1 1
10 20313 1 1 12 ASN N N 111.118 6.778 -2.168 1.00 . A A . 10 ASN N 1 1
10 20314 1 1 12 ASN ND2 N 108.265 9.515 -3.613 1.00 . A A . 10 ASN ND2 1 1
10 20315 1 1 12 ASN O O 109.219 4.994 -0.826 1.00 . A A . 10 ASN O 1 1
10 20316 1 1 12 ASN OD1 O 110.358 8.909 -3.513 1.00 . A A . 10 ASN OD1 1 1
10 20317 1 1 13 VAL C C 108.465 5.866 3.064 1.00 . A A . 11 VAL C 1 1
10 20318 1 1 13 VAL CA C 109.206 5.251 1.874 1.00 . A A . 11 VAL CA 1 1
10 20319 1 1 13 VAL CB C 110.530 4.606 2.323 1.00 . A A . 11 VAL CB 1 1
10 20320 1 1 13 VAL CG1 C 111.217 3.952 1.120 1.00 . A A . 11 VAL CG1 1 1
10 20321 1 1 13 VAL CG2 C 111.465 5.666 2.925 1.00 . A A . 11 VAL CG2 1 1
10 20322 1 1 13 VAL H H 109.841 7.209 1.224 1.00 . A A . 11 VAL H 1 1
10 20323 1 1 13 VAL HA H 108.581 4.515 1.395 1.00 . A A . 11 VAL HA 1 1
10 20324 1 1 13 VAL HB H 110.320 3.849 3.066 1.00 . A A . 11 VAL HB 1 1
10 20325 1 1 13 VAL HG11 H 110.470 3.540 0.460 1.00 . A A . 11 VAL HG11 1 1
10 20326 1 1 13 VAL HG12 H 111.797 4.693 0.590 1.00 . A A . 11 VAL HG12 1 1
10 20327 1 1 13 VAL HG13 H 111.869 3.163 1.464 1.00 . A A . 11 VAL HG13 1 1
10 20328 1 1 13 VAL HG21 H 111.656 6.435 2.190 1.00 . A A . 11 VAL HG21 1 1
10 20329 1 1 13 VAL HG22 H 110.999 6.107 3.793 1.00 . A A . 11 VAL HG22 1 1
10 20330 1 1 13 VAL HG23 H 112.397 5.202 3.212 1.00 . A A . 11 VAL HG23 1 1
10 20331 1 1 13 VAL N N 109.580 6.321 0.900 1.00 . A A . 11 VAL N 1 1
10 20332 1 1 13 VAL O O 108.545 7.057 3.303 1.00 . A A . 11 VAL O 1 1
10 20333 1 1 14 GLU C C 107.732 5.032 6.276 1.00 . A A . 12 GLU C 1 1
10 20334 1 1 14 GLU CA C 107.048 5.578 5.018 1.00 . A A . 12 GLU CA 1 1
10 20335 1 1 14 GLU CB C 105.613 5.052 4.904 1.00 . A A . 12 GLU CB 1 1
10 20336 1 1 14 GLU CD C 103.378 4.937 6.027 1.00 . A A . 12 GLU CD 1 1
10 20337 1 1 14 GLU CG C 104.768 5.578 6.070 1.00 . A A . 12 GLU CG 1 1
10 20338 1 1 14 GLU H H 107.656 4.113 3.556 1.00 . A A . 12 GLU H 1 1
10 20339 1 1 14 GLU HA H 107.046 6.660 5.017 1.00 . A A . 12 GLU HA 1 1
10 20340 1 1 14 GLU HB2 H 105.184 5.387 3.970 1.00 . A A . 12 GLU HB2 1 1
10 20341 1 1 14 GLU HB3 H 105.623 3.976 4.927 1.00 . A A . 12 GLU HB3 1 1
10 20342 1 1 14 GLU HG2 H 105.251 5.330 7.004 1.00 . A A . 12 GLU HG2 1 1
10 20343 1 1 14 GLU HG3 H 104.669 6.650 5.990 1.00 . A A . 12 GLU HG3 1 1
10 20344 1 1 14 GLU N N 107.746 5.062 3.805 1.00 . A A . 12 GLU N 1 1
10 20345 1 1 14 GLU O O 108.245 3.928 6.279 1.00 . A A . 12 GLU O 1 1
10 20346 1 1 14 GLU OE1 O 102.832 4.817 4.942 1.00 . A A . 12 GLU OE1 1 1
10 20347 1 1 14 GLU OE2 O 102.882 4.576 7.082 1.00 . A A . 12 GLU OE2 1 1
10 20348 1 1 15 VAL C C 107.673 5.628 9.810 1.00 . A A . 13 VAL C 1 1
10 20349 1 1 15 VAL CA C 108.514 5.385 8.553 1.00 . A A . 13 VAL CA 1 1
10 20350 1 1 15 VAL CB C 109.776 6.267 8.556 1.00 . A A . 13 VAL CB 1 1
10 20351 1 1 15 VAL CG1 C 110.661 5.908 9.758 1.00 . A A . 13 VAL CG1 1 1
10 20352 1 1 15 VAL CG2 C 110.567 6.046 7.259 1.00 . A A . 13 VAL CG2 1 1
10 20353 1 1 15 VAL H H 107.242 6.636 7.340 1.00 . A A . 13 VAL H 1 1
10 20354 1 1 15 VAL HA H 108.789 4.344 8.488 1.00 . A A . 13 VAL HA 1 1
10 20355 1 1 15 VAL HB H 109.483 7.305 8.627 1.00 . A A . 13 VAL HB 1 1
10 20356 1 1 15 VAL HG11 H 110.551 4.859 9.989 1.00 . A A . 13 VAL HG11 1 1
10 20357 1 1 15 VAL HG12 H 111.694 6.120 9.524 1.00 . A A . 13 VAL HG12 1 1
10 20358 1 1 15 VAL HG13 H 110.360 6.496 10.614 1.00 . A A . 13 VAL HG13 1 1
10 20359 1 1 15 VAL HG21 H 110.455 5.021 6.937 1.00 . A A . 13 VAL HG21 1 1
10 20360 1 1 15 VAL HG22 H 110.190 6.707 6.492 1.00 . A A . 13 VAL HG22 1 1
10 20361 1 1 15 VAL HG23 H 111.612 6.257 7.432 1.00 . A A . 13 VAL HG23 1 1
10 20362 1 1 15 VAL N N 107.745 5.796 7.338 1.00 . A A . 13 VAL N 1 1
10 20363 1 1 15 VAL O O 107.174 6.716 10.035 1.00 . A A . 13 VAL O 1 1
10 20364 1 1 16 LEU C C 107.878 5.023 13.032 1.00 . A A . 14 LEU C 1 1
10 20365 1 1 16 LEU CA C 106.829 4.798 11.939 1.00 . A A . 14 LEU CA 1 1
10 20366 1 1 16 LEU CB C 106.067 3.486 12.172 1.00 . A A . 14 LEU CB 1 1
10 20367 1 1 16 LEU CD1 C 104.071 4.463 13.328 1.00 . A A . 14 LEU CD1 1 1
10 20368 1 1 16 LEU CD2 C 104.819 2.145 13.873 1.00 . A A . 14 LEU CD2 1 1
10 20369 1 1 16 LEU CG C 105.288 3.551 13.491 1.00 . A A . 14 LEU CG 1 1
10 20370 1 1 16 LEU H H 107.855 3.729 10.374 1.00 . A A . 14 LEU H 1 1
10 20371 1 1 16 LEU HA H 106.140 5.628 11.890 1.00 . A A . 14 LEU HA 1 1
10 20372 1 1 16 LEU HB2 H 105.377 3.325 11.356 1.00 . A A . 14 LEU HB2 1 1
10 20373 1 1 16 LEU HB3 H 106.769 2.667 12.212 1.00 . A A . 14 LEU HB3 1 1
10 20374 1 1 16 LEU HD11 H 104.380 5.404 12.899 1.00 . A A . 14 LEU HD11 1 1
10 20375 1 1 16 LEU HD12 H 103.352 3.990 12.677 1.00 . A A . 14 LEU HD12 1 1
10 20376 1 1 16 LEU HD13 H 103.621 4.638 14.294 1.00 . A A . 14 LEU HD13 1 1
10 20377 1 1 16 LEU HD21 H 105.646 1.455 13.789 1.00 . A A . 14 LEU HD21 1 1
10 20378 1 1 16 LEU HD22 H 104.457 2.150 14.889 1.00 . A A . 14 LEU HD22 1 1
10 20379 1 1 16 LEU HD23 H 104.025 1.838 13.209 1.00 . A A . 14 LEU HD23 1 1
10 20380 1 1 16 LEU HG H 105.928 3.942 14.269 1.00 . A A . 14 LEU HG 1 1
10 20381 1 1 16 LEU N N 107.518 4.615 10.628 1.00 . A A . 14 LEU N 1 1
10 20382 1 1 16 LEU O O 108.786 4.228 13.202 1.00 . A A . 14 LEU O 1 1
10 20383 1 1 17 LEU C C 108.471 5.873 16.152 1.00 . A A . 15 LEU C 1 1
10 20384 1 1 17 LEU CA C 108.814 6.444 14.772 1.00 . A A . 15 LEU CA 1 1
10 20385 1 1 17 LEU CB C 108.838 7.974 14.812 1.00 . A A . 15 LEU CB 1 1
10 20386 1 1 17 LEU CD1 C 109.110 10.027 13.414 1.00 . A A . 15 LEU CD1 1 1
10 20387 1 1 17 LEU CD2 C 110.849 8.236 13.350 1.00 . A A . 15 LEU CD2 1 1
10 20388 1 1 17 LEU CG C 109.349 8.517 13.476 1.00 . A A . 15 LEU CG 1 1
10 20389 1 1 17 LEU H H 106.970 6.674 13.668 1.00 . A A . 15 LEU H 1 1
10 20390 1 1 17 LEU HA H 109.772 6.072 14.442 1.00 . A A . 15 LEU HA 1 1
10 20391 1 1 17 LEU HB2 H 107.839 8.343 14.992 1.00 . A A . 15 LEU HB2 1 1
10 20392 1 1 17 LEU HB3 H 109.491 8.303 15.606 1.00 . A A . 15 LEU HB3 1 1
10 20393 1 1 17 LEU HD11 H 109.542 10.496 14.286 1.00 . A A . 15 LEU HD11 1 1
10 20394 1 1 17 LEU HD12 H 109.571 10.428 12.524 1.00 . A A . 15 LEU HD12 1 1
10 20395 1 1 17 LEU HD13 H 108.048 10.222 13.390 1.00 . A A . 15 LEU HD13 1 1
10 20396 1 1 17 LEU HD21 H 111.352 8.555 14.251 1.00 . A A . 15 LEU HD21 1 1
10 20397 1 1 17 LEU HD22 H 111.006 7.178 13.207 1.00 . A A . 15 LEU HD22 1 1
10 20398 1 1 17 LEU HD23 H 111.247 8.777 12.505 1.00 . A A . 15 LEU HD23 1 1
10 20399 1 1 17 LEU HG H 108.821 8.036 12.665 1.00 . A A . 15 LEU HG 1 1
10 20400 1 1 17 LEU N N 107.757 6.096 13.771 1.00 . A A . 15 LEU N 1 1
10 20401 1 1 17 LEU O O 107.382 5.379 16.379 1.00 . A A . 15 LEU O 1 1
10 20402 1 1 18 ASN C C 107.952 5.995 19.129 1.00 . A A . 16 ASN C 1 1
10 20403 1 1 18 ASN CA C 109.186 5.374 18.451 1.00 . A A . 16 ASN CA 1 1
10 20404 1 1 18 ASN CB C 110.461 5.714 19.243 1.00 . A A . 16 ASN CB 1 1
10 20405 1 1 18 ASN CG C 110.695 7.231 19.264 1.00 . A A . 16 ASN CG 1 1
10 20406 1 1 18 ASN H H 110.261 6.366 16.857 1.00 . A A . 16 ASN H 1 1
10 20407 1 1 18 ASN HA H 109.081 4.301 18.394 1.00 . A A . 16 ASN HA 1 1
10 20408 1 1 18 ASN HB2 H 110.357 5.355 20.256 1.00 . A A . 16 ASN HB2 1 1
10 20409 1 1 18 ASN HB3 H 111.308 5.231 18.779 1.00 . A A . 16 ASN HB3 1 1
10 20410 1 1 18 ASN HD21 H 112.496 7.108 18.439 1.00 . A A . 16 ASN HD21 1 1
10 20411 1 1 18 ASN HD22 H 111.972 8.681 18.806 1.00 . A A . 16 ASN HD22 1 1
10 20412 1 1 18 ASN N N 109.405 5.941 17.074 1.00 . A A . 16 ASN N 1 1
10 20413 1 1 18 ASN ND2 N 111.813 7.714 18.798 1.00 . A A . 16 ASN ND2 1 1
10 20414 1 1 18 ASN O O 107.387 5.420 20.042 1.00 . A A . 16 ASN O 1 1
10 20415 1 1 18 ASN OD1 O 109.849 7.982 19.709 1.00 . A A . 16 ASN OD1 1 1
10 20416 1 1 19 ASN C C 105.051 7.459 18.629 1.00 . A A . 17 ASN C 1 1
10 20417 1 1 19 ASN CA C 106.368 7.842 19.331 1.00 . A A . 17 ASN CA 1 1
10 20418 1 1 19 ASN CB C 106.652 9.348 19.190 1.00 . A A . 17 ASN CB 1 1
10 20419 1 1 19 ASN CG C 106.707 9.764 17.710 1.00 . A A . 17 ASN CG 1 1
10 20420 1 1 19 ASN H H 107.992 7.582 17.933 1.00 . A A . 17 ASN H 1 1
10 20421 1 1 19 ASN HA H 106.318 7.583 20.378 1.00 . A A . 17 ASN HA 1 1
10 20422 1 1 19 ASN HB2 H 105.870 9.905 19.685 1.00 . A A . 17 ASN HB2 1 1
10 20423 1 1 19 ASN HB3 H 107.598 9.576 19.657 1.00 . A A . 17 ASN HB3 1 1
10 20424 1 1 19 ASN HD21 H 106.915 11.695 18.118 1.00 . A A . 17 ASN HD21 1 1
10 20425 1 1 19 ASN HD22 H 106.883 11.302 16.467 1.00 . A A . 17 ASN HD22 1 1
10 20426 1 1 19 ASN N N 107.536 7.158 18.688 1.00 . A A . 17 ASN N 1 1
10 20427 1 1 19 ASN ND2 N 106.847 11.025 17.407 1.00 . A A . 17 ASN ND2 1 1
10 20428 1 1 19 ASN O O 104.073 8.178 18.712 1.00 . A A . 17 ASN O 1 1
10 20429 1 1 19 ASN OD1 O 106.621 8.934 16.824 1.00 . A A . 17 ASN OD1 1 1
10 20430 1 1 20 ASP C C 103.191 6.867 16.316 1.00 . A A . 18 ASP C 1 1
10 20431 1 1 20 ASP CA C 103.752 5.833 17.303 1.00 . A A . 18 ASP CA 1 1
10 20432 1 1 20 ASP CB C 102.762 5.594 18.456 1.00 . A A . 18 ASP CB 1 1
10 20433 1 1 20 ASP CG C 103.305 4.508 19.390 1.00 . A A . 18 ASP CG 1 1
10 20434 1 1 20 ASP H H 105.844 5.817 17.820 1.00 . A A . 18 ASP H 1 1
10 20435 1 1 20 ASP HA H 103.937 4.895 16.794 1.00 . A A . 18 ASP HA 1 1
10 20436 1 1 20 ASP HB2 H 102.624 6.509 19.011 1.00 . A A . 18 ASP HB2 1 1
10 20437 1 1 20 ASP HB3 H 101.813 5.274 18.052 1.00 . A A . 18 ASP HB3 1 1
10 20438 1 1 20 ASP N N 105.023 6.335 17.935 1.00 . A A . 18 ASP N 1 1
10 20439 1 1 20 ASP O O 101.997 6.927 16.087 1.00 . A A . 18 ASP O 1 1
10 20440 1 1 20 ASP OD1 O 103.837 3.531 18.887 1.00 . A A . 18 ASP OD1 1 1
10 20441 1 1 20 ASP OD2 O 103.179 4.672 20.592 1.00 . A A . 18 ASP OD2 1 1
10 20442 1 1 21 SER C C 104.143 8.134 13.304 1.00 . A A . 19 SER C 1 1
10 20443 1 1 21 SER CA C 103.590 8.605 14.651 1.00 . A A . 19 SER CA 1 1
10 20444 1 1 21 SER CB C 104.170 9.968 15.023 1.00 . A A . 19 SER CB 1 1
10 20445 1 1 21 SER H H 104.988 7.685 16.006 1.00 . A A . 19 SER H 1 1
10 20446 1 1 21 SER HA H 102.513 8.655 14.623 1.00 . A A . 19 SER HA 1 1
10 20447 1 1 21 SER HB2 H 105.246 9.911 15.043 1.00 . A A . 19 SER HB2 1 1
10 20448 1 1 21 SER HB3 H 103.864 10.701 14.288 1.00 . A A . 19 SER HB3 1 1
10 20449 1 1 21 SER HG H 104.114 11.177 16.547 1.00 . A A . 19 SER HG 1 1
10 20450 1 1 21 SER N N 104.045 7.681 15.732 1.00 . A A . 19 SER N 1 1
10 20451 1 1 21 SER O O 105.238 7.608 13.226 1.00 . A A . 19 SER O 1 1
10 20452 1 1 21 SER OG O 103.699 10.344 16.310 1.00 . A A . 19 SER OG 1 1
10 20453 1 1 22 LYS C C 104.213 9.009 10.001 1.00 . A A . 20 LYS C 1 1
10 20454 1 1 22 LYS CA C 103.845 7.830 10.906 1.00 . A A . 20 LYS CA 1 1
10 20455 1 1 22 LYS CB C 102.636 7.089 10.333 1.00 . A A . 20 LYS CB 1 1
10 20456 1 1 22 LYS CD C 101.241 5.022 10.497 1.00 . A A . 20 LYS CD 1 1
10 20457 1 1 22 LYS CE C 100.971 3.763 11.324 1.00 . A A . 20 LYS CE 1 1
10 20458 1 1 22 LYS CG C 102.433 5.777 11.090 1.00 . A A . 20 LYS CG 1 1
10 20459 1 1 22 LYS H H 102.529 8.771 12.332 1.00 . A A . 20 LYS H 1 1
10 20460 1 1 22 LYS HA H 104.676 7.149 11.011 1.00 . A A . 20 LYS HA 1 1
10 20461 1 1 22 LYS HB2 H 101.755 7.705 10.435 1.00 . A A . 20 LYS HB2 1 1
10 20462 1 1 22 LYS HB3 H 102.807 6.875 9.288 1.00 . A A . 20 LYS HB3 1 1
10 20463 1 1 22 LYS HD2 H 100.368 5.659 10.514 1.00 . A A . 20 LYS HD2 1 1
10 20464 1 1 22 LYS HD3 H 101.464 4.742 9.480 1.00 . A A . 20 LYS HD3 1 1
10 20465 1 1 22 LYS HE2 H 101.623 2.959 11.005 1.00 . A A . 20 LYS HE2 1 1
10 20466 1 1 22 LYS HE3 H 101.108 3.964 12.374 1.00 . A A . 20 LYS HE3 1 1
10 20467 1 1 22 LYS HG2 H 103.323 5.171 11.003 1.00 . A A . 20 LYS HG2 1 1
10 20468 1 1 22 LYS HG3 H 102.241 5.987 12.132 1.00 . A A . 20 LYS HG3 1 1
10 20469 1 1 22 LYS HZ1 H 99.421 3.267 10.028 1.00 . A A . 20 LYS HZ1 1 1
10 20470 1 1 22 LYS HZ2 H 99.294 2.555 11.564 1.00 . A A . 20 LYS HZ2 1 1
10 20471 1 1 22 LYS HZ3 H 98.938 4.200 11.362 1.00 . A A . 20 LYS HZ3 1 1
10 20472 1 1 22 LYS N N 103.393 8.319 12.244 1.00 . A A . 20 LYS N 1 1
10 20473 1 1 22 LYS NZ N 99.549 3.420 11.049 1.00 . A A . 20 LYS NZ 1 1
10 20474 1 1 22 LYS O O 103.547 10.027 9.994 1.00 . A A . 20 LYS O 1 1
10 20475 1 1 23 ALA C C 106.434 9.356 7.100 1.00 . A A . 21 ALA C 1 1
10 20476 1 1 23 ALA CA C 105.658 9.951 8.279 1.00 . A A . 21 ALA CA 1 1
10 20477 1 1 23 ALA CB C 106.546 10.901 9.084 1.00 . A A . 21 ALA CB 1 1
10 20478 1 1 23 ALA H H 105.811 8.052 9.299 1.00 . A A . 21 ALA H 1 1
10 20479 1 1 23 ALA HA H 104.782 10.471 7.927 1.00 . A A . 21 ALA HA 1 1
10 20480 1 1 23 ALA HB1 H 106.146 11.009 10.081 1.00 . A A . 21 ALA HB1 1 1
10 20481 1 1 23 ALA HB2 H 107.547 10.498 9.139 1.00 . A A . 21 ALA HB2 1 1
10 20482 1 1 23 ALA HB3 H 106.572 11.865 8.600 1.00 . A A . 21 ALA HB3 1 1
10 20483 1 1 23 ALA N N 105.271 8.871 9.240 1.00 . A A . 21 ALA N 1 1
10 20484 1 1 23 ALA O O 107.283 8.504 7.276 1.00 . A A . 21 ALA O 1 1
10 20485 1 1 24 ARG C C 107.504 10.392 3.906 1.00 . A A . 22 ARG C 1 1
10 20486 1 1 24 ARG CA C 106.851 9.257 4.696 1.00 . A A . 22 ARG CA 1 1
10 20487 1 1 24 ARG CB C 105.764 8.557 3.863 1.00 . A A . 22 ARG CB 1 1
10 20488 1 1 24 ARG CD C 103.659 8.859 2.538 1.00 . A A . 22 ARG CD 1 1
10 20489 1 1 24 ARG CG C 104.671 9.556 3.452 1.00 . A A . 22 ARG CG 1 1
10 20490 1 1 24 ARG CZ C 101.764 7.376 3.041 1.00 . A A . 22 ARG CZ 1 1
10 20491 1 1 24 ARG H H 105.468 10.502 5.788 1.00 . A A . 22 ARG H 1 1
10 20492 1 1 24 ARG HA H 107.600 8.542 4.997 1.00 . A A . 22 ARG HA 1 1
10 20493 1 1 24 ARG HB2 H 106.212 8.136 2.975 1.00 . A A . 22 ARG HB2 1 1
10 20494 1 1 24 ARG HB3 H 105.321 7.765 4.447 1.00 . A A . 22 ARG HB3 1 1
10 20495 1 1 24 ARG HD2 H 102.985 9.586 2.106 1.00 . A A . 22 ARG HD2 1 1
10 20496 1 1 24 ARG HD3 H 104.169 8.312 1.760 1.00 . A A . 22 ARG HD3 1 1
10 20497 1 1 24 ARG HE H 103.272 7.681 4.304 1.00 . A A . 22 ARG HE 1 1
10 20498 1 1 24 ARG HG2 H 104.167 9.921 4.335 1.00 . A A . 22 ARG HG2 1 1
10 20499 1 1 24 ARG HG3 H 105.120 10.384 2.924 1.00 . A A . 22 ARG HG3 1 1
10 20500 1 1 24 ARG HH11 H 101.691 8.267 1.237 1.00 . A A . 22 ARG HH11 1 1
10 20501 1 1 24 ARG HH12 H 100.364 7.223 1.610 1.00 . A A . 22 ARG HH12 1 1
10 20502 1 1 24 ARG HH21 H 101.537 6.343 4.741 1.00 . A A . 22 ARG HH21 1 1
10 20503 1 1 24 ARG HH22 H 100.276 6.145 3.570 1.00 . A A . 22 ARG HH22 1 1
10 20504 1 1 24 ARG N N 106.147 9.803 5.899 1.00 . A A . 22 ARG N 1 1
10 20505 1 1 24 ARG NE N 102.907 7.911 3.422 1.00 . A A . 22 ARG NE 1 1
10 20506 1 1 24 ARG NH1 N 101.232 7.645 1.869 1.00 . A A . 22 ARG NH1 1 1
10 20507 1 1 24 ARG NH2 N 101.144 6.557 3.847 1.00 . A A . 22 ARG NH2 1 1
10 20508 1 1 24 ARG O O 107.121 11.540 4.030 1.00 . A A . 22 ARG O 1 1
10 20509 1 1 25 GLY C C 110.149 10.478 1.331 1.00 . A A . 23 GLY C 1 1
10 20510 1 1 25 GLY CA C 109.197 11.137 2.328 1.00 . A A . 23 GLY CA 1 1
10 20511 1 1 25 GLY H H 108.754 9.131 2.997 1.00 . A A . 23 GLY H 1 1
10 20512 1 1 25 GLY HA2 H 109.756 11.772 2.997 1.00 . A A . 23 GLY HA2 1 1
10 20513 1 1 25 GLY HA3 H 108.473 11.721 1.779 1.00 . A A . 23 GLY HA3 1 1
10 20514 1 1 25 GLY N N 108.489 10.075 3.102 1.00 . A A . 23 GLY N 1 1
10 20515 1 1 25 GLY O O 110.360 9.280 1.367 1.00 . A A . 23 GLY O 1 1
10 20516 1 1 26 VAL C C 113.140 10.903 0.077 1.00 . A A . 24 VAL C 1 1
10 20517 1 1 26 VAL CA C 111.740 10.685 -0.500 1.00 . A A . 24 VAL CA 1 1
10 20518 1 1 26 VAL CB C 111.583 11.469 -1.814 1.00 . A A . 24 VAL CB 1 1
10 20519 1 1 26 VAL CG1 C 112.433 10.803 -2.900 1.00 . A A . 24 VAL CG1 1 1
10 20520 1 1 26 VAL CG2 C 110.107 11.491 -2.260 1.00 . A A . 24 VAL CG2 1 1
10 20521 1 1 26 VAL H H 110.487 12.200 0.392 1.00 . A A . 24 VAL H 1 1
10 20522 1 1 26 VAL HA H 111.554 9.636 -0.671 1.00 . A A . 24 VAL HA 1 1
10 20523 1 1 26 VAL HB H 111.930 12.482 -1.667 1.00 . A A . 24 VAL HB 1 1
10 20524 1 1 26 VAL HG11 H 112.377 9.730 -2.789 1.00 . A A . 24 VAL HG11 1 1
10 20525 1 1 26 VAL HG12 H 112.062 11.085 -3.873 1.00 . A A . 24 VAL HG12 1 1
10 20526 1 1 26 VAL HG13 H 113.460 11.121 -2.799 1.00 . A A . 24 VAL HG13 1 1
10 20527 1 1 26 VAL HG21 H 109.552 10.741 -1.715 1.00 . A A . 24 VAL HG21 1 1
10 20528 1 1 26 VAL HG22 H 109.687 12.465 -2.055 1.00 . A A . 24 VAL HG22 1 1
10 20529 1 1 26 VAL HG23 H 110.040 11.290 -3.319 1.00 . A A . 24 VAL HG23 1 1
10 20530 1 1 26 VAL N N 110.726 11.251 0.444 1.00 . A A . 24 VAL N 1 1
10 20531 1 1 26 VAL O O 113.541 12.021 0.337 1.00 . A A . 24 VAL O 1 1
10 20532 1 1 27 ILE C C 116.164 10.867 0.216 1.00 . A A . 25 ILE C 1 1
10 20533 1 1 27 ILE CA C 115.198 9.966 1.001 1.00 . A A . 25 ILE CA 1 1
10 20534 1 1 27 ILE CB C 115.744 8.529 1.108 1.00 . A A . 25 ILE CB 1 1
10 20535 1 1 27 ILE CD1 C 115.126 6.197 1.769 1.00 . A A . 25 ILE CD1 1 1
10 20536 1 1 27 ILE CG1 C 114.782 7.677 1.944 1.00 . A A . 25 ILE CG1 1 1
10 20537 1 1 27 ILE CG2 C 117.123 8.531 1.781 1.00 . A A . 25 ILE CG2 1 1
10 20538 1 1 27 ILE H H 113.585 8.971 -0.057 1.00 . A A . 25 ILE H 1 1
10 20539 1 1 27 ILE HA H 115.034 10.374 1.987 1.00 . A A . 25 ILE HA 1 1
10 20540 1 1 27 ILE HB H 115.830 8.105 0.117 1.00 . A A . 25 ILE HB 1 1
10 20541 1 1 27 ILE HD11 H 115.282 5.984 0.722 1.00 . A A . 25 ILE HD11 1 1
10 20542 1 1 27 ILE HD12 H 116.027 5.968 2.320 1.00 . A A . 25 ILE HD12 1 1
10 20543 1 1 27 ILE HD13 H 114.314 5.591 2.142 1.00 . A A . 25 ILE HD13 1 1
10 20544 1 1 27 ILE HG12 H 114.876 7.947 2.986 1.00 . A A . 25 ILE HG12 1 1
10 20545 1 1 27 ILE HG13 H 113.768 7.849 1.618 1.00 . A A . 25 ILE HG13 1 1
10 20546 1 1 27 ILE HG21 H 117.146 9.285 2.552 1.00 . A A . 25 ILE HG21 1 1
10 20547 1 1 27 ILE HG22 H 117.312 7.561 2.218 1.00 . A A . 25 ILE HG22 1 1
10 20548 1 1 27 ILE HG23 H 117.883 8.747 1.044 1.00 . A A . 25 ILE HG23 1 1
10 20549 1 1 27 ILE N N 113.887 9.845 0.273 1.00 . A A . 25 ILE N 1 1
10 20550 1 1 27 ILE O O 116.217 10.826 -0.998 1.00 . A A . 25 ILE O 1 1
10 20551 1 1 28 THR C C 119.327 12.333 0.695 1.00 . A A . 26 THR C 1 1
10 20552 1 1 28 THR CA C 117.889 12.592 0.228 1.00 . A A . 26 THR CA 1 1
10 20553 1 1 28 THR CB C 117.449 14.010 0.601 1.00 . A A . 26 THR CB 1 1
10 20554 1 1 28 THR CG2 C 116.190 14.381 -0.185 1.00 . A A . 26 THR CG2 1 1
10 20555 1 1 28 THR H H 116.857 11.688 1.887 1.00 . A A . 26 THR H 1 1
10 20556 1 1 28 THR HA H 117.822 12.465 -0.842 1.00 . A A . 26 THR HA 1 1
10 20557 1 1 28 THR HB H 118.237 14.706 0.353 1.00 . A A . 26 THR HB 1 1
10 20558 1 1 28 THR HG1 H 116.903 14.974 2.198 1.00 . A A . 26 THR HG1 1 1
10 20559 1 1 28 THR HG21 H 116.226 13.924 -1.163 1.00 . A A . 26 THR HG21 1 1
10 20560 1 1 28 THR HG22 H 115.318 14.027 0.345 1.00 . A A . 26 THR HG22 1 1
10 20561 1 1 28 THR HG23 H 116.135 15.454 -0.291 1.00 . A A . 26 THR HG23 1 1
10 20562 1 1 28 THR N N 116.923 11.680 0.913 1.00 . A A . 26 THR N 1 1
10 20563 1 1 28 THR O O 120.263 12.602 -0.036 1.00 . A A . 26 THR O 1 1
10 20564 1 1 28 THR OG1 O 117.180 14.078 1.992 1.00 . A A . 26 THR OG1 1 1
10 20565 1 1 29 ASN C C 120.979 10.600 3.547 1.00 . A A . 27 ASN C 1 1
10 20566 1 1 29 ASN CA C 120.934 11.562 2.353 1.00 . A A . 27 ASN CA 1 1
10 20567 1 1 29 ASN CB C 121.478 12.935 2.759 1.00 . A A . 27 ASN CB 1 1
10 20568 1 1 29 ASN CG C 122.991 12.981 2.527 1.00 . A A . 27 ASN CG 1 1
10 20569 1 1 29 ASN H H 118.766 11.595 2.484 1.00 . A A . 27 ASN H 1 1
10 20570 1 1 29 ASN HA H 121.518 11.158 1.543 1.00 . A A . 27 ASN HA 1 1
10 20571 1 1 29 ASN HB2 H 120.998 13.699 2.167 1.00 . A A . 27 ASN HB2 1 1
10 20572 1 1 29 ASN HB3 H 121.272 13.110 3.804 1.00 . A A . 27 ASN HB3 1 1
10 20573 1 1 29 ASN HD21 H 123.346 14.084 4.139 1.00 . A A . 27 ASN HD21 1 1
10 20574 1 1 29 ASN HD22 H 124.717 13.666 3.229 1.00 . A A . 27 ASN HD22 1 1
10 20575 1 1 29 ASN N N 119.528 11.817 1.896 1.00 . A A . 27 ASN N 1 1
10 20576 1 1 29 ASN ND2 N 123.747 13.631 3.368 1.00 . A A . 27 ASN ND2 1 1
10 20577 1 1 29 ASN O O 120.004 10.404 4.242 1.00 . A A . 27 ASN O 1 1
10 20578 1 1 29 ASN OD1 O 123.489 12.418 1.572 1.00 . A A . 27 ASN OD1 1 1
10 20579 1 1 30 PHE C C 123.855 9.275 5.384 1.00 . A A . 28 PHE C 1 1
10 20580 1 1 30 PHE CA C 122.368 9.218 5.025 1.00 . A A . 28 PHE CA 1 1
10 20581 1 1 30 PHE CB C 121.943 7.781 4.710 1.00 . A A . 28 PHE CB 1 1
10 20582 1 1 30 PHE CD1 C 121.207 6.872 6.963 1.00 . A A . 28 PHE CD1 1 1
10 20583 1 1 30 PHE CD2 C 123.179 5.897 5.876 1.00 . A A . 28 PHE CD2 1 1
10 20584 1 1 30 PHE CE1 C 121.369 5.982 8.052 1.00 . A A . 28 PHE CE1 1 1
10 20585 1 1 30 PHE CE2 C 123.339 5.007 6.966 1.00 . A A . 28 PHE CE2 1 1
10 20586 1 1 30 PHE CG C 122.112 6.830 5.874 1.00 . A A . 28 PHE CG 1 1
10 20587 1 1 30 PHE CZ C 122.435 5.049 8.054 1.00 . A A . 28 PHE CZ 1 1
10 20588 1 1 30 PHE H H 122.843 10.069 3.099 1.00 . A A . 28 PHE H 1 1
10 20589 1 1 30 PHE HA H 121.781 9.611 5.840 1.00 . A A . 28 PHE HA 1 1
10 20590 1 1 30 PHE HB2 H 120.905 7.782 4.417 1.00 . A A . 28 PHE HB2 1 1
10 20591 1 1 30 PHE HB3 H 122.534 7.422 3.881 1.00 . A A . 28 PHE HB3 1 1
10 20592 1 1 30 PHE HD1 H 120.395 7.583 6.962 1.00 . A A . 28 PHE HD1 1 1
10 20593 1 1 30 PHE HD2 H 123.870 5.863 5.047 1.00 . A A . 28 PHE HD2 1 1
10 20594 1 1 30 PHE HE1 H 120.681 6.014 8.882 1.00 . A A . 28 PHE HE1 1 1
10 20595 1 1 30 PHE HE2 H 124.152 4.296 6.967 1.00 . A A . 28 PHE HE2 1 1
10 20596 1 1 30 PHE HZ H 122.557 4.371 8.885 1.00 . A A . 28 PHE HZ 1 1
10 20597 1 1 30 PHE N N 122.127 10.000 3.770 1.00 . A A . 28 PHE N 1 1
10 20598 1 1 30 PHE O O 124.710 8.970 4.574 1.00 . A A . 28 PHE O 1 1
10 20599 1 1 31 ASP C C 125.988 8.514 7.779 1.00 . A A . 29 ASP C 1 1
10 20600 1 1 31 ASP CA C 125.592 9.775 7.017 1.00 . A A . 29 ASP CA 1 1
10 20601 1 1 31 ASP CB C 125.643 10.999 7.933 1.00 . A A . 29 ASP CB 1 1
10 20602 1 1 31 ASP CG C 127.100 11.324 8.275 1.00 . A A . 29 ASP CG 1 1
10 20603 1 1 31 ASP H H 123.452 9.882 7.236 1.00 . A A . 29 ASP H 1 1
10 20604 1 1 31 ASP HA H 126.231 9.922 6.161 1.00 . A A . 29 ASP HA 1 1
10 20605 1 1 31 ASP HB2 H 125.194 11.843 7.430 1.00 . A A . 29 ASP HB2 1 1
10 20606 1 1 31 ASP HB3 H 125.100 10.792 8.842 1.00 . A A . 29 ASP HB3 1 1
10 20607 1 1 31 ASP N N 124.164 9.664 6.597 1.00 . A A . 29 ASP N 1 1
10 20608 1 1 31 ASP O O 125.321 8.127 8.713 1.00 . A A . 29 ASP O 1 1
10 20609 1 1 31 ASP OD1 O 127.736 12.001 7.485 1.00 . A A . 29 ASP OD1 1 1
10 20610 1 1 31 ASP OD2 O 127.553 10.889 9.322 1.00 . A A . 29 ASP OD2 1 1
10 20611 1 1 32 SER C C 127.794 6.766 9.502 1.00 . A A . 30 SER C 1 1
10 20612 1 1 32 SER CA C 127.428 6.567 8.027 1.00 . A A . 30 SER CA 1 1
10 20613 1 1 32 SER CB C 128.637 6.055 7.243 1.00 . A A . 30 SER CB 1 1
10 20614 1 1 32 SER H H 127.622 8.251 6.680 1.00 . A A . 30 SER H 1 1
10 20615 1 1 32 SER HA H 126.612 5.868 7.940 1.00 . A A . 30 SER HA 1 1
10 20616 1 1 32 SER HB2 H 128.882 5.057 7.565 1.00 . A A . 30 SER HB2 1 1
10 20617 1 1 32 SER HB3 H 128.399 6.043 6.186 1.00 . A A . 30 SER HB3 1 1
10 20618 1 1 32 SER HG H 129.680 7.659 6.888 1.00 . A A . 30 SER HG 1 1
10 20619 1 1 32 SER N N 127.061 7.873 7.390 1.00 . A A . 30 SER N 1 1
10 20620 1 1 32 SER O O 127.364 6.018 10.360 1.00 . A A . 30 SER O 1 1
10 20621 1 1 32 SER OG O 129.748 6.909 7.482 1.00 . A A . 30 SER OG 1 1
10 20622 1 1 33 SER C C 127.945 8.074 12.205 1.00 . A A . 31 SER C 1 1
10 20623 1 1 33 SER CA C 129.098 7.944 11.202 1.00 . A A . 31 SER CA 1 1
10 20624 1 1 33 SER CB C 129.925 9.231 11.175 1.00 . A A . 31 SER CB 1 1
10 20625 1 1 33 SER H H 128.826 8.420 9.106 1.00 . A A . 31 SER H 1 1
10 20626 1 1 33 SER HA H 129.730 7.111 11.467 1.00 . A A . 31 SER HA 1 1
10 20627 1 1 33 SER HB2 H 130.645 9.182 10.376 1.00 . A A . 31 SER HB2 1 1
10 20628 1 1 33 SER HB3 H 129.267 10.075 11.012 1.00 . A A . 31 SER HB3 1 1
10 20629 1 1 33 SER HG H 131.288 10.045 12.301 1.00 . A A . 31 SER HG 1 1
10 20630 1 1 33 SER N N 128.578 7.774 9.803 1.00 . A A . 31 SER N 1 1
10 20631 1 1 33 SER O O 127.931 7.417 13.230 1.00 . A A . 31 SER O 1 1
10 20632 1 1 33 SER OG O 130.607 9.377 12.413 1.00 . A A . 31 SER OG 1 1
10 20633 1 1 34 ASN C C 124.547 8.462 12.329 1.00 . A A . 32 ASN C 1 1
10 20634 1 1 34 ASN CA C 125.837 9.111 12.860 1.00 . A A . 32 ASN CA 1 1
10 20635 1 1 34 ASN CB C 125.666 10.629 12.954 1.00 . A A . 32 ASN CB 1 1
10 20636 1 1 34 ASN CG C 126.883 11.241 13.653 1.00 . A A . 32 ASN CG 1 1
10 20637 1 1 34 ASN H H 127.015 9.422 11.076 1.00 . A A . 32 ASN H 1 1
10 20638 1 1 34 ASN HA H 126.084 8.716 13.833 1.00 . A A . 32 ASN HA 1 1
10 20639 1 1 34 ASN HB2 H 125.577 11.043 11.960 1.00 . A A . 32 ASN HB2 1 1
10 20640 1 1 34 ASN HB3 H 124.777 10.856 13.521 1.00 . A A . 32 ASN HB3 1 1
10 20641 1 1 34 ASN HD21 H 126.928 12.843 12.482 1.00 . A A . 32 ASN HD21 1 1
10 20642 1 1 34 ASN HD22 H 128.132 12.783 13.677 1.00 . A A . 32 ASN HD22 1 1
10 20643 1 1 34 ASN N N 126.983 8.915 11.915 1.00 . A A . 32 ASN N 1 1
10 20644 1 1 34 ASN ND2 N 127.353 12.384 13.237 1.00 . A A . 32 ASN ND2 1 1
10 20645 1 1 34 ASN O O 123.529 8.483 12.997 1.00 . A A . 32 ASN O 1 1
10 20646 1 1 34 ASN OD1 O 127.412 10.670 14.587 1.00 . A A . 32 ASN OD1 1 1
10 20647 1 1 35 SER C C 122.187 8.397 10.553 1.00 . A A . 33 SER C 1 1
10 20648 1 1 35 SER CA C 123.312 7.349 10.508 1.00 . A A . 33 SER CA 1 1
10 20649 1 1 35 SER CB C 122.942 6.107 11.324 1.00 . A A . 33 SER CB 1 1
10 20650 1 1 35 SER H H 125.422 7.794 10.659 1.00 . A A . 33 SER H 1 1
10 20651 1 1 35 SER HA H 123.503 7.071 9.482 1.00 . A A . 33 SER HA 1 1
10 20652 1 1 35 SER HB2 H 123.205 6.260 12.356 1.00 . A A . 33 SER HB2 1 1
10 20653 1 1 35 SER HB3 H 121.877 5.932 11.247 1.00 . A A . 33 SER HB3 1 1
10 20654 1 1 35 SER HG H 124.363 4.782 11.438 1.00 . A A . 33 SER HG 1 1
10 20655 1 1 35 SER N N 124.571 7.884 11.141 1.00 . A A . 33 SER N 1 1
10 20656 1 1 35 SER O O 121.191 8.229 11.237 1.00 . A A . 33 SER O 1 1
10 20657 1 1 35 SER OG O 123.657 4.985 10.820 1.00 . A A . 33 SER OG 1 1
10 20658 1 1 36 ILE C C 120.668 10.738 8.524 1.00 . A A . 34 ILE C 1 1
10 20659 1 1 36 ILE CA C 121.338 10.586 9.890 1.00 . A A . 34 ILE CA 1 1
10 20660 1 1 36 ILE CB C 122.139 11.852 10.246 1.00 . A A . 34 ILE CB 1 1
10 20661 1 1 36 ILE CD1 C 122.039 11.341 12.741 1.00 . A A . 34 ILE CD1 1 1
10 20662 1 1 36 ILE CG1 C 122.957 11.632 11.540 1.00 . A A . 34 ILE CG1 1 1
10 20663 1 1 36 ILE CG2 C 121.182 13.036 10.436 1.00 . A A . 34 ILE CG2 1 1
10 20664 1 1 36 ILE H H 123.124 9.556 9.228 1.00 . A A . 34 ILE H 1 1
10 20665 1 1 36 ILE HA H 120.602 10.385 10.651 1.00 . A A . 34 ILE HA 1 1
10 20666 1 1 36 ILE HB H 122.815 12.077 9.433 1.00 . A A . 34 ILE HB 1 1
10 20667 1 1 36 ILE HD11 H 121.023 11.192 12.404 1.00 . A A . 34 ILE HD11 1 1
10 20668 1 1 36 ILE HD12 H 122.381 10.451 13.247 1.00 . A A . 34 ILE HD12 1 1
10 20669 1 1 36 ILE HD13 H 122.069 12.175 13.427 1.00 . A A . 34 ILE HD13 1 1
10 20670 1 1 36 ILE HG12 H 123.627 10.798 11.397 1.00 . A A . 34 ILE HG12 1 1
10 20671 1 1 36 ILE HG13 H 123.537 12.520 11.745 1.00 . A A . 34 ILE HG13 1 1
10 20672 1 1 36 ILE HG21 H 120.302 12.705 10.969 1.00 . A A . 34 ILE HG21 1 1
10 20673 1 1 36 ILE HG22 H 121.676 13.810 11.002 1.00 . A A . 34 ILE HG22 1 1
10 20674 1 1 36 ILE HG23 H 120.893 13.423 9.470 1.00 . A A . 34 ILE HG23 1 1
10 20675 1 1 36 ILE N N 122.344 9.476 9.824 1.00 . A A . 34 ILE N 1 1
10 20676 1 1 36 ILE O O 121.332 10.906 7.521 1.00 . A A . 34 ILE O 1 1
10 20677 1 1 37 LEU C C 117.807 11.799 6.895 1.00 . A A . 35 LEU C 1 1
10 20678 1 1 37 LEU CA C 118.652 10.559 7.174 1.00 . A A . 35 LEU CA 1 1
10 20679 1 1 37 LEU CB C 117.759 9.329 7.340 1.00 . A A . 35 LEU CB 1 1
10 20680 1 1 37 LEU CD1 C 118.066 8.062 5.203 1.00 . A A . 35 LEU CD1 1 1
10 20681 1 1 37 LEU CD2 C 115.801 8.229 6.243 1.00 . A A . 35 LEU CD2 1 1
10 20682 1 1 37 LEU CG C 117.120 8.966 5.996 1.00 . A A . 35 LEU CG 1 1
10 20683 1 1 37 LEU H H 118.843 10.744 9.313 1.00 . A A . 35 LEU H 1 1
10 20684 1 1 37 LEU HA H 119.356 10.398 6.371 1.00 . A A . 35 LEU HA 1 1
10 20685 1 1 37 LEU HB2 H 118.354 8.499 7.694 1.00 . A A . 35 LEU HB2 1 1
10 20686 1 1 37 LEU HB3 H 116.984 9.546 8.059 1.00 . A A . 35 LEU HB3 1 1
10 20687 1 1 37 LEU HD11 H 119.043 8.522 5.151 1.00 . A A . 35 LEU HD11 1 1
10 20688 1 1 37 LEU HD12 H 118.145 7.104 5.695 1.00 . A A . 35 LEU HD12 1 1
10 20689 1 1 37 LEU HD13 H 117.681 7.924 4.204 1.00 . A A . 35 LEU HD13 1 1
10 20690 1 1 37 LEU HD21 H 115.147 8.853 6.835 1.00 . A A . 35 LEU HD21 1 1
10 20691 1 1 37 LEU HD22 H 115.328 8.008 5.297 1.00 . A A . 35 LEU HD22 1 1
10 20692 1 1 37 LEU HD23 H 115.997 7.308 6.772 1.00 . A A . 35 LEU HD23 1 1
10 20693 1 1 37 LEU HG H 116.929 9.868 5.433 1.00 . A A . 35 LEU HG 1 1
10 20694 1 1 37 LEU N N 119.362 10.691 8.482 1.00 . A A . 35 LEU N 1 1
10 20695 1 1 37 LEU O O 116.931 12.149 7.663 1.00 . A A . 35 LEU O 1 1
10 20696 1 1 38 GLN C C 116.092 13.034 4.448 1.00 . A A . 36 GLN C 1 1
10 20697 1 1 38 GLN CA C 117.184 13.578 5.364 1.00 . A A . 36 GLN CA 1 1
10 20698 1 1 38 GLN CB C 118.096 14.537 4.600 1.00 . A A . 36 GLN CB 1 1
10 20699 1 1 38 GLN CD C 120.007 16.137 4.808 1.00 . A A . 36 GLN CD 1 1
10 20700 1 1 38 GLN CG C 119.075 15.195 5.574 1.00 . A A . 36 GLN CG 1 1
10 20701 1 1 38 GLN H H 118.851 12.219 5.255 1.00 . A A . 36 GLN H 1 1
10 20702 1 1 38 GLN HA H 116.751 14.074 6.217 1.00 . A A . 36 GLN HA 1 1
10 20703 1 1 38 GLN HB2 H 118.648 13.985 3.848 1.00 . A A . 36 GLN HB2 1 1
10 20704 1 1 38 GLN HB3 H 117.500 15.300 4.123 1.00 . A A . 36 GLN HB3 1 1
10 20705 1 1 38 GLN HE21 H 120.047 17.499 6.253 1.00 . A A . 36 GLN HE21 1 1
10 20706 1 1 38 GLN HE22 H 120.967 17.873 4.876 1.00 . A A . 36 GLN HE22 1 1
10 20707 1 1 38 GLN HG2 H 118.522 15.758 6.313 1.00 . A A . 36 GLN HG2 1 1
10 20708 1 1 38 GLN HG3 H 119.660 14.433 6.066 1.00 . A A . 36 GLN HG3 1 1
10 20709 1 1 38 GLN N N 118.068 12.460 5.796 1.00 . A A . 36 GLN N 1 1
10 20710 1 1 38 GLN NE2 N 120.372 17.264 5.358 1.00 . A A . 36 GLN NE2 1 1
10 20711 1 1 38 GLN O O 116.368 12.268 3.541 1.00 . A A . 36 GLN O 1 1
10 20712 1 1 38 GLN OE1 O 120.409 15.846 3.698 1.00 . A A . 36 GLN OE1 1 1
10 20713 1 1 39 LEU C C 113.118 14.231 3.116 1.00 . A A . 37 LEU C 1 1
10 20714 1 1 39 LEU CA C 113.756 13.000 3.762 1.00 . A A . 37 LEU CA 1 1
10 20715 1 1 39 LEU CB C 112.741 12.292 4.661 1.00 . A A . 37 LEU CB 1 1
10 20716 1 1 39 LEU CD1 C 112.450 10.288 6.122 1.00 . A A . 37 LEU CD1 1 1
10 20717 1 1 39 LEU CD2 C 112.837 10.002 3.672 1.00 . A A . 37 LEU CD2 1 1
10 20718 1 1 39 LEU CG C 113.182 10.848 4.901 1.00 . A A . 37 LEU CG 1 1
10 20719 1 1 39 LEU H H 114.660 13.975 5.460 1.00 . A A . 37 LEU H 1 1
10 20720 1 1 39 LEU HA H 114.121 12.318 3.011 1.00 . A A . 37 LEU HA 1 1
10 20721 1 1 39 LEU HB2 H 112.676 12.811 5.607 1.00 . A A . 37 LEU HB2 1 1
10 20722 1 1 39 LEU HB3 H 111.773 12.296 4.182 1.00 . A A . 37 LEU HB3 1 1
10 20723 1 1 39 LEU HD11 H 112.390 11.049 6.886 1.00 . A A . 37 LEU HD11 1 1
10 20724 1 1 39 LEU HD12 H 111.454 9.984 5.838 1.00 . A A . 37 LEU HD12 1 1
10 20725 1 1 39 LEU HD13 H 112.991 9.435 6.505 1.00 . A A . 37 LEU HD13 1 1
10 20726 1 1 39 LEU HD21 H 113.160 10.516 2.779 1.00 . A A . 37 LEU HD21 1 1
10 20727 1 1 39 LEU HD22 H 113.339 9.048 3.741 1.00 . A A . 37 LEU HD22 1 1
10 20728 1 1 39 LEU HD23 H 111.770 9.845 3.631 1.00 . A A . 37 LEU HD23 1 1
10 20729 1 1 39 LEU HG H 114.247 10.820 5.074 1.00 . A A . 37 LEU HG 1 1
10 20730 1 1 39 LEU N N 114.860 13.416 4.680 1.00 . A A . 37 LEU N 1 1
10 20731 1 1 39 LEU O O 112.656 15.128 3.795 1.00 . A A . 37 LEU O 1 1
10 20732 1 1 40 ARG C C 111.034 14.846 0.544 1.00 . A A . 38 ARG C 1 1
10 20733 1 1 40 ARG CA C 112.363 15.370 1.100 1.00 . A A . 38 ARG CA 1 1
10 20734 1 1 40 ARG CB C 113.293 15.783 -0.043 1.00 . A A . 38 ARG CB 1 1
10 20735 1 1 40 ARG CD C 113.655 17.428 -1.891 1.00 . A A . 38 ARG CD 1 1
10 20736 1 1 40 ARG CG C 112.743 17.039 -0.724 1.00 . A A . 38 ARG CG 1 1
10 20737 1 1 40 ARG CZ C 113.258 19.854 -1.794 1.00 . A A . 38 ARG CZ 1 1
10 20738 1 1 40 ARG H H 113.568 13.588 1.291 1.00 . A A . 38 ARG H 1 1
10 20739 1 1 40 ARG HA H 112.206 16.208 1.764 1.00 . A A . 38 ARG HA 1 1
10 20740 1 1 40 ARG HB2 H 114.277 15.990 0.353 1.00 . A A . 38 ARG HB2 1 1
10 20741 1 1 40 ARG HB3 H 113.355 14.982 -0.764 1.00 . A A . 38 ARG HB3 1 1
10 20742 1 1 40 ARG HD2 H 114.667 17.581 -1.542 1.00 . A A . 38 ARG HD2 1 1
10 20743 1 1 40 ARG HD3 H 113.631 16.669 -2.656 1.00 . A A . 38 ARG HD3 1 1
10 20744 1 1 40 ARG HE H 112.572 18.691 -3.256 1.00 . A A . 38 ARG HE 1 1
10 20745 1 1 40 ARG HG2 H 111.748 16.840 -1.094 1.00 . A A . 38 ARG HG2 1 1
10 20746 1 1 40 ARG HG3 H 112.709 17.849 -0.011 1.00 . A A . 38 ARG HG3 1 1
10 20747 1 1 40 ARG HH11 H 114.325 19.110 -0.257 1.00 . A A . 38 ARG HH11 1 1
10 20748 1 1 40 ARG HH12 H 114.043 20.815 -0.216 1.00 . A A . 38 ARG HH12 1 1
10 20749 1 1 40 ARG HH21 H 112.232 20.899 -3.160 1.00 . A A . 38 ARG HH21 1 1
10 20750 1 1 40 ARG HH22 H 112.872 21.818 -1.839 1.00 . A A . 38 ARG HH22 1 1
10 20751 1 1 40 ARG N N 113.093 14.273 1.808 1.00 . A A . 38 ARG N 1 1
10 20752 1 1 40 ARG NE N 113.084 18.706 -2.421 1.00 . A A . 38 ARG NE 1 1
10 20753 1 1 40 ARG NH1 N 113.928 19.930 -0.667 1.00 . A A . 38 ARG NH1 1 1
10 20754 1 1 40 ARG NH2 N 112.748 20.942 -2.304 1.00 . A A . 38 ARG NH2 1 1
10 20755 1 1 40 ARG O O 111.008 14.140 -0.446 1.00 . A A . 38 ARG O 1 1
10 20756 1 1 41 LEU C C 108.041 15.499 -0.424 1.00 . A A . 39 LEU C 1 1
10 20757 1 1 41 LEU CA C 108.613 14.649 0.724 1.00 . A A . 39 LEU CA 1 1
10 20758 1 1 41 LEU CB C 107.724 14.711 1.977 1.00 . A A . 39 LEU CB 1 1
10 20759 1 1 41 LEU CD1 C 106.274 12.790 1.167 1.00 . A A . 39 LEU CD1 1 1
10 20760 1 1 41 LEU CD2 C 105.484 14.299 2.979 1.00 . A A . 39 LEU CD2 1 1
10 20761 1 1 41 LEU CG C 106.288 14.236 1.682 1.00 . A A . 39 LEU CG 1 1
10 20762 1 1 41 LEU H H 109.985 15.794 1.941 1.00 . A A . 39 LEU H 1 1
10 20763 1 1 41 LEU HA H 108.724 13.624 0.410 1.00 . A A . 39 LEU HA 1 1
10 20764 1 1 41 LEU HB2 H 108.152 14.080 2.743 1.00 . A A . 39 LEU HB2 1 1
10 20765 1 1 41 LEU HB3 H 107.692 15.729 2.336 1.00 . A A . 39 LEU HB3 1 1
10 20766 1 1 41 LEU HD11 H 107.077 12.642 0.466 1.00 . A A . 39 LEU HD11 1 1
10 20767 1 1 41 LEU HD12 H 106.391 12.112 1.998 1.00 . A A . 39 LEU HD12 1 1
10 20768 1 1 41 LEU HD13 H 105.331 12.595 0.677 1.00 . A A . 39 LEU HD13 1 1
10 20769 1 1 41 LEU HD21 H 106.007 13.745 3.747 1.00 . A A . 39 LEU HD21 1 1
10 20770 1 1 41 LEU HD22 H 105.374 15.327 3.287 1.00 . A A . 39 LEU HD22 1 1
10 20771 1 1 41 LEU HD23 H 104.509 13.862 2.820 1.00 . A A . 39 LEU HD23 1 1
10 20772 1 1 41 LEU HG H 105.837 14.886 0.948 1.00 . A A . 39 LEU HG 1 1
10 20773 1 1 41 LEU N N 109.937 15.188 1.171 1.00 . A A . 39 LEU N 1 1
10 20774 1 1 41 LEU O O 108.368 16.665 -0.573 1.00 . A A . 39 LEU O 1 1
10 20775 1 1 42 ALA C C 105.853 16.811 -2.222 1.00 . A A . 40 ALA C 1 1
10 20776 1 1 42 ALA CA C 106.728 15.575 -2.496 1.00 . A A . 40 ALA CA 1 1
10 20777 1 1 42 ALA CB C 105.915 14.511 -3.237 1.00 . A A . 40 ALA CB 1 1
10 20778 1 1 42 ALA H H 106.839 14.023 -0.995 1.00 . A A . 40 ALA H 1 1
10 20779 1 1 42 ALA HA H 107.581 15.854 -3.094 1.00 . A A . 40 ALA HA 1 1
10 20780 1 1 42 ALA HB1 H 106.542 13.655 -3.441 1.00 . A A . 40 ALA HB1 1 1
10 20781 1 1 42 ALA HB2 H 105.078 14.206 -2.626 1.00 . A A . 40 ALA HB2 1 1
10 20782 1 1 42 ALA HB3 H 105.549 14.920 -4.168 1.00 . A A . 40 ALA HB3 1 1
10 20783 1 1 42 ALA N N 107.184 14.910 -1.229 1.00 . A A . 40 ALA N 1 1
10 20784 1 1 42 ALA O O 105.446 17.492 -3.146 1.00 . A A . 40 ALA O 1 1
10 20785 1 1 43 ASN C C 105.780 19.558 -0.497 1.00 . A A . 41 ASN C 1 1
10 20786 1 1 43 ASN CA C 104.811 18.371 -0.660 1.00 . A A . 41 ASN CA 1 1
10 20787 1 1 43 ASN CB C 104.092 18.088 0.662 1.00 . A A . 41 ASN CB 1 1
10 20788 1 1 43 ASN CG C 103.000 17.040 0.436 1.00 . A A . 41 ASN CG 1 1
10 20789 1 1 43 ASN H H 105.819 16.511 -0.252 1.00 . A A . 41 ASN H 1 1
10 20790 1 1 43 ASN HA H 104.081 18.580 -1.430 1.00 . A A . 41 ASN HA 1 1
10 20791 1 1 43 ASN HB2 H 104.803 17.716 1.387 1.00 . A A . 41 ASN HB2 1 1
10 20792 1 1 43 ASN HB3 H 103.643 18.998 1.031 1.00 . A A . 41 ASN HB3 1 1
10 20793 1 1 43 ASN HD21 H 101.518 18.285 0.877 1.00 . A A . 41 ASN HD21 1 1
10 20794 1 1 43 ASN HD22 H 101.044 16.708 0.463 1.00 . A A . 41 ASN HD22 1 1
10 20795 1 1 43 ASN N N 105.556 17.111 -0.976 1.00 . A A . 41 ASN N 1 1
10 20796 1 1 43 ASN ND2 N 101.750 17.372 0.606 1.00 . A A . 41 ASN ND2 1 1
10 20797 1 1 43 ASN O O 105.493 20.494 0.224 1.00 . A A . 41 ASN O 1 1
10 20798 1 1 43 ASN OD1 O 103.289 15.909 0.099 1.00 . A A . 41 ASN OD1 1 1
10 20799 1 1 44 ASP C C 108.423 20.903 0.290 1.00 . A A . 42 ASP C 1 1
10 20800 1 1 44 ASP CA C 107.880 20.694 -1.129 1.00 . A A . 42 ASP CA 1 1
10 20801 1 1 44 ASP CB C 107.070 21.921 -1.578 1.00 . A A . 42 ASP CB 1 1
10 20802 1 1 44 ASP CG C 108.022 23.001 -2.099 1.00 . A A . 42 ASP CG 1 1
10 20803 1 1 44 ASP H H 107.176 18.734 -1.674 1.00 . A A . 42 ASP H 1 1
10 20804 1 1 44 ASP HA H 108.694 20.531 -1.825 1.00 . A A . 42 ASP HA 1 1
10 20805 1 1 44 ASP HB2 H 106.387 21.634 -2.365 1.00 . A A . 42 ASP HB2 1 1
10 20806 1 1 44 ASP HB3 H 106.511 22.310 -0.741 1.00 . A A . 42 ASP HB3 1 1
10 20807 1 1 44 ASP N N 106.929 19.528 -1.160 1.00 . A A . 42 ASP N 1 1
10 20808 1 1 44 ASP O O 108.757 22.011 0.669 1.00 . A A . 42 ASP O 1 1
10 20809 1 1 44 ASP OD1 O 108.928 22.657 -2.840 1.00 . A A . 42 ASP OD1 1 1
10 20810 1 1 44 ASP OD2 O 107.829 24.152 -1.746 1.00 . A A . 42 ASP OD2 1 1
10 20811 1 1 45 SER C C 110.218 19.007 2.671 1.00 . A A . 43 SER C 1 1
10 20812 1 1 45 SER CA C 109.066 19.992 2.460 1.00 . A A . 43 SER CA 1 1
10 20813 1 1 45 SER CB C 107.899 19.662 3.388 1.00 . A A . 43 SER CB 1 1
10 20814 1 1 45 SER H H 108.222 18.967 0.762 1.00 . A A . 43 SER H 1 1
10 20815 1 1 45 SER HA H 109.400 21.003 2.633 1.00 . A A . 43 SER HA 1 1
10 20816 1 1 45 SER HB2 H 107.515 18.683 3.155 1.00 . A A . 43 SER HB2 1 1
10 20817 1 1 45 SER HB3 H 108.241 19.677 4.415 1.00 . A A . 43 SER HB3 1 1
10 20818 1 1 45 SER HG H 106.052 20.253 3.549 1.00 . A A . 43 SER HG 1 1
10 20819 1 1 45 SER N N 108.515 19.850 1.078 1.00 . A A . 43 SER N 1 1
10 20820 1 1 45 SER O O 110.147 17.862 2.265 1.00 . A A . 43 SER O 1 1
10 20821 1 1 45 SER OG O 106.868 20.624 3.204 1.00 . A A . 43 SER OG 1 1
10 20822 1 1 46 THR C C 112.790 18.601 5.078 1.00 . A A . 44 THR C 1 1
10 20823 1 1 46 THR CA C 112.429 18.539 3.590 1.00 . A A . 44 THR CA 1 1
10 20824 1 1 46 THR CB C 113.584 19.051 2.710 1.00 . A A . 44 THR CB 1 1
10 20825 1 1 46 THR CG2 C 113.932 20.502 3.068 1.00 . A A . 44 THR CG2 1 1
10 20826 1 1 46 THR H H 111.310 20.382 3.606 1.00 . A A . 44 THR H 1 1
10 20827 1 1 46 THR HA H 112.179 17.525 3.317 1.00 . A A . 44 THR HA 1 1
10 20828 1 1 46 THR HB H 113.287 19.004 1.673 1.00 . A A . 44 THR HB 1 1
10 20829 1 1 46 THR HG1 H 114.997 18.308 3.825 1.00 . A A . 44 THR HG1 1 1
10 20830 1 1 46 THR HG21 H 114.174 20.566 4.119 1.00 . A A . 44 THR HG21 1 1
10 20831 1 1 46 THR HG22 H 114.781 20.823 2.483 1.00 . A A . 44 THR HG22 1 1
10 20832 1 1 46 THR HG23 H 113.086 21.138 2.854 1.00 . A A . 44 THR HG23 1 1
10 20833 1 1 46 THR N N 111.276 19.448 3.307 1.00 . A A . 44 THR N 1 1
10 20834 1 1 46 THR O O 112.659 19.633 5.710 1.00 . A A . 44 THR O 1 1
10 20835 1 1 46 THR OG1 O 114.726 18.227 2.908 1.00 . A A . 44 THR OG1 1 1
10 20836 1 1 47 LYS C C 114.690 16.484 7.384 1.00 . A A . 45 LYS C 1 1
10 20837 1 1 47 LYS CA C 113.567 17.482 7.096 1.00 . A A . 45 LYS CA 1 1
10 20838 1 1 47 LYS CB C 112.275 17.049 7.787 1.00 . A A . 45 LYS CB 1 1
10 20839 1 1 47 LYS CD C 110.111 17.880 8.726 1.00 . A A . 45 LYS CD 1 1
10 20840 1 1 47 LYS CE C 109.228 16.829 8.047 1.00 . A A . 45 LYS CE 1 1
10 20841 1 1 47 LYS CG C 111.293 18.222 7.816 1.00 . A A . 45 LYS CG 1 1
10 20842 1 1 47 LYS H H 113.368 16.697 5.092 1.00 . A A . 45 LYS H 1 1
10 20843 1 1 47 LYS HA H 113.849 18.468 7.430 1.00 . A A . 45 LYS HA 1 1
10 20844 1 1 47 LYS HB2 H 111.837 16.224 7.245 1.00 . A A . 45 LYS HB2 1 1
10 20845 1 1 47 LYS HB3 H 112.493 16.741 8.799 1.00 . A A . 45 LYS HB3 1 1
10 20846 1 1 47 LYS HD2 H 110.481 17.489 9.663 1.00 . A A . 45 LYS HD2 1 1
10 20847 1 1 47 LYS HD3 H 109.529 18.770 8.910 1.00 . A A . 45 LYS HD3 1 1
10 20848 1 1 47 LYS HE2 H 108.681 17.273 7.227 1.00 . A A . 45 LYS HE2 1 1
10 20849 1 1 47 LYS HE3 H 109.828 16.003 7.698 1.00 . A A . 45 LYS HE3 1 1
10 20850 1 1 47 LYS HG2 H 111.796 19.101 8.192 1.00 . A A . 45 LYS HG2 1 1
10 20851 1 1 47 LYS HG3 H 110.932 18.413 6.817 1.00 . A A . 45 LYS HG3 1 1
10 20852 1 1 47 LYS HZ1 H 108.836 15.965 9.900 1.00 . A A . 45 LYS HZ1 1 1
10 20853 1 1 47 LYS HZ2 H 107.732 17.175 9.453 1.00 . A A . 45 LYS HZ2 1 1
10 20854 1 1 47 LYS HZ3 H 107.658 15.642 8.724 1.00 . A A . 45 LYS HZ3 1 1
10 20855 1 1 47 LYS N N 113.242 17.504 5.635 1.00 . A A . 45 LYS N 1 1
10 20856 1 1 47 LYS NZ N 108.293 16.368 9.112 1.00 . A A . 45 LYS NZ 1 1
10 20857 1 1 47 LYS O O 114.752 15.419 6.797 1.00 . A A . 45 LYS O 1 1
10 20858 1 1 48 SER C C 116.260 15.112 9.942 1.00 . A A . 46 SER C 1 1
10 20859 1 1 48 SER CA C 116.664 15.883 8.683 1.00 . A A . 46 SER CA 1 1
10 20860 1 1 48 SER CB C 117.876 16.771 8.964 1.00 . A A . 46 SER CB 1 1
10 20861 1 1 48 SER H H 115.523 17.713 8.707 1.00 . A A . 46 SER H 1 1
10 20862 1 1 48 SER HA H 116.885 15.204 7.876 1.00 . A A . 46 SER HA 1 1
10 20863 1 1 48 SER HB2 H 118.743 16.156 9.140 1.00 . A A . 46 SER HB2 1 1
10 20864 1 1 48 SER HB3 H 118.058 17.410 8.110 1.00 . A A . 46 SER HB3 1 1
10 20865 1 1 48 SER HG H 118.459 17.712 10.565 1.00 . A A . 46 SER HG 1 1
10 20866 1 1 48 SER N N 115.575 16.828 8.288 1.00 . A A . 46 SER N 1 1
10 20867 1 1 48 SER O O 115.977 15.697 10.971 1.00 . A A . 46 SER O 1 1
10 20868 1 1 48 SER OG O 117.622 17.561 10.119 1.00 . A A . 46 SER OG 1 1
10 20869 1 1 49 ILE C C 116.896 11.895 11.285 1.00 . A A . 47 ILE C 1 1
10 20870 1 1 49 ILE CA C 115.841 12.981 11.051 1.00 . A A . 47 ILE CA 1 1
10 20871 1 1 49 ILE CB C 114.479 12.360 10.695 1.00 . A A . 47 ILE CB 1 1
10 20872 1 1 49 ILE CD1 C 112.195 12.868 9.798 1.00 . A A . 47 ILE CD1 1 1
10 20873 1 1 49 ILE CG1 C 113.455 13.472 10.426 1.00 . A A . 47 ILE CG1 1 1
10 20874 1 1 49 ILE CG2 C 113.982 11.495 11.860 1.00 . A A . 47 ILE CG2 1 1
10 20875 1 1 49 ILE H H 116.473 13.358 9.025 1.00 . A A . 47 ILE H 1 1
10 20876 1 1 49 ILE HA H 115.749 13.603 11.928 1.00 . A A . 47 ILE HA 1 1
10 20877 1 1 49 ILE HB H 114.585 11.745 9.813 1.00 . A A . 47 ILE HB 1 1
10 20878 1 1 49 ILE HD11 H 112.478 12.130 9.062 1.00 . A A . 47 ILE HD11 1 1
10 20879 1 1 49 ILE HD12 H 111.598 12.400 10.567 1.00 . A A . 47 ILE HD12 1 1
10 20880 1 1 49 ILE HD13 H 111.621 13.649 9.322 1.00 . A A . 47 ILE HD13 1 1
10 20881 1 1 49 ILE HG12 H 113.197 13.955 11.357 1.00 . A A . 47 ILE HG12 1 1
10 20882 1 1 49 ILE HG13 H 113.879 14.197 9.748 1.00 . A A . 47 ILE HG13 1 1
10 20883 1 1 49 ILE HG21 H 114.738 10.770 12.119 1.00 . A A . 47 ILE HG21 1 1
10 20884 1 1 49 ILE HG22 H 113.780 12.125 12.714 1.00 . A A . 47 ILE HG22 1 1
10 20885 1 1 49 ILE HG23 H 113.077 10.984 11.569 1.00 . A A . 47 ILE HG23 1 1
10 20886 1 1 49 ILE N N 116.231 13.803 9.865 1.00 . A A . 47 ILE N 1 1
10 20887 1 1 49 ILE O O 117.347 11.251 10.356 1.00 . A A . 47 ILE O 1 1
10 20888 1 1 50 VAL C C 117.627 9.269 12.889 1.00 . A A . 48 VAL C 1 1
10 20889 1 1 50 VAL CA C 118.316 10.641 12.814 1.00 . A A . 48 VAL CA 1 1
10 20890 1 1 50 VAL CB C 118.925 11.043 14.172 1.00 . A A . 48 VAL CB 1 1
10 20891 1 1 50 VAL CG1 C 119.997 10.026 14.590 1.00 . A A . 48 VAL CG1 1 1
10 20892 1 1 50 VAL CG2 C 119.552 12.445 14.070 1.00 . A A . 48 VAL CG2 1 1
10 20893 1 1 50 VAL H H 116.913 12.228 13.246 1.00 . A A . 48 VAL H 1 1
10 20894 1 1 50 VAL HA H 119.079 10.637 12.052 1.00 . A A . 48 VAL HA 1 1
10 20895 1 1 50 VAL HB H 118.150 11.062 14.915 1.00 . A A . 48 VAL HB 1 1
10 20896 1 1 50 VAL HG11 H 120.453 9.599 13.710 1.00 . A A . 48 VAL HG11 1 1
10 20897 1 1 50 VAL HG12 H 120.752 10.518 15.185 1.00 . A A . 48 VAL HG12 1 1
10 20898 1 1 50 VAL HG13 H 119.537 9.240 15.172 1.00 . A A . 48 VAL HG13 1 1
10 20899 1 1 50 VAL HG21 H 119.812 12.655 13.043 1.00 . A A . 48 VAL HG21 1 1
10 20900 1 1 50 VAL HG22 H 118.841 13.181 14.417 1.00 . A A . 48 VAL HG22 1 1
10 20901 1 1 50 VAL HG23 H 120.441 12.493 14.681 1.00 . A A . 48 VAL HG23 1 1
10 20902 1 1 50 VAL N N 117.292 11.691 12.518 1.00 . A A . 48 VAL N 1 1
10 20903 1 1 50 VAL O O 116.664 9.090 13.607 1.00 . A A . 48 VAL O 1 1
10 20904 1 1 51 THR C C 117.145 6.307 13.331 1.00 . A A . 49 THR C 1 1
10 20905 1 1 51 THR CA C 117.390 6.999 11.987 1.00 . A A . 49 THR CA 1 1
10 20906 1 1 51 THR CB C 118.303 6.135 11.113 1.00 . A A . 49 THR CB 1 1
10 20907 1 1 51 THR CG2 C 118.382 6.733 9.707 1.00 . A A . 49 THR CG2 1 1
10 20908 1 1 51 THR H H 118.976 8.440 11.693 1.00 . A A . 49 THR H 1 1
10 20909 1 1 51 THR HA H 116.458 7.161 11.472 1.00 . A A . 49 THR HA 1 1
10 20910 1 1 51 THR HB H 117.901 5.135 11.051 1.00 . A A . 49 THR HB 1 1
10 20911 1 1 51 THR HG1 H 119.565 5.521 12.459 1.00 . A A . 49 THR HG1 1 1
10 20912 1 1 51 THR HG21 H 117.424 7.158 9.441 1.00 . A A . 49 THR HG21 1 1
10 20913 1 1 51 THR HG22 H 119.136 7.507 9.686 1.00 . A A . 49 THR HG22 1 1
10 20914 1 1 51 THR HG23 H 118.640 5.960 8.999 1.00 . A A . 49 THR HG23 1 1
10 20915 1 1 51 THR N N 118.123 8.303 12.152 1.00 . A A . 49 THR N 1 1
10 20916 1 1 51 THR O O 116.227 5.521 13.469 1.00 . A A . 49 THR O 1 1
10 20917 1 1 51 THR OG1 O 119.602 6.089 11.686 1.00 . A A . 49 THR OG1 1 1
10 20918 1 1 52 LYS C C 116.404 6.092 16.220 1.00 . A A . 50 LYS C 1 1
10 20919 1 1 52 LYS CA C 117.815 5.899 15.645 1.00 . A A . 50 LYS CA 1 1
10 20920 1 1 52 LYS CB C 118.864 6.551 16.557 1.00 . A A . 50 LYS CB 1 1
10 20921 1 1 52 LYS CD C 119.711 6.647 18.907 1.00 . A A . 50 LYS CD 1 1
10 20922 1 1 52 LYS CE C 119.937 5.833 20.184 1.00 . A A . 50 LYS CE 1 1
10 20923 1 1 52 LYS CG C 118.938 5.802 17.894 1.00 . A A . 50 LYS CG 1 1
10 20924 1 1 52 LYS H H 118.663 7.253 14.185 1.00 . A A . 50 LYS H 1 1
10 20925 1 1 52 LYS HA H 118.023 4.849 15.533 1.00 . A A . 50 LYS HA 1 1
10 20926 1 1 52 LYS HB2 H 119.829 6.515 16.074 1.00 . A A . 50 LYS HB2 1 1
10 20927 1 1 52 LYS HB3 H 118.592 7.579 16.739 1.00 . A A . 50 LYS HB3 1 1
10 20928 1 1 52 LYS HD2 H 120.665 6.930 18.487 1.00 . A A . 50 LYS HD2 1 1
10 20929 1 1 52 LYS HD3 H 119.144 7.534 19.144 1.00 . A A . 50 LYS HD3 1 1
10 20930 1 1 52 LYS HE2 H 120.127 6.492 21.020 1.00 . A A . 50 LYS HE2 1 1
10 20931 1 1 52 LYS HE3 H 119.085 5.204 20.385 1.00 . A A . 50 LYS HE3 1 1
10 20932 1 1 52 LYS HG2 H 117.937 5.621 18.261 1.00 . A A . 50 LYS HG2 1 1
10 20933 1 1 52 LYS HG3 H 119.446 4.859 17.755 1.00 . A A . 50 LYS HG3 1 1
10 20934 1 1 52 LYS HZ1 H 121.942 5.609 19.674 1.00 . A A . 50 LYS HZ1 1 1
10 20935 1 1 52 LYS HZ2 H 121.362 4.418 20.732 1.00 . A A . 50 LYS HZ2 1 1
10 20936 1 1 52 LYS HZ3 H 120.936 4.372 19.088 1.00 . A A . 50 LYS HZ3 1 1
10 20937 1 1 52 LYS N N 117.957 6.589 14.317 1.00 . A A . 50 LYS N 1 1
10 20938 1 1 52 LYS NZ N 121.134 4.994 19.898 1.00 . A A . 50 LYS NZ 1 1
10 20939 1 1 52 LYS O O 115.953 5.307 17.034 1.00 . A A . 50 LYS O 1 1
10 20940 1 1 53 ASP C C 113.316 6.468 15.430 1.00 . A A . 51 ASP C 1 1
10 20941 1 1 53 ASP CA C 114.296 7.306 16.274 1.00 . A A . 51 ASP CA 1 1
10 20942 1 1 53 ASP CB C 113.998 8.812 16.143 1.00 . A A . 51 ASP CB 1 1
10 20943 1 1 53 ASP CG C 114.125 9.290 14.684 1.00 . A A . 51 ASP CG 1 1
10 20944 1 1 53 ASP H H 116.114 7.772 15.190 1.00 . A A . 51 ASP H 1 1
10 20945 1 1 53 ASP HA H 114.218 7.016 17.311 1.00 . A A . 51 ASP HA 1 1
10 20946 1 1 53 ASP HB2 H 112.993 9.003 16.489 1.00 . A A . 51 ASP HB2 1 1
10 20947 1 1 53 ASP HB3 H 114.693 9.363 16.757 1.00 . A A . 51 ASP HB3 1 1
10 20948 1 1 53 ASP N N 115.709 7.124 15.806 1.00 . A A . 51 ASP N 1 1
10 20949 1 1 53 ASP O O 112.120 6.501 15.657 1.00 . A A . 51 ASP O 1 1
10 20950 1 1 53 ASP OD1 O 114.215 8.457 13.795 1.00 . A A . 51 ASP OD1 1 1
10 20951 1 1 53 ASP OD2 O 114.130 10.493 14.484 1.00 . A A . 51 ASP OD2 1 1
10 20952 1 1 54 ILE C C 112.492 3.615 14.454 1.00 . A A . 52 ILE C 1 1
10 20953 1 1 54 ILE CA C 112.896 4.851 13.646 1.00 . A A . 52 ILE CA 1 1
10 20954 1 1 54 ILE CB C 113.709 4.450 12.401 1.00 . A A . 52 ILE CB 1 1
10 20955 1 1 54 ILE CD1 C 115.047 5.334 10.475 1.00 . A A . 52 ILE CD1 1 1
10 20956 1 1 54 ILE CG1 C 114.066 5.703 11.592 1.00 . A A . 52 ILE CG1 1 1
10 20957 1 1 54 ILE CG2 C 112.882 3.504 11.518 1.00 . A A . 52 ILE CG2 1 1
10 20958 1 1 54 ILE H H 114.774 5.731 14.271 1.00 . A A . 52 ILE H 1 1
10 20959 1 1 54 ILE HA H 112.019 5.403 13.345 1.00 . A A . 52 ILE HA 1 1
10 20960 1 1 54 ILE HB H 114.615 3.950 12.711 1.00 . A A . 52 ILE HB 1 1
10 20961 1 1 54 ILE HD11 H 115.889 4.804 10.894 1.00 . A A . 52 ILE HD11 1 1
10 20962 1 1 54 ILE HD12 H 114.550 4.704 9.752 1.00 . A A . 52 ILE HD12 1 1
10 20963 1 1 54 ILE HD13 H 115.394 6.234 9.988 1.00 . A A . 52 ILE HD13 1 1
10 20964 1 1 54 ILE HG12 H 113.167 6.119 11.160 1.00 . A A . 52 ILE HG12 1 1
10 20965 1 1 54 ILE HG13 H 114.523 6.434 12.242 1.00 . A A . 52 ILE HG13 1 1
10 20966 1 1 54 ILE HG21 H 112.585 2.640 12.095 1.00 . A A . 52 ILE HG21 1 1
10 20967 1 1 54 ILE HG22 H 112.003 4.020 11.162 1.00 . A A . 52 ILE HG22 1 1
10 20968 1 1 54 ILE HG23 H 113.480 3.186 10.677 1.00 . A A . 52 ILE HG23 1 1
10 20969 1 1 54 ILE N N 113.807 5.720 14.461 1.00 . A A . 52 ILE N 1 1
10 20970 1 1 54 ILE O O 113.329 2.897 14.969 1.00 . A A . 52 ILE O 1 1
10 20971 1 1 55 LYS C C 110.538 1.041 14.061 1.00 . A A . 53 LYS C 1 1
10 20972 1 1 55 LYS CA C 110.732 2.089 15.163 1.00 . A A . 53 LYS CA 1 1
10 20973 1 1 55 LYS CB C 109.397 2.426 15.830 1.00 . A A . 53 LYS CB 1 1
10 20974 1 1 55 LYS CD C 107.558 1.547 17.277 1.00 . A A . 53 LYS CD 1 1
10 20975 1 1 55 LYS CE C 107.166 0.433 18.249 1.00 . A A . 53 LYS CE 1 1
10 20976 1 1 55 LYS CG C 108.922 1.232 16.662 1.00 . A A . 53 LYS CG 1 1
10 20977 1 1 55 LYS H H 110.559 4.033 14.247 1.00 . A A . 53 LYS H 1 1
10 20978 1 1 55 LYS HA H 111.435 1.733 15.899 1.00 . A A . 53 LYS HA 1 1
10 20979 1 1 55 LYS HB2 H 109.522 3.286 16.473 1.00 . A A . 53 LYS HB2 1 1
10 20980 1 1 55 LYS HB3 H 108.662 2.649 15.072 1.00 . A A . 53 LYS HB3 1 1
10 20981 1 1 55 LYS HD2 H 107.611 2.488 17.808 1.00 . A A . 53 LYS HD2 1 1
10 20982 1 1 55 LYS HD3 H 106.817 1.617 16.494 1.00 . A A . 53 LYS HD3 1 1
10 20983 1 1 55 LYS HE2 H 107.264 -0.533 17.772 1.00 . A A . 53 LYS HE2 1 1
10 20984 1 1 55 LYS HE3 H 107.775 0.477 19.139 1.00 . A A . 53 LYS HE3 1 1
10 20985 1 1 55 LYS HG2 H 108.840 0.363 16.026 1.00 . A A . 53 LYS HG2 1 1
10 20986 1 1 55 LYS HG3 H 109.634 1.037 17.450 1.00 . A A . 53 LYS HG3 1 1
10 20987 1 1 55 LYS HZ1 H 105.657 1.659 18.992 1.00 . A A . 53 LYS HZ1 1 1
10 20988 1 1 55 LYS HZ2 H 105.161 0.636 17.730 1.00 . A A . 53 LYS HZ2 1 1
10 20989 1 1 55 LYS HZ3 H 105.413 0.008 19.288 1.00 . A A . 53 LYS HZ3 1 1
10 20990 1 1 55 LYS N N 111.210 3.371 14.565 1.00 . A A . 53 LYS N 1 1
10 20991 1 1 55 LYS NZ N 105.742 0.704 18.591 1.00 . A A . 53 LYS NZ 1 1
10 20992 1 1 55 LYS O O 110.683 -0.144 14.297 1.00 . A A . 53 LYS O 1 1
10 20993 1 1 56 ASP C C 110.011 1.255 10.393 1.00 . A A . 54 ASP C 1 1
10 20994 1 1 56 ASP CA C 109.977 0.513 11.734 1.00 . A A . 54 ASP CA 1 1
10 20995 1 1 56 ASP CB C 108.583 -0.079 11.980 1.00 . A A . 54 ASP CB 1 1
10 20996 1 1 56 ASP CG C 108.688 -1.342 12.840 1.00 . A A . 54 ASP CG 1 1
10 20997 1 1 56 ASP H H 110.142 2.442 12.697 1.00 . A A . 54 ASP H 1 1
10 20998 1 1 56 ASP HA H 110.721 -0.268 11.743 1.00 . A A . 54 ASP HA 1 1
10 20999 1 1 56 ASP HB2 H 107.972 0.650 12.492 1.00 . A A . 54 ASP HB2 1 1
10 21000 1 1 56 ASP HB3 H 108.126 -0.329 11.034 1.00 . A A . 54 ASP HB3 1 1
10 21001 1 1 56 ASP N N 110.216 1.474 12.861 1.00 . A A . 54 ASP N 1 1
10 21002 1 1 56 ASP O O 109.798 2.452 10.333 1.00 . A A . 54 ASP O 1 1
10 21003 1 1 56 ASP OD1 O 109.612 -2.110 12.623 1.00 . A A . 54 ASP OD1 1 1
10 21004 1 1 56 ASP OD2 O 107.843 -1.521 13.700 1.00 . A A . 54 ASP OD2 1 1
10 21005 1 1 57 LEU C C 109.541 0.389 6.945 1.00 . A A . 55 LEU C 1 1
10 21006 1 1 57 LEU CA C 110.338 1.199 7.973 1.00 . A A . 55 LEU CA 1 1
10 21007 1 1 57 LEU CB C 111.822 1.208 7.602 1.00 . A A . 55 LEU CB 1 1
10 21008 1 1 57 LEU CD1 C 114.083 1.965 8.344 1.00 . A A . 55 LEU CD1 1 1
10 21009 1 1 57 LEU CD2 C 112.216 3.612 8.150 1.00 . A A . 55 LEU CD2 1 1
10 21010 1 1 57 LEU CG C 112.577 2.171 8.518 1.00 . A A . 55 LEU CG 1 1
10 21011 1 1 57 LEU H H 110.435 -0.417 9.399 1.00 . A A . 55 LEU H 1 1
10 21012 1 1 57 LEU HA H 109.965 2.209 8.025 1.00 . A A . 55 LEU HA 1 1
10 21013 1 1 57 LEU HB2 H 112.226 0.213 7.714 1.00 . A A . 55 LEU HB2 1 1
10 21014 1 1 57 LEU HB3 H 111.933 1.528 6.576 1.00 . A A . 55 LEU HB3 1 1
10 21015 1 1 57 LEU HD11 H 114.300 1.747 7.309 1.00 . A A . 55 LEU HD11 1 1
10 21016 1 1 57 LEU HD12 H 114.605 2.864 8.640 1.00 . A A . 55 LEU HD12 1 1
10 21017 1 1 57 LEU HD13 H 114.408 1.141 8.961 1.00 . A A . 55 LEU HD13 1 1
10 21018 1 1 57 LEU HD21 H 112.376 3.765 7.094 1.00 . A A . 55 LEU HD21 1 1
10 21019 1 1 57 LEU HD22 H 111.179 3.795 8.387 1.00 . A A . 55 LEU HD22 1 1
10 21020 1 1 57 LEU HD23 H 112.839 4.293 8.710 1.00 . A A . 55 LEU HD23 1 1
10 21021 1 1 57 LEU HG H 112.304 1.979 9.545 1.00 . A A . 55 LEU HG 1 1
10 21022 1 1 57 LEU N N 110.276 0.547 9.319 1.00 . A A . 55 LEU N 1 1
10 21023 1 1 57 LEU O O 109.407 -0.816 7.062 1.00 . A A . 55 LEU O 1 1
10 21024 1 1 58 ARG C C 108.409 1.147 3.541 1.00 . A A . 56 ARG C 1 1
10 21025 1 1 58 ARG CA C 108.321 0.324 4.834 1.00 . A A . 56 ARG CA 1 1
10 21026 1 1 58 ARG CB C 106.863 0.181 5.303 1.00 . A A . 56 ARG CB 1 1
10 21027 1 1 58 ARG CD C 105.192 1.633 6.514 1.00 . A A . 56 ARG CD 1 1
10 21028 1 1 58 ARG CG C 106.172 1.558 5.339 1.00 . A A . 56 ARG CG 1 1
10 21029 1 1 58 ARG CZ C 103.419 0.097 7.260 1.00 . A A . 56 ARG CZ 1 1
10 21030 1 1 58 ARG H H 109.075 2.027 5.919 1.00 . A A . 56 ARG H 1 1
10 21031 1 1 58 ARG HA H 108.760 -0.650 4.690 1.00 . A A . 56 ARG HA 1 1
10 21032 1 1 58 ARG HB2 H 106.332 -0.467 4.622 1.00 . A A . 56 ARG HB2 1 1
10 21033 1 1 58 ARG HB3 H 106.850 -0.252 6.292 1.00 . A A . 56 ARG HB3 1 1
10 21034 1 1 58 ARG HD2 H 105.720 1.479 7.443 1.00 . A A . 56 ARG HD2 1 1
10 21035 1 1 58 ARG HD3 H 104.693 2.590 6.524 1.00 . A A . 56 ARG HD3 1 1
10 21036 1 1 58 ARG HE H 104.114 0.135 5.394 1.00 . A A . 56 ARG HE 1 1
10 21037 1 1 58 ARG HG2 H 106.918 2.328 5.450 1.00 . A A . 56 ARG HG2 1 1
10 21038 1 1 58 ARG HG3 H 105.636 1.714 4.415 1.00 . A A . 56 ARG HG3 1 1
10 21039 1 1 58 ARG HH11 H 104.119 1.341 8.680 1.00 . A A . 56 ARG HH11 1 1
10 21040 1 1 58 ARG HH12 H 102.878 0.248 9.187 1.00 . A A . 56 ARG HH12 1 1
10 21041 1 1 58 ARG HH21 H 102.512 -1.255 6.095 1.00 . A A . 56 ARG HH21 1 1
10 21042 1 1 58 ARG HH22 H 101.977 -1.205 7.742 1.00 . A A . 56 ARG HH22 1 1
10 21043 1 1 58 ARG N N 109.015 1.049 5.942 1.00 . A A . 56 ARG N 1 1
10 21044 1 1 58 ARG NE N 104.194 0.537 6.286 1.00 . A A . 56 ARG NE 1 1
10 21045 1 1 58 ARG NH1 N 103.479 0.604 8.471 1.00 . A A . 56 ARG NH1 1 1
10 21046 1 1 58 ARG NH2 N 102.570 -0.863 7.013 1.00 . A A . 56 ARG NH2 1 1
10 21047 1 1 58 ARG O O 108.225 2.348 3.558 1.00 . A A . 56 ARG O 1 1
10 21048 1 1 59 ILE C C 107.276 1.356 0.577 1.00 . A A . 57 ILE C 1 1
10 21049 1 1 59 ILE CA C 108.701 1.254 1.132 1.00 . A A . 57 ILE CA 1 1
10 21050 1 1 59 ILE CB C 109.593 0.438 0.184 1.00 . A A . 57 ILE CB 1 1
10 21051 1 1 59 ILE CD1 C 111.751 -0.824 0.021 1.00 . A A . 57 ILE CD1 1 1
10 21052 1 1 59 ILE CG1 C 110.989 0.251 0.798 1.00 . A A . 57 ILE CG1 1 1
10 21053 1 1 59 ILE CG2 C 109.730 1.192 -1.143 1.00 . A A . 57 ILE CG2 1 1
10 21054 1 1 59 ILE H H 108.893 -0.444 2.454 1.00 . A A . 57 ILE H 1 1
10 21055 1 1 59 ILE HA H 109.124 2.238 1.269 1.00 . A A . 57 ILE HA 1 1
10 21056 1 1 59 ILE HB H 109.142 -0.528 0.005 1.00 . A A . 57 ILE HB 1 1
10 21057 1 1 59 ILE HD11 H 111.124 -1.696 -0.093 1.00 . A A . 57 ILE HD11 1 1
10 21058 1 1 59 ILE HD12 H 112.018 -0.444 -0.953 1.00 . A A . 57 ILE HD12 1 1
10 21059 1 1 59 ILE HD13 H 112.646 -1.092 0.562 1.00 . A A . 57 ILE HD13 1 1
10 21060 1 1 59 ILE HG12 H 111.531 1.185 0.747 1.00 . A A . 57 ILE HG12 1 1
10 21061 1 1 59 ILE HG13 H 110.894 -0.053 1.830 1.00 . A A . 57 ILE HG13 1 1
10 21062 1 1 59 ILE HG21 H 109.750 2.255 -0.949 1.00 . A A . 57 ILE HG21 1 1
10 21063 1 1 59 ILE HG22 H 110.646 0.898 -1.634 1.00 . A A . 57 ILE HG22 1 1
10 21064 1 1 59 ILE HG23 H 108.889 0.957 -1.778 1.00 . A A . 57 ILE HG23 1 1
10 21065 1 1 59 ILE N N 108.687 0.514 2.432 1.00 . A A . 57 ILE N 1 1
10 21066 1 1 59 ILE O O 106.546 0.383 0.546 1.00 . A A . 57 ILE O 1 1
10 21067 1 1 60 LEU C C 105.442 2.249 -1.867 1.00 . A A . 58 LEU C 1 1
10 21068 1 1 60 LEU CA C 105.494 2.704 -0.399 1.00 . A A . 58 LEU CA 1 1
10 21069 1 1 60 LEU CB C 105.197 4.201 -0.291 1.00 . A A . 58 LEU CB 1 1
10 21070 1 1 60 LEU CD1 C 105.385 6.106 1.314 1.00 . A A . 58 LEU CD1 1 1
10 21071 1 1 60 LEU CD2 C 103.733 4.279 1.732 1.00 . A A . 58 LEU CD2 1 1
10 21072 1 1 60 LEU CG C 105.124 4.604 1.183 1.00 . A A . 58 LEU CG 1 1
10 21073 1 1 60 LEU H H 107.496 3.292 0.168 1.00 . A A . 58 LEU H 1 1
10 21074 1 1 60 LEU HA H 104.786 2.141 0.190 1.00 . A A . 58 LEU HA 1 1
10 21075 1 1 60 LEU HB2 H 105.982 4.759 -0.781 1.00 . A A . 58 LEU HB2 1 1
10 21076 1 1 60 LEU HB3 H 104.251 4.416 -0.768 1.00 . A A . 58 LEU HB3 1 1
10 21077 1 1 60 LEU HD11 H 104.923 6.625 0.488 1.00 . A A . 58 LEU HD11 1 1
10 21078 1 1 60 LEU HD12 H 104.967 6.463 2.244 1.00 . A A . 58 LEU HD12 1 1
10 21079 1 1 60 LEU HD13 H 106.449 6.289 1.305 1.00 . A A . 58 LEU HD13 1 1
10 21080 1 1 60 LEU HD21 H 102.985 4.546 1.001 1.00 . A A . 58 LEU HD21 1 1
10 21081 1 1 60 LEU HD22 H 103.669 3.221 1.945 1.00 . A A . 58 LEU HD22 1 1
10 21082 1 1 60 LEU HD23 H 103.565 4.839 2.640 1.00 . A A . 58 LEU HD23 1 1
10 21083 1 1 60 LEU HG H 105.872 4.060 1.741 1.00 . A A . 58 LEU HG 1 1
10 21084 1 1 60 LEU N N 106.879 2.528 0.142 1.00 . A A . 58 LEU N 1 1
10 21085 1 1 60 LEU O O 106.462 2.212 -2.529 1.00 . A A . 58 LEU O 1 1
10 21086 1 1 61 PRO C C 104.455 2.502 -4.739 1.00 . A A . 59 PRO C 1 1
10 21087 1 1 61 PRO CA C 104.100 1.407 -3.725 1.00 . A A . 59 PRO CA 1 1
10 21088 1 1 61 PRO CB C 102.620 1.030 -3.825 1.00 . A A . 59 PRO CB 1 1
10 21089 1 1 61 PRO CD C 102.963 1.971 -1.628 1.00 . A A . 59 PRO CD 1 1
10 21090 1 1 61 PRO CG C 101.943 1.772 -2.717 1.00 . A A . 59 PRO CG 1 1
10 21091 1 1 61 PRO HA H 104.713 0.534 -3.880 1.00 . A A . 59 PRO HA 1 1
10 21092 1 1 61 PRO HB2 H 102.217 1.335 -4.782 1.00 . A A . 59 PRO HB2 1 1
10 21093 1 1 61 PRO HB3 H 102.495 -0.032 -3.686 1.00 . A A . 59 PRO HB3 1 1
10 21094 1 1 61 PRO HD2 H 102.827 2.935 -1.156 1.00 . A A . 59 PRO HD2 1 1
10 21095 1 1 61 PRO HD3 H 102.901 1.177 -0.901 1.00 . A A . 59 PRO HD3 1 1
10 21096 1 1 61 PRO HG2 H 101.592 2.729 -3.075 1.00 . A A . 59 PRO HG2 1 1
10 21097 1 1 61 PRO HG3 H 101.116 1.193 -2.336 1.00 . A A . 59 PRO HG3 1 1
10 21098 1 1 61 PRO N N 104.253 1.913 -2.333 1.00 . A A . 59 PRO N 1 1
10 21099 1 1 61 PRO O O 104.032 3.636 -4.613 1.00 . A A . 59 PRO O 1 1
10 21100 1 1 62 LYS C C 104.998 2.763 -8.137 1.00 . A A . 60 LYS C 1 1
10 21101 1 1 62 LYS CA C 105.603 3.162 -6.789 1.00 . A A . 60 LYS CA 1 1
10 21102 1 1 62 LYS CB C 107.131 3.119 -6.854 1.00 . A A . 60 LYS CB 1 1
10 21103 1 1 62 LYS CD C 109.240 3.763 -5.676 1.00 . A A . 60 LYS CD 1 1
10 21104 1 1 62 LYS CE C 109.836 4.225 -4.345 1.00 . A A . 60 LYS CE 1 1
10 21105 1 1 62 LYS CG C 107.718 3.668 -5.552 1.00 . A A . 60 LYS CG 1 1
10 21106 1 1 62 LYS H H 105.568 1.245 -5.805 1.00 . A A . 60 LYS H 1 1
10 21107 1 1 62 LYS HA H 105.275 4.150 -6.503 1.00 . A A . 60 LYS HA 1 1
10 21108 1 1 62 LYS HB2 H 107.456 2.098 -6.994 1.00 . A A . 60 LYS HB2 1 1
10 21109 1 1 62 LYS HB3 H 107.473 3.721 -7.683 1.00 . A A . 60 LYS HB3 1 1
10 21110 1 1 62 LYS HD2 H 109.640 2.793 -5.934 1.00 . A A . 60 LYS HD2 1 1
10 21111 1 1 62 LYS HD3 H 109.494 4.474 -6.448 1.00 . A A . 60 LYS HD3 1 1
10 21112 1 1 62 LYS HE2 H 110.794 4.699 -4.508 1.00 . A A . 60 LYS HE2 1 1
10 21113 1 1 62 LYS HE3 H 109.161 4.902 -3.844 1.00 . A A . 60 LYS HE3 1 1
10 21114 1 1 62 LYS HG2 H 107.309 4.650 -5.359 1.00 . A A . 60 LYS HG2 1 1
10 21115 1 1 62 LYS HG3 H 107.466 3.006 -4.737 1.00 . A A . 60 LYS HG3 1 1
10 21116 1 1 62 LYS HZ1 H 110.606 2.313 -4.061 1.00 . A A . 60 LYS HZ1 1 1
10 21117 1 1 62 LYS HZ2 H 110.434 3.211 -2.629 1.00 . A A . 60 LYS HZ2 1 1
10 21118 1 1 62 LYS HZ3 H 109.067 2.548 -3.382 1.00 . A A . 60 LYS HZ3 1 1
10 21119 1 1 62 LYS N N 105.230 2.163 -5.741 1.00 . A A . 60 LYS N 1 1
10 21120 1 1 62 LYS NZ N 109.999 2.980 -3.544 1.00 . A A . 60 LYS NZ 1 1
10 21121 1 1 62 LYS O O 104.394 1.714 -8.266 1.00 . A A . 60 LYS O 1 1
10 21122 1 1 63 ASN C C 105.701 2.697 -11.395 1.00 . A A . 61 ASN C 1 1
10 21123 1 1 63 ASN CA C 104.604 3.269 -10.488 1.00 . A A . 61 ASN CA 1 1
10 21124 1 1 63 ASN CB C 104.095 4.602 -11.039 1.00 . A A . 61 ASN CB 1 1
10 21125 1 1 63 ASN CG C 103.172 4.344 -12.231 1.00 . A A . 61 ASN CG 1 1
10 21126 1 1 63 ASN H H 105.640 4.436 -9.001 1.00 . A A . 61 ASN H 1 1
10 21127 1 1 63 ASN HA H 103.785 2.572 -10.402 1.00 . A A . 61 ASN HA 1 1
10 21128 1 1 63 ASN HB2 H 103.550 5.125 -10.267 1.00 . A A . 61 ASN HB2 1 1
10 21129 1 1 63 ASN HB3 H 104.934 5.203 -11.359 1.00 . A A . 61 ASN HB3 1 1
10 21130 1 1 63 ASN HD21 H 104.392 5.203 -13.542 1.00 . A A . 61 ASN HD21 1 1
10 21131 1 1 63 ASN HD22 H 102.950 4.582 -14.190 1.00 . A A . 61 ASN HD22 1 1
10 21132 1 1 63 ASN N N 105.156 3.595 -9.138 1.00 . A A . 61 ASN N 1 1
10 21133 1 1 63 ASN ND2 N 103.535 4.743 -13.420 1.00 . A A . 61 ASN ND2 1 1
10 21134 1 1 63 ASN O O 105.672 2.872 -12.599 1.00 . A A . 61 ASN O 1 1
10 21135 1 1 63 ASN OD1 O 102.110 3.773 -12.080 1.00 . A A . 61 ASN OD1 1 1
10 21136 1 1 64 GLU C C 107.852 -0.086 -11.393 1.00 . A A . 62 GLU C 1 1
10 21137 1 1 64 GLU CA C 107.769 1.424 -11.640 1.00 . A A . 62 GLU CA 1 1
10 21138 1 1 64 GLU CB C 109.040 2.119 -11.154 1.00 . A A . 62 GLU CB 1 1
10 21139 1 1 64 GLU CD C 109.978 2.583 -13.433 1.00 . A A . 62 GLU CD 1 1
10 21140 1 1 64 GLU CG C 110.189 1.821 -12.120 1.00 . A A . 62 GLU CG 1 1
10 21141 1 1 64 GLU H H 106.666 1.894 -9.851 1.00 . A A . 62 GLU H 1 1
10 21142 1 1 64 GLU HA H 107.614 1.627 -12.689 1.00 . A A . 62 GLU HA 1 1
10 21143 1 1 64 GLU HB2 H 108.873 3.187 -11.111 1.00 . A A . 62 GLU HB2 1 1
10 21144 1 1 64 GLU HB3 H 109.296 1.756 -10.170 1.00 . A A . 62 GLU HB3 1 1
10 21145 1 1 64 GLU HG2 H 111.124 2.129 -11.673 1.00 . A A . 62 GLU HG2 1 1
10 21146 1 1 64 GLU HG3 H 110.221 0.761 -12.324 1.00 . A A . 62 GLU HG3 1 1
10 21147 1 1 64 GLU N N 106.667 2.016 -10.822 1.00 . A A . 62 GLU N 1 1
10 21148 1 1 64 GLU O O 107.574 -0.559 -10.306 1.00 . A A . 62 GLU O 1 1
10 21149 1 1 64 GLU OE1 O 109.504 3.707 -13.377 1.00 . A A . 62 GLU OE1 1 1
10 21150 1 1 64 GLU OE2 O 110.294 2.028 -14.473 1.00 . A A . 62 GLU OE2 1 1
10 21151 1 1 65 ILE C C 109.444 -2.690 -11.259 1.00 . A A . 63 ILE C 1 1
10 21152 1 1 65 ILE CA C 108.315 -2.332 -12.236 1.00 . A A . 63 ILE CA 1 1
10 21153 1 1 65 ILE CB C 108.608 -2.888 -13.642 1.00 . A A . 63 ILE CB 1 1
10 21154 1 1 65 ILE CD1 C 107.894 -2.784 -16.039 1.00 . A A . 63 ILE CD1 1 1
10 21155 1 1 65 ILE CG1 C 107.467 -2.509 -14.596 1.00 . A A . 63 ILE CG1 1 1
10 21156 1 1 65 ILE CG2 C 108.723 -4.415 -13.587 1.00 . A A . 63 ILE CG2 1 1
10 21157 1 1 65 ILE H H 108.468 -0.427 -13.253 1.00 . A A . 63 ILE H 1 1
10 21158 1 1 65 ILE HA H 107.374 -2.719 -11.877 1.00 . A A . 63 ILE HA 1 1
10 21159 1 1 65 ILE HB H 109.536 -2.472 -14.006 1.00 . A A . 63 ILE HB 1 1
10 21160 1 1 65 ILE HD11 H 108.848 -2.314 -16.228 1.00 . A A . 63 ILE HD11 1 1
10 21161 1 1 65 ILE HD12 H 107.981 -3.850 -16.192 1.00 . A A . 63 ILE HD12 1 1
10 21162 1 1 65 ILE HD13 H 107.154 -2.382 -16.716 1.00 . A A . 63 ILE HD13 1 1
10 21163 1 1 65 ILE HG12 H 106.593 -3.098 -14.360 1.00 . A A . 63 ILE HG12 1 1
10 21164 1 1 65 ILE HG13 H 107.235 -1.461 -14.485 1.00 . A A . 63 ILE HG13 1 1
10 21165 1 1 65 ILE HG21 H 107.836 -4.826 -13.127 1.00 . A A . 63 ILE HG21 1 1
10 21166 1 1 65 ILE HG22 H 108.823 -4.807 -14.588 1.00 . A A . 63 ILE HG22 1 1
10 21167 1 1 65 ILE HG23 H 109.590 -4.691 -13.005 1.00 . A A . 63 ILE HG23 1 1
10 21168 1 1 65 ILE N N 108.234 -0.842 -12.396 1.00 . A A . 63 ILE N 1 1
10 21169 1 1 65 ILE O O 109.331 -3.624 -10.486 1.00 . A A . 63 ILE O 1 1
10 21170 1 1 66 MET C C 112.134 -3.699 -10.466 1.00 . A A . 64 MET C 1 1
10 21171 1 1 66 MET CA C 111.694 -2.222 -10.372 1.00 . A A . 64 MET CA 1 1
10 21172 1 1 66 MET CB C 111.189 -1.895 -8.962 1.00 . A A . 64 MET CB 1 1
10 21173 1 1 66 MET CE C 114.772 -0.297 -8.055 1.00 . A A . 64 MET CE 1 1
10 21174 1 1 66 MET CG C 112.380 -1.584 -8.053 1.00 . A A . 64 MET CG 1 1
10 21175 1 1 66 MET H H 110.585 -1.201 -11.922 1.00 . A A . 64 MET H 1 1
10 21176 1 1 66 MET HA H 112.519 -1.574 -10.621 1.00 . A A . 64 MET HA 1 1
10 21177 1 1 66 MET HB2 H 110.534 -1.036 -9.005 1.00 . A A . 64 MET HB2 1 1
10 21178 1 1 66 MET HB3 H 110.648 -2.741 -8.567 1.00 . A A . 64 MET HB3 1 1
10 21179 1 1 66 MET HE1 H 114.943 -1.364 -8.087 1.00 . A A . 64 MET HE1 1 1
10 21180 1 1 66 MET HE2 H 115.417 0.189 -8.770 1.00 . A A . 64 MET HE2 1 1
10 21181 1 1 66 MET HE3 H 114.989 0.078 -7.064 1.00 . A A . 64 MET HE3 1 1
10 21182 1 1 66 MET HG2 H 112.057 -1.593 -7.022 1.00 . A A . 64 MET HG2 1 1
10 21183 1 1 66 MET HG3 H 113.147 -2.331 -8.197 1.00 . A A . 64 MET HG3 1 1
10 21184 1 1 66 MET N N 110.531 -1.948 -11.290 1.00 . A A . 64 MET N 1 1
10 21185 1 1 66 MET O O 111.631 -4.534 -9.736 1.00 . A A . 64 MET O 1 1
10 21186 1 1 66 MET SD S 113.043 0.050 -8.464 1.00 . A A . 64 MET SD 1 1
10 21187 1 1 67 PRO C C 114.291 -5.846 -10.282 1.00 . A A . 65 PRO C 1 1
10 21188 1 1 67 PRO CA C 113.549 -5.375 -11.539 1.00 . A A . 65 PRO CA 1 1
10 21189 1 1 67 PRO CB C 114.501 -5.292 -12.735 1.00 . A A . 65 PRO CB 1 1
10 21190 1 1 67 PRO CD C 113.734 -3.048 -12.285 1.00 . A A . 65 PRO CD 1 1
10 21191 1 1 67 PRO CG C 114.876 -3.849 -12.847 1.00 . A A . 65 PRO CG 1 1
10 21192 1 1 67 PRO HA H 112.729 -6.037 -11.765 1.00 . A A . 65 PRO HA 1 1
10 21193 1 1 67 PRO HB2 H 115.380 -5.898 -12.560 1.00 . A A . 65 PRO HB2 1 1
10 21194 1 1 67 PRO HB3 H 113.998 -5.612 -13.635 1.00 . A A . 65 PRO HB3 1 1
10 21195 1 1 67 PRO HD2 H 114.107 -2.183 -11.752 1.00 . A A . 65 PRO HD2 1 1
10 21196 1 1 67 PRO HD3 H 113.057 -2.749 -13.071 1.00 . A A . 65 PRO HD3 1 1
10 21197 1 1 67 PRO HG2 H 115.777 -3.660 -12.279 1.00 . A A . 65 PRO HG2 1 1
10 21198 1 1 67 PRO HG3 H 115.030 -3.587 -13.882 1.00 . A A . 65 PRO HG3 1 1
10 21199 1 1 67 PRO N N 113.061 -3.979 -11.364 1.00 . A A . 65 PRO N 1 1
10 21200 1 1 67 PRO O O 114.955 -5.071 -9.618 1.00 . A A . 65 PRO O 1 1
10 21201 1 1 68 LYS C C 115.848 -8.759 -9.144 1.00 . A A . 66 LYS C 1 1
10 21202 1 1 68 LYS CA C 114.869 -7.650 -8.744 1.00 . A A . 66 LYS CA 1 1
10 21203 1 1 68 LYS CB C 113.750 -8.214 -7.868 1.00 . A A . 66 LYS CB 1 1
10 21204 1 1 68 LYS CD C 113.202 -9.185 -5.632 1.00 . A A . 66 LYS CD 1 1
10 21205 1 1 68 LYS CE C 113.718 -9.395 -4.205 1.00 . A A . 66 LYS CE 1 1
10 21206 1 1 68 LYS CG C 114.310 -8.571 -6.490 1.00 . A A . 66 LYS CG 1 1
10 21207 1 1 68 LYS H H 113.637 -7.710 -10.512 1.00 . A A . 66 LYS H 1 1
10 21208 1 1 68 LYS HA H 115.386 -6.861 -8.220 1.00 . A A . 66 LYS HA 1 1
10 21209 1 1 68 LYS HB2 H 112.971 -7.473 -7.760 1.00 . A A . 66 LYS HB2 1 1
10 21210 1 1 68 LYS HB3 H 113.342 -9.100 -8.329 1.00 . A A . 66 LYS HB3 1 1
10 21211 1 1 68 LYS HD2 H 112.350 -8.520 -5.613 1.00 . A A . 66 LYS HD2 1 1
10 21212 1 1 68 LYS HD3 H 112.908 -10.136 -6.049 1.00 . A A . 66 LYS HD3 1 1
10 21213 1 1 68 LYS HE2 H 114.377 -8.585 -3.923 1.00 . A A . 66 LYS HE2 1 1
10 21214 1 1 68 LYS HE3 H 112.893 -9.470 -3.515 1.00 . A A . 66 LYS HE3 1 1
10 21215 1 1 68 LYS HG2 H 115.116 -9.282 -6.603 1.00 . A A . 66 LYS HG2 1 1
10 21216 1 1 68 LYS HG3 H 114.681 -7.678 -6.009 1.00 . A A . 66 LYS HG3 1 1
10 21217 1 1 68 LYS HZ1 H 113.833 -11.437 -4.592 1.00 . A A . 66 LYS HZ1 1 1
10 21218 1 1 68 LYS HZ2 H 115.275 -10.591 -4.898 1.00 . A A . 66 LYS HZ2 1 1
10 21219 1 1 68 LYS HZ3 H 114.804 -10.922 -3.300 1.00 . A A . 66 LYS HZ3 1 1
10 21220 1 1 68 LYS N N 114.178 -7.112 -9.956 1.00 . A A . 66 LYS N 1 1
10 21221 1 1 68 LYS NZ N 114.463 -10.684 -4.253 1.00 . A A . 66 LYS NZ 1 1
10 21222 1 1 68 LYS O O 115.606 -9.503 -10.076 1.00 . A A . 66 LYS O 1 1
10 21223 1 1 69 ASN C C 117.695 -11.190 -7.963 1.00 . A A . 67 ASN C 1 1
10 21224 1 1 69 ASN CA C 117.959 -9.921 -8.778 1.00 . A A . 67 ASN CA 1 1
10 21225 1 1 69 ASN CB C 119.311 -9.313 -8.399 1.00 . A A . 67 ASN CB 1 1
10 21226 1 1 69 ASN CG C 120.438 -10.177 -8.968 1.00 . A A . 67 ASN CG 1 1
10 21227 1 1 69 ASN H H 117.112 -8.261 -7.690 1.00 . A A . 67 ASN H 1 1
10 21228 1 1 69 ASN HA H 117.938 -10.139 -9.834 1.00 . A A . 67 ASN HA 1 1
10 21229 1 1 69 ASN HB2 H 119.382 -8.313 -8.805 1.00 . A A . 67 ASN HB2 1 1
10 21230 1 1 69 ASN HB3 H 119.399 -9.272 -7.323 1.00 . A A . 67 ASN HB3 1 1
10 21231 1 1 69 ASN HD21 H 121.215 -10.585 -7.187 1.00 . A A . 67 ASN HD21 1 1
10 21232 1 1 69 ASN HD22 H 122.022 -11.282 -8.508 1.00 . A A . 67 ASN HD22 1 1
10 21233 1 1 69 ASN N N 116.950 -8.870 -8.441 1.00 . A A . 67 ASN N 1 1
10 21234 1 1 69 ASN ND2 N 121.296 -10.727 -8.153 1.00 . A A . 67 ASN ND2 1 1
10 21235 1 1 69 ASN O O 117.701 -11.167 -6.746 1.00 . A A . 67 ASN O 1 1
10 21236 1 1 69 ASN OD1 O 120.539 -10.352 -10.166 1.00 . A A . 67 ASN OD1 1 1
10 21237 1 1 70 GLY C C 116.423 -14.527 -8.830 1.00 . A A . 68 GLY C 1 1
10 21238 1 1 70 GLY CA C 117.193 -13.575 -7.911 1.00 . A A . 68 GLY CA 1 1
10 21239 1 1 70 GLY H H 117.466 -12.281 -9.612 1.00 . A A . 68 GLY H 1 1
10 21240 1 1 70 GLY HA2 H 116.604 -13.376 -7.030 1.00 . A A . 68 GLY HA2 1 1
10 21241 1 1 70 GLY HA3 H 118.131 -14.030 -7.622 1.00 . A A . 68 GLY HA3 1 1
10 21242 1 1 70 GLY N N 117.462 -12.295 -8.632 1.00 . A A . 68 GLY N 1 1
10 21243 1 1 70 GLY O O 115.207 -14.524 -8.856 1.00 . A A . 68 GLY O 1 1
10 21244 1 1 71 THR C C 115.658 -17.341 -9.726 1.00 . A A . 69 THR C 1 1
10 21245 1 1 71 THR CA C 116.445 -16.291 -10.518 1.00 . A A . 69 THR CA 1 1
10 21246 1 1 71 THR CB C 117.572 -16.957 -11.316 1.00 . A A . 69 THR CB 1 1
10 21247 1 1 71 THR CG2 C 116.975 -17.780 -12.459 1.00 . A A . 69 THR CG2 1 1
10 21248 1 1 71 THR H H 118.108 -15.318 -9.532 1.00 . A A . 69 THR H 1 1
10 21249 1 1 71 THR HA H 115.790 -15.756 -11.186 1.00 . A A . 69 THR HA 1 1
10 21250 1 1 71 THR HB H 118.138 -17.607 -10.668 1.00 . A A . 69 THR HB 1 1
10 21251 1 1 71 THR HG1 H 119.290 -16.054 -11.440 1.00 . A A . 69 THR HG1 1 1
10 21252 1 1 71 THR HG21 H 116.135 -18.351 -12.091 1.00 . A A . 69 THR HG21 1 1
10 21253 1 1 71 THR HG22 H 116.643 -17.118 -13.245 1.00 . A A . 69 THR HG22 1 1
10 21254 1 1 71 THR HG23 H 117.725 -18.453 -12.848 1.00 . A A . 69 THR HG23 1 1
10 21255 1 1 71 THR N N 117.128 -15.338 -9.583 1.00 . A A . 69 THR N 1 1
10 21256 1 1 71 THR O O 114.568 -17.727 -10.108 1.00 . A A . 69 THR O 1 1
10 21257 1 1 71 THR OG1 O 118.426 -15.955 -11.849 1.00 . A A . 69 THR OG1 1 1
10 21258 1 1 72 LYS C C 115.011 -18.210 -6.491 1.00 . A A . 70 LYS C 1 1
10 21259 1 1 72 LYS CA C 115.502 -18.831 -7.802 1.00 . A A . 70 LYS CA 1 1
10 21260 1 1 72 LYS CB C 116.555 -19.906 -7.527 1.00 . A A . 70 LYS CB 1 1
10 21261 1 1 72 LYS CD C 115.106 -21.900 -7.948 1.00 . A A . 70 LYS CD 1 1
10 21262 1 1 72 LYS CE C 114.500 -23.157 -7.321 1.00 . A A . 70 LYS CE 1 1
10 21263 1 1 72 LYS CG C 115.888 -21.124 -6.884 1.00 . A A . 70 LYS CG 1 1
10 21264 1 1 72 LYS H H 117.083 -17.471 -8.345 1.00 . A A . 70 LYS H 1 1
10 21265 1 1 72 LYS HA H 114.676 -19.255 -8.351 1.00 . A A . 70 LYS HA 1 1
10 21266 1 1 72 LYS HB2 H 117.020 -20.199 -8.457 1.00 . A A . 70 LYS HB2 1 1
10 21267 1 1 72 LYS HB3 H 117.304 -19.513 -6.857 1.00 . A A . 70 LYS HB3 1 1
10 21268 1 1 72 LYS HD2 H 114.316 -21.275 -8.339 1.00 . A A . 70 LYS HD2 1 1
10 21269 1 1 72 LYS HD3 H 115.771 -22.184 -8.748 1.00 . A A . 70 LYS HD3 1 1
10 21270 1 1 72 LYS HE2 H 115.187 -23.588 -6.606 1.00 . A A . 70 LYS HE2 1 1
10 21271 1 1 72 LYS HE3 H 113.558 -22.926 -6.848 1.00 . A A . 70 LYS HE3 1 1
10 21272 1 1 72 LYS HG2 H 116.645 -21.764 -6.456 1.00 . A A . 70 LYS HG2 1 1
10 21273 1 1 72 LYS HG3 H 115.210 -20.797 -6.109 1.00 . A A . 70 LYS HG3 1 1
10 21274 1 1 72 LYS HZ1 H 113.667 -23.634 -9.168 1.00 . A A . 70 LYS HZ1 1 1
10 21275 1 1 72 LYS HZ2 H 115.197 -24.322 -8.899 1.00 . A A . 70 LYS HZ2 1 1
10 21276 1 1 72 LYS HZ3 H 113.834 -24.961 -8.119 1.00 . A A . 70 LYS HZ3 1 1
10 21277 1 1 72 LYS N N 116.206 -17.803 -8.628 1.00 . A A . 70 LYS N 1 1
10 21278 1 1 72 LYS NZ N 114.283 -24.089 -8.462 1.00 . A A . 70 LYS NZ 1 1
10 21279 1 1 72 LYS O O 115.765 -17.573 -5.778 1.00 . A A . 70 LYS O 1 1
10 21280 1 1 73 SER C C 112.192 -18.818 -4.283 1.00 . A A . 71 SER C 1 1
10 21281 1 1 73 SER CA C 113.204 -17.837 -4.898 1.00 . A A . 71 SER CA 1 1
10 21282 1 1 73 SER CB C 112.514 -16.536 -5.306 1.00 . A A . 71 SER CB 1 1
10 21283 1 1 73 SER H H 113.168 -18.905 -6.770 1.00 . A A . 71 SER H 1 1
10 21284 1 1 73 SER HA H 114.003 -17.630 -4.203 1.00 . A A . 71 SER HA 1 1
10 21285 1 1 73 SER HB2 H 113.045 -16.085 -6.126 1.00 . A A . 71 SER HB2 1 1
10 21286 1 1 73 SER HB3 H 111.497 -16.749 -5.611 1.00 . A A . 71 SER HB3 1 1
10 21287 1 1 73 SER HG H 111.661 -15.715 -3.761 1.00 . A A . 71 SER HG 1 1
10 21288 1 1 73 SER N N 113.754 -18.396 -6.170 1.00 . A A . 71 SER N 1 1
10 21289 1 1 73 SER O O 111.558 -19.566 -5.003 1.00 . A A . 71 SER O 1 1
10 21290 1 1 73 SER OG O 112.510 -15.639 -4.202 1.00 . A A . 71 SER OG 1 1
10 21291 1 1 74 PRO C C 109.671 -19.288 -2.581 1.00 . A A . 72 PRO C 1 1
10 21292 1 1 74 PRO CA C 111.115 -19.704 -2.282 1.00 . A A . 72 PRO CA 1 1
10 21293 1 1 74 PRO CB C 111.438 -19.527 -0.798 1.00 . A A . 72 PRO CB 1 1
10 21294 1 1 74 PRO CD C 112.783 -17.928 -2.010 1.00 . A A . 72 PRO CD 1 1
10 21295 1 1 74 PRO CG C 112.102 -18.193 -0.694 1.00 . A A . 72 PRO CG 1 1
10 21296 1 1 74 PRO HA H 111.287 -20.726 -2.579 1.00 . A A . 72 PRO HA 1 1
10 21297 1 1 74 PRO HB2 H 110.529 -19.544 -0.212 1.00 . A A . 72 PRO HB2 1 1
10 21298 1 1 74 PRO HB3 H 112.112 -20.301 -0.467 1.00 . A A . 72 PRO HB3 1 1
10 21299 1 1 74 PRO HD2 H 112.681 -16.888 -2.285 1.00 . A A . 72 PRO HD2 1 1
10 21300 1 1 74 PRO HD3 H 113.822 -18.210 -1.963 1.00 . A A . 72 PRO HD3 1 1
10 21301 1 1 74 PRO HG2 H 111.362 -17.428 -0.499 1.00 . A A . 72 PRO HG2 1 1
10 21302 1 1 74 PRO HG3 H 112.835 -18.206 0.096 1.00 . A A . 72 PRO HG3 1 1
10 21303 1 1 74 PRO N N 112.067 -18.791 -2.968 1.00 . A A . 72 PRO N 1 1
10 21304 1 1 74 PRO O O 109.161 -18.341 -2.011 1.00 . A A . 72 PRO O 1 1
10 21305 1 1 75 SER C C 106.909 -20.857 -4.469 1.00 . A A . 73 SER C 1 1
10 21306 1 1 75 SER CA C 107.596 -19.656 -3.808 1.00 . A A . 73 SER CA 1 1
10 21307 1 1 75 SER CB C 107.688 -18.483 -4.783 1.00 . A A . 73 SER CB 1 1
10 21308 1 1 75 SER H H 109.453 -20.745 -3.919 1.00 . A A . 73 SER H 1 1
10 21309 1 1 75 SER HA H 107.060 -19.357 -2.921 1.00 . A A . 73 SER HA 1 1
10 21310 1 1 75 SER HB2 H 108.043 -17.608 -4.265 1.00 . A A . 73 SER HB2 1 1
10 21311 1 1 75 SER HB3 H 108.378 -18.731 -5.579 1.00 . A A . 73 SER HB3 1 1
10 21312 1 1 75 SER HG H 106.246 -18.833 -6.042 1.00 . A A . 73 SER HG 1 1
10 21313 1 1 75 SER N N 109.014 -19.993 -3.471 1.00 . A A . 73 SER N 1 1
10 21314 1 1 75 SER O O 105.984 -21.427 -3.922 1.00 . A A . 73 SER O 1 1
10 21315 1 1 75 SER OG O 106.399 -18.218 -5.321 1.00 . A A . 73 SER OG 1 1
10 21316 1 1 76 THR C C 107.827 -23.385 -6.794 1.00 . A A . 74 THR C 1 1
10 21317 1 1 76 THR CA C 106.741 -22.402 -6.348 1.00 . A A . 74 THR CA 1 1
10 21318 1 1 76 THR CB C 106.033 -21.795 -7.561 1.00 . A A . 74 THR CB 1 1
10 21319 1 1 76 THR CG2 C 105.183 -22.866 -8.251 1.00 . A A . 74 THR CG2 1 1
10 21320 1 1 76 THR H H 108.105 -20.758 -6.055 1.00 . A A . 74 THR H 1 1
10 21321 1 1 76 THR HA H 106.024 -22.896 -5.711 1.00 . A A . 74 THR HA 1 1
10 21322 1 1 76 THR HB H 106.767 -21.421 -8.258 1.00 . A A . 74 THR HB 1 1
10 21323 1 1 76 THR HG1 H 104.550 -21.085 -6.520 1.00 . A A . 74 THR HG1 1 1
10 21324 1 1 76 THR HG21 H 104.719 -23.493 -7.503 1.00 . A A . 74 THR HG21 1 1
10 21325 1 1 76 THR HG22 H 104.419 -22.390 -8.846 1.00 . A A . 74 THR HG22 1 1
10 21326 1 1 76 THR HG23 H 105.813 -23.470 -8.887 1.00 . A A . 74 THR HG23 1 1
10 21327 1 1 76 THR N N 107.358 -21.239 -5.640 1.00 . A A . 74 THR N 1 1
10 21328 1 1 76 THR O O 108.864 -22.990 -7.295 1.00 . A A . 74 THR O 1 1
10 21329 1 1 76 THR OG1 O 105.197 -20.728 -7.133 1.00 . A A . 74 THR OG1 1 1
10 21330 1 1 77 ASN C C 108.046 -26.504 -8.218 1.00 . A A . 75 ASN C 1 1
10 21331 1 1 77 ASN CA C 108.595 -25.686 -7.044 1.00 . A A . 75 ASN CA 1 1
10 21332 1 1 77 ASN CB C 108.799 -26.578 -5.819 1.00 . A A . 75 ASN CB 1 1
10 21333 1 1 77 ASN CG C 110.027 -27.466 -6.031 1.00 . A A . 75 ASN CG 1 1
10 21334 1 1 77 ASN H H 106.755 -24.950 -6.197 1.00 . A A . 75 ASN H 1 1
10 21335 1 1 77 ASN HA H 109.526 -25.214 -7.316 1.00 . A A . 75 ASN HA 1 1
10 21336 1 1 77 ASN HB2 H 108.946 -25.960 -4.945 1.00 . A A . 75 ASN HB2 1 1
10 21337 1 1 77 ASN HB3 H 107.928 -27.201 -5.677 1.00 . A A . 75 ASN HB3 1 1
10 21338 1 1 77 ASN HD21 H 108.995 -29.159 -5.934 1.00 . A A . 75 ASN HD21 1 1
10 21339 1 1 77 ASN HD22 H 110.664 -29.340 -6.188 1.00 . A A . 75 ASN HD22 1 1
10 21340 1 1 77 ASN N N 107.593 -24.663 -6.615 1.00 . A A . 75 ASN N 1 1
10 21341 1 1 77 ASN ND2 N 109.883 -28.762 -6.053 1.00 . A A . 75 ASN ND2 1 1
10 21342 1 1 77 ASN O O 107.268 -27.421 -8.032 1.00 . A A . 75 ASN O 1 1
10 21343 1 1 77 ASN OD1 O 111.128 -26.974 -6.179 1.00 . A A . 75 ASN OD1 1 1
10 21344 1 1 78 SER C C 109.135 -27.431 -11.450 1.00 . A A . 76 SER C 1 1
10 21345 1 1 78 SER CA C 107.954 -26.921 -10.619 1.00 . A A . 76 SER CA 1 1
10 21346 1 1 78 SER CB C 107.141 -25.899 -11.413 1.00 . A A . 76 SER CB 1 1
10 21347 1 1 78 SER H H 109.078 -25.432 -9.537 1.00 . A A . 76 SER H 1 1
10 21348 1 1 78 SER HA H 107.321 -27.742 -10.319 1.00 . A A . 76 SER HA 1 1
10 21349 1 1 78 SER HB2 H 107.777 -25.084 -11.713 1.00 . A A . 76 SER HB2 1 1
10 21350 1 1 78 SER HB3 H 106.731 -26.375 -12.295 1.00 . A A . 76 SER HB3 1 1
10 21351 1 1 78 SER HG H 105.629 -24.718 -11.093 1.00 . A A . 76 SER HG 1 1
10 21352 1 1 78 SER N N 108.448 -26.174 -9.422 1.00 . A A . 76 SER N 1 1
10 21353 1 1 78 SER O O 110.171 -26.796 -11.522 1.00 . A A . 76 SER O 1 1
10 21354 1 1 78 SER OG O 106.090 -25.398 -10.597 1.00 . A A . 76 SER OG 1 1
10 21355 1 1 79 THR C C 109.612 -29.275 -14.376 1.00 . A A . 77 THR C 1 1
10 21356 1 1 79 THR CA C 110.080 -29.130 -12.924 1.00 . A A . 77 THR CA 1 1
10 21357 1 1 79 THR CB C 110.387 -30.502 -12.318 1.00 . A A . 77 THR CB 1 1
10 21358 1 1 79 THR CG2 C 111.671 -31.059 -12.935 1.00 . A A . 77 THR CG2 1 1
10 21359 1 1 79 THR H H 108.137 -29.065 -11.989 1.00 . A A . 77 THR H 1 1
10 21360 1 1 79 THR HA H 110.954 -28.502 -12.871 1.00 . A A . 77 THR HA 1 1
10 21361 1 1 79 THR HB H 109.571 -31.177 -12.525 1.00 . A A . 77 THR HB 1 1
10 21362 1 1 79 THR HG1 H 109.731 -30.642 -10.493 1.00 . A A . 77 THR HG1 1 1
10 21363 1 1 79 THR HG21 H 112.372 -30.254 -13.096 1.00 . A A . 77 THR HG21 1 1
10 21364 1 1 79 THR HG22 H 112.106 -31.786 -12.265 1.00 . A A . 77 THR HG22 1 1
10 21365 1 1 79 THR HG23 H 111.442 -31.532 -13.878 1.00 . A A . 77 THR HG23 1 1
10 21366 1 1 79 THR N N 108.980 -28.572 -12.077 1.00 . A A . 77 THR N 1 1
10 21367 1 1 79 THR O O 110.041 -30.167 -15.087 1.00 . A A . 77 THR O 1 1
10 21368 1 1 79 THR OG1 O 110.551 -30.373 -10.913 1.00 . A A . 77 THR OG1 1 1
10 21369 1 1 80 LYS C C 109.189 -27.828 -17.191 1.00 . A A . 78 LYS C 1 1
10 21370 1 1 80 LYS CA C 108.214 -28.499 -16.218 1.00 . A A . 78 LYS CA 1 1
10 21371 1 1 80 LYS CB C 106.873 -27.758 -16.200 1.00 . A A . 78 LYS CB 1 1
10 21372 1 1 80 LYS CD C 105.576 -29.383 -17.587 1.00 . A A . 78 LYS CD 1 1
10 21373 1 1 80 LYS CE C 104.747 -29.551 -18.863 1.00 . A A . 78 LYS CE 1 1
10 21374 1 1 80 LYS CG C 106.152 -27.967 -17.534 1.00 . A A . 78 LYS CG 1 1
10 21375 1 1 80 LYS H H 108.420 -27.689 -14.226 1.00 . A A . 78 LYS H 1 1
10 21376 1 1 80 LYS HA H 108.060 -29.531 -16.492 1.00 . A A . 78 LYS HA 1 1
10 21377 1 1 80 LYS HB2 H 106.262 -28.141 -15.396 1.00 . A A . 78 LYS HB2 1 1
10 21378 1 1 80 LYS HB3 H 107.046 -26.704 -16.048 1.00 . A A . 78 LYS HB3 1 1
10 21379 1 1 80 LYS HD2 H 106.385 -30.101 -17.586 1.00 . A A . 78 LYS HD2 1 1
10 21380 1 1 80 LYS HD3 H 104.946 -29.550 -16.726 1.00 . A A . 78 LYS HD3 1 1
10 21381 1 1 80 LYS HE2 H 103.877 -28.908 -18.831 1.00 . A A . 78 LYS HE2 1 1
10 21382 1 1 80 LYS HE3 H 105.345 -29.332 -19.733 1.00 . A A . 78 LYS HE3 1 1
10 21383 1 1 80 LYS HG2 H 105.350 -27.248 -17.626 1.00 . A A . 78 LYS HG2 1 1
10 21384 1 1 80 LYS HG3 H 106.849 -27.834 -18.346 1.00 . A A . 78 LYS HG3 1 1
10 21385 1 1 80 LYS HZ1 H 103.786 -31.191 -18.015 1.00 . A A . 78 LYS HZ1 1 1
10 21386 1 1 80 LYS HZ2 H 103.759 -31.172 -19.714 1.00 . A A . 78 LYS HZ2 1 1
10 21387 1 1 80 LYS HZ3 H 105.185 -31.585 -18.890 1.00 . A A . 78 LYS HZ3 1 1
10 21388 1 1 80 LYS N N 108.735 -28.405 -14.818 1.00 . A A . 78 LYS N 1 1
10 21389 1 1 80 LYS NZ N 104.338 -30.983 -18.871 1.00 . A A . 78 LYS NZ 1 1
10 21390 1 1 80 LYS O O 109.737 -28.468 -18.069 1.00 . A A . 78 LYS O 1 1
10 21391 1 1 81 LEU C C 110.791 -24.493 -17.329 1.00 . A A . 79 LEU C 1 1
10 21392 1 1 81 LEU CA C 110.334 -25.816 -17.958 1.00 . A A . 79 LEU CA 1 1
10 21393 1 1 81 LEU CB C 109.537 -25.611 -19.278 1.00 . A A . 79 LEU CB 1 1
10 21394 1 1 81 LEU CD1 C 107.672 -24.512 -17.899 1.00 . A A . 79 LEU CD1 1 1
10 21395 1 1 81 LEU CD2 C 109.135 -23.110 -19.381 1.00 . A A . 79 LEU CD2 1 1
10 21396 1 1 81 LEU CG C 108.467 -24.481 -19.212 1.00 . A A . 79 LEU CG 1 1
10 21397 1 1 81 LEU H H 108.960 -26.057 -16.314 1.00 . A A . 79 LEU H 1 1
10 21398 1 1 81 LEU HA H 111.197 -26.433 -18.158 1.00 . A A . 79 LEU HA 1 1
10 21399 1 1 81 LEU HB2 H 110.234 -25.372 -20.065 1.00 . A A . 79 LEU HB2 1 1
10 21400 1 1 81 LEU HB3 H 109.045 -26.540 -19.527 1.00 . A A . 79 LEU HB3 1 1
10 21401 1 1 81 LEU HD11 H 107.355 -25.524 -17.693 1.00 . A A . 79 LEU HD11 1 1
10 21402 1 1 81 LEU HD12 H 108.292 -24.157 -17.092 1.00 . A A . 79 LEU HD12 1 1
10 21403 1 1 81 LEU HD13 H 106.804 -23.877 -17.990 1.00 . A A . 79 LEU HD13 1 1
10 21404 1 1 81 LEU HD21 H 110.048 -23.220 -19.947 1.00 . A A . 79 LEU HD21 1 1
10 21405 1 1 81 LEU HD22 H 108.464 -22.447 -19.907 1.00 . A A . 79 LEU HD22 1 1
10 21406 1 1 81 LEU HD23 H 109.361 -22.694 -18.410 1.00 . A A . 79 LEU HD23 1 1
10 21407 1 1 81 LEU HG H 107.773 -24.627 -20.029 1.00 . A A . 79 LEU HG 1 1
10 21408 1 1 81 LEU N N 109.407 -26.544 -17.037 1.00 . A A . 79 LEU N 1 1
10 21409 1 1 81 LEU O O 110.393 -24.149 -16.231 1.00 . A A . 79 LEU O 1 1
10 21410 1 1 82 LYS C C 111.617 -21.291 -18.339 1.00 . A A . 80 LYS C 1 1
10 21411 1 1 82 LYS CA C 112.121 -22.452 -17.475 1.00 . A A . 80 LYS CA 1 1
10 21412 1 1 82 LYS CB C 113.647 -22.545 -17.543 1.00 . A A . 80 LYS CB 1 1
10 21413 1 1 82 LYS CD C 115.670 -23.615 -16.537 1.00 . A A . 80 LYS CD 1 1
10 21414 1 1 82 LYS CE C 116.163 -24.739 -15.623 1.00 . A A . 80 LYS CE 1 1
10 21415 1 1 82 LYS CG C 114.140 -23.609 -16.558 1.00 . A A . 80 LYS CG 1 1
10 21416 1 1 82 LYS H H 111.930 -24.059 -18.901 1.00 . A A . 80 LYS H 1 1
10 21417 1 1 82 LYS HA H 111.806 -22.326 -16.452 1.00 . A A . 80 LYS HA 1 1
10 21418 1 1 82 LYS HB2 H 113.946 -22.816 -18.545 1.00 . A A . 80 LYS HB2 1 1
10 21419 1 1 82 LYS HB3 H 114.078 -21.591 -17.283 1.00 . A A . 80 LYS HB3 1 1
10 21420 1 1 82 LYS HD2 H 116.042 -23.774 -17.539 1.00 . A A . 80 LYS HD2 1 1
10 21421 1 1 82 LYS HD3 H 116.028 -22.667 -16.164 1.00 . A A . 80 LYS HD3 1 1
10 21422 1 1 82 LYS HE2 H 117.165 -24.525 -15.274 1.00 . A A . 80 LYS HE2 1 1
10 21423 1 1 82 LYS HE3 H 115.492 -24.869 -14.788 1.00 . A A . 80 LYS HE3 1 1
10 21424 1 1 82 LYS HG2 H 113.765 -23.384 -15.570 1.00 . A A . 80 LYS HG2 1 1
10 21425 1 1 82 LYS HG3 H 113.782 -24.579 -16.868 1.00 . A A . 80 LYS HG3 1 1
10 21426 1 1 82 LYS HZ1 H 115.196 -26.134 -16.827 1.00 . A A . 80 LYS HZ1 1 1
10 21427 1 1 82 LYS HZ2 H 116.799 -25.821 -17.284 1.00 . A A . 80 LYS HZ2 1 1
10 21428 1 1 82 LYS HZ3 H 116.479 -26.776 -15.916 1.00 . A A . 80 LYS HZ3 1 1
10 21429 1 1 82 LYS N N 111.627 -23.754 -18.020 1.00 . A A . 80 LYS N 1 1
10 21430 1 1 82 LYS NZ N 116.159 -25.959 -16.476 1.00 . A A . 80 LYS NZ 1 1
10 21431 1 1 82 LYS O O 111.423 -21.436 -19.531 1.00 . A A . 80 LYS O 1 1
10 21432 1 1 83 SER C C 112.053 -18.035 -18.877 1.00 . A A . 81 SER C 1 1
10 21433 1 1 83 SER CA C 110.896 -18.969 -18.511 1.00 . A A . 81 SER CA 1 1
10 21434 1 1 83 SER CB C 109.921 -18.269 -17.565 1.00 . A A . 81 SER CB 1 1
10 21435 1 1 83 SER H H 111.581 -20.057 -16.779 1.00 . A A . 81 SER H 1 1
10 21436 1 1 83 SER HA H 110.378 -19.296 -19.398 1.00 . A A . 81 SER HA 1 1
10 21437 1 1 83 SER HB2 H 109.175 -18.970 -17.230 1.00 . A A . 81 SER HB2 1 1
10 21438 1 1 83 SER HB3 H 110.463 -17.886 -16.710 1.00 . A A . 81 SER HB3 1 1
10 21439 1 1 83 SER HG H 109.347 -16.416 -17.708 1.00 . A A . 81 SER HG 1 1
10 21440 1 1 83 SER N N 111.404 -20.145 -17.740 1.00 . A A . 81 SER N 1 1
10 21441 1 1 83 SER O O 113.004 -17.891 -18.130 1.00 . A A . 81 SER O 1 1
10 21442 1 1 83 SER OG O 109.284 -17.202 -18.255 1.00 . A A . 81 SER OG 1 1
10 21443 1 1 84 ALA C C 112.901 -15.110 -19.793 1.00 . A A . 82 ALA C 1 1
10 21444 1 1 84 ALA CA C 113.071 -16.479 -20.456 1.00 . A A . 82 ALA CA 1 1
10 21445 1 1 84 ALA CB C 112.925 -16.360 -21.975 1.00 . A A . 82 ALA CB 1 1
10 21446 1 1 84 ALA H H 111.192 -17.536 -20.599 1.00 . A A . 82 ALA H 1 1
10 21447 1 1 84 ALA HA H 114.033 -16.898 -20.212 1.00 . A A . 82 ALA HA 1 1
10 21448 1 1 84 ALA HB1 H 113.451 -17.174 -22.452 1.00 . A A . 82 ALA HB1 1 1
10 21449 1 1 84 ALA HB2 H 113.339 -15.420 -22.305 1.00 . A A . 82 ALA HB2 1 1
10 21450 1 1 84 ALA HB3 H 111.878 -16.404 -22.241 1.00 . A A . 82 ALA HB3 1 1
10 21451 1 1 84 ALA N N 111.974 -17.402 -20.023 1.00 . A A . 82 ALA N 1 1
10 21452 1 1 84 ALA O O 112.050 -14.926 -18.941 1.00 . A A . 82 ALA O 1 1
10 21453 1 1 85 GLU C C 112.276 -12.125 -19.940 1.00 . A A . 83 GLU C 1 1
10 21454 1 1 85 GLU CA C 113.610 -12.782 -19.571 1.00 . A A . 83 GLU CA 1 1
10 21455 1 1 85 GLU CB C 114.778 -11.986 -20.161 1.00 . A A . 83 GLU CB 1 1
10 21456 1 1 85 GLU CD C 117.268 -11.734 -20.190 1.00 . A A . 83 GLU CD 1 1
10 21457 1 1 85 GLU CG C 116.102 -12.571 -19.660 1.00 . A A . 83 GLU CG 1 1
10 21458 1 1 85 GLU H H 114.376 -14.330 -20.874 1.00 . A A . 83 GLU H 1 1
10 21459 1 1 85 GLU HA H 113.714 -12.843 -18.498 1.00 . A A . 83 GLU HA 1 1
10 21460 1 1 85 GLU HB2 H 114.743 -12.044 -21.240 1.00 . A A . 83 GLU HB2 1 1
10 21461 1 1 85 GLU HB3 H 114.703 -10.955 -19.853 1.00 . A A . 83 GLU HB3 1 1
10 21462 1 1 85 GLU HG2 H 116.113 -12.562 -18.580 1.00 . A A . 83 GLU HG2 1 1
10 21463 1 1 85 GLU HG3 H 116.202 -13.587 -20.012 1.00 . A A . 83 GLU HG3 1 1
10 21464 1 1 85 GLU N N 113.707 -14.149 -20.181 1.00 . A A . 83 GLU N 1 1
10 21465 1 1 85 GLU O O 111.715 -11.369 -19.168 1.00 . A A . 83 GLU O 1 1
10 21466 1 1 85 GLU OE1 O 117.153 -10.518 -20.187 1.00 . A A . 83 GLU OE1 1 1
10 21467 1 1 85 GLU OE2 O 118.259 -12.322 -20.590 1.00 . A A . 83 GLU OE2 1 1
10 21468 1 1 86 THR C C 109.303 -12.703 -21.146 1.00 . A A . 84 THR C 1 1
10 21469 1 1 86 THR CA C 110.473 -11.799 -21.550 1.00 . A A . 84 THR CA 1 1
10 21470 1 1 86 THR CB C 110.566 -11.692 -23.074 1.00 . A A . 84 THR CB 1 1
10 21471 1 1 86 THR CG2 C 111.658 -10.689 -23.454 1.00 . A A . 84 THR CG2 1 1
10 21472 1 1 86 THR H H 112.242 -13.025 -21.714 1.00 . A A . 84 THR H 1 1
10 21473 1 1 86 THR HA H 110.356 -10.818 -21.118 1.00 . A A . 84 THR HA 1 1
10 21474 1 1 86 THR HB H 109.621 -11.355 -23.469 1.00 . A A . 84 THR HB 1 1
10 21475 1 1 86 THR HG1 H 110.194 -13.196 -24.250 1.00 . A A . 84 THR HG1 1 1
10 21476 1 1 86 THR HG21 H 111.486 -9.757 -22.936 1.00 . A A . 84 THR HG21 1 1
10 21477 1 1 86 THR HG22 H 112.623 -11.084 -23.175 1.00 . A A . 84 THR HG22 1 1
10 21478 1 1 86 THR HG23 H 111.633 -10.518 -24.520 1.00 . A A . 84 THR HG23 1 1
10 21479 1 1 86 THR N N 111.769 -12.410 -21.116 1.00 . A A . 84 THR N 1 1
10 21480 1 1 86 THR O O 109.466 -13.896 -20.967 1.00 . A A . 84 THR O 1 1
10 21481 1 1 86 THR OG1 O 110.880 -12.967 -23.618 1.00 . A A . 84 THR OG1 1 1
10 21482 1 1 87 TYR C C 105.729 -12.570 -21.473 1.00 . A A . 85 TYR C 1 1
10 21483 1 1 87 TYR CA C 106.937 -12.951 -20.611 1.00 . A A . 85 TYR CA 1 1
10 21484 1 1 87 TYR CB C 106.682 -12.599 -19.146 1.00 . A A . 85 TYR CB 1 1
10 21485 1 1 87 TYR CD1 C 105.829 -14.674 -17.968 1.00 . A A . 85 TYR CD1 1 1
10 21486 1 1 87 TYR CD2 C 104.251 -12.868 -18.483 1.00 . A A . 85 TYR CD2 1 1
10 21487 1 1 87 TYR CE1 C 104.780 -15.422 -17.380 1.00 . A A . 85 TYR CE1 1 1
10 21488 1 1 87 TYR CE2 C 103.202 -13.616 -17.895 1.00 . A A . 85 TYR CE2 1 1
10 21489 1 1 87 TYR CG C 105.564 -13.397 -18.519 1.00 . A A . 85 TYR CG 1 1
10 21490 1 1 87 TYR CZ C 103.466 -14.894 -17.343 1.00 . A A . 85 TYR CZ 1 1
10 21491 1 1 87 TYR H H 108.030 -11.175 -21.155 1.00 . A A . 85 TYR H 1 1
10 21492 1 1 87 TYR HA H 107.151 -14.004 -20.706 1.00 . A A . 85 TYR HA 1 1
10 21493 1 1 87 TYR HB2 H 107.586 -12.778 -18.586 1.00 . A A . 85 TYR HB2 1 1
10 21494 1 1 87 TYR HB3 H 106.440 -11.547 -19.082 1.00 . A A . 85 TYR HB3 1 1
10 21495 1 1 87 TYR HD1 H 106.830 -15.078 -17.996 1.00 . A A . 85 TYR HD1 1 1
10 21496 1 1 87 TYR HD2 H 104.050 -11.894 -18.903 1.00 . A A . 85 TYR HD2 1 1
10 21497 1 1 87 TYR HE1 H 104.982 -16.397 -16.960 1.00 . A A . 85 TYR HE1 1 1
10 21498 1 1 87 TYR HE2 H 102.201 -13.212 -17.867 1.00 . A A . 85 TYR HE2 1 1
10 21499 1 1 87 TYR HH H 102.377 -15.365 -15.849 1.00 . A A . 85 TYR HH 1 1
10 21500 1 1 87 TYR N N 108.128 -12.138 -21.004 1.00 . A A . 85 TYR N 1 1
10 21501 1 1 87 TYR O O 105.532 -11.414 -21.799 1.00 . A A . 85 TYR O 1 1
10 21502 1 1 87 TYR OH O 102.444 -15.623 -16.770 1.00 . A A . 85 TYR OH 1 1
10 21503 1 1 88 SER C C 102.447 -13.677 -21.929 1.00 . A A . 86 SER C 1 1
10 21504 1 1 88 SER CA C 103.715 -13.244 -22.672 1.00 . A A . 86 SER CA 1 1
10 21505 1 1 88 SER CB C 103.899 -14.071 -23.943 1.00 . A A . 86 SER CB 1 1
10 21506 1 1 88 SER H H 105.115 -14.459 -21.571 1.00 . A A . 86 SER H 1 1
10 21507 1 1 88 SER HA H 103.669 -12.194 -22.917 1.00 . A A . 86 SER HA 1 1
10 21508 1 1 88 SER HB2 H 103.936 -15.118 -23.692 1.00 . A A . 86 SER HB2 1 1
10 21509 1 1 88 SER HB3 H 103.066 -13.893 -24.611 1.00 . A A . 86 SER HB3 1 1
10 21510 1 1 88 SER HG H 105.667 -14.481 -24.647 1.00 . A A . 86 SER HG 1 1
10 21511 1 1 88 SER N N 104.923 -13.536 -21.842 1.00 . A A . 86 SER N 1 1
10 21512 1 1 88 SER O O 102.445 -14.663 -21.216 1.00 . A A . 86 SER O 1 1
10 21513 1 1 88 SER OG O 105.116 -13.696 -24.574 1.00 . A A . 86 SER OG 1 1
10 21514 1 1 89 SER C C 98.918 -13.178 -22.373 1.00 . A A . 87 SER C 1 1
10 21515 1 1 89 SER CA C 100.096 -13.300 -21.403 1.00 . A A . 87 SER CA 1 1
10 21516 1 1 89 SER CB C 99.964 -12.287 -20.268 1.00 . A A . 87 SER CB 1 1
10 21517 1 1 89 SER H H 101.407 -12.153 -22.673 1.00 . A A . 87 SER H 1 1
10 21518 1 1 89 SER HA H 100.152 -14.299 -21.001 1.00 . A A . 87 SER HA 1 1
10 21519 1 1 89 SER HB2 H 100.848 -12.314 -19.652 1.00 . A A . 87 SER HB2 1 1
10 21520 1 1 89 SER HB3 H 99.849 -11.294 -20.684 1.00 . A A . 87 SER HB3 1 1
10 21521 1 1 89 SER HG H 98.535 -11.817 -19.033 1.00 . A A . 87 SER HG 1 1
10 21522 1 1 89 SER N N 101.374 -12.942 -22.093 1.00 . A A . 87 SER N 1 1
10 21523 1 1 89 SER O O 98.863 -12.269 -23.181 1.00 . A A . 87 SER O 1 1
10 21524 1 1 89 SER OG O 98.831 -12.616 -19.474 1.00 . A A . 87 SER OG 1 1
10 21525 1 1 90 LYS C C 95.558 -13.556 -22.422 1.00 . A A . 88 LYS C 1 1
10 21526 1 1 90 LYS CA C 96.789 -14.031 -23.199 1.00 . A A . 88 LYS CA 1 1
10 21527 1 1 90 LYS CB C 96.591 -15.467 -23.690 1.00 . A A . 88 LYS CB 1 1
10 21528 1 1 90 LYS CD C 97.512 -17.266 -25.159 1.00 . A A . 88 LYS CD 1 1
10 21529 1 1 90 LYS CE C 98.740 -17.724 -25.950 1.00 . A A . 88 LYS CE 1 1
10 21530 1 1 90 LYS CG C 97.767 -15.872 -24.582 1.00 . A A . 88 LYS CG 1 1
10 21531 1 1 90 LYS H H 98.055 -14.813 -21.641 1.00 . A A . 88 LYS H 1 1
10 21532 1 1 90 LYS HA H 96.982 -13.378 -24.036 1.00 . A A . 88 LYS HA 1 1
10 21533 1 1 90 LYS HB2 H 96.536 -16.132 -22.841 1.00 . A A . 88 LYS HB2 1 1
10 21534 1 1 90 LYS HB3 H 95.674 -15.530 -24.256 1.00 . A A . 88 LYS HB3 1 1
10 21535 1 1 90 LYS HD2 H 97.323 -17.960 -24.353 1.00 . A A . 88 LYS HD2 1 1
10 21536 1 1 90 LYS HD3 H 96.655 -17.233 -25.816 1.00 . A A . 88 LYS HD3 1 1
10 21537 1 1 90 LYS HE2 H 98.758 -17.248 -26.921 1.00 . A A . 88 LYS HE2 1 1
10 21538 1 1 90 LYS HE3 H 99.643 -17.503 -25.404 1.00 . A A . 88 LYS HE3 1 1
10 21539 1 1 90 LYS HG2 H 97.868 -15.160 -25.389 1.00 . A A . 88 LYS HG2 1 1
10 21540 1 1 90 LYS HG3 H 98.674 -15.886 -23.999 1.00 . A A . 88 LYS HG3 1 1
10 21541 1 1 90 LYS HZ1 H 97.684 -19.399 -26.589 1.00 . A A . 88 LYS HZ1 1 1
10 21542 1 1 90 LYS HZ2 H 99.372 -19.583 -26.640 1.00 . A A . 88 LYS HZ2 1 1
10 21543 1 1 90 LYS HZ3 H 98.558 -19.638 -25.153 1.00 . A A . 88 LYS HZ3 1 1
10 21544 1 1 90 LYS N N 97.978 -14.089 -22.295 1.00 . A A . 88 LYS N 1 1
10 21545 1 1 90 LYS NZ N 98.577 -19.197 -26.094 1.00 . A A . 88 LYS NZ 1 1
10 21546 1 1 90 LYS O O 95.374 -13.902 -21.269 1.00 . A A . 88 LYS O 1 1
10 21547 1 1 91 ASN C C 92.545 -13.450 -22.042 1.00 . A A . 89 ASN C 1 1
10 21548 1 1 91 ASN CA C 93.478 -12.275 -22.356 1.00 . A A . 89 ASN CA 1 1
10 21549 1 1 91 ASN CB C 92.810 -11.315 -23.346 1.00 . A A . 89 ASN CB 1 1
10 21550 1 1 91 ASN CG C 93.699 -10.086 -23.547 1.00 . A A . 89 ASN CG 1 1
10 21551 1 1 91 ASN H H 94.902 -12.496 -23.972 1.00 . A A . 89 ASN H 1 1
10 21552 1 1 91 ASN HA H 93.737 -11.750 -21.452 1.00 . A A . 89 ASN HA 1 1
10 21553 1 1 91 ASN HB2 H 92.667 -11.815 -24.292 1.00 . A A . 89 ASN HB2 1 1
10 21554 1 1 91 ASN HB3 H 91.853 -11.003 -22.955 1.00 . A A . 89 ASN HB3 1 1
10 21555 1 1 91 ASN HD21 H 93.867 -9.712 -21.604 1.00 . A A . 89 ASN HD21 1 1
10 21556 1 1 91 ASN HD22 H 94.691 -8.634 -22.624 1.00 . A A . 89 ASN HD22 1 1
10 21557 1 1 91 ASN N N 94.717 -12.766 -23.047 1.00 . A A . 89 ASN N 1 1
10 21558 1 1 91 ASN ND2 N 94.121 -9.422 -22.505 1.00 . A A . 89 ASN ND2 1 1
10 21559 1 1 91 ASN O O 91.880 -13.467 -21.022 1.00 . A A . 89 ASN O 1 1
10 21560 1 1 91 ASN OD1 O 94.014 -9.725 -24.664 1.00 . A A . 89 ASN OD1 1 1
10 21561 1 1 92 LYS C C 92.459 -16.907 -22.831 1.00 . A A . 90 LYS C 1 1
10 21562 1 1 92 LYS CA C 91.636 -15.626 -22.667 1.00 . A A . 90 LYS CA 1 1
10 21563 1 1 92 LYS CB C 90.538 -15.554 -23.730 1.00 . A A . 90 LYS CB 1 1
10 21564 1 1 92 LYS CD C 88.483 -14.334 -24.461 1.00 . A A . 90 LYS CD 1 1
10 21565 1 1 92 LYS CE C 87.656 -13.060 -24.276 1.00 . A A . 90 LYS CE 1 1
10 21566 1 1 92 LYS CG C 89.645 -14.339 -23.467 1.00 . A A . 90 LYS CG 1 1
10 21567 1 1 92 LYS H H 93.029 -14.375 -23.734 1.00 . A A . 90 LYS H 1 1
10 21568 1 1 92 LYS HA H 91.199 -15.581 -21.681 1.00 . A A . 90 LYS HA 1 1
10 21569 1 1 92 LYS HB2 H 90.990 -15.465 -24.707 1.00 . A A . 90 LYS HB2 1 1
10 21570 1 1 92 LYS HB3 H 89.940 -16.452 -23.691 1.00 . A A . 90 LYS HB3 1 1
10 21571 1 1 92 LYS HD2 H 88.872 -14.370 -25.469 1.00 . A A . 90 LYS HD2 1 1
10 21572 1 1 92 LYS HD3 H 87.855 -15.196 -24.286 1.00 . A A . 90 LYS HD3 1 1
10 21573 1 1 92 LYS HE2 H 86.662 -13.196 -24.681 1.00 . A A . 90 LYS HE2 1 1
10 21574 1 1 92 LYS HE3 H 87.605 -12.791 -23.232 1.00 . A A . 90 LYS HE3 1 1
10 21575 1 1 92 LYS HG2 H 89.258 -14.389 -22.459 1.00 . A A . 90 LYS HG2 1 1
10 21576 1 1 92 LYS HG3 H 90.223 -13.435 -23.585 1.00 . A A . 90 LYS HG3 1 1
10 21577 1 1 92 LYS HZ1 H 88.477 -12.301 -26.032 1.00 . A A . 90 LYS HZ1 1 1
10 21578 1 1 92 LYS HZ2 H 87.869 -11.113 -24.981 1.00 . A A . 90 LYS HZ2 1 1
10 21579 1 1 92 LYS HZ3 H 89.340 -11.889 -24.632 1.00 . A A . 90 LYS HZ3 1 1
10 21580 1 1 92 LYS N N 92.496 -14.429 -22.913 1.00 . A A . 90 LYS N 1 1
10 21581 1 1 92 LYS NZ N 88.391 -12.012 -25.038 1.00 . A A . 90 LYS NZ 1 1
10 21582 1 1 92 LYS O O 93.329 -16.988 -23.677 1.00 . A A . 90 LYS O 1 1
10 21583 1 1 93 TRP C C 92.101 -20.239 -22.865 1.00 . A A . 91 TRP C 1 1
10 21584 1 1 93 TRP CA C 92.941 -19.191 -22.130 1.00 . A A . 91 TRP CA 1 1
10 21585 1 1 93 TRP CB C 93.193 -19.620 -20.684 1.00 . A A . 91 TRP CB 1 1
10 21586 1 1 93 TRP CD1 C 93.570 -22.055 -20.109 1.00 . A A . 91 TRP CD1 1 1
10 21587 1 1 93 TRP CD2 C 95.428 -21.050 -20.892 1.00 . A A . 91 TRP CD2 1 1
10 21588 1 1 93 TRP CE2 C 95.777 -22.406 -20.610 1.00 . A A . 91 TRP CE2 1 1
10 21589 1 1 93 TRP CE3 C 96.437 -20.188 -21.404 1.00 . A A . 91 TRP CE3 1 1
10 21590 1 1 93 TRP CG C 94.022 -20.861 -20.563 1.00 . A A . 91 TRP CG 1 1
10 21591 1 1 93 TRP CH2 C 98.074 -22.025 -21.338 1.00 . A A . 91 TRP CH2 1 1
10 21592 1 1 93 TRP CZ2 C 97.083 -22.893 -20.827 1.00 . A A . 91 TRP CZ2 1 1
10 21593 1 1 93 TRP CZ3 C 97.752 -20.674 -21.627 1.00 . A A . 91 TRP CZ3 1 1
10 21594 1 1 93 TRP H H 91.480 -17.809 -21.352 1.00 . A A . 91 TRP H 1 1
10 21595 1 1 93 TRP HA H 93.880 -19.036 -22.637 1.00 . A A . 91 TRP HA 1 1
10 21596 1 1 93 TRP HB2 H 93.699 -18.820 -20.169 1.00 . A A . 91 TRP HB2 1 1
10 21597 1 1 93 TRP HB3 H 92.239 -19.788 -20.204 1.00 . A A . 91 TRP HB3 1 1
10 21598 1 1 93 TRP HD1 H 92.563 -22.260 -19.780 1.00 . A A . 91 TRP HD1 1 1
10 21599 1 1 93 TRP HE1 H 94.544 -23.907 -19.858 1.00 . A A . 91 TRP HE1 1 1
10 21600 1 1 93 TRP HE3 H 96.200 -19.158 -21.627 1.00 . A A . 91 TRP HE3 1 1
10 21601 1 1 93 TRP HH2 H 99.076 -22.389 -21.508 1.00 . A A . 91 TRP HH2 1 1
10 21602 1 1 93 TRP HZ2 H 97.323 -23.923 -20.607 1.00 . A A . 91 TRP HZ2 1 1
10 21603 1 1 93 TRP HZ3 H 98.512 -20.012 -22.016 1.00 . A A . 91 TRP HZ3 1 1
10 21604 1 1 93 TRP N N 92.186 -17.906 -22.026 1.00 . A A . 91 TRP N 1 1
10 21605 1 1 93 TRP NE1 N 94.609 -22.970 -20.136 1.00 . A A . 91 TRP NE1 1 1
10 21606 1 1 93 TRP O O 90.972 -20.507 -22.500 1.00 . A A . 91 TRP O 1 1
10 21607 1 1 94 SER C C 90.527 -21.355 -25.132 1.00 . A A . 92 SER C 1 1
10 21608 1 1 94 SER CA C 91.904 -21.876 -24.697 1.00 . A A . 92 SER CA 1 1
10 21609 1 1 94 SER CB C 91.752 -23.076 -23.758 1.00 . A A . 92 SER CB 1 1
10 21610 1 1 94 SER H H 93.564 -20.596 -24.167 1.00 . A A . 92 SER H 1 1
10 21611 1 1 94 SER HA H 92.480 -22.163 -25.562 1.00 . A A . 92 SER HA 1 1
10 21612 1 1 94 SER HB2 H 91.325 -22.754 -22.824 1.00 . A A . 92 SER HB2 1 1
10 21613 1 1 94 SER HB3 H 91.101 -23.810 -24.216 1.00 . A A . 92 SER HB3 1 1
10 21614 1 1 94 SER HG H 93.140 -23.737 -22.566 1.00 . A A . 92 SER HG 1 1
10 21615 1 1 94 SER N N 92.651 -20.835 -23.905 1.00 . A A . 92 SER N 1 1
10 21616 1 1 94 SER O O 90.213 -20.192 -24.957 1.00 . A A . 92 SER O 1 1
10 21617 1 1 94 SER OG O 93.032 -23.647 -23.515 1.00 . A A . 92 SER OG 1 1
10 21618 1 1 95 MET C C 87.504 -21.330 -24.945 1.00 . A A . 93 MET C 1 1
10 21619 1 1 95 MET CA C 88.343 -21.781 -26.146 1.00 . A A . 93 MET CA 1 1
10 21620 1 1 95 MET CB C 87.718 -23.018 -26.797 1.00 . A A . 93 MET CB 1 1
10 21621 1 1 95 MET CE C 87.826 -25.962 -27.657 1.00 . A A . 93 MET CE 1 1
10 21622 1 1 95 MET CG C 88.476 -23.358 -28.083 1.00 . A A . 93 MET CG 1 1
10 21623 1 1 95 MET H H 89.996 -23.141 -25.826 1.00 . A A . 93 MET H 1 1
10 21624 1 1 95 MET HA H 88.421 -20.986 -26.869 1.00 . A A . 93 MET HA 1 1
10 21625 1 1 95 MET HB2 H 87.775 -23.852 -26.114 1.00 . A A . 93 MET HB2 1 1
10 21626 1 1 95 MET HB3 H 86.684 -22.817 -27.035 1.00 . A A . 93 MET HB3 1 1
10 21627 1 1 95 MET HE1 H 88.707 -25.747 -27.074 1.00 . A A . 93 MET HE1 1 1
10 21628 1 1 95 MET HE2 H 86.958 -25.953 -27.011 1.00 . A A . 93 MET HE2 1 1
10 21629 1 1 95 MET HE3 H 87.929 -26.936 -28.116 1.00 . A A . 93 MET HE3 1 1
10 21630 1 1 95 MET HG2 H 88.510 -22.488 -28.722 1.00 . A A . 93 MET HG2 1 1
10 21631 1 1 95 MET HG3 H 89.482 -23.663 -27.837 1.00 . A A . 93 MET HG3 1 1
10 21632 1 1 95 MET N N 89.709 -22.212 -25.698 1.00 . A A . 93 MET N 1 1
10 21633 1 1 95 MET O O 86.691 -20.429 -25.050 1.00 . A A . 93 MET O 1 1
10 21634 1 1 95 MET SD S 87.630 -24.706 -28.945 1.00 . A A . 93 MET SD 1 1
10 21635 1 1 96 ASP C C 87.839 -21.541 -21.359 1.00 . A A . 94 ASP C 1 1
10 21636 1 1 96 ASP CA C 86.921 -21.569 -22.587 1.00 . A A . 94 ASP CA 1 1
10 21637 1 1 96 ASP CB C 85.832 -22.645 -22.437 1.00 . A A . 94 ASP CB 1 1
10 21638 1 1 96 ASP CG C 86.465 -24.039 -22.321 1.00 . A A . 94 ASP CG 1 1
10 21639 1 1 96 ASP H H 88.357 -22.677 -23.756 1.00 . A A . 94 ASP H 1 1
10 21640 1 1 96 ASP HA H 86.462 -20.603 -22.729 1.00 . A A . 94 ASP HA 1 1
10 21641 1 1 96 ASP HB2 H 85.252 -22.443 -21.549 1.00 . A A . 94 ASP HB2 1 1
10 21642 1 1 96 ASP HB3 H 85.185 -22.620 -23.300 1.00 . A A . 94 ASP HB3 1 1
10 21643 1 1 96 ASP N N 87.698 -21.953 -23.808 1.00 . A A . 94 ASP N 1 1
10 21644 1 1 96 ASP O O 88.771 -22.328 -21.323 1.00 . A A . 94 ASP O 1 1
10 21645 1 1 96 ASP OXT O 87.592 -20.733 -20.479 1.00 . A A . 94 ASP OXT 1 1
10 21646 1 1 96 ASP OD1 O 86.895 -24.385 -21.232 1.00 . A A . 94 ASP OD1 1 1
10 21647 1 1 96 ASP OD2 O 86.509 -24.734 -23.323 1.00 . A A . 94 ASP OD2 1 1
10 21648 2 2 1 GLY C C 101.117 -4.975 -14.753 1.00 . B B . 240 GLY C 1 1
10 21649 2 2 1 GLY CA C 100.724 -4.886 -16.230 1.00 . B B . 240 GLY CA 1 1
10 21650 2 2 1 GLY H1 H 100.680 -6.969 -16.283 1.00 . B B . 240 GLY H1 1 1
10 21651 2 2 1 GLY H2 H 100.481 -6.231 -17.801 1.00 . B B . 240 GLY H2 1 1
10 21652 2 2 1 GLY H3 H 102.015 -6.283 -17.080 1.00 . B B . 240 GLY H3 1 1
10 21653 2 2 1 GLY HA2 H 99.673 -4.654 -16.305 1.00 . B B . 240 GLY HA2 1 1
10 21654 2 2 1 GLY HA3 H 101.300 -4.109 -16.711 1.00 . B B . 240 GLY HA3 1 1
10 21655 2 2 1 GLY N N 100.996 -6.191 -16.899 1.00 . B B . 240 GLY N 1 1
10 21656 2 2 1 GLY O O 100.859 -5.967 -14.095 1.00 . B B . 240 GLY O 1 1
10 21657 2 2 2 ALA C C 100.918 -3.956 -11.880 1.00 . B B . 241 ALA C 1 1
10 21658 2 2 2 ALA CA C 102.152 -3.957 -12.789 1.00 . B B . 241 ALA CA 1 1
10 21659 2 2 2 ALA CB C 102.966 -2.675 -12.587 1.00 . B B . 241 ALA CB 1 1
10 21660 2 2 2 ALA H H 101.927 -3.160 -14.789 1.00 . B B . 241 ALA H 1 1
10 21661 2 2 2 ALA HA H 102.767 -4.819 -12.585 1.00 . B B . 241 ALA HA 1 1
10 21662 2 2 2 ALA HB1 H 103.967 -2.821 -12.964 1.00 . B B . 241 ALA HB1 1 1
10 21663 2 2 2 ALA HB2 H 102.495 -1.863 -13.119 1.00 . B B . 241 ALA HB2 1 1
10 21664 2 2 2 ALA HB3 H 103.008 -2.439 -11.534 1.00 . B B . 241 ALA HB3 1 1
10 21665 2 2 2 ALA N N 101.736 -3.944 -14.231 1.00 . B B . 241 ALA N 1 1
10 21666 2 2 2 ALA O O 100.932 -4.530 -10.806 1.00 . B B . 241 ALA O 1 1
10 21667 2 2 3 THR C C 97.468 -3.980 -12.203 1.00 . B B . 242 THR C 1 1
10 21668 2 2 3 THR CA C 98.613 -3.270 -11.474 1.00 . B B . 242 THR CA 1 1
10 21669 2 2 3 THR CB C 98.301 -1.781 -11.306 1.00 . B B . 242 THR CB 1 1
10 21670 2 2 3 THR CG2 C 97.175 -1.604 -10.286 1.00 . B B . 242 THR CG2 1 1
10 21671 2 2 3 THR H H 99.878 -2.857 -13.171 1.00 . B B . 242 THR H 1 1
10 21672 2 2 3 THR HA H 98.785 -3.722 -10.510 1.00 . B B . 242 THR HA 1 1
10 21673 2 2 3 THR HB H 97.991 -1.369 -12.253 1.00 . B B . 242 THR HB 1 1
10 21674 2 2 3 THR HG1 H 99.868 -0.668 -11.605 1.00 . B B . 242 THR HG1 1 1
10 21675 2 2 3 THR HG21 H 97.441 -2.104 -9.367 1.00 . B B . 242 THR HG21 1 1
10 21676 2 2 3 THR HG22 H 97.026 -0.552 -10.094 1.00 . B B . 242 THR HG22 1 1
10 21677 2 2 3 THR HG23 H 96.265 -2.031 -10.678 1.00 . B B . 242 THR HG23 1 1
10 21678 2 2 3 THR N N 99.857 -3.313 -12.303 1.00 . B B . 242 THR N 1 1
10 21679 2 2 3 THR O O 97.295 -3.826 -13.399 1.00 . B B . 242 THR O 1 1
10 21680 2 2 3 THR OG1 O 99.465 -1.105 -10.851 1.00 . B B . 242 THR OG1 1 1
10 21681 2 2 4 THR C C 94.294 -5.388 -11.239 1.00 . B B . 243 THR C 1 1
10 21682 2 2 4 THR CA C 95.542 -5.478 -12.125 1.00 . B B . 243 THR CA 1 1
10 21683 2 2 4 THR CB C 96.009 -6.936 -12.277 1.00 . B B . 243 THR CB 1 1
10 21684 2 2 4 THR CG2 C 96.413 -7.524 -10.917 1.00 . B B . 243 THR CG2 1 1
10 21685 2 2 4 THR H H 96.856 -4.861 -10.529 1.00 . B B . 243 THR H 1 1
10 21686 2 2 4 THR HA H 95.336 -5.060 -13.098 1.00 . B B . 243 THR HA 1 1
10 21687 2 2 4 THR HB H 96.860 -6.969 -12.941 1.00 . B B . 243 THR HB 1 1
10 21688 2 2 4 THR HG1 H 95.023 -7.663 -13.787 1.00 . B B . 243 THR HG1 1 1
10 21689 2 2 4 THR HG21 H 95.831 -7.061 -10.134 1.00 . B B . 243 THR HG21 1 1
10 21690 2 2 4 THR HG22 H 96.232 -8.588 -10.918 1.00 . B B . 243 THR HG22 1 1
10 21691 2 2 4 THR HG23 H 97.462 -7.338 -10.742 1.00 . B B . 243 THR HG23 1 1
10 21692 2 2 4 THR N N 96.688 -4.754 -11.488 1.00 . B B . 243 THR N 1 1
10 21693 2 2 4 THR O O 94.385 -5.131 -10.052 1.00 . B B . 243 THR O 1 1
10 21694 2 2 4 THR OG1 O 94.955 -7.708 -12.831 1.00 . B B . 243 THR OG1 1 1
10 21695 2 2 5 LYS C C 91.812 -6.613 -9.957 1.00 . B B . 244 LYS C 1 1
10 21696 2 2 5 LYS CA C 91.864 -5.505 -11.016 1.00 . B B . 244 LYS CA 1 1
10 21697 2 2 5 LYS CB C 90.731 -5.683 -12.032 1.00 . B B . 244 LYS CB 1 1
10 21698 2 2 5 LYS CD C 88.254 -5.598 -12.364 1.00 . B B . 244 LYS CD 1 1
10 21699 2 2 5 LYS CE C 86.942 -5.074 -11.778 1.00 . B B . 244 LYS CE 1 1
10 21700 2 2 5 LYS CG C 89.390 -5.365 -11.366 1.00 . B B . 244 LYS CG 1 1
10 21701 2 2 5 LYS H H 93.097 -5.817 -12.767 1.00 . B B . 244 LYS H 1 1
10 21702 2 2 5 LYS HA H 91.786 -4.536 -10.548 1.00 . B B . 244 LYS HA 1 1
10 21703 2 2 5 LYS HB2 H 90.888 -5.014 -12.866 1.00 . B B . 244 LYS HB2 1 1
10 21704 2 2 5 LYS HB3 H 90.721 -6.704 -12.386 1.00 . B B . 244 LYS HB3 1 1
10 21705 2 2 5 LYS HD2 H 88.473 -5.077 -13.285 1.00 . B B . 244 LYS HD2 1 1
10 21706 2 2 5 LYS HD3 H 88.161 -6.655 -12.563 1.00 . B B . 244 LYS HD3 1 1
10 21707 2 2 5 LYS HE2 H 87.117 -4.157 -11.231 1.00 . B B . 244 LYS HE2 1 1
10 21708 2 2 5 LYS HE3 H 86.216 -4.916 -12.559 1.00 . B B . 244 LYS HE3 1 1
10 21709 2 2 5 LYS HG2 H 89.254 -6.008 -10.508 1.00 . B B . 244 LYS HG2 1 1
10 21710 2 2 5 LYS HG3 H 89.381 -4.333 -11.049 1.00 . B B . 244 LYS HG3 1 1
10 21711 2 2 5 LYS HZ1 H 87.202 -6.323 -10.133 1.00 . B B . 244 LYS HZ1 1 1
10 21712 2 2 5 LYS HZ2 H 85.590 -5.854 -10.400 1.00 . B B . 244 LYS HZ2 1 1
10 21713 2 2 5 LYS HZ3 H 86.310 -7.020 -11.400 1.00 . B B . 244 LYS HZ3 1 1
10 21714 2 2 5 LYS N N 93.133 -5.598 -11.811 1.00 . B B . 244 LYS N 1 1
10 21715 2 2 5 LYS NZ N 86.476 -6.149 -10.858 1.00 . B B . 244 LYS NZ 1 1
10 21716 2 2 5 LYS O O 91.345 -6.403 -8.853 1.00 . B B . 244 LYS O 1 1
10 21717 2 2 6 GLU C C 93.585 -9.033 -8.574 1.00 . B B . 245 GLU C 1 1
10 21718 2 2 6 GLU CA C 92.251 -8.926 -9.320 1.00 . B B . 245 GLU CA 1 1
10 21719 2 2 6 GLU CB C 92.013 -10.172 -10.174 1.00 . B B . 245 GLU CB 1 1
10 21720 2 2 6 GLU CD C 90.337 -11.393 -11.586 1.00 . B B . 245 GLU CD 1 1
10 21721 2 2 6 GLU CG C 90.617 -10.107 -10.801 1.00 . B B . 245 GLU CG 1 1
10 21722 2 2 6 GLU H H 92.678 -7.921 -11.181 1.00 . B B . 245 GLU H 1 1
10 21723 2 2 6 GLU HA H 91.439 -8.796 -8.622 1.00 . B B . 245 GLU HA 1 1
10 21724 2 2 6 GLU HB2 H 92.758 -10.218 -10.956 1.00 . B B . 245 GLU HB2 1 1
10 21725 2 2 6 GLU HB3 H 92.087 -11.053 -9.554 1.00 . B B . 245 GLU HB3 1 1
10 21726 2 2 6 GLU HG2 H 89.879 -9.996 -10.019 1.00 . B B . 245 GLU HG2 1 1
10 21727 2 2 6 GLU HG3 H 90.563 -9.262 -11.469 1.00 . B B . 245 GLU HG3 1 1
10 21728 2 2 6 GLU N N 92.291 -7.788 -10.290 1.00 . B B . 245 GLU N 1 1
10 21729 2 2 6 GLU O O 94.632 -8.744 -9.121 1.00 . B B . 245 GLU O 1 1
10 21730 2 2 6 GLU OE1 O 91.264 -11.919 -12.182 1.00 . B B . 245 GLU OE1 1 1
10 21731 2 2 6 GLU OE2 O 89.198 -11.831 -11.577 1.00 . B B . 245 GLU OE2 1 1
10 21732 2 2 7 LYS C C 95.200 -11.033 -6.369 1.00 . B B . 246 LYS C 1 1
10 21733 2 2 7 LYS CA C 94.806 -9.562 -6.532 1.00 . B B . 246 LYS CA 1 1
10 21734 2 2 7 LYS CB C 94.473 -8.945 -5.173 1.00 . B B . 246 LYS CB 1 1
10 21735 2 2 7 LYS CD C 94.029 -6.807 -3.958 1.00 . B B . 246 LYS CD 1 1
10 21736 2 2 7 LYS CE C 93.677 -5.327 -4.124 1.00 . B B . 246 LYS CE 1 1
10 21737 2 2 7 LYS CG C 94.231 -7.442 -5.335 1.00 . B B . 246 LYS CG 1 1
10 21738 2 2 7 LYS H H 92.689 -9.682 -6.920 1.00 . B B . 246 LYS H 1 1
10 21739 2 2 7 LYS HA H 95.603 -9.009 -7.002 1.00 . B B . 246 LYS HA 1 1
10 21740 2 2 7 LYS HB2 H 93.585 -9.413 -4.773 1.00 . B B . 246 LYS HB2 1 1
10 21741 2 2 7 LYS HB3 H 95.299 -9.102 -4.494 1.00 . B B . 246 LYS HB3 1 1
10 21742 2 2 7 LYS HD2 H 93.225 -7.313 -3.443 1.00 . B B . 246 LYS HD2 1 1
10 21743 2 2 7 LYS HD3 H 94.938 -6.896 -3.383 1.00 . B B . 246 LYS HD3 1 1
10 21744 2 2 7 LYS HE2 H 94.573 -4.746 -4.295 1.00 . B B . 246 LYS HE2 1 1
10 21745 2 2 7 LYS HE3 H 92.979 -5.194 -4.937 1.00 . B B . 246 LYS HE3 1 1
10 21746 2 2 7 LYS HG2 H 95.085 -6.990 -5.819 1.00 . B B . 246 LYS HG2 1 1
10 21747 2 2 7 LYS HG3 H 93.349 -7.283 -5.936 1.00 . B B . 246 LYS HG3 1 1
10 21748 2 2 7 LYS HZ1 H 92.200 -5.524 -2.672 1.00 . B B . 246 LYS HZ1 1 1
10 21749 2 2 7 LYS HZ2 H 93.719 -5.075 -2.059 1.00 . B B . 246 LYS HZ2 1 1
10 21750 2 2 7 LYS HZ3 H 92.759 -3.936 -2.876 1.00 . B B . 246 LYS HZ3 1 1
10 21751 2 2 7 LYS N N 93.548 -9.447 -7.330 1.00 . B B . 246 LYS N 1 1
10 21752 2 2 7 LYS NZ N 93.040 -4.936 -2.835 1.00 . B B . 246 LYS NZ 1 1
10 21753 2 2 7 LYS O O 94.444 -11.830 -5.843 1.00 . B B . 246 LYS O 1 1
10 21754 2 2 8 ASN C C 98.135 -12.818 -5.801 1.00 . B B . 247 ASN C 1 1
10 21755 2 2 8 ASN CA C 96.860 -12.800 -6.649 1.00 . B B . 247 ASN CA 1 1
10 21756 2 2 8 ASN CB C 97.151 -13.294 -8.067 1.00 . B B . 247 ASN CB 1 1
10 21757 2 2 8 ASN CG C 95.840 -13.418 -8.848 1.00 . B B . 247 ASN CG 1 1
10 21758 2 2 8 ASN H H 96.948 -10.736 -7.269 1.00 . B B . 247 ASN H 1 1
10 21759 2 2 8 ASN HA H 96.096 -13.410 -6.195 1.00 . B B . 247 ASN HA 1 1
10 21760 2 2 8 ASN HB2 H 97.802 -12.591 -8.566 1.00 . B B . 247 ASN HB2 1 1
10 21761 2 2 8 ASN HB3 H 97.632 -14.259 -8.020 1.00 . B B . 247 ASN HB3 1 1
10 21762 2 2 8 ASN HD21 H 96.648 -12.844 -10.570 1.00 . B B . 247 ASN HD21 1 1
10 21763 2 2 8 ASN HD22 H 94.992 -13.210 -10.633 1.00 . B B . 247 ASN HD22 1 1
10 21764 2 2 8 ASN N N 96.378 -11.394 -6.818 1.00 . B B . 247 ASN N 1 1
10 21765 2 2 8 ASN ND2 N 95.826 -13.134 -10.123 1.00 . B B . 247 ASN ND2 1 1
10 21766 2 2 8 ASN O O 99.112 -12.168 -6.124 1.00 . B B . 247 ASN O 1 1
10 21767 2 2 8 ASN OD1 O 94.819 -13.776 -8.295 1.00 . B B . 247 ASN OD1 1 1
10 21768 2 2 9 ILE C C 99.762 -12.199 -3.398 1.00 . B B . 248 ILE C 1 1
10 21769 2 2 9 ILE CA C 99.326 -13.618 -3.799 1.00 . B B . 248 ILE CA 1 1
10 21770 2 2 9 ILE CB C 100.438 -14.330 -4.598 1.00 . B B . 248 ILE CB 1 1
10 21771 2 2 9 ILE CD1 C 99.559 -16.592 -3.864 1.00 . B B . 248 ILE CD1 1 1
10 21772 2 2 9 ILE CG1 C 99.959 -15.721 -5.065 1.00 . B B . 248 ILE CG1 1 1
10 21773 2 2 9 ILE CG2 C 101.691 -14.488 -3.725 1.00 . B B . 248 ILE CG2 1 1
10 21774 2 2 9 ILE H H 97.336 -14.096 -4.500 1.00 . B B . 248 ILE H 1 1
10 21775 2 2 9 ILE HA H 99.089 -14.192 -2.917 1.00 . B B . 248 ILE HA 1 1
10 21776 2 2 9 ILE HB H 100.687 -13.730 -5.462 1.00 . B B . 248 ILE HB 1 1
10 21777 2 2 9 ILE HD11 H 100.365 -16.605 -3.145 1.00 . B B . 248 ILE HD11 1 1
10 21778 2 2 9 ILE HD12 H 98.672 -16.184 -3.404 1.00 . B B . 248 ILE HD12 1 1
10 21779 2 2 9 ILE HD13 H 99.361 -17.599 -4.201 1.00 . B B . 248 ILE HD13 1 1
10 21780 2 2 9 ILE HG12 H 99.107 -15.602 -5.718 1.00 . B B . 248 ILE HG12 1 1
10 21781 2 2 9 ILE HG13 H 100.757 -16.207 -5.607 1.00 . B B . 248 ILE HG13 1 1
10 21782 2 2 9 ILE HG21 H 101.400 -14.790 -2.730 1.00 . B B . 248 ILE HG21 1 1
10 21783 2 2 9 ILE HG22 H 102.337 -15.238 -4.155 1.00 . B B . 248 ILE HG22 1 1
10 21784 2 2 9 ILE HG23 H 102.217 -13.545 -3.676 1.00 . B B . 248 ILE HG23 1 1
10 21785 2 2 9 ILE N N 98.131 -13.564 -4.715 1.00 . B B . 248 ILE N 1 1
10 21786 2 2 9 ILE O O 100.531 -11.559 -4.094 1.00 . B B . 248 ILE O 1 1
10 21787 2 2 10 SER C C 100.694 -10.351 -0.765 1.00 . B B . 249 SER C 1 1
10 21788 2 2 10 SER CA C 99.614 -10.321 -1.851 1.00 . B B . 249 SER CA 1 1
10 21789 2 2 10 SER CB C 98.310 -9.751 -1.295 1.00 . B B . 249 SER CB 1 1
10 21790 2 2 10 SER H H 98.682 -12.262 -1.730 1.00 . B B . 249 SER H 1 1
10 21791 2 2 10 SER HA H 99.943 -9.736 -2.694 1.00 . B B . 249 SER HA 1 1
10 21792 2 2 10 SER HB2 H 98.442 -8.708 -1.063 1.00 . B B . 249 SER HB2 1 1
10 21793 2 2 10 SER HB3 H 97.528 -9.858 -2.035 1.00 . B B . 249 SER HB3 1 1
10 21794 2 2 10 SER HG H 97.659 -9.811 0.537 1.00 . B B . 249 SER HG 1 1
10 21795 2 2 10 SER N N 99.275 -11.712 -2.284 1.00 . B B . 249 SER N 1 1
10 21796 2 2 10 SER O O 100.810 -11.307 -0.021 1.00 . B B . 249 SER O 1 1
10 21797 2 2 10 SER OG O 97.959 -10.454 -0.110 1.00 . B B . 249 SER OG 1 1
10 21798 2 2 11 VAL C C 102.832 -7.791 0.759 1.00 . B B . 250 VAL C 1 1
10 21799 2 2 11 VAL CA C 102.562 -9.249 0.362 1.00 . B B . 250 VAL CA 1 1
10 21800 2 2 11 VAL CB C 103.810 -9.875 -0.287 1.00 . B B . 250 VAL CB 1 1
10 21801 2 2 11 VAL CG1 C 103.560 -11.358 -0.566 1.00 . B B . 250 VAL CG1 1 1
10 21802 2 2 11 VAL CG2 C 104.142 -9.160 -1.605 1.00 . B B . 250 VAL CG2 1 1
10 21803 2 2 11 VAL H H 101.358 -8.551 -1.287 1.00 . B B . 250 VAL H 1 1
10 21804 2 2 11 VAL HA H 102.273 -9.819 1.231 1.00 . B B . 250 VAL HA 1 1
10 21805 2 2 11 VAL HB H 104.646 -9.779 0.391 1.00 . B B . 250 VAL HB 1 1
10 21806 2 2 11 VAL HG11 H 103.079 -11.809 0.289 1.00 . B B . 250 VAL HG11 1 1
10 21807 2 2 11 VAL HG12 H 102.923 -11.458 -1.432 1.00 . B B . 250 VAL HG12 1 1
10 21808 2 2 11 VAL HG13 H 104.502 -11.853 -0.753 1.00 . B B . 250 VAL HG13 1 1
10 21809 2 2 11 VAL HG21 H 104.148 -8.092 -1.445 1.00 . B B . 250 VAL HG21 1 1
10 21810 2 2 11 VAL HG22 H 105.115 -9.478 -1.952 1.00 . B B . 250 VAL HG22 1 1
10 21811 2 2 11 VAL HG23 H 103.397 -9.409 -2.347 1.00 . B B . 250 VAL HG23 1 1
10 21812 2 2 11 VAL N N 101.481 -9.306 -0.674 1.00 . B B . 250 VAL N 1 1
10 21813 2 2 11 VAL O O 103.949 -7.421 1.068 1.00 . B B . 250 VAL O 1 1
10 21814 2 2 12 ASP C C 103.106 -4.865 0.296 1.00 . B B . 251 ASP C 1 1
10 21815 2 2 12 ASP CA C 101.973 -5.509 1.111 1.00 . B B . 251 ASP CA 1 1
10 21816 2 2 12 ASP CB C 102.303 -5.491 2.609 1.00 . B B . 251 ASP CB 1 1
10 21817 2 2 12 ASP CG C 101.103 -6.007 3.408 1.00 . B B . 251 ASP CG 1 1
10 21818 2 2 12 ASP H H 100.920 -7.297 0.507 1.00 . B B . 251 ASP H 1 1
10 21819 2 2 12 ASP HA H 101.049 -4.980 0.936 1.00 . B B . 251 ASP HA 1 1
10 21820 2 2 12 ASP HB2 H 103.158 -6.123 2.796 1.00 . B B . 251 ASP HB2 1 1
10 21821 2 2 12 ASP HB3 H 102.528 -4.481 2.915 1.00 . B B . 251 ASP HB3 1 1
10 21822 2 2 12 ASP N N 101.808 -6.962 0.751 1.00 . B B . 251 ASP N 1 1
10 21823 2 2 12 ASP O O 103.849 -4.039 0.794 1.00 . B B . 251 ASP O 1 1
10 21824 2 2 12 ASP OD1 O 99.989 -5.634 3.077 1.00 . B B . 251 ASP OD1 1 1
10 21825 2 2 12 ASP OD2 O 101.320 -6.768 4.337 1.00 . B B . 251 ASP OD2 1 1
10 21826 2 2 13 VAL C C 105.690 -4.775 -1.188 1.00 . B B . 252 VAL C 1 1
10 21827 2 2 13 VAL CA C 104.305 -4.658 -1.848 1.00 . B B . 252 VAL CA 1 1
10 21828 2 2 13 VAL CB C 103.918 -3.181 -2.054 1.00 . B B . 252 VAL CB 1 1
10 21829 2 2 13 VAL CG1 C 104.921 -2.506 -2.996 1.00 . B B . 252 VAL CG1 1 1
10 21830 2 2 13 VAL CG2 C 102.519 -3.092 -2.673 1.00 . B B . 252 VAL CG2 1 1
10 21831 2 2 13 VAL H H 102.626 -5.917 -1.323 1.00 . B B . 252 VAL H 1 1
10 21832 2 2 13 VAL HA H 104.308 -5.167 -2.799 1.00 . B B . 252 VAL HA 1 1
10 21833 2 2 13 VAL HB H 103.923 -2.673 -1.101 1.00 . B B . 252 VAL HB 1 1
10 21834 2 2 13 VAL HG11 H 105.918 -2.604 -2.590 1.00 . B B . 252 VAL HG11 1 1
10 21835 2 2 13 VAL HG12 H 104.879 -2.978 -3.966 1.00 . B B . 252 VAL HG12 1 1
10 21836 2 2 13 VAL HG13 H 104.674 -1.459 -3.094 1.00 . B B . 252 VAL HG13 1 1
10 21837 2 2 13 VAL HG21 H 102.468 -3.734 -3.541 1.00 . B B . 252 VAL HG21 1 1
10 21838 2 2 13 VAL HG22 H 101.783 -3.408 -1.949 1.00 . B B . 252 VAL HG22 1 1
10 21839 2 2 13 VAL HG23 H 102.320 -2.072 -2.968 1.00 . B B . 252 VAL HG23 1 1
10 21840 2 2 13 VAL N N 103.236 -5.242 -0.959 1.00 . B B . 252 VAL N 1 1
10 21841 2 2 13 VAL O O 106.087 -3.929 -0.408 1.00 . B B . 252 VAL O 1 1
10 21842 2 2 14 ASP C C 107.810 -5.909 0.589 1.00 . B B . 253 ASP C 1 1
10 21843 2 2 14 ASP CA C 107.812 -6.003 -0.947 1.00 . B B . 253 ASP CA 1 1
10 21844 2 2 14 ASP CB C 108.651 -4.874 -1.565 1.00 . B B . 253 ASP CB 1 1
10 21845 2 2 14 ASP CG C 108.746 -5.070 -3.081 1.00 . B B . 253 ASP CG 1 1
10 21846 2 2 14 ASP H H 106.058 -6.501 -2.109 1.00 . B B . 253 ASP H 1 1
10 21847 2 2 14 ASP HA H 108.209 -6.957 -1.255 1.00 . B B . 253 ASP HA 1 1
10 21848 2 2 14 ASP HB2 H 108.185 -3.922 -1.355 1.00 . B B . 253 ASP HB2 1 1
10 21849 2 2 14 ASP HB3 H 109.644 -4.890 -1.140 1.00 . B B . 253 ASP HB3 1 1
10 21850 2 2 14 ASP N N 106.423 -5.824 -1.502 1.00 . B B . 253 ASP N 1 1
10 21851 2 2 14 ASP O O 108.524 -5.114 1.175 1.00 . B B . 253 ASP O 1 1
10 21852 2 2 14 ASP OD1 O 108.926 -6.201 -3.504 1.00 . B B . 253 ASP OD1 1 1
10 21853 2 2 14 ASP OD2 O 108.637 -4.087 -3.794 1.00 . B B . 253 ASP OD2 1 1
10 21854 2 2 15 ALA C C 108.295 -7.166 3.323 1.00 . B B . 254 ALA C 1 1
10 21855 2 2 15 ALA CA C 106.958 -6.697 2.739 1.00 . B B . 254 ALA CA 1 1
10 21856 2 2 15 ALA CB C 105.838 -7.666 3.126 1.00 . B B . 254 ALA CB 1 1
10 21857 2 2 15 ALA H H 106.442 -7.345 0.738 1.00 . B B . 254 ALA H 1 1
10 21858 2 2 15 ALA HA H 106.725 -5.704 3.089 1.00 . B B . 254 ALA HA 1 1
10 21859 2 2 15 ALA HB1 H 104.897 -7.137 3.147 1.00 . B B . 254 ALA HB1 1 1
10 21860 2 2 15 ALA HB2 H 105.786 -8.465 2.402 1.00 . B B . 254 ALA HB2 1 1
10 21861 2 2 15 ALA HB3 H 106.039 -8.078 4.104 1.00 . B B . 254 ALA HB3 1 1
10 21862 2 2 15 ALA N N 107.010 -6.720 1.239 1.00 . B B . 254 ALA N 1 1
10 21863 2 2 15 ALA O O 108.714 -6.712 4.372 1.00 . B B . 254 ALA O 1 1
10 21864 2 2 16 ASP C C 111.367 -7.498 2.938 1.00 . B B . 255 ASP C 1 1
10 21865 2 2 16 ASP CA C 110.288 -8.563 3.154 1.00 . B B . 255 ASP CA 1 1
10 21866 2 2 16 ASP CB C 110.600 -9.818 2.330 1.00 . B B . 255 ASP CB 1 1
10 21867 2 2 16 ASP CG C 109.579 -10.913 2.650 1.00 . B B . 255 ASP CG 1 1
10 21868 2 2 16 ASP H H 108.594 -8.429 1.816 1.00 . B B . 255 ASP H 1 1
10 21869 2 2 16 ASP HA H 110.220 -8.817 4.199 1.00 . B B . 255 ASP HA 1 1
10 21870 2 2 16 ASP HB2 H 110.554 -9.577 1.278 1.00 . B B . 255 ASP HB2 1 1
10 21871 2 2 16 ASP HB3 H 111.591 -10.170 2.575 1.00 . B B . 255 ASP HB3 1 1
10 21872 2 2 16 ASP N N 108.964 -8.072 2.652 1.00 . B B . 255 ASP N 1 1
10 21873 2 2 16 ASP O O 112.304 -7.391 3.708 1.00 . B B . 255 ASP O 1 1
10 21874 2 2 16 ASP OD1 O 109.261 -11.081 3.816 1.00 . B B . 255 ASP OD1 1 1
10 21875 2 2 16 ASP OD2 O 109.132 -11.566 1.721 1.00 . B B . 255 ASP OD2 1 1
10 21876 2 2 17 ALA C C 112.253 -4.605 2.758 1.00 . B B . 256 ALA C 1 1
10 21877 2 2 17 ALA CA C 112.255 -5.637 1.625 1.00 . B B . 256 ALA CA 1 1
10 21878 2 2 17 ALA CB C 111.821 -4.985 0.310 1.00 . B B . 256 ALA CB 1 1
10 21879 2 2 17 ALA H H 110.477 -6.825 1.289 1.00 . B B . 256 ALA H 1 1
10 21880 2 2 17 ALA HA H 113.237 -6.070 1.514 1.00 . B B . 256 ALA HA 1 1
10 21881 2 2 17 ALA HB1 H 111.721 -5.744 -0.452 1.00 . B B . 256 ALA HB1 1 1
10 21882 2 2 17 ALA HB2 H 112.564 -4.263 0.003 1.00 . B B . 256 ALA HB2 1 1
10 21883 2 2 17 ALA HB3 H 110.873 -4.489 0.450 1.00 . B B . 256 ALA HB3 1 1
10 21884 2 2 17 ALA N N 111.241 -6.709 1.895 1.00 . B B . 256 ALA N 1 1
10 21885 2 2 17 ALA O O 113.290 -4.101 3.150 1.00 . B B . 256 ALA O 1 1
10 21886 2 2 18 SER C C 111.886 -3.766 5.591 1.00 . B B . 257 SER C 1 1
10 21887 2 2 18 SER CA C 111.003 -3.311 4.422 1.00 . B B . 257 SER CA 1 1
10 21888 2 2 18 SER CB C 109.529 -3.315 4.841 1.00 . B B . 257 SER CB 1 1
10 21889 2 2 18 SER H H 110.273 -4.692 2.925 1.00 . B B . 257 SER H 1 1
10 21890 2 2 18 SER HA H 111.282 -2.323 4.091 1.00 . B B . 257 SER HA 1 1
10 21891 2 2 18 SER HB2 H 109.333 -2.476 5.485 1.00 . B B . 257 SER HB2 1 1
10 21892 2 2 18 SER HB3 H 108.907 -3.240 3.958 1.00 . B B . 257 SER HB3 1 1
10 21893 2 2 18 SER HG H 109.188 -5.231 4.897 1.00 . B B . 257 SER HG 1 1
10 21894 2 2 18 SER N N 111.091 -4.290 3.285 1.00 . B B . 257 SER N 1 1
10 21895 2 2 18 SER O O 112.496 -2.963 6.272 1.00 . B B . 257 SER O 1 1
10 21896 2 2 18 SER OG O 109.233 -4.519 5.538 1.00 . B B . 257 SER OG 1 1
10 21897 2 2 19 SER C C 114.265 -5.420 6.645 1.00 . B B . 258 SER C 1 1
10 21898 2 2 19 SER CA C 112.774 -5.590 6.945 1.00 . B B . 258 SER CA 1 1
10 21899 2 2 19 SER CB C 112.414 -7.073 7.047 1.00 . B B . 258 SER CB 1 1
10 21900 2 2 19 SER H H 111.449 -5.674 5.234 1.00 . B B . 258 SER H 1 1
10 21901 2 2 19 SER HA H 112.518 -5.087 7.865 1.00 . B B . 258 SER HA 1 1
10 21902 2 2 19 SER HB2 H 112.724 -7.583 6.150 1.00 . B B . 258 SER HB2 1 1
10 21903 2 2 19 SER HB3 H 112.922 -7.508 7.898 1.00 . B B . 258 SER HB3 1 1
10 21904 2 2 19 SER HG H 110.819 -7.309 8.135 1.00 . B B . 258 SER HG 1 1
10 21905 2 2 19 SER N N 111.948 -5.056 5.815 1.00 . B B . 258 SER N 1 1
10 21906 2 2 19 SER O O 115.066 -5.229 7.542 1.00 . B B . 258 SER O 1 1
10 21907 2 2 19 SER OG O 111.008 -7.207 7.199 1.00 . B B . 258 SER OG 1 1
10 21908 2 2 20 GLN C C 116.625 -3.976 5.398 1.00 . B B . 259 GLN C 1 1
10 21909 2 2 20 GLN CA C 116.095 -5.365 5.026 1.00 . B B . 259 GLN CA 1 1
10 21910 2 2 20 GLN CB C 116.155 -5.570 3.509 1.00 . B B . 259 GLN CB 1 1
10 21911 2 2 20 GLN CD C 115.768 -7.199 1.649 1.00 . B B . 259 GLN CD 1 1
10 21912 2 2 20 GLN CG C 115.749 -7.006 3.168 1.00 . B B . 259 GLN CG 1 1
10 21913 2 2 20 GLN H H 113.973 -5.624 4.688 1.00 . B B . 259 GLN H 1 1
10 21914 2 2 20 GLN HA H 116.672 -6.131 5.522 1.00 . B B . 259 GLN HA 1 1
10 21915 2 2 20 GLN HB2 H 115.480 -4.879 3.026 1.00 . B B . 259 GLN HB2 1 1
10 21916 2 2 20 GLN HB3 H 117.163 -5.391 3.162 1.00 . B B . 259 GLN HB3 1 1
10 21917 2 2 20 GLN HE21 H 116.399 -9.079 1.755 1.00 . B B . 259 GLN HE21 1 1
10 21918 2 2 20 GLN HE22 H 116.153 -8.484 0.185 1.00 . B B . 259 GLN HE22 1 1
10 21919 2 2 20 GLN HG2 H 116.443 -7.694 3.628 1.00 . B B . 259 GLN HG2 1 1
10 21920 2 2 20 GLN HG3 H 114.754 -7.196 3.540 1.00 . B B . 259 GLN HG3 1 1
10 21921 2 2 20 GLN N N 114.644 -5.490 5.390 1.00 . B B . 259 GLN N 1 1
10 21922 2 2 20 GLN NE2 N 116.137 -8.350 1.155 1.00 . B B . 259 GLN NE2 1 1
10 21923 2 2 20 GLN O O 117.729 -3.839 5.891 1.00 . B B . 259 GLN O 1 1
10 21924 2 2 20 GLN OE1 O 115.444 -6.295 0.903 1.00 . B B . 259 GLN OE1 1 1
10 21925 2 2 21 LEU C C 116.291 -1.345 7.009 1.00 . B B . 260 LEU C 1 1
10 21926 2 2 21 LEU CA C 116.301 -1.561 5.494 1.00 . B B . 260 LEU CA 1 1
10 21927 2 2 21 LEU CB C 115.299 -0.624 4.811 1.00 . B B . 260 LEU CB 1 1
10 21928 2 2 21 LEU CD1 C 114.242 -0.051 2.621 1.00 . B B . 260 LEU CD1 1 1
10 21929 2 2 21 LEU CD2 C 116.730 -0.123 2.823 1.00 . B B . 260 LEU CD2 1 1
10 21930 2 2 21 LEU CG C 115.419 -0.762 3.291 1.00 . B B . 260 LEU CG 1 1
10 21931 2 2 21 LEU H H 114.957 -3.094 4.772 1.00 . B B . 260 LEU H 1 1
10 21932 2 2 21 LEU HA H 117.291 -1.391 5.102 1.00 . B B . 260 LEU HA 1 1
10 21933 2 2 21 LEU HB2 H 114.297 -0.885 5.119 1.00 . B B . 260 LEU HB2 1 1
10 21934 2 2 21 LEU HB3 H 115.509 0.396 5.096 1.00 . B B . 260 LEU HB3 1 1
10 21935 2 2 21 LEU HD11 H 114.036 0.873 3.140 1.00 . B B . 260 LEU HD11 1 1
10 21936 2 2 21 LEU HD12 H 114.489 0.162 1.591 1.00 . B B . 260 LEU HD12 1 1
10 21937 2 2 21 LEU HD13 H 113.369 -0.686 2.658 1.00 . B B . 260 LEU HD13 1 1
10 21938 2 2 21 LEU HD21 H 116.921 0.771 3.397 1.00 . B B . 260 LEU HD21 1 1
10 21939 2 2 21 LEU HD22 H 117.541 -0.823 2.965 1.00 . B B . 260 LEU HD22 1 1
10 21940 2 2 21 LEU HD23 H 116.652 0.130 1.776 1.00 . B B . 260 LEU HD23 1 1
10 21941 2 2 21 LEU HG H 115.408 -1.808 3.022 1.00 . B B . 260 LEU HG 1 1
10 21942 2 2 21 LEU N N 115.844 -2.949 5.164 1.00 . B B . 260 LEU N 1 1
10 21943 2 2 21 LEU O O 117.199 -0.750 7.561 1.00 . B B . 260 LEU O 1 1
10 21944 2 2 22 LEU C C 116.279 -2.549 9.827 1.00 . B B . 261 LEU C 1 1
10 21945 2 2 22 LEU CA C 115.214 -1.668 9.170 1.00 . B B . 261 LEU CA 1 1
10 21946 2 2 22 LEU CB C 113.806 -2.123 9.576 1.00 . B B . 261 LEU CB 1 1
10 21947 2 2 22 LEU CD1 C 113.391 -0.212 11.137 1.00 . B B . 261 LEU CD1 1 1
10 21948 2 2 22 LEU CD2 C 112.240 -2.398 11.503 1.00 . B B . 261 LEU CD2 1 1
10 21949 2 2 22 LEU CG C 113.535 -1.733 11.031 1.00 . B B . 261 LEU CG 1 1
10 21950 2 2 22 LEU H H 114.548 -2.284 7.206 1.00 . B B . 261 LEU H 1 1
10 21951 2 2 22 LEU HA H 115.359 -0.635 9.446 1.00 . B B . 261 LEU HA 1 1
10 21952 2 2 22 LEU HB2 H 113.077 -1.650 8.934 1.00 . B B . 261 LEU HB2 1 1
10 21953 2 2 22 LEU HB3 H 113.734 -3.196 9.473 1.00 . B B . 261 LEU HB3 1 1
10 21954 2 2 22 LEU HD11 H 112.774 0.148 10.327 1.00 . B B . 261 LEU HD11 1 1
10 21955 2 2 22 LEU HD12 H 112.930 0.040 12.080 1.00 . B B . 261 LEU HD12 1 1
10 21956 2 2 22 LEU HD13 H 114.366 0.248 11.078 1.00 . B B . 261 LEU HD13 1 1
10 21957 2 2 22 LEU HD21 H 112.312 -3.466 11.362 1.00 . B B . 261 LEU HD21 1 1
10 21958 2 2 22 LEU HD22 H 112.086 -2.182 12.550 1.00 . B B . 261 LEU HD22 1 1
10 21959 2 2 22 LEU HD23 H 111.408 -2.013 10.931 1.00 . B B . 261 LEU HD23 1 1
10 21960 2 2 22 LEU HG H 114.358 -2.060 11.651 1.00 . B B . 261 LEU HG 1 1
10 21961 2 2 22 LEU N N 115.272 -1.823 7.682 1.00 . B B . 261 LEU N 1 1
10 21962 2 2 22 LEU O O 116.903 -2.163 10.798 1.00 . B B . 261 LEU O 1 1
10 21963 2 2 23 SER C C 118.940 -4.001 9.665 1.00 . B B . 262 SER C 1 1
10 21964 2 2 23 SER CA C 117.555 -4.634 9.842 1.00 . B B . 262 SER CA 1 1
10 21965 2 2 23 SER CB C 117.453 -5.923 9.023 1.00 . B B . 262 SER CB 1 1
10 21966 2 2 23 SER H H 115.935 -4.028 8.544 1.00 . B B . 262 SER H 1 1
10 21967 2 2 23 SER HA H 117.369 -4.849 10.883 1.00 . B B . 262 SER HA 1 1
10 21968 2 2 23 SER HB2 H 118.111 -6.669 9.439 1.00 . B B . 262 SER HB2 1 1
10 21969 2 2 23 SER HB3 H 116.436 -6.288 9.054 1.00 . B B . 262 SER HB3 1 1
10 21970 2 2 23 SER HG H 118.668 -6.108 7.514 1.00 . B B . 262 SER HG 1 1
10 21971 2 2 23 SER N N 116.488 -3.733 9.298 1.00 . B B . 262 SER N 1 1
10 21972 2 2 23 SER O O 119.811 -4.156 10.501 1.00 . B B . 262 SER O 1 1
10 21973 2 2 23 SER OG O 117.837 -5.658 7.680 1.00 . B B . 262 SER OG 1 1
10 21974 2 2 24 LEU C C 120.757 -1.577 9.399 1.00 . B B . 263 LEU C 1 1
10 21975 2 2 24 LEU CA C 120.481 -2.646 8.338 1.00 . B B . 263 LEU CA 1 1
10 21976 2 2 24 LEU CB C 120.384 -2.007 6.949 1.00 . B B . 263 LEU CB 1 1
10 21977 2 2 24 LEU CD1 C 120.047 -2.558 4.535 1.00 . B B . 263 LEU CD1 1 1
10 21978 2 2 24 LEU CD2 C 122.049 -3.429 5.745 1.00 . B B . 263 LEU CD2 1 1
10 21979 2 2 24 LEU CG C 120.564 -3.082 5.875 1.00 . B B . 263 LEU CG 1 1
10 21980 2 2 24 LEU H H 118.423 -3.179 7.925 1.00 . B B . 263 LEU H 1 1
10 21981 2 2 24 LEU HA H 121.261 -3.392 8.344 1.00 . B B . 263 LEU HA 1 1
10 21982 2 2 24 LEU HB2 H 119.416 -1.541 6.835 1.00 . B B . 263 LEU HB2 1 1
10 21983 2 2 24 LEU HB3 H 121.157 -1.262 6.841 1.00 . B B . 263 LEU HB3 1 1
10 21984 2 2 24 LEU HD11 H 120.526 -1.616 4.308 1.00 . B B . 263 LEU HD11 1 1
10 21985 2 2 24 LEU HD12 H 120.271 -3.273 3.758 1.00 . B B . 263 LEU HD12 1 1
10 21986 2 2 24 LEU HD13 H 118.978 -2.413 4.592 1.00 . B B . 263 LEU HD13 1 1
10 21987 2 2 24 LEU HD21 H 122.434 -3.732 6.707 1.00 . B B . 263 LEU HD21 1 1
10 21988 2 2 24 LEU HD22 H 122.169 -4.236 5.037 1.00 . B B . 263 LEU HD22 1 1
10 21989 2 2 24 LEU HD23 H 122.592 -2.562 5.397 1.00 . B B . 263 LEU HD23 1 1
10 21990 2 2 24 LEU HG H 120.009 -3.967 6.155 1.00 . B B . 263 LEU HG 1 1
10 21991 2 2 24 LEU N N 119.147 -3.290 8.580 1.00 . B B . 263 LEU N 1 1
10 21992 2 2 24 LEU O O 121.859 -1.466 9.905 1.00 . B B . 263 LEU O 1 1
10 21993 2 2 25 LEU C C 120.275 -0.396 12.141 1.00 . B B . 264 LEU C 1 1
10 21994 2 2 25 LEU CA C 119.944 0.257 10.796 1.00 . B B . 264 LEU CA 1 1
10 21995 2 2 25 LEU CB C 118.602 0.991 10.878 1.00 . B B . 264 LEU CB 1 1
10 21996 2 2 25 LEU CD1 C 116.899 2.247 9.551 1.00 . B B . 264 LEU CD1 1 1
10 21997 2 2 25 LEU CD2 C 119.299 2.925 9.454 1.00 . B B . 264 LEU CD2 1 1
10 21998 2 2 25 LEU CG C 118.340 1.736 9.568 1.00 . B B . 264 LEU CG 1 1
10 21999 2 2 25 LEU H H 118.894 -0.889 9.287 1.00 . B B . 264 LEU H 1 1
10 22000 2 2 25 LEU HA H 120.720 0.949 10.509 1.00 . B B . 264 LEU HA 1 1
10 22001 2 2 25 LEU HB2 H 117.811 0.275 11.050 1.00 . B B . 264 LEU HB2 1 1
10 22002 2 2 25 LEU HB3 H 118.629 1.699 11.693 1.00 . B B . 264 LEU HB3 1 1
10 22003 2 2 25 LEU HD11 H 116.238 1.471 9.906 1.00 . B B . 264 LEU HD11 1 1
10 22004 2 2 25 LEU HD12 H 116.817 3.111 10.193 1.00 . B B . 264 LEU HD12 1 1
10 22005 2 2 25 LEU HD13 H 116.626 2.519 8.543 1.00 . B B . 264 LEU HD13 1 1
10 22006 2 2 25 LEU HD21 H 119.397 3.402 10.418 1.00 . B B . 264 LEU HD21 1 1
10 22007 2 2 25 LEU HD22 H 120.267 2.575 9.125 1.00 . B B . 264 LEU HD22 1 1
10 22008 2 2 25 LEU HD23 H 118.911 3.633 8.738 1.00 . B B . 264 LEU HD23 1 1
10 22009 2 2 25 LEU HG H 118.493 1.065 8.735 1.00 . B B . 264 LEU HG 1 1
10 22010 2 2 25 LEU N N 119.762 -0.791 9.736 1.00 . B B . 264 LEU N 1 1
10 22011 2 2 25 LEU O O 121.086 0.105 12.899 1.00 . B B . 264 LEU O 1 1
10 22012 2 2 26 LYS C C 121.272 -2.963 13.627 1.00 . B B . 265 LYS C 1 1
10 22013 2 2 26 LYS CA C 119.937 -2.219 13.726 1.00 . B B . 265 LYS CA 1 1
10 22014 2 2 26 LYS CB C 118.784 -3.207 13.918 1.00 . B B . 265 LYS CB 1 1
10 22015 2 2 26 LYS CD C 116.355 -3.421 14.470 1.00 . B B . 265 LYS CD 1 1
10 22016 2 2 26 LYS CE C 115.036 -2.658 14.617 1.00 . B B . 265 LYS CE 1 1
10 22017 2 2 26 LYS CG C 117.483 -2.435 14.155 1.00 . B B . 265 LYS CG 1 1
10 22018 2 2 26 LYS H H 118.991 -1.880 11.811 1.00 . B B . 265 LYS H 1 1
10 22019 2 2 26 LYS HA H 119.962 -1.516 14.544 1.00 . B B . 265 LYS HA 1 1
10 22020 2 2 26 LYS HB2 H 118.683 -3.819 13.034 1.00 . B B . 265 LYS HB2 1 1
10 22021 2 2 26 LYS HB3 H 118.987 -3.837 14.771 1.00 . B B . 265 LYS HB3 1 1
10 22022 2 2 26 LYS HD2 H 116.270 -4.139 13.668 1.00 . B B . 265 LYS HD2 1 1
10 22023 2 2 26 LYS HD3 H 116.575 -3.936 15.393 1.00 . B B . 265 LYS HD3 1 1
10 22024 2 2 26 LYS HE2 H 115.160 -1.822 15.292 1.00 . B B . 265 LYS HE2 1 1
10 22025 2 2 26 LYS HE3 H 114.689 -2.318 13.654 1.00 . B B . 265 LYS HE3 1 1
10 22026 2 2 26 LYS HG2 H 117.614 -1.758 14.986 1.00 . B B . 265 LYS HG2 1 1
10 22027 2 2 26 LYS HG3 H 117.230 -1.875 13.268 1.00 . B B . 265 LYS HG3 1 1
10 22028 2 2 26 LYS HZ1 H 114.454 -4.018 16.082 1.00 . B B . 265 LYS HZ1 1 1
10 22029 2 2 26 LYS HZ2 H 113.164 -3.189 15.355 1.00 . B B . 265 LYS HZ2 1 1
10 22030 2 2 26 LYS HZ3 H 113.956 -4.434 14.511 1.00 . B B . 265 LYS HZ3 1 1
10 22031 2 2 26 LYS N N 119.650 -1.510 12.440 1.00 . B B . 265 LYS N 1 1
10 22032 2 2 26 LYS NZ N 114.080 -3.650 15.184 1.00 . B B . 265 LYS NZ 1 1
10 22033 2 2 26 LYS O O 122.021 -3.030 14.582 1.00 . B B . 265 LYS O 1 1
10 22034 2 2 27 SER C C 123.120 -5.272 13.396 1.00 . B B . 266 SER C 1 1
10 22035 2 2 27 SER CA C 122.852 -4.276 12.256 1.00 . B B . 266 SER CA 1 1
10 22036 2 2 27 SER CB C 123.947 -3.204 12.192 1.00 . B B . 266 SER CB 1 1
10 22037 2 2 27 SER H H 120.931 -3.442 11.727 1.00 . B B . 266 SER H 1 1
10 22038 2 2 27 SER HA H 122.812 -4.804 11.315 1.00 . B B . 266 SER HA 1 1
10 22039 2 2 27 SER HB2 H 124.829 -3.617 11.731 1.00 . B B . 266 SER HB2 1 1
10 22040 2 2 27 SER HB3 H 123.595 -2.369 11.600 1.00 . B B . 266 SER HB3 1 1
10 22041 2 2 27 SER HG H 124.934 -3.362 13.863 1.00 . B B . 266 SER HG 1 1
10 22042 2 2 27 SER N N 121.565 -3.522 12.469 1.00 . B B . 266 SER N 1 1
10 22043 2 2 27 SER O O 122.260 -5.532 14.218 1.00 . B B . 266 SER O 1 1
10 22044 2 2 27 SER OG O 124.272 -2.764 13.505 1.00 . B B . 266 SER OG 1 1
10 22045 2 2 28 SER C C 126.026 -6.449 15.120 1.00 . B B . 267 SER C 1 1
10 22046 2 2 28 SER CA C 124.655 -6.791 14.530 1.00 . B B . 267 SER CA 1 1
10 22047 2 2 28 SER CB C 124.690 -8.159 13.851 1.00 . B B . 267 SER CB 1 1
10 22048 2 2 28 SER H H 124.974 -5.608 12.758 1.00 . B B . 267 SER H 1 1
10 22049 2 2 28 SER HA H 123.899 -6.780 15.301 1.00 . B B . 267 SER HA 1 1
10 22050 2 2 28 SER HB2 H 124.835 -8.927 14.591 1.00 . B B . 267 SER HB2 1 1
10 22051 2 2 28 SER HB3 H 123.753 -8.328 13.338 1.00 . B B . 267 SER HB3 1 1
10 22052 2 2 28 SER HG H 125.756 -9.050 12.489 1.00 . B B . 267 SER HG 1 1
10 22053 2 2 28 SER N N 124.308 -5.827 13.442 1.00 . B B . 267 SER N 1 1
10 22054 2 2 28 SER O O 126.875 -5.891 14.448 1.00 . B B . 267 SER O 1 1
10 22055 2 2 28 SER OG O 125.766 -8.194 12.923 1.00 . B B . 267 SER OG 1 1
10 22056 2 2 29 THR C C 128.130 -7.742 17.667 1.00 . B B . 268 THR C 1 1
10 22057 2 2 29 THR CA C 127.560 -6.478 17.017 1.00 . B B . 268 THR CA 1 1
10 22058 2 2 29 THR CB C 127.247 -5.421 18.078 1.00 . B B . 268 THR CB 1 1
10 22059 2 2 29 THR CG2 C 126.799 -4.125 17.399 1.00 . B B . 268 THR CG2 1 1
10 22060 2 2 29 THR H H 125.541 -7.228 16.884 1.00 . B B . 268 THR H 1 1
10 22061 2 2 29 THR HA H 128.254 -6.080 16.294 1.00 . B B . 268 THR HA 1 1
10 22062 2 2 29 THR HB H 128.133 -5.227 18.663 1.00 . B B . 268 THR HB 1 1
10 22063 2 2 29 THR HG1 H 126.583 -6.579 19.493 1.00 . B B . 268 THR HG1 1 1
10 22064 2 2 29 THR HG21 H 127.428 -3.931 16.543 1.00 . B B . 268 THR HG21 1 1
10 22065 2 2 29 THR HG22 H 125.772 -4.224 17.077 1.00 . B B . 268 THR HG22 1 1
10 22066 2 2 29 THR HG23 H 126.879 -3.306 18.099 1.00 . B B . 268 THR HG23 1 1
10 22067 2 2 29 THR N N 126.245 -6.780 16.369 1.00 . B B . 268 THR N 1 1
10 22068 2 2 29 THR O O 127.406 -8.671 17.974 1.00 . B B . 268 THR O 1 1
10 22069 2 2 29 THR OG1 O 126.213 -5.897 18.928 1.00 . B B . 268 THR OG1 1 1
10 22070 2 2 30 ALA C C 129.680 -9.084 19.998 1.00 . B B . 269 ALA C 1 1
10 22071 2 2 30 ALA CA C 130.057 -8.984 18.505 1.00 . B B . 269 ALA CA 1 1
10 22072 2 2 30 ALA CB C 131.574 -8.805 18.331 1.00 . B B . 269 ALA CB 1 1
10 22073 2 2 30 ALA H H 129.980 -7.012 17.621 1.00 . B B . 269 ALA H 1 1
10 22074 2 2 30 ALA HA H 129.738 -9.876 17.988 1.00 . B B . 269 ALA HA 1 1
10 22075 2 2 30 ALA HB1 H 131.767 -7.987 17.652 1.00 . B B . 269 ALA HB1 1 1
10 22076 2 2 30 ALA HB2 H 132.029 -8.593 19.287 1.00 . B B . 269 ALA HB2 1 1
10 22077 2 2 30 ALA HB3 H 131.996 -9.713 17.927 1.00 . B B . 269 ALA HB3 1 1
10 22078 2 2 30 ALA N N 129.425 -7.779 17.877 1.00 . B B . 269 ALA N 1 1
10 22079 2 2 30 ALA O O 129.264 -10.138 20.443 1.00 . B B . 269 ALA O 1 1
10 22080 2 2 31 PRO C C 128.007 -8.415 22.389 1.00 . B B . 270 PRO C 1 1
10 22081 2 2 31 PRO CA C 129.474 -8.006 22.189 1.00 . B B . 270 PRO CA 1 1
10 22082 2 2 31 PRO CB C 129.700 -6.562 22.647 1.00 . B B . 270 PRO CB 1 1
10 22083 2 2 31 PRO CD C 130.339 -6.672 20.322 1.00 . B B . 270 PRO CD 1 1
10 22084 2 2 31 PRO CG C 130.590 -5.949 21.616 1.00 . B B . 270 PRO CG 1 1
10 22085 2 2 31 PRO HA H 130.128 -8.668 22.732 1.00 . B B . 270 PRO HA 1 1
10 22086 2 2 31 PRO HB2 H 128.759 -6.030 22.695 1.00 . B B . 270 PRO HB2 1 1
10 22087 2 2 31 PRO HB3 H 130.188 -6.547 23.609 1.00 . B B . 270 PRO HB3 1 1
10 22088 2 2 31 PRO HD2 H 129.598 -6.147 19.734 1.00 . B B . 270 PRO HD2 1 1
10 22089 2 2 31 PRO HD3 H 131.255 -6.782 19.768 1.00 . B B . 270 PRO HD3 1 1
10 22090 2 2 31 PRO HG2 H 130.355 -4.900 21.505 1.00 . B B . 270 PRO HG2 1 1
10 22091 2 2 31 PRO HG3 H 131.624 -6.068 21.903 1.00 . B B . 270 PRO HG3 1 1
10 22092 2 2 31 PRO N N 129.832 -7.992 20.740 1.00 . B B . 270 PRO N 1 1
10 22093 2 2 31 PRO O O 127.172 -8.195 21.531 1.00 . B B . 270 PRO O 1 1
10 22094 2 2 32 SER C C 125.381 -8.246 24.001 1.00 . B B . 271 SER C 1 1
10 22095 2 2 32 SER CA C 126.292 -9.456 23.778 1.00 . B B . 271 SER CA 1 1
10 22096 2 2 32 SER CB C 126.367 -10.313 25.044 1.00 . B B . 271 SER CB 1 1
10 22097 2 2 32 SER H H 128.393 -9.157 24.193 1.00 . B B . 271 SER H 1 1
10 22098 2 2 32 SER HA H 125.930 -10.051 22.954 1.00 . B B . 271 SER HA 1 1
10 22099 2 2 32 SER HB2 H 125.411 -10.776 25.225 1.00 . B B . 271 SER HB2 1 1
10 22100 2 2 32 SER HB3 H 127.118 -11.080 24.915 1.00 . B B . 271 SER HB3 1 1
10 22101 2 2 32 SER HG H 127.128 -10.033 26.813 1.00 . B B . 271 SER HG 1 1
10 22102 2 2 32 SER N N 127.697 -9.008 23.517 1.00 . B B . 271 SER N 1 1
10 22103 2 2 32 SER O O 125.842 -7.123 24.096 1.00 . B B . 271 SER O 1 1
10 22104 2 2 32 SER OG O 126.700 -9.485 26.152 1.00 . B B . 271 SER OG 1 1
10 22105 2 2 33 ASP C C 122.742 -7.247 25.782 1.00 . B B . 272 ASP C 1 1
10 22106 2 2 33 ASP CA C 123.134 -7.342 24.301 1.00 . B B . 272 ASP CA 1 1
10 22107 2 2 33 ASP CB C 121.914 -7.662 23.422 1.00 . B B . 272 ASP CB 1 1
10 22108 2 2 33 ASP CG C 121.269 -8.988 23.852 1.00 . B B . 272 ASP CG 1 1
10 22109 2 2 33 ASP H H 123.755 -9.389 24.009 1.00 . B B . 272 ASP H 1 1
10 22110 2 2 33 ASP HA H 123.581 -6.414 23.978 1.00 . B B . 272 ASP HA 1 1
10 22111 2 2 33 ASP HB2 H 121.188 -6.867 23.515 1.00 . B B . 272 ASP HB2 1 1
10 22112 2 2 33 ASP HB3 H 122.227 -7.738 22.392 1.00 . B B . 272 ASP HB3 1 1
10 22113 2 2 33 ASP N N 124.092 -8.472 24.087 1.00 . B B . 272 ASP N 1 1
10 22114 2 2 33 ASP O O 121.623 -6.897 26.113 1.00 . B B . 272 ASP O 1 1
10 22115 2 2 33 ASP OD1 O 120.458 -8.960 24.764 1.00 . B B . 272 ASP OD1 1 1
10 22116 2 2 33 ASP OD2 O 121.597 -10.003 23.261 1.00 . B B . 272 ASP OD2 1 1
10 22117 2 2 34 LEU C C 124.646 -7.438 28.939 1.00 . B B . 273 LEU C 1 1
10 22118 2 2 34 LEU CA C 123.346 -7.507 28.131 1.00 . B B . 273 LEU CA 1 1
10 22119 2 2 34 LEU CB C 122.595 -8.806 28.424 1.00 . B B . 273 LEU CB 1 1
10 22120 2 2 34 LEU CD1 C 120.829 -7.777 29.864 1.00 . B B . 273 LEU CD1 1 1
10 22121 2 2 34 LEU CD2 C 121.519 -10.149 30.236 1.00 . B B . 273 LEU CD2 1 1
10 22122 2 2 34 LEU CG C 122.007 -8.754 29.835 1.00 . B B . 273 LEU CG 1 1
10 22123 2 2 34 LEU H H 124.551 -7.822 26.373 1.00 . B B . 273 LEU H 1 1
10 22124 2 2 34 LEU HA H 122.721 -6.657 28.354 1.00 . B B . 273 LEU HA 1 1
10 22125 2 2 34 LEU HB2 H 121.797 -8.930 27.706 1.00 . B B . 273 LEU HB2 1 1
10 22126 2 2 34 LEU HB3 H 123.276 -9.641 28.351 1.00 . B B . 273 LEU HB3 1 1
10 22127 2 2 34 LEU HD11 H 120.265 -7.867 28.948 1.00 . B B . 273 LEU HD11 1 1
10 22128 2 2 34 LEU HD12 H 120.191 -8.008 30.704 1.00 . B B . 273 LEU HD12 1 1
10 22129 2 2 34 LEU HD13 H 121.201 -6.768 29.961 1.00 . B B . 273 LEU HD13 1 1
10 22130 2 2 34 LEU HD21 H 120.783 -10.490 29.524 1.00 . B B . 273 LEU HD21 1 1
10 22131 2 2 34 LEU HD22 H 122.355 -10.833 30.246 1.00 . B B . 273 LEU HD22 1 1
10 22132 2 2 34 LEU HD23 H 121.077 -10.107 31.220 1.00 . B B . 273 LEU HD23 1 1
10 22133 2 2 34 LEU HG H 122.766 -8.423 30.529 1.00 . B B . 273 LEU HG 1 1
10 22134 2 2 34 LEU N N 123.656 -7.557 26.669 1.00 . B B . 273 LEU N 1 1
10 22135 2 2 34 LEU O O 125.691 -7.860 28.480 1.00 . B B . 273 LEU O 1 1
10 22136 2 2 35 ALA C C 126.936 -6.045 30.218 1.00 . B B . 274 ALA C 1 1
10 22137 2 2 35 ALA CA C 125.817 -6.755 30.994 1.00 . B B . 274 ALA CA 1 1
10 22138 2 2 35 ALA CB C 126.237 -8.181 31.369 1.00 . B B . 274 ALA CB 1 1
10 22139 2 2 35 ALA H H 123.719 -6.611 30.494 1.00 . B B . 274 ALA H 1 1
10 22140 2 2 35 ALA HA H 125.581 -6.198 31.888 1.00 . B B . 274 ALA HA 1 1
10 22141 2 2 35 ALA HB1 H 126.876 -8.582 30.596 1.00 . B B . 274 ALA HB1 1 1
10 22142 2 2 35 ALA HB2 H 125.358 -8.801 31.469 1.00 . B B . 274 ALA HB2 1 1
10 22143 2 2 35 ALA HB3 H 126.774 -8.163 32.306 1.00 . B B . 274 ALA HB3 1 1
10 22144 2 2 35 ALA N N 124.585 -6.908 30.143 1.00 . B B . 274 ALA N 1 1
10 22145 2 2 35 ALA O O 126.707 -5.485 29.162 1.00 . B B . 274 ALA O 1 1
10 22146 2 2 36 THR C C 129.625 -6.090 28.736 1.00 . B B . 275 THR C 1 1
10 22147 2 2 36 THR CA C 129.275 -5.371 30.051 1.00 . B B . 275 THR CA 1 1
10 22148 2 2 36 THR CB C 130.452 -5.443 31.029 1.00 . B B . 275 THR CB 1 1
10 22149 2 2 36 THR CG2 C 130.203 -4.491 32.200 1.00 . B B . 275 THR CG2 1 1
10 22150 2 2 36 THR H H 128.296 -6.548 31.579 1.00 . B B . 275 THR H 1 1
10 22151 2 2 36 THR HA H 129.017 -4.341 29.861 1.00 . B B . 275 THR HA 1 1
10 22152 2 2 36 THR HB H 131.360 -5.154 30.523 1.00 . B B . 275 THR HB 1 1
10 22153 2 2 36 THR HG1 H 131.437 -6.849 31.944 1.00 . B B . 275 THR HG1 1 1
10 22154 2 2 36 THR HG21 H 129.220 -4.671 32.608 1.00 . B B . 275 THR HG21 1 1
10 22155 2 2 36 THR HG22 H 130.947 -4.660 32.966 1.00 . B B . 275 THR HG22 1 1
10 22156 2 2 36 THR HG23 H 130.268 -3.470 31.855 1.00 . B B . 275 THR HG23 1 1
10 22157 2 2 36 THR N N 128.141 -6.070 30.737 1.00 . B B . 275 THR N 1 1
10 22158 2 2 36 THR O O 129.421 -7.284 28.624 1.00 . B B . 275 THR O 1 1
10 22159 2 2 36 THR OG1 O 130.581 -6.772 31.515 1.00 . B B . 275 THR OG1 1 1
10 22160 2 2 37 PRO C C 131.704 -6.888 26.625 1.00 . B B . 276 PRO C 1 1
10 22161 2 2 37 PRO CA C 130.508 -5.941 26.466 1.00 . B B . 276 PRO CA 1 1
10 22162 2 2 37 PRO CB C 130.879 -4.738 25.598 1.00 . B B . 276 PRO CB 1 1
10 22163 2 2 37 PRO CD C 130.434 -3.899 27.819 1.00 . B B . 276 PRO CD 1 1
10 22164 2 2 37 PRO CG C 131.221 -3.646 26.560 1.00 . B B . 276 PRO CG 1 1
10 22165 2 2 37 PRO HA H 129.666 -6.460 26.038 1.00 . B B . 276 PRO HA 1 1
10 22166 2 2 37 PRO HB2 H 131.731 -4.971 24.974 1.00 . B B . 276 PRO HB2 1 1
10 22167 2 2 37 PRO HB3 H 130.038 -4.442 24.990 1.00 . B B . 276 PRO HB3 1 1
10 22168 2 2 37 PRO HD2 H 131.029 -3.653 28.689 1.00 . B B . 276 PRO HD2 1 1
10 22169 2 2 37 PRO HD3 H 129.516 -3.334 27.812 1.00 . B B . 276 PRO HD3 1 1
10 22170 2 2 37 PRO HG2 H 132.280 -3.664 26.775 1.00 . B B . 276 PRO HG2 1 1
10 22171 2 2 37 PRO HG3 H 130.944 -2.689 26.146 1.00 . B B . 276 PRO HG3 1 1
10 22172 2 2 37 PRO N N 130.144 -5.343 27.778 1.00 . B B . 276 PRO N 1 1
10 22173 2 2 37 PRO O O 132.487 -6.759 27.548 1.00 . B B . 276 PRO O 1 1
10 22174 2 2 38 GLN C C 133.815 -8.732 24.505 1.00 . B B . 277 GLN C 1 1
10 22175 2 2 38 GLN CA C 132.993 -8.790 25.807 1.00 . B B . 277 GLN CA 1 1
10 22176 2 2 38 GLN CB C 132.350 -10.169 25.990 1.00 . B B . 277 GLN CB 1 1
10 22177 2 2 38 GLN CD C 132.802 -10.473 28.428 1.00 . B B . 277 GLN CD 1 1
10 22178 2 2 38 GLN CG C 131.712 -10.254 27.378 1.00 . B B . 277 GLN CG 1 1
10 22179 2 2 38 GLN H H 131.189 -7.922 25.006 1.00 . B B . 277 GLN H 1 1
10 22180 2 2 38 GLN HA H 133.617 -8.561 26.656 1.00 . B B . 277 GLN HA 1 1
10 22181 2 2 38 GLN HB2 H 131.591 -10.314 25.234 1.00 . B B . 277 GLN HB2 1 1
10 22182 2 2 38 GLN HB3 H 133.105 -10.934 25.895 1.00 . B B . 277 GLN HB3 1 1
10 22183 2 2 38 GLN HE21 H 132.750 -12.452 28.277 1.00 . B B . 277 GLN HE21 1 1
10 22184 2 2 38 GLN HE22 H 133.869 -11.839 29.397 1.00 . B B . 277 GLN HE22 1 1
10 22185 2 2 38 GLN HG2 H 131.185 -9.335 27.588 1.00 . B B . 277 GLN HG2 1 1
10 22186 2 2 38 GLN HG3 H 131.018 -11.081 27.404 1.00 . B B . 277 GLN HG3 1 1
10 22187 2 2 38 GLN N N 131.843 -7.836 25.731 1.00 . B B . 277 GLN N 1 1
10 22188 2 2 38 GLN NE2 N 133.171 -11.689 28.725 1.00 . B B . 277 GLN NE2 1 1
10 22189 2 2 38 GLN O O 133.726 -9.623 23.678 1.00 . B B . 277 GLN O 1 1
10 22190 2 2 38 GLN OE1 O 133.324 -9.527 28.985 1.00 . B B . 277 GLN OE1 1 1
10 22191 2 2 39 PRO C C 136.519 -8.601 23.077 1.00 . B B . 278 PRO C 1 1
10 22192 2 2 39 PRO CA C 135.433 -7.517 23.138 1.00 . B B . 278 PRO CA 1 1
10 22193 2 2 39 PRO CB C 136.058 -6.128 23.295 1.00 . B B . 278 PRO CB 1 1
10 22194 2 2 39 PRO CD C 134.779 -6.559 25.297 1.00 . B B . 278 PRO CD 1 1
10 22195 2 2 39 PRO CG C 135.969 -5.814 24.754 1.00 . B B . 278 PRO CG 1 1
10 22196 2 2 39 PRO HA H 134.819 -7.547 22.253 1.00 . B B . 278 PRO HA 1 1
10 22197 2 2 39 PRO HB2 H 137.090 -6.141 22.974 1.00 . B B . 278 PRO HB2 1 1
10 22198 2 2 39 PRO HB3 H 135.498 -5.401 22.727 1.00 . B B . 278 PRO HB3 1 1
10 22199 2 2 39 PRO HD2 H 134.986 -6.923 26.294 1.00 . B B . 278 PRO HD2 1 1
10 22200 2 2 39 PRO HD3 H 133.904 -5.929 25.296 1.00 . B B . 278 PRO HD3 1 1
10 22201 2 2 39 PRO HG2 H 136.870 -6.139 25.255 1.00 . B B . 278 PRO HG2 1 1
10 22202 2 2 39 PRO HG3 H 135.828 -4.754 24.896 1.00 . B B . 278 PRO HG3 1 1
10 22203 2 2 39 PRO N N 134.598 -7.679 24.360 1.00 . B B . 278 PRO N 1 1
10 22204 2 2 39 PRO O O 136.930 -9.015 22.008 1.00 . B B . 278 PRO O 1 1
10 22205 2 2 40 SER C C 137.451 -11.472 24.567 1.00 . B B . 279 SER C 1 1
10 22206 2 2 40 SER CA C 138.052 -10.102 24.234 1.00 . B B . 279 SER CA 1 1
10 22207 2 2 40 SER CB C 139.018 -9.660 25.333 1.00 . B B . 279 SER CB 1 1
10 22208 2 2 40 SER H H 136.627 -8.714 25.061 1.00 . B B . 279 SER H 1 1
10 22209 2 2 40 SER HA H 138.563 -10.135 23.285 1.00 . B B . 279 SER HA 1 1
10 22210 2 2 40 SER HB2 H 139.371 -8.664 25.125 1.00 . B B . 279 SER HB2 1 1
10 22211 2 2 40 SER HB3 H 138.504 -9.665 26.285 1.00 . B B . 279 SER HB3 1 1
10 22212 2 2 40 SER HG H 140.108 -11.008 26.217 1.00 . B B . 279 SER HG 1 1
10 22213 2 2 40 SER N N 136.983 -9.058 24.216 1.00 . B B . 279 SER N 1 1
10 22214 2 2 40 SER O O 136.504 -11.573 25.322 1.00 . B B . 279 SER O 1 1
10 22215 2 2 40 SER OG O 140.124 -10.551 25.372 1.00 . B B . 279 SER OG 1 1
10 22216 2 2 41 THR C C 135.978 -13.999 23.919 1.00 . B B . 280 THR C 1 1
10 22217 2 2 41 THR CA C 137.474 -13.915 24.250 1.00 . B B . 280 THR CA 1 1
10 22218 2 2 41 THR CB C 137.712 -14.192 25.740 1.00 . B B . 280 THR CB 1 1
10 22219 2 2 41 THR CG2 C 137.509 -15.682 26.024 1.00 . B B . 280 THR CG2 1 1
10 22220 2 2 41 THR H H 138.775 -12.407 23.411 1.00 . B B . 280 THR H 1 1
10 22221 2 2 41 THR HA H 138.023 -14.629 23.658 1.00 . B B . 280 THR HA 1 1
10 22222 2 2 41 THR HB H 137.012 -13.620 26.329 1.00 . B B . 280 THR HB 1 1
10 22223 2 2 41 THR HG1 H 139.642 -14.341 25.550 1.00 . B B . 280 THR HG1 1 1
10 22224 2 2 41 THR HG21 H 136.643 -16.036 25.485 1.00 . B B . 280 THR HG21 1 1
10 22225 2 2 41 THR HG22 H 138.382 -16.231 25.701 1.00 . B B . 280 THR HG22 1 1
10 22226 2 2 41 THR HG23 H 137.361 -15.830 27.083 1.00 . B B . 280 THR HG23 1 1
10 22227 2 2 41 THR N N 138.004 -12.527 24.004 1.00 . B B . 280 THR N 1 1
10 22228 2 2 41 THR O O 135.137 -13.611 24.709 1.00 . B B . 280 THR O 1 1
10 22229 2 2 41 THR OG1 O 139.039 -13.818 26.084 1.00 . B B . 280 THR OG1 1 1
10 22230 2 2 42 PHE C C 133.425 -15.522 23.329 1.00 . B B . 281 PHE C 1 1
10 22231 2 2 42 PHE CA C 134.203 -14.613 22.352 1.00 . B B . 281 PHE CA 1 1
10 22232 2 2 42 PHE CB C 134.203 -15.199 20.931 1.00 . B B . 281 PHE CB 1 1
10 22233 2 2 42 PHE CD1 C 134.948 -13.173 19.602 1.00 . B B . 281 PHE CD1 1 1
10 22234 2 2 42 PHE CD2 C 132.773 -14.189 19.096 1.00 . B B . 281 PHE CD2 1 1
10 22235 2 2 42 PHE CE1 C 134.730 -12.203 18.591 1.00 . B B . 281 PHE CE1 1 1
10 22236 2 2 42 PHE CE2 C 132.555 -13.220 18.087 1.00 . B B . 281 PHE CE2 1 1
10 22237 2 2 42 PHE CG C 133.970 -14.165 19.853 1.00 . B B . 281 PHE CG 1 1
10 22238 2 2 42 PHE CZ C 133.533 -12.227 17.835 1.00 . B B . 281 PHE CZ 1 1
10 22239 2 2 42 PHE H H 136.349 -14.818 22.144 1.00 . B B . 281 PHE H 1 1
10 22240 2 2 42 PHE HA H 133.756 -13.630 22.336 1.00 . B B . 281 PHE HA 1 1
10 22241 2 2 42 PHE HB2 H 135.156 -15.670 20.747 1.00 . B B . 281 PHE HB2 1 1
10 22242 2 2 42 PHE HB3 H 133.430 -15.951 20.863 1.00 . B B . 281 PHE HB3 1 1
10 22243 2 2 42 PHE HD1 H 135.861 -13.154 20.178 1.00 . B B . 281 PHE HD1 1 1
10 22244 2 2 42 PHE HD2 H 132.028 -14.946 19.289 1.00 . B B . 281 PHE HD2 1 1
10 22245 2 2 42 PHE HE1 H 135.475 -11.446 18.399 1.00 . B B . 281 PHE HE1 1 1
10 22246 2 2 42 PHE HE2 H 131.642 -13.238 17.510 1.00 . B B . 281 PHE HE2 1 1
10 22247 2 2 42 PHE HZ H 133.366 -11.488 17.065 1.00 . B B . 281 PHE HZ 1 1
10 22248 2 2 42 PHE N N 135.646 -14.506 22.754 1.00 . B B . 281 PHE N 1 1
10 22249 2 2 42 PHE O O 132.361 -15.143 23.782 1.00 . B B . 281 PHE O 1 1
10 22250 2 2 43 PRO C C 133.228 -16.877 26.002 1.00 . B B . 282 PRO C 1 1
10 22251 2 2 43 PRO CA C 133.323 -17.585 24.642 1.00 . B B . 282 PRO CA 1 1
10 22252 2 2 43 PRO CB C 134.253 -18.799 24.729 1.00 . B B . 282 PRO CB 1 1
10 22253 2 2 43 PRO CD C 135.189 -17.303 23.079 1.00 . B B . 282 PRO CD 1 1
10 22254 2 2 43 PRO CG C 135.111 -18.742 23.506 1.00 . B B . 282 PRO CG 1 1
10 22255 2 2 43 PRO HA H 132.345 -17.894 24.307 1.00 . B B . 282 PRO HA 1 1
10 22256 2 2 43 PRO HB2 H 134.865 -18.742 25.620 1.00 . B B . 282 PRO HB2 1 1
10 22257 2 2 43 PRO HB3 H 133.677 -19.712 24.731 1.00 . B B . 282 PRO HB3 1 1
10 22258 2 2 43 PRO HD2 H 136.071 -16.833 23.493 1.00 . B B . 282 PRO HD2 1 1
10 22259 2 2 43 PRO HD3 H 135.189 -17.233 22.005 1.00 . B B . 282 PRO HD3 1 1
10 22260 2 2 43 PRO HG2 H 136.100 -19.115 23.736 1.00 . B B . 282 PRO HG2 1 1
10 22261 2 2 43 PRO HG3 H 134.669 -19.332 22.718 1.00 . B B . 282 PRO HG3 1 1
10 22262 2 2 43 PRO N N 133.966 -16.696 23.630 1.00 . B B . 282 PRO N 1 1
10 22263 2 2 43 PRO O O 134.108 -16.125 26.378 1.00 . B B . 282 PRO O 1 1
10 22264 2 2 44 GLN C C 132.549 -17.368 29.179 1.00 . B B . 283 GLN C 1 1
10 22265 2 2 44 GLN CA C 132.003 -16.457 28.065 1.00 . B B . 283 GLN CA 1 1
10 22266 2 2 44 GLN CB C 130.495 -16.255 28.229 1.00 . B B . 283 GLN CB 1 1
10 22267 2 2 44 GLN CD C 128.510 -15.384 26.986 1.00 . B B . 283 GLN CD 1 1
10 22268 2 2 44 GLN CG C 130.009 -15.201 27.232 1.00 . B B . 283 GLN CG 1 1
10 22269 2 2 44 GLN H H 131.477 -17.730 26.406 1.00 . B B . 283 GLN H 1 1
10 22270 2 2 44 GLN HA H 132.506 -15.503 28.073 1.00 . B B . 283 GLN HA 1 1
10 22271 2 2 44 GLN HB2 H 129.986 -17.190 28.043 1.00 . B B . 283 GLN HB2 1 1
10 22272 2 2 44 GLN HB3 H 130.283 -15.922 29.234 1.00 . B B . 283 GLN HB3 1 1
10 22273 2 2 44 GLN HE21 H 127.975 -14.238 28.516 1.00 . B B . 283 GLN HE21 1 1
10 22274 2 2 44 GLN HE22 H 126.693 -14.903 27.625 1.00 . B B . 283 GLN HE22 1 1
10 22275 2 2 44 GLN HG2 H 130.191 -14.215 27.634 1.00 . B B . 283 GLN HG2 1 1
10 22276 2 2 44 GLN HG3 H 130.541 -15.315 26.300 1.00 . B B . 283 GLN HG3 1 1
10 22277 2 2 44 GLN N N 132.167 -17.116 26.734 1.00 . B B . 283 GLN N 1 1
10 22278 2 2 44 GLN NE2 N 127.655 -14.792 27.774 1.00 . B B . 283 GLN NE2 1 1
10 22279 2 2 44 GLN O O 132.449 -18.576 29.074 1.00 . B B . 283 GLN O 1 1
10 22280 2 2 44 GLN OE1 O 128.113 -16.071 26.066 1.00 . B B . 283 GLN OE1 1 1
10 22281 2 2 45 PRO C C 132.523 -18.167 32.177 1.00 . B B . 284 PRO C 1 1
10 22282 2 2 45 PRO CA C 133.665 -17.568 31.337 1.00 . B B . 284 PRO CA 1 1
10 22283 2 2 45 PRO CB C 134.462 -16.552 32.152 1.00 . B B . 284 PRO CB 1 1
10 22284 2 2 45 PRO CD C 133.283 -15.321 30.437 1.00 . B B . 284 PRO CD 1 1
10 22285 2 2 45 PRO CG C 133.856 -15.224 31.826 1.00 . B B . 284 PRO CG 1 1
10 22286 2 2 45 PRO HA H 134.317 -18.342 30.968 1.00 . B B . 284 PRO HA 1 1
10 22287 2 2 45 PRO HB2 H 134.368 -16.760 33.209 1.00 . B B . 284 PRO HB2 1 1
10 22288 2 2 45 PRO HB3 H 135.499 -16.565 31.857 1.00 . B B . 284 PRO HB3 1 1
10 22289 2 2 45 PRO HD2 H 132.331 -14.811 30.385 1.00 . B B . 284 PRO HD2 1 1
10 22290 2 2 45 PRO HD3 H 133.972 -14.915 29.713 1.00 . B B . 284 PRO HD3 1 1
10 22291 2 2 45 PRO HG2 H 133.073 -14.995 32.535 1.00 . B B . 284 PRO HG2 1 1
10 22292 2 2 45 PRO HG3 H 134.614 -14.457 31.853 1.00 . B B . 284 PRO HG3 1 1
10 22293 2 2 45 PRO N N 133.110 -16.768 30.214 1.00 . B B . 284 PRO N 1 1
10 22294 2 2 45 PRO O O 131.435 -17.622 32.201 1.00 . B B . 284 PRO O 1 1
10 22295 2 2 46 PRO C C 131.452 -19.021 34.909 1.00 . B B . 285 PRO C 1 1
10 22296 2 2 46 PRO CA C 131.772 -19.916 33.705 1.00 . B B . 285 PRO CA 1 1
10 22297 2 2 46 PRO CB C 132.425 -21.225 34.155 1.00 . B B . 285 PRO CB 1 1
10 22298 2 2 46 PRO CD C 134.070 -20.020 32.857 1.00 . B B . 285 PRO CD 1 1
10 22299 2 2 46 PRO CG C 133.894 -21.025 33.964 1.00 . B B . 285 PRO CG 1 1
10 22300 2 2 46 PRO HA H 130.879 -20.124 33.138 1.00 . B B . 285 PRO HA 1 1
10 22301 2 2 46 PRO HB2 H 132.202 -21.417 35.195 1.00 . B B . 285 PRO HB2 1 1
10 22302 2 2 46 PRO HB3 H 132.082 -22.043 33.540 1.00 . B B . 285 PRO HB3 1 1
10 22303 2 2 46 PRO HD2 H 134.899 -19.361 33.076 1.00 . B B . 285 PRO HD2 1 1
10 22304 2 2 46 PRO HD3 H 134.219 -20.520 31.913 1.00 . B B . 285 PRO HD3 1 1
10 22305 2 2 46 PRO HG2 H 134.335 -20.651 34.878 1.00 . B B . 285 PRO HG2 1 1
10 22306 2 2 46 PRO HG3 H 134.359 -21.957 33.685 1.00 . B B . 285 PRO HG3 1 1
10 22307 2 2 46 PRO N N 132.801 -19.274 32.842 1.00 . B B . 285 PRO N 1 1
10 22308 2 2 46 PRO O O 132.324 -18.374 35.459 1.00 . B B . 285 PRO O 1 1
10 22309 2 2 47 VAL C C 130.396 -18.713 37.778 1.00 . B B . 286 VAL C 1 1
10 22310 2 2 47 VAL CA C 129.815 -18.126 36.483 1.00 . B B . 286 VAL CA 1 1
10 22311 2 2 47 VAL CB C 128.276 -18.143 36.515 1.00 . B B . 286 VAL CB 1 1
10 22312 2 2 47 VAL CG1 C 127.767 -17.281 37.676 1.00 . B B . 286 VAL CG1 1 1
10 22313 2 2 47 VAL CG2 C 127.726 -17.579 35.199 1.00 . B B . 286 VAL CG2 1 1
10 22314 2 2 47 VAL H H 129.528 -19.517 34.851 1.00 . B B . 286 VAL H 1 1
10 22315 2 2 47 VAL HA H 130.169 -17.116 36.340 1.00 . B B . 286 VAL HA 1 1
10 22316 2 2 47 VAL HB H 127.932 -19.159 36.644 1.00 . B B . 286 VAL HB 1 1
10 22317 2 2 47 VAL HG11 H 128.143 -16.275 37.569 1.00 . B B . 286 VAL HG11 1 1
10 22318 2 2 47 VAL HG12 H 126.687 -17.265 37.665 1.00 . B B . 286 VAL HG12 1 1
10 22319 2 2 47 VAL HG13 H 128.112 -17.698 38.611 1.00 . B B . 286 VAL HG13 1 1
10 22320 2 2 47 VAL HG21 H 128.140 -16.597 35.028 1.00 . B B . 286 VAL HG21 1 1
10 22321 2 2 47 VAL HG22 H 128.000 -18.234 34.385 1.00 . B B . 286 VAL HG22 1 1
10 22322 2 2 47 VAL HG23 H 126.650 -17.511 35.259 1.00 . B B . 286 VAL HG23 1 1
10 22323 2 2 47 VAL N N 130.207 -18.981 35.315 1.00 . B B . 286 VAL N 1 1
10 22324 2 2 47 VAL O O 130.764 -17.988 38.683 1.00 . B B . 286 VAL O 1 1
10 22325 2 2 48 GLU C C 132.442 -20.309 39.376 1.00 . B B . 287 GLU C 1 1
10 22326 2 2 48 GLU CA C 130.973 -20.670 39.124 1.00 . B B . 287 GLU CA 1 1
10 22327 2 2 48 GLU CB C 130.828 -22.177 38.890 1.00 . B B . 287 GLU CB 1 1
10 22328 2 2 48 GLU CD C 129.192 -24.053 38.619 1.00 . B B . 287 GLU CD 1 1
10 22329 2 2 48 GLU CG C 129.343 -22.539 38.791 1.00 . B B . 287 GLU CG 1 1
10 22330 2 2 48 GLU H H 130.211 -20.575 37.100 1.00 . B B . 287 GLU H 1 1
10 22331 2 2 48 GLU HA H 130.366 -20.370 39.963 1.00 . B B . 287 GLU HA 1 1
10 22332 2 2 48 GLU HB2 H 131.327 -22.448 37.971 1.00 . B B . 287 GLU HB2 1 1
10 22333 2 2 48 GLU HB3 H 131.272 -22.713 39.714 1.00 . B B . 287 GLU HB3 1 1
10 22334 2 2 48 GLU HG2 H 128.836 -22.226 39.693 1.00 . B B . 287 GLU HG2 1 1
10 22335 2 2 48 GLU HG3 H 128.906 -22.037 37.941 1.00 . B B . 287 GLU HG3 1 1
10 22336 2 2 48 GLU N N 130.477 -20.020 37.865 1.00 . B B . 287 GLU N 1 1
10 22337 2 2 48 GLU O O 132.858 -20.137 40.507 1.00 . B B . 287 GLU O 1 1
10 22338 2 2 48 GLU OE1 O 129.911 -24.781 39.284 1.00 . B B . 287 GLU OE1 1 1
10 22339 2 2 48 GLU OE2 O 128.358 -24.458 37.826 1.00 . B B . 287 GLU OE2 1 1
10 22340 2 2 49 SER C C 135.121 -18.857 37.439 1.00 . B B . 288 SER C 1 1
10 22341 2 2 49 SER CA C 134.674 -19.867 38.501 1.00 . B B . 288 SER CA 1 1
10 22342 2 2 49 SER CB C 135.405 -21.196 38.318 1.00 . B B . 288 SER CB 1 1
10 22343 2 2 49 SER H H 132.859 -20.324 37.431 1.00 . B B . 288 SER H 1 1
10 22344 2 2 49 SER HA H 134.859 -19.479 39.490 1.00 . B B . 288 SER HA 1 1
10 22345 2 2 49 SER HB2 H 135.007 -21.926 39.002 1.00 . B B . 288 SER HB2 1 1
10 22346 2 2 49 SER HB3 H 135.266 -21.544 37.303 1.00 . B B . 288 SER HB3 1 1
10 22347 2 2 49 SER HG H 137.246 -21.824 38.354 1.00 . B B . 288 SER HG 1 1
10 22348 2 2 49 SER N N 133.225 -20.195 38.330 1.00 . B B . 288 SER N 1 1
10 22349 2 2 49 SER O O 134.661 -18.889 36.313 1.00 . B B . 288 SER O 1 1
10 22350 2 2 49 SER OG O 136.789 -21.011 38.584 1.00 . B B . 288 SER OG 1 1
10 22351 2 2 50 HIS C C 138.000 -17.131 36.553 1.00 . B B . 289 HIS C 1 1
10 22352 2 2 50 HIS CA C 136.501 -16.945 36.813 1.00 . B B . 289 HIS CA 1 1
10 22353 2 2 50 HIS CB C 136.228 -15.589 37.476 1.00 . B B . 289 HIS CB 1 1
10 22354 2 2 50 HIS CD2 C 138.072 -14.786 39.173 1.00 . B B . 289 HIS CD2 1 1
10 22355 2 2 50 HIS CE1 C 137.206 -15.597 40.986 1.00 . B B . 289 HIS CE1 1 1
10 22356 2 2 50 HIS CG C 136.906 -15.413 38.811 1.00 . B B . 289 HIS CG 1 1
10 22357 2 2 50 HIS H H 136.365 -17.965 38.709 1.00 . B B . 289 HIS H 1 1
10 22358 2 2 50 HIS HA H 135.949 -17.018 35.889 1.00 . B B . 289 HIS HA 1 1
10 22359 2 2 50 HIS HB2 H 136.572 -14.809 36.815 1.00 . B B . 289 HIS HB2 1 1
10 22360 2 2 50 HIS HB3 H 135.161 -15.480 37.607 1.00 . B B . 289 HIS HB3 1 1
10 22361 2 2 50 HIS HD1 H 135.535 -16.428 40.067 1.00 . B B . 289 HIS HD1 1 1
10 22362 2 2 50 HIS HD2 H 138.743 -14.279 38.494 1.00 . B B . 289 HIS HD2 1 1
10 22363 2 2 50 HIS HE1 H 137.045 -15.864 42.020 1.00 . B B . 289 HIS HE1 1 1
10 22364 2 2 50 HIS N N 136.013 -17.965 37.794 1.00 . B B . 289 HIS N 1 1
10 22365 2 2 50 HIS ND1 N 136.370 -15.922 39.984 1.00 . B B . 289 HIS ND1 1 1
10 22366 2 2 50 HIS NE2 N 138.260 -14.904 40.547 1.00 . B B . 289 HIS NE2 1 1
10 22367 2 2 50 HIS O O 138.789 -17.226 37.475 1.00 . B B . 289 HIS O 1 1
10 22368 2 2 51 SER C C 140.638 -16.117 35.396 1.00 . B B . 290 SER C 1 1
10 22369 2 2 51 SER CA C 139.843 -17.355 34.966 1.00 . B B . 290 SER CA 1 1
10 22370 2 2 51 SER CB C 139.894 -17.520 33.446 1.00 . B B . 290 SER CB 1 1
10 22371 2 2 51 SER H H 137.728 -17.109 34.583 1.00 . B B . 290 SER H 1 1
10 22372 2 2 51 SER HA H 140.235 -18.238 35.446 1.00 . B B . 290 SER HA 1 1
10 22373 2 2 51 SER HB2 H 139.551 -16.616 32.972 1.00 . B B . 290 SER HB2 1 1
10 22374 2 2 51 SER HB3 H 140.912 -17.721 33.141 1.00 . B B . 290 SER HB3 1 1
10 22375 2 2 51 SER HG H 138.481 -18.291 32.352 1.00 . B B . 290 SER HG 1 1
10 22376 2 2 51 SER N N 138.391 -17.183 35.303 1.00 . B B . 290 SER N 1 1
10 22377 2 2 51 SER O O 141.779 -16.217 35.806 1.00 . B B . 290 SER O 1 1
10 22378 2 2 51 SER OG O 139.048 -18.597 33.063 1.00 . B B . 290 SER OG 1 1
10 22379 2 2 52 SER C C 139.737 -12.606 36.047 1.00 . B B . 291 SER C 1 1
10 22380 2 2 52 SER CA C 140.749 -13.701 35.697 1.00 . B B . 291 SER CA 1 1
10 22381 2 2 52 SER CB C 141.562 -13.304 34.465 1.00 . B B . 291 SER CB 1 1
10 22382 2 2 52 SER H H 139.116 -14.909 34.975 1.00 . B B . 291 SER H 1 1
10 22383 2 2 52 SER HA H 141.409 -13.886 36.529 1.00 . B B . 291 SER HA 1 1
10 22384 2 2 52 SER HB2 H 140.897 -13.115 33.639 1.00 . B B . 291 SER HB2 1 1
10 22385 2 2 52 SER HB3 H 142.128 -12.409 34.681 1.00 . B B . 291 SER HB3 1 1
10 22386 2 2 52 SER HG H 142.150 -14.736 33.286 1.00 . B B . 291 SER HG 1 1
10 22387 2 2 52 SER N N 140.037 -14.955 35.304 1.00 . B B . 291 SER N 1 1
10 22388 2 2 52 SER O O 138.731 -12.517 35.364 1.00 . B B . 291 SER O 1 1
10 22389 2 2 52 SER OXT O 139.987 -11.878 36.994 1.00 . B B . 291 SER OXT 1 1
10 22390 2 2 52 SER OG O 142.443 -14.366 34.122 1.00 . B B . 291 SER OG 1 1
11 22391 1 1 1 MET C C 125.920 -7.460 1.508 1.00 . A A . -1 MET C 1 1
11 22392 1 1 1 MET CA C 127.060 -8.244 0.853 1.00 . A A . -1 MET CA 1 1
11 22393 1 1 1 MET CB C 128.025 -8.776 1.913 1.00 . A A . -1 MET CB 1 1
11 22394 1 1 1 MET CE C 128.255 -9.028 5.100 1.00 . A A . -1 MET CE 1 1
11 22395 1 1 1 MET CG C 127.352 -9.906 2.695 1.00 . A A . -1 MET CG 1 1
11 22396 1 1 1 MET H1 H 127.281 -6.902 -0.726 1.00 . A A . -1 MET H1 1 1
11 22397 1 1 1 MET H2 H 128.307 -6.596 0.593 1.00 . A A . -1 MET H2 1 1
11 22398 1 1 1 MET H3 H 128.640 -7.885 -0.457 1.00 . A A . -1 MET H3 1 1
11 22399 1 1 1 MET HA H 126.668 -9.060 0.266 1.00 . A A . -1 MET HA 1 1
11 22400 1 1 1 MET HB2 H 128.916 -9.151 1.431 1.00 . A A . -1 MET HB2 1 1
11 22401 1 1 1 MET HB3 H 128.289 -7.980 2.591 1.00 . A A . -1 MET HB3 1 1
11 22402 1 1 1 MET HE1 H 127.298 -8.563 4.906 1.00 . A A . -1 MET HE1 1 1
11 22403 1 1 1 MET HE2 H 128.304 -9.347 6.132 1.00 . A A . -1 MET HE2 1 1
11 22404 1 1 1 MET HE3 H 129.043 -8.317 4.909 1.00 . A A . -1 MET HE3 1 1
11 22405 1 1 1 MET HG2 H 126.429 -9.547 3.124 1.00 . A A . -1 MET HG2 1 1
11 22406 1 1 1 MET HG3 H 127.144 -10.731 2.029 1.00 . A A . -1 MET HG3 1 1
11 22407 1 1 1 MET N N 127.884 -7.338 0.001 1.00 . A A . -1 MET N 1 1
11 22408 1 1 1 MET O O 126.150 -6.524 2.253 1.00 . A A . -1 MET O 1 1
11 22409 1 1 1 MET SD S 128.457 -10.463 4.017 1.00 . A A . -1 MET SD 1 1
11 22410 1 1 2 GLY C C 123.189 -5.900 0.951 1.00 . A A . 0 GLY C 1 1
11 22411 1 1 2 GLY CA C 123.528 -7.111 1.823 1.00 . A A . 0 GLY CA 1 1
11 22412 1 1 2 GLY H H 124.541 -8.600 0.639 1.00 . A A . 0 GLY H 1 1
11 22413 1 1 2 GLY HA2 H 123.778 -6.775 2.817 1.00 . A A . 0 GLY HA2 1 1
11 22414 1 1 2 GLY HA3 H 122.677 -7.775 1.866 1.00 . A A . 0 GLY HA3 1 1
11 22415 1 1 2 GLY N N 124.695 -7.836 1.233 1.00 . A A . 0 GLY N 1 1
11 22416 1 1 2 GLY O O 123.695 -5.757 -0.147 1.00 . A A . 0 GLY O 1 1
11 22417 1 1 3 MET C C 122.286 -2.546 1.436 1.00 . A A . 1 MET C 1 1
11 22418 1 1 3 MET CA C 121.959 -3.816 0.645 1.00 . A A . 1 MET CA 1 1
11 22419 1 1 3 MET CB C 120.450 -3.936 0.425 1.00 . A A . 1 MET CB 1 1
11 22420 1 1 3 MET CE C 118.437 -3.780 -2.086 1.00 . A A . 1 MET CE 1 1
11 22421 1 1 3 MET CG C 120.157 -5.136 -0.480 1.00 . A A . 1 MET CG 1 1
11 22422 1 1 3 MET H H 121.942 -5.173 2.321 1.00 . A A . 1 MET H 1 1
11 22423 1 1 3 MET HA H 122.470 -3.809 -0.306 1.00 . A A . 1 MET HA 1 1
11 22424 1 1 3 MET HB2 H 119.958 -4.073 1.376 1.00 . A A . 1 MET HB2 1 1
11 22425 1 1 3 MET HB3 H 120.083 -3.036 -0.045 1.00 . A A . 1 MET HB3 1 1
11 22426 1 1 3 MET HE1 H 119.339 -3.207 -1.945 1.00 . A A . 1 MET HE1 1 1
11 22427 1 1 3 MET HE2 H 118.416 -4.172 -3.094 1.00 . A A . 1 MET HE2 1 1
11 22428 1 1 3 MET HE3 H 117.579 -3.143 -1.924 1.00 . A A . 1 MET HE3 1 1
11 22429 1 1 3 MET HG2 H 120.746 -5.060 -1.382 1.00 . A A . 1 MET HG2 1 1
11 22430 1 1 3 MET HG3 H 120.409 -6.049 0.039 1.00 . A A . 1 MET HG3 1 1
11 22431 1 1 3 MET N N 122.336 -5.029 1.434 1.00 . A A . 1 MET N 1 1
11 22432 1 1 3 MET O O 122.073 -2.482 2.634 1.00 . A A . 1 MET O 1 1
11 22433 1 1 3 MET SD S 118.398 -5.152 -0.908 1.00 . A A . 1 MET SD 1 1
11 22434 1 1 4 SER C C 122.055 0.787 1.219 1.00 . A A . 2 SER C 1 1
11 22435 1 1 4 SER CA C 123.142 -0.263 1.472 1.00 . A A . 2 SER CA 1 1
11 22436 1 1 4 SER CB C 124.469 0.180 0.859 1.00 . A A . 2 SER CB 1 1
11 22437 1 1 4 SER H H 122.964 -1.624 -0.191 1.00 . A A . 2 SER H 1 1
11 22438 1 1 4 SER HA H 123.263 -0.434 2.530 1.00 . A A . 2 SER HA 1 1
11 22439 1 1 4 SER HB2 H 124.360 0.286 -0.207 1.00 . A A . 2 SER HB2 1 1
11 22440 1 1 4 SER HB3 H 124.761 1.132 1.284 1.00 . A A . 2 SER HB3 1 1
11 22441 1 1 4 SER HG H 126.080 -0.428 1.766 1.00 . A A . 2 SER HG 1 1
11 22442 1 1 4 SER N N 122.801 -1.540 0.772 1.00 . A A . 2 SER N 1 1
11 22443 1 1 4 SER O O 121.200 0.613 0.371 1.00 . A A . 2 SER O 1 1
11 22444 1 1 4 SER OG O 125.463 -0.800 1.132 1.00 . A A . 2 SER OG 1 1
11 22445 1 1 5 VAL C C 121.221 3.595 0.370 1.00 . A A . 3 VAL C 1 1
11 22446 1 1 5 VAL CA C 121.061 2.957 1.758 1.00 . A A . 3 VAL CA 1 1
11 22447 1 1 5 VAL CB C 121.325 3.994 2.865 1.00 . A A . 3 VAL CB 1 1
11 22448 1 1 5 VAL CG1 C 120.282 5.114 2.786 1.00 . A A . 3 VAL CG1 1 1
11 22449 1 1 5 VAL CG2 C 121.230 3.320 4.239 1.00 . A A . 3 VAL CG2 1 1
11 22450 1 1 5 VAL H H 122.787 1.982 2.631 1.00 . A A . 3 VAL H 1 1
11 22451 1 1 5 VAL HA H 120.069 2.549 1.867 1.00 . A A . 3 VAL HA 1 1
11 22452 1 1 5 VAL HB H 122.311 4.416 2.735 1.00 . A A . 3 VAL HB 1 1
11 22453 1 1 5 VAL HG11 H 119.290 4.685 2.801 1.00 . A A . 3 VAL HG11 1 1
11 22454 1 1 5 VAL HG12 H 120.401 5.777 3.630 1.00 . A A . 3 VAL HG12 1 1
11 22455 1 1 5 VAL HG13 H 120.419 5.670 1.870 1.00 . A A . 3 VAL HG13 1 1
11 22456 1 1 5 VAL HG21 H 120.435 2.589 4.227 1.00 . A A . 3 VAL HG21 1 1
11 22457 1 1 5 VAL HG22 H 122.166 2.831 4.466 1.00 . A A . 3 VAL HG22 1 1
11 22458 1 1 5 VAL HG23 H 121.022 4.066 4.992 1.00 . A A . 3 VAL HG23 1 1
11 22459 1 1 5 VAL N N 122.087 1.876 1.952 1.00 . A A . 3 VAL N 1 1
11 22460 1 1 5 VAL O O 120.267 4.092 -0.201 1.00 . A A . 3 VAL O 1 1
11 22461 1 1 6 ALA C C 121.703 3.570 -2.563 1.00 . A A . 4 ALA C 1 1
11 22462 1 1 6 ALA CA C 122.649 4.194 -1.530 1.00 . A A . 4 ALA CA 1 1
11 22463 1 1 6 ALA CB C 124.104 3.868 -1.881 1.00 . A A . 4 ALA CB 1 1
11 22464 1 1 6 ALA H H 123.166 3.178 0.306 1.00 . A A . 4 ALA H 1 1
11 22465 1 1 6 ALA HA H 122.513 5.264 -1.490 1.00 . A A . 4 ALA HA 1 1
11 22466 1 1 6 ALA HB1 H 124.259 2.802 -1.816 1.00 . A A . 4 ALA HB1 1 1
11 22467 1 1 6 ALA HB2 H 124.762 4.372 -1.188 1.00 . A A . 4 ALA HB2 1 1
11 22468 1 1 6 ALA HB3 H 124.315 4.202 -2.885 1.00 . A A . 4 ALA HB3 1 1
11 22469 1 1 6 ALA N N 122.419 3.585 -0.177 1.00 . A A . 4 ALA N 1 1
11 22470 1 1 6 ALA O O 121.285 4.216 -3.507 1.00 . A A . 4 ALA O 1 1
11 22471 1 1 7 ASP C C 118.981 2.256 -3.049 1.00 . A A . 5 ASP C 1 1
11 22472 1 1 7 ASP CA C 120.371 1.658 -3.285 1.00 . A A . 5 ASP CA 1 1
11 22473 1 1 7 ASP CB C 120.386 0.173 -2.907 1.00 . A A . 5 ASP CB 1 1
11 22474 1 1 7 ASP CG C 121.749 -0.434 -3.252 1.00 . A A . 5 ASP CG 1 1
11 22475 1 1 7 ASP H H 121.780 1.807 -1.649 1.00 . A A . 5 ASP H 1 1
11 22476 1 1 7 ASP HA H 120.661 1.778 -4.318 1.00 . A A . 5 ASP HA 1 1
11 22477 1 1 7 ASP HB2 H 120.206 0.072 -1.846 1.00 . A A . 5 ASP HB2 1 1
11 22478 1 1 7 ASP HB3 H 119.614 -0.345 -3.454 1.00 . A A . 5 ASP HB3 1 1
11 22479 1 1 7 ASP N N 121.370 2.315 -2.383 1.00 . A A . 5 ASP N 1 1
11 22480 1 1 7 ASP O O 118.195 2.402 -3.967 1.00 . A A . 5 ASP O 1 1
11 22481 1 1 7 ASP OD1 O 122.261 -0.128 -4.317 1.00 . A A . 5 ASP OD1 1 1
11 22482 1 1 7 ASP OD2 O 122.258 -1.195 -2.445 1.00 . A A . 5 ASP OD2 1 1
11 22483 1 1 8 PHE C C 117.452 4.753 -1.430 1.00 . A A . 6 PHE C 1 1
11 22484 1 1 8 PHE CA C 117.350 3.219 -1.507 1.00 . A A . 6 PHE CA 1 1
11 22485 1 1 8 PHE CB C 116.962 2.640 -0.146 1.00 . A A . 6 PHE CB 1 1
11 22486 1 1 8 PHE CD1 C 117.863 0.285 0.104 1.00 . A A . 6 PHE CD1 1 1
11 22487 1 1 8 PHE CD2 C 115.492 0.597 -0.443 1.00 . A A . 6 PHE CD2 1 1
11 22488 1 1 8 PHE CE1 C 117.682 -1.119 0.090 1.00 . A A . 6 PHE CE1 1 1
11 22489 1 1 8 PHE CE2 C 115.310 -0.807 -0.457 1.00 . A A . 6 PHE CE2 1 1
11 22490 1 1 8 PHE CG C 116.768 1.143 -0.161 1.00 . A A . 6 PHE CG 1 1
11 22491 1 1 8 PHE CZ C 116.405 -1.665 -0.191 1.00 . A A . 6 PHE CZ 1 1
11 22492 1 1 8 PHE H H 119.327 2.456 -1.100 1.00 . A A . 6 PHE H 1 1
11 22493 1 1 8 PHE HA H 116.621 2.929 -2.246 1.00 . A A . 6 PHE HA 1 1
11 22494 1 1 8 PHE HB2 H 117.737 2.878 0.565 1.00 . A A . 6 PHE HB2 1 1
11 22495 1 1 8 PHE HB3 H 116.043 3.108 0.177 1.00 . A A . 6 PHE HB3 1 1
11 22496 1 1 8 PHE HD1 H 118.837 0.703 0.318 1.00 . A A . 6 PHE HD1 1 1
11 22497 1 1 8 PHE HD2 H 114.657 1.251 -0.645 1.00 . A A . 6 PHE HD2 1 1
11 22498 1 1 8 PHE HE1 H 118.517 -1.773 0.292 1.00 . A A . 6 PHE HE1 1 1
11 22499 1 1 8 PHE HE2 H 114.337 -1.224 -0.671 1.00 . A A . 6 PHE HE2 1 1
11 22500 1 1 8 PHE HZ H 116.267 -2.737 -0.203 1.00 . A A . 6 PHE HZ 1 1
11 22501 1 1 8 PHE N N 118.679 2.602 -1.820 1.00 . A A . 6 PHE N 1 1
11 22502 1 1 8 PHE O O 116.521 5.413 -1.009 1.00 . A A . 6 PHE O 1 1
11 22503 1 1 9 TYR C C 117.765 7.455 -2.832 1.00 . A A . 7 TYR C 1 1
11 22504 1 1 9 TYR CA C 118.708 6.818 -1.802 1.00 . A A . 7 TYR CA 1 1
11 22505 1 1 9 TYR CB C 120.170 7.075 -2.189 1.00 . A A . 7 TYR CB 1 1
11 22506 1 1 9 TYR CD1 C 120.005 9.586 -1.809 1.00 . A A . 7 TYR CD1 1 1
11 22507 1 1 9 TYR CD2 C 122.018 8.398 -1.065 1.00 . A A . 7 TYR CD2 1 1
11 22508 1 1 9 TYR CE1 C 120.557 10.805 -1.345 1.00 . A A . 7 TYR CE1 1 1
11 22509 1 1 9 TYR CE2 C 122.564 9.617 -0.596 1.00 . A A . 7 TYR CE2 1 1
11 22510 1 1 9 TYR CG C 120.737 8.379 -1.670 1.00 . A A . 7 TYR CG 1 1
11 22511 1 1 9 TYR CZ C 121.836 10.819 -0.738 1.00 . A A . 7 TYR CZ 1 1
11 22512 1 1 9 TYR H H 119.316 4.769 -2.133 1.00 . A A . 7 TYR H 1 1
11 22513 1 1 9 TYR HA H 118.523 7.200 -0.810 1.00 . A A . 7 TYR HA 1 1
11 22514 1 1 9 TYR HB2 H 120.772 6.268 -1.803 1.00 . A A . 7 TYR HB2 1 1
11 22515 1 1 9 TYR HB3 H 120.243 7.068 -3.268 1.00 . A A . 7 TYR HB3 1 1
11 22516 1 1 9 TYR HD1 H 119.028 9.575 -2.264 1.00 . A A . 7 TYR HD1 1 1
11 22517 1 1 9 TYR HD2 H 122.576 7.480 -0.953 1.00 . A A . 7 TYR HD2 1 1
11 22518 1 1 9 TYR HE1 H 119.999 11.721 -1.450 1.00 . A A . 7 TYR HE1 1 1
11 22519 1 1 9 TYR HE2 H 123.536 9.632 -0.129 1.00 . A A . 7 TYR HE2 1 1
11 22520 1 1 9 TYR HH H 122.890 12.386 -1.017 1.00 . A A . 7 TYR HH 1 1
11 22521 1 1 9 TYR N N 118.567 5.324 -1.830 1.00 . A A . 7 TYR N 1 1
11 22522 1 1 9 TYR O O 117.777 7.098 -3.996 1.00 . A A . 7 TYR O 1 1
11 22523 1 1 9 TYR OH O 122.381 12.008 -0.297 1.00 . A A . 7 TYR OH 1 1
11 22524 1 1 10 GLY C C 114.703 8.129 -3.459 1.00 . A A . 8 GLY C 1 1
11 22525 1 1 10 GLY CA C 115.955 9.014 -3.334 1.00 . A A . 8 GLY CA 1 1
11 22526 1 1 10 GLY H H 116.999 8.691 -1.477 1.00 . A A . 8 GLY H 1 1
11 22527 1 1 10 GLY HA2 H 116.398 9.134 -4.310 1.00 . A A . 8 GLY HA2 1 1
11 22528 1 1 10 GLY HA3 H 115.664 9.980 -2.948 1.00 . A A . 8 GLY HA3 1 1
11 22529 1 1 10 GLY N N 116.952 8.392 -2.407 1.00 . A A . 8 GLY N 1 1
11 22530 1 1 10 GLY O O 113.794 8.450 -4.204 1.00 . A A . 8 GLY O 1 1
11 22531 1 1 11 SER C C 112.328 6.826 -1.867 1.00 . A A . 9 SER C 1 1
11 22532 1 1 11 SER CA C 113.395 6.191 -2.763 1.00 . A A . 9 SER CA 1 1
11 22533 1 1 11 SER CB C 113.813 4.824 -2.212 1.00 . A A . 9 SER CB 1 1
11 22534 1 1 11 SER H H 115.408 6.737 -2.215 1.00 . A A . 9 SER H 1 1
11 22535 1 1 11 SER HA H 113.030 6.078 -3.772 1.00 . A A . 9 SER HA 1 1
11 22536 1 1 11 SER HB2 H 113.031 4.106 -2.394 1.00 . A A . 9 SER HB2 1 1
11 22537 1 1 11 SER HB3 H 114.718 4.499 -2.711 1.00 . A A . 9 SER HB3 1 1
11 22538 1 1 11 SER HG H 114.931 4.617 -0.634 1.00 . A A . 9 SER HG 1 1
11 22539 1 1 11 SER N N 114.640 7.023 -2.748 1.00 . A A . 9 SER N 1 1
11 22540 1 1 11 SER O O 112.631 7.369 -0.821 1.00 . A A . 9 SER O 1 1
11 22541 1 1 11 SER OG O 114.040 4.922 -0.812 1.00 . A A . 9 SER OG 1 1
11 22542 1 1 12 ASN C C 109.558 6.201 -0.416 1.00 . A A . 10 ASN C 1 1
11 22543 1 1 12 ASN CA C 109.978 7.287 -1.405 1.00 . A A . 10 ASN CA 1 1
11 22544 1 1 12 ASN CB C 108.801 7.617 -2.348 1.00 . A A . 10 ASN CB 1 1
11 22545 1 1 12 ASN CG C 109.281 8.283 -3.652 1.00 . A A . 10 ASN CG 1 1
11 22546 1 1 12 ASN H H 110.875 6.369 -3.145 1.00 . A A . 10 ASN H 1 1
11 22547 1 1 12 ASN HA H 110.296 8.179 -0.874 1.00 . A A . 10 ASN HA 1 1
11 22548 1 1 12 ASN HB2 H 108.278 6.705 -2.591 1.00 . A A . 10 ASN HB2 1 1
11 22549 1 1 12 ASN HB3 H 108.122 8.286 -1.839 1.00 . A A . 10 ASN HB3 1 1
11 22550 1 1 12 ASN HD21 H 110.848 9.176 -2.820 1.00 . A A . 10 ASN HD21 1 1
11 22551 1 1 12 ASN HD22 H 110.652 9.455 -4.482 1.00 . A A . 10 ASN HD22 1 1
11 22552 1 1 12 ASN N N 111.083 6.760 -2.271 1.00 . A A . 10 ASN N 1 1
11 22553 1 1 12 ASN ND2 N 110.350 9.034 -3.650 1.00 . A A . 10 ASN ND2 1 1
11 22554 1 1 12 ASN O O 109.090 5.147 -0.807 1.00 . A A . 10 ASN O 1 1
11 22555 1 1 12 ASN OD1 O 108.668 8.112 -4.688 1.00 . A A . 10 ASN OD1 1 1
11 22556 1 1 13 VAL C C 108.730 6.102 3.101 1.00 . A A . 11 VAL C 1 1
11 22557 1 1 13 VAL CA C 109.347 5.423 1.878 1.00 . A A . 11 VAL CA 1 1
11 22558 1 1 13 VAL CB C 110.653 4.699 2.249 1.00 . A A . 11 VAL CB 1 1
11 22559 1 1 13 VAL CG1 C 111.208 3.978 1.018 1.00 . A A . 11 VAL CG1 1 1
11 22560 1 1 13 VAL CG2 C 111.696 5.706 2.756 1.00 . A A . 11 VAL CG2 1 1
11 22561 1 1 13 VAL H H 110.084 7.318 1.141 1.00 . A A . 11 VAL H 1 1
11 22562 1 1 13 VAL HA H 108.643 4.721 1.457 1.00 . A A . 11 VAL HA 1 1
11 22563 1 1 13 VAL HB H 110.449 3.973 3.023 1.00 . A A . 11 VAL HB 1 1
11 22564 1 1 13 VAL HG11 H 110.390 3.587 0.431 1.00 . A A . 11 VAL HG11 1 1
11 22565 1 1 13 VAL HG12 H 111.780 4.673 0.420 1.00 . A A . 11 VAL HG12 1 1
11 22566 1 1 13 VAL HG13 H 111.846 3.165 1.334 1.00 . A A . 11 VAL HG13 1 1
11 22567 1 1 13 VAL HG21 H 111.893 6.439 1.988 1.00 . A A . 11 VAL HG21 1 1
11 22568 1 1 13 VAL HG22 H 111.318 6.202 3.638 1.00 . A A . 11 VAL HG22 1 1
11 22569 1 1 13 VAL HG23 H 112.610 5.185 3.001 1.00 . A A . 11 VAL HG23 1 1
11 22570 1 1 13 VAL N N 109.720 6.451 0.856 1.00 . A A . 11 VAL N 1 1
11 22571 1 1 13 VAL O O 108.934 7.281 3.331 1.00 . A A . 11 VAL O 1 1
11 22572 1 1 14 GLU C C 108.043 5.401 6.362 1.00 . A A . 12 GLU C 1 1
11 22573 1 1 14 GLU CA C 107.368 5.966 5.110 1.00 . A A . 12 GLU CA 1 1
11 22574 1 1 14 GLU CB C 105.897 5.549 5.059 1.00 . A A . 12 GLU CB 1 1
11 22575 1 1 14 GLU CD C 103.681 5.727 6.208 1.00 . A A . 12 GLU CD 1 1
11 22576 1 1 14 GLU CG C 105.119 6.251 6.175 1.00 . A A . 12 GLU CG 1 1
11 22577 1 1 14 GLU H H 107.803 4.426 3.662 1.00 . A A . 12 GLU H 1 1
11 22578 1 1 14 GLU HA H 107.444 7.041 5.082 1.00 . A A . 12 GLU HA 1 1
11 22579 1 1 14 GLU HB2 H 105.480 5.823 4.101 1.00 . A A . 12 GLU HB2 1 1
11 22580 1 1 14 GLU HB3 H 105.822 4.481 5.190 1.00 . A A . 12 GLU HB3 1 1
11 22581 1 1 14 GLU HG2 H 105.596 6.053 7.124 1.00 . A A . 12 GLU HG2 1 1
11 22582 1 1 14 GLU HG3 H 105.107 7.314 5.993 1.00 . A A . 12 GLU HG3 1 1
11 22583 1 1 14 GLU N N 107.977 5.369 3.885 1.00 . A A . 12 GLU N 1 1
11 22584 1 1 14 GLU O O 108.180 4.203 6.518 1.00 . A A . 12 GLU O 1 1
11 22585 1 1 14 GLU OE1 O 103.099 5.578 5.146 1.00 . A A . 12 GLU OE1 1 1
11 22586 1 1 14 GLU OE2 O 103.185 5.484 7.296 1.00 . A A . 12 GLU OE2 1 1
11 22587 1 1 15 VAL C C 108.229 5.946 9.700 1.00 . A A . 13 VAL C 1 1
11 22588 1 1 15 VAL CA C 109.159 5.792 8.491 1.00 . A A . 13 VAL CA 1 1
11 22589 1 1 15 VAL CB C 110.387 6.709 8.630 1.00 . A A . 13 VAL CB 1 1
11 22590 1 1 15 VAL CG1 C 111.194 6.318 9.874 1.00 . A A . 13 VAL CG1 1 1
11 22591 1 1 15 VAL CG2 C 111.281 6.571 7.391 1.00 . A A . 13 VAL CG2 1 1
11 22592 1 1 15 VAL H H 108.338 7.220 7.104 1.00 . A A . 13 VAL H 1 1
11 22593 1 1 15 VAL HA H 109.478 4.768 8.380 1.00 . A A . 13 VAL HA 1 1
11 22594 1 1 15 VAL HB H 110.059 7.734 8.725 1.00 . A A . 13 VAL HB 1 1
11 22595 1 1 15 VAL HG11 H 111.206 5.243 9.973 1.00 . A A . 13 VAL HG11 1 1
11 22596 1 1 15 VAL HG12 H 112.206 6.682 9.773 1.00 . A A . 13 VAL HG12 1 1
11 22597 1 1 15 VAL HG13 H 110.740 6.756 10.750 1.00 . A A . 13 VAL HG13 1 1
11 22598 1 1 15 VAL HG21 H 111.282 5.542 7.060 1.00 . A A . 13 VAL HG21 1 1
11 22599 1 1 15 VAL HG22 H 110.902 7.202 6.603 1.00 . A A . 13 VAL HG22 1 1
11 22600 1 1 15 VAL HG23 H 112.289 6.870 7.638 1.00 . A A . 13 VAL HG23 1 1
11 22601 1 1 15 VAL N N 108.468 6.262 7.253 1.00 . A A . 13 VAL N 1 1
11 22602 1 1 15 VAL O O 107.686 7.008 9.942 1.00 . A A . 13 VAL O 1 1
11 22603 1 1 16 LEU C C 108.234 5.189 12.891 1.00 . A A . 14 LEU C 1 1
11 22604 1 1 16 LEU CA C 107.266 4.993 11.721 1.00 . A A . 14 LEU CA 1 1
11 22605 1 1 16 LEU CB C 106.525 3.652 11.839 1.00 . A A . 14 LEU CB 1 1
11 22606 1 1 16 LEU CD1 C 104.461 4.523 12.964 1.00 . A A . 14 LEU CD1 1 1
11 22607 1 1 16 LEU CD2 C 105.221 2.184 13.386 1.00 . A A . 14 LEU CD2 1 1
11 22608 1 1 16 LEU CG C 105.683 3.619 13.122 1.00 . A A . 14 LEU CG 1 1
11 22609 1 1 16 LEU H H 108.424 4.027 10.180 1.00 . A A . 14 LEU H 1 1
11 22610 1 1 16 LEU HA H 106.559 5.808 11.662 1.00 . A A . 14 LEU HA 1 1
11 22611 1 1 16 LEU HB2 H 105.877 3.526 10.983 1.00 . A A . 14 LEU HB2 1 1
11 22612 1 1 16 LEU HB3 H 107.244 2.848 11.864 1.00 . A A . 14 LEU HB3 1 1
11 22613 1 1 16 LEU HD11 H 104.764 5.471 12.545 1.00 . A A . 14 LEU HD11 1 1
11 22614 1 1 16 LEU HD12 H 103.746 4.051 12.307 1.00 . A A . 14 LEU HD12 1 1
11 22615 1 1 16 LEU HD13 H 104.007 4.686 13.930 1.00 . A A . 14 LEU HD13 1 1
11 22616 1 1 16 LEU HD21 H 106.081 1.532 13.441 1.00 . A A . 14 LEU HD21 1 1
11 22617 1 1 16 LEU HD22 H 104.680 2.146 14.320 1.00 . A A . 14 LEU HD22 1 1
11 22618 1 1 16 LEU HD23 H 104.575 1.860 12.582 1.00 . A A . 14 LEU HD23 1 1
11 22619 1 1 16 LEU HG H 106.279 3.963 13.953 1.00 . A A . 14 LEU HG 1 1
11 22620 1 1 16 LEU N N 108.047 4.890 10.453 1.00 . A A . 14 LEU N 1 1
11 22621 1 1 16 LEU O O 109.172 4.431 13.062 1.00 . A A . 14 LEU O 1 1
11 22622 1 1 17 LEU C C 108.610 5.926 16.107 1.00 . A A . 15 LEU C 1 1
11 22623 1 1 17 LEU CA C 109.005 6.544 14.759 1.00 . A A . 15 LEU CA 1 1
11 22624 1 1 17 LEU CB C 108.984 8.072 14.840 1.00 . A A . 15 LEU CB 1 1
11 22625 1 1 17 LEU CD1 C 109.275 10.169 13.514 1.00 . A A . 15 LEU CD1 1 1
11 22626 1 1 17 LEU CD2 C 111.063 8.426 13.496 1.00 . A A . 15 LEU CD2 1 1
11 22627 1 1 17 LEU CG C 109.551 8.665 13.548 1.00 . A A . 15 LEU CG 1 1
11 22628 1 1 17 LEU H H 107.192 6.729 13.598 1.00 . A A . 15 LEU H 1 1
11 22629 1 1 17 LEU HA H 109.989 6.206 14.469 1.00 . A A . 15 LEU HA 1 1
11 22630 1 1 17 LEU HB2 H 107.967 8.409 14.974 1.00 . A A . 15 LEU HB2 1 1
11 22631 1 1 17 LEU HB3 H 109.585 8.396 15.676 1.00 . A A . 15 LEU HB3 1 1
11 22632 1 1 17 LEU HD11 H 109.693 10.632 14.395 1.00 . A A . 15 LEU HD11 1 1
11 22633 1 1 17 LEU HD12 H 109.730 10.599 12.632 1.00 . A A . 15 LEU HD12 1 1
11 22634 1 1 17 LEU HD13 H 108.209 10.339 13.488 1.00 . A A . 15 LEU HD13 1 1
11 22635 1 1 17 LEU HD21 H 111.491 8.611 14.470 1.00 . A A . 15 LEU HD21 1 1
11 22636 1 1 17 LEU HD22 H 111.256 7.403 13.207 1.00 . A A . 15 LEU HD22 1 1
11 22637 1 1 17 LEU HD23 H 111.509 9.094 12.774 1.00 . A A . 15 LEU HD23 1 1
11 22638 1 1 17 LEU HG H 109.080 8.192 12.698 1.00 . A A . 15 LEU HG 1 1
11 22639 1 1 17 LEU N N 108.013 6.198 13.695 1.00 . A A . 15 LEU N 1 1
11 22640 1 1 17 LEU O O 107.518 5.417 16.273 1.00 . A A . 15 LEU O 1 1
11 22641 1 1 18 ASN C C 107.984 5.910 19.070 1.00 . A A . 16 ASN C 1 1
11 22642 1 1 18 ASN CA C 109.250 5.341 18.409 1.00 . A A . 16 ASN CA 1 1
11 22643 1 1 18 ASN CB C 110.491 5.666 19.260 1.00 . A A . 16 ASN CB 1 1
11 22644 1 1 18 ASN CG C 110.692 7.184 19.361 1.00 . A A . 16 ASN CG 1 1
11 22645 1 1 18 ASN H H 110.361 6.425 16.901 1.00 . A A . 16 ASN H 1 1
11 22646 1 1 18 ASN HA H 109.166 4.271 18.302 1.00 . A A . 16 ASN HA 1 1
11 22647 1 1 18 ASN HB2 H 110.360 5.257 20.250 1.00 . A A . 16 ASN HB2 1 1
11 22648 1 1 18 ASN HB3 H 111.363 5.222 18.803 1.00 . A A . 16 ASN HB3 1 1
11 22649 1 1 18 ASN HD21 H 112.505 7.142 18.553 1.00 . A A . 16 ASN HD21 1 1
11 22650 1 1 18 ASN HD22 H 111.944 8.681 18.994 1.00 . A A . 16 ASN HD22 1 1
11 22651 1 1 18 ASN N N 109.508 5.974 17.066 1.00 . A A . 16 ASN N 1 1
11 22652 1 1 18 ASN ND2 N 111.806 7.713 18.935 1.00 . A A . 16 ASN ND2 1 1
11 22653 1 1 18 ASN O O 107.391 5.281 19.927 1.00 . A A . 16 ASN O 1 1
11 22654 1 1 18 ASN OD1 O 109.825 7.894 19.834 1.00 . A A . 16 ASN OD1 1 1
11 22655 1 1 19 ASN C C 105.089 7.397 18.560 1.00 . A A . 17 ASN C 1 1
11 22656 1 1 19 ASN CA C 106.383 7.735 19.324 1.00 . A A . 17 ASN CA 1 1
11 22657 1 1 19 ASN CB C 106.670 9.247 19.286 1.00 . A A . 17 ASN CB 1 1
11 22658 1 1 19 ASN CG C 106.766 9.751 17.837 1.00 . A A . 17 ASN CG 1 1
11 22659 1 1 19 ASN H H 108.039 7.554 17.953 1.00 . A A . 17 ASN H 1 1
11 22660 1 1 19 ASN HA H 106.302 7.412 20.352 1.00 . A A . 17 ASN HA 1 1
11 22661 1 1 19 ASN HB2 H 105.875 9.772 19.792 1.00 . A A . 17 ASN HB2 1 1
11 22662 1 1 19 ASN HB3 H 107.603 9.443 19.792 1.00 . A A . 17 ASN HB3 1 1
11 22663 1 1 19 ASN HD21 H 106.555 11.660 18.343 1.00 . A A . 17 ASN HD21 1 1
11 22664 1 1 19 ASN HD22 H 106.741 11.366 16.681 1.00 . A A . 17 ASN HD22 1 1
11 22665 1 1 19 ASN N N 107.570 7.091 18.676 1.00 . A A . 17 ASN N 1 1
11 22666 1 1 19 ASN ND2 N 106.681 11.032 17.601 1.00 . A A . 17 ASN ND2 1 1
11 22667 1 1 19 ASN O O 104.112 8.117 18.646 1.00 . A A . 17 ASN O 1 1
11 22668 1 1 19 ASN OD1 O 106.922 8.974 16.915 1.00 . A A . 17 ASN OD1 1 1
11 22669 1 1 20 ASP C C 103.325 6.948 16.148 1.00 . A A . 18 ASP C 1 1
11 22670 1 1 20 ASP CA C 103.833 5.855 17.099 1.00 . A A . 18 ASP CA 1 1
11 22671 1 1 20 ASP CB C 102.793 5.564 18.194 1.00 . A A . 18 ASP CB 1 1
11 22672 1 1 20 ASP CG C 103.283 4.415 19.081 1.00 . A A . 18 ASP CG 1 1
11 22673 1 1 20 ASP H H 105.901 5.786 17.707 1.00 . A A . 18 ASP H 1 1
11 22674 1 1 20 ASP HA H 104.033 4.945 16.546 1.00 . A A . 18 ASP HA 1 1
11 22675 1 1 20 ASP HB2 H 102.644 6.447 18.796 1.00 . A A . 18 ASP HB2 1 1
11 22676 1 1 20 ASP HB3 H 101.858 5.283 17.733 1.00 . A A . 18 ASP HB3 1 1
11 22677 1 1 20 ASP N N 105.080 6.308 17.810 1.00 . A A . 18 ASP N 1 1
11 22678 1 1 20 ASP O O 102.144 7.030 15.866 1.00 . A A . 18 ASP O 1 1
11 22679 1 1 20 ASP OD1 O 103.820 3.462 18.541 1.00 . A A . 18 ASP OD1 1 1
11 22680 1 1 20 ASP OD2 O 103.114 4.511 20.285 1.00 . A A . 18 ASP OD2 1 1
11 22681 1 1 21 SER C C 104.380 8.333 13.252 1.00 . A A . 19 SER C 1 1
11 22682 1 1 21 SER CA C 103.815 8.771 14.604 1.00 . A A . 19 SER CA 1 1
11 22683 1 1 21 SER CB C 104.436 10.095 15.045 1.00 . A A . 19 SER CB 1 1
11 22684 1 1 21 SER H H 105.137 7.771 15.976 1.00 . A A . 19 SER H 1 1
11 22685 1 1 21 SER HA H 102.741 8.862 14.555 1.00 . A A . 19 SER HA 1 1
11 22686 1 1 21 SER HB2 H 105.508 9.998 15.078 1.00 . A A . 19 SER HB2 1 1
11 22687 1 1 21 SER HB3 H 104.169 10.870 14.338 1.00 . A A . 19 SER HB3 1 1
11 22688 1 1 21 SER HG H 104.352 9.822 16.969 1.00 . A A . 19 SER HG 1 1
11 22689 1 1 21 SER N N 104.210 7.787 15.654 1.00 . A A . 19 SER N 1 1
11 22690 1 1 21 SER O O 105.475 7.806 13.173 1.00 . A A . 19 SER O 1 1
11 22691 1 1 21 SER OG O 103.957 10.431 16.340 1.00 . A A . 19 SER OG 1 1
11 22692 1 1 22 LYS C C 104.495 9.253 9.963 1.00 . A A . 20 LYS C 1 1
11 22693 1 1 22 LYS CA C 104.097 8.070 10.849 1.00 . A A . 20 LYS CA 1 1
11 22694 1 1 22 LYS CB C 102.879 7.361 10.255 1.00 . A A . 20 LYS CB 1 1
11 22695 1 1 22 LYS CD C 101.442 5.321 10.375 1.00 . A A . 20 LYS CD 1 1
11 22696 1 1 22 LYS CE C 101.220 3.987 11.094 1.00 . A A . 20 LYS CE 1 1
11 22697 1 1 22 LYS CG C 102.686 6.008 10.941 1.00 . A A . 20 LYS CG 1 1
11 22698 1 1 22 LYS H H 102.787 9.016 12.277 1.00 . A A . 20 LYS H 1 1
11 22699 1 1 22 LYS HA H 104.913 7.370 10.951 1.00 . A A . 20 LYS HA 1 1
11 22700 1 1 22 LYS HB2 H 101.999 7.970 10.407 1.00 . A A . 20 LYS HB2 1 1
11 22701 1 1 22 LYS HB3 H 103.031 7.208 9.198 1.00 . A A . 20 LYS HB3 1 1
11 22702 1 1 22 LYS HD2 H 100.581 5.958 10.522 1.00 . A A . 20 LYS HD2 1 1
11 22703 1 1 22 LYS HD3 H 101.580 5.140 9.320 1.00 . A A . 20 LYS HD3 1 1
11 22704 1 1 22 LYS HE2 H 101.737 3.192 10.575 1.00 . A A . 20 LYS HE2 1 1
11 22705 1 1 22 LYS HE3 H 101.554 4.049 12.118 1.00 . A A . 20 LYS HE3 1 1
11 22706 1 1 22 LYS HG2 H 103.552 5.389 10.760 1.00 . A A . 20 LYS HG2 1 1
11 22707 1 1 22 LYS HG3 H 102.563 6.155 12.003 1.00 . A A . 20 LYS HG3 1 1
11 22708 1 1 22 LYS HZ1 H 99.422 3.787 10.062 1.00 . A A . 20 LYS HZ1 1 1
11 22709 1 1 22 LYS HZ2 H 99.522 2.843 11.470 1.00 . A A . 20 LYS HZ2 1 1
11 22710 1 1 22 LYS HZ3 H 99.268 4.514 11.590 1.00 . A A . 20 LYS HZ3 1 1
11 22711 1 1 22 LYS N N 103.644 8.548 12.190 1.00 . A A . 20 LYS N 1 1
11 22712 1 1 22 LYS NZ N 99.747 3.766 11.051 1.00 . A A . 20 LYS NZ 1 1
11 22713 1 1 22 LYS O O 103.951 10.336 10.077 1.00 . A A . 20 LYS O 1 1
11 22714 1 1 23 ALA C C 106.404 9.506 6.840 1.00 . A A . 21 ALA C 1 1
11 22715 1 1 23 ALA CA C 105.830 10.124 8.118 1.00 . A A . 21 ALA CA 1 1
11 22716 1 1 23 ALA CB C 106.895 10.945 8.846 1.00 . A A . 21 ALA CB 1 1
11 22717 1 1 23 ALA H H 105.901 8.176 9.054 1.00 . A A . 21 ALA H 1 1
11 22718 1 1 23 ALA HA H 104.979 10.743 7.884 1.00 . A A . 21 ALA HA 1 1
11 22719 1 1 23 ALA HB1 H 107.591 10.280 9.336 1.00 . A A . 21 ALA HB1 1 1
11 22720 1 1 23 ALA HB2 H 106.421 11.578 9.582 1.00 . A A . 21 ALA HB2 1 1
11 22721 1 1 23 ALA HB3 H 107.425 11.559 8.132 1.00 . A A . 21 ALA HB3 1 1
11 22722 1 1 23 ALA N N 105.443 9.047 9.081 1.00 . A A . 21 ALA N 1 1
11 22723 1 1 23 ALA O O 106.924 8.407 6.857 1.00 . A A . 21 ALA O 1 1
11 22724 1 1 24 ARG C C 107.574 10.777 3.670 1.00 . A A . 22 ARG C 1 1
11 22725 1 1 24 ARG CA C 106.865 9.670 4.450 1.00 . A A . 22 ARG CA 1 1
11 22726 1 1 24 ARG CB C 105.652 9.132 3.672 1.00 . A A . 22 ARG CB 1 1
11 22727 1 1 24 ARG CD C 103.347 9.659 2.843 1.00 . A A . 22 ARG CD 1 1
11 22728 1 1 24 ARG CG C 104.641 10.256 3.406 1.00 . A A . 22 ARG CG 1 1
11 22729 1 1 24 ARG CZ C 101.455 10.714 1.679 1.00 . A A . 22 ARG CZ 1 1
11 22730 1 1 24 ARG H H 105.879 11.086 5.746 1.00 . A A . 22 ARG H 1 1
11 22731 1 1 24 ARG HA H 107.555 8.870 4.651 1.00 . A A . 22 ARG HA 1 1
11 22732 1 1 24 ARG HB2 H 105.986 8.724 2.730 1.00 . A A . 22 ARG HB2 1 1
11 22733 1 1 24 ARG HB3 H 105.175 8.353 4.248 1.00 . A A . 22 ARG HB3 1 1
11 22734 1 1 24 ARG HD2 H 103.563 9.071 1.961 1.00 . A A . 22 ARG HD2 1 1
11 22735 1 1 24 ARG HD3 H 102.857 9.053 3.589 1.00 . A A . 22 ARG HD3 1 1
11 22736 1 1 24 ARG HE H 102.695 11.716 2.872 1.00 . A A . 22 ARG HE 1 1
11 22737 1 1 24 ARG HG2 H 104.427 10.773 4.331 1.00 . A A . 22 ARG HG2 1 1
11 22738 1 1 24 ARG HG3 H 105.055 10.952 2.692 1.00 . A A . 22 ARG HG3 1 1
11 22739 1 1 24 ARG HH11 H 101.658 8.738 1.351 1.00 . A A . 22 ARG HH11 1 1
11 22740 1 1 24 ARG HH12 H 100.338 9.501 0.535 1.00 . A A . 22 ARG HH12 1 1
11 22741 1 1 24 ARG HH21 H 100.976 12.655 1.799 1.00 . A A . 22 ARG HH21 1 1
11 22742 1 1 24 ARG HH22 H 99.953 11.692 0.785 1.00 . A A . 22 ARG HH22 1 1
11 22743 1 1 24 ARG N N 106.312 10.206 5.734 1.00 . A A . 22 ARG N 1 1
11 22744 1 1 24 ARG NE N 102.487 10.836 2.492 1.00 . A A . 22 ARG NE 1 1
11 22745 1 1 24 ARG NH1 N 101.126 9.559 1.148 1.00 . A A . 22 ARG NH1 1 1
11 22746 1 1 24 ARG NH2 N 100.739 11.770 1.400 1.00 . A A . 22 ARG NH2 1 1
11 22747 1 1 24 ARG O O 107.235 11.941 3.786 1.00 . A A . 22 ARG O 1 1
11 22748 1 1 25 GLY C C 110.261 10.742 1.140 1.00 . A A . 23 GLY C 1 1
11 22749 1 1 25 GLY CA C 109.318 11.447 2.113 1.00 . A A . 23 GLY CA 1 1
11 22750 1 1 25 GLY H H 108.793 9.465 2.790 1.00 . A A . 23 GLY H 1 1
11 22751 1 1 25 GLY HA2 H 109.889 12.067 2.787 1.00 . A A . 23 GLY HA2 1 1
11 22752 1 1 25 GLY HA3 H 108.626 12.053 1.547 1.00 . A A . 23 GLY HA3 1 1
11 22753 1 1 25 GLY N N 108.560 10.419 2.884 1.00 . A A . 23 GLY N 1 1
11 22754 1 1 25 GLY O O 110.424 9.536 1.190 1.00 . A A . 23 GLY O 1 1
11 22755 1 1 26 VAL C C 113.288 11.046 -0.055 1.00 . A A . 24 VAL C 1 1
11 22756 1 1 26 VAL CA C 111.894 10.870 -0.660 1.00 . A A . 24 VAL CA 1 1
11 22757 1 1 26 VAL CB C 111.795 11.653 -1.981 1.00 . A A . 24 VAL CB 1 1
11 22758 1 1 26 VAL CG1 C 112.695 10.990 -3.034 1.00 . A A . 24 VAL CG1 1 1
11 22759 1 1 26 VAL CG2 C 110.341 11.672 -2.483 1.00 . A A . 24 VAL CG2 1 1
11 22760 1 1 26 VAL H H 110.677 12.437 0.188 1.00 . A A . 24 VAL H 1 1
11 22761 1 1 26 VAL HA H 111.674 9.826 -0.827 1.00 . A A . 24 VAL HA 1 1
11 22762 1 1 26 VAL HB H 112.133 12.666 -1.817 1.00 . A A . 24 VAL HB 1 1
11 22763 1 1 26 VAL HG11 H 112.720 9.924 -2.867 1.00 . A A . 24 VAL HG11 1 1
11 22764 1 1 26 VAL HG12 H 112.305 11.190 -4.021 1.00 . A A . 24 VAL HG12 1 1
11 22765 1 1 26 VAL HG13 H 113.696 11.389 -2.956 1.00 . A A . 24 VAL HG13 1 1
11 22766 1 1 26 VAL HG21 H 109.822 10.797 -2.121 1.00 . A A . 24 VAL HG21 1 1
11 22767 1 1 26 VAL HG22 H 109.848 12.560 -2.116 1.00 . A A . 24 VAL HG22 1 1
11 22768 1 1 26 VAL HG23 H 110.330 11.676 -3.563 1.00 . A A . 24 VAL HG23 1 1
11 22769 1 1 26 VAL N N 110.882 11.482 0.255 1.00 . A A . 24 VAL N 1 1
11 22770 1 1 26 VAL O O 113.702 12.148 0.246 1.00 . A A . 24 VAL O 1 1
11 22771 1 1 27 ILE C C 116.304 10.987 0.159 1.00 . A A . 25 ILE C 1 1
11 22772 1 1 27 ILE CA C 115.313 10.053 0.874 1.00 . A A . 25 ILE CA 1 1
11 22773 1 1 27 ILE CB C 115.833 8.602 0.936 1.00 . A A . 25 ILE CB 1 1
11 22774 1 1 27 ILE CD1 C 115.289 6.327 1.824 1.00 . A A . 25 ILE CD1 1 1
11 22775 1 1 27 ILE CG1 C 115.018 7.825 1.974 1.00 . A A . 25 ILE CG1 1 1
11 22776 1 1 27 ILE CG2 C 117.319 8.567 1.329 1.00 . A A . 25 ILE CG2 1 1
11 22777 1 1 27 ILE H H 113.706 9.111 -0.245 1.00 . A A . 25 ILE H 1 1
11 22778 1 1 27 ILE HA H 115.128 10.421 1.872 1.00 . A A . 25 ILE HA 1 1
11 22779 1 1 27 ILE HB H 115.710 8.139 -0.031 1.00 . A A . 25 ILE HB 1 1
11 22780 1 1 27 ILE HD11 H 115.242 6.056 0.780 1.00 . A A . 25 ILE HD11 1 1
11 22781 1 1 27 ILE HD12 H 116.269 6.097 2.212 1.00 . A A . 25 ILE HD12 1 1
11 22782 1 1 27 ILE HD13 H 114.544 5.770 2.374 1.00 . A A . 25 ILE HD13 1 1
11 22783 1 1 27 ILE HG12 H 115.303 8.144 2.966 1.00 . A A . 25 ILE HG12 1 1
11 22784 1 1 27 ILE HG13 H 113.966 8.016 1.822 1.00 . A A . 25 ILE HG13 1 1
11 22785 1 1 27 ILE HG21 H 117.498 9.276 2.123 1.00 . A A . 25 ILE HG21 1 1
11 22786 1 1 27 ILE HG22 H 117.579 7.575 1.668 1.00 . A A . 25 ILE HG22 1 1
11 22787 1 1 27 ILE HG23 H 117.925 8.825 0.470 1.00 . A A . 25 ILE HG23 1 1
11 22788 1 1 27 ILE N N 114.016 9.972 0.120 1.00 . A A . 25 ILE N 1 1
11 22789 1 1 27 ILE O O 116.475 10.928 -1.044 1.00 . A A . 25 ILE O 1 1
11 22790 1 1 28 THR C C 119.316 12.677 0.880 1.00 . A A . 26 THR C 1 1
11 22791 1 1 28 THR CA C 117.900 12.831 0.306 1.00 . A A . 26 THR CA 1 1
11 22792 1 1 28 THR CB C 117.333 14.210 0.653 1.00 . A A . 26 THR CB 1 1
11 22793 1 1 28 THR CG2 C 116.131 14.510 -0.242 1.00 . A A . 26 THR CG2 1 1
11 22794 1 1 28 THR H H 116.811 11.846 1.876 1.00 . A A . 26 THR H 1 1
11 22795 1 1 28 THR HA H 117.922 12.712 -0.765 1.00 . A A . 26 THR HA 1 1
11 22796 1 1 28 THR HB H 118.091 14.960 0.491 1.00 . A A . 26 THR HB 1 1
11 22797 1 1 28 THR HG1 H 116.696 15.136 2.242 1.00 . A A . 26 THR HG1 1 1
11 22798 1 1 28 THR HG21 H 116.255 14.019 -1.197 1.00 . A A . 26 THR HG21 1 1
11 22799 1 1 28 THR HG22 H 115.230 14.151 0.232 1.00 . A A . 26 THR HG22 1 1
11 22800 1 1 28 THR HG23 H 116.055 15.576 -0.396 1.00 . A A . 26 THR HG23 1 1
11 22801 1 1 28 THR N N 116.951 11.848 0.911 1.00 . A A . 26 THR N 1 1
11 22802 1 1 28 THR O O 120.261 13.175 0.297 1.00 . A A . 26 THR O 1 1
11 22803 1 1 28 THR OG1 O 116.931 14.232 2.017 1.00 . A A . 26 THR OG1 1 1
11 22804 1 1 29 ASN C C 120.916 10.712 3.622 1.00 . A A . 27 ASN C 1 1
11 22805 1 1 29 ASN CA C 120.885 11.773 2.517 1.00 . A A . 27 ASN CA 1 1
11 22806 1 1 29 ASN CB C 121.348 13.123 3.070 1.00 . A A . 27 ASN CB 1 1
11 22807 1 1 29 ASN CG C 122.876 13.181 3.065 1.00 . A A . 27 ASN CG 1 1
11 22808 1 1 29 ASN H H 118.714 11.666 2.514 1.00 . A A . 27 ASN H 1 1
11 22809 1 1 29 ASN HA H 121.529 11.468 1.707 1.00 . A A . 27 ASN HA 1 1
11 22810 1 1 29 ASN HB2 H 120.954 13.918 2.454 1.00 . A A . 27 ASN HB2 1 1
11 22811 1 1 29 ASN HB3 H 120.989 13.240 4.082 1.00 . A A . 27 ASN HB3 1 1
11 22812 1 1 29 ASN HD21 H 123.018 13.363 5.037 1.00 . A A . 27 ASN HD21 1 1
11 22813 1 1 29 ASN HD22 H 124.495 13.345 4.203 1.00 . A A . 27 ASN HD22 1 1
11 22814 1 1 29 ASN N N 119.489 12.008 2.009 1.00 . A A . 27 ASN N 1 1
11 22815 1 1 29 ASN ND2 N 123.516 13.307 4.195 1.00 . A A . 27 ASN ND2 1 1
11 22816 1 1 29 ASN O O 119.929 10.449 4.279 1.00 . A A . 27 ASN O 1 1
11 22817 1 1 29 ASN OD1 O 123.495 13.111 2.022 1.00 . A A . 27 ASN OD1 1 1
11 22818 1 1 30 PHE C C 123.735 9.182 5.378 1.00 . A A . 28 PHE C 1 1
11 22819 1 1 30 PHE CA C 122.265 9.154 4.952 1.00 . A A . 28 PHE CA 1 1
11 22820 1 1 30 PHE CB C 121.882 7.778 4.403 1.00 . A A . 28 PHE CB 1 1
11 22821 1 1 30 PHE CD1 C 120.961 6.344 6.281 1.00 . A A . 28 PHE CD1 1 1
11 22822 1 1 30 PHE CD2 C 123.245 5.934 5.484 1.00 . A A . 28 PHE CD2 1 1
11 22823 1 1 30 PHE CE1 C 121.103 5.298 7.226 1.00 . A A . 28 PHE CE1 1 1
11 22824 1 1 30 PHE CE2 C 123.388 4.889 6.429 1.00 . A A . 28 PHE CE2 1 1
11 22825 1 1 30 PHE CG C 122.031 6.662 5.410 1.00 . A A . 28 PHE CG 1 1
11 22826 1 1 30 PHE CZ C 122.317 4.571 7.299 1.00 . A A . 28 PHE CZ 1 1
11 22827 1 1 30 PHE H H 122.809 10.278 3.200 1.00 . A A . 28 PHE H 1 1
11 22828 1 1 30 PHE HA H 121.635 9.415 5.788 1.00 . A A . 28 PHE HA 1 1
11 22829 1 1 30 PHE HB2 H 120.854 7.809 4.078 1.00 . A A . 28 PHE HB2 1 1
11 22830 1 1 30 PHE HB3 H 122.507 7.563 3.548 1.00 . A A . 28 PHE HB3 1 1
11 22831 1 1 30 PHE HD1 H 120.036 6.897 6.224 1.00 . A A . 28 PHE HD1 1 1
11 22832 1 1 30 PHE HD2 H 124.061 6.178 4.821 1.00 . A A . 28 PHE HD2 1 1
11 22833 1 1 30 PHE HE1 H 120.288 5.055 7.888 1.00 . A A . 28 PHE HE1 1 1
11 22834 1 1 30 PHE HE2 H 124.313 4.334 6.485 1.00 . A A . 28 PHE HE2 1 1
11 22835 1 1 30 PHE HZ H 122.426 3.773 8.019 1.00 . A A . 28 PHE HZ 1 1
11 22836 1 1 30 PHE N N 122.064 10.103 3.813 1.00 . A A . 28 PHE N 1 1
11 22837 1 1 30 PHE O O 124.622 8.922 4.586 1.00 . A A . 28 PHE O 1 1
11 22838 1 1 31 ASP C C 125.771 8.298 7.823 1.00 . A A . 29 ASP C 1 1
11 22839 1 1 31 ASP CA C 125.404 9.588 7.100 1.00 . A A . 29 ASP CA 1 1
11 22840 1 1 31 ASP CB C 125.421 10.772 8.069 1.00 . A A . 29 ASP CB 1 1
11 22841 1 1 31 ASP CG C 126.864 11.098 8.459 1.00 . A A . 29 ASP CG 1 1
11 22842 1 1 31 ASP H H 123.258 9.671 7.247 1.00 . A A . 29 ASP H 1 1
11 22843 1 1 31 ASP HA H 126.076 9.773 6.276 1.00 . A A . 29 ASP HA 1 1
11 22844 1 1 31 ASP HB2 H 124.973 11.632 7.592 1.00 . A A . 29 ASP HB2 1 1
11 22845 1 1 31 ASP HB3 H 124.859 10.519 8.956 1.00 . A A . 29 ASP HB3 1 1
11 22846 1 1 31 ASP N N 123.994 9.497 6.623 1.00 . A A . 29 ASP N 1 1
11 22847 1 1 31 ASP O O 125.043 7.849 8.680 1.00 . A A . 29 ASP O 1 1
11 22848 1 1 31 ASP OD1 O 127.707 11.113 7.576 1.00 . A A . 29 ASP OD1 1 1
11 22849 1 1 31 ASP OD2 O 127.103 11.326 9.633 1.00 . A A . 29 ASP OD2 1 1
11 22850 1 1 32 SER C C 127.618 6.569 9.579 1.00 . A A . 30 SER C 1 1
11 22851 1 1 32 SER CA C 127.245 6.385 8.106 1.00 . A A . 30 SER CA 1 1
11 22852 1 1 32 SER CB C 128.445 5.871 7.308 1.00 . A A . 30 SER CB 1 1
11 22853 1 1 32 SER H H 127.482 8.116 6.828 1.00 . A A . 30 SER H 1 1
11 22854 1 1 32 SER HA H 126.421 5.695 8.017 1.00 . A A . 30 SER HA 1 1
11 22855 1 1 32 SER HB2 H 129.290 6.519 7.468 1.00 . A A . 30 SER HB2 1 1
11 22856 1 1 32 SER HB3 H 128.693 4.871 7.638 1.00 . A A . 30 SER HB3 1 1
11 22857 1 1 32 SER HG H 128.667 5.200 5.495 1.00 . A A . 30 SER HG 1 1
11 22858 1 1 32 SER N N 126.885 7.700 7.487 1.00 . A A . 30 SER N 1 1
11 22859 1 1 32 SER O O 127.089 5.899 10.446 1.00 . A A . 30 SER O 1 1
11 22860 1 1 32 SER OG O 128.119 5.862 5.924 1.00 . A A . 30 SER OG 1 1
11 22861 1 1 33 SER C C 127.874 8.000 12.223 1.00 . A A . 31 SER C 1 1
11 22862 1 1 33 SER CA C 129.022 7.632 11.273 1.00 . A A . 31 SER CA 1 1
11 22863 1 1 33 SER CB C 130.048 8.765 11.218 1.00 . A A . 31 SER CB 1 1
11 22864 1 1 33 SER H H 128.871 8.054 9.155 1.00 . A A . 31 SER H 1 1
11 22865 1 1 33 SER HA H 129.500 6.723 11.602 1.00 . A A . 31 SER HA 1 1
11 22866 1 1 33 SER HB2 H 129.560 9.681 10.927 1.00 . A A . 31 SER HB2 1 1
11 22867 1 1 33 SER HB3 H 130.496 8.893 12.194 1.00 . A A . 31 SER HB3 1 1
11 22868 1 1 33 SER HG H 131.038 9.123 9.580 1.00 . A A . 31 SER HG 1 1
11 22869 1 1 33 SER N N 128.522 7.476 9.866 1.00 . A A . 31 SER N 1 1
11 22870 1 1 33 SER O O 127.796 7.502 13.332 1.00 . A A . 31 SER O 1 1
11 22871 1 1 33 SER OG O 131.049 8.444 10.259 1.00 . A A . 31 SER OG 1 1
11 22872 1 1 34 ASN C C 124.540 8.640 12.307 1.00 . A A . 32 ASN C 1 1
11 22873 1 1 34 ASN CA C 125.872 9.311 12.686 1.00 . A A . 32 ASN CA 1 1
11 22874 1 1 34 ASN CB C 125.782 10.824 12.472 1.00 . A A . 32 ASN CB 1 1
11 22875 1 1 34 ASN CG C 127.049 11.498 13.004 1.00 . A A . 32 ASN CG 1 1
11 22876 1 1 34 ASN H H 127.058 9.223 10.884 1.00 . A A . 32 ASN H 1 1
11 22877 1 1 34 ASN HA H 126.115 9.106 13.716 1.00 . A A . 32 ASN HA 1 1
11 22878 1 1 34 ASN HB2 H 125.679 11.032 11.417 1.00 . A A . 32 ASN HB2 1 1
11 22879 1 1 34 ASN HB3 H 124.923 11.211 13.000 1.00 . A A . 32 ASN HB3 1 1
11 22880 1 1 34 ASN HD21 H 127.084 12.878 11.577 1.00 . A A . 32 ASN HD21 1 1
11 22881 1 1 34 ASN HD22 H 128.343 12.975 12.711 1.00 . A A . 32 ASN HD22 1 1
11 22882 1 1 34 ASN N N 126.988 8.865 11.793 1.00 . A A . 32 ASN N 1 1
11 22883 1 1 34 ASN ND2 N 127.532 12.536 12.379 1.00 . A A . 32 ASN ND2 1 1
11 22884 1 1 34 ASN O O 123.572 8.743 13.036 1.00 . A A . 32 ASN O 1 1
11 22885 1 1 34 ASN OD1 O 127.607 11.076 13.999 1.00 . A A . 32 ASN OD1 1 1
11 22886 1 1 35 SER C C 122.062 8.435 10.708 1.00 . A A . 33 SER C 1 1
11 22887 1 1 35 SER CA C 123.171 7.372 10.695 1.00 . A A . 33 SER CA 1 1
11 22888 1 1 35 SER CB C 122.850 6.224 11.660 1.00 . A A . 33 SER CB 1 1
11 22889 1 1 35 SER H H 125.289 7.808 10.647 1.00 . A A . 33 SER H 1 1
11 22890 1 1 35 SER HA H 123.286 6.986 9.694 1.00 . A A . 33 SER HA 1 1
11 22891 1 1 35 SER HB2 H 122.615 6.624 12.632 1.00 . A A . 33 SER HB2 1 1
11 22892 1 1 35 SER HB3 H 122.001 5.669 11.286 1.00 . A A . 33 SER HB3 1 1
11 22893 1 1 35 SER HG H 123.865 4.645 11.148 1.00 . A A . 33 SER HG 1 1
11 22894 1 1 35 SER N N 124.477 7.951 11.179 1.00 . A A . 33 SER N 1 1
11 22895 1 1 35 SER O O 121.116 8.357 11.474 1.00 . A A . 33 SER O 1 1
11 22896 1 1 35 SER OG O 123.981 5.371 11.766 1.00 . A A . 33 SER OG 1 1
11 22897 1 1 36 ILE C C 120.509 10.647 8.510 1.00 . A A . 34 ILE C 1 1
11 22898 1 1 36 ILE CA C 121.192 10.555 9.875 1.00 . A A . 34 ILE CA 1 1
11 22899 1 1 36 ILE CB C 122.016 11.825 10.158 1.00 . A A . 34 ILE CB 1 1
11 22900 1 1 36 ILE CD1 C 121.930 11.468 12.681 1.00 . A A . 34 ILE CD1 1 1
11 22901 1 1 36 ILE CG1 C 122.842 11.660 11.454 1.00 . A A . 34 ILE CG1 1 1
11 22902 1 1 36 ILE CG2 C 121.080 13.033 10.294 1.00 . A A . 34 ILE CG2 1 1
11 22903 1 1 36 ILE H H 122.914 9.427 9.204 1.00 . A A . 34 ILE H 1 1
11 22904 1 1 36 ILE HA H 120.460 10.406 10.652 1.00 . A A . 34 ILE HA 1 1
11 22905 1 1 36 ILE HB H 122.688 11.996 9.328 1.00 . A A . 34 ILE HB 1 1
11 22906 1 1 36 ILE HD11 H 120.916 11.277 12.362 1.00 . A A . 34 ILE HD11 1 1
11 22907 1 1 36 ILE HD12 H 122.285 10.633 13.266 1.00 . A A . 34 ILE HD12 1 1
11 22908 1 1 36 ILE HD13 H 121.950 12.361 13.286 1.00 . A A . 34 ILE HD13 1 1
11 22909 1 1 36 ILE HG12 H 123.485 10.797 11.355 1.00 . A A . 34 ILE HG12 1 1
11 22910 1 1 36 ILE HG13 H 123.451 12.539 11.600 1.00 . A A . 34 ILE HG13 1 1
11 22911 1 1 36 ILE HG21 H 120.197 12.745 10.845 1.00 . A A . 34 ILE HG21 1 1
11 22912 1 1 36 ILE HG22 H 121.590 13.827 10.819 1.00 . A A . 34 ILE HG22 1 1
11 22913 1 1 36 ILE HG23 H 120.793 13.379 9.311 1.00 . A A . 34 ILE HG23 1 1
11 22914 1 1 36 ILE N N 122.179 9.427 9.859 1.00 . A A . 34 ILE N 1 1
11 22915 1 1 36 ILE O O 121.163 10.746 7.492 1.00 . A A . 34 ILE O 1 1
11 22916 1 1 37 LEU C C 117.641 11.752 6.924 1.00 . A A . 35 LEU C 1 1
11 22917 1 1 37 LEU CA C 118.470 10.498 7.191 1.00 . A A . 35 LEU CA 1 1
11 22918 1 1 37 LEU CB C 117.562 9.281 7.373 1.00 . A A . 35 LEU CB 1 1
11 22919 1 1 37 LEU CD1 C 117.890 8.171 5.157 1.00 . A A . 35 LEU CD1 1 1
11 22920 1 1 37 LEU CD2 C 115.676 8.045 6.306 1.00 . A A . 35 LEU CD2 1 1
11 22921 1 1 37 LEU CG C 116.897 8.927 6.041 1.00 . A A . 35 LEU CG 1 1
11 22922 1 1 37 LEU H H 118.696 10.686 9.325 1.00 . A A . 35 LEU H 1 1
11 22923 1 1 37 LEU HA H 119.159 10.327 6.378 1.00 . A A . 35 LEU HA 1 1
11 22924 1 1 37 LEU HB2 H 118.152 8.442 7.714 1.00 . A A . 35 LEU HB2 1 1
11 22925 1 1 37 LEU HB3 H 116.801 9.507 8.104 1.00 . A A . 35 LEU HB3 1 1
11 22926 1 1 37 LEU HD11 H 118.874 8.599 5.275 1.00 . A A . 35 LEU HD11 1 1
11 22927 1 1 37 LEU HD12 H 117.912 7.132 5.448 1.00 . A A . 35 LEU HD12 1 1
11 22928 1 1 37 LEU HD13 H 117.585 8.250 4.125 1.00 . A A . 35 LEU HD13 1 1
11 22929 1 1 37 LEU HD21 H 115.954 7.233 6.964 1.00 . A A . 35 LEU HD21 1 1
11 22930 1 1 37 LEU HD22 H 114.900 8.635 6.772 1.00 . A A . 35 LEU HD22 1 1
11 22931 1 1 37 LEU HD23 H 115.312 7.644 5.373 1.00 . A A . 35 LEU HD23 1 1
11 22932 1 1 37 LEU HG H 116.587 9.833 5.541 1.00 . A A . 35 LEU HG 1 1
11 22933 1 1 37 LEU N N 119.201 10.622 8.487 1.00 . A A . 35 LEU N 1 1
11 22934 1 1 37 LEU O O 116.753 12.093 7.683 1.00 . A A . 35 LEU O 1 1
11 22935 1 1 38 GLN C C 115.996 13.039 4.458 1.00 . A A . 36 GLN C 1 1
11 22936 1 1 38 GLN CA C 117.062 13.565 5.415 1.00 . A A . 36 GLN CA 1 1
11 22937 1 1 38 GLN CB C 117.995 14.537 4.692 1.00 . A A . 36 GLN CB 1 1
11 22938 1 1 38 GLN CD C 119.866 16.170 4.986 1.00 . A A . 36 GLN CD 1 1
11 22939 1 1 38 GLN CG C 118.938 15.189 5.705 1.00 . A A . 36 GLN CG 1 1
11 22940 1 1 38 GLN H H 118.728 12.204 5.324 1.00 . A A . 36 GLN H 1 1
11 22941 1 1 38 GLN HA H 116.607 14.046 6.265 1.00 . A A . 36 GLN HA 1 1
11 22942 1 1 38 GLN HB2 H 118.573 13.996 3.954 1.00 . A A . 36 GLN HB2 1 1
11 22943 1 1 38 GLN HB3 H 117.411 15.302 4.204 1.00 . A A . 36 GLN HB3 1 1
11 22944 1 1 38 GLN HE21 H 121.438 15.731 6.117 1.00 . A A . 36 GLN HE21 1 1
11 22945 1 1 38 GLN HE22 H 121.709 16.903 4.919 1.00 . A A . 36 GLN HE22 1 1
11 22946 1 1 38 GLN HG2 H 118.357 15.718 6.447 1.00 . A A . 36 GLN HG2 1 1
11 22947 1 1 38 GLN HG3 H 119.530 14.425 6.189 1.00 . A A . 36 GLN HG3 1 1
11 22948 1 1 38 GLN N N 117.931 12.436 5.849 1.00 . A A . 36 GLN N 1 1
11 22949 1 1 38 GLN NE2 N 121.108 16.277 5.373 1.00 . A A . 36 GLN NE2 1 1
11 22950 1 1 38 GLN O O 116.299 12.299 3.542 1.00 . A A . 36 GLN O 1 1
11 22951 1 1 38 GLN OE1 O 119.457 16.847 4.063 1.00 . A A . 36 GLN OE1 1 1
11 22952 1 1 39 LEU C C 113.062 14.257 3.075 1.00 . A A . 37 LEU C 1 1
11 22953 1 1 39 LEU CA C 113.683 13.013 3.706 1.00 . A A . 37 LEU CA 1 1
11 22954 1 1 39 LEU CB C 112.640 12.279 4.553 1.00 . A A . 37 LEU CB 1 1
11 22955 1 1 39 LEU CD1 C 112.353 10.440 6.219 1.00 . A A . 37 LEU CD1 1 1
11 22956 1 1 39 LEU CD2 C 113.235 9.930 3.938 1.00 . A A . 37 LEU CD2 1 1
11 22957 1 1 39 LEU CG C 113.220 10.961 5.070 1.00 . A A . 37 LEU CG 1 1
11 22958 1 1 39 LEU H H 114.533 13.946 5.454 1.00 . A A . 37 LEU H 1 1
11 22959 1 1 39 LEU HA H 114.073 12.354 2.947 1.00 . A A . 37 LEU HA 1 1
11 22960 1 1 39 LEU HB2 H 112.357 12.900 5.390 1.00 . A A . 37 LEU HB2 1 1
11 22961 1 1 39 LEU HB3 H 111.768 12.073 3.950 1.00 . A A . 37 LEU HB3 1 1
11 22962 1 1 39 LEU HD11 H 112.202 11.228 6.941 1.00 . A A . 37 LEU HD11 1 1
11 22963 1 1 39 LEU HD12 H 111.397 10.118 5.831 1.00 . A A . 37 LEU HD12 1 1
11 22964 1 1 39 LEU HD13 H 112.848 9.606 6.694 1.00 . A A . 37 LEU HD13 1 1
11 22965 1 1 39 LEU HD21 H 113.445 10.423 3.002 1.00 . A A . 37 LEU HD21 1 1
11 22966 1 1 39 LEU HD22 H 113.997 9.191 4.135 1.00 . A A . 37 LEU HD22 1 1
11 22967 1 1 39 LEU HD23 H 112.271 9.444 3.879 1.00 . A A . 37 LEU HD23 1 1
11 22968 1 1 39 LEU HG H 114.228 11.126 5.424 1.00 . A A . 37 LEU HG 1 1
11 22969 1 1 39 LEU N N 114.756 13.410 4.665 1.00 . A A . 37 LEU N 1 1
11 22970 1 1 39 LEU O O 112.576 15.138 3.763 1.00 . A A . 37 LEU O 1 1
11 22971 1 1 40 ARG C C 111.062 14.928 0.452 1.00 . A A . 38 ARG C 1 1
11 22972 1 1 40 ARG CA C 112.365 15.446 1.068 1.00 . A A . 38 ARG CA 1 1
11 22973 1 1 40 ARG CB C 113.334 15.899 -0.027 1.00 . A A . 38 ARG CB 1 1
11 22974 1 1 40 ARG CD C 113.730 17.559 -1.856 1.00 . A A . 38 ARG CD 1 1
11 22975 1 1 40 ARG CG C 112.780 17.142 -0.728 1.00 . A A . 38 ARG CG 1 1
11 22976 1 1 40 ARG CZ C 112.093 18.807 -3.203 1.00 . A A . 38 ARG CZ 1 1
11 22977 1 1 40 ARG H H 113.568 13.660 1.251 1.00 . A A . 38 ARG H 1 1
11 22978 1 1 40 ARG HA H 112.177 16.263 1.748 1.00 . A A . 38 ARG HA 1 1
11 22979 1 1 40 ARG HB2 H 114.289 16.135 0.418 1.00 . A A . 38 ARG HB2 1 1
11 22980 1 1 40 ARG HB3 H 113.459 15.106 -0.749 1.00 . A A . 38 ARG HB3 1 1
11 22981 1 1 40 ARG HD2 H 114.720 17.741 -1.460 1.00 . A A . 38 ARG HD2 1 1
11 22982 1 1 40 ARG HD3 H 113.763 16.800 -2.621 1.00 . A A . 38 ARG HD3 1 1
11 22983 1 1 40 ARG HE H 113.562 19.680 -2.180 1.00 . A A . 38 ARG HE 1 1
11 22984 1 1 40 ARG HG2 H 111.806 16.919 -1.141 1.00 . A A . 38 ARG HG2 1 1
11 22985 1 1 40 ARG HG3 H 112.693 17.949 -0.017 1.00 . A A . 38 ARG HG3 1 1
11 22986 1 1 40 ARG HH11 H 111.825 16.812 -3.185 1.00 . A A . 38 ARG HH11 1 1
11 22987 1 1 40 ARG HH12 H 110.696 17.709 -4.136 1.00 . A A . 38 ARG HH12 1 1
11 22988 1 1 40 ARG HH21 H 112.077 20.797 -3.423 1.00 . A A . 38 ARG HH21 1 1
11 22989 1 1 40 ARG HH22 H 110.834 19.940 -4.271 1.00 . A A . 38 ARG HH22 1 1
11 22990 1 1 40 ARG N N 113.076 14.333 1.770 1.00 . A A . 38 ARG N 1 1
11 22991 1 1 40 ARG NE N 113.147 18.821 -2.409 1.00 . A A . 38 ARG NE 1 1
11 22992 1 1 40 ARG NH1 N 111.493 17.686 -3.533 1.00 . A A . 38 ARG NH1 1 1
11 22993 1 1 40 ARG NH2 N 111.632 19.936 -3.668 1.00 . A A . 38 ARG NH2 1 1
11 22994 1 1 40 ARG O O 111.074 14.248 -0.557 1.00 . A A . 38 ARG O 1 1
11 22995 1 1 41 LEU C C 108.088 15.586 -0.579 1.00 . A A . 39 LEU C 1 1
11 22996 1 1 41 LEU CA C 108.639 14.706 0.553 1.00 . A A . 39 LEU CA 1 1
11 22997 1 1 41 LEU CB C 107.718 14.718 1.784 1.00 . A A . 39 LEU CB 1 1
11 22998 1 1 41 LEU CD1 C 106.311 12.807 0.889 1.00 . A A . 39 LEU CD1 1 1
11 22999 1 1 41 LEU CD2 C 105.452 14.271 2.707 1.00 . A A . 39 LEU CD2 1 1
11 23000 1 1 41 LEU CG C 106.297 14.241 1.434 1.00 . A A . 39 LEU CG 1 1
11 23001 1 1 41 LEU H H 109.963 15.834 1.837 1.00 . A A . 39 LEU H 1 1
11 23002 1 1 41 LEU HA H 108.770 13.693 0.210 1.00 . A A . 39 LEU HA 1 1
11 23003 1 1 41 LEU HB2 H 108.132 14.067 2.540 1.00 . A A . 39 LEU HB2 1 1
11 23004 1 1 41 LEU HB3 H 107.667 15.723 2.176 1.00 . A A . 39 LEU HB3 1 1
11 23005 1 1 41 LEU HD11 H 107.127 12.687 0.196 1.00 . A A . 39 LEU HD11 1 1
11 23006 1 1 41 LEU HD12 H 106.427 12.112 1.705 1.00 . A A . 39 LEU HD12 1 1
11 23007 1 1 41 LEU HD13 H 105.379 12.607 0.381 1.00 . A A . 39 LEU HD13 1 1
11 23008 1 1 41 LEU HD21 H 106.033 13.871 3.526 1.00 . A A . 39 LEU HD21 1 1
11 23009 1 1 41 LEU HD22 H 105.168 15.289 2.927 1.00 . A A . 39 LEU HD22 1 1
11 23010 1 1 41 LEU HD23 H 104.567 13.670 2.566 1.00 . A A . 39 LEU HD23 1 1
11 23011 1 1 41 LEU HG H 105.864 14.903 0.700 1.00 . A A . 39 LEU HG 1 1
11 23012 1 1 41 LEU N N 109.944 15.245 1.052 1.00 . A A . 39 LEU N 1 1
11 23013 1 1 41 LEU O O 108.419 16.756 -0.689 1.00 . A A . 39 LEU O 1 1
11 23014 1 1 42 ALA C C 105.950 16.969 -2.363 1.00 . A A . 40 ALA C 1 1
11 23015 1 1 42 ALA CA C 106.800 15.724 -2.665 1.00 . A A . 40 ALA CA 1 1
11 23016 1 1 42 ALA CB C 105.967 14.693 -3.431 1.00 . A A . 40 ALA CB 1 1
11 23017 1 1 42 ALA H H 106.895 14.127 -1.211 1.00 . A A . 40 ALA H 1 1
11 23018 1 1 42 ALA HA H 107.658 16.000 -3.256 1.00 . A A . 40 ALA HA 1 1
11 23019 1 1 42 ALA HB1 H 106.572 13.822 -3.638 1.00 . A A . 40 ALA HB1 1 1
11 23020 1 1 42 ALA HB2 H 105.114 14.404 -2.835 1.00 . A A . 40 ALA HB2 1 1
11 23021 1 1 42 ALA HB3 H 105.627 15.124 -4.362 1.00 . A A . 40 ALA HB3 1 1
11 23022 1 1 42 ALA N N 107.242 15.021 -1.413 1.00 . A A . 40 ALA N 1 1
11 23023 1 1 42 ALA O O 105.558 17.681 -3.270 1.00 . A A . 40 ALA O 1 1
11 23024 1 1 43 ASN C C 106.015 19.660 -0.566 1.00 . A A . 41 ASN C 1 1
11 23025 1 1 43 ASN CA C 104.980 18.534 -0.759 1.00 . A A . 41 ASN CA 1 1
11 23026 1 1 43 ASN CB C 104.243 18.255 0.555 1.00 . A A . 41 ASN CB 1 1
11 23027 1 1 43 ASN CG C 103.117 17.248 0.309 1.00 . A A . 41 ASN CG 1 1
11 23028 1 1 43 ASN H H 105.878 16.608 -0.404 1.00 . A A . 41 ASN H 1 1
11 23029 1 1 43 ASN HA H 104.266 18.805 -1.524 1.00 . A A . 41 ASN HA 1 1
11 23030 1 1 43 ASN HB2 H 104.935 17.850 1.278 1.00 . A A . 41 ASN HB2 1 1
11 23031 1 1 43 ASN HB3 H 103.823 19.175 0.934 1.00 . A A . 41 ASN HB3 1 1
11 23032 1 1 43 ASN HD21 H 103.373 16.323 2.047 1.00 . A A . 41 ASN HD21 1 1
11 23033 1 1 43 ASN HD22 H 102.134 15.699 1.069 1.00 . A A . 41 ASN HD22 1 1
11 23034 1 1 43 ASN N N 105.657 17.245 -1.111 1.00 . A A . 41 ASN N 1 1
11 23035 1 1 43 ASN ND2 N 102.853 16.349 1.217 1.00 . A A . 41 ASN ND2 1 1
11 23036 1 1 43 ASN O O 105.788 20.580 0.197 1.00 . A A . 41 ASN O 1 1
11 23037 1 1 43 ASN OD1 O 102.472 17.278 -0.721 1.00 . A A . 41 ASN OD1 1 1
11 23038 1 1 44 ASP C C 108.627 20.962 0.234 1.00 . A A . 42 ASP C 1 1
11 23039 1 1 44 ASP CA C 108.158 20.712 -1.206 1.00 . A A . 42 ASP CA 1 1
11 23040 1 1 44 ASP CB C 107.439 21.954 -1.762 1.00 . A A . 42 ASP CB 1 1
11 23041 1 1 44 ASP CG C 107.043 21.709 -3.220 1.00 . A A . 42 ASP CG 1 1
11 23042 1 1 44 ASP H H 107.357 18.802 -1.776 1.00 . A A . 42 ASP H 1 1
11 23043 1 1 44 ASP HA H 109.003 20.477 -1.842 1.00 . A A . 42 ASP HA 1 1
11 23044 1 1 44 ASP HB2 H 106.553 22.154 -1.177 1.00 . A A . 42 ASP HB2 1 1
11 23045 1 1 44 ASP HB3 H 108.101 22.805 -1.711 1.00 . A A . 42 ASP HB3 1 1
11 23046 1 1 44 ASP N N 107.154 19.593 -1.244 1.00 . A A . 42 ASP N 1 1
11 23047 1 1 44 ASP O O 108.948 22.078 0.598 1.00 . A A . 42 ASP O 1 1
11 23048 1 1 44 ASP OD1 O 105.950 21.214 -3.442 1.00 . A A . 42 ASP OD1 1 1
11 23049 1 1 44 ASP OD2 O 107.841 22.019 -4.089 1.00 . A A . 42 ASP OD2 1 1
11 23050 1 1 45 SER C C 110.300 19.161 2.768 1.00 . A A . 43 SER C 1 1
11 23051 1 1 45 SER CA C 109.143 20.116 2.463 1.00 . A A . 43 SER CA 1 1
11 23052 1 1 45 SER CB C 107.932 19.785 3.334 1.00 . A A . 43 SER CB 1 1
11 23053 1 1 45 SER H H 108.389 19.036 0.748 1.00 . A A . 43 SER H 1 1
11 23054 1 1 45 SER HA H 109.446 21.137 2.629 1.00 . A A . 43 SER HA 1 1
11 23055 1 1 45 SER HB2 H 107.600 18.781 3.127 1.00 . A A . 43 SER HB2 1 1
11 23056 1 1 45 SER HB3 H 108.209 19.862 4.377 1.00 . A A . 43 SER HB3 1 1
11 23057 1 1 45 SER HG H 106.121 20.453 3.576 1.00 . A A . 43 SER HG 1 1
11 23058 1 1 45 SER N N 108.669 19.930 1.056 1.00 . A A . 43 SER N 1 1
11 23059 1 1 45 SER O O 110.275 18.002 2.393 1.00 . A A . 43 SER O 1 1
11 23060 1 1 45 SER OG O 106.879 20.695 3.040 1.00 . A A . 43 SER OG 1 1
11 23061 1 1 46 THR C C 112.342 18.423 5.352 1.00 . A A . 44 THR C 1 1
11 23062 1 1 46 THR CA C 112.446 18.760 3.859 1.00 . A A . 44 THR CA 1 1
11 23063 1 1 46 THR CB C 113.726 19.565 3.563 1.00 . A A . 44 THR CB 1 1
11 23064 1 1 46 THR CG2 C 113.739 20.888 4.345 1.00 . A A . 44 THR CG2 1 1
11 23065 1 1 46 THR H H 111.327 20.597 3.678 1.00 . A A . 44 THR H 1 1
11 23066 1 1 46 THR HA H 112.446 17.858 3.269 1.00 . A A . 44 THR HA 1 1
11 23067 1 1 46 THR HB H 113.773 19.780 2.507 1.00 . A A . 44 THR HB 1 1
11 23068 1 1 46 THR HG1 H 115.458 18.766 3.185 1.00 . A A . 44 THR HG1 1 1
11 23069 1 1 46 THR HG21 H 113.400 20.717 5.355 1.00 . A A . 44 THR HG21 1 1
11 23070 1 1 46 THR HG22 H 114.745 21.282 4.367 1.00 . A A . 44 THR HG22 1 1
11 23071 1 1 46 THR HG23 H 113.086 21.599 3.861 1.00 . A A . 44 THR HG23 1 1
11 23072 1 1 46 THR N N 111.311 19.646 3.447 1.00 . A A . 44 THR N 1 1
11 23073 1 1 46 THR O O 111.814 19.197 6.132 1.00 . A A . 44 THR O 1 1
11 23074 1 1 46 THR OG1 O 114.858 18.792 3.934 1.00 . A A . 44 THR OG1 1 1
11 23075 1 1 47 LYS C C 114.001 16.013 7.547 1.00 . A A . 45 LYS C 1 1
11 23076 1 1 47 LYS CA C 112.807 16.907 7.199 1.00 . A A . 45 LYS CA 1 1
11 23077 1 1 47 LYS CB C 111.492 16.148 7.384 1.00 . A A . 45 LYS CB 1 1
11 23078 1 1 47 LYS CD C 110.021 15.016 9.057 1.00 . A A . 45 LYS CD 1 1
11 23079 1 1 47 LYS CE C 108.741 15.779 8.704 1.00 . A A . 45 LYS CE 1 1
11 23080 1 1 47 LYS CG C 111.231 15.933 8.876 1.00 . A A . 45 LYS CG 1 1
11 23081 1 1 47 LYS H H 113.238 16.665 5.097 1.00 . A A . 45 LYS H 1 1
11 23082 1 1 47 LYS HA H 112.811 17.793 7.814 1.00 . A A . 45 LYS HA 1 1
11 23083 1 1 47 LYS HB2 H 110.682 16.721 6.954 1.00 . A A . 45 LYS HB2 1 1
11 23084 1 1 47 LYS HB3 H 111.556 15.191 6.891 1.00 . A A . 45 LYS HB3 1 1
11 23085 1 1 47 LYS HD2 H 110.119 14.158 8.406 1.00 . A A . 45 LYS HD2 1 1
11 23086 1 1 47 LYS HD3 H 109.968 14.685 10.083 1.00 . A A . 45 LYS HD3 1 1
11 23087 1 1 47 LYS HE2 H 108.680 16.692 9.281 1.00 . A A . 45 LYS HE2 1 1
11 23088 1 1 47 LYS HE3 H 108.712 15.997 7.647 1.00 . A A . 45 LYS HE3 1 1
11 23089 1 1 47 LYS HG2 H 112.099 15.480 9.331 1.00 . A A . 45 LYS HG2 1 1
11 23090 1 1 47 LYS HG3 H 111.032 16.884 9.347 1.00 . A A . 45 LYS HG3 1 1
11 23091 1 1 47 LYS HZ1 H 107.711 14.592 10.068 1.00 . A A . 45 LYS HZ1 1 1
11 23092 1 1 47 LYS HZ2 H 106.719 15.332 8.910 1.00 . A A . 45 LYS HZ2 1 1
11 23093 1 1 47 LYS HZ3 H 107.683 14.002 8.474 1.00 . A A . 45 LYS HZ3 1 1
11 23094 1 1 47 LYS N N 112.840 17.279 5.751 1.00 . A A . 45 LYS N 1 1
11 23095 1 1 47 LYS NZ N 107.630 14.857 9.066 1.00 . A A . 45 LYS NZ 1 1
11 23096 1 1 47 LYS O O 114.152 14.933 7.006 1.00 . A A . 45 LYS O 1 1
11 23097 1 1 48 SER C C 115.720 14.816 10.090 1.00 . A A . 46 SER C 1 1
11 23098 1 1 48 SER CA C 116.034 15.642 8.840 1.00 . A A . 46 SER CA 1 1
11 23099 1 1 48 SER CB C 117.134 16.660 9.134 1.00 . A A . 46 SER CB 1 1
11 23100 1 1 48 SER H H 114.695 17.333 8.863 1.00 . A A . 46 SER H 1 1
11 23101 1 1 48 SER HA H 116.335 15.000 8.029 1.00 . A A . 46 SER HA 1 1
11 23102 1 1 48 SER HB2 H 118.066 16.147 9.305 1.00 . A A . 46 SER HB2 1 1
11 23103 1 1 48 SER HB3 H 117.243 17.325 8.287 1.00 . A A . 46 SER HB3 1 1
11 23104 1 1 48 SER HG H 117.430 18.113 10.395 1.00 . A A . 46 SER HG 1 1
11 23105 1 1 48 SER N N 114.845 16.459 8.447 1.00 . A A . 46 SER N 1 1
11 23106 1 1 48 SER O O 115.378 15.355 11.127 1.00 . A A . 46 SER O 1 1
11 23107 1 1 48 SER OG O 116.790 17.405 10.295 1.00 . A A . 46 SER OG 1 1
11 23108 1 1 49 ILE C C 116.726 11.672 11.381 1.00 . A A . 47 ILE C 1 1
11 23109 1 1 49 ILE CA C 115.554 12.637 11.176 1.00 . A A . 47 ILE CA 1 1
11 23110 1 1 49 ILE CB C 114.264 11.874 10.831 1.00 . A A . 47 ILE CB 1 1
11 23111 1 1 49 ILE CD1 C 111.929 12.134 9.963 1.00 . A A . 47 ILE CD1 1 1
11 23112 1 1 49 ILE CG1 C 113.120 12.867 10.586 1.00 . A A . 47 ILE CG1 1 1
11 23113 1 1 49 ILE CG2 C 113.882 10.950 11.993 1.00 . A A . 47 ILE CG2 1 1
11 23114 1 1 49 ILE H H 116.112 13.107 9.147 1.00 . A A . 47 ILE H 1 1
11 23115 1 1 49 ILE HA H 115.407 13.236 12.063 1.00 . A A . 47 ILE HA 1 1
11 23116 1 1 49 ILE HB H 114.426 11.283 9.942 1.00 . A A . 47 ILE HB 1 1
11 23117 1 1 49 ILE HD11 H 112.288 11.379 9.280 1.00 . A A . 47 ILE HD11 1 1
11 23118 1 1 49 ILE HD12 H 111.347 11.666 10.744 1.00 . A A . 47 ILE HD12 1 1
11 23119 1 1 49 ILE HD13 H 111.311 12.839 9.428 1.00 . A A . 47 ILE HD13 1 1
11 23120 1 1 49 ILE HG12 H 112.820 13.308 11.525 1.00 . A A . 47 ILE HG12 1 1
11 23121 1 1 49 ILE HG13 H 113.452 13.643 9.913 1.00 . A A . 47 ILE HG13 1 1
11 23122 1 1 49 ILE HG21 H 114.034 11.466 12.929 1.00 . A A . 47 ILE HG21 1 1
11 23123 1 1 49 ILE HG22 H 112.842 10.669 11.901 1.00 . A A . 47 ILE HG22 1 1
11 23124 1 1 49 ILE HG23 H 114.497 10.064 11.966 1.00 . A A . 47 ILE HG23 1 1
11 23125 1 1 49 ILE N N 115.834 13.513 9.996 1.00 . A A . 47 ILE N 1 1
11 23126 1 1 49 ILE O O 117.220 11.082 10.437 1.00 . A A . 47 ILE O 1 1
11 23127 1 1 50 VAL C C 117.681 9.117 12.970 1.00 . A A . 48 VAL C 1 1
11 23128 1 1 50 VAL CA C 118.273 10.532 12.874 1.00 . A A . 48 VAL CA 1 1
11 23129 1 1 50 VAL CB C 118.892 10.981 14.212 1.00 . A A . 48 VAL CB 1 1
11 23130 1 1 50 VAL CG1 C 120.040 10.039 14.603 1.00 . A A . 48 VAL CG1 1 1
11 23131 1 1 50 VAL CG2 C 119.421 12.422 14.088 1.00 . A A . 48 VAL CG2 1 1
11 23132 1 1 50 VAL H H 116.776 12.022 13.339 1.00 . A A . 48 VAL H 1 1
11 23133 1 1 50 VAL HA H 119.013 10.577 12.089 1.00 . A A . 48 VAL HA 1 1
11 23134 1 1 50 VAL HB H 118.138 10.951 14.976 1.00 . A A . 48 VAL HB 1 1
11 23135 1 1 50 VAL HG11 H 120.496 9.634 13.712 1.00 . A A . 48 VAL HG11 1 1
11 23136 1 1 50 VAL HG12 H 120.780 10.585 15.170 1.00 . A A . 48 VAL HG12 1 1
11 23137 1 1 50 VAL HG13 H 119.652 9.230 15.205 1.00 . A A . 48 VAL HG13 1 1
11 23138 1 1 50 VAL HG21 H 119.627 12.647 13.052 1.00 . A A . 48 VAL HG21 1 1
11 23139 1 1 50 VAL HG22 H 118.676 13.109 14.462 1.00 . A A . 48 VAL HG22 1 1
11 23140 1 1 50 VAL HG23 H 120.328 12.528 14.666 1.00 . A A . 48 VAL HG23 1 1
11 23141 1 1 50 VAL N N 117.170 11.506 12.603 1.00 . A A . 48 VAL N 1 1
11 23142 1 1 50 VAL O O 116.752 8.877 13.713 1.00 . A A . 48 VAL O 1 1
11 23143 1 1 51 THR C C 117.340 6.143 13.401 1.00 . A A . 49 THR C 1 1
11 23144 1 1 51 THR CA C 117.549 6.849 12.056 1.00 . A A . 49 THR CA 1 1
11 23145 1 1 51 THR CB C 118.500 6.026 11.178 1.00 . A A . 49 THR CB 1 1
11 23146 1 1 51 THR CG2 C 118.621 6.674 9.796 1.00 . A A . 49 THR CG2 1 1
11 23147 1 1 51 THR H H 119.062 8.366 11.760 1.00 . A A . 49 THR H 1 1
11 23148 1 1 51 THR HA H 116.610 6.969 11.544 1.00 . A A . 49 THR HA 1 1
11 23149 1 1 51 THR HB H 118.111 5.027 11.068 1.00 . A A . 49 THR HB 1 1
11 23150 1 1 51 THR HG1 H 119.895 5.091 12.158 1.00 . A A . 49 THR HG1 1 1
11 23151 1 1 51 THR HG21 H 117.681 7.135 9.529 1.00 . A A . 49 THR HG21 1 1
11 23152 1 1 51 THR HG22 H 119.397 7.424 9.817 1.00 . A A . 49 THR HG22 1 1
11 23153 1 1 51 THR HG23 H 118.871 5.919 9.067 1.00 . A A . 49 THR HG23 1 1
11 23154 1 1 51 THR N N 118.219 8.184 12.223 1.00 . A A . 49 THR N 1 1
11 23155 1 1 51 THR O O 116.459 5.315 13.541 1.00 . A A . 49 THR O 1 1
11 23156 1 1 51 THR OG1 O 119.779 5.971 11.793 1.00 . A A . 49 THR OG1 1 1
11 23157 1 1 52 LYS C C 116.622 5.899 16.291 1.00 . A A . 50 LYS C 1 1
11 23158 1 1 52 LYS CA C 118.035 5.765 15.710 1.00 . A A . 50 LYS CA 1 1
11 23159 1 1 52 LYS CB C 119.057 6.454 16.619 1.00 . A A . 50 LYS CB 1 1
11 23160 1 1 52 LYS CD C 119.994 4.391 17.675 1.00 . A A . 50 LYS CD 1 1
11 23161 1 1 52 LYS CE C 120.217 3.659 19.001 1.00 . A A . 50 LYS CE 1 1
11 23162 1 1 52 LYS CG C 119.194 5.670 17.927 1.00 . A A . 50 LYS CG 1 1
11 23163 1 1 52 LYS H H 118.813 7.161 14.253 1.00 . A A . 50 LYS H 1 1
11 23164 1 1 52 LYS HA H 118.285 4.724 15.599 1.00 . A A . 50 LYS HA 1 1
11 23165 1 1 52 LYS HB2 H 120.015 6.490 16.119 1.00 . A A . 50 LYS HB2 1 1
11 23166 1 1 52 LYS HB3 H 118.727 7.458 16.837 1.00 . A A . 50 LYS HB3 1 1
11 23167 1 1 52 LYS HD2 H 119.446 3.752 16.998 1.00 . A A . 50 LYS HD2 1 1
11 23168 1 1 52 LYS HD3 H 120.949 4.643 17.241 1.00 . A A . 50 LYS HD3 1 1
11 23169 1 1 52 LYS HE2 H 119.347 3.760 19.635 1.00 . A A . 50 LYS HE2 1 1
11 23170 1 1 52 LYS HE3 H 120.437 2.617 18.823 1.00 . A A . 50 LYS HE3 1 1
11 23171 1 1 52 LYS HG2 H 119.705 6.278 18.659 1.00 . A A . 50 LYS HG2 1 1
11 23172 1 1 52 LYS HG3 H 118.213 5.413 18.296 1.00 . A A . 50 LYS HG3 1 1
11 23173 1 1 52 LYS HZ1 H 121.183 5.338 19.759 1.00 . A A . 50 LYS HZ1 1 1
11 23174 1 1 52 LYS HZ2 H 121.605 3.887 20.535 1.00 . A A . 50 LYS HZ2 1 1
11 23175 1 1 52 LYS HZ3 H 122.217 4.237 18.989 1.00 . A A . 50 LYS HZ3 1 1
11 23176 1 1 52 LYS N N 118.141 6.463 14.385 1.00 . A A . 50 LYS N 1 1
11 23177 1 1 52 LYS NZ N 121.395 4.331 19.617 1.00 . A A . 50 LYS NZ 1 1
11 23178 1 1 52 LYS O O 116.181 5.061 17.057 1.00 . A A . 50 LYS O 1 1
11 23179 1 1 53 ASP C C 113.520 6.317 15.501 1.00 . A A . 51 ASP C 1 1
11 23180 1 1 53 ASP CA C 114.499 7.078 16.414 1.00 . A A . 51 ASP CA 1 1
11 23181 1 1 53 ASP CB C 114.194 8.588 16.426 1.00 . A A . 51 ASP CB 1 1
11 23182 1 1 53 ASP CG C 114.340 9.198 15.025 1.00 . A A . 51 ASP CG 1 1
11 23183 1 1 53 ASP H H 116.308 7.630 15.357 1.00 . A A . 51 ASP H 1 1
11 23184 1 1 53 ASP HA H 114.424 6.695 17.421 1.00 . A A . 51 ASP HA 1 1
11 23185 1 1 53 ASP HB2 H 113.183 8.741 16.774 1.00 . A A . 51 ASP HB2 1 1
11 23186 1 1 53 ASP HB3 H 114.878 9.082 17.100 1.00 . A A . 51 ASP HB3 1 1
11 23187 1 1 53 ASP N N 115.912 6.942 15.935 1.00 . A A . 51 ASP N 1 1
11 23188 1 1 53 ASP O O 112.319 6.420 15.668 1.00 . A A . 51 ASP O 1 1
11 23189 1 1 53 ASP OD1 O 113.804 8.634 14.086 1.00 . A A . 51 ASP OD1 1 1
11 23190 1 1 53 ASP OD2 O 114.983 10.230 14.919 1.00 . A A . 51 ASP OD2 1 1
11 23191 1 1 54 ILE C C 112.605 3.511 14.498 1.00 . A A . 52 ILE C 1 1
11 23192 1 1 54 ILE CA C 113.087 4.728 13.699 1.00 . A A . 52 ILE CA 1 1
11 23193 1 1 54 ILE CB C 113.907 4.287 12.472 1.00 . A A . 52 ILE CB 1 1
11 23194 1 1 54 ILE CD1 C 115.281 5.110 10.542 1.00 . A A . 52 ILE CD1 1 1
11 23195 1 1 54 ILE CG1 C 114.313 5.522 11.657 1.00 . A A . 52 ILE CG1 1 1
11 23196 1 1 54 ILE CG2 C 113.063 3.359 11.585 1.00 . A A . 52 ILE CG2 1 1
11 23197 1 1 54 ILE H H 114.985 5.532 14.375 1.00 . A A . 52 ILE H 1 1
11 23198 1 1 54 ILE HA H 112.242 5.320 13.381 1.00 . A A . 52 ILE HA 1 1
11 23199 1 1 54 ILE HB H 114.793 3.764 12.800 1.00 . A A . 52 ILE HB 1 1
11 23200 1 1 54 ILE HD11 H 116.116 4.575 10.969 1.00 . A A . 52 ILE HD11 1 1
11 23201 1 1 54 ILE HD12 H 114.768 4.474 9.836 1.00 . A A . 52 ILE HD12 1 1
11 23202 1 1 54 ILE HD13 H 115.642 5.993 10.035 1.00 . A A . 52 ILE HD13 1 1
11 23203 1 1 54 ILE HG12 H 113.432 5.969 11.221 1.00 . A A . 52 ILE HG12 1 1
11 23204 1 1 54 ILE HG13 H 114.795 6.239 12.303 1.00 . A A . 52 ILE HG13 1 1
11 23205 1 1 54 ILE HG21 H 112.746 2.500 12.160 1.00 . A A . 52 ILE HG21 1 1
11 23206 1 1 54 ILE HG22 H 112.195 3.893 11.228 1.00 . A A . 52 ILE HG22 1 1
11 23207 1 1 54 ILE HG23 H 113.654 3.029 10.744 1.00 . A A . 52 ILE HG23 1 1
11 23208 1 1 54 ILE N N 114.014 5.556 14.541 1.00 . A A . 52 ILE N 1 1
11 23209 1 1 54 ILE O O 113.396 2.731 14.996 1.00 . A A . 52 ILE O 1 1
11 23210 1 1 55 LYS C C 110.460 1.083 14.089 1.00 . A A . 53 LYS C 1 1
11 23211 1 1 55 LYS CA C 110.752 2.096 15.205 1.00 . A A . 53 LYS CA 1 1
11 23212 1 1 55 LYS CB C 109.457 2.515 15.902 1.00 . A A . 53 LYS CB 1 1
11 23213 1 1 55 LYS CD C 109.747 1.160 17.983 1.00 . A A . 53 LYS CD 1 1
11 23214 1 1 55 LYS CE C 109.157 0.030 18.829 1.00 . A A . 53 LYS CE 1 1
11 23215 1 1 55 LYS CG C 108.908 1.341 16.716 1.00 . A A . 53 LYS CG 1 1
11 23216 1 1 55 LYS H H 110.703 4.062 14.318 1.00 . A A . 53 LYS H 1 1
11 23217 1 1 55 LYS HA H 111.441 1.676 15.920 1.00 . A A . 53 LYS HA 1 1
11 23218 1 1 55 LYS HB2 H 109.658 3.346 16.562 1.00 . A A . 53 LYS HB2 1 1
11 23219 1 1 55 LYS HB3 H 108.728 2.810 15.163 1.00 . A A . 53 LYS HB3 1 1
11 23220 1 1 55 LYS HD2 H 110.763 0.913 17.708 1.00 . A A . 53 LYS HD2 1 1
11 23221 1 1 55 LYS HD3 H 109.740 2.075 18.553 1.00 . A A . 53 LYS HD3 1 1
11 23222 1 1 55 LYS HE2 H 109.502 0.109 19.852 1.00 . A A . 53 LYS HE2 1 1
11 23223 1 1 55 LYS HE3 H 108.079 0.053 18.792 1.00 . A A . 53 LYS HE3 1 1
11 23224 1 1 55 LYS HG2 H 107.881 1.540 16.989 1.00 . A A . 53 LYS HG2 1 1
11 23225 1 1 55 LYS HG3 H 108.955 0.439 16.123 1.00 . A A . 53 LYS HG3 1 1
11 23226 1 1 55 LYS HZ1 H 109.362 -1.259 17.208 1.00 . A A . 53 LYS HZ1 1 1
11 23227 1 1 55 LYS HZ2 H 110.700 -1.243 18.254 1.00 . A A . 53 LYS HZ2 1 1
11 23228 1 1 55 LYS HZ3 H 109.277 -2.045 18.712 1.00 . A A . 53 LYS HZ3 1 1
11 23229 1 1 55 LYS N N 111.310 3.352 14.618 1.00 . A A . 53 LYS N 1 1
11 23230 1 1 55 LYS NZ N 109.663 -1.224 18.204 1.00 . A A . 53 LYS NZ 1 1
11 23231 1 1 55 LYS O O 110.518 -0.113 14.305 1.00 . A A . 53 LYS O 1 1
11 23232 1 1 56 ASP C C 109.899 1.384 10.435 1.00 . A A . 54 ASP C 1 1
11 23233 1 1 56 ASP CA C 109.815 0.635 11.770 1.00 . A A . 54 ASP CA 1 1
11 23234 1 1 56 ASP CB C 108.376 0.172 12.032 1.00 . A A . 54 ASP CB 1 1
11 23235 1 1 56 ASP CG C 108.379 -1.104 12.879 1.00 . A A . 54 ASP CG 1 1
11 23236 1 1 56 ASP H H 110.156 2.531 12.752 1.00 . A A . 54 ASP H 1 1
11 23237 1 1 56 ASP HA H 110.485 -0.210 11.761 1.00 . A A . 54 ASP HA 1 1
11 23238 1 1 56 ASP HB2 H 107.841 0.949 12.557 1.00 . A A . 54 ASP HB2 1 1
11 23239 1 1 56 ASP HB3 H 107.885 -0.027 11.090 1.00 . A A . 54 ASP HB3 1 1
11 23240 1 1 56 ASP N N 110.154 1.559 12.902 1.00 . A A . 54 ASP N 1 1
11 23241 1 1 56 ASP O O 109.758 2.592 10.383 1.00 . A A . 54 ASP O 1 1
11 23242 1 1 56 ASP OD1 O 109.209 -1.961 12.624 1.00 . A A . 54 ASP OD1 1 1
11 23243 1 1 56 ASP OD2 O 107.550 -1.201 13.769 1.00 . A A . 54 ASP OD2 1 1
11 23244 1 1 57 LEU C C 109.411 0.574 6.979 1.00 . A A . 55 LEU C 1 1
11 23245 1 1 57 LEU CA C 110.248 1.326 8.019 1.00 . A A . 55 LEU CA 1 1
11 23246 1 1 57 LEU CB C 111.734 1.240 7.659 1.00 . A A . 55 LEU CB 1 1
11 23247 1 1 57 LEU CD1 C 114.043 1.788 8.439 1.00 . A A . 55 LEU CD1 1 1
11 23248 1 1 57 LEU CD2 C 112.307 3.578 8.335 1.00 . A A . 55 LEU CD2 1 1
11 23249 1 1 57 LEU CG C 112.556 2.096 8.625 1.00 . A A . 55 LEU CG 1 1
11 23250 1 1 57 LEU H H 110.226 -0.303 9.432 1.00 . A A . 55 LEU H 1 1
11 23251 1 1 57 LEU HA H 109.942 2.358 8.075 1.00 . A A . 55 LEU HA 1 1
11 23252 1 1 57 LEU HB2 H 112.060 0.212 7.723 1.00 . A A . 55 LEU HB2 1 1
11 23253 1 1 57 LEU HB3 H 111.880 1.600 6.651 1.00 . A A . 55 LEU HB3 1 1
11 23254 1 1 57 LEU HD11 H 114.249 1.630 7.391 1.00 . A A . 55 LEU HD11 1 1
11 23255 1 1 57 LEU HD12 H 114.630 2.618 8.801 1.00 . A A . 55 LEU HD12 1 1
11 23256 1 1 57 LEU HD13 H 114.298 0.897 8.993 1.00 . A A . 55 LEU HD13 1 1
11 23257 1 1 57 LEU HD21 H 112.537 3.785 7.300 1.00 . A A . 55 LEU HD21 1 1
11 23258 1 1 57 LEU HD22 H 111.272 3.814 8.527 1.00 . A A . 55 LEU HD22 1 1
11 23259 1 1 57 LEU HD23 H 112.938 4.181 8.970 1.00 . A A . 55 LEU HD23 1 1
11 23260 1 1 57 LEU HG H 112.268 1.872 9.642 1.00 . A A . 55 LEU HG 1 1
11 23261 1 1 57 LEU N N 110.130 0.669 9.359 1.00 . A A . 55 LEU N 1 1
11 23262 1 1 57 LEU O O 109.223 -0.625 7.072 1.00 . A A . 55 LEU O 1 1
11 23263 1 1 58 ARG C C 108.291 1.423 3.594 1.00 . A A . 56 ARG C 1 1
11 23264 1 1 58 ARG CA C 108.159 0.606 4.886 1.00 . A A . 56 ARG CA 1 1
11 23265 1 1 58 ARG CB C 106.697 0.559 5.366 1.00 . A A . 56 ARG CB 1 1
11 23266 1 1 58 ARG CD C 105.025 2.102 6.452 1.00 . A A . 56 ARG CD 1 1
11 23267 1 1 58 ARG CG C 106.080 1.970 5.349 1.00 . A A . 56 ARG CG 1 1
11 23268 1 1 58 ARG CZ C 103.106 0.684 7.052 1.00 . A A . 56 ARG CZ 1 1
11 23269 1 1 58 ARG H H 109.026 2.250 5.978 1.00 . A A . 56 ARG H 1 1
11 23270 1 1 58 ARG HA H 108.528 -0.396 4.735 1.00 . A A . 56 ARG HA 1 1
11 23271 1 1 58 ARG HB2 H 106.128 -0.088 4.714 1.00 . A A . 56 ARG HB2 1 1
11 23272 1 1 58 ARG HB3 H 106.666 0.168 6.373 1.00 . A A . 56 ARG HB3 1 1
11 23273 1 1 58 ARG HD2 H 105.475 1.912 7.414 1.00 . A A . 56 ARG HD2 1 1
11 23274 1 1 58 ARG HD3 H 104.585 3.088 6.432 1.00 . A A . 56 ARG HD3 1 1
11 23275 1 1 58 ARG HE H 103.946 0.670 5.249 1.00 . A A . 56 ARG HE 1 1
11 23276 1 1 58 ARG HG2 H 106.856 2.700 5.509 1.00 . A A . 56 ARG HG2 1 1
11 23277 1 1 58 ARG HG3 H 105.618 2.147 4.389 1.00 . A A . 56 ARG HG3 1 1
11 23278 1 1 58 ARG HH11 H 103.771 1.886 8.526 1.00 . A A . 56 ARG HH11 1 1
11 23279 1 1 58 ARG HH12 H 102.426 0.878 8.932 1.00 . A A . 56 ARG HH12 1 1
11 23280 1 1 58 ARG HH21 H 102.209 -0.612 5.819 1.00 . A A . 56 ARG HH21 1 1
11 23281 1 1 58 ARG HH22 H 101.549 -0.520 7.418 1.00 . A A . 56 ARG HH22 1 1
11 23282 1 1 58 ARG N N 108.909 1.276 5.991 1.00 . A A . 56 ARG N 1 1
11 23283 1 1 58 ARG NE N 103.982 1.070 6.144 1.00 . A A . 56 ARG NE 1 1
11 23284 1 1 58 ARG NH1 N 103.102 1.191 8.266 1.00 . A A . 56 ARG NH1 1 1
11 23285 1 1 58 ARG NH2 N 102.219 -0.219 6.739 1.00 . A A . 56 ARG NH2 1 1
11 23286 1 1 58 ARG O O 108.277 2.638 3.626 1.00 . A A . 56 ARG O 1 1
11 23287 1 1 59 ILE C C 106.967 1.718 0.696 1.00 . A A . 57 ILE C 1 1
11 23288 1 1 59 ILE CA C 108.413 1.516 1.170 1.00 . A A . 57 ILE CA 1 1
11 23289 1 1 59 ILE CB C 109.190 0.641 0.173 1.00 . A A . 57 ILE CB 1 1
11 23290 1 1 59 ILE CD1 C 111.267 -0.725 -0.148 1.00 . A A . 57 ILE CD1 1 1
11 23291 1 1 59 ILE CG1 C 110.601 0.354 0.710 1.00 . A A . 57 ILE CG1 1 1
11 23292 1 1 59 ILE CG2 C 109.307 1.388 -1.159 1.00 . A A . 57 ILE CG2 1 1
11 23293 1 1 59 ILE H H 108.533 -0.203 2.476 1.00 . A A . 57 ILE H 1 1
11 23294 1 1 59 ILE HA H 108.912 2.466 1.283 1.00 . A A . 57 ILE HA 1 1
11 23295 1 1 59 ILE HB H 108.661 -0.289 0.020 1.00 . A A . 57 ILE HB 1 1
11 23296 1 1 59 ILE HD11 H 110.528 -1.452 -0.450 1.00 . A A . 57 ILE HD11 1 1
11 23297 1 1 59 ILE HD12 H 111.702 -0.270 -1.025 1.00 . A A . 57 ILE HD12 1 1
11 23298 1 1 59 ILE HD13 H 112.040 -1.214 0.425 1.00 . A A . 57 ILE HD13 1 1
11 23299 1 1 59 ILE HG12 H 111.190 1.258 0.673 1.00 . A A . 57 ILE HG12 1 1
11 23300 1 1 59 ILE HG13 H 110.537 0.008 1.730 1.00 . A A . 57 ILE HG13 1 1
11 23301 1 1 59 ILE HG21 H 109.429 2.447 -0.966 1.00 . A A . 57 ILE HG21 1 1
11 23302 1 1 59 ILE HG22 H 110.161 1.020 -1.707 1.00 . A A . 57 ILE HG22 1 1
11 23303 1 1 59 ILE HG23 H 108.410 1.231 -1.740 1.00 . A A . 57 ILE HG23 1 1
11 23304 1 1 59 ILE N N 108.421 0.771 2.468 1.00 . A A . 57 ILE N 1 1
11 23305 1 1 59 ILE O O 106.173 0.796 0.702 1.00 . A A . 57 ILE O 1 1
11 23306 1 1 60 LEU C C 105.144 2.805 -1.706 1.00 . A A . 58 LEU C 1 1
11 23307 1 1 60 LEU CA C 105.242 3.178 -0.218 1.00 . A A . 58 LEU CA 1 1
11 23308 1 1 60 LEU CB C 105.013 4.679 -0.030 1.00 . A A . 58 LEU CB 1 1
11 23309 1 1 60 LEU CD1 C 104.965 6.512 1.669 1.00 . A A . 58 LEU CD1 1 1
11 23310 1 1 60 LEU CD2 C 103.543 4.481 1.980 1.00 . A A . 58 LEU CD2 1 1
11 23311 1 1 60 LEU CG C 104.887 4.997 1.461 1.00 . A A . 58 LEU CG 1 1
11 23312 1 1 60 LEU H H 107.284 3.645 0.313 1.00 . A A . 58 LEU H 1 1
11 23313 1 1 60 LEU HA H 104.520 2.619 0.357 1.00 . A A . 58 LEU HA 1 1
11 23314 1 1 60 LEU HB2 H 105.847 5.224 -0.446 1.00 . A A . 58 LEU HB2 1 1
11 23315 1 1 60 LEU HB3 H 104.104 4.971 -0.535 1.00 . A A . 58 LEU HB3 1 1
11 23316 1 1 60 LEU HD11 H 104.470 7.014 0.851 1.00 . A A . 58 LEU HD11 1 1
11 23317 1 1 60 LEU HD12 H 104.482 6.774 2.598 1.00 . A A . 58 LEU HD12 1 1
11 23318 1 1 60 LEU HD13 H 106.001 6.817 1.703 1.00 . A A . 58 LEU HD13 1 1
11 23319 1 1 60 LEU HD21 H 102.756 4.782 1.305 1.00 . A A . 58 LEU HD21 1 1
11 23320 1 1 60 LEU HD22 H 103.571 3.403 2.043 1.00 . A A . 58 LEU HD22 1 1
11 23321 1 1 60 LEU HD23 H 103.353 4.893 2.961 1.00 . A A . 58 LEU HD23 1 1
11 23322 1 1 60 LEU HG H 105.692 4.519 2.000 1.00 . A A . 58 LEU HG 1 1
11 23323 1 1 60 LEU N N 106.626 2.916 0.287 1.00 . A A . 58 LEU N 1 1
11 23324 1 1 60 LEU O O 106.155 2.699 -2.374 1.00 . A A . 58 LEU O 1 1
11 23325 1 1 61 PRO C C 104.147 3.419 -4.523 1.00 . A A . 59 PRO C 1 1
11 23326 1 1 61 PRO CA C 103.724 2.258 -3.615 1.00 . A A . 59 PRO CA 1 1
11 23327 1 1 61 PRO CB C 102.218 2.000 -3.724 1.00 . A A . 59 PRO CB 1 1
11 23328 1 1 61 PRO CD C 102.651 2.713 -1.458 1.00 . A A . 59 PRO CD 1 1
11 23329 1 1 61 PRO CG C 101.610 2.688 -2.544 1.00 . A A . 59 PRO CG 1 1
11 23330 1 1 61 PRO HA H 104.269 1.363 -3.864 1.00 . A A . 59 PRO HA 1 1
11 23331 1 1 61 PRO HB2 H 101.831 2.417 -4.644 1.00 . A A . 59 PRO HB2 1 1
11 23332 1 1 61 PRO HB3 H 102.016 0.942 -3.677 1.00 . A A . 59 PRO HB3 1 1
11 23333 1 1 61 PRO HD2 H 102.595 3.640 -0.904 1.00 . A A . 59 PRO HD2 1 1
11 23334 1 1 61 PRO HD3 H 102.533 1.867 -0.799 1.00 . A A . 59 PRO HD3 1 1
11 23335 1 1 61 PRO HG2 H 101.328 3.697 -2.811 1.00 . A A . 59 PRO HG2 1 1
11 23336 1 1 61 PRO HG3 H 100.744 2.140 -2.203 1.00 . A A . 59 PRO HG3 1 1
11 23337 1 1 61 PRO N N 103.927 2.615 -2.185 1.00 . A A . 59 PRO N 1 1
11 23338 1 1 61 PRO O O 103.771 4.556 -4.304 1.00 . A A . 59 PRO O 1 1
11 23339 1 1 62 LYS C C 104.589 4.170 -7.770 1.00 . A A . 60 LYS C 1 1
11 23340 1 1 62 LYS CA C 105.389 4.213 -6.464 1.00 . A A . 60 LYS CA 1 1
11 23341 1 1 62 LYS CB C 106.864 3.902 -6.727 1.00 . A A . 60 LYS CB 1 1
11 23342 1 1 62 LYS CD C 108.972 4.745 -7.773 1.00 . A A . 60 LYS CD 1 1
11 23343 1 1 62 LYS CE C 109.677 5.993 -8.308 1.00 . A A . 60 LYS CE 1 1
11 23344 1 1 62 LYS CG C 107.509 5.076 -7.469 1.00 . A A . 60 LYS CG 1 1
11 23345 1 1 62 LYS H H 105.209 2.209 -5.690 1.00 . A A . 60 LYS H 1 1
11 23346 1 1 62 LYS HA H 105.295 5.180 -5.995 1.00 . A A . 60 LYS HA 1 1
11 23347 1 1 62 LYS HB2 H 107.372 3.747 -5.787 1.00 . A A . 60 LYS HB2 1 1
11 23348 1 1 62 LYS HB3 H 106.941 3.011 -7.331 1.00 . A A . 60 LYS HB3 1 1
11 23349 1 1 62 LYS HD2 H 109.461 4.413 -6.869 1.00 . A A . 60 LYS HD2 1 1
11 23350 1 1 62 LYS HD3 H 109.017 3.962 -8.516 1.00 . A A . 60 LYS HD3 1 1
11 23351 1 1 62 LYS HE2 H 109.345 6.870 -7.769 1.00 . A A . 60 LYS HE2 1 1
11 23352 1 1 62 LYS HE3 H 110.747 5.884 -8.231 1.00 . A A . 60 LYS HE3 1 1
11 23353 1 1 62 LYS HG2 H 106.979 5.252 -8.393 1.00 . A A . 60 LYS HG2 1 1
11 23354 1 1 62 LYS HG3 H 107.463 5.960 -6.852 1.00 . A A . 60 LYS HG3 1 1
11 23355 1 1 62 LYS HZ1 H 108.240 6.132 -9.807 1.00 . A A . 60 LYS HZ1 1 1
11 23356 1 1 62 LYS HZ2 H 109.694 6.927 -10.168 1.00 . A A . 60 LYS HZ2 1 1
11 23357 1 1 62 LYS HZ3 H 109.612 5.231 -10.244 1.00 . A A . 60 LYS HZ3 1 1
11 23358 1 1 62 LYS N N 104.927 3.135 -5.537 1.00 . A A . 60 LYS N 1 1
11 23359 1 1 62 LYS NZ N 109.275 6.077 -9.740 1.00 . A A . 60 LYS NZ 1 1
11 23360 1 1 62 LYS O O 104.014 5.159 -8.186 1.00 . A A . 60 LYS O 1 1
11 23361 1 1 63 ASN C C 102.426 2.311 -9.479 1.00 . A A . 61 ASN C 1 1
11 23362 1 1 63 ASN CA C 103.815 2.913 -9.710 1.00 . A A . 61 ASN CA 1 1
11 23363 1 1 63 ASN CB C 104.667 1.978 -10.569 1.00 . A A . 61 ASN CB 1 1
11 23364 1 1 63 ASN CG C 104.184 2.034 -12.018 1.00 . A A . 61 ASN CG 1 1
11 23365 1 1 63 ASN H H 105.011 2.246 -8.045 1.00 . A A . 61 ASN H 1 1
11 23366 1 1 63 ASN HA H 103.734 3.878 -10.185 1.00 . A A . 61 ASN HA 1 1
11 23367 1 1 63 ASN HB2 H 105.701 2.289 -10.521 1.00 . A A . 61 ASN HB2 1 1
11 23368 1 1 63 ASN HB3 H 104.576 0.968 -10.199 1.00 . A A . 61 ASN HB3 1 1
11 23369 1 1 63 ASN HD21 H 103.654 0.120 -12.064 1.00 . A A . 61 ASN HD21 1 1
11 23370 1 1 63 ASN HD22 H 103.390 0.980 -13.504 1.00 . A A . 61 ASN HD22 1 1
11 23371 1 1 63 ASN N N 104.551 3.029 -8.415 1.00 . A A . 61 ASN N 1 1
11 23372 1 1 63 ASN ND2 N 103.702 0.955 -12.575 1.00 . A A . 61 ASN ND2 1 1
11 23373 1 1 63 ASN O O 102.270 1.355 -8.741 1.00 . A A . 61 ASN O 1 1
11 23374 1 1 63 ASN OD1 O 104.244 3.068 -12.652 1.00 . A A . 61 ASN OD1 1 1
11 23375 1 1 64 GLU C C 99.641 1.482 -11.150 1.00 . A A . 62 GLU C 1 1
11 23376 1 1 64 GLU CA C 100.030 2.335 -9.939 1.00 . A A . 62 GLU CA 1 1
11 23377 1 1 64 GLU CB C 99.135 3.574 -9.845 1.00 . A A . 62 GLU CB 1 1
11 23378 1 1 64 GLU CD C 98.998 3.544 -7.340 1.00 . A A . 62 GLU CD 1 1
11 23379 1 1 64 GLU CG C 99.454 4.350 -8.562 1.00 . A A . 62 GLU CG 1 1
11 23380 1 1 64 GLU H H 101.573 3.639 -10.691 1.00 . A A . 62 GLU H 1 1
11 23381 1 1 64 GLU HA H 99.956 1.756 -9.030 1.00 . A A . 62 GLU HA 1 1
11 23382 1 1 64 GLU HB2 H 99.310 4.207 -10.702 1.00 . A A . 62 GLU HB2 1 1
11 23383 1 1 64 GLU HB3 H 98.100 3.268 -9.829 1.00 . A A . 62 GLU HB3 1 1
11 23384 1 1 64 GLU HG2 H 100.518 4.523 -8.503 1.00 . A A . 62 GLU HG2 1 1
11 23385 1 1 64 GLU HG3 H 98.936 5.297 -8.578 1.00 . A A . 62 GLU HG3 1 1
11 23386 1 1 64 GLU N N 101.417 2.868 -10.106 1.00 . A A . 62 GLU N 1 1
11 23387 1 1 64 GLU O O 100.264 1.555 -12.194 1.00 . A A . 62 GLU O 1 1
11 23388 1 1 64 GLU OE1 O 97.918 2.980 -7.394 1.00 . A A . 62 GLU OE1 1 1
11 23389 1 1 64 GLU OE2 O 99.740 3.506 -6.372 1.00 . A A . 62 GLU OE2 1 1
11 23390 1 1 65 ILE C C 96.720 0.097 -12.516 1.00 . A A . 63 ILE C 1 1
11 23391 1 1 65 ILE CA C 98.182 -0.200 -12.148 1.00 . A A . 63 ILE CA 1 1
11 23392 1 1 65 ILE CB C 98.358 -1.642 -11.635 1.00 . A A . 63 ILE CB 1 1
11 23393 1 1 65 ILE CD1 C 98.506 -4.028 -12.373 1.00 . A A . 63 ILE CD1 1 1
11 23394 1 1 65 ILE CG1 C 98.002 -2.632 -12.749 1.00 . A A . 63 ILE CG1 1 1
11 23395 1 1 65 ILE CG2 C 97.455 -1.898 -10.420 1.00 . A A . 63 ILE CG2 1 1
11 23396 1 1 65 ILE H H 98.131 0.645 -10.164 1.00 . A A . 63 ILE H 1 1
11 23397 1 1 65 ILE HA H 98.817 -0.040 -13.007 1.00 . A A . 63 ILE HA 1 1
11 23398 1 1 65 ILE HB H 99.389 -1.789 -11.345 1.00 . A A . 63 ILE HB 1 1
11 23399 1 1 65 ILE HD11 H 99.472 -3.946 -11.898 1.00 . A A . 63 ILE HD11 1 1
11 23400 1 1 65 ILE HD12 H 97.807 -4.491 -11.693 1.00 . A A . 63 ILE HD12 1 1
11 23401 1 1 65 ILE HD13 H 98.593 -4.631 -13.265 1.00 . A A . 63 ILE HD13 1 1
11 23402 1 1 65 ILE HG12 H 96.929 -2.658 -12.877 1.00 . A A . 63 ILE HG12 1 1
11 23403 1 1 65 ILE HG13 H 98.468 -2.320 -13.671 1.00 . A A . 63 ILE HG13 1 1
11 23404 1 1 65 ILE HG21 H 96.432 -1.668 -10.677 1.00 . A A . 63 ILE HG21 1 1
11 23405 1 1 65 ILE HG22 H 97.528 -2.936 -10.131 1.00 . A A . 63 ILE HG22 1 1
11 23406 1 1 65 ILE HG23 H 97.771 -1.273 -9.598 1.00 . A A . 63 ILE HG23 1 1
11 23407 1 1 65 ILE N N 98.617 0.675 -11.015 1.00 . A A . 63 ILE N 1 1
11 23408 1 1 65 ILE O O 95.891 0.328 -11.655 1.00 . A A . 63 ILE O 1 1
11 23409 1 1 66 MET C C 94.490 1.711 -13.652 1.00 . A A . 64 MET C 1 1
11 23410 1 1 66 MET CA C 95.001 0.384 -14.255 1.00 . A A . 64 MET CA 1 1
11 23411 1 1 66 MET CB C 94.154 -0.802 -13.775 1.00 . A A . 64 MET CB 1 1
11 23412 1 1 66 MET CE C 92.289 -3.439 -15.133 1.00 . A A . 64 MET CE 1 1
11 23413 1 1 66 MET CG C 92.841 -0.844 -14.560 1.00 . A A . 64 MET CG 1 1
11 23414 1 1 66 MET H H 97.095 -0.113 -14.459 1.00 . A A . 64 MET H 1 1
11 23415 1 1 66 MET HA H 94.973 0.437 -15.333 1.00 . A A . 64 MET HA 1 1
11 23416 1 1 66 MET HB2 H 94.700 -1.722 -13.936 1.00 . A A . 64 MET HB2 1 1
11 23417 1 1 66 MET HB3 H 93.939 -0.689 -12.723 1.00 . A A . 64 MET HB3 1 1
11 23418 1 1 66 MET HE1 H 93.359 -3.423 -15.261 1.00 . A A . 64 MET HE1 1 1
11 23419 1 1 66 MET HE2 H 91.985 -4.415 -14.778 1.00 . A A . 64 MET HE2 1 1
11 23420 1 1 66 MET HE3 H 91.812 -3.231 -16.081 1.00 . A A . 64 MET HE3 1 1
11 23421 1 1 66 MET HG2 H 92.326 0.098 -14.447 1.00 . A A . 64 MET HG2 1 1
11 23422 1 1 66 MET HG3 H 93.053 -1.016 -15.606 1.00 . A A . 64 MET HG3 1 1
11 23423 1 1 66 MET N N 96.403 0.090 -13.794 1.00 . A A . 64 MET N 1 1
11 23424 1 1 66 MET O O 93.582 1.710 -12.840 1.00 . A A . 64 MET O 1 1
11 23425 1 1 66 MET SD S 91.802 -2.182 -13.926 1.00 . A A . 64 MET SD 1 1
11 23426 1 1 67 PRO C C 93.264 4.489 -13.980 1.00 . A A . 65 PRO C 1 1
11 23427 1 1 67 PRO CA C 94.692 4.143 -13.542 1.00 . A A . 65 PRO CA 1 1
11 23428 1 1 67 PRO CB C 95.704 5.109 -14.163 1.00 . A A . 65 PRO CB 1 1
11 23429 1 1 67 PRO CD C 96.179 2.917 -15.058 1.00 . A A . 65 PRO CD 1 1
11 23430 1 1 67 PRO CG C 96.264 4.391 -15.349 1.00 . A A . 65 PRO CG 1 1
11 23431 1 1 67 PRO HA H 94.776 4.164 -12.467 1.00 . A A . 65 PRO HA 1 1
11 23432 1 1 67 PRO HB2 H 95.212 6.022 -14.472 1.00 . A A . 65 PRO HB2 1 1
11 23433 1 1 67 PRO HB3 H 96.493 5.327 -13.460 1.00 . A A . 65 PRO HB3 1 1
11 23434 1 1 67 PRO HD2 H 95.935 2.368 -15.957 1.00 . A A . 65 PRO HD2 1 1
11 23435 1 1 67 PRO HD3 H 97.104 2.560 -14.632 1.00 . A A . 65 PRO HD3 1 1
11 23436 1 1 67 PRO HG2 H 95.684 4.629 -16.230 1.00 . A A . 65 PRO HG2 1 1
11 23437 1 1 67 PRO HG3 H 97.295 4.672 -15.497 1.00 . A A . 65 PRO HG3 1 1
11 23438 1 1 67 PRO N N 95.091 2.811 -14.071 1.00 . A A . 65 PRO N 1 1
11 23439 1 1 67 PRO O O 92.519 5.114 -13.248 1.00 . A A . 65 PRO O 1 1
11 23440 1 1 68 LYS C C 90.942 3.183 -16.426 1.00 . A A . 66 LYS C 1 1
11 23441 1 1 68 LYS CA C 91.505 4.387 -15.664 1.00 . A A . 66 LYS CA 1 1
11 23442 1 1 68 LYS CB C 91.675 5.585 -16.600 1.00 . A A . 66 LYS CB 1 1
11 23443 1 1 68 LYS CD C 90.472 7.264 -18.008 1.00 . A A . 66 LYS CD 1 1
11 23444 1 1 68 LYS CE C 89.111 7.905 -18.289 1.00 . A A . 66 LYS CE 1 1
11 23445 1 1 68 LYS CG C 90.299 6.115 -17.012 1.00 . A A . 66 LYS CG 1 1
11 23446 1 1 68 LYS H H 93.506 3.587 -15.736 1.00 . A A . 66 LYS H 1 1
11 23447 1 1 68 LYS HA H 90.858 4.650 -14.842 1.00 . A A . 66 LYS HA 1 1
11 23448 1 1 68 LYS HB2 H 92.224 6.364 -16.091 1.00 . A A . 66 LYS HB2 1 1
11 23449 1 1 68 LYS HB3 H 92.218 5.279 -17.481 1.00 . A A . 66 LYS HB3 1 1
11 23450 1 1 68 LYS HD2 H 91.140 8.004 -17.591 1.00 . A A . 66 LYS HD2 1 1
11 23451 1 1 68 LYS HD3 H 90.886 6.884 -18.928 1.00 . A A . 66 LYS HD3 1 1
11 23452 1 1 68 LYS HE2 H 88.360 7.140 -18.436 1.00 . A A . 66 LYS HE2 1 1
11 23453 1 1 68 LYS HE3 H 88.829 8.561 -17.481 1.00 . A A . 66 LYS HE3 1 1
11 23454 1 1 68 LYS HG2 H 89.731 5.320 -17.473 1.00 . A A . 66 LYS HG2 1 1
11 23455 1 1 68 LYS HG3 H 89.775 6.473 -16.139 1.00 . A A . 66 LYS HG3 1 1
11 23456 1 1 68 LYS HZ1 H 89.608 8.052 -20.305 1.00 . A A . 66 LYS HZ1 1 1
11 23457 1 1 68 LYS HZ2 H 88.416 9.153 -19.803 1.00 . A A . 66 LYS HZ2 1 1
11 23458 1 1 68 LYS HZ3 H 90.037 9.413 -19.384 1.00 . A A . 66 LYS HZ3 1 1
11 23459 1 1 68 LYS N N 92.882 4.087 -15.168 1.00 . A A . 66 LYS N 1 1
11 23460 1 1 68 LYS NZ N 89.308 8.690 -19.540 1.00 . A A . 66 LYS NZ 1 1
11 23461 1 1 68 LYS O O 91.456 2.801 -17.461 1.00 . A A . 66 LYS O 1 1
11 23462 1 1 69 ASN C C 88.477 1.913 -17.845 1.00 . A A . 67 ASN C 1 1
11 23463 1 1 69 ASN CA C 89.263 1.425 -16.624 1.00 . A A . 67 ASN CA 1 1
11 23464 1 1 69 ASN CB C 88.322 0.785 -15.600 1.00 . A A . 67 ASN CB 1 1
11 23465 1 1 69 ASN CG C 87.813 -0.554 -16.140 1.00 . A A . 67 ASN CG 1 1
11 23466 1 1 69 ASN H H 89.515 2.905 -15.068 1.00 . A A . 67 ASN H 1 1
11 23467 1 1 69 ASN HA H 90.018 0.715 -16.923 1.00 . A A . 67 ASN HA 1 1
11 23468 1 1 69 ASN HB2 H 88.853 0.621 -14.675 1.00 . A A . 67 ASN HB2 1 1
11 23469 1 1 69 ASN HB3 H 87.482 1.440 -15.423 1.00 . A A . 67 ASN HB3 1 1
11 23470 1 1 69 ASN HD21 H 89.546 -1.484 -15.865 1.00 . A A . 67 ASN HD21 1 1
11 23471 1 1 69 ASN HD22 H 88.307 -2.439 -16.524 1.00 . A A . 67 ASN HD22 1 1
11 23472 1 1 69 ASN N N 89.891 2.586 -15.916 1.00 . A A . 67 ASN N 1 1
11 23473 1 1 69 ASN ND2 N 88.623 -1.577 -16.180 1.00 . A A . 67 ASN ND2 1 1
11 23474 1 1 69 ASN O O 88.458 1.269 -18.877 1.00 . A A . 67 ASN O 1 1
11 23475 1 1 69 ASN OD1 O 86.668 -0.670 -16.529 1.00 . A A . 67 ASN OD1 1 1
11 23476 1 1 70 GLY C C 86.270 4.835 -18.411 1.00 . A A . 68 GLY C 1 1
11 23477 1 1 70 GLY CA C 87.033 3.590 -18.868 1.00 . A A . 68 GLY CA 1 1
11 23478 1 1 70 GLY H H 87.873 3.547 -16.884 1.00 . A A . 68 GLY H 1 1
11 23479 1 1 70 GLY HA2 H 86.329 2.843 -19.203 1.00 . A A . 68 GLY HA2 1 1
11 23480 1 1 70 GLY HA3 H 87.698 3.851 -19.680 1.00 . A A . 68 GLY HA3 1 1
11 23481 1 1 70 GLY N N 87.831 3.049 -17.727 1.00 . A A . 68 GLY N 1 1
11 23482 1 1 70 GLY O O 86.456 5.312 -17.305 1.00 . A A . 68 GLY O 1 1
11 23483 1 1 71 THR C C 83.236 6.170 -18.378 1.00 . A A . 69 THR C 1 1
11 23484 1 1 71 THR CA C 84.628 6.575 -18.872 1.00 . A A . 69 THR CA 1 1
11 23485 1 1 71 THR CB C 84.522 7.398 -20.159 1.00 . A A . 69 THR CB 1 1
11 23486 1 1 71 THR CG2 C 83.939 8.775 -19.841 1.00 . A A . 69 THR CG2 1 1
11 23487 1 1 71 THR H H 85.288 4.957 -20.137 1.00 . A A . 69 THR H 1 1
11 23488 1 1 71 THR HA H 85.148 7.140 -18.115 1.00 . A A . 69 THR HA 1 1
11 23489 1 1 71 THR HB H 83.875 6.891 -20.859 1.00 . A A . 69 THR HB 1 1
11 23490 1 1 71 THR HG1 H 86.369 8.003 -20.093 1.00 . A A . 69 THR HG1 1 1
11 23491 1 1 71 THR HG21 H 82.961 8.659 -19.399 1.00 . A A . 69 THR HG21 1 1
11 23492 1 1 71 THR HG22 H 84.589 9.289 -19.148 1.00 . A A . 69 THR HG22 1 1
11 23493 1 1 71 THR HG23 H 83.857 9.350 -20.752 1.00 . A A . 69 THR HG23 1 1
11 23494 1 1 71 THR N N 85.413 5.362 -19.252 1.00 . A A . 69 THR N 1 1
11 23495 1 1 71 THR O O 82.424 5.666 -19.133 1.00 . A A . 69 THR O 1 1
11 23496 1 1 71 THR OG1 O 85.814 7.547 -20.730 1.00 . A A . 69 THR OG1 1 1
11 23497 1 1 72 LYS C C 81.201 7.045 -15.492 1.00 . A A . 70 LYS C 1 1
11 23498 1 1 72 LYS CA C 81.621 6.027 -16.556 1.00 . A A . 70 LYS CA 1 1
11 23499 1 1 72 LYS CB C 81.805 4.644 -15.930 1.00 . A A . 70 LYS CB 1 1
11 23500 1 1 72 LYS CD C 82.048 2.206 -16.423 1.00 . A A . 70 LYS CD 1 1
11 23501 1 1 72 LYS CE C 82.402 1.179 -17.501 1.00 . A A . 70 LYS CE 1 1
11 23502 1 1 72 LYS CG C 82.067 3.612 -17.029 1.00 . A A . 70 LYS CG 1 1
11 23503 1 1 72 LYS H H 83.638 6.788 -16.531 1.00 . A A . 70 LYS H 1 1
11 23504 1 1 72 LYS HA H 80.885 5.980 -17.343 1.00 . A A . 70 LYS HA 1 1
11 23505 1 1 72 LYS HB2 H 82.644 4.666 -15.249 1.00 . A A . 70 LYS HB2 1 1
11 23506 1 1 72 LYS HB3 H 80.911 4.372 -15.389 1.00 . A A . 70 LYS HB3 1 1
11 23507 1 1 72 LYS HD2 H 82.770 2.150 -15.621 1.00 . A A . 70 LYS HD2 1 1
11 23508 1 1 72 LYS HD3 H 81.063 1.994 -16.036 1.00 . A A . 70 LYS HD3 1 1
11 23509 1 1 72 LYS HE2 H 82.005 0.208 -17.238 1.00 . A A . 70 LYS HE2 1 1
11 23510 1 1 72 LYS HE3 H 82.024 1.494 -18.461 1.00 . A A . 70 LYS HE3 1 1
11 23511 1 1 72 LYS HG2 H 81.301 3.689 -17.786 1.00 . A A . 70 LYS HG2 1 1
11 23512 1 1 72 LYS HG3 H 83.034 3.795 -17.472 1.00 . A A . 70 LYS HG3 1 1
11 23513 1 1 72 LYS HZ1 H 84.256 2.097 -17.735 1.00 . A A . 70 LYS HZ1 1 1
11 23514 1 1 72 LYS HZ2 H 84.246 0.833 -16.599 1.00 . A A . 70 LYS HZ2 1 1
11 23515 1 1 72 LYS HZ3 H 84.212 0.481 -18.258 1.00 . A A . 70 LYS HZ3 1 1
11 23516 1 1 72 LYS N N 82.961 6.386 -17.114 1.00 . A A . 70 LYS N 1 1
11 23517 1 1 72 LYS NZ N 83.891 1.145 -17.524 1.00 . A A . 70 LYS NZ 1 1
11 23518 1 1 72 LYS O O 82.012 7.808 -14.999 1.00 . A A . 70 LYS O 1 1
11 23519 1 1 73 SER C C 78.845 7.201 -12.907 1.00 . A A . 71 SER C 1 1
11 23520 1 1 73 SER CA C 79.456 7.997 -14.077 1.00 . A A . 71 SER CA 1 1
11 23521 1 1 73 SER CB C 78.396 8.857 -14.768 1.00 . A A . 71 SER CB 1 1
11 23522 1 1 73 SER H H 79.306 6.447 -15.569 1.00 . A A . 71 SER H 1 1
11 23523 1 1 73 SER HA H 80.265 8.618 -13.727 1.00 . A A . 71 SER HA 1 1
11 23524 1 1 73 SER HB2 H 78.685 9.038 -15.789 1.00 . A A . 71 SER HB2 1 1
11 23525 1 1 73 SER HB3 H 77.446 8.339 -14.751 1.00 . A A . 71 SER HB3 1 1
11 23526 1 1 73 SER HG H 79.003 10.665 -14.381 1.00 . A A . 71 SER HG 1 1
11 23527 1 1 73 SER N N 79.939 7.058 -15.136 1.00 . A A . 71 SER N 1 1
11 23528 1 1 73 SER O O 77.636 7.098 -12.796 1.00 . A A . 71 SER O 1 1
11 23529 1 1 73 SER OG O 78.284 10.101 -14.087 1.00 . A A . 71 SER OG 1 1
11 23530 1 1 74 PRO C C 78.467 6.709 -9.911 1.00 . A A . 72 PRO C 1 1
11 23531 1 1 74 PRO CA C 79.225 5.836 -10.918 1.00 . A A . 72 PRO CA 1 1
11 23532 1 1 74 PRO CB C 80.509 5.279 -10.299 1.00 . A A . 72 PRO CB 1 1
11 23533 1 1 74 PRO CD C 81.173 6.752 -12.093 1.00 . A A . 72 PRO CD 1 1
11 23534 1 1 74 PRO CG C 81.603 6.183 -10.767 1.00 . A A . 72 PRO CG 1 1
11 23535 1 1 74 PRO HA H 78.602 5.029 -11.266 1.00 . A A . 72 PRO HA 1 1
11 23536 1 1 74 PRO HB2 H 80.443 5.293 -9.220 1.00 . A A . 72 PRO HB2 1 1
11 23537 1 1 74 PRO HB3 H 80.687 4.274 -10.651 1.00 . A A . 72 PRO HB3 1 1
11 23538 1 1 74 PRO HD2 H 81.489 7.783 -12.182 1.00 . A A . 72 PRO HD2 1 1
11 23539 1 1 74 PRO HD3 H 81.567 6.161 -12.905 1.00 . A A . 72 PRO HD3 1 1
11 23540 1 1 74 PRO HG2 H 81.751 6.981 -10.052 1.00 . A A . 72 PRO HG2 1 1
11 23541 1 1 74 PRO HG3 H 82.517 5.624 -10.892 1.00 . A A . 72 PRO HG3 1 1
11 23542 1 1 74 PRO N N 79.704 6.658 -12.064 1.00 . A A . 72 PRO N 1 1
11 23543 1 1 74 PRO O O 77.474 6.290 -9.345 1.00 . A A . 72 PRO O 1 1
11 23544 1 1 75 SER C C 78.370 10.277 -9.158 1.00 . A A . 73 SER C 1 1
11 23545 1 1 75 SER CA C 78.251 8.817 -8.709 1.00 . A A . 73 SER CA 1 1
11 23546 1 1 75 SER CB C 78.994 8.598 -7.391 1.00 . A A . 73 SER CB 1 1
11 23547 1 1 75 SER H H 79.726 8.227 -10.168 1.00 . A A . 73 SER H 1 1
11 23548 1 1 75 SER HA H 77.214 8.541 -8.598 1.00 . A A . 73 SER HA 1 1
11 23549 1 1 75 SER HB2 H 78.487 9.122 -6.599 1.00 . A A . 73 SER HB2 1 1
11 23550 1 1 75 SER HB3 H 79.015 7.541 -7.163 1.00 . A A . 73 SER HB3 1 1
11 23551 1 1 75 SER HG H 80.757 8.615 -8.215 1.00 . A A . 73 SER HG 1 1
11 23552 1 1 75 SER N N 78.929 7.915 -9.689 1.00 . A A . 73 SER N 1 1
11 23553 1 1 75 SER O O 79.263 10.632 -9.907 1.00 . A A . 73 SER O 1 1
11 23554 1 1 75 SER OG O 80.319 9.099 -7.509 1.00 . A A . 73 SER OG 1 1
11 23555 1 1 76 THR C C 78.767 13.231 -8.444 1.00 . A A . 74 THR C 1 1
11 23556 1 1 76 THR CA C 77.537 12.570 -9.077 1.00 . A A . 74 THR CA 1 1
11 23557 1 1 76 THR CB C 76.250 13.191 -8.521 1.00 . A A . 74 THR CB 1 1
11 23558 1 1 76 THR CG2 C 76.104 14.621 -9.042 1.00 . A A . 74 THR CG2 1 1
11 23559 1 1 76 THR H H 76.762 10.797 -8.111 1.00 . A A . 74 THR H 1 1
11 23560 1 1 76 THR HA H 77.564 12.679 -10.149 1.00 . A A . 74 THR HA 1 1
11 23561 1 1 76 THR HB H 76.294 13.206 -7.443 1.00 . A A . 74 THR HB 1 1
11 23562 1 1 76 THR HG1 H 74.508 12.383 -8.215 1.00 . A A . 74 THR HG1 1 1
11 23563 1 1 76 THR HG21 H 77.075 15.093 -9.078 1.00 . A A . 74 THR HG21 1 1
11 23564 1 1 76 THR HG22 H 75.677 14.603 -10.033 1.00 . A A . 74 THR HG22 1 1
11 23565 1 1 76 THR HG23 H 75.457 15.180 -8.381 1.00 . A A . 74 THR HG23 1 1
11 23566 1 1 76 THR N N 77.475 11.121 -8.702 1.00 . A A . 74 THR N 1 1
11 23567 1 1 76 THR O O 79.355 14.134 -9.008 1.00 . A A . 74 THR O 1 1
11 23568 1 1 76 THR OG1 O 75.136 12.417 -8.940 1.00 . A A . 74 THR OG1 1 1
11 23569 1 1 77 ASN C C 80.143 14.896 -6.363 1.00 . A A . 75 ASN C 1 1
11 23570 1 1 77 ASN CA C 80.340 13.385 -6.555 1.00 . A A . 75 ASN CA 1 1
11 23571 1 1 77 ASN CB C 81.557 13.101 -7.446 1.00 . A A . 75 ASN CB 1 1
11 23572 1 1 77 ASN CG C 82.839 13.270 -6.629 1.00 . A A . 75 ASN CG 1 1
11 23573 1 1 77 ASN H H 78.676 12.038 -6.851 1.00 . A A . 75 ASN H 1 1
11 23574 1 1 77 ASN HA H 80.474 12.907 -5.596 1.00 . A A . 75 ASN HA 1 1
11 23575 1 1 77 ASN HB2 H 81.499 12.091 -7.823 1.00 . A A . 75 ASN HB2 1 1
11 23576 1 1 77 ASN HB3 H 81.567 13.795 -8.273 1.00 . A A . 75 ASN HB3 1 1
11 23577 1 1 77 ASN HD21 H 83.539 14.740 -7.765 1.00 . A A . 75 ASN HD21 1 1
11 23578 1 1 77 ASN HD22 H 84.534 14.291 -6.465 1.00 . A A . 75 ASN HD22 1 1
11 23579 1 1 77 ASN N N 79.161 12.780 -7.269 1.00 . A A . 75 ASN N 1 1
11 23580 1 1 77 ASN ND2 N 83.710 14.176 -6.982 1.00 . A A . 75 ASN ND2 1 1
11 23581 1 1 77 ASN O O 81.067 15.677 -6.510 1.00 . A A . 75 ASN O 1 1
11 23582 1 1 77 ASN OD1 O 83.051 12.570 -5.658 1.00 . A A . 75 ASN OD1 1 1
11 23583 1 1 78 SER C C 78.085 16.970 -4.409 1.00 . A A . 76 SER C 1 1
11 23584 1 1 78 SER CA C 78.667 16.758 -5.809 1.00 . A A . 76 SER CA 1 1
11 23585 1 1 78 SER CB C 77.645 17.141 -6.878 1.00 . A A . 76 SER CB 1 1
11 23586 1 1 78 SER H H 78.215 14.655 -5.940 1.00 . A A . 76 SER H 1 1
11 23587 1 1 78 SER HA H 79.568 17.338 -5.936 1.00 . A A . 76 SER HA 1 1
11 23588 1 1 78 SER HB2 H 76.750 16.553 -6.751 1.00 . A A . 76 SER HB2 1 1
11 23589 1 1 78 SER HB3 H 77.398 18.190 -6.781 1.00 . A A . 76 SER HB3 1 1
11 23590 1 1 78 SER HG H 77.783 17.491 -8.786 1.00 . A A . 76 SER HG 1 1
11 23591 1 1 78 SER N N 78.941 15.306 -6.037 1.00 . A A . 76 SER N 1 1
11 23592 1 1 78 SER O O 77.450 16.091 -3.855 1.00 . A A . 76 SER O 1 1
11 23593 1 1 78 SER OG O 78.192 16.885 -8.165 1.00 . A A . 76 SER OG 1 1
11 23594 1 1 79 THR C C 76.282 18.739 -2.519 1.00 . A A . 77 THR C 1 1
11 23595 1 1 79 THR CA C 77.775 18.402 -2.460 1.00 . A A . 77 THR CA 1 1
11 23596 1 1 79 THR CB C 78.576 19.604 -1.950 1.00 . A A . 77 THR CB 1 1
11 23597 1 1 79 THR CG2 C 78.284 19.825 -0.465 1.00 . A A . 77 THR CG2 1 1
11 23598 1 1 79 THR H H 78.802 18.824 -4.315 1.00 . A A . 77 THR H 1 1
11 23599 1 1 79 THR HA H 77.942 17.550 -1.820 1.00 . A A . 77 THR HA 1 1
11 23600 1 1 79 THR HB H 78.294 20.487 -2.503 1.00 . A A . 77 THR HB 1 1
11 23601 1 1 79 THR HG1 H 80.444 20.139 -1.852 1.00 . A A . 77 THR HG1 1 1
11 23602 1 1 79 THR HG21 H 77.217 19.916 -0.318 1.00 . A A . 77 THR HG21 1 1
11 23603 1 1 79 THR HG22 H 78.655 18.985 0.105 1.00 . A A . 77 THR HG22 1 1
11 23604 1 1 79 THR HG23 H 78.770 20.729 -0.132 1.00 . A A . 77 THR HG23 1 1
11 23605 1 1 79 THR N N 78.298 18.131 -3.836 1.00 . A A . 77 THR N 1 1
11 23606 1 1 79 THR O O 75.854 19.560 -3.311 1.00 . A A . 77 THR O 1 1
11 23607 1 1 79 THR OG1 O 79.964 19.355 -2.128 1.00 . A A . 77 THR OG1 1 1
11 23608 1 1 80 LYS C C 73.546 18.645 -0.238 1.00 . A A . 78 LYS C 1 1
11 23609 1 1 80 LYS CA C 74.020 18.388 -1.672 1.00 . A A . 78 LYS CA 1 1
11 23610 1 1 80 LYS CB C 73.363 17.124 -2.232 1.00 . A A . 78 LYS CB 1 1
11 23611 1 1 80 LYS CD C 73.062 17.999 -4.556 1.00 . A A . 78 LYS CD 1 1
11 23612 1 1 80 LYS CE C 73.236 17.656 -6.038 1.00 . A A . 78 LYS CE 1 1
11 23613 1 1 80 LYS CG C 73.761 16.940 -3.700 1.00 . A A . 78 LYS CG 1 1
11 23614 1 1 80 LYS H H 75.863 17.445 -1.069 1.00 . A A . 78 LYS H 1 1
11 23615 1 1 80 LYS HA H 73.790 19.233 -2.302 1.00 . A A . 78 LYS HA 1 1
11 23616 1 1 80 LYS HB2 H 73.691 16.266 -1.661 1.00 . A A . 78 LYS HB2 1 1
11 23617 1 1 80 LYS HB3 H 72.290 17.215 -2.162 1.00 . A A . 78 LYS HB3 1 1
11 23618 1 1 80 LYS HD2 H 72.010 18.022 -4.311 1.00 . A A . 78 LYS HD2 1 1
11 23619 1 1 80 LYS HD3 H 73.499 18.966 -4.359 1.00 . A A . 78 LYS HD3 1 1
11 23620 1 1 80 LYS HE2 H 74.140 18.106 -6.423 1.00 . A A . 78 LYS HE2 1 1
11 23621 1 1 80 LYS HE3 H 73.256 16.587 -6.177 1.00 . A A . 78 LYS HE3 1 1
11 23622 1 1 80 LYS HG2 H 74.831 17.045 -3.798 1.00 . A A . 78 LYS HG2 1 1
11 23623 1 1 80 LYS HG3 H 73.463 15.958 -4.033 1.00 . A A . 78 LYS HG3 1 1
11 23624 1 1 80 LYS HZ1 H 71.177 17.812 -6.306 1.00 . A A . 78 LYS HZ1 1 1
11 23625 1 1 80 LYS HZ2 H 72.021 19.265 -6.557 1.00 . A A . 78 LYS HZ2 1 1
11 23626 1 1 80 LYS HZ3 H 72.078 18.033 -7.727 1.00 . A A . 78 LYS HZ3 1 1
11 23627 1 1 80 LYS N N 75.489 18.108 -1.687 1.00 . A A . 78 LYS N 1 1
11 23628 1 1 80 LYS NZ N 72.038 18.235 -6.707 1.00 . A A . 78 LYS NZ 1 1
11 23629 1 1 80 LYS O O 74.024 18.030 0.699 1.00 . A A . 78 LYS O 1 1
11 23630 1 1 81 LEU C C 71.313 18.629 1.845 1.00 . A A . 79 LEU C 1 1
11 23631 1 1 81 LEU CA C 72.084 19.840 1.309 1.00 . A A . 79 LEU CA 1 1
11 23632 1 1 81 LEU CB C 71.146 21.040 1.143 1.00 . A A . 79 LEU CB 1 1
11 23633 1 1 81 LEU CD1 C 70.989 23.379 0.279 1.00 . A A . 79 LEU CD1 1 1
11 23634 1 1 81 LEU CD2 C 72.800 22.761 1.883 1.00 . A A . 79 LEU CD2 1 1
11 23635 1 1 81 LEU CG C 71.949 22.269 0.710 1.00 . A A . 79 LEU CG 1 1
11 23636 1 1 81 LEU H H 72.260 20.037 -0.839 1.00 . A A . 79 LEU H 1 1
11 23637 1 1 81 LEU HA H 72.892 20.095 1.976 1.00 . A A . 79 LEU HA 1 1
11 23638 1 1 81 LEU HB2 H 70.402 20.813 0.393 1.00 . A A . 79 LEU HB2 1 1
11 23639 1 1 81 LEU HB3 H 70.656 21.245 2.083 1.00 . A A . 79 LEU HB3 1 1
11 23640 1 1 81 LEU HD11 H 70.259 23.546 1.057 1.00 . A A . 79 LEU HD11 1 1
11 23641 1 1 81 LEU HD12 H 71.546 24.289 0.107 1.00 . A A . 79 LEU HD12 1 1
11 23642 1 1 81 LEU HD13 H 70.486 23.087 -0.631 1.00 . A A . 79 LEU HD13 1 1
11 23643 1 1 81 LEU HD21 H 72.176 22.887 2.754 1.00 . A A . 79 LEU HD21 1 1
11 23644 1 1 81 LEU HD22 H 73.574 22.038 2.095 1.00 . A A . 79 LEU HD22 1 1
11 23645 1 1 81 LEU HD23 H 73.254 23.707 1.625 1.00 . A A . 79 LEU HD23 1 1
11 23646 1 1 81 LEU HG H 72.590 22.005 -0.119 1.00 . A A . 79 LEU HG 1 1
11 23647 1 1 81 LEU N N 72.613 19.549 -0.064 1.00 . A A . 79 LEU N 1 1
11 23648 1 1 81 LEU O O 71.335 18.346 3.029 1.00 . A A . 79 LEU O 1 1
11 23649 1 1 82 LYS C C 70.639 15.438 1.062 1.00 . A A . 80 LYS C 1 1
11 23650 1 1 82 LYS CA C 69.868 16.712 1.418 1.00 . A A . 80 LYS CA 1 1
11 23651 1 1 82 LYS CB C 68.548 16.775 0.647 1.00 . A A . 80 LYS CB 1 1
11 23652 1 1 82 LYS CD C 66.363 17.970 0.440 1.00 . A A . 80 LYS CD 1 1
11 23653 1 1 82 LYS CE C 65.587 19.228 0.836 1.00 . A A . 80 LYS CE 1 1
11 23654 1 1 82 LYS CG C 67.729 17.973 1.130 1.00 . A A . 80 LYS CG 1 1
11 23655 1 1 82 LYS H H 70.629 18.178 0.033 1.00 . A A . 80 LYS H 1 1
11 23656 1 1 82 LYS HA H 69.677 16.754 2.479 1.00 . A A . 80 LYS HA 1 1
11 23657 1 1 82 LYS HB2 H 68.754 16.879 -0.408 1.00 . A A . 80 LYS HB2 1 1
11 23658 1 1 82 LYS HB3 H 67.989 15.868 0.817 1.00 . A A . 80 LYS HB3 1 1
11 23659 1 1 82 LYS HD2 H 66.501 17.952 -0.630 1.00 . A A . 80 LYS HD2 1 1
11 23660 1 1 82 LYS HD3 H 65.807 17.095 0.747 1.00 . A A . 80 LYS HD3 1 1
11 23661 1 1 82 LYS HE2 H 65.186 19.122 1.836 1.00 . A A . 80 LYS HE2 1 1
11 23662 1 1 82 LYS HE3 H 66.223 20.097 0.774 1.00 . A A . 80 LYS HE3 1 1
11 23663 1 1 82 LYS HG2 H 67.594 17.910 2.199 1.00 . A A . 80 LYS HG2 1 1
11 23664 1 1 82 LYS HG3 H 68.250 18.887 0.886 1.00 . A A . 80 LYS HG3 1 1
11 23665 1 1 82 LYS HZ1 H 63.909 18.463 -0.129 1.00 . A A . 80 LYS HZ1 1 1
11 23666 1 1 82 LYS HZ2 H 63.889 20.151 0.064 1.00 . A A . 80 LYS HZ2 1 1
11 23667 1 1 82 LYS HZ3 H 64.886 19.444 -1.112 1.00 . A A . 80 LYS HZ3 1 1
11 23668 1 1 82 LYS N N 70.634 17.917 0.978 1.00 . A A . 80 LYS N 1 1
11 23669 1 1 82 LYS NZ N 64.485 19.329 -0.160 1.00 . A A . 80 LYS NZ 1 1
11 23670 1 1 82 LYS O O 71.610 15.477 0.328 1.00 . A A . 80 LYS O 1 1
11 23671 1 1 83 SER C C 70.056 12.156 0.356 1.00 . A A . 81 SER C 1 1
11 23672 1 1 83 SER CA C 70.913 13.025 1.280 1.00 . A A . 81 SER CA 1 1
11 23673 1 1 83 SER CB C 71.091 12.349 2.638 1.00 . A A . 81 SER CB 1 1
11 23674 1 1 83 SER H H 69.424 14.311 2.162 1.00 . A A . 81 SER H 1 1
11 23675 1 1 83 SER HA H 71.876 13.215 0.834 1.00 . A A . 81 SER HA 1 1
11 23676 1 1 83 SER HB2 H 70.127 12.166 3.082 1.00 . A A . 81 SER HB2 1 1
11 23677 1 1 83 SER HB3 H 71.608 11.407 2.506 1.00 . A A . 81 SER HB3 1 1
11 23678 1 1 83 SER HG H 71.402 13.233 4.343 1.00 . A A . 81 SER HG 1 1
11 23679 1 1 83 SER N N 70.210 14.311 1.577 1.00 . A A . 81 SER N 1 1
11 23680 1 1 83 SER O O 68.839 12.208 0.395 1.00 . A A . 81 SER O 1 1
11 23681 1 1 83 SER OG O 71.844 13.201 3.492 1.00 . A A . 81 SER OG 1 1
11 23682 1 1 84 ALA C C 69.171 9.393 -0.641 1.00 . A A . 82 ALA C 1 1
11 23683 1 1 84 ALA CA C 69.916 10.484 -1.418 1.00 . A A . 82 ALA CA 1 1
11 23684 1 1 84 ALA CB C 70.963 9.859 -2.343 1.00 . A A . 82 ALA CB 1 1
11 23685 1 1 84 ALA H H 71.666 11.335 -0.474 1.00 . A A . 82 ALA H 1 1
11 23686 1 1 84 ALA HA H 69.221 11.074 -1.993 1.00 . A A . 82 ALA HA 1 1
11 23687 1 1 84 ALA HB1 H 70.491 9.122 -2.975 1.00 . A A . 82 ALA HB1 1 1
11 23688 1 1 84 ALA HB2 H 71.405 10.630 -2.957 1.00 . A A . 82 ALA HB2 1 1
11 23689 1 1 84 ALA HB3 H 71.732 9.386 -1.751 1.00 . A A . 82 ALA HB3 1 1
11 23690 1 1 84 ALA N N 70.685 11.357 -0.474 1.00 . A A . 82 ALA N 1 1
11 23691 1 1 84 ALA O O 69.599 8.975 0.419 1.00 . A A . 82 ALA O 1 1
11 23692 1 1 85 GLU C C 67.661 6.491 -0.989 1.00 . A A . 83 GLU C 1 1
11 23693 1 1 85 GLU CA C 67.273 7.875 -0.461 1.00 . A A . 83 GLU CA 1 1
11 23694 1 1 85 GLU CB C 65.809 8.185 -0.787 1.00 . A A . 83 GLU CB 1 1
11 23695 1 1 85 GLU CD C 63.440 7.488 -0.386 1.00 . A A . 83 GLU CD 1 1
11 23696 1 1 85 GLU CG C 64.894 7.283 0.046 1.00 . A A . 83 GLU CG 1 1
11 23697 1 1 85 GLU H H 67.745 9.286 -2.023 1.00 . A A . 83 GLU H 1 1
11 23698 1 1 85 GLU HA H 67.432 7.932 0.605 1.00 . A A . 83 GLU HA 1 1
11 23699 1 1 85 GLU HB2 H 65.602 9.221 -0.559 1.00 . A A . 83 GLU HB2 1 1
11 23700 1 1 85 GLU HB3 H 65.629 8.007 -1.836 1.00 . A A . 83 GLU HB3 1 1
11 23701 1 1 85 GLU HG2 H 65.173 6.251 -0.104 1.00 . A A . 83 GLU HG2 1 1
11 23702 1 1 85 GLU HG3 H 64.995 7.535 1.091 1.00 . A A . 83 GLU HG3 1 1
11 23703 1 1 85 GLU N N 68.060 8.934 -1.163 1.00 . A A . 83 GLU N 1 1
11 23704 1 1 85 GLU O O 67.814 6.295 -2.181 1.00 . A A . 83 GLU O 1 1
11 23705 1 1 85 GLU OE1 O 63.200 7.557 -1.581 1.00 . A A . 83 GLU OE1 1 1
11 23706 1 1 85 GLU OE2 O 62.590 7.572 0.485 1.00 . A A . 83 GLU OE2 1 1
11 23707 1 1 86 THR C C 67.317 3.117 0.183 1.00 . A A . 84 THR C 1 1
11 23708 1 1 86 THR CA C 68.189 4.151 -0.541 1.00 . A A . 84 THR CA 1 1
11 23709 1 1 86 THR CB C 69.672 3.990 -0.166 1.00 . A A . 84 THR CB 1 1
11 23710 1 1 86 THR CG2 C 69.867 4.148 1.349 1.00 . A A . 84 THR CG2 1 1
11 23711 1 1 86 THR H H 67.697 5.726 0.847 1.00 . A A . 84 THR H 1 1
11 23712 1 1 86 THR HA H 68.069 4.053 -1.609 1.00 . A A . 84 THR HA 1 1
11 23713 1 1 86 THR HB H 70.251 4.744 -0.677 1.00 . A A . 84 THR HB 1 1
11 23714 1 1 86 THR HG1 H 69.622 2.045 -0.079 1.00 . A A . 84 THR HG1 1 1
11 23715 1 1 86 THR HG21 H 69.486 5.109 1.661 1.00 . A A . 84 THR HG21 1 1
11 23716 1 1 86 THR HG22 H 69.334 3.364 1.864 1.00 . A A . 84 THR HG22 1 1
11 23717 1 1 86 THR HG23 H 70.918 4.085 1.584 1.00 . A A . 84 THR HG23 1 1
11 23718 1 1 86 THR N N 67.820 5.535 -0.106 1.00 . A A . 84 THR N 1 1
11 23719 1 1 86 THR O O 66.786 3.380 1.247 1.00 . A A . 84 THR O 1 1
11 23720 1 1 86 THR OG1 O 70.120 2.703 -0.570 1.00 . A A . 84 THR OG1 1 1
11 23721 1 1 87 TYR C C 67.216 -0.292 0.684 1.00 . A A . 85 TYR C 1 1
11 23722 1 1 87 TYR CA C 66.336 0.886 0.257 1.00 . A A . 85 TYR CA 1 1
11 23723 1 1 87 TYR CB C 65.344 0.451 -0.822 1.00 . A A . 85 TYR CB 1 1
11 23724 1 1 87 TYR CD1 C 64.757 2.408 -2.322 1.00 . A A . 85 TYR CD1 1 1
11 23725 1 1 87 TYR CD2 C 63.166 1.725 -0.585 1.00 . A A . 85 TYR CD2 1 1
11 23726 1 1 87 TYR CE1 C 63.874 3.439 -2.725 1.00 . A A . 85 TYR CE1 1 1
11 23727 1 1 87 TYR CE2 C 62.282 2.756 -0.988 1.00 . A A . 85 TYR CE2 1 1
11 23728 1 1 87 TYR CG C 64.403 1.550 -1.252 1.00 . A A . 85 TYR CG 1 1
11 23729 1 1 87 TYR CZ C 62.637 3.613 -2.058 1.00 . A A . 85 TYR CZ 1 1
11 23730 1 1 87 TYR H H 67.607 1.765 -1.247 1.00 . A A . 85 TYR H 1 1
11 23731 1 1 87 TYR HA H 65.805 1.287 1.105 1.00 . A A . 85 TYR HA 1 1
11 23732 1 1 87 TYR HB2 H 65.899 0.117 -1.685 1.00 . A A . 85 TYR HB2 1 1
11 23733 1 1 87 TYR HB3 H 64.764 -0.379 -0.443 1.00 . A A . 85 TYR HB3 1 1
11 23734 1 1 87 TYR HD1 H 65.700 2.275 -2.832 1.00 . A A . 85 TYR HD1 1 1
11 23735 1 1 87 TYR HD2 H 62.896 1.071 0.231 1.00 . A A . 85 TYR HD2 1 1
11 23736 1 1 87 TYR HE1 H 64.143 4.092 -3.542 1.00 . A A . 85 TYR HE1 1 1
11 23737 1 1 87 TYR HE2 H 61.339 2.888 -0.479 1.00 . A A . 85 TYR HE2 1 1
11 23738 1 1 87 TYR HH H 61.255 4.292 -3.187 1.00 . A A . 85 TYR HH 1 1
11 23739 1 1 87 TYR N N 67.169 1.946 -0.389 1.00 . A A . 85 TYR N 1 1
11 23740 1 1 87 TYR O O 67.625 -1.099 -0.132 1.00 . A A . 85 TYR O 1 1
11 23741 1 1 87 TYR OH O 61.776 4.618 -2.451 1.00 . A A . 85 TYR OH 1 1
11 23742 1 1 88 SER C C 68.217 -1.644 3.982 1.00 . A A . 86 SER C 1 1
11 23743 1 1 88 SER CA C 68.350 -1.524 2.461 1.00 . A A . 86 SER CA 1 1
11 23744 1 1 88 SER CB C 69.785 -1.159 2.078 1.00 . A A . 86 SER CB 1 1
11 23745 1 1 88 SER H H 67.176 0.279 2.589 1.00 . A A . 86 SER H 1 1
11 23746 1 1 88 SER HA H 68.064 -2.447 1.983 1.00 . A A . 86 SER HA 1 1
11 23747 1 1 88 SER HB2 H 70.450 -1.956 2.364 1.00 . A A . 86 SER HB2 1 1
11 23748 1 1 88 SER HB3 H 69.843 -1.010 1.008 1.00 . A A . 86 SER HB3 1 1
11 23749 1 1 88 SER HG H 70.704 0.553 2.160 1.00 . A A . 86 SER HG 1 1
11 23750 1 1 88 SER N N 67.510 -0.393 1.959 1.00 . A A . 86 SER N 1 1
11 23751 1 1 88 SER O O 68.850 -0.917 4.725 1.00 . A A . 86 SER O 1 1
11 23752 1 1 88 SER OG O 70.163 0.032 2.756 1.00 . A A . 86 SER OG 1 1
11 23753 1 1 89 SER C C 68.509 -3.264 6.560 1.00 . A A . 87 SER C 1 1
11 23754 1 1 89 SER CA C 67.216 -2.736 5.923 1.00 . A A . 87 SER CA 1 1
11 23755 1 1 89 SER CB C 66.085 -3.756 6.075 1.00 . A A . 87 SER CB 1 1
11 23756 1 1 89 SER H H 66.901 -3.127 3.818 1.00 . A A . 87 SER H 1 1
11 23757 1 1 89 SER HA H 66.930 -1.801 6.379 1.00 . A A . 87 SER HA 1 1
11 23758 1 1 89 SER HB2 H 65.778 -3.806 7.106 1.00 . A A . 87 SER HB2 1 1
11 23759 1 1 89 SER HB3 H 65.243 -3.450 5.468 1.00 . A A . 87 SER HB3 1 1
11 23760 1 1 89 SER HG H 66.653 -5.016 4.706 1.00 . A A . 87 SER HG 1 1
11 23761 1 1 89 SER N N 67.397 -2.558 4.445 1.00 . A A . 87 SER N 1 1
11 23762 1 1 89 SER O O 68.802 -2.983 7.708 1.00 . A A . 87 SER O 1 1
11 23763 1 1 89 SER OG O 66.543 -5.037 5.659 1.00 . A A . 87 SER OG 1 1
11 23764 1 1 90 LYS C C 70.389 -5.307 7.671 1.00 . A A . 88 LYS C 1 1
11 23765 1 1 90 LYS CA C 70.591 -4.561 6.341 1.00 . A A . 88 LYS CA 1 1
11 23766 1 1 90 LYS CB C 71.491 -3.332 6.533 1.00 . A A . 88 LYS CB 1 1
11 23767 1 1 90 LYS CD C 73.842 -2.560 6.889 1.00 . A A . 88 LYS CD 1 1
11 23768 1 1 90 LYS CE C 75.306 -2.967 6.706 1.00 . A A . 88 LYS CE 1 1
11 23769 1 1 90 LYS CG C 72.944 -3.783 6.686 1.00 . A A . 88 LYS CG 1 1
11 23770 1 1 90 LYS H H 69.004 -4.257 4.908 1.00 . A A . 88 LYS H 1 1
11 23771 1 1 90 LYS HA H 71.036 -5.223 5.614 1.00 . A A . 88 LYS HA 1 1
11 23772 1 1 90 LYS HB2 H 71.402 -2.684 5.674 1.00 . A A . 88 LYS HB2 1 1
11 23773 1 1 90 LYS HB3 H 71.186 -2.798 7.421 1.00 . A A . 88 LYS HB3 1 1
11 23774 1 1 90 LYS HD2 H 73.584 -1.801 6.165 1.00 . A A . 88 LYS HD2 1 1
11 23775 1 1 90 LYS HD3 H 73.700 -2.171 7.885 1.00 . A A . 88 LYS HD3 1 1
11 23776 1 1 90 LYS HE2 H 75.649 -3.529 7.564 1.00 . A A . 88 LYS HE2 1 1
11 23777 1 1 90 LYS HE3 H 75.426 -3.546 5.804 1.00 . A A . 88 LYS HE3 1 1
11 23778 1 1 90 LYS HG2 H 73.029 -4.438 7.541 1.00 . A A . 88 LYS HG2 1 1
11 23779 1 1 90 LYS HG3 H 73.253 -4.310 5.796 1.00 . A A . 88 LYS HG3 1 1
11 23780 1 1 90 LYS HZ1 H 75.677 -1.137 5.786 1.00 . A A . 88 LYS HZ1 1 1
11 23781 1 1 90 LYS HZ2 H 75.934 -1.134 7.466 1.00 . A A . 88 LYS HZ2 1 1
11 23782 1 1 90 LYS HZ3 H 77.060 -1.879 6.439 1.00 . A A . 88 LYS HZ3 1 1
11 23783 1 1 90 LYS N N 69.284 -4.029 5.818 1.00 . A A . 88 LYS N 1 1
11 23784 1 1 90 LYS NZ N 76.050 -1.682 6.591 1.00 . A A . 88 LYS NZ 1 1
11 23785 1 1 90 LYS O O 71.114 -5.100 8.629 1.00 . A A . 88 LYS O 1 1
11 23786 1 1 91 ASN C C 68.276 -8.187 8.676 1.00 . A A . 89 ASN C 1 1
11 23787 1 1 91 ASN CA C 69.167 -6.971 8.974 1.00 . A A . 89 ASN CA 1 1
11 23788 1 1 91 ASN CB C 68.485 -6.006 9.962 1.00 . A A . 89 ASN CB 1 1
11 23789 1 1 91 ASN CG C 67.139 -5.515 9.411 1.00 . A A . 89 ASN CG 1 1
11 23790 1 1 91 ASN H H 68.825 -6.299 6.951 1.00 . A A . 89 ASN H 1 1
11 23791 1 1 91 ASN HA H 70.109 -7.299 9.384 1.00 . A A . 89 ASN HA 1 1
11 23792 1 1 91 ASN HB2 H 68.320 -6.517 10.899 1.00 . A A . 89 ASN HB2 1 1
11 23793 1 1 91 ASN HB3 H 69.131 -5.157 10.130 1.00 . A A . 89 ASN HB3 1 1
11 23794 1 1 91 ASN HD21 H 66.336 -5.270 11.210 1.00 . A A . 89 ASN HD21 1 1
11 23795 1 1 91 ASN HD22 H 65.323 -4.881 9.905 1.00 . A A . 89 ASN HD22 1 1
11 23796 1 1 91 ASN N N 69.406 -6.173 7.729 1.00 . A A . 89 ASN N 1 1
11 23797 1 1 91 ASN ND2 N 66.186 -5.196 10.245 1.00 . A A . 89 ASN ND2 1 1
11 23798 1 1 91 ASN O O 68.496 -9.264 9.200 1.00 . A A . 89 ASN O 1 1
11 23799 1 1 91 ASN OD1 O 66.951 -5.422 8.214 1.00 . A A . 89 ASN OD1 1 1
11 23800 1 1 92 LYS C C 66.224 -9.229 5.948 1.00 . A A . 90 LYS C 1 1
11 23801 1 1 92 LYS CA C 66.399 -9.172 7.468 1.00 . A A . 90 LYS CA 1 1
11 23802 1 1 92 LYS CB C 65.061 -8.887 8.152 1.00 . A A . 90 LYS CB 1 1
11 23803 1 1 92 LYS CD C 62.727 -9.740 8.425 1.00 . A A . 90 LYS CD 1 1
11 23804 1 1 92 LYS CE C 62.642 -9.513 9.935 1.00 . A A . 90 LYS CE 1 1
11 23805 1 1 92 LYS CG C 64.159 -10.118 8.044 1.00 . A A . 90 LYS CG 1 1
11 23806 1 1 92 LYS H H 67.105 -7.137 7.458 1.00 . A A . 90 LYS H 1 1
11 23807 1 1 92 LYS HA H 66.812 -10.098 7.835 1.00 . A A . 90 LYS HA 1 1
11 23808 1 1 92 LYS HB2 H 65.232 -8.654 9.193 1.00 . A A . 90 LYS HB2 1 1
11 23809 1 1 92 LYS HB3 H 64.582 -8.049 7.669 1.00 . A A . 90 LYS HB3 1 1
11 23810 1 1 92 LYS HD2 H 62.445 -8.834 7.907 1.00 . A A . 90 LYS HD2 1 1
11 23811 1 1 92 LYS HD3 H 62.057 -10.538 8.144 1.00 . A A . 90 LYS HD3 1 1
11 23812 1 1 92 LYS HE2 H 63.081 -10.347 10.465 1.00 . A A . 90 LYS HE2 1 1
11 23813 1 1 92 LYS HE3 H 63.135 -8.592 10.206 1.00 . A A . 90 LYS HE3 1 1
11 23814 1 1 92 LYS HG2 H 64.178 -10.490 7.029 1.00 . A A . 90 LYS HG2 1 1
11 23815 1 1 92 LYS HG3 H 64.517 -10.887 8.714 1.00 . A A . 90 LYS HG3 1 1
11 23816 1 1 92 LYS HZ1 H 60.710 -10.286 9.907 1.00 . A A . 90 LYS HZ1 1 1
11 23817 1 1 92 LYS HZ2 H 61.044 -9.303 11.252 1.00 . A A . 90 LYS HZ2 1 1
11 23818 1 1 92 LYS HZ3 H 60.784 -8.598 9.731 1.00 . A A . 90 LYS HZ3 1 1
11 23819 1 1 92 LYS N N 67.278 -8.021 7.841 1.00 . A A . 90 LYS N 1 1
11 23820 1 1 92 LYS NZ N 61.185 -9.417 10.229 1.00 . A A . 90 LYS NZ 1 1
11 23821 1 1 92 LYS O O 65.828 -8.259 5.326 1.00 . A A . 90 LYS O 1 1
11 23822 1 1 93 TRP C C 65.872 -11.893 3.504 1.00 . A A . 91 TRP C 1 1
11 23823 1 1 93 TRP CA C 66.372 -10.490 3.867 1.00 . A A . 91 TRP CA 1 1
11 23824 1 1 93 TRP CB C 67.777 -10.250 3.303 1.00 . A A . 91 TRP CB 1 1
11 23825 1 1 93 TRP CD1 C 69.435 -11.085 5.025 1.00 . A A . 91 TRP CD1 1 1
11 23826 1 1 93 TRP CD2 C 69.359 -12.389 3.191 1.00 . A A . 91 TRP CD2 1 1
11 23827 1 1 93 TRP CE2 C 70.323 -12.968 4.072 1.00 . A A . 91 TRP CE2 1 1
11 23828 1 1 93 TRP CE3 C 69.117 -13.030 1.945 1.00 . A A . 91 TRP CE3 1 1
11 23829 1 1 93 TRP CG C 68.815 -11.196 3.826 1.00 . A A . 91 TRP CG 1 1
11 23830 1 1 93 TRP CH2 C 70.775 -14.767 2.487 1.00 . A A . 91 TRP CH2 1 1
11 23831 1 1 93 TRP CZ2 C 71.026 -14.142 3.730 1.00 . A A . 91 TRP CZ2 1 1
11 23832 1 1 93 TRP CZ3 C 69.822 -14.212 1.595 1.00 . A A . 91 TRP CZ3 1 1
11 23833 1 1 93 TRP H H 66.830 -11.121 5.878 1.00 . A A . 91 TRP H 1 1
11 23834 1 1 93 TRP HA H 65.694 -9.742 3.490 1.00 . A A . 91 TRP HA 1 1
11 23835 1 1 93 TRP HB2 H 67.739 -10.347 2.230 1.00 . A A . 91 TRP HB2 1 1
11 23836 1 1 93 TRP HB3 H 68.075 -9.238 3.544 1.00 . A A . 91 TRP HB3 1 1
11 23837 1 1 93 TRP HD1 H 69.262 -10.303 5.751 1.00 . A A . 91 TRP HD1 1 1
11 23838 1 1 93 TRP HE1 H 70.903 -12.281 5.952 1.00 . A A . 91 TRP HE1 1 1
11 23839 1 1 93 TRP HE3 H 68.393 -12.614 1.259 1.00 . A A . 91 TRP HE3 1 1
11 23840 1 1 93 TRP HH2 H 71.308 -15.666 2.218 1.00 . A A . 91 TRP HH2 1 1
11 23841 1 1 93 TRP HZ2 H 71.751 -14.561 4.412 1.00 . A A . 91 TRP HZ2 1 1
11 23842 1 1 93 TRP HZ3 H 69.632 -14.691 0.646 1.00 . A A . 91 TRP HZ3 1 1
11 23843 1 1 93 TRP N N 66.516 -10.358 5.350 1.00 . A A . 91 TRP N 1 1
11 23844 1 1 93 TRP NE1 N 70.329 -12.133 5.172 1.00 . A A . 91 TRP NE1 1 1
11 23845 1 1 93 TRP O O 65.939 -12.808 4.303 1.00 . A A . 91 TRP O 1 1
11 23846 1 1 94 SER C C 65.627 -13.886 0.640 1.00 . A A . 92 SER C 1 1
11 23847 1 1 94 SER CA C 64.861 -13.399 1.873 1.00 . A A . 92 SER CA 1 1
11 23848 1 1 94 SER CB C 63.390 -13.167 1.532 1.00 . A A . 92 SER CB 1 1
11 23849 1 1 94 SER H H 65.335 -11.304 1.681 1.00 . A A . 92 SER H 1 1
11 23850 1 1 94 SER HA H 64.946 -14.113 2.677 1.00 . A A . 92 SER HA 1 1
11 23851 1 1 94 SER HB2 H 63.313 -12.460 0.723 1.00 . A A . 92 SER HB2 1 1
11 23852 1 1 94 SER HB3 H 62.940 -14.104 1.232 1.00 . A A . 92 SER HB3 1 1
11 23853 1 1 94 SER HG H 61.925 -12.200 2.372 1.00 . A A . 92 SER HG 1 1
11 23854 1 1 94 SER N N 65.373 -12.061 2.304 1.00 . A A . 92 SER N 1 1
11 23855 1 1 94 SER O O 66.044 -13.099 -0.190 1.00 . A A . 92 SER O 1 1
11 23856 1 1 94 SER OG O 62.720 -12.647 2.673 1.00 . A A . 92 SER OG 1 1
11 23857 1 1 95 MET C C 65.578 -16.424 -1.613 1.00 . A A . 93 MET C 1 1
11 23858 1 1 95 MET CA C 66.552 -15.733 -0.655 1.00 . A A . 93 MET CA 1 1
11 23859 1 1 95 MET CB C 67.534 -16.745 -0.063 1.00 . A A . 93 MET CB 1 1
11 23860 1 1 95 MET CE C 70.571 -18.772 -1.970 1.00 . A A . 93 MET CE 1 1
11 23861 1 1 95 MET CG C 68.501 -17.217 -1.150 1.00 . A A . 93 MET CG 1 1
11 23862 1 1 95 MET H H 65.466 -15.786 1.206 1.00 . A A . 93 MET H 1 1
11 23863 1 1 95 MET HA H 67.093 -14.951 -1.165 1.00 . A A . 93 MET HA 1 1
11 23864 1 1 95 MET HB2 H 68.090 -16.281 0.739 1.00 . A A . 93 MET HB2 1 1
11 23865 1 1 95 MET HB3 H 66.987 -17.593 0.322 1.00 . A A . 93 MET HB3 1 1
11 23866 1 1 95 MET HE1 H 69.997 -18.486 -2.840 1.00 . A A . 93 MET HE1 1 1
11 23867 1 1 95 MET HE2 H 71.469 -18.172 -1.910 1.00 . A A . 93 MET HE2 1 1
11 23868 1 1 95 MET HE3 H 70.840 -19.813 -2.046 1.00 . A A . 93 MET HE3 1 1
11 23869 1 1 95 MET HG2 H 67.941 -17.610 -1.985 1.00 . A A . 93 MET HG2 1 1
11 23870 1 1 95 MET HG3 H 69.104 -16.384 -1.481 1.00 . A A . 93 MET HG3 1 1
11 23871 1 1 95 MET N N 65.814 -15.178 0.520 1.00 . A A . 93 MET N 1 1
11 23872 1 1 95 MET O O 64.685 -17.139 -1.193 1.00 . A A . 93 MET O 1 1
11 23873 1 1 95 MET SD S 69.576 -18.512 -0.481 1.00 . A A . 93 MET SD 1 1
11 23874 1 1 96 ASP C C 65.477 -16.834 -5.290 1.00 . A A . 94 ASP C 1 1
11 23875 1 1 96 ASP CA C 64.835 -16.857 -3.897 1.00 . A A . 94 ASP CA 1 1
11 23876 1 1 96 ASP CB C 63.541 -16.025 -3.874 1.00 . A A . 94 ASP CB 1 1
11 23877 1 1 96 ASP CG C 63.840 -14.557 -4.210 1.00 . A A . 94 ASP CG 1 1
11 23878 1 1 96 ASP H H 66.471 -15.631 -3.204 1.00 . A A . 94 ASP H 1 1
11 23879 1 1 96 ASP HA H 64.622 -17.873 -3.604 1.00 . A A . 94 ASP HA 1 1
11 23880 1 1 96 ASP HB2 H 62.849 -16.424 -4.600 1.00 . A A . 94 ASP HB2 1 1
11 23881 1 1 96 ASP HB3 H 63.100 -16.082 -2.890 1.00 . A A . 94 ASP HB3 1 1
11 23882 1 1 96 ASP N N 65.745 -16.214 -2.896 1.00 . A A . 94 ASP N 1 1
11 23883 1 1 96 ASP O O 64.748 -16.970 -6.259 1.00 . A A . 94 ASP O 1 1
11 23884 1 1 96 ASP OXT O 66.685 -16.682 -5.362 1.00 . A A . 94 ASP OXT 1 1
11 23885 1 1 96 ASP OD1 O 64.107 -13.801 -3.290 1.00 . A A . 94 ASP OD1 1 1
11 23886 1 1 96 ASP OD2 O 63.793 -14.216 -5.381 1.00 . A A . 94 ASP OD2 1 1
11 23887 2 2 1 GLY C C 106.038 -23.338 -4.344 1.00 . B B . 240 GLY C 1 1
11 23888 2 2 1 GLY CA C 105.273 -23.864 -3.129 1.00 . B B . 240 GLY CA 1 1
11 23889 2 2 1 GLY H1 H 105.548 -22.094 -2.068 1.00 . B B . 240 GLY H1 1 1
11 23890 2 2 1 GLY H2 H 104.070 -22.181 -2.894 1.00 . B B . 240 GLY H2 1 1
11 23891 2 2 1 GLY H3 H 104.296 -23.074 -1.467 1.00 . B B . 240 GLY H3 1 1
11 23892 2 2 1 GLY HA2 H 104.445 -24.470 -3.463 1.00 . B B . 240 GLY HA2 1 1
11 23893 2 2 1 GLY HA3 H 105.934 -24.462 -2.516 1.00 . B B . 240 GLY HA3 1 1
11 23894 2 2 1 GLY N N 104.758 -22.716 -2.329 1.00 . B B . 240 GLY N 1 1
11 23895 2 2 1 GLY O O 105.947 -22.173 -4.686 1.00 . B B . 240 GLY O 1 1
11 23896 2 2 2 ALA C C 106.844 -24.163 -7.479 1.00 . B B . 241 ALA C 1 1
11 23897 2 2 2 ALA CA C 107.570 -23.754 -6.194 1.00 . B B . 241 ALA CA 1 1
11 23898 2 2 2 ALA CB C 108.910 -24.481 -6.081 1.00 . B B . 241 ALA CB 1 1
11 23899 2 2 2 ALA H H 106.840 -25.124 -4.699 1.00 . B B . 241 ALA H 1 1
11 23900 2 2 2 ALA HA H 107.726 -22.687 -6.173 1.00 . B B . 241 ALA HA 1 1
11 23901 2 2 2 ALA HB1 H 109.264 -24.425 -5.062 1.00 . B B . 241 ALA HB1 1 1
11 23902 2 2 2 ALA HB2 H 108.781 -25.516 -6.361 1.00 . B B . 241 ALA HB2 1 1
11 23903 2 2 2 ALA HB3 H 109.628 -24.016 -6.738 1.00 . B B . 241 ALA HB3 1 1
11 23904 2 2 2 ALA N N 106.789 -24.191 -4.998 1.00 . B B . 241 ALA N 1 1
11 23905 2 2 2 ALA O O 106.371 -25.277 -7.604 1.00 . B B . 241 ALA O 1 1
11 23906 2 2 3 THR C C 106.845 -23.001 -10.902 1.00 . B B . 242 THR C 1 1
11 23907 2 2 3 THR CA C 106.066 -23.589 -9.719 1.00 . B B . 242 THR CA 1 1
11 23908 2 2 3 THR CB C 104.669 -22.956 -9.605 1.00 . B B . 242 THR CB 1 1
11 23909 2 2 3 THR CG2 C 104.779 -21.437 -9.409 1.00 . B B . 242 THR CG2 1 1
11 23910 2 2 3 THR H H 107.141 -22.375 -8.298 1.00 . B B . 242 THR H 1 1
11 23911 2 2 3 THR HA H 105.973 -24.658 -9.831 1.00 . B B . 242 THR HA 1 1
11 23912 2 2 3 THR HB H 104.153 -23.383 -8.759 1.00 . B B . 242 THR HB 1 1
11 23913 2 2 3 THR HG1 H 103.008 -23.319 -10.548 1.00 . B B . 242 THR HG1 1 1
11 23914 2 2 3 THR HG21 H 105.416 -21.229 -8.562 1.00 . B B . 242 THR HG21 1 1
11 23915 2 2 3 THR HG22 H 105.202 -20.990 -10.296 1.00 . B B . 242 THR HG22 1 1
11 23916 2 2 3 THR HG23 H 103.796 -21.024 -9.232 1.00 . B B . 242 THR HG23 1 1
11 23917 2 2 3 THR N N 106.754 -23.266 -8.431 1.00 . B B . 242 THR N 1 1
11 23918 2 2 3 THR O O 107.660 -22.111 -10.735 1.00 . B B . 242 THR O 1 1
11 23919 2 2 3 THR OG1 O 103.933 -23.229 -10.788 1.00 . B B . 242 THR OG1 1 1
11 23920 2 2 4 THR C C 106.341 -22.266 -14.235 1.00 . B B . 243 THR C 1 1
11 23921 2 2 4 THR CA C 107.321 -22.974 -13.294 1.00 . B B . 243 THR CA 1 1
11 23922 2 2 4 THR CB C 107.911 -24.215 -13.967 1.00 . B B . 243 THR CB 1 1
11 23923 2 2 4 THR CG2 C 108.860 -23.789 -15.089 1.00 . B B . 243 THR CG2 1 1
11 23924 2 2 4 THR H H 105.936 -24.209 -12.194 1.00 . B B . 243 THR H 1 1
11 23925 2 2 4 THR HA H 108.113 -22.303 -12.999 1.00 . B B . 243 THR HA 1 1
11 23926 2 2 4 THR HB H 107.115 -24.813 -14.383 1.00 . B B . 243 THR HB 1 1
11 23927 2 2 4 THR HG1 H 109.330 -24.428 -12.654 1.00 . B B . 243 THR HG1 1 1
11 23928 2 2 4 THR HG21 H 109.519 -23.014 -14.728 1.00 . B B . 243 THR HG21 1 1
11 23929 2 2 4 THR HG22 H 109.445 -24.640 -15.407 1.00 . B B . 243 THR HG22 1 1
11 23930 2 2 4 THR HG23 H 108.286 -23.414 -15.923 1.00 . B B . 243 THR HG23 1 1
11 23931 2 2 4 THR N N 106.599 -23.494 -12.092 1.00 . B B . 243 THR N 1 1
11 23932 2 2 4 THR O O 105.313 -22.810 -14.595 1.00 . B B . 243 THR O 1 1
11 23933 2 2 4 THR OG1 O 108.626 -24.978 -13.005 1.00 . B B . 243 THR OG1 1 1
11 23934 2 2 5 LYS C C 106.602 -19.530 -16.588 1.00 . B B . 244 LYS C 1 1
11 23935 2 2 5 LYS CA C 105.764 -20.306 -15.567 1.00 . B B . 244 LYS CA 1 1
11 23936 2 2 5 LYS CB C 104.974 -19.344 -14.679 1.00 . B B . 244 LYS CB 1 1
11 23937 2 2 5 LYS CD C 103.155 -19.175 -12.973 1.00 . B B . 244 LYS CD 1 1
11 23938 2 2 5 LYS CE C 102.323 -19.959 -11.955 1.00 . B B . 244 LYS CE 1 1
11 23939 2 2 5 LYS CG C 104.043 -20.139 -13.762 1.00 . B B . 244 LYS CG 1 1
11 23940 2 2 5 LYS H H 107.487 -20.642 -14.315 1.00 . B B . 244 LYS H 1 1
11 23941 2 2 5 LYS HA H 105.090 -20.982 -16.068 1.00 . B B . 244 LYS HA 1 1
11 23942 2 2 5 LYS HB2 H 105.661 -18.762 -14.080 1.00 . B B . 244 LYS HB2 1 1
11 23943 2 2 5 LYS HB3 H 104.388 -18.682 -15.298 1.00 . B B . 244 LYS HB3 1 1
11 23944 2 2 5 LYS HD2 H 103.776 -18.457 -12.454 1.00 . B B . 244 LYS HD2 1 1
11 23945 2 2 5 LYS HD3 H 102.496 -18.655 -13.651 1.00 . B B . 244 LYS HD3 1 1
11 23946 2 2 5 LYS HE2 H 102.079 -20.938 -12.345 1.00 . B B . 244 LYS HE2 1 1
11 23947 2 2 5 LYS HE3 H 102.856 -20.047 -11.021 1.00 . B B . 244 LYS HE3 1 1
11 23948 2 2 5 LYS HG2 H 103.423 -20.793 -14.358 1.00 . B B . 244 LYS HG2 1 1
11 23949 2 2 5 LYS HG3 H 104.632 -20.728 -13.074 1.00 . B B . 244 LYS HG3 1 1
11 23950 2 2 5 LYS HZ1 H 101.344 -18.190 -11.457 1.00 . B B . 244 LYS HZ1 1 1
11 23951 2 2 5 LYS HZ2 H 100.564 -19.097 -12.661 1.00 . B B . 244 LYS HZ2 1 1
11 23952 2 2 5 LYS HZ3 H 100.490 -19.599 -11.039 1.00 . B B . 244 LYS HZ3 1 1
11 23953 2 2 5 LYS N N 106.657 -21.057 -14.633 1.00 . B B . 244 LYS N 1 1
11 23954 2 2 5 LYS NZ N 101.087 -19.150 -11.763 1.00 . B B . 244 LYS NZ 1 1
11 23955 2 2 5 LYS O O 107.745 -19.197 -16.336 1.00 . B B . 244 LYS O 1 1
11 23956 2 2 6 GLU C C 107.082 -17.055 -18.301 1.00 . B B . 245 GLU C 1 1
11 23957 2 2 6 GLU CA C 106.794 -18.479 -18.784 1.00 . B B . 245 GLU CA 1 1
11 23958 2 2 6 GLU CB C 105.879 -18.452 -20.012 1.00 . B B . 245 GLU CB 1 1
11 23959 2 2 6 GLU CD C 104.877 -19.834 -21.843 1.00 . B B . 245 GLU CD 1 1
11 23960 2 2 6 GLU CG C 105.720 -19.870 -20.565 1.00 . B B . 245 GLU CG 1 1
11 23961 2 2 6 GLU H H 105.115 -19.527 -17.909 1.00 . B B . 245 GLU H 1 1
11 23962 2 2 6 GLU HA H 107.715 -18.987 -19.024 1.00 . B B . 245 GLU HA 1 1
11 23963 2 2 6 GLU HB2 H 104.911 -18.063 -19.731 1.00 . B B . 245 GLU HB2 1 1
11 23964 2 2 6 GLU HB3 H 106.314 -17.819 -20.771 1.00 . B B . 245 GLU HB3 1 1
11 23965 2 2 6 GLU HG2 H 106.694 -20.281 -20.788 1.00 . B B . 245 GLU HG2 1 1
11 23966 2 2 6 GLU HG3 H 105.229 -20.490 -19.829 1.00 . B B . 245 GLU HG3 1 1
11 23967 2 2 6 GLU N N 106.037 -19.241 -17.737 1.00 . B B . 245 GLU N 1 1
11 23968 2 2 6 GLU O O 108.107 -16.479 -18.618 1.00 . B B . 245 GLU O 1 1
11 23969 2 2 6 GLU OE1 O 105.081 -18.935 -22.642 1.00 . B B . 245 GLU OE1 1 1
11 23970 2 2 6 GLU OE2 O 104.040 -20.709 -22.001 1.00 . B B . 245 GLU OE2 1 1
11 23971 2 2 7 LYS C C 106.926 -15.166 -15.568 1.00 . B B . 246 LYS C 1 1
11 23972 2 2 7 LYS CA C 106.400 -15.105 -17.005 1.00 . B B . 246 LYS CA 1 1
11 23973 2 2 7 LYS CB C 105.020 -14.444 -17.044 1.00 . B B . 246 LYS CB 1 1
11 23974 2 2 7 LYS CD C 103.778 -12.297 -16.741 1.00 . B B . 246 LYS CD 1 1
11 23975 2 2 7 LYS CE C 103.926 -10.777 -16.642 1.00 . B B . 246 LYS CE 1 1
11 23976 2 2 7 LYS CG C 105.163 -12.946 -16.769 1.00 . B B . 246 LYS CG 1 1
11 23977 2 2 7 LYS H H 105.361 -16.970 -17.306 1.00 . B B . 246 LYS H 1 1
11 23978 2 2 7 LYS HA H 107.085 -14.562 -17.636 1.00 . B B . 246 LYS HA 1 1
11 23979 2 2 7 LYS HB2 H 104.578 -14.592 -18.018 1.00 . B B . 246 LYS HB2 1 1
11 23980 2 2 7 LYS HB3 H 104.388 -14.887 -16.289 1.00 . B B . 246 LYS HB3 1 1
11 23981 2 2 7 LYS HD2 H 103.244 -12.549 -17.646 1.00 . B B . 246 LYS HD2 1 1
11 23982 2 2 7 LYS HD3 H 103.228 -12.659 -15.886 1.00 . B B . 246 LYS HD3 1 1
11 23983 2 2 7 LYS HE2 H 103.044 -10.343 -16.190 1.00 . B B . 246 LYS HE2 1 1
11 23984 2 2 7 LYS HE3 H 104.806 -10.518 -16.074 1.00 . B B . 246 LYS HE3 1 1
11 23985 2 2 7 LYS HG2 H 105.650 -12.799 -15.816 1.00 . B B . 246 LYS HG2 1 1
11 23986 2 2 7 LYS HG3 H 105.755 -12.492 -17.550 1.00 . B B . 246 LYS HG3 1 1
11 23987 2 2 7 LYS HZ1 H 104.888 -10.785 -18.488 1.00 . B B . 246 LYS HZ1 1 1
11 23988 2 2 7 LYS HZ2 H 103.209 -10.543 -18.582 1.00 . B B . 246 LYS HZ2 1 1
11 23989 2 2 7 LYS HZ3 H 104.223 -9.284 -18.062 1.00 . B B . 246 LYS HZ3 1 1
11 23990 2 2 7 LYS N N 106.183 -16.485 -17.533 1.00 . B B . 246 LYS N 1 1
11 23991 2 2 7 LYS NZ N 104.073 -10.312 -18.050 1.00 . B B . 246 LYS NZ 1 1
11 23992 2 2 7 LYS O O 106.434 -15.922 -14.751 1.00 . B B . 246 LYS O 1 1
11 23993 2 2 8 ASN C C 108.837 -12.954 -13.429 1.00 . B B . 247 ASN C 1 1
11 23994 2 2 8 ASN CA C 108.500 -14.382 -13.877 1.00 . B B . 247 ASN CA 1 1
11 23995 2 2 8 ASN CB C 109.769 -15.248 -13.961 1.00 . B B . 247 ASN CB 1 1
11 23996 2 2 8 ASN CG C 110.730 -14.707 -15.031 1.00 . B B . 247 ASN CG 1 1
11 23997 2 2 8 ASN H H 108.296 -13.771 -15.936 1.00 . B B . 247 ASN H 1 1
11 23998 2 2 8 ASN HA H 107.800 -14.829 -13.188 1.00 . B B . 247 ASN HA 1 1
11 23999 2 2 8 ASN HB2 H 110.267 -15.243 -13.002 1.00 . B B . 247 ASN HB2 1 1
11 24000 2 2 8 ASN HB3 H 109.491 -16.261 -14.212 1.00 . B B . 247 ASN HB3 1 1
11 24001 2 2 8 ASN HD21 H 111.129 -16.503 -15.778 1.00 . B B . 247 ASN HD21 1 1
11 24002 2 2 8 ASN HD22 H 111.924 -15.209 -16.537 1.00 . B B . 247 ASN HD22 1 1
11 24003 2 2 8 ASN N N 107.924 -14.373 -15.259 1.00 . B B . 247 ASN N 1 1
11 24004 2 2 8 ASN ND2 N 111.309 -15.542 -15.850 1.00 . B B . 247 ASN ND2 1 1
11 24005 2 2 8 ASN O O 108.590 -11.999 -14.139 1.00 . B B . 247 ASN O 1 1
11 24006 2 2 8 ASN OD1 O 110.956 -13.516 -15.122 1.00 . B B . 247 ASN OD1 1 1
11 24007 2 2 9 ILE C C 108.548 -10.511 -11.733 1.00 . B B . 248 ILE C 1 1
11 24008 2 2 9 ILE CA C 109.768 -11.447 -11.714 1.00 . B B . 248 ILE CA 1 1
11 24009 2 2 9 ILE CB C 110.884 -10.917 -12.639 1.00 . B B . 248 ILE CB 1 1
11 24010 2 2 9 ILE CD1 C 112.638 -12.121 -11.258 1.00 . B B . 248 ILE CD1 1 1
11 24011 2 2 9 ILE CG1 C 112.072 -11.903 -12.670 1.00 . B B . 248 ILE CG1 1 1
11 24012 2 2 9 ILE CG2 C 111.371 -9.549 -12.140 1.00 . B B . 248 ILE CG2 1 1
11 24013 2 2 9 ILE H H 109.590 -13.603 -11.704 1.00 . B B . 248 ILE H 1 1
11 24014 2 2 9 ILE HA H 110.145 -11.537 -10.707 1.00 . B B . 248 ILE HA 1 1
11 24015 2 2 9 ILE HB H 110.488 -10.805 -13.638 1.00 . B B . 248 ILE HB 1 1
11 24016 2 2 9 ILE HD11 H 112.843 -11.162 -10.802 1.00 . B B . 248 ILE HD11 1 1
11 24017 2 2 9 ILE HD12 H 111.918 -12.658 -10.661 1.00 . B B . 248 ILE HD12 1 1
11 24018 2 2 9 ILE HD13 H 113.553 -12.692 -11.322 1.00 . B B . 248 ILE HD13 1 1
11 24019 2 2 9 ILE HG12 H 111.735 -12.850 -13.067 1.00 . B B . 248 ILE HG12 1 1
11 24020 2 2 9 ILE HG13 H 112.847 -11.506 -13.308 1.00 . B B . 248 ILE HG13 1 1
11 24021 2 2 9 ILE HG21 H 111.503 -9.583 -11.068 1.00 . B B . 248 ILE HG21 1 1
11 24022 2 2 9 ILE HG22 H 112.313 -9.308 -12.612 1.00 . B B . 248 ILE HG22 1 1
11 24023 2 2 9 ILE HG23 H 110.640 -8.794 -12.389 1.00 . B B . 248 ILE HG23 1 1
11 24024 2 2 9 ILE N N 109.402 -12.809 -12.248 1.00 . B B . 248 ILE N 1 1
11 24025 2 2 9 ILE O O 108.232 -9.911 -12.744 1.00 . B B . 248 ILE O 1 1
11 24026 2 2 10 SER C C 107.101 -8.073 -10.155 1.00 . B B . 249 SER C 1 1
11 24027 2 2 10 SER CA C 106.675 -9.490 -10.552 1.00 . B B . 249 SER CA 1 1
11 24028 2 2 10 SER CB C 105.773 -10.099 -9.477 1.00 . B B . 249 SER CB 1 1
11 24029 2 2 10 SER H H 108.149 -10.887 -9.822 1.00 . B B . 249 SER H 1 1
11 24030 2 2 10 SER HA H 106.161 -9.477 -11.500 1.00 . B B . 249 SER HA 1 1
11 24031 2 2 10 SER HB2 H 105.541 -11.119 -9.735 1.00 . B B . 249 SER HB2 1 1
11 24032 2 2 10 SER HB3 H 106.286 -10.079 -8.525 1.00 . B B . 249 SER HB3 1 1
11 24033 2 2 10 SER HG H 104.113 -9.429 -10.239 1.00 . B B . 249 SER HG 1 1
11 24034 2 2 10 SER N N 107.869 -10.388 -10.618 1.00 . B B . 249 SER N 1 1
11 24035 2 2 10 SER O O 108.180 -7.867 -9.631 1.00 . B B . 249 SER O 1 1
11 24036 2 2 10 SER OG O 104.568 -9.351 -9.396 1.00 . B B . 249 SER OG 1 1
11 24037 2 2 11 VAL C C 106.159 -5.321 -8.627 1.00 . B B . 250 VAL C 1 1
11 24038 2 2 11 VAL CA C 106.613 -5.681 -10.055 1.00 . B B . 250 VAL CA 1 1
11 24039 2 2 11 VAL CB C 105.892 -4.797 -11.092 1.00 . B B . 250 VAL CB 1 1
11 24040 2 2 11 VAL CG1 C 106.409 -5.127 -12.495 1.00 . B B . 250 VAL CG1 1 1
11 24041 2 2 11 VAL CG2 C 104.374 -5.030 -11.046 1.00 . B B . 250 VAL CG2 1 1
11 24042 2 2 11 VAL H H 105.395 -7.298 -10.819 1.00 . B B . 250 VAL H 1 1
11 24043 2 2 11 VAL HA H 107.678 -5.540 -10.146 1.00 . B B . 250 VAL HA 1 1
11 24044 2 2 11 VAL HB H 106.103 -3.759 -10.876 1.00 . B B . 250 VAL HB 1 1
11 24045 2 2 11 VAL HG11 H 107.467 -5.342 -12.448 1.00 . B B . 250 VAL HG11 1 1
11 24046 2 2 11 VAL HG12 H 105.883 -5.989 -12.879 1.00 . B B . 250 VAL HG12 1 1
11 24047 2 2 11 VAL HG13 H 106.242 -4.284 -13.148 1.00 . B B . 250 VAL HG13 1 1
11 24048 2 2 11 VAL HG21 H 104.058 -5.163 -10.022 1.00 . B B . 250 VAL HG21 1 1
11 24049 2 2 11 VAL HG22 H 103.867 -4.175 -11.472 1.00 . B B . 250 VAL HG22 1 1
11 24050 2 2 11 VAL HG23 H 104.128 -5.914 -11.616 1.00 . B B . 250 VAL HG23 1 1
11 24051 2 2 11 VAL N N 106.258 -7.099 -10.403 1.00 . B B . 250 VAL N 1 1
11 24052 2 2 11 VAL O O 106.121 -4.160 -8.265 1.00 . B B . 250 VAL O 1 1
11 24053 2 2 12 ASP C C 106.589 -5.808 -5.481 1.00 . B B . 251 ASP C 1 1
11 24054 2 2 12 ASP CA C 105.380 -6.003 -6.415 1.00 . B B . 251 ASP CA 1 1
11 24055 2 2 12 ASP CB C 104.565 -7.225 -5.979 1.00 . B B . 251 ASP CB 1 1
11 24056 2 2 12 ASP CG C 103.282 -7.314 -6.810 1.00 . B B . 251 ASP CG 1 1
11 24057 2 2 12 ASP H H 105.847 -7.227 -8.130 1.00 . B B . 251 ASP H 1 1
11 24058 2 2 12 ASP HA H 104.753 -5.126 -6.399 1.00 . B B . 251 ASP HA 1 1
11 24059 2 2 12 ASP HB2 H 105.153 -8.119 -6.127 1.00 . B B . 251 ASP HB2 1 1
11 24060 2 2 12 ASP HB3 H 104.309 -7.132 -4.934 1.00 . B B . 251 ASP HB3 1 1
11 24061 2 2 12 ASP N N 105.816 -6.300 -7.818 1.00 . B B . 251 ASP N 1 1
11 24062 2 2 12 ASP O O 106.424 -5.501 -4.316 1.00 . B B . 251 ASP O 1 1
11 24063 2 2 12 ASP OD1 O 102.665 -6.282 -7.026 1.00 . B B . 251 ASP OD1 1 1
11 24064 2 2 12 ASP OD2 O 102.939 -8.411 -7.217 1.00 . B B . 251 ASP OD2 1 1
11 24065 2 2 13 VAL C C 108.994 -6.807 -3.938 1.00 . B B . 252 VAL C 1 1
11 24066 2 2 13 VAL CA C 109.037 -5.833 -5.128 1.00 . B B . 252 VAL CA 1 1
11 24067 2 2 13 VAL CB C 109.058 -4.369 -4.642 1.00 . B B . 252 VAL CB 1 1
11 24068 2 2 13 VAL CG1 C 110.351 -4.100 -3.867 1.00 . B B . 252 VAL CG1 1 1
11 24069 2 2 13 VAL CG2 C 108.995 -3.420 -5.845 1.00 . B B . 252 VAL CG2 1 1
11 24070 2 2 13 VAL H H 107.904 -6.216 -6.927 1.00 . B B . 252 VAL H 1 1
11 24071 2 2 13 VAL HA H 109.915 -6.027 -5.724 1.00 . B B . 252 VAL HA 1 1
11 24072 2 2 13 VAL HB H 108.212 -4.189 -3.996 1.00 . B B . 252 VAL HB 1 1
11 24073 2 2 13 VAL HG11 H 111.176 -4.593 -4.361 1.00 . B B . 252 VAL HG11 1 1
11 24074 2 2 13 VAL HG12 H 110.536 -3.037 -3.833 1.00 . B B . 252 VAL HG12 1 1
11 24075 2 2 13 VAL HG13 H 110.254 -4.481 -2.861 1.00 . B B . 252 VAL HG13 1 1
11 24076 2 2 13 VAL HG21 H 109.841 -3.601 -6.492 1.00 . B B . 252 VAL HG21 1 1
11 24077 2 2 13 VAL HG22 H 108.080 -3.591 -6.391 1.00 . B B . 252 VAL HG22 1 1
11 24078 2 2 13 VAL HG23 H 109.021 -2.397 -5.498 1.00 . B B . 252 VAL HG23 1 1
11 24079 2 2 13 VAL N N 107.801 -5.983 -5.982 1.00 . B B . 252 VAL N 1 1
11 24080 2 2 13 VAL O O 107.960 -7.359 -3.610 1.00 . B B . 252 VAL O 1 1
11 24081 2 2 14 ASP C C 109.659 -7.273 -0.864 1.00 . B B . 253 ASP C 1 1
11 24082 2 2 14 ASP CA C 110.158 -7.967 -2.135 1.00 . B B . 253 ASP CA 1 1
11 24083 2 2 14 ASP CB C 111.631 -8.362 -1.984 1.00 . B B . 253 ASP CB 1 1
11 24084 2 2 14 ASP CG C 112.079 -9.167 -3.208 1.00 . B B . 253 ASP CG 1 1
11 24085 2 2 14 ASP H H 110.935 -6.557 -3.577 1.00 . B B . 253 ASP H 1 1
11 24086 2 2 14 ASP HA H 109.564 -8.842 -2.344 1.00 . B B . 253 ASP HA 1 1
11 24087 2 2 14 ASP HB2 H 112.235 -7.471 -1.899 1.00 . B B . 253 ASP HB2 1 1
11 24088 2 2 14 ASP HB3 H 111.752 -8.965 -1.096 1.00 . B B . 253 ASP HB3 1 1
11 24089 2 2 14 ASP N N 110.117 -7.020 -3.294 1.00 . B B . 253 ASP N 1 1
11 24090 2 2 14 ASP O O 110.241 -6.308 -0.405 1.00 . B B . 253 ASP O 1 1
11 24091 2 2 14 ASP OD1 O 111.315 -10.010 -3.652 1.00 . B B . 253 ASP OD1 1 1
11 24092 2 2 14 ASP OD2 O 113.177 -8.926 -3.680 1.00 . B B . 253 ASP OD2 1 1
11 24093 2 2 15 ALA C C 109.032 -7.431 2.134 1.00 . B B . 254 ALA C 1 1
11 24094 2 2 15 ALA CA C 108.057 -7.169 0.978 1.00 . B B . 254 ALA CA 1 1
11 24095 2 2 15 ALA CB C 106.723 -7.874 1.235 1.00 . B B . 254 ALA CB 1 1
11 24096 2 2 15 ALA H H 108.118 -8.520 -0.711 1.00 . B B . 254 ALA H 1 1
11 24097 2 2 15 ALA HA H 107.894 -6.109 0.858 1.00 . B B . 254 ALA HA 1 1
11 24098 2 2 15 ALA HB1 H 106.002 -7.560 0.496 1.00 . B B . 254 ALA HB1 1 1
11 24099 2 2 15 ALA HB2 H 106.364 -7.616 2.221 1.00 . B B . 254 ALA HB2 1 1
11 24100 2 2 15 ALA HB3 H 106.863 -8.943 1.171 1.00 . B B . 254 ALA HB3 1 1
11 24101 2 2 15 ALA N N 108.582 -7.762 -0.297 1.00 . B B . 254 ALA N 1 1
11 24102 2 2 15 ALA O O 109.103 -6.665 3.077 1.00 . B B . 254 ALA O 1 1
11 24103 2 2 16 ASP C C 111.934 -7.883 3.158 1.00 . B B . 255 ASP C 1 1
11 24104 2 2 16 ASP CA C 110.736 -8.842 3.169 1.00 . B B . 255 ASP CA 1 1
11 24105 2 2 16 ASP CB C 111.196 -10.278 2.894 1.00 . B B . 255 ASP CB 1 1
11 24106 2 2 16 ASP CG C 110.013 -11.239 3.042 1.00 . B B . 255 ASP CG 1 1
11 24107 2 2 16 ASP H H 109.712 -9.096 1.283 1.00 . B B . 255 ASP H 1 1
11 24108 2 2 16 ASP HA H 110.236 -8.795 4.123 1.00 . B B . 255 ASP HA 1 1
11 24109 2 2 16 ASP HB2 H 111.589 -10.342 1.889 1.00 . B B . 255 ASP HB2 1 1
11 24110 2 2 16 ASP HB3 H 111.968 -10.549 3.599 1.00 . B B . 255 ASP HB3 1 1
11 24111 2 2 16 ASP N N 109.778 -8.508 2.065 1.00 . B B . 255 ASP N 1 1
11 24112 2 2 16 ASP O O 112.560 -7.657 4.177 1.00 . B B . 255 ASP O 1 1
11 24113 2 2 16 ASP OD1 O 109.249 -11.067 3.977 1.00 . B B . 255 ASP OD1 1 1
11 24114 2 2 16 ASP OD2 O 109.893 -12.128 2.216 1.00 . B B . 255 ASP OD2 1 1
11 24115 2 2 17 ALA C C 113.255 -5.185 2.839 1.00 . B B . 256 ALA C 1 1
11 24116 2 2 17 ALA CA C 113.446 -6.404 1.928 1.00 . B B . 256 ALA CA 1 1
11 24117 2 2 17 ALA CB C 113.522 -5.968 0.462 1.00 . B B . 256 ALA CB 1 1
11 24118 2 2 17 ALA H H 111.717 -7.494 1.216 1.00 . B B . 256 ALA H 1 1
11 24119 2 2 17 ALA HA H 114.345 -6.934 2.200 1.00 . B B . 256 ALA HA 1 1
11 24120 2 2 17 ALA HB1 H 113.756 -6.822 -0.155 1.00 . B B . 256 ALA HB1 1 1
11 24121 2 2 17 ALA HB2 H 112.571 -5.556 0.160 1.00 . B B . 256 ALA HB2 1 1
11 24122 2 2 17 ALA HB3 H 114.292 -5.220 0.349 1.00 . B B . 256 ALA HB3 1 1
11 24123 2 2 17 ALA N N 112.258 -7.318 2.015 1.00 . B B . 256 ALA N 1 1
11 24124 2 2 17 ALA O O 114.200 -4.687 3.423 1.00 . B B . 256 ALA O 1 1
11 24125 2 2 18 SER C C 112.245 -3.871 5.303 1.00 . B B . 257 SER C 1 1
11 24126 2 2 18 SER CA C 111.759 -3.549 3.885 1.00 . B B . 257 SER CA 1 1
11 24127 2 2 18 SER CB C 110.237 -3.391 3.877 1.00 . B B . 257 SER CB 1 1
11 24128 2 2 18 SER H H 111.310 -5.097 2.440 1.00 . B B . 257 SER H 1 1
11 24129 2 2 18 SER HA H 112.219 -2.647 3.514 1.00 . B B . 257 SER HA 1 1
11 24130 2 2 18 SER HB2 H 109.893 -3.255 2.865 1.00 . B B . 257 SER HB2 1 1
11 24131 2 2 18 SER HB3 H 109.781 -4.278 4.295 1.00 . B B . 257 SER HB3 1 1
11 24132 2 2 18 SER HG H 109.794 -2.527 5.564 1.00 . B B . 257 SER HG 1 1
11 24133 2 2 18 SER N N 112.038 -4.704 2.962 1.00 . B B . 257 SER N 1 1
11 24134 2 2 18 SER O O 112.711 -3.005 6.024 1.00 . B B . 257 SER O 1 1
11 24135 2 2 18 SER OG O 109.881 -2.251 4.648 1.00 . B B . 257 SER OG 1 1
11 24136 2 2 19 SER C C 114.133 -5.433 7.139 1.00 . B B . 258 SER C 1 1
11 24137 2 2 19 SER CA C 112.606 -5.528 7.057 1.00 . B B . 258 SER CA 1 1
11 24138 2 2 19 SER CB C 112.150 -6.979 7.228 1.00 . B B . 258 SER CB 1 1
11 24139 2 2 19 SER H H 111.741 -5.782 5.089 1.00 . B B . 258 SER H 1 1
11 24140 2 2 19 SER HA H 112.153 -4.907 7.814 1.00 . B B . 258 SER HA 1 1
11 24141 2 2 19 SER HB2 H 112.652 -7.603 6.508 1.00 . B B . 258 SER HB2 1 1
11 24142 2 2 19 SER HB3 H 112.395 -7.316 8.227 1.00 . B B . 258 SER HB3 1 1
11 24143 2 2 19 SER HG H 110.314 -6.533 7.696 1.00 . B B . 258 SER HG 1 1
11 24144 2 2 19 SER N N 112.134 -5.116 5.697 1.00 . B B . 258 SER N 1 1
11 24145 2 2 19 SER O O 114.688 -5.159 8.188 1.00 . B B . 258 SER O 1 1
11 24146 2 2 19 SER OG O 110.746 -7.058 7.018 1.00 . B B . 258 SER OG 1 1
11 24147 2 2 20 GLN C C 116.746 -4.120 6.353 1.00 . B B . 259 GLN C 1 1
11 24148 2 2 20 GLN CA C 116.309 -5.553 6.032 1.00 . B B . 259 GLN CA 1 1
11 24149 2 2 20 GLN CB C 116.740 -5.938 4.613 1.00 . B B . 259 GLN CB 1 1
11 24150 2 2 20 GLN CD C 118.707 -6.328 3.120 1.00 . B B . 259 GLN CD 1 1
11 24151 2 2 20 GLN CG C 118.261 -6.101 4.565 1.00 . B B . 259 GLN CG 1 1
11 24152 2 2 20 GLN H H 114.336 -5.893 5.213 1.00 . B B . 259 GLN H 1 1
11 24153 2 2 20 GLN HA H 116.735 -6.243 6.743 1.00 . B B . 259 GLN HA 1 1
11 24154 2 2 20 GLN HB2 H 116.269 -6.869 4.334 1.00 . B B . 259 GLN HB2 1 1
11 24155 2 2 20 GLN HB3 H 116.443 -5.162 3.924 1.00 . B B . 259 GLN HB3 1 1
11 24156 2 2 20 GLN HE21 H 119.672 -8.013 3.532 1.00 . B B . 259 GLN HE21 1 1
11 24157 2 2 20 GLN HE22 H 119.715 -7.532 1.905 1.00 . B B . 259 GLN HE22 1 1
11 24158 2 2 20 GLN HG2 H 118.731 -5.208 4.952 1.00 . B B . 259 GLN HG2 1 1
11 24159 2 2 20 GLN HG3 H 118.551 -6.949 5.167 1.00 . B B . 259 GLN HG3 1 1
11 24160 2 2 20 GLN N N 114.813 -5.656 6.037 1.00 . B B . 259 GLN N 1 1
11 24161 2 2 20 GLN NE2 N 119.424 -7.378 2.828 1.00 . B B . 259 GLN NE2 1 1
11 24162 2 2 20 GLN O O 117.733 -3.904 7.032 1.00 . B B . 259 GLN O 1 1
11 24163 2 2 20 GLN OE1 O 118.399 -5.541 2.247 1.00 . B B . 259 GLN OE1 1 1
11 24164 2 2 21 LEU C C 116.248 -1.428 7.658 1.00 . B B . 260 LEU C 1 1
11 24165 2 2 21 LEU CA C 116.371 -1.713 6.158 1.00 . B B . 260 LEU CA 1 1
11 24166 2 2 21 LEU CB C 115.360 -0.872 5.373 1.00 . B B . 260 LEU CB 1 1
11 24167 2 2 21 LEU CD1 C 114.421 -0.469 3.093 1.00 . B B . 260 LEU CD1 1 1
11 24168 2 2 21 LEU CD2 C 116.883 -0.292 3.480 1.00 . B B . 260 LEU CD2 1 1
11 24169 2 2 21 LEU CG C 115.607 -1.040 3.873 1.00 . B B . 260 LEU CG 1 1
11 24170 2 2 21 LEU H H 115.232 -3.351 5.317 1.00 . B B . 260 LEU H 1 1
11 24171 2 2 21 LEU HA H 117.371 -1.499 5.817 1.00 . B B . 260 LEU HA 1 1
11 24172 2 2 21 LEU HB2 H 114.358 -1.197 5.613 1.00 . B B . 260 LEU HB2 1 1
11 24173 2 2 21 LEU HB3 H 115.473 0.169 5.639 1.00 . B B . 260 LEU HB3 1 1
11 24174 2 2 21 LEU HD11 H 114.198 0.524 3.454 1.00 . B B . 260 LEU HD11 1 1
11 24175 2 2 21 LEU HD12 H 114.670 -0.424 2.043 1.00 . B B . 260 LEU HD12 1 1
11 24176 2 2 21 LEU HD13 H 113.559 -1.104 3.231 1.00 . B B . 260 LEU HD13 1 1
11 24177 2 2 21 LEU HD21 H 116.955 0.623 4.049 1.00 . B B . 260 LEU HD21 1 1
11 24178 2 2 21 LEU HD22 H 117.742 -0.913 3.685 1.00 . B B . 260 LEU HD22 1 1
11 24179 2 2 21 LEU HD23 H 116.853 -0.057 2.426 1.00 . B B . 260 LEU HD23 1 1
11 24180 2 2 21 LEU HG H 115.716 -2.091 3.642 1.00 . B B . 260 LEU HG 1 1
11 24181 2 2 21 LEU N N 116.015 -3.142 5.870 1.00 . B B . 260 LEU N 1 1
11 24182 2 2 21 LEU O O 117.103 -0.788 8.245 1.00 . B B . 260 LEU O 1 1
11 24183 2 2 22 LEU C C 116.066 -2.635 10.475 1.00 . B B . 261 LEU C 1 1
11 24184 2 2 22 LEU CA C 115.056 -1.735 9.760 1.00 . B B . 261 LEU CA 1 1
11 24185 2 2 22 LEU CB C 113.621 -2.161 10.089 1.00 . B B . 261 LEU CB 1 1
11 24186 2 2 22 LEU CD1 C 113.105 -0.197 11.549 1.00 . B B . 261 LEU CD1 1 1
11 24187 2 2 22 LEU CD2 C 111.954 -2.379 11.938 1.00 . B B . 261 LEU CD2 1 1
11 24188 2 2 22 LEU CG C 113.267 -1.719 11.511 1.00 . B B . 261 LEU CG 1 1
11 24189 2 2 22 LEU H H 114.494 -2.358 7.767 1.00 . B B . 261 LEU H 1 1
11 24190 2 2 22 LEU HA H 115.209 -0.704 10.040 1.00 . B B . 261 LEU HA 1 1
11 24191 2 2 22 LEU HB2 H 112.940 -1.701 9.388 1.00 . B B . 261 LEU HB2 1 1
11 24192 2 2 22 LEU HB3 H 113.539 -3.234 10.018 1.00 . B B . 261 LEU HB3 1 1
11 24193 2 2 22 LEU HD11 H 112.462 0.117 10.741 1.00 . B B . 261 LEU HD11 1 1
11 24194 2 2 22 LEU HD12 H 112.666 0.095 12.492 1.00 . B B . 261 LEU HD12 1 1
11 24195 2 2 22 LEU HD13 H 114.072 0.271 11.442 1.00 . B B . 261 LEU HD13 1 1
11 24196 2 2 22 LEU HD21 H 111.280 -2.422 11.094 1.00 . B B . 261 LEU HD21 1 1
11 24197 2 2 22 LEU HD22 H 112.152 -3.381 12.290 1.00 . B B . 261 LEU HD22 1 1
11 24198 2 2 22 LEU HD23 H 111.501 -1.801 12.730 1.00 . B B . 261 LEU HD23 1 1
11 24199 2 2 22 LEU HG H 114.057 -2.013 12.187 1.00 . B B . 261 LEU HG 1 1
11 24200 2 2 22 LEU N N 115.194 -1.898 8.278 1.00 . B B . 261 LEU N 1 1
11 24201 2 2 22 LEU O O 116.643 -2.260 11.479 1.00 . B B . 261 LEU O 1 1
11 24202 2 2 23 SER C C 118.707 -4.116 10.456 1.00 . B B . 262 SER C 1 1
11 24203 2 2 23 SER CA C 117.310 -4.741 10.553 1.00 . B B . 262 SER CA 1 1
11 24204 2 2 23 SER CB C 117.244 -6.021 9.717 1.00 . B B . 262 SER CB 1 1
11 24205 2 2 23 SER H H 115.759 -4.114 9.180 1.00 . B B . 262 SER H 1 1
11 24206 2 2 23 SER HA H 117.066 -4.964 11.580 1.00 . B B . 262 SER HA 1 1
11 24207 2 2 23 SER HB2 H 116.231 -6.386 9.693 1.00 . B B . 262 SER HB2 1 1
11 24208 2 2 23 SER HB3 H 117.571 -5.806 8.707 1.00 . B B . 262 SER HB3 1 1
11 24209 2 2 23 SER HG H 117.594 -7.832 10.334 1.00 . B B . 262 SER HG 1 1
11 24210 2 2 23 SER N N 116.281 -3.824 9.959 1.00 . B B . 262 SER N 1 1
11 24211 2 2 23 SER O O 119.530 -4.280 11.337 1.00 . B B . 262 SER O 1 1
11 24212 2 2 23 SER OG O 118.084 -7.007 10.300 1.00 . B B . 262 SER OG 1 1
11 24213 2 2 24 LEU C C 120.530 -1.692 10.312 1.00 . B B . 263 LEU C 1 1
11 24214 2 2 24 LEU CA C 120.316 -2.749 9.224 1.00 . B B . 263 LEU CA 1 1
11 24215 2 2 24 LEU CB C 120.287 -2.091 7.841 1.00 . B B . 263 LEU CB 1 1
11 24216 2 2 24 LEU CD1 C 119.975 -2.651 5.426 1.00 . B B . 263 LEU CD1 1 1
11 24217 2 2 24 LEU CD2 C 122.027 -3.413 6.629 1.00 . B B . 263 LEU CD2 1 1
11 24218 2 2 24 LEU CG C 120.524 -3.151 6.763 1.00 . B B . 263 LEU CG 1 1
11 24219 2 2 24 LEU H H 118.288 -3.289 8.694 1.00 . B B . 263 LEU H 1 1
11 24220 2 2 24 LEU HA H 121.099 -3.490 9.260 1.00 . B B . 263 LEU HA 1 1
11 24221 2 2 24 LEU HB2 H 119.324 -1.627 7.684 1.00 . B B . 263 LEU HB2 1 1
11 24222 2 2 24 LEU HB3 H 121.061 -1.341 7.782 1.00 . B B . 263 LEU HB3 1 1
11 24223 2 2 24 LEU HD11 H 120.200 -1.601 5.314 1.00 . B B . 263 LEU HD11 1 1
11 24224 2 2 24 LEU HD12 H 120.433 -3.205 4.619 1.00 . B B . 263 LEU HD12 1 1
11 24225 2 2 24 LEU HD13 H 118.905 -2.796 5.399 1.00 . B B . 263 LEU HD13 1 1
11 24226 2 2 24 LEU HD21 H 122.484 -3.388 7.606 1.00 . B B . 263 LEU HD21 1 1
11 24227 2 2 24 LEU HD22 H 122.184 -4.382 6.181 1.00 . B B . 263 LEU HD22 1 1
11 24228 2 2 24 LEU HD23 H 122.469 -2.651 6.004 1.00 . B B . 263 LEU HD23 1 1
11 24229 2 2 24 LEU HG H 120.021 -4.066 7.041 1.00 . B B . 263 LEU HG 1 1
11 24230 2 2 24 LEU N N 118.973 -3.399 9.388 1.00 . B B . 263 LEU N 1 1
11 24231 2 2 24 LEU O O 121.603 -1.580 10.876 1.00 . B B . 263 LEU O 1 1
11 24232 2 2 25 LEU C C 119.905 -0.531 13.037 1.00 . B B . 264 LEU C 1 1
11 24233 2 2 25 LEU CA C 119.633 0.127 11.679 1.00 . B B . 264 LEU CA 1 1
11 24234 2 2 25 LEU CB C 118.280 0.847 11.704 1.00 . B B . 264 LEU CB 1 1
11 24235 2 2 25 LEU CD1 C 116.622 2.095 10.315 1.00 . B B . 264 LEU CD1 1 1
11 24236 2 2 25 LEU CD2 C 119.025 2.772 10.291 1.00 . B B . 264 LEU CD2 1 1
11 24237 2 2 25 LEU CG C 118.063 1.585 10.381 1.00 . B B . 264 LEU CG 1 1
11 24238 2 2 25 LEU H H 118.670 -1.017 10.112 1.00 . B B . 264 LEU H 1 1
11 24239 2 2 25 LEU HA H 120.415 0.829 11.436 1.00 . B B . 264 LEU HA 1 1
11 24240 2 2 25 LEU HB2 H 117.492 0.123 11.847 1.00 . B B . 264 LEU HB2 1 1
11 24241 2 2 25 LEU HB3 H 118.267 1.559 12.516 1.00 . B B . 264 LEU HB3 1 1
11 24242 2 2 25 LEU HD11 H 116.363 2.562 11.253 1.00 . B B . 264 LEU HD11 1 1
11 24243 2 2 25 LEU HD12 H 116.532 2.816 9.516 1.00 . B B . 264 LEU HD12 1 1
11 24244 2 2 25 LEU HD13 H 115.956 1.266 10.129 1.00 . B B . 264 LEU HD13 1 1
11 24245 2 2 25 LEU HD21 H 119.125 3.228 11.265 1.00 . B B . 264 LEU HD21 1 1
11 24246 2 2 25 LEU HD22 H 119.991 2.428 9.953 1.00 . B B . 264 LEU HD22 1 1
11 24247 2 2 25 LEU HD23 H 118.636 3.499 9.593 1.00 . B B . 264 LEU HD23 1 1
11 24248 2 2 25 LEU HG H 118.243 0.909 9.558 1.00 . B B . 264 LEU HG 1 1
11 24249 2 2 25 LEU N N 119.513 -0.915 10.604 1.00 . B B . 264 LEU N 1 1
11 24250 2 2 25 LEU O O 120.672 -0.029 13.837 1.00 . B B . 264 LEU O 1 1
11 24251 2 2 26 LYS C C 120.843 -3.069 14.607 1.00 . B B . 265 LYS C 1 1
11 24252 2 2 26 LYS CA C 119.487 -2.356 14.600 1.00 . B B . 265 LYS CA 1 1
11 24253 2 2 26 LYS CB C 118.345 -3.370 14.710 1.00 . B B . 265 LYS CB 1 1
11 24254 2 2 26 LYS CD C 115.886 -3.637 15.069 1.00 . B B . 265 LYS CD 1 1
11 24255 2 2 26 LYS CE C 114.541 -2.907 15.080 1.00 . B B . 265 LYS CE 1 1
11 24256 2 2 26 LYS CG C 117.013 -2.628 14.846 1.00 . B B . 265 LYS CG 1 1
11 24257 2 2 26 LYS H H 118.669 -2.034 12.625 1.00 . B B . 265 LYS H 1 1
11 24258 2 2 26 LYS HA H 119.435 -1.652 15.416 1.00 . B B . 265 LYS HA 1 1
11 24259 2 2 26 LYS HB2 H 118.326 -3.987 13.824 1.00 . B B . 265 LYS HB2 1 1
11 24260 2 2 26 LYS HB3 H 118.497 -3.993 15.579 1.00 . B B . 265 LYS HB3 1 1
11 24261 2 2 26 LYS HD2 H 115.894 -4.368 14.274 1.00 . B B . 265 LYS HD2 1 1
11 24262 2 2 26 LYS HD3 H 116.030 -4.134 16.017 1.00 . B B . 265 LYS HD3 1 1
11 24263 2 2 26 LYS HE2 H 114.449 -2.306 15.974 1.00 . B B . 265 LYS HE2 1 1
11 24264 2 2 26 LYS HE3 H 114.440 -2.292 14.199 1.00 . B B . 265 LYS HE3 1 1
11 24265 2 2 26 LYS HG2 H 117.064 -1.950 15.685 1.00 . B B . 265 LYS HG2 1 1
11 24266 2 2 26 LYS HG3 H 116.819 -2.069 13.943 1.00 . B B . 265 LYS HG3 1 1
11 24267 2 2 26 LYS HZ1 H 113.656 -4.606 15.892 1.00 . B B . 265 LYS HZ1 1 1
11 24268 2 2 26 LYS HZ2 H 112.567 -3.565 15.107 1.00 . B B . 265 LYS HZ2 1 1
11 24269 2 2 26 LYS HZ3 H 113.613 -4.547 14.198 1.00 . B B . 265 LYS HZ3 1 1
11 24270 2 2 26 LYS N N 119.277 -1.653 13.294 1.00 . B B . 265 LYS N 1 1
11 24271 2 2 26 LYS NZ N 113.517 -3.987 15.069 1.00 . B B . 265 LYS NZ 1 1
11 24272 2 2 26 LYS O O 121.487 -3.183 15.633 1.00 . B B . 265 LYS O 1 1
11 24273 2 2 27 SER C C 123.066 -4.323 11.929 1.00 . B B . 266 SER C 1 1
11 24274 2 2 27 SER CA C 122.600 -4.242 13.386 1.00 . B B . 266 SER CA 1 1
11 24275 2 2 27 SER CB C 122.354 -5.642 13.948 1.00 . B B . 266 SER CB 1 1
11 24276 2 2 27 SER H H 120.735 -3.446 12.655 1.00 . B B . 266 SER H 1 1
11 24277 2 2 27 SER HA H 123.334 -3.726 13.985 1.00 . B B . 266 SER HA 1 1
11 24278 2 2 27 SER HB2 H 121.405 -6.012 13.596 1.00 . B B . 266 SER HB2 1 1
11 24279 2 2 27 SER HB3 H 123.142 -6.306 13.618 1.00 . B B . 266 SER HB3 1 1
11 24280 2 2 27 SER HG H 123.240 -5.626 15.681 1.00 . B B . 266 SER HG 1 1
11 24281 2 2 27 SER N N 121.279 -3.548 13.464 1.00 . B B . 266 SER N 1 1
11 24282 2 2 27 SER O O 122.263 -4.402 11.018 1.00 . B B . 266 SER O 1 1
11 24283 2 2 27 SER OG O 122.333 -5.580 15.369 1.00 . B B . 266 SER OG 1 1
11 24284 2 2 28 SER C C 125.799 -5.587 10.138 1.00 . B B . 267 SER C 1 1
11 24285 2 2 28 SER CA C 124.890 -4.365 10.311 1.00 . B B . 267 SER CA 1 1
11 24286 2 2 28 SER CB C 125.690 -3.074 10.139 1.00 . B B . 267 SER CB 1 1
11 24287 2 2 28 SER H H 124.981 -4.250 12.462 1.00 . B B . 267 SER H 1 1
11 24288 2 2 28 SER HA H 124.081 -4.395 9.599 1.00 . B B . 267 SER HA 1 1
11 24289 2 2 28 SER HB2 H 126.270 -2.886 11.026 1.00 . B B . 267 SER HB2 1 1
11 24290 2 2 28 SER HB3 H 126.355 -3.175 9.290 1.00 . B B . 267 SER HB3 1 1
11 24291 2 2 28 SER HG H 125.308 -1.228 9.660 1.00 . B B . 267 SER HG 1 1
11 24292 2 2 28 SER N N 124.358 -4.304 11.707 1.00 . B B . 267 SER N 1 1
11 24293 2 2 28 SER O O 126.752 -5.557 9.380 1.00 . B B . 267 SER O 1 1
11 24294 2 2 28 SER OG O 124.793 -1.992 9.926 1.00 . B B . 267 SER OG 1 1
11 24295 2 2 29 THR C C 126.141 -8.531 9.332 1.00 . B B . 268 THR C 1 1
11 24296 2 2 29 THR CA C 126.350 -7.894 10.709 1.00 . B B . 268 THR CA 1 1
11 24297 2 2 29 THR CB C 125.866 -8.837 11.815 1.00 . B B . 268 THR CB 1 1
11 24298 2 2 29 THR CG2 C 126.184 -8.234 13.185 1.00 . B B . 268 THR CG2 1 1
11 24299 2 2 29 THR H H 124.741 -6.651 11.445 1.00 . B B . 268 THR H 1 1
11 24300 2 2 29 THR HA H 127.391 -7.656 10.858 1.00 . B B . 268 THR HA 1 1
11 24301 2 2 29 THR HB H 126.366 -9.789 11.721 1.00 . B B . 268 THR HB 1 1
11 24302 2 2 29 THR HG1 H 124.221 -9.799 12.210 1.00 . B B . 268 THR HG1 1 1
11 24303 2 2 29 THR HG21 H 127.243 -8.033 13.251 1.00 . B B . 268 THR HG21 1 1
11 24304 2 2 29 THR HG22 H 125.634 -7.312 13.308 1.00 . B B . 268 THR HG22 1 1
11 24305 2 2 29 THR HG23 H 125.900 -8.929 13.959 1.00 . B B . 268 THR HG23 1 1
11 24306 2 2 29 THR N N 125.510 -6.660 10.836 1.00 . B B . 268 THR N 1 1
11 24307 2 2 29 THR O O 127.061 -9.070 8.746 1.00 . B B . 268 THR O 1 1
11 24308 2 2 29 THR OG1 O 124.463 -9.027 11.691 1.00 . B B . 268 THR OG1 1 1
11 24309 2 2 30 ALA C C 125.153 -10.520 7.372 1.00 . B B . 269 ALA C 1 1
11 24310 2 2 30 ALA CA C 124.612 -9.077 7.475 1.00 . B B . 269 ALA CA 1 1
11 24311 2 2 30 ALA CB C 125.285 -8.166 6.445 1.00 . B B . 269 ALA CB 1 1
11 24312 2 2 30 ALA H H 124.223 -8.003 9.310 1.00 . B B . 269 ALA H 1 1
11 24313 2 2 30 ALA HA H 123.545 -9.078 7.318 1.00 . B B . 269 ALA HA 1 1
11 24314 2 2 30 ALA HB1 H 126.322 -8.023 6.713 1.00 . B B . 269 ALA HB1 1 1
11 24315 2 2 30 ALA HB2 H 125.227 -8.622 5.467 1.00 . B B . 269 ALA HB2 1 1
11 24316 2 2 30 ALA HB3 H 124.783 -7.210 6.426 1.00 . B B . 269 ALA HB3 1 1
11 24317 2 2 30 ALA N N 124.931 -8.467 8.814 1.00 . B B . 269 ALA N 1 1
11 24318 2 2 30 ALA O O 126.242 -10.733 6.869 1.00 . B B . 269 ALA O 1 1
11 24319 2 2 31 PRO C C 124.934 -13.359 6.336 1.00 . B B . 270 PRO C 1 1
11 24320 2 2 31 PRO CA C 124.787 -12.902 7.794 1.00 . B B . 270 PRO CA 1 1
11 24321 2 2 31 PRO CB C 123.647 -13.655 8.489 1.00 . B B . 270 PRO CB 1 1
11 24322 2 2 31 PRO CD C 123.059 -11.314 8.492 1.00 . B B . 270 PRO CD 1 1
11 24323 2 2 31 PRO CG C 122.856 -12.614 9.217 1.00 . B B . 270 PRO CG 1 1
11 24324 2 2 31 PRO HA H 125.710 -13.051 8.332 1.00 . B B . 270 PRO HA 1 1
11 24325 2 2 31 PRO HB2 H 123.025 -14.156 7.758 1.00 . B B . 270 PRO HB2 1 1
11 24326 2 2 31 PRO HB3 H 124.047 -14.370 9.191 1.00 . B B . 270 PRO HB3 1 1
11 24327 2 2 31 PRO HD2 H 122.285 -11.172 7.748 1.00 . B B . 270 PRO HD2 1 1
11 24328 2 2 31 PRO HD3 H 123.078 -10.489 9.185 1.00 . B B . 270 PRO HD3 1 1
11 24329 2 2 31 PRO HG2 H 121.808 -12.881 9.215 1.00 . B B . 270 PRO HG2 1 1
11 24330 2 2 31 PRO HG3 H 123.212 -12.524 10.232 1.00 . B B . 270 PRO HG3 1 1
11 24331 2 2 31 PRO N N 124.373 -11.472 7.854 1.00 . B B . 270 PRO N 1 1
11 24332 2 2 31 PRO O O 124.165 -12.970 5.477 1.00 . B B . 270 PRO O 1 1
11 24333 2 2 32 SER C C 126.607 -16.123 4.672 1.00 . B B . 271 SER C 1 1
11 24334 2 2 32 SER CA C 126.127 -14.668 4.661 1.00 . B B . 271 SER CA 1 1
11 24335 2 2 32 SER CB C 127.203 -13.754 4.080 1.00 . B B . 271 SER CB 1 1
11 24336 2 2 32 SER H H 126.522 -14.475 6.772 1.00 . B B . 271 SER H 1 1
11 24337 2 2 32 SER HA H 125.217 -14.577 4.091 1.00 . B B . 271 SER HA 1 1
11 24338 2 2 32 SER HB2 H 127.326 -13.961 3.030 1.00 . B B . 271 SER HB2 1 1
11 24339 2 2 32 SER HB3 H 126.903 -12.721 4.206 1.00 . B B . 271 SER HB3 1 1
11 24340 2 2 32 SER HG H 128.310 -13.781 5.680 1.00 . B B . 271 SER HG 1 1
11 24341 2 2 32 SER N N 125.919 -14.180 6.059 1.00 . B B . 271 SER N 1 1
11 24342 2 2 32 SER O O 127.145 -16.599 5.655 1.00 . B B . 271 SER O 1 1
11 24343 2 2 32 SER OG O 128.434 -13.988 4.751 1.00 . B B . 271 SER OG 1 1
11 24344 2 2 33 ASP C C 128.161 -18.361 2.713 1.00 . B B . 272 ASP C 1 1
11 24345 2 2 33 ASP CA C 126.860 -18.253 3.513 1.00 . B B . 272 ASP CA 1 1
11 24346 2 2 33 ASP CB C 125.726 -18.989 2.795 1.00 . B B . 272 ASP CB 1 1
11 24347 2 2 33 ASP CG C 124.472 -18.990 3.673 1.00 . B B . 272 ASP CG 1 1
11 24348 2 2 33 ASP H H 125.973 -16.418 2.811 1.00 . B B . 272 ASP H 1 1
11 24349 2 2 33 ASP HA H 126.992 -18.657 4.504 1.00 . B B . 272 ASP HA 1 1
11 24350 2 2 33 ASP HB2 H 125.511 -18.493 1.859 1.00 . B B . 272 ASP HB2 1 1
11 24351 2 2 33 ASP HB3 H 126.027 -20.008 2.600 1.00 . B B . 272 ASP HB3 1 1
11 24352 2 2 33 ASP N N 126.413 -16.828 3.585 1.00 . B B . 272 ASP N 1 1
11 24353 2 2 33 ASP O O 128.377 -17.627 1.767 1.00 . B B . 272 ASP O 1 1
11 24354 2 2 33 ASP OD1 O 124.606 -19.214 4.865 1.00 . B B . 272 ASP OD1 1 1
11 24355 2 2 33 ASP OD2 O 123.400 -18.766 3.137 1.00 . B B . 272 ASP OD2 1 1
11 24356 2 2 34 LEU C C 131.086 -18.127 2.224 1.00 . B B . 273 LEU C 1 1
11 24357 2 2 34 LEU CA C 130.339 -19.462 2.370 1.00 . B B . 273 LEU CA 1 1
11 24358 2 2 34 LEU CB C 129.973 -20.031 0.985 1.00 . B B . 273 LEU CB 1 1
11 24359 2 2 34 LEU CD1 C 131.339 -22.118 1.338 1.00 . B B . 273 LEU CD1 1 1
11 24360 2 2 34 LEU CD2 C 128.942 -22.067 2.061 1.00 . B B . 273 LEU CD2 1 1
11 24361 2 2 34 LEU CG C 129.946 -21.572 1.011 1.00 . B B . 273 LEU CG 1 1
11 24362 2 2 34 LEU H H 128.819 -19.851 3.856 1.00 . B B . 273 LEU H 1 1
11 24363 2 2 34 LEU HA H 130.954 -20.170 2.902 1.00 . B B . 273 LEU HA 1 1
11 24364 2 2 34 LEU HB2 H 128.998 -19.666 0.697 1.00 . B B . 273 LEU HB2 1 1
11 24365 2 2 34 LEU HB3 H 130.702 -19.702 0.261 1.00 . B B . 273 LEU HB3 1 1
11 24366 2 2 34 LEU HD11 H 132.089 -21.488 0.883 1.00 . B B . 273 LEU HD11 1 1
11 24367 2 2 34 LEU HD12 H 131.479 -22.129 2.409 1.00 . B B . 273 LEU HD12 1 1
11 24368 2 2 34 LEU HD13 H 131.432 -23.123 0.953 1.00 . B B . 273 LEU HD13 1 1
11 24369 2 2 34 LEU HD21 H 128.026 -21.501 1.979 1.00 . B B . 273 LEU HD21 1 1
11 24370 2 2 34 LEU HD22 H 128.734 -23.113 1.896 1.00 . B B . 273 LEU HD22 1 1
11 24371 2 2 34 LEU HD23 H 129.360 -21.934 3.048 1.00 . B B . 273 LEU HD23 1 1
11 24372 2 2 34 LEU HG H 129.648 -21.934 0.036 1.00 . B B . 273 LEU HG 1 1
11 24373 2 2 34 LEU N N 129.030 -19.277 3.090 1.00 . B B . 273 LEU N 1 1
11 24374 2 2 34 LEU O O 130.689 -17.123 2.785 1.00 . B B . 273 LEU O 1 1
11 24375 2 2 35 ALA C C 133.332 -16.214 2.620 1.00 . B B . 274 ALA C 1 1
11 24376 2 2 35 ALA CA C 132.976 -16.864 1.274 1.00 . B B . 274 ALA CA 1 1
11 24377 2 2 35 ALA CB C 132.093 -15.929 0.443 1.00 . B B . 274 ALA CB 1 1
11 24378 2 2 35 ALA H H 132.447 -18.944 1.025 1.00 . B B . 274 ALA H 1 1
11 24379 2 2 35 ALA HA H 133.879 -17.091 0.729 1.00 . B B . 274 ALA HA 1 1
11 24380 2 2 35 ALA HB1 H 131.385 -15.433 1.090 1.00 . B B . 274 ALA HB1 1 1
11 24381 2 2 35 ALA HB2 H 132.710 -15.192 -0.048 1.00 . B B . 274 ALA HB2 1 1
11 24382 2 2 35 ALA HB3 H 131.560 -16.504 -0.300 1.00 . B B . 274 ALA HB3 1 1
11 24383 2 2 35 ALA N N 132.166 -18.117 1.470 1.00 . B B . 274 ALA N 1 1
11 24384 2 2 35 ALA O O 133.051 -16.755 3.675 1.00 . B B . 274 ALA O 1 1
11 24385 2 2 36 THR C C 134.335 -12.839 3.638 1.00 . B B . 275 THR C 1 1
11 24386 2 2 36 THR CA C 134.332 -14.361 3.848 1.00 . B B . 275 THR CA 1 1
11 24387 2 2 36 THR CB C 135.743 -14.861 4.163 1.00 . B B . 275 THR CB 1 1
11 24388 2 2 36 THR CG2 C 135.682 -16.325 4.600 1.00 . B B . 275 THR CG2 1 1
11 24389 2 2 36 THR H H 134.159 -14.646 1.719 1.00 . B B . 275 THR H 1 1
11 24390 2 2 36 THR HA H 133.659 -14.630 4.647 1.00 . B B . 275 THR HA 1 1
11 24391 2 2 36 THR HB H 136.167 -14.269 4.960 1.00 . B B . 275 THR HB 1 1
11 24392 2 2 36 THR HG1 H 137.448 -15.003 3.238 1.00 . B B . 275 THR HG1 1 1
11 24393 2 2 36 THR HG21 H 134.868 -16.458 5.297 1.00 . B B . 275 THR HG21 1 1
11 24394 2 2 36 THR HG22 H 135.523 -16.953 3.736 1.00 . B B . 275 THR HG22 1 1
11 24395 2 2 36 THR HG23 H 136.612 -16.598 5.076 1.00 . B B . 275 THR HG23 1 1
11 24396 2 2 36 THR N N 133.948 -15.057 2.583 1.00 . B B . 275 THR N 1 1
11 24397 2 2 36 THR O O 134.328 -12.379 2.511 1.00 . B B . 275 THR O 1 1
11 24398 2 2 36 THR OG1 O 136.555 -14.744 3.002 1.00 . B B . 275 THR OG1 1 1
11 24399 2 2 37 PRO C C 135.648 -10.128 3.946 1.00 . B B . 276 PRO C 1 1
11 24400 2 2 37 PRO CA C 134.369 -10.608 4.643 1.00 . B B . 276 PRO CA 1 1
11 24401 2 2 37 PRO CB C 134.335 -10.143 6.104 1.00 . B B . 276 PRO CB 1 1
11 24402 2 2 37 PRO CD C 134.336 -12.556 6.127 1.00 . B B . 276 PRO CD 1 1
11 24403 2 2 37 PRO CG C 133.919 -11.338 6.902 1.00 . B B . 276 PRO CG 1 1
11 24404 2 2 37 PRO HA H 133.496 -10.248 4.123 1.00 . B B . 276 PRO HA 1 1
11 24405 2 2 37 PRO HB2 H 135.317 -9.808 6.415 1.00 . B B . 276 PRO HB2 1 1
11 24406 2 2 37 PRO HB3 H 133.614 -9.351 6.227 1.00 . B B . 276 PRO HB3 1 1
11 24407 2 2 37 PRO HD2 H 135.323 -12.880 6.432 1.00 . B B . 276 PRO HD2 1 1
11 24408 2 2 37 PRO HD3 H 133.618 -13.352 6.251 1.00 . B B . 276 PRO HD3 1 1
11 24409 2 2 37 PRO HG2 H 134.410 -11.326 7.866 1.00 . B B . 276 PRO HG2 1 1
11 24410 2 2 37 PRO HG3 H 132.848 -11.340 7.032 1.00 . B B . 276 PRO HG3 1 1
11 24411 2 2 37 PRO N N 134.346 -12.096 4.731 1.00 . B B . 276 PRO N 1 1
11 24412 2 2 37 PRO O O 136.668 -10.792 3.981 1.00 . B B . 276 PRO O 1 1
11 24413 2 2 38 GLN C C 137.296 -7.156 3.290 1.00 . B B . 277 GLN C 1 1
11 24414 2 2 38 GLN CA C 136.803 -8.444 2.607 1.00 . B B . 277 GLN CA 1 1
11 24415 2 2 38 GLN CB C 136.346 -8.164 1.164 1.00 . B B . 277 GLN CB 1 1
11 24416 2 2 38 GLN CD C 134.960 -6.658 -0.276 1.00 . B B . 277 GLN CD 1 1
11 24417 2 2 38 GLN CG C 135.176 -7.169 1.149 1.00 . B B . 277 GLN CG 1 1
11 24418 2 2 38 GLN H H 134.760 -8.468 3.305 1.00 . B B . 277 GLN H 1 1
11 24419 2 2 38 GLN HA H 137.588 -9.185 2.601 1.00 . B B . 277 GLN HA 1 1
11 24420 2 2 38 GLN HB2 H 137.172 -7.751 0.604 1.00 . B B . 277 GLN HB2 1 1
11 24421 2 2 38 GLN HB3 H 136.032 -9.090 0.705 1.00 . B B . 277 GLN HB3 1 1
11 24422 2 2 38 GLN HE21 H 136.073 -5.035 -0.013 1.00 . B B . 277 GLN HE21 1 1
11 24423 2 2 38 GLN HE22 H 135.387 -5.202 -1.557 1.00 . B B . 277 GLN HE22 1 1
11 24424 2 2 38 GLN HG2 H 134.279 -7.663 1.495 1.00 . B B . 277 GLN HG2 1 1
11 24425 2 2 38 GLN HG3 H 135.401 -6.337 1.798 1.00 . B B . 277 GLN HG3 1 1
11 24426 2 2 38 GLN N N 135.596 -8.980 3.315 1.00 . B B . 277 GLN N 1 1
11 24427 2 2 38 GLN NE2 N 135.520 -5.539 -0.646 1.00 . B B . 277 GLN NE2 1 1
11 24428 2 2 38 GLN O O 136.557 -6.541 4.035 1.00 . B B . 277 GLN O 1 1
11 24429 2 2 38 GLN OE1 O 134.274 -7.282 -1.060 1.00 . B B . 277 GLN OE1 1 1
11 24430 2 2 39 PRO C C 138.335 -4.313 3.217 1.00 . B B . 278 PRO C 1 1
11 24431 2 2 39 PRO CA C 139.119 -5.563 3.639 1.00 . B B . 278 PRO CA 1 1
11 24432 2 2 39 PRO CB C 140.554 -5.512 3.101 1.00 . B B . 278 PRO CB 1 1
11 24433 2 2 39 PRO CD C 139.495 -7.451 2.126 1.00 . B B . 278 PRO CD 1 1
11 24434 2 2 39 PRO CG C 140.821 -6.869 2.529 1.00 . B B . 278 PRO CG 1 1
11 24435 2 2 39 PRO HA H 139.132 -5.656 4.713 1.00 . B B . 278 PRO HA 1 1
11 24436 2 2 39 PRO HB2 H 140.642 -4.757 2.332 1.00 . B B . 278 PRO HB2 1 1
11 24437 2 2 39 PRO HB3 H 141.246 -5.311 3.904 1.00 . B B . 278 PRO HB3 1 1
11 24438 2 2 39 PRO HD2 H 139.281 -7.223 1.091 1.00 . B B . 278 PRO HD2 1 1
11 24439 2 2 39 PRO HD3 H 139.482 -8.517 2.293 1.00 . B B . 278 PRO HD3 1 1
11 24440 2 2 39 PRO HG2 H 141.466 -6.782 1.665 1.00 . B B . 278 PRO HG2 1 1
11 24441 2 2 39 PRO HG3 H 141.284 -7.499 3.272 1.00 . B B . 278 PRO HG3 1 1
11 24442 2 2 39 PRO N N 138.535 -6.786 3.018 1.00 . B B . 278 PRO N 1 1
11 24443 2 2 39 PRO O O 137.948 -4.171 2.072 1.00 . B B . 278 PRO O 1 1
11 24444 2 2 40 SER C C 138.224 -0.928 4.163 1.00 . B B . 279 SER C 1 1
11 24445 2 2 40 SER CA C 137.369 -2.149 3.804 1.00 . B B . 279 SER CA 1 1
11 24446 2 2 40 SER CB C 136.103 -2.188 4.660 1.00 . B B . 279 SER CB 1 1
11 24447 2 2 40 SER H H 138.409 -3.562 5.058 1.00 . B B . 279 SER H 1 1
11 24448 2 2 40 SER HA H 137.106 -2.132 2.758 1.00 . B B . 279 SER HA 1 1
11 24449 2 2 40 SER HB2 H 135.452 -1.377 4.380 1.00 . B B . 279 SER HB2 1 1
11 24450 2 2 40 SER HB3 H 135.591 -3.129 4.499 1.00 . B B . 279 SER HB3 1 1
11 24451 2 2 40 SER HG H 136.216 -1.170 6.314 1.00 . B B . 279 SER HG 1 1
11 24452 2 2 40 SER N N 138.101 -3.409 4.140 1.00 . B B . 279 SER N 1 1
11 24453 2 2 40 SER O O 137.710 0.111 4.536 1.00 . B B . 279 SER O 1 1
11 24454 2 2 40 SER OG O 136.456 -2.056 6.030 1.00 . B B . 279 SER OG 1 1
11 24455 2 2 41 THR C C 140.218 1.273 3.469 1.00 . B B . 280 THR C 1 1
11 24456 2 2 41 THR CA C 140.432 0.088 4.419 1.00 . B B . 280 THR CA 1 1
11 24457 2 2 41 THR CB C 141.855 -0.462 4.277 1.00 . B B . 280 THR CB 1 1
11 24458 2 2 41 THR CG2 C 142.856 0.546 4.845 1.00 . B B . 280 THR CG2 1 1
11 24459 2 2 41 THR H H 139.907 -1.891 3.720 1.00 . B B . 280 THR H 1 1
11 24460 2 2 41 THR HA H 140.256 0.391 5.438 1.00 . B B . 280 THR HA 1 1
11 24461 2 2 41 THR HB H 142.074 -0.632 3.234 1.00 . B B . 280 THR HB 1 1
11 24462 2 2 41 THR HG1 H 142.409 -2.320 4.426 1.00 . B B . 280 THR HG1 1 1
11 24463 2 2 41 THR HG21 H 142.453 0.984 5.747 1.00 . B B . 280 THR HG21 1 1
11 24464 2 2 41 THR HG22 H 143.784 0.043 5.073 1.00 . B B . 280 THR HG22 1 1
11 24465 2 2 41 THR HG23 H 143.036 1.324 4.118 1.00 . B B . 280 THR HG23 1 1
11 24466 2 2 41 THR N N 139.526 -1.050 4.050 1.00 . B B . 280 THR N 1 1
11 24467 2 2 41 THR O O 140.269 2.419 3.876 1.00 . B B . 280 THR O 1 1
11 24468 2 2 41 THR OG1 O 141.959 -1.686 4.989 1.00 . B B . 280 THR OG1 1 1
11 24469 2 2 42 PHE C C 138.318 2.176 0.777 1.00 . B B . 281 PHE C 1 1
11 24470 2 2 42 PHE CA C 139.789 2.102 1.217 1.00 . B B . 281 PHE CA 1 1
11 24471 2 2 42 PHE CB C 140.683 1.730 0.035 1.00 . B B . 281 PHE CB 1 1
11 24472 2 2 42 PHE CD1 C 142.844 0.727 0.904 1.00 . B B . 281 PHE CD1 1 1
11 24473 2 2 42 PHE CD2 C 142.858 3.032 0.066 1.00 . B B . 281 PHE CD2 1 1
11 24474 2 2 42 PHE CE1 C 144.227 0.822 1.191 1.00 . B B . 281 PHE CE1 1 1
11 24475 2 2 42 PHE CE2 C 144.242 3.127 0.353 1.00 . B B . 281 PHE CE2 1 1
11 24476 2 2 42 PHE CG C 142.159 1.831 0.342 1.00 . B B . 281 PHE CG 1 1
11 24477 2 2 42 PHE CZ C 144.927 2.023 0.916 1.00 . B B . 281 PHE CZ 1 1
11 24478 2 2 42 PHE H H 139.925 0.067 1.915 1.00 . B B . 281 PHE H 1 1
11 24479 2 2 42 PHE HA H 140.105 3.045 1.636 1.00 . B B . 281 PHE HA 1 1
11 24480 2 2 42 PHE HB2 H 140.464 0.714 -0.258 1.00 . B B . 281 PHE HB2 1 1
11 24481 2 2 42 PHE HB3 H 140.451 2.385 -0.793 1.00 . B B . 281 PHE HB3 1 1
11 24482 2 2 42 PHE HD1 H 142.311 -0.189 1.114 1.00 . B B . 281 PHE HD1 1 1
11 24483 2 2 42 PHE HD2 H 142.336 3.874 -0.364 1.00 . B B . 281 PHE HD2 1 1
11 24484 2 2 42 PHE HE1 H 144.749 -0.021 1.620 1.00 . B B . 281 PHE HE1 1 1
11 24485 2 2 42 PHE HE2 H 144.775 4.042 0.143 1.00 . B B . 281 PHE HE2 1 1
11 24486 2 2 42 PHE HZ H 145.981 2.095 1.134 1.00 . B B . 281 PHE HZ 1 1
11 24487 2 2 42 PHE N N 139.979 0.999 2.208 1.00 . B B . 281 PHE N 1 1
11 24488 2 2 42 PHE O O 137.575 1.232 0.971 1.00 . B B . 281 PHE O 1 1
11 24489 2 2 43 PRO C C 136.195 2.451 -1.366 1.00 . B B . 282 PRO C 1 1
11 24490 2 2 43 PRO CA C 136.534 3.478 -0.277 1.00 . B B . 282 PRO CA 1 1
11 24491 2 2 43 PRO CB C 136.501 4.903 -0.843 1.00 . B B . 282 PRO CB 1 1
11 24492 2 2 43 PRO CD C 138.753 4.491 -0.077 1.00 . B B . 282 PRO CD 1 1
11 24493 2 2 43 PRO CG C 137.740 5.571 -0.333 1.00 . B B . 282 PRO CG 1 1
11 24494 2 2 43 PRO HA H 135.845 3.395 0.549 1.00 . B B . 282 PRO HA 1 1
11 24495 2 2 43 PRO HB2 H 136.507 4.878 -1.925 1.00 . B B . 282 PRO HB2 1 1
11 24496 2 2 43 PRO HB3 H 135.628 5.426 -0.486 1.00 . B B . 282 PRO HB3 1 1
11 24497 2 2 43 PRO HD2 H 139.374 4.341 -0.950 1.00 . B B . 282 PRO HD2 1 1
11 24498 2 2 43 PRO HD3 H 139.357 4.733 0.784 1.00 . B B . 282 PRO HD3 1 1
11 24499 2 2 43 PRO HG2 H 138.115 6.263 -1.074 1.00 . B B . 282 PRO HG2 1 1
11 24500 2 2 43 PRO HG3 H 137.525 6.093 0.586 1.00 . B B . 282 PRO HG3 1 1
11 24501 2 2 43 PRO N N 137.936 3.300 0.194 1.00 . B B . 282 PRO N 1 1
11 24502 2 2 43 PRO O O 137.067 1.968 -2.067 1.00 . B B . 282 PRO O 1 1
11 24503 2 2 44 GLN C C 134.245 1.835 -3.882 1.00 . B B . 283 GLN C 1 1
11 24504 2 2 44 GLN CA C 134.526 1.124 -2.548 1.00 . B B . 283 GLN CA 1 1
11 24505 2 2 44 GLN CB C 133.249 0.476 -2.007 1.00 . B B . 283 GLN CB 1 1
11 24506 2 2 44 GLN CD C 134.235 -1.785 -1.603 1.00 . B B . 283 GLN CD 1 1
11 24507 2 2 44 GLN CG C 133.612 -0.556 -0.937 1.00 . B B . 283 GLN CG 1 1
11 24508 2 2 44 GLN H H 134.256 2.525 -0.928 1.00 . B B . 283 GLN H 1 1
11 24509 2 2 44 GLN HA H 135.293 0.376 -2.675 1.00 . B B . 283 GLN HA 1 1
11 24510 2 2 44 GLN HB2 H 132.616 1.237 -1.575 1.00 . B B . 283 GLN HB2 1 1
11 24511 2 2 44 GLN HB3 H 132.724 -0.014 -2.813 1.00 . B B . 283 GLN HB3 1 1
11 24512 2 2 44 GLN HE21 H 136.022 -1.497 -0.787 1.00 . B B . 283 GLN HE21 1 1
11 24513 2 2 44 GLN HE22 H 135.896 -2.854 -1.799 1.00 . B B . 283 GLN HE22 1 1
11 24514 2 2 44 GLN HG2 H 134.321 -0.122 -0.245 1.00 . B B . 283 GLN HG2 1 1
11 24515 2 2 44 GLN HG3 H 132.721 -0.850 -0.404 1.00 . B B . 283 GLN HG3 1 1
11 24516 2 2 44 GLN N N 134.935 2.118 -1.508 1.00 . B B . 283 GLN N 1 1
11 24517 2 2 44 GLN NE2 N 135.489 -2.069 -1.378 1.00 . B B . 283 GLN NE2 1 1
11 24518 2 2 44 GLN O O 133.944 3.014 -3.891 1.00 . B B . 283 GLN O 1 1
11 24519 2 2 44 GLN OE1 O 133.573 -2.494 -2.334 1.00 . B B . 283 GLN OE1 1 1
11 24520 2 2 45 PRO C C 132.626 2.062 -6.478 1.00 . B B . 284 PRO C 1 1
11 24521 2 2 45 PRO CA C 134.111 1.693 -6.314 1.00 . B B . 284 PRO CA 1 1
11 24522 2 2 45 PRO CB C 134.509 0.584 -7.289 1.00 . B B . 284 PRO CB 1 1
11 24523 2 2 45 PRO CD C 134.701 -0.329 -5.061 1.00 . B B . 284 PRO CD 1 1
11 24524 2 2 45 PRO CG C 134.436 -0.684 -6.500 1.00 . B B . 284 PRO CG 1 1
11 24525 2 2 45 PRO HA H 134.736 2.559 -6.464 1.00 . B B . 284 PRO HA 1 1
11 24526 2 2 45 PRO HB2 H 133.819 0.551 -8.122 1.00 . B B . 284 PRO HB2 1 1
11 24527 2 2 45 PRO HB3 H 135.516 0.739 -7.642 1.00 . B B . 284 PRO HB3 1 1
11 24528 2 2 45 PRO HD2 H 134.072 -0.917 -4.406 1.00 . B B . 284 PRO HD2 1 1
11 24529 2 2 45 PRO HD3 H 135.742 -0.472 -4.821 1.00 . B B . 284 PRO HD3 1 1
11 24530 2 2 45 PRO HG2 H 133.452 -1.121 -6.598 1.00 . B B . 284 PRO HG2 1 1
11 24531 2 2 45 PRO HG3 H 135.185 -1.378 -6.846 1.00 . B B . 284 PRO HG3 1 1
11 24532 2 2 45 PRO N N 134.352 1.099 -4.972 1.00 . B B . 284 PRO N 1 1
11 24533 2 2 45 PRO O O 131.782 1.511 -5.796 1.00 . B B . 284 PRO O 1 1
11 24534 2 2 46 PRO C C 130.132 2.261 -8.229 1.00 . B B . 285 PRO C 1 1
11 24535 2 2 46 PRO CA C 130.945 3.412 -7.624 1.00 . B B . 285 PRO CA 1 1
11 24536 2 2 46 PRO CB C 131.073 4.571 -8.615 1.00 . B B . 285 PRO CB 1 1
11 24537 2 2 46 PRO CD C 133.297 3.707 -8.246 1.00 . B B . 285 PRO CD 1 1
11 24538 2 2 46 PRO CG C 132.418 4.408 -9.246 1.00 . B B . 285 PRO CG 1 1
11 24539 2 2 46 PRO HA H 130.490 3.757 -6.710 1.00 . B B . 285 PRO HA 1 1
11 24540 2 2 46 PRO HB2 H 130.295 4.512 -9.365 1.00 . B B . 285 PRO HB2 1 1
11 24541 2 2 46 PRO HB3 H 131.022 5.515 -8.096 1.00 . B B . 285 PRO HB3 1 1
11 24542 2 2 46 PRO HD2 H 133.961 3.015 -8.747 1.00 . B B . 285 PRO HD2 1 1
11 24543 2 2 46 PRO HD3 H 133.858 4.422 -7.666 1.00 . B B . 285 PRO HD3 1 1
11 24544 2 2 46 PRO HG2 H 132.333 3.815 -10.145 1.00 . B B . 285 PRO HG2 1 1
11 24545 2 2 46 PRO HG3 H 132.835 5.376 -9.480 1.00 . B B . 285 PRO HG3 1 1
11 24546 2 2 46 PRO N N 132.349 2.985 -7.381 1.00 . B B . 285 PRO N 1 1
11 24547 2 2 46 PRO O O 130.672 1.392 -8.890 1.00 . B B . 285 PRO O 1 1
11 24548 2 2 47 VAL C C 127.094 1.708 -9.680 1.00 . B B . 286 VAL C 1 1
11 24549 2 2 47 VAL CA C 127.979 1.158 -8.555 1.00 . B B . 286 VAL CA 1 1
11 24550 2 2 47 VAL CB C 127.123 0.679 -7.369 1.00 . B B . 286 VAL CB 1 1
11 24551 2 2 47 VAL CG1 C 126.221 -0.478 -7.813 1.00 . B B . 286 VAL CG1 1 1
11 24552 2 2 47 VAL CG2 C 128.032 0.192 -6.234 1.00 . B B . 286 VAL CG2 1 1
11 24553 2 2 47 VAL H H 128.434 2.971 -7.476 1.00 . B B . 286 VAL H 1 1
11 24554 2 2 47 VAL HA H 128.590 0.347 -8.920 1.00 . B B . 286 VAL HA 1 1
11 24555 2 2 47 VAL HB H 126.511 1.496 -7.016 1.00 . B B . 286 VAL HB 1 1
11 24556 2 2 47 VAL HG11 H 126.832 -1.293 -8.172 1.00 . B B . 286 VAL HG11 1 1
11 24557 2 2 47 VAL HG12 H 125.628 -0.814 -6.975 1.00 . B B . 286 VAL HG12 1 1
11 24558 2 2 47 VAL HG13 H 125.568 -0.142 -8.604 1.00 . B B . 286 VAL HG13 1 1
11 24559 2 2 47 VAL HG21 H 128.863 -0.358 -6.650 1.00 . B B . 286 VAL HG21 1 1
11 24560 2 2 47 VAL HG22 H 128.403 1.042 -5.681 1.00 . B B . 286 VAL HG22 1 1
11 24561 2 2 47 VAL HG23 H 127.469 -0.451 -5.574 1.00 . B B . 286 VAL HG23 1 1
11 24562 2 2 47 VAL N N 128.839 2.253 -8.006 1.00 . B B . 286 VAL N 1 1
11 24563 2 2 47 VAL O O 126.511 2.769 -9.557 1.00 . B B . 286 VAL O 1 1
11 24564 2 2 48 GLU C C 124.904 0.572 -12.045 1.00 . B B . 287 GLU C 1 1
11 24565 2 2 48 GLU CA C 126.148 1.455 -11.914 1.00 . B B . 287 GLU CA 1 1
11 24566 2 2 48 GLU CB C 127.037 1.316 -13.152 1.00 . B B . 287 GLU CB 1 1
11 24567 2 2 48 GLU CD C 129.040 2.241 -14.344 1.00 . B B . 287 GLU CD 1 1
11 24568 2 2 48 GLU CG C 128.204 2.305 -13.062 1.00 . B B . 287 GLU CG 1 1
11 24569 2 2 48 GLU H H 127.477 0.139 -10.841 1.00 . B B . 287 GLU H 1 1
11 24570 2 2 48 GLU HA H 125.864 2.486 -11.778 1.00 . B B . 287 GLU HA 1 1
11 24571 2 2 48 GLU HB2 H 127.422 0.307 -13.206 1.00 . B B . 287 GLU HB2 1 1
11 24572 2 2 48 GLU HB3 H 126.456 1.528 -14.037 1.00 . B B . 287 GLU HB3 1 1
11 24573 2 2 48 GLU HG2 H 127.816 3.305 -12.932 1.00 . B B . 287 GLU HG2 1 1
11 24574 2 2 48 GLU HG3 H 128.825 2.049 -12.217 1.00 . B B . 287 GLU HG3 1 1
11 24575 2 2 48 GLU N N 126.994 0.989 -10.772 1.00 . B B . 287 GLU N 1 1
11 24576 2 2 48 GLU O O 124.884 -0.556 -11.585 1.00 . B B . 287 GLU O 1 1
11 24577 2 2 48 GLU OE1 O 129.190 1.156 -14.883 1.00 . B B . 287 GLU OE1 1 1
11 24578 2 2 48 GLU OE2 O 129.516 3.283 -14.766 1.00 . B B . 287 GLU OE2 1 1
11 24579 2 2 49 SER C C 122.856 -0.901 -13.786 1.00 . B B . 288 SER C 1 1
11 24580 2 2 49 SER CA C 122.613 0.274 -12.833 1.00 . B B . 288 SER CA 1 1
11 24581 2 2 49 SER CB C 121.584 1.239 -13.428 1.00 . B B . 288 SER CB 1 1
11 24582 2 2 49 SER H H 123.918 1.989 -13.033 1.00 . B B . 288 SER H 1 1
11 24583 2 2 49 SER HA H 122.269 -0.084 -11.876 1.00 . B B . 288 SER HA 1 1
11 24584 2 2 49 SER HB2 H 121.927 1.589 -14.387 1.00 . B B . 288 SER HB2 1 1
11 24585 2 2 49 SER HB3 H 120.639 0.725 -13.551 1.00 . B B . 288 SER HB3 1 1
11 24586 2 2 49 SER HG H 121.673 3.143 -13.036 1.00 . B B . 288 SER HG 1 1
11 24587 2 2 49 SER N N 123.867 1.078 -12.670 1.00 . B B . 288 SER N 1 1
11 24588 2 2 49 SER O O 123.722 -0.847 -14.640 1.00 . B B . 288 SER O 1 1
11 24589 2 2 49 SER OG O 121.424 2.350 -12.555 1.00 . B B . 288 SER OG 1 1
11 24590 2 2 50 HIS C C 120.929 -3.566 -15.140 1.00 . B B . 289 HIS C 1 1
11 24591 2 2 50 HIS CA C 122.272 -3.151 -14.530 1.00 . B B . 289 HIS CA 1 1
11 24592 2 2 50 HIS CB C 122.820 -4.253 -13.616 1.00 . B B . 289 HIS CB 1 1
11 24593 2 2 50 HIS CD2 C 121.083 -5.652 -12.220 1.00 . B B . 289 HIS CD2 1 1
11 24594 2 2 50 HIS CE1 C 120.935 -4.345 -10.499 1.00 . B B . 289 HIS CE1 1 1
11 24595 2 2 50 HIS CG C 121.919 -4.589 -12.455 1.00 . B B . 289 HIS CG 1 1
11 24596 2 2 50 HIS H H 121.403 -1.971 -12.947 1.00 . B B . 289 HIS H 1 1
11 24597 2 2 50 HIS HA H 122.987 -2.934 -15.310 1.00 . B B . 289 HIS HA 1 1
11 24598 2 2 50 HIS HB2 H 122.964 -5.146 -14.203 1.00 . B B . 289 HIS HB2 1 1
11 24599 2 2 50 HIS HB3 H 123.780 -3.936 -13.234 1.00 . B B . 289 HIS HB3 1 1
11 24600 2 2 50 HIS HD1 H 122.282 -2.921 -11.200 1.00 . B B . 289 HIS HD1 1 1
11 24601 2 2 50 HIS HD2 H 120.929 -6.483 -12.892 1.00 . B B . 289 HIS HD2 1 1
11 24602 2 2 50 HIS HE1 H 120.651 -3.928 -9.543 1.00 . B B . 289 HIS HE1 1 1
11 24603 2 2 50 HIS N N 122.095 -1.959 -13.642 1.00 . B B . 289 HIS N 1 1
11 24604 2 2 50 HIS ND1 N 121.809 -3.769 -11.343 1.00 . B B . 289 HIS ND1 1 1
11 24605 2 2 50 HIS NE2 N 120.462 -5.496 -10.983 1.00 . B B . 289 HIS NE2 1 1
11 24606 2 2 50 HIS O O 120.678 -4.736 -15.366 1.00 . B B . 289 HIS O 1 1
11 24607 2 2 51 SER C C 118.860 -3.165 -17.507 1.00 . B B . 290 SER C 1 1
11 24608 2 2 51 SER CA C 118.731 -2.945 -15.997 1.00 . B B . 290 SER CA 1 1
11 24609 2 2 51 SER CB C 117.846 -1.730 -15.705 1.00 . B B . 290 SER CB 1 1
11 24610 2 2 51 SER H H 120.300 -1.680 -15.216 1.00 . B B . 290 SER H 1 1
11 24611 2 2 51 SER HA H 118.319 -3.822 -15.523 1.00 . B B . 290 SER HA 1 1
11 24612 2 2 51 SER HB2 H 116.828 -1.950 -15.980 1.00 . B B . 290 SER HB2 1 1
11 24613 2 2 51 SER HB3 H 117.889 -1.501 -14.649 1.00 . B B . 290 SER HB3 1 1
11 24614 2 2 51 SER HG H 117.759 0.138 -16.241 1.00 . B B . 290 SER HG 1 1
11 24615 2 2 51 SER N N 120.067 -2.614 -15.406 1.00 . B B . 290 SER N 1 1
11 24616 2 2 51 SER O O 119.823 -2.743 -18.122 1.00 . B B . 290 SER O 1 1
11 24617 2 2 51 SER OG O 118.306 -0.619 -16.464 1.00 . B B . 290 SER OG 1 1
11 24618 2 2 52 SER C C 116.972 -3.159 -20.309 1.00 . B B . 291 SER C 1 1
11 24619 2 2 52 SER CA C 117.950 -4.080 -19.574 1.00 . B B . 291 SER CA 1 1
11 24620 2 2 52 SER CB C 117.533 -5.542 -19.736 1.00 . B B . 291 SER CB 1 1
11 24621 2 2 52 SER H H 117.133 -4.149 -17.580 1.00 . B B . 291 SER H 1 1
11 24622 2 2 52 SER HA H 118.952 -3.940 -19.946 1.00 . B B . 291 SER HA 1 1
11 24623 2 2 52 SER HB2 H 118.145 -6.164 -19.105 1.00 . B B . 291 SER HB2 1 1
11 24624 2 2 52 SER HB3 H 116.495 -5.653 -19.450 1.00 . B B . 291 SER HB3 1 1
11 24625 2 2 52 SER HG H 117.986 -6.852 -21.101 1.00 . B B . 291 SER HG 1 1
11 24626 2 2 52 SER N N 117.896 -3.823 -18.103 1.00 . B B . 291 SER N 1 1
11 24627 2 2 52 SER O O 116.598 -3.491 -21.422 1.00 . B B . 291 SER O 1 1
11 24628 2 2 52 SER OXT O 116.614 -2.138 -19.746 1.00 . B B . 291 SER OXT 1 1
11 24629 2 2 52 SER OG O 117.710 -5.933 -21.091 1.00 . B B . 291 SER OG 1 1
12 24630 1 1 1 MET C C 126.761 -5.344 0.607 1.00 . A A . -1 MET C 1 1
12 24631 1 1 1 MET CA C 128.060 -4.605 0.273 1.00 . A A . -1 MET CA 1 1
12 24632 1 1 1 MET CB C 129.205 -5.601 0.067 1.00 . A A . -1 MET CB 1 1
12 24633 1 1 1 MET CE C 130.910 -6.599 -2.454 1.00 . A A . -1 MET CE 1 1
12 24634 1 1 1 MET CG C 130.451 -4.860 -0.420 1.00 . A A . -1 MET CG 1 1
12 24635 1 1 1 MET H1 H 127.695 -3.134 1.702 1.00 . A A . -1 MET H1 1 1
12 24636 1 1 1 MET H2 H 128.735 -4.364 2.232 1.00 . A A . -1 MET H2 1 1
12 24637 1 1 1 MET H3 H 129.301 -3.180 1.152 1.00 . A A . -1 MET H3 1 1
12 24638 1 1 1 MET HA H 127.933 -4.002 -0.611 1.00 . A A . -1 MET HA 1 1
12 24639 1 1 1 MET HB2 H 129.422 -6.097 1.002 1.00 . A A . -1 MET HB2 1 1
12 24640 1 1 1 MET HB3 H 128.914 -6.335 -0.671 1.00 . A A . -1 MET HB3 1 1
12 24641 1 1 1 MET HE1 H 130.198 -5.854 -2.772 1.00 . A A . -1 MET HE1 1 1
12 24642 1 1 1 MET HE2 H 131.660 -6.728 -3.223 1.00 . A A . -1 MET HE2 1 1
12 24643 1 1 1 MET HE3 H 130.398 -7.535 -2.283 1.00 . A A . -1 MET HE3 1 1
12 24644 1 1 1 MET HG2 H 130.193 -4.235 -1.263 1.00 . A A . -1 MET HG2 1 1
12 24645 1 1 1 MET HG3 H 130.840 -4.245 0.378 1.00 . A A . -1 MET HG3 1 1
12 24646 1 1 1 MET N N 128.480 -3.756 1.428 1.00 . A A . -1 MET N 1 1
12 24647 1 1 1 MET O O 126.302 -5.327 1.735 1.00 . A A . -1 MET O 1 1
12 24648 1 1 1 MET SD S 131.709 -6.061 -0.922 1.00 . A A . -1 MET SD 1 1
12 24649 1 1 2 GLY C C 123.739 -5.757 0.007 1.00 . A A . 0 GLY C 1 1
12 24650 1 1 2 GLY CA C 124.902 -6.742 -0.118 1.00 . A A . 0 GLY CA 1 1
12 24651 1 1 2 GLY H H 126.560 -5.983 -1.266 1.00 . A A . 0 GLY H 1 1
12 24652 1 1 2 GLY HA2 H 124.991 -7.307 0.798 1.00 . A A . 0 GLY HA2 1 1
12 24653 1 1 2 GLY HA3 H 124.716 -7.419 -0.941 1.00 . A A . 0 GLY HA3 1 1
12 24654 1 1 2 GLY N N 126.169 -5.992 -0.367 1.00 . A A . 0 GLY N 1 1
12 24655 1 1 2 GLY O O 123.208 -5.546 1.081 1.00 . A A . 0 GLY O 1 1
12 24656 1 1 3 MET C C 122.431 -3.076 -0.014 1.00 . A A . 1 MET C 1 1
12 24657 1 1 3 MET CA C 122.201 -4.164 -1.073 1.00 . A A . 1 MET CA 1 1
12 24658 1 1 3 MET CB C 120.946 -4.982 -0.741 1.00 . A A . 1 MET CB 1 1
12 24659 1 1 3 MET CE C 118.000 -5.353 -1.921 1.00 . A A . 1 MET CE 1 1
12 24660 1 1 3 MET CG C 120.649 -5.950 -1.888 1.00 . A A . 1 MET CG 1 1
12 24661 1 1 3 MET H H 123.788 -5.347 -1.940 1.00 . A A . 1 MET H 1 1
12 24662 1 1 3 MET HA H 122.090 -3.712 -2.046 1.00 . A A . 1 MET HA 1 1
12 24663 1 1 3 MET HB2 H 121.111 -5.539 0.169 1.00 . A A . 1 MET HB2 1 1
12 24664 1 1 3 MET HB3 H 120.107 -4.315 -0.609 1.00 . A A . 1 MET HB3 1 1
12 24665 1 1 3 MET HE1 H 118.308 -4.880 -2.839 1.00 . A A . 1 MET HE1 1 1
12 24666 1 1 3 MET HE2 H 116.976 -5.687 -2.016 1.00 . A A . 1 MET HE2 1 1
12 24667 1 1 3 MET HE3 H 118.081 -4.644 -1.108 1.00 . A A . 1 MET HE3 1 1
12 24668 1 1 3 MET HG2 H 120.597 -5.403 -2.817 1.00 . A A . 1 MET HG2 1 1
12 24669 1 1 3 MET HG3 H 121.434 -6.689 -1.947 1.00 . A A . 1 MET HG3 1 1
12 24670 1 1 3 MET N N 123.337 -5.151 -1.092 1.00 . A A . 1 MET N 1 1
12 24671 1 1 3 MET O O 122.113 -3.254 1.148 1.00 . A A . 1 MET O 1 1
12 24672 1 1 3 MET SD S 119.067 -6.776 -1.584 1.00 . A A . 1 MET SD 1 1
12 24673 1 1 4 SER C C 122.142 0.210 0.459 1.00 . A A . 2 SER C 1 1
12 24674 1 1 4 SER CA C 123.243 -0.850 0.557 1.00 . A A . 2 SER CA 1 1
12 24675 1 1 4 SER CB C 124.590 -0.264 0.135 1.00 . A A . 2 SER CB 1 1
12 24676 1 1 4 SER H H 123.221 -1.840 -1.358 1.00 . A A . 2 SER H 1 1
12 24677 1 1 4 SER HA H 123.308 -1.237 1.562 1.00 . A A . 2 SER HA 1 1
12 24678 1 1 4 SER HB2 H 124.541 0.053 -0.893 1.00 . A A . 2 SER HB2 1 1
12 24679 1 1 4 SER HB3 H 124.823 0.587 0.762 1.00 . A A . 2 SER HB3 1 1
12 24680 1 1 4 SER HG H 125.497 -1.883 -0.451 1.00 . A A . 2 SER HG 1 1
12 24681 1 1 4 SER N N 122.981 -1.955 -0.413 1.00 . A A . 2 SER N 1 1
12 24682 1 1 4 SER O O 121.339 0.196 -0.455 1.00 . A A . 2 SER O 1 1
12 24683 1 1 4 SER OG O 125.598 -1.258 0.270 1.00 . A A . 2 SER OG 1 1
12 24684 1 1 5 VAL C C 121.212 3.102 0.165 1.00 . A A . 3 VAL C 1 1
12 24685 1 1 5 VAL CA C 121.039 2.185 1.386 1.00 . A A . 3 VAL CA 1 1
12 24686 1 1 5 VAL CB C 121.226 2.972 2.691 1.00 . A A . 3 VAL CB 1 1
12 24687 1 1 5 VAL CG1 C 120.177 4.089 2.788 1.00 . A A . 3 VAL CG1 1 1
12 24688 1 1 5 VAL CG2 C 121.063 2.032 3.890 1.00 . A A . 3 VAL CG2 1 1
12 24689 1 1 5 VAL H H 122.779 1.121 2.111 1.00 . A A . 3 VAL H 1 1
12 24690 1 1 5 VAL HA H 120.062 1.728 1.371 1.00 . A A . 3 VAL HA 1 1
12 24691 1 1 5 VAL HB H 122.214 3.405 2.704 1.00 . A A . 3 VAL HB 1 1
12 24692 1 1 5 VAL HG11 H 120.141 4.635 1.856 1.00 . A A . 3 VAL HG11 1 1
12 24693 1 1 5 VAL HG12 H 119.208 3.654 2.986 1.00 . A A . 3 VAL HG12 1 1
12 24694 1 1 5 VAL HG13 H 120.440 4.762 3.590 1.00 . A A . 3 VAL HG13 1 1
12 24695 1 1 5 VAL HG21 H 120.243 1.354 3.707 1.00 . A A . 3 VAL HG21 1 1
12 24696 1 1 5 VAL HG22 H 121.972 1.468 4.032 1.00 . A A . 3 VAL HG22 1 1
12 24697 1 1 5 VAL HG23 H 120.858 2.612 4.778 1.00 . A A . 3 VAL HG23 1 1
12 24698 1 1 5 VAL N N 122.104 1.127 1.396 1.00 . A A . 3 VAL N 1 1
12 24699 1 1 5 VAL O O 120.255 3.672 -0.323 1.00 . A A . 3 VAL O 1 1
12 24700 1 1 6 ALA C C 121.766 3.763 -2.680 1.00 . A A . 4 ALA C 1 1
12 24701 1 1 6 ALA CA C 122.667 4.158 -1.503 1.00 . A A . 4 ALA CA 1 1
12 24702 1 1 6 ALA CB C 124.140 3.956 -1.872 1.00 . A A . 4 ALA CB 1 1
12 24703 1 1 6 ALA H H 123.172 2.767 0.077 1.00 . A A . 4 ALA H 1 1
12 24704 1 1 6 ALA HA H 122.498 5.186 -1.226 1.00 . A A . 4 ALA HA 1 1
12 24705 1 1 6 ALA HB1 H 124.292 2.937 -2.198 1.00 . A A . 4 ALA HB1 1 1
12 24706 1 1 6 ALA HB2 H 124.758 4.154 -1.010 1.00 . A A . 4 ALA HB2 1 1
12 24707 1 1 6 ALA HB3 H 124.407 4.632 -2.671 1.00 . A A . 4 ALA HB3 1 1
12 24708 1 1 6 ALA N N 122.424 3.251 -0.328 1.00 . A A . 4 ALA N 1 1
12 24709 1 1 6 ALA O O 121.369 4.595 -3.475 1.00 . A A . 4 ALA O 1 1
12 24710 1 1 7 ASP C C 119.071 2.557 -3.519 1.00 . A A . 5 ASP C 1 1
12 24711 1 1 7 ASP CA C 120.481 2.043 -3.838 1.00 . A A . 5 ASP CA 1 1
12 24712 1 1 7 ASP CB C 120.514 0.512 -3.793 1.00 . A A . 5 ASP CB 1 1
12 24713 1 1 7 ASP CG C 121.894 0.011 -4.230 1.00 . A A . 5 ASP CG 1 1
12 24714 1 1 7 ASP H H 121.849 1.842 -2.171 1.00 . A A . 5 ASP H 1 1
12 24715 1 1 7 ASP HA H 120.796 2.389 -4.811 1.00 . A A . 5 ASP HA 1 1
12 24716 1 1 7 ASP HB2 H 120.312 0.178 -2.785 1.00 . A A . 5 ASP HB2 1 1
12 24717 1 1 7 ASP HB3 H 119.762 0.116 -4.461 1.00 . A A . 5 ASP HB3 1 1
12 24718 1 1 7 ASP N N 121.449 2.496 -2.786 1.00 . A A . 5 ASP N 1 1
12 24719 1 1 7 ASP O O 118.283 2.815 -4.411 1.00 . A A . 5 ASP O 1 1
12 24720 1 1 7 ASP OD1 O 122.426 0.552 -5.186 1.00 . A A . 5 ASP OD1 1 1
12 24721 1 1 7 ASP OD2 O 122.396 -0.905 -3.599 1.00 . A A . 5 ASP OD2 1 1
12 24722 1 1 8 PHE C C 117.344 4.685 -1.618 1.00 . A A . 6 PHE C 1 1
12 24723 1 1 8 PHE CA C 117.383 3.165 -1.862 1.00 . A A . 6 PHE CA 1 1
12 24724 1 1 8 PHE CB C 117.070 2.409 -0.570 1.00 . A A . 6 PHE CB 1 1
12 24725 1 1 8 PHE CD1 C 118.119 0.103 -0.631 1.00 . A A . 6 PHE CD1 1 1
12 24726 1 1 8 PHE CD2 C 115.713 0.322 -1.057 1.00 . A A . 6 PHE CD2 1 1
12 24727 1 1 8 PHE CE1 C 118.022 -1.300 -0.805 1.00 . A A . 6 PHE CE1 1 1
12 24728 1 1 8 PHE CE2 C 115.616 -1.081 -1.231 1.00 . A A . 6 PHE CE2 1 1
12 24729 1 1 8 PHE CG C 116.965 0.913 -0.756 1.00 . A A . 6 PHE CG 1 1
12 24730 1 1 8 PHE CZ C 116.771 -1.891 -1.104 1.00 . A A . 6 PHE CZ 1 1
12 24731 1 1 8 PHE H H 119.418 2.518 -1.560 1.00 . A A . 6 PHE H 1 1
12 24732 1 1 8 PHE HA H 116.668 2.893 -2.623 1.00 . A A . 6 PHE HA 1 1
12 24733 1 1 8 PHE HB2 H 117.850 2.610 0.147 1.00 . A A . 6 PHE HB2 1 1
12 24734 1 1 8 PHE HB3 H 116.134 2.778 -0.173 1.00 . A A . 6 PHE HB3 1 1
12 24735 1 1 8 PHE HD1 H 119.074 0.554 -0.402 1.00 . A A . 6 PHE HD1 1 1
12 24736 1 1 8 PHE HD2 H 114.834 0.940 -1.153 1.00 . A A . 6 PHE HD2 1 1
12 24737 1 1 8 PHE HE1 H 118.903 -1.918 -0.709 1.00 . A A . 6 PHE HE1 1 1
12 24738 1 1 8 PHE HE2 H 114.662 -1.532 -1.459 1.00 . A A . 6 PHE HE2 1 1
12 24739 1 1 8 PHE HZ H 116.697 -2.961 -1.237 1.00 . A A . 6 PHE HZ 1 1
12 24740 1 1 8 PHE N N 118.753 2.707 -2.254 1.00 . A A . 6 PHE N 1 1
12 24741 1 1 8 PHE O O 116.362 5.203 -1.116 1.00 . A A . 6 PHE O 1 1
12 24742 1 1 9 TYR C C 117.347 7.465 -2.884 1.00 . A A . 7 TYR C 1 1
12 24743 1 1 9 TYR CA C 118.344 6.902 -1.862 1.00 . A A . 7 TYR CA 1 1
12 24744 1 1 9 TYR CB C 119.768 7.377 -2.204 1.00 . A A . 7 TYR CB 1 1
12 24745 1 1 9 TYR CD1 C 120.466 6.784 0.189 1.00 . A A . 7 TYR CD1 1 1
12 24746 1 1 9 TYR CD2 C 121.853 8.331 -1.116 1.00 . A A . 7 TYR CD2 1 1
12 24747 1 1 9 TYR CE1 C 121.366 6.904 1.278 1.00 . A A . 7 TYR CE1 1 1
12 24748 1 1 9 TYR CE2 C 122.747 8.451 -0.027 1.00 . A A . 7 TYR CE2 1 1
12 24749 1 1 9 TYR CG C 120.710 7.500 -1.014 1.00 . A A . 7 TYR CG 1 1
12 24750 1 1 9 TYR CZ C 122.506 7.737 1.168 1.00 . A A . 7 TYR CZ 1 1
12 24751 1 1 9 TYR H H 119.211 4.961 -2.267 1.00 . A A . 7 TYR H 1 1
12 24752 1 1 9 TYR HA H 118.093 7.209 -0.858 1.00 . A A . 7 TYR HA 1 1
12 24753 1 1 9 TYR HB2 H 120.201 6.677 -2.901 1.00 . A A . 7 TYR HB2 1 1
12 24754 1 1 9 TYR HB3 H 119.700 8.340 -2.690 1.00 . A A . 7 TYR HB3 1 1
12 24755 1 1 9 TYR HD1 H 119.596 6.150 0.275 1.00 . A A . 7 TYR HD1 1 1
12 24756 1 1 9 TYR HD2 H 122.041 8.880 -2.023 1.00 . A A . 7 TYR HD2 1 1
12 24757 1 1 9 TYR HE1 H 121.181 6.362 2.193 1.00 . A A . 7 TYR HE1 1 1
12 24758 1 1 9 TYR HE2 H 123.616 9.086 -0.110 1.00 . A A . 7 TYR HE2 1 1
12 24759 1 1 9 TYR HH H 124.264 7.622 1.905 1.00 . A A . 7 TYR HH 1 1
12 24760 1 1 9 TYR N N 118.392 5.405 -1.962 1.00 . A A . 7 TYR N 1 1
12 24761 1 1 9 TYR O O 117.301 7.030 -4.019 1.00 . A A . 7 TYR O 1 1
12 24762 1 1 9 TYR OH O 123.387 7.851 2.223 1.00 . A A . 7 TYR OH 1 1
12 24763 1 1 10 GLY C C 114.239 8.092 -3.358 1.00 . A A . 8 GLY C 1 1
12 24764 1 1 10 GLY CA C 115.497 8.977 -3.391 1.00 . A A . 8 GLY CA 1 1
12 24765 1 1 10 GLY H H 116.655 8.797 -1.579 1.00 . A A . 8 GLY H 1 1
12 24766 1 1 10 GLY HA2 H 115.876 9.013 -4.401 1.00 . A A . 8 GLY HA2 1 1
12 24767 1 1 10 GLY HA3 H 115.233 9.973 -3.071 1.00 . A A . 8 GLY HA3 1 1
12 24768 1 1 10 GLY N N 116.554 8.429 -2.482 1.00 . A A . 8 GLY N 1 1
12 24769 1 1 10 GLY O O 113.265 8.382 -4.027 1.00 . A A . 8 GLY O 1 1
12 24770 1 1 11 SER C C 111.966 6.785 -1.622 1.00 . A A . 9 SER C 1 1
12 24771 1 1 11 SER CA C 113.032 6.144 -2.515 1.00 . A A . 9 SER CA 1 1
12 24772 1 1 11 SER CB C 113.524 4.835 -1.893 1.00 . A A . 9 SER CB 1 1
12 24773 1 1 11 SER H H 115.045 6.788 -2.080 1.00 . A A . 9 SER H 1 1
12 24774 1 1 11 SER HA H 112.641 5.952 -3.502 1.00 . A A . 9 SER HA 1 1
12 24775 1 1 11 SER HB2 H 114.335 4.437 -2.479 1.00 . A A . 9 SER HB2 1 1
12 24776 1 1 11 SER HB3 H 113.868 5.023 -0.885 1.00 . A A . 9 SER HB3 1 1
12 24777 1 1 11 SER HG H 112.308 3.633 -0.963 1.00 . A A . 9 SER HG 1 1
12 24778 1 1 11 SER N N 114.245 7.019 -2.594 1.00 . A A . 9 SER N 1 1
12 24779 1 1 11 SER O O 112.259 7.265 -0.542 1.00 . A A . 9 SER O 1 1
12 24780 1 1 11 SER OG O 112.456 3.896 -1.874 1.00 . A A . 9 SER OG 1 1
12 24781 1 1 12 ASN C C 109.160 6.130 -0.286 1.00 . A A . 10 ASN C 1 1
12 24782 1 1 12 ASN CA C 109.616 7.270 -1.194 1.00 . A A . 10 ASN CA 1 1
12 24783 1 1 12 ASN CB C 108.490 7.671 -2.150 1.00 . A A . 10 ASN CB 1 1
12 24784 1 1 12 ASN CG C 107.570 8.687 -1.466 1.00 . A A . 10 ASN CG 1 1
12 24785 1 1 12 ASN H H 110.546 6.491 -2.981 1.00 . A A . 10 ASN H 1 1
12 24786 1 1 12 ASN HA H 109.923 8.121 -0.600 1.00 . A A . 10 ASN HA 1 1
12 24787 1 1 12 ASN HB2 H 108.914 8.110 -3.041 1.00 . A A . 10 ASN HB2 1 1
12 24788 1 1 12 ASN HB3 H 107.917 6.795 -2.417 1.00 . A A . 10 ASN HB3 1 1
12 24789 1 1 12 ASN HD21 H 107.193 9.684 -3.141 1.00 . A A . 10 ASN HD21 1 1
12 24790 1 1 12 ASN HD22 H 106.427 10.285 -1.752 1.00 . A A . 10 ASN HD22 1 1
12 24791 1 1 12 ASN N N 110.734 6.796 -2.069 1.00 . A A . 10 ASN N 1 1
12 24792 1 1 12 ASN ND2 N 107.017 9.630 -2.178 1.00 . A A . 10 ASN ND2 1 1
12 24793 1 1 12 ASN O O 108.739 5.086 -0.751 1.00 . A A . 10 ASN O 1 1
12 24794 1 1 12 ASN OD1 O 107.351 8.621 -0.272 1.00 . A A . 10 ASN OD1 1 1
12 24795 1 1 13 VAL C C 108.165 5.869 3.176 1.00 . A A . 11 VAL C 1 1
12 24796 1 1 13 VAL CA C 108.850 5.249 1.958 1.00 . A A . 11 VAL CA 1 1
12 24797 1 1 13 VAL CB C 110.160 4.543 2.355 1.00 . A A . 11 VAL CB 1 1
12 24798 1 1 13 VAL CG1 C 110.809 3.918 1.115 1.00 . A A . 11 VAL CG1 1 1
12 24799 1 1 13 VAL CG2 C 111.139 5.546 2.985 1.00 . A A . 11 VAL CG2 1 1
12 24800 1 1 13 VAL H H 109.556 7.191 1.345 1.00 . A A . 11 VAL H 1 1
12 24801 1 1 13 VAL HA H 108.184 4.551 1.478 1.00 . A A . 11 VAL HA 1 1
12 24802 1 1 13 VAL HB H 109.938 3.762 3.070 1.00 . A A . 11 VAL HB 1 1
12 24803 1 1 13 VAL HG11 H 110.040 3.595 0.428 1.00 . A A . 11 VAL HG11 1 1
12 24804 1 1 13 VAL HG12 H 111.440 4.648 0.630 1.00 . A A . 11 VAL HG12 1 1
12 24805 1 1 13 VAL HG13 H 111.406 3.068 1.412 1.00 . A A . 11 VAL HG13 1 1
12 24806 1 1 13 VAL HG21 H 110.671 6.020 3.836 1.00 . A A . 11 VAL HG21 1 1
12 24807 1 1 13 VAL HG22 H 112.029 5.027 3.306 1.00 . A A . 11 VAL HG22 1 1
12 24808 1 1 13 VAL HG23 H 111.404 6.297 2.255 1.00 . A A . 11 VAL HG23 1 1
12 24809 1 1 13 VAL N N 109.241 6.328 1.002 1.00 . A A . 11 VAL N 1 1
12 24810 1 1 13 VAL O O 108.240 7.064 3.393 1.00 . A A . 11 VAL O 1 1
12 24811 1 1 14 GLU C C 107.640 5.083 6.440 1.00 . A A . 12 GLU C 1 1
12 24812 1 1 14 GLU CA C 106.877 5.600 5.216 1.00 . A A . 12 GLU CA 1 1
12 24813 1 1 14 GLU CB C 105.445 5.055 5.200 1.00 . A A . 12 GLU CB 1 1
12 24814 1 1 14 GLU CD C 103.275 4.950 6.444 1.00 . A A . 12 GLU CD 1 1
12 24815 1 1 14 GLU CG C 104.666 5.587 6.408 1.00 . A A . 12 GLU CG 1 1
12 24816 1 1 14 GLU H H 107.405 4.115 3.737 1.00 . A A . 12 GLU H 1 1
12 24817 1 1 14 GLU HA H 106.861 6.680 5.195 1.00 . A A . 12 GLU HA 1 1
12 24818 1 1 14 GLU HB2 H 104.953 5.366 4.290 1.00 . A A . 12 GLU HB2 1 1
12 24819 1 1 14 GLU HB3 H 105.472 3.976 5.239 1.00 . A A . 12 GLU HB3 1 1
12 24820 1 1 14 GLU HG2 H 105.198 5.338 7.316 1.00 . A A . 12 GLU HG2 1 1
12 24821 1 1 14 GLU HG3 H 104.566 6.658 6.332 1.00 . A A . 12 GLU HG3 1 1
12 24822 1 1 14 GLU N N 107.502 5.066 3.969 1.00 . A A . 12 GLU N 1 1
12 24823 1 1 14 GLU O O 107.833 3.895 6.606 1.00 . A A . 12 GLU O 1 1
12 24824 1 1 14 GLU OE1 O 102.656 4.864 5.395 1.00 . A A . 12 GLU OE1 1 1
12 24825 1 1 14 GLU OE2 O 102.851 4.558 7.519 1.00 . A A . 12 GLU OE2 1 1
12 24826 1 1 15 VAL C C 107.999 5.676 9.754 1.00 . A A . 13 VAL C 1 1
12 24827 1 1 15 VAL CA C 108.861 5.554 8.492 1.00 . A A . 13 VAL CA 1 1
12 24828 1 1 15 VAL CB C 110.050 6.528 8.553 1.00 . A A . 13 VAL CB 1 1
12 24829 1 1 15 VAL CG1 C 110.966 6.156 9.724 1.00 . A A . 13 VAL CG1 1 1
12 24830 1 1 15 VAL CG2 C 110.851 6.455 7.245 1.00 . A A . 13 VAL CG2 1 1
12 24831 1 1 15 VAL H H 107.884 6.922 7.146 1.00 . A A . 13 VAL H 1 1
12 24832 1 1 15 VAL HA H 109.221 4.543 8.371 1.00 . A A . 13 VAL HA 1 1
12 24833 1 1 15 VAL HB H 109.681 7.534 8.693 1.00 . A A . 13 VAL HB 1 1
12 24834 1 1 15 VAL HG11 H 111.003 5.083 9.826 1.00 . A A . 13 VAL HG11 1 1
12 24835 1 1 15 VAL HG12 H 111.962 6.534 9.538 1.00 . A A . 13 VAL HG12 1 1
12 24836 1 1 15 VAL HG13 H 110.581 6.591 10.634 1.00 . A A . 13 VAL HG13 1 1
12 24837 1 1 15 VAL HG21 H 110.830 5.445 6.864 1.00 . A A . 13 VAL HG21 1 1
12 24838 1 1 15 VAL HG22 H 110.413 7.123 6.517 1.00 . A A . 13 VAL HG22 1 1
12 24839 1 1 15 VAL HG23 H 111.875 6.749 7.430 1.00 . A A . 13 VAL HG23 1 1
12 24840 1 1 15 VAL N N 108.072 5.974 7.295 1.00 . A A . 13 VAL N 1 1
12 24841 1 1 15 VAL O O 107.457 6.726 10.044 1.00 . A A . 13 VAL O 1 1
12 24842 1 1 16 LEU C C 108.158 4.880 12.938 1.00 . A A . 14 LEU C 1 1
12 24843 1 1 16 LEU CA C 107.148 4.677 11.804 1.00 . A A . 14 LEU CA 1 1
12 24844 1 1 16 LEU CB C 106.442 3.322 11.938 1.00 . A A . 14 LEU CB 1 1
12 24845 1 1 16 LEU CD1 C 104.348 4.149 13.032 1.00 . A A . 14 LEU CD1 1 1
12 24846 1 1 16 LEU CD2 C 105.189 1.851 13.523 1.00 . A A . 14 LEU CD2 1 1
12 24847 1 1 16 LEU CG C 105.601 3.293 13.219 1.00 . A A . 14 LEU CG 1 1
12 24848 1 1 16 LEU H H 108.258 3.756 10.202 1.00 . A A . 14 LEU H 1 1
12 24849 1 1 16 LEU HA H 106.422 5.477 11.788 1.00 . A A . 14 LEU HA 1 1
12 24850 1 1 16 LEU HB2 H 105.800 3.167 11.083 1.00 . A A . 14 LEU HB2 1 1
12 24851 1 1 16 LEU HB3 H 107.181 2.536 11.979 1.00 . A A . 14 LEU HB3 1 1
12 24852 1 1 16 LEU HD11 H 104.634 5.142 12.715 1.00 . A A . 14 LEU HD11 1 1
12 24853 1 1 16 LEU HD12 H 103.715 3.701 12.280 1.00 . A A . 14 LEU HD12 1 1
12 24854 1 1 16 LEU HD13 H 103.811 4.210 13.966 1.00 . A A . 14 LEU HD13 1 1
12 24855 1 1 16 LEU HD21 H 104.689 1.431 12.664 1.00 . A A . 14 LEU HD21 1 1
12 24856 1 1 16 LEU HD22 H 106.068 1.266 13.751 1.00 . A A . 14 LEU HD22 1 1
12 24857 1 1 16 LEU HD23 H 104.520 1.839 14.372 1.00 . A A . 14 LEU HD23 1 1
12 24858 1 1 16 LEU HG H 106.183 3.684 14.041 1.00 . A A . 14 LEU HG 1 1
12 24859 1 1 16 LEU N N 107.875 4.608 10.501 1.00 . A A . 14 LEU N 1 1
12 24860 1 1 16 LEU O O 109.126 4.150 13.051 1.00 . A A . 14 LEU O 1 1
12 24861 1 1 17 LEU C C 108.600 5.544 16.161 1.00 . A A . 15 LEU C 1 1
12 24862 1 1 17 LEU CA C 108.949 6.204 14.821 1.00 . A A . 15 LEU CA 1 1
12 24863 1 1 17 LEU CB C 108.898 7.728 14.941 1.00 . A A . 15 LEU CB 1 1
12 24864 1 1 17 LEU CD1 C 109.107 9.862 13.657 1.00 . A A . 15 LEU CD1 1 1
12 24865 1 1 17 LEU CD2 C 110.931 8.159 13.550 1.00 . A A . 15 LEU CD2 1 1
12 24866 1 1 17 LEU CG C 109.417 8.363 13.648 1.00 . A A . 15 LEU CG 1 1
12 24867 1 1 17 LEU H H 107.102 6.377 13.714 1.00 . A A . 15 LEU H 1 1
12 24868 1 1 17 LEU HA H 109.933 5.894 14.500 1.00 . A A . 15 LEU HA 1 1
12 24869 1 1 17 LEU HB2 H 107.878 8.040 15.111 1.00 . A A . 15 LEU HB2 1 1
12 24870 1 1 17 LEU HB3 H 109.515 8.045 15.768 1.00 . A A . 15 LEU HB3 1 1
12 24871 1 1 17 LEU HD11 H 109.293 10.262 14.642 1.00 . A A . 15 LEU HD11 1 1
12 24872 1 1 17 LEU HD12 H 109.738 10.363 12.938 1.00 . A A . 15 LEU HD12 1 1
12 24873 1 1 17 LEU HD13 H 108.071 10.017 13.395 1.00 . A A . 15 LEU HD13 1 1
12 24874 1 1 17 LEU HD21 H 111.379 8.312 14.520 1.00 . A A . 15 LEU HD21 1 1
12 24875 1 1 17 LEU HD22 H 111.137 7.155 13.212 1.00 . A A . 15 LEU HD22 1 1
12 24876 1 1 17 LEU HD23 H 111.345 8.867 12.846 1.00 . A A . 15 LEU HD23 1 1
12 24877 1 1 17 LEU HG H 108.932 7.901 12.800 1.00 . A A . 15 LEU HG 1 1
12 24878 1 1 17 LEU N N 107.936 5.862 13.775 1.00 . A A . 15 LEU N 1 1
12 24879 1 1 17 LEU O O 107.523 5.004 16.339 1.00 . A A . 15 LEU O 1 1
12 24880 1 1 18 ASN C C 108.035 5.434 19.134 1.00 . A A . 16 ASN C 1 1
12 24881 1 1 18 ASN CA C 109.300 4.913 18.432 1.00 . A A . 16 ASN CA 1 1
12 24882 1 1 18 ASN CB C 110.551 5.241 19.267 1.00 . A A . 16 ASN CB 1 1
12 24883 1 1 18 ASN CG C 110.723 6.761 19.407 1.00 . A A . 16 ASN CG 1 1
12 24884 1 1 18 ASN H H 110.352 6.067 16.935 1.00 . A A . 16 ASN H 1 1
12 24885 1 1 18 ASN HA H 109.238 3.844 18.295 1.00 . A A . 16 ASN HA 1 1
12 24886 1 1 18 ASN HB2 H 110.448 4.802 20.249 1.00 . A A . 16 ASN HB2 1 1
12 24887 1 1 18 ASN HB3 H 111.422 4.828 18.781 1.00 . A A . 16 ASN HB3 1 1
12 24888 1 1 18 ASN HD21 H 112.525 6.776 18.576 1.00 . A A . 16 ASN HD21 1 1
12 24889 1 1 18 ASN HD22 H 111.939 8.291 19.065 1.00 . A A . 16 ASN HD22 1 1
12 24890 1 1 18 ASN N N 109.515 5.588 17.104 1.00 . A A . 16 ASN N 1 1
12 24891 1 1 18 ASN ND2 N 111.820 7.322 18.980 1.00 . A A . 16 ASN ND2 1 1
12 24892 1 1 18 ASN O O 107.474 4.768 19.986 1.00 . A A . 16 ASN O 1 1
12 24893 1 1 18 ASN OD1 O 109.849 7.439 19.909 1.00 . A A . 16 ASN OD1 1 1
12 24894 1 1 19 ASN C C 105.101 6.880 18.714 1.00 . A A . 17 ASN C 1 1
12 24895 1 1 19 ASN CA C 106.400 7.215 19.470 1.00 . A A . 17 ASN CA 1 1
12 24896 1 1 19 ASN CB C 106.660 8.732 19.480 1.00 . A A . 17 ASN CB 1 1
12 24897 1 1 19 ASN CG C 106.723 9.288 18.048 1.00 . A A . 17 ASN CG 1 1
12 24898 1 1 19 ASN H H 108.031 7.108 18.063 1.00 . A A . 17 ASN H 1 1
12 24899 1 1 19 ASN HA H 106.339 6.855 20.488 1.00 . A A . 17 ASN HA 1 1
12 24900 1 1 19 ASN HB2 H 105.864 9.226 20.017 1.00 . A A . 17 ASN HB2 1 1
12 24901 1 1 19 ASN HB3 H 107.599 8.928 19.978 1.00 . A A . 17 ASN HB3 1 1
12 24902 1 1 19 ASN HD21 H 106.462 11.171 18.620 1.00 . A A . 17 ASN HD21 1 1
12 24903 1 1 19 ASN HD22 H 106.634 10.938 16.947 1.00 . A A . 17 ASN HD22 1 1
12 24904 1 1 19 ASN N N 107.587 6.616 18.782 1.00 . A A . 17 ASN N 1 1
12 24905 1 1 19 ASN ND2 N 106.595 10.572 17.855 1.00 . A A . 17 ASN ND2 1 1
12 24906 1 1 19 ASN O O 104.115 7.584 18.833 1.00 . A A . 17 ASN O 1 1
12 24907 1 1 19 ASN OD1 O 106.889 8.547 17.098 1.00 . A A . 17 ASN OD1 1 1
12 24908 1 1 20 ASP C C 103.314 6.478 16.309 1.00 . A A . 18 ASP C 1 1
12 24909 1 1 20 ASP CA C 103.847 5.365 17.223 1.00 . A A . 18 ASP CA 1 1
12 24910 1 1 20 ASP CB C 102.824 5.031 18.321 1.00 . A A . 18 ASP CB 1 1
12 24911 1 1 20 ASP CG C 103.340 3.868 19.173 1.00 . A A . 18 ASP CG 1 1
12 24912 1 1 20 ASP H H 105.923 5.307 17.804 1.00 . A A . 18 ASP H 1 1
12 24913 1 1 20 ASP HA H 104.052 4.474 16.642 1.00 . A A . 18 ASP HA 1 1
12 24914 1 1 20 ASP HB2 H 102.669 5.895 18.948 1.00 . A A . 18 ASP HB2 1 1
12 24915 1 1 20 ASP HB3 H 101.887 4.749 17.863 1.00 . A A . 18 ASP HB3 1 1
12 24916 1 1 20 ASP N N 105.097 5.815 17.932 1.00 . A A . 18 ASP N 1 1
12 24917 1 1 20 ASP O O 102.129 6.553 16.043 1.00 . A A . 18 ASP O 1 1
12 24918 1 1 20 ASP OD1 O 103.881 2.934 18.603 1.00 . A A . 18 ASP OD1 1 1
12 24919 1 1 20 ASP OD2 O 103.184 3.931 20.381 1.00 . A A . 18 ASP OD2 1 1
12 24920 1 1 21 SER C C 104.321 7.971 13.443 1.00 . A A . 19 SER C 1 1
12 24921 1 1 21 SER CA C 103.760 8.354 14.814 1.00 . A A . 19 SER CA 1 1
12 24922 1 1 21 SER CB C 104.363 9.673 15.294 1.00 . A A . 19 SER CB 1 1
12 24923 1 1 21 SER H H 105.115 7.327 16.135 1.00 . A A . 19 SER H 1 1
12 24924 1 1 21 SER HA H 102.684 8.427 14.777 1.00 . A A . 19 SER HA 1 1
12 24925 1 1 21 SER HB2 H 105.437 9.592 15.320 1.00 . A A . 19 SER HB2 1 1
12 24926 1 1 21 SER HB3 H 104.081 10.465 14.612 1.00 . A A . 19 SER HB3 1 1
12 24927 1 1 21 SER HG H 104.332 10.749 16.914 1.00 . A A . 19 SER HG 1 1
12 24928 1 1 21 SER N N 104.183 7.342 15.828 1.00 . A A . 19 SER N 1 1
12 24929 1 1 21 SER O O 105.404 7.426 13.340 1.00 . A A . 19 SER O 1 1
12 24930 1 1 21 SER OG O 103.882 9.961 16.600 1.00 . A A . 19 SER OG 1 1
12 24931 1 1 22 LYS C C 104.462 9.060 10.206 1.00 . A A . 20 LYS C 1 1
12 24932 1 1 22 LYS CA C 104.041 7.840 11.027 1.00 . A A . 20 LYS CA 1 1
12 24933 1 1 22 LYS CB C 102.813 7.181 10.396 1.00 . A A . 20 LYS CB 1 1
12 24934 1 1 22 LYS CD C 101.324 5.176 10.432 1.00 . A A . 20 LYS CD 1 1
12 24935 1 1 22 LYS CE C 101.019 3.857 11.149 1.00 . A A . 20 LYS CE 1 1
12 24936 1 1 22 LYS CG C 102.560 5.826 11.057 1.00 . A A . 20 LYS CG 1 1
12 24937 1 1 22 LYS H H 102.742 8.731 12.500 1.00 . A A . 20 LYS H 1 1
12 24938 1 1 22 LYS HA H 104.845 7.122 11.095 1.00 . A A . 20 LYS HA 1 1
12 24939 1 1 22 LYS HB2 H 101.952 7.818 10.538 1.00 . A A . 20 LYS HB2 1 1
12 24940 1 1 22 LYS HB3 H 102.985 7.038 9.340 1.00 . A A . 20 LYS HB3 1 1
12 24941 1 1 22 LYS HD2 H 100.480 5.843 10.529 1.00 . A A . 20 LYS HD2 1 1
12 24942 1 1 22 LYS HD3 H 101.510 4.980 9.387 1.00 . A A . 20 LYS HD3 1 1
12 24943 1 1 22 LYS HE2 H 101.290 3.927 12.195 1.00 . A A . 20 LYS HE2 1 1
12 24944 1 1 22 LYS HE3 H 99.976 3.605 11.045 1.00 . A A . 20 LYS HE3 1 1
12 24945 1 1 22 LYS HG2 H 103.419 5.188 10.905 1.00 . A A . 20 LYS HG2 1 1
12 24946 1 1 22 LYS HG3 H 102.396 5.965 12.115 1.00 . A A . 20 LYS HG3 1 1
12 24947 1 1 22 LYS HZ1 H 102.861 3.128 10.509 1.00 . A A . 20 LYS HZ1 1 1
12 24948 1 1 22 LYS HZ2 H 101.742 1.919 10.923 1.00 . A A . 20 LYS HZ2 1 1
12 24949 1 1 22 LYS HZ3 H 101.570 2.767 9.464 1.00 . A A . 20 LYS HZ3 1 1
12 24950 1 1 22 LYS N N 103.591 8.253 12.391 1.00 . A A . 20 LYS N 1 1
12 24951 1 1 22 LYS NZ N 101.861 2.841 10.460 1.00 . A A . 20 LYS NZ 1 1
12 24952 1 1 22 LYS O O 103.875 10.121 10.310 1.00 . A A . 20 LYS O 1 1
12 24953 1 1 23 ALA C C 106.588 9.475 7.245 1.00 . A A . 21 ALA C 1 1
12 24954 1 1 23 ALA CA C 105.904 10.032 8.497 1.00 . A A . 21 ALA CA 1 1
12 24955 1 1 23 ALA CB C 106.888 10.854 9.330 1.00 . A A . 21 ALA CB 1 1
12 24956 1 1 23 ALA H H 105.959 8.055 9.366 1.00 . A A . 21 ALA H 1 1
12 24957 1 1 23 ALA HA H 105.055 10.636 8.221 1.00 . A A . 21 ALA HA 1 1
12 24958 1 1 23 ALA HB1 H 106.549 10.891 10.354 1.00 . A A . 21 ALA HB1 1 1
12 24959 1 1 23 ALA HB2 H 107.865 10.394 9.289 1.00 . A A . 21 ALA HB2 1 1
12 24960 1 1 23 ALA HB3 H 106.946 11.856 8.932 1.00 . A A . 21 ALA HB3 1 1
12 24961 1 1 23 ALA N N 105.478 8.910 9.391 1.00 . A A . 21 ALA N 1 1
12 24962 1 1 23 ALA O O 107.556 8.745 7.335 1.00 . A A . 21 ALA O 1 1
12 24963 1 1 24 ARG C C 107.227 10.370 3.937 1.00 . A A . 22 ARG C 1 1
12 24964 1 1 24 ARG CA C 106.658 9.253 4.813 1.00 . A A . 22 ARG CA 1 1
12 24965 1 1 24 ARG CB C 105.485 8.547 4.113 1.00 . A A . 22 ARG CB 1 1
12 24966 1 1 24 ARG CD C 103.289 8.867 2.947 1.00 . A A . 22 ARG CD 1 1
12 24967 1 1 24 ARG CG C 104.356 9.545 3.812 1.00 . A A . 22 ARG CG 1 1
12 24968 1 1 24 ARG CZ C 101.755 8.251 4.769 1.00 . A A . 22 ARG CZ 1 1
12 24969 1 1 24 ARG H H 105.345 10.453 6.036 1.00 . A A . 22 ARG H 1 1
12 24970 1 1 24 ARG HA H 107.434 8.540 5.041 1.00 . A A . 22 ARG HA 1 1
12 24971 1 1 24 ARG HB2 H 105.832 8.112 3.188 1.00 . A A . 22 ARG HB2 1 1
12 24972 1 1 24 ARG HB3 H 105.107 7.765 4.753 1.00 . A A . 22 ARG HB3 1 1
12 24973 1 1 24 ARG HD2 H 102.573 9.597 2.595 1.00 . A A . 22 ARG HD2 1 1
12 24974 1 1 24 ARG HD3 H 103.748 8.358 2.114 1.00 . A A . 22 ARG HD3 1 1
12 24975 1 1 24 ARG HE H 102.839 6.924 3.756 1.00 . A A . 22 ARG HE 1 1
12 24976 1 1 24 ARG HG2 H 103.910 9.875 4.739 1.00 . A A . 22 ARG HG2 1 1
12 24977 1 1 24 ARG HG3 H 104.758 10.395 3.282 1.00 . A A . 22 ARG HG3 1 1
12 24978 1 1 24 ARG HH11 H 101.864 10.226 4.385 1.00 . A A . 22 ARG HH11 1 1
12 24979 1 1 24 ARG HH12 H 100.779 9.768 5.651 1.00 . A A . 22 ARG HH12 1 1
12 24980 1 1 24 ARG HH21 H 101.425 6.382 5.401 1.00 . A A . 22 ARG HH21 1 1
12 24981 1 1 24 ARG HH22 H 100.533 7.617 6.223 1.00 . A A . 22 ARG HH22 1 1
12 24982 1 1 24 ARG N N 106.092 9.820 6.079 1.00 . A A . 22 ARG N 1 1
12 24983 1 1 24 ARG NE N 102.626 7.876 3.851 1.00 . A A . 22 ARG NE 1 1
12 24984 1 1 24 ARG NH1 N 101.443 9.516 4.947 1.00 . A A . 22 ARG NH1 1 1
12 24985 1 1 24 ARG NH2 N 101.194 7.347 5.523 1.00 . A A . 22 ARG NH2 1 1
12 24986 1 1 24 ARG O O 106.729 11.479 3.938 1.00 . A A . 22 ARG O 1 1
12 24987 1 1 25 GLY C C 109.972 10.477 1.463 1.00 . A A . 23 GLY C 1 1
12 24988 1 1 25 GLY CA C 108.934 11.135 2.375 1.00 . A A . 23 GLY CA 1 1
12 24989 1 1 25 GLY H H 108.600 9.150 3.165 1.00 . A A . 23 GLY H 1 1
12 24990 1 1 25 GLY HA2 H 109.418 11.855 3.020 1.00 . A A . 23 GLY HA2 1 1
12 24991 1 1 25 GLY HA3 H 108.194 11.623 1.756 1.00 . A A . 23 GLY HA3 1 1
12 24992 1 1 25 GLY N N 108.266 10.077 3.194 1.00 . A A . 23 GLY N 1 1
12 24993 1 1 25 GLY O O 110.256 9.299 1.590 1.00 . A A . 23 GLY O 1 1
12 24994 1 1 26 VAL C C 112.943 10.821 0.123 1.00 . A A . 24 VAL C 1 1
12 24995 1 1 26 VAL CA C 111.523 10.622 -0.413 1.00 . A A . 24 VAL CA 1 1
12 24996 1 1 26 VAL CB C 111.330 11.387 -1.734 1.00 . A A . 24 VAL CB 1 1
12 24997 1 1 26 VAL CG1 C 112.240 10.794 -2.819 1.00 . A A . 24 VAL CG1 1 1
12 24998 1 1 26 VAL CG2 C 109.872 11.275 -2.195 1.00 . A A . 24 VAL CG2 1 1
12 24999 1 1 26 VAL H H 110.322 12.177 0.485 1.00 . A A . 24 VAL H 1 1
12 25000 1 1 26 VAL HA H 111.312 9.574 -0.561 1.00 . A A . 24 VAL HA 1 1
12 25001 1 1 26 VAL HB H 111.582 12.428 -1.586 1.00 . A A . 24 VAL HB 1 1
12 25002 1 1 26 VAL HG11 H 113.186 10.510 -2.383 1.00 . A A . 24 VAL HG11 1 1
12 25003 1 1 26 VAL HG12 H 111.766 9.924 -3.247 1.00 . A A . 24 VAL HG12 1 1
12 25004 1 1 26 VAL HG13 H 112.405 11.530 -3.590 1.00 . A A . 24 VAL HG13 1 1
12 25005 1 1 26 VAL HG21 H 109.542 10.251 -2.100 1.00 . A A . 24 VAL HG21 1 1
12 25006 1 1 26 VAL HG22 H 109.250 11.911 -1.582 1.00 . A A . 24 VAL HG22 1 1
12 25007 1 1 26 VAL HG23 H 109.795 11.583 -3.227 1.00 . A A . 24 VAL HG23 1 1
12 25008 1 1 26 VAL N N 110.542 11.224 0.545 1.00 . A A . 24 VAL N 1 1
12 25009 1 1 26 VAL O O 113.393 11.935 0.310 1.00 . A A . 24 VAL O 1 1
12 25010 1 1 27 ILE C C 115.975 10.625 0.195 1.00 . A A . 25 ILE C 1 1
12 25011 1 1 27 ILE CA C 114.976 9.844 1.060 1.00 . A A . 25 ILE CA 1 1
12 25012 1 1 27 ILE CB C 115.438 8.387 1.261 1.00 . A A . 25 ILE CB 1 1
12 25013 1 1 27 ILE CD1 C 114.652 6.147 2.056 1.00 . A A . 25 ILE CD1 1 1
12 25014 1 1 27 ILE CG1 C 114.451 7.659 2.181 1.00 . A A . 25 ILE CG1 1 1
12 25015 1 1 27 ILE CG2 C 116.836 8.354 1.893 1.00 . A A . 25 ILE CG2 1 1
12 25016 1 1 27 ILE H H 113.300 8.868 0.094 1.00 . A A . 25 ILE H 1 1
12 25017 1 1 27 ILE HA H 114.856 10.330 2.016 1.00 . A A . 25 ILE HA 1 1
12 25018 1 1 27 ILE HB H 115.469 7.889 0.302 1.00 . A A . 25 ILE HB 1 1
12 25019 1 1 27 ILE HD11 H 115.699 5.931 1.904 1.00 . A A . 25 ILE HD11 1 1
12 25020 1 1 27 ILE HD12 H 114.312 5.663 2.961 1.00 . A A . 25 ILE HD12 1 1
12 25021 1 1 27 ILE HD13 H 114.083 5.777 1.216 1.00 . A A . 25 ILE HD13 1 1
12 25022 1 1 27 ILE HG12 H 114.624 7.962 3.203 1.00 . A A . 25 ILE HG12 1 1
12 25023 1 1 27 ILE HG13 H 113.440 7.911 1.898 1.00 . A A . 25 ILE HG13 1 1
12 25024 1 1 27 ILE HG21 H 116.947 9.191 2.567 1.00 . A A . 25 ILE HG21 1 1
12 25025 1 1 27 ILE HG22 H 116.964 7.431 2.439 1.00 . A A . 25 ILE HG22 1 1
12 25026 1 1 27 ILE HG23 H 117.583 8.416 1.115 1.00 . A A . 25 ILE HG23 1 1
12 25027 1 1 27 ILE N N 113.647 9.745 0.367 1.00 . A A . 25 ILE N 1 1
12 25028 1 1 27 ILE O O 115.974 10.521 -1.015 1.00 . A A . 25 ILE O 1 1
12 25029 1 1 28 THR C C 119.260 11.835 0.504 1.00 . A A . 26 THR C 1 1
12 25030 1 1 28 THR CA C 117.838 12.188 0.056 1.00 . A A . 26 THR CA 1 1
12 25031 1 1 28 THR CB C 117.528 13.655 0.355 1.00 . A A . 26 THR CB 1 1
12 25032 1 1 28 THR CG2 C 116.237 14.066 -0.357 1.00 . A A . 26 THR CG2 1 1
12 25033 1 1 28 THR H H 116.786 11.477 1.792 1.00 . A A . 26 THR H 1 1
12 25034 1 1 28 THR HA H 117.729 12.006 -1.002 1.00 . A A . 26 THR HA 1 1
12 25035 1 1 28 THR HB H 118.340 14.273 0.001 1.00 . A A . 26 THR HB 1 1
12 25036 1 1 28 THR HG1 H 117.180 14.757 1.916 1.00 . A A . 26 THR HG1 1 1
12 25037 1 1 28 THR HG21 H 116.026 13.374 -1.162 1.00 . A A . 26 THR HG21 1 1
12 25038 1 1 28 THR HG22 H 115.420 14.054 0.349 1.00 . A A . 26 THR HG22 1 1
12 25039 1 1 28 THR HG23 H 116.351 15.059 -0.759 1.00 . A A . 26 THR HG23 1 1
12 25040 1 1 28 THR N N 116.821 11.407 0.820 1.00 . A A . 26 THR N 1 1
12 25041 1 1 28 THR O O 120.191 11.953 -0.274 1.00 . A A . 26 THR O 1 1
12 25042 1 1 28 THR OG1 O 117.374 13.831 1.753 1.00 . A A . 26 THR OG1 1 1
12 25043 1 1 29 ASN C C 120.857 10.188 3.428 1.00 . A A . 27 ASN C 1 1
12 25044 1 1 29 ASN CA C 120.849 11.082 2.184 1.00 . A A . 27 ASN CA 1 1
12 25045 1 1 29 ASN CB C 121.486 12.438 2.500 1.00 . A A . 27 ASN CB 1 1
12 25046 1 1 29 ASN CG C 122.994 12.373 2.239 1.00 . A A . 27 ASN CG 1 1
12 25047 1 1 29 ASN H H 118.692 11.285 2.356 1.00 . A A . 27 ASN H 1 1
12 25048 1 1 29 ASN HA H 121.387 10.595 1.388 1.00 . A A . 27 ASN HA 1 1
12 25049 1 1 29 ASN HB2 H 121.042 13.198 1.875 1.00 . A A . 27 ASN HB2 1 1
12 25050 1 1 29 ASN HB3 H 121.315 12.683 3.537 1.00 . A A . 27 ASN HB3 1 1
12 25051 1 1 29 ASN HD21 H 123.452 13.549 3.772 1.00 . A A . 27 ASN HD21 1 1
12 25052 1 1 29 ASN HD22 H 124.774 12.990 2.866 1.00 . A A . 27 ASN HD22 1 1
12 25053 1 1 29 ASN N N 119.453 11.403 1.737 1.00 . A A . 27 ASN N 1 1
12 25054 1 1 29 ASN ND2 N 123.807 13.025 3.024 1.00 . A A . 27 ASN ND2 1 1
12 25055 1 1 29 ASN O O 119.882 10.085 4.144 1.00 . A A . 27 ASN O 1 1
12 25056 1 1 29 ASN OD1 O 123.435 11.724 1.312 1.00 . A A . 27 ASN OD1 1 1
12 25057 1 1 30 PHE C C 123.693 8.829 5.294 1.00 . A A . 28 PHE C 1 1
12 25058 1 1 30 PHE CA C 122.196 8.830 4.968 1.00 . A A . 28 PHE CA 1 1
12 25059 1 1 30 PHE CB C 121.686 7.399 4.759 1.00 . A A . 28 PHE CB 1 1
12 25060 1 1 30 PHE CD1 C 121.174 6.753 7.160 1.00 . A A . 28 PHE CD1 1 1
12 25061 1 1 30 PHE CD2 C 122.802 5.422 5.895 1.00 . A A . 28 PHE CD2 1 1
12 25062 1 1 30 PHE CE1 C 121.370 5.918 8.287 1.00 . A A . 28 PHE CE1 1 1
12 25063 1 1 30 PHE CE2 C 122.996 4.589 7.022 1.00 . A A . 28 PHE CE2 1 1
12 25064 1 1 30 PHE CG C 121.889 6.505 5.962 1.00 . A A . 28 PHE CG 1 1
12 25065 1 1 30 PHE CZ C 122.281 4.837 8.218 1.00 . A A . 28 PHE CZ 1 1
12 25066 1 1 30 PHE H H 122.678 9.527 2.985 1.00 . A A . 28 PHE H 1 1
12 25067 1 1 30 PHE HA H 121.650 9.308 5.765 1.00 . A A . 28 PHE HA 1 1
12 25068 1 1 30 PHE HB2 H 120.632 7.437 4.534 1.00 . A A . 28 PHE HB2 1 1
12 25069 1 1 30 PHE HB3 H 122.201 6.968 3.914 1.00 . A A . 28 PHE HB3 1 1
12 25070 1 1 30 PHE HD1 H 120.478 7.577 7.212 1.00 . A A . 28 PHE HD1 1 1
12 25071 1 1 30 PHE HD2 H 123.349 5.234 4.984 1.00 . A A . 28 PHE HD2 1 1
12 25072 1 1 30 PHE HE1 H 120.827 6.108 9.199 1.00 . A A . 28 PHE HE1 1 1
12 25073 1 1 30 PHE HE2 H 123.691 3.763 6.970 1.00 . A A . 28 PHE HE2 1 1
12 25074 1 1 30 PHE HZ H 122.430 4.201 9.079 1.00 . A A . 28 PHE HZ 1 1
12 25075 1 1 30 PHE N N 121.973 9.540 3.670 1.00 . A A . 28 PHE N 1 1
12 25076 1 1 30 PHE O O 124.513 8.448 4.478 1.00 . A A . 28 PHE O 1 1
12 25077 1 1 31 ASP C C 125.831 8.106 7.717 1.00 . A A . 29 ASP C 1 1
12 25078 1 1 31 ASP CA C 125.488 9.320 6.863 1.00 . A A . 29 ASP CA 1 1
12 25079 1 1 31 ASP CB C 125.625 10.608 7.676 1.00 . A A . 29 ASP CB 1 1
12 25080 1 1 31 ASP CG C 127.104 10.886 7.951 1.00 . A A . 29 ASP CG 1 1
12 25081 1 1 31 ASP H H 123.362 9.530 7.127 1.00 . A A . 29 ASP H 1 1
12 25082 1 1 31 ASP HA H 126.114 9.365 5.985 1.00 . A A . 29 ASP HA 1 1
12 25083 1 1 31 ASP HB2 H 125.200 11.431 7.120 1.00 . A A . 29 ASP HB2 1 1
12 25084 1 1 31 ASP HB3 H 125.100 10.499 8.614 1.00 . A A . 29 ASP HB3 1 1
12 25085 1 1 31 ASP N N 124.047 9.255 6.481 1.00 . A A . 29 ASP N 1 1
12 25086 1 1 31 ASP O O 125.134 7.805 8.660 1.00 . A A . 29 ASP O 1 1
12 25087 1 1 31 ASP OD1 O 127.595 10.421 8.966 1.00 . A A . 29 ASP OD1 1 1
12 25088 1 1 31 ASP OD2 O 127.721 11.560 7.142 1.00 . A A . 29 ASP OD2 1 1
12 25089 1 1 32 SER C C 127.651 6.481 9.579 1.00 . A A . 30 SER C 1 1
12 25090 1 1 32 SER CA C 127.220 6.155 8.146 1.00 . A A . 30 SER CA 1 1
12 25091 1 1 32 SER CB C 128.371 5.506 7.374 1.00 . A A . 30 SER CB 1 1
12 25092 1 1 32 SER H H 127.469 7.712 6.663 1.00 . A A . 30 SER H 1 1
12 25093 1 1 32 SER HA H 126.367 5.494 8.157 1.00 . A A . 30 SER HA 1 1
12 25094 1 1 32 SER HB2 H 128.579 4.532 7.785 1.00 . A A . 30 SER HB2 1 1
12 25095 1 1 32 SER HB3 H 128.093 5.405 6.334 1.00 . A A . 30 SER HB3 1 1
12 25096 1 1 32 SER HG H 129.561 6.904 6.731 1.00 . A A . 30 SER HG 1 1
12 25097 1 1 32 SER N N 126.891 7.409 7.395 1.00 . A A . 30 SER N 1 1
12 25098 1 1 32 SER O O 127.167 5.892 10.527 1.00 . A A . 30 SER O 1 1
12 25099 1 1 32 SER OG O 129.531 6.320 7.492 1.00 . A A . 30 SER OG 1 1
12 25100 1 1 33 SER C C 128.011 8.119 12.080 1.00 . A A . 31 SER C 1 1
12 25101 1 1 33 SER CA C 129.119 7.706 11.102 1.00 . A A . 31 SER CA 1 1
12 25102 1 1 33 SER CB C 130.103 8.859 10.899 1.00 . A A . 31 SER CB 1 1
12 25103 1 1 33 SER H H 128.857 7.939 8.965 1.00 . A A . 31 SER H 1 1
12 25104 1 1 33 SER HA H 129.643 6.840 11.477 1.00 . A A . 31 SER HA 1 1
12 25105 1 1 33 SER HB2 H 129.571 9.739 10.582 1.00 . A A . 31 SER HB2 1 1
12 25106 1 1 33 SER HB3 H 130.612 9.065 11.832 1.00 . A A . 31 SER HB3 1 1
12 25107 1 1 33 SER HG H 131.915 8.454 10.313 1.00 . A A . 31 SER HG 1 1
12 25108 1 1 33 SER N N 128.553 7.421 9.740 1.00 . A A . 31 SER N 1 1
12 25109 1 1 33 SER O O 127.977 7.672 13.211 1.00 . A A . 31 SER O 1 1
12 25110 1 1 33 SER OG O 131.049 8.499 9.900 1.00 . A A . 31 SER OG 1 1
12 25111 1 1 34 ASN C C 124.678 8.769 12.240 1.00 . A A . 32 ASN C 1 1
12 25112 1 1 34 ASN CA C 126.023 9.446 12.559 1.00 . A A . 32 ASN CA 1 1
12 25113 1 1 34 ASN CB C 125.932 10.952 12.302 1.00 . A A . 32 ASN CB 1 1
12 25114 1 1 34 ASN CG C 127.216 11.636 12.777 1.00 . A A . 32 ASN CG 1 1
12 25115 1 1 34 ASN H H 127.151 9.294 10.724 1.00 . A A . 32 ASN H 1 1
12 25116 1 1 34 ASN HA H 126.295 9.272 13.587 1.00 . A A . 32 ASN HA 1 1
12 25117 1 1 34 ASN HB2 H 125.799 11.128 11.244 1.00 . A A . 32 ASN HB2 1 1
12 25118 1 1 34 ASN HB3 H 125.089 11.358 12.842 1.00 . A A . 32 ASN HB3 1 1
12 25119 1 1 34 ASN HD21 H 127.226 12.959 11.297 1.00 . A A . 32 ASN HD21 1 1
12 25120 1 1 34 ASN HD22 H 128.512 13.091 12.396 1.00 . A A . 32 ASN HD22 1 1
12 25121 1 1 34 ASN N N 127.111 8.968 11.648 1.00 . A A . 32 ASN N 1 1
12 25122 1 1 34 ASN ND2 N 127.691 12.646 12.101 1.00 . A A . 32 ASN ND2 1 1
12 25123 1 1 34 ASN O O 123.723 8.919 12.979 1.00 . A A . 32 ASN O 1 1
12 25124 1 1 34 ASN OD1 O 127.794 11.249 13.774 1.00 . A A . 32 ASN OD1 1 1
12 25125 1 1 35 SER C C 122.171 8.513 10.693 1.00 . A A . 33 SER C 1 1
12 25126 1 1 35 SER CA C 123.270 7.438 10.715 1.00 . A A . 33 SER CA 1 1
12 25127 1 1 35 SER CB C 122.953 6.342 11.736 1.00 . A A . 33 SER CB 1 1
12 25128 1 1 35 SER H H 125.391 7.845 10.614 1.00 . A A . 33 SER H 1 1
12 25129 1 1 35 SER HA H 123.366 7.004 9.730 1.00 . A A . 33 SER HA 1 1
12 25130 1 1 35 SER HB2 H 123.138 6.709 12.732 1.00 . A A . 33 SER HB2 1 1
12 25131 1 1 35 SER HB3 H 121.913 6.058 11.649 1.00 . A A . 33 SER HB3 1 1
12 25132 1 1 35 SER HG H 123.606 4.901 10.603 1.00 . A A . 33 SER HG 1 1
12 25133 1 1 35 SER N N 124.589 8.025 11.150 1.00 . A A . 33 SER N 1 1
12 25134 1 1 35 SER O O 121.237 8.481 11.476 1.00 . A A . 33 SER O 1 1
12 25135 1 1 35 SER OG O 123.787 5.216 11.492 1.00 . A A . 33 SER OG 1 1
12 25136 1 1 36 ILE C C 120.633 10.667 8.406 1.00 . A A . 34 ILE C 1 1
12 25137 1 1 36 ILE CA C 121.310 10.603 9.775 1.00 . A A . 34 ILE CA 1 1
12 25138 1 1 36 ILE CB C 122.145 11.872 10.027 1.00 . A A . 34 ILE CB 1 1
12 25139 1 1 36 ILE CD1 C 122.064 11.577 12.556 1.00 . A A . 34 ILE CD1 1 1
12 25140 1 1 36 ILE CG1 C 122.973 11.731 11.325 1.00 . A A . 34 ILE CG1 1 1
12 25141 1 1 36 ILE CG2 C 121.218 13.091 10.135 1.00 . A A . 34 ILE CG2 1 1
12 25142 1 1 36 ILE H H 123.008 9.421 9.127 1.00 . A A . 34 ILE H 1 1
12 25143 1 1 36 ILE HA H 120.571 10.484 10.550 1.00 . A A . 34 ILE HA 1 1
12 25144 1 1 36 ILE HB H 122.817 12.018 9.192 1.00 . A A . 34 ILE HB 1 1
12 25145 1 1 36 ILE HD11 H 121.072 11.273 12.251 1.00 . A A . 34 ILE HD11 1 1
12 25146 1 1 36 ILE HD12 H 122.476 10.831 13.218 1.00 . A A . 34 ILE HD12 1 1
12 25147 1 1 36 ILE HD13 H 122.001 12.521 13.077 1.00 . A A . 34 ILE HD13 1 1
12 25148 1 1 36 ILE HG12 H 123.608 10.862 11.244 1.00 . A A . 34 ILE HG12 1 1
12 25149 1 1 36 ILE HG13 H 123.590 12.609 11.447 1.00 . A A . 34 ILE HG13 1 1
12 25150 1 1 36 ILE HG21 H 120.512 12.936 10.937 1.00 . A A . 34 ILE HG21 1 1
12 25151 1 1 36 ILE HG22 H 121.806 13.973 10.340 1.00 . A A . 34 ILE HG22 1 1
12 25152 1 1 36 ILE HG23 H 120.685 13.221 9.206 1.00 . A A . 34 ILE HG23 1 1
12 25153 1 1 36 ILE N N 122.284 9.463 9.795 1.00 . A A . 34 ILE N 1 1
12 25154 1 1 36 ILE O O 121.293 10.730 7.388 1.00 . A A . 34 ILE O 1 1
12 25155 1 1 37 LEU C C 117.791 11.736 6.748 1.00 . A A . 35 LEU C 1 1
12 25156 1 1 37 LEU CA C 118.597 10.485 7.085 1.00 . A A . 35 LEU CA 1 1
12 25157 1 1 37 LEU CB C 117.662 9.299 7.325 1.00 . A A . 35 LEU CB 1 1
12 25158 1 1 37 LEU CD1 C 118.069 7.963 5.258 1.00 . A A . 35 LEU CD1 1 1
12 25159 1 1 37 LEU CD2 C 115.782 8.047 6.261 1.00 . A A . 35 LEU CD2 1 1
12 25160 1 1 37 LEU CG C 117.061 8.845 5.995 1.00 . A A . 35 LEU CG 1 1
12 25161 1 1 37 LEU H H 118.817 10.774 9.211 1.00 . A A . 35 LEU H 1 1
12 25162 1 1 37 LEU HA H 119.285 10.255 6.287 1.00 . A A . 35 LEU HA 1 1
12 25163 1 1 37 LEU HB2 H 118.218 8.485 7.765 1.00 . A A . 35 LEU HB2 1 1
12 25164 1 1 37 LEU HB3 H 116.868 9.596 7.993 1.00 . A A . 35 LEU HB3 1 1
12 25165 1 1 37 LEU HD11 H 119.065 8.350 5.413 1.00 . A A . 35 LEU HD11 1 1
12 25166 1 1 37 LEU HD12 H 118.011 6.954 5.638 1.00 . A A . 35 LEU HD12 1 1
12 25167 1 1 37 LEU HD13 H 117.843 7.963 4.202 1.00 . A A . 35 LEU HD13 1 1
12 25168 1 1 37 LEU HD21 H 115.096 8.648 6.839 1.00 . A A . 35 LEU HD21 1 1
12 25169 1 1 37 LEU HD22 H 115.322 7.780 5.321 1.00 . A A . 35 LEU HD22 1 1
12 25170 1 1 37 LEU HD23 H 116.026 7.149 6.810 1.00 . A A . 35 LEU HD23 1 1
12 25171 1 1 37 LEU HG H 116.829 9.711 5.390 1.00 . A A . 35 LEU HG 1 1
12 25172 1 1 37 LEU N N 119.324 10.661 8.378 1.00 . A A . 35 LEU N 1 1
12 25173 1 1 37 LEU O O 116.924 12.148 7.496 1.00 . A A . 35 LEU O 1 1
12 25174 1 1 38 GLN C C 116.125 12.992 4.268 1.00 . A A . 36 GLN C 1 1
12 25175 1 1 38 GLN CA C 117.261 13.496 5.157 1.00 . A A . 36 GLN CA 1 1
12 25176 1 1 38 GLN CB C 118.226 14.365 4.351 1.00 . A A . 36 GLN CB 1 1
12 25177 1 1 38 GLN CD C 120.272 15.801 4.480 1.00 . A A . 36 GLN CD 1 1
12 25178 1 1 38 GLN CG C 119.260 14.988 5.292 1.00 . A A . 36 GLN CG 1 1
12 25179 1 1 38 GLN H H 118.838 12.031 5.080 1.00 . A A . 36 GLN H 1 1
12 25180 1 1 38 GLN HA H 116.872 14.051 5.996 1.00 . A A . 36 GLN HA 1 1
12 25181 1 1 38 GLN HB2 H 118.729 13.752 3.613 1.00 . A A . 36 GLN HB2 1 1
12 25182 1 1 38 GLN HB3 H 117.676 15.150 3.854 1.00 . A A . 36 GLN HB3 1 1
12 25183 1 1 38 GLN HE21 H 120.481 17.199 5.876 1.00 . A A . 36 GLN HE21 1 1
12 25184 1 1 38 GLN HE22 H 121.409 17.428 4.474 1.00 . A A . 36 GLN HE22 1 1
12 25185 1 1 38 GLN HG2 H 118.758 15.637 5.997 1.00 . A A . 36 GLN HG2 1 1
12 25186 1 1 38 GLN HG3 H 119.777 14.206 5.828 1.00 . A A . 36 GLN HG3 1 1
12 25187 1 1 38 GLN N N 118.079 12.341 5.622 1.00 . A A . 36 GLN N 1 1
12 25188 1 1 38 GLN NE2 N 120.761 16.901 4.985 1.00 . A A . 36 GLN NE2 1 1
12 25189 1 1 38 GLN O O 116.341 12.188 3.382 1.00 . A A . 36 GLN O 1 1
12 25190 1 1 38 GLN OE1 O 120.621 15.433 3.376 1.00 . A A . 36 GLN OE1 1 1
12 25191 1 1 39 LEU C C 113.205 14.330 2.942 1.00 . A A . 37 LEU C 1 1
12 25192 1 1 39 LEU CA C 113.775 13.082 3.620 1.00 . A A . 37 LEU CA 1 1
12 25193 1 1 39 LEU CB C 112.730 12.476 4.562 1.00 . A A . 37 LEU CB 1 1
12 25194 1 1 39 LEU CD1 C 112.252 10.496 6.010 1.00 . A A . 37 LEU CD1 1 1
12 25195 1 1 39 LEU CD2 C 112.591 10.193 3.557 1.00 . A A . 37 LEU CD2 1 1
12 25196 1 1 39 LEU CG C 113.027 10.992 4.787 1.00 . A A . 37 LEU CG 1 1
12 25197 1 1 39 LEU H H 114.772 14.055 5.264 1.00 . A A . 37 LEU H 1 1
12 25198 1 1 39 LEU HA H 114.080 12.352 2.888 1.00 . A A . 37 LEU HA 1 1
12 25199 1 1 39 LEU HB2 H 112.757 12.996 5.510 1.00 . A A . 37 LEU HB2 1 1
12 25200 1 1 39 LEU HB3 H 111.748 12.581 4.124 1.00 . A A . 37 LEU HB3 1 1
12 25201 1 1 39 LEU HD11 H 112.237 11.269 6.765 1.00 . A A . 37 LEU HD11 1 1
12 25202 1 1 39 LEU HD12 H 111.237 10.255 5.723 1.00 . A A . 37 LEU HD12 1 1
12 25203 1 1 39 LEU HD13 H 112.731 9.614 6.407 1.00 . A A . 37 LEU HD13 1 1
12 25204 1 1 39 LEU HD21 H 112.955 10.678 2.665 1.00 . A A . 37 LEU HD21 1 1
12 25205 1 1 39 LEU HD22 H 112.999 9.195 3.615 1.00 . A A . 37 LEU HD22 1 1
12 25206 1 1 39 LEU HD23 H 111.514 10.141 3.525 1.00 . A A . 37 LEU HD23 1 1
12 25207 1 1 39 LEU HG H 114.086 10.858 4.952 1.00 . A A . 37 LEU HG 1 1
12 25208 1 1 39 LEU N N 114.922 13.459 4.502 1.00 . A A . 37 LEU N 1 1
12 25209 1 1 39 LEU O O 112.821 15.279 3.601 1.00 . A A . 37 LEU O 1 1
12 25210 1 1 40 ARG C C 111.063 15.146 0.563 1.00 . A A . 38 ARG C 1 1
12 25211 1 1 40 ARG CA C 112.515 15.484 0.911 1.00 . A A . 38 ARG CA 1 1
12 25212 1 1 40 ARG CB C 113.341 15.676 -0.366 1.00 . A A . 38 ARG CB 1 1
12 25213 1 1 40 ARG CD C 114.930 17.268 -1.465 1.00 . A A . 38 ARG CD 1 1
12 25214 1 1 40 ARG CG C 114.427 16.729 -0.123 1.00 . A A . 38 ARG CG 1 1
12 25215 1 1 40 ARG CZ C 116.572 18.863 -0.565 1.00 . A A . 38 ARG CZ 1 1
12 25216 1 1 40 ARG H H 113.528 13.584 1.126 1.00 . A A . 38 ARG H 1 1
12 25217 1 1 40 ARG HA H 112.562 16.378 1.517 1.00 . A A . 38 ARG HA 1 1
12 25218 1 1 40 ARG HB2 H 113.800 14.740 -0.642 1.00 . A A . 38 ARG HB2 1 1
12 25219 1 1 40 ARG HB3 H 112.696 16.008 -1.166 1.00 . A A . 38 ARG HB3 1 1
12 25220 1 1 40 ARG HD2 H 115.735 16.652 -1.841 1.00 . A A . 38 ARG HD2 1 1
12 25221 1 1 40 ARG HD3 H 114.122 17.308 -2.180 1.00 . A A . 38 ARG HD3 1 1
12 25222 1 1 40 ARG HE H 114.873 19.420 -1.439 1.00 . A A . 38 ARG HE 1 1
12 25223 1 1 40 ARG HG2 H 114.014 17.542 0.459 1.00 . A A . 38 ARG HG2 1 1
12 25224 1 1 40 ARG HG3 H 115.248 16.284 0.416 1.00 . A A . 38 ARG HG3 1 1
12 25225 1 1 40 ARG HH11 H 117.063 16.924 -0.335 1.00 . A A . 38 ARG HH11 1 1
12 25226 1 1 40 ARG HH12 H 118.209 18.064 0.279 1.00 . A A . 38 ARG HH12 1 1
12 25227 1 1 40 ARG HH21 H 116.382 20.856 -0.630 1.00 . A A . 38 ARG HH21 1 1
12 25228 1 1 40 ARG HH22 H 117.830 20.265 0.116 1.00 . A A . 38 ARG HH22 1 1
12 25229 1 1 40 ARG N N 113.148 14.334 1.632 1.00 . A A . 38 ARG N 1 1
12 25230 1 1 40 ARG NE N 115.419 18.652 -1.172 1.00 . A A . 38 ARG NE 1 1
12 25231 1 1 40 ARG NH1 N 117.341 17.870 -0.177 1.00 . A A . 38 ARG NH1 1 1
12 25232 1 1 40 ARG NH2 N 116.959 20.090 -0.342 1.00 . A A . 38 ARG NH2 1 1
12 25233 1 1 40 ARG O O 110.800 14.352 -0.321 1.00 . A A . 38 ARG O 1 1
12 25234 1 1 41 LEU C C 108.094 16.155 -0.129 1.00 . A A . 39 LEU C 1 1
12 25235 1 1 41 LEU CA C 108.692 15.379 1.051 1.00 . A A . 39 LEU CA 1 1
12 25236 1 1 41 LEU CB C 108.001 15.755 2.371 1.00 . A A . 39 LEU CB 1 1
12 25237 1 1 41 LEU CD1 C 106.629 13.637 2.201 1.00 . A A . 39 LEU CD1 1 1
12 25238 1 1 41 LEU CD2 C 106.038 15.382 3.857 1.00 . A A . 39 LEU CD2 1 1
12 25239 1 1 41 LEU CG C 106.589 15.148 2.454 1.00 . A A . 39 LEU CG 1 1
12 25240 1 1 41 LEU H H 110.369 16.430 1.912 1.00 . A A . 39 LEU H 1 1
12 25241 1 1 41 LEU HA H 108.604 14.318 0.885 1.00 . A A . 39 LEU HA 1 1
12 25242 1 1 41 LEU HB2 H 108.593 15.388 3.196 1.00 . A A . 39 LEU HB2 1 1
12 25243 1 1 41 LEU HB3 H 107.928 16.830 2.438 1.00 . A A . 39 LEU HB3 1 1
12 25244 1 1 41 LEU HD11 H 107.490 13.218 2.697 1.00 . A A . 39 LEU HD11 1 1
12 25245 1 1 41 LEU HD12 H 105.731 13.181 2.593 1.00 . A A . 39 LEU HD12 1 1
12 25246 1 1 41 LEU HD13 H 106.697 13.449 1.140 1.00 . A A . 39 LEU HD13 1 1
12 25247 1 1 41 LEU HD21 H 106.258 16.394 4.167 1.00 . A A . 39 LEU HD21 1 1
12 25248 1 1 41 LEU HD22 H 104.969 15.228 3.857 1.00 . A A . 39 LEU HD22 1 1
12 25249 1 1 41 LEU HD23 H 106.504 14.685 4.541 1.00 . A A . 39 LEU HD23 1 1
12 25250 1 1 41 LEU HG H 105.945 15.621 1.727 1.00 . A A . 39 LEU HG 1 1
12 25251 1 1 41 LEU N N 110.127 15.744 1.254 1.00 . A A . 39 LEU N 1 1
12 25252 1 1 41 LEU O O 108.525 17.250 -0.450 1.00 . A A . 39 LEU O 1 1
12 25253 1 1 42 ALA C C 105.882 17.529 -1.819 1.00 . A A . 40 ALA C 1 1
12 25254 1 1 42 ALA CA C 106.563 16.168 -2.046 1.00 . A A . 40 ALA CA 1 1
12 25255 1 1 42 ALA CB C 105.542 15.148 -2.558 1.00 . A A . 40 ALA CB 1 1
12 25256 1 1 42 ALA H H 106.696 14.767 -0.404 1.00 . A A . 40 ALA H 1 1
12 25257 1 1 42 ALA HA H 107.360 16.270 -2.766 1.00 . A A . 40 ALA HA 1 1
12 25258 1 1 42 ALA HB1 H 106.049 14.229 -2.813 1.00 . A A . 40 ALA HB1 1 1
12 25259 1 1 42 ALA HB2 H 104.811 14.954 -1.787 1.00 . A A . 40 ALA HB2 1 1
12 25260 1 1 42 ALA HB3 H 105.048 15.542 -3.433 1.00 . A A . 40 ALA HB3 1 1
12 25261 1 1 42 ALA N N 107.097 15.585 -0.769 1.00 . A A . 40 ALA N 1 1
12 25262 1 1 42 ALA O O 105.484 18.182 -2.766 1.00 . A A . 40 ALA O 1 1
12 25263 1 1 43 ASN C C 106.322 20.388 -0.349 1.00 . A A . 41 ASN C 1 1
12 25264 1 1 43 ASN CA C 105.197 19.337 -0.329 1.00 . A A . 41 ASN CA 1 1
12 25265 1 1 43 ASN CB C 104.562 19.261 1.063 1.00 . A A . 41 ASN CB 1 1
12 25266 1 1 43 ASN CG C 103.348 18.330 1.026 1.00 . A A . 41 ASN CG 1 1
12 25267 1 1 43 ASN H H 105.990 17.395 0.167 1.00 . A A . 41 ASN H 1 1
12 25268 1 1 43 ASN HA H 104.438 19.583 -1.059 1.00 . A A . 41 ASN HA 1 1
12 25269 1 1 43 ASN HB2 H 105.287 18.880 1.769 1.00 . A A . 41 ASN HB2 1 1
12 25270 1 1 43 ASN HB3 H 104.246 20.247 1.369 1.00 . A A . 41 ASN HB3 1 1
12 25271 1 1 43 ASN HD21 H 103.685 17.587 2.837 1.00 . A A . 41 ASN HD21 1 1
12 25272 1 1 43 ASN HD22 H 102.323 16.963 2.038 1.00 . A A . 41 ASN HD22 1 1
12 25273 1 1 43 ASN N N 105.743 17.965 -0.587 1.00 . A A . 41 ASN N 1 1
12 25274 1 1 43 ASN ND2 N 103.098 17.563 2.052 1.00 . A A . 41 ASN ND2 1 1
12 25275 1 1 43 ASN O O 106.225 21.410 0.304 1.00 . A A . 41 ASN O 1 1
12 25276 1 1 43 ASN OD1 O 102.620 18.299 0.053 1.00 . A A . 41 ASN OD1 1 1
12 25277 1 1 44 ASP C C 109.146 21.450 0.127 1.00 . A A . 42 ASP C 1 1
12 25278 1 1 44 ASP CA C 108.491 21.173 -1.233 1.00 . A A . 42 ASP CA 1 1
12 25279 1 1 44 ASP CB C 107.818 22.445 -1.770 1.00 . A A . 42 ASP CB 1 1
12 25280 1 1 44 ASP CG C 108.877 23.364 -2.380 1.00 . A A . 42 ASP CG 1 1
12 25281 1 1 44 ASP H H 107.489 19.296 -1.555 1.00 . A A . 42 ASP H 1 1
12 25282 1 1 44 ASP HA H 109.231 20.833 -1.948 1.00 . A A . 42 ASP HA 1 1
12 25283 1 1 44 ASP HB2 H 107.094 22.177 -2.526 1.00 . A A . 42 ASP HB2 1 1
12 25284 1 1 44 ASP HB3 H 107.320 22.959 -0.962 1.00 . A A . 42 ASP HB3 1 1
12 25285 1 1 44 ASP N N 107.396 20.151 -1.091 1.00 . A A . 42 ASP N 1 1
12 25286 1 1 44 ASP O O 109.637 22.539 0.367 1.00 . A A . 42 ASP O 1 1
12 25287 1 1 44 ASP OD1 O 109.411 24.185 -1.651 1.00 . A A . 42 ASP OD1 1 1
12 25288 1 1 44 ASP OD2 O 109.137 23.232 -3.564 1.00 . A A . 42 ASP OD2 1 1
12 25289 1 1 45 SER C C 110.857 19.657 2.641 1.00 . A A . 43 SER C 1 1
12 25290 1 1 45 SER CA C 109.776 20.705 2.363 1.00 . A A . 43 SER CA 1 1
12 25291 1 1 45 SER CB C 108.623 20.559 3.354 1.00 . A A . 43 SER CB 1 1
12 25292 1 1 45 SER H H 108.768 19.601 0.805 1.00 . A A . 43 SER H 1 1
12 25293 1 1 45 SER HA H 110.191 21.699 2.427 1.00 . A A . 43 SER HA 1 1
12 25294 1 1 45 SER HB2 H 108.208 19.567 3.282 1.00 . A A . 43 SER HB2 1 1
12 25295 1 1 45 SER HB3 H 108.990 20.722 4.359 1.00 . A A . 43 SER HB3 1 1
12 25296 1 1 45 SER HG H 107.691 22.238 3.667 1.00 . A A . 43 SER HG 1 1
12 25297 1 1 45 SER N N 109.160 20.478 1.019 1.00 . A A . 43 SER N 1 1
12 25298 1 1 45 SER O O 110.685 18.486 2.356 1.00 . A A . 43 SER O 1 1
12 25299 1 1 45 SER OG O 107.614 21.512 3.045 1.00 . A A . 43 SER OG 1 1
12 25300 1 1 46 THR C C 112.924 18.781 5.087 1.00 . A A . 44 THR C 1 1
12 25301 1 1 46 THR CA C 113.034 19.105 3.593 1.00 . A A . 44 THR CA 1 1
12 25302 1 1 46 THR CB C 114.369 19.806 3.277 1.00 . A A . 44 THR CB 1 1
12 25303 1 1 46 THR CG2 C 114.511 21.115 4.072 1.00 . A A . 44 THR CG2 1 1
12 25304 1 1 46 THR H H 112.103 21.036 3.345 1.00 . A A . 44 THR H 1 1
12 25305 1 1 46 THR HA H 112.952 18.204 3.006 1.00 . A A . 44 THR HA 1 1
12 25306 1 1 46 THR HB H 114.410 20.029 2.221 1.00 . A A . 44 THR HB 1 1
12 25307 1 1 46 THR HG1 H 116.195 19.172 3.065 1.00 . A A . 44 THR HG1 1 1
12 25308 1 1 46 THR HG21 H 113.707 21.197 4.789 1.00 . A A . 44 THR HG21 1 1
12 25309 1 1 46 THR HG22 H 115.458 21.119 4.591 1.00 . A A . 44 THR HG22 1 1
12 25310 1 1 46 THR HG23 H 114.471 21.954 3.393 1.00 . A A . 44 THR HG23 1 1
12 25311 1 1 46 THR N N 111.967 20.077 3.195 1.00 . A A . 44 THR N 1 1
12 25312 1 1 46 THR O O 112.471 19.596 5.871 1.00 . A A . 44 THR O 1 1
12 25313 1 1 46 THR OG1 O 115.441 18.938 3.612 1.00 . A A . 44 THR OG1 1 1
12 25314 1 1 47 LYS C C 114.409 16.259 7.275 1.00 . A A . 45 LYS C 1 1
12 25315 1 1 47 LYS CA C 113.279 17.235 6.932 1.00 . A A . 45 LYS CA 1 1
12 25316 1 1 47 LYS CB C 111.915 16.569 7.123 1.00 . A A . 45 LYS CB 1 1
12 25317 1 1 47 LYS CD C 110.320 15.622 8.798 1.00 . A A . 45 LYS CD 1 1
12 25318 1 1 47 LYS CE C 109.996 15.521 10.291 1.00 . A A . 45 LYS CE 1 1
12 25319 1 1 47 LYS CG C 111.660 16.337 8.614 1.00 . A A . 45 LYS CG 1 1
12 25320 1 1 47 LYS H H 113.677 16.958 4.827 1.00 . A A . 45 LYS H 1 1
12 25321 1 1 47 LYS HA H 113.349 18.118 7.546 1.00 . A A . 45 LYS HA 1 1
12 25322 1 1 47 LYS HB2 H 111.144 17.210 6.721 1.00 . A A . 45 LYS HB2 1 1
12 25323 1 1 47 LYS HB3 H 111.901 15.622 6.607 1.00 . A A . 45 LYS HB3 1 1
12 25324 1 1 47 LYS HD2 H 109.543 16.179 8.297 1.00 . A A . 45 LYS HD2 1 1
12 25325 1 1 47 LYS HD3 H 110.381 14.629 8.378 1.00 . A A . 45 LYS HD3 1 1
12 25326 1 1 47 LYS HE2 H 109.279 14.730 10.466 1.00 . A A . 45 LYS HE2 1 1
12 25327 1 1 47 LYS HE3 H 110.896 15.348 10.861 1.00 . A A . 45 LYS HE3 1 1
12 25328 1 1 47 LYS HG2 H 112.454 15.729 9.025 1.00 . A A . 45 LYS HG2 1 1
12 25329 1 1 47 LYS HG3 H 111.632 17.287 9.127 1.00 . A A . 45 LYS HG3 1 1
12 25330 1 1 47 LYS HZ1 H 108.574 17.023 10.061 1.00 . A A . 45 LYS HZ1 1 1
12 25331 1 1 47 LYS HZ2 H 109.138 16.844 11.651 1.00 . A A . 45 LYS HZ2 1 1
12 25332 1 1 47 LYS HZ3 H 110.119 17.590 10.481 1.00 . A A . 45 LYS HZ3 1 1
12 25333 1 1 47 LYS N N 113.332 17.602 5.484 1.00 . A A . 45 LYS N 1 1
12 25334 1 1 47 LYS NZ N 109.413 16.844 10.647 1.00 . A A . 45 LYS NZ 1 1
12 25335 1 1 47 LYS O O 114.482 15.172 6.736 1.00 . A A . 45 LYS O 1 1
12 25336 1 1 48 SER C C 116.030 14.969 9.843 1.00 . A A . 46 SER C 1 1
12 25337 1 1 48 SER CA C 116.405 15.739 8.573 1.00 . A A . 46 SER CA 1 1
12 25338 1 1 48 SER CB C 117.591 16.667 8.840 1.00 . A A . 46 SER CB 1 1
12 25339 1 1 48 SER H H 115.211 17.535 8.574 1.00 . A A . 46 SER H 1 1
12 25340 1 1 48 SER HA H 116.645 15.056 7.773 1.00 . A A . 46 SER HA 1 1
12 25341 1 1 48 SER HB2 H 118.476 16.080 9.020 1.00 . A A . 46 SER HB2 1 1
12 25342 1 1 48 SER HB3 H 117.751 17.300 7.977 1.00 . A A . 46 SER HB3 1 1
12 25343 1 1 48 SER HG H 117.484 16.930 10.765 1.00 . A A . 46 SER HG 1 1
12 25344 1 1 48 SER N N 115.287 16.645 8.170 1.00 . A A . 46 SER N 1 1
12 25345 1 1 48 SER O O 115.727 15.557 10.865 1.00 . A A . 46 SER O 1 1
12 25346 1 1 48 SER OG O 117.316 17.463 9.985 1.00 . A A . 46 SER OG 1 1
12 25347 1 1 49 ILE C C 116.807 11.794 11.216 1.00 . A A . 47 ILE C 1 1
12 25348 1 1 49 ILE CA C 115.708 12.836 10.984 1.00 . A A . 47 ILE CA 1 1
12 25349 1 1 49 ILE CB C 114.365 12.162 10.656 1.00 . A A . 47 ILE CB 1 1
12 25350 1 1 49 ILE CD1 C 112.052 12.573 9.786 1.00 . A A . 47 ILE CD1 1 1
12 25351 1 1 49 ILE CG1 C 113.297 13.231 10.387 1.00 . A A . 47 ILE CG1 1 1
12 25352 1 1 49 ILE CG2 C 113.916 11.296 11.840 1.00 . A A . 47 ILE CG2 1 1
12 25353 1 1 49 ILE H H 116.296 13.215 8.943 1.00 . A A . 47 ILE H 1 1
12 25354 1 1 49 ILE HA H 115.606 13.467 11.855 1.00 . A A . 47 ILE HA 1 1
12 25355 1 1 49 ILE HB H 114.482 11.539 9.781 1.00 . A A . 47 ILE HB 1 1
12 25356 1 1 49 ILE HD11 H 111.706 11.788 10.443 1.00 . A A . 47 ILE HD11 1 1
12 25357 1 1 49 ILE HD12 H 111.275 13.313 9.667 1.00 . A A . 47 ILE HD12 1 1
12 25358 1 1 49 ILE HD13 H 112.297 12.151 8.822 1.00 . A A . 47 ILE HD13 1 1
12 25359 1 1 49 ILE HG12 H 113.035 13.718 11.314 1.00 . A A . 47 ILE HG12 1 1
12 25360 1 1 49 ILE HG13 H 113.684 13.962 9.693 1.00 . A A . 47 ILE HG13 1 1
12 25361 1 1 49 ILE HG21 H 114.718 10.631 12.125 1.00 . A A . 47 ILE HG21 1 1
12 25362 1 1 49 ILE HG22 H 113.663 11.932 12.675 1.00 . A A . 47 ILE HG22 1 1
12 25363 1 1 49 ILE HG23 H 113.051 10.716 11.554 1.00 . A A . 47 ILE HG23 1 1
12 25364 1 1 49 ILE N N 116.049 13.660 9.781 1.00 . A A . 47 ILE N 1 1
12 25365 1 1 49 ILE O O 117.249 11.136 10.291 1.00 . A A . 47 ILE O 1 1
12 25366 1 1 50 VAL C C 117.655 9.242 12.899 1.00 . A A . 48 VAL C 1 1
12 25367 1 1 50 VAL CA C 118.307 10.625 12.737 1.00 . A A . 48 VAL CA 1 1
12 25368 1 1 50 VAL CB C 118.974 11.094 14.045 1.00 . A A . 48 VAL CB 1 1
12 25369 1 1 50 VAL CG1 C 120.127 10.149 14.409 1.00 . A A . 48 VAL CG1 1 1
12 25370 1 1 50 VAL CG2 C 119.514 12.524 13.872 1.00 . A A . 48 VAL CG2 1 1
12 25371 1 1 50 VAL H H 116.881 12.194 13.163 1.00 . A A . 48 VAL H 1 1
12 25372 1 1 50 VAL HA H 119.035 10.604 11.941 1.00 . A A . 48 VAL HA 1 1
12 25373 1 1 50 VAL HB H 118.248 11.088 14.836 1.00 . A A . 48 VAL HB 1 1
12 25374 1 1 50 VAL HG11 H 120.564 9.749 13.507 1.00 . A A . 48 VAL HG11 1 1
12 25375 1 1 50 VAL HG12 H 120.878 10.692 14.964 1.00 . A A . 48 VAL HG12 1 1
12 25376 1 1 50 VAL HG13 H 119.751 9.340 15.014 1.00 . A A . 48 VAL HG13 1 1
12 25377 1 1 50 VAL HG21 H 119.768 12.694 12.837 1.00 . A A . 48 VAL HG21 1 1
12 25378 1 1 50 VAL HG22 H 118.758 13.233 14.177 1.00 . A A . 48 VAL HG22 1 1
12 25379 1 1 50 VAL HG23 H 120.396 12.655 14.483 1.00 . A A . 48 VAL HG23 1 1
12 25380 1 1 50 VAL N N 117.247 11.641 12.441 1.00 . A A . 48 VAL N 1 1
12 25381 1 1 50 VAL O O 116.723 9.068 13.660 1.00 . A A . 48 VAL O 1 1
12 25382 1 1 51 THR C C 117.130 6.285 13.369 1.00 . A A . 49 THR C 1 1
12 25383 1 1 51 THR CA C 117.408 6.962 12.025 1.00 . A A . 49 THR CA 1 1
12 25384 1 1 51 THR CB C 118.326 6.079 11.176 1.00 . A A . 49 THR CB 1 1
12 25385 1 1 51 THR CG2 C 118.412 6.648 9.760 1.00 . A A . 49 THR CG2 1 1
12 25386 1 1 51 THR H H 119.013 8.383 11.737 1.00 . A A . 49 THR H 1 1
12 25387 1 1 51 THR HA H 116.487 7.125 11.491 1.00 . A A . 49 THR HA 1 1
12 25388 1 1 51 THR HB H 117.925 5.078 11.133 1.00 . A A . 49 THR HB 1 1
12 25389 1 1 51 THR HG1 H 119.694 5.241 12.276 1.00 . A A . 49 THR HG1 1 1
12 25390 1 1 51 THR HG21 H 117.430 6.960 9.437 1.00 . A A . 49 THR HG21 1 1
12 25391 1 1 51 THR HG22 H 119.080 7.497 9.752 1.00 . A A . 49 THR HG22 1 1
12 25392 1 1 51 THR HG23 H 118.788 5.890 9.089 1.00 . A A . 49 THR HG23 1 1
12 25393 1 1 51 THR N N 118.151 8.261 12.182 1.00 . A A . 49 THR N 1 1
12 25394 1 1 51 THR O O 116.202 5.509 13.491 1.00 . A A . 49 THR O 1 1
12 25395 1 1 51 THR OG1 O 119.621 6.048 11.759 1.00 . A A . 49 THR OG1 1 1
12 25396 1 1 52 LYS C C 116.337 6.035 16.243 1.00 . A A . 50 LYS C 1 1
12 25397 1 1 52 LYS CA C 117.761 5.858 15.690 1.00 . A A . 50 LYS CA 1 1
12 25398 1 1 52 LYS CB C 118.808 6.481 16.632 1.00 . A A . 50 LYS CB 1 1
12 25399 1 1 52 LYS CD C 119.579 8.581 17.760 1.00 . A A . 50 LYS CD 1 1
12 25400 1 1 52 LYS CE C 119.061 9.840 18.462 1.00 . A A . 50 LYS CE 1 1
12 25401 1 1 52 LYS CG C 118.445 7.937 16.958 1.00 . A A . 50 LYS CG 1 1
12 25402 1 1 52 LYS H H 118.628 7.232 14.257 1.00 . A A . 50 LYS H 1 1
12 25403 1 1 52 LYS HA H 117.969 4.808 15.564 1.00 . A A . 50 LYS HA 1 1
12 25404 1 1 52 LYS HB2 H 118.848 5.911 17.548 1.00 . A A . 50 LYS HB2 1 1
12 25405 1 1 52 LYS HB3 H 119.776 6.455 16.154 1.00 . A A . 50 LYS HB3 1 1
12 25406 1 1 52 LYS HD2 H 119.941 7.880 18.497 1.00 . A A . 50 LYS HD2 1 1
12 25407 1 1 52 LYS HD3 H 120.385 8.850 17.094 1.00 . A A . 50 LYS HD3 1 1
12 25408 1 1 52 LYS HE2 H 118.150 9.618 19.002 1.00 . A A . 50 LYS HE2 1 1
12 25409 1 1 52 LYS HE3 H 119.810 10.232 19.132 1.00 . A A . 50 LYS HE3 1 1
12 25410 1 1 52 LYS HG2 H 118.293 8.485 16.040 1.00 . A A . 50 LYS HG2 1 1
12 25411 1 1 52 LYS HG3 H 117.538 7.958 17.543 1.00 . A A . 50 LYS HG3 1 1
12 25412 1 1 52 LYS HZ1 H 119.655 10.942 16.799 1.00 . A A . 50 LYS HZ1 1 1
12 25413 1 1 52 LYS HZ2 H 118.029 10.453 16.762 1.00 . A A . 50 LYS HZ2 1 1
12 25414 1 1 52 LYS HZ3 H 118.512 11.726 17.776 1.00 . A A . 50 LYS HZ3 1 1
12 25415 1 1 52 LYS N N 117.925 6.563 14.371 1.00 . A A . 50 LYS N 1 1
12 25416 1 1 52 LYS NZ N 118.794 10.813 17.367 1.00 . A A . 50 LYS NZ 1 1
12 25417 1 1 52 LYS O O 115.878 5.245 17.049 1.00 . A A . 50 LYS O 1 1
12 25418 1 1 53 ASP C C 113.263 6.383 15.403 1.00 . A A . 51 ASP C 1 1
12 25419 1 1 53 ASP CA C 114.220 7.237 16.257 1.00 . A A . 51 ASP CA 1 1
12 25420 1 1 53 ASP CB C 113.909 8.739 16.107 1.00 . A A . 51 ASP CB 1 1
12 25421 1 1 53 ASP CG C 114.116 9.212 14.659 1.00 . A A . 51 ASP CG 1 1
12 25422 1 1 53 ASP H H 116.057 7.711 15.210 1.00 . A A . 51 ASP H 1 1
12 25423 1 1 53 ASP HA H 114.125 6.954 17.293 1.00 . A A . 51 ASP HA 1 1
12 25424 1 1 53 ASP HB2 H 112.883 8.917 16.393 1.00 . A A . 51 ASP HB2 1 1
12 25425 1 1 53 ASP HB3 H 114.561 9.302 16.760 1.00 . A A . 51 ASP HB3 1 1
12 25426 1 1 53 ASP N N 115.643 7.061 15.817 1.00 . A A . 51 ASP N 1 1
12 25427 1 1 53 ASP O O 112.065 6.391 15.623 1.00 . A A . 51 ASP O 1 1
12 25428 1 1 53 ASP OD1 O 113.735 8.492 13.751 1.00 . A A . 51 ASP OD1 1 1
12 25429 1 1 53 ASP OD2 O 114.653 10.293 14.486 1.00 . A A . 51 ASP OD2 1 1
12 25430 1 1 54 ILE C C 112.530 3.499 14.406 1.00 . A A . 52 ILE C 1 1
12 25431 1 1 54 ILE CA C 112.886 4.761 13.614 1.00 . A A . 52 ILE CA 1 1
12 25432 1 1 54 ILE CB C 113.701 4.402 12.358 1.00 . A A . 52 ILE CB 1 1
12 25433 1 1 54 ILE CD1 C 115.014 5.356 10.443 1.00 . A A . 52 ILE CD1 1 1
12 25434 1 1 54 ILE CG1 C 114.035 5.681 11.576 1.00 . A A . 52 ILE CG1 1 1
12 25435 1 1 54 ILE CG2 C 112.884 3.463 11.459 1.00 . A A . 52 ILE CG2 1 1
12 25436 1 1 54 ILE H H 114.740 5.685 14.246 1.00 . A A . 52 ILE H 1 1
12 25437 1 1 54 ILE HA H 111.990 5.288 13.327 1.00 . A A . 52 ILE HA 1 1
12 25438 1 1 54 ILE HB H 114.616 3.909 12.653 1.00 . A A . 52 ILE HB 1 1
12 25439 1 1 54 ILE HD11 H 115.846 4.791 10.837 1.00 . A A . 52 ILE HD11 1 1
12 25440 1 1 54 ILE HD12 H 114.509 4.771 9.688 1.00 . A A . 52 ILE HD12 1 1
12 25441 1 1 54 ILE HD13 H 115.375 6.274 10.005 1.00 . A A . 52 ILE HD13 1 1
12 25442 1 1 54 ILE HG12 H 113.128 6.095 11.162 1.00 . A A . 52 ILE HG12 1 1
12 25443 1 1 54 ILE HG13 H 114.487 6.400 12.243 1.00 . A A . 52 ILE HG13 1 1
12 25444 1 1 54 ILE HG21 H 111.938 3.926 11.220 1.00 . A A . 52 ILE HG21 1 1
12 25445 1 1 54 ILE HG22 H 113.431 3.270 10.549 1.00 . A A . 52 ILE HG22 1 1
12 25446 1 1 54 ILE HG23 H 112.708 2.532 11.977 1.00 . A A . 52 ILE HG23 1 1
12 25447 1 1 54 ILE N N 113.774 5.649 14.435 1.00 . A A . 52 ILE N 1 1
12 25448 1 1 54 ILE O O 113.395 2.803 14.905 1.00 . A A . 52 ILE O 1 1
12 25449 1 1 55 LYS C C 110.647 0.874 13.962 1.00 . A A . 53 LYS C 1 1
12 25450 1 1 55 LYS CA C 110.831 1.895 15.090 1.00 . A A . 53 LYS CA 1 1
12 25451 1 1 55 LYS CB C 109.499 2.173 15.791 1.00 . A A . 53 LYS CB 1 1
12 25452 1 1 55 LYS CD C 107.707 1.194 17.233 1.00 . A A . 53 LYS CD 1 1
12 25453 1 1 55 LYS CE C 107.340 0.014 18.136 1.00 . A A . 53 LYS CE 1 1
12 25454 1 1 55 LYS CG C 109.067 0.935 16.583 1.00 . A A . 53 LYS CG 1 1
12 25455 1 1 55 LYS H H 110.584 3.855 14.226 1.00 . A A . 53 LYS H 1 1
12 25456 1 1 55 LYS HA H 111.558 1.539 15.803 1.00 . A A . 53 LYS HA 1 1
12 25457 1 1 55 LYS HB2 H 109.614 3.009 16.465 1.00 . A A . 53 LYS HB2 1 1
12 25458 1 1 55 LYS HB3 H 108.745 2.406 15.054 1.00 . A A . 53 LYS HB3 1 1
12 25459 1 1 55 LYS HD2 H 107.757 2.098 17.823 1.00 . A A . 53 LYS HD2 1 1
12 25460 1 1 55 LYS HD3 H 106.956 1.305 16.466 1.00 . A A . 53 LYS HD3 1 1
12 25461 1 1 55 LYS HE2 H 106.272 -0.014 18.301 1.00 . A A . 53 LYS HE2 1 1
12 25462 1 1 55 LYS HE3 H 107.680 -0.914 17.701 1.00 . A A . 53 LYS HE3 1 1
12 25463 1 1 55 LYS HG2 H 108.993 0.090 15.914 1.00 . A A . 53 LYS HG2 1 1
12 25464 1 1 55 LYS HG3 H 109.797 0.726 17.350 1.00 . A A . 53 LYS HG3 1 1
12 25465 1 1 55 LYS HZ1 H 109.080 0.339 19.231 1.00 . A A . 53 LYS HZ1 1 1
12 25466 1 1 55 LYS HZ2 H 107.720 1.162 19.830 1.00 . A A . 53 LYS HZ2 1 1
12 25467 1 1 55 LYS HZ3 H 107.881 -0.511 20.076 1.00 . A A . 53 LYS HZ3 1 1
12 25468 1 1 55 LYS N N 111.260 3.208 14.520 1.00 . A A . 53 LYS N 1 1
12 25469 1 1 55 LYS NZ N 108.059 0.270 19.415 1.00 . A A . 53 LYS NZ 1 1
12 25470 1 1 55 LYS O O 110.836 -0.312 14.157 1.00 . A A . 53 LYS O 1 1
12 25471 1 1 56 ASP C C 110.015 1.177 10.317 1.00 . A A . 54 ASP C 1 1
12 25472 1 1 56 ASP CA C 110.036 0.397 11.637 1.00 . A A . 54 ASP CA 1 1
12 25473 1 1 56 ASP CB C 108.663 -0.233 11.904 1.00 . A A . 54 ASP CB 1 1
12 25474 1 1 56 ASP CG C 108.822 -1.516 12.725 1.00 . A A . 54 ASP CG 1 1
12 25475 1 1 56 ASP H H 110.182 2.302 12.649 1.00 . A A . 54 ASP H 1 1
12 25476 1 1 56 ASP HA H 110.798 -0.364 11.604 1.00 . A A . 54 ASP HA 1 1
12 25477 1 1 56 ASP HB2 H 108.051 0.467 12.451 1.00 . A A . 54 ASP HB2 1 1
12 25478 1 1 56 ASP HB3 H 108.186 -0.468 10.964 1.00 . A A . 54 ASP HB3 1 1
12 25479 1 1 56 ASP N N 110.283 1.332 12.783 1.00 . A A . 54 ASP N 1 1
12 25480 1 1 56 ASP O O 109.770 2.369 10.295 1.00 . A A . 54 ASP O 1 1
12 25481 1 1 56 ASP OD1 O 109.755 -2.257 12.457 1.00 . A A . 54 ASP OD1 1 1
12 25482 1 1 56 ASP OD2 O 108.008 -1.736 13.607 1.00 . A A . 54 ASP OD2 1 1
12 25483 1 1 57 LEU C C 109.489 0.387 6.862 1.00 . A A . 55 LEU C 1 1
12 25484 1 1 57 LEU CA C 110.290 1.192 7.889 1.00 . A A . 55 LEU CA 1 1
12 25485 1 1 57 LEU CB C 111.766 1.244 7.485 1.00 . A A . 55 LEU CB 1 1
12 25486 1 1 57 LEU CD1 C 114.030 1.983 8.234 1.00 . A A . 55 LEU CD1 1 1
12 25487 1 1 57 LEU CD2 C 112.172 3.639 8.065 1.00 . A A . 55 LEU CD2 1 1
12 25488 1 1 57 LEU CG C 112.527 2.192 8.413 1.00 . A A . 55 LEU CG 1 1
12 25489 1 1 57 LEU H H 110.459 -0.456 9.269 1.00 . A A . 55 LEU H 1 1
12 25490 1 1 57 LEU HA H 109.897 2.192 7.976 1.00 . A A . 55 LEU HA 1 1
12 25491 1 1 57 LEU HB2 H 112.191 0.253 7.556 1.00 . A A . 55 LEU HB2 1 1
12 25492 1 1 57 LEU HB3 H 111.847 1.598 6.468 1.00 . A A . 55 LEU HB3 1 1
12 25493 1 1 57 LEU HD11 H 114.248 1.806 7.190 1.00 . A A . 55 LEU HD11 1 1
12 25494 1 1 57 LEU HD12 H 114.558 2.865 8.567 1.00 . A A . 55 LEU HD12 1 1
12 25495 1 1 57 LEU HD13 H 114.347 1.131 8.817 1.00 . A A . 55 LEU HD13 1 1
12 25496 1 1 57 LEU HD21 H 112.401 3.826 7.026 1.00 . A A . 55 LEU HD21 1 1
12 25497 1 1 57 LEU HD22 H 111.119 3.802 8.236 1.00 . A A . 55 LEU HD22 1 1
12 25498 1 1 57 LEU HD23 H 112.746 4.310 8.686 1.00 . A A . 55 LEU HD23 1 1
12 25499 1 1 57 LEU HG H 112.255 1.989 9.438 1.00 . A A . 55 LEU HG 1 1
12 25500 1 1 57 LEU N N 110.274 0.505 9.219 1.00 . A A . 55 LEU N 1 1
12 25501 1 1 57 LEU O O 109.424 -0.827 6.929 1.00 . A A . 55 LEU O 1 1
12 25502 1 1 58 ARG C C 108.170 1.193 3.542 1.00 . A A . 56 ARG C 1 1
12 25503 1 1 58 ARG CA C 108.158 0.341 4.818 1.00 . A A . 56 ARG CA 1 1
12 25504 1 1 58 ARG CB C 106.726 0.144 5.344 1.00 . A A . 56 ARG CB 1 1
12 25505 1 1 58 ARG CD C 105.017 1.501 6.607 1.00 . A A . 56 ARG CD 1 1
12 25506 1 1 58 ARG CG C 105.990 1.495 5.423 1.00 . A A . 56 ARG CG 1 1
12 25507 1 1 58 ARG CZ C 103.268 -0.093 7.283 1.00 . A A . 56 ARG CZ 1 1
12 25508 1 1 58 ARG H H 108.898 2.039 5.924 1.00 . A A . 56 ARG H 1 1
12 25509 1 1 58 ARG HA H 108.617 -0.617 4.632 1.00 . A A . 56 ARG HA 1 1
12 25510 1 1 58 ARG HB2 H 106.190 -0.516 4.677 1.00 . A A . 56 ARG HB2 1 1
12 25511 1 1 58 ARG HB3 H 106.765 -0.299 6.328 1.00 . A A . 56 ARG HB3 1 1
12 25512 1 1 58 ARG HD2 H 105.554 1.305 7.524 1.00 . A A . 56 ARG HD2 1 1
12 25513 1 1 58 ARG HD3 H 104.507 2.449 6.668 1.00 . A A . 56 ARG HD3 1 1
12 25514 1 1 58 ARG HE H 103.950 0.050 5.418 1.00 . A A . 56 ARG HE 1 1
12 25515 1 1 58 ARG HG2 H 106.709 2.287 5.549 1.00 . A A . 56 ARG HG2 1 1
12 25516 1 1 58 ARG HG3 H 105.439 1.658 4.509 1.00 . A A . 56 ARG HG3 1 1
12 25517 1 1 58 ARG HH11 H 103.962 1.084 8.762 1.00 . A A . 56 ARG HH11 1 1
12 25518 1 1 58 ARG HH12 H 102.738 -0.049 9.218 1.00 . A A . 56 ARG HH12 1 1
12 25519 1 1 58 ARG HH21 H 102.370 -1.394 6.054 1.00 . A A . 56 ARG HH21 1 1
12 25520 1 1 58 ARG HH22 H 101.844 -1.436 7.705 1.00 . A A . 56 ARG HH22 1 1
12 25521 1 1 58 ARG N N 108.880 1.058 5.915 1.00 . A A . 56 ARG N 1 1
12 25522 1 1 58 ARG NE N 104.031 0.406 6.329 1.00 . A A . 56 ARG NE 1 1
12 25523 1 1 58 ARG NH1 N 103.329 0.351 8.518 1.00 . A A . 56 ARG NH1 1 1
12 25524 1 1 58 ARG NH2 N 102.429 -1.049 6.991 1.00 . A A . 56 ARG NH2 1 1
12 25525 1 1 58 ARG O O 108.040 2.399 3.601 1.00 . A A . 56 ARG O 1 1
12 25526 1 1 59 ILE C C 106.801 1.481 0.658 1.00 . A A . 57 ILE C 1 1
12 25527 1 1 59 ILE CA C 108.258 1.351 1.118 1.00 . A A . 57 ILE CA 1 1
12 25528 1 1 59 ILE CB C 109.077 0.554 0.091 1.00 . A A . 57 ILE CB 1 1
12 25529 1 1 59 ILE CD1 C 111.196 -0.750 -0.233 1.00 . A A . 57 ILE CD1 1 1
12 25530 1 1 59 ILE CG1 C 110.507 0.327 0.610 1.00 . A A . 57 ILE CG1 1 1
12 25531 1 1 59 ILE CG2 C 109.145 1.356 -1.213 1.00 . A A . 57 ILE CG2 1 1
12 25532 1 1 59 ILE H H 108.493 -0.387 2.381 1.00 . A A . 57 ILE H 1 1
12 25533 1 1 59 ILE HA H 108.700 2.325 1.252 1.00 . A A . 57 ILE HA 1 1
12 25534 1 1 59 ILE HB H 108.600 -0.397 -0.094 1.00 . A A . 57 ILE HB 1 1
12 25535 1 1 59 ILE HD11 H 110.840 -0.695 -1.252 1.00 . A A . 57 ILE HD11 1 1
12 25536 1 1 59 ILE HD12 H 112.263 -0.591 -0.216 1.00 . A A . 57 ILE HD12 1 1
12 25537 1 1 59 ILE HD13 H 110.970 -1.724 0.175 1.00 . A A . 57 ILE HD13 1 1
12 25538 1 1 59 ILE HG12 H 111.064 1.250 0.542 1.00 . A A . 57 ILE HG12 1 1
12 25539 1 1 59 ILE HG13 H 110.472 0.004 1.640 1.00 . A A . 57 ILE HG13 1 1
12 25540 1 1 59 ILE HG21 H 109.160 2.414 -0.982 1.00 . A A . 57 ILE HG21 1 1
12 25541 1 1 59 ILE HG22 H 110.040 1.094 -1.757 1.00 . A A . 57 ILE HG22 1 1
12 25542 1 1 59 ILE HG23 H 108.277 1.134 -1.816 1.00 . A A . 57 ILE HG23 1 1
12 25543 1 1 59 ILE N N 108.324 0.578 2.398 1.00 . A A . 57 ILE N 1 1
12 25544 1 1 59 ILE O O 106.058 0.515 0.650 1.00 . A A . 57 ILE O 1 1
12 25545 1 1 60 LEU C C 104.829 2.481 -1.653 1.00 . A A . 58 LEU C 1 1
12 25546 1 1 60 LEU CA C 104.975 2.871 -0.170 1.00 . A A . 58 LEU CA 1 1
12 25547 1 1 60 LEU CB C 104.707 4.367 0.015 1.00 . A A . 58 LEU CB 1 1
12 25548 1 1 60 LEU CD1 C 105.032 6.194 1.689 1.00 . A A . 58 LEU CD1 1 1
12 25549 1 1 60 LEU CD2 C 103.338 4.405 2.105 1.00 . A A . 58 LEU CD2 1 1
12 25550 1 1 60 LEU CG C 104.714 4.709 1.508 1.00 . A A . 58 LEU CG 1 1
12 25551 1 1 60 LEU H H 107.017 3.422 0.274 1.00 . A A . 58 LEU H 1 1
12 25552 1 1 60 LEU HA H 104.305 2.298 0.447 1.00 . A A . 58 LEU HA 1 1
12 25553 1 1 60 LEU HB2 H 105.477 4.934 -0.488 1.00 . A A . 58 LEU HB2 1 1
12 25554 1 1 60 LEU HB3 H 103.744 4.614 -0.406 1.00 . A A . 58 LEU HB3 1 1
12 25555 1 1 60 LEU HD11 H 104.569 6.762 0.896 1.00 . A A . 58 LEU HD11 1 1
12 25556 1 1 60 LEU HD12 H 104.649 6.531 2.642 1.00 . A A . 58 LEU HD12 1 1
12 25557 1 1 60 LEU HD13 H 106.102 6.339 1.660 1.00 . A A . 58 LEU HD13 1 1
12 25558 1 1 60 LEU HD21 H 103.100 3.362 1.949 1.00 . A A . 58 LEU HD21 1 1
12 25559 1 1 60 LEU HD22 H 103.350 4.616 3.164 1.00 . A A . 58 LEU HD22 1 1
12 25560 1 1 60 LEU HD23 H 102.592 5.020 1.625 1.00 . A A . 58 LEU HD23 1 1
12 25561 1 1 60 LEU HG H 105.466 4.116 2.008 1.00 . A A . 58 LEU HG 1 1
12 25562 1 1 60 LEU N N 106.391 2.667 0.275 1.00 . A A . 58 LEU N 1 1
12 25563 1 1 60 LEU O O 105.444 3.098 -2.502 1.00 . A A . 58 LEU O 1 1
12 25564 1 1 61 PRO C C 103.147 2.089 -4.177 1.00 . A A . 59 PRO C 1 1
12 25565 1 1 61 PRO CA C 103.843 1.010 -3.337 1.00 . A A . 59 PRO CA 1 1
12 25566 1 1 61 PRO CB C 102.964 -0.237 -3.215 1.00 . A A . 59 PRO CB 1 1
12 25567 1 1 61 PRO CD C 103.213 0.669 -0.993 1.00 . A A . 59 PRO CD 1 1
12 25568 1 1 61 PRO CG C 102.297 -0.124 -1.883 1.00 . A A . 59 PRO CG 1 1
12 25569 1 1 61 PRO HA H 104.794 0.747 -3.772 1.00 . A A . 59 PRO HA 1 1
12 25570 1 1 61 PRO HB2 H 102.227 -0.256 -4.006 1.00 . A A . 59 PRO HB2 1 1
12 25571 1 1 61 PRO HB3 H 103.572 -1.128 -3.247 1.00 . A A . 59 PRO HB3 1 1
12 25572 1 1 61 PRO HD2 H 102.641 1.312 -0.338 1.00 . A A . 59 PRO HD2 1 1
12 25573 1 1 61 PRO HD3 H 103.851 0.013 -0.422 1.00 . A A . 59 PRO HD3 1 1
12 25574 1 1 61 PRO HG2 H 101.349 0.386 -1.988 1.00 . A A . 59 PRO HG2 1 1
12 25575 1 1 61 PRO HG3 H 102.144 -1.106 -1.462 1.00 . A A . 59 PRO HG3 1 1
12 25576 1 1 61 PRO N N 104.022 1.469 -1.931 1.00 . A A . 59 PRO N 1 1
12 25577 1 1 61 PRO O O 103.374 2.197 -5.368 1.00 . A A . 59 PRO O 1 1
12 25578 1 1 62 LYS C C 102.383 5.243 -4.341 1.00 . A A . 60 LYS C 1 1
12 25579 1 1 62 LYS CA C 101.571 3.945 -4.326 1.00 . A A . 60 LYS CA 1 1
12 25580 1 1 62 LYS CB C 100.255 4.146 -3.571 1.00 . A A . 60 LYS CB 1 1
12 25581 1 1 62 LYS CD C 98.036 3.128 -3.036 1.00 . A A . 60 LYS CD 1 1
12 25582 1 1 62 LYS CE C 97.225 1.829 -3.044 1.00 . A A . 60 LYS CE 1 1
12 25583 1 1 62 LYS CG C 99.397 2.884 -3.691 1.00 . A A . 60 LYS CG 1 1
12 25584 1 1 62 LYS H H 102.153 2.785 -2.599 1.00 . A A . 60 LYS H 1 1
12 25585 1 1 62 LYS HA H 101.372 3.613 -5.332 1.00 . A A . 60 LYS HA 1 1
12 25586 1 1 62 LYS HB2 H 100.463 4.344 -2.530 1.00 . A A . 60 LYS HB2 1 1
12 25587 1 1 62 LYS HB3 H 99.721 4.982 -3.997 1.00 . A A . 60 LYS HB3 1 1
12 25588 1 1 62 LYS HD2 H 98.180 3.456 -2.017 1.00 . A A . 60 LYS HD2 1 1
12 25589 1 1 62 LYS HD3 H 97.501 3.886 -3.588 1.00 . A A . 60 LYS HD3 1 1
12 25590 1 1 62 LYS HE2 H 97.863 0.989 -2.805 1.00 . A A . 60 LYS HE2 1 1
12 25591 1 1 62 LYS HE3 H 96.406 1.892 -2.345 1.00 . A A . 60 LYS HE3 1 1
12 25592 1 1 62 LYS HG2 H 99.258 2.641 -4.734 1.00 . A A . 60 LYS HG2 1 1
12 25593 1 1 62 LYS HG3 H 99.892 2.064 -3.193 1.00 . A A . 60 LYS HG3 1 1
12 25594 1 1 62 LYS HZ1 H 96.123 2.545 -4.658 1.00 . A A . 60 LYS HZ1 1 1
12 25595 1 1 62 LYS HZ2 H 97.499 1.652 -5.099 1.00 . A A . 60 LYS HZ2 1 1
12 25596 1 1 62 LYS HZ3 H 96.123 0.852 -4.515 1.00 . A A . 60 LYS HZ3 1 1
12 25597 1 1 62 LYS N N 102.303 2.885 -3.563 1.00 . A A . 60 LYS N 1 1
12 25598 1 1 62 LYS NZ N 96.703 1.711 -4.433 1.00 . A A . 60 LYS NZ 1 1
12 25599 1 1 62 LYS O O 102.935 5.651 -3.337 1.00 . A A . 60 LYS O 1 1
12 25600 1 1 63 ASN C C 102.442 8.189 -6.416 1.00 . A A . 61 ASN C 1 1
12 25601 1 1 63 ASN CA C 103.222 7.171 -5.579 1.00 . A A . 61 ASN CA 1 1
12 25602 1 1 63 ASN CB C 104.533 6.798 -6.274 1.00 . A A . 61 ASN CB 1 1
12 25603 1 1 63 ASN CG C 105.360 5.888 -5.362 1.00 . A A . 61 ASN CG 1 1
12 25604 1 1 63 ASN H H 102.004 5.533 -6.273 1.00 . A A . 61 ASN H 1 1
12 25605 1 1 63 ASN HA H 103.424 7.566 -4.596 1.00 . A A . 61 ASN HA 1 1
12 25606 1 1 63 ASN HB2 H 104.316 6.282 -7.198 1.00 . A A . 61 ASN HB2 1 1
12 25607 1 1 63 ASN HB3 H 105.094 7.696 -6.487 1.00 . A A . 61 ASN HB3 1 1
12 25608 1 1 63 ASN HD21 H 106.055 4.785 -6.859 1.00 . A A . 61 ASN HD21 1 1
12 25609 1 1 63 ASN HD22 H 106.594 4.333 -5.313 1.00 . A A . 61 ASN HD22 1 1
12 25610 1 1 63 ASN N N 102.456 5.891 -5.480 1.00 . A A . 61 ASN N 1 1
12 25611 1 1 63 ASN ND2 N 106.062 4.922 -5.888 1.00 . A A . 61 ASN ND2 1 1
12 25612 1 1 63 ASN O O 101.447 7.860 -7.035 1.00 . A A . 61 ASN O 1 1
12 25613 1 1 63 ASN OD1 O 105.368 6.058 -4.159 1.00 . A A . 61 ASN OD1 1 1
12 25614 1 1 64 GLU C C 102.938 10.755 -8.528 1.00 . A A . 62 GLU C 1 1
12 25615 1 1 64 GLU CA C 102.180 10.473 -7.229 1.00 . A A . 62 GLU CA 1 1
12 25616 1 1 64 GLU CB C 102.173 11.714 -6.332 1.00 . A A . 62 GLU CB 1 1
12 25617 1 1 64 GLU CD C 101.227 12.721 -4.244 1.00 . A A . 62 GLU CD 1 1
12 25618 1 1 64 GLU CG C 101.301 11.454 -5.101 1.00 . A A . 62 GLU CG 1 1
12 25619 1 1 64 GLU H H 103.692 9.656 -5.925 1.00 . A A . 62 GLU H 1 1
12 25620 1 1 64 GLU HA H 101.168 10.166 -7.441 1.00 . A A . 62 GLU HA 1 1
12 25621 1 1 64 GLU HB2 H 103.183 11.935 -6.018 1.00 . A A . 62 GLU HB2 1 1
12 25622 1 1 64 GLU HB3 H 101.774 12.552 -6.882 1.00 . A A . 62 GLU HB3 1 1
12 25623 1 1 64 GLU HG2 H 100.306 11.175 -5.417 1.00 . A A . 62 GLU HG2 1 1
12 25624 1 1 64 GLU HG3 H 101.730 10.653 -4.518 1.00 . A A . 62 GLU HG3 1 1
12 25625 1 1 64 GLU N N 102.887 9.422 -6.435 1.00 . A A . 62 GLU N 1 1
12 25626 1 1 64 GLU O O 104.153 10.685 -8.574 1.00 . A A . 62 GLU O 1 1
12 25627 1 1 64 GLU OE1 O 101.100 13.794 -4.813 1.00 . A A . 62 GLU OE1 1 1
12 25628 1 1 64 GLU OE2 O 101.299 12.597 -3.032 1.00 . A A . 62 GLU OE2 1 1
12 25629 1 1 65 ILE C C 102.619 12.819 -11.297 1.00 . A A . 63 ILE C 1 1
12 25630 1 1 65 ILE CA C 102.893 11.365 -10.893 1.00 . A A . 63 ILE CA 1 1
12 25631 1 1 65 ILE CB C 102.263 10.387 -11.900 1.00 . A A . 63 ILE CB 1 1
12 25632 1 1 65 ILE CD1 C 101.651 7.988 -12.279 1.00 . A A . 63 ILE CD1 1 1
12 25633 1 1 65 ILE CG1 C 102.515 8.940 -11.451 1.00 . A A . 63 ILE CG1 1 1
12 25634 1 1 65 ILE CG2 C 102.886 10.594 -13.285 1.00 . A A . 63 ILE CG2 1 1
12 25635 1 1 65 ILE H H 101.250 11.119 -9.515 1.00 . A A . 63 ILE H 1 1
12 25636 1 1 65 ILE HA H 103.955 11.187 -10.822 1.00 . A A . 63 ILE HA 1 1
12 25637 1 1 65 ILE HB H 101.199 10.567 -11.956 1.00 . A A . 63 ILE HB 1 1
12 25638 1 1 65 ILE HD11 H 100.660 8.403 -12.388 1.00 . A A . 63 ILE HD11 1 1
12 25639 1 1 65 ILE HD12 H 102.095 7.855 -13.255 1.00 . A A . 63 ILE HD12 1 1
12 25640 1 1 65 ILE HD13 H 101.588 7.032 -11.779 1.00 . A A . 63 ILE HD13 1 1
12 25641 1 1 65 ILE HG12 H 103.558 8.698 -11.593 1.00 . A A . 63 ILE HG12 1 1
12 25642 1 1 65 ILE HG13 H 102.261 8.837 -10.407 1.00 . A A . 63 ILE HG13 1 1
12 25643 1 1 65 ILE HG21 H 103.960 10.493 -13.215 1.00 . A A . 63 ILE HG21 1 1
12 25644 1 1 65 ILE HG22 H 102.499 9.854 -13.969 1.00 . A A . 63 ILE HG22 1 1
12 25645 1 1 65 ILE HG23 H 102.641 11.582 -13.647 1.00 . A A . 63 ILE HG23 1 1
12 25646 1 1 65 ILE N N 102.227 11.073 -9.584 1.00 . A A . 63 ILE N 1 1
12 25647 1 1 65 ILE O O 101.507 13.301 -11.190 1.00 . A A . 63 ILE O 1 1
12 25648 1 1 66 MET C C 102.797 15.016 -13.574 1.00 . A A . 64 MET C 1 1
12 25649 1 1 66 MET CA C 103.440 14.943 -12.174 1.00 . A A . 64 MET CA 1 1
12 25650 1 1 66 MET CB C 104.849 15.570 -12.177 1.00 . A A . 64 MET CB 1 1
12 25651 1 1 66 MET CE C 104.282 17.632 -8.717 1.00 . A A . 64 MET CE 1 1
12 25652 1 1 66 MET CG C 104.890 16.764 -11.217 1.00 . A A . 64 MET CG 1 1
12 25653 1 1 66 MET H H 104.515 13.098 -11.833 1.00 . A A . 64 MET H 1 1
12 25654 1 1 66 MET HA H 102.812 15.451 -11.458 1.00 . A A . 64 MET HA 1 1
12 25655 1 1 66 MET HB2 H 105.574 14.834 -11.862 1.00 . A A . 64 MET HB2 1 1
12 25656 1 1 66 MET HB3 H 105.093 15.909 -13.173 1.00 . A A . 64 MET HB3 1 1
12 25657 1 1 66 MET HE1 H 103.488 18.029 -9.334 1.00 . A A . 64 MET HE1 1 1
12 25658 1 1 66 MET HE2 H 103.886 17.366 -7.751 1.00 . A A . 64 MET HE2 1 1
12 25659 1 1 66 MET HE3 H 105.057 18.377 -8.594 1.00 . A A . 64 MET HE3 1 1
12 25660 1 1 66 MET HG2 H 105.758 17.370 -11.433 1.00 . A A . 64 MET HG2 1 1
12 25661 1 1 66 MET HG3 H 103.997 17.358 -11.342 1.00 . A A . 64 MET HG3 1 1
12 25662 1 1 66 MET N N 103.631 13.516 -11.760 1.00 . A A . 64 MET N 1 1
12 25663 1 1 66 MET O O 101.758 15.630 -13.726 1.00 . A A . 64 MET O 1 1
12 25664 1 1 66 MET SD S 104.981 16.164 -9.512 1.00 . A A . 64 MET SD 1 1
12 25665 1 1 67 PRO C C 101.634 13.588 -16.073 1.00 . A A . 65 PRO C 1 1
12 25666 1 1 67 PRO CA C 102.888 14.460 -15.945 1.00 . A A . 65 PRO CA 1 1
12 25667 1 1 67 PRO CB C 104.024 13.914 -16.808 1.00 . A A . 65 PRO CB 1 1
12 25668 1 1 67 PRO CD C 104.655 13.583 -14.492 1.00 . A A . 65 PRO CD 1 1
12 25669 1 1 67 PRO CG C 104.840 13.059 -15.893 1.00 . A A . 65 PRO CG 1 1
12 25670 1 1 67 PRO HA H 102.672 15.480 -16.220 1.00 . A A . 65 PRO HA 1 1
12 25671 1 1 67 PRO HB2 H 103.626 13.324 -17.622 1.00 . A A . 65 PRO HB2 1 1
12 25672 1 1 67 PRO HB3 H 104.626 14.724 -17.189 1.00 . A A . 65 PRO HB3 1 1
12 25673 1 1 67 PRO HD2 H 104.534 12.759 -13.802 1.00 . A A . 65 PRO HD2 1 1
12 25674 1 1 67 PRO HD3 H 105.491 14.200 -14.207 1.00 . A A . 65 PRO HD3 1 1
12 25675 1 1 67 PRO HG2 H 104.501 12.033 -15.952 1.00 . A A . 65 PRO HG2 1 1
12 25676 1 1 67 PRO HG3 H 105.882 13.118 -16.167 1.00 . A A . 65 PRO HG3 1 1
12 25677 1 1 67 PRO N N 103.424 14.392 -14.560 1.00 . A A . 65 PRO N 1 1
12 25678 1 1 67 PRO O O 101.562 12.508 -15.516 1.00 . A A . 65 PRO O 1 1
12 25679 1 1 68 LYS C C 99.482 12.399 -18.246 1.00 . A A . 66 LYS C 1 1
12 25680 1 1 68 LYS CA C 99.395 13.259 -16.978 1.00 . A A . 66 LYS CA 1 1
12 25681 1 1 68 LYS CB C 98.276 14.298 -17.102 1.00 . A A . 66 LYS CB 1 1
12 25682 1 1 68 LYS CD C 96.927 16.000 -15.865 1.00 . A A . 66 LYS CD 1 1
12 25683 1 1 68 LYS CE C 96.841 16.829 -14.582 1.00 . A A . 66 LYS CE 1 1
12 25684 1 1 68 LYS CG C 98.113 15.036 -15.772 1.00 . A A . 66 LYS CG 1 1
12 25685 1 1 68 LYS H H 100.738 14.927 -17.240 1.00 . A A . 66 LYS H 1 1
12 25686 1 1 68 LYS HA H 99.223 12.636 -16.114 1.00 . A A . 66 LYS HA 1 1
12 25687 1 1 68 LYS HB2 H 98.527 15.005 -17.880 1.00 . A A . 66 LYS HB2 1 1
12 25688 1 1 68 LYS HB3 H 97.350 13.802 -17.353 1.00 . A A . 66 LYS HB3 1 1
12 25689 1 1 68 LYS HD2 H 97.064 16.657 -16.711 1.00 . A A . 66 LYS HD2 1 1
12 25690 1 1 68 LYS HD3 H 96.015 15.437 -15.990 1.00 . A A . 66 LYS HD3 1 1
12 25691 1 1 68 LYS HE2 H 96.274 16.298 -13.830 1.00 . A A . 66 LYS HE2 1 1
12 25692 1 1 68 LYS HE3 H 97.829 17.061 -14.216 1.00 . A A . 66 LYS HE3 1 1
12 25693 1 1 68 LYS HG2 H 97.935 14.320 -14.983 1.00 . A A . 66 LYS HG2 1 1
12 25694 1 1 68 LYS HG3 H 99.011 15.595 -15.558 1.00 . A A . 66 LYS HG3 1 1
12 25695 1 1 68 LYS HZ1 H 96.682 18.563 -15.722 1.00 . A A . 66 LYS HZ1 1 1
12 25696 1 1 68 LYS HZ2 H 95.190 17.844 -15.340 1.00 . A A . 66 LYS HZ2 1 1
12 25697 1 1 68 LYS HZ3 H 96.050 18.706 -14.155 1.00 . A A . 66 LYS HZ3 1 1
12 25698 1 1 68 LYS N N 100.650 14.053 -16.805 1.00 . A A . 66 LYS N 1 1
12 25699 1 1 68 LYS NZ N 96.137 18.079 -14.980 1.00 . A A . 66 LYS NZ 1 1
12 25700 1 1 68 LYS O O 99.560 11.187 -18.175 1.00 . A A . 66 LYS O 1 1
12 25701 1 1 69 ASN C C 100.335 13.042 -21.727 1.00 . A A . 67 ASN C 1 1
12 25702 1 1 69 ASN CA C 99.547 12.250 -20.679 1.00 . A A . 67 ASN CA 1 1
12 25703 1 1 69 ASN CB C 98.095 12.071 -21.123 1.00 . A A . 67 ASN CB 1 1
12 25704 1 1 69 ASN CG C 98.035 11.084 -22.290 1.00 . A A . 67 ASN CG 1 1
12 25705 1 1 69 ASN H H 99.408 13.999 -19.426 1.00 . A A . 67 ASN H 1 1
12 25706 1 1 69 ASN HA H 100.003 11.288 -20.511 1.00 . A A . 67 ASN HA 1 1
12 25707 1 1 69 ASN HB2 H 97.512 11.689 -20.296 1.00 . A A . 67 ASN HB2 1 1
12 25708 1 1 69 ASN HB3 H 97.694 13.022 -21.437 1.00 . A A . 67 ASN HB3 1 1
12 25709 1 1 69 ASN HD21 H 98.373 9.495 -21.148 1.00 . A A . 67 ASN HD21 1 1
12 25710 1 1 69 ASN HD22 H 98.171 9.171 -22.802 1.00 . A A . 67 ASN HD22 1 1
12 25711 1 1 69 ASN N N 99.469 13.021 -19.401 1.00 . A A . 67 ASN N 1 1
12 25712 1 1 69 ASN ND2 N 98.207 9.811 -22.061 1.00 . A A . 67 ASN ND2 1 1
12 25713 1 1 69 ASN O O 99.885 14.066 -22.208 1.00 . A A . 67 ASN O 1 1
12 25714 1 1 69 ASN OD1 O 97.829 11.476 -23.421 1.00 . A A . 67 ASN OD1 1 1
12 25715 1 1 70 GLY C C 103.792 12.837 -22.989 1.00 . A A . 68 GLY C 1 1
12 25716 1 1 70 GLY CA C 102.333 13.287 -23.101 1.00 . A A . 68 GLY CA 1 1
12 25717 1 1 70 GLY H H 101.844 11.746 -21.676 1.00 . A A . 68 GLY H 1 1
12 25718 1 1 70 GLY HA2 H 102.275 14.352 -22.928 1.00 . A A . 68 GLY HA2 1 1
12 25719 1 1 70 GLY HA3 H 101.960 13.061 -24.089 1.00 . A A . 68 GLY HA3 1 1
12 25720 1 1 70 GLY N N 101.507 12.572 -22.081 1.00 . A A . 68 GLY N 1 1
12 25721 1 1 70 GLY O O 104.491 12.734 -23.981 1.00 . A A . 68 GLY O 1 1
12 25722 1 1 71 THR C C 105.751 10.608 -21.546 1.00 . A A . 69 THR C 1 1
12 25723 1 1 71 THR CA C 105.670 12.136 -21.603 1.00 . A A . 69 THR CA 1 1
12 25724 1 1 71 THR CB C 106.100 12.748 -20.268 1.00 . A A . 69 THR CB 1 1
12 25725 1 1 71 THR CG2 C 107.606 12.561 -20.078 1.00 . A A . 69 THR CG2 1 1
12 25726 1 1 71 THR H H 103.662 12.656 -21.013 1.00 . A A . 69 THR H 1 1
12 25727 1 1 71 THR HA H 106.289 12.517 -22.399 1.00 . A A . 69 THR HA 1 1
12 25728 1 1 71 THR HB H 105.576 12.258 -19.461 1.00 . A A . 69 THR HB 1 1
12 25729 1 1 71 THR HG1 H 105.597 14.392 -19.358 1.00 . A A . 69 THR HG1 1 1
12 25730 1 1 71 THR HG21 H 108.118 12.807 -20.997 1.00 . A A . 69 THR HG21 1 1
12 25731 1 1 71 THR HG22 H 107.952 13.210 -19.288 1.00 . A A . 69 THR HG22 1 1
12 25732 1 1 71 THR HG23 H 107.811 11.533 -19.816 1.00 . A A . 69 THR HG23 1 1
12 25733 1 1 71 THR N N 104.251 12.570 -21.791 1.00 . A A . 69 THR N 1 1
12 25734 1 1 71 THR O O 104.950 9.961 -20.897 1.00 . A A . 69 THR O 1 1
12 25735 1 1 71 THR OG1 O 105.788 14.134 -20.263 1.00 . A A . 69 THR OG1 1 1
12 25736 1 1 72 LYS C C 108.198 8.153 -21.561 1.00 . A A . 70 LYS C 1 1
12 25737 1 1 72 LYS CA C 106.868 8.543 -22.213 1.00 . A A . 70 LYS CA 1 1
12 25738 1 1 72 LYS CB C 106.853 8.131 -23.685 1.00 . A A . 70 LYS CB 1 1
12 25739 1 1 72 LYS CD C 105.419 7.882 -25.718 1.00 . A A . 70 LYS CD 1 1
12 25740 1 1 72 LYS CE C 104.077 8.258 -26.351 1.00 . A A . 70 LYS CE 1 1
12 25741 1 1 72 LYS CG C 105.468 8.402 -24.280 1.00 . A A . 70 LYS CG 1 1
12 25742 1 1 72 LYS H H 107.342 10.580 -22.739 1.00 . A A . 70 LYS H 1 1
12 25743 1 1 72 LYS HA H 106.044 8.081 -21.691 1.00 . A A . 70 LYS HA 1 1
12 25744 1 1 72 LYS HB2 H 107.594 8.700 -24.227 1.00 . A A . 70 LYS HB2 1 1
12 25745 1 1 72 LYS HB3 H 107.077 7.078 -23.768 1.00 . A A . 70 LYS HB3 1 1
12 25746 1 1 72 LYS HD2 H 106.223 8.325 -26.288 1.00 . A A . 70 LYS HD2 1 1
12 25747 1 1 72 LYS HD3 H 105.526 6.809 -25.718 1.00 . A A . 70 LYS HD3 1 1
12 25748 1 1 72 LYS HE2 H 103.787 9.255 -26.049 1.00 . A A . 70 LYS HE2 1 1
12 25749 1 1 72 LYS HE3 H 104.136 8.192 -27.427 1.00 . A A . 70 LYS HE3 1 1
12 25750 1 1 72 LYS HG2 H 104.718 7.896 -23.688 1.00 . A A . 70 LYS HG2 1 1
12 25751 1 1 72 LYS HG3 H 105.276 9.464 -24.276 1.00 . A A . 70 LYS HG3 1 1
12 25752 1 1 72 LYS HZ1 H 103.428 6.297 -26.093 1.00 . A A . 70 LYS HZ1 1 1
12 25753 1 1 72 LYS HZ2 H 103.059 7.328 -24.793 1.00 . A A . 70 LYS HZ2 1 1
12 25754 1 1 72 LYS HZ3 H 102.172 7.428 -26.238 1.00 . A A . 70 LYS HZ3 1 1
12 25755 1 1 72 LYS N N 106.716 10.031 -22.223 1.00 . A A . 70 LYS N 1 1
12 25756 1 1 72 LYS NZ N 103.112 7.252 -25.830 1.00 . A A . 70 LYS NZ 1 1
12 25757 1 1 72 LYS O O 109.173 8.878 -21.645 1.00 . A A . 70 LYS O 1 1
12 25758 1 1 73 SER C C 110.272 5.600 -21.159 1.00 . A A . 71 SER C 1 1
12 25759 1 1 73 SER CA C 109.501 6.568 -20.246 1.00 . A A . 71 SER CA 1 1
12 25760 1 1 73 SER CB C 109.046 5.855 -18.973 1.00 . A A . 71 SER CB 1 1
12 25761 1 1 73 SER H H 107.439 6.452 -20.865 1.00 . A A . 71 SER H 1 1
12 25762 1 1 73 SER HA H 110.116 7.418 -19.994 1.00 . A A . 71 SER HA 1 1
12 25763 1 1 73 SER HB2 H 108.447 4.999 -19.232 1.00 . A A . 71 SER HB2 1 1
12 25764 1 1 73 SER HB3 H 109.915 5.528 -18.415 1.00 . A A . 71 SER HB3 1 1
12 25765 1 1 73 SER HG H 108.086 6.323 -17.346 1.00 . A A . 71 SER HG 1 1
12 25766 1 1 73 SER N N 108.241 7.014 -20.913 1.00 . A A . 71 SER N 1 1
12 25767 1 1 73 SER O O 109.683 4.980 -22.024 1.00 . A A . 71 SER O 1 1
12 25768 1 1 73 SER OG O 108.272 6.750 -18.186 1.00 . A A . 71 SER OG 1 1
12 25769 1 1 74 PRO C C 112.034 3.126 -21.501 1.00 . A A . 72 PRO C 1 1
12 25770 1 1 74 PRO CA C 112.410 4.588 -21.767 1.00 . A A . 72 PRO CA 1 1
12 25771 1 1 74 PRO CB C 113.839 4.878 -21.305 1.00 . A A . 72 PRO CB 1 1
12 25772 1 1 74 PRO CD C 112.368 6.204 -19.924 1.00 . A A . 72 PRO CD 1 1
12 25773 1 1 74 PRO CG C 113.701 5.508 -19.956 1.00 . A A . 72 PRO CG 1 1
12 25774 1 1 74 PRO HA H 112.305 4.823 -22.814 1.00 . A A . 72 PRO HA 1 1
12 25775 1 1 74 PRO HB2 H 114.405 3.959 -21.236 1.00 . A A . 72 PRO HB2 1 1
12 25776 1 1 74 PRO HB3 H 114.320 5.565 -21.984 1.00 . A A . 72 PRO HB3 1 1
12 25777 1 1 74 PRO HD2 H 111.915 6.107 -18.946 1.00 . A A . 72 PRO HD2 1 1
12 25778 1 1 74 PRO HD3 H 112.475 7.243 -20.192 1.00 . A A . 72 PRO HD3 1 1
12 25779 1 1 74 PRO HG2 H 113.741 4.747 -19.189 1.00 . A A . 72 PRO HG2 1 1
12 25780 1 1 74 PRO HG3 H 114.490 6.228 -19.804 1.00 . A A . 72 PRO HG3 1 1
12 25781 1 1 74 PRO N N 111.570 5.499 -20.940 1.00 . A A . 72 PRO N 1 1
12 25782 1 1 74 PRO O O 111.558 2.785 -20.434 1.00 . A A . 72 PRO O 1 1
12 25783 1 1 75 SER C C 113.188 -0.011 -22.164 1.00 . A A . 73 SER C 1 1
12 25784 1 1 75 SER CA C 111.908 0.820 -22.285 1.00 . A A . 73 SER CA 1 1
12 25785 1 1 75 SER CB C 111.135 0.433 -23.545 1.00 . A A . 73 SER CB 1 1
12 25786 1 1 75 SER H H 112.630 2.571 -23.316 1.00 . A A . 73 SER H 1 1
12 25787 1 1 75 SER HA H 111.286 0.685 -21.414 1.00 . A A . 73 SER HA 1 1
12 25788 1 1 75 SER HB2 H 110.292 1.091 -23.669 1.00 . A A . 73 SER HB2 1 1
12 25789 1 1 75 SER HB3 H 111.786 0.518 -24.405 1.00 . A A . 73 SER HB3 1 1
12 25790 1 1 75 SER HG H 111.410 -1.493 -23.574 1.00 . A A . 73 SER HG 1 1
12 25791 1 1 75 SER N N 112.246 2.265 -22.467 1.00 . A A . 73 SER N 1 1
12 25792 1 1 75 SER O O 114.167 0.244 -22.842 1.00 . A A . 73 SER O 1 1
12 25793 1 1 75 SER OG O 110.669 -0.904 -23.417 1.00 . A A . 73 SER OG 1 1
12 25794 1 1 76 THR C C 114.686 -2.660 -22.395 1.00 . A A . 74 THR C 1 1
12 25795 1 1 76 THR CA C 114.404 -1.856 -21.121 1.00 . A A . 74 THR CA 1 1
12 25796 1 1 76 THR CB C 114.073 -2.795 -19.957 1.00 . A A . 74 THR CB 1 1
12 25797 1 1 76 THR CG2 C 115.334 -3.554 -19.536 1.00 . A A . 74 THR CG2 1 1
12 25798 1 1 76 THR H H 112.376 -1.185 -20.780 1.00 . A A . 74 THR H 1 1
12 25799 1 1 76 THR HA H 115.255 -1.243 -20.869 1.00 . A A . 74 THR HA 1 1
12 25800 1 1 76 THR HB H 113.319 -3.500 -20.265 1.00 . A A . 74 THR HB 1 1
12 25801 1 1 76 THR HG1 H 113.372 -2.639 -18.149 1.00 . A A . 74 THR HG1 1 1
12 25802 1 1 76 THR HG21 H 116.151 -2.858 -19.419 1.00 . A A . 74 THR HG21 1 1
12 25803 1 1 76 THR HG22 H 115.154 -4.059 -18.599 1.00 . A A . 74 THR HG22 1 1
12 25804 1 1 76 THR HG23 H 115.586 -4.281 -20.294 1.00 . A A . 74 THR HG23 1 1
12 25805 1 1 76 THR N N 113.184 -1.003 -21.305 1.00 . A A . 74 THR N 1 1
12 25806 1 1 76 THR O O 115.827 -2.868 -22.765 1.00 . A A . 74 THR O 1 1
12 25807 1 1 76 THR OG1 O 113.591 -2.031 -18.859 1.00 . A A . 74 THR OG1 1 1
12 25808 1 1 77 ASN C C 113.552 -3.062 -25.543 1.00 . A A . 75 ASN C 1 1
12 25809 1 1 77 ASN CA C 113.847 -3.918 -24.308 1.00 . A A . 75 ASN CA 1 1
12 25810 1 1 77 ASN CB C 112.844 -5.067 -24.197 1.00 . A A . 75 ASN CB 1 1
12 25811 1 1 77 ASN CG C 113.264 -6.007 -23.066 1.00 . A A . 75 ASN CG 1 1
12 25812 1 1 77 ASN H H 112.746 -2.922 -22.745 1.00 . A A . 75 ASN H 1 1
12 25813 1 1 77 ASN HA H 114.852 -4.308 -24.350 1.00 . A A . 75 ASN HA 1 1
12 25814 1 1 77 ASN HB2 H 111.862 -4.668 -23.989 1.00 . A A . 75 ASN HB2 1 1
12 25815 1 1 77 ASN HB3 H 112.820 -5.614 -25.127 1.00 . A A . 75 ASN HB3 1 1
12 25816 1 1 77 ASN HD21 H 112.754 -7.652 -24.053 1.00 . A A . 75 ASN HD21 1 1
12 25817 1 1 77 ASN HD22 H 113.391 -7.905 -22.500 1.00 . A A . 75 ASN HD22 1 1
12 25818 1 1 77 ASN N N 113.653 -3.113 -23.063 1.00 . A A . 75 ASN N 1 1
12 25819 1 1 77 ASN ND2 N 113.125 -7.295 -23.219 1.00 . A A . 75 ASN ND2 1 1
12 25820 1 1 77 ASN O O 112.488 -2.484 -25.665 1.00 . A A . 75 ASN O 1 1
12 25821 1 1 77 ASN OD1 O 113.724 -5.564 -22.032 1.00 . A A . 75 ASN OD1 1 1
12 25822 1 1 78 SER C C 114.923 -2.863 -28.897 1.00 . A A . 76 SER C 1 1
12 25823 1 1 78 SER CA C 114.274 -2.172 -27.695 1.00 . A A . 76 SER CA 1 1
12 25824 1 1 78 SER CB C 114.954 -0.834 -27.414 1.00 . A A . 76 SER CB 1 1
12 25825 1 1 78 SER H H 115.336 -3.458 -26.328 1.00 . A A . 76 SER H 1 1
12 25826 1 1 78 SER HA H 113.220 -2.022 -27.869 1.00 . A A . 76 SER HA 1 1
12 25827 1 1 78 SER HB2 H 114.558 -0.410 -26.507 1.00 . A A . 76 SER HB2 1 1
12 25828 1 1 78 SER HB3 H 116.019 -0.990 -27.301 1.00 . A A . 76 SER HB3 1 1
12 25829 1 1 78 SER HG H 115.041 0.920 -28.251 1.00 . A A . 76 SER HG 1 1
12 25830 1 1 78 SER N N 114.488 -2.983 -26.457 1.00 . A A . 76 SER N 1 1
12 25831 1 1 78 SER O O 115.946 -3.512 -28.771 1.00 . A A . 76 SER O 1 1
12 25832 1 1 78 SER OG O 114.704 0.055 -28.494 1.00 . A A . 76 SER OG 1 1
12 25833 1 1 79 THR C C 115.556 -2.294 -32.186 1.00 . A A . 77 THR C 1 1
12 25834 1 1 79 THR CA C 114.916 -3.357 -31.286 1.00 . A A . 77 THR CA 1 1
12 25835 1 1 79 THR CB C 113.730 -4.015 -31.995 1.00 . A A . 77 THR CB 1 1
12 25836 1 1 79 THR CG2 C 113.202 -5.175 -31.150 1.00 . A A . 77 THR CG2 1 1
12 25837 1 1 79 THR H H 113.507 -2.203 -30.130 1.00 . A A . 77 THR H 1 1
12 25838 1 1 79 THR HA H 115.641 -4.108 -31.014 1.00 . A A . 77 THR HA 1 1
12 25839 1 1 79 THR HB H 114.048 -4.391 -32.955 1.00 . A A . 77 THR HB 1 1
12 25840 1 1 79 THR HG1 H 112.721 -2.768 -33.097 1.00 . A A . 77 THR HG1 1 1
12 25841 1 1 79 THR HG21 H 112.952 -4.817 -30.162 1.00 . A A . 77 THR HG21 1 1
12 25842 1 1 79 THR HG22 H 112.321 -5.589 -31.615 1.00 . A A . 77 THR HG22 1 1
12 25843 1 1 79 THR HG23 H 113.962 -5.939 -31.073 1.00 . A A . 77 THR HG23 1 1
12 25844 1 1 79 THR N N 114.334 -2.725 -30.062 1.00 . A A . 77 THR N 1 1
12 25845 1 1 79 THR O O 115.598 -2.440 -33.394 1.00 . A A . 77 THR O 1 1
12 25846 1 1 79 THR OG1 O 112.699 -3.053 -32.180 1.00 . A A . 77 THR OG1 1 1
12 25847 1 1 80 LYS C C 118.212 -0.309 -32.416 1.00 . A A . 78 LYS C 1 1
12 25848 1 1 80 LYS CA C 116.690 -0.147 -32.418 1.00 . A A . 78 LYS CA 1 1
12 25849 1 1 80 LYS CB C 116.288 1.157 -31.727 1.00 . A A . 78 LYS CB 1 1
12 25850 1 1 80 LYS CD C 116.315 3.649 -31.899 1.00 . A A . 78 LYS CD 1 1
12 25851 1 1 80 LYS CE C 116.525 4.828 -32.853 1.00 . A A . 78 LYS CE 1 1
12 25852 1 1 80 LYS CG C 116.668 2.343 -32.614 1.00 . A A . 78 LYS CG 1 1
12 25853 1 1 80 LYS H H 116.012 -1.141 -30.630 1.00 . A A . 78 LYS H 1 1
12 25854 1 1 80 LYS HA H 116.309 -0.162 -33.427 1.00 . A A . 78 LYS HA 1 1
12 25855 1 1 80 LYS HB2 H 115.220 1.160 -31.558 1.00 . A A . 78 LYS HB2 1 1
12 25856 1 1 80 LYS HB3 H 116.802 1.236 -30.781 1.00 . A A . 78 LYS HB3 1 1
12 25857 1 1 80 LYS HD2 H 115.281 3.619 -31.585 1.00 . A A . 78 LYS HD2 1 1
12 25858 1 1 80 LYS HD3 H 116.950 3.771 -31.035 1.00 . A A . 78 LYS HD3 1 1
12 25859 1 1 80 LYS HE2 H 116.653 5.744 -32.294 1.00 . A A . 78 LYS HE2 1 1
12 25860 1 1 80 LYS HE3 H 117.379 4.650 -33.488 1.00 . A A . 78 LYS HE3 1 1
12 25861 1 1 80 LYS HG2 H 117.730 2.317 -32.813 1.00 . A A . 78 LYS HG2 1 1
12 25862 1 1 80 LYS HG3 H 116.125 2.286 -33.545 1.00 . A A . 78 LYS HG3 1 1
12 25863 1 1 80 LYS HZ1 H 114.462 5.017 -33.049 1.00 . A A . 78 LYS HZ1 1 1
12 25864 1 1 80 LYS HZ2 H 115.341 5.681 -34.336 1.00 . A A . 78 LYS HZ2 1 1
12 25865 1 1 80 LYS HZ3 H 115.176 3.996 -34.203 1.00 . A A . 78 LYS HZ3 1 1
12 25866 1 1 80 LYS N N 116.055 -1.229 -31.604 1.00 . A A . 78 LYS N 1 1
12 25867 1 1 80 LYS NZ N 115.282 4.885 -33.672 1.00 . A A . 78 LYS NZ 1 1
12 25868 1 1 80 LYS O O 118.796 -0.729 -31.434 1.00 . A A . 78 LYS O 1 1
12 25869 1 1 81 LEU C C 121.017 1.172 -33.110 1.00 . A A . 79 LEU C 1 1
12 25870 1 1 81 LEU CA C 120.342 -0.117 -33.587 1.00 . A A . 79 LEU CA 1 1
12 25871 1 1 81 LEU CB C 120.649 -0.367 -35.067 1.00 . A A . 79 LEU CB 1 1
12 25872 1 1 81 LEU CD1 C 118.677 -1.696 -35.850 1.00 . A A . 79 LEU CD1 1 1
12 25873 1 1 81 LEU CD2 C 120.968 -2.261 -36.668 1.00 . A A . 79 LEU CD2 1 1
12 25874 1 1 81 LEU CG C 120.158 -1.761 -35.469 1.00 . A A . 79 LEU CG 1 1
12 25875 1 1 81 LEU H H 118.355 0.362 -34.283 1.00 . A A . 79 LEU H 1 1
12 25876 1 1 81 LEU HA H 120.672 -0.956 -32.997 1.00 . A A . 79 LEU HA 1 1
12 25877 1 1 81 LEU HB2 H 120.149 0.379 -35.668 1.00 . A A . 79 LEU HB2 1 1
12 25878 1 1 81 LEU HB3 H 121.715 -0.302 -35.227 1.00 . A A . 79 LEU HB3 1 1
12 25879 1 1 81 LEU HD11 H 118.481 -0.772 -36.374 1.00 . A A . 79 LEU HD11 1 1
12 25880 1 1 81 LEU HD12 H 118.433 -2.531 -36.489 1.00 . A A . 79 LEU HD12 1 1
12 25881 1 1 81 LEU HD13 H 118.073 -1.738 -34.955 1.00 . A A . 79 LEU HD13 1 1
12 25882 1 1 81 LEU HD21 H 121.002 -1.492 -37.426 1.00 . A A . 79 LEU HD21 1 1
12 25883 1 1 81 LEU HD22 H 121.973 -2.496 -36.350 1.00 . A A . 79 LEU HD22 1 1
12 25884 1 1 81 LEU HD23 H 120.502 -3.146 -37.073 1.00 . A A . 79 LEU HD23 1 1
12 25885 1 1 81 LEU HG H 120.285 -2.441 -34.638 1.00 . A A . 79 LEU HG 1 1
12 25886 1 1 81 LEU N N 118.854 0.021 -33.511 1.00 . A A . 79 LEU N 1 1
12 25887 1 1 81 LEU O O 120.605 2.263 -33.460 1.00 . A A . 79 LEU O 1 1
12 25888 1 1 82 LYS C C 124.222 1.918 -31.463 1.00 . A A . 80 LYS C 1 1
12 25889 1 1 82 LYS CA C 122.762 2.260 -31.799 1.00 . A A . 80 LYS CA 1 1
12 25890 1 1 82 LYS CB C 121.982 2.686 -30.542 1.00 . A A . 80 LYS CB 1 1
12 25891 1 1 82 LYS CD C 121.092 1.951 -28.321 1.00 . A A . 80 LYS CD 1 1
12 25892 1 1 82 LYS CE C 121.298 0.962 -27.171 1.00 . A A . 80 LYS CE 1 1
12 25893 1 1 82 LYS CG C 121.988 1.559 -29.498 1.00 . A A . 80 LYS CG 1 1
12 25894 1 1 82 LYS H H 122.360 0.156 -32.052 1.00 . A A . 80 LYS H 1 1
12 25895 1 1 82 LYS HA H 122.726 3.049 -32.533 1.00 . A A . 80 LYS HA 1 1
12 25896 1 1 82 LYS HB2 H 122.442 3.567 -30.119 1.00 . A A . 80 LYS HB2 1 1
12 25897 1 1 82 LYS HB3 H 120.962 2.911 -30.815 1.00 . A A . 80 LYS HB3 1 1
12 25898 1 1 82 LYS HD2 H 121.346 2.947 -27.991 1.00 . A A . 80 LYS HD2 1 1
12 25899 1 1 82 LYS HD3 H 120.058 1.926 -28.632 1.00 . A A . 80 LYS HD3 1 1
12 25900 1 1 82 LYS HE2 H 121.474 -0.032 -27.557 1.00 . A A . 80 LYS HE2 1 1
12 25901 1 1 82 LYS HE3 H 122.123 1.276 -26.548 1.00 . A A . 80 LYS HE3 1 1
12 25902 1 1 82 LYS HG2 H 121.617 0.650 -29.947 1.00 . A A . 80 LYS HG2 1 1
12 25903 1 1 82 LYS HG3 H 122.995 1.402 -29.144 1.00 . A A . 80 LYS HG3 1 1
12 25904 1 1 82 LYS HZ1 H 119.233 0.753 -27.017 1.00 . A A . 80 LYS HZ1 1 1
12 25905 1 1 82 LYS HZ2 H 120.078 0.325 -25.611 1.00 . A A . 80 LYS HZ2 1 1
12 25906 1 1 82 LYS HZ3 H 119.885 1.963 -26.017 1.00 . A A . 80 LYS HZ3 1 1
12 25907 1 1 82 LYS N N 122.051 1.049 -32.313 1.00 . A A . 80 LYS N 1 1
12 25908 1 1 82 LYS NZ N 120.028 1.004 -26.395 1.00 . A A . 80 LYS NZ 1 1
12 25909 1 1 82 LYS O O 124.721 2.253 -30.403 1.00 . A A . 80 LYS O 1 1
12 25910 1 1 83 SER C C 127.226 2.109 -32.130 1.00 . A A . 81 SER C 1 1
12 25911 1 1 83 SER CA C 126.329 0.868 -32.105 1.00 . A A . 81 SER CA 1 1
12 25912 1 1 83 SER CB C 126.706 -0.089 -33.238 1.00 . A A . 81 SER CB 1 1
12 25913 1 1 83 SER H H 124.477 1.009 -33.214 1.00 . A A . 81 SER H 1 1
12 25914 1 1 83 SER HA H 126.413 0.364 -31.155 1.00 . A A . 81 SER HA 1 1
12 25915 1 1 83 SER HB2 H 127.675 -0.518 -33.043 1.00 . A A . 81 SER HB2 1 1
12 25916 1 1 83 SER HB3 H 125.970 -0.880 -33.300 1.00 . A A . 81 SER HB3 1 1
12 25917 1 1 83 SER HG H 127.654 0.925 -34.601 1.00 . A A . 81 SER HG 1 1
12 25918 1 1 83 SER N N 124.904 1.254 -32.364 1.00 . A A . 81 SER N 1 1
12 25919 1 1 83 SER O O 126.843 3.150 -32.633 1.00 . A A . 81 SER O 1 1
12 25920 1 1 83 SER OG O 126.752 0.629 -34.465 1.00 . A A . 81 SER OG 1 1
12 25921 1 1 84 ALA C C 130.791 2.692 -31.380 1.00 . A A . 82 ALA C 1 1
12 25922 1 1 84 ALA CA C 129.348 3.170 -31.567 1.00 . A A . 82 ALA CA 1 1
12 25923 1 1 84 ALA CB C 128.903 4.012 -30.371 1.00 . A A . 82 ALA CB 1 1
12 25924 1 1 84 ALA H H 128.694 1.149 -31.193 1.00 . A A . 82 ALA H 1 1
12 25925 1 1 84 ALA HA H 129.255 3.743 -32.477 1.00 . A A . 82 ALA HA 1 1
12 25926 1 1 84 ALA HB1 H 128.756 3.371 -29.514 1.00 . A A . 82 ALA HB1 1 1
12 25927 1 1 84 ALA HB2 H 127.975 4.513 -30.609 1.00 . A A . 82 ALA HB2 1 1
12 25928 1 1 84 ALA HB3 H 129.661 4.747 -30.146 1.00 . A A . 82 ALA HB3 1 1
12 25929 1 1 84 ALA N N 128.415 2.002 -31.588 1.00 . A A . 82 ALA N 1 1
12 25930 1 1 84 ALA O O 131.694 3.141 -32.062 1.00 . A A . 82 ALA O 1 1
12 25931 1 1 85 GLU C C 132.560 -0.101 -30.908 1.00 . A A . 83 GLU C 1 1
12 25932 1 1 85 GLU CA C 132.388 1.258 -30.223 1.00 . A A . 83 GLU CA 1 1
12 25933 1 1 85 GLU CB C 132.503 1.109 -28.704 1.00 . A A . 83 GLU CB 1 1
12 25934 1 1 85 GLU CD C 132.647 2.350 -26.534 1.00 . A A . 83 GLU CD 1 1
12 25935 1 1 85 GLU CG C 132.463 2.493 -28.048 1.00 . A A . 83 GLU CG 1 1
12 25936 1 1 85 GLU H H 130.261 1.446 -29.922 1.00 . A A . 83 GLU H 1 1
12 25937 1 1 85 GLU HA H 133.126 1.958 -30.582 1.00 . A A . 83 GLU HA 1 1
12 25938 1 1 85 GLU HB2 H 131.681 0.512 -28.338 1.00 . A A . 83 GLU HB2 1 1
12 25939 1 1 85 GLU HB3 H 133.437 0.625 -28.460 1.00 . A A . 83 GLU HB3 1 1
12 25940 1 1 85 GLU HG2 H 133.256 3.105 -28.451 1.00 . A A . 83 GLU HG2 1 1
12 25941 1 1 85 GLU HG3 H 131.511 2.959 -28.250 1.00 . A A . 83 GLU HG3 1 1
12 25942 1 1 85 GLU N N 131.009 1.784 -30.460 1.00 . A A . 83 GLU N 1 1
12 25943 1 1 85 GLU O O 131.599 -0.705 -31.350 1.00 . A A . 83 GLU O 1 1
12 25944 1 1 85 GLU OE1 O 133.478 1.556 -26.127 1.00 . A A . 83 GLU OE1 1 1
12 25945 1 1 85 GLU OE2 O 131.952 3.041 -25.807 1.00 . A A . 83 GLU OE2 1 1
12 25946 1 1 86 THR C C 134.744 -2.854 -30.700 1.00 . A A . 84 THR C 1 1
12 25947 1 1 86 THR CA C 134.027 -1.899 -31.664 1.00 . A A . 84 THR CA 1 1
12 25948 1 1 86 THR CB C 134.906 -1.576 -32.885 1.00 . A A . 84 THR CB 1 1
12 25949 1 1 86 THR CG2 C 136.224 -0.923 -32.444 1.00 . A A . 84 THR CG2 1 1
12 25950 1 1 86 THR H H 134.529 -0.074 -30.628 1.00 . A A . 84 THR H 1 1
12 25951 1 1 86 THR HA H 133.096 -2.333 -31.992 1.00 . A A . 84 THR HA 1 1
12 25952 1 1 86 THR HB H 134.377 -0.895 -33.534 1.00 . A A . 84 THR HB 1 1
12 25953 1 1 86 THR HG1 H 135.697 -3.349 -33.019 1.00 . A A . 84 THR HG1 1 1
12 25954 1 1 86 THR HG21 H 136.702 -1.544 -31.700 1.00 . A A . 84 THR HG21 1 1
12 25955 1 1 86 THR HG22 H 136.877 -0.818 -33.298 1.00 . A A . 84 THR HG22 1 1
12 25956 1 1 86 THR HG23 H 136.021 0.051 -32.024 1.00 . A A . 84 THR HG23 1 1
12 25957 1 1 86 THR N N 133.776 -0.581 -30.999 1.00 . A A . 84 THR N 1 1
12 25958 1 1 86 THR O O 135.570 -2.441 -29.907 1.00 . A A . 84 THR O 1 1
12 25959 1 1 86 THR OG1 O 135.185 -2.775 -33.594 1.00 . A A . 84 THR OG1 1 1
12 25960 1 1 87 TYR C C 136.535 -5.320 -30.205 1.00 . A A . 85 TYR C 1 1
12 25961 1 1 87 TYR CA C 135.063 -5.114 -29.839 1.00 . A A . 85 TYR CA 1 1
12 25962 1 1 87 TYR CB C 134.279 -6.415 -30.028 1.00 . A A . 85 TYR CB 1 1
12 25963 1 1 87 TYR CD1 C 131.863 -5.916 -30.616 1.00 . A A . 85 TYR CD1 1 1
12 25964 1 1 87 TYR CD2 C 132.412 -6.580 -28.320 1.00 . A A . 85 TYR CD2 1 1
12 25965 1 1 87 TYR CE1 C 130.497 -5.809 -30.258 1.00 . A A . 85 TYR CE1 1 1
12 25966 1 1 87 TYR CE2 C 131.046 -6.473 -27.962 1.00 . A A . 85 TYR CE2 1 1
12 25967 1 1 87 TYR CG C 132.821 -6.301 -29.646 1.00 . A A . 85 TYR CG 1 1
12 25968 1 1 87 TYR CZ C 130.089 -6.088 -28.931 1.00 . A A . 85 TYR CZ 1 1
12 25969 1 1 87 TYR H H 133.774 -4.428 -31.433 1.00 . A A . 85 TYR H 1 1
12 25970 1 1 87 TYR HA H 134.975 -4.778 -28.818 1.00 . A A . 85 TYR HA 1 1
12 25971 1 1 87 TYR HB2 H 134.339 -6.707 -31.064 1.00 . A A . 85 TYR HB2 1 1
12 25972 1 1 87 TYR HB3 H 134.739 -7.185 -29.424 1.00 . A A . 85 TYR HB3 1 1
12 25973 1 1 87 TYR HD1 H 132.174 -5.703 -31.628 1.00 . A A . 85 TYR HD1 1 1
12 25974 1 1 87 TYR HD2 H 133.143 -6.874 -27.580 1.00 . A A . 85 TYR HD2 1 1
12 25975 1 1 87 TYR HE1 H 129.767 -5.515 -30.998 1.00 . A A . 85 TYR HE1 1 1
12 25976 1 1 87 TYR HE2 H 130.734 -6.686 -26.950 1.00 . A A . 85 TYR HE2 1 1
12 25977 1 1 87 TYR HH H 128.644 -5.174 -28.082 1.00 . A A . 85 TYR HH 1 1
12 25978 1 1 87 TYR N N 134.428 -4.125 -30.768 1.00 . A A . 85 TYR N 1 1
12 25979 1 1 87 TYR O O 137.377 -5.503 -29.344 1.00 . A A . 85 TYR O 1 1
12 25980 1 1 87 TYR OH O 128.757 -5.984 -28.584 1.00 . A A . 85 TYR OH 1 1
12 25981 1 1 88 SER C C 138.841 -4.204 -32.488 1.00 . A A . 86 SER C 1 1
12 25982 1 1 88 SER CA C 138.262 -5.502 -31.919 1.00 . A A . 86 SER CA 1 1
12 25983 1 1 88 SER CB C 138.182 -6.574 -33.004 1.00 . A A . 86 SER CB 1 1
12 25984 1 1 88 SER H H 136.151 -5.131 -32.148 1.00 . A A . 86 SER H 1 1
12 25985 1 1 88 SER HA H 138.865 -5.855 -31.096 1.00 . A A . 86 SER HA 1 1
12 25986 1 1 88 SER HB2 H 137.684 -7.447 -32.615 1.00 . A A . 86 SER HB2 1 1
12 25987 1 1 88 SER HB3 H 137.623 -6.189 -33.847 1.00 . A A . 86 SER HB3 1 1
12 25988 1 1 88 SER HG H 139.750 -7.724 -32.939 1.00 . A A . 86 SER HG 1 1
12 25989 1 1 88 SER N N 136.849 -5.291 -31.479 1.00 . A A . 86 SER N 1 1
12 25990 1 1 88 SER O O 138.140 -3.421 -33.103 1.00 . A A . 86 SER O 1 1
12 25991 1 1 88 SER OG O 139.497 -6.928 -33.412 1.00 . A A . 86 SER OG 1 1
12 25992 1 1 89 SER C C 141.785 -3.098 -33.899 1.00 . A A . 87 SER C 1 1
12 25993 1 1 89 SER CA C 140.762 -2.735 -32.819 1.00 . A A . 87 SER CA 1 1
12 25994 1 1 89 SER CB C 141.455 -2.102 -31.614 1.00 . A A . 87 SER CB 1 1
12 25995 1 1 89 SER H H 140.653 -4.622 -31.780 1.00 . A A . 87 SER H 1 1
12 25996 1 1 89 SER HA H 140.018 -2.062 -33.214 1.00 . A A . 87 SER HA 1 1
12 25997 1 1 89 SER HB2 H 141.870 -1.149 -31.895 1.00 . A A . 87 SER HB2 1 1
12 25998 1 1 89 SER HB3 H 140.734 -1.957 -30.820 1.00 . A A . 87 SER HB3 1 1
12 25999 1 1 89 SER HG H 142.923 -2.540 -30.415 1.00 . A A . 87 SER HG 1 1
12 26000 1 1 89 SER N N 140.116 -3.975 -32.286 1.00 . A A . 87 SER N 1 1
12 26001 1 1 89 SER O O 142.267 -4.214 -33.956 1.00 . A A . 87 SER O 1 1
12 26002 1 1 89 SER OG O 142.501 -2.956 -31.171 1.00 . A A . 87 SER OG 1 1
12 26003 1 1 90 LYS C C 144.474 -2.795 -35.264 1.00 . A A . 88 LYS C 1 1
12 26004 1 1 90 LYS CA C 143.102 -2.441 -35.852 1.00 . A A . 88 LYS CA 1 1
12 26005 1 1 90 LYS CB C 143.187 -1.146 -36.666 1.00 . A A . 88 LYS CB 1 1
12 26006 1 1 90 LYS CD C 144.133 -0.086 -38.722 1.00 . A A . 88 LYS CD 1 1
12 26007 1 1 90 LYS CE C 144.796 -0.364 -40.073 1.00 . A A . 88 LYS CE 1 1
12 26008 1 1 90 LYS CG C 143.989 -1.397 -37.945 1.00 . A A . 88 LYS CG 1 1
12 26009 1 1 90 LYS H H 141.719 -1.266 -34.672 1.00 . A A . 88 LYS H 1 1
12 26010 1 1 90 LYS HA H 142.744 -3.245 -36.475 1.00 . A A . 88 LYS HA 1 1
12 26011 1 1 90 LYS HB2 H 142.190 -0.818 -36.924 1.00 . A A . 88 LYS HB2 1 1
12 26012 1 1 90 LYS HB3 H 143.678 -0.384 -36.079 1.00 . A A . 88 LYS HB3 1 1
12 26013 1 1 90 LYS HD2 H 143.155 0.346 -38.882 1.00 . A A . 88 LYS HD2 1 1
12 26014 1 1 90 LYS HD3 H 144.743 0.602 -38.159 1.00 . A A . 88 LYS HD3 1 1
12 26015 1 1 90 LYS HE2 H 145.596 -1.084 -39.957 1.00 . A A . 88 LYS HE2 1 1
12 26016 1 1 90 LYS HE3 H 144.067 -0.720 -40.784 1.00 . A A . 88 LYS HE3 1 1
12 26017 1 1 90 LYS HG2 H 144.969 -1.771 -37.686 1.00 . A A . 88 LYS HG2 1 1
12 26018 1 1 90 LYS HG3 H 143.475 -2.122 -38.556 1.00 . A A . 88 LYS HG3 1 1
12 26019 1 1 90 LYS HZ1 H 146.008 1.306 -39.803 1.00 . A A . 88 LYS HZ1 1 1
12 26020 1 1 90 LYS HZ2 H 145.827 0.839 -41.423 1.00 . A A . 88 LYS HZ2 1 1
12 26021 1 1 90 LYS HZ3 H 144.555 1.629 -40.621 1.00 . A A . 88 LYS HZ3 1 1
12 26022 1 1 90 LYS N N 142.118 -2.159 -34.754 1.00 . A A . 88 LYS N 1 1
12 26023 1 1 90 LYS NZ N 145.337 0.953 -40.513 1.00 . A A . 88 LYS NZ 1 1
12 26024 1 1 90 LYS O O 145.145 -3.694 -35.735 1.00 . A A . 88 LYS O 1 1
12 26025 1 1 91 ASN C C 146.008 -2.777 -32.130 1.00 . A A . 89 ASN C 1 1
12 26026 1 1 91 ASN CA C 146.208 -2.386 -33.596 1.00 . A A . 89 ASN CA 1 1
12 26027 1 1 91 ASN CB C 147.001 -1.081 -33.700 1.00 . A A . 89 ASN CB 1 1
12 26028 1 1 91 ASN CG C 147.312 -0.780 -35.169 1.00 . A A . 89 ASN CG 1 1
12 26029 1 1 91 ASN H H 144.330 -1.366 -33.886 1.00 . A A . 89 ASN H 1 1
12 26030 1 1 91 ASN HA H 146.721 -3.171 -34.130 1.00 . A A . 89 ASN HA 1 1
12 26031 1 1 91 ASN HB2 H 146.418 -0.273 -33.281 1.00 . A A . 89 ASN HB2 1 1
12 26032 1 1 91 ASN HB3 H 147.926 -1.178 -33.152 1.00 . A A . 89 ASN HB3 1 1
12 26033 1 1 91 ASN HD21 H 147.096 1.182 -34.958 1.00 . A A . 89 ASN HD21 1 1
12 26034 1 1 91 ASN HD22 H 147.498 0.660 -36.522 1.00 . A A . 89 ASN HD22 1 1
12 26035 1 1 91 ASN N N 144.889 -2.091 -34.237 1.00 . A A . 89 ASN N 1 1
12 26036 1 1 91 ASN ND2 N 147.301 0.457 -35.584 1.00 . A A . 89 ASN ND2 1 1
12 26037 1 1 91 ASN O O 145.743 -1.938 -31.289 1.00 . A A . 89 ASN O 1 1
12 26038 1 1 91 ASN OD1 O 147.566 -1.679 -35.945 1.00 . A A . 89 ASN OD1 1 1
12 26039 1 1 92 LYS C C 147.072 -3.943 -29.521 1.00 . A A . 90 LYS C 1 1
12 26040 1 1 92 LYS CA C 145.955 -4.506 -30.406 1.00 . A A . 90 LYS CA 1 1
12 26041 1 1 92 LYS CB C 146.032 -6.035 -30.458 1.00 . A A . 90 LYS CB 1 1
12 26042 1 1 92 LYS CD C 145.754 -8.136 -29.135 1.00 . A A . 90 LYS CD 1 1
12 26043 1 1 92 LYS CE C 145.171 -8.731 -27.851 1.00 . A A . 90 LYS CE 1 1
12 26044 1 1 92 LYS CG C 145.594 -6.615 -29.113 1.00 . A A . 90 LYS CG 1 1
12 26045 1 1 92 LYS H H 146.345 -4.697 -32.526 1.00 . A A . 90 LYS H 1 1
12 26046 1 1 92 LYS HA H 144.990 -4.200 -30.032 1.00 . A A . 90 LYS HA 1 1
12 26047 1 1 92 LYS HB2 H 145.382 -6.401 -31.240 1.00 . A A . 90 LYS HB2 1 1
12 26048 1 1 92 LYS HB3 H 147.048 -6.337 -30.664 1.00 . A A . 90 LYS HB3 1 1
12 26049 1 1 92 LYS HD2 H 145.229 -8.540 -29.990 1.00 . A A . 90 LYS HD2 1 1
12 26050 1 1 92 LYS HD3 H 146.801 -8.387 -29.203 1.00 . A A . 90 LYS HD3 1 1
12 26051 1 1 92 LYS HE2 H 145.345 -8.064 -27.017 1.00 . A A . 90 LYS HE2 1 1
12 26052 1 1 92 LYS HE3 H 144.116 -8.922 -27.969 1.00 . A A . 90 LYS HE3 1 1
12 26053 1 1 92 LYS HG2 H 146.205 -6.199 -28.326 1.00 . A A . 90 LYS HG2 1 1
12 26054 1 1 92 LYS HG3 H 144.558 -6.367 -28.934 1.00 . A A . 90 LYS HG3 1 1
12 26055 1 1 92 LYS HZ1 H 146.924 -9.823 -27.589 1.00 . A A . 90 LYS HZ1 1 1
12 26056 1 1 92 LYS HZ2 H 145.576 -10.470 -26.781 1.00 . A A . 90 LYS HZ2 1 1
12 26057 1 1 92 LYS HZ3 H 145.720 -10.644 -28.462 1.00 . A A . 90 LYS HZ3 1 1
12 26058 1 1 92 LYS N N 146.133 -4.047 -31.823 1.00 . A A . 90 LYS N 1 1
12 26059 1 1 92 LYS NZ N 145.903 -10.014 -27.655 1.00 . A A . 90 LYS NZ 1 1
12 26060 1 1 92 LYS O O 146.842 -3.563 -28.386 1.00 . A A . 90 LYS O 1 1
12 26061 1 1 93 TRP C C 150.452 -2.695 -30.173 1.00 . A A . 91 TRP C 1 1
12 26062 1 1 93 TRP CA C 149.417 -3.335 -29.241 1.00 . A A . 91 TRP CA 1 1
12 26063 1 1 93 TRP CB C 150.020 -4.541 -28.518 1.00 . A A . 91 TRP CB 1 1
12 26064 1 1 93 TRP CD1 C 148.577 -6.278 -27.379 1.00 . A A . 91 TRP CD1 1 1
12 26065 1 1 93 TRP CD2 C 148.799 -4.397 -26.159 1.00 . A A . 91 TRP CD2 1 1
12 26066 1 1 93 TRP CE2 C 147.969 -5.283 -25.408 1.00 . A A . 91 TRP CE2 1 1
12 26067 1 1 93 TRP CE3 C 149.098 -3.122 -25.604 1.00 . A A . 91 TRP CE3 1 1
12 26068 1 1 93 TRP CG C 149.167 -5.058 -27.405 1.00 . A A . 91 TRP CG 1 1
12 26069 1 1 93 TRP CH2 C 147.758 -3.649 -23.608 1.00 . A A . 91 TRP CH2 1 1
12 26070 1 1 93 TRP CZ2 C 147.452 -4.920 -24.146 1.00 . A A . 91 TRP CZ2 1 1
12 26071 1 1 93 TRP CZ3 C 148.580 -2.751 -24.335 1.00 . A A . 91 TRP CZ3 1 1
12 26072 1 1 93 TRP H H 148.432 -4.213 -30.946 1.00 . A A . 91 TRP H 1 1
12 26073 1 1 93 TRP HA H 149.061 -2.615 -28.522 1.00 . A A . 91 TRP HA 1 1
12 26074 1 1 93 TRP HB2 H 150.166 -5.334 -29.234 1.00 . A A . 91 TRP HB2 1 1
12 26075 1 1 93 TRP HB3 H 150.983 -4.255 -28.119 1.00 . A A . 91 TRP HB3 1 1
12 26076 1 1 93 TRP HD1 H 148.648 -7.024 -28.156 1.00 . A A . 91 TRP HD1 1 1
12 26077 1 1 93 TRP HE1 H 147.352 -7.202 -25.935 1.00 . A A . 91 TRP HE1 1 1
12 26078 1 1 93 TRP HE3 H 149.723 -2.431 -26.152 1.00 . A A . 91 TRP HE3 1 1
12 26079 1 1 93 TRP HH2 H 147.367 -3.363 -22.643 1.00 . A A . 91 TRP HH2 1 1
12 26080 1 1 93 TRP HZ2 H 146.827 -5.608 -23.596 1.00 . A A . 91 TRP HZ2 1 1
12 26081 1 1 93 TRP HZ3 H 148.813 -1.781 -23.922 1.00 . A A . 91 TRP HZ3 1 1
12 26082 1 1 93 TRP N N 148.277 -3.888 -30.034 1.00 . A A . 91 TRP N 1 1
12 26083 1 1 93 TRP NE1 N 147.867 -6.412 -26.197 1.00 . A A . 91 TRP NE1 1 1
12 26084 1 1 93 TRP O O 151.640 -2.723 -29.905 1.00 . A A . 91 TRP O 1 1
12 26085 1 1 94 SER C C 150.631 0.009 -32.380 1.00 . A A . 92 SER C 1 1
12 26086 1 1 94 SER CA C 150.955 -1.479 -32.228 1.00 . A A . 92 SER CA 1 1
12 26087 1 1 94 SER CB C 150.731 -2.214 -33.549 1.00 . A A . 92 SER CB 1 1
12 26088 1 1 94 SER H H 149.044 -2.109 -31.451 1.00 . A A . 92 SER H 1 1
12 26089 1 1 94 SER HA H 151.974 -1.612 -31.900 1.00 . A A . 92 SER HA 1 1
12 26090 1 1 94 SER HB2 H 149.717 -2.066 -33.878 1.00 . A A . 92 SER HB2 1 1
12 26091 1 1 94 SER HB3 H 151.411 -1.822 -34.296 1.00 . A A . 92 SER HB3 1 1
12 26092 1 1 94 SER HG H 151.261 -3.971 -34.195 1.00 . A A . 92 SER HG 1 1
12 26093 1 1 94 SER N N 150.007 -2.119 -31.265 1.00 . A A . 92 SER N 1 1
12 26094 1 1 94 SER O O 149.482 0.408 -32.337 1.00 . A A . 92 SER O 1 1
12 26095 1 1 94 SER OG O 150.964 -3.603 -33.359 1.00 . A A . 92 SER OG 1 1
12 26096 1 1 95 MET C C 151.336 2.658 -34.207 1.00 . A A . 93 MET C 1 1
12 26097 1 1 95 MET CA C 151.404 2.296 -32.720 1.00 . A A . 93 MET CA 1 1
12 26098 1 1 95 MET CB C 152.607 2.971 -32.057 1.00 . A A . 93 MET CB 1 1
12 26099 1 1 95 MET CE C 153.627 3.029 -28.069 1.00 . A A . 93 MET CE 1 1
12 26100 1 1 95 MET CG C 152.559 2.732 -30.547 1.00 . A A . 93 MET CG 1 1
12 26101 1 1 95 MET H H 152.553 0.477 -32.581 1.00 . A A . 93 MET H 1 1
12 26102 1 1 95 MET HA H 150.494 2.590 -32.219 1.00 . A A . 93 MET HA 1 1
12 26103 1 1 95 MET HB2 H 153.519 2.555 -32.460 1.00 . A A . 93 MET HB2 1 1
12 26104 1 1 95 MET HB3 H 152.578 4.032 -32.253 1.00 . A A . 93 MET HB3 1 1
12 26105 1 1 95 MET HE1 H 153.489 1.957 -28.094 1.00 . A A . 93 MET HE1 1 1
12 26106 1 1 95 MET HE2 H 154.480 3.265 -27.452 1.00 . A A . 93 MET HE2 1 1
12 26107 1 1 95 MET HE3 H 152.746 3.502 -27.657 1.00 . A A . 93 MET HE3 1 1
12 26108 1 1 95 MET HG2 H 151.613 3.077 -30.157 1.00 . A A . 93 MET HG2 1 1
12 26109 1 1 95 MET HG3 H 152.666 1.677 -30.345 1.00 . A A . 93 MET HG3 1 1
12 26110 1 1 95 MET N N 151.639 0.830 -32.556 1.00 . A A . 93 MET N 1 1
12 26111 1 1 95 MET O O 150.315 3.098 -34.699 1.00 . A A . 93 MET O 1 1
12 26112 1 1 95 MET SD S 153.907 3.638 -29.749 1.00 . A A . 93 MET SD 1 1
12 26113 1 1 96 ASP C C 151.994 4.241 -36.651 1.00 . A A . 94 ASP C 1 1
12 26114 1 1 96 ASP CA C 152.462 2.798 -36.395 1.00 . A A . 94 ASP CA 1 1
12 26115 1 1 96 ASP CB C 151.518 1.789 -37.067 1.00 . A A . 94 ASP CB 1 1
12 26116 1 1 96 ASP CG C 152.082 0.373 -36.913 1.00 . A A . 94 ASP CG 1 1
12 26117 1 1 96 ASP H H 153.229 2.113 -34.494 1.00 . A A . 94 ASP H 1 1
12 26118 1 1 96 ASP HA H 153.462 2.664 -36.775 1.00 . A A . 94 ASP HA 1 1
12 26119 1 1 96 ASP HB2 H 150.544 1.842 -36.602 1.00 . A A . 94 ASP HB2 1 1
12 26120 1 1 96 ASP HB3 H 151.429 2.026 -38.117 1.00 . A A . 94 ASP HB3 1 1
12 26121 1 1 96 ASP N N 152.424 2.472 -34.925 1.00 . A A . 94 ASP N 1 1
12 26122 1 1 96 ASP O O 150.798 4.447 -36.790 1.00 . A A . 94 ASP O 1 1
12 26123 1 1 96 ASP OXT O 152.845 5.114 -36.705 1.00 . A A . 94 ASP OXT 1 1
12 26124 1 1 96 ASP OD1 O 153.282 0.212 -37.068 1.00 . A A . 94 ASP OD1 1 1
12 26125 1 1 96 ASP OD2 O 151.303 -0.526 -36.642 1.00 . A A . 94 ASP OD2 1 1
12 26126 2 2 1 GLY C C 129.911 8.945 -17.591 1.00 . B B . 240 GLY C 1 1
12 26127 2 2 1 GLY CA C 131.419 9.198 -17.552 1.00 . B B . 240 GLY CA 1 1
12 26128 2 2 1 GLY H1 H 131.037 11.176 -17.025 1.00 . B B . 240 GLY H1 1 1
12 26129 2 2 1 GLY H2 H 132.667 10.857 -17.386 1.00 . B B . 240 GLY H2 1 1
12 26130 2 2 1 GLY H3 H 131.529 10.971 -18.638 1.00 . B B . 240 GLY H3 1 1
12 26131 2 2 1 GLY HA2 H 131.818 8.826 -16.620 1.00 . B B . 240 GLY HA2 1 1
12 26132 2 2 1 GLY HA3 H 131.893 8.686 -18.377 1.00 . B B . 240 GLY HA3 1 1
12 26133 2 2 1 GLY N N 131.683 10.661 -17.659 1.00 . B B . 240 GLY N 1 1
12 26134 2 2 1 GLY O O 129.121 9.823 -17.290 1.00 . B B . 240 GLY O 1 1
12 26135 2 2 2 ALA C C 127.635 6.611 -16.799 1.00 . B B . 241 ALA C 1 1
12 26136 2 2 2 ALA CA C 128.051 7.430 -18.024 1.00 . B B . 241 ALA CA 1 1
12 26137 2 2 2 ALA CB C 127.884 6.607 -19.301 1.00 . B B . 241 ALA CB 1 1
12 26138 2 2 2 ALA H H 130.169 7.068 -18.194 1.00 . B B . 241 ALA H 1 1
12 26139 2 2 2 ALA HA H 127.467 8.335 -18.089 1.00 . B B . 241 ALA HA 1 1
12 26140 2 2 2 ALA HB1 H 126.902 6.157 -19.313 1.00 . B B . 241 ALA HB1 1 1
12 26141 2 2 2 ALA HB2 H 128.635 5.833 -19.331 1.00 . B B . 241 ALA HB2 1 1
12 26142 2 2 2 ALA HB3 H 127.996 7.251 -20.162 1.00 . B B . 241 ALA HB3 1 1
12 26143 2 2 2 ALA N N 129.509 7.754 -17.959 1.00 . B B . 241 ALA N 1 1
12 26144 2 2 2 ALA O O 128.347 5.723 -16.368 1.00 . B B . 241 ALA O 1 1
12 26145 2 2 3 THR C C 124.596 5.613 -15.284 1.00 . B B . 242 THR C 1 1
12 26146 2 2 3 THR CA C 126.009 6.152 -15.039 1.00 . B B . 242 THR CA 1 1
12 26147 2 2 3 THR CB C 126.003 7.175 -13.903 1.00 . B B . 242 THR CB 1 1
12 26148 2 2 3 THR CG2 C 125.743 6.466 -12.572 1.00 . B B . 242 THR CG2 1 1
12 26149 2 2 3 THR H H 125.938 7.630 -16.607 1.00 . B B . 242 THR H 1 1
12 26150 2 2 3 THR HA H 126.684 5.344 -14.806 1.00 . B B . 242 THR HA 1 1
12 26151 2 2 3 THR HB H 125.227 7.903 -14.076 1.00 . B B . 242 THR HB 1 1
12 26152 2 2 3 THR HG1 H 127.938 7.164 -13.693 1.00 . B B . 242 THR HG1 1 1
12 26153 2 2 3 THR HG21 H 126.375 5.593 -12.500 1.00 . B B . 242 THR HG21 1 1
12 26154 2 2 3 THR HG22 H 125.961 7.138 -11.756 1.00 . B B . 242 THR HG22 1 1
12 26155 2 2 3 THR HG23 H 124.707 6.165 -12.524 1.00 . B B . 242 THR HG23 1 1
12 26156 2 2 3 THR N N 126.487 6.907 -16.238 1.00 . B B . 242 THR N 1 1
12 26157 2 2 3 THR O O 123.780 6.260 -15.917 1.00 . B B . 242 THR O 1 1
12 26158 2 2 3 THR OG1 O 127.265 7.830 -13.852 1.00 . B B . 242 THR OG1 1 1
12 26159 2 2 4 THR C C 122.262 3.645 -13.621 1.00 . B B . 243 THR C 1 1
12 26160 2 2 4 THR CA C 122.943 3.845 -14.978 1.00 . B B . 243 THR CA 1 1
12 26161 2 2 4 THR CB C 123.185 2.497 -15.660 1.00 . B B . 243 THR CB 1 1
12 26162 2 2 4 THR CG2 C 123.739 2.724 -17.067 1.00 . B B . 243 THR CG2 1 1
12 26163 2 2 4 THR H H 124.985 3.936 -14.289 1.00 . B B . 243 THR H 1 1
12 26164 2 2 4 THR HA H 122.342 4.478 -15.612 1.00 . B B . 243 THR HA 1 1
12 26165 2 2 4 THR HB H 122.254 1.957 -15.728 1.00 . B B . 243 THR HB 1 1
12 26166 2 2 4 THR HG1 H 123.812 0.832 -14.876 1.00 . B B . 243 THR HG1 1 1
12 26167 2 2 4 THR HG21 H 124.480 3.509 -17.041 1.00 . B B . 243 THR HG21 1 1
12 26168 2 2 4 THR HG22 H 124.195 1.813 -17.426 1.00 . B B . 243 THR HG22 1 1
12 26169 2 2 4 THR HG23 H 122.936 3.009 -17.731 1.00 . B B . 243 THR HG23 1 1
12 26170 2 2 4 THR N N 124.305 4.435 -14.788 1.00 . B B . 243 THR N 1 1
12 26171 2 2 4 THR O O 122.916 3.439 -12.614 1.00 . B B . 243 THR O 1 1
12 26172 2 2 4 THR OG1 O 124.115 1.743 -14.897 1.00 . B B . 243 THR OG1 1 1
12 26173 2 2 5 LYS C C 119.651 2.104 -12.208 1.00 . B B . 244 LYS C 1 1
12 26174 2 2 5 LYS CA C 120.214 3.525 -12.303 1.00 . B B . 244 LYS CA 1 1
12 26175 2 2 5 LYS CB C 119.080 4.549 -12.349 1.00 . B B . 244 LYS CB 1 1
12 26176 2 2 5 LYS CD C 118.523 6.982 -12.212 1.00 . B B . 244 LYS CD 1 1
12 26177 2 2 5 LYS CE C 119.100 8.398 -12.278 1.00 . B B . 244 LYS CE 1 1
12 26178 2 2 5 LYS CG C 119.663 5.963 -12.280 1.00 . B B . 244 LYS CG 1 1
12 26179 2 2 5 LYS H H 120.453 3.867 -14.417 1.00 . B B . 244 LYS H 1 1
12 26180 2 2 5 LYS HA H 120.862 3.731 -11.465 1.00 . B B . 244 LYS HA 1 1
12 26181 2 2 5 LYS HB2 H 118.527 4.431 -13.269 1.00 . B B . 244 LYS HB2 1 1
12 26182 2 2 5 LYS HB3 H 118.420 4.394 -11.508 1.00 . B B . 244 LYS HB3 1 1
12 26183 2 2 5 LYS HD2 H 117.852 6.827 -13.044 1.00 . B B . 244 LYS HD2 1 1
12 26184 2 2 5 LYS HD3 H 117.985 6.858 -11.285 1.00 . B B . 244 LYS HD3 1 1
12 26185 2 2 5 LYS HE2 H 119.918 8.437 -12.984 1.00 . B B . 244 LYS HE2 1 1
12 26186 2 2 5 LYS HE3 H 118.332 9.105 -12.550 1.00 . B B . 244 LYS HE3 1 1
12 26187 2 2 5 LYS HG2 H 120.282 6.053 -11.399 1.00 . B B . 244 LYS HG2 1 1
12 26188 2 2 5 LYS HG3 H 120.258 6.149 -13.161 1.00 . B B . 244 LYS HG3 1 1
12 26189 2 2 5 LYS HZ1 H 118.801 8.575 -10.225 1.00 . B B . 244 LYS HZ1 1 1
12 26190 2 2 5 LYS HZ2 H 120.344 8.009 -10.655 1.00 . B B . 244 LYS HZ2 1 1
12 26191 2 2 5 LYS HZ3 H 119.953 9.652 -10.851 1.00 . B B . 244 LYS HZ3 1 1
12 26192 2 2 5 LYS N N 120.952 3.704 -13.590 1.00 . B B . 244 LYS N 1 1
12 26193 2 2 5 LYS NZ N 119.586 8.680 -10.898 1.00 . B B . 244 LYS NZ 1 1
12 26194 2 2 5 LYS O O 119.583 1.527 -11.137 1.00 . B B . 244 LYS O 1 1
12 26195 2 2 6 GLU C C 119.696 -0.855 -13.795 1.00 . B B . 245 GLU C 1 1
12 26196 2 2 6 GLU CA C 118.663 0.164 -13.304 1.00 . B B . 245 GLU CA 1 1
12 26197 2 2 6 GLU CB C 117.473 0.231 -14.265 1.00 . B B . 245 GLU CB 1 1
12 26198 2 2 6 GLU CD C 115.553 -1.051 -15.228 1.00 . B B . 245 GLU CD 1 1
12 26199 2 2 6 GLU CG C 116.671 -1.069 -14.182 1.00 . B B . 245 GLU CG 1 1
12 26200 2 2 6 GLU H H 119.330 2.023 -14.168 1.00 . B B . 245 GLU H 1 1
12 26201 2 2 6 GLU HA H 118.323 -0.090 -12.313 1.00 . B B . 245 GLU HA 1 1
12 26202 2 2 6 GLU HB2 H 116.840 1.064 -13.994 1.00 . B B . 245 GLU HB2 1 1
12 26203 2 2 6 GLU HB3 H 117.832 0.366 -15.274 1.00 . B B . 245 GLU HB3 1 1
12 26204 2 2 6 GLU HG2 H 117.325 -1.908 -14.370 1.00 . B B . 245 GLU HG2 1 1
12 26205 2 2 6 GLU HG3 H 116.237 -1.164 -13.197 1.00 . B B . 245 GLU HG3 1 1
12 26206 2 2 6 GLU N N 119.247 1.540 -13.321 1.00 . B B . 245 GLU N 1 1
12 26207 2 2 6 GLU O O 120.281 -0.697 -14.850 1.00 . B B . 245 GLU O 1 1
12 26208 2 2 6 GLU OE1 O 115.821 -0.647 -16.348 1.00 . B B . 245 GLU OE1 1 1
12 26209 2 2 6 GLU OE2 O 114.447 -1.440 -14.891 1.00 . B B . 245 GLU OE2 1 1
12 26210 2 2 7 LYS C C 120.167 -4.243 -13.816 1.00 . B B . 246 LYS C 1 1
12 26211 2 2 7 LYS CA C 120.900 -2.948 -13.451 1.00 . B B . 246 LYS CA 1 1
12 26212 2 2 7 LYS CB C 121.793 -3.165 -12.228 1.00 . B B . 246 LYS CB 1 1
12 26213 2 2 7 LYS CD C 123.613 -2.174 -10.832 1.00 . B B . 246 LYS CD 1 1
12 26214 2 2 7 LYS CE C 124.390 -0.893 -10.521 1.00 . B B . 246 LYS CE 1 1
12 26215 2 2 7 LYS CG C 122.646 -1.917 -11.989 1.00 . B B . 246 LYS CG 1 1
12 26216 2 2 7 LYS H H 119.441 -1.992 -12.183 1.00 . B B . 246 LYS H 1 1
12 26217 2 2 7 LYS HA H 121.493 -2.602 -14.282 1.00 . B B . 246 LYS HA 1 1
12 26218 2 2 7 LYS HB2 H 121.176 -3.352 -11.361 1.00 . B B . 246 LYS HB2 1 1
12 26219 2 2 7 LYS HB3 H 122.439 -4.013 -12.400 1.00 . B B . 246 LYS HB3 1 1
12 26220 2 2 7 LYS HD2 H 123.055 -2.479 -9.958 1.00 . B B . 246 LYS HD2 1 1
12 26221 2 2 7 LYS HD3 H 124.306 -2.954 -11.107 1.00 . B B . 246 LYS HD3 1 1
12 26222 2 2 7 LYS HE2 H 125.230 -0.791 -11.193 1.00 . B B . 246 LYS HE2 1 1
12 26223 2 2 7 LYS HE3 H 123.742 -0.033 -10.592 1.00 . B B . 246 LYS HE3 1 1
12 26224 2 2 7 LYS HG2 H 123.207 -1.689 -12.884 1.00 . B B . 246 LYS HG2 1 1
12 26225 2 2 7 LYS HG3 H 122.006 -1.084 -11.743 1.00 . B B . 246 LYS HG3 1 1
12 26226 2 2 7 LYS HZ1 H 125.456 -1.912 -9.052 1.00 . B B . 246 LYS HZ1 1 1
12 26227 2 2 7 LYS HZ2 H 125.414 -0.228 -8.835 1.00 . B B . 246 LYS HZ2 1 1
12 26228 2 2 7 LYS HZ3 H 124.042 -1.160 -8.485 1.00 . B B . 246 LYS HZ3 1 1
12 26229 2 2 7 LYS N N 119.920 -1.899 -13.033 1.00 . B B . 246 LYS N 1 1
12 26230 2 2 7 LYS NZ N 124.861 -1.061 -9.118 1.00 . B B . 246 LYS NZ 1 1
12 26231 2 2 7 LYS O O 120.431 -4.844 -14.842 1.00 . B B . 246 LYS O 1 1
12 26232 2 2 8 ASN C C 116.997 -5.712 -13.072 1.00 . B B . 247 ASN C 1 1
12 26233 2 2 8 ASN CA C 118.502 -5.936 -13.260 1.00 . B B . 247 ASN CA 1 1
12 26234 2 2 8 ASN CB C 119.030 -6.941 -12.234 1.00 . B B . 247 ASN CB 1 1
12 26235 2 2 8 ASN CG C 118.497 -8.337 -12.563 1.00 . B B . 247 ASN CG 1 1
12 26236 2 2 8 ASN H H 119.055 -4.161 -12.168 1.00 . B B . 247 ASN H 1 1
12 26237 2 2 8 ASN HA H 118.708 -6.286 -14.259 1.00 . B B . 247 ASN HA 1 1
12 26238 2 2 8 ASN HB2 H 120.110 -6.951 -12.264 1.00 . B B . 247 ASN HB2 1 1
12 26239 2 2 8 ASN HB3 H 118.700 -6.655 -11.247 1.00 . B B . 247 ASN HB3 1 1
12 26240 2 2 8 ASN HD21 H 119.734 -8.606 -14.091 1.00 . B B . 247 ASN HD21 1 1
12 26241 2 2 8 ASN HD22 H 118.677 -9.897 -13.778 1.00 . B B . 247 ASN HD22 1 1
12 26242 2 2 8 ASN N N 119.251 -4.673 -12.982 1.00 . B B . 247 ASN N 1 1
12 26243 2 2 8 ASN ND2 N 119.012 -9.003 -13.560 1.00 . B B . 247 ASN ND2 1 1
12 26244 2 2 8 ASN O O 116.277 -6.602 -12.655 1.00 . B B . 247 ASN O 1 1
12 26245 2 2 8 ASN OD1 O 117.601 -8.829 -11.904 1.00 . B B . 247 ASN OD1 1 1
12 26246 2 2 9 ILE C C 114.580 -4.543 -11.795 1.00 . B B . 248 ILE C 1 1
12 26247 2 2 9 ILE CA C 115.054 -4.205 -13.219 1.00 . B B . 248 ILE CA 1 1
12 26248 2 2 9 ILE CB C 114.318 -5.069 -14.263 1.00 . B B . 248 ILE CB 1 1
12 26249 2 2 9 ILE CD1 C 114.323 -5.776 -16.667 1.00 . B B . 248 ILE CD1 1 1
12 26250 2 2 9 ILE CG1 C 114.823 -4.725 -15.671 1.00 . B B . 248 ILE CG1 1 1
12 26251 2 2 9 ILE CG2 C 112.810 -4.794 -14.196 1.00 . B B . 248 ILE CG2 1 1
12 26252 2 2 9 ILE H H 117.125 -3.836 -13.719 1.00 . B B . 248 ILE H 1 1
12 26253 2 2 9 ILE HA H 114.881 -3.160 -13.425 1.00 . B B . 248 ILE HA 1 1
12 26254 2 2 9 ILE HB H 114.502 -6.113 -14.058 1.00 . B B . 248 ILE HB 1 1
12 26255 2 2 9 ILE HD11 H 114.317 -6.747 -16.194 1.00 . B B . 248 ILE HD11 1 1
12 26256 2 2 9 ILE HD12 H 113.322 -5.523 -16.983 1.00 . B B . 248 ILE HD12 1 1
12 26257 2 2 9 ILE HD13 H 114.978 -5.797 -17.525 1.00 . B B . 248 ILE HD13 1 1
12 26258 2 2 9 ILE HG12 H 114.454 -3.752 -15.958 1.00 . B B . 248 ILE HG12 1 1
12 26259 2 2 9 ILE HG13 H 115.903 -4.716 -15.675 1.00 . B B . 248 ILE HG13 1 1
12 26260 2 2 9 ILE HG21 H 112.455 -4.980 -13.193 1.00 . B B . 248 ILE HG21 1 1
12 26261 2 2 9 ILE HG22 H 112.620 -3.765 -14.462 1.00 . B B . 248 ILE HG22 1 1
12 26262 2 2 9 ILE HG23 H 112.295 -5.447 -14.886 1.00 . B B . 248 ILE HG23 1 1
12 26263 2 2 9 ILE N N 116.518 -4.524 -13.379 1.00 . B B . 248 ILE N 1 1
12 26264 2 2 9 ILE O O 114.197 -5.664 -11.511 1.00 . B B . 248 ILE O 1 1
12 26265 2 2 10 SER C C 113.155 -2.747 -9.069 1.00 . B B . 249 SER C 1 1
12 26266 2 2 10 SER CA C 114.153 -3.826 -9.503 1.00 . B B . 249 SER CA 1 1
12 26267 2 2 10 SER CB C 115.423 -3.752 -8.658 1.00 . B B . 249 SER CB 1 1
12 26268 2 2 10 SER H H 114.924 -2.688 -11.164 1.00 . B B . 249 SER H 1 1
12 26269 2 2 10 SER HA H 113.709 -4.807 -9.416 1.00 . B B . 249 SER HA 1 1
12 26270 2 2 10 SER HB2 H 115.194 -4.008 -7.637 1.00 . B B . 249 SER HB2 1 1
12 26271 2 2 10 SER HB3 H 116.154 -4.450 -9.047 1.00 . B B . 249 SER HB3 1 1
12 26272 2 2 10 SER HG H 116.788 -2.457 -9.154 1.00 . B B . 249 SER HG 1 1
12 26273 2 2 10 SER N N 114.606 -3.579 -10.906 1.00 . B B . 249 SER N 1 1
12 26274 2 2 10 SER O O 113.525 -1.614 -8.824 1.00 . B B . 249 SER O 1 1
12 26275 2 2 10 SER OG O 115.941 -2.430 -8.704 1.00 . B B . 249 SER OG 1 1
12 26276 2 2 11 VAL C C 109.675 -2.845 -7.891 1.00 . B B . 250 VAL C 1 1
12 26277 2 2 11 VAL CA C 110.863 -2.111 -8.530 1.00 . B B . 250 VAL CA 1 1
12 26278 2 2 11 VAL CB C 110.447 -1.362 -9.810 1.00 . B B . 250 VAL CB 1 1
12 26279 2 2 11 VAL CG1 C 109.818 -2.330 -10.821 1.00 . B B . 250 VAL CG1 1 1
12 26280 2 2 11 VAL CG2 C 109.434 -0.267 -9.459 1.00 . B B . 250 VAL CG2 1 1
12 26281 2 2 11 VAL H H 111.627 -4.015 -9.193 1.00 . B B . 250 VAL H 1 1
12 26282 2 2 11 VAL HA H 111.293 -1.417 -7.824 1.00 . B B . 250 VAL HA 1 1
12 26283 2 2 11 VAL HB H 111.322 -0.908 -10.254 1.00 . B B . 250 VAL HB 1 1
12 26284 2 2 11 VAL HG11 H 110.428 -3.218 -10.895 1.00 . B B . 250 VAL HG11 1 1
12 26285 2 2 11 VAL HG12 H 108.826 -2.602 -10.491 1.00 . B B . 250 VAL HG12 1 1
12 26286 2 2 11 VAL HG13 H 109.758 -1.853 -11.787 1.00 . B B . 250 VAL HG13 1 1
12 26287 2 2 11 VAL HG21 H 108.563 -0.714 -9.004 1.00 . B B . 250 VAL HG21 1 1
12 26288 2 2 11 VAL HG22 H 109.883 0.430 -8.767 1.00 . B B . 250 VAL HG22 1 1
12 26289 2 2 11 VAL HG23 H 109.143 0.256 -10.358 1.00 . B B . 250 VAL HG23 1 1
12 26290 2 2 11 VAL N N 111.895 -3.098 -8.973 1.00 . B B . 250 VAL N 1 1
12 26291 2 2 11 VAL O O 109.249 -3.881 -8.366 1.00 . B B . 250 VAL O 1 1
12 26292 2 2 12 ASP C C 108.303 -4.442 -5.801 1.00 . B B . 251 ASP C 1 1
12 26293 2 2 12 ASP CA C 107.987 -2.968 -6.099 1.00 . B B . 251 ASP CA 1 1
12 26294 2 2 12 ASP CB C 106.790 -2.848 -7.056 1.00 . B B . 251 ASP CB 1 1
12 26295 2 2 12 ASP CG C 105.504 -2.640 -6.253 1.00 . B B . 251 ASP CG 1 1
12 26296 2 2 12 ASP H H 109.495 -1.461 -6.469 1.00 . B B . 251 ASP H 1 1
12 26297 2 2 12 ASP HA H 107.775 -2.443 -5.181 1.00 . B B . 251 ASP HA 1 1
12 26298 2 2 12 ASP HB2 H 106.941 -2.005 -7.716 1.00 . B B . 251 ASP HB2 1 1
12 26299 2 2 12 ASP HB3 H 106.704 -3.750 -7.642 1.00 . B B . 251 ASP HB3 1 1
12 26300 2 2 12 ASP N N 109.139 -2.308 -6.813 1.00 . B B . 251 ASP N 1 1
12 26301 2 2 12 ASP O O 109.433 -4.873 -5.916 1.00 . B B . 251 ASP O 1 1
12 26302 2 2 12 ASP OD1 O 104.878 -3.629 -5.907 1.00 . B B . 251 ASP OD1 1 1
12 26303 2 2 12 ASP OD2 O 105.166 -1.496 -5.999 1.00 . B B . 251 ASP OD2 1 1
12 26304 2 2 13 VAL C C 108.559 -6.857 -4.005 1.00 . B B . 252 VAL C 1 1
12 26305 2 2 13 VAL CA C 107.512 -6.678 -5.119 1.00 . B B . 252 VAL CA 1 1
12 26306 2 2 13 VAL CB C 107.990 -7.324 -6.438 1.00 . B B . 252 VAL CB 1 1
12 26307 2 2 13 VAL CG1 C 108.059 -8.844 -6.278 1.00 . B B . 252 VAL CG1 1 1
12 26308 2 2 13 VAL CG2 C 107.009 -6.992 -7.570 1.00 . B B . 252 VAL CG2 1 1
12 26309 2 2 13 VAL H H 106.409 -4.828 -5.323 1.00 . B B . 252 VAL H 1 1
12 26310 2 2 13 VAL HA H 106.577 -7.126 -4.816 1.00 . B B . 252 VAL HA 1 1
12 26311 2 2 13 VAL HB H 108.971 -6.947 -6.688 1.00 . B B . 252 VAL HB 1 1
12 26312 2 2 13 VAL HG11 H 107.141 -9.201 -5.834 1.00 . B B . 252 VAL HG11 1 1
12 26313 2 2 13 VAL HG12 H 108.193 -9.302 -7.246 1.00 . B B . 252 VAL HG12 1 1
12 26314 2 2 13 VAL HG13 H 108.891 -9.101 -5.640 1.00 . B B . 252 VAL HG13 1 1
12 26315 2 2 13 VAL HG21 H 106.023 -7.346 -7.307 1.00 . B B . 252 VAL HG21 1 1
12 26316 2 2 13 VAL HG22 H 106.981 -5.924 -7.721 1.00 . B B . 252 VAL HG22 1 1
12 26317 2 2 13 VAL HG23 H 107.333 -7.477 -8.480 1.00 . B B . 252 VAL HG23 1 1
12 26318 2 2 13 VAL N N 107.305 -5.213 -5.416 1.00 . B B . 252 VAL N 1 1
12 26319 2 2 13 VAL O O 109.241 -5.922 -3.630 1.00 . B B . 252 VAL O 1 1
12 26320 2 2 14 ASP C C 109.509 -7.353 -1.211 1.00 . B B . 253 ASP C 1 1
12 26321 2 2 14 ASP CA C 109.697 -8.326 -2.387 1.00 . B B . 253 ASP CA 1 1
12 26322 2 2 14 ASP CB C 111.077 -8.144 -3.040 1.00 . B B . 253 ASP CB 1 1
12 26323 2 2 14 ASP CG C 111.414 -9.377 -3.879 1.00 . B B . 253 ASP CG 1 1
12 26324 2 2 14 ASP H H 108.112 -8.785 -3.782 1.00 . B B . 253 ASP H 1 1
12 26325 2 2 14 ASP HA H 109.594 -9.341 -2.039 1.00 . B B . 253 ASP HA 1 1
12 26326 2 2 14 ASP HB2 H 111.063 -7.270 -3.675 1.00 . B B . 253 ASP HB2 1 1
12 26327 2 2 14 ASP HB3 H 111.824 -8.018 -2.271 1.00 . B B . 253 ASP HB3 1 1
12 26328 2 2 14 ASP N N 108.686 -8.056 -3.471 1.00 . B B . 253 ASP N 1 1
12 26329 2 2 14 ASP O O 110.413 -6.625 -0.838 1.00 . B B . 253 ASP O 1 1
12 26330 2 2 14 ASP OD1 O 111.076 -9.384 -5.051 1.00 . B B . 253 ASP OD1 1 1
12 26331 2 2 14 ASP OD2 O 112.007 -10.295 -3.335 1.00 . B B . 253 ASP OD2 1 1
12 26332 2 2 15 ALA C C 108.933 -6.867 1.756 1.00 . B B . 254 ALA C 1 1
12 26333 2 2 15 ALA CA C 108.077 -6.446 0.550 1.00 . B B . 254 ALA CA 1 1
12 26334 2 2 15 ALA CB C 106.589 -6.612 0.869 1.00 . B B . 254 ALA CB 1 1
12 26335 2 2 15 ALA H H 107.621 -7.925 -0.963 1.00 . B B . 254 ALA H 1 1
12 26336 2 2 15 ALA HA H 108.282 -5.421 0.288 1.00 . B B . 254 ALA HA 1 1
12 26337 2 2 15 ALA HB1 H 106.016 -6.555 -0.043 1.00 . B B . 254 ALA HB1 1 1
12 26338 2 2 15 ALA HB2 H 106.275 -5.828 1.542 1.00 . B B . 254 ALA HB2 1 1
12 26339 2 2 15 ALA HB3 H 106.426 -7.573 1.337 1.00 . B B . 254 ALA HB3 1 1
12 26340 2 2 15 ALA N N 108.334 -7.341 -0.627 1.00 . B B . 254 ALA N 1 1
12 26341 2 2 15 ALA O O 109.128 -6.096 2.677 1.00 . B B . 254 ALA O 1 1
12 26342 2 2 16 ASP C C 111.650 -7.815 2.883 1.00 . B B . 255 ASP C 1 1
12 26343 2 2 16 ASP CA C 110.298 -8.540 2.898 1.00 . B B . 255 ASP CA 1 1
12 26344 2 2 16 ASP CB C 110.490 -10.044 2.687 1.00 . B B . 255 ASP CB 1 1
12 26345 2 2 16 ASP CG C 111.134 -10.659 3.932 1.00 . B B . 255 ASP CG 1 1
12 26346 2 2 16 ASP H H 109.268 -8.681 1.005 1.00 . B B . 255 ASP H 1 1
12 26347 2 2 16 ASP HA H 109.796 -8.360 3.836 1.00 . B B . 255 ASP HA 1 1
12 26348 2 2 16 ASP HB2 H 109.531 -10.508 2.510 1.00 . B B . 255 ASP HB2 1 1
12 26349 2 2 16 ASP HB3 H 111.133 -10.208 1.835 1.00 . B B . 255 ASP HB3 1 1
12 26350 2 2 16 ASP N N 109.443 -8.078 1.757 1.00 . B B . 255 ASP N 1 1
12 26351 2 2 16 ASP O O 112.288 -7.665 3.909 1.00 . B B . 255 ASP O 1 1
12 26352 2 2 16 ASP OD1 O 110.706 -10.322 5.025 1.00 . B B . 255 ASP OD1 1 1
12 26353 2 2 16 ASP OD2 O 112.044 -11.456 3.772 1.00 . B B . 255 ASP OD2 1 1
12 26354 2 2 17 ALA C C 113.335 -5.339 2.483 1.00 . B B . 256 ALA C 1 1
12 26355 2 2 17 ALA CA C 113.397 -6.626 1.650 1.00 . B B . 256 ALA CA 1 1
12 26356 2 2 17 ALA CB C 113.590 -6.293 0.167 1.00 . B B . 256 ALA CB 1 1
12 26357 2 2 17 ALA H H 111.565 -7.514 0.916 1.00 . B B . 256 ALA H 1 1
12 26358 2 2 17 ALA HA H 114.203 -7.253 1.993 1.00 . B B . 256 ALA HA 1 1
12 26359 2 2 17 ALA HB1 H 113.174 -7.085 -0.437 1.00 . B B . 256 ALA HB1 1 1
12 26360 2 2 17 ALA HB2 H 114.645 -6.194 -0.045 1.00 . B B . 256 ALA HB2 1 1
12 26361 2 2 17 ALA HB3 H 113.088 -5.364 -0.063 1.00 . B B . 256 ALA HB3 1 1
12 26362 2 2 17 ALA N N 112.092 -7.365 1.729 1.00 . B B . 256 ALA N 1 1
12 26363 2 2 17 ALA O O 114.332 -4.888 3.014 1.00 . B B . 256 ALA O 1 1
12 26364 2 2 18 SER C C 112.497 -3.802 4.882 1.00 . B B . 257 SER C 1 1
12 26365 2 2 18 SER CA C 112.004 -3.525 3.458 1.00 . B B . 257 SER CA 1 1
12 26366 2 2 18 SER CB C 110.502 -3.239 3.471 1.00 . B B . 257 SER CB 1 1
12 26367 2 2 18 SER H H 111.395 -5.106 2.113 1.00 . B B . 257 SER H 1 1
12 26368 2 2 18 SER HA H 112.529 -2.687 3.025 1.00 . B B . 257 SER HA 1 1
12 26369 2 2 18 SER HB2 H 109.975 -4.091 3.867 1.00 . B B . 257 SER HB2 1 1
12 26370 2 2 18 SER HB3 H 110.307 -2.377 4.094 1.00 . B B . 257 SER HB3 1 1
12 26371 2 2 18 SER HG H 109.562 -3.758 1.849 1.00 . B B . 257 SER HG 1 1
12 26372 2 2 18 SER N N 112.166 -4.747 2.599 1.00 . B B . 257 SER N 1 1
12 26373 2 2 18 SER O O 113.047 -2.939 5.541 1.00 . B B . 257 SER O 1 1
12 26374 2 2 18 SER OG O 110.059 -2.992 2.143 1.00 . B B . 257 SER OG 1 1
12 26375 2 2 19 SER C C 114.270 -5.374 6.821 1.00 . B B . 258 SER C 1 1
12 26376 2 2 19 SER CA C 112.739 -5.370 6.738 1.00 . B B . 258 SER CA 1 1
12 26377 2 2 19 SER CB C 112.185 -6.772 6.996 1.00 . B B . 258 SER CB 1 1
12 26378 2 2 19 SER H H 111.855 -5.682 4.787 1.00 . B B . 258 SER H 1 1
12 26379 2 2 19 SER HA H 112.331 -4.674 7.454 1.00 . B B . 258 SER HA 1 1
12 26380 2 2 19 SER HB2 H 112.639 -7.472 6.314 1.00 . B B . 258 SER HB2 1 1
12 26381 2 2 19 SER HB3 H 112.410 -7.066 8.012 1.00 . B B . 258 SER HB3 1 1
12 26382 2 2 19 SER HG H 110.370 -6.352 7.555 1.00 . B B . 258 SER HG 1 1
12 26383 2 2 19 SER N N 112.297 -5.010 5.353 1.00 . B B . 258 SER N 1 1
12 26384 2 2 19 SER O O 114.843 -5.047 7.843 1.00 . B B . 258 SER O 1 1
12 26385 2 2 19 SER OG O 110.778 -6.765 6.791 1.00 . B B . 258 SER OG 1 1
12 26386 2 2 20 GLN C C 116.969 -4.323 5.903 1.00 . B B . 259 GLN C 1 1
12 26387 2 2 20 GLN CA C 116.432 -5.749 5.746 1.00 . B B . 259 GLN CA 1 1
12 26388 2 2 20 GLN CB C 116.841 -6.326 4.386 1.00 . B B . 259 GLN CB 1 1
12 26389 2 2 20 GLN CD C 116.769 -8.352 2.920 1.00 . B B . 259 GLN CD 1 1
12 26390 2 2 20 GLN CG C 116.400 -7.789 4.295 1.00 . B B . 259 GLN CG 1 1
12 26391 2 2 20 GLN H H 114.439 -6.017 4.945 1.00 . B B . 259 GLN H 1 1
12 26392 2 2 20 GLN HA H 116.806 -6.379 6.538 1.00 . B B . 259 GLN HA 1 1
12 26393 2 2 20 GLN HB2 H 116.369 -5.757 3.598 1.00 . B B . 259 GLN HB2 1 1
12 26394 2 2 20 GLN HB3 H 117.913 -6.268 4.278 1.00 . B B . 259 GLN HB3 1 1
12 26395 2 2 20 GLN HE21 H 117.202 -10.159 3.621 1.00 . B B . 259 GLN HE21 1 1
12 26396 2 2 20 GLN HE22 H 117.392 -9.966 1.945 1.00 . B B . 259 GLN HE22 1 1
12 26397 2 2 20 GLN HG2 H 116.896 -8.363 5.064 1.00 . B B . 259 GLN HG2 1 1
12 26398 2 2 20 GLN HG3 H 115.330 -7.852 4.431 1.00 . B B . 259 GLN HG3 1 1
12 26399 2 2 20 GLN N N 114.932 -5.744 5.748 1.00 . B B . 259 GLN N 1 1
12 26400 2 2 20 GLN NE2 N 117.152 -9.595 2.820 1.00 . B B . 259 GLN NE2 1 1
12 26401 2 2 20 GLN O O 118.002 -4.105 6.508 1.00 . B B . 259 GLN O 1 1
12 26402 2 2 20 GLN OE1 O 116.708 -7.654 1.926 1.00 . B B . 259 GLN OE1 1 1
12 26403 2 2 21 LEU C C 116.656 -1.489 6.964 1.00 . B B . 260 LEU C 1 1
12 26404 2 2 21 LEU CA C 116.716 -1.926 5.497 1.00 . B B . 260 LEU CA 1 1
12 26405 2 2 21 LEU CB C 115.734 -1.106 4.655 1.00 . B B . 260 LEU CB 1 1
12 26406 2 2 21 LEU CD1 C 114.739 -0.884 2.374 1.00 . B B . 260 LEU CD1 1 1
12 26407 2 2 21 LEU CD2 C 117.221 -0.858 2.662 1.00 . B B . 260 LEU CD2 1 1
12 26408 2 2 21 LEU CG C 115.909 -1.458 3.176 1.00 . B B . 260 LEU CG 1 1
12 26409 2 2 21 LEU H H 115.448 -3.564 4.867 1.00 . B B . 260 LEU H 1 1
12 26410 2 2 21 LEU HA H 117.717 -1.810 5.113 1.00 . B B . 260 LEU HA 1 1
12 26411 2 2 21 LEU HB2 H 114.723 -1.331 4.962 1.00 . B B . 260 LEU HB2 1 1
12 26412 2 2 21 LEU HB3 H 115.929 -0.054 4.798 1.00 . B B . 260 LEU HB3 1 1
12 26413 2 2 21 LEU HD11 H 113.821 -1.028 2.923 1.00 . B B . 260 LEU HD11 1 1
12 26414 2 2 21 LEU HD12 H 114.900 0.171 2.209 1.00 . B B . 260 LEU HD12 1 1
12 26415 2 2 21 LEU HD13 H 114.673 -1.391 1.422 1.00 . B B . 260 LEU HD13 1 1
12 26416 2 2 21 LEU HD21 H 117.369 0.116 3.104 1.00 . B B . 260 LEU HD21 1 1
12 26417 2 2 21 LEU HD22 H 118.042 -1.506 2.931 1.00 . B B . 260 LEU HD22 1 1
12 26418 2 2 21 LEU HD23 H 117.174 -0.763 1.587 1.00 . B B . 260 LEU HD23 1 1
12 26419 2 2 21 LEU HG H 115.932 -2.532 3.062 1.00 . B B . 260 LEU HG 1 1
12 26420 2 2 21 LEU N N 116.269 -3.352 5.363 1.00 . B B . 260 LEU N 1 1
12 26421 2 2 21 LEU O O 117.530 -0.791 7.447 1.00 . B B . 260 LEU O 1 1
12 26422 2 2 22 LEU C C 116.612 -2.348 9.904 1.00 . B B . 261 LEU C 1 1
12 26423 2 2 22 LEU CA C 115.542 -1.571 9.133 1.00 . B B . 261 LEU CA 1 1
12 26424 2 2 22 LEU CB C 114.137 -2.009 9.566 1.00 . B B . 261 LEU CB 1 1
12 26425 2 2 22 LEU CD1 C 113.698 -0.015 11.012 1.00 . B B . 261 LEU CD1 1 1
12 26426 2 2 22 LEU CD2 C 112.586 -2.193 11.517 1.00 . B B . 261 LEU CD2 1 1
12 26427 2 2 22 LEU CG C 113.867 -1.535 10.997 1.00 . B B . 261 LEU CG 1 1
12 26428 2 2 22 LEU H H 114.919 -2.418 7.242 1.00 . B B . 261 LEU H 1 1
12 26429 2 2 22 LEU HA H 115.662 -0.510 9.288 1.00 . B B . 261 LEU HA 1 1
12 26430 2 2 22 LEU HB2 H 113.405 -1.576 8.900 1.00 . B B . 261 LEU HB2 1 1
12 26431 2 2 22 LEU HB3 H 114.068 -3.085 9.527 1.00 . B B . 261 LEU HB3 1 1
12 26432 2 2 22 LEU HD11 H 112.961 0.272 10.277 1.00 . B B . 261 LEU HD11 1 1
12 26433 2 2 22 LEU HD12 H 113.370 0.301 11.992 1.00 . B B . 261 LEU HD12 1 1
12 26434 2 2 22 LEU HD13 H 114.641 0.455 10.779 1.00 . B B . 261 LEU HD13 1 1
12 26435 2 2 22 LEU HD21 H 111.841 -2.200 10.734 1.00 . B B . 261 LEU HD21 1 1
12 26436 2 2 22 LEU HD22 H 112.799 -3.207 11.820 1.00 . B B . 261 LEU HD22 1 1
12 26437 2 2 22 LEU HD23 H 112.212 -1.634 12.363 1.00 . B B . 261 LEU HD23 1 1
12 26438 2 2 22 LEU HG H 114.698 -1.810 11.630 1.00 . B B . 261 LEU HG 1 1
12 26439 2 2 22 LEU N N 115.630 -1.896 7.672 1.00 . B B . 261 LEU N 1 1
12 26440 2 2 22 LEU O O 117.229 -1.829 10.817 1.00 . B B . 261 LEU O 1 1
12 26441 2 2 23 SER C C 119.280 -3.779 9.983 1.00 . B B . 262 SER C 1 1
12 26442 2 2 23 SER CA C 117.899 -4.406 10.212 1.00 . B B . 262 SER CA 1 1
12 26443 2 2 23 SER CB C 117.830 -5.786 9.554 1.00 . B B . 262 SER CB 1 1
12 26444 2 2 23 SER H H 116.293 -3.987 8.823 1.00 . B B . 262 SER H 1 1
12 26445 2 2 23 SER HA H 117.695 -4.493 11.267 1.00 . B B . 262 SER HA 1 1
12 26446 2 2 23 SER HB2 H 118.094 -5.705 8.513 1.00 . B B . 262 SER HB2 1 1
12 26447 2 2 23 SER HB3 H 118.521 -6.454 10.049 1.00 . B B . 262 SER HB3 1 1
12 26448 2 2 23 SER HG H 116.339 -6.852 8.902 1.00 . B B . 262 SER HG 1 1
12 26449 2 2 23 SER N N 116.833 -3.590 9.539 1.00 . B B . 262 SER N 1 1
12 26450 2 2 23 SER O O 120.126 -3.790 10.857 1.00 . B B . 262 SER O 1 1
12 26451 2 2 23 SER OG O 116.504 -6.289 9.661 1.00 . B B . 262 SER OG 1 1
12 26452 2 2 24 LEU C C 121.043 -1.373 9.419 1.00 . B B . 263 LEU C 1 1
12 26453 2 2 24 LEU CA C 120.831 -2.590 8.515 1.00 . B B . 263 LEU CA 1 1
12 26454 2 2 24 LEU CB C 120.757 -2.157 7.047 1.00 . B B . 263 LEU CB 1 1
12 26455 2 2 24 LEU CD1 C 120.282 -3.058 4.765 1.00 . B B . 263 LEU CD1 1 1
12 26456 2 2 24 LEU CD2 C 122.328 -3.791 5.997 1.00 . B B . 263 LEU CD2 1 1
12 26457 2 2 24 LEU CG C 120.858 -3.387 6.143 1.00 . B B . 263 LEU CG 1 1
12 26458 2 2 24 LEU H H 118.805 -3.249 8.123 1.00 . B B . 263 LEU H 1 1
12 26459 2 2 24 LEU HA H 121.631 -3.301 8.648 1.00 . B B . 263 LEU HA 1 1
12 26460 2 2 24 LEU HB2 H 119.818 -1.653 6.868 1.00 . B B . 263 LEU HB2 1 1
12 26461 2 2 24 LEU HB3 H 121.574 -1.485 6.830 1.00 . B B . 263 LEU HB3 1 1
12 26462 2 2 24 LEU HD11 H 120.534 -2.042 4.501 1.00 . B B . 263 LEU HD11 1 1
12 26463 2 2 24 LEU HD12 H 120.697 -3.734 4.030 1.00 . B B . 263 LEU HD12 1 1
12 26464 2 2 24 LEU HD13 H 119.208 -3.168 4.788 1.00 . B B . 263 LEU HD13 1 1
12 26465 2 2 24 LEU HD21 H 122.837 -3.646 6.938 1.00 . B B . 263 LEU HD21 1 1
12 26466 2 2 24 LEU HD22 H 122.389 -4.830 5.711 1.00 . B B . 263 LEU HD22 1 1
12 26467 2 2 24 LEU HD23 H 122.794 -3.181 5.237 1.00 . B B . 263 LEU HD23 1 1
12 26468 2 2 24 LEU HG H 120.301 -4.203 6.582 1.00 . B B . 263 LEU HG 1 1
12 26469 2 2 24 LEU N N 119.508 -3.234 8.810 1.00 . B B . 263 LEU N 1 1
12 26470 2 2 24 LEU O O 122.130 -1.143 9.919 1.00 . B B . 263 LEU O 1 1
12 26471 2 2 25 LEU C C 120.467 0.176 11.957 1.00 . B B . 264 LEU C 1 1
12 26472 2 2 25 LEU CA C 120.126 0.606 10.526 1.00 . B B . 264 LEU CA 1 1
12 26473 2 2 25 LEU CB C 118.750 1.280 10.490 1.00 . B B . 264 LEU CB 1 1
12 26474 2 2 25 LEU CD1 C 117.000 2.228 8.980 1.00 . B B . 264 LEU CD1 1 1
12 26475 2 2 25 LEU CD2 C 119.366 2.993 8.776 1.00 . B B . 264 LEU CD2 1 1
12 26476 2 2 25 LEU CG C 118.463 1.795 9.077 1.00 . B B . 264 LEU CG 1 1
12 26477 2 2 25 LEU H H 119.152 -0.796 9.196 1.00 . B B . 264 LEU H 1 1
12 26478 2 2 25 LEU HA H 120.874 1.285 10.147 1.00 . B B . 264 LEU HA 1 1
12 26479 2 2 25 LEU HB2 H 117.992 0.564 10.773 1.00 . B B . 264 LEU HB2 1 1
12 26480 2 2 25 LEU HB3 H 118.738 2.108 11.182 1.00 . B B . 264 LEU HB3 1 1
12 26481 2 2 25 LEU HD11 H 116.368 1.455 9.393 1.00 . B B . 264 LEU HD11 1 1
12 26482 2 2 25 LEU HD12 H 116.858 3.144 9.533 1.00 . B B . 264 LEU HD12 1 1
12 26483 2 2 25 LEU HD13 H 116.739 2.389 7.944 1.00 . B B . 264 LEU HD13 1 1
12 26484 2 2 25 LEU HD21 H 119.474 3.596 9.666 1.00 . B B . 264 LEU HD21 1 1
12 26485 2 2 25 LEU HD22 H 120.337 2.641 8.460 1.00 . B B . 264 LEU HD22 1 1
12 26486 2 2 25 LEU HD23 H 118.926 3.588 7.989 1.00 . B B . 264 LEU HD23 1 1
12 26487 2 2 25 LEU HG H 118.654 1.008 8.361 1.00 . B B . 264 LEU HG 1 1
12 26488 2 2 25 LEU N N 120.008 -0.593 9.632 1.00 . B B . 264 LEU N 1 1
12 26489 2 2 25 LEU O O 121.246 0.817 12.637 1.00 . B B . 264 LEU O 1 1
12 26490 2 2 26 LYS C C 121.527 -2.077 13.860 1.00 . B B . 265 LYS C 1 1
12 26491 2 2 26 LYS CA C 120.161 -1.388 13.803 1.00 . B B . 265 LYS CA 1 1
12 26492 2 2 26 LYS CB C 119.043 -2.384 14.124 1.00 . B B . 265 LYS CB 1 1
12 26493 2 2 26 LYS CD C 116.612 -2.616 14.655 1.00 . B B . 265 LYS CD 1 1
12 26494 2 2 26 LYS CE C 115.259 -1.900 14.645 1.00 . B B . 265 LYS CE 1 1
12 26495 2 2 26 LYS CG C 117.706 -1.644 14.207 1.00 . B B . 265 LYS CG 1 1
12 26496 2 2 26 LYS H H 119.264 -1.406 11.836 1.00 . B B . 265 LYS H 1 1
12 26497 2 2 26 LYS HA H 120.129 -0.563 14.497 1.00 . B B . 265 LYS HA 1 1
12 26498 2 2 26 LYS HB2 H 118.994 -3.132 13.346 1.00 . B B . 265 LYS HB2 1 1
12 26499 2 2 26 LYS HB3 H 119.247 -2.862 15.070 1.00 . B B . 265 LYS HB3 1 1
12 26500 2 2 26 LYS HD2 H 116.580 -3.458 13.979 1.00 . B B . 265 LYS HD2 1 1
12 26501 2 2 26 LYS HD3 H 116.826 -2.963 15.654 1.00 . B B . 265 LYS HD3 1 1
12 26502 2 2 26 LYS HE2 H 115.379 -0.868 14.942 1.00 . B B . 265 LYS HE2 1 1
12 26503 2 2 26 LYS HE3 H 114.807 -1.963 13.668 1.00 . B B . 265 LYS HE3 1 1
12 26504 2 2 26 LYS HG2 H 117.786 -0.837 14.921 1.00 . B B . 265 LYS HG2 1 1
12 26505 2 2 26 LYS HG3 H 117.455 -1.244 13.236 1.00 . B B . 265 LYS HG3 1 1
12 26506 2 2 26 LYS HZ1 H 114.898 -2.612 16.568 1.00 . B B . 265 LYS HZ1 1 1
12 26507 2 2 26 LYS HZ2 H 113.494 -2.189 15.711 1.00 . B B . 265 LYS HZ2 1 1
12 26508 2 2 26 LYS HZ3 H 114.315 -3.623 15.334 1.00 . B B . 265 LYS HZ3 1 1
12 26509 2 2 26 LYS N N 119.883 -0.907 12.412 1.00 . B B . 265 LYS N 1 1
12 26510 2 2 26 LYS NZ N 114.429 -2.637 15.640 1.00 . B B . 265 LYS NZ 1 1
12 26511 2 2 26 LYS O O 122.262 -1.925 14.815 1.00 . B B . 265 LYS O 1 1
12 26512 2 2 27 SER C C 123.272 -4.539 14.034 1.00 . B B . 266 SER C 1 1
12 26513 2 2 27 SER CA C 123.158 -3.606 12.810 1.00 . B B . 266 SER CA 1 1
12 26514 2 2 27 SER CB C 124.283 -2.559 12.796 1.00 . B B . 266 SER CB 1 1
12 26515 2 2 27 SER H H 121.263 -2.888 12.063 1.00 . B B . 266 SER H 1 1
12 26516 2 2 27 SER HA H 123.208 -4.194 11.907 1.00 . B B . 266 SER HA 1 1
12 26517 2 2 27 SER HB2 H 123.954 -1.662 13.293 1.00 . B B . 266 SER HB2 1 1
12 26518 2 2 27 SER HB3 H 125.148 -2.955 13.311 1.00 . B B . 266 SER HB3 1 1
12 26519 2 2 27 SER HG H 124.143 -1.453 11.201 1.00 . B B . 266 SER HG 1 1
12 26520 2 2 27 SER N N 121.867 -2.831 12.834 1.00 . B B . 266 SER N 1 1
12 26521 2 2 27 SER O O 122.986 -5.719 13.940 1.00 . B B . 266 SER O 1 1
12 26522 2 2 27 SER OG O 124.617 -2.250 11.450 1.00 . B B . 266 SER OG 1 1
12 26523 2 2 28 SER C C 122.800 -4.456 17.450 1.00 . B B . 267 SER C 1 1
12 26524 2 2 28 SER CA C 123.818 -4.883 16.389 1.00 . B B . 267 SER CA 1 1
12 26525 2 2 28 SER CB C 125.243 -4.644 16.885 1.00 . B B . 267 SER CB 1 1
12 26526 2 2 28 SER H H 123.903 -3.073 15.225 1.00 . B B . 267 SER H 1 1
12 26527 2 2 28 SER HA H 123.686 -5.923 16.135 1.00 . B B . 267 SER HA 1 1
12 26528 2 2 28 SER HB2 H 125.375 -3.600 17.119 1.00 . B B . 267 SER HB2 1 1
12 26529 2 2 28 SER HB3 H 125.417 -5.234 17.775 1.00 . B B . 267 SER HB3 1 1
12 26530 2 2 28 SER HG H 126.755 -4.274 15.718 1.00 . B B . 267 SER HG 1 1
12 26531 2 2 28 SER N N 123.684 -4.026 15.172 1.00 . B B . 267 SER N 1 1
12 26532 2 2 28 SER O O 122.319 -3.339 17.441 1.00 . B B . 267 SER O 1 1
12 26533 2 2 28 SER OG O 126.164 -5.014 15.868 1.00 . B B . 267 SER OG 1 1
12 26534 2 2 29 THR C C 122.186 -4.601 20.722 1.00 . B B . 268 THR C 1 1
12 26535 2 2 29 THR CA C 121.475 -5.000 19.424 1.00 . B B . 268 THR CA 1 1
12 26536 2 2 29 THR CB C 120.666 -6.282 19.629 1.00 . B B . 268 THR CB 1 1
12 26537 2 2 29 THR CG2 C 119.447 -5.986 20.504 1.00 . B B . 268 THR CG2 1 1
12 26538 2 2 29 THR H H 122.884 -6.229 18.347 1.00 . B B . 268 THR H 1 1
12 26539 2 2 29 THR HA H 120.827 -4.207 19.089 1.00 . B B . 268 THR HA 1 1
12 26540 2 2 29 THR HB H 121.281 -7.024 20.115 1.00 . B B . 268 THR HB 1 1
12 26541 2 2 29 THR HG1 H 120.551 -7.678 18.279 1.00 . B B . 268 THR HG1 1 1
12 26542 2 2 29 THR HG21 H 119.063 -5.005 20.267 1.00 . B B . 268 THR HG21 1 1
12 26543 2 2 29 THR HG22 H 118.683 -6.726 20.320 1.00 . B B . 268 THR HG22 1 1
12 26544 2 2 29 THR HG23 H 119.735 -6.019 21.544 1.00 . B B . 268 THR HG23 1 1
12 26545 2 2 29 THR N N 122.473 -5.340 18.361 1.00 . B B . 268 THR N 1 1
12 26546 2 2 29 THR O O 121.666 -4.799 21.804 1.00 . B B . 268 THR O 1 1
12 26547 2 2 29 THR OG1 O 120.236 -6.775 18.367 1.00 . B B . 268 THR OG1 1 1
12 26548 2 2 30 ALA C C 124.216 -4.766 22.879 1.00 . B B . 269 ALA C 1 1
12 26549 2 2 30 ALA CA C 124.160 -3.627 21.836 1.00 . B B . 269 ALA CA 1 1
12 26550 2 2 30 ALA CB C 123.426 -2.403 22.396 1.00 . B B . 269 ALA CB 1 1
12 26551 2 2 30 ALA H H 123.752 -3.872 19.730 1.00 . B B . 269 ALA H 1 1
12 26552 2 2 30 ALA HA H 125.162 -3.350 21.549 1.00 . B B . 269 ALA HA 1 1
12 26553 2 2 30 ALA HB1 H 124.128 -1.768 22.914 1.00 . B B . 269 ALA HB1 1 1
12 26554 2 2 30 ALA HB2 H 122.658 -2.727 23.083 1.00 . B B . 269 ALA HB2 1 1
12 26555 2 2 30 ALA HB3 H 122.973 -1.852 21.584 1.00 . B B . 269 ALA HB3 1 1
12 26556 2 2 30 ALA N N 123.374 -4.036 20.619 1.00 . B B . 269 ALA N 1 1
12 26557 2 2 30 ALA O O 123.791 -4.593 24.007 1.00 . B B . 269 ALA O 1 1
12 26558 2 2 31 PRO C C 125.891 -6.735 24.505 1.00 . B B . 270 PRO C 1 1
12 26559 2 2 31 PRO CA C 124.878 -7.058 23.400 1.00 . B B . 270 PRO CA 1 1
12 26560 2 2 31 PRO CB C 125.383 -8.198 22.512 1.00 . B B . 270 PRO CB 1 1
12 26561 2 2 31 PRO CD C 125.256 -6.226 21.126 1.00 . B B . 270 PRO CD 1 1
12 26562 2 2 31 PRO CG C 125.974 -7.535 21.310 1.00 . B B . 270 PRO CG 1 1
12 26563 2 2 31 PRO HA H 123.921 -7.316 23.824 1.00 . B B . 270 PRO HA 1 1
12 26564 2 2 31 PRO HB2 H 126.135 -8.776 23.032 1.00 . B B . 270 PRO HB2 1 1
12 26565 2 2 31 PRO HB3 H 124.562 -8.833 22.216 1.00 . B B . 270 PRO HB3 1 1
12 26566 2 2 31 PRO HD2 H 125.943 -5.462 20.785 1.00 . B B . 270 PRO HD2 1 1
12 26567 2 2 31 PRO HD3 H 124.436 -6.337 20.432 1.00 . B B . 270 PRO HD3 1 1
12 26568 2 2 31 PRO HG2 H 127.029 -7.360 21.469 1.00 . B B . 270 PRO HG2 1 1
12 26569 2 2 31 PRO HG3 H 125.830 -8.155 20.438 1.00 . B B . 270 PRO HG3 1 1
12 26570 2 2 31 PRO N N 124.744 -5.906 22.467 1.00 . B B . 270 PRO N 1 1
12 26571 2 2 31 PRO O O 125.749 -7.170 25.633 1.00 . B B . 270 PRO O 1 1
12 26572 2 2 32 SER C C 127.326 -4.610 26.227 1.00 . B B . 271 SER C 1 1
12 26573 2 2 32 SER CA C 127.928 -5.592 25.214 1.00 . B B . 271 SER CA 1 1
12 26574 2 2 32 SER CB C 129.066 -4.928 24.437 1.00 . B B . 271 SER CB 1 1
12 26575 2 2 32 SER H H 127.003 -5.655 23.260 1.00 . B B . 271 SER H 1 1
12 26576 2 2 32 SER HA H 128.295 -6.471 25.720 1.00 . B B . 271 SER HA 1 1
12 26577 2 2 32 SER HB2 H 129.894 -4.737 25.099 1.00 . B B . 271 SER HB2 1 1
12 26578 2 2 32 SER HB3 H 129.388 -5.586 23.641 1.00 . B B . 271 SER HB3 1 1
12 26579 2 2 32 SER HG H 128.491 -3.813 22.949 1.00 . B B . 271 SER HG 1 1
12 26580 2 2 32 SER N N 126.910 -5.974 24.183 1.00 . B B . 271 SER N 1 1
12 26581 2 2 32 SER O O 127.730 -4.570 27.375 1.00 . B B . 271 SER O 1 1
12 26582 2 2 32 SER OG O 128.606 -3.696 23.895 1.00 . B B . 271 SER OG 1 1
12 26583 2 2 33 ASP C C 124.709 -3.488 27.633 1.00 . B B . 272 ASP C 1 1
12 26584 2 2 33 ASP CA C 125.753 -2.815 26.735 1.00 . B B . 272 ASP CA 1 1
12 26585 2 2 33 ASP CB C 125.089 -1.776 25.826 1.00 . B B . 272 ASP CB 1 1
12 26586 2 2 33 ASP CG C 124.620 -0.584 26.664 1.00 . B B . 272 ASP CG 1 1
12 26587 2 2 33 ASP H H 126.047 -3.887 24.883 1.00 . B B . 272 ASP H 1 1
12 26588 2 2 33 ASP HA H 126.516 -2.344 27.334 1.00 . B B . 272 ASP HA 1 1
12 26589 2 2 33 ASP HB2 H 125.801 -1.439 25.086 1.00 . B B . 272 ASP HB2 1 1
12 26590 2 2 33 ASP HB3 H 124.241 -2.221 25.331 1.00 . B B . 272 ASP HB3 1 1
12 26591 2 2 33 ASP N N 126.365 -3.819 25.808 1.00 . B B . 272 ASP N 1 1
12 26592 2 2 33 ASP O O 123.767 -4.085 27.154 1.00 . B B . 272 ASP O 1 1
12 26593 2 2 33 ASP OD1 O 125.433 0.288 26.925 1.00 . B B . 272 ASP OD1 1 1
12 26594 2 2 33 ASP OD2 O 123.457 -0.564 27.030 1.00 . B B . 272 ASP OD2 1 1
12 26595 2 2 34 LEU C C 123.767 -5.520 29.672 1.00 . B B . 273 LEU C 1 1
12 26596 2 2 34 LEU CA C 123.919 -4.004 29.915 1.00 . B B . 273 LEU CA 1 1
12 26597 2 2 34 LEU CB C 122.586 -3.261 29.722 1.00 . B B . 273 LEU CB 1 1
12 26598 2 2 34 LEU CD1 C 121.522 -1.000 29.696 1.00 . B B . 273 LEU CD1 1 1
12 26599 2 2 34 LEU CD2 C 122.885 -1.714 31.662 1.00 . B B . 273 LEU CD2 1 1
12 26600 2 2 34 LEU CG C 122.750 -1.798 30.140 1.00 . B B . 273 LEU CG 1 1
12 26601 2 2 34 LEU H H 125.659 -2.897 29.277 1.00 . B B . 273 LEU H 1 1
12 26602 2 2 34 LEU HA H 124.275 -3.838 30.919 1.00 . B B . 273 LEU HA 1 1
12 26603 2 2 34 LEU HB2 H 122.292 -3.306 28.684 1.00 . B B . 273 LEU HB2 1 1
12 26604 2 2 34 LEU HB3 H 121.824 -3.724 30.331 1.00 . B B . 273 LEU HB3 1 1
12 26605 2 2 34 LEU HD11 H 120.635 -1.428 30.138 1.00 . B B . 273 LEU HD11 1 1
12 26606 2 2 34 LEU HD12 H 121.626 0.027 30.016 1.00 . B B . 273 LEU HD12 1 1
12 26607 2 2 34 LEU HD13 H 121.441 -1.034 28.619 1.00 . B B . 273 LEU HD13 1 1
12 26608 2 2 34 LEU HD21 H 122.086 -2.272 32.126 1.00 . B B . 273 LEU HD21 1 1
12 26609 2 2 34 LEU HD22 H 123.836 -2.130 31.962 1.00 . B B . 273 LEU HD22 1 1
12 26610 2 2 34 LEU HD23 H 122.829 -0.681 31.972 1.00 . B B . 273 LEU HD23 1 1
12 26611 2 2 34 LEU HG H 123.634 -1.388 29.674 1.00 . B B . 273 LEU HG 1 1
12 26612 2 2 34 LEU N N 124.882 -3.388 28.936 1.00 . B B . 273 LEU N 1 1
12 26613 2 2 34 LEU O O 124.429 -6.315 30.312 1.00 . B B . 273 LEU O 1 1
12 26614 2 2 35 ALA C C 122.373 -8.136 29.825 1.00 . B B . 274 ALA C 1 1
12 26615 2 2 35 ALA CA C 122.656 -7.393 28.510 1.00 . B B . 274 ALA CA 1 1
12 26616 2 2 35 ALA CB C 123.935 -7.922 27.856 1.00 . B B . 274 ALA CB 1 1
12 26617 2 2 35 ALA H H 122.423 -5.266 28.219 1.00 . B B . 274 ALA H 1 1
12 26618 2 2 35 ALA HA H 121.824 -7.516 27.835 1.00 . B B . 274 ALA HA 1 1
12 26619 2 2 35 ALA HB1 H 124.786 -7.369 28.225 1.00 . B B . 274 ALA HB1 1 1
12 26620 2 2 35 ALA HB2 H 123.867 -7.802 26.784 1.00 . B B . 274 ALA HB2 1 1
12 26621 2 2 35 ALA HB3 H 124.056 -8.969 28.092 1.00 . B B . 274 ALA HB3 1 1
12 26622 2 2 35 ALA N N 122.906 -5.928 28.755 1.00 . B B . 274 ALA N 1 1
12 26623 2 2 35 ALA O O 123.281 -8.574 30.508 1.00 . B B . 274 ALA O 1 1
12 26624 2 2 36 THR C C 120.041 -10.308 31.142 1.00 . B B . 275 THR C 1 1
12 26625 2 2 36 THR CA C 120.759 -8.982 31.451 1.00 . B B . 275 THR CA 1 1
12 26626 2 2 36 THR CB C 119.833 -8.013 32.209 1.00 . B B . 275 THR CB 1 1
12 26627 2 2 36 THR CG2 C 118.594 -7.674 31.370 1.00 . B B . 275 THR CG2 1 1
12 26628 2 2 36 THR H H 120.409 -7.921 29.603 1.00 . B B . 275 THR H 1 1
12 26629 2 2 36 THR HA H 121.648 -9.167 32.033 1.00 . B B . 275 THR HA 1 1
12 26630 2 2 36 THR HB H 120.372 -7.103 32.426 1.00 . B B . 275 THR HB 1 1
12 26631 2 2 36 THR HG1 H 119.959 -8.250 34.135 1.00 . B B . 275 THR HG1 1 1
12 26632 2 2 36 THR HG21 H 118.185 -8.580 30.947 1.00 . B B . 275 THR HG21 1 1
12 26633 2 2 36 THR HG22 H 117.852 -7.205 31.997 1.00 . B B . 275 THR HG22 1 1
12 26634 2 2 36 THR HG23 H 118.871 -6.999 30.574 1.00 . B B . 275 THR HG23 1 1
12 26635 2 2 36 THR N N 121.118 -8.278 30.178 1.00 . B B . 275 THR N 1 1
12 26636 2 2 36 THR O O 119.433 -10.440 30.096 1.00 . B B . 275 THR O 1 1
12 26637 2 2 36 THR OG1 O 119.423 -8.616 33.428 1.00 . B B . 275 THR OG1 1 1
12 26638 2 2 37 PRO C C 117.942 -12.400 31.720 1.00 . B B . 276 PRO C 1 1
12 26639 2 2 37 PRO CA C 119.461 -12.575 31.858 1.00 . B B . 276 PRO CA 1 1
12 26640 2 2 37 PRO CB C 119.804 -13.370 33.122 1.00 . B B . 276 PRO CB 1 1
12 26641 2 2 37 PRO CD C 120.839 -11.203 33.347 1.00 . B B . 276 PRO CD 1 1
12 26642 2 2 37 PRO CG C 120.943 -12.643 33.763 1.00 . B B . 276 PRO CG 1 1
12 26643 2 2 37 PRO HA H 119.864 -13.072 30.991 1.00 . B B . 276 PRO HA 1 1
12 26644 2 2 37 PRO HB2 H 118.954 -13.399 33.792 1.00 . B B . 276 PRO HB2 1 1
12 26645 2 2 37 PRO HB3 H 120.108 -14.373 32.862 1.00 . B B . 276 PRO HB3 1 1
12 26646 2 2 37 PRO HD2 H 120.272 -10.639 34.076 1.00 . B B . 276 PRO HD2 1 1
12 26647 2 2 37 PRO HD3 H 121.821 -10.776 33.212 1.00 . B B . 276 PRO HD3 1 1
12 26648 2 2 37 PRO HG2 H 120.872 -12.725 34.839 1.00 . B B . 276 PRO HG2 1 1
12 26649 2 2 37 PRO HG3 H 121.881 -13.053 33.422 1.00 . B B . 276 PRO HG3 1 1
12 26650 2 2 37 PRO N N 120.127 -11.257 32.061 1.00 . B B . 276 PRO N 1 1
12 26651 2 2 37 PRO O O 117.331 -11.631 32.440 1.00 . B B . 276 PRO O 1 1
12 26652 2 2 38 GLN C C 115.232 -14.407 30.504 1.00 . B B . 277 GLN C 1 1
12 26653 2 2 38 GLN CA C 115.857 -13.003 30.606 1.00 . B B . 277 GLN CA 1 1
12 26654 2 2 38 GLN CB C 115.687 -12.235 29.293 1.00 . B B . 277 GLN CB 1 1
12 26655 2 2 38 GLN CD C 114.239 -10.604 28.074 1.00 . B B . 277 GLN CD 1 1
12 26656 2 2 38 GLN CG C 114.325 -11.541 29.281 1.00 . B B . 277 GLN CG 1 1
12 26657 2 2 38 GLN H H 117.857 -13.719 30.234 1.00 . B B . 277 GLN H 1 1
12 26658 2 2 38 GLN HA H 115.410 -12.450 31.416 1.00 . B B . 277 GLN HA 1 1
12 26659 2 2 38 GLN HB2 H 116.471 -11.496 29.205 1.00 . B B . 277 GLN HB2 1 1
12 26660 2 2 38 GLN HB3 H 115.745 -12.924 28.463 1.00 . B B . 277 GLN HB3 1 1
12 26661 2 2 38 GLN HE21 H 114.273 -8.951 29.176 1.00 . B B . 277 GLN HE21 1 1
12 26662 2 2 38 GLN HE22 H 114.173 -8.705 27.499 1.00 . B B . 277 GLN HE22 1 1
12 26663 2 2 38 GLN HG2 H 113.542 -12.283 29.218 1.00 . B B . 277 GLN HG2 1 1
12 26664 2 2 38 GLN HG3 H 114.205 -10.968 30.188 1.00 . B B . 277 GLN HG3 1 1
12 26665 2 2 38 GLN N N 117.336 -13.111 30.800 1.00 . B B . 277 GLN N 1 1
12 26666 2 2 38 GLN NE2 N 114.228 -9.313 28.265 1.00 . B B . 277 GLN NE2 1 1
12 26667 2 2 38 GLN O O 115.116 -14.947 29.419 1.00 . B B . 277 GLN O 1 1
12 26668 2 2 38 GLN OE1 O 114.182 -11.052 26.946 1.00 . B B . 277 GLN OE1 1 1
12 26669 2 2 39 PRO C C 112.880 -16.299 30.924 1.00 . B B . 278 PRO C 1 1
12 26670 2 2 39 PRO CA C 114.231 -16.316 31.651 1.00 . B B . 278 PRO CA 1 1
12 26671 2 2 39 PRO CB C 114.048 -16.631 33.138 1.00 . B B . 278 PRO CB 1 1
12 26672 2 2 39 PRO CD C 114.941 -14.393 32.995 1.00 . B B . 278 PRO CD 1 1
12 26673 2 2 39 PRO CG C 114.094 -15.308 33.835 1.00 . B B . 278 PRO CG 1 1
12 26674 2 2 39 PRO HA H 114.895 -17.037 31.202 1.00 . B B . 278 PRO HA 1 1
12 26675 2 2 39 PRO HB2 H 113.094 -17.112 33.306 1.00 . B B . 278 PRO HB2 1 1
12 26676 2 2 39 PRO HB3 H 114.852 -17.259 33.489 1.00 . B B . 278 PRO HB3 1 1
12 26677 2 2 39 PRO HD2 H 114.545 -13.387 33.017 1.00 . B B . 278 PRO HD2 1 1
12 26678 2 2 39 PRO HD3 H 115.965 -14.406 33.332 1.00 . B B . 278 PRO HD3 1 1
12 26679 2 2 39 PRO HG2 H 113.094 -14.908 33.928 1.00 . B B . 278 PRO HG2 1 1
12 26680 2 2 39 PRO HG3 H 114.539 -15.421 34.811 1.00 . B B . 278 PRO HG3 1 1
12 26681 2 2 39 PRO N N 114.846 -14.960 31.640 1.00 . B B . 278 PRO N 1 1
12 26682 2 2 39 PRO O O 112.147 -15.329 30.988 1.00 . B B . 278 PRO O 1 1
12 26683 2 2 40 SER C C 110.545 -18.747 29.766 1.00 . B B . 279 SER C 1 1
12 26684 2 2 40 SER CA C 111.260 -17.422 29.489 1.00 . B B . 279 SER CA 1 1
12 26685 2 2 40 SER CB C 111.651 -17.322 28.016 1.00 . B B . 279 SER CB 1 1
12 26686 2 2 40 SER H H 113.162 -18.134 30.212 1.00 . B B . 279 SER H 1 1
12 26687 2 2 40 SER HA H 110.631 -16.589 29.761 1.00 . B B . 279 SER HA 1 1
12 26688 2 2 40 SER HB2 H 110.764 -17.244 27.410 1.00 . B B . 279 SER HB2 1 1
12 26689 2 2 40 SER HB3 H 112.265 -16.444 27.866 1.00 . B B . 279 SER HB3 1 1
12 26690 2 2 40 SER HG H 113.287 -18.239 27.495 1.00 . B B . 279 SER HG 1 1
12 26691 2 2 40 SER N N 112.553 -17.366 30.237 1.00 . B B . 279 SER N 1 1
12 26692 2 2 40 SER O O 111.153 -19.709 30.201 1.00 . B B . 279 SER O 1 1
12 26693 2 2 40 SER OG O 112.371 -18.490 27.641 1.00 . B B . 279 SER OG 1 1
12 26694 2 2 41 THR C C 108.394 -20.881 28.475 1.00 . B B . 280 THR C 1 1
12 26695 2 2 41 THR CA C 108.489 -20.059 29.763 1.00 . B B . 280 THR CA 1 1
12 26696 2 2 41 THR CB C 107.099 -19.598 30.211 1.00 . B B . 280 THR CB 1 1
12 26697 2 2 41 THR CG2 C 107.201 -18.892 31.564 1.00 . B B . 280 THR CG2 1 1
12 26698 2 2 41 THR H H 108.799 -18.009 29.167 1.00 . B B . 280 THR H 1 1
12 26699 2 2 41 THR HA H 108.955 -20.638 30.546 1.00 . B B . 280 THR HA 1 1
12 26700 2 2 41 THR HB H 106.451 -20.456 30.305 1.00 . B B . 280 THR HB 1 1
12 26701 2 2 41 THR HG1 H 105.658 -18.509 29.491 1.00 . B B . 280 THR HG1 1 1
12 26702 2 2 41 THR HG21 H 107.680 -19.547 32.277 1.00 . B B . 280 THR HG21 1 1
12 26703 2 2 41 THR HG22 H 107.784 -17.989 31.456 1.00 . B B . 280 THR HG22 1 1
12 26704 2 2 41 THR HG23 H 106.210 -18.642 31.915 1.00 . B B . 280 THR HG23 1 1
12 26705 2 2 41 THR N N 109.259 -18.800 29.517 1.00 . B B . 280 THR N 1 1
12 26706 2 2 41 THR O O 108.665 -20.387 27.395 1.00 . B B . 280 THR O 1 1
12 26707 2 2 41 THR OG1 O 106.566 -18.705 29.245 1.00 . B B . 280 THR OG1 1 1
12 26708 2 2 42 PHE C C 106.448 -23.487 27.202 1.00 . B B . 281 PHE C 1 1
12 26709 2 2 42 PHE CA C 107.899 -23.000 27.373 1.00 . B B . 281 PHE CA 1 1
12 26710 2 2 42 PHE CB C 108.838 -24.176 27.647 1.00 . B B . 281 PHE CB 1 1
12 26711 2 2 42 PHE CD1 C 110.845 -23.010 28.666 1.00 . B B . 281 PHE CD1 1 1
12 26712 2 2 42 PHE CD2 C 111.126 -24.231 26.557 1.00 . B B . 281 PHE CD2 1 1
12 26713 2 2 42 PHE CE1 C 112.215 -22.655 28.643 1.00 . B B . 281 PHE CE1 1 1
12 26714 2 2 42 PHE CE2 C 112.497 -23.877 26.535 1.00 . B B . 281 PHE CE2 1 1
12 26715 2 2 42 PHE CG C 110.300 -23.798 27.622 1.00 . B B . 281 PHE CG 1 1
12 26716 2 2 42 PHE CZ C 113.041 -23.089 27.577 1.00 . B B . 281 PHE CZ 1 1
12 26717 2 2 42 PHE H H 107.794 -22.497 29.467 1.00 . B B . 281 PHE H 1 1
12 26718 2 2 42 PHE HA H 108.224 -22.467 26.494 1.00 . B B . 281 PHE HA 1 1
12 26719 2 2 42 PHE HB2 H 108.607 -24.585 28.618 1.00 . B B . 281 PHE HB2 1 1
12 26720 2 2 42 PHE HB3 H 108.661 -24.939 26.900 1.00 . B B . 281 PHE HB3 1 1
12 26721 2 2 42 PHE HD1 H 110.215 -22.680 29.479 1.00 . B B . 281 PHE HD1 1 1
12 26722 2 2 42 PHE HD2 H 110.710 -24.832 25.761 1.00 . B B . 281 PHE HD2 1 1
12 26723 2 2 42 PHE HE1 H 112.631 -22.054 29.438 1.00 . B B . 281 PHE HE1 1 1
12 26724 2 2 42 PHE HE2 H 113.127 -24.207 25.722 1.00 . B B . 281 PHE HE2 1 1
12 26725 2 2 42 PHE HZ H 114.087 -22.818 27.560 1.00 . B B . 281 PHE HZ 1 1
12 26726 2 2 42 PHE N N 108.010 -22.129 28.584 1.00 . B B . 281 PHE N 1 1
12 26727 2 2 42 PHE O O 106.087 -24.529 27.719 1.00 . B B . 281 PHE O 1 1
12 26728 2 2 43 PRO C C 104.143 -24.386 25.420 1.00 . B B . 282 PRO C 1 1
12 26729 2 2 43 PRO CA C 104.231 -23.098 26.251 1.00 . B B . 282 PRO CA 1 1
12 26730 2 2 43 PRO CB C 103.646 -21.912 25.482 1.00 . B B . 282 PRO CB 1 1
12 26731 2 2 43 PRO CD C 105.991 -21.448 25.816 1.00 . B B . 282 PRO CD 1 1
12 26732 2 2 43 PRO CG C 104.822 -21.188 24.907 1.00 . B B . 282 PRO CG 1 1
12 26733 2 2 43 PRO HA H 103.717 -23.218 27.190 1.00 . B B . 282 PRO HA 1 1
12 26734 2 2 43 PRO HB2 H 102.994 -22.260 24.692 1.00 . B B . 282 PRO HB2 1 1
12 26735 2 2 43 PRO HB3 H 103.106 -21.261 26.152 1.00 . B B . 282 PRO HB3 1 1
12 26736 2 2 43 PRO HD2 H 106.901 -21.546 25.240 1.00 . B B . 282 PRO HD2 1 1
12 26737 2 2 43 PRO HD3 H 106.085 -20.661 26.548 1.00 . B B . 282 PRO HD3 1 1
12 26738 2 2 43 PRO HG2 H 105.033 -21.562 23.915 1.00 . B B . 282 PRO HG2 1 1
12 26739 2 2 43 PRO HG3 H 104.620 -20.129 24.869 1.00 . B B . 282 PRO HG3 1 1
12 26740 2 2 43 PRO N N 105.654 -22.718 26.479 1.00 . B B . 282 PRO N 1 1
12 26741 2 2 43 PRO O O 103.221 -25.167 25.571 1.00 . B B . 282 PRO O 1 1
12 26742 2 2 44 GLN C C 105.958 -26.934 24.369 1.00 . B B . 283 GLN C 1 1
12 26743 2 2 44 GLN CA C 105.087 -25.851 23.714 1.00 . B B . 283 GLN CA 1 1
12 26744 2 2 44 GLN CB C 105.677 -25.432 22.367 1.00 . B B . 283 GLN CB 1 1
12 26745 2 2 44 GLN CD C 105.380 -23.904 20.412 1.00 . B B . 283 GLN CD 1 1
12 26746 2 2 44 GLN CG C 104.707 -24.487 21.656 1.00 . B B . 283 GLN CG 1 1
12 26747 2 2 44 GLN H H 105.821 -23.957 24.440 1.00 . B B . 283 GLN H 1 1
12 26748 2 2 44 GLN HA H 104.078 -26.207 23.581 1.00 . B B . 283 GLN HA 1 1
12 26749 2 2 44 GLN HB2 H 106.619 -24.927 22.528 1.00 . B B . 283 GLN HB2 1 1
12 26750 2 2 44 GLN HB3 H 105.836 -26.307 21.756 1.00 . B B . 283 GLN HB3 1 1
12 26751 2 2 44 GLN HE21 H 106.541 -22.668 21.446 1.00 . B B . 283 GLN HE21 1 1
12 26752 2 2 44 GLN HE22 H 106.730 -22.603 19.760 1.00 . B B . 283 GLN HE22 1 1
12 26753 2 2 44 GLN HG2 H 103.821 -25.033 21.365 1.00 . B B . 283 GLN HG2 1 1
12 26754 2 2 44 GLN HG3 H 104.431 -23.684 22.323 1.00 . B B . 283 GLN HG3 1 1
12 26755 2 2 44 GLN N N 105.097 -24.609 24.547 1.00 . B B . 283 GLN N 1 1
12 26756 2 2 44 GLN NE2 N 106.293 -22.981 20.551 1.00 . B B . 283 GLN NE2 1 1
12 26757 2 2 44 GLN O O 106.845 -26.620 25.140 1.00 . B B . 283 GLN O 1 1
12 26758 2 2 44 GLN OE1 O 105.073 -24.291 19.302 1.00 . B B . 283 GLN OE1 1 1
12 26759 2 2 45 PRO C C 107.906 -29.286 24.089 1.00 . B B . 284 PRO C 1 1
12 26760 2 2 45 PRO CA C 106.463 -29.307 24.626 1.00 . B B . 284 PRO CA 1 1
12 26761 2 2 45 PRO CB C 105.723 -30.559 24.153 1.00 . B B . 284 PRO CB 1 1
12 26762 2 2 45 PRO CD C 104.635 -28.663 23.127 1.00 . B B . 284 PRO CD 1 1
12 26763 2 2 45 PRO CG C 104.938 -30.128 22.956 1.00 . B B . 284 PRO CG 1 1
12 26764 2 2 45 PRO HA H 106.455 -29.257 25.703 1.00 . B B . 284 PRO HA 1 1
12 26765 2 2 45 PRO HB2 H 106.430 -31.333 23.882 1.00 . B B . 284 PRO HB2 1 1
12 26766 2 2 45 PRO HB3 H 105.057 -30.913 24.923 1.00 . B B . 284 PRO HB3 1 1
12 26767 2 2 45 PRO HD2 H 104.698 -28.152 22.175 1.00 . B B . 284 PRO HD2 1 1
12 26768 2 2 45 PRO HD3 H 103.661 -28.527 23.569 1.00 . B B . 284 PRO HD3 1 1
12 26769 2 2 45 PRO HG2 H 105.521 -30.284 22.059 1.00 . B B . 284 PRO HG2 1 1
12 26770 2 2 45 PRO HG3 H 104.016 -30.685 22.900 1.00 . B B . 284 PRO HG3 1 1
12 26771 2 2 45 PRO N N 105.681 -28.184 24.045 1.00 . B B . 284 PRO N 1 1
12 26772 2 2 45 PRO O O 108.140 -28.808 22.996 1.00 . B B . 284 PRO O 1 1
12 26773 2 2 46 PRO C C 110.450 -30.780 23.267 1.00 . B B . 285 PRO C 1 1
12 26774 2 2 46 PRO CA C 110.260 -29.823 24.449 1.00 . B B . 285 PRO CA 1 1
12 26775 2 2 46 PRO CB C 111.009 -30.324 25.683 1.00 . B B . 285 PRO CB 1 1
12 26776 2 2 46 PRO CD C 108.653 -30.412 26.204 1.00 . B B . 285 PRO CD 1 1
12 26777 2 2 46 PRO CG C 109.986 -31.041 26.506 1.00 . B B . 285 PRO CG 1 1
12 26778 2 2 46 PRO HA H 110.592 -28.831 24.192 1.00 . B B . 285 PRO HA 1 1
12 26779 2 2 46 PRO HB2 H 111.801 -31.002 25.393 1.00 . B B . 285 PRO HB2 1 1
12 26780 2 2 46 PRO HB3 H 111.412 -29.494 26.240 1.00 . B B . 285 PRO HB3 1 1
12 26781 2 2 46 PRO HD2 H 107.877 -31.164 26.179 1.00 . B B . 285 PRO HD2 1 1
12 26782 2 2 46 PRO HD3 H 108.420 -29.649 26.932 1.00 . B B . 285 PRO HD3 1 1
12 26783 2 2 46 PRO HG2 H 109.970 -32.089 26.240 1.00 . B B . 285 PRO HG2 1 1
12 26784 2 2 46 PRO HG3 H 110.212 -30.928 27.555 1.00 . B B . 285 PRO HG3 1 1
12 26785 2 2 46 PRO N N 108.834 -29.805 24.874 1.00 . B B . 285 PRO N 1 1
12 26786 2 2 46 PRO O O 109.979 -31.903 23.286 1.00 . B B . 285 PRO O 1 1
12 26787 2 2 47 VAL C C 112.851 -31.138 20.623 1.00 . B B . 286 VAL C 1 1
12 26788 2 2 47 VAL CA C 111.382 -31.221 21.052 1.00 . B B . 286 VAL CA 1 1
12 26789 2 2 47 VAL CB C 110.457 -30.691 19.942 1.00 . B B . 286 VAL CB 1 1
12 26790 2 2 47 VAL CG1 C 108.997 -30.859 20.368 1.00 . B B . 286 VAL CG1 1 1
12 26791 2 2 47 VAL CG2 C 110.738 -29.204 19.675 1.00 . B B . 286 VAL CG2 1 1
12 26792 2 2 47 VAL H H 111.497 -29.428 22.251 1.00 . B B . 286 VAL H 1 1
12 26793 2 2 47 VAL HA H 111.121 -32.241 21.287 1.00 . B B . 286 VAL HA 1 1
12 26794 2 2 47 VAL HB H 110.630 -31.256 19.038 1.00 . B B . 286 VAL HB 1 1
12 26795 2 2 47 VAL HG11 H 108.873 -31.810 20.863 1.00 . B B . 286 VAL HG11 1 1
12 26796 2 2 47 VAL HG12 H 108.725 -30.063 21.045 1.00 . B B . 286 VAL HG12 1 1
12 26797 2 2 47 VAL HG13 H 108.362 -30.822 19.495 1.00 . B B . 286 VAL HG13 1 1
12 26798 2 2 47 VAL HG21 H 111.800 -29.055 19.554 1.00 . B B . 286 VAL HG21 1 1
12 26799 2 2 47 VAL HG22 H 110.225 -28.897 18.775 1.00 . B B . 286 VAL HG22 1 1
12 26800 2 2 47 VAL HG23 H 110.384 -28.616 20.509 1.00 . B B . 286 VAL HG23 1 1
12 26801 2 2 47 VAL N N 111.139 -30.340 22.241 1.00 . B B . 286 VAL N 1 1
12 26802 2 2 47 VAL O O 113.495 -30.117 20.786 1.00 . B B . 286 VAL O 1 1
12 26803 2 2 48 GLU C C 114.969 -31.272 18.410 1.00 . B B . 287 GLU C 1 1
12 26804 2 2 48 GLU CA C 114.808 -32.197 19.620 1.00 . B B . 287 GLU CA 1 1
12 26805 2 2 48 GLU CB C 115.124 -33.645 19.232 1.00 . B B . 287 GLU CB 1 1
12 26806 2 2 48 GLU CD C 116.279 -34.194 21.389 1.00 . B B . 287 GLU CD 1 1
12 26807 2 2 48 GLU CG C 115.093 -34.534 20.480 1.00 . B B . 287 GLU CG 1 1
12 26808 2 2 48 GLU H H 112.836 -33.016 19.969 1.00 . B B . 287 GLU H 1 1
12 26809 2 2 48 GLU HA H 115.456 -31.882 20.423 1.00 . B B . 287 GLU HA 1 1
12 26810 2 2 48 GLU HB2 H 114.387 -33.996 18.523 1.00 . B B . 287 GLU HB2 1 1
12 26811 2 2 48 GLU HB3 H 116.104 -33.692 18.784 1.00 . B B . 287 GLU HB3 1 1
12 26812 2 2 48 GLU HG2 H 114.170 -34.368 21.017 1.00 . B B . 287 GLU HG2 1 1
12 26813 2 2 48 GLU HG3 H 115.155 -35.570 20.184 1.00 . B B . 287 GLU HG3 1 1
12 26814 2 2 48 GLU N N 113.380 -32.207 20.077 1.00 . B B . 287 GLU N 1 1
12 26815 2 2 48 GLU O O 115.982 -30.617 18.252 1.00 . B B . 287 GLU O 1 1
12 26816 2 2 48 GLU OE1 O 117.365 -33.993 20.868 1.00 . B B . 287 GLU OE1 1 1
12 26817 2 2 48 GLU OE2 O 116.081 -34.142 22.592 1.00 . B B . 287 GLU OE2 1 1
12 26818 2 2 49 SER C C 115.300 -30.612 15.515 1.00 . B B . 288 SER C 1 1
12 26819 2 2 49 SER CA C 114.028 -30.339 16.331 1.00 . B B . 288 SER CA 1 1
12 26820 2 2 49 SER CB C 114.025 -28.899 16.854 1.00 . B B . 288 SER CB 1 1
12 26821 2 2 49 SER H H 113.167 -31.757 17.717 1.00 . B B . 288 SER H 1 1
12 26822 2 2 49 SER HA H 113.156 -30.503 15.718 1.00 . B B . 288 SER HA 1 1
12 26823 2 2 49 SER HB2 H 114.661 -28.825 17.719 1.00 . B B . 288 SER HB2 1 1
12 26824 2 2 49 SER HB3 H 114.392 -28.236 16.081 1.00 . B B . 288 SER HB3 1 1
12 26825 2 2 49 SER HG H 112.747 -27.972 17.992 1.00 . B B . 288 SER HG 1 1
12 26826 2 2 49 SER N N 113.968 -31.216 17.554 1.00 . B B . 288 SER N 1 1
12 26827 2 2 49 SER O O 116.099 -31.464 15.859 1.00 . B B . 288 SER O 1 1
12 26828 2 2 49 SER OG O 112.698 -28.535 17.217 1.00 . B B . 288 SER OG 1 1
12 26829 2 2 50 HIS C C 117.214 -28.737 13.081 1.00 . B B . 289 HIS C 1 1
12 26830 2 2 50 HIS CA C 116.704 -30.088 13.591 1.00 . B B . 289 HIS CA 1 1
12 26831 2 2 50 HIS CB C 116.244 -30.963 12.425 1.00 . B B . 289 HIS CB 1 1
12 26832 2 2 50 HIS CD2 C 118.245 -32.460 11.611 1.00 . B B . 289 HIS CD2 1 1
12 26833 2 2 50 HIS CE1 C 118.738 -31.373 9.803 1.00 . B B . 289 HIS CE1 1 1
12 26834 2 2 50 HIS CG C 117.368 -31.407 11.529 1.00 . B B . 289 HIS CG 1 1
12 26835 2 2 50 HIS H H 114.818 -29.222 14.176 1.00 . B B . 289 HIS H 1 1
12 26836 2 2 50 HIS HA H 117.473 -30.594 14.153 1.00 . B B . 289 HIS HA 1 1
12 26837 2 2 50 HIS HB2 H 115.757 -31.839 12.823 1.00 . B B . 289 HIS HB2 1 1
12 26838 2 2 50 HIS HB3 H 115.528 -30.405 11.838 1.00 . B B . 289 HIS HB3 1 1
12 26839 2 2 50 HIS HD1 H 117.262 -29.923 10.021 1.00 . B B . 289 HIS HD1 1 1
12 26840 2 2 50 HIS HD2 H 118.263 -33.195 12.403 1.00 . B B . 289 HIS HD2 1 1
12 26841 2 2 50 HIS HE1 H 119.212 -31.068 8.882 1.00 . B B . 289 HIS HE1 1 1
12 26842 2 2 50 HIS N N 115.485 -29.893 14.434 1.00 . B B . 289 HIS N 1 1
12 26843 2 2 50 HIS ND1 N 117.702 -30.727 10.368 1.00 . B B . 289 HIS ND1 1 1
12 26844 2 2 50 HIS NE2 N 119.109 -32.437 10.521 1.00 . B B . 289 HIS NE2 1 1
12 26845 2 2 50 HIS O O 116.442 -27.883 12.685 1.00 . B B . 289 HIS O 1 1
12 26846 2 2 51 SER C C 120.094 -27.509 11.479 1.00 . B B . 290 SER C 1 1
12 26847 2 2 51 SER CA C 119.088 -27.250 12.604 1.00 . B B . 290 SER CA 1 1
12 26848 2 2 51 SER CB C 119.790 -26.649 13.821 1.00 . B B . 290 SER CB 1 1
12 26849 2 2 51 SER H H 119.108 -29.247 13.414 1.00 . B B . 290 SER H 1 1
12 26850 2 2 51 SER HA H 118.306 -26.589 12.266 1.00 . B B . 290 SER HA 1 1
12 26851 2 2 51 SER HB2 H 120.162 -25.668 13.577 1.00 . B B . 290 SER HB2 1 1
12 26852 2 2 51 SER HB3 H 119.085 -26.571 14.639 1.00 . B B . 290 SER HB3 1 1
12 26853 2 2 51 SER HG H 121.595 -26.919 14.494 1.00 . B B . 290 SER HG 1 1
12 26854 2 2 51 SER N N 118.512 -28.542 13.089 1.00 . B B . 290 SER N 1 1
12 26855 2 2 51 SER O O 120.679 -28.573 11.393 1.00 . B B . 290 SER O 1 1
12 26856 2 2 51 SER OG O 120.878 -27.484 14.195 1.00 . B B . 290 SER OG 1 1
12 26857 2 2 52 SER C C 121.694 -25.349 8.949 1.00 . B B . 291 SER C 1 1
12 26858 2 2 52 SER CA C 121.266 -26.714 9.494 1.00 . B B . 291 SER CA 1 1
12 26859 2 2 52 SER CB C 120.499 -27.500 8.430 1.00 . B B . 291 SER CB 1 1
12 26860 2 2 52 SER H H 119.809 -25.695 10.713 1.00 . B B . 291 SER H 1 1
12 26861 2 2 52 SER HA H 122.126 -27.278 9.821 1.00 . B B . 291 SER HA 1 1
12 26862 2 2 52 SER HB2 H 119.503 -27.102 8.333 1.00 . B B . 291 SER HB2 1 1
12 26863 2 2 52 SER HB3 H 121.013 -27.414 7.482 1.00 . B B . 291 SER HB3 1 1
12 26864 2 2 52 SER HG H 119.562 -29.010 9.220 1.00 . B B . 291 SER HG 1 1
12 26865 2 2 52 SER N N 120.296 -26.540 10.619 1.00 . B B . 291 SER N 1 1
12 26866 2 2 52 SER O O 122.876 -25.177 8.703 1.00 . B B . 291 SER O 1 1
12 26867 2 2 52 SER OXT O 120.832 -24.501 8.787 1.00 . B B . 291 SER OXT 1 1
12 26868 2 2 52 SER OG O 120.422 -28.865 8.820 1.00 . B B . 291 SER OG 1 1
13 26869 1 1 1 MET C C 122.489 -9.807 -0.152 1.00 . A A . -1 MET C 1 1
13 26870 1 1 1 MET CA C 122.112 -10.845 -1.212 1.00 . A A . -1 MET CA 1 1
13 26871 1 1 1 MET CB C 123.332 -11.215 -2.057 1.00 . A A . -1 MET CB 1 1
13 26872 1 1 1 MET CE C 123.694 -14.174 -4.895 1.00 . A A . -1 MET CE 1 1
13 26873 1 1 1 MET CG C 122.985 -12.386 -2.978 1.00 . A A . -1 MET CG 1 1
13 26874 1 1 1 MET H1 H 120.317 -9.881 -1.650 1.00 . A A . -1 MET H1 1 1
13 26875 1 1 1 MET H2 H 121.580 -9.499 -2.715 1.00 . A A . -1 MET H2 1 1
13 26876 1 1 1 MET H3 H 120.802 -11.005 -2.827 1.00 . A A . -1 MET H3 1 1
13 26877 1 1 1 MET HA H 121.705 -11.729 -0.747 1.00 . A A . -1 MET HA 1 1
13 26878 1 1 1 MET HB2 H 123.629 -10.364 -2.653 1.00 . A A . -1 MET HB2 1 1
13 26879 1 1 1 MET HB3 H 124.147 -11.500 -1.408 1.00 . A A . -1 MET HB3 1 1
13 26880 1 1 1 MET HE1 H 123.107 -14.869 -4.310 1.00 . A A . -1 MET HE1 1 1
13 26881 1 1 1 MET HE2 H 123.048 -13.654 -5.584 1.00 . A A . -1 MET HE2 1 1
13 26882 1 1 1 MET HE3 H 124.451 -14.711 -5.449 1.00 . A A . -1 MET HE3 1 1
13 26883 1 1 1 MET HG2 H 122.550 -13.186 -2.396 1.00 . A A . -1 MET HG2 1 1
13 26884 1 1 1 MET HG3 H 122.278 -12.059 -3.727 1.00 . A A . -1 MET HG3 1 1
13 26885 1 1 1 MET N N 121.129 -10.264 -2.174 1.00 . A A . -1 MET N 1 1
13 26886 1 1 1 MET O O 122.253 -10.000 1.027 1.00 . A A . -1 MET O 1 1
13 26887 1 1 1 MET SD S 124.489 -12.981 -3.791 1.00 . A A . -1 MET SD 1 1
13 26888 1 1 2 GLY C C 123.650 -6.320 -0.335 1.00 . A A . 0 GLY C 1 1
13 26889 1 1 2 GLY CA C 123.468 -7.646 0.405 1.00 . A A . 0 GLY CA 1 1
13 26890 1 1 2 GLY H H 123.257 -8.587 -1.521 1.00 . A A . 0 GLY H 1 1
13 26891 1 1 2 GLY HA2 H 124.396 -7.918 0.883 1.00 . A A . 0 GLY HA2 1 1
13 26892 1 1 2 GLY HA3 H 122.695 -7.540 1.154 1.00 . A A . 0 GLY HA3 1 1
13 26893 1 1 2 GLY N N 123.075 -8.710 -0.566 1.00 . A A . 0 GLY N 1 1
13 26894 1 1 2 GLY O O 124.475 -6.206 -1.223 1.00 . A A . 0 GLY O 1 1
13 26895 1 1 3 MET C C 123.154 -2.877 0.385 1.00 . A A . 1 MET C 1 1
13 26896 1 1 3 MET CA C 122.998 -3.991 -0.654 1.00 . A A . 1 MET CA 1 1
13 26897 1 1 3 MET CB C 121.687 -3.825 -1.426 1.00 . A A . 1 MET CB 1 1
13 26898 1 1 3 MET CE C 121.530 -4.222 -5.188 1.00 . A A . 1 MET CE 1 1
13 26899 1 1 3 MET CG C 121.612 -4.869 -2.544 1.00 . A A . 1 MET CG 1 1
13 26900 1 1 3 MET H H 122.232 -5.440 0.748 1.00 . A A . 1 MET H 1 1
13 26901 1 1 3 MET HA H 123.832 -3.986 -1.338 1.00 . A A . 1 MET HA 1 1
13 26902 1 1 3 MET HB2 H 120.854 -3.959 -0.751 1.00 . A A . 1 MET HB2 1 1
13 26903 1 1 3 MET HB3 H 121.646 -2.835 -1.857 1.00 . A A . 1 MET HB3 1 1
13 26904 1 1 3 MET HE1 H 120.756 -3.543 -4.858 1.00 . A A . 1 MET HE1 1 1
13 26905 1 1 3 MET HE2 H 122.011 -3.828 -6.072 1.00 . A A . 1 MET HE2 1 1
13 26906 1 1 3 MET HE3 H 121.092 -5.180 -5.418 1.00 . A A . 1 MET HE3 1 1
13 26907 1 1 3 MET HG2 H 121.881 -5.837 -2.148 1.00 . A A . 1 MET HG2 1 1
13 26908 1 1 3 MET HG3 H 120.605 -4.907 -2.932 1.00 . A A . 1 MET HG3 1 1
13 26909 1 1 3 MET N N 122.885 -5.318 0.026 1.00 . A A . 1 MET N 1 1
13 26910 1 1 3 MET O O 122.873 -3.067 1.555 1.00 . A A . 1 MET O 1 1
13 26911 1 1 3 MET SD S 122.759 -4.418 -3.872 1.00 . A A . 1 MET SD 1 1
13 26912 1 1 4 SER C C 122.612 0.395 0.805 1.00 . A A . 2 SER C 1 1
13 26913 1 1 4 SER CA C 123.783 -0.583 0.918 1.00 . A A . 2 SER CA 1 1
13 26914 1 1 4 SER CB C 125.087 0.088 0.489 1.00 . A A . 2 SER CB 1 1
13 26915 1 1 4 SER H H 123.813 -1.594 -0.985 1.00 . A A . 2 SER H 1 1
13 26916 1 1 4 SER HA H 123.872 -0.951 1.929 1.00 . A A . 2 SER HA 1 1
13 26917 1 1 4 SER HB2 H 125.018 0.387 -0.544 1.00 . A A . 2 SER HB2 1 1
13 26918 1 1 4 SER HB3 H 125.261 0.961 1.105 1.00 . A A . 2 SER HB3 1 1
13 26919 1 1 4 SER HG H 126.205 -1.367 -0.159 1.00 . A A . 2 SER HG 1 1
13 26920 1 1 4 SER N N 123.600 -1.718 -0.035 1.00 . A A . 2 SER N 1 1
13 26921 1 1 4 SER O O 121.839 0.340 -0.134 1.00 . A A . 2 SER O 1 1
13 26922 1 1 4 SER OG O 126.160 -0.834 0.638 1.00 . A A . 2 SER OG 1 1
13 26923 1 1 5 VAL C C 121.513 3.230 0.526 1.00 . A A . 3 VAL C 1 1
13 26924 1 1 5 VAL CA C 121.348 2.276 1.719 1.00 . A A . 3 VAL CA 1 1
13 26925 1 1 5 VAL CB C 121.424 3.042 3.050 1.00 . A A . 3 VAL CB 1 1
13 26926 1 1 5 VAL CG1 C 120.302 4.087 3.119 1.00 . A A . 3 VAL CG1 1 1
13 26927 1 1 5 VAL CG2 C 121.264 2.063 4.218 1.00 . A A . 3 VAL CG2 1 1
13 26928 1 1 5 VAL H H 123.126 1.315 2.493 1.00 . A A . 3 VAL H 1 1
13 26929 1 1 5 VAL HA H 120.406 1.755 1.650 1.00 . A A . 3 VAL HA 1 1
13 26930 1 1 5 VAL HB H 122.382 3.534 3.121 1.00 . A A . 3 VAL HB 1 1
13 26931 1 1 5 VAL HG11 H 120.246 4.624 2.183 1.00 . A A . 3 VAL HG11 1 1
13 26932 1 1 5 VAL HG12 H 119.361 3.593 3.307 1.00 . A A . 3 VAL HG12 1 1
13 26933 1 1 5 VAL HG13 H 120.509 4.782 3.920 1.00 . A A . 3 VAL HG13 1 1
13 26934 1 1 5 VAL HG21 H 120.404 1.434 4.045 1.00 . A A . 3 VAL HG21 1 1
13 26935 1 1 5 VAL HG22 H 122.149 1.449 4.298 1.00 . A A . 3 VAL HG22 1 1
13 26936 1 1 5 VAL HG23 H 121.126 2.617 5.135 1.00 . A A . 3 VAL HG23 1 1
13 26937 1 1 5 VAL N N 122.479 1.290 1.754 1.00 . A A . 3 VAL N 1 1
13 26938 1 1 5 VAL O O 120.543 3.749 0.008 1.00 . A A . 3 VAL O 1 1
13 26939 1 1 6 ALA C C 122.145 3.969 -2.282 1.00 . A A . 4 ALA C 1 1
13 26940 1 1 6 ALA CA C 122.965 4.406 -1.062 1.00 . A A . 4 ALA CA 1 1
13 26941 1 1 6 ALA CB C 124.462 4.311 -1.367 1.00 . A A . 4 ALA CB 1 1
13 26942 1 1 6 ALA H H 123.494 3.030 0.522 1.00 . A A . 4 ALA H 1 1
13 26943 1 1 6 ALA HA H 122.713 5.417 -0.780 1.00 . A A . 4 ALA HA 1 1
13 26944 1 1 6 ALA HB1 H 124.709 3.295 -1.641 1.00 . A A . 4 ALA HB1 1 1
13 26945 1 1 6 ALA HB2 H 125.027 4.595 -0.491 1.00 . A A . 4 ALA HB2 1 1
13 26946 1 1 6 ALA HB3 H 124.706 4.973 -2.184 1.00 . A A . 4 ALA HB3 1 1
13 26947 1 1 6 ALA N N 122.732 3.468 0.091 1.00 . A A . 4 ALA N 1 1
13 26948 1 1 6 ALA O O 121.727 4.783 -3.085 1.00 . A A . 4 ALA O 1 1
13 26949 1 1 7 ASP C C 119.577 2.597 -3.253 1.00 . A A . 5 ASP C 1 1
13 26950 1 1 7 ASP CA C 121.031 2.182 -3.516 1.00 . A A . 5 ASP CA 1 1
13 26951 1 1 7 ASP CB C 121.164 0.657 -3.486 1.00 . A A . 5 ASP CB 1 1
13 26952 1 1 7 ASP CG C 122.591 0.256 -3.873 1.00 . A A . 5 ASP CG 1 1
13 26953 1 1 7 ASP H H 122.338 2.051 -1.793 1.00 . A A . 5 ASP H 1 1
13 26954 1 1 7 ASP HA H 121.362 2.562 -4.469 1.00 . A A . 5 ASP HA 1 1
13 26955 1 1 7 ASP HB2 H 120.947 0.296 -2.491 1.00 . A A . 5 ASP HB2 1 1
13 26956 1 1 7 ASP HB3 H 120.468 0.221 -4.186 1.00 . A A . 5 ASP HB3 1 1
13 26957 1 1 7 ASP N N 121.920 2.685 -2.419 1.00 . A A . 5 ASP N 1 1
13 26958 1 1 7 ASP O O 118.810 2.810 -4.174 1.00 . A A . 5 ASP O 1 1
13 26959 1 1 7 ASP OD1 O 123.120 0.841 -4.805 1.00 . A A . 5 ASP OD1 1 1
13 26960 1 1 7 ASP OD2 O 123.131 -0.630 -3.231 1.00 . A A . 5 ASP OD2 1 1
13 26961 1 1 8 PHE C C 117.644 4.596 -1.414 1.00 . A A . 6 PHE C 1 1
13 26962 1 1 8 PHE CA C 117.787 3.083 -1.663 1.00 . A A . 6 PHE CA 1 1
13 26963 1 1 8 PHE CB C 117.467 2.302 -0.388 1.00 . A A . 6 PHE CB 1 1
13 26964 1 1 8 PHE CD1 C 118.636 0.052 -0.413 1.00 . A A . 6 PHE CD1 1 1
13 26965 1 1 8 PHE CD2 C 116.244 0.153 -0.950 1.00 . A A . 6 PHE CD2 1 1
13 26966 1 1 8 PHE CE1 C 118.618 -1.352 -0.601 1.00 . A A . 6 PHE CE1 1 1
13 26967 1 1 8 PHE CE2 C 116.227 -1.250 -1.139 1.00 . A A . 6 PHE CE2 1 1
13 26968 1 1 8 PHE CG C 117.449 0.805 -0.588 1.00 . A A . 6 PHE CG 1 1
13 26969 1 1 8 PHE CZ C 117.414 -2.003 -0.964 1.00 . A A . 6 PHE CZ 1 1
13 26970 1 1 8 PHE H H 119.843 2.557 -1.281 1.00 . A A . 6 PHE H 1 1
13 26971 1 1 8 PHE HA H 117.122 2.773 -2.454 1.00 . A A . 6 PHE HA 1 1
13 26972 1 1 8 PHE HB2 H 118.210 2.538 0.357 1.00 . A A . 6 PHE HB2 1 1
13 26973 1 1 8 PHE HB3 H 116.500 2.618 -0.024 1.00 . A A . 6 PHE HB3 1 1
13 26974 1 1 8 PHE HD1 H 119.554 0.548 -0.138 1.00 . A A . 6 PHE HD1 1 1
13 26975 1 1 8 PHE HD2 H 115.339 0.727 -1.084 1.00 . A A . 6 PHE HD2 1 1
13 26976 1 1 8 PHE HE1 H 119.524 -1.926 -0.468 1.00 . A A . 6 PHE HE1 1 1
13 26977 1 1 8 PHE HE2 H 115.309 -1.747 -1.415 1.00 . A A . 6 PHE HE2 1 1
13 26978 1 1 8 PHE HZ H 117.401 -3.073 -1.107 1.00 . A A . 6 PHE HZ 1 1
13 26979 1 1 8 PHE N N 119.197 2.713 -2.000 1.00 . A A . 6 PHE N 1 1
13 26980 1 1 8 PHE O O 116.613 5.049 -0.951 1.00 . A A . 6 PHE O 1 1
13 26981 1 1 9 TYR C C 117.527 7.377 -2.672 1.00 . A A . 7 TYR C 1 1
13 26982 1 1 9 TYR CA C 118.514 6.872 -1.611 1.00 . A A . 7 TYR CA 1 1
13 26983 1 1 9 TYR CB C 119.919 7.433 -1.895 1.00 . A A . 7 TYR CB 1 1
13 26984 1 1 9 TYR CD1 C 120.543 6.832 0.516 1.00 . A A . 7 TYR CD1 1 1
13 26985 1 1 9 TYR CD2 C 121.964 8.392 -0.737 1.00 . A A . 7 TYR CD2 1 1
13 26986 1 1 9 TYR CE1 C 121.405 6.951 1.633 1.00 . A A . 7 TYR CE1 1 1
13 26987 1 1 9 TYR CE2 C 122.821 8.510 0.382 1.00 . A A . 7 TYR CE2 1 1
13 26988 1 1 9 TYR CG C 120.821 7.553 -0.676 1.00 . A A . 7 TYR CG 1 1
13 26989 1 1 9 TYR CZ C 122.544 7.790 1.565 1.00 . A A . 7 TYR CZ 1 1
13 26990 1 1 9 TYR H H 119.516 4.989 -1.984 1.00 . A A . 7 TYR H 1 1
13 26991 1 1 9 TYR HA H 118.204 7.157 -0.618 1.00 . A A . 7 TYR HA 1 1
13 26992 1 1 9 TYR HB2 H 120.404 6.788 -2.609 1.00 . A A . 7 TYR HB2 1 1
13 26993 1 1 9 TYR HB3 H 119.811 8.412 -2.341 1.00 . A A . 7 TYR HB3 1 1
13 26994 1 1 9 TYR HD1 H 119.674 6.193 0.570 1.00 . A A . 7 TYR HD1 1 1
13 26995 1 1 9 TYR HD2 H 122.179 8.945 -1.635 1.00 . A A . 7 TYR HD2 1 1
13 26996 1 1 9 TYR HE1 H 121.191 6.405 2.538 1.00 . A A . 7 TYR HE1 1 1
13 26997 1 1 9 TYR HE2 H 123.689 9.149 0.330 1.00 . A A . 7 TYR HE2 1 1
13 26998 1 1 9 TYR HH H 124.199 7.433 2.447 1.00 . A A . 7 TYR HH 1 1
13 26999 1 1 9 TYR N N 118.659 5.379 -1.714 1.00 . A A . 7 TYR N 1 1
13 27000 1 1 9 TYR O O 117.533 6.924 -3.801 1.00 . A A . 7 TYR O 1 1
13 27001 1 1 9 TYR OH O 123.387 7.904 2.651 1.00 . A A . 7 TYR OH 1 1
13 27002 1 1 10 GLY C C 114.424 7.867 -3.264 1.00 . A A . 8 GLY C 1 1
13 27003 1 1 10 GLY CA C 115.640 8.810 -3.259 1.00 . A A . 8 GLY CA 1 1
13 27004 1 1 10 GLY H H 116.743 8.696 -1.408 1.00 . A A . 8 GLY H 1 1
13 27005 1 1 10 GLY HA2 H 116.052 8.857 -4.255 1.00 . A A . 8 GLY HA2 1 1
13 27006 1 1 10 GLY HA3 H 115.319 9.795 -2.954 1.00 . A A . 8 GLY HA3 1 1
13 27007 1 1 10 GLY N N 116.686 8.314 -2.310 1.00 . A A . 8 GLY N 1 1
13 27008 1 1 10 GLY O O 113.491 8.069 -4.020 1.00 . A A . 8 GLY O 1 1
13 27009 1 1 11 SER C C 112.126 6.612 -1.502 1.00 . A A . 9 SER C 1 1
13 27010 1 1 11 SER CA C 113.221 5.951 -2.345 1.00 . A A . 9 SER CA 1 1
13 27011 1 1 11 SER CB C 113.719 4.678 -1.657 1.00 . A A . 9 SER CB 1 1
13 27012 1 1 11 SER H H 115.210 6.654 -1.888 1.00 . A A . 9 SER H 1 1
13 27013 1 1 11 SER HA H 112.853 5.709 -3.331 1.00 . A A . 9 SER HA 1 1
13 27014 1 1 11 SER HB2 H 114.189 4.933 -0.722 1.00 . A A . 9 SER HB2 1 1
13 27015 1 1 11 SER HB3 H 112.881 4.021 -1.469 1.00 . A A . 9 SER HB3 1 1
13 27016 1 1 11 SER HG H 115.397 4.637 -2.641 1.00 . A A . 9 SER HG 1 1
13 27017 1 1 11 SER N N 114.421 6.842 -2.439 1.00 . A A . 9 SER N 1 1
13 27018 1 1 11 SER O O 112.394 7.172 -0.454 1.00 . A A . 9 SER O 1 1
13 27019 1 1 11 SER OG O 114.667 4.031 -2.496 1.00 . A A . 9 SER OG 1 1
13 27020 1 1 12 ASN C C 109.324 5.897 -0.165 1.00 . A A . 10 ASN C 1 1
13 27021 1 1 12 ASN CA C 109.753 7.018 -1.108 1.00 . A A . 10 ASN CA 1 1
13 27022 1 1 12 ASN CB C 108.627 7.346 -2.091 1.00 . A A . 10 ASN CB 1 1
13 27023 1 1 12 ASN CG C 107.660 8.346 -1.452 1.00 . A A . 10 ASN CG 1 1
13 27024 1 1 12 ASN H H 110.728 6.198 -2.854 1.00 . A A . 10 ASN H 1 1
13 27025 1 1 12 ASN HA H 110.023 7.902 -0.543 1.00 . A A . 10 ASN HA 1 1
13 27026 1 1 12 ASN HB2 H 109.047 7.773 -2.990 1.00 . A A . 10 ASN HB2 1 1
13 27027 1 1 12 ASN HB3 H 108.092 6.440 -2.339 1.00 . A A . 10 ASN HB3 1 1
13 27028 1 1 12 ASN HD21 H 107.277 9.281 -3.161 1.00 . A A . 10 ASN HD21 1 1
13 27029 1 1 12 ASN HD22 H 106.465 9.893 -1.802 1.00 . A A . 10 ASN HD22 1 1
13 27030 1 1 12 ASN N N 110.897 6.552 -1.954 1.00 . A A . 10 ASN N 1 1
13 27031 1 1 12 ASN ND2 N 107.087 9.249 -2.201 1.00 . A A . 10 ASN ND2 1 1
13 27032 1 1 12 ASN O O 108.892 4.843 -0.596 1.00 . A A . 10 ASN O 1 1
13 27033 1 1 12 ASN OD1 O 107.422 8.306 -0.261 1.00 . A A . 10 ASN OD1 1 1
13 27034 1 1 13 VAL C C 108.398 5.731 3.314 1.00 . A A . 11 VAL C 1 1
13 27035 1 1 13 VAL CA C 109.059 5.070 2.106 1.00 . A A . 11 VAL CA 1 1
13 27036 1 1 13 VAL CB C 110.370 4.367 2.504 1.00 . A A . 11 VAL CB 1 1
13 27037 1 1 13 VAL CG1 C 110.995 3.702 1.273 1.00 . A A . 11 VAL CG1 1 1
13 27038 1 1 13 VAL CG2 C 111.366 5.380 3.089 1.00 . A A . 11 VAL CG2 1 1
13 27039 1 1 13 VAL H H 109.776 6.986 1.431 1.00 . A A . 11 VAL H 1 1
13 27040 1 1 13 VAL HA H 108.380 4.364 1.658 1.00 . A A . 11 VAL HA 1 1
13 27041 1 1 13 VAL HB H 110.154 3.609 3.243 1.00 . A A . 11 VAL HB 1 1
13 27042 1 1 13 VAL HG11 H 110.214 3.359 0.612 1.00 . A A . 11 VAL HG11 1 1
13 27043 1 1 13 VAL HG12 H 111.617 4.418 0.752 1.00 . A A . 11 VAL HG12 1 1
13 27044 1 1 13 VAL HG13 H 111.598 2.863 1.585 1.00 . A A . 11 VAL HG13 1 1
13 27045 1 1 13 VAL HG21 H 110.882 5.955 3.865 1.00 . A A . 11 VAL HG21 1 1
13 27046 1 1 13 VAL HG22 H 112.212 4.855 3.506 1.00 . A A . 11 VAL HG22 1 1
13 27047 1 1 13 VAL HG23 H 111.705 6.045 2.308 1.00 . A A . 11 VAL HG23 1 1
13 27048 1 1 13 VAL N N 109.441 6.120 1.116 1.00 . A A . 11 VAL N 1 1
13 27049 1 1 13 VAL O O 108.501 6.930 3.501 1.00 . A A . 11 VAL O 1 1
13 27050 1 1 14 GLU C C 107.856 5.073 6.602 1.00 . A A . 12 GLU C 1 1
13 27051 1 1 14 GLU CA C 107.106 5.554 5.359 1.00 . A A . 12 GLU CA 1 1
13 27052 1 1 14 GLU CB C 105.665 5.035 5.364 1.00 . A A . 12 GLU CB 1 1
13 27053 1 1 14 GLU CD C 103.394 5.345 6.377 1.00 . A A . 12 GLU CD 1 1
13 27054 1 1 14 GLU CG C 104.874 5.720 6.483 1.00 . A A . 12 GLU CG 1 1
13 27055 1 1 14 GLU H H 107.610 4.006 3.937 1.00 . A A . 12 GLU H 1 1
13 27056 1 1 14 GLU HA H 107.107 6.633 5.299 1.00 . A A . 12 GLU HA 1 1
13 27057 1 1 14 GLU HB2 H 105.202 5.249 4.412 1.00 . A A . 12 GLU HB2 1 1
13 27058 1 1 14 GLU HB3 H 105.668 3.969 5.530 1.00 . A A . 12 GLU HB3 1 1
13 27059 1 1 14 GLU HG2 H 105.259 5.402 7.442 1.00 . A A . 12 GLU HG2 1 1
13 27060 1 1 14 GLU HG3 H 104.978 6.791 6.393 1.00 . A A . 12 GLU HG3 1 1
13 27061 1 1 14 GLU N N 107.722 4.965 4.134 1.00 . A A . 12 GLU N 1 1
13 27062 1 1 14 GLU O O 108.075 3.891 6.787 1.00 . A A . 12 GLU O 1 1
13 27063 1 1 14 GLU OE1 O 103.111 4.188 6.113 1.00 . A A . 12 GLU OE1 1 1
13 27064 1 1 14 GLU OE2 O 102.567 6.222 6.562 1.00 . A A . 12 GLU OE2 1 1
13 27065 1 1 15 VAL C C 108.094 5.742 9.910 1.00 . A A . 13 VAL C 1 1
13 27066 1 1 15 VAL CA C 109.001 5.596 8.684 1.00 . A A . 13 VAL CA 1 1
13 27067 1 1 15 VAL CB C 110.178 6.585 8.760 1.00 . A A . 13 VAL CB 1 1
13 27068 1 1 15 VAL CG1 C 111.042 6.277 9.988 1.00 . A A . 13 VAL CG1 1 1
13 27069 1 1 15 VAL CG2 C 111.042 6.463 7.498 1.00 . A A . 13 VAL CG2 1 1
13 27070 1 1 15 VAL H H 108.069 6.928 7.274 1.00 . A A . 13 VAL H 1 1
13 27071 1 1 15 VAL HA H 109.375 4.587 8.599 1.00 . A A . 13 VAL HA 1 1
13 27072 1 1 15 VAL HB H 109.794 7.592 8.837 1.00 . A A . 13 VAL HB 1 1
13 27073 1 1 15 VAL HG11 H 111.106 5.207 10.124 1.00 . A A . 13 VAL HG11 1 1
13 27074 1 1 15 VAL HG12 H 112.032 6.681 9.841 1.00 . A A . 13 VAL HG12 1 1
13 27075 1 1 15 VAL HG13 H 110.596 6.724 10.864 1.00 . A A . 13 VAL HG13 1 1
13 27076 1 1 15 VAL HG21 H 111.081 5.430 7.187 1.00 . A A . 13 VAL HG21 1 1
13 27077 1 1 15 VAL HG22 H 110.610 7.060 6.707 1.00 . A A . 13 VAL HG22 1 1
13 27078 1 1 15 VAL HG23 H 112.041 6.815 7.708 1.00 . A A . 13 VAL HG23 1 1
13 27079 1 1 15 VAL N N 108.254 5.984 7.451 1.00 . A A . 13 VAL N 1 1
13 27080 1 1 15 VAL O O 107.533 6.794 10.154 1.00 . A A . 13 VAL O 1 1
13 27081 1 1 16 LEU C C 108.133 5.023 13.115 1.00 . A A . 14 LEU C 1 1
13 27082 1 1 16 LEU CA C 107.170 4.782 11.948 1.00 . A A . 14 LEU CA 1 1
13 27083 1 1 16 LEU CB C 106.476 3.420 12.086 1.00 . A A . 14 LEU CB 1 1
13 27084 1 1 16 LEU CD1 C 104.366 4.274 13.125 1.00 . A A . 14 LEU CD1 1 1
13 27085 1 1 16 LEU CD2 C 105.162 1.964 13.636 1.00 . A A . 14 LEU CD2 1 1
13 27086 1 1 16 LEU CG C 105.601 3.400 13.344 1.00 . A A . 14 LEU CG 1 1
13 27087 1 1 16 LEU H H 108.353 3.836 10.414 1.00 . A A . 14 LEU H 1 1
13 27088 1 1 16 LEU HA H 106.434 5.572 11.883 1.00 . A A . 14 LEU HA 1 1
13 27089 1 1 16 LEU HB2 H 105.859 3.243 11.217 1.00 . A A . 14 LEU HB2 1 1
13 27090 1 1 16 LEU HB3 H 107.222 2.643 12.159 1.00 . A A . 14 LEU HB3 1 1
13 27091 1 1 16 LEU HD11 H 104.673 5.281 12.885 1.00 . A A . 14 LEU HD11 1 1
13 27092 1 1 16 LEU HD12 H 103.782 3.873 12.310 1.00 . A A . 14 LEU HD12 1 1
13 27093 1 1 16 LEU HD13 H 103.768 4.284 14.024 1.00 . A A . 14 LEU HD13 1 1
13 27094 1 1 16 LEU HD21 H 104.846 1.491 12.718 1.00 . A A . 14 LEU HD21 1 1
13 27095 1 1 16 LEU HD22 H 105.990 1.413 14.058 1.00 . A A . 14 LEU HD22 1 1
13 27096 1 1 16 LEU HD23 H 104.341 1.974 14.337 1.00 . A A . 14 LEU HD23 1 1
13 27097 1 1 16 LEU HG H 106.167 3.783 14.181 1.00 . A A . 14 LEU HG 1 1
13 27098 1 1 16 LEU N N 107.949 4.690 10.677 1.00 . A A . 14 LEU N 1 1
13 27099 1 1 16 LEU O O 109.101 4.305 13.284 1.00 . A A . 14 LEU O 1 1
13 27100 1 1 17 LEU C C 108.444 5.811 16.339 1.00 . A A . 15 LEU C 1 1
13 27101 1 1 17 LEU CA C 108.847 6.407 14.984 1.00 . A A . 15 LEU CA 1 1
13 27102 1 1 17 LEU CB C 108.805 7.936 15.033 1.00 . A A . 15 LEU CB 1 1
13 27103 1 1 17 LEU CD1 C 109.058 10.006 13.656 1.00 . A A . 15 LEU CD1 1 1
13 27104 1 1 17 LEU CD2 C 110.880 8.298 13.687 1.00 . A A . 15 LEU CD2 1 1
13 27105 1 1 17 LEU CG C 109.364 8.508 13.729 1.00 . A A . 15 LEU CG 1 1
13 27106 1 1 17 LEU H H 107.033 6.525 13.815 1.00 . A A . 15 LEU H 1 1
13 27107 1 1 17 LEU HA H 109.838 6.076 14.713 1.00 . A A . 15 LEU HA 1 1
13 27108 1 1 17 LEU HB2 H 107.783 8.262 15.160 1.00 . A A . 15 LEU HB2 1 1
13 27109 1 1 17 LEU HB3 H 109.401 8.285 15.862 1.00 . A A . 15 LEU HB3 1 1
13 27110 1 1 17 LEU HD11 H 108.030 10.177 13.935 1.00 . A A . 15 LEU HD11 1 1
13 27111 1 1 17 LEU HD12 H 109.709 10.539 14.333 1.00 . A A . 15 LEU HD12 1 1
13 27112 1 1 17 LEU HD13 H 109.221 10.358 12.649 1.00 . A A . 15 LEU HD13 1 1
13 27113 1 1 17 LEU HD21 H 111.293 8.464 14.671 1.00 . A A . 15 LEU HD21 1 1
13 27114 1 1 17 LEU HD22 H 111.094 7.287 13.372 1.00 . A A . 15 LEU HD22 1 1
13 27115 1 1 17 LEU HD23 H 111.321 8.994 12.990 1.00 . A A . 15 LEU HD23 1 1
13 27116 1 1 17 LEU HG H 108.905 8.006 12.889 1.00 . A A . 15 LEU HG 1 1
13 27117 1 1 17 LEU N N 107.871 6.024 13.917 1.00 . A A . 15 LEU N 1 1
13 27118 1 1 17 LEU O O 107.337 5.339 16.519 1.00 . A A . 15 LEU O 1 1
13 27119 1 1 18 ASN C C 107.855 5.844 19.319 1.00 . A A . 16 ASN C 1 1
13 27120 1 1 18 ASN CA C 109.083 5.215 18.637 1.00 . A A . 16 ASN CA 1 1
13 27121 1 1 18 ASN CB C 110.350 5.481 19.471 1.00 . A A . 16 ASN CB 1 1
13 27122 1 1 18 ASN CG C 110.623 6.988 19.571 1.00 . A A . 16 ASN CG 1 1
13 27123 1 1 18 ASN H H 110.216 6.262 17.120 1.00 . A A . 16 ASN H 1 1
13 27124 1 1 18 ASN HA H 108.948 4.150 18.531 1.00 . A A . 16 ASN HA 1 1
13 27125 1 1 18 ASN HB2 H 110.215 5.077 20.463 1.00 . A A . 16 ASN HB2 1 1
13 27126 1 1 18 ASN HB3 H 111.193 4.997 19.001 1.00 . A A . 16 ASN HB3 1 1
13 27127 1 1 18 ASN HD21 H 112.428 6.858 18.752 1.00 . A A . 16 ASN HD21 1 1
13 27128 1 1 18 ASN HD22 H 111.944 8.423 19.197 1.00 . A A . 16 ASN HD22 1 1
13 27129 1 1 18 ASN N N 109.350 5.836 17.293 1.00 . A A . 16 ASN N 1 1
13 27130 1 1 18 ASN ND2 N 111.760 7.462 19.137 1.00 . A A . 16 ASN ND2 1 1
13 27131 1 1 18 ASN O O 107.250 5.247 20.190 1.00 . A A . 16 ASN O 1 1
13 27132 1 1 18 ASN OD1 O 109.796 7.738 20.048 1.00 . A A . 16 ASN OD1 1 1
13 27133 1 1 19 ASN C C 105.025 7.478 18.897 1.00 . A A . 17 ASN C 1 1
13 27134 1 1 19 ASN CA C 106.362 7.754 19.608 1.00 . A A . 17 ASN CA 1 1
13 27135 1 1 19 ASN CB C 106.727 9.248 19.539 1.00 . A A . 17 ASN CB 1 1
13 27136 1 1 19 ASN CG C 106.801 9.730 18.081 1.00 . A A . 17 ASN CG 1 1
13 27137 1 1 19 ASN H H 107.952 7.469 18.179 1.00 . A A . 17 ASN H 1 1
13 27138 1 1 19 ASN HA H 106.302 7.447 20.643 1.00 . A A . 17 ASN HA 1 1
13 27139 1 1 19 ASN HB2 H 105.978 9.821 20.064 1.00 . A A . 17 ASN HB2 1 1
13 27140 1 1 19 ASN HB3 H 107.686 9.401 20.012 1.00 . A A . 17 ASN HB3 1 1
13 27141 1 1 19 ASN HD21 H 106.679 11.651 18.566 1.00 . A A . 17 ASN HD21 1 1
13 27142 1 1 19 ASN HD22 H 106.804 11.330 16.904 1.00 . A A . 17 ASN HD22 1 1
13 27143 1 1 19 ASN N N 107.488 7.040 18.925 1.00 . A A . 17 ASN N 1 1
13 27144 1 1 19 ASN ND2 N 106.758 11.010 17.829 1.00 . A A . 17 ASN ND2 1 1
13 27145 1 1 19 ASN O O 104.095 8.255 19.000 1.00 . A A . 17 ASN O 1 1
13 27146 1 1 19 ASN OD1 O 106.899 8.936 17.165 1.00 . A A . 17 ASN OD1 1 1
13 27147 1 1 20 ASP C C 103.158 7.091 16.552 1.00 . A A . 18 ASP C 1 1
13 27148 1 1 20 ASP CA C 103.631 5.987 17.509 1.00 . A A . 18 ASP CA 1 1
13 27149 1 1 20 ASP CB C 102.613 5.779 18.643 1.00 . A A . 18 ASP CB 1 1
13 27150 1 1 20 ASP CG C 103.063 4.621 19.537 1.00 . A A . 18 ASP CG 1 1
13 27151 1 1 20 ASP H H 105.711 5.806 18.051 1.00 . A A . 18 ASP H 1 1
13 27152 1 1 20 ASP HA H 103.758 5.057 16.969 1.00 . A A . 18 ASP HA 1 1
13 27153 1 1 20 ASP HB2 H 102.537 6.680 19.231 1.00 . A A . 18 ASP HB2 1 1
13 27154 1 1 20 ASP HB3 H 101.648 5.547 18.218 1.00 . A A . 18 ASP HB3 1 1
13 27155 1 1 20 ASP N N 104.926 6.377 18.171 1.00 . A A . 18 ASP N 1 1
13 27156 1 1 20 ASP O O 101.975 7.234 16.301 1.00 . A A . 18 ASP O 1 1
13 27157 1 1 20 ASP OD1 O 103.518 3.624 19.000 1.00 . A A . 18 ASP OD1 1 1
13 27158 1 1 20 ASP OD2 O 102.946 4.751 20.744 1.00 . A A . 18 ASP OD2 1 1
13 27159 1 1 21 SER C C 104.220 8.358 13.605 1.00 . A A . 19 SER C 1 1
13 27160 1 1 21 SER CA C 103.707 8.852 14.958 1.00 . A A . 19 SER CA 1 1
13 27161 1 1 21 SER CB C 104.407 10.151 15.358 1.00 . A A . 19 SER CB 1 1
13 27162 1 1 21 SER H H 105.007 7.809 16.319 1.00 . A A . 19 SER H 1 1
13 27163 1 1 21 SER HA H 102.639 8.998 14.930 1.00 . A A . 19 SER HA 1 1
13 27164 1 1 21 SER HB2 H 105.473 9.996 15.378 1.00 . A A . 19 SER HB2 1 1
13 27165 1 1 21 SER HB3 H 104.170 10.922 14.637 1.00 . A A . 19 SER HB3 1 1
13 27166 1 1 21 SER HG H 104.360 9.945 17.293 1.00 . A A . 19 SER HG 1 1
13 27167 1 1 21 SER N N 104.074 7.870 16.020 1.00 . A A . 19 SER N 1 1
13 27168 1 1 21 SER O O 105.265 7.737 13.522 1.00 . A A . 19 SER O 1 1
13 27169 1 1 21 SER OG O 103.966 10.543 16.652 1.00 . A A . 19 SER OG 1 1
13 27170 1 1 22 LYS C C 104.387 9.216 10.303 1.00 . A A . 20 LYS C 1 1
13 27171 1 1 22 LYS CA C 103.887 8.090 11.210 1.00 . A A . 20 LYS CA 1 1
13 27172 1 1 22 LYS CB C 102.598 7.494 10.638 1.00 . A A . 20 LYS CB 1 1
13 27173 1 1 22 LYS CD C 100.910 5.666 10.872 1.00 . A A . 20 LYS CD 1 1
13 27174 1 1 22 LYS CE C 100.424 4.528 11.772 1.00 . A A . 20 LYS CE 1 1
13 27175 1 1 22 LYS CG C 102.192 6.265 11.454 1.00 . A A . 20 LYS CG 1 1
13 27176 1 1 22 LYS H H 102.690 9.178 12.637 1.00 . A A . 20 LYS H 1 1
13 27177 1 1 22 LYS HA H 104.633 7.316 11.314 1.00 . A A . 20 LYS HA 1 1
13 27178 1 1 22 LYS HB2 H 101.811 8.231 10.683 1.00 . A A . 20 LYS HB2 1 1
13 27179 1 1 22 LYS HB3 H 102.762 7.203 9.611 1.00 . A A . 20 LYS HB3 1 1
13 27180 1 1 22 LYS HD2 H 100.150 6.431 10.814 1.00 . A A . 20 LYS HD2 1 1
13 27181 1 1 22 LYS HD3 H 101.110 5.280 9.883 1.00 . A A . 20 LYS HD3 1 1
13 27182 1 1 22 LYS HE2 H 99.779 3.861 11.217 1.00 . A A . 20 LYS HE2 1 1
13 27183 1 1 22 LYS HE3 H 101.263 3.988 12.183 1.00 . A A . 20 LYS HE3 1 1
13 27184 1 1 22 LYS HG2 H 102.983 5.531 11.412 1.00 . A A . 20 LYS HG2 1 1
13 27185 1 1 22 LYS HG3 H 102.021 6.552 12.479 1.00 . A A . 20 LYS HG3 1 1
13 27186 1 1 22 LYS HZ1 H 98.895 5.767 12.451 1.00 . A A . 20 LYS HZ1 1 1
13 27187 1 1 22 LYS HZ2 H 99.265 4.483 13.501 1.00 . A A . 20 LYS HZ2 1 1
13 27188 1 1 22 LYS HZ3 H 100.304 5.820 13.400 1.00 . A A . 20 LYS HZ3 1 1
13 27189 1 1 22 LYS N N 103.496 8.628 12.548 1.00 . A A . 20 LYS N 1 1
13 27190 1 1 22 LYS NZ N 99.665 5.200 12.863 1.00 . A A . 20 LYS NZ 1 1
13 27191 1 1 22 LYS O O 103.970 10.354 10.425 1.00 . A A . 20 LYS O 1 1
13 27192 1 1 23 ALA C C 106.217 9.247 7.124 1.00 . A A . 21 ALA C 1 1
13 27193 1 1 23 ALA CA C 105.753 9.929 8.415 1.00 . A A . 21 ALA CA 1 1
13 27194 1 1 23 ALA CB C 106.924 10.631 9.104 1.00 . A A . 21 ALA CB 1 1
13 27195 1 1 23 ALA H H 105.638 7.988 9.361 1.00 . A A . 21 ALA H 1 1
13 27196 1 1 23 ALA HA H 104.969 10.636 8.203 1.00 . A A . 21 ALA HA 1 1
13 27197 1 1 23 ALA HB1 H 107.689 9.907 9.340 1.00 . A A . 21 ALA HB1 1 1
13 27198 1 1 23 ALA HB2 H 106.577 11.097 10.015 1.00 . A A . 21 ALA HB2 1 1
13 27199 1 1 23 ALA HB3 H 107.329 11.384 8.446 1.00 . A A . 21 ALA HB3 1 1
13 27200 1 1 23 ALA N N 105.280 8.904 9.397 1.00 . A A . 21 ALA N 1 1
13 27201 1 1 23 ALA O O 106.677 8.123 7.143 1.00 . A A . 21 ALA O 1 1
13 27202 1 1 24 ARG C C 107.141 10.400 3.798 1.00 . A A . 22 ARG C 1 1
13 27203 1 1 24 ARG CA C 106.541 9.324 4.706 1.00 . A A . 22 ARG CA 1 1
13 27204 1 1 24 ARG CB C 105.274 8.716 4.080 1.00 . A A . 22 ARG CB 1 1
13 27205 1 1 24 ARG CD C 102.858 9.145 3.560 1.00 . A A . 22 ARG CD 1 1
13 27206 1 1 24 ARG CG C 104.210 9.802 3.852 1.00 . A A . 22 ARG CG 1 1
13 27207 1 1 24 ARG CZ C 102.608 9.967 1.255 1.00 . A A . 22 ARG CZ 1 1
13 27208 1 1 24 ARG H H 105.713 10.825 6.020 1.00 . A A . 22 ARG H 1 1
13 27209 1 1 24 ARG HA H 107.268 8.550 4.886 1.00 . A A . 22 ARG HA 1 1
13 27210 1 1 24 ARG HB2 H 105.528 8.263 3.134 1.00 . A A . 22 ARG HB2 1 1
13 27211 1 1 24 ARG HB3 H 104.876 7.962 4.741 1.00 . A A . 22 ARG HB3 1 1
13 27212 1 1 24 ARG HD2 H 102.787 8.191 4.064 1.00 . A A . 22 ARG HD2 1 1
13 27213 1 1 24 ARG HD3 H 102.051 9.793 3.867 1.00 . A A . 22 ARG HD3 1 1
13 27214 1 1 24 ARG HE H 102.967 8.060 1.705 1.00 . A A . 22 ARG HE 1 1
13 27215 1 1 24 ARG HG2 H 104.129 10.417 4.736 1.00 . A A . 22 ARG HG2 1 1
13 27216 1 1 24 ARG HG3 H 104.498 10.416 3.012 1.00 . A A . 22 ARG HG3 1 1
13 27217 1 1 24 ARG HH11 H 102.448 11.382 2.678 1.00 . A A . 22 ARG HH11 1 1
13 27218 1 1 24 ARG HH12 H 102.260 11.934 1.051 1.00 . A A . 22 ARG HH12 1 1
13 27219 1 1 24 ARG HH21 H 102.719 8.820 -0.383 1.00 . A A . 22 ARG HH21 1 1
13 27220 1 1 24 ARG HH22 H 102.411 10.502 -0.665 1.00 . A A . 22 ARG HH22 1 1
13 27221 1 1 24 ARG N N 106.096 9.922 6.005 1.00 . A A . 22 ARG N 1 1
13 27222 1 1 24 ARG NE N 102.826 8.957 2.076 1.00 . A A . 22 ARG NE 1 1
13 27223 1 1 24 ARG NH1 N 102.424 11.189 1.699 1.00 . A A . 22 ARG NH1 1 1
13 27224 1 1 24 ARG NH2 N 102.577 9.746 -0.031 1.00 . A A . 22 ARG NH2 1 1
13 27225 1 1 24 ARG O O 106.647 11.508 3.732 1.00 . A A . 22 ARG O 1 1
13 27226 1 1 25 GLY C C 109.965 10.403 1.408 1.00 . A A . 23 GLY C 1 1
13 27227 1 1 25 GLY CA C 108.899 11.096 2.259 1.00 . A A . 23 GLY CA 1 1
13 27228 1 1 25 GLY H H 108.538 9.145 3.120 1.00 . A A . 23 GLY H 1 1
13 27229 1 1 25 GLY HA2 H 109.363 11.842 2.888 1.00 . A A . 23 GLY HA2 1 1
13 27230 1 1 25 GLY HA3 H 108.180 11.558 1.598 1.00 . A A . 23 GLY HA3 1 1
13 27231 1 1 25 GLY N N 108.204 10.073 3.101 1.00 . A A . 23 GLY N 1 1
13 27232 1 1 25 GLY O O 110.245 9.232 1.591 1.00 . A A . 23 GLY O 1 1
13 27233 1 1 26 VAL C C 112.974 10.701 0.143 1.00 . A A . 24 VAL C 1 1
13 27234 1 1 26 VAL CA C 111.570 10.478 -0.426 1.00 . A A . 24 VAL CA 1 1
13 27235 1 1 26 VAL CB C 111.412 11.193 -1.780 1.00 . A A . 24 VAL CB 1 1
13 27236 1 1 26 VAL CG1 C 112.389 10.593 -2.798 1.00 . A A . 24 VAL CG1 1 1
13 27237 1 1 26 VAL CG2 C 109.980 11.012 -2.296 1.00 . A A . 24 VAL CG2 1 1
13 27238 1 1 26 VAL H H 110.344 12.065 0.375 1.00 . A A . 24 VAL H 1 1
13 27239 1 1 26 VAL HA H 111.364 9.425 -0.540 1.00 . A A . 24 VAL HA 1 1
13 27240 1 1 26 VAL HB H 111.622 12.244 -1.656 1.00 . A A . 24 VAL HB 1 1
13 27241 1 1 26 VAL HG11 H 112.467 9.530 -2.636 1.00 . A A . 24 VAL HG11 1 1
13 27242 1 1 26 VAL HG12 H 112.027 10.780 -3.799 1.00 . A A . 24 VAL HG12 1 1
13 27243 1 1 26 VAL HG13 H 113.361 11.048 -2.676 1.00 . A A . 24 VAL HG13 1 1
13 27244 1 1 26 VAL HG21 H 109.281 11.380 -1.559 1.00 . A A . 24 VAL HG21 1 1
13 27245 1 1 26 VAL HG22 H 109.857 11.565 -3.216 1.00 . A A . 24 VAL HG22 1 1
13 27246 1 1 26 VAL HG23 H 109.792 9.965 -2.479 1.00 . A A . 24 VAL HG23 1 1
13 27247 1 1 26 VAL N N 110.561 11.114 0.479 1.00 . A A . 24 VAL N 1 1
13 27248 1 1 26 VAL O O 113.401 11.820 0.331 1.00 . A A . 24 VAL O 1 1
13 27249 1 1 27 ILE C C 116.011 10.553 0.309 1.00 . A A . 25 ILE C 1 1
13 27250 1 1 27 ILE CA C 114.992 9.768 1.145 1.00 . A A . 25 ILE CA 1 1
13 27251 1 1 27 ILE CB C 115.470 8.323 1.386 1.00 . A A . 25 ILE CB 1 1
13 27252 1 1 27 ILE CD1 C 114.752 6.085 2.248 1.00 . A A . 25 ILE CD1 1 1
13 27253 1 1 27 ILE CG1 C 114.456 7.587 2.269 1.00 . A A . 25 ILE CG1 1 1
13 27254 1 1 27 ILE CG2 C 116.835 8.326 2.088 1.00 . A A . 25 ILE CG2 1 1
13 27255 1 1 27 ILE H H 113.371 8.755 0.126 1.00 . A A . 25 ILE H 1 1
13 27256 1 1 27 ILE HA H 114.830 10.264 2.089 1.00 . A A . 25 ILE HA 1 1
13 27257 1 1 27 ILE HB H 115.558 7.813 0.438 1.00 . A A . 25 ILE HB 1 1
13 27258 1 1 27 ILE HD11 H 115.081 5.796 1.261 1.00 . A A . 25 ILE HD11 1 1
13 27259 1 1 27 ILE HD12 H 115.528 5.861 2.966 1.00 . A A . 25 ILE HD12 1 1
13 27260 1 1 27 ILE HD13 H 113.857 5.538 2.503 1.00 . A A . 25 ILE HD13 1 1
13 27261 1 1 27 ILE HG12 H 114.529 7.953 3.283 1.00 . A A . 25 ILE HG12 1 1
13 27262 1 1 27 ILE HG13 H 113.459 7.760 1.894 1.00 . A A . 25 ILE HG13 1 1
13 27263 1 1 27 ILE HG21 H 116.875 9.141 2.796 1.00 . A A . 25 ILE HG21 1 1
13 27264 1 1 27 ILE HG22 H 116.976 7.389 2.606 1.00 . A A . 25 ILE HG22 1 1
13 27265 1 1 27 ILE HG23 H 117.617 8.450 1.352 1.00 . A A . 25 ILE HG23 1 1
13 27266 1 1 27 ILE N N 113.691 9.639 0.409 1.00 . A A . 25 ILE N 1 1
13 27267 1 1 27 ILE O O 116.053 10.442 -0.901 1.00 . A A . 25 ILE O 1 1
13 27268 1 1 28 THR C C 119.273 11.788 0.739 1.00 . A A . 26 THR C 1 1
13 27269 1 1 28 THR CA C 117.869 12.130 0.230 1.00 . A A . 26 THR CA 1 1
13 27270 1 1 28 THR CB C 117.544 13.600 0.501 1.00 . A A . 26 THR CB 1 1
13 27271 1 1 28 THR CG2 C 116.372 14.030 -0.379 1.00 . A A . 26 THR CG2 1 1
13 27272 1 1 28 THR H H 116.752 11.427 1.928 1.00 . A A . 26 THR H 1 1
13 27273 1 1 28 THR HA H 117.805 11.937 -0.830 1.00 . A A . 26 THR HA 1 1
13 27274 1 1 28 THR HB H 118.404 14.207 0.265 1.00 . A A . 26 THR HB 1 1
13 27275 1 1 28 THR HG1 H 117.009 14.704 2.010 1.00 . A A . 26 THR HG1 1 1
13 27276 1 1 28 THR HG21 H 116.434 13.530 -1.334 1.00 . A A . 26 THR HG21 1 1
13 27277 1 1 28 THR HG22 H 115.443 13.768 0.105 1.00 . A A . 26 THR HG22 1 1
13 27278 1 1 28 THR HG23 H 116.410 15.100 -0.530 1.00 . A A . 26 THR HG23 1 1
13 27279 1 1 28 THR N N 116.827 11.347 0.958 1.00 . A A . 26 THR N 1 1
13 27280 1 1 28 THR O O 120.235 11.904 0.000 1.00 . A A . 26 THR O 1 1
13 27281 1 1 28 THR OG1 O 117.203 13.774 1.868 1.00 . A A . 26 THR OG1 1 1
13 27282 1 1 29 ASN C C 120.756 10.188 3.750 1.00 . A A . 27 ASN C 1 1
13 27283 1 1 29 ASN CA C 120.793 11.066 2.495 1.00 . A A . 27 ASN CA 1 1
13 27284 1 1 29 ASN CB C 121.412 12.429 2.815 1.00 . A A . 27 ASN CB 1 1
13 27285 1 1 29 ASN CG C 122.929 12.366 2.619 1.00 . A A . 27 ASN CG 1 1
13 27286 1 1 29 ASN H H 118.631 11.252 2.571 1.00 . A A . 27 ASN H 1 1
13 27287 1 1 29 ASN HA H 121.368 10.570 1.728 1.00 . A A . 27 ASN HA 1 1
13 27288 1 1 29 ASN HB2 H 120.992 13.177 2.160 1.00 . A A . 27 ASN HB2 1 1
13 27289 1 1 29 ASN HB3 H 121.196 12.691 3.841 1.00 . A A . 27 ASN HB3 1 1
13 27290 1 1 29 ASN HD21 H 123.335 12.842 4.504 1.00 . A A . 27 ASN HD21 1 1
13 27291 1 1 29 ASN HD22 H 124.688 12.578 3.514 1.00 . A A . 27 ASN HD22 1 1
13 27292 1 1 29 ASN N N 119.416 11.370 1.984 1.00 . A A . 27 ASN N 1 1
13 27293 1 1 29 ASN ND2 N 123.716 12.615 3.630 1.00 . A A . 27 ASN ND2 1 1
13 27294 1 1 29 ASN O O 119.753 10.088 4.426 1.00 . A A . 27 ASN O 1 1
13 27295 1 1 29 ASN OD1 O 123.401 12.086 1.536 1.00 . A A . 27 ASN OD1 1 1
13 27296 1 1 30 PHE C C 123.516 8.859 5.740 1.00 . A A . 28 PHE C 1 1
13 27297 1 1 30 PHE CA C 122.035 8.837 5.351 1.00 . A A . 28 PHE CA 1 1
13 27298 1 1 30 PHE CB C 121.554 7.403 5.101 1.00 . A A . 28 PHE CB 1 1
13 27299 1 1 30 PHE CD1 C 120.910 6.570 7.413 1.00 . A A . 28 PHE CD1 1 1
13 27300 1 1 30 PHE CD2 C 122.796 5.513 6.254 1.00 . A A . 28 PHE CD2 1 1
13 27301 1 1 30 PHE CE1 C 121.103 5.702 8.516 1.00 . A A . 28 PHE CE1 1 1
13 27302 1 1 30 PHE CE2 C 122.989 4.646 7.357 1.00 . A A . 28 PHE CE2 1 1
13 27303 1 1 30 PHE CG C 121.756 6.475 6.281 1.00 . A A . 28 PHE CG 1 1
13 27304 1 1 30 PHE CZ C 122.143 4.740 8.488 1.00 . A A . 28 PHE CZ 1 1
13 27305 1 1 30 PHE H H 122.605 9.553 3.399 1.00 . A A . 28 PHE H 1 1
13 27306 1 1 30 PHE HA H 121.447 9.304 6.126 1.00 . A A . 28 PHE HA 1 1
13 27307 1 1 30 PHE HB2 H 120.503 7.428 4.863 1.00 . A A . 28 PHE HB2 1 1
13 27308 1 1 30 PHE HB3 H 122.088 7.003 4.252 1.00 . A A . 28 PHE HB3 1 1
13 27309 1 1 30 PHE HD1 H 120.116 7.302 7.435 1.00 . A A . 28 PHE HD1 1 1
13 27310 1 1 30 PHE HD2 H 123.443 5.440 5.392 1.00 . A A . 28 PHE HD2 1 1
13 27311 1 1 30 PHE HE1 H 120.460 5.775 9.379 1.00 . A A . 28 PHE HE1 1 1
13 27312 1 1 30 PHE HE2 H 123.781 3.913 7.336 1.00 . A A . 28 PHE HE2 1 1
13 27313 1 1 30 PHE HZ H 122.290 4.080 9.329 1.00 . A A . 28 PHE HZ 1 1
13 27314 1 1 30 PHE N N 121.866 9.554 4.047 1.00 . A A . 28 PHE N 1 1
13 27315 1 1 30 PHE O O 124.370 8.438 4.981 1.00 . A A . 28 PHE O 1 1
13 27316 1 1 31 ASP C C 125.606 8.296 8.233 1.00 . A A . 29 ASP C 1 1
13 27317 1 1 31 ASP CA C 125.246 9.472 7.336 1.00 . A A . 29 ASP CA 1 1
13 27318 1 1 31 ASP CB C 125.315 10.787 8.114 1.00 . A A . 29 ASP CB 1 1
13 27319 1 1 31 ASP CG C 126.775 11.124 8.423 1.00 . A A . 29 ASP CG 1 1
13 27320 1 1 31 ASP H H 123.107 9.622 7.532 1.00 . A A . 29 ASP H 1 1
13 27321 1 1 31 ASP HA H 125.895 9.514 6.475 1.00 . A A . 29 ASP HA 1 1
13 27322 1 1 31 ASP HB2 H 124.878 11.579 7.522 1.00 . A A . 29 ASP HB2 1 1
13 27323 1 1 31 ASP HB3 H 124.767 10.687 9.039 1.00 . A A . 29 ASP HB3 1 1
13 27324 1 1 31 ASP N N 123.821 9.344 6.917 1.00 . A A . 29 ASP N 1 1
13 27325 1 1 31 ASP O O 124.894 8.000 9.167 1.00 . A A . 29 ASP O 1 1
13 27326 1 1 31 ASP OD1 O 127.252 10.706 9.465 1.00 . A A . 29 ASP OD1 1 1
13 27327 1 1 31 ASP OD2 O 127.392 11.795 7.612 1.00 . A A . 29 ASP OD2 1 1
13 27328 1 1 32 SER C C 127.476 6.837 10.184 1.00 . A A . 30 SER C 1 1
13 27329 1 1 32 SER CA C 127.059 6.422 8.771 1.00 . A A . 30 SER CA 1 1
13 27330 1 1 32 SER CB C 128.232 5.770 8.036 1.00 . A A . 30 SER CB 1 1
13 27331 1 1 32 SER H H 127.273 7.915 7.219 1.00 . A A . 30 SER H 1 1
13 27332 1 1 32 SER HA H 126.227 5.738 8.816 1.00 . A A . 30 SER HA 1 1
13 27333 1 1 32 SER HB2 H 129.084 6.427 8.058 1.00 . A A . 30 SER HB2 1 1
13 27334 1 1 32 SER HB3 H 128.486 4.837 8.522 1.00 . A A . 30 SER HB3 1 1
13 27335 1 1 32 SER HG H 128.255 6.216 6.142 1.00 . A A . 30 SER HG 1 1
13 27336 1 1 32 SER N N 126.695 7.626 7.958 1.00 . A A . 30 SER N 1 1
13 27337 1 1 32 SER O O 126.977 6.312 11.163 1.00 . A A . 30 SER O 1 1
13 27338 1 1 32 SER OG O 127.863 5.529 6.685 1.00 . A A . 30 SER OG 1 1
13 27339 1 1 33 SER C C 127.803 8.649 12.565 1.00 . A A . 31 SER C 1 1
13 27340 1 1 33 SER CA C 128.926 8.157 11.643 1.00 . A A . 31 SER CA 1 1
13 27341 1 1 33 SER CB C 129.924 9.285 11.377 1.00 . A A . 31 SER CB 1 1
13 27342 1 1 33 SER H H 128.704 8.238 9.490 1.00 . A A . 31 SER H 1 1
13 27343 1 1 33 SER HA H 129.434 7.318 12.089 1.00 . A A . 31 SER HA 1 1
13 27344 1 1 33 SER HB2 H 129.405 10.145 10.986 1.00 . A A . 31 SER HB2 1 1
13 27345 1 1 33 SER HB3 H 130.416 9.556 12.301 1.00 . A A . 31 SER HB3 1 1
13 27346 1 1 33 SER HG H 131.700 9.329 10.583 1.00 . A A . 31 SER HG 1 1
13 27347 1 1 33 SER N N 128.382 7.779 10.296 1.00 . A A . 31 SER N 1 1
13 27348 1 1 33 SER O O 127.763 8.313 13.734 1.00 . A A . 31 SER O 1 1
13 27349 1 1 33 SER OG O 130.885 8.847 10.425 1.00 . A A . 31 SER OG 1 1
13 27350 1 1 34 ASN C C 124.468 9.279 12.652 1.00 . A A . 32 ASN C 1 1
13 27351 1 1 34 ASN CA C 125.803 10.000 12.900 1.00 . A A . 32 ASN CA 1 1
13 27352 1 1 34 ASN CB C 125.692 11.470 12.487 1.00 . A A . 32 ASN CB 1 1
13 27353 1 1 34 ASN CG C 126.978 12.213 12.865 1.00 . A A . 32 ASN CG 1 1
13 27354 1 1 34 ASN H H 126.940 9.673 11.094 1.00 . A A . 32 ASN H 1 1
13 27355 1 1 34 ASN HA H 126.074 9.937 13.943 1.00 . A A . 32 ASN HA 1 1
13 27356 1 1 34 ASN HB2 H 125.542 11.532 11.420 1.00 . A A . 32 ASN HB2 1 1
13 27357 1 1 34 ASN HB3 H 124.855 11.924 12.996 1.00 . A A . 32 ASN HB3 1 1
13 27358 1 1 34 ASN HD21 H 126.959 11.584 14.749 1.00 . A A . 32 ASN HD21 1 1
13 27359 1 1 34 ASN HD22 H 128.257 12.595 14.335 1.00 . A A . 32 ASN HD22 1 1
13 27360 1 1 34 ASN N N 126.899 9.442 12.046 1.00 . A A . 32 ASN N 1 1
13 27361 1 1 34 ASN ND2 N 127.435 12.124 14.085 1.00 . A A . 32 ASN ND2 1 1
13 27362 1 1 34 ASN O O 123.518 9.474 13.387 1.00 . A A . 32 ASN O 1 1
13 27363 1 1 34 ASN OD1 O 127.570 12.882 12.043 1.00 . A A . 32 ASN OD1 1 1
13 27364 1 1 35 SER C C 121.943 8.837 11.170 1.00 . A A . 33 SER C 1 1
13 27365 1 1 35 SER CA C 123.068 7.795 11.267 1.00 . A A . 33 SER CA 1 1
13 27366 1 1 35 SER CB C 122.794 6.784 12.385 1.00 . A A . 33 SER CB 1 1
13 27367 1 1 35 SER H H 125.177 8.242 11.096 1.00 . A A . 33 SER H 1 1
13 27368 1 1 35 SER HA H 123.161 7.280 10.322 1.00 . A A . 33 SER HA 1 1
13 27369 1 1 35 SER HB2 H 123.235 7.132 13.304 1.00 . A A . 33 SER HB2 1 1
13 27370 1 1 35 SER HB3 H 121.726 6.677 12.520 1.00 . A A . 33 SER HB3 1 1
13 27371 1 1 35 SER HG H 124.022 5.307 12.703 1.00 . A A . 33 SER HG 1 1
13 27372 1 1 35 SER N N 124.379 8.446 11.629 1.00 . A A . 33 SER N 1 1
13 27373 1 1 35 SER O O 121.023 8.853 11.969 1.00 . A A . 33 SER O 1 1
13 27374 1 1 35 SER OG O 123.368 5.531 12.036 1.00 . A A . 33 SER OG 1 1
13 27375 1 1 36 ILE C C 120.378 10.798 8.689 1.00 . A A . 34 ILE C 1 1
13 27376 1 1 36 ILE CA C 121.007 10.814 10.085 1.00 . A A . 34 ILE CA 1 1
13 27377 1 1 36 ILE CB C 121.785 12.122 10.319 1.00 . A A . 34 ILE CB 1 1
13 27378 1 1 36 ILE CD1 C 121.554 11.899 12.846 1.00 . A A . 34 ILE CD1 1 1
13 27379 1 1 36 ILE CG1 C 122.532 12.077 11.670 1.00 . A A . 34 ILE CG1 1 1
13 27380 1 1 36 ILE CG2 C 120.816 13.312 10.309 1.00 . A A . 34 ILE CG2 1 1
13 27381 1 1 36 ILE H H 122.734 9.629 9.518 1.00 . A A . 34 ILE H 1 1
13 27382 1 1 36 ILE HA H 120.241 10.696 10.834 1.00 . A A . 34 ILE HA 1 1
13 27383 1 1 36 ILE HB H 122.503 12.249 9.520 1.00 . A A . 34 ILE HB 1 1
13 27384 1 1 36 ILE HD11 H 120.552 11.743 12.475 1.00 . A A . 34 ILE HD11 1 1
13 27385 1 1 36 ILE HD12 H 121.851 11.045 13.437 1.00 . A A . 34 ILE HD12 1 1
13 27386 1 1 36 ILE HD13 H 121.570 12.784 13.465 1.00 . A A . 34 ILE HD13 1 1
13 27387 1 1 36 ILE HG12 H 123.228 11.252 11.661 1.00 . A A . 34 ILE HG12 1 1
13 27388 1 1 36 ILE HG13 H 123.079 12.999 11.802 1.00 . A A . 34 ILE HG13 1 1
13 27389 1 1 36 ILE HG21 H 119.921 13.052 10.853 1.00 . A A . 34 ILE HG21 1 1
13 27390 1 1 36 ILE HG22 H 121.288 14.163 10.778 1.00 . A A . 34 ILE HG22 1 1
13 27391 1 1 36 ILE HG23 H 120.560 13.559 9.289 1.00 . A A . 34 ILE HG23 1 1
13 27392 1 1 36 ILE N N 122.017 9.709 10.191 1.00 . A A . 34 ILE N 1 1
13 27393 1 1 36 ILE O O 121.072 10.815 7.692 1.00 . A A . 34 ILE O 1 1
13 27394 1 1 37 LEU C C 117.574 11.782 6.913 1.00 . A A . 35 LEU C 1 1
13 27395 1 1 37 LEU CA C 118.387 10.551 7.308 1.00 . A A . 35 LEU CA 1 1
13 27396 1 1 37 LEU CB C 117.462 9.357 7.553 1.00 . A A . 35 LEU CB 1 1
13 27397 1 1 37 LEU CD1 C 117.874 7.958 5.525 1.00 . A A . 35 LEU CD1 1 1
13 27398 1 1 37 LEU CD2 C 115.575 8.116 6.488 1.00 . A A . 35 LEU CD2 1 1
13 27399 1 1 37 LEU CG C 116.875 8.880 6.223 1.00 . A A . 35 LEU CG 1 1
13 27400 1 1 37 LEU H H 118.536 10.903 9.429 1.00 . A A . 35 LEU H 1 1
13 27401 1 1 37 LEU HA H 119.103 10.310 6.538 1.00 . A A . 35 LEU HA 1 1
13 27402 1 1 37 LEU HB2 H 118.025 8.554 8.008 1.00 . A A . 35 LEU HB2 1 1
13 27403 1 1 37 LEU HB3 H 116.662 9.652 8.213 1.00 . A A . 35 LEU HB3 1 1
13 27404 1 1 37 LEU HD11 H 118.873 8.350 5.652 1.00 . A A . 35 LEU HD11 1 1
13 27405 1 1 37 LEU HD12 H 117.817 6.971 5.957 1.00 . A A . 35 LEU HD12 1 1
13 27406 1 1 37 LEU HD13 H 117.641 7.905 4.473 1.00 . A A . 35 LEU HD13 1 1
13 27407 1 1 37 LEU HD21 H 114.893 8.746 7.039 1.00 . A A . 35 LEU HD21 1 1
13 27408 1 1 37 LEU HD22 H 115.125 7.834 5.548 1.00 . A A . 35 LEU HD22 1 1
13 27409 1 1 37 LEU HD23 H 115.790 7.228 7.064 1.00 . A A . 35 LEU HD23 1 1
13 27410 1 1 37 LEU HG H 116.671 9.734 5.593 1.00 . A A . 35 LEU HG 1 1
13 27411 1 1 37 LEU N N 119.070 10.773 8.618 1.00 . A A . 35 LEU N 1 1
13 27412 1 1 37 LEU O O 116.680 12.200 7.625 1.00 . A A . 35 LEU O 1 1
13 27413 1 1 38 GLN C C 115.969 12.954 4.347 1.00 . A A . 36 GLN C 1 1
13 27414 1 1 38 GLN CA C 117.066 13.495 5.263 1.00 . A A . 36 GLN CA 1 1
13 27415 1 1 38 GLN CB C 118.046 14.361 4.469 1.00 . A A . 36 GLN CB 1 1
13 27416 1 1 38 GLN CD C 119.981 15.933 4.643 1.00 . A A . 36 GLN CD 1 1
13 27417 1 1 38 GLN CG C 119.054 15.001 5.425 1.00 . A A . 36 GLN CG 1 1
13 27418 1 1 38 GLN H H 118.663 12.047 5.269 1.00 . A A . 36 GLN H 1 1
13 27419 1 1 38 GLN HA H 116.641 14.061 6.076 1.00 . A A . 36 GLN HA 1 1
13 27420 1 1 38 GLN HB2 H 118.569 13.743 3.750 1.00 . A A . 36 GLN HB2 1 1
13 27421 1 1 38 GLN HB3 H 117.502 15.136 3.951 1.00 . A A . 36 GLN HB3 1 1
13 27422 1 1 38 GLN HE21 H 121.492 14.644 4.618 1.00 . A A . 36 GLN HE21 1 1
13 27423 1 1 38 GLN HE22 H 121.788 16.124 3.840 1.00 . A A . 36 GLN HE22 1 1
13 27424 1 1 38 GLN HG2 H 118.527 15.567 6.180 1.00 . A A . 36 GLN HG2 1 1
13 27425 1 1 38 GLN HG3 H 119.642 14.229 5.899 1.00 . A A . 36 GLN HG3 1 1
13 27426 1 1 38 GLN N N 117.885 12.361 5.782 1.00 . A A . 36 GLN N 1 1
13 27427 1 1 38 GLN NE2 N 121.186 15.533 4.342 1.00 . A A . 36 GLN NE2 1 1
13 27428 1 1 38 GLN O O 116.223 12.111 3.508 1.00 . A A . 36 GLN O 1 1
13 27429 1 1 38 GLN OE1 O 119.604 17.037 4.300 1.00 . A A . 36 GLN OE1 1 1
13 27430 1 1 39 LEU C C 113.133 14.272 2.831 1.00 . A A . 37 LEU C 1 1
13 27431 1 1 39 LEU CA C 113.658 13.037 3.568 1.00 . A A . 37 LEU CA 1 1
13 27432 1 1 39 LEU CB C 112.546 12.448 4.452 1.00 . A A . 37 LEU CB 1 1
13 27433 1 1 39 LEU CD1 C 111.924 10.700 6.127 1.00 . A A . 37 LEU CD1 1 1
13 27434 1 1 39 LEU CD2 C 113.498 10.122 4.269 1.00 . A A . 37 LEU CD2 1 1
13 27435 1 1 39 LEU CG C 113.054 11.229 5.238 1.00 . A A . 37 LEU CG 1 1
13 27436 1 1 39 LEU H H 114.568 14.046 5.244 1.00 . A A . 37 LEU H 1 1
13 27437 1 1 39 LEU HA H 114.004 12.293 2.867 1.00 . A A . 37 LEU HA 1 1
13 27438 1 1 39 LEU HB2 H 112.210 13.203 5.147 1.00 . A A . 37 LEU HB2 1 1
13 27439 1 1 39 LEU HB3 H 111.718 12.147 3.827 1.00 . A A . 37 LEU HB3 1 1
13 27440 1 1 39 LEU HD11 H 111.558 11.498 6.756 1.00 . A A . 37 LEU HD11 1 1
13 27441 1 1 39 LEU HD12 H 111.118 10.331 5.508 1.00 . A A . 37 LEU HD12 1 1
13 27442 1 1 39 LEU HD13 H 112.298 9.897 6.745 1.00 . A A . 37 LEU HD13 1 1
13 27443 1 1 39 LEU HD21 H 112.951 10.209 3.341 1.00 . A A . 37 LEU HD21 1 1
13 27444 1 1 39 LEU HD22 H 114.555 10.221 4.075 1.00 . A A . 37 LEU HD22 1 1
13 27445 1 1 39 LEU HD23 H 113.305 9.154 4.710 1.00 . A A . 37 LEU HD23 1 1
13 27446 1 1 39 LEU HG H 113.889 11.525 5.857 1.00 . A A . 37 LEU HG 1 1
13 27447 1 1 39 LEU N N 114.756 13.431 4.506 1.00 . A A . 37 LEU N 1 1
13 27448 1 1 39 LEU O O 112.717 15.238 3.444 1.00 . A A . 37 LEU O 1 1
13 27449 1 1 40 ARG C C 111.130 15.036 0.325 1.00 . A A . 38 ARG C 1 1
13 27450 1 1 40 ARG CA C 112.565 15.377 0.734 1.00 . A A . 38 ARG CA 1 1
13 27451 1 1 40 ARG CB C 113.463 15.513 -0.500 1.00 . A A . 38 ARG CB 1 1
13 27452 1 1 40 ARG CD C 113.880 16.805 -2.600 1.00 . A A . 38 ARG CD 1 1
13 27453 1 1 40 ARG CG C 113.019 16.716 -1.336 1.00 . A A . 38 ARG CG 1 1
13 27454 1 1 40 ARG CZ C 113.853 19.255 -2.823 1.00 . A A . 38 ARG CZ 1 1
13 27455 1 1 40 ARG H H 113.552 13.481 1.057 1.00 . A A . 38 ARG H 1 1
13 27456 1 1 40 ARG HA H 112.594 16.290 1.310 1.00 . A A . 38 ARG HA 1 1
13 27457 1 1 40 ARG HB2 H 114.483 15.658 -0.180 1.00 . A A . 38 ARG HB2 1 1
13 27458 1 1 40 ARG HB3 H 113.395 14.616 -1.096 1.00 . A A . 38 ARG HB3 1 1
13 27459 1 1 40 ARG HD2 H 114.928 16.843 -2.338 1.00 . A A . 38 ARG HD2 1 1
13 27460 1 1 40 ARG HD3 H 113.682 15.966 -3.248 1.00 . A A . 38 ARG HD3 1 1
13 27461 1 1 40 ARG HE H 112.880 18.032 -4.059 1.00 . A A . 38 ARG HE 1 1
13 27462 1 1 40 ARG HG2 H 111.982 16.599 -1.613 1.00 . A A . 38 ARG HG2 1 1
13 27463 1 1 40 ARG HG3 H 113.138 17.620 -0.758 1.00 . A A . 38 ARG HG3 1 1
13 27464 1 1 40 ARG HH11 H 114.924 18.560 -1.268 1.00 . A A . 38 ARG HH11 1 1
13 27465 1 1 40 ARG HH12 H 114.903 20.278 -1.453 1.00 . A A . 38 ARG HH12 1 1
13 27466 1 1 40 ARG HH21 H 112.881 20.259 -4.257 1.00 . A A . 38 ARG HH21 1 1
13 27467 1 1 40 ARG HH22 H 113.759 21.232 -3.125 1.00 . A A . 38 ARG HH22 1 1
13 27468 1 1 40 ARG N N 113.149 14.245 1.521 1.00 . A A . 38 ARG N 1 1
13 27469 1 1 40 ARG NE N 113.459 18.076 -3.268 1.00 . A A . 38 ARG NE 1 1
13 27470 1 1 40 ARG NH1 N 114.620 19.371 -1.764 1.00 . A A . 38 ARG NH1 1 1
13 27471 1 1 40 ARG NH2 N 113.468 20.332 -3.451 1.00 . A A . 38 ARG NH2 1 1
13 27472 1 1 40 ARG O O 110.903 14.214 -0.544 1.00 . A A . 38 ARG O 1 1
13 27473 1 1 41 LEU C C 108.177 16.009 -0.528 1.00 . A A . 39 LEU C 1 1
13 27474 1 1 41 LEU CA C 108.739 15.286 0.703 1.00 . A A . 39 LEU CA 1 1
13 27475 1 1 41 LEU CB C 108.001 15.705 1.982 1.00 . A A . 39 LEU CB 1 1
13 27476 1 1 41 LEU CD1 C 106.636 13.584 1.851 1.00 . A A . 39 LEU CD1 1 1
13 27477 1 1 41 LEU CD2 C 105.965 15.411 3.386 1.00 . A A . 39 LEU CD2 1 1
13 27478 1 1 41 LEU CG C 106.585 15.105 2.025 1.00 . A A . 39 LEU CG 1 1
13 27479 1 1 41 LEU H H 110.380 16.385 1.576 1.00 . A A . 39 LEU H 1 1
13 27480 1 1 41 LEU HA H 108.664 14.218 0.576 1.00 . A A . 39 LEU HA 1 1
13 27481 1 1 41 LEU HB2 H 108.558 15.360 2.840 1.00 . A A . 39 LEU HB2 1 1
13 27482 1 1 41 LEU HB3 H 107.932 16.781 2.015 1.00 . A A . 39 LEU HB3 1 1
13 27483 1 1 41 LEU HD11 H 107.444 13.187 2.446 1.00 . A A . 39 LEU HD11 1 1
13 27484 1 1 41 LEU HD12 H 105.701 13.151 2.178 1.00 . A A . 39 LEU HD12 1 1
13 27485 1 1 41 LEU HD13 H 106.802 13.344 0.812 1.00 . A A . 39 LEU HD13 1 1
13 27486 1 1 41 LEU HD21 H 106.178 16.434 3.657 1.00 . A A . 39 LEU HD21 1 1
13 27487 1 1 41 LEU HD22 H 104.897 15.262 3.338 1.00 . A A . 39 LEU HD22 1 1
13 27488 1 1 41 LEU HD23 H 106.391 14.745 4.125 1.00 . A A . 39 LEU HD23 1 1
13 27489 1 1 41 LEU HG H 105.980 15.541 1.245 1.00 . A A . 39 LEU HG 1 1
13 27490 1 1 41 LEU N N 110.165 15.665 0.945 1.00 . A A . 39 LEU N 1 1
13 27491 1 1 41 LEU O O 108.626 17.084 -0.890 1.00 . A A . 39 LEU O 1 1
13 27492 1 1 42 ALA C C 106.129 17.342 -2.395 1.00 . A A . 40 ALA C 1 1
13 27493 1 1 42 ALA CA C 106.707 15.921 -2.493 1.00 . A A . 40 ALA CA 1 1
13 27494 1 1 42 ALA CB C 105.616 14.939 -2.924 1.00 . A A . 40 ALA CB 1 1
13 27495 1 1 42 ALA H H 106.765 14.630 -0.759 1.00 . A A . 40 ALA H 1 1
13 27496 1 1 42 ALA HA H 107.512 15.900 -3.210 1.00 . A A . 40 ALA HA 1 1
13 27497 1 1 42 ALA HB1 H 105.875 13.945 -2.591 1.00 . A A . 40 ALA HB1 1 1
13 27498 1 1 42 ALA HB2 H 105.530 14.947 -4.001 1.00 . A A . 40 ALA HB2 1 1
13 27499 1 1 42 ALA HB3 H 104.674 15.232 -2.485 1.00 . A A . 40 ALA HB3 1 1
13 27500 1 1 42 ALA N N 107.191 15.416 -1.163 1.00 . A A . 40 ALA N 1 1
13 27501 1 1 42 ALA O O 105.855 17.966 -3.405 1.00 . A A . 40 ALA O 1 1
13 27502 1 1 43 ASN C C 106.677 20.258 -1.105 1.00 . A A . 41 ASN C 1 1
13 27503 1 1 43 ASN CA C 105.480 19.284 -1.064 1.00 . A A . 41 ASN CA 1 1
13 27504 1 1 43 ASN CB C 104.766 19.350 0.299 1.00 . A A . 41 ASN CB 1 1
13 27505 1 1 43 ASN CG C 105.740 19.029 1.445 1.00 . A A . 41 ASN CG 1 1
13 27506 1 1 43 ASN H H 106.089 17.323 -0.403 1.00 . A A . 41 ASN H 1 1
13 27507 1 1 43 ASN HA H 104.775 19.527 -1.849 1.00 . A A . 41 ASN HA 1 1
13 27508 1 1 43 ASN HB2 H 104.364 20.342 0.441 1.00 . A A . 41 ASN HB2 1 1
13 27509 1 1 43 ASN HB3 H 103.957 18.634 0.311 1.00 . A A . 41 ASN HB3 1 1
13 27510 1 1 43 ASN HD21 H 104.438 19.505 2.867 1.00 . A A . 41 ASN HD21 1 1
13 27511 1 1 43 ASN HD22 H 105.957 18.985 3.418 1.00 . A A . 41 ASN HD22 1 1
13 27512 1 1 43 ASN N N 105.937 17.863 -1.204 1.00 . A A . 41 ASN N 1 1
13 27513 1 1 43 ASN ND2 N 105.345 19.186 2.679 1.00 . A A . 41 ASN ND2 1 1
13 27514 1 1 43 ASN O O 106.628 21.319 -0.512 1.00 . A A . 41 ASN O 1 1
13 27515 1 1 43 ASN OD1 O 106.867 18.634 1.215 1.00 . A A . 41 ASN OD1 1 1
13 27516 1 1 44 ASP C C 109.479 21.225 -0.563 1.00 . A A . 42 ASP C 1 1
13 27517 1 1 44 ASP CA C 108.929 20.837 -1.942 1.00 . A A . 42 ASP CA 1 1
13 27518 1 1 44 ASP CB C 108.404 22.078 -2.684 1.00 . A A . 42 ASP CB 1 1
13 27519 1 1 44 ASP CG C 107.934 21.682 -4.087 1.00 . A A . 42 ASP CG 1 1
13 27520 1 1 44 ASP H H 107.800 19.029 -2.215 1.00 . A A . 42 ASP H 1 1
13 27521 1 1 44 ASP HA H 109.705 20.368 -2.536 1.00 . A A . 42 ASP HA 1 1
13 27522 1 1 44 ASP HB2 H 107.580 22.507 -2.135 1.00 . A A . 42 ASP HB2 1 1
13 27523 1 1 44 ASP HB3 H 109.197 22.807 -2.767 1.00 . A A . 42 ASP HB3 1 1
13 27524 1 1 44 ASP N N 107.756 19.907 -1.796 1.00 . A A . 42 ASP N 1 1
13 27525 1 1 44 ASP O O 110.016 22.304 -0.389 1.00 . A A . 42 ASP O 1 1
13 27526 1 1 44 ASP OD1 O 108.616 20.893 -4.720 1.00 . A A . 42 ASP OD1 1 1
13 27527 1 1 44 ASP OD2 O 106.900 22.176 -4.503 1.00 . A A . 42 ASP OD2 1 1
13 27528 1 1 45 SER C C 110.942 19.629 2.180 1.00 . A A . 43 SER C 1 1
13 27529 1 1 45 SER CA C 109.893 20.668 1.776 1.00 . A A . 43 SER CA 1 1
13 27530 1 1 45 SER CB C 108.687 20.602 2.711 1.00 . A A . 43 SER CB 1 1
13 27531 1 1 45 SER H H 108.889 19.494 0.263 1.00 . A A . 43 SER H 1 1
13 27532 1 1 45 SER HA H 110.319 21.659 1.793 1.00 . A A . 43 SER HA 1 1
13 27533 1 1 45 SER HB2 H 108.297 19.599 2.730 1.00 . A A . 43 SER HB2 1 1
13 27534 1 1 45 SER HB3 H 108.992 20.886 3.711 1.00 . A A . 43 SER HB3 1 1
13 27535 1 1 45 SER HG H 107.851 22.356 2.611 1.00 . A A . 43 SER HG 1 1
13 27536 1 1 45 SER N N 109.347 20.354 0.419 1.00 . A A . 43 SER N 1 1
13 27537 1 1 45 SER O O 110.767 18.443 1.966 1.00 . A A . 43 SER O 1 1
13 27538 1 1 45 SER OG O 107.679 21.487 2.241 1.00 . A A . 43 SER OG 1 1
13 27539 1 1 46 THR C C 112.891 18.866 4.760 1.00 . A A . 44 THR C 1 1
13 27540 1 1 46 THR CA C 113.067 19.115 3.257 1.00 . A A . 44 THR CA 1 1
13 27541 1 1 46 THR CB C 114.423 19.786 2.960 1.00 . A A . 44 THR CB 1 1
13 27542 1 1 46 THR CG2 C 114.541 21.137 3.684 1.00 . A A . 44 THR CG2 1 1
13 27543 1 1 46 THR H H 112.162 21.036 2.873 1.00 . A A . 44 THR H 1 1
13 27544 1 1 46 THR HA H 113.001 18.185 2.714 1.00 . A A . 44 THR HA 1 1
13 27545 1 1 46 THR HB H 114.510 19.949 1.896 1.00 . A A . 44 THR HB 1 1
13 27546 1 1 46 THR HG1 H 115.407 18.831 4.341 1.00 . A A . 44 THR HG1 1 1
13 27547 1 1 46 THR HG21 H 114.142 21.051 4.682 1.00 . A A . 44 THR HG21 1 1
13 27548 1 1 46 THR HG22 H 115.580 21.426 3.736 1.00 . A A . 44 THR HG22 1 1
13 27549 1 1 46 THR HG23 H 113.987 21.887 3.138 1.00 . A A . 44 THR HG23 1 1
13 27550 1 1 46 THR N N 112.029 20.071 2.764 1.00 . A A . 44 THR N 1 1
13 27551 1 1 46 THR O O 112.428 19.728 5.485 1.00 . A A . 44 THR O 1 1
13 27552 1 1 46 THR OG1 O 115.473 18.930 3.388 1.00 . A A . 44 THR OG1 1 1
13 27553 1 1 47 LYS C C 114.245 16.425 7.117 1.00 . A A . 45 LYS C 1 1
13 27554 1 1 47 LYS CA C 113.149 17.402 6.688 1.00 . A A . 45 LYS CA 1 1
13 27555 1 1 47 LYS CB C 111.766 16.773 6.871 1.00 . A A . 45 LYS CB 1 1
13 27556 1 1 47 LYS CD C 109.372 17.253 7.404 1.00 . A A . 45 LYS CD 1 1
13 27557 1 1 47 LYS CE C 109.364 16.812 8.869 1.00 . A A . 45 LYS CE 1 1
13 27558 1 1 47 LYS CG C 110.727 17.878 7.065 1.00 . A A . 45 LYS CG 1 1
13 27559 1 1 47 LYS H H 113.603 17.015 4.614 1.00 . A A . 45 LYS H 1 1
13 27560 1 1 47 LYS HA H 113.219 18.314 7.260 1.00 . A A . 45 LYS HA 1 1
13 27561 1 1 47 LYS HB2 H 111.517 16.192 5.996 1.00 . A A . 45 LYS HB2 1 1
13 27562 1 1 47 LYS HB3 H 111.774 16.133 7.740 1.00 . A A . 45 LYS HB3 1 1
13 27563 1 1 47 LYS HD2 H 108.590 17.980 7.241 1.00 . A A . 45 LYS HD2 1 1
13 27564 1 1 47 LYS HD3 H 109.203 16.395 6.771 1.00 . A A . 45 LYS HD3 1 1
13 27565 1 1 47 LYS HE2 H 108.624 16.038 9.023 1.00 . A A . 45 LYS HE2 1 1
13 27566 1 1 47 LYS HE3 H 110.342 16.465 9.164 1.00 . A A . 45 LYS HE3 1 1
13 27567 1 1 47 LYS HG2 H 111.039 18.525 7.872 1.00 . A A . 45 LYS HG2 1 1
13 27568 1 1 47 LYS HG3 H 110.639 18.453 6.155 1.00 . A A . 45 LYS HG3 1 1
13 27569 1 1 47 LYS HZ1 H 109.692 18.789 9.431 1.00 . A A . 45 LYS HZ1 1 1
13 27570 1 1 47 LYS HZ2 H 108.052 18.352 9.360 1.00 . A A . 45 LYS HZ2 1 1
13 27571 1 1 47 LYS HZ3 H 109.019 17.826 10.653 1.00 . A A . 45 LYS HZ3 1 1
13 27572 1 1 47 LYS N N 113.256 17.697 5.226 1.00 . A A . 45 LYS N 1 1
13 27573 1 1 47 LYS NZ N 109.005 18.037 9.636 1.00 . A A . 45 LYS NZ 1 1
13 27574 1 1 47 LYS O O 114.351 15.331 6.596 1.00 . A A . 45 LYS O 1 1
13 27575 1 1 48 SER C C 115.708 15.168 9.801 1.00 . A A . 46 SER C 1 1
13 27576 1 1 48 SER CA C 116.154 15.922 8.546 1.00 . A A . 46 SER CA 1 1
13 27577 1 1 48 SER CB C 117.318 16.860 8.870 1.00 . A A . 46 SER CB 1 1
13 27578 1 1 48 SER H H 114.948 17.710 8.460 1.00 . A A . 46 SER H 1 1
13 27579 1 1 48 SER HA H 116.444 15.233 7.769 1.00 . A A . 46 SER HA 1 1
13 27580 1 1 48 SER HB2 H 118.192 16.279 9.111 1.00 . A A . 46 SER HB2 1 1
13 27581 1 1 48 SER HB3 H 117.528 17.482 8.010 1.00 . A A . 46 SER HB3 1 1
13 27582 1 1 48 SER HG H 117.528 18.453 9.967 1.00 . A A . 46 SER HG 1 1
13 27583 1 1 48 SER N N 115.058 16.820 8.066 1.00 . A A . 46 SER N 1 1
13 27584 1 1 48 SER O O 115.318 15.767 10.787 1.00 . A A . 46 SER O 1 1
13 27585 1 1 48 SER OG O 116.972 17.670 9.986 1.00 . A A . 46 SER OG 1 1
13 27586 1 1 49 ILE C C 116.470 12.042 11.284 1.00 . A A . 47 ILE C 1 1
13 27587 1 1 49 ILE CA C 115.363 13.050 10.962 1.00 . A A . 47 ILE CA 1 1
13 27588 1 1 49 ILE CB C 114.062 12.333 10.559 1.00 . A A . 47 ILE CB 1 1
13 27589 1 1 49 ILE CD1 C 111.804 12.665 9.526 1.00 . A A . 47 ILE CD1 1 1
13 27590 1 1 49 ILE CG1 C 112.987 13.367 10.194 1.00 . A A . 47 ILE CG1 1 1
13 27591 1 1 49 ILE CG2 C 113.556 11.482 11.730 1.00 . A A . 47 ILE CG2 1 1
13 27592 1 1 49 ILE H H 116.077 13.403 8.957 1.00 . A A . 47 ILE H 1 1
13 27593 1 1 49 ILE HA H 115.187 13.693 11.810 1.00 . A A . 47 ILE HA 1 1
13 27594 1 1 49 ILE HB H 114.253 11.695 9.709 1.00 . A A . 47 ILE HB 1 1
13 27595 1 1 49 ILE HD11 H 112.169 11.878 8.882 1.00 . A A . 47 ILE HD11 1 1
13 27596 1 1 49 ILE HD12 H 111.161 12.242 10.283 1.00 . A A . 47 ILE HD12 1 1
13 27597 1 1 49 ILE HD13 H 111.245 13.379 8.937 1.00 . A A . 47 ILE HD13 1 1
13 27598 1 1 49 ILE HG12 H 112.650 13.867 11.090 1.00 . A A . 47 ILE HG12 1 1
13 27599 1 1 49 ILE HG13 H 113.402 14.094 9.512 1.00 . A A . 47 ILE HG13 1 1
13 27600 1 1 49 ILE HG21 H 113.672 12.033 12.652 1.00 . A A . 47 ILE HG21 1 1
13 27601 1 1 49 ILE HG22 H 112.513 11.247 11.580 1.00 . A A . 47 ILE HG22 1 1
13 27602 1 1 49 ILE HG23 H 114.127 10.567 11.783 1.00 . A A . 47 ILE HG23 1 1
13 27603 1 1 49 ILE N N 115.763 13.858 9.768 1.00 . A A . 47 ILE N 1 1
13 27604 1 1 49 ILE O O 116.984 11.378 10.402 1.00 . A A . 47 ILE O 1 1
13 27605 1 1 50 VAL C C 117.310 9.548 13.039 1.00 . A A . 48 VAL C 1 1
13 27606 1 1 50 VAL CA C 117.914 10.955 12.913 1.00 . A A . 48 VAL CA 1 1
13 27607 1 1 50 VAL CB C 118.460 11.459 14.264 1.00 . A A . 48 VAL CB 1 1
13 27608 1 1 50 VAL CG1 C 119.590 10.540 14.750 1.00 . A A . 48 VAL CG1 1 1
13 27609 1 1 50 VAL CG2 C 118.988 12.899 14.115 1.00 . A A . 48 VAL CG2 1 1
13 27610 1 1 50 VAL H H 116.404 12.470 13.226 1.00 . A A . 48 VAL H 1 1
13 27611 1 1 50 VAL HA H 118.698 10.961 12.172 1.00 . A A . 48 VAL HA 1 1
13 27612 1 1 50 VAL HB H 117.666 11.452 14.988 1.00 . A A . 48 VAL HB 1 1
13 27613 1 1 50 VAL HG11 H 120.092 10.102 13.900 1.00 . A A . 48 VAL HG11 1 1
13 27614 1 1 50 VAL HG12 H 120.298 11.111 15.331 1.00 . A A . 48 VAL HG12 1 1
13 27615 1 1 50 VAL HG13 H 119.174 9.754 15.364 1.00 . A A . 48 VAL HG13 1 1
13 27616 1 1 50 VAL HG21 H 119.206 13.102 13.078 1.00 . A A . 48 VAL HG21 1 1
13 27617 1 1 50 VAL HG22 H 118.236 13.592 14.464 1.00 . A A . 48 VAL HG22 1 1
13 27618 1 1 50 VAL HG23 H 119.887 13.021 14.702 1.00 . A A . 48 VAL HG23 1 1
13 27619 1 1 50 VAL N N 116.837 11.924 12.536 1.00 . A A . 48 VAL N 1 1
13 27620 1 1 50 VAL O O 116.341 9.343 13.741 1.00 . A A . 48 VAL O 1 1
13 27621 1 1 51 THR C C 117.042 6.574 13.625 1.00 . A A . 49 THR C 1 1
13 27622 1 1 51 THR CA C 117.246 7.225 12.255 1.00 . A A . 49 THR CA 1 1
13 27623 1 1 51 THR CB C 118.221 6.390 11.418 1.00 . A A . 49 THR CB 1 1
13 27624 1 1 51 THR CG2 C 118.274 6.937 9.988 1.00 . A A . 49 THR CG2 1 1
13 27625 1 1 51 THR H H 118.738 8.754 11.914 1.00 . A A . 49 THR H 1 1
13 27626 1 1 51 THR HA H 116.307 7.300 11.731 1.00 . A A . 49 THR HA 1 1
13 27627 1 1 51 THR HB H 117.887 5.365 11.392 1.00 . A A . 49 THR HB 1 1
13 27628 1 1 51 THR HG1 H 119.477 6.011 12.853 1.00 . A A . 49 THR HG1 1 1
13 27629 1 1 51 THR HG21 H 117.331 7.406 9.743 1.00 . A A . 49 THR HG21 1 1
13 27630 1 1 51 THR HG22 H 119.068 7.664 9.911 1.00 . A A . 49 THR HG22 1 1
13 27631 1 1 51 THR HG23 H 118.460 6.126 9.300 1.00 . A A . 49 THR HG23 1 1
13 27632 1 1 51 THR N N 117.887 8.581 12.364 1.00 . A A . 49 THR N 1 1
13 27633 1 1 51 THR O O 116.181 5.732 13.793 1.00 . A A . 49 THR O 1 1
13 27634 1 1 51 THR OG1 O 119.514 6.452 12.000 1.00 . A A . 49 THR OG1 1 1
13 27635 1 1 52 LYS C C 116.299 6.415 16.514 1.00 . A A . 50 LYS C 1 1
13 27636 1 1 52 LYS CA C 117.724 6.305 15.955 1.00 . A A . 50 LYS CA 1 1
13 27637 1 1 52 LYS CB C 118.714 7.066 16.847 1.00 . A A . 50 LYS CB 1 1
13 27638 1 1 52 LYS CD C 119.509 7.325 19.204 1.00 . A A . 50 LYS CD 1 1
13 27639 1 1 52 LYS CE C 118.541 8.448 19.586 1.00 . A A . 50 LYS CE 1 1
13 27640 1 1 52 LYS CG C 118.828 6.379 18.212 1.00 . A A . 50 LYS CG 1 1
13 27641 1 1 52 LYS H H 118.483 7.659 14.448 1.00 . A A . 50 LYS H 1 1
13 27642 1 1 52 LYS HA H 118.009 5.269 15.886 1.00 . A A . 50 LYS HA 1 1
13 27643 1 1 52 LYS HB2 H 119.685 7.082 16.371 1.00 . A A . 50 LYS HB2 1 1
13 27644 1 1 52 LYS HB3 H 118.367 8.079 16.985 1.00 . A A . 50 LYS HB3 1 1
13 27645 1 1 52 LYS HD2 H 119.792 6.776 20.090 1.00 . A A . 50 LYS HD2 1 1
13 27646 1 1 52 LYS HD3 H 120.390 7.752 18.747 1.00 . A A . 50 LYS HD3 1 1
13 27647 1 1 52 LYS HE2 H 118.407 9.125 18.754 1.00 . A A . 50 LYS HE2 1 1
13 27648 1 1 52 LYS HE3 H 117.593 8.038 19.896 1.00 . A A . 50 LYS HE3 1 1
13 27649 1 1 52 LYS HG2 H 117.841 6.128 18.572 1.00 . A A . 50 LYS HG2 1 1
13 27650 1 1 52 LYS HG3 H 119.418 5.479 18.119 1.00 . A A . 50 LYS HG3 1 1
13 27651 1 1 52 LYS HZ1 H 120.134 9.484 20.434 1.00 . A A . 50 LYS HZ1 1 1
13 27652 1 1 52 LYS HZ2 H 118.610 9.954 21.021 1.00 . A A . 50 LYS HZ2 1 1
13 27653 1 1 52 LYS HZ3 H 119.297 8.487 21.525 1.00 . A A . 50 LYS HZ3 1 1
13 27654 1 1 52 LYS N N 117.827 6.952 14.602 1.00 . A A . 50 LYS N 1 1
13 27655 1 1 52 LYS NZ N 119.195 9.145 20.728 1.00 . A A . 50 LYS NZ 1 1
13 27656 1 1 52 LYS O O 115.898 5.628 17.352 1.00 . A A . 50 LYS O 1 1
13 27657 1 1 53 ASP C C 113.189 6.563 15.690 1.00 . A A . 51 ASP C 1 1
13 27658 1 1 53 ASP CA C 114.112 7.480 16.517 1.00 . A A . 51 ASP CA 1 1
13 27659 1 1 53 ASP CB C 113.718 8.960 16.351 1.00 . A A . 51 ASP CB 1 1
13 27660 1 1 53 ASP CG C 113.825 9.416 14.884 1.00 . A A . 51 ASP CG 1 1
13 27661 1 1 53 ASP H H 115.897 8.030 15.420 1.00 . A A . 51 ASP H 1 1
13 27662 1 1 53 ASP HA H 114.049 7.210 17.559 1.00 . A A . 51 ASP HA 1 1
13 27663 1 1 53 ASP HB2 H 112.702 9.095 16.689 1.00 . A A . 51 ASP HB2 1 1
13 27664 1 1 53 ASP HB3 H 114.374 9.569 16.958 1.00 . A A . 51 ASP HB3 1 1
13 27665 1 1 53 ASP N N 115.534 7.379 16.058 1.00 . A A . 51 ASP N 1 1
13 27666 1 1 53 ASP O O 111.990 6.544 15.902 1.00 . A A . 51 ASP O 1 1
13 27667 1 1 53 ASP OD1 O 113.937 8.570 14.011 1.00 . A A . 51 ASP OD1 1 1
13 27668 1 1 53 ASP OD2 O 113.790 10.615 14.662 1.00 . A A . 51 ASP OD2 1 1
13 27669 1 1 54 ILE C C 112.483 3.654 14.789 1.00 . A A . 52 ILE C 1 1
13 27670 1 1 54 ILE CA C 112.864 4.879 13.950 1.00 . A A . 52 ILE CA 1 1
13 27671 1 1 54 ILE CB C 113.709 4.462 12.733 1.00 . A A . 52 ILE CB 1 1
13 27672 1 1 54 ILE CD1 C 115.062 5.324 10.809 1.00 . A A . 52 ILE CD1 1 1
13 27673 1 1 54 ILE CG1 C 114.042 5.698 11.889 1.00 . A A . 52 ILE CG1 1 1
13 27674 1 1 54 ILE CG2 C 112.924 3.465 11.869 1.00 . A A . 52 ILE CG2 1 1
13 27675 1 1 54 ILE H H 114.698 5.849 14.581 1.00 . A A . 52 ILE H 1 1
13 27676 1 1 54 ILE HA H 111.973 5.391 13.617 1.00 . A A . 52 ILE HA 1 1
13 27677 1 1 54 ILE HB H 114.625 3.999 13.074 1.00 . A A . 52 ILE HB 1 1
13 27678 1 1 54 ILE HD11 H 115.923 4.863 11.272 1.00 . A A . 52 ILE HD11 1 1
13 27679 1 1 54 ILE HD12 H 114.614 4.628 10.115 1.00 . A A . 52 ILE HD12 1 1
13 27680 1 1 54 ILE HD13 H 115.370 6.213 10.279 1.00 . A A . 52 ILE HD13 1 1
13 27681 1 1 54 ILE HG12 H 113.142 6.064 11.421 1.00 . A A . 52 ILE HG12 1 1
13 27682 1 1 54 ILE HG13 H 114.456 6.468 12.522 1.00 . A A . 52 ILE HG13 1 1
13 27683 1 1 54 ILE HG21 H 112.661 2.603 12.464 1.00 . A A . 52 ILE HG21 1 1
13 27684 1 1 54 ILE HG22 H 112.025 3.937 11.501 1.00 . A A . 52 ILE HG22 1 1
13 27685 1 1 54 ILE HG23 H 113.535 3.153 11.034 1.00 . A A . 52 ILE HG23 1 1
13 27686 1 1 54 ILE N N 113.728 5.807 14.755 1.00 . A A . 52 ILE N 1 1
13 27687 1 1 54 ILE O O 113.331 2.993 15.360 1.00 . A A . 52 ILE O 1 1
13 27688 1 1 55 LYS C C 110.621 1.009 14.347 1.00 . A A . 53 LYS C 1 1
13 27689 1 1 55 LYS CA C 110.768 2.058 15.455 1.00 . A A . 53 LYS CA 1 1
13 27690 1 1 55 LYS CB C 109.412 2.348 16.107 1.00 . A A . 53 LYS CB 1 1
13 27691 1 1 55 LYS CD C 107.566 1.392 17.494 1.00 . A A . 53 LYS CD 1 1
13 27692 1 1 55 LYS CE C 107.166 0.228 18.403 1.00 . A A . 53 LYS CE 1 1
13 27693 1 1 55 LYS CG C 108.950 1.123 16.899 1.00 . A A . 53 LYS CG 1 1
13 27694 1 1 55 LYS H H 110.543 3.990 14.525 1.00 . A A . 53 LYS H 1 1
13 27695 1 1 55 LYS HA H 111.473 1.722 16.199 1.00 . A A . 53 LYS HA 1 1
13 27696 1 1 55 LYS HB2 H 109.507 3.192 16.772 1.00 . A A . 53 LYS HB2 1 1
13 27697 1 1 55 LYS HB3 H 108.686 2.574 15.341 1.00 . A A . 53 LYS HB3 1 1
13 27698 1 1 55 LYS HD2 H 107.593 2.307 18.069 1.00 . A A . 53 LYS HD2 1 1
13 27699 1 1 55 LYS HD3 H 106.844 1.488 16.698 1.00 . A A . 53 LYS HD3 1 1
13 27700 1 1 55 LYS HE2 H 108.029 -0.144 18.938 1.00 . A A . 53 LYS HE2 1 1
13 27701 1 1 55 LYS HE3 H 106.398 0.537 19.095 1.00 . A A . 53 LYS HE3 1 1
13 27702 1 1 55 LYS HG2 H 108.900 0.267 16.242 1.00 . A A . 53 LYS HG2 1 1
13 27703 1 1 55 LYS HG3 H 109.650 0.925 17.697 1.00 . A A . 53 LYS HG3 1 1
13 27704 1 1 55 LYS HZ1 H 105.832 -0.426 16.946 1.00 . A A . 53 LYS HZ1 1 1
13 27705 1 1 55 LYS HZ2 H 107.380 -1.107 16.822 1.00 . A A . 53 LYS HZ2 1 1
13 27706 1 1 55 LYS HZ3 H 106.317 -1.636 18.036 1.00 . A A . 53 LYS HZ3 1 1
13 27707 1 1 55 LYS N N 111.210 3.357 14.863 1.00 . A A . 53 LYS N 1 1
13 27708 1 1 55 LYS NZ N 106.634 -0.814 17.482 1.00 . A A . 53 LYS NZ 1 1
13 27709 1 1 55 LYS O O 110.818 -0.170 14.574 1.00 . A A . 53 LYS O 1 1
13 27710 1 1 56 ASP C C 110.087 1.224 10.682 1.00 . A A . 54 ASP C 1 1
13 27711 1 1 56 ASP CA C 110.078 0.473 12.019 1.00 . A A . 54 ASP CA 1 1
13 27712 1 1 56 ASP CB C 108.704 -0.166 12.261 1.00 . A A . 54 ASP CB 1 1
13 27713 1 1 56 ASP CG C 108.852 -1.428 13.115 1.00 . A A . 54 ASP CG 1 1
13 27714 1 1 56 ASP H H 110.168 2.402 12.992 1.00 . A A . 54 ASP H 1 1
13 27715 1 1 56 ASP HA H 110.848 -0.280 12.025 1.00 . A A . 54 ASP HA 1 1
13 27716 1 1 56 ASP HB2 H 108.069 0.539 12.772 1.00 . A A . 54 ASP HB2 1 1
13 27717 1 1 56 ASP HB3 H 108.257 -0.428 11.312 1.00 . A A . 54 ASP HB3 1 1
13 27718 1 1 56 ASP N N 110.280 1.437 13.150 1.00 . A A . 54 ASP N 1 1
13 27719 1 1 56 ASP O O 109.847 2.415 10.629 1.00 . A A . 54 ASP O 1 1
13 27720 1 1 56 ASP OD1 O 109.782 -2.180 12.873 1.00 . A A . 54 ASP OD1 1 1
13 27721 1 1 56 ASP OD2 O 108.032 -1.620 13.996 1.00 . A A . 54 ASP OD2 1 1
13 27722 1 1 57 LEU C C 109.628 0.365 7.234 1.00 . A A . 55 LEU C 1 1
13 27723 1 1 57 LEU CA C 110.412 1.188 8.261 1.00 . A A . 55 LEU CA 1 1
13 27724 1 1 57 LEU CB C 111.895 1.225 7.885 1.00 . A A . 55 LEU CB 1 1
13 27725 1 1 57 LEU CD1 C 114.156 1.961 8.648 1.00 . A A . 55 LEU CD1 1 1
13 27726 1 1 57 LEU CD2 C 112.290 3.610 8.512 1.00 . A A . 55 LEU CD2 1 1
13 27727 1 1 57 LEU CG C 112.652 2.159 8.832 1.00 . A A . 55 LEU CG 1 1
13 27728 1 1 57 LEU H H 110.543 -0.433 9.677 1.00 . A A . 55 LEU H 1 1
13 27729 1 1 57 LEU HA H 110.021 2.190 8.319 1.00 . A A . 55 LEU HA 1 1
13 27730 1 1 57 LEU HB2 H 112.309 0.229 7.956 1.00 . A A . 55 LEU HB2 1 1
13 27731 1 1 57 LEU HB3 H 112.000 1.584 6.871 1.00 . A A . 55 LEU HB3 1 1
13 27732 1 1 57 LEU HD11 H 114.383 1.891 7.594 1.00 . A A . 55 LEU HD11 1 1
13 27733 1 1 57 LEU HD12 H 114.685 2.800 9.075 1.00 . A A . 55 LEU HD12 1 1
13 27734 1 1 57 LEU HD13 H 114.463 1.052 9.142 1.00 . A A . 55 LEU HD13 1 1
13 27735 1 1 57 LEU HD21 H 112.519 3.819 7.477 1.00 . A A . 55 LEU HD21 1 1
13 27736 1 1 57 LEU HD22 H 111.237 3.767 8.686 1.00 . A A . 55 LEU HD22 1 1
13 27737 1 1 57 LEU HD23 H 112.861 4.272 9.146 1.00 . A A . 55 LEU HD23 1 1
13 27738 1 1 57 LEU HG H 112.382 1.934 9.853 1.00 . A A . 55 LEU HG 1 1
13 27739 1 1 57 LEU N N 110.365 0.528 9.603 1.00 . A A . 55 LEU N 1 1
13 27740 1 1 57 LEU O O 109.543 -0.845 7.332 1.00 . A A . 55 LEU O 1 1
13 27741 1 1 58 ARG C C 108.398 1.093 3.856 1.00 . A A . 56 ARG C 1 1
13 27742 1 1 58 ARG CA C 108.351 0.281 5.156 1.00 . A A . 56 ARG CA 1 1
13 27743 1 1 58 ARG CB C 106.903 0.117 5.644 1.00 . A A . 56 ARG CB 1 1
13 27744 1 1 58 ARG CD C 104.812 1.320 6.339 1.00 . A A . 56 ARG CD 1 1
13 27745 1 1 58 ARG CG C 106.233 1.491 5.796 1.00 . A A . 56 ARG CG 1 1
13 27746 1 1 58 ARG CZ C 103.952 0.149 8.325 1.00 . A A . 56 ARG CZ 1 1
13 27747 1 1 58 ARG H H 109.090 1.999 6.233 1.00 . A A . 56 ARG H 1 1
13 27748 1 1 58 ARG HA H 108.800 -0.688 5.009 1.00 . A A . 56 ARG HA 1 1
13 27749 1 1 58 ARG HB2 H 106.350 -0.474 4.930 1.00 . A A . 56 ARG HB2 1 1
13 27750 1 1 58 ARG HB3 H 106.903 -0.386 6.600 1.00 . A A . 56 ARG HB3 1 1
13 27751 1 1 58 ARG HD2 H 104.322 2.281 6.407 1.00 . A A . 56 ARG HD2 1 1
13 27752 1 1 58 ARG HD3 H 104.251 0.656 5.703 1.00 . A A . 56 ARG HD3 1 1
13 27753 1 1 58 ARG HE H 105.844 0.743 8.146 1.00 . A A . 56 ARG HE 1 1
13 27754 1 1 58 ARG HG2 H 106.809 2.099 6.474 1.00 . A A . 56 ARG HG2 1 1
13 27755 1 1 58 ARG HG3 H 106.190 1.975 4.832 1.00 . A A . 56 ARG HG3 1 1
13 27756 1 1 58 ARG HH11 H 102.593 0.479 6.876 1.00 . A A . 56 ARG HH11 1 1
13 27757 1 1 58 ARG HH12 H 102.007 -0.346 8.277 1.00 . A A . 56 ARG HH12 1 1
13 27758 1 1 58 ARG HH21 H 105.042 -0.326 9.935 1.00 . A A . 56 ARG HH21 1 1
13 27759 1 1 58 ARG HH22 H 103.376 -0.798 9.991 1.00 . A A . 56 ARG HH22 1 1
13 27760 1 1 58 ARG N N 109.056 1.019 6.251 1.00 . A A . 56 ARG N 1 1
13 27761 1 1 58 ARG NE N 104.968 0.717 7.703 1.00 . A A . 56 ARG NE 1 1
13 27762 1 1 58 ARG NH1 N 102.757 0.091 7.781 1.00 . A A . 56 ARG NH1 1 1
13 27763 1 1 58 ARG NH2 N 104.138 -0.365 9.510 1.00 . A A . 56 ARG NH2 1 1
13 27764 1 1 58 ARG O O 108.343 2.307 3.879 1.00 . A A . 56 ARG O 1 1
13 27765 1 1 59 ILE C C 106.960 1.291 0.987 1.00 . A A . 57 ILE C 1 1
13 27766 1 1 59 ILE CA C 108.424 1.155 1.425 1.00 . A A . 57 ILE CA 1 1
13 27767 1 1 59 ILE CB C 109.208 0.303 0.416 1.00 . A A . 57 ILE CB 1 1
13 27768 1 1 59 ILE CD1 C 111.325 -0.988 0.046 1.00 . A A . 57 ILE CD1 1 1
13 27769 1 1 59 ILE CG1 C 110.642 0.068 0.919 1.00 . A A . 57 ILE CG1 1 1
13 27770 1 1 59 ILE CG2 C 109.265 1.050 -0.921 1.00 . A A . 57 ILE CG2 1 1
13 27771 1 1 59 ILE H H 108.643 -0.537 2.748 1.00 . A A . 57 ILE H 1 1
13 27772 1 1 59 ILE HA H 108.886 2.126 1.511 1.00 . A A . 57 ILE HA 1 1
13 27773 1 1 59 ILE HB H 108.709 -0.646 0.278 1.00 . A A . 57 ILE HB 1 1
13 27774 1 1 59 ILE HD11 H 110.630 -1.788 -0.163 1.00 . A A . 57 ILE HD11 1 1
13 27775 1 1 59 ILE HD12 H 111.644 -0.537 -0.882 1.00 . A A . 57 ILE HD12 1 1
13 27776 1 1 59 ILE HD13 H 112.184 -1.386 0.567 1.00 . A A . 57 ILE HD13 1 1
13 27777 1 1 59 ILE HG12 H 111.198 0.993 0.866 1.00 . A A . 57 ILE HG12 1 1
13 27778 1 1 59 ILE HG13 H 110.615 -0.278 1.941 1.00 . A A . 57 ILE HG13 1 1
13 27779 1 1 59 ILE HG21 H 109.328 2.114 -0.733 1.00 . A A . 57 ILE HG21 1 1
13 27780 1 1 59 ILE HG22 H 110.132 0.730 -1.479 1.00 . A A . 57 ILE HG22 1 1
13 27781 1 1 59 ILE HG23 H 108.372 0.838 -1.488 1.00 . A A . 57 ILE HG23 1 1
13 27782 1 1 59 ILE N N 108.503 0.432 2.733 1.00 . A A . 57 ILE N 1 1
13 27783 1 1 59 ILE O O 106.203 0.340 1.033 1.00 . A A . 57 ILE O 1 1
13 27784 1 1 60 LEU C C 104.958 2.227 -1.321 1.00 . A A . 58 LEU C 1 1
13 27785 1 1 60 LEU CA C 105.141 2.678 0.140 1.00 . A A . 58 LEU CA 1 1
13 27786 1 1 60 LEU CB C 104.902 4.186 0.260 1.00 . A A . 58 LEU CB 1 1
13 27787 1 1 60 LEU CD1 C 105.370 6.083 1.821 1.00 . A A . 58 LEU CD1 1 1
13 27788 1 1 60 LEU CD2 C 103.616 4.394 2.396 1.00 . A A . 58 LEU CD2 1 1
13 27789 1 1 60 LEU CG C 104.980 4.606 1.731 1.00 . A A . 58 LEU CG 1 1
13 27790 1 1 60 LEU H H 107.200 3.211 0.520 1.00 . A A . 58 LEU H 1 1
13 27791 1 1 60 LEU HA H 104.473 2.144 0.794 1.00 . A A . 58 LEU HA 1 1
13 27792 1 1 60 LEU HB2 H 105.656 4.713 -0.306 1.00 . A A . 58 LEU HB2 1 1
13 27793 1 1 60 LEU HB3 H 103.925 4.427 -0.131 1.00 . A A . 58 LEU HB3 1 1
13 27794 1 1 60 LEU HD11 H 106.064 6.322 1.029 1.00 . A A . 58 LEU HD11 1 1
13 27795 1 1 60 LEU HD12 H 104.486 6.696 1.721 1.00 . A A . 58 LEU HD12 1 1
13 27796 1 1 60 LEU HD13 H 105.835 6.275 2.777 1.00 . A A . 58 LEU HD13 1 1
13 27797 1 1 60 LEU HD21 H 102.832 4.630 1.691 1.00 . A A . 58 LEU HD21 1 1
13 27798 1 1 60 LEU HD22 H 103.523 3.364 2.707 1.00 . A A . 58 LEU HD22 1 1
13 27799 1 1 60 LEU HD23 H 103.531 5.040 3.258 1.00 . A A . 58 LEU HD23 1 1
13 27800 1 1 60 LEU HG H 105.726 4.008 2.237 1.00 . A A . 58 LEU HG 1 1
13 27801 1 1 60 LEU N N 106.562 2.468 0.564 1.00 . A A . 58 LEU N 1 1
13 27802 1 1 60 LEU O O 105.565 2.796 -2.209 1.00 . A A . 58 LEU O 1 1
13 27803 1 1 61 PRO C C 103.164 1.793 -3.753 1.00 . A A . 59 PRO C 1 1
13 27804 1 1 61 PRO CA C 103.888 0.725 -2.923 1.00 . A A . 59 PRO CA 1 1
13 27805 1 1 61 PRO CB C 103.004 -0.510 -2.734 1.00 . A A . 59 PRO CB 1 1
13 27806 1 1 61 PRO CD C 103.350 0.453 -0.549 1.00 . A A . 59 PRO CD 1 1
13 27807 1 1 61 PRO CG C 102.393 -0.358 -1.378 1.00 . A A . 59 PRO CG 1 1
13 27808 1 1 61 PRO HA H 104.817 0.445 -3.392 1.00 . A A . 59 PRO HA 1 1
13 27809 1 1 61 PRO HB2 H 102.235 -0.542 -3.493 1.00 . A A . 59 PRO HB2 1 1
13 27810 1 1 61 PRO HB3 H 103.603 -1.407 -2.769 1.00 . A A . 59 PRO HB3 1 1
13 27811 1 1 61 PRO HD2 H 102.807 1.119 0.109 1.00 . A A . 59 PRO HD2 1 1
13 27812 1 1 61 PRO HD3 H 104.003 -0.193 0.017 1.00 . A A . 59 PRO HD3 1 1
13 27813 1 1 61 PRO HG2 H 101.445 0.154 -1.458 1.00 . A A . 59 PRO HG2 1 1
13 27814 1 1 61 PRO HG3 H 102.252 -1.328 -0.926 1.00 . A A . 59 PRO HG3 1 1
13 27815 1 1 61 PRO N N 104.127 1.217 -1.539 1.00 . A A . 59 PRO N 1 1
13 27816 1 1 61 PRO O O 102.299 2.491 -3.259 1.00 . A A . 59 PRO O 1 1
13 27817 1 1 62 LYS C C 101.747 2.283 -6.711 1.00 . A A . 60 LYS C 1 1
13 27818 1 1 62 LYS CA C 102.858 2.937 -5.885 1.00 . A A . 60 LYS CA 1 1
13 27819 1 1 62 LYS CB C 103.970 3.458 -6.798 1.00 . A A . 60 LYS CB 1 1
13 27820 1 1 62 LYS CD C 106.044 4.849 -6.893 1.00 . A A . 60 LYS CD 1 1
13 27821 1 1 62 LYS CE C 107.129 5.530 -6.057 1.00 . A A . 60 LYS CE 1 1
13 27822 1 1 62 LYS CG C 104.993 4.237 -5.967 1.00 . A A . 60 LYS CG 1 1
13 27823 1 1 62 LYS H H 104.219 1.343 -5.379 1.00 . A A . 60 LYS H 1 1
13 27824 1 1 62 LYS HA H 102.461 3.744 -5.291 1.00 . A A . 60 LYS HA 1 1
13 27825 1 1 62 LYS HB2 H 104.458 2.625 -7.282 1.00 . A A . 60 LYS HB2 1 1
13 27826 1 1 62 LYS HB3 H 103.546 4.110 -7.546 1.00 . A A . 60 LYS HB3 1 1
13 27827 1 1 62 LYS HD2 H 106.488 4.072 -7.498 1.00 . A A . 60 LYS HD2 1 1
13 27828 1 1 62 LYS HD3 H 105.575 5.581 -7.536 1.00 . A A . 60 LYS HD3 1 1
13 27829 1 1 62 LYS HE2 H 106.714 6.371 -5.518 1.00 . A A . 60 LYS HE2 1 1
13 27830 1 1 62 LYS HE3 H 107.574 4.825 -5.371 1.00 . A A . 60 LYS HE3 1 1
13 27831 1 1 62 LYS HG2 H 104.489 5.022 -5.422 1.00 . A A . 60 LYS HG2 1 1
13 27832 1 1 62 LYS HG3 H 105.475 3.567 -5.271 1.00 . A A . 60 LYS HG3 1 1
13 27833 1 1 62 LYS HZ1 H 108.510 5.176 -7.573 1.00 . A A . 60 LYS HZ1 1 1
13 27834 1 1 62 LYS HZ2 H 107.703 6.662 -7.706 1.00 . A A . 60 LYS HZ2 1 1
13 27835 1 1 62 LYS HZ3 H 108.926 6.462 -6.543 1.00 . A A . 60 LYS HZ3 1 1
13 27836 1 1 62 LYS N N 103.517 1.920 -5.010 1.00 . A A . 60 LYS N 1 1
13 27837 1 1 62 LYS NZ N 108.144 5.992 -7.044 1.00 . A A . 60 LYS NZ 1 1
13 27838 1 1 62 LYS O O 101.824 1.116 -7.052 1.00 . A A . 60 LYS O 1 1
13 27839 1 1 63 ASN C C 99.498 3.159 -9.201 1.00 . A A . 61 ASN C 1 1
13 27840 1 1 63 ASN CA C 99.589 2.459 -7.838 1.00 . A A . 61 ASN CA 1 1
13 27841 1 1 63 ASN CB C 98.322 2.709 -7.002 1.00 . A A . 61 ASN CB 1 1
13 27842 1 1 63 ASN CG C 98.135 4.209 -6.733 1.00 . A A . 61 ASN CG 1 1
13 27843 1 1 63 ASN H H 100.685 3.964 -6.746 1.00 . A A . 61 ASN H 1 1
13 27844 1 1 63 ASN HA H 99.729 1.398 -7.977 1.00 . A A . 61 ASN HA 1 1
13 27845 1 1 63 ASN HB2 H 97.462 2.335 -7.539 1.00 . A A . 61 ASN HB2 1 1
13 27846 1 1 63 ASN HB3 H 98.408 2.187 -6.061 1.00 . A A . 61 ASN HB3 1 1
13 27847 1 1 63 ASN HD21 H 98.063 3.990 -4.760 1.00 . A A . 61 ASN HD21 1 1
13 27848 1 1 63 ASN HD22 H 97.907 5.585 -5.319 1.00 . A A . 61 ASN HD22 1 1
13 27849 1 1 63 ASN N N 100.717 3.028 -7.034 1.00 . A A . 61 ASN N 1 1
13 27850 1 1 63 ASN ND2 N 98.026 4.630 -5.502 1.00 . A A . 61 ASN ND2 1 1
13 27851 1 1 63 ASN O O 99.912 4.294 -9.352 1.00 . A A . 61 ASN O 1 1
13 27852 1 1 63 ASN OD1 O 98.087 5.004 -7.651 1.00 . A A . 61 ASN OD1 1 1
13 27853 1 1 64 GLU C C 97.793 2.330 -12.381 1.00 . A A . 62 GLU C 1 1
13 27854 1 1 64 GLU CA C 98.826 3.099 -11.547 1.00 . A A . 62 GLU CA 1 1
13 27855 1 1 64 GLU CB C 100.227 3.008 -12.176 1.00 . A A . 62 GLU CB 1 1
13 27856 1 1 64 GLU CD C 102.122 1.489 -12.782 1.00 . A A . 62 GLU CD 1 1
13 27857 1 1 64 GLU CG C 100.685 1.545 -12.260 1.00 . A A . 62 GLU CG 1 1
13 27858 1 1 64 GLU H H 98.638 1.571 -10.036 1.00 . A A . 62 GLU H 1 1
13 27859 1 1 64 GLU HA H 98.534 4.134 -11.458 1.00 . A A . 62 GLU HA 1 1
13 27860 1 1 64 GLU HB2 H 100.199 3.431 -13.170 1.00 . A A . 62 GLU HB2 1 1
13 27861 1 1 64 GLU HB3 H 100.927 3.565 -11.572 1.00 . A A . 62 GLU HB3 1 1
13 27862 1 1 64 GLU HG2 H 100.639 1.096 -11.279 1.00 . A A . 62 GLU HG2 1 1
13 27863 1 1 64 GLU HG3 H 100.038 1.004 -12.935 1.00 . A A . 62 GLU HG3 1 1
13 27864 1 1 64 GLU N N 98.958 2.485 -10.188 1.00 . A A . 62 GLU N 1 1
13 27865 1 1 64 GLU O O 97.978 2.110 -13.565 1.00 . A A . 62 GLU O 1 1
13 27866 1 1 64 GLU OE1 O 102.964 2.165 -12.213 1.00 . A A . 62 GLU OE1 1 1
13 27867 1 1 64 GLU OE2 O 102.357 0.772 -13.740 1.00 . A A . 62 GLU OE2 1 1
13 27868 1 1 65 ILE C C 94.390 1.999 -12.645 1.00 . A A . 63 ILE C 1 1
13 27869 1 1 65 ILE CA C 95.660 1.149 -12.506 1.00 . A A . 63 ILE CA 1 1
13 27870 1 1 65 ILE CB C 95.394 -0.100 -11.649 1.00 . A A . 63 ILE CB 1 1
13 27871 1 1 65 ILE CD1 C 96.498 -1.978 -10.412 1.00 . A A . 63 ILE CD1 1 1
13 27872 1 1 65 ILE CG1 C 96.688 -0.911 -11.493 1.00 . A A . 63 ILE CG1 1 1
13 27873 1 1 65 ILE CG2 C 94.334 -0.979 -12.325 1.00 . A A . 63 ILE CG2 1 1
13 27874 1 1 65 ILE H H 96.580 2.127 -10.817 1.00 . A A . 63 ILE H 1 1
13 27875 1 1 65 ILE HA H 96.025 0.858 -13.479 1.00 . A A . 63 ILE HA 1 1
13 27876 1 1 65 ILE HB H 95.038 0.204 -10.674 1.00 . A A . 63 ILE HB 1 1
13 27877 1 1 65 ILE HD11 H 95.965 -1.553 -9.575 1.00 . A A . 63 ILE HD11 1 1
13 27878 1 1 65 ILE HD12 H 95.933 -2.804 -10.817 1.00 . A A . 63 ILE HD12 1 1
13 27879 1 1 65 ILE HD13 H 97.464 -2.330 -10.081 1.00 . A A . 63 ILE HD13 1 1
13 27880 1 1 65 ILE HG12 H 96.929 -1.388 -12.432 1.00 . A A . 63 ILE HG12 1 1
13 27881 1 1 65 ILE HG13 H 97.494 -0.253 -11.206 1.00 . A A . 63 ILE HG13 1 1
13 27882 1 1 65 ILE HG21 H 94.635 -1.188 -13.341 1.00 . A A . 63 ILE HG21 1 1
13 27883 1 1 65 ILE HG22 H 94.235 -1.906 -11.781 1.00 . A A . 63 ILE HG22 1 1
13 27884 1 1 65 ILE HG23 H 93.386 -0.461 -12.329 1.00 . A A . 63 ILE HG23 1 1
13 27885 1 1 65 ILE N N 96.707 1.923 -11.768 1.00 . A A . 63 ILE N 1 1
13 27886 1 1 65 ILE O O 93.967 2.653 -11.711 1.00 . A A . 63 ILE O 1 1
13 27887 1 1 66 MET C C 92.730 4.265 -13.643 1.00 . A A . 64 MET C 1 1
13 27888 1 1 66 MET CA C 92.530 2.791 -14.051 1.00 . A A . 64 MET CA 1 1
13 27889 1 1 66 MET CB C 91.446 2.127 -13.191 1.00 . A A . 64 MET CB 1 1
13 27890 1 1 66 MET CE C 90.633 -0.911 -11.804 1.00 . A A . 64 MET CE 1 1
13 27891 1 1 66 MET CG C 90.989 0.829 -13.858 1.00 . A A . 64 MET CG 1 1
13 27892 1 1 66 MET H H 94.148 1.446 -14.543 1.00 . A A . 64 MET H 1 1
13 27893 1 1 66 MET HA H 92.249 2.734 -15.092 1.00 . A A . 64 MET HA 1 1
13 27894 1 1 66 MET HB2 H 91.849 1.908 -12.213 1.00 . A A . 64 MET HB2 1 1
13 27895 1 1 66 MET HB3 H 90.604 2.795 -13.093 1.00 . A A . 64 MET HB3 1 1
13 27896 1 1 66 MET HE1 H 91.373 -1.445 -12.379 1.00 . A A . 64 MET HE1 1 1
13 27897 1 1 66 MET HE2 H 91.130 -0.277 -11.082 1.00 . A A . 64 MET HE2 1 1
13 27898 1 1 66 MET HE3 H 89.998 -1.620 -11.290 1.00 . A A . 64 MET HE3 1 1
13 27899 1 1 66 MET HG2 H 90.655 1.038 -14.864 1.00 . A A . 64 MET HG2 1 1
13 27900 1 1 66 MET HG3 H 91.813 0.130 -13.890 1.00 . A A . 64 MET HG3 1 1
13 27901 1 1 66 MET N N 93.781 1.988 -13.814 1.00 . A A . 64 MET N 1 1
13 27902 1 1 66 MET O O 92.399 4.645 -12.534 1.00 . A A . 64 MET O 1 1
13 27903 1 1 66 MET SD S 89.626 0.110 -12.907 1.00 . A A . 64 MET SD 1 1
13 27904 1 1 67 PRO C C 92.160 7.230 -14.132 1.00 . A A . 65 PRO C 1 1
13 27905 1 1 67 PRO CA C 93.499 6.495 -14.269 1.00 . A A . 65 PRO CA 1 1
13 27906 1 1 67 PRO CB C 94.275 6.998 -15.488 1.00 . A A . 65 PRO CB 1 1
13 27907 1 1 67 PRO CD C 93.714 4.687 -15.909 1.00 . A A . 65 PRO CD 1 1
13 27908 1 1 67 PRO CG C 93.995 6.008 -16.573 1.00 . A A . 65 PRO CG 1 1
13 27909 1 1 67 PRO HA H 94.093 6.617 -13.377 1.00 . A A . 65 PRO HA 1 1
13 27910 1 1 67 PRO HB2 H 93.928 7.981 -15.776 1.00 . A A . 65 PRO HB2 1 1
13 27911 1 1 67 PRO HB3 H 95.332 7.020 -15.275 1.00 . A A . 65 PRO HB3 1 1
13 27912 1 1 67 PRO HD2 H 92.931 4.158 -16.437 1.00 . A A . 65 PRO HD2 1 1
13 27913 1 1 67 PRO HD3 H 94.611 4.090 -15.858 1.00 . A A . 65 PRO HD3 1 1
13 27914 1 1 67 PRO HG2 H 93.134 6.326 -17.146 1.00 . A A . 65 PRO HG2 1 1
13 27915 1 1 67 PRO HG3 H 94.855 5.915 -17.219 1.00 . A A . 65 PRO HG3 1 1
13 27916 1 1 67 PRO N N 93.271 5.052 -14.554 1.00 . A A . 65 PRO N 1 1
13 27917 1 1 67 PRO O O 91.175 6.856 -14.739 1.00 . A A . 65 PRO O 1 1
13 27918 1 1 68 LYS C C 90.420 9.692 -14.472 1.00 . A A . 66 LYS C 1 1
13 27919 1 1 68 LYS CA C 90.851 9.046 -13.150 1.00 . A A . 66 LYS CA 1 1
13 27920 1 1 68 LYS CB C 91.175 10.123 -12.109 1.00 . A A . 66 LYS CB 1 1
13 27921 1 1 68 LYS CD C 90.215 11.934 -10.679 1.00 . A A . 66 LYS CD 1 1
13 27922 1 1 68 LYS CE C 88.918 12.519 -10.116 1.00 . A A . 66 LYS CE 1 1
13 27923 1 1 68 LYS CG C 89.884 10.819 -11.673 1.00 . A A . 66 LYS CG 1 1
13 27924 1 1 68 LYS H H 92.937 8.548 -12.860 1.00 . A A . 66 LYS H 1 1
13 27925 1 1 68 LYS HA H 90.071 8.400 -12.778 1.00 . A A . 66 LYS HA 1 1
13 27926 1 1 68 LYS HB2 H 91.644 9.663 -11.251 1.00 . A A . 66 LYS HB2 1 1
13 27927 1 1 68 LYS HB3 H 91.846 10.850 -12.541 1.00 . A A . 66 LYS HB3 1 1
13 27928 1 1 68 LYS HD2 H 90.810 11.531 -9.873 1.00 . A A . 66 LYS HD2 1 1
13 27929 1 1 68 LYS HD3 H 90.770 12.712 -11.183 1.00 . A A . 66 LYS HD3 1 1
13 27930 1 1 68 LYS HE2 H 88.188 11.736 -9.967 1.00 . A A . 66 LYS HE2 1 1
13 27931 1 1 68 LYS HE3 H 89.111 13.038 -9.190 1.00 . A A . 66 LYS HE3 1 1
13 27932 1 1 68 LYS HG2 H 89.393 11.242 -12.538 1.00 . A A . 66 LYS HG2 1 1
13 27933 1 1 68 LYS HG3 H 89.229 10.102 -11.202 1.00 . A A . 66 LYS HG3 1 1
13 27934 1 1 68 LYS HZ1 H 89.175 14.212 -11.299 1.00 . A A . 66 LYS HZ1 1 1
13 27935 1 1 68 LYS HZ2 H 88.279 12.975 -12.043 1.00 . A A . 66 LYS HZ2 1 1
13 27936 1 1 68 LYS HZ3 H 87.565 13.928 -10.834 1.00 . A A . 66 LYS HZ3 1 1
13 27937 1 1 68 LYS N N 92.124 8.273 -13.336 1.00 . A A . 66 LYS N 1 1
13 27938 1 1 68 LYS NZ N 88.449 13.481 -11.151 1.00 . A A . 66 LYS NZ 1 1
13 27939 1 1 68 LYS O O 89.243 9.799 -14.764 1.00 . A A . 66 LYS O 1 1
13 27940 1 1 69 ASN C C 90.676 9.692 -17.622 1.00 . A A . 67 ASN C 1 1
13 27941 1 1 69 ASN CA C 91.025 10.762 -16.580 1.00 . A A . 67 ASN CA 1 1
13 27942 1 1 69 ASN CB C 92.276 11.557 -16.999 1.00 . A A . 67 ASN CB 1 1
13 27943 1 1 69 ASN CG C 93.484 10.622 -17.159 1.00 . A A . 67 ASN CG 1 1
13 27944 1 1 69 ASN H H 92.307 10.019 -15.005 1.00 . A A . 67 ASN H 1 1
13 27945 1 1 69 ASN HA H 90.193 11.437 -16.452 1.00 . A A . 67 ASN HA 1 1
13 27946 1 1 69 ASN HB2 H 92.084 12.053 -17.938 1.00 . A A . 67 ASN HB2 1 1
13 27947 1 1 69 ASN HB3 H 92.497 12.296 -16.244 1.00 . A A . 67 ASN HB3 1 1
13 27948 1 1 69 ASN HD21 H 94.562 11.546 -15.771 1.00 . A A . 67 ASN HD21 1 1
13 27949 1 1 69 ASN HD22 H 95.319 10.221 -16.514 1.00 . A A . 67 ASN HD22 1 1
13 27950 1 1 69 ASN N N 91.369 10.120 -15.270 1.00 . A A . 67 ASN N 1 1
13 27951 1 1 69 ASN ND2 N 94.543 10.812 -16.420 1.00 . A A . 67 ASN ND2 1 1
13 27952 1 1 69 ASN O O 90.823 8.507 -17.379 1.00 . A A . 67 ASN O 1 1
13 27953 1 1 69 ASN OD1 O 93.462 9.713 -17.964 1.00 . A A . 67 ASN OD1 1 1
13 27954 1 1 70 GLY C C 88.391 9.345 -20.259 1.00 . A A . 68 GLY C 1 1
13 27955 1 1 70 GLY CA C 89.849 9.129 -19.848 1.00 . A A . 68 GLY CA 1 1
13 27956 1 1 70 GLY H H 90.113 11.067 -18.944 1.00 . A A . 68 GLY H 1 1
13 27957 1 1 70 GLY HA2 H 89.968 8.121 -19.476 1.00 . A A . 68 GLY HA2 1 1
13 27958 1 1 70 GLY HA3 H 90.491 9.274 -20.705 1.00 . A A . 68 GLY HA3 1 1
13 27959 1 1 70 GLY N N 90.217 10.106 -18.779 1.00 . A A . 68 GLY N 1 1
13 27960 1 1 70 GLY O O 88.059 9.313 -21.430 1.00 . A A . 68 GLY O 1 1
13 27961 1 1 71 THR C C 85.919 11.127 -20.388 1.00 . A A . 69 THR C 1 1
13 27962 1 1 71 THR CA C 86.077 9.806 -19.627 1.00 . A A . 69 THR CA 1 1
13 27963 1 1 71 THR CB C 85.361 9.876 -18.274 1.00 . A A . 69 THR CB 1 1
13 27964 1 1 71 THR CG2 C 83.847 9.892 -18.495 1.00 . A A . 69 THR CG2 1 1
13 27965 1 1 71 THR H H 87.822 9.576 -18.367 1.00 . A A . 69 THR H 1 1
13 27966 1 1 71 THR HA H 85.684 8.988 -20.210 1.00 . A A . 69 THR HA 1 1
13 27967 1 1 71 THR HB H 85.654 10.776 -17.756 1.00 . A A . 69 THR HB 1 1
13 27968 1 1 71 THR HG1 H 85.270 8.815 -16.647 1.00 . A A . 69 THR HG1 1 1
13 27969 1 1 71 THR HG21 H 83.553 9.006 -19.039 1.00 . A A . 69 THR HG21 1 1
13 27970 1 1 71 THR HG22 H 83.344 9.910 -17.539 1.00 . A A . 69 THR HG22 1 1
13 27971 1 1 71 THR HG23 H 83.575 10.770 -19.062 1.00 . A A . 69 THR HG23 1 1
13 27972 1 1 71 THR N N 87.522 9.567 -19.302 1.00 . A A . 69 THR N 1 1
13 27973 1 1 71 THR O O 85.105 11.241 -21.285 1.00 . A A . 69 THR O 1 1
13 27974 1 1 71 THR OG1 O 85.714 8.743 -17.494 1.00 . A A . 69 THR OG1 1 1
13 27975 1 1 72 LYS C C 85.190 13.999 -20.749 1.00 . A A . 70 LYS C 1 1
13 27976 1 1 72 LYS CA C 86.630 13.461 -20.728 1.00 . A A . 70 LYS CA 1 1
13 27977 1 1 72 LYS CB C 87.139 13.207 -22.153 1.00 . A A . 70 LYS CB 1 1
13 27978 1 1 72 LYS CD C 89.155 12.683 -23.533 1.00 . A A . 70 LYS CD 1 1
13 27979 1 1 72 LYS CE C 90.598 12.173 -23.492 1.00 . A A . 70 LYS CE 1 1
13 27980 1 1 72 LYS CG C 88.614 12.802 -22.107 1.00 . A A . 70 LYS CG 1 1
13 27981 1 1 72 LYS H H 87.329 12.005 -19.292 1.00 . A A . 70 LYS H 1 1
13 27982 1 1 72 LYS HA H 87.279 14.167 -20.233 1.00 . A A . 70 LYS HA 1 1
13 27983 1 1 72 LYS HB2 H 86.562 12.414 -22.605 1.00 . A A . 70 LYS HB2 1 1
13 27984 1 1 72 LYS HB3 H 87.033 14.108 -22.739 1.00 . A A . 70 LYS HB3 1 1
13 27985 1 1 72 LYS HD2 H 88.543 11.992 -24.093 1.00 . A A . 70 LYS HD2 1 1
13 27986 1 1 72 LYS HD3 H 89.133 13.652 -24.009 1.00 . A A . 70 LYS HD3 1 1
13 27987 1 1 72 LYS HE2 H 90.698 11.394 -22.748 1.00 . A A . 70 LYS HE2 1 1
13 27988 1 1 72 LYS HE3 H 90.896 11.808 -24.463 1.00 . A A . 70 LYS HE3 1 1
13 27989 1 1 72 LYS HG2 H 89.176 13.552 -21.569 1.00 . A A . 70 LYS HG2 1 1
13 27990 1 1 72 LYS HG3 H 88.712 11.851 -21.607 1.00 . A A . 70 LYS HG3 1 1
13 27991 1 1 72 LYS HZ1 H 91.260 14.121 -23.810 1.00 . A A . 70 LYS HZ1 1 1
13 27992 1 1 72 LYS HZ2 H 91.136 13.688 -22.171 1.00 . A A . 70 LYS HZ2 1 1
13 27993 1 1 72 LYS HZ3 H 92.422 13.100 -23.113 1.00 . A A . 70 LYS HZ3 1 1
13 27994 1 1 72 LYS N N 86.696 12.129 -20.029 1.00 . A A . 70 LYS N 1 1
13 27995 1 1 72 LYS NZ N 91.415 13.360 -23.119 1.00 . A A . 70 LYS NZ 1 1
13 27996 1 1 72 LYS O O 84.725 14.517 -21.749 1.00 . A A . 70 LYS O 1 1
13 27997 1 1 73 SER C C 83.073 15.911 -19.417 1.00 . A A . 71 SER C 1 1
13 27998 1 1 73 SER CA C 83.080 14.384 -19.589 1.00 . A A . 71 SER CA 1 1
13 27999 1 1 73 SER CB C 82.454 13.704 -18.370 1.00 . A A . 71 SER CB 1 1
13 28000 1 1 73 SER H H 84.890 13.456 -18.859 1.00 . A A . 71 SER H 1 1
13 28001 1 1 73 SER HA H 82.544 14.103 -20.482 1.00 . A A . 71 SER HA 1 1
13 28002 1 1 73 SER HB2 H 82.858 12.711 -18.261 1.00 . A A . 71 SER HB2 1 1
13 28003 1 1 73 SER HB3 H 82.679 14.280 -17.482 1.00 . A A . 71 SER HB3 1 1
13 28004 1 1 73 SER HG H 80.656 13.354 -17.715 1.00 . A A . 71 SER HG 1 1
13 28005 1 1 73 SER N N 84.488 13.878 -19.648 1.00 . A A . 71 SER N 1 1
13 28006 1 1 73 SER O O 84.052 16.477 -18.971 1.00 . A A . 71 SER O 1 1
13 28007 1 1 73 SER OG O 81.047 13.618 -18.551 1.00 . A A . 71 SER OG 1 1
13 28008 1 1 74 PRO C C 82.008 18.455 -18.186 1.00 . A A . 72 PRO C 1 1
13 28009 1 1 74 PRO CA C 81.855 18.020 -19.650 1.00 . A A . 72 PRO CA 1 1
13 28010 1 1 74 PRO CB C 80.448 18.339 -20.168 1.00 . A A . 72 PRO CB 1 1
13 28011 1 1 74 PRO CD C 80.734 15.947 -20.322 1.00 . A A . 72 PRO CD 1 1
13 28012 1 1 74 PRO CG C 80.002 17.120 -20.912 1.00 . A A . 72 PRO CG 1 1
13 28013 1 1 74 PRO HA H 82.592 18.506 -20.269 1.00 . A A . 72 PRO HA 1 1
13 28014 1 1 74 PRO HB2 H 79.778 18.539 -19.341 1.00 . A A . 72 PRO HB2 1 1
13 28015 1 1 74 PRO HB3 H 80.478 19.186 -20.836 1.00 . A A . 72 PRO HB3 1 1
13 28016 1 1 74 PRO HD2 H 80.146 15.491 -19.537 1.00 . A A . 72 PRO HD2 1 1
13 28017 1 1 74 PRO HD3 H 80.975 15.228 -21.087 1.00 . A A . 72 PRO HD3 1 1
13 28018 1 1 74 PRO HG2 H 78.935 16.988 -20.795 1.00 . A A . 72 PRO HG2 1 1
13 28019 1 1 74 PRO HG3 H 80.250 17.215 -21.957 1.00 . A A . 72 PRO HG3 1 1
13 28020 1 1 74 PRO N N 81.964 16.538 -19.775 1.00 . A A . 72 PRO N 1 1
13 28021 1 1 74 PRO O O 81.487 17.822 -17.286 1.00 . A A . 72 PRO O 1 1
13 28022 1 1 75 SER C C 82.951 21.551 -16.529 1.00 . A A . 73 SER C 1 1
13 28023 1 1 75 SER CA C 82.913 20.020 -16.552 1.00 . A A . 73 SER CA 1 1
13 28024 1 1 75 SER CB C 84.259 19.445 -16.113 1.00 . A A . 73 SER CB 1 1
13 28025 1 1 75 SER H H 83.129 20.017 -18.696 1.00 . A A . 73 SER H 1 1
13 28026 1 1 75 SER HA H 82.127 19.653 -15.911 1.00 . A A . 73 SER HA 1 1
13 28027 1 1 75 SER HB2 H 84.255 18.376 -16.243 1.00 . A A . 73 SER HB2 1 1
13 28028 1 1 75 SER HB3 H 85.048 19.877 -16.715 1.00 . A A . 73 SER HB3 1 1
13 28029 1 1 75 SER HG H 83.977 19.114 -14.215 1.00 . A A . 73 SER HG 1 1
13 28030 1 1 75 SER N N 82.720 19.530 -17.949 1.00 . A A . 73 SER N 1 1
13 28031 1 1 75 SER O O 83.380 22.182 -17.477 1.00 . A A . 73 SER O 1 1
13 28032 1 1 75 SER OG O 84.473 19.747 -14.740 1.00 . A A . 73 SER OG 1 1
13 28033 1 1 76 THR C C 83.100 24.080 -13.999 1.00 . A A . 74 THR C 1 1
13 28034 1 1 76 THR CA C 82.515 23.642 -15.348 1.00 . A A . 74 THR CA 1 1
13 28035 1 1 76 THR CB C 81.043 24.069 -15.479 1.00 . A A . 74 THR CB 1 1
13 28036 1 1 76 THR CG2 C 80.198 23.449 -14.358 1.00 . A A . 74 THR CG2 1 1
13 28037 1 1 76 THR H H 82.160 21.613 -14.704 1.00 . A A . 74 THR H 1 1
13 28038 1 1 76 THR HA H 83.090 24.066 -16.156 1.00 . A A . 74 THR HA 1 1
13 28039 1 1 76 THR HB H 80.661 23.739 -16.433 1.00 . A A . 74 THR HB 1 1
13 28040 1 1 76 THR HG1 H 81.292 25.846 -16.230 1.00 . A A . 74 THR HG1 1 1
13 28041 1 1 76 THR HG21 H 80.282 22.373 -14.397 1.00 . A A . 74 THR HG21 1 1
13 28042 1 1 76 THR HG22 H 80.553 23.802 -13.401 1.00 . A A . 74 THR HG22 1 1
13 28043 1 1 76 THR HG23 H 79.164 23.734 -14.485 1.00 . A A . 74 THR HG23 1 1
13 28044 1 1 76 THR N N 82.504 22.149 -15.450 1.00 . A A . 74 THR N 1 1
13 28045 1 1 76 THR O O 83.050 23.348 -13.026 1.00 . A A . 74 THR O 1 1
13 28046 1 1 76 THR OG1 O 80.959 25.485 -15.405 1.00 . A A . 74 THR OG1 1 1
13 28047 1 1 77 ASN C C 83.670 27.140 -12.295 1.00 . A A . 75 ASN C 1 1
13 28048 1 1 77 ASN CA C 84.250 25.766 -12.661 1.00 . A A . 75 ASN CA 1 1
13 28049 1 1 77 ASN CB C 85.764 25.853 -12.927 1.00 . A A . 75 ASN CB 1 1
13 28050 1 1 77 ASN CG C 86.066 26.859 -14.051 1.00 . A A . 75 ASN CG 1 1
13 28051 1 1 77 ASN H H 83.676 25.833 -14.738 1.00 . A A . 75 ASN H 1 1
13 28052 1 1 77 ASN HA H 84.062 25.063 -11.864 1.00 . A A . 75 ASN HA 1 1
13 28053 1 1 77 ASN HB2 H 86.265 26.167 -12.023 1.00 . A A . 75 ASN HB2 1 1
13 28054 1 1 77 ASN HB3 H 86.129 24.878 -13.215 1.00 . A A . 75 ASN HB3 1 1
13 28055 1 1 77 ASN HD21 H 87.962 27.097 -13.510 1.00 . A A . 75 ASN HD21 1 1
13 28056 1 1 77 ASN HD22 H 87.473 28.004 -14.859 1.00 . A A . 75 ASN HD22 1 1
13 28057 1 1 77 ASN N N 83.653 25.267 -13.939 1.00 . A A . 75 ASN N 1 1
13 28058 1 1 77 ASN ND2 N 87.267 27.362 -14.148 1.00 . A A . 75 ASN ND2 1 1
13 28059 1 1 77 ASN O O 84.339 27.962 -11.696 1.00 . A A . 75 ASN O 1 1
13 28060 1 1 77 ASN OD1 O 85.206 27.190 -14.844 1.00 . A A . 75 ASN OD1 1 1
13 28061 1 1 78 SER C C 80.552 28.491 -11.466 1.00 . A A . 76 SER C 1 1
13 28062 1 1 78 SER CA C 81.799 28.704 -12.330 1.00 . A A . 76 SER CA 1 1
13 28063 1 1 78 SER CB C 81.417 29.302 -13.684 1.00 . A A . 76 SER CB 1 1
13 28064 1 1 78 SER H H 81.921 26.709 -13.138 1.00 . A A . 76 SER H 1 1
13 28065 1 1 78 SER HA H 82.501 29.351 -11.827 1.00 . A A . 76 SER HA 1 1
13 28066 1 1 78 SER HB2 H 80.715 28.654 -14.180 1.00 . A A . 76 SER HB2 1 1
13 28067 1 1 78 SER HB3 H 80.963 30.272 -13.532 1.00 . A A . 76 SER HB3 1 1
13 28068 1 1 78 SER HG H 82.472 28.877 -15.262 1.00 . A A . 76 SER HG 1 1
13 28069 1 1 78 SER N N 82.434 27.390 -12.654 1.00 . A A . 76 SER N 1 1
13 28070 1 1 78 SER O O 79.834 27.523 -11.632 1.00 . A A . 76 SER O 1 1
13 28071 1 1 78 SER OG O 82.583 29.430 -14.487 1.00 . A A . 76 SER OG 1 1
13 28072 1 1 79 THR C C 77.880 29.923 -10.316 1.00 . A A . 77 THR C 1 1
13 28073 1 1 79 THR CA C 79.095 29.253 -9.666 1.00 . A A . 77 THR CA 1 1
13 28074 1 1 79 THR CB C 79.469 29.965 -8.363 1.00 . A A . 77 THR CB 1 1
13 28075 1 1 79 THR CG2 C 78.407 29.680 -7.300 1.00 . A A . 77 THR CG2 1 1
13 28076 1 1 79 THR H H 80.894 30.161 -10.442 1.00 . A A . 77 THR H 1 1
13 28077 1 1 79 THR HA H 78.891 28.212 -9.471 1.00 . A A . 77 THR HA 1 1
13 28078 1 1 79 THR HB H 79.524 31.028 -8.537 1.00 . A A . 77 THR HB 1 1
13 28079 1 1 79 THR HG1 H 81.393 30.149 -8.144 1.00 . A A . 77 THR HG1 1 1
13 28080 1 1 79 THR HG21 H 77.425 29.746 -7.746 1.00 . A A . 77 THR HG21 1 1
13 28081 1 1 79 THR HG22 H 78.556 28.688 -6.900 1.00 . A A . 77 THR HG22 1 1
13 28082 1 1 79 THR HG23 H 78.490 30.406 -6.505 1.00 . A A . 77 THR HG23 1 1
13 28083 1 1 79 THR N N 80.296 29.392 -10.549 1.00 . A A . 77 THR N 1 1
13 28084 1 1 79 THR O O 76.886 29.280 -10.596 1.00 . A A . 77 THR O 1 1
13 28085 1 1 79 THR OG1 O 80.731 29.492 -7.914 1.00 . A A . 77 THR OG1 1 1
13 28086 1 1 80 LYS C C 77.100 32.205 -12.660 1.00 . A A . 78 LYS C 1 1
13 28087 1 1 80 LYS CA C 76.813 31.938 -11.180 1.00 . A A . 78 LYS CA 1 1
13 28088 1 1 80 LYS CB C 76.707 33.253 -10.407 1.00 . A A . 78 LYS CB 1 1
13 28089 1 1 80 LYS CD C 76.053 34.294 -8.231 1.00 . A A . 78 LYS CD 1 1
13 28090 1 1 80 LYS CE C 75.709 34.012 -6.768 1.00 . A A . 78 LYS CE 1 1
13 28091 1 1 80 LYS CG C 76.268 32.971 -8.970 1.00 . A A . 78 LYS CG 1 1
13 28092 1 1 80 LYS H H 78.776 31.699 -10.321 1.00 . A A . 78 LYS H 1 1
13 28093 1 1 80 LYS HA H 75.902 31.371 -11.069 1.00 . A A . 78 LYS HA 1 1
13 28094 1 1 80 LYS HB2 H 77.670 33.744 -10.401 1.00 . A A . 78 LYS HB2 1 1
13 28095 1 1 80 LYS HB3 H 75.981 33.893 -10.885 1.00 . A A . 78 LYS HB3 1 1
13 28096 1 1 80 LYS HD2 H 76.956 34.886 -8.284 1.00 . A A . 78 LYS HD2 1 1
13 28097 1 1 80 LYS HD3 H 75.241 34.836 -8.692 1.00 . A A . 78 LYS HD3 1 1
13 28098 1 1 80 LYS HE2 H 76.272 33.161 -6.408 1.00 . A A . 78 LYS HE2 1 1
13 28099 1 1 80 LYS HE3 H 75.909 34.881 -6.160 1.00 . A A . 78 LYS HE3 1 1
13 28100 1 1 80 LYS HG2 H 75.344 32.409 -8.981 1.00 . A A . 78 LYS HG2 1 1
13 28101 1 1 80 LYS HG3 H 77.031 32.399 -8.465 1.00 . A A . 78 LYS HG3 1 1
13 28102 1 1 80 LYS HZ1 H 73.730 34.523 -7.159 1.00 . A A . 78 LYS HZ1 1 1
13 28103 1 1 80 LYS HZ2 H 74.069 32.868 -7.346 1.00 . A A . 78 LYS HZ2 1 1
13 28104 1 1 80 LYS HZ3 H 73.934 33.534 -5.793 1.00 . A A . 78 LYS HZ3 1 1
13 28105 1 1 80 LYS N N 77.960 31.210 -10.555 1.00 . A A . 78 LYS N 1 1
13 28106 1 1 80 LYS NZ N 74.251 33.712 -6.766 1.00 . A A . 78 LYS NZ 1 1
13 28107 1 1 80 LYS O O 78.231 32.431 -13.049 1.00 . A A . 78 LYS O 1 1
13 28108 1 1 81 LEU C C 75.881 33.886 -15.272 1.00 . A A . 79 LEU C 1 1
13 28109 1 1 81 LEU CA C 76.276 32.441 -14.944 1.00 . A A . 79 LEU CA 1 1
13 28110 1 1 81 LEU CB C 75.350 31.443 -15.656 1.00 . A A . 79 LEU CB 1 1
13 28111 1 1 81 LEU CD1 C 76.918 29.691 -16.514 1.00 . A A . 79 LEU CD1 1 1
13 28112 1 1 81 LEU CD2 C 74.991 30.435 -17.919 1.00 . A A . 79 LEU CD2 1 1
13 28113 1 1 81 LEU CG C 76.045 30.886 -16.904 1.00 . A A . 79 LEU CG 1 1
13 28114 1 1 81 LEU H H 75.182 31.991 -13.141 1.00 . A A . 79 LEU H 1 1
13 28115 1 1 81 LEU HA H 77.303 32.260 -15.221 1.00 . A A . 79 LEU HA 1 1
13 28116 1 1 81 LEU HB2 H 75.114 30.629 -14.984 1.00 . A A . 79 LEU HB2 1 1
13 28117 1 1 81 LEU HB3 H 74.437 31.941 -15.948 1.00 . A A . 79 LEU HB3 1 1
13 28118 1 1 81 LEU HD11 H 76.400 29.090 -15.783 1.00 . A A . 79 LEU HD11 1 1
13 28119 1 1 81 LEU HD12 H 77.123 29.095 -17.391 1.00 . A A . 79 LEU HD12 1 1
13 28120 1 1 81 LEU HD13 H 77.848 30.046 -16.095 1.00 . A A . 79 LEU HD13 1 1
13 28121 1 1 81 LEU HD21 H 74.338 29.707 -17.459 1.00 . A A . 79 LEU HD21 1 1
13 28122 1 1 81 LEU HD22 H 74.411 31.288 -18.238 1.00 . A A . 79 LEU HD22 1 1
13 28123 1 1 81 LEU HD23 H 75.480 29.991 -18.773 1.00 . A A . 79 LEU HD23 1 1
13 28124 1 1 81 LEU HG H 76.665 31.653 -17.344 1.00 . A A . 79 LEU HG 1 1
13 28125 1 1 81 LEU N N 76.081 32.181 -13.484 1.00 . A A . 79 LEU N 1 1
13 28126 1 1 81 LEU O O 75.608 34.676 -14.388 1.00 . A A . 79 LEU O 1 1
13 28127 1 1 82 LYS C C 74.025 35.932 -16.515 1.00 . A A . 80 LYS C 1 1
13 28128 1 1 82 LYS CA C 75.469 35.629 -16.938 1.00 . A A . 80 LYS CA 1 1
13 28129 1 1 82 LYS CB C 75.599 35.665 -18.464 1.00 . A A . 80 LYS CB 1 1
13 28130 1 1 82 LYS CD C 75.685 37.158 -20.469 1.00 . A A . 80 LYS CD 1 1
13 28131 1 1 82 LYS CE C 74.471 36.584 -21.202 1.00 . A A . 80 LYS CE 1 1
13 28132 1 1 82 LYS CG C 75.446 37.106 -18.958 1.00 . A A . 80 LYS CG 1 1
13 28133 1 1 82 LYS H H 76.072 33.571 -17.227 1.00 . A A . 80 LYS H 1 1
13 28134 1 1 82 LYS HA H 76.146 36.342 -16.495 1.00 . A A . 80 LYS HA 1 1
13 28135 1 1 82 LYS HB2 H 76.569 35.287 -18.751 1.00 . A A . 80 LYS HB2 1 1
13 28136 1 1 82 LYS HB3 H 74.828 35.052 -18.905 1.00 . A A . 80 LYS HB3 1 1
13 28137 1 1 82 LYS HD2 H 75.838 38.184 -20.773 1.00 . A A . 80 LYS HD2 1 1
13 28138 1 1 82 LYS HD3 H 76.560 36.575 -20.715 1.00 . A A . 80 LYS HD3 1 1
13 28139 1 1 82 LYS HE2 H 74.755 36.245 -22.188 1.00 . A A . 80 LYS HE2 1 1
13 28140 1 1 82 LYS HE3 H 74.035 35.775 -20.635 1.00 . A A . 80 LYS HE3 1 1
13 28141 1 1 82 LYS HG2 H 74.448 37.458 -18.739 1.00 . A A . 80 LYS HG2 1 1
13 28142 1 1 82 LYS HG3 H 76.167 37.737 -18.460 1.00 . A A . 80 LYS HG3 1 1
13 28143 1 1 82 LYS HZ1 H 73.274 38.052 -20.339 1.00 . A A . 80 LYS HZ1 1 1
13 28144 1 1 82 LYS HZ2 H 73.936 38.491 -21.842 1.00 . A A . 80 LYS HZ2 1 1
13 28145 1 1 82 LYS HZ3 H 72.642 37.397 -21.773 1.00 . A A . 80 LYS HZ3 1 1
13 28146 1 1 82 LYS N N 75.847 34.232 -16.538 1.00 . A A . 80 LYS N 1 1
13 28147 1 1 82 LYS NZ N 73.509 37.716 -21.296 1.00 . A A . 80 LYS NZ 1 1
13 28148 1 1 82 LYS O O 73.705 37.043 -16.130 1.00 . A A . 80 LYS O 1 1
13 28149 1 1 83 SER C C 71.377 34.279 -14.994 1.00 . A A . 81 SER C 1 1
13 28150 1 1 83 SER CA C 71.733 35.165 -16.190 1.00 . A A . 81 SER CA 1 1
13 28151 1 1 83 SER CB C 70.917 34.762 -17.418 1.00 . A A . 81 SER CB 1 1
13 28152 1 1 83 SER H H 73.447 34.069 -16.903 1.00 . A A . 81 SER H 1 1
13 28153 1 1 83 SER HA H 71.558 36.204 -15.956 1.00 . A A . 81 SER HA 1 1
13 28154 1 1 83 SER HB2 H 71.250 35.323 -18.275 1.00 . A A . 81 SER HB2 1 1
13 28155 1 1 83 SER HB3 H 71.051 33.705 -17.607 1.00 . A A . 81 SER HB3 1 1
13 28156 1 1 83 SER HG H 69.418 35.992 -17.246 1.00 . A A . 81 SER HG 1 1
13 28157 1 1 83 SER N N 73.158 34.951 -16.587 1.00 . A A . 81 SER N 1 1
13 28158 1 1 83 SER O O 71.860 33.168 -14.872 1.00 . A A . 81 SER O 1 1
13 28159 1 1 83 SER OG O 69.544 35.042 -17.181 1.00 . A A . 81 SER OG 1 1
13 28160 1 1 84 ALA C C 68.627 34.068 -12.690 1.00 . A A . 82 ALA C 1 1
13 28161 1 1 84 ALA CA C 70.137 33.958 -12.919 1.00 . A A . 82 ALA CA 1 1
13 28162 1 1 84 ALA CB C 70.902 34.578 -11.751 1.00 . A A . 82 ALA CB 1 1
13 28163 1 1 84 ALA H H 70.166 35.664 -14.238 1.00 . A A . 82 ALA H 1 1
13 28164 1 1 84 ALA HA H 70.426 32.928 -13.046 1.00 . A A . 82 ALA HA 1 1
13 28165 1 1 84 ALA HB1 H 70.611 35.611 -11.636 1.00 . A A . 82 ALA HB1 1 1
13 28166 1 1 84 ALA HB2 H 70.675 34.038 -10.843 1.00 . A A . 82 ALA HB2 1 1
13 28167 1 1 84 ALA HB3 H 71.964 34.522 -11.945 1.00 . A A . 82 ALA HB3 1 1
13 28168 1 1 84 ALA N N 70.536 34.765 -14.114 1.00 . A A . 82 ALA N 1 1
13 28169 1 1 84 ALA O O 68.000 35.033 -13.090 1.00 . A A . 82 ALA O 1 1
13 28170 1 1 85 GLU C C 66.278 33.602 -10.382 1.00 . A A . 83 GLU C 1 1
13 28171 1 1 85 GLU CA C 66.568 33.111 -11.803 1.00 . A A . 83 GLU CA 1 1
13 28172 1 1 85 GLU CB C 66.108 31.661 -11.974 1.00 . A A . 83 GLU CB 1 1
13 28173 1 1 85 GLU CD C 65.278 31.977 -14.321 1.00 . A A . 83 GLU CD 1 1
13 28174 1 1 85 GLU CG C 66.281 31.230 -13.436 1.00 . A A . 83 GLU CG 1 1
13 28175 1 1 85 GLU H H 68.574 32.325 -11.733 1.00 . A A . 83 GLU H 1 1
13 28176 1 1 85 GLU HA H 66.076 33.741 -12.527 1.00 . A A . 83 GLU HA 1 1
13 28177 1 1 85 GLU HB2 H 66.699 31.019 -11.337 1.00 . A A . 83 GLU HB2 1 1
13 28178 1 1 85 GLU HB3 H 65.067 31.580 -11.699 1.00 . A A . 83 GLU HB3 1 1
13 28179 1 1 85 GLU HG2 H 67.286 31.457 -13.759 1.00 . A A . 83 GLU HG2 1 1
13 28180 1 1 85 GLU HG3 H 66.109 30.167 -13.519 1.00 . A A . 83 GLU HG3 1 1
13 28181 1 1 85 GLU N N 68.042 33.083 -12.051 1.00 . A A . 83 GLU N 1 1
13 28182 1 1 85 GLU O O 66.889 33.155 -9.427 1.00 . A A . 83 GLU O 1 1
13 28183 1 1 85 GLU OE1 O 64.138 32.115 -13.907 1.00 . A A . 83 GLU OE1 1 1
13 28184 1 1 85 GLU OE2 O 65.668 32.396 -15.398 1.00 . A A . 83 GLU OE2 1 1
13 28185 1 1 86 THR C C 64.303 33.947 -8.057 1.00 . A A . 84 THR C 1 1
13 28186 1 1 86 THR CA C 65.000 35.038 -8.878 1.00 . A A . 84 THR CA 1 1
13 28187 1 1 86 THR CB C 64.049 36.214 -9.122 1.00 . A A . 84 THR CB 1 1
13 28188 1 1 86 THR CG2 C 63.813 36.965 -7.810 1.00 . A A . 84 THR CG2 1 1
13 28189 1 1 86 THR H H 64.882 34.860 -11.030 1.00 . A A . 84 THR H 1 1
13 28190 1 1 86 THR HA H 65.886 35.382 -8.369 1.00 . A A . 84 THR HA 1 1
13 28191 1 1 86 THR HB H 63.106 35.845 -9.495 1.00 . A A . 84 THR HB 1 1
13 28192 1 1 86 THR HG1 H 63.951 37.314 -10.724 1.00 . A A . 84 THR HG1 1 1
13 28193 1 1 86 THR HG21 H 63.479 36.272 -7.054 1.00 . A A . 84 THR HG21 1 1
13 28194 1 1 86 THR HG22 H 64.735 37.430 -7.491 1.00 . A A . 84 THR HG22 1 1
13 28195 1 1 86 THR HG23 H 63.061 37.726 -7.962 1.00 . A A . 84 THR HG23 1 1
13 28196 1 1 86 THR N N 65.350 34.517 -10.239 1.00 . A A . 84 THR N 1 1
13 28197 1 1 86 THR O O 64.471 33.865 -6.854 1.00 . A A . 84 THR O 1 1
13 28198 1 1 86 THR OG1 O 64.625 37.095 -10.077 1.00 . A A . 84 THR OG1 1 1
13 28199 1 1 87 TYR C C 63.769 31.016 -7.384 1.00 . A A . 85 TYR C 1 1
13 28200 1 1 87 TYR CA C 62.784 32.036 -7.964 1.00 . A A . 85 TYR CA 1 1
13 28201 1 1 87 TYR CB C 61.881 31.372 -9.007 1.00 . A A . 85 TYR CB 1 1
13 28202 1 1 87 TYR CD1 C 59.667 32.604 -8.925 1.00 . A A . 85 TYR CD1 1 1
13 28203 1 1 87 TYR CD2 C 61.122 32.906 -10.877 1.00 . A A . 85 TYR CD2 1 1
13 28204 1 1 87 TYR CE1 C 58.717 33.486 -9.496 1.00 . A A . 85 TYR CE1 1 1
13 28205 1 1 87 TYR CE2 C 60.173 33.789 -11.448 1.00 . A A . 85 TYR CE2 1 1
13 28206 1 1 87 TYR CG C 60.869 32.314 -9.616 1.00 . A A . 85 TYR CG 1 1
13 28207 1 1 87 TYR CZ C 58.970 34.079 -10.757 1.00 . A A . 85 TYR CZ 1 1
13 28208 1 1 87 TYR H H 63.424 33.196 -9.676 1.00 . A A . 85 TYR H 1 1
13 28209 1 1 87 TYR HA H 62.183 32.467 -7.180 1.00 . A A . 85 TYR HA 1 1
13 28210 1 1 87 TYR HB2 H 62.499 30.976 -9.797 1.00 . A A . 85 TYR HB2 1 1
13 28211 1 1 87 TYR HB3 H 61.357 30.552 -8.536 1.00 . A A . 85 TYR HB3 1 1
13 28212 1 1 87 TYR HD1 H 59.473 32.152 -7.964 1.00 . A A . 85 TYR HD1 1 1
13 28213 1 1 87 TYR HD2 H 62.038 32.685 -11.403 1.00 . A A . 85 TYR HD2 1 1
13 28214 1 1 87 TYR HE1 H 57.800 33.707 -8.970 1.00 . A A . 85 TYR HE1 1 1
13 28215 1 1 87 TYR HE2 H 60.365 34.240 -12.410 1.00 . A A . 85 TYR HE2 1 1
13 28216 1 1 87 TYR HH H 57.979 35.710 -10.747 1.00 . A A . 85 TYR HH 1 1
13 28217 1 1 87 TYR N N 63.523 33.112 -8.703 1.00 . A A . 85 TYR N 1 1
13 28218 1 1 87 TYR O O 64.891 30.896 -7.840 1.00 . A A . 85 TYR O 1 1
13 28219 1 1 87 TYR OH O 58.045 34.938 -11.314 1.00 . A A . 85 TYR OH 1 1
13 28220 1 1 88 SER C C 63.690 27.857 -5.989 1.00 . A A . 86 SER C 1 1
13 28221 1 1 88 SER CA C 64.248 29.263 -5.756 1.00 . A A . 86 SER CA 1 1
13 28222 1 1 88 SER CB C 64.251 29.598 -4.265 1.00 . A A . 86 SER CB 1 1
13 28223 1 1 88 SER H H 62.441 30.405 -6.034 1.00 . A A . 86 SER H 1 1
13 28224 1 1 88 SER HA H 65.248 29.345 -6.153 1.00 . A A . 86 SER HA 1 1
13 28225 1 1 88 SER HB2 H 64.531 30.628 -4.124 1.00 . A A . 86 SER HB2 1 1
13 28226 1 1 88 SER HB3 H 63.259 29.439 -3.860 1.00 . A A . 86 SER HB3 1 1
13 28227 1 1 88 SER HG H 64.700 28.067 -3.151 1.00 . A A . 86 SER HG 1 1
13 28228 1 1 88 SER N N 63.350 30.283 -6.379 1.00 . A A . 86 SER N 1 1
13 28229 1 1 88 SER O O 62.498 27.674 -6.153 1.00 . A A . 86 SER O 1 1
13 28230 1 1 88 SER OG O 65.187 28.763 -3.597 1.00 . A A . 86 SER OG 1 1
13 28231 1 1 89 SER C C 63.187 24.986 -5.099 1.00 . A A . 87 SER C 1 1
13 28232 1 1 89 SER CA C 64.079 25.459 -6.251 1.00 . A A . 87 SER CA 1 1
13 28233 1 1 89 SER CB C 65.351 24.611 -6.325 1.00 . A A . 87 SER CB 1 1
13 28234 1 1 89 SER H H 65.502 27.042 -5.856 1.00 . A A . 87 SER H 1 1
13 28235 1 1 89 SER HA H 63.544 25.401 -7.187 1.00 . A A . 87 SER HA 1 1
13 28236 1 1 89 SER HB2 H 65.882 24.674 -5.390 1.00 . A A . 87 SER HB2 1 1
13 28237 1 1 89 SER HB3 H 65.083 23.579 -6.516 1.00 . A A . 87 SER HB3 1 1
13 28238 1 1 89 SER HG H 66.174 24.455 -8.081 1.00 . A A . 87 SER HG 1 1
13 28239 1 1 89 SER N N 64.548 26.863 -6.006 1.00 . A A . 87 SER N 1 1
13 28240 1 1 89 SER O O 63.388 25.357 -3.956 1.00 . A A . 87 SER O 1 1
13 28241 1 1 89 SER OG O 66.182 25.100 -7.370 1.00 . A A . 87 SER OG 1 1
13 28242 1 1 90 LYS C C 62.032 22.767 -3.344 1.00 . A A . 88 LYS C 1 1
13 28243 1 1 90 LYS CA C 61.279 23.672 -4.325 1.00 . A A . 88 LYS CA 1 1
13 28244 1 1 90 LYS CB C 60.193 22.878 -5.058 1.00 . A A . 88 LYS CB 1 1
13 28245 1 1 90 LYS CD C 58.211 23.053 -6.570 1.00 . A A . 88 LYS CD 1 1
13 28246 1 1 90 LYS CE C 57.455 23.972 -7.532 1.00 . A A . 88 LYS CE 1 1
13 28247 1 1 90 LYS CG C 59.364 23.826 -5.927 1.00 . A A . 88 LYS CG 1 1
13 28248 1 1 90 LYS H H 62.077 23.881 -6.324 1.00 . A A . 88 LYS H 1 1
13 28249 1 1 90 LYS HA H 60.833 24.502 -3.800 1.00 . A A . 88 LYS HA 1 1
13 28250 1 1 90 LYS HB2 H 60.657 22.127 -5.682 1.00 . A A . 88 LYS HB2 1 1
13 28251 1 1 90 LYS HB3 H 59.549 22.398 -4.336 1.00 . A A . 88 LYS HB3 1 1
13 28252 1 1 90 LYS HD2 H 58.604 22.205 -7.113 1.00 . A A . 88 LYS HD2 1 1
13 28253 1 1 90 LYS HD3 H 57.536 22.706 -5.802 1.00 . A A . 88 LYS HD3 1 1
13 28254 1 1 90 LYS HE2 H 56.930 24.740 -6.981 1.00 . A A . 88 LYS HE2 1 1
13 28255 1 1 90 LYS HE3 H 58.134 24.414 -8.244 1.00 . A A . 88 LYS HE3 1 1
13 28256 1 1 90 LYS HG2 H 58.968 24.621 -5.313 1.00 . A A . 88 LYS HG2 1 1
13 28257 1 1 90 LYS HG3 H 59.989 24.245 -6.701 1.00 . A A . 88 LYS HG3 1 1
13 28258 1 1 90 LYS HZ1 H 57.007 22.315 -8.710 1.00 . A A . 88 LYS HZ1 1 1
13 28259 1 1 90 LYS HZ2 H 55.825 22.676 -7.544 1.00 . A A . 88 LYS HZ2 1 1
13 28260 1 1 90 LYS HZ3 H 55.958 23.632 -8.940 1.00 . A A . 88 LYS HZ3 1 1
13 28261 1 1 90 LYS N N 62.205 24.168 -5.395 1.00 . A A . 88 LYS N 1 1
13 28262 1 1 90 LYS NZ N 56.489 23.082 -8.234 1.00 . A A . 88 LYS NZ 1 1
13 28263 1 1 90 LYS O O 61.741 22.746 -2.162 1.00 . A A . 88 LYS O 1 1
13 28264 1 1 91 ASN C C 65.082 21.747 -2.509 1.00 . A A . 89 ASN C 1 1
13 28265 1 1 91 ASN CA C 63.762 21.099 -2.938 1.00 . A A . 89 ASN CA 1 1
13 28266 1 1 91 ASN CB C 64.027 19.856 -3.789 1.00 . A A . 89 ASN CB 1 1
13 28267 1 1 91 ASN CG C 64.529 18.721 -2.894 1.00 . A A . 89 ASN CG 1 1
13 28268 1 1 91 ASN H H 63.217 22.072 -4.783 1.00 . A A . 89 ASN H 1 1
13 28269 1 1 91 ASN HA H 63.173 20.834 -2.073 1.00 . A A . 89 ASN HA 1 1
13 28270 1 1 91 ASN HB2 H 63.111 19.553 -4.276 1.00 . A A . 89 ASN HB2 1 1
13 28271 1 1 91 ASN HB3 H 64.774 20.082 -4.534 1.00 . A A . 89 ASN HB3 1 1
13 28272 1 1 91 ASN HD21 H 66.316 18.642 -3.756 1.00 . A A . 89 ASN HD21 1 1
13 28273 1 1 91 ASN HD22 H 66.070 17.534 -2.494 1.00 . A A . 89 ASN HD22 1 1
13 28274 1 1 91 ASN N N 62.996 22.023 -3.829 1.00 . A A . 89 ASN N 1 1
13 28275 1 1 91 ASN ND2 N 65.739 18.262 -3.062 1.00 . A A . 89 ASN ND2 1 1
13 28276 1 1 91 ASN O O 66.004 21.871 -3.294 1.00 . A A . 89 ASN O 1 1
13 28277 1 1 91 ASN OD1 O 63.814 18.249 -2.033 1.00 . A A . 89 ASN OD1 1 1
13 28278 1 1 92 LYS C C 66.842 22.193 0.589 1.00 . A A . 90 LYS C 1 1
13 28279 1 1 92 LYS CA C 66.437 22.791 -0.767 1.00 . A A . 90 LYS CA 1 1
13 28280 1 1 92 LYS CB C 66.126 24.293 -0.647 1.00 . A A . 90 LYS CB 1 1
13 28281 1 1 92 LYS CD C 64.593 26.015 0.320 1.00 . A A . 90 LYS CD 1 1
13 28282 1 1 92 LYS CE C 63.691 26.329 1.516 1.00 . A A . 90 LYS CE 1 1
13 28283 1 1 92 LYS CG C 64.980 24.535 0.343 1.00 . A A . 90 LYS CG 1 1
13 28284 1 1 92 LYS H H 64.408 22.056 -0.665 1.00 . A A . 90 LYS H 1 1
13 28285 1 1 92 LYS HA H 67.229 22.642 -1.484 1.00 . A A . 90 LYS HA 1 1
13 28286 1 1 92 LYS HB2 H 67.009 24.810 -0.302 1.00 . A A . 90 LYS HB2 1 1
13 28287 1 1 92 LYS HB3 H 65.846 24.676 -1.616 1.00 . A A . 90 LYS HB3 1 1
13 28288 1 1 92 LYS HD2 H 65.486 26.620 0.373 1.00 . A A . 90 LYS HD2 1 1
13 28289 1 1 92 LYS HD3 H 64.063 26.234 -0.595 1.00 . A A . 90 LYS HD3 1 1
13 28290 1 1 92 LYS HE2 H 62.824 25.683 1.511 1.00 . A A . 90 LYS HE2 1 1
13 28291 1 1 92 LYS HE3 H 64.239 26.221 2.438 1.00 . A A . 90 LYS HE3 1 1
13 28292 1 1 92 LYS HG2 H 64.127 23.935 0.062 1.00 . A A . 90 LYS HG2 1 1
13 28293 1 1 92 LYS HG3 H 65.299 24.264 1.339 1.00 . A A . 90 LYS HG3 1 1
13 28294 1 1 92 LYS HZ1 H 62.787 27.850 0.419 1.00 . A A . 90 LYS HZ1 1 1
13 28295 1 1 92 LYS HZ2 H 62.656 28.037 2.102 1.00 . A A . 90 LYS HZ2 1 1
13 28296 1 1 92 LYS HZ3 H 64.130 28.356 1.328 1.00 . A A . 90 LYS HZ3 1 1
13 28297 1 1 92 LYS N N 65.173 22.161 -1.267 1.00 . A A . 90 LYS N 1 1
13 28298 1 1 92 LYS NZ N 63.286 27.750 1.327 1.00 . A A . 90 LYS NZ 1 1
13 28299 1 1 92 LYS O O 68.012 21.970 0.847 1.00 . A A . 90 LYS O 1 1
13 28300 1 1 93 TRP C C 66.050 19.805 2.720 1.00 . A A . 91 TRP C 1 1
13 28301 1 1 93 TRP CA C 66.213 21.327 2.780 1.00 . A A . 91 TRP CA 1 1
13 28302 1 1 93 TRP CB C 65.203 21.933 3.757 1.00 . A A . 91 TRP CB 1 1
13 28303 1 1 93 TRP CD1 C 66.743 23.828 4.437 1.00 . A A . 91 TRP CD1 1 1
13 28304 1 1 93 TRP CD2 C 64.589 24.468 4.286 1.00 . A A . 91 TRP CD2 1 1
13 28305 1 1 93 TRP CE2 C 65.338 25.621 4.672 1.00 . A A . 91 TRP CE2 1 1
13 28306 1 1 93 TRP CE3 C 63.183 24.603 4.119 1.00 . A A . 91 TRP CE3 1 1
13 28307 1 1 93 TRP CG C 65.509 23.349 4.143 1.00 . A A . 91 TRP CG 1 1
13 28308 1 1 93 TRP CH2 C 63.317 26.988 4.719 1.00 . A A . 91 TRP CH2 1 1
13 28309 1 1 93 TRP CZ2 C 64.715 26.869 4.888 1.00 . A A . 91 TRP CZ2 1 1
13 28310 1 1 93 TRP CZ3 C 62.552 25.857 4.335 1.00 . A A . 91 TRP CZ3 1 1
13 28311 1 1 93 TRP H H 64.959 22.143 1.229 1.00 . A A . 91 TRP H 1 1
13 28312 1 1 93 TRP HA H 67.217 21.587 3.079 1.00 . A A . 91 TRP HA 1 1
13 28313 1 1 93 TRP HB2 H 64.226 21.909 3.302 1.00 . A A . 91 TRP HB2 1 1
13 28314 1 1 93 TRP HB3 H 65.181 21.325 4.651 1.00 . A A . 91 TRP HB3 1 1
13 28315 1 1 93 TRP HD1 H 67.658 23.254 4.428 1.00 . A A . 91 TRP HD1 1 1
13 28316 1 1 93 TRP HE1 H 67.391 25.755 4.997 1.00 . A A . 91 TRP HE1 1 1
13 28317 1 1 93 TRP HE3 H 62.592 23.748 3.827 1.00 . A A . 91 TRP HE3 1 1
13 28318 1 1 93 TRP HH2 H 62.832 27.939 4.881 1.00 . A A . 91 TRP HH2 1 1
13 28319 1 1 93 TRP HZ2 H 65.303 27.726 5.180 1.00 . A A . 91 TRP HZ2 1 1
13 28320 1 1 93 TRP HZ3 H 61.484 25.951 4.206 1.00 . A A . 91 TRP HZ3 1 1
13 28321 1 1 93 TRP N N 65.888 21.935 1.454 1.00 . A A . 91 TRP N 1 1
13 28322 1 1 93 TRP NE1 N 66.642 25.173 4.749 1.00 . A A . 91 TRP NE1 1 1
13 28323 1 1 93 TRP O O 65.189 19.294 2.028 1.00 . A A . 91 TRP O 1 1
13 28324 1 1 94 SER C C 66.946 17.054 4.870 1.00 . A A . 92 SER C 1 1
13 28325 1 1 94 SER CA C 66.769 17.591 3.447 1.00 . A A . 92 SER CA 1 1
13 28326 1 1 94 SER CB C 67.910 17.115 2.549 1.00 . A A . 92 SER CB 1 1
13 28327 1 1 94 SER H H 67.559 19.525 3.985 1.00 . A A . 92 SER H 1 1
13 28328 1 1 94 SER HA H 65.822 17.277 3.038 1.00 . A A . 92 SER HA 1 1
13 28329 1 1 94 SER HB2 H 67.839 16.050 2.407 1.00 . A A . 92 SER HB2 1 1
13 28330 1 1 94 SER HB3 H 67.840 17.609 1.588 1.00 . A A . 92 SER HB3 1 1
13 28331 1 1 94 SER HG H 69.522 16.608 3.513 1.00 . A A . 92 SER HG 1 1
13 28332 1 1 94 SER N N 66.872 19.083 3.443 1.00 . A A . 92 SER N 1 1
13 28333 1 1 94 SER O O 67.471 17.729 5.735 1.00 . A A . 92 SER O 1 1
13 28334 1 1 94 SER OG O 69.154 17.423 3.164 1.00 . A A . 92 SER OG 1 1
13 28335 1 1 95 MET C C 67.551 14.021 6.442 1.00 . A A . 93 MET C 1 1
13 28336 1 1 95 MET CA C 66.635 15.248 6.481 1.00 . A A . 93 MET CA 1 1
13 28337 1 1 95 MET CB C 65.213 14.842 6.872 1.00 . A A . 93 MET CB 1 1
13 28338 1 1 95 MET CE C 62.205 14.613 6.307 1.00 . A A . 93 MET CE 1 1
13 28339 1 1 95 MET CG C 64.355 16.095 7.059 1.00 . A A . 93 MET CG 1 1
13 28340 1 1 95 MET H H 66.093 15.321 4.395 1.00 . A A . 93 MET H 1 1
13 28341 1 1 95 MET HA H 67.014 15.980 7.177 1.00 . A A . 93 MET HA 1 1
13 28342 1 1 95 MET HB2 H 64.788 14.226 6.092 1.00 . A A . 93 MET HB2 1 1
13 28343 1 1 95 MET HB3 H 65.240 14.286 7.797 1.00 . A A . 93 MET HB3 1 1
13 28344 1 1 95 MET HE1 H 62.746 14.918 5.422 1.00 . A A . 93 MET HE1 1 1
13 28345 1 1 95 MET HE2 H 62.406 13.573 6.519 1.00 . A A . 93 MET HE2 1 1
13 28346 1 1 95 MET HE3 H 61.148 14.746 6.143 1.00 . A A . 93 MET HE3 1 1
13 28347 1 1 95 MET HG2 H 64.842 16.765 7.752 1.00 . A A . 93 MET HG2 1 1
13 28348 1 1 95 MET HG3 H 64.231 16.591 6.107 1.00 . A A . 93 MET HG3 1 1
13 28349 1 1 95 MET N N 66.507 15.842 5.114 1.00 . A A . 93 MET N 1 1
13 28350 1 1 95 MET O O 67.704 13.386 5.415 1.00 . A A . 93 MET O 1 1
13 28351 1 1 95 MET SD S 62.733 15.626 7.711 1.00 . A A . 93 MET SD 1 1
13 28352 1 1 96 ASP C C 68.819 11.686 8.873 1.00 . A A . 94 ASP C 1 1
13 28353 1 1 96 ASP CA C 69.069 12.500 7.598 1.00 . A A . 94 ASP CA 1 1
13 28354 1 1 96 ASP CB C 70.496 13.075 7.581 1.00 . A A . 94 ASP CB 1 1
13 28355 1 1 96 ASP CG C 70.712 14.019 8.772 1.00 . A A . 94 ASP CG 1 1
13 28356 1 1 96 ASP H H 68.018 14.222 8.365 1.00 . A A . 94 ASP H 1 1
13 28357 1 1 96 ASP HA H 68.915 11.882 6.727 1.00 . A A . 94 ASP HA 1 1
13 28358 1 1 96 ASP HB2 H 71.207 12.263 7.635 1.00 . A A . 94 ASP HB2 1 1
13 28359 1 1 96 ASP HB3 H 70.649 13.620 6.662 1.00 . A A . 94 ASP HB3 1 1
13 28360 1 1 96 ASP N N 68.159 13.689 7.554 1.00 . A A . 94 ASP N 1 1
13 28361 1 1 96 ASP O O 68.610 12.294 9.910 1.00 . A A . 94 ASP O 1 1
13 28362 1 1 96 ASP OXT O 68.843 10.469 8.788 1.00 . A A . 94 ASP OXT 1 1
13 28363 1 1 96 ASP OD1 O 70.067 15.054 8.806 1.00 . A A . 94 ASP OD1 1 1
13 28364 1 1 96 ASP OD2 O 71.517 13.687 9.627 1.00 . A A . 94 ASP OD2 1 1
13 28365 2 2 1 GLY C C 90.906 -18.908 2.033 1.00 . B B . 240 GLY C 1 1
13 28366 2 2 1 GLY CA C 91.885 -20.059 2.265 1.00 . B B . 240 GLY CA 1 1
13 28367 2 2 1 GLY H1 H 91.408 -21.016 0.478 1.00 . B B . 240 GLY H1 1 1
13 28368 2 2 1 GLY H2 H 92.720 -19.947 0.360 1.00 . B B . 240 GLY H2 1 1
13 28369 2 2 1 GLY H3 H 92.921 -21.455 1.117 1.00 . B B . 240 GLY H3 1 1
13 28370 2 2 1 GLY HA2 H 92.770 -19.681 2.755 1.00 . B B . 240 GLY HA2 1 1
13 28371 2 2 1 GLY HA3 H 91.421 -20.810 2.888 1.00 . B B . 240 GLY HA3 1 1
13 28372 2 2 1 GLY N N 92.263 -20.665 0.957 1.00 . B B . 240 GLY N 1 1
13 28373 2 2 1 GLY O O 89.788 -18.929 2.516 1.00 . B B . 240 GLY O 1 1
13 28374 2 2 2 ALA C C 90.631 -16.234 -0.405 1.00 . B B . 241 ALA C 1 1
13 28375 2 2 2 ALA CA C 90.421 -16.743 1.024 1.00 . B B . 241 ALA CA 1 1
13 28376 2 2 2 ALA CB C 90.833 -15.676 2.039 1.00 . B B . 241 ALA CB 1 1
13 28377 2 2 2 ALA H H 92.225 -17.916 0.923 1.00 . B B . 241 ALA H 1 1
13 28378 2 2 2 ALA HA H 89.390 -17.019 1.178 1.00 . B B . 241 ALA HA 1 1
13 28379 2 2 2 ALA HB1 H 90.643 -16.037 3.039 1.00 . B B . 241 ALA HB1 1 1
13 28380 2 2 2 ALA HB2 H 91.885 -15.461 1.927 1.00 . B B . 241 ALA HB2 1 1
13 28381 2 2 2 ALA HB3 H 90.262 -14.775 1.867 1.00 . B B . 241 ALA HB3 1 1
13 28382 2 2 2 ALA N N 91.320 -17.905 1.297 1.00 . B B . 241 ALA N 1 1
13 28383 2 2 2 ALA O O 91.694 -16.393 -0.977 1.00 . B B . 241 ALA O 1 1
13 28384 2 2 3 THR C C 89.749 -13.573 -2.378 1.00 . B B . 242 THR C 1 1
13 28385 2 2 3 THR CA C 89.748 -15.105 -2.379 1.00 . B B . 242 THR CA 1 1
13 28386 2 2 3 THR CB C 88.515 -15.641 -3.112 1.00 . B B . 242 THR CB 1 1
13 28387 2 2 3 THR CG2 C 88.615 -17.161 -3.242 1.00 . B B . 242 THR CG2 1 1
13 28388 2 2 3 THR H H 88.781 -15.511 -0.494 1.00 . B B . 242 THR H 1 1
13 28389 2 2 3 THR HA H 90.644 -15.482 -2.844 1.00 . B B . 242 THR HA 1 1
13 28390 2 2 3 THR HB H 88.464 -15.202 -4.097 1.00 . B B . 242 THR HB 1 1
13 28391 2 2 3 THR HG1 H 86.848 -14.663 -2.897 1.00 . B B . 242 THR HG1 1 1
13 28392 2 2 3 THR HG21 H 89.579 -17.426 -3.649 1.00 . B B . 242 THR HG21 1 1
13 28393 2 2 3 THR HG22 H 88.498 -17.615 -2.268 1.00 . B B . 242 THR HG22 1 1
13 28394 2 2 3 THR HG23 H 87.837 -17.518 -3.901 1.00 . B B . 242 THR HG23 1 1
13 28395 2 2 3 THR N N 89.623 -15.626 -0.982 1.00 . B B . 242 THR N 1 1
13 28396 2 2 3 THR O O 89.281 -12.945 -3.312 1.00 . B B . 242 THR O 1 1
13 28397 2 2 3 THR OG1 O 87.346 -15.300 -2.381 1.00 . B B . 242 THR OG1 1 1
13 28398 2 2 4 THR C C 91.716 -10.957 -1.518 1.00 . B B . 243 THR C 1 1
13 28399 2 2 4 THR CA C 90.298 -11.476 -1.260 1.00 . B B . 243 THR CA 1 1
13 28400 2 2 4 THR CB C 89.855 -11.147 0.167 1.00 . B B . 243 THR CB 1 1
13 28401 2 2 4 THR CG2 C 89.625 -9.640 0.299 1.00 . B B . 243 THR CG2 1 1
13 28402 2 2 4 THR H H 90.650 -13.499 -0.606 1.00 . B B . 243 THR H 1 1
13 28403 2 2 4 THR HA H 89.605 -11.050 -1.968 1.00 . B B . 243 THR HA 1 1
13 28404 2 2 4 THR HB H 90.623 -11.451 0.862 1.00 . B B . 243 THR HB 1 1
13 28405 2 2 4 THR HG1 H 87.982 -11.549 -0.168 1.00 . B B . 243 THR HG1 1 1
13 28406 2 2 4 THR HG21 H 90.396 -9.109 -0.239 1.00 . B B . 243 THR HG21 1 1
13 28407 2 2 4 THR HG22 H 88.659 -9.386 -0.111 1.00 . B B . 243 THR HG22 1 1
13 28408 2 2 4 THR HG23 H 89.658 -9.361 1.342 1.00 . B B . 243 THR HG23 1 1
13 28409 2 2 4 THR N N 90.272 -12.969 -1.338 1.00 . B B . 243 THR N 1 1
13 28410 2 2 4 THR O O 92.686 -11.523 -1.049 1.00 . B B . 243 THR O 1 1
13 28411 2 2 4 THR OG1 O 88.649 -11.839 0.458 1.00 . B B . 243 THR OG1 1 1
13 28412 2 2 5 LYS C C 93.328 -7.927 -1.927 1.00 . B B . 244 LYS C 1 1
13 28413 2 2 5 LYS CA C 93.187 -9.314 -2.562 1.00 . B B . 244 LYS CA 1 1
13 28414 2 2 5 LYS CB C 93.242 -9.214 -4.086 1.00 . B B . 244 LYS CB 1 1
13 28415 2 2 5 LYS CD C 94.742 -8.851 -6.056 1.00 . B B . 244 LYS CD 1 1
13 28416 2 2 5 LYS CE C 93.995 -7.626 -6.604 1.00 . B B . 244 LYS CE 1 1
13 28417 2 2 5 LYS CG C 94.667 -8.869 -4.526 1.00 . B B . 244 LYS CG 1 1
13 28418 2 2 5 LYS H H 91.036 -9.449 -2.622 1.00 . B B . 244 LYS H 1 1
13 28419 2 2 5 LYS HA H 93.963 -9.972 -2.206 1.00 . B B . 244 LYS HA 1 1
13 28420 2 2 5 LYS HB2 H 92.949 -10.160 -4.519 1.00 . B B . 244 LYS HB2 1 1
13 28421 2 2 5 LYS HB3 H 92.567 -8.440 -4.420 1.00 . B B . 244 LYS HB3 1 1
13 28422 2 2 5 LYS HD2 H 95.778 -8.805 -6.361 1.00 . B B . 244 LYS HD2 1 1
13 28423 2 2 5 LYS HD3 H 94.294 -9.753 -6.447 1.00 . B B . 244 LYS HD3 1 1
13 28424 2 2 5 LYS HE2 H 93.795 -6.917 -5.812 1.00 . B B . 244 LYS HE2 1 1
13 28425 2 2 5 LYS HE3 H 94.568 -7.160 -7.390 1.00 . B B . 244 LYS HE3 1 1
13 28426 2 2 5 LYS HG2 H 94.936 -7.896 -4.140 1.00 . B B . 244 LYS HG2 1 1
13 28427 2 2 5 LYS HG3 H 95.350 -9.610 -4.142 1.00 . B B . 244 LYS HG3 1 1
13 28428 2 2 5 LYS HZ1 H 92.193 -8.652 -6.405 1.00 . B B . 244 LYS HZ1 1 1
13 28429 2 2 5 LYS HZ2 H 92.143 -7.376 -7.526 1.00 . B B . 244 LYS HZ2 1 1
13 28430 2 2 5 LYS HZ3 H 92.925 -8.826 -7.929 1.00 . B B . 244 LYS HZ3 1 1
13 28431 2 2 5 LYS N N 91.837 -9.883 -2.261 1.00 . B B . 244 LYS N 1 1
13 28432 2 2 5 LYS NZ N 92.717 -8.161 -7.157 1.00 . B B . 244 LYS NZ 1 1
13 28433 2 2 5 LYS O O 92.415 -7.122 -1.972 1.00 . B B . 244 LYS O 1 1
13 28434 2 2 6 GLU C C 96.012 -5.711 -1.143 1.00 . B B . 245 GLU C 1 1
13 28435 2 2 6 GLU CA C 94.676 -6.315 -0.689 1.00 . B B . 245 GLU CA 1 1
13 28436 2 2 6 GLU CB C 94.687 -6.607 0.815 1.00 . B B . 245 GLU CB 1 1
13 28437 2 2 6 GLU CD C 94.832 -5.579 3.090 1.00 . B B . 245 GLU CD 1 1
13 28438 2 2 6 GLU CG C 94.698 -5.290 1.593 1.00 . B B . 245 GLU CG 1 1
13 28439 2 2 6 GLU H H 95.182 -8.314 -1.320 1.00 . B B . 245 GLU H 1 1
13 28440 2 2 6 GLU HA H 93.863 -5.648 -0.928 1.00 . B B . 245 GLU HA 1 1
13 28441 2 2 6 GLU HB2 H 93.805 -7.174 1.077 1.00 . B B . 245 GLU HB2 1 1
13 28442 2 2 6 GLU HB3 H 95.568 -7.178 1.064 1.00 . B B . 245 GLU HB3 1 1
13 28443 2 2 6 GLU HG2 H 95.532 -4.686 1.266 1.00 . B B . 245 GLU HG2 1 1
13 28444 2 2 6 GLU HG3 H 93.776 -4.757 1.414 1.00 . B B . 245 GLU HG3 1 1
13 28445 2 2 6 GLU N N 94.465 -7.646 -1.336 1.00 . B B . 245 GLU N 1 1
13 28446 2 2 6 GLU O O 96.959 -5.621 -0.381 1.00 . B B . 245 GLU O 1 1
13 28447 2 2 6 GLU OE1 O 94.162 -6.483 3.563 1.00 . B B . 245 GLU OE1 1 1
13 28448 2 2 6 GLU OE2 O 95.604 -4.891 3.738 1.00 . B B . 245 GLU OE2 1 1
13 28449 2 2 7 LYS C C 98.572 -5.550 -2.677 1.00 . B B . 246 LYS C 1 1
13 28450 2 2 7 LYS CA C 97.346 -4.655 -2.925 1.00 . B B . 246 LYS CA 1 1
13 28451 2 2 7 LYS CB C 97.481 -3.322 -2.174 1.00 . B B . 246 LYS CB 1 1
13 28452 2 2 7 LYS CD C 96.514 -1.035 -1.889 1.00 . B B . 246 LYS CD 1 1
13 28453 2 2 7 LYS CE C 95.306 -0.145 -2.188 1.00 . B B . 246 LYS CE 1 1
13 28454 2 2 7 LYS CG C 96.323 -2.398 -2.556 1.00 . B B . 246 LYS CG 1 1
13 28455 2 2 7 LYS H H 95.321 -5.407 -2.986 1.00 . B B . 246 LYS H 1 1
13 28456 2 2 7 LYS HA H 97.240 -4.464 -3.982 1.00 . B B . 246 LYS HA 1 1
13 28457 2 2 7 LYS HB2 H 97.460 -3.505 -1.109 1.00 . B B . 246 LYS HB2 1 1
13 28458 2 2 7 LYS HB3 H 98.416 -2.853 -2.439 1.00 . B B . 246 LYS HB3 1 1
13 28459 2 2 7 LYS HD2 H 96.610 -1.169 -0.821 1.00 . B B . 246 LYS HD2 1 1
13 28460 2 2 7 LYS HD3 H 97.408 -0.567 -2.275 1.00 . B B . 246 LYS HD3 1 1
13 28461 2 2 7 LYS HE2 H 95.571 0.897 -2.069 1.00 . B B . 246 LYS HE2 1 1
13 28462 2 2 7 LYS HE3 H 94.941 -0.330 -3.186 1.00 . B B . 246 LYS HE3 1 1
13 28463 2 2 7 LYS HG2 H 96.302 -2.275 -3.630 1.00 . B B . 246 LYS HG2 1 1
13 28464 2 2 7 LYS HG3 H 95.391 -2.832 -2.225 1.00 . B B . 246 LYS HG3 1 1
13 28465 2 2 7 LYS HZ1 H 94.663 -0.416 -0.228 1.00 . B B . 246 LYS HZ1 1 1
13 28466 2 2 7 LYS HZ2 H 93.434 0.055 -1.302 1.00 . B B . 246 LYS HZ2 1 1
13 28467 2 2 7 LYS HZ3 H 94.023 -1.539 -1.326 1.00 . B B . 246 LYS HZ3 1 1
13 28468 2 2 7 LYS N N 96.093 -5.296 -2.391 1.00 . B B . 246 LYS N 1 1
13 28469 2 2 7 LYS NZ N 94.279 -0.542 -1.185 1.00 . B B . 246 LYS NZ 1 1
13 28470 2 2 7 LYS O O 99.613 -5.088 -2.242 1.00 . B B . 246 LYS O 1 1
13 28471 2 2 8 ASN C C 100.781 -7.385 -3.640 1.00 . B B . 247 ASN C 1 1
13 28472 2 2 8 ASN CA C 99.601 -7.767 -2.739 1.00 . B B . 247 ASN CA 1 1
13 28473 2 2 8 ASN CB C 99.072 -9.154 -3.114 1.00 . B B . 247 ASN CB 1 1
13 28474 2 2 8 ASN CG C 100.065 -10.221 -2.651 1.00 . B B . 247 ASN CG 1 1
13 28475 2 2 8 ASN H H 97.599 -7.168 -3.303 1.00 . B B . 247 ASN H 1 1
13 28476 2 2 8 ASN HA H 99.903 -7.757 -1.703 1.00 . B B . 247 ASN HA 1 1
13 28477 2 2 8 ASN HB2 H 98.117 -9.316 -2.635 1.00 . B B . 247 ASN HB2 1 1
13 28478 2 2 8 ASN HB3 H 98.953 -9.216 -4.185 1.00 . B B . 247 ASN HB3 1 1
13 28479 2 2 8 ASN HD21 H 100.499 -10.819 -4.494 1.00 . B B . 247 ASN HD21 1 1
13 28480 2 2 8 ASN HD22 H 101.315 -11.642 -3.253 1.00 . B B . 247 ASN HD22 1 1
13 28481 2 2 8 ASN N N 98.450 -6.827 -2.953 1.00 . B B . 247 ASN N 1 1
13 28482 2 2 8 ASN ND2 N 100.677 -10.955 -3.540 1.00 . B B . 247 ASN ND2 1 1
13 28483 2 2 8 ASN O O 101.927 -7.458 -3.239 1.00 . B B . 247 ASN O 1 1
13 28484 2 2 8 ASN OD1 O 100.286 -10.390 -1.468 1.00 . B B . 247 ASN OD1 1 1
13 28485 2 2 9 ILE C C 102.648 -7.688 -5.936 1.00 . B B . 248 ILE C 1 1
13 28486 2 2 9 ILE CA C 101.591 -6.574 -5.822 1.00 . B B . 248 ILE CA 1 1
13 28487 2 2 9 ILE CB C 102.203 -5.281 -5.244 1.00 . B B . 248 ILE CB 1 1
13 28488 2 2 9 ILE CD1 C 101.642 -3.031 -4.298 1.00 . B B . 248 ILE CD1 1 1
13 28489 2 2 9 ILE CG1 C 101.122 -4.198 -5.141 1.00 . B B . 248 ILE CG1 1 1
13 28490 2 2 9 ILE CG2 C 103.325 -4.781 -6.162 1.00 . B B . 248 ILE CG2 1 1
13 28491 2 2 9 ILE H H 99.566 -6.930 -5.150 1.00 . B B . 248 ILE H 1 1
13 28492 2 2 9 ILE HA H 101.167 -6.372 -6.793 1.00 . B B . 248 ILE HA 1 1
13 28493 2 2 9 ILE HB H 102.606 -5.483 -4.262 1.00 . B B . 248 ILE HB 1 1
13 28494 2 2 9 ILE HD11 H 102.231 -3.415 -3.478 1.00 . B B . 248 ILE HD11 1 1
13 28495 2 2 9 ILE HD12 H 102.256 -2.388 -4.912 1.00 . B B . 248 ILE HD12 1 1
13 28496 2 2 9 ILE HD13 H 100.808 -2.467 -3.909 1.00 . B B . 248 ILE HD13 1 1
13 28497 2 2 9 ILE HG12 H 100.873 -3.843 -6.132 1.00 . B B . 248 ILE HG12 1 1
13 28498 2 2 9 ILE HG13 H 100.239 -4.609 -4.675 1.00 . B B . 248 ILE HG13 1 1
13 28499 2 2 9 ILE HG21 H 103.039 -4.927 -7.193 1.00 . B B . 248 ILE HG21 1 1
13 28500 2 2 9 ILE HG22 H 103.494 -3.729 -5.982 1.00 . B B . 248 ILE HG22 1 1
13 28501 2 2 9 ILE HG23 H 104.230 -5.332 -5.957 1.00 . B B . 248 ILE HG23 1 1
13 28502 2 2 9 ILE N N 100.502 -6.976 -4.861 1.00 . B B . 248 ILE N 1 1
13 28503 2 2 9 ILE O O 103.709 -7.614 -5.343 1.00 . B B . 248 ILE O 1 1
13 28504 2 2 10 SER C C 104.587 -9.350 -7.605 1.00 . B B . 249 SER C 1 1
13 28505 2 2 10 SER CA C 103.337 -9.840 -6.864 1.00 . B B . 249 SER CA 1 1
13 28506 2 2 10 SER CB C 102.608 -10.899 -7.694 1.00 . B B . 249 SER CB 1 1
13 28507 2 2 10 SER H H 101.492 -8.749 -7.157 1.00 . B B . 249 SER H 1 1
13 28508 2 2 10 SER HA H 103.607 -10.248 -5.903 1.00 . B B . 249 SER HA 1 1
13 28509 2 2 10 SER HB2 H 101.666 -11.138 -7.228 1.00 . B B . 249 SER HB2 1 1
13 28510 2 2 10 SER HB3 H 102.428 -10.515 -8.689 1.00 . B B . 249 SER HB3 1 1
13 28511 2 2 10 SER HG H 103.607 -12.241 -8.686 1.00 . B B . 249 SER HG 1 1
13 28512 2 2 10 SER N N 102.357 -8.717 -6.696 1.00 . B B . 249 SER N 1 1
13 28513 2 2 10 SER O O 105.691 -9.775 -7.318 1.00 . B B . 249 SER O 1 1
13 28514 2 2 10 SER OG O 103.406 -12.073 -7.763 1.00 . B B . 249 SER OG 1 1
13 28515 2 2 11 VAL C C 106.167 -6.693 -8.628 1.00 . B B . 250 VAL C 1 1
13 28516 2 2 11 VAL CA C 105.588 -7.937 -9.321 1.00 . B B . 250 VAL CA 1 1
13 28517 2 2 11 VAL CB C 105.042 -7.607 -10.726 1.00 . B B . 250 VAL CB 1 1
13 28518 2 2 11 VAL CG1 C 103.966 -6.513 -10.659 1.00 . B B . 250 VAL CG1 1 1
13 28519 2 2 11 VAL CG2 C 106.190 -7.131 -11.623 1.00 . B B . 250 VAL CG2 1 1
13 28520 2 2 11 VAL H H 103.513 -8.140 -8.758 1.00 . B B . 250 VAL H 1 1
13 28521 2 2 11 VAL HA H 106.346 -8.702 -9.399 1.00 . B B . 250 VAL HA 1 1
13 28522 2 2 11 VAL HB H 104.608 -8.499 -11.153 1.00 . B B . 250 VAL HB 1 1
13 28523 2 2 11 VAL HG11 H 104.295 -5.717 -10.009 1.00 . B B . 250 VAL HG11 1 1
13 28524 2 2 11 VAL HG12 H 103.795 -6.117 -11.650 1.00 . B B . 250 VAL HG12 1 1
13 28525 2 2 11 VAL HG13 H 103.047 -6.932 -10.279 1.00 . B B . 250 VAL HG13 1 1
13 28526 2 2 11 VAL HG21 H 106.983 -7.863 -11.612 1.00 . B B . 250 VAL HG21 1 1
13 28527 2 2 11 VAL HG22 H 105.830 -7.005 -12.633 1.00 . B B . 250 VAL HG22 1 1
13 28528 2 2 11 VAL HG23 H 106.566 -6.188 -11.255 1.00 . B B . 250 VAL HG23 1 1
13 28529 2 2 11 VAL N N 104.415 -8.461 -8.552 1.00 . B B . 250 VAL N 1 1
13 28530 2 2 11 VAL O O 105.444 -5.900 -8.055 1.00 . B B . 250 VAL O 1 1
13 28531 2 2 12 ASP C C 107.706 -5.178 -6.576 1.00 . B B . 251 ASP C 1 1
13 28532 2 2 12 ASP CA C 108.139 -5.336 -8.041 1.00 . B B . 251 ASP CA 1 1
13 28533 2 2 12 ASP CB C 107.693 -4.123 -8.868 1.00 . B B . 251 ASP CB 1 1
13 28534 2 2 12 ASP CG C 108.257 -4.229 -10.287 1.00 . B B . 251 ASP CG 1 1
13 28535 2 2 12 ASP H H 108.023 -7.190 -9.146 1.00 . B B . 251 ASP H 1 1
13 28536 2 2 12 ASP HA H 109.211 -5.438 -8.098 1.00 . B B . 251 ASP HA 1 1
13 28537 2 2 12 ASP HB2 H 106.615 -4.094 -8.910 1.00 . B B . 251 ASP HB2 1 1
13 28538 2 2 12 ASP HB3 H 108.059 -3.219 -8.404 1.00 . B B . 251 ASP HB3 1 1
13 28539 2 2 12 ASP N N 107.473 -6.527 -8.680 1.00 . B B . 251 ASP N 1 1
13 28540 2 2 12 ASP O O 107.000 -6.008 -6.036 1.00 . B B . 251 ASP O 1 1
13 28541 2 2 12 ASP OD1 O 109.410 -4.606 -10.420 1.00 . B B . 251 ASP OD1 1 1
13 28542 2 2 12 ASP OD2 O 107.526 -3.932 -11.217 1.00 . B B . 251 ASP OD2 1 1
13 28543 2 2 13 VAL C C 108.087 -5.090 -3.630 1.00 . B B . 252 VAL C 1 1
13 28544 2 2 13 VAL CA C 107.760 -3.858 -4.494 1.00 . B B . 252 VAL CA 1 1
13 28545 2 2 13 VAL CB C 106.247 -3.567 -4.494 1.00 . B B . 252 VAL CB 1 1
13 28546 2 2 13 VAL CG1 C 105.775 -3.260 -3.069 1.00 . B B . 252 VAL CG1 1 1
13 28547 2 2 13 VAL CG2 C 105.951 -2.358 -5.387 1.00 . B B . 252 VAL CG2 1 1
13 28548 2 2 13 VAL H H 108.694 -3.459 -6.403 1.00 . B B . 252 VAL H 1 1
13 28549 2 2 13 VAL HA H 108.295 -2.998 -4.122 1.00 . B B . 252 VAL HA 1 1
13 28550 2 2 13 VAL HB H 105.716 -4.431 -4.868 1.00 . B B . 252 VAL HB 1 1
13 28551 2 2 13 VAL HG11 H 106.015 -4.091 -2.422 1.00 . B B . 252 VAL HG11 1 1
13 28552 2 2 13 VAL HG12 H 106.270 -2.370 -2.709 1.00 . B B . 252 VAL HG12 1 1
13 28553 2 2 13 VAL HG13 H 104.706 -3.102 -3.069 1.00 . B B . 252 VAL HG13 1 1
13 28554 2 2 13 VAL HG21 H 106.708 -1.602 -5.232 1.00 . B B . 252 VAL HG21 1 1
13 28555 2 2 13 VAL HG22 H 105.957 -2.664 -6.423 1.00 . B B . 252 VAL HG22 1 1
13 28556 2 2 13 VAL HG23 H 104.982 -1.953 -5.137 1.00 . B B . 252 VAL HG23 1 1
13 28557 2 2 13 VAL N N 108.129 -4.107 -5.934 1.00 . B B . 252 VAL N 1 1
13 28558 2 2 13 VAL O O 107.235 -5.923 -3.374 1.00 . B B . 252 VAL O 1 1
13 28559 2 2 14 ASP C C 109.297 -6.122 -0.877 1.00 . B B . 253 ASP C 1 1
13 28560 2 2 14 ASP CA C 109.707 -6.369 -2.331 1.00 . B B . 253 ASP CA 1 1
13 28561 2 2 14 ASP CB C 111.232 -6.465 -2.449 1.00 . B B . 253 ASP CB 1 1
13 28562 2 2 14 ASP CG C 111.617 -6.831 -3.885 1.00 . B B . 253 ASP CG 1 1
13 28563 2 2 14 ASP H H 109.979 -4.517 -3.412 1.00 . B B . 253 ASP H 1 1
13 28564 2 2 14 ASP HA H 109.253 -7.274 -2.702 1.00 . B B . 253 ASP HA 1 1
13 28565 2 2 14 ASP HB2 H 111.672 -5.513 -2.190 1.00 . B B . 253 ASP HB2 1 1
13 28566 2 2 14 ASP HB3 H 111.597 -7.225 -1.776 1.00 . B B . 253 ASP HB3 1 1
13 28567 2 2 14 ASP N N 109.315 -5.202 -3.184 1.00 . B B . 253 ASP N 1 1
13 28568 2 2 14 ASP O O 109.852 -5.272 -0.205 1.00 . B B . 253 ASP O 1 1
13 28569 2 2 14 ASP OD1 O 110.954 -7.679 -4.461 1.00 . B B . 253 ASP OD1 1 1
13 28570 2 2 14 ASP OD2 O 112.571 -6.257 -4.386 1.00 . B B . 253 ASP OD2 1 1
13 28571 2 2 15 ALA C C 108.988 -7.137 1.993 1.00 . B B . 254 ALA C 1 1
13 28572 2 2 15 ALA CA C 107.883 -6.689 1.031 1.00 . B B . 254 ALA CA 1 1
13 28573 2 2 15 ALA CB C 106.649 -7.583 1.183 1.00 . B B . 254 ALA CB 1 1
13 28574 2 2 15 ALA H H 107.896 -7.531 -0.962 1.00 . B B . 254 ALA H 1 1
13 28575 2 2 15 ALA HA H 107.616 -5.661 1.218 1.00 . B B . 254 ALA HA 1 1
13 28576 2 2 15 ALA HB1 H 105.790 -7.086 0.757 1.00 . B B . 254 ALA HB1 1 1
13 28577 2 2 15 ALA HB2 H 106.817 -8.518 0.668 1.00 . B B . 254 ALA HB2 1 1
13 28578 2 2 15 ALA HB3 H 106.471 -7.776 2.231 1.00 . B B . 254 ALA HB3 1 1
13 28579 2 2 15 ALA N N 108.329 -6.862 -0.389 1.00 . B B . 254 ALA N 1 1
13 28580 2 2 15 ALA O O 109.153 -6.578 3.062 1.00 . B B . 254 ALA O 1 1
13 28581 2 2 16 ASP C C 112.013 -7.645 2.527 1.00 . B B . 255 ASP C 1 1
13 28582 2 2 16 ASP CA C 110.843 -8.639 2.504 1.00 . B B . 255 ASP CA 1 1
13 28583 2 2 16 ASP CB C 111.278 -9.993 1.915 1.00 . B B . 255 ASP CB 1 1
13 28584 2 2 16 ASP CG C 111.785 -9.817 0.477 1.00 . B B . 255 ASP CG 1 1
13 28585 2 2 16 ASP H H 109.585 -8.565 0.746 1.00 . B B . 255 ASP H 1 1
13 28586 2 2 16 ASP HA H 110.469 -8.782 3.506 1.00 . B B . 255 ASP HA 1 1
13 28587 2 2 16 ASP HB2 H 112.068 -10.408 2.523 1.00 . B B . 255 ASP HB2 1 1
13 28588 2 2 16 ASP HB3 H 110.436 -10.668 1.915 1.00 . B B . 255 ASP HB3 1 1
13 28589 2 2 16 ASP N N 109.742 -8.141 1.616 1.00 . B B . 255 ASP N 1 1
13 28590 2 2 16 ASP O O 112.753 -7.574 3.491 1.00 . B B . 255 ASP O 1 1
13 28591 2 2 16 ASP OD1 O 111.002 -9.395 -0.359 1.00 . B B . 255 ASP OD1 1 1
13 28592 2 2 16 ASP OD2 O 112.945 -10.107 0.239 1.00 . B B . 255 ASP OD2 1 1
13 28593 2 2 17 ALA C C 113.090 -4.815 2.531 1.00 . B B . 256 ALA C 1 1
13 28594 2 2 17 ALA CA C 113.298 -5.873 1.441 1.00 . B B . 256 ALA CA 1 1
13 28595 2 2 17 ALA CB C 113.227 -5.230 0.053 1.00 . B B . 256 ALA CB 1 1
13 28596 2 2 17 ALA H H 111.584 -6.970 0.704 1.00 . B B . 256 ALA H 1 1
13 28597 2 2 17 ALA HA H 114.251 -6.362 1.570 1.00 . B B . 256 ALA HA 1 1
13 28598 2 2 17 ALA HB1 H 113.039 -5.993 -0.688 1.00 . B B . 256 ALA HB1 1 1
13 28599 2 2 17 ALA HB2 H 114.165 -4.739 -0.165 1.00 . B B . 256 ALA HB2 1 1
13 28600 2 2 17 ALA HB3 H 112.428 -4.505 0.033 1.00 . B B . 256 ALA HB3 1 1
13 28601 2 2 17 ALA N N 112.186 -6.881 1.473 1.00 . B B . 256 ALA N 1 1
13 28602 2 2 17 ALA O O 114.038 -4.310 3.104 1.00 . B B . 256 ALA O 1 1
13 28603 2 2 18 SER C C 112.183 -3.884 5.218 1.00 . B B . 257 SER C 1 1
13 28604 2 2 18 SER CA C 111.559 -3.463 3.884 1.00 . B B . 257 SER CA 1 1
13 28605 2 2 18 SER CB C 110.034 -3.441 4.006 1.00 . B B . 257 SER CB 1 1
13 28606 2 2 18 SER H H 111.115 -4.894 2.325 1.00 . B B . 257 SER H 1 1
13 28607 2 2 18 SER HA H 111.910 -2.488 3.584 1.00 . B B . 257 SER HA 1 1
13 28608 2 2 18 SER HB2 H 109.677 -4.424 4.267 1.00 . B B . 257 SER HB2 1 1
13 28609 2 2 18 SER HB3 H 109.746 -2.740 4.779 1.00 . B B . 257 SER HB3 1 1
13 28610 2 2 18 SER HG H 108.913 -3.773 2.450 1.00 . B B . 257 SER HG 1 1
13 28611 2 2 18 SER N N 111.852 -4.481 2.819 1.00 . B B . 257 SER N 1 1
13 28612 2 2 18 SER O O 112.709 -3.070 5.953 1.00 . B B . 257 SER O 1 1
13 28613 2 2 18 SER OG O 109.468 -3.054 2.761 1.00 . B B . 257 SER OG 1 1
13 28614 2 2 19 SER C C 114.217 -5.566 6.800 1.00 . B B . 258 SER C 1 1
13 28615 2 2 19 SER CA C 112.687 -5.649 6.822 1.00 . B B . 258 SER CA 1 1
13 28616 2 2 19 SER CB C 112.228 -7.105 6.945 1.00 . B B . 258 SER CB 1 1
13 28617 2 2 19 SER H H 111.702 -5.788 4.897 1.00 . B B . 258 SER H 1 1
13 28618 2 2 19 SER HA H 112.294 -5.072 7.643 1.00 . B B . 258 SER HA 1 1
13 28619 2 2 19 SER HB2 H 112.438 -7.468 7.937 1.00 . B B . 258 SER HB2 1 1
13 28620 2 2 19 SER HB3 H 111.162 -7.161 6.762 1.00 . B B . 258 SER HB3 1 1
13 28621 2 2 19 SER HG H 113.696 -8.277 6.433 1.00 . B B . 258 SER HG 1 1
13 28622 2 2 19 SER N N 112.121 -5.157 5.525 1.00 . B B . 258 SER N 1 1
13 28623 2 2 19 SER O O 114.847 -5.349 7.819 1.00 . B B . 258 SER O 1 1
13 28624 2 2 19 SER OG O 112.925 -7.905 5.998 1.00 . B B . 258 SER OG 1 1
13 28625 2 2 20 GLN C C 116.810 -4.264 5.892 1.00 . B B . 259 GLN C 1 1
13 28626 2 2 20 GLN CA C 116.313 -5.672 5.547 1.00 . B B . 259 GLN CA 1 1
13 28627 2 2 20 GLN CB C 116.645 -6.012 4.091 1.00 . B B . 259 GLN CB 1 1
13 28628 2 2 20 GLN CD C 116.591 -7.808 2.348 1.00 . B B . 259 GLN CD 1 1
13 28629 2 2 20 GLN CG C 116.265 -7.467 3.805 1.00 . B B . 259 GLN CG 1 1
13 28630 2 2 20 GLN H H 114.281 -5.908 4.841 1.00 . B B . 259 GLN H 1 1
13 28631 2 2 20 GLN HA H 116.762 -6.400 6.204 1.00 . B B . 259 GLN HA 1 1
13 28632 2 2 20 GLN HB2 H 116.091 -5.358 3.433 1.00 . B B . 259 GLN HB2 1 1
13 28633 2 2 20 GLN HB3 H 117.703 -5.880 3.922 1.00 . B B . 259 GLN HB3 1 1
13 28634 2 2 20 GLN HE21 H 117.107 -9.681 2.755 1.00 . B B . 259 GLN HE21 1 1
13 28635 2 2 20 GLN HE22 H 117.218 -9.237 1.120 1.00 . B B . 259 GLN HE22 1 1
13 28636 2 2 20 GLN HG2 H 116.822 -8.120 4.461 1.00 . B B . 259 GLN HG2 1 1
13 28637 2 2 20 GLN HG3 H 115.207 -7.603 3.975 1.00 . B B . 259 GLN HG3 1 1
13 28638 2 2 20 GLN N N 114.817 -5.737 5.645 1.00 . B B . 259 GLN N 1 1
13 28639 2 2 20 GLN NE2 N 117.006 -9.008 2.050 1.00 . B B . 259 GLN NE2 1 1
13 28640 2 2 20 GLN O O 117.845 -4.101 6.512 1.00 . B B . 259 GLN O 1 1
13 28641 2 2 20 GLN OE1 O 116.466 -6.974 1.472 1.00 . B B . 259 GLN OE1 1 1
13 28642 2 2 21 LEU C C 116.441 -1.595 7.315 1.00 . B B . 260 LEU C 1 1
13 28643 2 2 21 LEU CA C 116.497 -1.844 5.805 1.00 . B B . 260 LEU CA 1 1
13 28644 2 2 21 LEU CB C 115.493 -0.945 5.076 1.00 . B B . 260 LEU CB 1 1
13 28645 2 2 21 LEU CD1 C 114.406 -0.573 2.858 1.00 . B B . 260 LEU CD1 1 1
13 28646 2 2 21 LEU CD2 C 116.881 -0.348 3.086 1.00 . B B . 260 LEU CD2 1 1
13 28647 2 2 21 LEU CG C 115.648 -1.118 3.564 1.00 . B B . 260 LEU CG 1 1
13 28648 2 2 21 LEU H H 115.250 -3.417 4.995 1.00 . B B . 260 LEU H 1 1
13 28649 2 2 21 LEU HA H 117.493 -1.661 5.433 1.00 . B B . 260 LEU HA 1 1
13 28650 2 2 21 LEU HB2 H 114.489 -1.217 5.369 1.00 . B B . 260 LEU HB2 1 1
13 28651 2 2 21 LEU HB3 H 115.677 0.086 5.339 1.00 . B B . 260 LEU HB3 1 1
13 28652 2 2 21 LEU HD11 H 114.155 0.395 3.267 1.00 . B B . 260 LEU HD11 1 1
13 28653 2 2 21 LEU HD12 H 114.605 -0.476 1.801 1.00 . B B . 260 LEU HD12 1 1
13 28654 2 2 21 LEU HD13 H 113.579 -1.252 3.008 1.00 . B B . 260 LEU HD13 1 1
13 28655 2 2 21 LEU HD21 H 117.671 -0.441 3.817 1.00 . B B . 260 LEU HD21 1 1
13 28656 2 2 21 LEU HD22 H 117.215 -0.753 2.142 1.00 . B B . 260 LEU HD22 1 1
13 28657 2 2 21 LEU HD23 H 116.629 0.694 2.960 1.00 . B B . 260 LEU HD23 1 1
13 28658 2 2 21 LEU HG H 115.763 -2.167 3.332 1.00 . B B . 260 LEU HG 1 1
13 28659 2 2 21 LEU N N 116.077 -3.251 5.496 1.00 . B B . 260 LEU N 1 1
13 28660 2 2 21 LEU O O 117.325 -0.979 7.882 1.00 . B B . 260 LEU O 1 1
13 28661 2 2 22 LEU C C 116.356 -2.848 10.117 1.00 . B B . 261 LEU C 1 1
13 28662 2 2 22 LEU CA C 115.323 -1.933 9.453 1.00 . B B . 261 LEU CA 1 1
13 28663 2 2 22 LEU CB C 113.900 -2.361 9.825 1.00 . B B . 261 LEU CB 1 1
13 28664 2 2 22 LEU CD1 C 113.504 -0.475 11.422 1.00 . B B . 261 LEU CD1 1 1
13 28665 2 2 22 LEU CD2 C 112.296 -2.639 11.722 1.00 . B B . 261 LEU CD2 1 1
13 28666 2 2 22 LEU CG C 113.615 -1.995 11.285 1.00 . B B . 261 LEU CG 1 1
13 28667 2 2 22 LEU H H 114.686 -2.518 7.472 1.00 . B B . 261 LEU H 1 1
13 28668 2 2 22 LEU HA H 115.489 -0.907 9.745 1.00 . B B . 261 LEU HA 1 1
13 28669 2 2 22 LEU HB2 H 113.193 -1.856 9.183 1.00 . B B . 261 LEU HB2 1 1
13 28670 2 2 22 LEU HB3 H 113.801 -3.428 9.698 1.00 . B B . 261 LEU HB3 1 1
13 28671 2 2 22 LEU HD11 H 112.921 -0.080 10.602 1.00 . B B . 261 LEU HD11 1 1
13 28672 2 2 22 LEU HD12 H 113.019 -0.231 12.356 1.00 . B B . 261 LEU HD12 1 1
13 28673 2 2 22 LEU HD13 H 114.491 -0.038 11.403 1.00 . B B . 261 LEU HD13 1 1
13 28674 2 2 22 LEU HD21 H 112.257 -3.657 11.364 1.00 . B B . 261 LEU HD21 1 1
13 28675 2 2 22 LEU HD22 H 112.234 -2.634 12.800 1.00 . B B . 261 LEU HD22 1 1
13 28676 2 2 22 LEU HD23 H 111.468 -2.080 11.311 1.00 . B B . 261 LEU HD23 1 1
13 28677 2 2 22 LEU HG H 114.419 -2.354 11.910 1.00 . B B . 261 LEU HG 1 1
13 28678 2 2 22 LEU N N 115.407 -2.071 7.965 1.00 . B B . 261 LEU N 1 1
13 28679 2 2 22 LEU O O 116.966 -2.491 11.108 1.00 . B B . 261 LEU O 1 1
13 28680 2 2 23 SER C C 118.994 -4.326 9.985 1.00 . B B . 262 SER C 1 1
13 28681 2 2 23 SER CA C 117.601 -4.954 10.116 1.00 . B B . 262 SER CA 1 1
13 28682 2 2 23 SER CB C 117.508 -6.218 9.260 1.00 . B B . 262 SER CB 1 1
13 28683 2 2 23 SER H H 116.007 -4.302 8.804 1.00 . B B . 262 SER H 1 1
13 28684 2 2 23 SER HA H 117.390 -5.194 11.146 1.00 . B B . 262 SER HA 1 1
13 28685 2 2 23 SER HB2 H 117.666 -5.967 8.224 1.00 . B B . 262 SER HB2 1 1
13 28686 2 2 23 SER HB3 H 118.267 -6.922 9.577 1.00 . B B . 262 SER HB3 1 1
13 28687 2 2 23 SER HG H 116.298 -7.742 9.286 1.00 . B B . 262 SER HG 1 1
13 28688 2 2 23 SER N N 116.554 -4.026 9.571 1.00 . B B . 262 SER N 1 1
13 28689 2 2 23 SER O O 119.842 -4.499 10.841 1.00 . B B . 262 SER O 1 1
13 28690 2 2 23 SER OG O 116.217 -6.793 9.410 1.00 . B B . 262 SER OG 1 1
13 28691 2 2 24 LEU C C 120.814 -1.901 9.812 1.00 . B B . 263 LEU C 1 1
13 28692 2 2 24 LEU CA C 120.568 -2.947 8.721 1.00 . B B . 263 LEU CA 1 1
13 28693 2 2 24 LEU CB C 120.501 -2.277 7.346 1.00 . B B . 263 LEU CB 1 1
13 28694 2 2 24 LEU CD1 C 120.098 -2.802 4.936 1.00 . B B . 263 LEU CD1 1 1
13 28695 2 2 24 LEU CD2 C 122.156 -3.648 6.072 1.00 . B B . 263 LEU CD2 1 1
13 28696 2 2 24 LEU CG C 120.667 -3.334 6.253 1.00 . B B . 263 LEU CG 1 1
13 28697 2 2 24 LEU H H 118.525 -3.481 8.245 1.00 . B B . 263 LEU H 1 1
13 28698 2 2 24 LEU HA H 121.350 -3.690 8.729 1.00 . B B . 263 LEU HA 1 1
13 28699 2 2 24 LEU HB2 H 119.544 -1.787 7.231 1.00 . B B . 263 LEU HB2 1 1
13 28700 2 2 24 LEU HB3 H 121.291 -1.547 7.262 1.00 . B B . 263 LEU HB3 1 1
13 28701 2 2 24 LEU HD11 H 120.343 -1.755 4.835 1.00 . B B . 263 LEU HD11 1 1
13 28702 2 2 24 LEU HD12 H 120.525 -3.352 4.111 1.00 . B B . 263 LEU HD12 1 1
13 28703 2 2 24 LEU HD13 H 119.025 -2.923 4.932 1.00 . B B . 263 LEU HD13 1 1
13 28704 2 2 24 LEU HD21 H 122.645 -3.636 7.035 1.00 . B B . 263 LEU HD21 1 1
13 28705 2 2 24 LEU HD22 H 122.265 -4.625 5.625 1.00 . B B . 263 LEU HD22 1 1
13 28706 2 2 24 LEU HD23 H 122.605 -2.905 5.430 1.00 . B B . 263 LEU HD23 1 1
13 28707 2 2 24 LEU HG H 120.139 -4.233 6.536 1.00 . B B . 263 LEU HG 1 1
13 28708 2 2 24 LEU N N 119.230 -3.598 8.918 1.00 . B B . 263 LEU N 1 1
13 28709 2 2 24 LEU O O 121.907 -1.788 10.337 1.00 . B B . 263 LEU O 1 1
13 28710 2 2 25 LEU C C 120.262 -0.830 12.584 1.00 . B B . 264 LEU C 1 1
13 28711 2 2 25 LEU CA C 119.948 -0.128 11.258 1.00 . B B . 264 LEU CA 1 1
13 28712 2 2 25 LEU CB C 118.593 0.582 11.342 1.00 . B B . 264 LEU CB 1 1
13 28713 2 2 25 LEU CD1 C 116.895 1.858 10.025 1.00 . B B . 264 LEU CD1 1 1
13 28714 2 2 25 LEU CD2 C 119.283 2.584 10.010 1.00 . B B . 264 LEU CD2 1 1
13 28715 2 2 25 LEU CG C 118.346 1.374 10.055 1.00 . B B . 264 LEU CG 1 1
13 28716 2 2 25 LEU H H 118.948 -1.226 9.681 1.00 . B B . 264 LEU H 1 1
13 28717 2 2 25 LEU HA H 120.720 0.585 11.015 1.00 . B B . 264 LEU HA 1 1
13 28718 2 2 25 LEU HB2 H 117.810 -0.151 11.470 1.00 . B B . 264 LEU HB2 1 1
13 28719 2 2 25 LEU HB3 H 118.594 1.259 12.183 1.00 . B B . 264 LEU HB3 1 1
13 28720 2 2 25 LEU HD11 H 116.235 1.030 10.241 1.00 . B B . 264 LEU HD11 1 1
13 28721 2 2 25 LEU HD12 H 116.757 2.630 10.767 1.00 . B B . 264 LEU HD12 1 1
13 28722 2 2 25 LEU HD13 H 116.668 2.254 9.047 1.00 . B B . 264 LEU HD13 1 1
13 28723 2 2 25 LEU HD21 H 119.330 3.039 10.989 1.00 . B B . 264 LEU HD21 1 1
13 28724 2 2 25 LEU HD22 H 120.270 2.263 9.713 1.00 . B B . 264 LEU HD22 1 1
13 28725 2 2 25 LEU HD23 H 118.907 3.304 9.297 1.00 . B B . 264 LEU HD23 1 1
13 28726 2 2 25 LEU HG H 118.531 0.740 9.201 1.00 . B B . 264 LEU HG 1 1
13 28727 2 2 25 LEU N N 119.803 -1.137 10.154 1.00 . B B . 264 LEU N 1 1
13 28728 2 2 25 LEU O O 121.036 -0.341 13.386 1.00 . B B . 264 LEU O 1 1
13 28729 2 2 26 LYS C C 121.291 -3.437 13.982 1.00 . B B . 265 LYS C 1 1
13 28730 2 2 26 LYS CA C 119.933 -2.733 14.074 1.00 . B B . 265 LYS CA 1 1
13 28731 2 2 26 LYS CB C 118.801 -3.757 14.187 1.00 . B B . 265 LYS CB 1 1
13 28732 2 2 26 LYS CD C 117.752 -5.489 15.651 1.00 . B B . 265 LYS CD 1 1
13 28733 2 2 26 LYS CE C 117.734 -6.085 17.061 1.00 . B B . 265 LYS CE 1 1
13 28734 2 2 26 LYS CG C 118.857 -4.435 15.557 1.00 . B B . 265 LYS CG 1 1
13 28735 2 2 26 LYS H H 119.031 -2.332 12.151 1.00 . B B . 265 LYS H 1 1
13 28736 2 2 26 LYS HA H 119.915 -2.068 14.923 1.00 . B B . 265 LYS HA 1 1
13 28737 2 2 26 LYS HB2 H 117.850 -3.257 14.070 1.00 . B B . 265 LYS HB2 1 1
13 28738 2 2 26 LYS HB3 H 118.911 -4.502 13.414 1.00 . B B . 265 LYS HB3 1 1
13 28739 2 2 26 LYS HD2 H 116.798 -5.030 15.442 1.00 . B B . 265 LYS HD2 1 1
13 28740 2 2 26 LYS HD3 H 117.941 -6.273 14.934 1.00 . B B . 265 LYS HD3 1 1
13 28741 2 2 26 LYS HE2 H 117.988 -5.329 17.791 1.00 . B B . 265 LYS HE2 1 1
13 28742 2 2 26 LYS HE3 H 116.766 -6.510 17.277 1.00 . B B . 265 LYS HE3 1 1
13 28743 2 2 26 LYS HG2 H 119.819 -4.907 15.685 1.00 . B B . 265 LYS HG2 1 1
13 28744 2 2 26 LYS HG3 H 118.712 -3.695 16.330 1.00 . B B . 265 LYS HG3 1 1
13 28745 2 2 26 LYS HZ1 H 118.537 -7.846 16.295 1.00 . B B . 265 LYS HZ1 1 1
13 28746 2 2 26 LYS HZ2 H 119.700 -6.734 16.842 1.00 . B B . 265 LYS HZ2 1 1
13 28747 2 2 26 LYS HZ3 H 118.791 -7.637 17.959 1.00 . B B . 265 LYS HZ3 1 1
13 28748 2 2 26 LYS N N 119.661 -1.973 12.813 1.00 . B B . 265 LYS N 1 1
13 28749 2 2 26 LYS NZ N 118.768 -7.157 17.038 1.00 . B B . 265 LYS NZ 1 1
13 28750 2 2 26 LYS O O 122.007 -3.549 14.960 1.00 . B B . 265 LYS O 1 1
13 28751 2 2 27 SER C C 123.316 -4.701 11.154 1.00 . B B . 266 SER C 1 1
13 28752 2 2 27 SER CA C 122.953 -4.617 12.639 1.00 . B B . 266 SER CA 1 1
13 28753 2 2 27 SER CB C 122.735 -6.016 13.217 1.00 . B B . 266 SER CB 1 1
13 28754 2 2 27 SER H H 121.049 -3.800 12.040 1.00 . B B . 266 SER H 1 1
13 28755 2 2 27 SER HA H 123.730 -4.107 13.186 1.00 . B B . 266 SER HA 1 1
13 28756 2 2 27 SER HB2 H 121.726 -6.338 13.015 1.00 . B B . 266 SER HB2 1 1
13 28757 2 2 27 SER HB3 H 123.430 -6.707 12.759 1.00 . B B . 266 SER HB3 1 1
13 28758 2 2 27 SER HG H 122.874 -6.877 14.957 1.00 . B B . 266 SER HG 1 1
13 28759 2 2 27 SER N N 121.646 -3.912 12.811 1.00 . B B . 266 SER N 1 1
13 28760 2 2 27 SER O O 122.655 -5.376 10.384 1.00 . B B . 266 SER O 1 1
13 28761 2 2 27 SER OG O 122.940 -5.980 14.624 1.00 . B B . 266 SER OG 1 1
13 28762 2 2 28 SER C C 125.534 -5.318 8.978 1.00 . B B . 267 SER C 1 1
13 28763 2 2 28 SER CA C 124.766 -4.034 9.308 1.00 . B B . 267 SER CA 1 1
13 28764 2 2 28 SER CB C 125.668 -2.812 9.129 1.00 . B B . 267 SER CB 1 1
13 28765 2 2 28 SER H H 124.881 -3.500 11.399 1.00 . B B . 267 SER H 1 1
13 28766 2 2 28 SER HA H 123.897 -3.944 8.676 1.00 . B B . 267 SER HA 1 1
13 28767 2 2 28 SER HB2 H 126.553 -2.923 9.734 1.00 . B B . 267 SER HB2 1 1
13 28768 2 2 28 SER HB3 H 125.954 -2.726 8.090 1.00 . B B . 267 SER HB3 1 1
13 28769 2 2 28 SER HG H 125.385 -1.309 10.333 1.00 . B B . 267 SER HG 1 1
13 28770 2 2 28 SER N N 124.361 -4.021 10.750 1.00 . B B . 267 SER N 1 1
13 28771 2 2 28 SER O O 125.452 -5.830 7.877 1.00 . B B . 267 SER O 1 1
13 28772 2 2 28 SER OG O 124.965 -1.646 9.538 1.00 . B B . 267 SER OG 1 1
13 28773 2 2 29 THR C C 126.507 -8.273 10.380 1.00 . B B . 268 THR C 1 1
13 28774 2 2 29 THR CA C 127.100 -7.060 9.657 1.00 . B B . 268 THR CA 1 1
13 28775 2 2 29 THR CB C 128.489 -6.734 10.212 1.00 . B B . 268 THR CB 1 1
13 28776 2 2 29 THR CG2 C 129.125 -5.616 9.383 1.00 . B B . 268 THR CG2 1 1
13 28777 2 2 29 THR H H 126.295 -5.427 10.813 1.00 . B B . 268 THR H 1 1
13 28778 2 2 29 THR HA H 127.163 -7.247 8.597 1.00 . B B . 268 THR HA 1 1
13 28779 2 2 29 THR HB H 129.112 -7.613 10.160 1.00 . B B . 268 THR HB 1 1
13 28780 2 2 29 THR HG1 H 128.651 -7.045 12.125 1.00 . B B . 268 THR HG1 1 1
13 28781 2 2 29 THR HG21 H 128.486 -4.746 9.402 1.00 . B B . 268 THR HG21 1 1
13 28782 2 2 29 THR HG22 H 130.089 -5.363 9.800 1.00 . B B . 268 THR HG22 1 1
13 28783 2 2 29 THR HG23 H 129.250 -5.949 8.364 1.00 . B B . 268 THR HG23 1 1
13 28784 2 2 29 THR N N 126.278 -5.840 9.925 1.00 . B B . 268 THR N 1 1
13 28785 2 2 29 THR O O 125.647 -8.140 11.231 1.00 . B B . 268 THR O 1 1
13 28786 2 2 29 THR OG1 O 128.371 -6.317 11.565 1.00 . B B . 268 THR OG1 1 1
13 28787 2 2 30 ALA C C 124.905 -10.825 10.513 1.00 . B B . 269 ALA C 1 1
13 28788 2 2 30 ALA CA C 126.438 -10.725 10.667 1.00 . B B . 269 ALA CA 1 1
13 28789 2 2 30 ALA CB C 126.830 -10.661 12.151 1.00 . B B . 269 ALA CB 1 1
13 28790 2 2 30 ALA H H 127.680 -9.524 9.369 1.00 . B B . 269 ALA H 1 1
13 28791 2 2 30 ALA HA H 126.905 -11.582 10.208 1.00 . B B . 269 ALA HA 1 1
13 28792 2 2 30 ALA HB1 H 126.868 -9.631 12.473 1.00 . B B . 269 ALA HB1 1 1
13 28793 2 2 30 ALA HB2 H 126.099 -11.195 12.740 1.00 . B B . 269 ALA HB2 1 1
13 28794 2 2 30 ALA HB3 H 127.801 -11.114 12.285 1.00 . B B . 269 ALA HB3 1 1
13 28795 2 2 30 ALA N N 126.970 -9.461 10.042 1.00 . B B . 269 ALA N 1 1
13 28796 2 2 30 ALA O O 124.270 -9.894 10.058 1.00 . B B . 269 ALA O 1 1
13 28797 2 2 31 PRO C C 122.148 -11.207 11.746 1.00 . B B . 270 PRO C 1 1
13 28798 2 2 31 PRO CA C 122.884 -12.170 10.805 1.00 . B B . 270 PRO CA 1 1
13 28799 2 2 31 PRO CB C 122.676 -13.627 11.241 1.00 . B B . 270 PRO CB 1 1
13 28800 2 2 31 PRO CD C 125.034 -13.151 11.438 1.00 . B B . 270 PRO CD 1 1
13 28801 2 2 31 PRO CG C 124.036 -14.254 11.231 1.00 . B B . 270 PRO CG 1 1
13 28802 2 2 31 PRO HA H 122.548 -12.039 9.790 1.00 . B B . 270 PRO HA 1 1
13 28803 2 2 31 PRO HB2 H 122.254 -13.665 12.237 1.00 . B B . 270 PRO HB2 1 1
13 28804 2 2 31 PRO HB3 H 122.032 -14.136 10.542 1.00 . B B . 270 PRO HB3 1 1
13 28805 2 2 31 PRO HD2 H 125.246 -13.026 12.492 1.00 . B B . 270 PRO HD2 1 1
13 28806 2 2 31 PRO HD3 H 125.940 -13.346 10.885 1.00 . B B . 270 PRO HD3 1 1
13 28807 2 2 31 PRO HG2 H 124.112 -14.978 12.030 1.00 . B B . 270 PRO HG2 1 1
13 28808 2 2 31 PRO HG3 H 124.214 -14.732 10.281 1.00 . B B . 270 PRO HG3 1 1
13 28809 2 2 31 PRO N N 124.356 -11.964 10.897 1.00 . B B . 270 PRO N 1 1
13 28810 2 2 31 PRO O O 122.761 -10.419 12.442 1.00 . B B . 270 PRO O 1 1
13 28811 2 2 32 SER C C 119.412 -11.171 13.793 1.00 . B B . 271 SER C 1 1
13 28812 2 2 32 SER CA C 120.047 -10.367 12.655 1.00 . B B . 271 SER CA 1 1
13 28813 2 2 32 SER CB C 118.968 -9.770 11.753 1.00 . B B . 271 SER CB 1 1
13 28814 2 2 32 SER H H 120.374 -11.916 11.191 1.00 . B B . 271 SER H 1 1
13 28815 2 2 32 SER HA H 120.674 -9.582 13.050 1.00 . B B . 271 SER HA 1 1
13 28816 2 2 32 SER HB2 H 118.350 -10.559 11.357 1.00 . B B . 271 SER HB2 1 1
13 28817 2 2 32 SER HB3 H 118.354 -9.090 12.330 1.00 . B B . 271 SER HB3 1 1
13 28818 2 2 32 SER HG H 120.103 -8.356 11.046 1.00 . B B . 271 SER HG 1 1
13 28819 2 2 32 SER N N 120.839 -11.270 11.764 1.00 . B B . 271 SER N 1 1
13 28820 2 2 32 SER O O 119.086 -12.333 13.635 1.00 . B B . 271 SER O 1 1
13 28821 2 2 32 SER OG O 119.586 -9.076 10.678 1.00 . B B . 271 SER OG 1 1
13 28822 2 2 33 ASP C C 117.113 -11.119 16.099 1.00 . B B . 272 ASP C 1 1
13 28823 2 2 33 ASP CA C 118.636 -11.278 16.103 1.00 . B B . 272 ASP CA 1 1
13 28824 2 2 33 ASP CB C 119.241 -10.614 17.343 1.00 . B B . 272 ASP CB 1 1
13 28825 2 2 33 ASP CG C 120.746 -10.892 17.399 1.00 . B B . 272 ASP CG 1 1
13 28826 2 2 33 ASP H H 119.497 -9.614 15.030 1.00 . B B . 272 ASP H 1 1
13 28827 2 2 33 ASP HA H 118.906 -12.321 16.077 1.00 . B B . 272 ASP HA 1 1
13 28828 2 2 33 ASP HB2 H 119.074 -9.548 17.297 1.00 . B B . 272 ASP HB2 1 1
13 28829 2 2 33 ASP HB3 H 118.771 -11.012 18.230 1.00 . B B . 272 ASP HB3 1 1
13 28830 2 2 33 ASP N N 119.235 -10.555 14.938 1.00 . B B . 272 ASP N 1 1
13 28831 2 2 33 ASP O O 116.563 -10.366 15.318 1.00 . B B . 272 ASP O 1 1
13 28832 2 2 33 ASP OD1 O 121.134 -12.016 17.121 1.00 . B B . 272 ASP OD1 1 1
13 28833 2 2 33 ASP OD2 O 121.486 -9.976 17.719 1.00 . B B . 272 ASP OD2 1 1
13 28834 2 2 34 LEU C C 114.301 -11.992 15.659 1.00 . B B . 273 LEU C 1 1
13 28835 2 2 34 LEU CA C 114.926 -11.751 17.042 1.00 . B B . 273 LEU CA 1 1
13 28836 2 2 34 LEU CB C 114.604 -10.330 17.544 1.00 . B B . 273 LEU CB 1 1
13 28837 2 2 34 LEU CD1 C 113.514 -11.188 19.649 1.00 . B B . 273 LEU CD1 1 1
13 28838 2 2 34 LEU CD2 C 115.973 -10.713 19.626 1.00 . B B . 273 LEU CD2 1 1
13 28839 2 2 34 LEU CG C 114.608 -10.274 19.084 1.00 . B B . 273 LEU CG 1 1
13 28840 2 2 34 LEU H H 116.908 -12.418 17.593 1.00 . B B . 273 LEU H 1 1
13 28841 2 2 34 LEU HA H 114.554 -12.480 17.744 1.00 . B B . 273 LEU HA 1 1
13 28842 2 2 34 LEU HB2 H 115.341 -9.641 17.163 1.00 . B B . 273 LEU HB2 1 1
13 28843 2 2 34 LEU HB3 H 113.628 -10.040 17.182 1.00 . B B . 273 LEU HB3 1 1
13 28844 2 2 34 LEU HD11 H 112.643 -11.142 19.013 1.00 . B B . 273 LEU HD11 1 1
13 28845 2 2 34 LEU HD12 H 113.879 -12.203 19.687 1.00 . B B . 273 LEU HD12 1 1
13 28846 2 2 34 LEU HD13 H 113.252 -10.861 20.645 1.00 . B B . 273 LEU HD13 1 1
13 28847 2 2 34 LEU HD21 H 116.755 -10.318 18.995 1.00 . B B . 273 LEU HD21 1 1
13 28848 2 2 34 LEU HD22 H 116.099 -10.339 20.632 1.00 . B B . 273 LEU HD22 1 1
13 28849 2 2 34 LEU HD23 H 116.027 -11.792 19.634 1.00 . B B . 273 LEU HD23 1 1
13 28850 2 2 34 LEU HG H 114.411 -9.258 19.398 1.00 . B B . 273 LEU HG 1 1
13 28851 2 2 34 LEU N N 116.429 -11.828 16.973 1.00 . B B . 273 LEU N 1 1
13 28852 2 2 34 LEU O O 114.108 -11.070 14.888 1.00 . B B . 273 LEU O 1 1
13 28853 2 2 35 ALA C C 112.799 -14.970 14.043 1.00 . B B . 274 ALA C 1 1
13 28854 2 2 35 ALA CA C 113.371 -13.549 14.023 1.00 . B B . 274 ALA CA 1 1
13 28855 2 2 35 ALA CB C 114.511 -13.446 13.007 1.00 . B B . 274 ALA CB 1 1
13 28856 2 2 35 ALA H H 114.156 -13.948 15.992 1.00 . B B . 274 ALA H 1 1
13 28857 2 2 35 ALA HA H 112.596 -12.837 13.786 1.00 . B B . 274 ALA HA 1 1
13 28858 2 2 35 ALA HB1 H 115.230 -14.231 13.191 1.00 . B B . 274 ALA HB1 1 1
13 28859 2 2 35 ALA HB2 H 114.994 -12.485 13.106 1.00 . B B . 274 ALA HB2 1 1
13 28860 2 2 35 ALA HB3 H 114.114 -13.549 12.009 1.00 . B B . 274 ALA HB3 1 1
13 28861 2 2 35 ALA N N 113.989 -13.228 15.349 1.00 . B B . 274 ALA N 1 1
13 28862 2 2 35 ALA O O 113.232 -15.809 14.811 1.00 . B B . 274 ALA O 1 1
13 28863 2 2 36 THR C C 111.991 -17.497 12.166 1.00 . B B . 275 THR C 1 1
13 28864 2 2 36 THR CA C 111.225 -16.609 13.160 1.00 . B B . 275 THR CA 1 1
13 28865 2 2 36 THR CB C 109.784 -16.397 12.688 1.00 . B B . 275 THR CB 1 1
13 28866 2 2 36 THR CG2 C 108.985 -15.691 13.784 1.00 . B B . 275 THR CG2 1 1
13 28867 2 2 36 THR H H 111.501 -14.543 12.596 1.00 . B B . 275 THR H 1 1
13 28868 2 2 36 THR HA H 111.230 -17.051 14.143 1.00 . B B . 275 THR HA 1 1
13 28869 2 2 36 THR HB H 109.330 -17.353 12.477 1.00 . B B . 275 THR HB 1 1
13 28870 2 2 36 THR HG1 H 109.939 -16.181 10.762 1.00 . B B . 275 THR HG1 1 1
13 28871 2 2 36 THR HG21 H 109.131 -16.203 14.723 1.00 . B B . 275 THR HG21 1 1
13 28872 2 2 36 THR HG22 H 109.323 -14.669 13.874 1.00 . B B . 275 THR HG22 1 1
13 28873 2 2 36 THR HG23 H 107.935 -15.702 13.529 1.00 . B B . 275 THR HG23 1 1
13 28874 2 2 36 THR N N 111.830 -15.242 13.201 1.00 . B B . 275 THR N 1 1
13 28875 2 2 36 THR O O 112.579 -16.991 11.228 1.00 . B B . 275 THR O 1 1
13 28876 2 2 36 THR OG1 O 109.785 -15.601 11.512 1.00 . B B . 275 THR OG1 1 1
13 28877 2 2 37 PRO C C 112.003 -19.788 10.124 1.00 . B B . 276 PRO C 1 1
13 28878 2 2 37 PRO CA C 112.684 -19.738 11.497 1.00 . B B . 276 PRO CA 1 1
13 28879 2 2 37 PRO CB C 112.575 -21.087 12.209 1.00 . B B . 276 PRO CB 1 1
13 28880 2 2 37 PRO CD C 111.279 -19.503 13.493 1.00 . B B . 276 PRO CD 1 1
13 28881 2 2 37 PRO CG C 111.402 -20.957 13.127 1.00 . B B . 276 PRO CG 1 1
13 28882 2 2 37 PRO HA H 113.719 -19.455 11.399 1.00 . B B . 276 PRO HA 1 1
13 28883 2 2 37 PRO HB2 H 112.407 -21.879 11.491 1.00 . B B . 276 PRO HB2 1 1
13 28884 2 2 37 PRO HB3 H 113.469 -21.282 12.781 1.00 . B B . 276 PRO HB3 1 1
13 28885 2 2 37 PRO HD2 H 110.238 -19.213 13.543 1.00 . B B . 276 PRO HD2 1 1
13 28886 2 2 37 PRO HD3 H 111.775 -19.304 14.430 1.00 . B B . 276 PRO HD3 1 1
13 28887 2 2 37 PRO HG2 H 110.504 -21.291 12.624 1.00 . B B . 276 PRO HG2 1 1
13 28888 2 2 37 PRO HG3 H 111.564 -21.544 14.018 1.00 . B B . 276 PRO HG3 1 1
13 28889 2 2 37 PRO N N 111.965 -18.797 12.397 1.00 . B B . 276 PRO N 1 1
13 28890 2 2 37 PRO O O 110.803 -19.971 10.026 1.00 . B B . 276 PRO O 1 1
13 28891 2 2 38 GLN C C 113.290 -19.954 6.662 1.00 . B B . 277 GLN C 1 1
13 28892 2 2 38 GLN CA C 112.181 -19.690 7.696 1.00 . B B . 277 GLN CA 1 1
13 28893 2 2 38 GLN CB C 111.553 -18.314 7.469 1.00 . B B . 277 GLN CB 1 1
13 28894 2 2 38 GLN CD C 109.461 -17.257 6.602 1.00 . B B . 277 GLN CD 1 1
13 28895 2 2 38 GLN CG C 110.430 -18.427 6.434 1.00 . B B . 277 GLN CG 1 1
13 28896 2 2 38 GLN H H 113.724 -19.462 9.183 1.00 . B B . 277 GLN H 1 1
13 28897 2 2 38 GLN HA H 111.423 -20.454 7.646 1.00 . B B . 277 GLN HA 1 1
13 28898 2 2 38 GLN HB2 H 111.149 -17.945 8.401 1.00 . B B . 277 GLN HB2 1 1
13 28899 2 2 38 GLN HB3 H 112.306 -17.630 7.107 1.00 . B B . 277 GLN HB3 1 1
13 28900 2 2 38 GLN HE21 H 110.831 -15.878 6.200 1.00 . B B . 277 GLN HE21 1 1
13 28901 2 2 38 GLN HE22 H 109.279 -15.281 6.539 1.00 . B B . 277 GLN HE22 1 1
13 28902 2 2 38 GLN HG2 H 110.855 -18.405 5.441 1.00 . B B . 277 GLN HG2 1 1
13 28903 2 2 38 GLN HG3 H 109.900 -19.356 6.580 1.00 . B B . 277 GLN HG3 1 1
13 28904 2 2 38 GLN N N 112.764 -19.627 9.070 1.00 . B B . 277 GLN N 1 1
13 28905 2 2 38 GLN NE2 N 109.893 -16.037 6.433 1.00 . B B . 277 GLN NE2 1 1
13 28906 2 2 38 GLN O O 114.423 -19.563 6.879 1.00 . B B . 277 GLN O 1 1
13 28907 2 2 38 GLN OE1 O 108.297 -17.454 6.891 1.00 . B B . 277 GLN OE1 1 1
13 28908 2 2 39 PRO C C 114.462 -19.569 3.897 1.00 . B B . 278 PRO C 1 1
13 28909 2 2 39 PRO CA C 113.943 -20.883 4.497 1.00 . B B . 278 PRO CA 1 1
13 28910 2 2 39 PRO CB C 113.170 -21.692 3.448 1.00 . B B . 278 PRO CB 1 1
13 28911 2 2 39 PRO CD C 111.619 -21.150 5.220 1.00 . B B . 278 PRO CD 1 1
13 28912 2 2 39 PRO CG C 111.910 -22.136 4.124 1.00 . B B . 278 PRO CG 1 1
13 28913 2 2 39 PRO HA H 114.760 -21.469 4.886 1.00 . B B . 278 PRO HA 1 1
13 28914 2 2 39 PRO HB2 H 112.937 -21.073 2.592 1.00 . B B . 278 PRO HB2 1 1
13 28915 2 2 39 PRO HB3 H 113.745 -22.552 3.143 1.00 . B B . 278 PRO HB3 1 1
13 28916 2 2 39 PRO HD2 H 110.966 -20.368 4.860 1.00 . B B . 278 PRO HD2 1 1
13 28917 2 2 39 PRO HD3 H 111.185 -21.649 6.071 1.00 . B B . 278 PRO HD3 1 1
13 28918 2 2 39 PRO HG2 H 111.097 -22.149 3.411 1.00 . B B . 278 PRO HG2 1 1
13 28919 2 2 39 PRO HG3 H 112.047 -23.120 4.546 1.00 . B B . 278 PRO HG3 1 1
13 28920 2 2 39 PRO N N 112.942 -20.609 5.567 1.00 . B B . 278 PRO N 1 1
13 28921 2 2 39 PRO O O 113.693 -18.680 3.576 1.00 . B B . 278 PRO O 1 1
13 28922 2 2 40 SER C C 116.659 -18.408 1.678 1.00 . B B . 279 SER C 1 1
13 28923 2 2 40 SER CA C 116.338 -18.198 3.160 1.00 . B B . 279 SER CA 1 1
13 28924 2 2 40 SER CB C 117.616 -17.944 3.959 1.00 . B B . 279 SER CB 1 1
13 28925 2 2 40 SER H H 116.352 -20.176 4.017 1.00 . B B . 279 SER H 1 1
13 28926 2 2 40 SER HA H 115.654 -17.372 3.284 1.00 . B B . 279 SER HA 1 1
13 28927 2 2 40 SER HB2 H 118.126 -17.084 3.559 1.00 . B B . 279 SER HB2 1 1
13 28928 2 2 40 SER HB3 H 117.361 -17.758 4.994 1.00 . B B . 279 SER HB3 1 1
13 28929 2 2 40 SER HG H 118.331 -19.617 4.646 1.00 . B B . 279 SER HG 1 1
13 28930 2 2 40 SER N N 115.758 -19.446 3.745 1.00 . B B . 279 SER N 1 1
13 28931 2 2 40 SER O O 116.103 -17.753 0.816 1.00 . B B . 279 SER O 1 1
13 28932 2 2 40 SER OG O 118.464 -19.079 3.862 1.00 . B B . 279 SER OG 1 1
13 28933 2 2 41 THR C C 117.836 -21.101 -0.323 1.00 . B B . 280 THR C 1 1
13 28934 2 2 41 THR CA C 117.913 -19.597 -0.044 1.00 . B B . 280 THR CA 1 1
13 28935 2 2 41 THR CB C 119.351 -19.095 -0.196 1.00 . B B . 280 THR CB 1 1
13 28936 2 2 41 THR CG2 C 119.756 -19.131 -1.671 1.00 . B B . 280 THR CG2 1 1
13 28937 2 2 41 THR H H 117.993 -19.823 2.097 1.00 . B B . 280 THR H 1 1
13 28938 2 2 41 THR HA H 117.260 -19.055 -0.712 1.00 . B B . 280 THR HA 1 1
13 28939 2 2 41 THR HB H 120.015 -19.727 0.372 1.00 . B B . 280 THR HB 1 1
13 28940 2 2 41 THR HG1 H 120.179 -17.712 0.892 1.00 . B B . 280 THR HG1 1 1
13 28941 2 2 41 THR HG21 H 119.005 -18.632 -2.264 1.00 . B B . 280 THR HG21 1 1
13 28942 2 2 41 THR HG22 H 120.705 -18.631 -1.796 1.00 . B B . 280 THR HG22 1 1
13 28943 2 2 41 THR HG23 H 119.845 -20.158 -1.994 1.00 . B B . 280 THR HG23 1 1
13 28944 2 2 41 THR N N 117.555 -19.319 1.380 1.00 . B B . 280 THR N 1 1
13 28945 2 2 41 THR O O 118.248 -21.910 0.488 1.00 . B B . 280 THR O 1 1
13 28946 2 2 41 THR OG1 O 119.436 -17.761 0.286 1.00 . B B . 280 THR OG1 1 1
13 28947 2 2 42 PHE C C 116.494 -23.733 -0.712 1.00 . B B . 281 PHE C 1 1
13 28948 2 2 42 PHE CA C 117.189 -22.935 -1.836 1.00 . B B . 281 PHE CA 1 1
13 28949 2 2 42 PHE CB C 118.628 -23.426 -2.036 1.00 . B B . 281 PHE CB 1 1
13 28950 2 2 42 PHE CD1 C 118.609 -23.343 -4.571 1.00 . B B . 281 PHE CD1 1 1
13 28951 2 2 42 PHE CD2 C 120.434 -22.237 -3.360 1.00 . B B . 281 PHE CD2 1 1
13 28952 2 2 42 PHE CE1 C 119.179 -22.937 -5.802 1.00 . B B . 281 PHE CE1 1 1
13 28953 2 2 42 PHE CE2 C 121.004 -21.831 -4.591 1.00 . B B . 281 PHE CE2 1 1
13 28954 2 2 42 PHE CG C 119.235 -22.993 -3.350 1.00 . B B . 281 PHE CG 1 1
13 28955 2 2 42 PHE CZ C 120.376 -22.181 -5.813 1.00 . B B . 281 PHE CZ 1 1
13 28956 2 2 42 PHE H H 116.987 -20.799 -2.098 1.00 . B B . 281 PHE H 1 1
13 28957 2 2 42 PHE HA H 116.641 -23.039 -2.758 1.00 . B B . 281 PHE HA 1 1
13 28958 2 2 42 PHE HB2 H 119.239 -23.044 -1.234 1.00 . B B . 281 PHE HB2 1 1
13 28959 2 2 42 PHE HB3 H 118.633 -24.506 -1.988 1.00 . B B . 281 PHE HB3 1 1
13 28960 2 2 42 PHE HD1 H 117.695 -23.919 -4.562 1.00 . B B . 281 PHE HD1 1 1
13 28961 2 2 42 PHE HD2 H 120.912 -21.969 -2.430 1.00 . B B . 281 PHE HD2 1 1
13 28962 2 2 42 PHE HE1 H 118.701 -23.204 -6.732 1.00 . B B . 281 PHE HE1 1 1
13 28963 2 2 42 PHE HE2 H 121.917 -21.255 -4.600 1.00 . B B . 281 PHE HE2 1 1
13 28964 2 2 42 PHE HZ H 120.811 -21.871 -6.751 1.00 . B B . 281 PHE HZ 1 1
13 28965 2 2 42 PHE N N 117.308 -21.479 -1.470 1.00 . B B . 281 PHE N 1 1
13 28966 2 2 42 PHE O O 117.152 -24.213 0.192 1.00 . B B . 281 PHE O 1 1
13 28967 2 2 43 PRO C C 114.807 -26.086 0.220 1.00 . B B . 282 PRO C 1 1
13 28968 2 2 43 PRO CA C 114.416 -24.603 0.236 1.00 . B B . 282 PRO CA 1 1
13 28969 2 2 43 PRO CB C 112.952 -24.418 -0.169 1.00 . B B . 282 PRO CB 1 1
13 28970 2 2 43 PRO CD C 114.293 -23.310 -1.843 1.00 . B B . 282 PRO CD 1 1
13 28971 2 2 43 PRO CG C 112.983 -24.007 -1.606 1.00 . B B . 282 PRO CG 1 1
13 28972 2 2 43 PRO HA H 114.585 -24.178 1.212 1.00 . B B . 282 PRO HA 1 1
13 28973 2 2 43 PRO HB2 H 112.409 -25.346 -0.053 1.00 . B B . 282 PRO HB2 1 1
13 28974 2 2 43 PRO HB3 H 112.495 -23.641 0.425 1.00 . B B . 282 PRO HB3 1 1
13 28975 2 2 43 PRO HD2 H 114.673 -23.546 -2.828 1.00 . B B . 282 PRO HD2 1 1
13 28976 2 2 43 PRO HD3 H 114.184 -22.244 -1.723 1.00 . B B . 282 PRO HD3 1 1
13 28977 2 2 43 PRO HG2 H 112.907 -24.881 -2.239 1.00 . B B . 282 PRO HG2 1 1
13 28978 2 2 43 PRO HG3 H 112.168 -23.331 -1.814 1.00 . B B . 282 PRO HG3 1 1
13 28979 2 2 43 PRO N N 115.179 -23.851 -0.799 1.00 . B B . 282 PRO N 1 1
13 28980 2 2 43 PRO O O 114.798 -26.748 1.243 1.00 . B B . 282 PRO O 1 1
13 28981 2 2 44 GLN C C 116.762 -28.177 -1.988 1.00 . B B . 283 GLN C 1 1
13 28982 2 2 44 GLN CA C 115.573 -28.039 -1.024 1.00 . B B . 283 GLN CA 1 1
13 28983 2 2 44 GLN CB C 114.351 -28.780 -1.569 1.00 . B B . 283 GLN CB 1 1
13 28984 2 2 44 GLN CD C 111.977 -29.319 -1.003 1.00 . B B . 283 GLN CD 1 1
13 28985 2 2 44 GLN CG C 113.370 -29.058 -0.428 1.00 . B B . 283 GLN CG 1 1
13 28986 2 2 44 GLN H H 115.122 -26.057 -1.744 1.00 . B B . 283 GLN H 1 1
13 28987 2 2 44 GLN HA H 115.830 -28.418 -0.048 1.00 . B B . 283 GLN HA 1 1
13 28988 2 2 44 GLN HB2 H 113.868 -28.174 -2.322 1.00 . B B . 283 GLN HB2 1 1
13 28989 2 2 44 GLN HB3 H 114.664 -29.716 -2.007 1.00 . B B . 283 GLN HB3 1 1
13 28990 2 2 44 GLN HE21 H 112.564 -30.871 -2.095 1.00 . B B . 283 GLN HE21 1 1
13 28991 2 2 44 GLN HE22 H 110.917 -30.481 -2.215 1.00 . B B . 283 GLN HE22 1 1
13 28992 2 2 44 GLN HG2 H 113.700 -29.923 0.128 1.00 . B B . 283 GLN HG2 1 1
13 28993 2 2 44 GLN HG3 H 113.331 -28.202 0.229 1.00 . B B . 283 GLN HG3 1 1
13 28994 2 2 44 GLN N N 115.148 -26.609 -0.933 1.00 . B B . 283 GLN N 1 1
13 28995 2 2 44 GLN NE2 N 111.805 -30.306 -1.840 1.00 . B B . 283 GLN NE2 1 1
13 28996 2 2 44 GLN O O 116.927 -27.357 -2.871 1.00 . B B . 283 GLN O 1 1
13 28997 2 2 44 GLN OE1 O 111.035 -28.620 -0.689 1.00 . B B . 283 GLN OE1 1 1
13 28998 2 2 45 PRO C C 118.294 -29.810 -4.092 1.00 . B B . 284 PRO C 1 1
13 28999 2 2 45 PRO CA C 118.744 -29.430 -2.667 1.00 . B B . 284 PRO CA 1 1
13 29000 2 2 45 PRO CB C 119.481 -30.596 -2.004 1.00 . B B . 284 PRO CB 1 1
13 29001 2 2 45 PRO CD C 117.440 -30.256 -0.761 1.00 . B B . 284 PRO CD 1 1
13 29002 2 2 45 PRO CG C 118.456 -31.289 -1.165 1.00 . B B . 284 PRO CG 1 1
13 29003 2 2 45 PRO HA H 119.373 -28.556 -2.677 1.00 . B B . 284 PRO HA 1 1
13 29004 2 2 45 PRO HB2 H 119.873 -31.269 -2.755 1.00 . B B . 284 PRO HB2 1 1
13 29005 2 2 45 PRO HB3 H 120.279 -30.226 -1.379 1.00 . B B . 284 PRO HB3 1 1
13 29006 2 2 45 PRO HD2 H 116.446 -30.684 -0.764 1.00 . B B . 284 PRO HD2 1 1
13 29007 2 2 45 PRO HD3 H 117.677 -29.849 0.209 1.00 . B B . 284 PRO HD3 1 1
13 29008 2 2 45 PRO HG2 H 117.981 -32.073 -1.738 1.00 . B B . 284 PRO HG2 1 1
13 29009 2 2 45 PRO HG3 H 118.921 -31.704 -0.284 1.00 . B B . 284 PRO HG3 1 1
13 29010 2 2 45 PRO N N 117.559 -29.212 -1.792 1.00 . B B . 284 PRO N 1 1
13 29011 2 2 45 PRO O O 117.738 -30.875 -4.285 1.00 . B B . 284 PRO O 1 1
13 29012 2 2 46 PRO C C 119.021 -30.370 -7.021 1.00 . B B . 285 PRO C 1 1
13 29013 2 2 46 PRO CA C 118.159 -29.233 -6.460 1.00 . B B . 285 PRO CA 1 1
13 29014 2 2 46 PRO CB C 118.431 -27.925 -7.204 1.00 . B B . 285 PRO CB 1 1
13 29015 2 2 46 PRO CD C 119.196 -27.618 -4.935 1.00 . B B . 285 PRO CD 1 1
13 29016 2 2 46 PRO CG C 119.421 -27.189 -6.360 1.00 . B B . 285 PRO CG 1 1
13 29017 2 2 46 PRO HA H 117.112 -29.483 -6.521 1.00 . B B . 285 PRO HA 1 1
13 29018 2 2 46 PRO HB2 H 118.846 -28.127 -8.182 1.00 . B B . 285 PRO HB2 1 1
13 29019 2 2 46 PRO HB3 H 117.523 -27.349 -7.294 1.00 . B B . 285 PRO HB3 1 1
13 29020 2 2 46 PRO HD2 H 120.139 -27.703 -4.413 1.00 . B B . 285 PRO HD2 1 1
13 29021 2 2 46 PRO HD3 H 118.542 -26.925 -4.430 1.00 . B B . 285 PRO HD3 1 1
13 29022 2 2 46 PRO HG2 H 120.426 -27.440 -6.668 1.00 . B B . 285 PRO HG2 1 1
13 29023 2 2 46 PRO HG3 H 119.262 -26.125 -6.447 1.00 . B B . 285 PRO HG3 1 1
13 29024 2 2 46 PRO N N 118.546 -28.935 -5.053 1.00 . B B . 285 PRO N 1 1
13 29025 2 2 46 PRO O O 118.564 -31.167 -7.819 1.00 . B B . 285 PRO O 1 1
13 29026 2 2 47 VAL C C 120.737 -32.881 -6.582 1.00 . B B . 286 VAL C 1 1
13 29027 2 2 47 VAL CA C 121.174 -31.516 -7.131 1.00 . B B . 286 VAL CA 1 1
13 29028 2 2 47 VAL CB C 122.581 -31.147 -6.627 1.00 . B B . 286 VAL CB 1 1
13 29029 2 2 47 VAL CG1 C 123.601 -32.180 -7.120 1.00 . B B . 286 VAL CG1 1 1
13 29030 2 2 47 VAL CG2 C 122.976 -29.766 -7.162 1.00 . B B . 286 VAL CG2 1 1
13 29031 2 2 47 VAL H H 120.597 -29.794 -5.956 1.00 . B B . 286 VAL H 1 1
13 29032 2 2 47 VAL HA H 121.159 -31.525 -8.210 1.00 . B B . 286 VAL HA 1 1
13 29033 2 2 47 VAL HB H 122.582 -31.129 -5.547 1.00 . B B . 286 VAL HB 1 1
13 29034 2 2 47 VAL HG11 H 123.373 -32.453 -8.139 1.00 . B B . 286 VAL HG11 1 1
13 29035 2 2 47 VAL HG12 H 124.594 -31.757 -7.073 1.00 . B B . 286 VAL HG12 1 1
13 29036 2 2 47 VAL HG13 H 123.554 -33.058 -6.493 1.00 . B B . 286 VAL HG13 1 1
13 29037 2 2 47 VAL HG21 H 122.660 -29.675 -8.192 1.00 . B B . 286 VAL HG21 1 1
13 29038 2 2 47 VAL HG22 H 122.497 -28.999 -6.571 1.00 . B B . 286 VAL HG22 1 1
13 29039 2 2 47 VAL HG23 H 124.048 -29.649 -7.104 1.00 . B B . 286 VAL HG23 1 1
13 29040 2 2 47 VAL N N 120.264 -30.444 -6.609 1.00 . B B . 286 VAL N 1 1
13 29041 2 2 47 VAL O O 120.799 -33.882 -7.271 1.00 . B B . 286 VAL O 1 1
13 29042 2 2 48 GLU C C 118.651 -34.788 -5.433 1.00 . B B . 287 GLU C 1 1
13 29043 2 2 48 GLU CA C 119.889 -34.226 -4.727 1.00 . B B . 287 GLU CA 1 1
13 29044 2 2 48 GLU CB C 119.571 -33.899 -3.264 1.00 . B B . 287 GLU CB 1 1
13 29045 2 2 48 GLU CD C 118.940 -34.872 -1.047 1.00 . B B . 287 GLU CD 1 1
13 29046 2 2 48 GLU CG C 119.356 -35.199 -2.483 1.00 . B B . 287 GLU CG 1 1
13 29047 2 2 48 GLU H H 120.237 -32.092 -4.827 1.00 . B B . 287 GLU H 1 1
13 29048 2 2 48 GLU HA H 120.702 -34.934 -4.776 1.00 . B B . 287 GLU HA 1 1
13 29049 2 2 48 GLU HB2 H 120.393 -33.350 -2.832 1.00 . B B . 287 GLU HB2 1 1
13 29050 2 2 48 GLU HB3 H 118.672 -33.302 -3.217 1.00 . B B . 287 GLU HB3 1 1
13 29051 2 2 48 GLU HG2 H 118.581 -35.781 -2.960 1.00 . B B . 287 GLU HG2 1 1
13 29052 2 2 48 GLU HG3 H 120.275 -35.766 -2.469 1.00 . B B . 287 GLU HG3 1 1
13 29053 2 2 48 GLU N N 120.298 -32.921 -5.346 1.00 . B B . 287 GLU N 1 1
13 29054 2 2 48 GLU O O 118.536 -35.982 -5.640 1.00 . B B . 287 GLU O 1 1
13 29055 2 2 48 GLU OE1 O 119.527 -33.972 -0.469 1.00 . B B . 287 GLU OE1 1 1
13 29056 2 2 48 GLU OE2 O 118.041 -35.529 -0.548 1.00 . B B . 287 GLU OE2 1 1
13 29057 2 2 49 SER C C 116.205 -33.554 -7.729 1.00 . B B . 288 SER C 1 1
13 29058 2 2 49 SER CA C 116.485 -34.408 -6.489 1.00 . B B . 288 SER CA 1 1
13 29059 2 2 49 SER CB C 115.371 -34.234 -5.456 1.00 . B B . 288 SER CB 1 1
13 29060 2 2 49 SER H H 117.848 -32.978 -5.626 1.00 . B B . 288 SER H 1 1
13 29061 2 2 49 SER HA H 116.577 -35.449 -6.759 1.00 . B B . 288 SER HA 1 1
13 29062 2 2 49 SER HB2 H 115.631 -34.758 -4.552 1.00 . B B . 288 SER HB2 1 1
13 29063 2 2 49 SER HB3 H 115.248 -33.182 -5.236 1.00 . B B . 288 SER HB3 1 1
13 29064 2 2 49 SER HG H 113.492 -34.082 -5.935 1.00 . B B . 288 SER HG 1 1
13 29065 2 2 49 SER N N 117.726 -33.934 -5.802 1.00 . B B . 288 SER N 1 1
13 29066 2 2 49 SER O O 116.308 -32.342 -7.692 1.00 . B B . 288 SER O 1 1
13 29067 2 2 49 SER OG O 114.162 -34.768 -5.977 1.00 . B B . 288 SER OG 1 1
13 29068 2 2 50 HIS C C 114.197 -33.839 -10.646 1.00 . B B . 289 HIS C 1 1
13 29069 2 2 50 HIS CA C 115.558 -33.421 -10.078 1.00 . B B . 289 HIS CA 1 1
13 29070 2 2 50 HIS CB C 116.688 -33.790 -11.045 1.00 . B B . 289 HIS CB 1 1
13 29071 2 2 50 HIS CD2 C 116.419 -36.018 -12.420 1.00 . B B . 289 HIS CD2 1 1
13 29072 2 2 50 HIS CE1 C 117.281 -37.385 -10.977 1.00 . B B . 289 HIS CE1 1 1
13 29073 2 2 50 HIS CG C 116.790 -35.267 -11.333 1.00 . B B . 289 HIS CG 1 1
13 29074 2 2 50 HIS H H 115.779 -35.161 -8.822 1.00 . B B . 289 HIS H 1 1
13 29075 2 2 50 HIS HA H 115.573 -32.360 -9.885 1.00 . B B . 289 HIS HA 1 1
13 29076 2 2 50 HIS HB2 H 116.526 -33.274 -11.978 1.00 . B B . 289 HIS HB2 1 1
13 29077 2 2 50 HIS HB3 H 117.625 -33.452 -10.624 1.00 . B B . 289 HIS HB3 1 1
13 29078 2 2 50 HIS HD1 H 117.701 -35.939 -9.541 1.00 . B B . 289 HIS HD1 1 1
13 29079 2 2 50 HIS HD2 H 115.955 -35.629 -13.315 1.00 . B B . 289 HIS HD2 1 1
13 29080 2 2 50 HIS HE1 H 117.638 -38.284 -10.496 1.00 . B B . 289 HIS HE1 1 1
13 29081 2 2 50 HIS N N 115.852 -34.183 -8.825 1.00 . B B . 289 HIS N 1 1
13 29082 2 2 50 HIS ND1 N 117.338 -36.160 -10.425 1.00 . B B . 289 HIS ND1 1 1
13 29083 2 2 50 HIS NE2 N 116.730 -37.355 -12.194 1.00 . B B . 289 HIS NE2 1 1
13 29084 2 2 50 HIS O O 113.764 -34.964 -10.474 1.00 . B B . 289 HIS O 1 1
13 29085 2 2 51 SER C C 112.224 -33.104 -13.430 1.00 . B B . 290 SER C 1 1
13 29086 2 2 51 SER CA C 112.189 -33.268 -11.907 1.00 . B B . 290 SER CA 1 1
13 29087 2 2 51 SER CB C 111.224 -32.262 -11.282 1.00 . B B . 290 SER CB 1 1
13 29088 2 2 51 SER H H 113.900 -32.041 -11.444 1.00 . B B . 290 SER H 1 1
13 29089 2 2 51 SER HA H 111.897 -34.273 -11.642 1.00 . B B . 290 SER HA 1 1
13 29090 2 2 51 SER HB2 H 111.515 -31.262 -11.560 1.00 . B B . 290 SER HB2 1 1
13 29091 2 2 51 SER HB3 H 110.222 -32.456 -11.641 1.00 . B B . 290 SER HB3 1 1
13 29092 2 2 51 SER HG H 110.393 -32.638 -9.564 1.00 . B B . 290 SER HG 1 1
13 29093 2 2 51 SER N N 113.525 -32.938 -11.322 1.00 . B B . 290 SER N 1 1
13 29094 2 2 51 SER O O 112.927 -32.260 -13.954 1.00 . B B . 290 SER O 1 1
13 29095 2 2 51 SER OG O 111.269 -32.386 -9.867 1.00 . B B . 290 SER OG 1 1
13 29096 2 2 52 SER C C 110.177 -34.455 -16.185 1.00 . B B . 291 SER C 1 1
13 29097 2 2 52 SER CA C 111.449 -33.812 -15.630 1.00 . B B . 291 SER CA 1 1
13 29098 2 2 52 SER CB C 112.685 -34.584 -16.092 1.00 . B B . 291 SER CB 1 1
13 29099 2 2 52 SER H H 110.912 -34.578 -13.688 1.00 . B B . 291 SER H 1 1
13 29100 2 2 52 SER HA H 111.519 -32.782 -15.943 1.00 . B B . 291 SER HA 1 1
13 29101 2 2 52 SER HB2 H 113.490 -34.430 -15.393 1.00 . B B . 291 SER HB2 1 1
13 29102 2 2 52 SER HB3 H 112.451 -35.639 -16.140 1.00 . B B . 291 SER HB3 1 1
13 29103 2 2 52 SER HG H 113.974 -33.772 -17.302 1.00 . B B . 291 SER HG 1 1
13 29104 2 2 52 SER N N 111.469 -33.909 -14.139 1.00 . B B . 291 SER N 1 1
13 29105 2 2 52 SER O O 109.240 -34.625 -15.422 1.00 . B B . 291 SER O 1 1
13 29106 2 2 52 SER OXT O 110.160 -34.768 -17.364 1.00 . B B . 291 SER OXT 1 1
13 29107 2 2 52 SER OG O 113.080 -34.114 -17.374 1.00 . B B . 291 SER OG 1 1
14 29108 1 1 1 MET C C 126.794 -4.087 0.071 1.00 . A A . -1 MET C 1 1
14 29109 1 1 1 MET CA C 127.678 -3.510 -1.040 1.00 . A A . -1 MET CA 1 1
14 29110 1 1 1 MET CB C 129.158 -3.711 -0.705 1.00 . A A . -1 MET CB 1 1
14 29111 1 1 1 MET CE C 130.503 -6.228 -1.956 1.00 . A A . -1 MET CE 1 1
14 29112 1 1 1 MET CG C 130.003 -3.558 -1.974 1.00 . A A . -1 MET CG 1 1
14 29113 1 1 1 MET H1 H 126.485 -1.817 -1.270 1.00 . A A . -1 MET H1 1 1
14 29114 1 1 1 MET H2 H 127.822 -1.587 -0.247 1.00 . A A . -1 MET H2 1 1
14 29115 1 1 1 MET H3 H 128.039 -1.661 -1.931 1.00 . A A . -1 MET H3 1 1
14 29116 1 1 1 MET HA H 127.446 -3.976 -1.985 1.00 . A A . -1 MET HA 1 1
14 29117 1 1 1 MET HB2 H 129.464 -2.971 0.022 1.00 . A A . -1 MET HB2 1 1
14 29118 1 1 1 MET HB3 H 129.303 -4.698 -0.296 1.00 . A A . -1 MET HB3 1 1
14 29119 1 1 1 MET HE1 H 131.316 -5.780 -1.408 1.00 . A A . -1 MET HE1 1 1
14 29120 1 1 1 MET HE2 H 129.758 -6.591 -1.261 1.00 . A A . -1 MET HE2 1 1
14 29121 1 1 1 MET HE3 H 130.881 -7.051 -2.548 1.00 . A A . -1 MET HE3 1 1
14 29122 1 1 1 MET HG2 H 129.707 -2.662 -2.498 1.00 . A A . -1 MET HG2 1 1
14 29123 1 1 1 MET HG3 H 131.046 -3.487 -1.703 1.00 . A A . -1 MET HG3 1 1
14 29124 1 1 1 MET N N 127.492 -2.032 -1.129 1.00 . A A . -1 MET N 1 1
14 29125 1 1 1 MET O O 126.727 -3.550 1.161 1.00 . A A . -1 MET O 1 1
14 29126 1 1 1 MET SD S 129.755 -4.995 -3.049 1.00 . A A . -1 MET SD 1 1
14 29127 1 1 2 GLY C C 123.938 -4.988 0.942 1.00 . A A . 0 GLY C 1 1
14 29128 1 1 2 GLY CA C 125.231 -5.796 0.828 1.00 . A A . 0 GLY CA 1 1
14 29129 1 1 2 GLY H H 126.193 -5.588 -1.089 1.00 . A A . 0 GLY H 1 1
14 29130 1 1 2 GLY HA2 H 125.736 -5.800 1.781 1.00 . A A . 0 GLY HA2 1 1
14 29131 1 1 2 GLY HA3 H 124.999 -6.812 0.538 1.00 . A A . 0 GLY HA3 1 1
14 29132 1 1 2 GLY N N 126.118 -5.176 -0.203 1.00 . A A . 0 GLY N 1 1
14 29133 1 1 2 GLY O O 123.406 -4.803 2.021 1.00 . A A . 0 GLY O 1 1
14 29134 1 1 3 MET C C 122.270 -2.523 0.844 1.00 . A A . 1 MET C 1 1
14 29135 1 1 3 MET CA C 122.166 -3.682 -0.163 1.00 . A A . 1 MET CA 1 1
14 29136 1 1 3 MET CB C 121.045 -4.651 0.237 1.00 . A A . 1 MET CB 1 1
14 29137 1 1 3 MET CE C 119.604 -7.893 -1.855 1.00 . A A . 1 MET CE 1 1
14 29138 1 1 3 MET CG C 120.854 -5.693 -0.868 1.00 . A A . 1 MET CG 1 1
14 29139 1 1 3 MET H H 123.878 -4.680 -1.024 1.00 . A A . 1 MET H 1 1
14 29140 1 1 3 MET HA H 121.973 -3.294 -1.150 1.00 . A A . 1 MET HA 1 1
14 29141 1 1 3 MET HB2 H 121.310 -5.147 1.159 1.00 . A A . 1 MET HB2 1 1
14 29142 1 1 3 MET HB3 H 120.126 -4.101 0.373 1.00 . A A . 1 MET HB3 1 1
14 29143 1 1 3 MET HE1 H 119.897 -7.342 -2.739 1.00 . A A . 1 MET HE1 1 1
14 29144 1 1 3 MET HE2 H 120.354 -8.636 -1.623 1.00 . A A . 1 MET HE2 1 1
14 29145 1 1 3 MET HE3 H 118.660 -8.380 -2.035 1.00 . A A . 1 MET HE3 1 1
14 29146 1 1 3 MET HG2 H 120.671 -5.192 -1.808 1.00 . A A . 1 MET HG2 1 1
14 29147 1 1 3 MET HG3 H 121.744 -6.298 -0.950 1.00 . A A . 1 MET HG3 1 1
14 29148 1 1 3 MET N N 123.427 -4.503 -0.171 1.00 . A A . 1 MET N 1 1
14 29149 1 1 3 MET O O 121.831 -2.629 1.975 1.00 . A A . 1 MET O 1 1
14 29150 1 1 3 MET SD S 119.440 -6.748 -0.462 1.00 . A A . 1 MET SD 1 1
14 29151 1 1 4 SER C C 121.931 0.801 1.039 1.00 . A A . 2 SER C 1 1
14 29152 1 1 4 SER CA C 123.001 -0.252 1.347 1.00 . A A . 2 SER CA 1 1
14 29153 1 1 4 SER CB C 124.396 0.301 1.059 1.00 . A A . 2 SER CB 1 1
14 29154 1 1 4 SER H H 123.193 -1.368 -0.487 1.00 . A A . 2 SER H 1 1
14 29155 1 1 4 SER HA H 122.934 -0.568 2.377 1.00 . A A . 2 SER HA 1 1
14 29156 1 1 4 SER HB2 H 124.496 0.499 0.005 1.00 . A A . 2 SER HB2 1 1
14 29157 1 1 4 SER HB3 H 124.538 1.220 1.611 1.00 . A A . 2 SER HB3 1 1
14 29158 1 1 4 SER HG H 125.816 -0.325 2.233 1.00 . A A . 2 SER HG 1 1
14 29159 1 1 4 SER N N 122.852 -1.423 0.431 1.00 . A A . 2 SER N 1 1
14 29160 1 1 4 SER O O 121.104 0.617 0.165 1.00 . A A . 2 SER O 1 1
14 29161 1 1 4 SER OG O 125.370 -0.657 1.450 1.00 . A A . 2 SER OG 1 1
14 29162 1 1 5 VAL C C 121.095 3.595 0.132 1.00 . A A . 3 VAL C 1 1
14 29163 1 1 5 VAL CA C 120.919 2.974 1.527 1.00 . A A . 3 VAL CA 1 1
14 29164 1 1 5 VAL CB C 121.160 4.024 2.625 1.00 . A A . 3 VAL CB 1 1
14 29165 1 1 5 VAL CG1 C 120.124 5.149 2.506 1.00 . A A . 3 VAL CG1 1 1
14 29166 1 1 5 VAL CG2 C 121.027 3.370 4.005 1.00 . A A . 3 VAL CG2 1 1
14 29167 1 1 5 VAL H H 122.635 2.021 2.441 1.00 . A A . 3 VAL H 1 1
14 29168 1 1 5 VAL HA H 119.926 2.562 1.627 1.00 . A A . 3 VAL HA 1 1
14 29169 1 1 5 VAL HB H 122.151 4.439 2.515 1.00 . A A . 3 VAL HB 1 1
14 29170 1 1 5 VAL HG11 H 119.135 4.722 2.437 1.00 . A A . 3 VAL HG11 1 1
14 29171 1 1 5 VAL HG12 H 120.181 5.786 3.377 1.00 . A A . 3 VAL HG12 1 1
14 29172 1 1 5 VAL HG13 H 120.326 5.732 1.619 1.00 . A A . 3 VAL HG13 1 1
14 29173 1 1 5 VAL HG21 H 120.234 2.636 3.981 1.00 . A A . 3 VAL HG21 1 1
14 29174 1 1 5 VAL HG22 H 121.957 2.885 4.264 1.00 . A A . 3 VAL HG22 1 1
14 29175 1 1 5 VAL HG23 H 120.796 4.124 4.742 1.00 . A A . 3 VAL HG23 1 1
14 29176 1 1 5 VAL N N 121.946 1.901 1.754 1.00 . A A . 3 VAL N 1 1
14 29177 1 1 5 VAL O O 120.145 4.079 -0.458 1.00 . A A . 3 VAL O 1 1
14 29178 1 1 6 ALA C C 121.619 3.602 -2.797 1.00 . A A . 4 ALA C 1 1
14 29179 1 1 6 ALA CA C 122.551 4.210 -1.743 1.00 . A A . 4 ALA CA 1 1
14 29180 1 1 6 ALA CB C 124.010 3.883 -2.075 1.00 . A A . 4 ALA CB 1 1
14 29181 1 1 6 ALA H H 123.038 3.169 0.090 1.00 . A A . 4 ALA H 1 1
14 29182 1 1 6 ALA HA H 122.419 5.279 -1.691 1.00 . A A . 4 ALA HA 1 1
14 29183 1 1 6 ALA HB1 H 124.220 2.860 -1.803 1.00 . A A . 4 ALA HB1 1 1
14 29184 1 1 6 ALA HB2 H 124.662 4.544 -1.521 1.00 . A A . 4 ALA HB2 1 1
14 29185 1 1 6 ALA HB3 H 124.177 4.016 -3.133 1.00 . A A . 4 ALA HB3 1 1
14 29186 1 1 6 ALA N N 122.300 3.586 -0.398 1.00 . A A . 4 ALA N 1 1
14 29187 1 1 6 ALA O O 121.210 4.264 -3.733 1.00 . A A . 4 ALA O 1 1
14 29188 1 1 7 ASP C C 118.898 2.297 -3.313 1.00 . A A . 5 ASP C 1 1
14 29189 1 1 7 ASP CA C 120.290 1.705 -3.559 1.00 . A A . 5 ASP CA 1 1
14 29190 1 1 7 ASP CB C 120.307 0.214 -3.208 1.00 . A A . 5 ASP CB 1 1
14 29191 1 1 7 ASP CG C 121.637 -0.405 -3.648 1.00 . A A . 5 ASP CG 1 1
14 29192 1 1 7 ASP H H 121.696 1.822 -1.917 1.00 . A A . 5 ASP H 1 1
14 29193 1 1 7 ASP HA H 120.583 1.845 -4.588 1.00 . A A . 5 ASP HA 1 1
14 29194 1 1 7 ASP HB2 H 120.189 0.094 -2.141 1.00 . A A . 5 ASP HB2 1 1
14 29195 1 1 7 ASP HB3 H 119.495 -0.285 -3.717 1.00 . A A . 5 ASP HB3 1 1
14 29196 1 1 7 ASP N N 121.287 2.344 -2.642 1.00 . A A . 5 ASP N 1 1
14 29197 1 1 7 ASP O O 118.107 2.446 -4.226 1.00 . A A . 5 ASP O 1 1
14 29198 1 1 7 ASP OD1 O 122.662 0.217 -3.425 1.00 . A A . 5 ASP OD1 1 1
14 29199 1 1 7 ASP OD2 O 121.606 -1.492 -4.201 1.00 . A A . 5 ASP OD2 1 1
14 29200 1 1 8 PHE C C 117.371 4.780 -1.680 1.00 . A A . 6 PHE C 1 1
14 29201 1 1 8 PHE CA C 117.274 3.246 -1.753 1.00 . A A . 6 PHE CA 1 1
14 29202 1 1 8 PHE CB C 116.904 2.668 -0.387 1.00 . A A . 6 PHE CB 1 1
14 29203 1 1 8 PHE CD1 C 117.839 0.320 -0.204 1.00 . A A . 6 PHE CD1 1 1
14 29204 1 1 8 PHE CD2 C 115.437 0.611 -0.606 1.00 . A A . 6 PHE CD2 1 1
14 29205 1 1 8 PHE CE1 C 117.671 -1.086 -0.215 1.00 . A A . 6 PHE CE1 1 1
14 29206 1 1 8 PHE CE2 C 115.268 -0.794 -0.617 1.00 . A A . 6 PHE CE2 1 1
14 29207 1 1 8 PHE CG C 116.723 1.169 -0.399 1.00 . A A . 6 PHE CG 1 1
14 29208 1 1 8 PHE CZ C 116.386 -1.643 -0.422 1.00 . A A . 6 PHE CZ 1 1
14 29209 1 1 8 PHE H H 119.256 2.486 -1.365 1.00 . A A . 6 PHE H 1 1
14 29210 1 1 8 PHE HA H 116.539 2.952 -2.484 1.00 . A A . 6 PHE HA 1 1
14 29211 1 1 8 PHE HB2 H 117.683 2.914 0.315 1.00 . A A . 6 PHE HB2 1 1
14 29212 1 1 8 PHE HB3 H 115.983 3.129 -0.057 1.00 . A A . 6 PHE HB3 1 1
14 29213 1 1 8 PHE HD1 H 118.820 0.746 -0.046 1.00 . A A . 6 PHE HD1 1 1
14 29214 1 1 8 PHE HD2 H 114.586 1.259 -0.754 1.00 . A A . 6 PHE HD2 1 1
14 29215 1 1 8 PHE HE1 H 118.523 -1.733 -0.067 1.00 . A A . 6 PHE HE1 1 1
14 29216 1 1 8 PHE HE2 H 114.289 -1.220 -0.774 1.00 . A A . 6 PHE HE2 1 1
14 29217 1 1 8 PHE HZ H 116.257 -2.716 -0.431 1.00 . A A . 6 PHE HZ 1 1
14 29218 1 1 8 PHE N N 118.602 2.635 -2.081 1.00 . A A . 6 PHE N 1 1
14 29219 1 1 8 PHE O O 116.444 5.439 -1.247 1.00 . A A . 6 PHE O 1 1
14 29220 1 1 9 TYR C C 117.662 7.505 -3.039 1.00 . A A . 7 TYR C 1 1
14 29221 1 1 9 TYR CA C 118.629 6.845 -2.046 1.00 . A A . 7 TYR CA 1 1
14 29222 1 1 9 TYR CB C 120.080 7.100 -2.469 1.00 . A A . 7 TYR CB 1 1
14 29223 1 1 9 TYR CD1 C 119.951 9.612 -2.081 1.00 . A A . 7 TYR CD1 1 1
14 29224 1 1 9 TYR CD2 C 121.955 8.397 -1.359 1.00 . A A . 7 TYR CD2 1 1
14 29225 1 1 9 TYR CE1 C 120.521 10.823 -1.621 1.00 . A A . 7 TYR CE1 1 1
14 29226 1 1 9 TYR CE2 C 122.520 9.609 -0.892 1.00 . A A . 7 TYR CE2 1 1
14 29227 1 1 9 TYR CG C 120.668 8.396 -1.952 1.00 . A A . 7 TYR CG 1 1
14 29228 1 1 9 TYR CZ C 121.805 10.820 -1.025 1.00 . A A . 7 TYR CZ 1 1
14 29229 1 1 9 TYR H H 119.217 4.800 -2.430 1.00 . A A . 7 TYR H 1 1
14 29230 1 1 9 TYR HA H 118.474 7.210 -1.044 1.00 . A A . 7 TYR HA 1 1
14 29231 1 1 9 TYR HB2 H 120.689 6.287 -2.109 1.00 . A A . 7 TYR HB2 1 1
14 29232 1 1 9 TYR HB3 H 120.125 7.106 -3.551 1.00 . A A . 7 TYR HB3 1 1
14 29233 1 1 9 TYR HD1 H 118.969 9.615 -2.526 1.00 . A A . 7 TYR HD1 1 1
14 29234 1 1 9 TYR HD2 H 122.502 7.472 -1.256 1.00 . A A . 7 TYR HD2 1 1
14 29235 1 1 9 TYR HE1 H 119.974 11.748 -1.719 1.00 . A A . 7 TYR HE1 1 1
14 29236 1 1 9 TYR HE2 H 123.496 9.610 -0.433 1.00 . A A . 7 TYR HE2 1 1
14 29237 1 1 9 TYR HH H 122.603 12.522 -1.356 1.00 . A A . 7 TYR HH 1 1
14 29238 1 1 9 TYR N N 118.479 5.353 -2.098 1.00 . A A . 7 TYR N 1 1
14 29239 1 1 9 TYR O O 117.615 7.147 -4.202 1.00 . A A . 7 TYR O 1 1
14 29240 1 1 9 TYR OH O 122.369 12.000 -0.586 1.00 . A A . 7 TYR OH 1 1
14 29241 1 1 10 GLY C C 114.579 8.267 -3.506 1.00 . A A . 8 GLY C 1 1
14 29242 1 1 10 GLY CA C 115.867 9.108 -3.462 1.00 . A A . 8 GLY CA 1 1
14 29243 1 1 10 GLY H H 116.995 8.768 -1.657 1.00 . A A . 8 GLY H 1 1
14 29244 1 1 10 GLY HA2 H 116.258 9.202 -4.463 1.00 . A A . 8 GLY HA2 1 1
14 29245 1 1 10 GLY HA3 H 115.630 10.088 -3.074 1.00 . A A . 8 GLY HA3 1 1
14 29246 1 1 10 GLY N N 116.893 8.465 -2.582 1.00 . A A . 8 GLY N 1 1
14 29247 1 1 10 GLY O O 113.625 8.640 -4.165 1.00 . A A . 8 GLY O 1 1
14 29248 1 1 11 SER C C 112.251 6.975 -1.851 1.00 . A A . 9 SER C 1 1
14 29249 1 1 11 SER CA C 113.276 6.332 -2.793 1.00 . A A . 9 SER CA 1 1
14 29250 1 1 11 SER CB C 113.692 4.953 -2.268 1.00 . A A . 9 SER CB 1 1
14 29251 1 1 11 SER H H 115.326 6.830 -2.339 1.00 . A A . 9 SER H 1 1
14 29252 1 1 11 SER HA H 112.868 6.233 -3.786 1.00 . A A . 9 SER HA 1 1
14 29253 1 1 11 SER HB2 H 112.894 4.248 -2.428 1.00 . A A . 9 SER HB2 1 1
14 29254 1 1 11 SER HB3 H 114.575 4.620 -2.801 1.00 . A A . 9 SER HB3 1 1
14 29255 1 1 11 SER HG H 114.859 4.707 -0.729 1.00 . A A . 9 SER HG 1 1
14 29256 1 1 11 SER N N 114.535 7.142 -2.823 1.00 . A A . 9 SER N 1 1
14 29257 1 1 11 SER O O 112.593 7.443 -0.780 1.00 . A A . 9 SER O 1 1
14 29258 1 1 11 SER OG O 113.970 5.036 -0.875 1.00 . A A . 9 SER OG 1 1
14 29259 1 1 12 ASN C C 109.470 6.357 -0.414 1.00 . A A . 10 ASN C 1 1
14 29260 1 1 12 ASN CA C 109.930 7.492 -1.325 1.00 . A A . 10 ASN CA 1 1
14 29261 1 1 12 ASN CB C 108.785 7.942 -2.235 1.00 . A A . 10 ASN CB 1 1
14 29262 1 1 12 ASN CG C 107.924 8.972 -1.503 1.00 . A A . 10 ASN CG 1 1
14 29263 1 1 12 ASN H H 110.770 6.696 -3.148 1.00 . A A . 10 ASN H 1 1
14 29264 1 1 12 ASN HA H 110.284 8.328 -0.734 1.00 . A A . 10 ASN HA 1 1
14 29265 1 1 12 ASN HB2 H 109.192 8.383 -3.134 1.00 . A A . 10 ASN HB2 1 1
14 29266 1 1 12 ASN HB3 H 108.177 7.087 -2.494 1.00 . A A . 10 ASN HB3 1 1
14 29267 1 1 12 ASN HD21 H 107.656 10.102 -3.112 1.00 . A A . 10 ASN HD21 1 1
14 29268 1 1 12 ASN HD22 H 106.902 10.663 -1.699 1.00 . A A . 10 ASN HD22 1 1
14 29269 1 1 12 ASN N N 111.002 7.000 -2.245 1.00 . A A . 10 ASN N 1 1
14 29270 1 1 12 ASN ND2 N 107.455 9.998 -2.159 1.00 . A A . 10 ASN ND2 1 1
14 29271 1 1 12 ASN O O 108.979 5.340 -0.872 1.00 . A A . 10 ASN O 1 1
14 29272 1 1 12 ASN OD1 O 107.676 8.844 -0.320 1.00 . A A . 10 ASN OD1 1 1
14 29273 1 1 13 VAL C C 108.599 6.101 3.075 1.00 . A A . 11 VAL C 1 1
14 29274 1 1 13 VAL CA C 109.214 5.458 1.831 1.00 . A A . 11 VAL CA 1 1
14 29275 1 1 13 VAL CB C 110.501 4.687 2.183 1.00 . A A . 11 VAL CB 1 1
14 29276 1 1 13 VAL CG1 C 111.081 4.047 0.917 1.00 . A A . 11 VAL CG1 1 1
14 29277 1 1 13 VAL CG2 C 111.545 5.637 2.790 1.00 . A A . 11 VAL CG2 1 1
14 29278 1 1 13 VAL H H 110.011 7.363 1.210 1.00 . A A . 11 VAL H 1 1
14 29279 1 1 13 VAL HA H 108.499 4.797 1.369 1.00 . A A . 11 VAL HA 1 1
14 29280 1 1 13 VAL HB H 110.265 3.910 2.896 1.00 . A A . 11 VAL HB 1 1
14 29281 1 1 13 VAL HG11 H 110.277 3.745 0.263 1.00 . A A . 11 VAL HG11 1 1
14 29282 1 1 13 VAL HG12 H 111.711 4.761 0.407 1.00 . A A . 11 VAL HG12 1 1
14 29283 1 1 13 VAL HG13 H 111.667 3.182 1.189 1.00 . A A . 11 VAL HG13 1 1
14 29284 1 1 13 VAL HG21 H 111.722 6.458 2.111 1.00 . A A . 11 VAL HG21 1 1
14 29285 1 1 13 VAL HG22 H 111.178 6.020 3.731 1.00 . A A . 11 VAL HG22 1 1
14 29286 1 1 13 VAL HG23 H 112.467 5.100 2.954 1.00 . A A . 11 VAL HG23 1 1
14 29287 1 1 13 VAL N N 109.626 6.526 0.872 1.00 . A A . 11 VAL N 1 1
14 29288 1 1 13 VAL O O 108.762 7.285 3.308 1.00 . A A . 11 VAL O 1 1
14 29289 1 1 14 GLU C C 108.060 5.336 6.343 1.00 . A A . 12 GLU C 1 1
14 29290 1 1 14 GLU CA C 107.321 5.900 5.128 1.00 . A A . 12 GLU CA 1 1
14 29291 1 1 14 GLU CB C 105.858 5.448 5.128 1.00 . A A . 12 GLU CB 1 1
14 29292 1 1 14 GLU CD C 103.674 5.585 6.339 1.00 . A A . 12 GLU CD 1 1
14 29293 1 1 14 GLU CG C 105.116 6.094 6.302 1.00 . A A . 12 GLU CG 1 1
14 29294 1 1 14 GLU H H 107.740 4.392 3.640 1.00 . A A . 12 GLU H 1 1
14 29295 1 1 14 GLU HA H 107.371 6.979 5.112 1.00 . A A . 12 GLU HA 1 1
14 29296 1 1 14 GLU HB2 H 105.391 5.745 4.200 1.00 . A A . 12 GLU HB2 1 1
14 29297 1 1 14 GLU HB3 H 105.815 4.375 5.225 1.00 . A A . 12 GLU HB3 1 1
14 29298 1 1 14 GLU HG2 H 105.613 5.837 7.226 1.00 . A A . 12 GLU HG2 1 1
14 29299 1 1 14 GLU HG3 H 105.115 7.167 6.182 1.00 . A A . 12 GLU HG3 1 1
14 29300 1 1 14 GLU N N 107.897 5.335 3.873 1.00 . A A . 12 GLU N 1 1
14 29301 1 1 14 GLU O O 108.244 4.140 6.469 1.00 . A A . 12 GLU O 1 1
14 29302 1 1 14 GLU OE1 O 103.437 4.582 6.992 1.00 . A A . 12 GLU OE1 1 1
14 29303 1 1 14 GLU OE2 O 102.831 6.207 5.713 1.00 . A A . 12 GLU OE2 1 1
14 29304 1 1 15 VAL C C 108.319 5.841 9.681 1.00 . A A . 13 VAL C 1 1
14 29305 1 1 15 VAL CA C 109.222 5.723 8.448 1.00 . A A . 13 VAL CA 1 1
14 29306 1 1 15 VAL CB C 110.433 6.665 8.570 1.00 . A A . 13 VAL CB 1 1
14 29307 1 1 15 VAL CG1 C 111.280 6.273 9.787 1.00 . A A . 13 VAL CG1 1 1
14 29308 1 1 15 VAL CG2 C 111.298 6.563 7.308 1.00 . A A . 13 VAL CG2 1 1
14 29309 1 1 15 VAL H H 108.333 7.151 7.103 1.00 . A A . 13 VAL H 1 1
14 29310 1 1 15 VAL HA H 109.561 4.707 8.315 1.00 . A A . 13 VAL HA 1 1
14 29311 1 1 15 VAL HB H 110.086 7.681 8.689 1.00 . A A . 13 VAL HB 1 1
14 29312 1 1 15 VAL HG11 H 111.305 5.197 9.877 1.00 . A A . 13 VAL HG11 1 1
14 29313 1 1 15 VAL HG12 H 112.286 6.647 9.661 1.00 . A A . 13 VAL HG12 1 1
14 29314 1 1 15 VAL HG13 H 110.847 6.699 10.679 1.00 . A A . 13 VAL HG13 1 1
14 29315 1 1 15 VAL HG21 H 111.325 5.538 6.971 1.00 . A A . 13 VAL HG21 1 1
14 29316 1 1 15 VAL HG22 H 110.877 7.186 6.532 1.00 . A A . 13 VAL HG22 1 1
14 29317 1 1 15 VAL HG23 H 112.302 6.895 7.530 1.00 . A A . 13 VAL HG23 1 1
14 29318 1 1 15 VAL N N 108.488 6.193 7.236 1.00 . A A . 13 VAL N 1 1
14 29319 1 1 15 VAL O O 107.761 6.888 9.953 1.00 . A A . 13 VAL O 1 1
14 29320 1 1 16 LEU C C 108.400 5.039 12.862 1.00 . A A . 14 LEU C 1 1
14 29321 1 1 16 LEU CA C 107.415 4.837 11.707 1.00 . A A . 14 LEU CA 1 1
14 29322 1 1 16 LEU CB C 106.709 3.478 11.818 1.00 . A A . 14 LEU CB 1 1
14 29323 1 1 16 LEU CD1 C 104.644 4.300 12.972 1.00 . A A . 14 LEU CD1 1 1
14 29324 1 1 16 LEU CD2 C 105.445 1.969 13.358 1.00 . A A . 14 LEU CD2 1 1
14 29325 1 1 16 LEU CG C 105.881 3.414 13.107 1.00 . A A . 14 LEU CG 1 1
14 29326 1 1 16 LEU H H 108.567 3.920 10.131 1.00 . A A . 14 LEU H 1 1
14 29327 1 1 16 LEU HA H 106.688 5.636 11.673 1.00 . A A . 14 LEU HA 1 1
14 29328 1 1 16 LEU HB2 H 106.058 3.344 10.968 1.00 . A A . 14 LEU HB2 1 1
14 29329 1 1 16 LEU HB3 H 107.449 2.691 11.830 1.00 . A A . 14 LEU HB3 1 1
14 29330 1 1 16 LEU HD11 H 104.942 5.291 12.662 1.00 . A A . 14 LEU HD11 1 1
14 29331 1 1 16 LEU HD12 H 103.978 3.877 12.235 1.00 . A A . 14 LEU HD12 1 1
14 29332 1 1 16 LEU HD13 H 104.137 4.359 13.924 1.00 . A A . 14 LEU HD13 1 1
14 29333 1 1 16 LEU HD21 H 104.896 1.606 12.503 1.00 . A A . 14 LEU HD21 1 1
14 29334 1 1 16 LEU HD22 H 106.317 1.351 13.516 1.00 . A A . 14 LEU HD22 1 1
14 29335 1 1 16 LEU HD23 H 104.813 1.930 14.234 1.00 . A A . 14 LEU HD23 1 1
14 29336 1 1 16 LEU HG H 106.481 3.759 13.938 1.00 . A A . 14 LEU HG 1 1
14 29337 1 1 16 LEU N N 108.175 4.771 10.422 1.00 . A A . 14 LEU N 1 1
14 29338 1 1 16 LEU O O 109.340 4.282 13.022 1.00 . A A . 14 LEU O 1 1
14 29339 1 1 17 LEU C C 108.847 5.817 16.065 1.00 . A A . 15 LEU C 1 1
14 29340 1 1 17 LEU CA C 109.207 6.414 14.698 1.00 . A A . 15 LEU CA 1 1
14 29341 1 1 17 LEU CB C 109.187 7.943 14.754 1.00 . A A . 15 LEU CB 1 1
14 29342 1 1 17 LEU CD1 C 109.457 10.011 13.380 1.00 . A A . 15 LEU CD1 1 1
14 29343 1 1 17 LEU CD2 C 111.260 8.284 13.399 1.00 . A A . 15 LEU CD2 1 1
14 29344 1 1 17 LEU CG C 109.747 8.512 13.448 1.00 . A A . 15 LEU CG 1 1
14 29345 1 1 17 LEU H H 107.363 6.576 13.581 1.00 . A A . 15 LEU H 1 1
14 29346 1 1 17 LEU HA H 110.184 6.074 14.390 1.00 . A A . 15 LEU HA 1 1
14 29347 1 1 17 LEU HB2 H 108.170 8.282 14.887 1.00 . A A . 15 LEU HB2 1 1
14 29348 1 1 17 LEU HB3 H 109.792 8.282 15.581 1.00 . A A . 15 LEU HB3 1 1
14 29349 1 1 17 LEU HD11 H 108.401 10.182 13.523 1.00 . A A . 15 LEU HD11 1 1
14 29350 1 1 17 LEU HD12 H 110.012 10.522 14.154 1.00 . A A . 15 LEU HD12 1 1
14 29351 1 1 17 LEU HD13 H 109.756 10.392 12.413 1.00 . A A . 15 LEU HD13 1 1
14 29352 1 1 17 LEU HD21 H 111.678 8.432 14.385 1.00 . A A . 15 LEU HD21 1 1
14 29353 1 1 17 LEU HD22 H 111.462 7.275 13.071 1.00 . A A . 15 LEU HD22 1 1
14 29354 1 1 17 LEU HD23 H 111.707 8.984 12.709 1.00 . A A . 15 LEU HD23 1 1
14 29355 1 1 17 LEU HG H 109.278 8.016 12.610 1.00 . A A . 15 LEU HG 1 1
14 29356 1 1 17 LEU N N 108.191 6.052 13.663 1.00 . A A . 15 LEU N 1 1
14 29357 1 1 17 LEU O O 107.745 5.349 16.280 1.00 . A A . 15 LEU O 1 1
14 29358 1 1 18 ASN C C 108.349 5.852 19.055 1.00 . A A . 16 ASN C 1 1
14 29359 1 1 18 ASN CA C 109.558 5.221 18.344 1.00 . A A . 16 ASN CA 1 1
14 29360 1 1 18 ASN CB C 110.849 5.494 19.139 1.00 . A A . 16 ASN CB 1 1
14 29361 1 1 18 ASN CG C 111.123 7.003 19.219 1.00 . A A . 16 ASN CG 1 1
14 29362 1 1 18 ASN H H 110.649 6.252 16.784 1.00 . A A . 16 ASN H 1 1
14 29363 1 1 18 ASN HA H 109.423 4.155 18.248 1.00 . A A . 16 ASN HA 1 1
14 29364 1 1 18 ASN HB2 H 110.742 5.098 20.138 1.00 . A A . 16 ASN HB2 1 1
14 29365 1 1 18 ASN HB3 H 111.679 5.007 18.649 1.00 . A A . 16 ASN HB3 1 1
14 29366 1 1 18 ASN HD21 H 112.906 6.867 18.354 1.00 . A A . 16 ASN HD21 1 1
14 29367 1 1 18 ASN HD22 H 112.432 8.435 18.797 1.00 . A A . 16 ASN HD22 1 1
14 29368 1 1 18 ASN N N 109.785 5.835 16.987 1.00 . A A . 16 ASN N 1 1
14 29369 1 1 18 ASN ND2 N 112.247 7.474 18.751 1.00 . A A . 16 ASN ND2 1 1
14 29370 1 1 18 ASN O O 107.772 5.261 19.950 1.00 . A A . 16 ASN O 1 1
14 29371 1 1 18 ASN OD1 O 110.307 7.756 19.710 1.00 . A A . 16 ASN OD1 1 1
14 29372 1 1 19 ASN C C 105.506 7.458 18.587 1.00 . A A . 17 ASN C 1 1
14 29373 1 1 19 ASN CA C 106.824 7.740 19.332 1.00 . A A . 17 ASN CA 1 1
14 29374 1 1 19 ASN CB C 107.179 9.238 19.285 1.00 . A A . 17 ASN CB 1 1
14 29375 1 1 19 ASN CG C 107.268 9.737 17.834 1.00 . A A . 17 ASN CG 1 1
14 29376 1 1 19 ASN H H 108.430 7.478 17.919 1.00 . A A . 17 ASN H 1 1
14 29377 1 1 19 ASN HA H 106.747 7.421 20.363 1.00 . A A . 17 ASN HA 1 1
14 29378 1 1 19 ASN HB2 H 106.419 9.799 19.808 1.00 . A A . 17 ASN HB2 1 1
14 29379 1 1 19 ASN HB3 H 108.131 9.392 19.772 1.00 . A A . 17 ASN HB3 1 1
14 29380 1 1 19 ASN HD21 H 107.123 11.651 18.339 1.00 . A A . 17 ASN HD21 1 1
14 29381 1 1 19 ASN HD22 H 107.273 11.349 16.675 1.00 . A A . 17 ASN HD22 1 1
14 29382 1 1 19 ASN N N 107.966 7.043 18.661 1.00 . A A . 17 ASN N 1 1
14 29383 1 1 19 ASN ND2 N 107.217 11.019 17.596 1.00 . A A . 17 ASN ND2 1 1
14 29384 1 1 19 ASN O O 104.598 8.263 18.617 1.00 . A A . 17 ASN O 1 1
14 29385 1 1 19 ASN OD1 O 107.384 8.954 16.912 1.00 . A A . 17 ASN OD1 1 1
14 29386 1 1 20 ASP C C 103.521 6.963 16.389 1.00 . A A . 18 ASP C 1 1
14 29387 1 1 20 ASP CA C 104.124 5.866 17.287 1.00 . A A . 18 ASP CA 1 1
14 29388 1 1 20 ASP CB C 103.191 5.464 18.459 1.00 . A A . 18 ASP CB 1 1
14 29389 1 1 20 ASP CG C 102.547 6.682 19.138 1.00 . A A . 18 ASP CG 1 1
14 29390 1 1 20 ASP H H 106.210 5.771 17.797 1.00 . A A . 18 ASP H 1 1
14 29391 1 1 20 ASP HA H 104.318 4.987 16.684 1.00 . A A . 18 ASP HA 1 1
14 29392 1 1 20 ASP HB2 H 102.408 4.824 18.078 1.00 . A A . 18 ASP HB2 1 1
14 29393 1 1 20 ASP HB3 H 103.766 4.916 19.190 1.00 . A A . 18 ASP HB3 1 1
14 29394 1 1 20 ASP N N 105.416 6.326 17.909 1.00 . A A . 18 ASP N 1 1
14 29395 1 1 20 ASP O O 102.323 7.027 16.192 1.00 . A A . 18 ASP O 1 1
14 29396 1 1 20 ASP OD1 O 101.587 7.203 18.595 1.00 . A A . 18 ASP OD1 1 1
14 29397 1 1 20 ASP OD2 O 103.023 7.064 20.195 1.00 . A A . 18 ASP OD2 1 1
14 29398 1 1 21 SER C C 104.426 8.363 13.444 1.00 . A A . 19 SER C 1 1
14 29399 1 1 21 SER CA C 103.884 8.787 14.811 1.00 . A A . 19 SER CA 1 1
14 29400 1 1 21 SER CB C 104.467 10.136 15.227 1.00 . A A . 19 SER CB 1 1
14 29401 1 1 21 SER H H 105.301 7.833 16.119 1.00 . A A . 19 SER H 1 1
14 29402 1 1 21 SER HA H 102.806 8.833 14.796 1.00 . A A . 19 SER HA 1 1
14 29403 1 1 21 SER HB2 H 105.543 10.082 15.228 1.00 . A A . 19 SER HB2 1 1
14 29404 1 1 21 SER HB3 H 104.147 10.897 14.526 1.00 . A A . 19 SER HB3 1 1
14 29405 1 1 21 SER HG H 104.475 11.251 16.822 1.00 . A A . 19 SER HG 1 1
14 29406 1 1 21 SER N N 104.357 7.823 15.845 1.00 . A A . 19 SER N 1 1
14 29407 1 1 21 SER O O 105.511 7.821 13.344 1.00 . A A . 19 SER O 1 1
14 29408 1 1 21 SER OG O 104.014 10.460 16.535 1.00 . A A . 19 SER OG 1 1
14 29409 1 1 22 LYS C C 104.530 9.281 10.156 1.00 . A A . 20 LYS C 1 1
14 29410 1 1 22 LYS CA C 104.099 8.114 11.047 1.00 . A A . 20 LYS CA 1 1
14 29411 1 1 22 LYS CB C 102.846 7.453 10.470 1.00 . A A . 20 LYS CB 1 1
14 29412 1 1 22 LYS CD C 101.280 5.518 10.671 1.00 . A A . 20 LYS CD 1 1
14 29413 1 1 22 LYS CE C 100.911 4.293 11.511 1.00 . A A . 20 LYS CE 1 1
14 29414 1 1 22 LYS CG C 102.546 6.165 11.235 1.00 . A A . 20 LYS CG 1 1
14 29415 1 1 22 LYS H H 102.844 9.106 12.494 1.00 . A A . 20 LYS H 1 1
14 29416 1 1 22 LYS HA H 104.889 7.384 11.139 1.00 . A A . 20 LYS HA 1 1
14 29417 1 1 22 LYS HB2 H 102.009 8.130 10.560 1.00 . A A . 20 LYS HB2 1 1
14 29418 1 1 22 LYS HB3 H 103.010 7.221 9.428 1.00 . A A . 20 LYS HB3 1 1
14 29419 1 1 22 LYS HD2 H 100.468 6.232 10.697 1.00 . A A . 20 LYS HD2 1 1
14 29420 1 1 22 LYS HD3 H 101.457 5.211 9.650 1.00 . A A . 20 LYS HD3 1 1
14 29421 1 1 22 LYS HE2 H 100.284 3.623 10.941 1.00 . A A . 20 LYS HE2 1 1
14 29422 1 1 22 LYS HE3 H 101.803 3.786 11.847 1.00 . A A . 20 LYS HE3 1 1
14 29423 1 1 22 LYS HG2 H 103.376 5.484 11.127 1.00 . A A . 20 LYS HG2 1 1
14 29424 1 1 22 LYS HG3 H 102.398 6.391 12.280 1.00 . A A . 20 LYS HG3 1 1
14 29425 1 1 22 LYS HZ1 H 99.321 5.350 12.343 1.00 . A A . 20 LYS HZ1 1 1
14 29426 1 1 22 LYS HZ2 H 99.876 4.061 13.302 1.00 . A A . 20 LYS HZ2 1 1
14 29427 1 1 22 LYS HZ3 H 100.778 5.494 13.207 1.00 . A A . 20 LYS HZ3 1 1
14 29428 1 1 22 LYS N N 103.682 8.607 12.395 1.00 . A A . 20 LYS N 1 1
14 29429 1 1 22 LYS NZ N 100.165 4.841 12.679 1.00 . A A . 20 LYS NZ 1 1
14 29430 1 1 22 LYS O O 104.016 10.379 10.265 1.00 . A A . 20 LYS O 1 1
14 29431 1 1 23 ALA C C 106.447 9.469 7.034 1.00 . A A . 21 ALA C 1 1
14 29432 1 1 23 ALA CA C 105.891 10.107 8.310 1.00 . A A . 21 ALA CA 1 1
14 29433 1 1 23 ALA CB C 106.978 10.900 9.036 1.00 . A A . 21 ALA CB 1 1
14 29434 1 1 23 ALA H H 105.905 8.162 9.252 1.00 . A A . 21 ALA H 1 1
14 29435 1 1 23 ALA HA H 105.057 10.750 8.074 1.00 . A A . 21 ALA HA 1 1
14 29436 1 1 23 ALA HB1 H 107.580 10.227 9.629 1.00 . A A . 21 ALA HB1 1 1
14 29437 1 1 23 ALA HB2 H 106.519 11.634 9.681 1.00 . A A . 21 ALA HB2 1 1
14 29438 1 1 23 ALA HB3 H 107.604 11.399 8.311 1.00 . A A . 21 ALA HB3 1 1
14 29439 1 1 23 ALA N N 105.472 9.045 9.276 1.00 . A A . 21 ALA N 1 1
14 29440 1 1 23 ALA O O 106.895 8.339 7.047 1.00 . A A . 21 ALA O 1 1
14 29441 1 1 24 ARG C C 107.649 10.749 3.852 1.00 . A A . 22 ARG C 1 1
14 29442 1 1 24 ARG CA C 106.978 9.639 4.661 1.00 . A A . 22 ARG CA 1 1
14 29443 1 1 24 ARG CB C 105.775 9.051 3.904 1.00 . A A . 22 ARG CB 1 1
14 29444 1 1 24 ARG CD C 103.445 9.493 3.098 1.00 . A A . 22 ARG CD 1 1
14 29445 1 1 24 ARG CG C 104.730 10.140 3.623 1.00 . A A . 22 ARG CG 1 1
14 29446 1 1 24 ARG CZ C 101.501 10.461 1.941 1.00 . A A . 22 ARG CZ 1 1
14 29447 1 1 24 ARG H H 106.033 11.087 5.950 1.00 . A A . 22 ARG H 1 1
14 29448 1 1 24 ARG HA H 107.691 8.862 4.875 1.00 . A A . 22 ARG HA 1 1
14 29449 1 1 24 ARG HB2 H 106.114 8.632 2.968 1.00 . A A . 22 ARG HB2 1 1
14 29450 1 1 24 ARG HB3 H 105.325 8.272 4.500 1.00 . A A . 22 ARG HB3 1 1
14 29451 1 1 24 ARG HD2 H 103.662 8.886 2.229 1.00 . A A . 22 ARG HD2 1 1
14 29452 1 1 24 ARG HD3 H 102.984 8.896 3.868 1.00 . A A . 22 ARG HD3 1 1
14 29453 1 1 24 ARG HE H 102.738 11.532 3.077 1.00 . A A . 22 ARG HE 1 1
14 29454 1 1 24 ARG HG2 H 104.517 10.678 4.536 1.00 . A A . 22 ARG HG2 1 1
14 29455 1 1 24 ARG HG3 H 105.115 10.826 2.883 1.00 . A A . 22 ARG HG3 1 1
14 29456 1 1 24 ARG HH11 H 101.753 8.482 1.670 1.00 . A A . 22 ARG HH11 1 1
14 29457 1 1 24 ARG HH12 H 100.396 9.182 0.859 1.00 . A A . 22 ARG HH12 1 1
14 29458 1 1 24 ARG HH21 H 100.972 12.391 2.011 1.00 . A A . 22 ARG HH21 1 1
14 29459 1 1 24 ARG HH22 H 99.957 11.370 1.049 1.00 . A A . 22 ARG HH22 1 1
14 29460 1 1 24 ARG N N 106.420 10.187 5.936 1.00 . A A . 22 ARG N 1 1
14 29461 1 1 24 ARG NE N 102.547 10.635 2.728 1.00 . A A . 22 ARG NE 1 1
14 29462 1 1 24 ARG NH1 N 101.195 9.281 1.453 1.00 . A A . 22 ARG NH1 1 1
14 29463 1 1 24 ARG NH2 N 100.752 11.487 1.644 1.00 . A A . 22 ARG NH2 1 1
14 29464 1 1 24 ARG O O 107.298 11.908 3.966 1.00 . A A . 22 ARG O 1 1
14 29465 1 1 25 GLY C C 110.247 10.726 1.221 1.00 . A A . 23 GLY C 1 1
14 29466 1 1 25 GLY CA C 109.314 11.426 2.211 1.00 . A A . 23 GLY CA 1 1
14 29467 1 1 25 GLY H H 108.880 9.452 2.968 1.00 . A A . 23 GLY H 1 1
14 29468 1 1 25 GLY HA2 H 109.886 12.085 2.843 1.00 . A A . 23 GLY HA2 1 1
14 29469 1 1 25 GLY HA3 H 108.583 11.990 1.653 1.00 . A A . 23 GLY HA3 1 1
14 29470 1 1 25 GLY N N 108.618 10.398 3.040 1.00 . A A . 23 GLY N 1 1
14 29471 1 1 25 GLY O O 110.456 9.529 1.299 1.00 . A A . 23 GLY O 1 1
14 29472 1 1 26 VAL C C 113.217 11.110 -0.104 1.00 . A A . 24 VAL C 1 1
14 29473 1 1 26 VAL CA C 111.807 10.864 -0.648 1.00 . A A . 24 VAL CA 1 1
14 29474 1 1 26 VAL CB C 111.608 11.595 -1.987 1.00 . A A . 24 VAL CB 1 1
14 29475 1 1 26 VAL CG1 C 112.531 10.989 -3.053 1.00 . A A . 24 VAL CG1 1 1
14 29476 1 1 26 VAL CG2 C 110.152 11.453 -2.449 1.00 . A A . 24 VAL CG2 1 1
14 29477 1 1 26 VAL H H 110.563 12.408 0.206 1.00 . A A . 24 VAL H 1 1
14 29478 1 1 26 VAL HA H 111.623 9.808 -0.772 1.00 . A A . 24 VAL HA 1 1
14 29479 1 1 26 VAL HB H 111.847 12.641 -1.862 1.00 . A A . 24 VAL HB 1 1
14 29480 1 1 26 VAL HG11 H 113.458 10.673 -2.596 1.00 . A A . 24 VAL HG11 1 1
14 29481 1 1 26 VAL HG12 H 112.046 10.138 -3.507 1.00 . A A . 24 VAL HG12 1 1
14 29482 1 1 26 VAL HG13 H 112.740 11.730 -3.811 1.00 . A A . 24 VAL HG13 1 1
14 29483 1 1 26 VAL HG21 H 109.871 10.410 -2.439 1.00 . A A . 24 VAL HG21 1 1
14 29484 1 1 26 VAL HG22 H 109.507 12.007 -1.783 1.00 . A A . 24 VAL HG22 1 1
14 29485 1 1 26 VAL HG23 H 110.054 11.842 -3.452 1.00 . A A . 24 VAL HG23 1 1
14 29486 1 1 26 VAL N N 110.806 11.463 0.291 1.00 . A A . 24 VAL N 1 1
14 29487 1 1 26 VAL O O 113.595 12.230 0.177 1.00 . A A . 24 VAL O 1 1
14 29488 1 1 27 ILE C C 116.254 11.151 0.011 1.00 . A A . 25 ILE C 1 1
14 29489 1 1 27 ILE CA C 115.311 10.191 0.754 1.00 . A A . 25 ILE CA 1 1
14 29490 1 1 27 ILE CB C 115.877 8.756 0.796 1.00 . A A . 25 ILE CB 1 1
14 29491 1 1 27 ILE CD1 C 115.394 6.454 1.644 1.00 . A A . 25 ILE CD1 1 1
14 29492 1 1 27 ILE CG1 C 115.108 7.944 1.840 1.00 . A A . 25 ILE CG1 1 1
14 29493 1 1 27 ILE CG2 C 117.370 8.761 1.160 1.00 . A A . 25 ILE CG2 1 1
14 29494 1 1 27 ILE H H 113.713 9.199 -0.325 1.00 . A A . 25 ILE H 1 1
14 29495 1 1 27 ILE HA H 115.145 10.551 1.758 1.00 . A A . 25 ILE HA 1 1
14 29496 1 1 27 ILE HB H 115.749 8.297 -0.173 1.00 . A A . 25 ILE HB 1 1
14 29497 1 1 27 ILE HD11 H 115.303 6.206 0.597 1.00 . A A . 25 ILE HD11 1 1
14 29498 1 1 27 ILE HD12 H 116.397 6.234 1.981 1.00 . A A . 25 ILE HD12 1 1
14 29499 1 1 27 ILE HD13 H 114.686 5.873 2.216 1.00 . A A . 25 ILE HD13 1 1
14 29500 1 1 27 ILE HG12 H 115.420 8.245 2.830 1.00 . A A . 25 ILE HG12 1 1
14 29501 1 1 27 ILE HG13 H 114.049 8.123 1.727 1.00 . A A . 25 ILE HG13 1 1
14 29502 1 1 27 ILE HG21 H 117.554 9.512 1.914 1.00 . A A . 25 ILE HG21 1 1
14 29503 1 1 27 ILE HG22 H 117.652 7.791 1.541 1.00 . A A . 25 ILE HG22 1 1
14 29504 1 1 27 ILE HG23 H 117.955 8.985 0.276 1.00 . A A . 25 ILE HG23 1 1
14 29505 1 1 27 ILE N N 113.996 10.067 0.039 1.00 . A A . 25 ILE N 1 1
14 29506 1 1 27 ILE O O 116.347 11.137 -1.202 1.00 . A A . 25 ILE O 1 1
14 29507 1 1 28 THR C C 119.331 12.749 0.652 1.00 . A A . 26 THR C 1 1
14 29508 1 1 28 THR CA C 117.902 12.949 0.128 1.00 . A A . 26 THR CA 1 1
14 29509 1 1 28 THR CB C 117.381 14.332 0.513 1.00 . A A . 26 THR CB 1 1
14 29510 1 1 28 THR CG2 C 116.114 14.637 -0.286 1.00 . A A . 26 THR CG2 1 1
14 29511 1 1 28 THR H H 116.843 11.970 1.720 1.00 . A A . 26 THR H 1 1
14 29512 1 1 28 THR HA H 117.886 12.846 -0.945 1.00 . A A . 26 THR HA 1 1
14 29513 1 1 28 THR HB H 118.130 15.075 0.286 1.00 . A A . 26 THR HB 1 1
14 29514 1 1 28 THR HG1 H 116.714 15.222 2.110 1.00 . A A . 26 THR HG1 1 1
14 29515 1 1 28 THR HG21 H 116.178 14.174 -1.259 1.00 . A A . 26 THR HG21 1 1
14 29516 1 1 28 THR HG22 H 115.256 14.249 0.242 1.00 . A A . 26 THR HG22 1 1
14 29517 1 1 28 THR HG23 H 116.013 15.704 -0.402 1.00 . A A . 26 THR HG23 1 1
14 29518 1 1 28 THR N N 116.950 11.984 0.750 1.00 . A A . 26 THR N 1 1
14 29519 1 1 28 THR O O 120.274 13.196 0.028 1.00 . A A . 26 THR O 1 1
14 29520 1 1 28 THR OG1 O 117.089 14.363 1.904 1.00 . A A . 26 THR OG1 1 1
14 29521 1 1 29 ASN C C 120.938 10.750 3.363 1.00 . A A . 27 ASN C 1 1
14 29522 1 1 29 ASN CA C 120.916 11.804 2.252 1.00 . A A . 27 ASN CA 1 1
14 29523 1 1 29 ASN CB C 121.452 13.139 2.777 1.00 . A A . 27 ASN CB 1 1
14 29524 1 1 29 ASN CG C 122.973 13.180 2.620 1.00 . A A . 27 ASN CG 1 1
14 29525 1 1 29 ASN H H 118.744 11.798 2.327 1.00 . A A . 27 ASN H 1 1
14 29526 1 1 29 ASN HA H 121.519 11.465 1.423 1.00 . A A . 27 ASN HA 1 1
14 29527 1 1 29 ASN HB2 H 121.009 13.950 2.217 1.00 . A A . 27 ASN HB2 1 1
14 29528 1 1 29 ASN HB3 H 121.198 13.244 3.821 1.00 . A A . 27 ASN HB3 1 1
14 29529 1 1 29 ASN HD21 H 122.906 13.448 0.654 1.00 . A A . 27 ASN HD21 1 1
14 29530 1 1 29 ASN HD22 H 124.464 13.377 1.323 1.00 . A A . 27 ASN HD22 1 1
14 29531 1 1 29 ASN N N 119.515 12.095 1.788 1.00 . A A . 27 ASN N 1 1
14 29532 1 1 29 ASN ND2 N 123.490 13.349 1.434 1.00 . A A . 27 ASN ND2 1 1
14 29533 1 1 29 ASN O O 119.958 10.529 4.048 1.00 . A A . 27 ASN O 1 1
14 29534 1 1 29 ASN OD1 O 123.699 13.057 3.587 1.00 . A A . 27 ASN OD1 1 1
14 29535 1 1 30 PHE C C 123.739 9.126 5.059 1.00 . A A . 28 PHE C 1 1
14 29536 1 1 30 PHE CA C 122.260 9.150 4.667 1.00 . A A . 28 PHE CA 1 1
14 29537 1 1 30 PHE CB C 121.816 7.786 4.138 1.00 . A A . 28 PHE CB 1 1
14 29538 1 1 30 PHE CD1 C 120.775 6.410 5.995 1.00 . A A . 28 PHE CD1 1 1
14 29539 1 1 30 PHE CD2 C 123.081 5.930 5.312 1.00 . A A . 28 PHE CD2 1 1
14 29540 1 1 30 PHE CE1 C 120.847 5.379 6.964 1.00 . A A . 28 PHE CE1 1 1
14 29541 1 1 30 PHE CE2 C 123.153 4.898 6.280 1.00 . A A . 28 PHE CE2 1 1
14 29542 1 1 30 PHE CG C 121.892 6.685 5.169 1.00 . A A . 28 PHE CG 1 1
14 29543 1 1 30 PHE CZ C 122.036 4.623 7.106 1.00 . A A . 28 PHE CZ 1 1
14 29544 1 1 30 PHE H H 122.804 10.247 2.899 1.00 . A A . 28 PHE H 1 1
14 29545 1 1 30 PHE HA H 121.660 9.438 5.517 1.00 . A A . 28 PHE HA 1 1
14 29546 1 1 30 PHE HB2 H 120.797 7.863 3.794 1.00 . A A . 28 PHE HB2 1 1
14 29547 1 1 30 PHE HB3 H 122.445 7.522 3.298 1.00 . A A . 28 PHE HB3 1 1
14 29548 1 1 30 PHE HD1 H 119.868 6.986 5.887 1.00 . A A . 28 PHE HD1 1 1
14 29549 1 1 30 PHE HD2 H 123.933 6.141 4.683 1.00 . A A . 28 PHE HD2 1 1
14 29550 1 1 30 PHE HE1 H 119.996 5.169 7.593 1.00 . A A . 28 PHE HE1 1 1
14 29551 1 1 30 PHE HE2 H 124.060 4.321 6.389 1.00 . A A . 28 PHE HE2 1 1
14 29552 1 1 30 PHE HZ H 122.091 3.837 7.844 1.00 . A A . 28 PHE HZ 1 1
14 29553 1 1 30 PHE N N 122.067 10.101 3.530 1.00 . A A . 28 PHE N 1 1
14 29554 1 1 30 PHE O O 124.595 8.813 4.252 1.00 . A A . 28 PHE O 1 1
14 29555 1 1 31 ASP C C 125.834 8.232 7.440 1.00 . A A . 29 ASP C 1 1
14 29556 1 1 31 ASP CA C 125.466 9.526 6.725 1.00 . A A . 29 ASP CA 1 1
14 29557 1 1 31 ASP CB C 125.530 10.713 7.688 1.00 . A A . 29 ASP CB 1 1
14 29558 1 1 31 ASP CG C 126.989 11.009 8.041 1.00 . A A . 29 ASP CG 1 1
14 29559 1 1 31 ASP H H 123.327 9.653 6.932 1.00 . A A . 29 ASP H 1 1
14 29560 1 1 31 ASP HA H 126.115 9.696 5.881 1.00 . A A . 29 ASP HA 1 1
14 29561 1 1 31 ASP HB2 H 125.088 11.580 7.219 1.00 . A A . 29 ASP HB2 1 1
14 29562 1 1 31 ASP HB3 H 124.985 10.474 8.590 1.00 . A A . 29 ASP HB3 1 1
14 29563 1 1 31 ASP N N 124.041 9.455 6.289 1.00 . A A . 29 ASP N 1 1
14 29564 1 1 31 ASP O O 125.124 7.795 8.318 1.00 . A A . 29 ASP O 1 1
14 29565 1 1 31 ASP OD1 O 127.470 10.445 9.009 1.00 . A A . 29 ASP OD1 1 1
14 29566 1 1 31 ASP OD2 O 127.599 11.796 7.336 1.00 . A A . 29 ASP OD2 1 1
14 29567 1 1 32 SER C C 127.712 6.495 9.152 1.00 . A A . 30 SER C 1 1
14 29568 1 1 32 SER CA C 127.294 6.304 7.692 1.00 . A A . 30 SER CA 1 1
14 29569 1 1 32 SER CB C 128.465 5.771 6.864 1.00 . A A . 30 SER CB 1 1
14 29570 1 1 32 SER H H 127.509 8.020 6.392 1.00 . A A . 30 SER H 1 1
14 29571 1 1 32 SER HA H 126.461 5.622 7.633 1.00 . A A . 30 SER HA 1 1
14 29572 1 1 32 SER HB2 H 128.197 5.763 5.821 1.00 . A A . 30 SER HB2 1 1
14 29573 1 1 32 SER HB3 H 129.327 6.410 7.008 1.00 . A A . 30 SER HB3 1 1
14 29574 1 1 32 SER HG H 129.624 4.208 6.913 1.00 . A A . 30 SER HG 1 1
14 29575 1 1 32 SER N N 126.929 7.617 7.072 1.00 . A A . 30 SER N 1 1
14 29576 1 1 32 SER O O 127.196 5.843 10.041 1.00 . A A . 30 SER O 1 1
14 29577 1 1 32 SER OG O 128.769 4.445 7.279 1.00 . A A . 30 SER OG 1 1
14 29578 1 1 33 SER C C 128.065 7.946 11.770 1.00 . A A . 31 SER C 1 1
14 29579 1 1 33 SER CA C 129.181 7.553 10.795 1.00 . A A . 31 SER CA 1 1
14 29580 1 1 33 SER CB C 130.219 8.672 10.697 1.00 . A A . 31 SER CB 1 1
14 29581 1 1 33 SER H H 128.980 7.952 8.675 1.00 . A A . 31 SER H 1 1
14 29582 1 1 33 SER HA H 129.656 6.641 11.120 1.00 . A A . 31 SER HA 1 1
14 29583 1 1 33 SER HB2 H 129.732 9.596 10.433 1.00 . A A . 31 SER HB2 1 1
14 29584 1 1 33 SER HB3 H 130.710 8.788 11.656 1.00 . A A . 31 SER HB3 1 1
14 29585 1 1 33 SER HG H 131.539 9.161 9.355 1.00 . A A . 31 SER HG 1 1
14 29586 1 1 33 SER N N 128.640 7.389 9.403 1.00 . A A . 31 SER N 1 1
14 29587 1 1 33 SER O O 128.012 7.465 12.887 1.00 . A A . 31 SER O 1 1
14 29588 1 1 33 SER OG O 131.173 8.342 9.697 1.00 . A A . 31 SER OG 1 1
14 29589 1 1 34 ASN C C 124.744 8.637 11.944 1.00 . A A . 32 ASN C 1 1
14 29590 1 1 34 ASN CA C 126.096 9.292 12.274 1.00 . A A . 32 ASN CA 1 1
14 29591 1 1 34 ASN CB C 126.021 10.803 12.043 1.00 . A A . 32 ASN CB 1 1
14 29592 1 1 34 ASN CG C 127.322 11.464 12.511 1.00 . A A . 32 ASN CG 1 1
14 29593 1 1 34 ASN H H 127.224 9.160 10.438 1.00 . A A . 32 ASN H 1 1
14 29594 1 1 34 ASN HA H 126.366 9.098 13.299 1.00 . A A . 32 ASN HA 1 1
14 29595 1 1 34 ASN HB2 H 125.877 10.998 10.990 1.00 . A A . 32 ASN HB2 1 1
14 29596 1 1 34 ASN HB3 H 125.193 11.211 12.600 1.00 . A A . 32 ASN HB3 1 1
14 29597 1 1 34 ASN HD21 H 127.275 10.618 14.305 1.00 . A A . 32 ASN HD21 1 1
14 29598 1 1 34 ASN HD22 H 128.601 11.638 14.018 1.00 . A A . 32 ASN HD22 1 1
14 29599 1 1 34 ASN N N 127.178 8.816 11.355 1.00 . A A . 32 ASN N 1 1
14 29600 1 1 34 ASN ND2 N 127.770 11.220 13.711 1.00 . A A . 32 ASN ND2 1 1
14 29601 1 1 34 ASN O O 123.799 8.765 12.702 1.00 . A A . 32 ASN O 1 1
14 29602 1 1 34 ASN OD1 O 127.935 12.211 11.774 1.00 . A A . 32 ASN OD1 1 1
14 29603 1 1 35 SER C C 122.214 8.451 10.430 1.00 . A A . 33 SER C 1 1
14 29604 1 1 35 SER CA C 123.307 7.372 10.391 1.00 . A A . 33 SER CA 1 1
14 29605 1 1 35 SER CB C 123.001 6.237 11.374 1.00 . A A . 33 SER CB 1 1
14 29606 1 1 35 SER H H 125.429 7.775 10.274 1.00 . A A . 33 SER H 1 1
14 29607 1 1 35 SER HA H 123.385 6.977 9.389 1.00 . A A . 33 SER HA 1 1
14 29608 1 1 35 SER HB2 H 122.741 6.649 12.334 1.00 . A A . 33 SER HB2 1 1
14 29609 1 1 35 SER HB3 H 122.172 5.651 10.999 1.00 . A A . 33 SER HB3 1 1
14 29610 1 1 35 SER HG H 124.093 4.707 10.868 1.00 . A A . 33 SER HG 1 1
14 29611 1 1 35 SER N N 124.635 7.936 10.829 1.00 . A A . 33 SER N 1 1
14 29612 1 1 35 SER O O 121.292 8.391 11.226 1.00 . A A . 33 SER O 1 1
14 29613 1 1 35 SER OG O 124.153 5.414 11.515 1.00 . A A . 33 SER OG 1 1
14 29614 1 1 36 ILE C C 120.631 10.675 8.259 1.00 . A A . 34 ILE C 1 1
14 29615 1 1 36 ILE CA C 121.342 10.574 9.608 1.00 . A A . 34 ILE CA 1 1
14 29616 1 1 36 ILE CB C 122.186 11.835 9.875 1.00 . A A . 34 ILE CB 1 1
14 29617 1 1 36 ILE CD1 C 122.142 11.477 12.398 1.00 . A A . 34 ILE CD1 1 1
14 29618 1 1 36 ILE CG1 C 123.033 11.661 11.157 1.00 . A A . 34 ILE CG1 1 1
14 29619 1 1 36 ILE CG2 C 121.265 13.054 10.026 1.00 . A A . 34 ILE CG2 1 1
14 29620 1 1 36 ILE H H 123.033 9.423 8.894 1.00 . A A . 34 ILE H 1 1
14 29621 1 1 36 ILE HA H 120.625 10.432 10.400 1.00 . A A . 34 ILE HA 1 1
14 29622 1 1 36 ILE HB H 122.844 11.998 9.033 1.00 . A A . 34 ILE HB 1 1
14 29623 1 1 36 ILE HD11 H 121.119 11.305 12.098 1.00 . A A . 34 ILE HD11 1 1
14 29624 1 1 36 ILE HD12 H 122.492 10.631 12.970 1.00 . A A . 34 ILE HD12 1 1
14 29625 1 1 36 ILE HD13 H 122.189 12.365 13.010 1.00 . A A . 34 ILE HD13 1 1
14 29626 1 1 36 ILE HG12 H 123.667 10.794 11.045 1.00 . A A . 34 ILE HG12 1 1
14 29627 1 1 36 ILE HG13 H 123.652 12.536 11.292 1.00 . A A . 34 ILE HG13 1 1
14 29628 1 1 36 ILE HG21 H 120.496 12.836 10.751 1.00 . A A . 34 ILE HG21 1 1
14 29629 1 1 36 ILE HG22 H 121.845 13.903 10.360 1.00 . A A . 34 ILE HG22 1 1
14 29630 1 1 36 ILE HG23 H 120.809 13.280 9.074 1.00 . A A . 34 ILE HG23 1 1
14 29631 1 1 36 ILE N N 122.317 9.436 9.571 1.00 . A A . 34 ILE N 1 1
14 29632 1 1 36 ILE O O 121.262 10.771 7.226 1.00 . A A . 34 ILE O 1 1
14 29633 1 1 37 LEU C C 117.729 11.820 6.750 1.00 . A A . 35 LEU C 1 1
14 29634 1 1 37 LEU CA C 118.558 10.558 6.985 1.00 . A A . 35 LEU CA 1 1
14 29635 1 1 37 LEU CB C 117.648 9.343 7.178 1.00 . A A . 35 LEU CB 1 1
14 29636 1 1 37 LEU CD1 C 117.890 8.294 4.922 1.00 . A A . 35 LEU CD1 1 1
14 29637 1 1 37 LEU CD2 C 115.728 8.117 6.162 1.00 . A A . 35 LEU CD2 1 1
14 29638 1 1 37 LEU CG C 116.930 9.017 5.867 1.00 . A A . 35 LEU CG 1 1
14 29639 1 1 37 LEU H H 118.837 10.723 9.115 1.00 . A A . 35 LEU H 1 1
14 29640 1 1 37 LEU HA H 119.226 10.390 6.154 1.00 . A A . 35 LEU HA 1 1
14 29641 1 1 37 LEU HB2 H 118.244 8.495 7.482 1.00 . A A . 35 LEU HB2 1 1
14 29642 1 1 37 LEU HB3 H 116.917 9.561 7.942 1.00 . A A . 35 LEU HB3 1 1
14 29643 1 1 37 LEU HD11 H 118.873 8.735 4.999 1.00 . A A . 35 LEU HD11 1 1
14 29644 1 1 37 LEU HD12 H 117.942 7.249 5.192 1.00 . A A . 35 LEU HD12 1 1
14 29645 1 1 37 LEU HD13 H 117.533 8.385 3.907 1.00 . A A . 35 LEU HD13 1 1
14 29646 1 1 37 LEU HD21 H 116.028 7.326 6.834 1.00 . A A . 35 LEU HD21 1 1
14 29647 1 1 37 LEU HD22 H 114.945 8.702 6.622 1.00 . A A . 35 LEU HD22 1 1
14 29648 1 1 37 LEU HD23 H 115.364 7.688 5.241 1.00 . A A . 35 LEU HD23 1 1
14 29649 1 1 37 LEU HG H 116.591 9.933 5.404 1.00 . A A . 35 LEU HG 1 1
14 29650 1 1 37 LEU N N 119.321 10.663 8.265 1.00 . A A . 35 LEU N 1 1
14 29651 1 1 37 LEU O O 116.861 12.157 7.533 1.00 . A A . 35 LEU O 1 1
14 29652 1 1 38 GLN C C 116.036 13.130 4.320 1.00 . A A . 36 GLN C 1 1
14 29653 1 1 38 GLN CA C 117.114 13.645 5.268 1.00 . A A . 36 GLN CA 1 1
14 29654 1 1 38 GLN CB C 118.032 14.632 4.549 1.00 . A A . 36 GLN CB 1 1
14 29655 1 1 38 GLN CD C 119.879 16.289 4.859 1.00 . A A . 36 GLN CD 1 1
14 29656 1 1 38 GLN CG C 118.872 15.388 5.578 1.00 . A A . 36 GLN CG 1 1
14 29657 1 1 38 GLN H H 118.784 12.290 5.132 1.00 . A A . 36 GLN H 1 1
14 29658 1 1 38 GLN HA H 116.670 14.111 6.132 1.00 . A A . 36 GLN HA 1 1
14 29659 1 1 38 GLN HB2 H 118.682 14.090 3.873 1.00 . A A . 36 GLN HB2 1 1
14 29660 1 1 38 GLN HB3 H 117.435 15.335 3.988 1.00 . A A . 36 GLN HB3 1 1
14 29661 1 1 38 GLN HE21 H 119.778 17.728 6.225 1.00 . A A . 36 GLN HE21 1 1
14 29662 1 1 38 GLN HE22 H 120.832 18.030 4.929 1.00 . A A . 36 GLN HE22 1 1
14 29663 1 1 38 GLN HG2 H 118.222 15.994 6.195 1.00 . A A . 36 GLN HG2 1 1
14 29664 1 1 38 GLN HG3 H 119.403 14.682 6.199 1.00 . A A . 36 GLN HG3 1 1
14 29665 1 1 38 GLN N N 117.997 12.514 5.675 1.00 . A A . 36 GLN N 1 1
14 29666 1 1 38 GLN NE2 N 120.189 17.445 5.381 1.00 . A A . 36 GLN NE2 1 1
14 29667 1 1 38 GLN O O 116.331 12.428 3.371 1.00 . A A . 36 GLN O 1 1
14 29668 1 1 38 GLN OE1 O 120.389 15.940 3.814 1.00 . A A . 36 GLN OE1 1 1
14 29669 1 1 39 LEU C C 113.030 14.302 3.040 1.00 . A A . 37 LEU C 1 1
14 29670 1 1 39 LEU CA C 113.702 13.063 3.633 1.00 . A A . 37 LEU CA 1 1
14 29671 1 1 39 LEU CB C 112.706 12.290 4.500 1.00 . A A . 37 LEU CB 1 1
14 29672 1 1 39 LEU CD1 C 112.554 10.433 6.163 1.00 . A A . 37 LEU CD1 1 1
14 29673 1 1 39 LEU CD2 C 113.283 9.957 3.822 1.00 . A A . 37 LEU CD2 1 1
14 29674 1 1 39 LEU CG C 113.335 10.976 4.963 1.00 . A A . 37 LEU CG 1 1
14 29675 1 1 39 LEU H H 114.581 13.986 5.373 1.00 . A A . 37 LEU H 1 1
14 29676 1 1 39 LEU HA H 114.084 12.425 2.852 1.00 . A A . 37 LEU HA 1 1
14 29677 1 1 39 LEU HB2 H 112.442 12.887 5.361 1.00 . A A . 37 LEU HB2 1 1
14 29678 1 1 39 LEU HB3 H 111.818 12.079 3.923 1.00 . A A . 37 LEU HB3 1 1
14 29679 1 1 39 LEU HD11 H 112.468 11.203 6.915 1.00 . A A . 37 LEU HD11 1 1
14 29680 1 1 39 LEU HD12 H 111.567 10.131 5.843 1.00 . A A . 37 LEU HD12 1 1
14 29681 1 1 39 LEU HD13 H 113.075 9.581 6.576 1.00 . A A . 37 LEU HD13 1 1
14 29682 1 1 39 LEU HD21 H 113.461 10.459 2.884 1.00 . A A . 37 LEU HD21 1 1
14 29683 1 1 39 LEU HD22 H 114.041 9.205 3.978 1.00 . A A . 37 LEU HD22 1 1
14 29684 1 1 39 LEU HD23 H 112.310 9.489 3.801 1.00 . A A . 37 LEU HD23 1 1
14 29685 1 1 39 LEU HG H 114.362 11.148 5.250 1.00 . A A . 37 LEU HG 1 1
14 29686 1 1 39 LEU N N 114.795 13.468 4.568 1.00 . A A . 37 LEU N 1 1
14 29687 1 1 39 LEU O O 112.544 15.157 3.759 1.00 . A A . 37 LEU O 1 1
14 29688 1 1 40 ARG C C 110.898 14.913 0.513 1.00 . A A . 38 ARG C 1 1
14 29689 1 1 40 ARG CA C 112.200 15.486 1.080 1.00 . A A . 38 ARG CA 1 1
14 29690 1 1 40 ARG CB C 113.076 16.014 -0.060 1.00 . A A . 38 ARG CB 1 1
14 29691 1 1 40 ARG CD C 114.672 17.828 -0.697 1.00 . A A . 38 ARG CD 1 1
14 29692 1 1 40 ARG CG C 114.047 17.068 0.477 1.00 . A A . 38 ARG CG 1 1
14 29693 1 1 40 ARG CZ C 115.684 19.687 0.559 1.00 . A A . 38 ARG CZ 1 1
14 29694 1 1 40 ARG H H 113.517 13.771 1.188 1.00 . A A . 38 ARG H 1 1
14 29695 1 1 40 ARG HA H 112.000 16.282 1.785 1.00 . A A . 38 ARG HA 1 1
14 29696 1 1 40 ARG HB2 H 113.632 15.196 -0.492 1.00 . A A . 38 ARG HB2 1 1
14 29697 1 1 40 ARG HB3 H 112.448 16.460 -0.817 1.00 . A A . 38 ARG HB3 1 1
14 29698 1 1 40 ARG HD2 H 115.006 17.132 -1.456 1.00 . A A . 38 ARG HD2 1 1
14 29699 1 1 40 ARG HD3 H 113.966 18.527 -1.114 1.00 . A A . 38 ARG HD3 1 1
14 29700 1 1 40 ARG HE H 116.740 18.196 -0.232 1.00 . A A . 38 ARG HE 1 1
14 29701 1 1 40 ARG HG2 H 113.512 17.759 1.111 1.00 . A A . 38 ARG HG2 1 1
14 29702 1 1 40 ARG HG3 H 114.826 16.585 1.047 1.00 . A A . 38 ARG HG3 1 1
14 29703 1 1 40 ARG HH11 H 113.678 19.772 0.404 1.00 . A A . 38 ARG HH11 1 1
14 29704 1 1 40 ARG HH12 H 114.417 21.071 1.271 1.00 . A A . 38 ARG HH12 1 1
14 29705 1 1 40 ARG HH21 H 117.646 19.897 0.896 1.00 . A A . 38 ARG HH21 1 1
14 29706 1 1 40 ARG HH22 H 116.636 21.144 1.548 1.00 . A A . 38 ARG HH22 1 1
14 29707 1 1 40 ARG N N 113.001 14.403 1.735 1.00 . A A . 38 ARG N 1 1
14 29708 1 1 40 ARG NE N 115.839 18.560 -0.111 1.00 . A A . 38 ARG NE 1 1
14 29709 1 1 40 ARG NH1 N 114.498 20.215 0.758 1.00 . A A . 38 ARG NH1 1 1
14 29710 1 1 40 ARG NH2 N 116.737 20.289 1.039 1.00 . A A . 38 ARG NH2 1 1
14 29711 1 1 40 ARG O O 110.904 14.222 -0.488 1.00 . A A . 38 ARG O 1 1
14 29712 1 1 41 LEU C C 107.904 15.503 -0.462 1.00 . A A . 39 LEU C 1 1
14 29713 1 1 41 LEU CA C 108.482 14.633 0.667 1.00 . A A . 39 LEU CA 1 1
14 29714 1 1 41 LEU CB C 107.579 14.641 1.910 1.00 . A A . 39 LEU CB 1 1
14 29715 1 1 41 LEU CD1 C 106.245 12.659 1.060 1.00 . A A . 39 LEU CD1 1 1
14 29716 1 1 41 LEU CD2 C 105.357 14.097 2.883 1.00 . A A . 39 LEU CD2 1 1
14 29717 1 1 41 LEU CG C 106.174 14.096 1.594 1.00 . A A . 39 LEU CG 1 1
14 29718 1 1 41 LEU H H 109.810 15.771 1.938 1.00 . A A . 39 LEU H 1 1
14 29719 1 1 41 LEU HA H 108.621 13.621 0.325 1.00 . A A . 39 LEU HA 1 1
14 29720 1 1 41 LEU HB2 H 108.029 14.030 2.677 1.00 . A A . 39 LEU HB2 1 1
14 29721 1 1 41 LEU HB3 H 107.490 15.654 2.274 1.00 . A A . 39 LEU HB3 1 1
14 29722 1 1 41 LEU HD11 H 106.963 12.602 0.258 1.00 . A A . 39 LEU HD11 1 1
14 29723 1 1 41 LEU HD12 H 106.541 11.993 1.856 1.00 . A A . 39 LEU HD12 1 1
14 29724 1 1 41 LEU HD13 H 105.273 12.365 0.692 1.00 . A A . 39 LEU HD13 1 1
14 29725 1 1 41 LEU HD21 H 105.978 13.752 3.697 1.00 . A A . 39 LEU HD21 1 1
14 29726 1 1 41 LEU HD22 H 105.013 15.100 3.092 1.00 . A A . 39 LEU HD22 1 1
14 29727 1 1 41 LEU HD23 H 104.507 13.440 2.773 1.00 . A A . 39 LEU HD23 1 1
14 29728 1 1 41 LEU HG H 105.695 14.729 0.863 1.00 . A A . 39 LEU HG 1 1
14 29729 1 1 41 LEU N N 109.786 15.193 1.145 1.00 . A A . 39 LEU N 1 1
14 29730 1 1 41 LEU O O 108.147 16.697 -0.529 1.00 . A A . 39 LEU O 1 1
14 29731 1 1 42 ALA C C 105.708 16.756 -2.295 1.00 . A A . 40 ALA C 1 1
14 29732 1 1 42 ALA CA C 106.693 15.612 -2.593 1.00 . A A . 40 ALA CA 1 1
14 29733 1 1 42 ALA CB C 106.010 14.538 -3.444 1.00 . A A . 40 ALA CB 1 1
14 29734 1 1 42 ALA H H 106.846 13.982 -1.181 1.00 . A A . 40 ALA H 1 1
14 29735 1 1 42 ALA HA H 107.552 15.994 -3.122 1.00 . A A . 40 ALA HA 1 1
14 29736 1 1 42 ALA HB1 H 105.278 14.016 -2.844 1.00 . A A . 40 ALA HB1 1 1
14 29737 1 1 42 ALA HB2 H 105.520 15.003 -4.286 1.00 . A A . 40 ALA HB2 1 1
14 29738 1 1 42 ALA HB3 H 106.750 13.836 -3.800 1.00 . A A . 40 ALA HB3 1 1
14 29739 1 1 42 ALA N N 107.135 14.904 -1.343 1.00 . A A . 40 ALA N 1 1
14 29740 1 1 42 ALA O O 105.297 17.464 -3.197 1.00 . A A . 40 ALA O 1 1
14 29741 1 1 43 ASN C C 105.321 19.359 -0.385 1.00 . A A . 41 ASN C 1 1
14 29742 1 1 43 ASN CA C 104.460 18.122 -0.701 1.00 . A A . 41 ASN CA 1 1
14 29743 1 1 43 ASN CB C 103.679 17.686 0.542 1.00 . A A . 41 ASN CB 1 1
14 29744 1 1 43 ASN CG C 102.719 16.551 0.174 1.00 . A A . 41 ASN CG 1 1
14 29745 1 1 43 ASN H H 105.597 16.327 -0.353 1.00 . A A . 41 ASN H 1 1
14 29746 1 1 43 ASN HA H 103.770 18.336 -1.506 1.00 . A A . 41 ASN HA 1 1
14 29747 1 1 43 ASN HB2 H 104.368 17.342 1.299 1.00 . A A . 41 ASN HB2 1 1
14 29748 1 1 43 ASN HB3 H 103.113 18.522 0.924 1.00 . A A . 41 ASN HB3 1 1
14 29749 1 1 43 ASN HD21 H 102.977 15.586 1.890 1.00 . A A . 41 ASN HD21 1 1
14 29750 1 1 43 ASN HD22 H 101.904 14.852 0.800 1.00 . A A . 41 ASN HD22 1 1
14 29751 1 1 43 ASN N N 105.324 16.950 -1.052 1.00 . A A . 41 ASN N 1 1
14 29752 1 1 43 ASN ND2 N 102.517 15.583 1.026 1.00 . A A . 41 ASN ND2 1 1
14 29753 1 1 43 ASN O O 104.919 20.207 0.391 1.00 . A A . 41 ASN O 1 1
14 29754 1 1 43 ASN OD1 O 102.148 16.546 -0.898 1.00 . A A . 41 ASN OD1 1 1
14 29755 1 1 44 ASP C C 107.806 20.819 0.676 1.00 . A A . 42 ASP C 1 1
14 29756 1 1 44 ASP CA C 107.359 20.697 -0.787 1.00 . A A . 42 ASP CA 1 1
14 29757 1 1 44 ASP CB C 106.483 21.898 -1.181 1.00 . A A . 42 ASP CB 1 1
14 29758 1 1 44 ASP CG C 107.378 23.089 -1.529 1.00 . A A . 42 ASP CG 1 1
14 29759 1 1 44 ASP H H 106.840 18.746 -1.535 1.00 . A A . 42 ASP H 1 1
14 29760 1 1 44 ASP HA H 108.220 20.655 -1.442 1.00 . A A . 42 ASP HA 1 1
14 29761 1 1 44 ASP HB2 H 105.880 21.637 -2.038 1.00 . A A . 42 ASP HB2 1 1
14 29762 1 1 44 ASP HB3 H 105.840 22.163 -0.355 1.00 . A A . 42 ASP HB3 1 1
14 29763 1 1 44 ASP N N 106.504 19.472 -0.974 1.00 . A A . 42 ASP N 1 1
14 29764 1 1 44 ASP O O 108.032 21.909 1.167 1.00 . A A . 42 ASP O 1 1
14 29765 1 1 44 ASP OD1 O 107.842 23.147 -2.656 1.00 . A A . 42 ASP OD1 1 1
14 29766 1 1 44 ASP OD2 O 107.583 23.923 -0.663 1.00 . A A . 42 ASP OD2 1 1
14 29767 1 1 45 SER C C 109.650 18.878 2.960 1.00 . A A . 43 SER C 1 1
14 29768 1 1 45 SER CA C 108.414 19.764 2.790 1.00 . A A . 43 SER CA 1 1
14 29769 1 1 45 SER CB C 107.249 19.227 3.622 1.00 . A A . 43 SER CB 1 1
14 29770 1 1 45 SER H H 107.718 18.840 0.971 1.00 . A A . 43 SER H 1 1
14 29771 1 1 45 SER HA H 108.635 20.779 3.076 1.00 . A A . 43 SER HA 1 1
14 29772 1 1 45 SER HB2 H 106.980 18.243 3.279 1.00 . A A . 43 SER HB2 1 1
14 29773 1 1 45 SER HB3 H 107.546 19.175 4.662 1.00 . A A . 43 SER HB3 1 1
14 29774 1 1 45 SER HG H 105.474 19.644 2.943 1.00 . A A . 43 SER HG 1 1
14 29775 1 1 45 SER N N 107.936 19.710 1.375 1.00 . A A . 43 SER N 1 1
14 29776 1 1 45 SER O O 109.725 17.793 2.413 1.00 . A A . 43 SER O 1 1
14 29777 1 1 45 SER OG O 106.132 20.095 3.478 1.00 . A A . 43 SER OG 1 1
14 29778 1 1 46 THR C C 112.137 18.414 5.444 1.00 . A A . 44 THR C 1 1
14 29779 1 1 46 THR CA C 111.856 18.529 3.942 1.00 . A A . 44 THR CA 1 1
14 29780 1 1 46 THR CB C 112.984 19.286 3.221 1.00 . A A . 44 THR CB 1 1
14 29781 1 1 46 THR CG2 C 113.118 20.710 3.776 1.00 . A A . 44 THR CG2 1 1
14 29782 1 1 46 THR H H 110.528 20.216 4.140 1.00 . A A . 44 THR H 1 1
14 29783 1 1 46 THR HA H 111.741 17.544 3.516 1.00 . A A . 44 THR HA 1 1
14 29784 1 1 46 THR HB H 112.760 19.336 2.168 1.00 . A A . 44 THR HB 1 1
14 29785 1 1 46 THR HG1 H 114.104 17.701 3.062 1.00 . A A . 44 THR HG1 1 1
14 29786 1 1 46 THR HG21 H 113.250 20.669 4.847 1.00 . A A . 44 THR HG21 1 1
14 29787 1 1 46 THR HG22 H 113.973 21.192 3.326 1.00 . A A . 44 THR HG22 1 1
14 29788 1 1 46 THR HG23 H 112.225 21.272 3.544 1.00 . A A . 44 THR HG23 1 1
14 29789 1 1 46 THR N N 110.618 19.338 3.715 1.00 . A A . 44 THR N 1 1
14 29790 1 1 46 THR O O 111.850 19.322 6.204 1.00 . A A . 44 THR O 1 1
14 29791 1 1 46 THR OG1 O 114.210 18.590 3.409 1.00 . A A . 44 THR OG1 1 1
14 29792 1 1 47 LYS C C 114.135 16.178 7.556 1.00 . A A . 45 LYS C 1 1
14 29793 1 1 47 LYS CA C 112.943 17.111 7.333 1.00 . A A . 45 LYS CA 1 1
14 29794 1 1 47 LYS CB C 111.656 16.484 7.872 1.00 . A A . 45 LYS CB 1 1
14 29795 1 1 47 LYS CD C 110.293 16.205 9.951 1.00 . A A . 45 LYS CD 1 1
14 29796 1 1 47 LYS CE C 109.887 14.754 9.682 1.00 . A A . 45 LYS CE 1 1
14 29797 1 1 47 LYS CG C 111.699 16.457 9.401 1.00 . A A . 45 LYS CG 1 1
14 29798 1 1 47 LYS H H 112.947 16.608 5.230 1.00 . A A . 45 LYS H 1 1
14 29799 1 1 47 LYS HA H 113.115 18.061 7.815 1.00 . A A . 45 LYS HA 1 1
14 29800 1 1 47 LYS HB2 H 110.806 17.066 7.544 1.00 . A A . 45 LYS HB2 1 1
14 29801 1 1 47 LYS HB3 H 111.565 15.474 7.499 1.00 . A A . 45 LYS HB3 1 1
14 29802 1 1 47 LYS HD2 H 110.285 16.391 11.016 1.00 . A A . 45 LYS HD2 1 1
14 29803 1 1 47 LYS HD3 H 109.593 16.868 9.465 1.00 . A A . 45 LYS HD3 1 1
14 29804 1 1 47 LYS HE2 H 110.295 14.420 8.738 1.00 . A A . 45 LYS HE2 1 1
14 29805 1 1 47 LYS HE3 H 110.223 14.114 10.485 1.00 . A A . 45 LYS HE3 1 1
14 29806 1 1 47 LYS HG2 H 112.362 15.669 9.729 1.00 . A A . 45 LYS HG2 1 1
14 29807 1 1 47 LYS HG3 H 112.061 17.407 9.767 1.00 . A A . 45 LYS HG3 1 1
14 29808 1 1 47 LYS HZ1 H 108.086 15.440 8.898 1.00 . A A . 45 LYS HZ1 1 1
14 29809 1 1 47 LYS HZ2 H 108.047 13.822 9.406 1.00 . A A . 45 LYS HZ2 1 1
14 29810 1 1 47 LYS HZ3 H 108.026 15.073 10.556 1.00 . A A . 45 LYS HZ3 1 1
14 29811 1 1 47 LYS N N 112.693 17.309 5.871 1.00 . A A . 45 LYS N 1 1
14 29812 1 1 47 LYS NZ N 108.399 14.773 9.632 1.00 . A A . 45 LYS NZ 1 1
14 29813 1 1 47 LYS O O 114.231 15.126 6.951 1.00 . A A . 45 LYS O 1 1
14 29814 1 1 48 SER C C 115.917 14.847 9.989 1.00 . A A . 46 SER C 1 1
14 29815 1 1 48 SER CA C 116.209 15.682 8.738 1.00 . A A . 46 SER CA 1 1
14 29816 1 1 48 SER CB C 117.372 16.641 8.993 1.00 . A A . 46 SER CB 1 1
14 29817 1 1 48 SER H H 114.955 17.432 8.866 1.00 . A A . 46 SER H 1 1
14 29818 1 1 48 SER HA H 116.436 15.042 7.901 1.00 . A A . 46 SER HA 1 1
14 29819 1 1 48 SER HB2 H 118.285 16.081 9.102 1.00 . A A . 46 SER HB2 1 1
14 29820 1 1 48 SER HB3 H 117.466 17.320 8.157 1.00 . A A . 46 SER HB3 1 1
14 29821 1 1 48 SER HG H 116.886 18.268 9.944 1.00 . A A . 46 SER HG 1 1
14 29822 1 1 48 SER N N 115.042 16.561 8.423 1.00 . A A . 46 SER N 1 1
14 29823 1 1 48 SER O O 115.603 15.378 11.038 1.00 . A A . 46 SER O 1 1
14 29824 1 1 48 SER OG O 117.126 17.371 10.188 1.00 . A A . 46 SER OG 1 1
14 29825 1 1 49 ILE C C 116.926 11.686 11.233 1.00 . A A . 47 ILE C 1 1
14 29826 1 1 49 ILE CA C 115.757 12.660 11.059 1.00 . A A . 47 ILE CA 1 1
14 29827 1 1 49 ILE CB C 114.459 11.903 10.729 1.00 . A A . 47 ILE CB 1 1
14 29828 1 1 49 ILE CD1 C 112.114 12.168 9.883 1.00 . A A . 47 ILE CD1 1 1
14 29829 1 1 49 ILE CG1 C 113.317 12.900 10.487 1.00 . A A . 47 ILE CG1 1 1
14 29830 1 1 49 ILE CG2 C 114.081 10.989 11.901 1.00 . A A . 47 ILE CG2 1 1
14 29831 1 1 49 ILE H H 116.278 13.145 9.024 1.00 . A A . 47 ILE H 1 1
14 29832 1 1 49 ILE HA H 115.629 13.251 11.953 1.00 . A A . 47 ILE HA 1 1
14 29833 1 1 49 ILE HB H 114.609 11.305 9.842 1.00 . A A . 47 ILE HB 1 1
14 29834 1 1 49 ILE HD11 H 112.459 11.350 9.270 1.00 . A A . 47 ILE HD11 1 1
14 29835 1 1 49 ILE HD12 H 111.490 11.785 10.677 1.00 . A A . 47 ILE HD12 1 1
14 29836 1 1 49 ILE HD13 H 111.542 12.855 9.278 1.00 . A A . 47 ILE HD13 1 1
14 29837 1 1 49 ILE HG12 H 113.029 13.352 11.425 1.00 . A A . 47 ILE HG12 1 1
14 29838 1 1 49 ILE HG13 H 113.645 13.668 9.803 1.00 . A A . 47 ILE HG13 1 1
14 29839 1 1 49 ILE HG21 H 114.914 10.340 12.133 1.00 . A A . 47 ILE HG21 1 1
14 29840 1 1 49 ILE HG22 H 113.841 11.591 12.764 1.00 . A A . 47 ILE HG22 1 1
14 29841 1 1 49 ILE HG23 H 113.224 10.391 11.628 1.00 . A A . 47 ILE HG23 1 1
14 29842 1 1 49 ILE N N 116.020 13.544 9.881 1.00 . A A . 47 ILE N 1 1
14 29843 1 1 49 ILE O O 117.396 11.099 10.276 1.00 . A A . 47 ILE O 1 1
14 29844 1 1 50 VAL C C 117.908 9.119 12.788 1.00 . A A . 48 VAL C 1 1
14 29845 1 1 50 VAL CA C 118.501 10.532 12.686 1.00 . A A . 48 VAL CA 1 1
14 29846 1 1 50 VAL CB C 119.152 10.972 14.012 1.00 . A A . 48 VAL CB 1 1
14 29847 1 1 50 VAL CG1 C 120.311 10.028 14.366 1.00 . A A . 48 VAL CG1 1 1
14 29848 1 1 50 VAL CG2 C 119.674 12.415 13.888 1.00 . A A . 48 VAL CG2 1 1
14 29849 1 1 50 VAL H H 117.018 12.022 13.193 1.00 . A A . 48 VAL H 1 1
14 29850 1 1 50 VAL HA H 119.223 10.578 11.885 1.00 . A A . 48 VAL HA 1 1
14 29851 1 1 50 VAL HB H 118.417 10.933 14.795 1.00 . A A . 48 VAL HB 1 1
14 29852 1 1 50 VAL HG11 H 120.746 9.633 13.460 1.00 . A A . 48 VAL HG11 1 1
14 29853 1 1 50 VAL HG12 H 121.064 10.571 14.919 1.00 . A A . 48 VAL HG12 1 1
14 29854 1 1 50 VAL HG13 H 119.939 9.214 14.971 1.00 . A A . 48 VAL HG13 1 1
14 29855 1 1 50 VAL HG21 H 119.841 12.654 12.847 1.00 . A A . 48 VAL HG21 1 1
14 29856 1 1 50 VAL HG22 H 118.943 13.096 14.299 1.00 . A A . 48 VAL HG22 1 1
14 29857 1 1 50 VAL HG23 H 120.601 12.515 14.432 1.00 . A A . 48 VAL HG23 1 1
14 29858 1 1 50 VAL N N 117.394 11.511 12.445 1.00 . A A . 48 VAL N 1 1
14 29859 1 1 50 VAL O O 116.996 8.876 13.551 1.00 . A A . 48 VAL O 1 1
14 29860 1 1 51 THR C C 117.546 6.142 13.190 1.00 . A A . 49 THR C 1 1
14 29861 1 1 51 THR CA C 117.746 6.857 11.852 1.00 . A A . 49 THR CA 1 1
14 29862 1 1 51 THR CB C 118.684 6.039 10.955 1.00 . A A . 49 THR CB 1 1
14 29863 1 1 51 THR CG2 C 118.797 6.698 9.577 1.00 . A A . 49 THR CG2 1 1
14 29864 1 1 51 THR H H 119.265 8.369 11.551 1.00 . A A . 49 THR H 1 1
14 29865 1 1 51 THR HA H 116.802 6.988 11.351 1.00 . A A . 49 THR HA 1 1
14 29866 1 1 51 THR HB H 118.287 5.043 10.839 1.00 . A A . 49 THR HB 1 1
14 29867 1 1 51 THR HG1 H 120.142 5.051 11.780 1.00 . A A . 49 THR HG1 1 1
14 29868 1 1 51 THR HG21 H 118.694 7.768 9.677 1.00 . A A . 49 THR HG21 1 1
14 29869 1 1 51 THR HG22 H 119.762 6.470 9.148 1.00 . A A . 49 THR HG22 1 1
14 29870 1 1 51 THR HG23 H 118.018 6.320 8.932 1.00 . A A . 49 THR HG23 1 1
14 29871 1 1 51 THR N N 118.428 8.189 12.024 1.00 . A A . 49 THR N 1 1
14 29872 1 1 51 THR O O 116.662 5.317 13.332 1.00 . A A . 49 THR O 1 1
14 29873 1 1 51 THR OG1 O 119.968 5.969 11.557 1.00 . A A . 49 THR OG1 1 1
14 29874 1 1 52 LYS C C 116.853 5.876 16.085 1.00 . A A . 50 LYS C 1 1
14 29875 1 1 52 LYS CA C 118.261 5.738 15.491 1.00 . A A . 50 LYS CA 1 1
14 29876 1 1 52 LYS CB C 119.299 6.416 16.396 1.00 . A A . 50 LYS CB 1 1
14 29877 1 1 52 LYS CD C 120.164 6.521 18.740 1.00 . A A . 50 LYS CD 1 1
14 29878 1 1 52 LYS CE C 120.415 5.711 20.014 1.00 . A A . 50 LYS CE 1 1
14 29879 1 1 52 LYS CG C 119.417 5.656 17.722 1.00 . A A . 50 LYS CG 1 1
14 29880 1 1 52 LYS H H 119.038 7.138 14.036 1.00 . A A . 50 LYS H 1 1
14 29881 1 1 52 LYS HA H 118.504 4.697 15.365 1.00 . A A . 50 LYS HA 1 1
14 29882 1 1 52 LYS HB2 H 120.259 6.421 15.900 1.00 . A A . 50 LYS HB2 1 1
14 29883 1 1 52 LYS HB3 H 118.992 7.432 16.593 1.00 . A A . 50 LYS HB3 1 1
14 29884 1 1 52 LYS HD2 H 121.108 6.835 18.320 1.00 . A A . 50 LYS HD2 1 1
14 29885 1 1 52 LYS HD3 H 119.568 7.390 18.980 1.00 . A A . 50 LYS HD3 1 1
14 29886 1 1 52 LYS HE2 H 120.578 6.373 20.853 1.00 . A A . 50 LYS HE2 1 1
14 29887 1 1 52 LYS HE3 H 119.586 5.050 20.209 1.00 . A A . 50 LYS HE3 1 1
14 29888 1 1 52 LYS HG2 H 118.429 5.429 18.097 1.00 . A A . 50 LYS HG2 1 1
14 29889 1 1 52 LYS HG3 H 119.965 4.737 17.568 1.00 . A A . 50 LYS HG3 1 1
14 29890 1 1 52 LYS HZ1 H 122.424 5.562 19.490 1.00 . A A . 50 LYS HZ1 1 1
14 29891 1 1 52 LYS HZ2 H 121.901 4.361 20.568 1.00 . A A . 50 LYS HZ2 1 1
14 29892 1 1 52 LYS HZ3 H 121.464 4.278 18.928 1.00 . A A . 50 LYS HZ3 1 1
14 29893 1 1 52 LYS N N 118.360 6.446 14.169 1.00 . A A . 50 LYS N 1 1
14 29894 1 1 52 LYS NZ N 121.644 4.918 19.729 1.00 . A A . 50 LYS NZ 1 1
14 29895 1 1 52 LYS O O 116.428 5.052 16.874 1.00 . A A . 50 LYS O 1 1
14 29896 1 1 53 ASP C C 113.741 6.235 15.341 1.00 . A A . 51 ASP C 1 1
14 29897 1 1 53 ASP CA C 114.723 7.045 16.209 1.00 . A A . 51 ASP CA 1 1
14 29898 1 1 53 ASP CB C 114.402 8.551 16.157 1.00 . A A . 51 ASP CB 1 1
14 29899 1 1 53 ASP CG C 114.506 9.105 14.724 1.00 . A A . 51 ASP CG 1 1
14 29900 1 1 53 ASP H H 116.513 7.583 15.115 1.00 . A A . 51 ASP H 1 1
14 29901 1 1 53 ASP HA H 114.666 6.704 17.231 1.00 . A A . 51 ASP HA 1 1
14 29902 1 1 53 ASP HB2 H 113.399 8.709 16.524 1.00 . A A . 51 ASP HB2 1 1
14 29903 1 1 53 ASP HB3 H 115.097 9.081 16.791 1.00 . A A . 51 ASP HB3 1 1
14 29904 1 1 53 ASP N N 116.131 6.907 15.714 1.00 . A A . 51 ASP N 1 1
14 29905 1 1 53 ASP O O 112.544 6.279 15.561 1.00 . A A . 51 ASP O 1 1
14 29906 1 1 53 ASP OD1 O 114.530 8.321 13.787 1.00 . A A . 51 ASP OD1 1 1
14 29907 1 1 53 ASP OD2 O 114.559 10.317 14.590 1.00 . A A . 51 ASP OD2 1 1
14 29908 1 1 54 ILE C C 112.863 3.423 14.314 1.00 . A A . 52 ILE C 1 1
14 29909 1 1 54 ILE CA C 113.305 4.662 13.524 1.00 . A A . 52 ILE CA 1 1
14 29910 1 1 54 ILE CB C 114.114 4.259 12.278 1.00 . A A . 52 ILE CB 1 1
14 29911 1 1 54 ILE CD1 C 115.442 5.141 10.343 1.00 . A A . 52 ILE CD1 1 1
14 29912 1 1 54 ILE CG1 C 114.483 5.514 11.478 1.00 . A A . 52 ILE CG1 1 1
14 29913 1 1 54 ILE CG2 C 113.278 3.326 11.389 1.00 . A A . 52 ILE CG2 1 1
14 29914 1 1 54 ILE H H 115.196 5.498 14.174 1.00 . A A . 52 ILE H 1 1
14 29915 1 1 54 ILE HA H 112.442 5.240 13.229 1.00 . A A . 52 ILE HA 1 1
14 29916 1 1 54 ILE HB H 115.015 3.747 12.585 1.00 . A A . 52 ILE HB 1 1
14 29917 1 1 54 ILE HD11 H 116.290 4.608 10.748 1.00 . A A . 52 ILE HD11 1 1
14 29918 1 1 54 ILE HD12 H 114.930 4.512 9.630 1.00 . A A . 52 ILE HD12 1 1
14 29919 1 1 54 ILE HD13 H 115.784 6.039 9.850 1.00 . A A . 52 ILE HD13 1 1
14 29920 1 1 54 ILE HG12 H 113.587 5.950 11.062 1.00 . A A . 52 ILE HG12 1 1
14 29921 1 1 54 ILE HG13 H 114.960 6.230 12.129 1.00 . A A . 52 ILE HG13 1 1
14 29922 1 1 54 ILE HG21 H 112.982 2.456 11.956 1.00 . A A . 52 ILE HG21 1 1
14 29923 1 1 54 ILE HG22 H 112.397 3.849 11.047 1.00 . A A . 52 ILE HG22 1 1
14 29924 1 1 54 ILE HG23 H 113.866 3.018 10.538 1.00 . A A . 52 ILE HG23 1 1
14 29925 1 1 54 ILE N N 114.229 5.499 14.360 1.00 . A A . 52 ILE N 1 1
14 29926 1 1 54 ILE O O 113.679 2.654 14.787 1.00 . A A . 52 ILE O 1 1
14 29927 1 1 55 LYS C C 110.735 0.962 13.910 1.00 . A A . 53 LYS C 1 1
14 29928 1 1 55 LYS CA C 111.051 1.959 15.033 1.00 . A A . 53 LYS CA 1 1
14 29929 1 1 55 LYS CB C 109.775 2.350 15.781 1.00 . A A . 53 LYS CB 1 1
14 29930 1 1 55 LYS CD C 107.954 1.526 17.283 1.00 . A A . 53 LYS CD 1 1
14 29931 1 1 55 LYS CE C 107.523 0.386 18.207 1.00 . A A . 53 LYS CE 1 1
14 29932 1 1 55 LYS CG C 109.262 1.151 16.583 1.00 . A A . 53 LYS CG 1 1
14 29933 1 1 55 LYS H H 110.947 3.933 14.171 1.00 . A A . 53 LYS H 1 1
14 29934 1 1 55 LYS HA H 111.769 1.537 15.718 1.00 . A A . 53 LYS HA 1 1
14 29935 1 1 55 LYS HB2 H 109.990 3.166 16.455 1.00 . A A . 53 LYS HB2 1 1
14 29936 1 1 55 LYS HB3 H 109.021 2.656 15.073 1.00 . A A . 53 LYS HB3 1 1
14 29937 1 1 55 LYS HD2 H 108.102 2.426 17.863 1.00 . A A . 53 LYS HD2 1 1
14 29938 1 1 55 LYS HD3 H 107.186 1.698 16.543 1.00 . A A . 53 LYS HD3 1 1
14 29939 1 1 55 LYS HE2 H 107.054 -0.403 17.635 1.00 . A A . 53 LYS HE2 1 1
14 29940 1 1 55 LYS HE3 H 108.371 0.004 18.755 1.00 . A A . 53 LYS HE3 1 1
14 29941 1 1 55 LYS HG2 H 109.089 0.319 15.915 1.00 . A A . 53 LYS HG2 1 1
14 29942 1 1 55 LYS HG3 H 109.996 0.871 17.323 1.00 . A A . 53 LYS HG3 1 1
14 29943 1 1 55 LYS HZ1 H 107.008 1.770 19.674 1.00 . A A . 53 LYS HZ1 1 1
14 29944 1 1 55 LYS HZ2 H 105.742 1.385 18.609 1.00 . A A . 53 LYS HZ2 1 1
14 29945 1 1 55 LYS HZ3 H 106.202 0.282 19.812 1.00 . A A . 53 LYS HZ3 1 1
14 29946 1 1 55 LYS N N 111.574 3.233 14.452 1.00 . A A . 53 LYS N 1 1
14 29947 1 1 55 LYS NZ N 106.545 1.002 19.147 1.00 . A A . 53 LYS NZ 1 1
14 29948 1 1 55 LYS O O 110.803 -0.237 14.104 1.00 . A A . 53 LYS O 1 1
14 29949 1 1 56 ASP C C 110.081 1.316 10.276 1.00 . A A . 54 ASP C 1 1
14 29950 1 1 56 ASP CA C 110.029 0.547 11.602 1.00 . A A . 54 ASP CA 1 1
14 29951 1 1 56 ASP CB C 108.598 0.079 11.892 1.00 . A A . 54 ASP CB 1 1
14 29952 1 1 56 ASP CG C 108.624 -1.208 12.721 1.00 . A A . 54 ASP CG 1 1
14 29953 1 1 56 ASP H H 110.389 2.428 12.603 1.00 . A A . 54 ASP H 1 1
14 29954 1 1 56 ASP HA H 110.700 -0.297 11.564 1.00 . A A . 54 ASP HA 1 1
14 29955 1 1 56 ASP HB2 H 108.075 0.847 12.441 1.00 . A A . 54 ASP HB2 1 1
14 29956 1 1 56 ASP HB3 H 108.084 -0.108 10.960 1.00 . A A . 54 ASP HB3 1 1
14 29957 1 1 56 ASP N N 110.394 1.455 12.738 1.00 . A A . 54 ASP N 1 1
14 29958 1 1 56 ASP O O 109.909 2.521 10.243 1.00 . A A . 54 ASP O 1 1
14 29959 1 1 56 ASP OD1 O 109.428 -2.073 12.414 1.00 . A A . 54 ASP OD1 1 1
14 29960 1 1 56 ASP OD2 O 107.838 -1.307 13.649 1.00 . A A . 54 ASP OD2 1 1
14 29961 1 1 57 LEU C C 109.585 0.556 6.808 1.00 . A A . 55 LEU C 1 1
14 29962 1 1 57 LEU CA C 110.416 1.303 7.856 1.00 . A A . 55 LEU CA 1 1
14 29963 1 1 57 LEU CB C 111.900 1.247 7.486 1.00 . A A . 55 LEU CB 1 1
14 29964 1 1 57 LEU CD1 C 114.203 1.814 8.267 1.00 . A A . 55 LEU CD1 1 1
14 29965 1 1 57 LEU CD2 C 112.444 3.583 8.185 1.00 . A A . 55 LEU CD2 1 1
14 29966 1 1 57 LEU CG C 112.713 2.102 8.459 1.00 . A A . 55 LEU CG 1 1
14 29967 1 1 57 LEU H H 110.429 -0.349 9.244 1.00 . A A . 55 LEU H 1 1
14 29968 1 1 57 LEU HA H 110.093 2.330 7.931 1.00 . A A . 55 LEU HA 1 1
14 29969 1 1 57 LEU HB2 H 112.243 0.223 7.534 1.00 . A A . 55 LEU HB2 1 1
14 29970 1 1 57 LEU HB3 H 112.034 1.623 6.482 1.00 . A A . 55 LEU HB3 1 1
14 29971 1 1 57 LEU HD11 H 114.414 1.695 7.214 1.00 . A A . 55 LEU HD11 1 1
14 29972 1 1 57 LEU HD12 H 114.782 2.638 8.658 1.00 . A A . 55 LEU HD12 1 1
14 29973 1 1 57 LEU HD13 H 114.466 0.909 8.793 1.00 . A A . 55 LEU HD13 1 1
14 29974 1 1 57 LEU HD21 H 112.659 3.803 7.149 1.00 . A A . 55 LEU HD21 1 1
14 29975 1 1 57 LEU HD22 H 111.409 3.807 8.393 1.00 . A A . 55 LEU HD22 1 1
14 29976 1 1 57 LEU HD23 H 113.076 4.188 8.819 1.00 . A A . 55 LEU HD23 1 1
14 29977 1 1 57 LEU HG H 112.429 1.864 9.473 1.00 . A A . 55 LEU HG 1 1
14 29978 1 1 57 LEU N N 110.317 0.623 9.186 1.00 . A A . 55 LEU N 1 1
14 29979 1 1 57 LEU O O 109.428 -0.649 6.874 1.00 . A A . 55 LEU O 1 1
14 29980 1 1 58 ARG C C 108.405 1.464 3.455 1.00 . A A . 56 ARG C 1 1
14 29981 1 1 58 ARG CA C 108.318 0.606 4.723 1.00 . A A . 56 ARG CA 1 1
14 29982 1 1 58 ARG CB C 106.863 0.488 5.205 1.00 . A A . 56 ARG CB 1 1
14 29983 1 1 58 ARG CD C 104.816 1.755 5.914 1.00 . A A . 56 ARG CD 1 1
14 29984 1 1 58 ARG CG C 106.252 1.884 5.398 1.00 . A A . 56 ARG CG 1 1
14 29985 1 1 58 ARG CZ C 103.887 0.573 7.861 1.00 . A A . 56 ARG CZ 1 1
14 29986 1 1 58 ARG H H 109.137 2.246 5.858 1.00 . A A . 56 ARG H 1 1
14 29987 1 1 58 ARG HA H 108.724 -0.376 4.540 1.00 . A A . 56 ARG HA 1 1
14 29988 1 1 58 ARG HB2 H 106.287 -0.057 4.472 1.00 . A A . 56 ARG HB2 1 1
14 29989 1 1 58 ARG HB3 H 106.840 -0.043 6.145 1.00 . A A . 56 ARG HB3 1 1
14 29990 1 1 58 ARG HD2 H 104.358 2.732 5.989 1.00 . A A . 56 ARG HD2 1 1
14 29991 1 1 58 ARG HD3 H 104.243 1.121 5.258 1.00 . A A . 56 ARG HD3 1 1
14 29992 1 1 58 ARG HE H 105.796 1.123 7.729 1.00 . A A . 56 ARG HE 1 1
14 29993 1 1 58 ARG HG2 H 106.842 2.440 6.107 1.00 . A A . 56 ARG HG2 1 1
14 29994 1 1 58 ARG HG3 H 106.244 2.405 4.452 1.00 . A A . 56 ARG HG3 1 1
14 29995 1 1 58 ARG HH11 H 102.565 0.964 6.394 1.00 . A A . 56 ARG HH11 1 1
14 29996 1 1 58 ARG HH12 H 101.933 0.127 7.768 1.00 . A A . 56 ARG HH12 1 1
14 29997 1 1 58 ARG HH21 H 104.933 0.043 9.484 1.00 . A A . 56 ARG HH21 1 1
14 29998 1 1 58 ARG HH22 H 103.256 -0.389 9.500 1.00 . A A . 56 ARG HH22 1 1
14 29999 1 1 58 ARG N N 109.052 1.269 5.844 1.00 . A A . 56 ARG N 1 1
14 30000 1 1 58 ARG NE N 104.930 1.125 7.270 1.00 . A A . 56 ARG NE 1 1
14 30001 1 1 58 ARG NH1 N 102.702 0.554 7.294 1.00 . A A . 56 ARG NH1 1 1
14 30002 1 1 58 ARG NH2 N 104.037 0.034 9.040 1.00 . A A . 56 ARG NH2 1 1
14 30003 1 1 58 ARG O O 108.411 2.676 3.524 1.00 . A A . 56 ARG O 1 1
14 30004 1 1 59 ILE C C 106.923 1.813 0.637 1.00 . A A . 57 ILE C 1 1
14 30005 1 1 59 ILE CA C 108.392 1.616 1.028 1.00 . A A . 57 ILE CA 1 1
14 30006 1 1 59 ILE CB C 109.122 0.774 -0.031 1.00 . A A . 57 ILE CB 1 1
14 30007 1 1 59 ILE CD1 C 111.183 -0.572 -0.500 1.00 . A A . 57 ILE CD1 1 1
14 30008 1 1 59 ILE CG1 C 110.559 0.475 0.425 1.00 . A A . 57 ILE CG1 1 1
14 30009 1 1 59 ILE CG2 C 109.170 1.564 -1.344 1.00 . A A . 57 ILE CG2 1 1
14 30010 1 1 59 ILE H H 108.594 -0.129 2.284 1.00 . A A . 57 ILE H 1 1
14 30011 1 1 59 ILE HA H 108.887 2.568 1.136 1.00 . A A . 57 ILE HA 1 1
14 30012 1 1 59 ILE HB H 108.588 -0.152 -0.188 1.00 . A A . 57 ILE HB 1 1
14 30013 1 1 59 ILE HD11 H 110.454 -1.337 -0.721 1.00 . A A . 57 ILE HD11 1 1
14 30014 1 1 59 ILE HD12 H 111.500 -0.100 -1.417 1.00 . A A . 57 ILE HD12 1 1
14 30015 1 1 59 ILE HD13 H 112.037 -1.019 -0.011 1.00 . A A . 57 ILE HD13 1 1
14 30016 1 1 59 ILE HG12 H 111.143 1.383 0.388 1.00 . A A . 57 ILE HG12 1 1
14 30017 1 1 59 ILE HG13 H 110.547 0.097 1.436 1.00 . A A . 57 ILE HG13 1 1
14 30018 1 1 59 ILE HG21 H 109.281 2.617 -1.122 1.00 . A A . 57 ILE HG21 1 1
14 30019 1 1 59 ILE HG22 H 110.007 1.230 -1.938 1.00 . A A . 57 ILE HG22 1 1
14 30020 1 1 59 ILE HG23 H 108.253 1.407 -1.892 1.00 . A A . 57 ILE HG23 1 1
14 30021 1 1 59 ILE N N 108.476 0.844 2.306 1.00 . A A . 57 ILE N 1 1
14 30022 1 1 59 ILE O O 106.138 0.882 0.672 1.00 . A A . 57 ILE O 1 1
14 30023 1 1 60 LEU C C 104.802 2.775 -1.491 1.00 . A A . 58 LEU C 1 1
14 30024 1 1 60 LEU CA C 105.110 3.280 -0.068 1.00 . A A . 58 LEU CA 1 1
14 30025 1 1 60 LEU CB C 104.944 4.799 0.011 1.00 . A A . 58 LEU CB 1 1
14 30026 1 1 60 LEU CD1 C 105.130 6.729 1.585 1.00 . A A . 58 LEU CD1 1 1
14 30027 1 1 60 LEU CD2 C 103.454 4.927 2.012 1.00 . A A . 58 LEU CD2 1 1
14 30028 1 1 60 LEU CG C 104.856 5.228 1.476 1.00 . A A . 58 LEU CG 1 1
14 30029 1 1 60 LEU H H 107.209 3.735 0.196 1.00 . A A . 58 LEU H 1 1
14 30030 1 1 60 LEU HA H 104.469 2.798 0.651 1.00 . A A . 58 LEU HA 1 1
14 30031 1 1 60 LEU HB2 H 105.793 5.278 -0.456 1.00 . A A . 58 LEU HB2 1 1
14 30032 1 1 60 LEU HB3 H 104.040 5.089 -0.502 1.00 . A A . 58 LEU HB3 1 1
14 30033 1 1 60 LEU HD11 H 104.670 7.240 0.751 1.00 . A A . 58 LEU HD11 1 1
14 30034 1 1 60 LEU HD12 H 104.717 7.104 2.509 1.00 . A A . 58 LEU HD12 1 1
14 30035 1 1 60 LEU HD13 H 106.196 6.902 1.569 1.00 . A A . 58 LEU HD13 1 1
14 30036 1 1 60 LEU HD21 H 103.106 3.991 1.603 1.00 . A A . 58 LEU HD21 1 1
14 30037 1 1 60 LEU HD22 H 103.487 4.860 3.089 1.00 . A A . 58 LEU HD22 1 1
14 30038 1 1 60 LEU HD23 H 102.779 5.719 1.720 1.00 . A A . 58 LEU HD23 1 1
14 30039 1 1 60 LEU HG H 105.589 4.686 2.054 1.00 . A A . 58 LEU HG 1 1
14 30040 1 1 60 LEU N N 106.545 3.014 0.265 1.00 . A A . 58 LEU N 1 1
14 30041 1 1 60 LEU O O 105.460 3.179 -2.431 1.00 . A A . 58 LEU O 1 1
14 30042 1 1 61 PRO C C 102.980 2.321 -3.921 1.00 . A A . 59 PRO C 1 1
14 30043 1 1 61 PRO CA C 103.519 1.279 -2.935 1.00 . A A . 59 PRO CA 1 1
14 30044 1 1 61 PRO CB C 102.454 0.227 -2.619 1.00 . A A . 59 PRO CB 1 1
14 30045 1 1 61 PRO CD C 102.885 1.429 -0.572 1.00 . A A . 59 PRO CD 1 1
14 30046 1 1 61 PRO CG C 101.835 0.666 -1.331 1.00 . A A . 59 PRO CG 1 1
14 30047 1 1 61 PRO HA H 104.400 0.802 -3.331 1.00 . A A . 59 PRO HA 1 1
14 30048 1 1 61 PRO HB2 H 101.710 0.196 -3.404 1.00 . A A . 59 PRO HB2 1 1
14 30049 1 1 61 PRO HB3 H 102.910 -0.743 -2.496 1.00 . A A . 59 PRO HB3 1 1
14 30050 1 1 61 PRO HD2 H 102.440 2.263 -0.048 1.00 . A A . 59 PRO HD2 1 1
14 30051 1 1 61 PRO HD3 H 103.404 0.779 0.115 1.00 . A A . 59 PRO HD3 1 1
14 30052 1 1 61 PRO HG2 H 100.984 1.303 -1.531 1.00 . A A . 59 PRO HG2 1 1
14 30053 1 1 61 PRO HG3 H 101.527 -0.195 -0.758 1.00 . A A . 59 PRO HG3 1 1
14 30054 1 1 61 PRO N N 103.811 1.905 -1.616 1.00 . A A . 59 PRO N 1 1
14 30055 1 1 61 PRO O O 102.232 3.209 -3.551 1.00 . A A . 59 PRO O 1 1
14 30056 1 1 62 LYS C C 102.432 2.342 -7.466 1.00 . A A . 60 LYS C 1 1
14 30057 1 1 62 LYS CA C 102.815 3.136 -6.215 1.00 . A A . 60 LYS CA 1 1
14 30058 1 1 62 LYS CB C 103.956 4.106 -6.523 1.00 . A A . 60 LYS CB 1 1
14 30059 1 1 62 LYS CD C 105.285 6.033 -5.649 1.00 . A A . 60 LYS CD 1 1
14 30060 1 1 62 LYS CE C 105.631 6.846 -4.399 1.00 . A A . 60 LYS CE 1 1
14 30061 1 1 62 LYS CG C 104.225 4.988 -5.301 1.00 . A A . 60 LYS CG 1 1
14 30062 1 1 62 LYS H H 104.004 1.521 -5.426 1.00 . A A . 60 LYS H 1 1
14 30063 1 1 62 LYS HA H 101.961 3.676 -5.834 1.00 . A A . 60 LYS HA 1 1
14 30064 1 1 62 LYS HB2 H 104.848 3.547 -6.767 1.00 . A A . 60 LYS HB2 1 1
14 30065 1 1 62 LYS HB3 H 103.682 4.731 -7.360 1.00 . A A . 60 LYS HB3 1 1
14 30066 1 1 62 LYS HD2 H 106.173 5.538 -6.015 1.00 . A A . 60 LYS HD2 1 1
14 30067 1 1 62 LYS HD3 H 104.902 6.695 -6.411 1.00 . A A . 60 LYS HD3 1 1
14 30068 1 1 62 LYS HE2 H 104.728 7.151 -3.889 1.00 . A A . 60 LYS HE2 1 1
14 30069 1 1 62 LYS HE3 H 106.262 6.272 -3.739 1.00 . A A . 60 LYS HE3 1 1
14 30070 1 1 62 LYS HG2 H 103.310 5.484 -5.007 1.00 . A A . 60 LYS HG2 1 1
14 30071 1 1 62 LYS HG3 H 104.580 4.375 -4.486 1.00 . A A . 60 LYS HG3 1 1
14 30072 1 1 62 LYS HZ1 H 105.782 8.543 -5.596 1.00 . A A . 60 LYS HZ1 1 1
14 30073 1 1 62 LYS HZ2 H 106.598 8.666 -4.111 1.00 . A A . 60 LYS HZ2 1 1
14 30074 1 1 62 LYS HZ3 H 107.251 7.726 -5.367 1.00 . A A . 60 LYS HZ3 1 1
14 30075 1 1 62 LYS N N 103.357 2.213 -5.172 1.00 . A A . 60 LYS N 1 1
14 30076 1 1 62 LYS NZ N 106.371 8.035 -4.906 1.00 . A A . 60 LYS NZ 1 1
14 30077 1 1 62 LYS O O 103.280 1.768 -8.127 1.00 . A A . 60 LYS O 1 1
14 30078 1 1 63 ASN C C 99.627 2.274 -9.746 1.00 . A A . 61 ASN C 1 1
14 30079 1 1 63 ASN CA C 100.710 1.512 -8.979 1.00 . A A . 61 ASN CA 1 1
14 30080 1 1 63 ASN CB C 100.143 0.216 -8.396 1.00 . A A . 61 ASN CB 1 1
14 30081 1 1 63 ASN CG C 101.274 -0.605 -7.772 1.00 . A A . 61 ASN CG 1 1
14 30082 1 1 63 ASN H H 100.507 2.798 -7.259 1.00 . A A . 61 ASN H 1 1
14 30083 1 1 63 ASN HA H 101.545 1.291 -9.625 1.00 . A A . 61 ASN HA 1 1
14 30084 1 1 63 ASN HB2 H 99.410 0.453 -7.639 1.00 . A A . 61 ASN HB2 1 1
14 30085 1 1 63 ASN HB3 H 99.678 -0.358 -9.183 1.00 . A A . 61 ASN HB3 1 1
14 30086 1 1 63 ASN HD21 H 102.402 -0.556 -9.406 1.00 . A A . 61 ASN HD21 1 1
14 30087 1 1 63 ASN HD22 H 103.065 -1.400 -8.091 1.00 . A A . 61 ASN HD22 1 1
14 30088 1 1 63 ASN N N 101.163 2.304 -7.794 1.00 . A A . 61 ASN N 1 1
14 30089 1 1 63 ASN ND2 N 102.335 -0.876 -8.482 1.00 . A A . 61 ASN ND2 1 1
14 30090 1 1 63 ASN O O 99.174 3.321 -9.322 1.00 . A A . 61 ASN O 1 1
14 30091 1 1 63 ASN OD1 O 101.192 -1.002 -6.627 1.00 . A A . 61 ASN OD1 1 1
14 30092 1 1 64 GLU C C 96.815 1.682 -11.513 1.00 . A A . 62 GLU C 1 1
14 30093 1 1 64 GLU CA C 98.145 2.423 -11.678 1.00 . A A . 62 GLU CA 1 1
14 30094 1 1 64 GLU CB C 98.629 2.342 -13.129 1.00 . A A . 62 GLU CB 1 1
14 30095 1 1 64 GLU CD C 99.540 4.679 -13.177 1.00 . A A . 62 GLU CD 1 1
14 30096 1 1 64 GLU CG C 99.892 3.193 -13.304 1.00 . A A . 62 GLU CG 1 1
14 30097 1 1 64 GLU H H 99.602 0.910 -11.194 1.00 . A A . 62 GLU H 1 1
14 30098 1 1 64 GLU HA H 98.043 3.454 -11.381 1.00 . A A . 62 GLU HA 1 1
14 30099 1 1 64 GLU HB2 H 98.850 1.314 -13.376 1.00 . A A . 62 GLU HB2 1 1
14 30100 1 1 64 GLU HB3 H 97.855 2.710 -13.786 1.00 . A A . 62 GLU HB3 1 1
14 30101 1 1 64 GLU HG2 H 100.612 2.927 -12.544 1.00 . A A . 62 GLU HG2 1 1
14 30102 1 1 64 GLU HG3 H 100.316 3.008 -14.280 1.00 . A A . 62 GLU HG3 1 1
14 30103 1 1 64 GLU N N 99.211 1.750 -10.874 1.00 . A A . 62 GLU N 1 1
14 30104 1 1 64 GLU O O 96.749 0.651 -10.868 1.00 . A A . 62 GLU O 1 1
14 30105 1 1 64 GLU OE1 O 98.520 5.075 -13.715 1.00 . A A . 62 GLU OE1 1 1
14 30106 1 1 64 GLU OE2 O 100.298 5.393 -12.542 1.00 . A A . 62 GLU OE2 1 1
14 30107 1 1 65 ILE C C 93.892 1.144 -13.350 1.00 . A A . 63 ILE C 1 1
14 30108 1 1 65 ILE CA C 94.420 1.545 -11.964 1.00 . A A . 63 ILE CA 1 1
14 30109 1 1 65 ILE CB C 93.517 2.598 -11.294 1.00 . A A . 63 ILE CB 1 1
14 30110 1 1 65 ILE CD1 C 92.211 0.982 -9.902 1.00 . A A . 63 ILE CD1 1 1
14 30111 1 1 65 ILE CG1 C 92.130 2.000 -11.042 1.00 . A A . 63 ILE CG1 1 1
14 30112 1 1 65 ILE CG2 C 93.381 3.842 -12.183 1.00 . A A . 63 ILE CG2 1 1
14 30113 1 1 65 ILE H H 95.848 3.027 -12.613 1.00 . A A . 63 ILE H 1 1
14 30114 1 1 65 ILE HA H 94.495 0.674 -11.331 1.00 . A A . 63 ILE HA 1 1
14 30115 1 1 65 ILE HB H 93.956 2.887 -10.349 1.00 . A A . 63 ILE HB 1 1
14 30116 1 1 65 ILE HD11 H 92.691 1.436 -9.048 1.00 . A A . 63 ILE HD11 1 1
14 30117 1 1 65 ILE HD12 H 91.215 0.666 -9.629 1.00 . A A . 63 ILE HD12 1 1
14 30118 1 1 65 ILE HD13 H 92.784 0.126 -10.224 1.00 . A A . 63 ILE HD13 1 1
14 30119 1 1 65 ILE HG12 H 91.441 2.788 -10.773 1.00 . A A . 63 ILE HG12 1 1
14 30120 1 1 65 ILE HG13 H 91.782 1.507 -11.937 1.00 . A A . 63 ILE HG13 1 1
14 30121 1 1 65 ILE HG21 H 93.050 3.547 -13.168 1.00 . A A . 63 ILE HG21 1 1
14 30122 1 1 65 ILE HG22 H 92.659 4.516 -11.749 1.00 . A A . 63 ILE HG22 1 1
14 30123 1 1 65 ILE HG23 H 94.337 4.339 -12.258 1.00 . A A . 63 ILE HG23 1 1
14 30124 1 1 65 ILE N N 95.760 2.202 -12.092 1.00 . A A . 63 ILE N 1 1
14 30125 1 1 65 ILE O O 94.079 1.851 -14.323 1.00 . A A . 63 ILE O 1 1
14 30126 1 1 66 MET C C 93.773 -0.492 -15.839 1.00 . A A . 64 MET C 1 1
14 30127 1 1 66 MET CA C 92.679 -0.476 -14.752 1.00 . A A . 64 MET CA 1 1
14 30128 1 1 66 MET CB C 91.562 0.510 -15.118 1.00 . A A . 64 MET CB 1 1
14 30129 1 1 66 MET CE C 89.963 0.677 -18.746 1.00 . A A . 64 MET CE 1 1
14 30130 1 1 66 MET CG C 90.713 -0.077 -16.248 1.00 . A A . 64 MET CG 1 1
14 30131 1 1 66 MET H H 93.093 -0.532 -12.633 1.00 . A A . 64 MET H 1 1
14 30132 1 1 66 MET HA H 92.264 -1.466 -14.634 1.00 . A A . 64 MET HA 1 1
14 30133 1 1 66 MET HB2 H 90.939 0.685 -14.252 1.00 . A A . 64 MET HB2 1 1
14 30134 1 1 66 MET HB3 H 91.997 1.443 -15.443 1.00 . A A . 64 MET HB3 1 1
14 30135 1 1 66 MET HE1 H 89.849 -0.397 -18.782 1.00 . A A . 64 MET HE1 1 1
14 30136 1 1 66 MET HE2 H 89.214 1.146 -19.370 1.00 . A A . 64 MET HE2 1 1
14 30137 1 1 66 MET HE3 H 90.944 0.944 -19.105 1.00 . A A . 64 MET HE3 1 1
14 30138 1 1 66 MET HG2 H 91.358 -0.543 -16.978 1.00 . A A . 64 MET HG2 1 1
14 30139 1 1 66 MET HG3 H 90.035 -0.813 -15.844 1.00 . A A . 64 MET HG3 1 1
14 30140 1 1 66 MET N N 93.230 0.008 -13.438 1.00 . A A . 64 MET N 1 1
14 30141 1 1 66 MET O O 93.927 0.470 -16.568 1.00 . A A . 64 MET O 1 1
14 30142 1 1 66 MET SD S 89.766 1.247 -17.040 1.00 . A A . 64 MET SD 1 1
14 30143 1 1 67 PRO C C 94.975 -1.765 -18.344 1.00 . A A . 65 PRO C 1 1
14 30144 1 1 67 PRO CA C 95.580 -1.715 -16.935 1.00 . A A . 65 PRO CA 1 1
14 30145 1 1 67 PRO CB C 96.268 -3.039 -16.590 1.00 . A A . 65 PRO CB 1 1
14 30146 1 1 67 PRO CD C 94.406 -2.794 -15.073 1.00 . A A . 65 PRO CD 1 1
14 30147 1 1 67 PRO CG C 95.273 -3.802 -15.776 1.00 . A A . 65 PRO CG 1 1
14 30148 1 1 67 PRO HA H 96.281 -0.902 -16.851 1.00 . A A . 65 PRO HA 1 1
14 30149 1 1 67 PRO HB2 H 96.514 -3.581 -17.493 1.00 . A A . 65 PRO HB2 1 1
14 30150 1 1 67 PRO HB3 H 97.158 -2.856 -16.008 1.00 . A A . 65 PRO HB3 1 1
14 30151 1 1 67 PRO HD2 H 93.383 -3.144 -15.026 1.00 . A A . 65 PRO HD2 1 1
14 30152 1 1 67 PRO HD3 H 94.785 -2.589 -14.085 1.00 . A A . 65 PRO HD3 1 1
14 30153 1 1 67 PRO HG2 H 94.670 -4.424 -16.422 1.00 . A A . 65 PRO HG2 1 1
14 30154 1 1 67 PRO HG3 H 95.784 -4.412 -15.046 1.00 . A A . 65 PRO HG3 1 1
14 30155 1 1 67 PRO N N 94.505 -1.589 -15.914 1.00 . A A . 65 PRO N 1 1
14 30156 1 1 67 PRO O O 93.936 -2.361 -18.559 1.00 . A A . 65 PRO O 1 1
14 30157 1 1 68 LYS C C 95.105 -2.554 -21.284 1.00 . A A . 66 LYS C 1 1
14 30158 1 1 68 LYS CA C 95.088 -1.136 -20.702 1.00 . A A . 66 LYS CA 1 1
14 30159 1 1 68 LYS CB C 96.027 -0.222 -21.495 1.00 . A A . 66 LYS CB 1 1
14 30160 1 1 68 LYS CD C 96.736 2.147 -21.860 1.00 . A A . 66 LYS CD 1 1
14 30161 1 1 68 LYS CE C 96.689 3.566 -21.286 1.00 . A A . 66 LYS CE 1 1
14 30162 1 1 68 LYS CG C 95.890 1.216 -20.988 1.00 . A A . 66 LYS CG 1 1
14 30163 1 1 68 LYS H H 96.459 -0.674 -19.092 1.00 . A A . 66 LYS H 1 1
14 30164 1 1 68 LYS HA H 94.086 -0.736 -20.719 1.00 . A A . 66 LYS HA 1 1
14 30165 1 1 68 LYS HB2 H 97.047 -0.554 -21.364 1.00 . A A . 66 LYS HB2 1 1
14 30166 1 1 68 LYS HB3 H 95.766 -0.258 -22.541 1.00 . A A . 66 LYS HB3 1 1
14 30167 1 1 68 LYS HD2 H 97.758 1.797 -21.874 1.00 . A A . 66 LYS HD2 1 1
14 30168 1 1 68 LYS HD3 H 96.342 2.155 -22.865 1.00 . A A . 66 LYS HD3 1 1
14 30169 1 1 68 LYS HE2 H 95.700 3.784 -20.906 1.00 . A A . 66 LYS HE2 1 1
14 30170 1 1 68 LYS HE3 H 97.427 3.683 -20.508 1.00 . A A . 66 LYS HE3 1 1
14 30171 1 1 68 LYS HG2 H 94.854 1.517 -21.038 1.00 . A A . 66 LYS HG2 1 1
14 30172 1 1 68 LYS HG3 H 96.233 1.273 -19.966 1.00 . A A . 66 LYS HG3 1 1
14 30173 1 1 68 LYS HZ1 H 96.314 4.315 -23.192 1.00 . A A . 66 LYS HZ1 1 1
14 30174 1 1 68 LYS HZ2 H 96.993 5.447 -22.125 1.00 . A A . 66 LYS HZ2 1 1
14 30175 1 1 68 LYS HZ3 H 97.963 4.224 -22.794 1.00 . A A . 66 LYS HZ3 1 1
14 30176 1 1 68 LYS N N 95.622 -1.140 -19.299 1.00 . A A . 66 LYS N 1 1
14 30177 1 1 68 LYS NZ N 97.015 4.455 -22.436 1.00 . A A . 66 LYS NZ 1 1
14 30178 1 1 68 LYS O O 94.217 -2.939 -22.022 1.00 . A A . 66 LYS O 1 1
14 30179 1 1 69 ASN C C 96.433 -5.727 -20.354 1.00 . A A . 67 ASN C 1 1
14 30180 1 1 69 ASN CA C 96.205 -4.724 -21.493 1.00 . A A . 67 ASN CA 1 1
14 30181 1 1 69 ASN CB C 97.400 -4.709 -22.460 1.00 . A A . 67 ASN CB 1 1
14 30182 1 1 69 ASN CG C 98.683 -4.291 -21.727 1.00 . A A . 67 ASN CG 1 1
14 30183 1 1 69 ASN H H 96.808 -2.992 -20.354 1.00 . A A . 67 ASN H 1 1
14 30184 1 1 69 ASN HA H 95.305 -4.975 -22.032 1.00 . A A . 67 ASN HA 1 1
14 30185 1 1 69 ASN HB2 H 97.534 -5.697 -22.877 1.00 . A A . 67 ASN HB2 1 1
14 30186 1 1 69 ASN HB3 H 97.204 -4.010 -23.259 1.00 . A A . 67 ASN HB3 1 1
14 30187 1 1 69 ASN HD21 H 98.925 -6.055 -20.848 1.00 . A A . 67 ASN HD21 1 1
14 30188 1 1 69 ASN HD22 H 100.108 -4.894 -20.483 1.00 . A A . 67 ASN HD22 1 1
14 30189 1 1 69 ASN N N 96.112 -3.329 -20.956 1.00 . A A . 67 ASN N 1 1
14 30190 1 1 69 ASN ND2 N 99.289 -5.152 -20.955 1.00 . A A . 67 ASN ND2 1 1
14 30191 1 1 69 ASN O O 97.057 -6.756 -20.541 1.00 . A A . 67 ASN O 1 1
14 30192 1 1 69 ASN OD1 O 99.135 -3.171 -21.859 1.00 . A A . 67 ASN OD1 1 1
14 30193 1 1 70 GLY C C 97.504 -6.175 -17.425 1.00 . A A . 68 GLY C 1 1
14 30194 1 1 70 GLY CA C 96.108 -6.364 -18.024 1.00 . A A . 68 GLY CA 1 1
14 30195 1 1 70 GLY H H 95.432 -4.598 -19.056 1.00 . A A . 68 GLY H 1 1
14 30196 1 1 70 GLY HA2 H 96.000 -7.383 -18.362 1.00 . A A . 68 GLY HA2 1 1
14 30197 1 1 70 GLY HA3 H 95.361 -6.152 -17.273 1.00 . A A . 68 GLY HA3 1 1
14 30198 1 1 70 GLY N N 95.930 -5.433 -19.179 1.00 . A A . 68 GLY N 1 1
14 30199 1 1 70 GLY O O 98.273 -5.347 -17.879 1.00 . A A . 68 GLY O 1 1
14 30200 1 1 71 THR C C 100.267 -7.309 -16.750 1.00 . A A . 69 THR C 1 1
14 30201 1 1 71 THR CA C 99.186 -6.820 -15.780 1.00 . A A . 69 THR CA 1 1
14 30202 1 1 71 THR CB C 99.137 -7.714 -14.536 1.00 . A A . 69 THR CB 1 1
14 30203 1 1 71 THR CG2 C 100.396 -7.496 -13.695 1.00 . A A . 69 THR CG2 1 1
14 30204 1 1 71 THR H H 97.185 -7.590 -16.066 1.00 . A A . 69 THR H 1 1
14 30205 1 1 71 THR HA H 99.376 -5.798 -15.490 1.00 . A A . 69 THR HA 1 1
14 30206 1 1 71 THR HB H 99.085 -8.749 -14.838 1.00 . A A . 69 THR HB 1 1
14 30207 1 1 71 THR HG1 H 97.417 -8.157 -13.742 1.00 . A A . 69 THR HG1 1 1
14 30208 1 1 71 THR HG21 H 100.502 -6.446 -13.470 1.00 . A A . 69 THR HG21 1 1
14 30209 1 1 71 THR HG22 H 100.316 -8.056 -12.774 1.00 . A A . 69 THR HG22 1 1
14 30210 1 1 71 THR HG23 H 101.260 -7.835 -14.247 1.00 . A A . 69 THR HG23 1 1
14 30211 1 1 71 THR N N 97.832 -6.938 -16.411 1.00 . A A . 69 THR N 1 1
14 30212 1 1 71 THR O O 101.322 -6.716 -16.856 1.00 . A A . 69 THR O 1 1
14 30213 1 1 71 THR OG1 O 97.989 -7.386 -13.765 1.00 . A A . 69 THR OG1 1 1
14 30214 1 1 72 LYS C C 102.253 -9.471 -17.645 1.00 . A A . 70 LYS C 1 1
14 30215 1 1 72 LYS CA C 101.003 -8.994 -18.402 1.00 . A A . 70 LYS CA 1 1
14 30216 1 1 72 LYS CB C 101.357 -7.903 -19.426 1.00 . A A . 70 LYS CB 1 1
14 30217 1 1 72 LYS CD C 102.521 -7.442 -21.590 1.00 . A A . 70 LYS CD 1 1
14 30218 1 1 72 LYS CE C 103.156 -8.086 -22.824 1.00 . A A . 70 LYS CE 1 1
14 30219 1 1 72 LYS CG C 102.122 -8.532 -20.593 1.00 . A A . 70 LYS CG 1 1
14 30220 1 1 72 LYS H H 99.115 -8.805 -17.372 1.00 . A A . 70 LYS H 1 1
14 30221 1 1 72 LYS HA H 100.554 -9.831 -18.915 1.00 . A A . 70 LYS HA 1 1
14 30222 1 1 72 LYS HB2 H 100.449 -7.449 -19.794 1.00 . A A . 70 LYS HB2 1 1
14 30223 1 1 72 LYS HB3 H 101.973 -7.150 -18.962 1.00 . A A . 70 LYS HB3 1 1
14 30224 1 1 72 LYS HD2 H 101.643 -6.885 -21.884 1.00 . A A . 70 LYS HD2 1 1
14 30225 1 1 72 LYS HD3 H 103.234 -6.775 -21.128 1.00 . A A . 70 LYS HD3 1 1
14 30226 1 1 72 LYS HE2 H 103.751 -7.360 -23.362 1.00 . A A . 70 LYS HE2 1 1
14 30227 1 1 72 LYS HE3 H 103.761 -8.932 -22.538 1.00 . A A . 70 LYS HE3 1 1
14 30228 1 1 72 LYS HG2 H 103.010 -9.022 -20.218 1.00 . A A . 70 LYS HG2 1 1
14 30229 1 1 72 LYS HG3 H 101.493 -9.256 -21.087 1.00 . A A . 70 LYS HG3 1 1
14 30230 1 1 72 LYS HZ1 H 101.396 -7.723 -23.875 1.00 . A A . 70 LYS HZ1 1 1
14 30231 1 1 72 LYS HZ2 H 102.361 -8.953 -24.541 1.00 . A A . 70 LYS HZ2 1 1
14 30232 1 1 72 LYS HZ3 H 101.460 -9.252 -23.136 1.00 . A A . 70 LYS HZ3 1 1
14 30233 1 1 72 LYS N N 99.997 -8.386 -17.459 1.00 . A A . 70 LYS N 1 1
14 30234 1 1 72 LYS NZ N 102.007 -8.537 -23.657 1.00 . A A . 70 LYS NZ 1 1
14 30235 1 1 72 LYS O O 102.478 -10.659 -17.506 1.00 . A A . 70 LYS O 1 1
14 30236 1 1 73 SER C C 104.284 -8.474 -14.989 1.00 . A A . 71 SER C 1 1
14 30237 1 1 73 SER CA C 104.318 -8.963 -16.449 1.00 . A A . 71 SER CA 1 1
14 30238 1 1 73 SER CB C 105.444 -8.277 -17.223 1.00 . A A . 71 SER CB 1 1
14 30239 1 1 73 SER H H 102.847 -7.613 -17.257 1.00 . A A . 71 SER H 1 1
14 30240 1 1 73 SER HA H 104.447 -10.033 -16.486 1.00 . A A . 71 SER HA 1 1
14 30241 1 1 73 SER HB2 H 106.368 -8.365 -16.675 1.00 . A A . 71 SER HB2 1 1
14 30242 1 1 73 SER HB3 H 105.556 -8.750 -18.191 1.00 . A A . 71 SER HB3 1 1
14 30243 1 1 73 SER HG H 105.533 -6.414 -16.668 1.00 . A A . 71 SER HG 1 1
14 30244 1 1 73 SER N N 103.064 -8.562 -17.158 1.00 . A A . 71 SER N 1 1
14 30245 1 1 73 SER O O 104.703 -7.367 -14.705 1.00 . A A . 71 SER O 1 1
14 30246 1 1 73 SER OG O 105.129 -6.901 -17.389 1.00 . A A . 71 SER OG 1 1
14 30247 1 1 74 PRO C C 105.099 -8.661 -12.086 1.00 . A A . 72 PRO C 1 1
14 30248 1 1 74 PRO CA C 103.701 -8.943 -12.659 1.00 . A A . 72 PRO CA 1 1
14 30249 1 1 74 PRO CB C 103.076 -10.171 -11.987 1.00 . A A . 72 PRO CB 1 1
14 30250 1 1 74 PRO CD C 103.246 -10.663 -14.342 1.00 . A A . 72 PRO CD 1 1
14 30251 1 1 74 PRO CG C 102.466 -10.969 -13.096 1.00 . A A . 72 PRO CG 1 1
14 30252 1 1 74 PRO HA H 103.059 -8.087 -12.526 1.00 . A A . 72 PRO HA 1 1
14 30253 1 1 74 PRO HB2 H 103.836 -10.751 -11.482 1.00 . A A . 72 PRO HB2 1 1
14 30254 1 1 74 PRO HB3 H 102.311 -9.867 -11.289 1.00 . A A . 72 PRO HB3 1 1
14 30255 1 1 74 PRO HD2 H 104.049 -11.377 -14.471 1.00 . A A . 72 PRO HD2 1 1
14 30256 1 1 74 PRO HD3 H 102.597 -10.657 -15.205 1.00 . A A . 72 PRO HD3 1 1
14 30257 1 1 74 PRO HG2 H 102.529 -12.024 -12.866 1.00 . A A . 72 PRO HG2 1 1
14 30258 1 1 74 PRO HG3 H 101.434 -10.682 -13.233 1.00 . A A . 72 PRO HG3 1 1
14 30259 1 1 74 PRO N N 103.781 -9.315 -14.101 1.00 . A A . 72 PRO N 1 1
14 30260 1 1 74 PRO O O 105.250 -7.881 -11.163 1.00 . A A . 72 PRO O 1 1
14 30261 1 1 75 SER C C 108.275 -8.162 -13.098 1.00 . A A . 73 SER C 1 1
14 30262 1 1 75 SER CA C 107.504 -9.060 -12.126 1.00 . A A . 73 SER CA 1 1
14 30263 1 1 75 SER CB C 108.136 -10.449 -12.061 1.00 . A A . 73 SER CB 1 1
14 30264 1 1 75 SER H H 105.963 -9.915 -13.366 1.00 . A A . 73 SER H 1 1
14 30265 1 1 75 SER HA H 107.481 -8.619 -11.142 1.00 . A A . 73 SER HA 1 1
14 30266 1 1 75 SER HB2 H 107.526 -11.097 -11.455 1.00 . A A . 73 SER HB2 1 1
14 30267 1 1 75 SER HB3 H 108.207 -10.857 -13.060 1.00 . A A . 73 SER HB3 1 1
14 30268 1 1 75 SER HG H 109.723 -11.234 -11.254 1.00 . A A . 73 SER HG 1 1
14 30269 1 1 75 SER N N 106.115 -9.290 -12.628 1.00 . A A . 73 SER N 1 1
14 30270 1 1 75 SER O O 108.196 -8.327 -14.302 1.00 . A A . 73 SER O 1 1
14 30271 1 1 75 SER OG O 109.431 -10.349 -11.483 1.00 . A A . 73 SER OG 1 1
14 30272 1 1 76 THR C C 111.052 -6.990 -14.000 1.00 . A A . 74 THR C 1 1
14 30273 1 1 76 THR CA C 109.798 -6.290 -13.466 1.00 . A A . 74 THR CA 1 1
14 30274 1 1 76 THR CB C 110.184 -5.102 -12.578 1.00 . A A . 74 THR CB 1 1
14 30275 1 1 76 THR CG2 C 108.925 -4.343 -12.156 1.00 . A A . 74 THR CG2 1 1
14 30276 1 1 76 THR H H 109.068 -7.114 -11.605 1.00 . A A . 74 THR H 1 1
14 30277 1 1 76 THR HA H 109.181 -5.951 -14.284 1.00 . A A . 74 THR HA 1 1
14 30278 1 1 76 THR HB H 110.831 -4.437 -13.131 1.00 . A A . 74 THR HB 1 1
14 30279 1 1 76 THR HG1 H 111.689 -5.092 -11.348 1.00 . A A . 74 THR HG1 1 1
14 30280 1 1 76 THR HG21 H 108.387 -4.020 -13.036 1.00 . A A . 74 THR HG21 1 1
14 30281 1 1 76 THR HG22 H 108.294 -4.992 -11.567 1.00 . A A . 74 THR HG22 1 1
14 30282 1 1 76 THR HG23 H 109.204 -3.481 -11.569 1.00 . A A . 74 THR HG23 1 1
14 30283 1 1 76 THR N N 109.020 -7.216 -12.580 1.00 . A A . 74 THR N 1 1
14 30284 1 1 76 THR O O 111.505 -6.711 -15.095 1.00 . A A . 74 THR O 1 1
14 30285 1 1 76 THR OG1 O 110.865 -5.576 -11.426 1.00 . A A . 74 THR OG1 1 1
14 30286 1 1 77 ASN C C 112.498 -9.981 -14.249 1.00 . A A . 75 ASN C 1 1
14 30287 1 1 77 ASN CA C 112.852 -8.604 -13.682 1.00 . A A . 75 ASN CA 1 1
14 30288 1 1 77 ASN CB C 113.707 -8.748 -12.421 1.00 . A A . 75 ASN CB 1 1
14 30289 1 1 77 ASN CG C 114.168 -7.366 -11.950 1.00 . A A . 75 ASN CG 1 1
14 30290 1 1 77 ASN H H 111.222 -8.106 -12.362 1.00 . A A . 75 ASN H 1 1
14 30291 1 1 77 ASN HA H 113.377 -8.016 -14.417 1.00 . A A . 75 ASN HA 1 1
14 30292 1 1 77 ASN HB2 H 113.123 -9.218 -11.642 1.00 . A A . 75 ASN HB2 1 1
14 30293 1 1 77 ASN HB3 H 114.571 -9.357 -12.640 1.00 . A A . 75 ASN HB3 1 1
14 30294 1 1 77 ASN HD21 H 114.011 -7.815 -10.021 1.00 . A A . 75 ASN HD21 1 1
14 30295 1 1 77 ASN HD22 H 114.541 -6.238 -10.358 1.00 . A A . 75 ASN HD22 1 1
14 30296 1 1 77 ASN N N 111.614 -7.894 -13.234 1.00 . A A . 75 ASN N 1 1
14 30297 1 1 77 ASN ND2 N 114.246 -7.120 -10.670 1.00 . A A . 75 ASN ND2 1 1
14 30298 1 1 77 ASN O O 111.927 -10.813 -13.569 1.00 . A A . 75 ASN O 1 1
14 30299 1 1 77 ASN OD1 O 114.460 -6.503 -12.752 1.00 . A A . 75 ASN OD1 1 1
14 30300 1 1 78 SER C C 113.572 -11.856 -17.208 1.00 . A A . 76 SER C 1 1
14 30301 1 1 78 SER CA C 112.542 -11.548 -16.117 1.00 . A A . 76 SER CA 1 1
14 30302 1 1 78 SER CB C 111.147 -11.401 -16.721 1.00 . A A . 76 SER CB 1 1
14 30303 1 1 78 SER H H 113.285 -9.527 -16.019 1.00 . A A . 76 SER H 1 1
14 30304 1 1 78 SER HA H 112.541 -12.325 -15.369 1.00 . A A . 76 SER HA 1 1
14 30305 1 1 78 SER HB2 H 110.807 -12.357 -17.085 1.00 . A A . 76 SER HB2 1 1
14 30306 1 1 78 SER HB3 H 110.463 -11.043 -15.963 1.00 . A A . 76 SER HB3 1 1
14 30307 1 1 78 SER HG H 110.333 -10.463 -18.219 1.00 . A A . 76 SER HG 1 1
14 30308 1 1 78 SER N N 112.836 -10.222 -15.493 1.00 . A A . 76 SER N 1 1
14 30309 1 1 78 SER O O 114.288 -10.981 -17.659 1.00 . A A . 76 SER O 1 1
14 30310 1 1 78 SER OG O 111.197 -10.481 -17.804 1.00 . A A . 76 SER OG 1 1
14 30311 1 1 79 THR C C 113.955 -13.483 -20.088 1.00 . A A . 77 THR C 1 1
14 30312 1 1 79 THR CA C 114.625 -13.469 -18.703 1.00 . A A . 77 THR CA 1 1
14 30313 1 1 79 THR CB C 115.103 -14.875 -18.329 1.00 . A A . 77 THR CB 1 1
14 30314 1 1 79 THR CG2 C 115.912 -14.816 -17.034 1.00 . A A . 77 THR CG2 1 1
14 30315 1 1 79 THR H H 113.063 -13.780 -17.246 1.00 . A A . 77 THR H 1 1
14 30316 1 1 79 THR HA H 115.462 -12.788 -18.700 1.00 . A A . 77 THR HA 1 1
14 30317 1 1 79 THR HB H 115.725 -15.265 -19.120 1.00 . A A . 77 THR HB 1 1
14 30318 1 1 79 THR HG1 H 114.212 -16.598 -18.468 1.00 . A A . 77 THR HG1 1 1
14 30319 1 1 79 THR HG21 H 115.439 -14.133 -16.343 1.00 . A A . 77 THR HG21 1 1
14 30320 1 1 79 THR HG22 H 115.957 -15.801 -16.591 1.00 . A A . 77 THR HG22 1 1
14 30321 1 1 79 THR HG23 H 116.914 -14.473 -17.249 1.00 . A A . 77 THR HG23 1 1
14 30322 1 1 79 THR N N 113.650 -13.095 -17.633 1.00 . A A . 77 THR N 1 1
14 30323 1 1 79 THR O O 114.531 -13.959 -21.050 1.00 . A A . 77 THR O 1 1
14 30324 1 1 79 THR OG1 O 113.977 -15.723 -18.152 1.00 . A A . 77 THR OG1 1 1
14 30325 1 1 80 LYS C C 112.777 -11.981 -22.483 1.00 . A A . 78 LYS C 1 1
14 30326 1 1 80 LYS CA C 112.059 -12.942 -21.531 1.00 . A A . 78 LYS CA 1 1
14 30327 1 1 80 LYS CB C 110.637 -12.449 -21.245 1.00 . A A . 78 LYS CB 1 1
14 30328 1 1 80 LYS CD C 108.407 -13.122 -20.332 1.00 . A A . 78 LYS CD 1 1
14 30329 1 1 80 LYS CE C 108.234 -11.902 -19.426 1.00 . A A . 78 LYS CE 1 1
14 30330 1 1 80 LYS CG C 109.889 -13.496 -20.415 1.00 . A A . 78 LYS CG 1 1
14 30331 1 1 80 LYS H H 112.301 -12.599 -19.412 1.00 . A A . 78 LYS H 1 1
14 30332 1 1 80 LYS HA H 112.025 -13.934 -21.954 1.00 . A A . 78 LYS HA 1 1
14 30333 1 1 80 LYS HB2 H 110.682 -11.519 -20.697 1.00 . A A . 78 LYS HB2 1 1
14 30334 1 1 80 LYS HB3 H 110.115 -12.293 -22.177 1.00 . A A . 78 LYS HB3 1 1
14 30335 1 1 80 LYS HD2 H 108.039 -12.891 -21.322 1.00 . A A . 78 LYS HD2 1 1
14 30336 1 1 80 LYS HD3 H 107.849 -13.952 -19.926 1.00 . A A . 78 LYS HD3 1 1
14 30337 1 1 80 LYS HE2 H 108.452 -12.164 -18.399 1.00 . A A . 78 LYS HE2 1 1
14 30338 1 1 80 LYS HE3 H 108.872 -11.096 -19.753 1.00 . A A . 78 LYS HE3 1 1
14 30339 1 1 80 LYS HG2 H 109.992 -14.465 -20.881 1.00 . A A . 78 LYS HG2 1 1
14 30340 1 1 80 LYS HG3 H 110.305 -13.529 -19.419 1.00 . A A . 78 LYS HG3 1 1
14 30341 1 1 80 LYS HZ1 H 106.197 -12.315 -19.310 1.00 . A A . 78 LYS HZ1 1 1
14 30342 1 1 80 LYS HZ2 H 106.599 -10.704 -18.951 1.00 . A A . 78 LYS HZ2 1 1
14 30343 1 1 80 LYS HZ3 H 106.616 -11.248 -20.560 1.00 . A A . 78 LYS HZ3 1 1
14 30344 1 1 80 LYS N N 112.750 -12.968 -20.200 1.00 . A A . 78 LYS N 1 1
14 30345 1 1 80 LYS NZ N 106.804 -11.513 -19.573 1.00 . A A . 78 LYS NZ 1 1
14 30346 1 1 80 LYS O O 112.833 -12.207 -23.678 1.00 . A A . 78 LYS O 1 1
14 30347 1 1 81 LEU C C 115.531 -10.265 -22.897 1.00 . A A . 79 LEU C 1 1
14 30348 1 1 81 LEU CA C 114.041 -9.924 -22.825 1.00 . A A . 79 LEU CA 1 1
14 30349 1 1 81 LEU CB C 113.835 -8.568 -22.144 1.00 . A A . 79 LEU CB 1 1
14 30350 1 1 81 LEU CD1 C 111.502 -8.755 -21.259 1.00 . A A . 79 LEU CD1 1 1
14 30351 1 1 81 LEU CD2 C 112.309 -6.589 -22.204 1.00 . A A . 79 LEU CD2 1 1
14 30352 1 1 81 LEU CG C 112.385 -8.112 -22.330 1.00 . A A . 79 LEU CG 1 1
14 30353 1 1 81 LEU H H 113.267 -10.759 -20.992 1.00 . A A . 79 LEU H 1 1
14 30354 1 1 81 LEU HA H 113.609 -9.908 -23.812 1.00 . A A . 79 LEU HA 1 1
14 30355 1 1 81 LEU HB2 H 114.052 -8.659 -21.089 1.00 . A A . 79 LEU HB2 1 1
14 30356 1 1 81 LEU HB3 H 114.499 -7.840 -22.586 1.00 . A A . 79 LEU HB3 1 1
14 30357 1 1 81 LEU HD11 H 112.043 -8.794 -20.324 1.00 . A A . 79 LEU HD11 1 1
14 30358 1 1 81 LEU HD12 H 110.605 -8.167 -21.130 1.00 . A A . 79 LEU HD12 1 1
14 30359 1 1 81 LEU HD13 H 111.238 -9.756 -21.563 1.00 . A A . 79 LEU HD13 1 1
14 30360 1 1 81 LEU HD21 H 112.989 -6.135 -22.909 1.00 . A A . 79 LEU HD21 1 1
14 30361 1 1 81 LEU HD22 H 111.302 -6.259 -22.412 1.00 . A A . 79 LEU HD22 1 1
14 30362 1 1 81 LEU HD23 H 112.583 -6.297 -21.200 1.00 . A A . 79 LEU HD23 1 1
14 30363 1 1 81 LEU HG H 112.037 -8.412 -23.308 1.00 . A A . 79 LEU HG 1 1
14 30364 1 1 81 LEU N N 113.325 -10.912 -21.959 1.00 . A A . 79 LEU N 1 1
14 30365 1 1 81 LEU O O 116.104 -10.782 -21.956 1.00 . A A . 79 LEU O 1 1
14 30366 1 1 82 LYS C C 118.355 -9.066 -24.750 1.00 . A A . 80 LYS C 1 1
14 30367 1 1 82 LYS CA C 117.618 -10.278 -24.163 1.00 . A A . 80 LYS CA 1 1
14 30368 1 1 82 LYS CB C 117.689 -11.485 -25.116 1.00 . A A . 80 LYS CB 1 1
14 30369 1 1 82 LYS CD C 117.057 -12.380 -27.367 1.00 . A A . 80 LYS CD 1 1
14 30370 1 1 82 LYS CE C 116.705 -11.979 -28.800 1.00 . A A . 80 LYS CE 1 1
14 30371 1 1 82 LYS CG C 117.067 -11.136 -26.476 1.00 . A A . 80 LYS CG 1 1
14 30372 1 1 82 LYS H H 115.671 -9.560 -24.752 1.00 . A A . 80 LYS H 1 1
14 30373 1 1 82 LYS HA H 118.044 -10.543 -23.208 1.00 . A A . 80 LYS HA 1 1
14 30374 1 1 82 LYS HB2 H 118.722 -11.765 -25.258 1.00 . A A . 80 LYS HB2 1 1
14 30375 1 1 82 LYS HB3 H 117.152 -12.313 -24.680 1.00 . A A . 80 LYS HB3 1 1
14 30376 1 1 82 LYS HD2 H 118.035 -12.842 -27.350 1.00 . A A . 80 LYS HD2 1 1
14 30377 1 1 82 LYS HD3 H 116.322 -13.080 -26.999 1.00 . A A . 80 LYS HD3 1 1
14 30378 1 1 82 LYS HE2 H 115.924 -11.231 -28.799 1.00 . A A . 80 LYS HE2 1 1
14 30379 1 1 82 LYS HE3 H 117.579 -11.613 -29.314 1.00 . A A . 80 LYS HE3 1 1
14 30380 1 1 82 LYS HG2 H 116.054 -10.790 -26.329 1.00 . A A . 80 LYS HG2 1 1
14 30381 1 1 82 LYS HG3 H 117.648 -10.360 -26.950 1.00 . A A . 80 LYS HG3 1 1
14 30382 1 1 82 LYS HZ1 H 115.409 -13.604 -28.915 1.00 . A A . 80 LYS HZ1 1 1
14 30383 1 1 82 LYS HZ2 H 115.937 -13.035 -30.422 1.00 . A A . 80 LYS HZ2 1 1
14 30384 1 1 82 LYS HZ3 H 116.989 -13.940 -29.440 1.00 . A A . 80 LYS HZ3 1 1
14 30385 1 1 82 LYS N N 116.160 -9.977 -24.012 1.00 . A A . 80 LYS N 1 1
14 30386 1 1 82 LYS NZ N 116.223 -13.234 -29.442 1.00 . A A . 80 LYS NZ 1 1
14 30387 1 1 82 LYS O O 117.741 -8.106 -25.178 1.00 . A A . 80 LYS O 1 1
14 30388 1 1 83 SER C C 120.956 -8.297 -26.724 1.00 . A A . 81 SER C 1 1
14 30389 1 1 83 SER CA C 120.454 -7.964 -25.316 1.00 . A A . 81 SER CA 1 1
14 30390 1 1 83 SER CB C 121.629 -7.796 -24.354 1.00 . A A . 81 SER CB 1 1
14 30391 1 1 83 SER H H 120.132 -9.897 -24.416 1.00 . A A . 81 SER H 1 1
14 30392 1 1 83 SER HA H 119.857 -7.067 -25.330 1.00 . A A . 81 SER HA 1 1
14 30393 1 1 83 SER HB2 H 121.260 -7.660 -23.352 1.00 . A A . 81 SER HB2 1 1
14 30394 1 1 83 SER HB3 H 122.252 -8.681 -24.389 1.00 . A A . 81 SER HB3 1 1
14 30395 1 1 83 SER HG H 122.543 -6.128 -23.946 1.00 . A A . 81 SER HG 1 1
14 30396 1 1 83 SER N N 119.666 -9.109 -24.766 1.00 . A A . 81 SER N 1 1
14 30397 1 1 83 SER O O 121.320 -9.422 -27.010 1.00 . A A . 81 SER O 1 1
14 30398 1 1 83 SER OG O 122.386 -6.654 -24.733 1.00 . A A . 81 SER OG 1 1
14 30399 1 1 84 ALA C C 122.960 -7.765 -29.030 1.00 . A A . 82 ALA C 1 1
14 30400 1 1 84 ALA CA C 121.440 -7.574 -29.003 1.00 . A A . 82 ALA CA 1 1
14 30401 1 1 84 ALA CB C 121.044 -6.325 -29.795 1.00 . A A . 82 ALA CB 1 1
14 30402 1 1 84 ALA H H 120.686 -6.424 -27.334 1.00 . A A . 82 ALA H 1 1
14 30403 1 1 84 ALA HA H 120.945 -8.441 -29.411 1.00 . A A . 82 ALA HA 1 1
14 30404 1 1 84 ALA HB1 H 120.088 -5.965 -29.444 1.00 . A A . 82 ALA HB1 1 1
14 30405 1 1 84 ALA HB2 H 120.972 -6.571 -30.843 1.00 . A A . 82 ALA HB2 1 1
14 30406 1 1 84 ALA HB3 H 121.791 -5.557 -29.656 1.00 . A A . 82 ALA HB3 1 1
14 30407 1 1 84 ALA N N 120.976 -7.322 -27.601 1.00 . A A . 82 ALA N 1 1
14 30408 1 1 84 ALA O O 123.691 -7.070 -28.350 1.00 . A A . 82 ALA O 1 1
14 30409 1 1 85 GLU C C 125.388 -8.714 -31.342 1.00 . A A . 83 GLU C 1 1
14 30410 1 1 85 GLU CA C 124.906 -8.947 -29.907 1.00 . A A . 83 GLU CA 1 1
14 30411 1 1 85 GLU CB C 125.093 -10.413 -29.511 1.00 . A A . 83 GLU CB 1 1
14 30412 1 1 85 GLU CD C 124.986 -12.048 -27.617 1.00 . A A . 83 GLU CD 1 1
14 30413 1 1 85 GLU CG C 124.730 -10.596 -28.035 1.00 . A A . 83 GLU CG 1 1
14 30414 1 1 85 GLU H H 122.816 -9.252 -30.344 1.00 . A A . 83 GLU H 1 1
14 30415 1 1 85 GLU HA H 125.439 -8.308 -29.221 1.00 . A A . 83 GLU HA 1 1
14 30416 1 1 85 GLU HB2 H 124.452 -11.034 -30.120 1.00 . A A . 83 GLU HB2 1 1
14 30417 1 1 85 GLU HB3 H 126.123 -10.698 -29.665 1.00 . A A . 83 GLU HB3 1 1
14 30418 1 1 85 GLU HG2 H 125.335 -9.936 -27.431 1.00 . A A . 83 GLU HG2 1 1
14 30419 1 1 85 GLU HG3 H 123.687 -10.362 -27.889 1.00 . A A . 83 GLU HG3 1 1
14 30420 1 1 85 GLU N N 123.433 -8.703 -29.814 1.00 . A A . 83 GLU N 1 1
14 30421 1 1 85 GLU O O 124.631 -8.843 -32.286 1.00 . A A . 83 GLU O 1 1
14 30422 1 1 85 GLU OE1 O 126.000 -12.593 -28.024 1.00 . A A . 83 GLU OE1 1 1
14 30423 1 1 85 GLU OE2 O 124.163 -12.590 -26.897 1.00 . A A . 83 GLU OE2 1 1
14 30424 1 1 86 THR C C 128.438 -8.974 -33.135 1.00 . A A . 84 THR C 1 1
14 30425 1 1 86 THR CA C 127.187 -8.122 -32.882 1.00 . A A . 84 THR CA 1 1
14 30426 1 1 86 THR CB C 127.540 -6.632 -32.913 1.00 . A A . 84 THR CB 1 1
14 30427 1 1 86 THR CG2 C 126.264 -5.795 -32.786 1.00 . A A . 84 THR CG2 1 1
14 30428 1 1 86 THR H H 127.229 -8.277 -30.729 1.00 . A A . 84 THR H 1 1
14 30429 1 1 86 THR HA H 126.435 -8.334 -33.627 1.00 . A A . 84 THR HA 1 1
14 30430 1 1 86 THR HB H 128.023 -6.400 -33.850 1.00 . A A . 84 THR HB 1 1
14 30431 1 1 86 THR HG1 H 127.939 -6.410 -31.016 1.00 . A A . 84 THR HG1 1 1
14 30432 1 1 86 THR HG21 H 125.615 -6.238 -32.045 1.00 . A A . 84 THR HG21 1 1
14 30433 1 1 86 THR HG22 H 126.521 -4.790 -32.485 1.00 . A A . 84 THR HG22 1 1
14 30434 1 1 86 THR HG23 H 125.756 -5.766 -33.739 1.00 . A A . 84 THR HG23 1 1
14 30435 1 1 86 THR N N 126.643 -8.370 -31.509 1.00 . A A . 84 THR N 1 1
14 30436 1 1 86 THR O O 129.270 -8.629 -33.954 1.00 . A A . 84 THR O 1 1
14 30437 1 1 86 THR OG1 O 128.426 -6.329 -31.840 1.00 . A A . 84 THR OG1 1 1
14 30438 1 1 87 TYR C C 129.574 -11.787 -33.947 1.00 . A A . 85 TYR C 1 1
14 30439 1 1 87 TYR CA C 129.763 -10.969 -32.666 1.00 . A A . 85 TYR CA 1 1
14 30440 1 1 87 TYR CB C 129.822 -11.890 -31.445 1.00 . A A . 85 TYR CB 1 1
14 30441 1 1 87 TYR CD1 C 131.387 -10.671 -29.868 1.00 . A A . 85 TYR CD1 1 1
14 30442 1 1 87 TYR CD2 C 129.040 -10.963 -29.219 1.00 . A A . 85 TYR CD2 1 1
14 30443 1 1 87 TYR CE1 C 131.638 -9.986 -28.654 1.00 . A A . 85 TYR CE1 1 1
14 30444 1 1 87 TYR CE2 C 129.290 -10.278 -28.005 1.00 . A A . 85 TYR CE2 1 1
14 30445 1 1 87 TYR CG C 130.089 -11.159 -30.151 1.00 . A A . 85 TYR CG 1 1
14 30446 1 1 87 TYR CZ C 130.590 -9.790 -27.722 1.00 . A A . 85 TYR CZ 1 1
14 30447 1 1 87 TYR H H 127.902 -10.327 -31.775 1.00 . A A . 85 TYR H 1 1
14 30448 1 1 87 TYR HA H 130.665 -10.380 -32.726 1.00 . A A . 85 TYR HA 1 1
14 30449 1 1 87 TYR HB2 H 128.880 -12.408 -31.358 1.00 . A A . 85 TYR HB2 1 1
14 30450 1 1 87 TYR HB3 H 130.603 -12.620 -31.602 1.00 . A A . 85 TYR HB3 1 1
14 30451 1 1 87 TYR HD1 H 132.187 -10.821 -30.578 1.00 . A A . 85 TYR HD1 1 1
14 30452 1 1 87 TYR HD2 H 128.050 -11.336 -29.434 1.00 . A A . 85 TYR HD2 1 1
14 30453 1 1 87 TYR HE1 H 132.629 -9.614 -28.438 1.00 . A A . 85 TYR HE1 1 1
14 30454 1 1 87 TYR HE2 H 128.491 -10.129 -27.294 1.00 . A A . 85 TYR HE2 1 1
14 30455 1 1 87 TYR HH H 130.638 -9.721 -25.815 1.00 . A A . 85 TYR HH 1 1
14 30456 1 1 87 TYR N N 128.577 -10.080 -32.441 1.00 . A A . 85 TYR N 1 1
14 30457 1 1 87 TYR O O 130.523 -12.074 -34.654 1.00 . A A . 85 TYR O 1 1
14 30458 1 1 87 TYR OH O 130.834 -9.123 -26.539 1.00 . A A . 85 TYR OH 1 1
14 30459 1 1 88 SER C C 126.698 -12.624 -36.037 1.00 . A A . 86 SER C 1 1
14 30460 1 1 88 SER CA C 128.085 -12.960 -35.480 1.00 . A A . 86 SER CA 1 1
14 30461 1 1 88 SER CB C 128.142 -14.419 -35.026 1.00 . A A . 86 SER CB 1 1
14 30462 1 1 88 SER H H 127.610 -11.915 -33.657 1.00 . A A . 86 SER H 1 1
14 30463 1 1 88 SER HA H 128.845 -12.775 -36.221 1.00 . A A . 86 SER HA 1 1
14 30464 1 1 88 SER HB2 H 128.082 -15.067 -35.884 1.00 . A A . 86 SER HB2 1 1
14 30465 1 1 88 SER HB3 H 129.075 -14.597 -34.507 1.00 . A A . 86 SER HB3 1 1
14 30466 1 1 88 SER HG H 127.397 -14.889 -33.291 1.00 . A A . 86 SER HG 1 1
14 30467 1 1 88 SER N N 128.354 -12.161 -34.246 1.00 . A A . 86 SER N 1 1
14 30468 1 1 88 SER O O 125.910 -11.956 -35.393 1.00 . A A . 86 SER O 1 1
14 30469 1 1 88 SER OG O 127.045 -14.686 -34.161 1.00 . A A . 86 SER OG 1 1
14 30470 1 1 89 SER C C 124.268 -14.096 -37.994 1.00 . A A . 87 SER C 1 1
14 30471 1 1 89 SER CA C 125.067 -12.798 -37.840 1.00 . A A . 87 SER CA 1 1
14 30472 1 1 89 SER CB C 125.379 -12.197 -39.209 1.00 . A A . 87 SER CB 1 1
14 30473 1 1 89 SER H H 127.057 -13.616 -37.723 1.00 . A A . 87 SER H 1 1
14 30474 1 1 89 SER HA H 124.519 -12.087 -37.242 1.00 . A A . 87 SER HA 1 1
14 30475 1 1 89 SER HB2 H 125.919 -12.914 -39.805 1.00 . A A . 87 SER HB2 1 1
14 30476 1 1 89 SER HB3 H 124.454 -11.941 -39.709 1.00 . A A . 87 SER HB3 1 1
14 30477 1 1 89 SER HG H 126.708 -10.919 -39.832 1.00 . A A . 87 SER HG 1 1
14 30478 1 1 89 SER N N 126.400 -13.083 -37.228 1.00 . A A . 87 SER N 1 1
14 30479 1 1 89 SER O O 124.829 -15.156 -38.203 1.00 . A A . 87 SER O 1 1
14 30480 1 1 89 SER OG O 126.178 -11.034 -39.040 1.00 . A A . 87 SER OG 1 1
14 30481 1 1 90 LYS C C 122.184 -15.782 -39.464 1.00 . A A . 88 LYS C 1 1
14 30482 1 1 90 LYS CA C 122.115 -15.247 -38.030 1.00 . A A . 88 LYS CA 1 1
14 30483 1 1 90 LYS CB C 120.689 -14.801 -37.695 1.00 . A A . 88 LYS CB 1 1
14 30484 1 1 90 LYS CD C 119.164 -14.053 -35.861 1.00 . A A . 88 LYS CD 1 1
14 30485 1 1 90 LYS CE C 119.105 -13.526 -34.426 1.00 . A A . 88 LYS CE 1 1
14 30486 1 1 90 LYS CG C 120.611 -14.395 -36.221 1.00 . A A . 88 LYS CG 1 1
14 30487 1 1 90 LYS H H 122.542 -13.148 -37.721 1.00 . A A . 88 LYS H 1 1
14 30488 1 1 90 LYS HA H 122.436 -16.004 -37.332 1.00 . A A . 88 LYS HA 1 1
14 30489 1 1 90 LYS HB2 H 120.421 -13.958 -38.316 1.00 . A A . 88 LYS HB2 1 1
14 30490 1 1 90 LYS HB3 H 120.005 -15.616 -37.878 1.00 . A A . 88 LYS HB3 1 1
14 30491 1 1 90 LYS HD2 H 118.793 -13.297 -36.538 1.00 . A A . 88 LYS HD2 1 1
14 30492 1 1 90 LYS HD3 H 118.553 -14.940 -35.942 1.00 . A A . 88 LYS HD3 1 1
14 30493 1 1 90 LYS HE2 H 119.133 -14.348 -33.723 1.00 . A A . 88 LYS HE2 1 1
14 30494 1 1 90 LYS HE3 H 119.920 -12.844 -34.241 1.00 . A A . 88 LYS HE3 1 1
14 30495 1 1 90 LYS HG2 H 120.952 -15.213 -35.604 1.00 . A A . 88 LYS HG2 1 1
14 30496 1 1 90 LYS HG3 H 121.235 -13.530 -36.052 1.00 . A A . 88 LYS HG3 1 1
14 30497 1 1 90 LYS HZ1 H 117.774 -12.053 -35.049 1.00 . A A . 88 LYS HZ1 1 1
14 30498 1 1 90 LYS HZ2 H 117.026 -13.476 -34.499 1.00 . A A . 88 LYS HZ2 1 1
14 30499 1 1 90 LYS HZ3 H 117.706 -12.385 -33.388 1.00 . A A . 88 LYS HZ3 1 1
14 30500 1 1 90 LYS N N 122.963 -14.018 -37.890 1.00 . A A . 88 LYS N 1 1
14 30501 1 1 90 LYS NZ N 117.804 -12.806 -34.334 1.00 . A A . 88 LYS NZ 1 1
14 30502 1 1 90 LYS O O 122.234 -16.978 -39.685 1.00 . A A . 88 LYS O 1 1
14 30503 1 1 91 ASN C C 123.613 -15.816 -42.261 1.00 . A A . 89 ASN C 1 1
14 30504 1 1 91 ASN CA C 122.208 -15.350 -41.866 1.00 . A A . 89 ASN CA 1 1
14 30505 1 1 91 ASN CB C 121.803 -14.120 -42.684 1.00 . A A . 89 ASN CB 1 1
14 30506 1 1 91 ASN CG C 120.347 -13.758 -42.382 1.00 . A A . 89 ASN CG 1 1
14 30507 1 1 91 ASN H H 122.177 -13.944 -40.223 1.00 . A A . 89 ASN H 1 1
14 30508 1 1 91 ASN HA H 121.493 -16.143 -42.020 1.00 . A A . 89 ASN HA 1 1
14 30509 1 1 91 ASN HB2 H 122.443 -13.288 -42.425 1.00 . A A . 89 ASN HB2 1 1
14 30510 1 1 91 ASN HB3 H 121.906 -14.339 -43.736 1.00 . A A . 89 ASN HB3 1 1
14 30511 1 1 91 ASN HD21 H 119.667 -15.586 -42.756 1.00 . A A . 89 ASN HD21 1 1
14 30512 1 1 91 ASN HD22 H 118.490 -14.454 -42.295 1.00 . A A . 89 ASN HD22 1 1
14 30513 1 1 91 ASN N N 122.187 -14.901 -40.436 1.00 . A A . 89 ASN N 1 1
14 30514 1 1 91 ASN ND2 N 119.425 -14.675 -42.486 1.00 . A A . 89 ASN ND2 1 1
14 30515 1 1 91 ASN O O 123.770 -16.786 -42.979 1.00 . A A . 89 ASN O 1 1
14 30516 1 1 91 ASN OD1 O 120.046 -12.630 -42.049 1.00 . A A . 89 ASN OD1 1 1
14 30517 1 1 92 LYS C C 126.755 -16.148 -41.003 1.00 . A A . 90 LYS C 1 1
14 30518 1 1 92 LYS CA C 126.028 -15.495 -42.182 1.00 . A A . 90 LYS CA 1 1
14 30519 1 1 92 LYS CB C 126.696 -14.170 -42.552 1.00 . A A . 90 LYS CB 1 1
14 30520 1 1 92 LYS CD C 126.795 -12.341 -44.254 1.00 . A A . 90 LYS CD 1 1
14 30521 1 1 92 LYS CE C 126.082 -11.715 -45.454 1.00 . A A . 90 LYS CE 1 1
14 30522 1 1 92 LYS CG C 126.053 -13.608 -43.823 1.00 . A A . 90 LYS CG 1 1
14 30523 1 1 92 LYS H H 124.472 -14.376 -41.192 1.00 . A A . 90 LYS H 1 1
14 30524 1 1 92 LYS HA H 126.025 -16.155 -43.035 1.00 . A A . 90 LYS HA 1 1
14 30525 1 1 92 LYS HB2 H 126.569 -13.465 -41.743 1.00 . A A . 90 LYS HB2 1 1
14 30526 1 1 92 LYS HB3 H 127.749 -14.332 -42.726 1.00 . A A . 90 LYS HB3 1 1
14 30527 1 1 92 LYS HD2 H 126.810 -11.637 -43.434 1.00 . A A . 90 LYS HD2 1 1
14 30528 1 1 92 LYS HD3 H 127.807 -12.593 -44.531 1.00 . A A . 90 LYS HD3 1 1
14 30529 1 1 92 LYS HE2 H 125.930 -12.454 -46.228 1.00 . A A . 90 LYS HE2 1 1
14 30530 1 1 92 LYS HE3 H 125.140 -11.286 -45.150 1.00 . A A . 90 LYS HE3 1 1
14 30531 1 1 92 LYS HG2 H 126.111 -14.346 -44.611 1.00 . A A . 90 LYS HG2 1 1
14 30532 1 1 92 LYS HG3 H 125.019 -13.369 -43.628 1.00 . A A . 90 LYS HG3 1 1
14 30533 1 1 92 LYS HZ1 H 127.923 -11.058 -46.171 1.00 . A A . 90 LYS HZ1 1 1
14 30534 1 1 92 LYS HZ2 H 126.593 -10.186 -46.772 1.00 . A A . 90 LYS HZ2 1 1
14 30535 1 1 92 LYS HZ3 H 127.127 -9.935 -45.179 1.00 . A A . 90 LYS HZ3 1 1
14 30536 1 1 92 LYS N N 124.629 -15.131 -41.796 1.00 . A A . 90 LYS N 1 1
14 30537 1 1 92 LYS NZ N 127.001 -10.643 -45.930 1.00 . A A . 90 LYS NZ 1 1
14 30538 1 1 92 LYS O O 126.658 -15.695 -39.877 1.00 . A A . 90 LYS O 1 1
14 30539 1 1 93 TRP C C 129.723 -17.583 -40.262 1.00 . A A . 91 TRP C 1 1
14 30540 1 1 93 TRP CA C 128.228 -17.899 -40.163 1.00 . A A . 91 TRP CA 1 1
14 30541 1 1 93 TRP CB C 127.979 -19.390 -40.388 1.00 . A A . 91 TRP CB 1 1
14 30542 1 1 93 TRP CD1 C 125.682 -20.088 -41.186 1.00 . A A . 91 TRP CD1 1 1
14 30543 1 1 93 TRP CD2 C 125.818 -19.950 -38.942 1.00 . A A . 91 TRP CD2 1 1
14 30544 1 1 93 TRP CE2 C 124.482 -20.350 -39.253 1.00 . A A . 91 TRP CE2 1 1
14 30545 1 1 93 TRP CE3 C 126.171 -19.788 -37.574 1.00 . A A . 91 TRP CE3 1 1
14 30546 1 1 93 TRP CG C 126.552 -19.794 -40.191 1.00 . A A . 91 TRP CG 1 1
14 30547 1 1 93 TRP CH2 C 123.891 -20.415 -36.887 1.00 . A A . 91 TRP CH2 1 1
14 30548 1 1 93 TRP CZ2 C 123.525 -20.581 -38.243 1.00 . A A . 91 TRP CZ2 1 1
14 30549 1 1 93 TRP CZ3 C 125.211 -20.019 -36.553 1.00 . A A . 91 TRP CZ3 1 1
14 30550 1 1 93 TRP H H 127.534 -17.556 -42.173 1.00 . A A . 91 TRP H 1 1
14 30551 1 1 93 TRP HA H 127.843 -17.604 -39.198 1.00 . A A . 91 TRP HA 1 1
14 30552 1 1 93 TRP HB2 H 128.267 -19.639 -41.398 1.00 . A A . 91 TRP HB2 1 1
14 30553 1 1 93 TRP HB3 H 128.601 -19.951 -39.705 1.00 . A A . 91 TRP HB3 1 1
14 30554 1 1 93 TRP HD1 H 125.908 -20.070 -42.242 1.00 . A A . 91 TRP HD1 1 1
14 30555 1 1 93 TRP HE1 H 123.657 -20.672 -41.138 1.00 . A A . 91 TRP HE1 1 1
14 30556 1 1 93 TRP HE3 H 127.174 -19.486 -37.310 1.00 . A A . 91 TRP HE3 1 1
14 30557 1 1 93 TRP HH2 H 123.165 -20.591 -36.106 1.00 . A A . 91 TRP HH2 1 1
14 30558 1 1 93 TRP HZ2 H 122.521 -20.883 -38.502 1.00 . A A . 91 TRP HZ2 1 1
14 30559 1 1 93 TRP HZ3 H 125.487 -19.893 -35.516 1.00 . A A . 91 TRP HZ3 1 1
14 30560 1 1 93 TRP N N 127.480 -17.210 -41.257 1.00 . A A . 91 TRP N 1 1
14 30561 1 1 93 TRP NE1 N 124.456 -20.419 -40.631 1.00 . A A . 91 TRP NE1 1 1
14 30562 1 1 93 TRP O O 130.261 -17.438 -41.344 1.00 . A A . 91 TRP O 1 1
14 30563 1 1 94 SER C C 132.644 -18.294 -39.825 1.00 . A A . 92 SER C 1 1
14 30564 1 1 94 SER CA C 131.861 -17.159 -39.154 1.00 . A A . 92 SER CA 1 1
14 30565 1 1 94 SER CB C 132.265 -17.028 -37.685 1.00 . A A . 92 SER CB 1 1
14 30566 1 1 94 SER H H 129.929 -17.604 -38.283 1.00 . A A . 92 SER H 1 1
14 30567 1 1 94 SER HA H 132.036 -16.227 -39.668 1.00 . A A . 92 SER HA 1 1
14 30568 1 1 94 SER HB2 H 132.145 -17.978 -37.190 1.00 . A A . 92 SER HB2 1 1
14 30569 1 1 94 SER HB3 H 133.301 -16.722 -37.624 1.00 . A A . 92 SER HB3 1 1
14 30570 1 1 94 SER HG H 131.997 -15.356 -36.725 1.00 . A A . 92 SER HG 1 1
14 30571 1 1 94 SER N N 130.393 -17.476 -39.139 1.00 . A A . 92 SER N 1 1
14 30572 1 1 94 SER O O 133.629 -18.059 -40.502 1.00 . A A . 92 SER O 1 1
14 30573 1 1 94 SER OG O 131.434 -16.062 -37.054 1.00 . A A . 92 SER OG 1 1
14 30574 1 1 95 MET C C 131.963 -21.438 -41.191 1.00 . A A . 93 MET C 1 1
14 30575 1 1 95 MET CA C 132.917 -20.676 -40.264 1.00 . A A . 93 MET CA 1 1
14 30576 1 1 95 MET CB C 133.344 -21.560 -39.091 1.00 . A A . 93 MET CB 1 1
14 30577 1 1 95 MET CE C 135.486 -22.633 -37.156 1.00 . A A . 93 MET CE 1 1
14 30578 1 1 95 MET CG C 134.287 -22.656 -39.593 1.00 . A A . 93 MET CG 1 1
14 30579 1 1 95 MET H H 131.419 -19.673 -39.083 1.00 . A A . 93 MET H 1 1
14 30580 1 1 95 MET HA H 133.786 -20.343 -40.809 1.00 . A A . 93 MET HA 1 1
14 30581 1 1 95 MET HB2 H 133.853 -20.957 -38.353 1.00 . A A . 93 MET HB2 1 1
14 30582 1 1 95 MET HB3 H 132.472 -22.015 -38.646 1.00 . A A . 93 MET HB3 1 1
14 30583 1 1 95 MET HE1 H 135.839 -21.796 -37.736 1.00 . A A . 93 MET HE1 1 1
14 30584 1 1 95 MET HE2 H 134.794 -22.282 -36.403 1.00 . A A . 93 MET HE2 1 1
14 30585 1 1 95 MET HE3 H 136.325 -23.121 -36.682 1.00 . A A . 93 MET HE3 1 1
14 30586 1 1 95 MET HG2 H 133.819 -23.188 -40.407 1.00 . A A . 93 MET HG2 1 1
14 30587 1 1 95 MET HG3 H 135.208 -22.209 -39.936 1.00 . A A . 93 MET HG3 1 1
14 30588 1 1 95 MET N N 132.212 -19.517 -39.639 1.00 . A A . 93 MET N 1 1
14 30589 1 1 95 MET O O 130.796 -21.603 -40.889 1.00 . A A . 93 MET O 1 1
14 30590 1 1 95 MET SD S 134.643 -23.809 -38.243 1.00 . A A . 93 MET SD 1 1
14 30591 1 1 96 ASP C C 132.453 -23.486 -44.223 1.00 . A A . 94 ASP C 1 1
14 30592 1 1 96 ASP CA C 131.591 -22.652 -43.271 1.00 . A A . 94 ASP CA 1 1
14 30593 1 1 96 ASP CB C 130.826 -21.577 -44.042 1.00 . A A . 94 ASP CB 1 1
14 30594 1 1 96 ASP CG C 129.692 -22.225 -44.840 1.00 . A A . 94 ASP CG 1 1
14 30595 1 1 96 ASP H H 133.403 -21.751 -42.528 1.00 . A A . 94 ASP H 1 1
14 30596 1 1 96 ASP HA H 130.899 -23.285 -42.737 1.00 . A A . 94 ASP HA 1 1
14 30597 1 1 96 ASP HB2 H 130.413 -20.860 -43.347 1.00 . A A . 94 ASP HB2 1 1
14 30598 1 1 96 ASP HB3 H 131.497 -21.074 -44.721 1.00 . A A . 94 ASP HB3 1 1
14 30599 1 1 96 ASP N N 132.458 -21.900 -42.314 1.00 . A A . 94 ASP N 1 1
14 30600 1 1 96 ASP O O 132.026 -24.572 -44.580 1.00 . A A . 94 ASP O 1 1
14 30601 1 1 96 ASP OXT O 133.525 -23.024 -44.577 1.00 . A A . 94 ASP OXT 1 1
14 30602 1 1 96 ASP OD1 O 129.938 -23.248 -45.459 1.00 . A A . 94 ASP OD1 1 1
14 30603 1 1 96 ASP OD2 O 128.597 -21.688 -44.819 1.00 . A A . 94 ASP OD2 1 1
14 30604 2 2 1 GLY C C 92.271 3.476 8.662 1.00 . B B . 240 GLY C 1 1
14 30605 2 2 1 GLY CA C 91.100 3.989 9.503 1.00 . B B . 240 GLY CA 1 1
14 30606 2 2 1 GLY H1 H 91.912 5.904 9.399 1.00 . B B . 240 GLY H1 1 1
14 30607 2 2 1 GLY H2 H 90.606 5.762 10.477 1.00 . B B . 240 GLY H2 1 1
14 30608 2 2 1 GLY H3 H 92.126 5.141 10.902 1.00 . B B . 240 GLY H3 1 1
14 30609 2 2 1 GLY HA2 H 90.235 4.115 8.870 1.00 . B B . 240 GLY HA2 1 1
14 30610 2 2 1 GLY HA3 H 90.877 3.276 10.284 1.00 . B B . 240 GLY HA3 1 1
14 30611 2 2 1 GLY N N 91.463 5.298 10.117 1.00 . B B . 240 GLY N 1 1
14 30612 2 2 1 GLY O O 93.151 2.798 9.159 1.00 . B B . 240 GLY O 1 1
14 30613 2 2 2 ALA C C 93.737 4.420 5.478 1.00 . B B . 241 ALA C 1 1
14 30614 2 2 2 ALA CA C 93.394 3.336 6.503 1.00 . B B . 241 ALA CA 1 1
14 30615 2 2 2 ALA CB C 92.849 2.090 5.804 1.00 . B B . 241 ALA CB 1 1
14 30616 2 2 2 ALA H H 91.560 4.344 7.020 1.00 . B B . 241 ALA H 1 1
14 30617 2 2 2 ALA HA H 94.263 3.080 7.088 1.00 . B B . 241 ALA HA 1 1
14 30618 2 2 2 ALA HB1 H 91.836 2.272 5.482 1.00 . B B . 241 ALA HB1 1 1
14 30619 2 2 2 ALA HB2 H 92.865 1.256 6.490 1.00 . B B . 241 ALA HB2 1 1
14 30620 2 2 2 ALA HB3 H 93.464 1.861 4.946 1.00 . B B . 241 ALA HB3 1 1
14 30621 2 2 2 ALA N N 92.284 3.796 7.391 1.00 . B B . 241 ALA N 1 1
14 30622 2 2 2 ALA O O 92.910 5.247 5.140 1.00 . B B . 241 ALA O 1 1
14 30623 2 2 3 THR C C 94.636 5.218 2.653 1.00 . B B . 242 THR C 1 1
14 30624 2 2 3 THR CA C 95.362 5.454 3.980 1.00 . B B . 242 THR CA 1 1
14 30625 2 2 3 THR CB C 96.874 5.276 3.800 1.00 . B B . 242 THR CB 1 1
14 30626 2 2 3 THR CG2 C 97.592 5.628 5.105 1.00 . B B . 242 THR CG2 1 1
14 30627 2 2 3 THR H H 95.594 3.738 5.276 1.00 . B B . 242 THR H 1 1
14 30628 2 2 3 THR HA H 95.150 6.443 4.353 1.00 . B B . 242 THR HA 1 1
14 30629 2 2 3 THR HB H 97.221 5.931 3.016 1.00 . B B . 242 THR HB 1 1
14 30630 2 2 3 THR HG1 H 97.997 3.909 2.995 1.00 . B B . 242 THR HG1 1 1
14 30631 2 2 3 THR HG21 H 97.044 5.217 5.940 1.00 . B B . 242 THR HG21 1 1
14 30632 2 2 3 THR HG22 H 98.590 5.214 5.089 1.00 . B B . 242 THR HG22 1 1
14 30633 2 2 3 THR HG23 H 97.651 6.702 5.205 1.00 . B B . 242 THR HG23 1 1
14 30634 2 2 3 THR N N 94.952 4.420 4.984 1.00 . B B . 242 THR N 1 1
14 30635 2 2 3 THR O O 94.303 6.153 1.945 1.00 . B B . 242 THR O 1 1
14 30636 2 2 3 THR OG1 O 97.152 3.929 3.451 1.00 . B B . 242 THR OG1 1 1
14 30637 2 2 4 THR C C 92.464 2.770 1.308 1.00 . B B . 243 THR C 1 1
14 30638 2 2 4 THR CA C 93.677 3.665 1.034 1.00 . B B . 243 THR CA 1 1
14 30639 2 2 4 THR CB C 94.704 2.925 0.176 1.00 . B B . 243 THR CB 1 1
14 30640 2 2 4 THR CG2 C 95.840 3.877 -0.204 1.00 . B B . 243 THR CG2 1 1
14 30641 2 2 4 THR H H 94.672 3.245 2.900 1.00 . B B . 243 THR H 1 1
14 30642 2 2 4 THR HA H 93.370 4.574 0.540 1.00 . B B . 243 THR HA 1 1
14 30643 2 2 4 THR HB H 94.229 2.563 -0.722 1.00 . B B . 243 THR HB 1 1
14 30644 2 2 4 THR HG1 H 94.503 1.232 1.113 1.00 . B B . 243 THR HG1 1 1
14 30645 2 2 4 THR HG21 H 96.270 4.299 0.692 1.00 . B B . 243 THR HG21 1 1
14 30646 2 2 4 THR HG22 H 96.600 3.334 -0.747 1.00 . B B . 243 THR HG22 1 1
14 30647 2 2 4 THR HG23 H 95.452 4.670 -0.825 1.00 . B B . 243 THR HG23 1 1
14 30648 2 2 4 THR N N 94.388 3.975 2.312 1.00 . B B . 243 THR N 1 1
14 30649 2 2 4 THR O O 92.427 2.045 2.287 1.00 . B B . 243 THR O 1 1
14 30650 2 2 4 THR OG1 O 95.229 1.827 0.909 1.00 . B B . 243 THR OG1 1 1
14 30651 2 2 5 LYS C C 90.616 0.482 0.491 1.00 . B B . 244 LYS C 1 1
14 30652 2 2 5 LYS CA C 90.256 1.964 0.643 1.00 . B B . 244 LYS CA 1 1
14 30653 2 2 5 LYS CB C 89.277 2.394 -0.454 1.00 . B B . 244 LYS CB 1 1
14 30654 2 2 5 LYS CD C 86.950 2.133 -1.330 1.00 . B B . 244 LYS CD 1 1
14 30655 2 2 5 LYS CE C 85.548 1.613 -1.005 1.00 . B B . 244 LYS CE 1 1
14 30656 2 2 5 LYS CG C 87.912 1.745 -0.205 1.00 . B B . 244 LYS CG 1 1
14 30657 2 2 5 LYS H H 91.532 3.418 -0.325 1.00 . B B . 244 LYS H 1 1
14 30658 2 2 5 LYS HA H 89.822 2.146 1.614 1.00 . B B . 244 LYS HA 1 1
14 30659 2 2 5 LYS HB2 H 89.172 3.469 -0.442 1.00 . B B . 244 LYS HB2 1 1
14 30660 2 2 5 LYS HB3 H 89.653 2.079 -1.416 1.00 . B B . 244 LYS HB3 1 1
14 30661 2 2 5 LYS HD2 H 86.923 3.208 -1.427 1.00 . B B . 244 LYS HD2 1 1
14 30662 2 2 5 LYS HD3 H 87.286 1.696 -2.258 1.00 . B B . 244 LYS HD3 1 1
14 30663 2 2 5 LYS HE2 H 84.955 1.543 -1.907 1.00 . B B . 244 LYS HE2 1 1
14 30664 2 2 5 LYS HE3 H 85.606 0.653 -0.514 1.00 . B B . 244 LYS HE3 1 1
14 30665 2 2 5 LYS HG2 H 88.025 0.670 -0.180 1.00 . B B . 244 LYS HG2 1 1
14 30666 2 2 5 LYS HG3 H 87.517 2.089 0.738 1.00 . B B . 244 LYS HG3 1 1
14 30667 2 2 5 LYS HZ1 H 85.567 2.704 0.768 1.00 . B B . 244 LYS HZ1 1 1
14 30668 2 2 5 LYS HZ2 H 84.921 3.547 -0.559 1.00 . B B . 244 LYS HZ2 1 1
14 30669 2 2 5 LYS HZ3 H 84.013 2.330 0.204 1.00 . B B . 244 LYS HZ3 1 1
14 30670 2 2 5 LYS N N 91.473 2.819 0.449 1.00 . B B . 244 LYS N 1 1
14 30671 2 2 5 LYS NZ N 84.969 2.625 -0.077 1.00 . B B . 244 LYS NZ 1 1
14 30672 2 2 5 LYS O O 90.064 -0.370 1.163 1.00 . B B . 244 LYS O 1 1
14 30673 2 2 6 GLU C C 93.162 -1.600 0.230 1.00 . B B . 245 GLU C 1 1
14 30674 2 2 6 GLU CA C 91.930 -1.251 -0.611 1.00 . B B . 245 GLU CA 1 1
14 30675 2 2 6 GLU CB C 92.254 -1.351 -2.103 1.00 . B B . 245 GLU CB 1 1
14 30676 2 2 6 GLU CD C 91.291 -1.291 -4.413 1.00 . B B . 245 GLU CD 1 1
14 30677 2 2 6 GLU CG C 90.980 -1.131 -2.923 1.00 . B B . 245 GLU CG 1 1
14 30678 2 2 6 GLU H H 91.974 0.885 -0.905 1.00 . B B . 245 GLU H 1 1
14 30679 2 2 6 GLU HA H 91.110 -1.910 -0.368 1.00 . B B . 245 GLU HA 1 1
14 30680 2 2 6 GLU HB2 H 92.984 -0.598 -2.362 1.00 . B B . 245 GLU HB2 1 1
14 30681 2 2 6 GLU HB3 H 92.655 -2.330 -2.320 1.00 . B B . 245 GLU HB3 1 1
14 30682 2 2 6 GLU HG2 H 90.235 -1.857 -2.630 1.00 . B B . 245 GLU HG2 1 1
14 30683 2 2 6 GLU HG3 H 90.603 -0.136 -2.741 1.00 . B B . 245 GLU HG3 1 1
14 30684 2 2 6 GLU N N 91.538 0.174 -0.390 1.00 . B B . 245 GLU N 1 1
14 30685 2 2 6 GLU O O 94.010 -0.762 0.476 1.00 . B B . 245 GLU O 1 1
14 30686 2 2 6 GLU OE1 O 92.033 -2.199 -4.752 1.00 . B B . 245 GLU OE1 1 1
14 30687 2 2 6 GLU OE2 O 90.780 -0.502 -5.191 1.00 . B B . 245 GLU OE2 1 1
14 30688 2 2 7 LYS C C 94.631 -4.767 1.402 1.00 . B B . 246 LYS C 1 1
14 30689 2 2 7 LYS CA C 94.435 -3.250 1.495 1.00 . B B . 246 LYS CA 1 1
14 30690 2 2 7 LYS CB C 94.075 -2.840 2.925 1.00 . B B . 246 LYS CB 1 1
14 30691 2 2 7 LYS CD C 96.157 -1.568 3.469 1.00 . B B . 246 LYS CD 1 1
14 30692 2 2 7 LYS CE C 97.377 -1.507 4.390 1.00 . B B . 246 LYS CE 1 1
14 30693 2 2 7 LYS CG C 95.338 -2.821 3.788 1.00 . B B . 246 LYS CG 1 1
14 30694 2 2 7 LYS H H 92.562 -3.483 0.452 1.00 . B B . 246 LYS H 1 1
14 30695 2 2 7 LYS HA H 95.326 -2.734 1.176 1.00 . B B . 246 LYS HA 1 1
14 30696 2 2 7 LYS HB2 H 93.631 -1.854 2.914 1.00 . B B . 246 LYS HB2 1 1
14 30697 2 2 7 LYS HB3 H 93.371 -3.547 3.336 1.00 . B B . 246 LYS HB3 1 1
14 30698 2 2 7 LYS HD2 H 96.483 -1.604 2.439 1.00 . B B . 246 LYS HD2 1 1
14 30699 2 2 7 LYS HD3 H 95.547 -0.691 3.624 1.00 . B B . 246 LYS HD3 1 1
14 30700 2 2 7 LYS HE2 H 97.785 -2.497 4.538 1.00 . B B . 246 LYS HE2 1 1
14 30701 2 2 7 LYS HE3 H 98.125 -0.847 3.981 1.00 . B B . 246 LYS HE3 1 1
14 30702 2 2 7 LYS HG2 H 95.061 -2.815 4.832 1.00 . B B . 246 LYS HG2 1 1
14 30703 2 2 7 LYS HG3 H 95.932 -3.698 3.578 1.00 . B B . 246 LYS HG3 1 1
14 30704 2 2 7 LYS HZ1 H 96.411 -0.035 5.502 1.00 . B B . 246 LYS HZ1 1 1
14 30705 2 2 7 LYS HZ2 H 96.162 -1.614 6.078 1.00 . B B . 246 LYS HZ2 1 1
14 30706 2 2 7 LYS HZ3 H 97.648 -0.840 6.344 1.00 . B B . 246 LYS HZ3 1 1
14 30707 2 2 7 LYS N N 93.262 -2.831 0.668 1.00 . B B . 246 LYS N 1 1
14 30708 2 2 7 LYS NZ N 96.861 -0.957 5.675 1.00 . B B . 246 LYS NZ 1 1
14 30709 2 2 7 LYS O O 95.040 -5.409 2.353 1.00 . B B . 246 LYS O 1 1
14 30710 2 2 8 ASN C C 95.671 -7.136 -0.826 1.00 . B B . 247 ASN C 1 1
14 30711 2 2 8 ASN CA C 94.488 -6.821 0.094 1.00 . B B . 247 ASN CA 1 1
14 30712 2 2 8 ASN CB C 93.175 -7.285 -0.543 1.00 . B B . 247 ASN CB 1 1
14 30713 2 2 8 ASN CG C 92.024 -7.084 0.445 1.00 . B B . 247 ASN CG 1 1
14 30714 2 2 8 ASN H H 94.022 -4.799 -0.492 1.00 . B B . 247 ASN H 1 1
14 30715 2 2 8 ASN HA H 94.620 -7.297 1.053 1.00 . B B . 247 ASN HA 1 1
14 30716 2 2 8 ASN HB2 H 92.989 -6.709 -1.437 1.00 . B B . 247 ASN HB2 1 1
14 30717 2 2 8 ASN HB3 H 93.249 -8.332 -0.798 1.00 . B B . 247 ASN HB3 1 1
14 30718 2 2 8 ASN HD21 H 90.734 -6.521 -0.956 1.00 . B B . 247 ASN HD21 1 1
14 30719 2 2 8 ASN HD22 H 90.119 -6.555 0.625 1.00 . B B . 247 ASN HD22 1 1
14 30720 2 2 8 ASN N N 94.339 -5.343 0.260 1.00 . B B . 247 ASN N 1 1
14 30721 2 2 8 ASN ND2 N 90.862 -6.687 0.001 1.00 . B B . 247 ASN ND2 1 1
14 30722 2 2 8 ASN O O 95.725 -6.684 -1.954 1.00 . B B . 247 ASN O 1 1
14 30723 2 2 8 ASN OD1 O 92.183 -7.288 1.632 1.00 . B B . 247 ASN OD1 1 1
14 30724 2 2 9 ILE C C 98.499 -7.037 -1.753 1.00 . B B . 248 ILE C 1 1
14 30725 2 2 9 ILE CA C 97.820 -8.292 -1.178 1.00 . B B . 248 ILE CA 1 1
14 30726 2 2 9 ILE CB C 97.282 -9.194 -2.306 1.00 . B B . 248 ILE CB 1 1
14 30727 2 2 9 ILE CD1 C 95.818 -11.168 -2.790 1.00 . B B . 248 ILE CD1 1 1
14 30728 2 2 9 ILE CG1 C 96.604 -10.431 -1.704 1.00 . B B . 248 ILE CG1 1 1
14 30729 2 2 9 ILE CG2 C 98.438 -9.649 -3.207 1.00 . B B . 248 ILE CG2 1 1
14 30730 2 2 9 ILE H H 96.544 -8.256 0.568 1.00 . B B . 248 ILE H 1 1
14 30731 2 2 9 ILE HA H 98.524 -8.845 -0.576 1.00 . B B . 248 ILE HA 1 1
14 30732 2 2 9 ILE HB H 96.565 -8.640 -2.897 1.00 . B B . 248 ILE HB 1 1
14 30733 2 2 9 ILE HD11 H 95.327 -10.448 -3.429 1.00 . B B . 248 ILE HD11 1 1
14 30734 2 2 9 ILE HD12 H 96.495 -11.769 -3.379 1.00 . B B . 248 ILE HD12 1 1
14 30735 2 2 9 ILE HD13 H 95.077 -11.804 -2.330 1.00 . B B . 248 ILE HD13 1 1
14 30736 2 2 9 ILE HG12 H 97.357 -11.090 -1.294 1.00 . B B . 248 ILE HG12 1 1
14 30737 2 2 9 ILE HG13 H 95.928 -10.125 -0.919 1.00 . B B . 248 ILE HG13 1 1
14 30738 2 2 9 ILE HG21 H 99.183 -10.152 -2.608 1.00 . B B . 248 ILE HG21 1 1
14 30739 2 2 9 ILE HG22 H 98.063 -10.326 -3.959 1.00 . B B . 248 ILE HG22 1 1
14 30740 2 2 9 ILE HG23 H 98.882 -8.788 -3.685 1.00 . B B . 248 ILE HG23 1 1
14 30741 2 2 9 ILE N N 96.620 -7.915 -0.347 1.00 . B B . 248 ILE N 1 1
14 30742 2 2 9 ILE O O 98.119 -6.542 -2.798 1.00 . B B . 248 ILE O 1 1
14 30743 2 2 10 SER C C 101.645 -5.679 -1.985 1.00 . B B . 249 SER C 1 1
14 30744 2 2 10 SER CA C 100.216 -5.315 -1.572 1.00 . B B . 249 SER CA 1 1
14 30745 2 2 10 SER CB C 100.231 -4.350 -0.387 1.00 . B B . 249 SER CB 1 1
14 30746 2 2 10 SER H H 99.776 -6.945 -0.231 1.00 . B B . 249 SER H 1 1
14 30747 2 2 10 SER HA H 99.684 -4.873 -2.400 1.00 . B B . 249 SER HA 1 1
14 30748 2 2 10 SER HB2 H 100.666 -3.411 -0.689 1.00 . B B . 249 SER HB2 1 1
14 30749 2 2 10 SER HB3 H 99.217 -4.181 -0.048 1.00 . B B . 249 SER HB3 1 1
14 30750 2 2 10 SER HG H 101.768 -4.339 0.807 1.00 . B B . 249 SER HG 1 1
14 30751 2 2 10 SER N N 99.498 -6.527 -1.073 1.00 . B B . 249 SER N 1 1
14 30752 2 2 10 SER O O 102.266 -6.546 -1.399 1.00 . B B . 249 SER O 1 1
14 30753 2 2 10 SER OG O 101.009 -4.909 0.664 1.00 . B B . 249 SER OG 1 1
14 30754 2 2 11 VAL C C 104.192 -4.036 -4.023 1.00 . B B . 250 VAL C 1 1
14 30755 2 2 11 VAL CA C 103.558 -5.317 -3.463 1.00 . B B . 250 VAL CA 1 1
14 30756 2 2 11 VAL CB C 103.409 -6.383 -4.565 1.00 . B B . 250 VAL CB 1 1
14 30757 2 2 11 VAL CG1 C 104.785 -6.743 -5.134 1.00 . B B . 250 VAL CG1 1 1
14 30758 2 2 11 VAL CG2 C 102.769 -7.649 -3.984 1.00 . B B . 250 VAL CG2 1 1
14 30759 2 2 11 VAL H H 101.644 -4.320 -3.437 1.00 . B B . 250 VAL H 1 1
14 30760 2 2 11 VAL HA H 104.155 -5.700 -2.650 1.00 . B B . 250 VAL HA 1 1
14 30761 2 2 11 VAL HB H 102.784 -5.994 -5.356 1.00 . B B . 250 VAL HB 1 1
14 30762 2 2 11 VAL HG11 H 105.479 -6.907 -4.323 1.00 . B B . 250 VAL HG11 1 1
14 30763 2 2 11 VAL HG12 H 104.706 -7.643 -5.727 1.00 . B B . 250 VAL HG12 1 1
14 30764 2 2 11 VAL HG13 H 105.142 -5.934 -5.755 1.00 . B B . 250 VAL HG13 1 1
14 30765 2 2 11 VAL HG21 H 103.218 -7.873 -3.027 1.00 . B B . 250 VAL HG21 1 1
14 30766 2 2 11 VAL HG22 H 101.709 -7.492 -3.857 1.00 . B B . 250 VAL HG22 1 1
14 30767 2 2 11 VAL HG23 H 102.932 -8.476 -4.660 1.00 . B B . 250 VAL HG23 1 1
14 30768 2 2 11 VAL N N 102.167 -5.019 -2.992 1.00 . B B . 250 VAL N 1 1
14 30769 2 2 11 VAL O O 103.541 -3.259 -4.696 1.00 . B B . 250 VAL O 1 1
14 30770 2 2 12 ASP C C 107.666 -2.770 -4.207 1.00 . B B . 251 ASP C 1 1
14 30771 2 2 12 ASP CA C 106.143 -2.590 -4.257 1.00 . B B . 251 ASP CA 1 1
14 30772 2 2 12 ASP CB C 105.688 -1.445 -3.335 1.00 . B B . 251 ASP CB 1 1
14 30773 2 2 12 ASP CG C 105.985 -1.782 -1.867 1.00 . B B . 251 ASP CG 1 1
14 30774 2 2 12 ASP H H 105.953 -4.464 -3.204 1.00 . B B . 251 ASP H 1 1
14 30775 2 2 12 ASP HA H 105.830 -2.386 -5.270 1.00 . B B . 251 ASP HA 1 1
14 30776 2 2 12 ASP HB2 H 106.212 -0.540 -3.605 1.00 . B B . 251 ASP HB2 1 1
14 30777 2 2 12 ASP HB3 H 104.627 -1.290 -3.457 1.00 . B B . 251 ASP HB3 1 1
14 30778 2 2 12 ASP N N 105.455 -3.818 -3.747 1.00 . B B . 251 ASP N 1 1
14 30779 2 2 12 ASP O O 108.314 -2.419 -3.237 1.00 . B B . 251 ASP O 1 1
14 30780 2 2 12 ASP OD1 O 105.203 -2.509 -1.278 1.00 . B B . 251 ASP OD1 1 1
14 30781 2 2 12 ASP OD2 O 106.988 -1.306 -1.362 1.00 . B B . 251 ASP OD2 1 1
14 30782 2 2 13 VAL C C 110.224 -4.288 -4.068 1.00 . B B . 252 VAL C 1 1
14 30783 2 2 13 VAL CA C 109.733 -3.528 -5.315 1.00 . B B . 252 VAL CA 1 1
14 30784 2 2 13 VAL CB C 110.353 -2.119 -5.385 1.00 . B B . 252 VAL CB 1 1
14 30785 2 2 13 VAL CG1 C 111.879 -2.224 -5.492 1.00 . B B . 252 VAL CG1 1 1
14 30786 2 2 13 VAL CG2 C 109.819 -1.379 -6.617 1.00 . B B . 252 VAL CG2 1 1
14 30787 2 2 13 VAL H H 107.690 -3.593 -6.018 1.00 . B B . 252 VAL H 1 1
14 30788 2 2 13 VAL HA H 109.991 -4.082 -6.205 1.00 . B B . 252 VAL HA 1 1
14 30789 2 2 13 VAL HB H 110.094 -1.569 -4.493 1.00 . B B . 252 VAL HB 1 1
14 30790 2 2 13 VAL HG11 H 112.137 -3.001 -6.197 1.00 . B B . 252 VAL HG11 1 1
14 30791 2 2 13 VAL HG12 H 112.281 -1.282 -5.834 1.00 . B B . 252 VAL HG12 1 1
14 30792 2 2 13 VAL HG13 H 112.292 -2.464 -4.524 1.00 . B B . 252 VAL HG13 1 1
14 30793 2 2 13 VAL HG21 H 110.023 -1.961 -7.504 1.00 . B B . 252 VAL HG21 1 1
14 30794 2 2 13 VAL HG22 H 108.752 -1.237 -6.516 1.00 . B B . 252 VAL HG22 1 1
14 30795 2 2 13 VAL HG23 H 110.303 -0.417 -6.698 1.00 . B B . 252 VAL HG23 1 1
14 30796 2 2 13 VAL N N 108.243 -3.318 -5.257 1.00 . B B . 252 VAL N 1 1
14 30797 2 2 13 VAL O O 110.710 -3.697 -3.120 1.00 . B B . 252 VAL O 1 1
14 30798 2 2 14 ASP C C 109.997 -5.915 -1.583 1.00 . B B . 253 ASP C 1 1
14 30799 2 2 14 ASP CA C 110.565 -6.437 -2.912 1.00 . B B . 253 ASP CA 1 1
14 30800 2 2 14 ASP CB C 112.096 -6.335 -2.923 1.00 . B B . 253 ASP CB 1 1
14 30801 2 2 14 ASP CG C 112.650 -6.994 -4.190 1.00 . B B . 253 ASP CG 1 1
14 30802 2 2 14 ASP H H 109.688 -6.040 -4.847 1.00 . B B . 253 ASP H 1 1
14 30803 2 2 14 ASP HA H 110.270 -7.465 -3.058 1.00 . B B . 253 ASP HA 1 1
14 30804 2 2 14 ASP HB2 H 112.386 -5.294 -2.901 1.00 . B B . 253 ASP HB2 1 1
14 30805 2 2 14 ASP HB3 H 112.496 -6.838 -2.055 1.00 . B B . 253 ASP HB3 1 1
14 30806 2 2 14 ASP N N 110.096 -5.599 -4.072 1.00 . B B . 253 ASP N 1 1
14 30807 2 2 14 ASP O O 110.591 -5.075 -0.932 1.00 . B B . 253 ASP O 1 1
14 30808 2 2 14 ASP OD1 O 112.154 -8.049 -4.552 1.00 . B B . 253 ASP OD1 1 1
14 30809 2 2 14 ASP OD2 O 113.559 -6.431 -4.776 1.00 . B B . 253 ASP OD2 1 1
14 30810 2 2 15 ALA C C 109.114 -6.471 1.292 1.00 . B B . 254 ALA C 1 1
14 30811 2 2 15 ALA CA C 108.250 -5.981 0.122 1.00 . B B . 254 ALA CA 1 1
14 30812 2 2 15 ALA CB C 106.867 -6.633 0.171 1.00 . B B . 254 ALA CB 1 1
14 30813 2 2 15 ALA H H 108.382 -7.064 -1.746 1.00 . B B . 254 ALA H 1 1
14 30814 2 2 15 ALA HA H 108.151 -4.907 0.155 1.00 . B B . 254 ALA HA 1 1
14 30815 2 2 15 ALA HB1 H 106.188 -6.088 -0.468 1.00 . B B . 254 ALA HB1 1 1
14 30816 2 2 15 ALA HB2 H 106.939 -7.656 -0.169 1.00 . B B . 254 ALA HB2 1 1
14 30817 2 2 15 ALA HB3 H 106.497 -6.617 1.186 1.00 . B B . 254 ALA HB3 1 1
14 30818 2 2 15 ALA N N 108.850 -6.410 -1.184 1.00 . B B . 254 ALA N 1 1
14 30819 2 2 15 ALA O O 109.193 -5.830 2.323 1.00 . B B . 254 ALA O 1 1
14 30820 2 2 16 ASP C C 111.914 -7.323 2.358 1.00 . B B . 255 ASP C 1 1
14 30821 2 2 16 ASP CA C 110.625 -8.145 2.229 1.00 . B B . 255 ASP CA 1 1
14 30822 2 2 16 ASP CB C 110.946 -9.585 1.821 1.00 . B B . 255 ASP CB 1 1
14 30823 2 2 16 ASP CG C 111.508 -10.346 3.024 1.00 . B B . 255 ASP CG 1 1
14 30824 2 2 16 ASP H H 109.675 -8.094 0.288 1.00 . B B . 255 ASP H 1 1
14 30825 2 2 16 ASP HA H 110.087 -8.139 3.165 1.00 . B B . 255 ASP HA 1 1
14 30826 2 2 16 ASP HB2 H 110.044 -10.071 1.476 1.00 . B B . 255 ASP HB2 1 1
14 30827 2 2 16 ASP HB3 H 111.677 -9.580 1.028 1.00 . B B . 255 ASP HB3 1 1
14 30828 2 2 16 ASP N N 109.759 -7.602 1.133 1.00 . B B . 255 ASP N 1 1
14 30829 2 2 16 ASP O O 112.510 -7.261 3.417 1.00 . B B . 255 ASP O 1 1
14 30830 2 2 16 ASP OD1 O 112.346 -9.790 3.714 1.00 . B B . 255 ASP OD1 1 1
14 30831 2 2 16 ASP OD2 O 111.091 -11.475 3.233 1.00 . B B . 255 ASP OD2 1 1
14 30832 2 2 17 ALA C C 113.450 -4.721 2.344 1.00 . B B . 256 ALA C 1 1
14 30833 2 2 17 ALA CA C 113.606 -5.875 1.347 1.00 . B B . 256 ALA CA 1 1
14 30834 2 2 17 ALA CB C 113.808 -5.333 -0.071 1.00 . B B . 256 ALA CB 1 1
14 30835 2 2 17 ALA H H 111.842 -6.753 0.450 1.00 . B B . 256 ALA H 1 1
14 30836 2 2 17 ALA HA H 114.442 -6.498 1.624 1.00 . B B . 256 ALA HA 1 1
14 30837 2 2 17 ALA HB1 H 114.290 -6.084 -0.679 1.00 . B B . 256 ALA HB1 1 1
14 30838 2 2 17 ALA HB2 H 112.849 -5.083 -0.501 1.00 . B B . 256 ALA HB2 1 1
14 30839 2 2 17 ALA HB3 H 114.426 -4.448 -0.033 1.00 . B B . 256 ALA HB3 1 1
14 30840 2 2 17 ALA N N 112.347 -6.691 1.289 1.00 . B B . 256 ALA N 1 1
14 30841 2 2 17 ALA O O 114.405 -4.304 2.974 1.00 . B B . 256 ALA O 1 1
14 30842 2 2 18 SER C C 112.443 -3.568 4.893 1.00 . B B . 257 SER C 1 1
14 30843 2 2 18 SER CA C 112.000 -3.117 3.497 1.00 . B B . 257 SER CA 1 1
14 30844 2 2 18 SER CB C 110.487 -2.895 3.477 1.00 . B B . 257 SER CB 1 1
14 30845 2 2 18 SER H H 111.516 -4.524 1.926 1.00 . B B . 257 SER H 1 1
14 30846 2 2 18 SER HA H 112.503 -2.207 3.207 1.00 . B B . 257 SER HA 1 1
14 30847 2 2 18 SER HB2 H 109.983 -3.805 3.758 1.00 . B B . 257 SER HB2 1 1
14 30848 2 2 18 SER HB3 H 110.229 -2.113 4.179 1.00 . B B . 257 SER HB3 1 1
14 30849 2 2 18 SER HG H 109.608 -3.264 1.780 1.00 . B B . 257 SER HG 1 1
14 30850 2 2 18 SER N N 112.251 -4.203 2.488 1.00 . B B . 257 SER N 1 1
14 30851 2 2 18 SER O O 112.928 -2.782 5.687 1.00 . B B . 257 SER O 1 1
14 30852 2 2 18 SER OG O 110.082 -2.524 2.166 1.00 . B B . 257 SER OG 1 1
14 30853 2 2 19 SER C C 114.203 -5.332 6.678 1.00 . B B . 258 SER C 1 1
14 30854 2 2 19 SER CA C 112.678 -5.364 6.529 1.00 . B B . 258 SER CA 1 1
14 30855 2 2 19 SER CB C 112.166 -6.805 6.571 1.00 . B B . 258 SER CB 1 1
14 30856 2 2 19 SER H H 111.888 -5.440 4.514 1.00 . B B . 258 SER H 1 1
14 30857 2 2 19 SER HA H 112.215 -4.785 7.312 1.00 . B B . 258 SER HA 1 1
14 30858 2 2 19 SER HB2 H 111.113 -6.822 6.345 1.00 . B B . 258 SER HB2 1 1
14 30859 2 2 19 SER HB3 H 112.699 -7.396 5.838 1.00 . B B . 258 SER HB3 1 1
14 30860 2 2 19 SER HG H 111.560 -7.239 8.368 1.00 . B B . 258 SER HG 1 1
14 30861 2 2 19 SER N N 112.277 -4.835 5.185 1.00 . B B . 258 SER N 1 1
14 30862 2 2 19 SER O O 114.722 -5.129 7.760 1.00 . B B . 258 SER O 1 1
14 30863 2 2 19 SER OG O 112.375 -7.340 7.871 1.00 . B B . 258 SER OG 1 1
14 30864 2 2 20 GLN C C 116.914 -4.109 6.049 1.00 . B B . 259 GLN C 1 1
14 30865 2 2 20 GLN CA C 116.418 -5.508 5.662 1.00 . B B . 259 GLN CA 1 1
14 30866 2 2 20 GLN CB C 116.898 -5.873 4.254 1.00 . B B . 259 GLN CB 1 1
14 30867 2 2 20 GLN CD C 117.038 -7.706 2.557 1.00 . B B . 259 GLN CD 1 1
14 30868 2 2 20 GLN CG C 116.506 -7.319 3.939 1.00 . B B . 259 GLN CG 1 1
14 30869 2 2 20 GLN H H 114.469 -5.695 4.740 1.00 . B B . 259 GLN H 1 1
14 30870 2 2 20 GLN HA H 116.773 -6.239 6.371 1.00 . B B . 259 GLN HA 1 1
14 30871 2 2 20 GLN HB2 H 116.440 -5.209 3.534 1.00 . B B . 259 GLN HB2 1 1
14 30872 2 2 20 GLN HB3 H 117.972 -5.774 4.202 1.00 . B B . 259 GLN HB3 1 1
14 30873 2 2 20 GLN HE21 H 115.456 -8.814 2.102 1.00 . B B . 259 GLN HE21 1 1
14 30874 2 2 20 GLN HE22 H 116.656 -8.738 0.905 1.00 . B B . 259 GLN HE22 1 1
14 30875 2 2 20 GLN HG2 H 116.928 -7.976 4.685 1.00 . B B . 259 GLN HG2 1 1
14 30876 2 2 20 GLN HG3 H 115.430 -7.410 3.945 1.00 . B B . 259 GLN HG3 1 1
14 30877 2 2 20 GLN N N 114.920 -5.531 5.596 1.00 . B B . 259 GLN N 1 1
14 30878 2 2 20 GLN NE2 N 116.325 -8.484 1.791 1.00 . B B . 259 GLN NE2 1 1
14 30879 2 2 20 GLN O O 117.902 -3.966 6.746 1.00 . B B . 259 GLN O 1 1
14 30880 2 2 20 GLN OE1 O 118.116 -7.297 2.171 1.00 . B B . 259 GLN OE1 1 1
14 30881 2 2 21 LEU C C 116.486 -1.443 7.455 1.00 . B B . 260 LEU C 1 1
14 30882 2 2 21 LEU CA C 116.646 -1.683 5.951 1.00 . B B . 260 LEU CA 1 1
14 30883 2 2 21 LEU CB C 115.708 -0.766 5.161 1.00 . B B . 260 LEU CB 1 1
14 30884 2 2 21 LEU CD1 C 114.872 -0.227 2.869 1.00 . B B . 260 LEU CD1 1 1
14 30885 2 2 21 LEU CD2 C 117.328 -0.264 3.327 1.00 . B B . 260 LEU CD2 1 1
14 30886 2 2 21 LEU CG C 115.984 -0.915 3.664 1.00 . B B . 260 LEU CG 1 1
14 30887 2 2 21 LEU H H 115.444 -3.232 5.035 1.00 . B B . 260 LEU H 1 1
14 30888 2 2 21 LEU HA H 117.668 -1.510 5.652 1.00 . B B . 260 LEU HA 1 1
14 30889 2 2 21 LEU HB2 H 114.682 -1.037 5.368 1.00 . B B . 260 LEU HB2 1 1
14 30890 2 2 21 LEU HB3 H 115.876 0.259 5.456 1.00 . B B . 260 LEU HB3 1 1
14 30891 2 2 21 LEU HD11 H 114.588 0.689 3.367 1.00 . B B . 260 LEU HD11 1 1
14 30892 2 2 21 LEU HD12 H 115.229 0.001 1.875 1.00 . B B . 260 LEU HD12 1 1
14 30893 2 2 21 LEU HD13 H 114.018 -0.882 2.804 1.00 . B B . 260 LEU HD13 1 1
14 30894 2 2 21 LEU HD21 H 117.454 0.632 3.917 1.00 . B B . 260 LEU HD21 1 1
14 30895 2 2 21 LEU HD22 H 118.129 -0.956 3.546 1.00 . B B . 260 LEU HD22 1 1
14 30896 2 2 21 LEU HD23 H 117.351 -0.009 2.277 1.00 . B B . 260 LEU HD23 1 1
14 30897 2 2 21 LEU HG H 116.014 -1.964 3.407 1.00 . B B . 260 LEU HG 1 1
14 30898 2 2 21 LEU N N 116.231 -3.082 5.601 1.00 . B B . 260 LEU N 1 1
14 30899 2 2 21 LEU O O 117.340 -0.849 8.088 1.00 . B B . 260 LEU O 1 1
14 30900 2 2 22 LEU C C 116.194 -2.703 10.232 1.00 . B B . 261 LEU C 1 1
14 30901 2 2 22 LEU CA C 115.215 -1.774 9.507 1.00 . B B . 261 LEU CA 1 1
14 30902 2 2 22 LEU CB C 113.767 -2.196 9.779 1.00 . B B . 261 LEU CB 1 1
14 30903 2 2 22 LEU CD1 C 113.275 -0.357 11.402 1.00 . B B . 261 LEU CD1 1 1
14 30904 2 2 22 LEU CD2 C 112.068 -2.534 11.578 1.00 . B B . 261 LEU CD2 1 1
14 30905 2 2 22 LEU CG C 113.403 -1.872 11.230 1.00 . B B . 261 LEU CG 1 1
14 30906 2 2 22 LEU H H 114.705 -2.328 7.479 1.00 . B B . 261 LEU H 1 1
14 30907 2 2 22 LEU HA H 115.366 -0.752 9.817 1.00 . B B . 261 LEU HA 1 1
14 30908 2 2 22 LEU HB2 H 113.106 -1.660 9.112 1.00 . B B . 261 LEU HB2 1 1
14 30909 2 2 22 LEU HB3 H 113.664 -3.258 9.611 1.00 . B B . 261 LEU HB3 1 1
14 30910 2 2 22 LEU HD11 H 112.706 0.052 10.581 1.00 . B B . 261 LEU HD11 1 1
14 30911 2 2 22 LEU HD12 H 112.772 -0.142 12.332 1.00 . B B . 261 LEU HD12 1 1
14 30912 2 2 22 LEU HD13 H 114.260 0.087 11.414 1.00 . B B . 261 LEU HD13 1 1
14 30913 2 2 22 LEU HD21 H 111.321 -2.243 10.854 1.00 . B B . 261 LEU HD21 1 1
14 30914 2 2 22 LEU HD22 H 112.184 -3.608 11.561 1.00 . B B . 261 LEU HD22 1 1
14 30915 2 2 22 LEU HD23 H 111.756 -2.221 12.563 1.00 . B B . 261 LEU HD23 1 1
14 30916 2 2 22 LEU HG H 114.175 -2.246 11.887 1.00 . B B . 261 LEU HG 1 1
14 30917 2 2 22 LEU N N 115.399 -1.902 8.026 1.00 . B B . 261 LEU N 1 1
14 30918 2 2 22 LEU O O 116.722 -2.368 11.276 1.00 . B B . 261 LEU O 1 1
14 30919 2 2 23 SER C C 118.829 -4.190 10.297 1.00 . B B . 262 SER C 1 1
14 30920 2 2 23 SER CA C 117.429 -4.814 10.288 1.00 . B B . 262 SER CA 1 1
14 30921 2 2 23 SER CB C 117.409 -6.056 9.394 1.00 . B B . 262 SER CB 1 1
14 30922 2 2 23 SER H H 115.958 -4.124 8.859 1.00 . B B . 262 SER H 1 1
14 30923 2 2 23 SER HA H 117.127 -5.081 11.289 1.00 . B B . 262 SER HA 1 1
14 30924 2 2 23 SER HB2 H 116.398 -6.413 9.293 1.00 . B B . 262 SER HB2 1 1
14 30925 2 2 23 SER HB3 H 117.799 -5.801 8.418 1.00 . B B . 262 SER HB3 1 1
14 30926 2 2 23 SER HG H 118.009 -7.901 9.542 1.00 . B B . 262 SER HG 1 1
14 30927 2 2 23 SER N N 116.436 -3.869 9.678 1.00 . B B . 262 SER N 1 1
14 30928 2 2 23 SER O O 119.597 -4.384 11.223 1.00 . B B . 262 SER O 1 1
14 30929 2 2 23 SER OG O 118.207 -7.073 9.987 1.00 . B B . 262 SER OG 1 1
14 30930 2 2 24 LEU C C 120.657 -1.765 10.337 1.00 . B B . 263 LEU C 1 1
14 30931 2 2 24 LEU CA C 120.513 -2.792 9.209 1.00 . B B . 263 LEU CA 1 1
14 30932 2 2 24 LEU CB C 120.570 -2.095 7.845 1.00 . B B . 263 LEU CB 1 1
14 30933 2 2 24 LEU CD1 C 120.307 -2.589 5.408 1.00 . B B . 263 LEU CD1 1 1
14 30934 2 2 24 LEU CD2 C 122.313 -3.422 6.640 1.00 . B B . 263 LEU CD2 1 1
14 30935 2 2 24 LEU CG C 120.813 -3.132 6.746 1.00 . B B . 263 LEU CG 1 1
14 30936 2 2 24 LEU H H 118.521 -3.309 8.540 1.00 . B B . 263 LEU H 1 1
14 30937 2 2 24 LEU HA H 121.291 -3.535 9.275 1.00 . B B . 263 LEU HA 1 1
14 30938 2 2 24 LEU HB2 H 119.633 -1.589 7.663 1.00 . B B . 263 LEU HB2 1 1
14 30939 2 2 24 LEU HB3 H 121.375 -1.374 7.843 1.00 . B B . 263 LEU HB3 1 1
14 30940 2 2 24 LEU HD11 H 120.503 -1.528 5.353 1.00 . B B . 263 LEU HD11 1 1
14 30941 2 2 24 LEU HD12 H 120.816 -3.091 4.598 1.00 . B B . 263 LEU HD12 1 1
14 30942 2 2 24 LEU HD13 H 119.244 -2.762 5.326 1.00 . B B . 263 LEU HD13 1 1
14 30943 2 2 24 LEU HD21 H 122.753 -3.409 7.627 1.00 . B B . 263 LEU HD21 1 1
14 30944 2 2 24 LEU HD22 H 122.461 -4.395 6.194 1.00 . B B . 263 LEU HD22 1 1
14 30945 2 2 24 LEU HD23 H 122.784 -2.668 6.025 1.00 . B B . 263 LEU HD23 1 1
14 30946 2 2 24 LEU HG H 120.284 -4.043 6.987 1.00 . B B . 263 LEU HG 1 1
14 30947 2 2 24 LEU N N 119.162 -3.442 9.271 1.00 . B B . 263 LEU N 1 1
14 30948 2 2 24 LEU O O 121.675 -1.700 11.003 1.00 . B B . 263 LEU O 1 1
14 30949 2 2 25 LEU C C 119.803 -0.627 13.017 1.00 . B B . 264 LEU C 1 1
14 30950 2 2 25 LEU CA C 119.689 0.057 11.650 1.00 . B B . 264 LEU CA 1 1
14 30951 2 2 25 LEU CB C 118.366 0.824 11.552 1.00 . B B . 264 LEU CB 1 1
14 30952 2 2 25 LEU CD1 C 116.900 2.142 10.017 1.00 . B B . 264 LEU CD1 1 1
14 30953 2 2 25 LEU CD2 C 119.305 2.765 10.285 1.00 . B B . 264 LEU CD2 1 1
14 30954 2 2 25 LEU CG C 118.313 1.599 10.233 1.00 . B B . 264 LEU CG 1 1
14 30955 2 2 25 LEU H H 118.846 -1.029 9.977 1.00 . B B . 264 LEU H 1 1
14 30956 2 2 25 LEU HA H 120.514 0.736 11.496 1.00 . B B . 264 LEU HA 1 1
14 30957 2 2 25 LEU HB2 H 117.543 0.126 11.593 1.00 . B B . 264 LEU HB2 1 1
14 30958 2 2 25 LEU HB3 H 118.291 1.517 12.377 1.00 . B B . 264 LEU HB3 1 1
14 30959 2 2 25 LEU HD11 H 116.541 2.586 10.933 1.00 . B B . 264 LEU HD11 1 1
14 30960 2 2 25 LEU HD12 H 116.917 2.889 9.238 1.00 . B B . 264 LEU HD12 1 1
14 30961 2 2 25 LEU HD13 H 116.245 1.334 9.727 1.00 . B B . 264 LEU HD13 1 1
14 30962 2 2 25 LEU HD21 H 119.316 3.185 11.280 1.00 . B B . 264 LEU HD21 1 1
14 30963 2 2 25 LEU HD22 H 120.293 2.411 10.034 1.00 . B B . 264 LEU HD22 1 1
14 30964 2 2 25 LEU HD23 H 119.005 3.525 9.578 1.00 . B B . 264 LEU HD23 1 1
14 30965 2 2 25 LEU HG H 118.574 0.938 9.418 1.00 . B B . 264 LEU HG 1 1
14 30966 2 2 25 LEU N N 119.642 -0.963 10.549 1.00 . B B . 264 LEU N 1 1
14 30967 2 2 25 LEU O O 120.456 -0.129 13.915 1.00 . B B . 264 LEU O 1 1
14 30968 2 2 26 LYS C C 120.540 -3.147 14.723 1.00 . B B . 265 LYS C 1 1
14 30969 2 2 26 LYS CA C 119.187 -2.464 14.499 1.00 . B B . 265 LYS CA 1 1
14 30970 2 2 26 LYS CB C 118.064 -3.504 14.426 1.00 . B B . 265 LYS CB 1 1
14 30971 2 2 26 LYS CD C 116.679 -5.111 15.749 1.00 . B B . 265 LYS CD 1 1
14 30972 2 2 26 LYS CE C 117.102 -6.364 14.979 1.00 . B B . 265 LYS CE 1 1
14 30973 2 2 26 LYS CG C 117.848 -4.126 15.808 1.00 . B B . 265 LYS CG 1 1
14 30974 2 2 26 LYS H H 118.690 -2.162 12.417 1.00 . B B . 265 LYS H 1 1
14 30975 2 2 26 LYS HA H 118.989 -1.763 15.294 1.00 . B B . 265 LYS HA 1 1
14 30976 2 2 26 LYS HB2 H 117.152 -3.025 14.100 1.00 . B B . 265 LYS HB2 1 1
14 30977 2 2 26 LYS HB3 H 118.335 -4.278 13.724 1.00 . B B . 265 LYS HB3 1 1
14 30978 2 2 26 LYS HD2 H 116.390 -5.385 16.755 1.00 . B B . 265 LYS HD2 1 1
14 30979 2 2 26 LYS HD3 H 115.843 -4.647 15.248 1.00 . B B . 265 LYS HD3 1 1
14 30980 2 2 26 LYS HE2 H 116.936 -6.226 13.920 1.00 . B B . 265 LYS HE2 1 1
14 30981 2 2 26 LYS HE3 H 118.138 -6.593 15.173 1.00 . B B . 265 LYS HE3 1 1
14 30982 2 2 26 LYS HG2 H 118.745 -4.647 16.111 1.00 . B B . 265 LYS HG2 1 1
14 30983 2 2 26 LYS HG3 H 117.627 -3.348 16.522 1.00 . B B . 265 LYS HG3 1 1
14 30984 2 2 26 LYS HZ1 H 116.360 -7.528 16.537 1.00 . B B . 265 LYS HZ1 1 1
14 30985 2 2 26 LYS HZ2 H 115.237 -7.232 15.297 1.00 . B B . 265 LYS HZ2 1 1
14 30986 2 2 26 LYS HZ3 H 116.489 -8.352 15.056 1.00 . B B . 265 LYS HZ3 1 1
14 30987 2 2 26 LYS N N 119.171 -1.767 13.174 1.00 . B B . 265 LYS N 1 1
14 30988 2 2 26 LYS NZ N 116.232 -7.451 15.507 1.00 . B B . 265 LYS NZ 1 1
14 30989 2 2 26 LYS O O 121.117 -3.056 15.790 1.00 . B B . 265 LYS O 1 1
14 30990 2 2 27 SER C C 122.358 -5.461 15.106 1.00 . B B . 266 SER C 1 1
14 30991 2 2 27 SER CA C 122.355 -4.569 13.855 1.00 . B B . 266 SER CA 1 1
14 30992 2 2 27 SER CB C 123.429 -3.483 13.965 1.00 . B B . 266 SER CB 1 1
14 30993 2 2 27 SER H H 120.569 -3.859 12.863 1.00 . B B . 266 SER H 1 1
14 30994 2 2 27 SER HA H 122.534 -5.169 12.976 1.00 . B B . 266 SER HA 1 1
14 30995 2 2 27 SER HB2 H 123.401 -2.856 13.090 1.00 . B B . 266 SER HB2 1 1
14 30996 2 2 27 SER HB3 H 123.240 -2.881 14.845 1.00 . B B . 266 SER HB3 1 1
14 30997 2 2 27 SER HG H 125.371 -3.433 13.855 1.00 . B B . 266 SER HG 1 1
14 30998 2 2 27 SER N N 121.049 -3.831 13.718 1.00 . B B . 266 SER N 1 1
14 30999 2 2 27 SER O O 121.340 -5.638 15.751 1.00 . B B . 266 SER O 1 1
14 31000 2 2 27 SER OG O 124.707 -4.097 14.060 1.00 . B B . 266 SER OG 1 1
14 31001 2 2 28 SER C C 124.362 -6.169 17.768 1.00 . B B . 267 SER C 1 1
14 31002 2 2 28 SER CA C 123.578 -6.884 16.663 1.00 . B B . 267 SER CA 1 1
14 31003 2 2 28 SER CB C 124.322 -8.138 16.204 1.00 . B B . 267 SER CB 1 1
14 31004 2 2 28 SER H H 124.295 -5.866 14.902 1.00 . B B . 267 SER H 1 1
14 31005 2 2 28 SER HA H 122.591 -7.147 17.009 1.00 . B B . 267 SER HA 1 1
14 31006 2 2 28 SER HB2 H 124.332 -8.864 17.000 1.00 . B B . 267 SER HB2 1 1
14 31007 2 2 28 SER HB3 H 123.820 -8.558 15.343 1.00 . B B . 267 SER HB3 1 1
14 31008 2 2 28 SER HG H 126.181 -8.600 15.863 1.00 . B B . 267 SER HG 1 1
14 31009 2 2 28 SER N N 123.494 -6.017 15.447 1.00 . B B . 267 SER N 1 1
14 31010 2 2 28 SER O O 125.418 -5.615 17.529 1.00 . B B . 267 SER O 1 1
14 31011 2 2 28 SER OG O 125.660 -7.793 15.869 1.00 . B B . 267 SER OG 1 1
14 31012 2 2 29 THR C C 124.538 -6.399 21.349 1.00 . B B . 268 THR C 1 1
14 31013 2 2 29 THR CA C 124.550 -5.504 20.107 1.00 . B B . 268 THR CA 1 1
14 31014 2 2 29 THR CB C 123.752 -4.223 20.362 1.00 . B B . 268 THR CB 1 1
14 31015 2 2 29 THR CG2 C 123.895 -3.280 19.167 1.00 . B B . 268 THR CG2 1 1
14 31016 2 2 29 THR H H 122.993 -6.636 19.134 1.00 . B B . 268 THR H 1 1
14 31017 2 2 29 THR HA H 125.563 -5.258 19.829 1.00 . B B . 268 THR HA 1 1
14 31018 2 2 29 THR HB H 124.131 -3.735 21.247 1.00 . B B . 268 THR HB 1 1
14 31019 2 2 29 THR HG1 H 122.224 -4.629 21.494 1.00 . B B . 268 THR HG1 1 1
14 31020 2 2 29 THR HG21 H 124.940 -3.179 18.910 1.00 . B B . 268 THR HG21 1 1
14 31021 2 2 29 THR HG22 H 123.355 -3.683 18.323 1.00 . B B . 268 THR HG22 1 1
14 31022 2 2 29 THR HG23 H 123.492 -2.311 19.422 1.00 . B B . 268 THR HG23 1 1
14 31023 2 2 29 THR N N 123.847 -6.181 18.974 1.00 . B B . 268 THR N 1 1
14 31024 2 2 29 THR O O 123.745 -7.317 21.451 1.00 . B B . 268 THR O 1 1
14 31025 2 2 29 THR OG1 O 122.383 -4.550 20.551 1.00 . B B . 268 THR OG1 1 1
14 31026 2 2 30 ALA C C 125.504 -8.465 23.244 1.00 . B B . 269 ALA C 1 1
14 31027 2 2 30 ALA CA C 125.490 -6.952 23.556 1.00 . B B . 269 ALA CA 1 1
14 31028 2 2 30 ALA CB C 124.241 -6.575 24.359 1.00 . B B . 269 ALA CB 1 1
14 31029 2 2 30 ALA H H 126.029 -5.377 22.179 1.00 . B B . 269 ALA H 1 1
14 31030 2 2 30 ALA HA H 126.373 -6.688 24.114 1.00 . B B . 269 ALA HA 1 1
14 31031 2 2 30 ALA HB1 H 124.122 -5.502 24.356 1.00 . B B . 269 ALA HB1 1 1
14 31032 2 2 30 ALA HB2 H 123.373 -7.035 23.911 1.00 . B B . 269 ALA HB2 1 1
14 31033 2 2 30 ALA HB3 H 124.349 -6.921 25.376 1.00 . B B . 269 ALA HB3 1 1
14 31034 2 2 30 ALA N N 125.415 -6.132 22.295 1.00 . B B . 269 ALA N 1 1
14 31035 2 2 30 ALA O O 124.460 -9.090 23.194 1.00 . B B . 269 ALA O 1 1
14 31036 2 2 31 PRO C C 126.412 -11.283 23.997 1.00 . B B . 270 PRO C 1 1
14 31037 2 2 31 PRO CA C 126.818 -10.466 22.764 1.00 . B B . 270 PRO CA 1 1
14 31038 2 2 31 PRO CB C 128.303 -10.657 22.447 1.00 . B B . 270 PRO CB 1 1
14 31039 2 2 31 PRO CD C 128.002 -8.340 23.055 1.00 . B B . 270 PRO CD 1 1
14 31040 2 2 31 PRO CG C 128.992 -9.472 23.044 1.00 . B B . 270 PRO CG 1 1
14 31041 2 2 31 PRO HA H 126.219 -10.743 21.911 1.00 . B B . 270 PRO HA 1 1
14 31042 2 2 31 PRO HB2 H 128.669 -11.572 22.894 1.00 . B B . 270 PRO HB2 1 1
14 31043 2 2 31 PRO HB3 H 128.458 -10.673 21.379 1.00 . B B . 270 PRO HB3 1 1
14 31044 2 2 31 PRO HD2 H 128.120 -7.745 23.951 1.00 . B B . 270 PRO HD2 1 1
14 31045 2 2 31 PRO HD3 H 128.114 -7.729 22.173 1.00 . B B . 270 PRO HD3 1 1
14 31046 2 2 31 PRO HG2 H 129.306 -9.701 24.054 1.00 . B B . 270 PRO HG2 1 1
14 31047 2 2 31 PRO HG3 H 129.847 -9.201 22.444 1.00 . B B . 270 PRO HG3 1 1
14 31048 2 2 31 PRO N N 126.691 -9.010 23.044 1.00 . B B . 270 PRO N 1 1
14 31049 2 2 31 PRO O O 126.649 -10.880 25.121 1.00 . B B . 270 PRO O 1 1
14 31050 2 2 32 SER C C 126.076 -14.636 24.887 1.00 . B B . 271 SER C 1 1
14 31051 2 2 32 SER CA C 125.372 -13.278 24.940 1.00 . B B . 271 SER CA 1 1
14 31052 2 2 32 SER CB C 123.863 -13.449 24.759 1.00 . B B . 271 SER CB 1 1
14 31053 2 2 32 SER H H 125.632 -12.726 22.872 1.00 . B B . 271 SER H 1 1
14 31054 2 2 32 SER HA H 125.576 -12.782 25.876 1.00 . B B . 271 SER HA 1 1
14 31055 2 2 32 SER HB2 H 123.666 -13.952 23.826 1.00 . B B . 271 SER HB2 1 1
14 31056 2 2 32 SER HB3 H 123.469 -14.040 25.575 1.00 . B B . 271 SER HB3 1 1
14 31057 2 2 32 SER HG H 123.065 -11.940 23.827 1.00 . B B . 271 SER HG 1 1
14 31058 2 2 32 SER N N 125.804 -12.427 23.789 1.00 . B B . 271 SER N 1 1
14 31059 2 2 32 SER O O 126.337 -15.167 23.823 1.00 . B B . 271 SER O 1 1
14 31060 2 2 32 SER OG O 123.245 -12.170 24.741 1.00 . B B . 271 SER OG 1 1
14 31061 2 2 33 ASP C C 126.303 -17.496 26.975 1.00 . B B . 272 ASP C 1 1
14 31062 2 2 33 ASP CA C 127.067 -16.530 26.065 1.00 . B B . 272 ASP CA 1 1
14 31063 2 2 33 ASP CB C 128.460 -16.247 26.633 1.00 . B B . 272 ASP CB 1 1
14 31064 2 2 33 ASP CG C 129.257 -15.391 25.643 1.00 . B B . 272 ASP CG 1 1
14 31065 2 2 33 ASP H H 126.162 -14.746 26.872 1.00 . B B . 272 ASP H 1 1
14 31066 2 2 33 ASP HA H 127.151 -16.937 25.069 1.00 . B B . 272 ASP HA 1 1
14 31067 2 2 33 ASP HB2 H 128.364 -15.719 27.570 1.00 . B B . 272 ASP HB2 1 1
14 31068 2 2 33 ASP HB3 H 128.977 -17.180 26.797 1.00 . B B . 272 ASP HB3 1 1
14 31069 2 2 33 ASP N N 126.382 -15.199 26.032 1.00 . B B . 272 ASP N 1 1
14 31070 2 2 33 ASP O O 126.084 -18.643 26.628 1.00 . B B . 272 ASP O 1 1
14 31071 2 2 33 ASP OD1 O 129.182 -15.665 24.457 1.00 . B B . 272 ASP OD1 1 1
14 31072 2 2 33 ASP OD2 O 129.930 -14.477 26.091 1.00 . B B . 272 ASP OD2 1 1
14 31073 2 2 34 LEU C C 124.411 -17.078 30.123 1.00 . B B . 273 LEU C 1 1
14 31074 2 2 34 LEU CA C 125.150 -17.924 29.081 1.00 . B B . 273 LEU CA 1 1
14 31075 2 2 34 LEU CB C 126.220 -18.789 29.751 1.00 . B B . 273 LEU CB 1 1
14 31076 2 2 34 LEU CD1 C 124.956 -20.942 29.633 1.00 . B B . 273 LEU CD1 1 1
14 31077 2 2 34 LEU CD2 C 126.586 -20.549 31.485 1.00 . B B . 273 LEU CD2 1 1
14 31078 2 2 34 LEU CG C 125.548 -19.890 30.573 1.00 . B B . 273 LEU CG 1 1
14 31079 2 2 34 LEU H H 126.085 -16.110 28.385 1.00 . B B . 273 LEU H 1 1
14 31080 2 2 34 LEU HA H 124.454 -18.548 28.542 1.00 . B B . 273 LEU HA 1 1
14 31081 2 2 34 LEU HB2 H 126.847 -19.235 28.993 1.00 . B B . 273 LEU HB2 1 1
14 31082 2 2 34 LEU HB3 H 126.823 -18.174 30.401 1.00 . B B . 273 LEU HB3 1 1
14 31083 2 2 34 LEU HD11 H 125.649 -21.135 28.827 1.00 . B B . 273 LEU HD11 1 1
14 31084 2 2 34 LEU HD12 H 124.776 -21.854 30.182 1.00 . B B . 273 LEU HD12 1 1
14 31085 2 2 34 LEU HD13 H 124.024 -20.577 29.226 1.00 . B B . 273 LEU HD13 1 1
14 31086 2 2 34 LEU HD21 H 127.459 -20.812 30.904 1.00 . B B . 273 LEU HD21 1 1
14 31087 2 2 34 LEU HD22 H 126.867 -19.860 32.267 1.00 . B B . 273 LEU HD22 1 1
14 31088 2 2 34 LEU HD23 H 126.164 -21.441 31.924 1.00 . B B . 273 LEU HD23 1 1
14 31089 2 2 34 LEU HG H 124.760 -19.460 31.175 1.00 . B B . 273 LEU HG 1 1
14 31090 2 2 34 LEU N N 125.898 -17.040 28.136 1.00 . B B . 273 LEU N 1 1
14 31091 2 2 34 LEU O O 124.891 -16.043 30.545 1.00 . B B . 273 LEU O 1 1
14 31092 2 2 35 ALA C C 122.275 -15.279 31.135 1.00 . B B . 274 ALA C 1 1
14 31093 2 2 35 ALA CA C 122.426 -16.751 31.548 1.00 . B B . 274 ALA CA 1 1
14 31094 2 2 35 ALA CB C 123.194 -16.864 32.867 1.00 . B B . 274 ALA CB 1 1
14 31095 2 2 35 ALA H H 122.895 -18.366 30.190 1.00 . B B . 274 ALA H 1 1
14 31096 2 2 35 ALA HA H 121.452 -17.202 31.654 1.00 . B B . 274 ALA HA 1 1
14 31097 2 2 35 ALA HB1 H 124.151 -16.371 32.772 1.00 . B B . 274 ALA HB1 1 1
14 31098 2 2 35 ALA HB2 H 123.349 -17.906 33.106 1.00 . B B . 274 ALA HB2 1 1
14 31099 2 2 35 ALA HB3 H 122.625 -16.395 33.657 1.00 . B B . 274 ALA HB3 1 1
14 31100 2 2 35 ALA N N 123.241 -17.518 30.540 1.00 . B B . 274 ALA N 1 1
14 31101 2 2 35 ALA O O 122.605 -14.902 30.025 1.00 . B B . 274 ALA O 1 1
14 31102 2 2 36 THR C C 122.781 -12.182 32.207 1.00 . B B . 275 THR C 1 1
14 31103 2 2 36 THR CA C 121.589 -13.008 31.694 1.00 . B B . 275 THR CA 1 1
14 31104 2 2 36 THR CB C 120.305 -12.600 32.419 1.00 . B B . 275 THR CB 1 1
14 31105 2 2 36 THR CG2 C 119.102 -13.254 31.735 1.00 . B B . 275 THR CG2 1 1
14 31106 2 2 36 THR H H 121.534 -14.785 32.913 1.00 . B B . 275 THR H 1 1
14 31107 2 2 36 THR HA H 121.470 -12.877 30.630 1.00 . B B . 275 THR HA 1 1
14 31108 2 2 36 THR HB H 120.195 -11.527 32.382 1.00 . B B . 275 THR HB 1 1
14 31109 2 2 36 THR HG1 H 119.577 -12.722 34.218 1.00 . B B . 275 THR HG1 1 1
14 31110 2 2 36 THR HG21 H 119.235 -14.325 31.721 1.00 . B B . 275 THR HG21 1 1
14 31111 2 2 36 THR HG22 H 118.202 -13.009 32.280 1.00 . B B . 275 THR HG22 1 1
14 31112 2 2 36 THR HG23 H 119.021 -12.887 30.722 1.00 . B B . 275 THR HG23 1 1
14 31113 2 2 36 THR N N 121.780 -14.453 32.025 1.00 . B B . 275 THR N 1 1
14 31114 2 2 36 THR O O 123.536 -12.652 33.036 1.00 . B B . 275 THR O 1 1
14 31115 2 2 36 THR OG1 O 120.372 -13.025 33.772 1.00 . B B . 275 THR OG1 1 1
14 31116 2 2 37 PRO C C 123.965 -9.782 33.618 1.00 . B B . 276 PRO C 1 1
14 31117 2 2 37 PRO CA C 124.042 -10.088 32.115 1.00 . B B . 276 PRO CA 1 1
14 31118 2 2 37 PRO CB C 123.848 -8.811 31.289 1.00 . B B . 276 PRO CB 1 1
14 31119 2 2 37 PRO CD C 122.058 -10.318 30.697 1.00 . B B . 276 PRO CD 1 1
14 31120 2 2 37 PRO CG C 122.898 -9.178 30.193 1.00 . B B . 276 PRO CG 1 1
14 31121 2 2 37 PRO HA H 124.988 -10.542 31.871 1.00 . B B . 276 PRO HA 1 1
14 31122 2 2 37 PRO HB2 H 123.426 -8.025 31.904 1.00 . B B . 276 PRO HB2 1 1
14 31123 2 2 37 PRO HB3 H 124.788 -8.492 30.868 1.00 . B B . 276 PRO HB3 1 1
14 31124 2 2 37 PRO HD2 H 121.151 -9.946 31.155 1.00 . B B . 276 PRO HD2 1 1
14 31125 2 2 37 PRO HD3 H 121.829 -11.003 29.897 1.00 . B B . 276 PRO HD3 1 1
14 31126 2 2 37 PRO HG2 H 122.269 -8.331 29.954 1.00 . B B . 276 PRO HG2 1 1
14 31127 2 2 37 PRO HG3 H 123.446 -9.490 29.318 1.00 . B B . 276 PRO HG3 1 1
14 31128 2 2 37 PRO N N 122.916 -10.971 31.696 1.00 . B B . 276 PRO N 1 1
14 31129 2 2 37 PRO O O 124.975 -9.591 34.270 1.00 . B B . 276 PRO O 1 1
14 31130 2 2 38 GLN C C 122.157 -10.695 36.378 1.00 . B B . 277 GLN C 1 1
14 31131 2 2 38 GLN CA C 122.620 -9.437 35.623 1.00 . B B . 277 GLN CA 1 1
14 31132 2 2 38 GLN CB C 121.551 -8.346 35.693 1.00 . B B . 277 GLN CB 1 1
14 31133 2 2 38 GLN CD C 120.980 -6.022 34.975 1.00 . B B . 277 GLN CD 1 1
14 31134 2 2 38 GLN CG C 122.108 -7.048 35.106 1.00 . B B . 277 GLN CG 1 1
14 31135 2 2 38 GLN H H 121.978 -9.897 33.617 1.00 . B B . 277 GLN H 1 1
14 31136 2 2 38 GLN HA H 123.548 -9.071 36.033 1.00 . B B . 277 GLN HA 1 1
14 31137 2 2 38 GLN HB2 H 120.684 -8.656 35.127 1.00 . B B . 277 GLN HB2 1 1
14 31138 2 2 38 GLN HB3 H 121.271 -8.182 36.723 1.00 . B B . 277 GLN HB3 1 1
14 31139 2 2 38 GLN HE21 H 120.452 -6.147 36.885 1.00 . B B . 277 GLN HE21 1 1
14 31140 2 2 38 GLN HE22 H 119.541 -5.062 35.950 1.00 . B B . 277 GLN HE22 1 1
14 31141 2 2 38 GLN HG2 H 122.877 -6.658 35.759 1.00 . B B . 277 GLN HG2 1 1
14 31142 2 2 38 GLN HG3 H 122.529 -7.244 34.132 1.00 . B B . 277 GLN HG3 1 1
14 31143 2 2 38 GLN N N 122.774 -9.735 34.166 1.00 . B B . 277 GLN N 1 1
14 31144 2 2 38 GLN NE2 N 120.265 -5.719 36.024 1.00 . B B . 277 GLN NE2 1 1
14 31145 2 2 38 GLN O O 121.584 -11.585 35.780 1.00 . B B . 277 GLN O 1 1
14 31146 2 2 38 GLN OE1 O 120.749 -5.490 33.908 1.00 . B B . 277 GLN OE1 1 1
14 31147 2 2 39 PRO C C 120.470 -12.031 38.513 1.00 . B B . 278 PRO C 1 1
14 31148 2 2 39 PRO CA C 121.998 -11.901 38.499 1.00 . B B . 278 PRO CA 1 1
14 31149 2 2 39 PRO CB C 122.531 -11.586 39.903 1.00 . B B . 278 PRO CB 1 1
14 31150 2 2 39 PRO CD C 123.114 -9.721 38.482 1.00 . B B . 278 PRO CD 1 1
14 31151 2 2 39 PRO CG C 123.506 -10.465 39.729 1.00 . B B . 278 PRO CG 1 1
14 31152 2 2 39 PRO HA H 122.452 -12.807 38.129 1.00 . B B . 278 PRO HA 1 1
14 31153 2 2 39 PRO HB2 H 121.721 -11.280 40.552 1.00 . B B . 278 PRO HB2 1 1
14 31154 2 2 39 PRO HB3 H 123.033 -12.448 40.313 1.00 . B B . 278 PRO HB3 1 1
14 31155 2 2 39 PRO HD2 H 122.452 -8.901 38.724 1.00 . B B . 278 PRO HD2 1 1
14 31156 2 2 39 PRO HD3 H 123.989 -9.367 37.962 1.00 . B B . 278 PRO HD3 1 1
14 31157 2 2 39 PRO HG2 H 123.463 -9.804 40.583 1.00 . B B . 278 PRO HG2 1 1
14 31158 2 2 39 PRO HG3 H 124.504 -10.859 39.617 1.00 . B B . 278 PRO HG3 1 1
14 31159 2 2 39 PRO N N 122.418 -10.733 37.673 1.00 . B B . 278 PRO N 1 1
14 31160 2 2 39 PRO O O 119.757 -11.045 38.558 1.00 . B B . 278 PRO O 1 1
14 31161 2 2 40 SER C C 118.176 -14.893 38.949 1.00 . B B . 279 SER C 1 1
14 31162 2 2 40 SER CA C 118.490 -13.454 38.525 1.00 . B B . 279 SER CA 1 1
14 31163 2 2 40 SER CB C 118.005 -13.191 37.099 1.00 . B B . 279 SER CB 1 1
14 31164 2 2 40 SER H H 120.568 -14.015 38.418 1.00 . B B . 279 SER H 1 1
14 31165 2 2 40 SER HA H 118.031 -12.754 39.205 1.00 . B B . 279 SER HA 1 1
14 31166 2 2 40 SER HB2 H 118.099 -12.141 36.872 1.00 . B B . 279 SER HB2 1 1
14 31167 2 2 40 SER HB3 H 118.604 -13.764 36.404 1.00 . B B . 279 SER HB3 1 1
14 31168 2 2 40 SER HG H 116.548 -14.139 36.222 1.00 . B B . 279 SER HG 1 1
14 31169 2 2 40 SER N N 119.968 -13.242 38.477 1.00 . B B . 279 SER N 1 1
14 31170 2 2 40 SER O O 117.650 -15.130 40.021 1.00 . B B . 279 SER O 1 1
14 31171 2 2 40 SER OG O 116.638 -13.571 36.991 1.00 . B B . 279 SER OG 1 1
14 31172 2 2 41 THR C C 119.192 -17.733 39.581 1.00 . B B . 280 THR C 1 1
14 31173 2 2 41 THR CA C 118.238 -17.285 38.468 1.00 . B B . 280 THR CA 1 1
14 31174 2 2 41 THR CB C 118.500 -18.079 37.183 1.00 . B B . 280 THR CB 1 1
14 31175 2 2 41 THR CG2 C 118.054 -19.529 37.375 1.00 . B B . 280 THR CG2 1 1
14 31176 2 2 41 THR H H 118.908 -15.628 37.250 1.00 . B B . 280 THR H 1 1
14 31177 2 2 41 THR HA H 117.212 -17.416 38.779 1.00 . B B . 280 THR HA 1 1
14 31178 2 2 41 THR HB H 119.554 -18.058 36.955 1.00 . B B . 280 THR HB 1 1
14 31179 2 2 41 THR HG1 H 117.950 -18.006 35.320 1.00 . B B . 280 THR HG1 1 1
14 31180 2 2 41 THR HG21 H 117.152 -19.554 37.969 1.00 . B B . 280 THR HG21 1 1
14 31181 2 2 41 THR HG22 H 117.862 -19.978 36.411 1.00 . B B . 280 THR HG22 1 1
14 31182 2 2 41 THR HG23 H 118.832 -20.082 37.882 1.00 . B B . 280 THR HG23 1 1
14 31183 2 2 41 THR N N 118.496 -15.853 38.112 1.00 . B B . 280 THR N 1 1
14 31184 2 2 41 THR O O 118.830 -18.517 40.439 1.00 . B B . 280 THR O 1 1
14 31185 2 2 41 THR OG1 O 117.771 -17.495 36.113 1.00 . B B . 280 THR OG1 1 1
14 31186 2 2 42 PHE C C 121.737 -16.465 41.523 1.00 . B B . 281 PHE C 1 1
14 31187 2 2 42 PHE CA C 121.406 -17.648 40.599 1.00 . B B . 281 PHE CA 1 1
14 31188 2 2 42 PHE CB C 122.643 -18.070 39.806 1.00 . B B . 281 PHE CB 1 1
14 31189 2 2 42 PHE CD1 C 123.010 -20.570 40.004 1.00 . B B . 281 PHE CD1 1 1
14 31190 2 2 42 PHE CD2 C 122.000 -19.678 37.954 1.00 . B B . 281 PHE CD2 1 1
14 31191 2 2 42 PHE CE1 C 122.922 -21.881 39.477 1.00 . B B . 281 PHE CE1 1 1
14 31192 2 2 42 PHE CE2 C 121.913 -20.989 37.427 1.00 . B B . 281 PHE CE2 1 1
14 31193 2 2 42 PHE CG C 122.549 -19.468 39.243 1.00 . B B . 281 PHE CG 1 1
14 31194 2 2 42 PHE CZ C 122.374 -22.091 38.188 1.00 . B B . 281 PHE CZ 1 1
14 31195 2 2 42 PHE H H 120.660 -16.592 38.873 1.00 . B B . 281 PHE H 1 1
14 31196 2 2 42 PHE HA H 121.036 -18.482 41.174 1.00 . B B . 281 PHE HA 1 1
14 31197 2 2 42 PHE HB2 H 122.780 -17.380 38.988 1.00 . B B . 281 PHE HB2 1 1
14 31198 2 2 42 PHE HB3 H 123.505 -18.011 40.455 1.00 . B B . 281 PHE HB3 1 1
14 31199 2 2 42 PHE HD1 H 123.428 -20.409 40.987 1.00 . B B . 281 PHE HD1 1 1
14 31200 2 2 42 PHE HD2 H 121.649 -18.837 37.373 1.00 . B B . 281 PHE HD2 1 1
14 31201 2 2 42 PHE HE1 H 123.275 -22.721 40.057 1.00 . B B . 281 PHE HE1 1 1
14 31202 2 2 42 PHE HE2 H 121.495 -21.149 36.444 1.00 . B B . 281 PHE HE2 1 1
14 31203 2 2 42 PHE HZ H 122.307 -23.090 37.786 1.00 . B B . 281 PHE HZ 1 1
14 31204 2 2 42 PHE N N 120.406 -17.237 39.567 1.00 . B B . 281 PHE N 1 1
14 31205 2 2 42 PHE O O 121.384 -15.340 41.223 1.00 . B B . 281 PHE O 1 1
14 31206 2 2 43 PRO C C 123.742 -14.677 42.937 1.00 . B B . 282 PRO C 1 1
14 31207 2 2 43 PRO CA C 122.786 -15.685 43.590 1.00 . B B . 282 PRO CA 1 1
14 31208 2 2 43 PRO CB C 123.481 -16.435 44.733 1.00 . B B . 282 PRO CB 1 1
14 31209 2 2 43 PRO CD C 122.873 -18.075 43.070 1.00 . B B . 282 PRO CD 1 1
14 31210 2 2 43 PRO CG C 123.149 -17.880 44.534 1.00 . B B . 282 PRO CG 1 1
14 31211 2 2 43 PRO HA H 121.906 -15.184 43.962 1.00 . B B . 282 PRO HA 1 1
14 31212 2 2 43 PRO HB2 H 124.552 -16.287 44.685 1.00 . B B . 282 PRO HB2 1 1
14 31213 2 2 43 PRO HB3 H 123.101 -16.100 45.686 1.00 . B B . 282 PRO HB3 1 1
14 31214 2 2 43 PRO HD2 H 123.778 -18.359 42.548 1.00 . B B . 282 PRO HD2 1 1
14 31215 2 2 43 PRO HD3 H 122.099 -18.810 42.922 1.00 . B B . 282 PRO HD3 1 1
14 31216 2 2 43 PRO HG2 H 123.985 -18.495 44.838 1.00 . B B . 282 PRO HG2 1 1
14 31217 2 2 43 PRO HG3 H 122.272 -18.140 45.106 1.00 . B B . 282 PRO HG3 1 1
14 31218 2 2 43 PRO N N 122.409 -16.753 42.623 1.00 . B B . 282 PRO N 1 1
14 31219 2 2 43 PRO O O 124.060 -14.782 41.768 1.00 . B B . 282 PRO O 1 1
14 31220 2 2 44 GLN C C 126.568 -13.220 43.114 1.00 . B B . 283 GLN C 1 1
14 31221 2 2 44 GLN CA C 125.129 -12.679 43.126 1.00 . B B . 283 GLN CA 1 1
14 31222 2 2 44 GLN CB C 125.016 -11.470 44.061 1.00 . B B . 283 GLN CB 1 1
14 31223 2 2 44 GLN CD C 123.633 -9.423 44.440 1.00 . B B . 283 GLN CD 1 1
14 31224 2 2 44 GLN CG C 123.608 -10.874 43.960 1.00 . B B . 283 GLN CG 1 1
14 31225 2 2 44 GLN H H 123.925 -13.653 44.633 1.00 . B B . 283 GLN H 1 1
14 31226 2 2 44 GLN HA H 124.823 -12.404 42.130 1.00 . B B . 283 GLN HA 1 1
14 31227 2 2 44 GLN HB2 H 125.204 -11.782 45.078 1.00 . B B . 283 GLN HB2 1 1
14 31228 2 2 44 GLN HB3 H 125.740 -10.723 43.773 1.00 . B B . 283 GLN HB3 1 1
14 31229 2 2 44 GLN HE21 H 122.645 -9.813 46.118 1.00 . B B . 283 GLN HE21 1 1
14 31230 2 2 44 GLN HE22 H 123.085 -8.188 45.896 1.00 . B B . 283 GLN HE22 1 1
14 31231 2 2 44 GLN HG2 H 123.276 -10.909 42.932 1.00 . B B . 283 GLN HG2 1 1
14 31232 2 2 44 GLN HG3 H 122.932 -11.444 44.577 1.00 . B B . 283 GLN HG3 1 1
14 31233 2 2 44 GLN N N 124.198 -13.706 43.692 1.00 . B B . 283 GLN N 1 1
14 31234 2 2 44 GLN NE2 N 123.074 -9.115 45.579 1.00 . B B . 283 GLN NE2 1 1
14 31235 2 2 44 GLN O O 126.849 -14.219 43.750 1.00 . B B . 283 GLN O 1 1
14 31236 2 2 44 GLN OE1 O 124.166 -8.558 43.772 1.00 . B B . 283 GLN OE1 1 1
14 31237 2 2 45 PRO C C 129.537 -13.161 43.644 1.00 . B B . 284 PRO C 1 1
14 31238 2 2 45 PRO CA C 128.854 -13.012 42.264 1.00 . B B . 284 PRO CA 1 1
14 31239 2 2 45 PRO CB C 129.541 -11.932 41.425 1.00 . B B . 284 PRO CB 1 1
14 31240 2 2 45 PRO CD C 127.210 -11.307 41.628 1.00 . B B . 284 PRO CD 1 1
14 31241 2 2 45 PRO CG C 128.437 -11.167 40.766 1.00 . B B . 284 PRO CG 1 1
14 31242 2 2 45 PRO HA H 128.886 -13.952 41.735 1.00 . B B . 284 PRO HA 1 1
14 31243 2 2 45 PRO HB2 H 130.128 -11.280 42.056 1.00 . B B . 284 PRO HB2 1 1
14 31244 2 2 45 PRO HB3 H 130.168 -12.387 40.674 1.00 . B B . 284 PRO HB3 1 1
14 31245 2 2 45 PRO HD2 H 127.119 -10.459 42.292 1.00 . B B . 284 PRO HD2 1 1
14 31246 2 2 45 PRO HD3 H 126.327 -11.407 41.017 1.00 . B B . 284 PRO HD3 1 1
14 31247 2 2 45 PRO HG2 H 128.712 -10.124 40.683 1.00 . B B . 284 PRO HG2 1 1
14 31248 2 2 45 PRO HG3 H 128.239 -11.575 39.786 1.00 . B B . 284 PRO HG3 1 1
14 31249 2 2 45 PRO N N 127.443 -12.545 42.389 1.00 . B B . 284 PRO N 1 1
14 31250 2 2 45 PRO O O 130.094 -14.206 43.923 1.00 . B B . 284 PRO O 1 1
14 31251 2 2 46 PRO C C 129.493 -13.127 46.734 1.00 . B B . 285 PRO C 1 1
14 31252 2 2 46 PRO CA C 130.201 -12.171 45.768 1.00 . B B . 285 PRO CA 1 1
14 31253 2 2 46 PRO CB C 130.144 -10.733 46.280 1.00 . B B . 285 PRO CB 1 1
14 31254 2 2 46 PRO CD C 128.764 -10.849 44.289 1.00 . B B . 285 PRO CD 1 1
14 31255 2 2 46 PRO CG C 128.975 -10.109 45.586 1.00 . B B . 285 PRO CG 1 1
14 31256 2 2 46 PRO HA H 131.227 -12.471 45.622 1.00 . B B . 285 PRO HA 1 1
14 31257 2 2 46 PRO HB2 H 129.997 -10.722 47.350 1.00 . B B . 285 PRO HB2 1 1
14 31258 2 2 46 PRO HB3 H 131.049 -10.208 46.019 1.00 . B B . 285 PRO HB3 1 1
14 31259 2 2 46 PRO HD2 H 127.711 -11.023 44.133 1.00 . B B . 285 PRO HD2 1 1
14 31260 2 2 46 PRO HD3 H 129.185 -10.295 43.468 1.00 . B B . 285 PRO HD3 1 1
14 31261 2 2 46 PRO HG2 H 128.095 -10.193 46.207 1.00 . B B . 285 PRO HG2 1 1
14 31262 2 2 46 PRO HG3 H 129.183 -9.071 45.380 1.00 . B B . 285 PRO HG3 1 1
14 31263 2 2 46 PRO N N 129.481 -12.125 44.469 1.00 . B B . 285 PRO N 1 1
14 31264 2 2 46 PRO O O 128.325 -13.431 46.572 1.00 . B B . 285 PRO O 1 1
14 31265 2 2 47 VAL C C 129.155 -13.807 49.976 1.00 . B B . 286 VAL C 1 1
14 31266 2 2 47 VAL CA C 129.581 -14.558 48.707 1.00 . B B . 286 VAL CA 1 1
14 31267 2 2 47 VAL CB C 130.684 -15.584 49.019 1.00 . B B . 286 VAL CB 1 1
14 31268 2 2 47 VAL CG1 C 130.146 -16.654 49.974 1.00 . B B . 286 VAL CG1 1 1
14 31269 2 2 47 VAL CG2 C 131.144 -16.264 47.724 1.00 . B B . 286 VAL CG2 1 1
14 31270 2 2 47 VAL H H 131.128 -13.323 47.850 1.00 . B B . 286 VAL H 1 1
14 31271 2 2 47 VAL HA H 128.733 -15.054 48.261 1.00 . B B . 286 VAL HA 1 1
14 31272 2 2 47 VAL HB H 131.522 -15.080 49.481 1.00 . B B . 286 VAL HB 1 1
14 31273 2 2 47 VAL HG11 H 129.726 -16.177 50.847 1.00 . B B . 286 VAL HG11 1 1
14 31274 2 2 47 VAL HG12 H 129.381 -17.230 49.476 1.00 . B B . 286 VAL HG12 1 1
14 31275 2 2 47 VAL HG13 H 130.951 -17.308 50.274 1.00 . B B . 286 VAL HG13 1 1
14 31276 2 2 47 VAL HG21 H 130.284 -16.509 47.120 1.00 . B B . 286 VAL HG21 1 1
14 31277 2 2 47 VAL HG22 H 131.790 -15.594 47.176 1.00 . B B . 286 VAL HG22 1 1
14 31278 2 2 47 VAL HG23 H 131.685 -17.168 47.964 1.00 . B B . 286 VAL HG23 1 1
14 31279 2 2 47 VAL N N 130.194 -13.600 47.736 1.00 . B B . 286 VAL N 1 1
14 31280 2 2 47 VAL O O 129.905 -13.016 50.517 1.00 . B B . 286 VAL O 1 1
14 31281 2 2 48 GLU C C 128.255 -13.711 52.899 1.00 . B B . 287 GLU C 1 1
14 31282 2 2 48 GLU CA C 127.449 -13.323 51.655 1.00 . B B . 287 GLU CA 1 1
14 31283 2 2 48 GLU CB C 125.986 -13.757 51.810 1.00 . B B . 287 GLU CB 1 1
14 31284 2 2 48 GLU CD C 125.036 -11.713 50.710 1.00 . B B . 287 GLU CD 1 1
14 31285 2 2 48 GLU CG C 125.163 -13.237 50.627 1.00 . B B . 287 GLU CG 1 1
14 31286 2 2 48 GLU H H 127.393 -14.728 50.010 1.00 . B B . 287 GLU H 1 1
14 31287 2 2 48 GLU HA H 127.499 -12.257 51.494 1.00 . B B . 287 GLU HA 1 1
14 31288 2 2 48 GLU HB2 H 125.934 -14.836 51.841 1.00 . B B . 287 GLU HB2 1 1
14 31289 2 2 48 GLU HB3 H 125.587 -13.352 52.728 1.00 . B B . 287 GLU HB3 1 1
14 31290 2 2 48 GLU HG2 H 125.654 -13.508 49.703 1.00 . B B . 287 GLU HG2 1 1
14 31291 2 2 48 GLU HG3 H 124.179 -13.680 50.653 1.00 . B B . 287 GLU HG3 1 1
14 31292 2 2 48 GLU N N 127.957 -14.056 50.450 1.00 . B B . 287 GLU N 1 1
14 31293 2 2 48 GLU O O 128.513 -12.888 53.759 1.00 . B B . 287 GLU O 1 1
14 31294 2 2 48 GLU OE1 O 124.826 -11.213 51.804 1.00 . B B . 287 GLU OE1 1 1
14 31295 2 2 48 GLU OE2 O 125.151 -11.072 49.678 1.00 . B B . 287 GLU OE2 1 1
14 31296 2 2 49 SER C C 130.874 -15.759 53.770 1.00 . B B . 288 SER C 1 1
14 31297 2 2 49 SER CA C 129.441 -15.411 54.184 1.00 . B B . 288 SER CA 1 1
14 31298 2 2 49 SER CB C 128.712 -16.658 54.684 1.00 . B B . 288 SER CB 1 1
14 31299 2 2 49 SER H H 128.432 -15.593 52.286 1.00 . B B . 288 SER H 1 1
14 31300 2 2 49 SER HA H 129.442 -14.653 54.949 1.00 . B B . 288 SER HA 1 1
14 31301 2 2 49 SER HB2 H 128.717 -17.414 53.917 1.00 . B B . 288 SER HB2 1 1
14 31302 2 2 49 SER HB3 H 129.215 -17.038 55.565 1.00 . B B . 288 SER HB3 1 1
14 31303 2 2 49 SER HG H 126.792 -16.896 54.492 1.00 . B B . 288 SER HG 1 1
14 31304 2 2 49 SER N N 128.653 -14.956 52.996 1.00 . B B . 288 SER N 1 1
14 31305 2 2 49 SER O O 131.113 -16.239 52.677 1.00 . B B . 288 SER O 1 1
14 31306 2 2 49 SER OG O 127.368 -16.321 55.000 1.00 . B B . 288 SER OG 1 1
14 31307 2 2 50 HIS C C 133.444 -17.357 54.194 1.00 . B B . 289 HIS C 1 1
14 31308 2 2 50 HIS CA C 133.254 -15.841 54.314 1.00 . B B . 289 HIS CA 1 1
14 31309 2 2 50 HIS CB C 134.075 -15.294 55.485 1.00 . B B . 289 HIS CB 1 1
14 31310 2 2 50 HIS CD2 C 136.519 -16.147 55.934 1.00 . B B . 289 HIS CD2 1 1
14 31311 2 2 50 HIS CE1 C 137.534 -15.031 54.378 1.00 . B B . 289 HIS CE1 1 1
14 31312 2 2 50 HIS CG C 135.560 -15.411 55.283 1.00 . B B . 289 HIS CG 1 1
14 31313 2 2 50 HIS H H 131.599 -15.126 55.510 1.00 . B B . 289 HIS H 1 1
14 31314 2 2 50 HIS HA H 133.549 -15.353 53.399 1.00 . B B . 289 HIS HA 1 1
14 31315 2 2 50 HIS HB2 H 133.829 -14.252 55.622 1.00 . B B . 289 HIS HB2 1 1
14 31316 2 2 50 HIS HB3 H 133.799 -15.832 56.381 1.00 . B B . 289 HIS HB3 1 1
14 31317 2 2 50 HIS HD1 H 135.827 -14.087 53.651 1.00 . B B . 289 HIS HD1 1 1
14 31318 2 2 50 HIS HD2 H 136.336 -16.812 56.765 1.00 . B B . 289 HIS HD2 1 1
14 31319 2 2 50 HIS HE1 H 138.299 -14.632 53.729 1.00 . B B . 289 HIS HE1 1 1
14 31320 2 2 50 HIS N N 131.826 -15.519 54.640 1.00 . B B . 289 HIS N 1 1
14 31321 2 2 50 HIS ND1 N 136.230 -14.707 54.294 1.00 . B B . 289 HIS ND1 1 1
14 31322 2 2 50 HIS NE2 N 137.765 -15.906 55.361 1.00 . B B . 289 HIS NE2 1 1
14 31323 2 2 50 HIS O O 134.171 -17.832 53.341 1.00 . B B . 289 HIS O 1 1
14 31324 2 2 51 SER C C 131.598 -20.256 54.650 1.00 . B B . 290 SER C 1 1
14 31325 2 2 51 SER CA C 132.937 -19.602 55.003 1.00 . B B . 290 SER CA 1 1
14 31326 2 2 51 SER CB C 133.370 -19.994 56.416 1.00 . B B . 290 SER CB 1 1
14 31327 2 2 51 SER H H 132.204 -17.701 55.710 1.00 . B B . 290 SER H 1 1
14 31328 2 2 51 SER HA H 133.696 -19.889 54.292 1.00 . B B . 290 SER HA 1 1
14 31329 2 2 51 SER HB2 H 133.580 -21.049 56.450 1.00 . B B . 290 SER HB2 1 1
14 31330 2 2 51 SER HB3 H 134.261 -19.443 56.683 1.00 . B B . 290 SER HB3 1 1
14 31331 2 2 51 SER HG H 132.077 -20.507 57.775 1.00 . B B . 290 SER HG 1 1
14 31332 2 2 51 SER N N 132.792 -18.114 55.044 1.00 . B B . 290 SER N 1 1
14 31333 2 2 51 SER O O 130.544 -19.701 54.902 1.00 . B B . 290 SER O 1 1
14 31334 2 2 51 SER OG O 132.321 -19.694 57.328 1.00 . B B . 290 SER OG 1 1
14 31335 2 2 52 SER C C 129.981 -23.145 54.765 1.00 . B B . 291 SER C 1 1
14 31336 2 2 52 SER CA C 130.372 -22.131 53.687 1.00 . B B . 291 SER CA 1 1
14 31337 2 2 52 SER CB C 130.695 -22.842 52.374 1.00 . B B . 291 SER CB 1 1
14 31338 2 2 52 SER H H 132.502 -21.855 53.888 1.00 . B B . 291 SER H 1 1
14 31339 2 2 52 SER HA H 129.578 -21.417 53.535 1.00 . B B . 291 SER HA 1 1
14 31340 2 2 52 SER HB2 H 129.817 -23.350 52.012 1.00 . B B . 291 SER HB2 1 1
14 31341 2 2 52 SER HB3 H 131.015 -22.114 51.641 1.00 . B B . 291 SER HB3 1 1
14 31342 2 2 52 SER HG H 132.571 -23.351 52.477 1.00 . B B . 291 SER HG 1 1
14 31343 2 2 52 SER N N 131.637 -21.431 54.071 1.00 . B B . 291 SER N 1 1
14 31344 2 2 52 SER O O 130.433 -22.992 55.888 1.00 . B B . 291 SER O 1 1
14 31345 2 2 52 SER OXT O 129.236 -24.058 54.449 1.00 . B B . 291 SER OXT 1 1
14 31346 2 2 52 SER OG O 131.727 -23.794 52.598 1.00 . B B . 291 SER OG 1 1
15 31347 1 1 1 MET C C 127.271 -7.417 -1.651 1.00 . A A . -1 MET C 1 1
15 31348 1 1 1 MET CA C 128.771 -7.439 -1.955 1.00 . A A . -1 MET CA 1 1
15 31349 1 1 1 MET CB C 129.493 -8.411 -1.019 1.00 . A A . -1 MET CB 1 1
15 31350 1 1 1 MET CE C 130.919 -11.257 -1.381 1.00 . A A . -1 MET CE 1 1
15 31351 1 1 1 MET CG C 130.958 -8.543 -1.444 1.00 . A A . -1 MET CG 1 1
15 31352 1 1 1 MET H1 H 128.850 -5.371 -2.196 1.00 . A A . -1 MET H1 1 1
15 31353 1 1 1 MET H2 H 129.323 -5.904 -0.654 1.00 . A A . -1 MET H2 1 1
15 31354 1 1 1 MET H3 H 130.367 -6.097 -1.980 1.00 . A A . -1 MET H3 1 1
15 31355 1 1 1 MET HA H 128.944 -7.722 -2.982 1.00 . A A . -1 MET HA 1 1
15 31356 1 1 1 MET HB2 H 129.445 -8.038 -0.006 1.00 . A A . -1 MET HB2 1 1
15 31357 1 1 1 MET HB3 H 129.018 -9.379 -1.069 1.00 . A A . -1 MET HB3 1 1
15 31358 1 1 1 MET HE1 H 130.615 -10.934 -2.364 1.00 . A A . -1 MET HE1 1 1
15 31359 1 1 1 MET HE2 H 131.609 -12.085 -1.474 1.00 . A A . -1 MET HE2 1 1
15 31360 1 1 1 MET HE3 H 130.049 -11.568 -0.820 1.00 . A A . -1 MET HE3 1 1
15 31361 1 1 1 MET HG2 H 131.008 -8.756 -2.501 1.00 . A A . -1 MET HG2 1 1
15 31362 1 1 1 MET HG3 H 131.477 -7.620 -1.237 1.00 . A A . -1 MET HG3 1 1
15 31363 1 1 1 MET N N 129.374 -6.102 -1.675 1.00 . A A . -1 MET N 1 1
15 31364 1 1 1 MET O O 126.458 -7.785 -2.479 1.00 . A A . -1 MET O 1 1
15 31365 1 1 1 MET SD S 131.734 -9.891 -0.519 1.00 . A A . -1 MET SD 1 1
15 31366 1 1 2 GLY C C 124.848 -5.626 -0.617 1.00 . A A . 0 GLY C 1 1
15 31367 1 1 2 GLY CA C 125.457 -6.929 -0.097 1.00 . A A . 0 GLY CA 1 1
15 31368 1 1 2 GLY H H 127.583 -6.699 0.178 1.00 . A A . 0 GLY H 1 1
15 31369 1 1 2 GLY HA2 H 125.359 -6.965 0.977 1.00 . A A . 0 GLY HA2 1 1
15 31370 1 1 2 GLY HA3 H 124.941 -7.770 -0.536 1.00 . A A . 0 GLY HA3 1 1
15 31371 1 1 2 GLY N N 126.903 -6.986 -0.468 1.00 . A A . 0 GLY N 1 1
15 31372 1 1 2 GLY O O 125.496 -4.864 -1.313 1.00 . A A . 0 GLY O 1 1
15 31373 1 1 3 MET C C 123.070 -3.016 0.308 1.00 . A A . 1 MET C 1 1
15 31374 1 1 3 MET CA C 122.941 -4.112 -0.754 1.00 . A A . 1 MET CA 1 1
15 31375 1 1 3 MET CB C 121.474 -4.490 -0.960 1.00 . A A . 1 MET CB 1 1
15 31376 1 1 3 MET CE C 119.859 -7.050 -3.752 1.00 . A A . 1 MET CE 1 1
15 31377 1 1 3 MET CG C 121.356 -5.468 -2.132 1.00 . A A . 1 MET CG 1 1
15 31378 1 1 3 MET H H 123.111 -5.999 0.278 1.00 . A A . 1 MET H 1 1
15 31379 1 1 3 MET HA H 123.373 -3.784 -1.687 1.00 . A A . 1 MET HA 1 1
15 31380 1 1 3 MET HB2 H 121.093 -4.955 -0.062 1.00 . A A . 1 MET HB2 1 1
15 31381 1 1 3 MET HB3 H 120.900 -3.602 -1.176 1.00 . A A . 1 MET HB3 1 1
15 31382 1 1 3 MET HE1 H 120.660 -6.731 -4.405 1.00 . A A . 1 MET HE1 1 1
15 31383 1 1 3 MET HE2 H 120.121 -7.994 -3.301 1.00 . A A . 1 MET HE2 1 1
15 31384 1 1 3 MET HE3 H 118.947 -7.165 -4.321 1.00 . A A . 1 MET HE3 1 1
15 31385 1 1 3 MET HG2 H 121.809 -5.032 -3.010 1.00 . A A . 1 MET HG2 1 1
15 31386 1 1 3 MET HG3 H 121.863 -6.388 -1.884 1.00 . A A . 1 MET HG3 1 1
15 31387 1 1 3 MET N N 123.607 -5.366 -0.284 1.00 . A A . 1 MET N 1 1
15 31388 1 1 3 MET O O 122.765 -3.228 1.468 1.00 . A A . 1 MET O 1 1
15 31389 1 1 3 MET SD S 119.609 -5.809 -2.459 1.00 . A A . 1 MET SD 1 1
15 31390 1 1 4 SER C C 122.501 0.249 0.767 1.00 . A A . 2 SER C 1 1
15 31391 1 1 4 SER CA C 123.674 -0.728 0.893 1.00 . A A . 2 SER CA 1 1
15 31392 1 1 4 SER CB C 124.985 -0.044 0.504 1.00 . A A . 2 SER CB 1 1
15 31393 1 1 4 SER H H 123.753 -1.708 -1.025 1.00 . A A . 2 SER H 1 1
15 31394 1 1 4 SER HA H 123.741 -1.111 1.899 1.00 . A A . 2 SER HA 1 1
15 31395 1 1 4 SER HB2 H 124.937 0.273 -0.524 1.00 . A A . 2 SER HB2 1 1
15 31396 1 1 4 SER HB3 H 125.140 0.819 1.138 1.00 . A A . 2 SER HB3 1 1
15 31397 1 1 4 SER HG H 126.881 -0.477 0.574 1.00 . A A . 2 SER HG 1 1
15 31398 1 1 4 SER N N 123.518 -1.847 -0.084 1.00 . A A . 2 SER N 1 1
15 31399 1 1 4 SER O O 121.734 0.187 -0.175 1.00 . A A . 2 SER O 1 1
15 31400 1 1 4 SER OG O 126.058 -0.963 0.661 1.00 . A A . 2 SER OG 1 1
15 31401 1 1 5 VAL C C 121.413 3.088 0.470 1.00 . A A . 3 VAL C 1 1
15 31402 1 1 5 VAL CA C 121.234 2.136 1.664 1.00 . A A . 3 VAL CA 1 1
15 31403 1 1 5 VAL CB C 121.299 2.905 2.993 1.00 . A A . 3 VAL CB 1 1
15 31404 1 1 5 VAL CG1 C 120.184 3.958 3.047 1.00 . A A . 3 VAL CG1 1 1
15 31405 1 1 5 VAL CG2 C 121.118 1.931 4.162 1.00 . A A . 3 VAL CG2 1 1
15 31406 1 1 5 VAL H H 123.001 1.172 2.458 1.00 . A A . 3 VAL H 1 1
15 31407 1 1 5 VAL HA H 120.291 1.618 1.587 1.00 . A A . 3 VAL HA 1 1
15 31408 1 1 5 VAL HB H 122.259 3.390 3.076 1.00 . A A . 3 VAL HB 1 1
15 31409 1 1 5 VAL HG11 H 120.160 4.511 2.117 1.00 . A A . 3 VAL HG11 1 1
15 31410 1 1 5 VAL HG12 H 119.233 3.469 3.198 1.00 . A A . 3 VAL HG12 1 1
15 31411 1 1 5 VAL HG13 H 120.371 4.639 3.864 1.00 . A A . 3 VAL HG13 1 1
15 31412 1 1 5 VAL HG21 H 120.349 1.213 3.917 1.00 . A A . 3 VAL HG21 1 1
15 31413 1 1 5 VAL HG22 H 122.048 1.413 4.347 1.00 . A A . 3 VAL HG22 1 1
15 31414 1 1 5 VAL HG23 H 120.828 2.478 5.046 1.00 . A A . 3 VAL HG23 1 1
15 31415 1 1 5 VAL N N 122.362 1.146 1.713 1.00 . A A . 3 VAL N 1 1
15 31416 1 1 5 VAL O O 120.449 3.608 -0.058 1.00 . A A . 3 VAL O 1 1
15 31417 1 1 6 ALA C C 122.071 3.841 -2.329 1.00 . A A . 4 ALA C 1 1
15 31418 1 1 6 ALA CA C 122.884 4.266 -1.099 1.00 . A A . 4 ALA CA 1 1
15 31419 1 1 6 ALA CB C 124.383 4.163 -1.393 1.00 . A A . 4 ALA CB 1 1
15 31420 1 1 6 ALA H H 123.393 2.876 0.481 1.00 . A A . 4 ALA H 1 1
15 31421 1 1 6 ALA HA H 122.637 5.276 -0.813 1.00 . A A . 4 ALA HA 1 1
15 31422 1 1 6 ALA HB1 H 124.936 4.200 -0.465 1.00 . A A . 4 ALA HB1 1 1
15 31423 1 1 6 ALA HB2 H 124.588 3.229 -1.897 1.00 . A A . 4 ALA HB2 1 1
15 31424 1 1 6 ALA HB3 H 124.683 4.985 -2.025 1.00 . A A . 4 ALA HB3 1 1
15 31425 1 1 6 ALA N N 122.638 3.321 0.046 1.00 . A A . 4 ALA N 1 1
15 31426 1 1 6 ALA O O 121.663 4.663 -3.128 1.00 . A A . 4 ALA O 1 1
15 31427 1 1 7 ASP C C 119.503 2.488 -3.329 1.00 . A A . 5 ASP C 1 1
15 31428 1 1 7 ASP CA C 120.958 2.069 -3.584 1.00 . A A . 5 ASP CA 1 1
15 31429 1 1 7 ASP CB C 121.086 0.543 -3.566 1.00 . A A . 5 ASP CB 1 1
15 31430 1 1 7 ASP CG C 122.512 0.142 -3.950 1.00 . A A . 5 ASP CG 1 1
15 31431 1 1 7 ASP H H 122.250 1.918 -1.852 1.00 . A A . 5 ASP H 1 1
15 31432 1 1 7 ASP HA H 121.299 2.455 -4.532 1.00 . A A . 5 ASP HA 1 1
15 31433 1 1 7 ASP HB2 H 120.863 0.175 -2.575 1.00 . A A . 5 ASP HB2 1 1
15 31434 1 1 7 ASP HB3 H 120.391 0.116 -4.273 1.00 . A A . 5 ASP HB3 1 1
15 31435 1 1 7 ASP N N 121.841 2.560 -2.476 1.00 . A A . 5 ASP N 1 1
15 31436 1 1 7 ASP O O 118.745 2.711 -4.255 1.00 . A A . 5 ASP O 1 1
15 31437 1 1 7 ASP OD1 O 123.335 0.029 -3.057 1.00 . A A . 5 ASP OD1 1 1
15 31438 1 1 7 ASP OD2 O 122.756 -0.044 -5.131 1.00 . A A . 5 ASP OD2 1 1
15 31439 1 1 8 PHE C C 117.561 4.474 -1.488 1.00 . A A . 6 PHE C 1 1
15 31440 1 1 8 PHE CA C 117.702 2.963 -1.749 1.00 . A A . 6 PHE CA 1 1
15 31441 1 1 8 PHE CB C 117.373 2.172 -0.483 1.00 . A A . 6 PHE CB 1 1
15 31442 1 1 8 PHE CD1 C 118.529 -0.084 -0.524 1.00 . A A . 6 PHE CD1 1 1
15 31443 1 1 8 PHE CD2 C 116.141 0.036 -1.070 1.00 . A A . 6 PHE CD2 1 1
15 31444 1 1 8 PHE CE1 C 118.505 -1.486 -0.724 1.00 . A A . 6 PHE CE1 1 1
15 31445 1 1 8 PHE CE2 C 116.116 -1.366 -1.271 1.00 . A A . 6 PHE CE2 1 1
15 31446 1 1 8 PHE CG C 117.347 0.677 -0.696 1.00 . A A . 6 PHE CG 1 1
15 31447 1 1 8 PHE CZ C 117.298 -2.127 -1.098 1.00 . A A . 6 PHE CZ 1 1
15 31448 1 1 8 PHE H H 119.755 2.429 -1.356 1.00 . A A . 6 PHE H 1 1
15 31449 1 1 8 PHE HA H 117.043 2.662 -2.546 1.00 . A A . 6 PHE HA 1 1
15 31450 1 1 8 PHE HB2 H 118.114 2.398 0.268 1.00 . A A . 6 PHE HB2 1 1
15 31451 1 1 8 PHE HB3 H 116.406 2.490 -0.119 1.00 . A A . 6 PHE HB3 1 1
15 31452 1 1 8 PHE HD1 H 119.449 0.404 -0.239 1.00 . A A . 6 PHE HD1 1 1
15 31453 1 1 8 PHE HD2 H 115.240 0.616 -1.201 1.00 . A A . 6 PHE HD2 1 1
15 31454 1 1 8 PHE HE1 H 119.406 -2.066 -0.593 1.00 . A A . 6 PHE HE1 1 1
15 31455 1 1 8 PHE HE2 H 115.197 -1.855 -1.555 1.00 . A A . 6 PHE HE2 1 1
15 31456 1 1 8 PHE HZ H 117.280 -3.196 -1.251 1.00 . A A . 6 PHE HZ 1 1
15 31457 1 1 8 PHE N N 119.115 2.594 -2.080 1.00 . A A . 6 PHE N 1 1
15 31458 1 1 8 PHE O O 116.527 4.925 -1.027 1.00 . A A . 6 PHE O 1 1
15 31459 1 1 9 TYR C C 117.455 7.283 -2.685 1.00 . A A . 7 TYR C 1 1
15 31460 1 1 9 TYR CA C 118.443 6.748 -1.640 1.00 . A A . 7 TYR CA 1 1
15 31461 1 1 9 TYR CB C 119.850 7.306 -1.918 1.00 . A A . 7 TYR CB 1 1
15 31462 1 1 9 TYR CD1 C 120.460 6.710 0.499 1.00 . A A . 7 TYR CD1 1 1
15 31463 1 1 9 TYR CD2 C 121.913 8.230 -0.764 1.00 . A A . 7 TYR CD2 1 1
15 31464 1 1 9 TYR CE1 C 121.323 6.818 1.616 1.00 . A A . 7 TYR CE1 1 1
15 31465 1 1 9 TYR CE2 C 122.772 8.338 0.354 1.00 . A A . 7 TYR CE2 1 1
15 31466 1 1 9 TYR CG C 120.754 7.416 -0.698 1.00 . A A . 7 TYR CG 1 1
15 31467 1 1 9 TYR CZ C 122.480 7.634 1.542 1.00 . A A . 7 TYR CZ 1 1
15 31468 1 1 9 TYR H H 119.432 4.868 -2.055 1.00 . A A . 7 TYR H 1 1
15 31469 1 1 9 TYR HA H 118.138 7.015 -0.640 1.00 . A A . 7 TYR HA 1 1
15 31470 1 1 9 TYR HB2 H 120.334 6.666 -2.637 1.00 . A A . 7 TYR HB2 1 1
15 31471 1 1 9 TYR HB3 H 119.745 8.290 -2.358 1.00 . A A . 7 TYR HB3 1 1
15 31472 1 1 9 TYR HD1 H 119.578 6.088 0.556 1.00 . A A . 7 TYR HD1 1 1
15 31473 1 1 9 TYR HD2 H 122.140 8.773 -1.666 1.00 . A A . 7 TYR HD2 1 1
15 31474 1 1 9 TYR HE1 H 121.098 6.284 2.525 1.00 . A A . 7 TYR HE1 1 1
15 31475 1 1 9 TYR HE2 H 123.654 8.960 0.298 1.00 . A A . 7 TYR HE2 1 1
15 31476 1 1 9 TYR HH H 124.099 7.198 2.454 1.00 . A A . 7 TYR HH 1 1
15 31477 1 1 9 TYR N N 118.579 5.259 -1.773 1.00 . A A . 7 TYR N 1 1
15 31478 1 1 9 TYR O O 117.422 6.823 -3.813 1.00 . A A . 7 TYR O 1 1
15 31479 1 1 9 TYR OH O 123.325 7.739 2.627 1.00 . A A . 7 TYR OH 1 1
15 31480 1 1 10 GLY C C 114.353 7.907 -3.225 1.00 . A A . 8 GLY C 1 1
15 31481 1 1 10 GLY CA C 115.615 8.788 -3.249 1.00 . A A . 8 GLY CA 1 1
15 31482 1 1 10 GLY H H 116.738 8.632 -1.414 1.00 . A A . 8 GLY H 1 1
15 31483 1 1 10 GLY HA2 H 116.012 8.807 -4.253 1.00 . A A . 8 GLY HA2 1 1
15 31484 1 1 10 GLY HA3 H 115.348 9.790 -2.949 1.00 . A A . 8 GLY HA3 1 1
15 31485 1 1 10 GLY N N 116.654 8.252 -2.313 1.00 . A A . 8 GLY N 1 1
15 31486 1 1 10 GLY O O 113.386 8.199 -3.904 1.00 . A A . 8 GLY O 1 1
15 31487 1 1 11 SER C C 112.042 6.574 -1.553 1.00 . A A . 9 SER C 1 1
15 31488 1 1 11 SER CA C 113.143 5.947 -2.413 1.00 . A A . 9 SER CA 1 1
15 31489 1 1 11 SER CB C 113.633 4.642 -1.782 1.00 . A A . 9 SER CB 1 1
15 31490 1 1 11 SER H H 115.132 6.619 -1.914 1.00 . A A . 9 SER H 1 1
15 31491 1 1 11 SER HA H 112.784 5.753 -3.412 1.00 . A A . 9 SER HA 1 1
15 31492 1 1 11 SER HB2 H 112.851 3.902 -1.828 1.00 . A A . 9 SER HB2 1 1
15 31493 1 1 11 SER HB3 H 114.497 4.283 -2.323 1.00 . A A . 9 SER HB3 1 1
15 31494 1 1 11 SER HG H 114.392 4.083 -0.080 1.00 . A A . 9 SER HG 1 1
15 31495 1 1 11 SER N N 114.347 6.838 -2.456 1.00 . A A . 9 SER N 1 1
15 31496 1 1 11 SER O O 112.311 7.169 -0.526 1.00 . A A . 9 SER O 1 1
15 31497 1 1 11 SER OG O 113.974 4.877 -0.422 1.00 . A A . 9 SER OG 1 1
15 31498 1 1 12 ASN C C 109.278 5.826 -0.126 1.00 . A A . 10 ASN C 1 1
15 31499 1 1 12 ASN CA C 109.665 6.917 -1.123 1.00 . A A . 10 ASN CA 1 1
15 31500 1 1 12 ASN CB C 108.513 7.175 -2.100 1.00 . A A . 10 ASN CB 1 1
15 31501 1 1 12 ASN CG C 108.875 8.325 -3.043 1.00 . A A . 10 ASN CG 1 1
15 31502 1 1 12 ASN H H 110.629 6.036 -2.843 1.00 . A A . 10 ASN H 1 1
15 31503 1 1 12 ASN HA H 109.924 7.831 -0.602 1.00 . A A . 10 ASN HA 1 1
15 31504 1 1 12 ASN HB2 H 108.326 6.281 -2.677 1.00 . A A . 10 ASN HB2 1 1
15 31505 1 1 12 ASN HB3 H 107.624 7.435 -1.544 1.00 . A A . 10 ASN HB3 1 1
15 31506 1 1 12 ASN HD21 H 107.112 9.218 -2.858 1.00 . A A . 10 ASN HD21 1 1
15 31507 1 1 12 ASN HD22 H 108.216 9.999 -3.885 1.00 . A A . 10 ASN HD22 1 1
15 31508 1 1 12 ASN N N 110.807 6.444 -1.969 1.00 . A A . 10 ASN N 1 1
15 31509 1 1 12 ASN ND2 N 107.995 9.258 -3.282 1.00 . A A . 10 ASN ND2 1 1
15 31510 1 1 12 ASN O O 108.883 4.738 -0.507 1.00 . A A . 10 ASN O 1 1
15 31511 1 1 12 ASN OD1 O 109.969 8.374 -3.570 1.00 . A A . 10 ASN OD1 1 1
15 31512 1 1 13 VAL C C 108.384 5.760 3.378 1.00 . A A . 11 VAL C 1 1
15 31513 1 1 13 VAL CA C 109.055 5.086 2.181 1.00 . A A . 11 VAL CA 1 1
15 31514 1 1 13 VAL CB C 110.396 4.446 2.587 1.00 . A A . 11 VAL CB 1 1
15 31515 1 1 13 VAL CG1 C 111.024 3.750 1.376 1.00 . A A . 11 VAL CG1 1 1
15 31516 1 1 13 VAL CG2 C 111.364 5.519 3.109 1.00 . A A . 11 VAL CG2 1 1
15 31517 1 1 13 VAL H H 109.684 7.005 1.419 1.00 . A A . 11 VAL H 1 1
15 31518 1 1 13 VAL HA H 108.398 4.336 1.766 1.00 . A A . 11 VAL HA 1 1
15 31519 1 1 13 VAL HB H 110.219 3.715 3.363 1.00 . A A . 11 VAL HB 1 1
15 31520 1 1 13 VAL HG11 H 110.246 3.318 0.765 1.00 . A A . 11 VAL HG11 1 1
15 31521 1 1 13 VAL HG12 H 111.578 4.471 0.793 1.00 . A A . 11 VAL HG12 1 1
15 31522 1 1 13 VAL HG13 H 111.691 2.972 1.715 1.00 . A A . 11 VAL HG13 1 1
15 31523 1 1 13 VAL HG21 H 110.878 6.098 3.881 1.00 . A A . 11 VAL HG21 1 1
15 31524 1 1 13 VAL HG22 H 112.244 5.043 3.516 1.00 . A A . 11 VAL HG22 1 1
15 31525 1 1 13 VAL HG23 H 111.650 6.171 2.297 1.00 . A A . 11 VAL HG23 1 1
15 31526 1 1 13 VAL N N 109.388 6.111 1.145 1.00 . A A . 11 VAL N 1 1
15 31527 1 1 13 VAL O O 108.494 6.960 3.560 1.00 . A A . 11 VAL O 1 1
15 31528 1 1 14 GLU C C 107.770 5.132 6.669 1.00 . A A . 12 GLU C 1 1
15 31529 1 1 14 GLU CA C 107.049 5.601 5.401 1.00 . A A . 12 GLU CA 1 1
15 31530 1 1 14 GLU CB C 105.612 5.078 5.377 1.00 . A A . 12 GLU CB 1 1
15 31531 1 1 14 GLU CD C 103.338 5.294 6.397 1.00 . A A . 12 GLU CD 1 1
15 31532 1 1 14 GLU CG C 104.789 5.771 6.467 1.00 . A A . 12 GLU CG 1 1
15 31533 1 1 14 GLU H H 107.584 4.044 4.002 1.00 . A A . 12 GLU H 1 1
15 31534 1 1 14 GLU HA H 107.048 6.678 5.333 1.00 . A A . 12 GLU HA 1 1
15 31535 1 1 14 GLU HB2 H 105.173 5.280 4.411 1.00 . A A . 12 GLU HB2 1 1
15 31536 1 1 14 GLU HB3 H 105.613 4.014 5.555 1.00 . A A . 12 GLU HB3 1 1
15 31537 1 1 14 GLU HG2 H 105.202 5.531 7.436 1.00 . A A . 12 GLU HG2 1 1
15 31538 1 1 14 GLU HG3 H 104.822 6.841 6.317 1.00 . A A . 12 GLU HG3 1 1
15 31539 1 1 14 GLU N N 107.691 5.003 4.193 1.00 . A A . 12 GLU N 1 1
15 31540 1 1 14 GLU O O 107.924 3.949 6.904 1.00 . A A . 12 GLU O 1 1
15 31541 1 1 14 GLU OE1 O 103.133 4.100 6.245 1.00 . A A . 12 GLU OE1 1 1
15 31542 1 1 14 GLU OE2 O 102.454 6.129 6.496 1.00 . A A . 12 GLU OE2 1 1
15 31543 1 1 15 VAL C C 108.097 5.887 9.957 1.00 . A A . 13 VAL C 1 1
15 31544 1 1 15 VAL CA C 108.973 5.676 8.715 1.00 . A A . 13 VAL CA 1 1
15 31545 1 1 15 VAL CB C 110.186 6.622 8.742 1.00 . A A . 13 VAL CB 1 1
15 31546 1 1 15 VAL CG1 C 111.064 6.310 9.959 1.00 . A A . 13 VAL CG1 1 1
15 31547 1 1 15 VAL CG2 C 111.016 6.440 7.463 1.00 . A A . 13 VAL CG2 1 1
15 31548 1 1 15 VAL H H 108.053 7.002 7.283 1.00 . A A . 13 VAL H 1 1
15 31549 1 1 15 VAL HA H 109.309 4.652 8.650 1.00 . A A . 13 VAL HA 1 1
15 31550 1 1 15 VAL HB H 109.840 7.644 8.804 1.00 . A A . 13 VAL HB 1 1
15 31551 1 1 15 VAL HG11 H 111.060 5.246 10.142 1.00 . A A . 13 VAL HG11 1 1
15 31552 1 1 15 VAL HG12 H 112.076 6.639 9.770 1.00 . A A . 13 VAL HG12 1 1
15 31553 1 1 15 VAL HG13 H 110.674 6.825 10.824 1.00 . A A . 13 VAL HG13 1 1
15 31554 1 1 15 VAL HG21 H 110.985 5.404 7.158 1.00 . A A . 13 VAL HG21 1 1
15 31555 1 1 15 VAL HG22 H 110.607 7.057 6.677 1.00 . A A . 13 VAL HG22 1 1
15 31556 1 1 15 VAL HG23 H 112.040 6.730 7.651 1.00 . A A . 13 VAL HG23 1 1
15 31557 1 1 15 VAL N N 108.213 6.056 7.484 1.00 . A A . 13 VAL N 1 1
15 31558 1 1 15 VAL O O 107.608 6.974 10.202 1.00 . A A . 13 VAL O 1 1
15 31559 1 1 16 LEU C C 108.134 5.186 13.174 1.00 . A A . 14 LEU C 1 1
15 31560 1 1 16 LEU CA C 107.148 5.003 12.018 1.00 . A A . 14 LEU CA 1 1
15 31561 1 1 16 LEU CB C 106.362 3.699 12.175 1.00 . A A . 14 LEU CB 1 1
15 31562 1 1 16 LEU CD1 C 104.273 4.809 12.998 1.00 . A A . 14 LEU CD1 1 1
15 31563 1 1 16 LEU CD2 C 104.771 2.450 13.640 1.00 . A A . 14 LEU CD2 1 1
15 31564 1 1 16 LEU CG C 105.387 3.820 13.350 1.00 . A A . 14 LEU CG 1 1
15 31565 1 1 16 LEU H H 108.246 3.972 10.476 1.00 . A A . 14 LEU H 1 1
15 31566 1 1 16 LEU HA H 106.467 5.840 11.958 1.00 . A A . 14 LEU HA 1 1
15 31567 1 1 16 LEU HB2 H 105.809 3.502 11.268 1.00 . A A . 14 LEU HB2 1 1
15 31568 1 1 16 LEU HB3 H 107.047 2.886 12.362 1.00 . A A . 14 LEU HB3 1 1
15 31569 1 1 16 LEU HD11 H 103.997 4.686 11.962 1.00 . A A . 14 LEU HD11 1 1
15 31570 1 1 16 LEU HD12 H 103.414 4.622 13.625 1.00 . A A . 14 LEU HD12 1 1
15 31571 1 1 16 LEU HD13 H 104.624 5.817 13.160 1.00 . A A . 14 LEU HD13 1 1
15 31572 1 1 16 LEU HD21 H 105.533 1.688 13.559 1.00 . A A . 14 LEU HD21 1 1
15 31573 1 1 16 LEU HD22 H 104.360 2.443 14.638 1.00 . A A . 14 LEU HD22 1 1
15 31574 1 1 16 LEU HD23 H 103.986 2.250 12.925 1.00 . A A . 14 LEU HD23 1 1
15 31575 1 1 16 LEU HG H 105.917 4.170 14.223 1.00 . A A . 14 LEU HG 1 1
15 31576 1 1 16 LEU N N 107.900 4.851 10.736 1.00 . A A . 14 LEU N 1 1
15 31577 1 1 16 LEU O O 109.061 4.413 13.334 1.00 . A A . 14 LEU O 1 1
15 31578 1 1 17 LEU C C 108.564 5.993 16.388 1.00 . A A . 15 LEU C 1 1
15 31579 1 1 17 LEU CA C 108.963 6.549 15.016 1.00 . A A . 15 LEU CA 1 1
15 31580 1 1 17 LEU CB C 108.996 8.079 15.048 1.00 . A A . 15 LEU CB 1 1
15 31581 1 1 17 LEU CD1 C 109.285 10.126 13.643 1.00 . A A . 15 LEU CD1 1 1
15 31582 1 1 17 LEU CD2 C 111.011 8.324 13.588 1.00 . A A . 15 LEU CD2 1 1
15 31583 1 1 17 LEU CG C 109.513 8.616 13.710 1.00 . A A . 15 LEU CG 1 1
15 31584 1 1 17 LEU H H 107.123 6.737 13.901 1.00 . A A . 15 LEU H 1 1
15 31585 1 1 17 LEU HA H 109.929 6.168 14.725 1.00 . A A . 15 LEU HA 1 1
15 31586 1 1 17 LEU HB2 H 107.997 8.456 15.224 1.00 . A A . 15 LEU HB2 1 1
15 31587 1 1 17 LEU HB3 H 109.649 8.408 15.841 1.00 . A A . 15 LEU HB3 1 1
15 31588 1 1 17 LEU HD11 H 109.808 10.606 14.457 1.00 . A A . 15 LEU HD11 1 1
15 31589 1 1 17 LEU HD12 H 109.656 10.505 12.702 1.00 . A A . 15 LEU HD12 1 1
15 31590 1 1 17 LEU HD13 H 108.228 10.335 13.722 1.00 . A A . 15 LEU HD13 1 1
15 31591 1 1 17 LEU HD21 H 111.482 8.447 14.552 1.00 . A A . 15 LEU HD21 1 1
15 31592 1 1 17 LEU HD22 H 111.153 7.309 13.247 1.00 . A A . 15 LEU HD22 1 1
15 31593 1 1 17 LEU HD23 H 111.455 9.006 12.880 1.00 . A A . 15 LEU HD23 1 1
15 31594 1 1 17 LEU HG H 108.983 8.135 12.900 1.00 . A A . 15 LEU HG 1 1
15 31595 1 1 17 LEU N N 107.940 6.202 13.979 1.00 . A A . 15 LEU N 1 1
15 31596 1 1 17 LEU O O 107.443 5.567 16.597 1.00 . A A . 15 LEU O 1 1
15 31597 1 1 18 ASN C C 108.021 6.220 19.353 1.00 . A A . 16 ASN C 1 1
15 31598 1 1 18 ASN CA C 109.200 5.475 18.705 1.00 . A A . 16 ASN CA 1 1
15 31599 1 1 18 ASN CB C 110.491 5.711 19.510 1.00 . A A . 16 ASN CB 1 1
15 31600 1 1 18 ASN CG C 110.850 7.203 19.526 1.00 . A A . 16 ASN CG 1 1
15 31601 1 1 18 ASN H H 110.380 6.346 17.114 1.00 . A A . 16 ASN H 1 1
15 31602 1 1 18 ASN HA H 108.998 4.415 18.663 1.00 . A A . 16 ASN HA 1 1
15 31603 1 1 18 ASN HB2 H 110.346 5.368 20.524 1.00 . A A . 16 ASN HB2 1 1
15 31604 1 1 18 ASN HB3 H 111.299 5.155 19.059 1.00 . A A . 16 ASN HB3 1 1
15 31605 1 1 18 ASN HD21 H 112.090 7.065 17.982 1.00 . A A . 16 ASN HD21 1 1
15 31606 1 1 18 ASN HD22 H 111.929 8.619 18.647 1.00 . A A . 16 ASN HD22 1 1
15 31607 1 1 18 ASN N N 109.488 5.999 17.324 1.00 . A A . 16 ASN N 1 1
15 31608 1 1 18 ASN ND2 N 111.693 7.668 18.645 1.00 . A A . 16 ASN ND2 1 1
15 31609 1 1 18 ASN O O 107.384 5.714 20.260 1.00 . A A . 16 ASN O 1 1
15 31610 1 1 18 ASN OD1 O 110.357 7.950 20.348 1.00 . A A . 16 ASN OD1 1 1
15 31611 1 1 19 ASN C C 105.281 7.941 18.819 1.00 . A A . 17 ASN C 1 1
15 31612 1 1 19 ASN CA C 106.628 8.222 19.510 1.00 . A A . 17 ASN CA 1 1
15 31613 1 1 19 ASN CB C 107.044 9.693 19.332 1.00 . A A . 17 ASN CB 1 1
15 31614 1 1 19 ASN CG C 107.193 10.043 17.844 1.00 . A A . 17 ASN CG 1 1
15 31615 1 1 19 ASN H H 108.238 7.780 18.141 1.00 . A A . 17 ASN H 1 1
15 31616 1 1 19 ASN HA H 106.554 7.996 20.564 1.00 . A A . 17 ASN HA 1 1
15 31617 1 1 19 ASN HB2 H 106.292 10.331 19.773 1.00 . A A . 17 ASN HB2 1 1
15 31618 1 1 19 ASN HB3 H 107.988 9.859 19.831 1.00 . A A . 17 ASN HB3 1 1
15 31619 1 1 19 ASN HD21 H 109.084 10.619 18.024 1.00 . A A . 17 ASN HD21 1 1
15 31620 1 1 19 ASN HD22 H 108.438 10.726 16.457 1.00 . A A . 17 ASN HD22 1 1
15 31621 1 1 19 ASN N N 107.732 7.415 18.893 1.00 . A A . 17 ASN N 1 1
15 31622 1 1 19 ASN ND2 N 108.333 10.501 17.405 1.00 . A A . 17 ASN ND2 1 1
15 31623 1 1 19 ASN O O 104.367 8.741 18.888 1.00 . A A . 17 ASN O 1 1
15 31624 1 1 19 ASN OD1 O 106.263 9.896 17.077 1.00 . A A . 17 ASN OD1 1 1
15 31625 1 1 20 ASP C C 103.299 7.412 16.578 1.00 . A A . 18 ASP C 1 1
15 31626 1 1 20 ASP CA C 103.830 6.375 17.579 1.00 . A A . 18 ASP CA 1 1
15 31627 1 1 20 ASP CB C 102.871 6.240 18.773 1.00 . A A . 18 ASP CB 1 1
15 31628 1 1 20 ASP CG C 103.371 5.140 19.715 1.00 . A A . 18 ASP CG 1 1
15 31629 1 1 20 ASP H H 105.937 6.242 18.008 1.00 . A A . 18 ASP H 1 1
15 31630 1 1 20 ASP HA H 103.934 5.412 17.095 1.00 . A A . 18 ASP HA 1 1
15 31631 1 1 20 ASP HB2 H 102.822 7.176 19.307 1.00 . A A . 18 ASP HB2 1 1
15 31632 1 1 20 ASP HB3 H 101.887 5.980 18.415 1.00 . A A . 18 ASP HB3 1 1
15 31633 1 1 20 ASP N N 105.155 6.810 18.148 1.00 . A A . 18 ASP N 1 1
15 31634 1 1 20 ASP O O 102.102 7.551 16.404 1.00 . A A . 18 ASP O 1 1
15 31635 1 1 20 ASP OD1 O 103.804 4.112 19.220 1.00 . A A . 18 ASP OD1 1 1
15 31636 1 1 20 ASP OD2 O 103.312 5.345 20.916 1.00 . A A . 18 ASP OD2 1 1
15 31637 1 1 21 SER C C 104.283 8.455 13.472 1.00 . A A . 19 SER C 1 1
15 31638 1 1 21 SER CA C 103.736 9.009 14.790 1.00 . A A . 19 SER CA 1 1
15 31639 1 1 21 SER CB C 104.336 10.384 15.084 1.00 . A A . 19 SER CB 1 1
15 31640 1 1 21 SER H H 105.125 8.113 16.174 1.00 . A A . 19 SER H 1 1
15 31641 1 1 21 SER HA H 102.660 9.073 14.757 1.00 . A A . 19 SER HA 1 1
15 31642 1 1 21 SER HB2 H 105.409 10.334 15.010 1.00 . A A . 19 SER HB2 1 1
15 31643 1 1 21 SER HB3 H 103.961 11.099 14.363 1.00 . A A . 19 SER HB3 1 1
15 31644 1 1 21 SER HG H 104.779 10.911 16.903 1.00 . A A . 19 SER HG 1 1
15 31645 1 1 21 SER N N 104.178 8.138 15.921 1.00 . A A . 19 SER N 1 1
15 31646 1 1 21 SER O O 105.446 8.107 13.374 1.00 . A A . 19 SER O 1 1
15 31647 1 1 21 SER OG O 103.973 10.783 16.399 1.00 . A A . 19 SER OG 1 1
15 31648 1 1 22 LYS C C 104.008 8.869 10.090 1.00 . A A . 20 LYS C 1 1
15 31649 1 1 22 LYS CA C 103.899 7.783 11.164 1.00 . A A . 20 LYS CA 1 1
15 31650 1 1 22 LYS CB C 102.805 6.778 10.801 1.00 . A A . 20 LYS CB 1 1
15 31651 1 1 22 LYS CD C 102.535 4.495 9.815 1.00 . A A . 20 LYS CD 1 1
15 31652 1 1 22 LYS CE C 101.202 4.664 9.073 1.00 . A A . 20 LYS CE 1 1
15 31653 1 1 22 LYS CG C 103.337 5.798 9.754 1.00 . A A . 20 LYS CG 1 1
15 31654 1 1 22 LYS H H 102.533 8.693 12.561 1.00 . A A . 20 LYS H 1 1
15 31655 1 1 22 LYS HA H 104.839 7.267 11.286 1.00 . A A . 20 LYS HA 1 1
15 31656 1 1 22 LYS HB2 H 102.508 6.235 11.686 1.00 . A A . 20 LYS HB2 1 1
15 31657 1 1 22 LYS HB3 H 101.953 7.305 10.397 1.00 . A A . 20 LYS HB3 1 1
15 31658 1 1 22 LYS HD2 H 103.105 3.701 9.351 1.00 . A A . 20 LYS HD2 1 1
15 31659 1 1 22 LYS HD3 H 102.341 4.240 10.847 1.00 . A A . 20 LYS HD3 1 1
15 31660 1 1 22 LYS HE2 H 101.271 5.469 8.354 1.00 . A A . 20 LYS HE2 1 1
15 31661 1 1 22 LYS HE3 H 100.930 3.744 8.581 1.00 . A A . 20 LYS HE3 1 1
15 31662 1 1 22 LYS HG2 H 103.242 6.235 8.771 1.00 . A A . 20 LYS HG2 1 1
15 31663 1 1 22 LYS HG3 H 104.377 5.586 9.954 1.00 . A A . 20 LYS HG3 1 1
15 31664 1 1 22 LYS HZ1 H 100.232 4.266 10.874 1.00 . A A . 20 LYS HZ1 1 1
15 31665 1 1 22 LYS HZ2 H 100.423 5.918 10.542 1.00 . A A . 20 LYS HZ2 1 1
15 31666 1 1 22 LYS HZ3 H 99.250 5.017 9.707 1.00 . A A . 20 LYS HZ3 1 1
15 31667 1 1 22 LYS N N 103.454 8.373 12.462 1.00 . A A . 20 LYS N 1 1
15 31668 1 1 22 LYS NZ N 100.202 4.991 10.129 1.00 . A A . 20 LYS NZ 1 1
15 31669 1 1 22 LYS O O 103.204 9.780 10.035 1.00 . A A . 20 LYS O 1 1
15 31670 1 1 23 ALA C C 105.900 9.164 6.961 1.00 . A A . 21 ALA C 1 1
15 31671 1 1 23 ALA CA C 105.173 9.788 8.155 1.00 . A A . 21 ALA CA 1 1
15 31672 1 1 23 ALA CB C 106.015 10.901 8.778 1.00 . A A . 21 ALA CB 1 1
15 31673 1 1 23 ALA H H 105.635 8.028 9.313 1.00 . A A . 21 ALA H 1 1
15 31674 1 1 23 ALA HA H 104.214 10.176 7.847 1.00 . A A . 21 ALA HA 1 1
15 31675 1 1 23 ALA HB1 H 106.829 10.465 9.338 1.00 . A A . 21 ALA HB1 1 1
15 31676 1 1 23 ALA HB2 H 105.398 11.491 9.441 1.00 . A A . 21 ALA HB2 1 1
15 31677 1 1 23 ALA HB3 H 106.412 11.533 7.997 1.00 . A A . 21 ALA HB3 1 1
15 31678 1 1 23 ALA N N 105.002 8.773 9.240 1.00 . A A . 21 ALA N 1 1
15 31679 1 1 23 ALA O O 106.558 8.148 7.092 1.00 . A A . 21 ALA O 1 1
15 31680 1 1 24 ARG C C 107.043 10.308 3.719 1.00 . A A . 22 ARG C 1 1
15 31681 1 1 24 ARG CA C 106.449 9.196 4.584 1.00 . A A . 22 ARG CA 1 1
15 31682 1 1 24 ARG CB C 105.344 8.441 3.830 1.00 . A A . 22 ARG CB 1 1
15 31683 1 1 24 ARG CD C 103.014 8.593 2.919 1.00 . A A . 22 ARG CD 1 1
15 31684 1 1 24 ARG CG C 104.208 9.398 3.440 1.00 . A A . 22 ARG CG 1 1
15 31685 1 1 24 ARG CZ C 100.997 9.299 1.699 1.00 . A A . 22 ARG CZ 1 1
15 31686 1 1 24 ARG H H 105.263 10.591 5.728 1.00 . A A . 22 ARG H 1 1
15 31687 1 1 24 ARG HA H 107.227 8.511 4.876 1.00 . A A . 22 ARG HA 1 1
15 31688 1 1 24 ARG HB2 H 105.761 8.000 2.937 1.00 . A A . 22 ARG HB2 1 1
15 31689 1 1 24 ARG HB3 H 104.949 7.659 4.462 1.00 . A A . 22 ARG HB3 1 1
15 31690 1 1 24 ARG HD2 H 103.313 7.987 2.075 1.00 . A A . 22 ARG HD2 1 1
15 31691 1 1 24 ARG HD3 H 102.608 7.972 3.702 1.00 . A A . 22 ARG HD3 1 1
15 31692 1 1 24 ARG HE H 102.083 10.537 2.817 1.00 . A A . 22 ARG HE 1 1
15 31693 1 1 24 ARG HG2 H 103.908 9.971 4.306 1.00 . A A . 22 ARG HG2 1 1
15 31694 1 1 24 ARG HG3 H 104.553 10.069 2.667 1.00 . A A . 22 ARG HG3 1 1
15 31695 1 1 24 ARG HH11 H 101.474 7.352 1.497 1.00 . A A . 22 ARG HH11 1 1
15 31696 1 1 24 ARG HH12 H 100.063 7.870 0.642 1.00 . A A . 22 ARG HH12 1 1
15 31697 1 1 24 ARG HH21 H 100.253 11.157 1.697 1.00 . A A . 22 ARG HH21 1 1
15 31698 1 1 24 ARG HH22 H 99.377 9.999 0.753 1.00 . A A . 22 ARG HH22 1 1
15 31699 1 1 24 ARG N N 105.786 9.765 5.800 1.00 . A A . 22 ARG N 1 1
15 31700 1 1 24 ARG NE N 102.001 9.614 2.496 1.00 . A A . 22 ARG NE 1 1
15 31701 1 1 24 ARG NH1 N 100.834 8.077 1.245 1.00 . A A . 22 ARG NH1 1 1
15 31702 1 1 24 ARG NH2 N 100.143 10.224 1.357 1.00 . A A . 22 ARG NH2 1 1
15 31703 1 1 24 ARG O O 106.531 11.410 3.672 1.00 . A A . 22 ARG O 1 1
15 31704 1 1 25 GLY C C 109.911 10.388 1.392 1.00 . A A . 23 GLY C 1 1
15 31705 1 1 25 GLY CA C 108.822 11.061 2.229 1.00 . A A . 23 GLY CA 1 1
15 31706 1 1 25 GLY H H 108.472 9.093 3.048 1.00 . A A . 23 GLY H 1 1
15 31707 1 1 25 GLY HA2 H 109.265 11.800 2.880 1.00 . A A . 23 GLY HA2 1 1
15 31708 1 1 25 GLY HA3 H 108.111 11.526 1.560 1.00 . A A . 23 GLY HA3 1 1
15 31709 1 1 25 GLY N N 108.124 10.015 3.038 1.00 . A A . 23 GLY N 1 1
15 31710 1 1 25 GLY O O 110.195 9.217 1.568 1.00 . A A . 23 GLY O 1 1
15 31711 1 1 26 VAL C C 112.932 10.673 0.164 1.00 . A A . 24 VAL C 1 1
15 31712 1 1 26 VAL CA C 111.532 10.481 -0.423 1.00 . A A . 24 VAL CA 1 1
15 31713 1 1 26 VAL CB C 111.408 11.227 -1.764 1.00 . A A . 24 VAL CB 1 1
15 31714 1 1 26 VAL CG1 C 112.316 10.562 -2.807 1.00 . A A . 24 VAL CG1 1 1
15 31715 1 1 26 VAL CG2 C 109.949 11.194 -2.260 1.00 . A A . 24 VAL CG2 1 1
15 31716 1 1 26 VAL H H 110.317 12.067 0.400 1.00 . A A . 24 VAL H 1 1
15 31717 1 1 26 VAL HA H 111.313 9.433 -0.562 1.00 . A A . 24 VAL HA 1 1
15 31718 1 1 26 VAL HB H 111.718 12.254 -1.628 1.00 . A A . 24 VAL HB 1 1
15 31719 1 1 26 VAL HG11 H 113.222 10.216 -2.330 1.00 . A A . 24 VAL HG11 1 1
15 31720 1 1 26 VAL HG12 H 111.800 9.724 -3.251 1.00 . A A . 24 VAL HG12 1 1
15 31721 1 1 26 VAL HG13 H 112.567 11.278 -3.575 1.00 . A A . 24 VAL HG13 1 1
15 31722 1 1 26 VAL HG21 H 109.401 10.432 -1.727 1.00 . A A . 24 VAL HG21 1 1
15 31723 1 1 26 VAL HG22 H 109.490 12.155 -2.083 1.00 . A A . 24 VAL HG22 1 1
15 31724 1 1 26 VAL HG23 H 109.927 10.977 -3.320 1.00 . A A . 24 VAL HG23 1 1
15 31725 1 1 26 VAL N N 110.523 11.112 0.486 1.00 . A A . 24 VAL N 1 1
15 31726 1 1 26 VAL O O 113.391 11.784 0.336 1.00 . A A . 24 VAL O 1 1
15 31727 1 1 27 ILE C C 115.950 10.451 0.359 1.00 . A A . 25 ILE C 1 1
15 31728 1 1 27 ILE CA C 114.913 9.700 1.207 1.00 . A A . 25 ILE CA 1 1
15 31729 1 1 27 ILE CB C 115.353 8.247 1.467 1.00 . A A . 25 ILE CB 1 1
15 31730 1 1 27 ILE CD1 C 114.576 6.050 2.412 1.00 . A A . 25 ILE CD1 1 1
15 31731 1 1 27 ILE CG1 C 114.331 7.564 2.384 1.00 . A A . 25 ILE CG1 1 1
15 31732 1 1 27 ILE CG2 C 116.732 8.219 2.140 1.00 . A A . 25 ILE CG2 1 1
15 31733 1 1 27 ILE H H 113.261 8.712 0.207 1.00 . A A . 25 ILE H 1 1
15 31734 1 1 27 ILE HA H 114.762 10.213 2.144 1.00 . A A . 25 ILE HA 1 1
15 31735 1 1 27 ILE HB H 115.403 7.715 0.528 1.00 . A A . 25 ILE HB 1 1
15 31736 1 1 27 ILE HD11 H 115.582 5.836 2.078 1.00 . A A . 25 ILE HD11 1 1
15 31737 1 1 27 ILE HD12 H 114.448 5.684 3.420 1.00 . A A . 25 ILE HD12 1 1
15 31738 1 1 27 ILE HD13 H 113.870 5.560 1.760 1.00 . A A . 25 ILE HD13 1 1
15 31739 1 1 27 ILE HG12 H 114.426 7.960 3.385 1.00 . A A . 25 ILE HG12 1 1
15 31740 1 1 27 ILE HG13 H 113.334 7.756 2.017 1.00 . A A . 25 ILE HG13 1 1
15 31741 1 1 27 ILE HG21 H 116.830 9.073 2.795 1.00 . A A . 25 ILE HG21 1 1
15 31742 1 1 27 ILE HG22 H 116.836 7.311 2.716 1.00 . A A . 25 ILE HG22 1 1
15 31743 1 1 27 ILE HG23 H 117.502 8.255 1.384 1.00 . A A . 25 ILE HG23 1 1
15 31744 1 1 27 ILE N N 113.611 9.594 0.466 1.00 . A A . 25 ILE N 1 1
15 31745 1 1 27 ILE O O 115.995 10.313 -0.847 1.00 . A A . 25 ILE O 1 1
15 31746 1 1 28 THR C C 119.225 11.675 0.736 1.00 . A A . 26 THR C 1 1
15 31747 1 1 28 THR CA C 117.815 12.016 0.244 1.00 . A A . 26 THR CA 1 1
15 31748 1 1 28 THR CB C 117.500 13.492 0.502 1.00 . A A . 26 THR CB 1 1
15 31749 1 1 28 THR CG2 C 116.313 13.917 -0.364 1.00 . A A . 26 THR CG2 1 1
15 31750 1 1 28 THR H H 116.715 11.335 1.963 1.00 . A A . 26 THR H 1 1
15 31751 1 1 28 THR HA H 117.736 11.813 -0.813 1.00 . A A . 26 THR HA 1 1
15 31752 1 1 28 THR HB H 118.358 14.093 0.244 1.00 . A A . 26 THR HB 1 1
15 31753 1 1 28 THR HG1 H 116.987 14.613 2.005 1.00 . A A . 26 THR HG1 1 1
15 31754 1 1 28 THR HG21 H 116.353 13.397 -1.311 1.00 . A A . 26 THR HG21 1 1
15 31755 1 1 28 THR HG22 H 115.392 13.671 0.143 1.00 . A A . 26 THR HG22 1 1
15 31756 1 1 28 THR HG23 H 116.358 14.981 -0.536 1.00 . A A . 26 THR HG23 1 1
15 31757 1 1 28 THR N N 116.777 11.246 0.993 1.00 . A A . 26 THR N 1 1
15 31758 1 1 28 THR O O 120.178 11.787 -0.015 1.00 . A A . 26 THR O 1 1
15 31759 1 1 28 THR OG1 O 117.183 13.683 1.872 1.00 . A A . 26 THR OG1 1 1
15 31760 1 1 29 ASN C C 120.737 10.079 3.735 1.00 . A A . 27 ASN C 1 1
15 31761 1 1 29 ASN CA C 120.765 10.944 2.470 1.00 . A A . 27 ASN CA 1 1
15 31762 1 1 29 ASN CB C 121.404 12.303 2.768 1.00 . A A . 27 ASN CB 1 1
15 31763 1 1 29 ASN CG C 122.918 12.223 2.549 1.00 . A A . 27 ASN CG 1 1
15 31764 1 1 29 ASN H H 118.606 11.148 2.578 1.00 . A A . 27 ASN H 1 1
15 31765 1 1 29 ASN HA H 121.322 10.435 1.701 1.00 . A A . 27 ASN HA 1 1
15 31766 1 1 29 ASN HB2 H 120.982 13.050 2.111 1.00 . A A . 27 ASN HB2 1 1
15 31767 1 1 29 ASN HB3 H 121.206 12.578 3.794 1.00 . A A . 27 ASN HB3 1 1
15 31768 1 1 29 ASN HD21 H 123.342 13.442 4.058 1.00 . A A . 27 ASN HD21 1 1
15 31769 1 1 29 ASN HD22 H 124.685 12.850 3.203 1.00 . A A . 27 ASN HD22 1 1
15 31770 1 1 29 ASN N N 119.384 11.259 1.980 1.00 . A A . 27 ASN N 1 1
15 31771 1 1 29 ASN ND2 N 123.714 12.894 3.335 1.00 . A A . 27 ASN ND2 1 1
15 31772 1 1 29 ASN O O 119.745 10.001 4.430 1.00 . A A . 27 ASN O 1 1
15 31773 1 1 29 ASN OD1 O 123.379 11.543 1.654 1.00 . A A . 27 ASN OD1 1 1
15 31774 1 1 30 PHE C C 123.505 8.717 5.693 1.00 . A A . 28 PHE C 1 1
15 31775 1 1 30 PHE CA C 122.018 8.719 5.325 1.00 . A A . 28 PHE CA 1 1
15 31776 1 1 30 PHE CB C 121.508 7.291 5.094 1.00 . A A . 28 PHE CB 1 1
15 31777 1 1 30 PHE CD1 C 120.895 6.505 7.431 1.00 . A A . 28 PHE CD1 1 1
15 31778 1 1 30 PHE CD2 C 122.720 5.378 6.241 1.00 . A A . 28 PHE CD2 1 1
15 31779 1 1 30 PHE CE1 C 121.090 5.645 8.540 1.00 . A A . 28 PHE CE1 1 1
15 31780 1 1 30 PHE CE2 C 122.913 4.519 7.349 1.00 . A A . 28 PHE CE2 1 1
15 31781 1 1 30 PHE CG C 121.709 6.371 6.280 1.00 . A A . 28 PHE CG 1 1
15 31782 1 1 30 PHE CZ C 122.098 4.652 8.499 1.00 . A A . 28 PHE CZ 1 1
15 31783 1 1 30 PHE H H 122.570 9.411 3.359 1.00 . A A . 28 PHE H 1 1
15 31784 1 1 30 PHE HA H 121.449 9.201 6.104 1.00 . A A . 28 PHE HA 1 1
15 31785 1 1 30 PHE HB2 H 120.454 7.333 4.871 1.00 . A A . 28 PHE HB2 1 1
15 31786 1 1 30 PHE HB3 H 122.022 6.875 4.241 1.00 . A A . 28 PHE HB3 1 1
15 31787 1 1 30 PHE HD1 H 120.125 7.262 7.463 1.00 . A A . 28 PHE HD1 1 1
15 31788 1 1 30 PHE HD2 H 123.343 5.276 5.364 1.00 . A A . 28 PHE HD2 1 1
15 31789 1 1 30 PHE HE1 H 120.469 5.747 9.417 1.00 . A A . 28 PHE HE1 1 1
15 31790 1 1 30 PHE HE2 H 123.682 3.761 7.317 1.00 . A A . 28 PHE HE2 1 1
15 31791 1 1 30 PHE HZ H 122.246 3.997 9.344 1.00 . A A . 28 PHE HZ 1 1
15 31792 1 1 30 PHE N N 121.841 9.429 4.019 1.00 . A A . 28 PHE N 1 1
15 31793 1 1 30 PHE O O 124.344 8.303 4.914 1.00 . A A . 28 PHE O 1 1
15 31794 1 1 31 ASP C C 125.594 8.063 8.167 1.00 . A A . 29 ASP C 1 1
15 31795 1 1 31 ASP CA C 125.261 9.259 7.286 1.00 . A A . 29 ASP CA 1 1
15 31796 1 1 31 ASP CB C 125.371 10.563 8.079 1.00 . A A . 29 ASP CB 1 1
15 31797 1 1 31 ASP CG C 126.842 10.856 8.381 1.00 . A A . 29 ASP CG 1 1
15 31798 1 1 31 ASP H H 123.129 9.461 7.500 1.00 . A A . 29 ASP H 1 1
15 31799 1 1 31 ASP HA H 125.905 9.294 6.421 1.00 . A A . 29 ASP HA 1 1
15 31800 1 1 31 ASP HB2 H 124.953 11.372 7.499 1.00 . A A . 29 ASP HB2 1 1
15 31801 1 1 31 ASP HB3 H 124.828 10.466 9.007 1.00 . A A . 29 ASP HB3 1 1
15 31802 1 1 31 ASP N N 123.830 9.175 6.876 1.00 . A A . 29 ASP N 1 1
15 31803 1 1 31 ASP O O 124.878 7.774 9.100 1.00 . A A . 29 ASP O 1 1
15 31804 1 1 31 ASP OD1 O 127.501 11.421 7.525 1.00 . A A . 29 ASP OD1 1 1
15 31805 1 1 31 ASP OD2 O 127.284 10.511 9.465 1.00 . A A . 29 ASP OD2 1 1
15 31806 1 1 32 SER C C 127.439 6.526 10.088 1.00 . A A . 30 SER C 1 1
15 31807 1 1 32 SER CA C 126.996 6.142 8.674 1.00 . A A . 30 SER CA 1 1
15 31808 1 1 32 SER CB C 128.139 5.462 7.920 1.00 . A A . 30 SER CB 1 1
15 31809 1 1 32 SER H H 127.247 7.651 7.144 1.00 . A A . 30 SER H 1 1
15 31810 1 1 32 SER HA H 126.142 5.486 8.719 1.00 . A A . 30 SER HA 1 1
15 31811 1 1 32 SER HB2 H 129.013 6.091 7.944 1.00 . A A . 30 SER HB2 1 1
15 31812 1 1 32 SER HB3 H 128.367 4.514 8.394 1.00 . A A . 30 SER HB3 1 1
15 31813 1 1 32 SER HG H 128.126 5.955 6.039 1.00 . A A . 30 SER HG 1 1
15 31814 1 1 32 SER N N 126.664 7.368 7.880 1.00 . A A . 30 SER N 1 1
15 31815 1 1 32 SER O O 126.922 6.017 11.066 1.00 . A A . 30 SER O 1 1
15 31816 1 1 32 SER OG O 127.751 5.250 6.570 1.00 . A A . 30 SER OG 1 1
15 31817 1 1 33 SER C C 127.859 8.313 12.477 1.00 . A A . 31 SER C 1 1
15 31818 1 1 33 SER CA C 128.953 7.771 11.549 1.00 . A A . 31 SER CA 1 1
15 31819 1 1 33 SER CB C 130.006 8.848 11.284 1.00 . A A . 31 SER CB 1 1
15 31820 1 1 33 SER H H 128.728 7.874 9.398 1.00 . A A . 31 SER H 1 1
15 31821 1 1 33 SER HA H 129.419 6.904 11.990 1.00 . A A . 31 SER HA 1 1
15 31822 1 1 33 SER HB2 H 129.529 9.734 10.899 1.00 . A A . 31 SER HB2 1 1
15 31823 1 1 33 SER HB3 H 130.513 9.088 12.210 1.00 . A A . 31 SER HB3 1 1
15 31824 1 1 33 SER HG H 131.040 9.036 9.647 1.00 . A A . 31 SER HG 1 1
15 31825 1 1 33 SER N N 128.387 7.425 10.201 1.00 . A A . 31 SER N 1 1
15 31826 1 1 33 SER O O 127.812 7.984 13.648 1.00 . A A . 31 SER O 1 1
15 31827 1 1 33 SER OG O 130.941 8.365 10.328 1.00 . A A . 31 SER OG 1 1
15 31828 1 1 34 ASN C C 124.554 9.082 12.588 1.00 . A A . 32 ASN C 1 1
15 31829 1 1 34 ASN CA C 125.921 9.749 12.820 1.00 . A A . 32 ASN CA 1 1
15 31830 1 1 34 ASN CB C 125.869 11.219 12.398 1.00 . A A . 32 ASN CB 1 1
15 31831 1 1 34 ASN CG C 127.185 11.911 12.762 1.00 . A A . 32 ASN CG 1 1
15 31832 1 1 34 ASN H H 127.027 9.365 11.007 1.00 . A A . 32 ASN H 1 1
15 31833 1 1 34 ASN HA H 126.198 9.682 13.859 1.00 . A A . 32 ASN HA 1 1
15 31834 1 1 34 ASN HB2 H 125.713 11.281 11.330 1.00 . A A . 32 ASN HB2 1 1
15 31835 1 1 34 ASN HB3 H 125.054 11.711 12.908 1.00 . A A . 32 ASN HB3 1 1
15 31836 1 1 34 ASN HD21 H 127.153 11.297 14.651 1.00 . A A . 32 ASN HD21 1 1
15 31837 1 1 34 ASN HD22 H 128.489 12.250 14.220 1.00 . A A . 32 ASN HD22 1 1
15 31838 1 1 34 ASN N N 126.984 9.141 11.960 1.00 . A A . 32 ASN N 1 1
15 31839 1 1 34 ASN ND2 N 127.648 11.811 13.979 1.00 . A A . 32 ASN ND2 1 1
15 31840 1 1 34 ASN O O 123.621 9.320 13.330 1.00 . A A . 32 ASN O 1 1
15 31841 1 1 34 ASN OD1 O 127.800 12.548 11.930 1.00 . A A . 32 ASN OD1 1 1
15 31842 1 1 35 SER C C 121.989 8.712 11.153 1.00 . A A . 33 SER C 1 1
15 31843 1 1 35 SER CA C 123.084 7.636 11.235 1.00 . A A . 33 SER CA 1 1
15 31844 1 1 35 SER CB C 122.800 6.638 12.362 1.00 . A A . 33 SER CB 1 1
15 31845 1 1 35 SER H H 125.203 8.016 11.024 1.00 . A A . 33 SER H 1 1
15 31846 1 1 35 SER HA H 123.144 7.116 10.291 1.00 . A A . 33 SER HA 1 1
15 31847 1 1 35 SER HB2 H 123.269 6.975 13.272 1.00 . A A . 33 SER HB2 1 1
15 31848 1 1 35 SER HB3 H 121.732 6.565 12.517 1.00 . A A . 33 SER HB3 1 1
15 31849 1 1 35 SER HG H 122.741 4.970 11.362 1.00 . A A . 33 SER HG 1 1
15 31850 1 1 35 SER N N 124.422 8.248 11.571 1.00 . A A . 33 SER N 1 1
15 31851 1 1 35 SER O O 121.084 8.758 11.969 1.00 . A A . 33 SER O 1 1
15 31852 1 1 35 SER OG O 123.330 5.367 12.008 1.00 . A A . 33 SER OG 1 1
15 31853 1 1 36 ILE C C 120.446 10.711 8.686 1.00 . A A . 34 ILE C 1 1
15 31854 1 1 36 ILE CA C 121.090 10.709 10.074 1.00 . A A . 34 ILE CA 1 1
15 31855 1 1 36 ILE CB C 121.907 11.996 10.299 1.00 . A A . 34 ILE CB 1 1
15 31856 1 1 36 ILE CD1 C 121.702 11.779 12.830 1.00 . A A . 34 ILE CD1 1 1
15 31857 1 1 36 ILE CG1 C 122.669 11.929 11.640 1.00 . A A . 34 ILE CG1 1 1
15 31858 1 1 36 ILE CG2 C 120.970 13.211 10.303 1.00 . A A . 34 ILE CG2 1 1
15 31859 1 1 36 ILE H H 122.776 9.476 9.486 1.00 . A A . 34 ILE H 1 1
15 31860 1 1 36 ILE HA H 120.331 10.612 10.832 1.00 . A A . 34 ILE HA 1 1
15 31861 1 1 36 ILE HB H 122.618 12.104 9.491 1.00 . A A . 34 ILE HB 1 1
15 31862 1 1 36 ILE HD11 H 120.692 11.645 12.471 1.00 . A A . 34 ILE HD11 1 1
15 31863 1 1 36 ILE HD12 H 121.987 10.921 13.419 1.00 . A A . 34 ILE HD12 1 1
15 31864 1 1 36 ILE HD13 H 121.748 12.666 13.445 1.00 . A A . 34 ILE HD13 1 1
15 31865 1 1 36 ILE HG12 H 123.341 11.086 11.622 1.00 . A A . 34 ILE HG12 1 1
15 31866 1 1 36 ILE HG13 H 123.245 12.835 11.765 1.00 . A A . 34 ILE HG13 1 1
15 31867 1 1 36 ILE HG21 H 120.121 13.009 10.938 1.00 . A A . 34 ILE HG21 1 1
15 31868 1 1 36 ILE HG22 H 121.501 14.074 10.675 1.00 . A A . 34 ILE HG22 1 1
15 31869 1 1 36 ILE HG23 H 120.629 13.406 9.296 1.00 . A A . 34 ILE HG23 1 1
15 31870 1 1 36 ILE N N 122.072 9.576 10.169 1.00 . A A . 34 ILE N 1 1
15 31871 1 1 36 ILE O O 121.129 10.716 7.681 1.00 . A A . 34 ILE O 1 1
15 31872 1 1 37 LEU C C 117.644 11.748 6.936 1.00 . A A . 35 LEU C 1 1
15 31873 1 1 37 LEU CA C 118.434 10.502 7.327 1.00 . A A . 35 LEU CA 1 1
15 31874 1 1 37 LEU CB C 117.487 9.330 7.583 1.00 . A A . 35 LEU CB 1 1
15 31875 1 1 37 LEU CD1 C 117.869 7.925 5.555 1.00 . A A . 35 LEU CD1 1 1
15 31876 1 1 37 LEU CD2 C 115.578 8.110 6.533 1.00 . A A . 35 LEU CD2 1 1
15 31877 1 1 37 LEU CG C 116.884 8.858 6.259 1.00 . A A . 35 LEU CG 1 1
15 31878 1 1 37 LEU H H 118.613 10.858 9.445 1.00 . A A . 35 LEU H 1 1
15 31879 1 1 37 LEU HA H 119.136 10.246 6.550 1.00 . A A . 35 LEU HA 1 1
15 31880 1 1 37 LEU HB2 H 118.036 8.518 8.039 1.00 . A A . 35 LEU HB2 1 1
15 31881 1 1 37 LEU HB3 H 116.694 9.645 8.246 1.00 . A A . 35 LEU HB3 1 1
15 31882 1 1 37 LEU HD11 H 118.875 8.289 5.702 1.00 . A A . 35 LEU HD11 1 1
15 31883 1 1 37 LEU HD12 H 117.782 6.931 5.969 1.00 . A A . 35 LEU HD12 1 1
15 31884 1 1 37 LEU HD13 H 117.646 7.897 4.499 1.00 . A A . 35 LEU HD13 1 1
15 31885 1 1 37 LEU HD21 H 114.930 8.725 7.139 1.00 . A A . 35 LEU HD21 1 1
15 31886 1 1 37 LEU HD22 H 115.088 7.884 5.597 1.00 . A A . 35 LEU HD22 1 1
15 31887 1 1 37 LEU HD23 H 115.793 7.189 7.058 1.00 . A A . 35 LEU HD23 1 1
15 31888 1 1 37 LEU HG H 116.686 9.713 5.629 1.00 . A A . 35 LEU HG 1 1
15 31889 1 1 37 LEU N N 119.136 10.714 8.629 1.00 . A A . 35 LEU N 1 1
15 31890 1 1 37 LEU O O 116.778 12.198 7.664 1.00 . A A . 35 LEU O 1 1
15 31891 1 1 38 GLN C C 116.004 12.902 4.383 1.00 . A A . 36 GLN C 1 1
15 31892 1 1 38 GLN CA C 117.126 13.441 5.270 1.00 . A A . 36 GLN CA 1 1
15 31893 1 1 38 GLN CB C 118.101 14.283 4.445 1.00 . A A . 36 GLN CB 1 1
15 31894 1 1 38 GLN CD C 120.086 15.800 4.553 1.00 . A A . 36 GLN CD 1 1
15 31895 1 1 38 GLN CG C 119.127 14.935 5.374 1.00 . A A . 36 GLN CG 1 1
15 31896 1 1 38 GLN H H 118.704 11.973 5.268 1.00 . A A . 36 GLN H 1 1
15 31897 1 1 38 GLN HA H 116.724 14.025 6.082 1.00 . A A . 36 GLN HA 1 1
15 31898 1 1 38 GLN HB2 H 118.609 13.648 3.732 1.00 . A A . 36 GLN HB2 1 1
15 31899 1 1 38 GLN HB3 H 117.555 15.052 3.917 1.00 . A A . 36 GLN HB3 1 1
15 31900 1 1 38 GLN HE21 H 121.672 15.332 5.651 1.00 . A A . 36 GLN HE21 1 1
15 31901 1 1 38 GLN HE22 H 121.970 16.398 4.364 1.00 . A A . 36 GLN HE22 1 1
15 31902 1 1 38 GLN HG2 H 118.614 15.552 6.098 1.00 . A A . 36 GLN HG2 1 1
15 31903 1 1 38 GLN HG3 H 119.687 14.168 5.886 1.00 . A A . 36 GLN HG3 1 1
15 31904 1 1 38 GLN N N 117.940 12.305 5.790 1.00 . A A . 36 GLN N 1 1
15 31905 1 1 38 GLN NE2 N 121.348 15.847 4.883 1.00 . A A . 36 GLN NE2 1 1
15 31906 1 1 38 GLN O O 116.229 12.047 3.548 1.00 . A A . 36 GLN O 1 1
15 31907 1 1 38 GLN OE1 O 119.683 16.439 3.601 1.00 . A A . 36 GLN OE1 1 1
15 31908 1 1 39 LEU C C 113.150 14.241 2.923 1.00 . A A . 37 LEU C 1 1
15 31909 1 1 39 LEU CA C 113.678 13.006 3.657 1.00 . A A . 37 LEU CA 1 1
15 31910 1 1 39 LEU CB C 112.592 12.441 4.581 1.00 . A A . 37 LEU CB 1 1
15 31911 1 1 39 LEU CD1 C 112.000 10.485 6.021 1.00 . A A . 37 LEU CD1 1 1
15 31912 1 1 39 LEU CD2 C 112.419 10.156 3.583 1.00 . A A . 37 LEU CD2 1 1
15 31913 1 1 39 LEU CG C 112.835 10.949 4.824 1.00 . A A . 37 LEU CG 1 1
15 31914 1 1 39 LEU H H 114.636 14.014 5.302 1.00 . A A . 37 LEU H 1 1
15 31915 1 1 39 LEU HA H 113.997 12.251 2.956 1.00 . A A . 37 LEU HA 1 1
15 31916 1 1 39 LEU HB2 H 112.616 12.967 5.524 1.00 . A A . 37 LEU HB2 1 1
15 31917 1 1 39 LEU HB3 H 111.625 12.574 4.121 1.00 . A A . 37 LEU HB3 1 1
15 31918 1 1 39 LEU HD11 H 111.976 11.265 6.768 1.00 . A A . 37 LEU HD11 1 1
15 31919 1 1 39 LEU HD12 H 110.991 10.267 5.696 1.00 . A A . 37 LEU HD12 1 1
15 31920 1 1 39 LEU HD13 H 112.442 9.595 6.444 1.00 . A A . 37 LEU HD13 1 1
15 31921 1 1 39 LEU HD21 H 112.842 10.614 2.704 1.00 . A A . 37 LEU HD21 1 1
15 31922 1 1 39 LEU HD22 H 112.779 9.141 3.668 1.00 . A A . 37 LEU HD22 1 1
15 31923 1 1 39 LEU HD23 H 111.341 10.149 3.503 1.00 . A A . 37 LEU HD23 1 1
15 31924 1 1 39 LEU HG H 113.882 10.782 5.028 1.00 . A A . 37 LEU HG 1 1
15 31925 1 1 39 LEU N N 114.800 13.392 4.564 1.00 . A A . 37 LEU N 1 1
15 31926 1 1 39 LEU O O 112.759 15.216 3.539 1.00 . A A . 37 LEU O 1 1
15 31927 1 1 40 ARG C C 111.121 14.994 0.411 1.00 . A A . 38 ARG C 1 1
15 31928 1 1 40 ARG CA C 112.552 15.339 0.831 1.00 . A A . 38 ARG CA 1 1
15 31929 1 1 40 ARG CB C 113.455 15.484 -0.396 1.00 . A A . 38 ARG CB 1 1
15 31930 1 1 40 ARG CD C 113.907 16.820 -2.461 1.00 . A A . 38 ARG CD 1 1
15 31931 1 1 40 ARG CG C 113.031 16.710 -1.209 1.00 . A A . 38 ARG CG 1 1
15 31932 1 1 40 ARG CZ C 113.938 19.276 -2.604 1.00 . A A . 38 ARG CZ 1 1
15 31933 1 1 40 ARG H H 113.520 13.432 1.145 1.00 . A A . 38 ARG H 1 1
15 31934 1 1 40 ARG HA H 112.576 16.248 1.413 1.00 . A A . 38 ARG HA 1 1
15 31935 1 1 40 ARG HB2 H 114.477 15.608 -0.071 1.00 . A A . 38 ARG HB2 1 1
15 31936 1 1 40 ARG HB3 H 113.376 14.599 -1.009 1.00 . A A . 38 ARG HB3 1 1
15 31937 1 1 40 ARG HD2 H 114.953 16.825 -2.186 1.00 . A A . 38 ARG HD2 1 1
15 31938 1 1 40 ARG HD3 H 113.699 16.007 -3.138 1.00 . A A . 38 ARG HD3 1 1
15 31939 1 1 40 ARG HE H 112.953 18.117 -3.888 1.00 . A A . 38 ARG HE 1 1
15 31940 1 1 40 ARG HG2 H 111.996 16.607 -1.502 1.00 . A A . 38 ARG HG2 1 1
15 31941 1 1 40 ARG HG3 H 113.150 17.599 -0.610 1.00 . A A . 38 ARG HG3 1 1
15 31942 1 1 40 ARG HH11 H 114.975 18.506 -1.059 1.00 . A A . 38 ARG HH11 1 1
15 31943 1 1 40 ARG HH12 H 114.994 20.229 -1.187 1.00 . A A . 38 ARG HH12 1 1
15 31944 1 1 40 ARG HH21 H 113.005 20.349 -4.012 1.00 . A A . 38 ARG HH21 1 1
15 31945 1 1 40 ARG HH22 H 113.891 21.264 -2.838 1.00 . A A . 38 ARG HH22 1 1
15 31946 1 1 40 ARG N N 113.137 14.205 1.613 1.00 . A A . 38 ARG N 1 1
15 31947 1 1 40 ARG NE N 113.523 18.122 -3.091 1.00 . A A . 38 ARG NE 1 1
15 31948 1 1 40 ARG NH1 N 114.696 19.339 -1.531 1.00 . A A . 38 ARG NH1 1 1
15 31949 1 1 40 ARG NH2 N 113.584 20.383 -3.198 1.00 . A A . 38 ARG NH2 1 1
15 31950 1 1 40 ARG O O 110.905 14.171 -0.459 1.00 . A A . 38 ARG O 1 1
15 31951 1 1 41 LEU C C 108.182 15.960 -0.476 1.00 . A A . 39 LEU C 1 1
15 31952 1 1 41 LEU CA C 108.726 15.239 0.762 1.00 . A A . 39 LEU CA 1 1
15 31953 1 1 41 LEU CB C 107.968 15.664 2.028 1.00 . A A . 39 LEU CB 1 1
15 31954 1 1 41 LEU CD1 C 106.590 13.550 1.873 1.00 . A A . 39 LEU CD1 1 1
15 31955 1 1 41 LEU CD2 C 105.906 15.381 3.397 1.00 . A A . 39 LEU CD2 1 1
15 31956 1 1 41 LEU CG C 106.548 15.072 2.047 1.00 . A A . 39 LEU CG 1 1
15 31957 1 1 41 LEU H H 110.355 16.338 1.658 1.00 . A A . 39 LEU H 1 1
15 31958 1 1 41 LEU HA H 108.651 14.172 0.637 1.00 . A A . 39 LEU HA 1 1
15 31959 1 1 41 LEU HB2 H 108.508 15.317 2.897 1.00 . A A . 39 LEU HB2 1 1
15 31960 1 1 41 LEU HB3 H 107.904 16.741 2.058 1.00 . A A . 39 LEU HB3 1 1
15 31961 1 1 41 LEU HD11 H 107.379 13.146 2.486 1.00 . A A . 39 LEU HD11 1 1
15 31962 1 1 41 LEU HD12 H 105.644 13.126 2.174 1.00 . A A . 39 LEU HD12 1 1
15 31963 1 1 41 LEU HD13 H 106.779 13.311 0.836 1.00 . A A . 39 LEU HD13 1 1
15 31964 1 1 41 LEU HD21 H 106.124 16.401 3.676 1.00 . A A . 39 LEU HD21 1 1
15 31965 1 1 41 LEU HD22 H 104.837 15.244 3.328 1.00 . A A . 39 LEU HD22 1 1
15 31966 1 1 41 LEU HD23 H 106.310 14.709 4.142 1.00 . A A . 39 LEU HD23 1 1
15 31967 1 1 41 LEU HG H 105.959 15.513 1.256 1.00 . A A . 39 LEU HG 1 1
15 31968 1 1 41 LEU N N 110.148 15.620 1.022 1.00 . A A . 39 LEU N 1 1
15 31969 1 1 41 LEU O O 108.600 17.058 -0.806 1.00 . A A . 39 LEU O 1 1
15 31970 1 1 42 ALA C C 106.076 17.256 -2.303 1.00 . A A . 40 ALA C 1 1
15 31971 1 1 42 ALA CA C 106.748 15.883 -2.468 1.00 . A A . 40 ALA CA 1 1
15 31972 1 1 42 ALA CB C 105.729 14.856 -2.971 1.00 . A A . 40 ALA CB 1 1
15 31973 1 1 42 ALA H H 106.863 14.508 -0.802 1.00 . A A . 40 ALA H 1 1
15 31974 1 1 42 ALA HA H 107.563 15.953 -3.170 1.00 . A A . 40 ALA HA 1 1
15 31975 1 1 42 ALA HB1 H 106.059 13.863 -2.705 1.00 . A A . 40 ALA HB1 1 1
15 31976 1 1 42 ALA HB2 H 105.642 14.932 -4.045 1.00 . A A . 40 ALA HB2 1 1
15 31977 1 1 42 ALA HB3 H 104.769 15.051 -2.517 1.00 . A A . 40 ALA HB3 1 1
15 31978 1 1 42 ALA N N 107.244 15.339 -1.158 1.00 . A A . 40 ALA N 1 1
15 31979 1 1 42 ALA O O 105.769 17.913 -3.280 1.00 . A A . 40 ALA O 1 1
15 31980 1 1 43 ASN C C 106.456 20.116 -0.846 1.00 . A A . 41 ASN C 1 1
15 31981 1 1 43 ASN CA C 105.312 19.083 -0.872 1.00 . A A . 41 ASN CA 1 1
15 31982 1 1 43 ASN CB C 104.604 19.033 0.485 1.00 . A A . 41 ASN CB 1 1
15 31983 1 1 43 ASN CG C 103.749 20.289 0.662 1.00 . A A . 41 ASN CG 1 1
15 31984 1 1 43 ASN H H 106.016 17.123 -0.315 1.00 . A A . 41 ASN H 1 1
15 31985 1 1 43 ASN HA H 104.596 19.332 -1.644 1.00 . A A . 41 ASN HA 1 1
15 31986 1 1 43 ASN HB2 H 103.973 18.157 0.530 1.00 . A A . 41 ASN HB2 1 1
15 31987 1 1 43 ASN HB3 H 105.339 18.986 1.274 1.00 . A A . 41 ASN HB3 1 1
15 31988 1 1 43 ASN HD21 H 104.761 20.927 2.246 1.00 . A A . 41 ASN HD21 1 1
15 31989 1 1 43 ASN HD22 H 103.476 21.922 1.757 1.00 . A A . 41 ASN HD22 1 1
15 31990 1 1 43 ASN N N 105.845 17.698 -1.086 1.00 . A A . 41 ASN N 1 1
15 31991 1 1 43 ASN ND2 N 104.018 21.115 1.636 1.00 . A A . 41 ASN ND2 1 1
15 31992 1 1 43 ASN O O 106.347 21.136 -0.191 1.00 . A A . 41 ASN O 1 1
15 31993 1 1 43 ASN OD1 O 102.827 20.521 -0.095 1.00 . A A . 41 ASN OD1 1 1
15 31994 1 1 44 ASP C C 109.212 21.241 -0.290 1.00 . A A . 42 ASP C 1 1
15 31995 1 1 44 ASP CA C 108.657 20.876 -1.673 1.00 . A A . 42 ASP CA 1 1
15 31996 1 1 44 ASP CB C 108.030 22.111 -2.345 1.00 . A A . 42 ASP CB 1 1
15 31997 1 1 44 ASP CG C 107.543 21.743 -3.750 1.00 . A A . 42 ASP CG 1 1
15 31998 1 1 44 ASP H H 107.662 18.997 -1.983 1.00 . A A . 42 ASP H 1 1
15 31999 1 1 44 ASP HA H 109.448 20.492 -2.307 1.00 . A A . 42 ASP HA 1 1
15 32000 1 1 44 ASP HB2 H 107.197 22.462 -1.756 1.00 . A A . 42 ASP HB2 1 1
15 32001 1 1 44 ASP HB3 H 108.771 22.893 -2.419 1.00 . A A . 42 ASP HB3 1 1
15 32002 1 1 44 ASP N N 107.554 19.861 -1.545 1.00 . A A . 42 ASP N 1 1
15 32003 1 1 44 ASP O O 109.646 22.358 -0.067 1.00 . A A . 42 ASP O 1 1
15 32004 1 1 44 ASP OD1 O 108.254 21.027 -4.436 1.00 . A A . 42 ASP OD1 1 1
15 32005 1 1 44 ASP OD2 O 106.466 22.186 -4.117 1.00 . A A . 42 ASP OD2 1 1
15 32006 1 1 45 SER C C 110.853 19.594 2.359 1.00 . A A . 43 SER C 1 1
15 32007 1 1 45 SER CA C 109.758 20.601 2.001 1.00 . A A . 43 SER CA 1 1
15 32008 1 1 45 SER CB C 108.569 20.458 2.950 1.00 . A A . 43 SER CB 1 1
15 32009 1 1 45 SER H H 108.835 19.415 0.449 1.00 . A A . 43 SER H 1 1
15 32010 1 1 45 SER HA H 110.144 21.608 2.044 1.00 . A A . 43 SER HA 1 1
15 32011 1 1 45 SER HB2 H 108.179 19.457 2.893 1.00 . A A . 43 SER HB2 1 1
15 32012 1 1 45 SER HB3 H 108.893 20.660 3.963 1.00 . A A . 43 SER HB3 1 1
15 32013 1 1 45 SER HG H 107.899 22.266 2.691 1.00 . A A . 43 SER HG 1 1
15 32014 1 1 45 SER N N 109.205 20.308 0.642 1.00 . A A . 43 SER N 1 1
15 32015 1 1 45 SER O O 110.723 18.409 2.110 1.00 . A A . 43 SER O 1 1
15 32016 1 1 45 SER OG O 107.554 21.379 2.571 1.00 . A A . 43 SER OG 1 1
15 32017 1 1 46 THR C C 112.857 18.838 4.895 1.00 . A A . 44 THR C 1 1
15 32018 1 1 46 THR CA C 113.011 19.133 3.398 1.00 . A A . 44 THR CA 1 1
15 32019 1 1 46 THR CB C 114.337 19.863 3.111 1.00 . A A . 44 THR CB 1 1
15 32020 1 1 46 THR CG2 C 114.407 21.201 3.864 1.00 . A A . 44 THR CG2 1 1
15 32021 1 1 46 THR H H 112.030 21.028 3.071 1.00 . A A . 44 THR H 1 1
15 32022 1 1 46 THR HA H 112.974 18.216 2.831 1.00 . A A . 44 THR HA 1 1
15 32023 1 1 46 THR HB H 114.415 20.051 2.051 1.00 . A A . 44 THR HB 1 1
15 32024 1 1 46 THR HG1 H 116.033 18.967 2.784 1.00 . A A . 44 THR HG1 1 1
15 32025 1 1 46 THR HG21 H 114.011 21.078 4.860 1.00 . A A . 44 THR HG21 1 1
15 32026 1 1 46 THR HG22 H 115.435 21.526 3.923 1.00 . A A . 44 THR HG22 1 1
15 32027 1 1 46 THR HG23 H 113.827 21.942 3.335 1.00 . A A . 44 THR HG23 1 1
15 32028 1 1 46 THR N N 111.930 20.062 2.940 1.00 . A A . 44 THR N 1 1
15 32029 1 1 46 THR O O 112.366 19.661 5.646 1.00 . A A . 44 THR O 1 1
15 32030 1 1 46 THR OG1 O 115.420 19.040 3.520 1.00 . A A . 44 THR OG1 1 1
15 32031 1 1 47 LYS C C 114.311 16.378 7.176 1.00 . A A . 45 LYS C 1 1
15 32032 1 1 47 LYS CA C 113.183 17.337 6.783 1.00 . A A . 45 LYS CA 1 1
15 32033 1 1 47 LYS CB C 111.820 16.664 6.950 1.00 . A A . 45 LYS CB 1 1
15 32034 1 1 47 LYS CD C 110.185 15.737 8.599 1.00 . A A . 45 LYS CD 1 1
15 32035 1 1 47 LYS CE C 109.831 15.644 10.084 1.00 . A A . 45 LYS CE 1 1
15 32036 1 1 47 LYS CG C 111.526 16.457 8.437 1.00 . A A . 45 LYS CG 1 1
15 32037 1 1 47 LYS H H 113.644 17.021 4.696 1.00 . A A . 45 LYS H 1 1
15 32038 1 1 47 LYS HA H 113.228 18.233 7.380 1.00 . A A . 45 LYS HA 1 1
15 32039 1 1 47 LYS HB2 H 111.054 17.291 6.515 1.00 . A A . 45 LYS HB2 1 1
15 32040 1 1 47 LYS HB3 H 111.827 15.707 6.450 1.00 . A A . 45 LYS HB3 1 1
15 32041 1 1 47 LYS HD2 H 109.416 16.289 8.078 1.00 . A A . 45 LYS HD2 1 1
15 32042 1 1 47 LYS HD3 H 110.258 14.743 8.185 1.00 . A A . 45 LYS HD3 1 1
15 32043 1 1 47 LYS HE2 H 109.112 14.851 10.248 1.00 . A A . 45 LYS HE2 1 1
15 32044 1 1 47 LYS HE3 H 110.718 15.476 10.674 1.00 . A A . 45 LYS HE3 1 1
15 32045 1 1 47 LYS HG2 H 112.311 15.860 8.880 1.00 . A A . 45 LYS HG2 1 1
15 32046 1 1 47 LYS HG3 H 111.480 17.415 8.932 1.00 . A A . 45 LYS HG3 1 1
15 32047 1 1 47 LYS HZ1 H 108.412 17.142 9.811 1.00 . A A . 45 LYS HZ1 1 1
15 32048 1 1 47 LYS HZ2 H 108.937 16.968 11.418 1.00 . A A . 45 LYS HZ2 1 1
15 32049 1 1 47 LYS HZ3 H 109.942 17.714 10.268 1.00 . A A . 45 LYS HZ3 1 1
15 32050 1 1 47 LYS N N 113.273 17.674 5.328 1.00 . A A . 45 LYS N 1 1
15 32051 1 1 47 LYS NZ N 109.236 16.967 10.421 1.00 . A A . 45 LYS NZ 1 1
15 32052 1 1 47 LYS O O 114.408 15.280 6.662 1.00 . A A . 45 LYS O 1 1
15 32053 1 1 48 SER C C 115.861 15.170 9.831 1.00 . A A . 46 SER C 1 1
15 32054 1 1 48 SER CA C 116.268 15.897 8.547 1.00 . A A . 46 SER CA 1 1
15 32055 1 1 48 SER CB C 117.446 16.834 8.814 1.00 . A A . 46 SER CB 1 1
15 32056 1 1 48 SER H H 115.072 17.690 8.465 1.00 . A A . 46 SER H 1 1
15 32057 1 1 48 SER HA H 116.530 15.190 7.775 1.00 . A A . 46 SER HA 1 1
15 32058 1 1 48 SER HB2 H 118.327 16.254 9.036 1.00 . A A . 46 SER HB2 1 1
15 32059 1 1 48 SER HB3 H 117.629 17.440 7.936 1.00 . A A . 46 SER HB3 1 1
15 32060 1 1 48 SER HG H 116.887 18.529 9.589 1.00 . A A . 46 SER HG 1 1
15 32061 1 1 48 SER N N 115.161 16.790 8.086 1.00 . A A . 46 SER N 1 1
15 32062 1 1 48 SER O O 115.525 15.789 10.823 1.00 . A A . 46 SER O 1 1
15 32063 1 1 48 SER OG O 117.142 17.667 9.925 1.00 . A A . 46 SER OG 1 1
15 32064 1 1 49 ILE C C 116.601 12.048 11.335 1.00 . A A . 47 ILE C 1 1
15 32065 1 1 49 ILE CA C 115.507 13.075 11.032 1.00 . A A . 47 ILE CA 1 1
15 32066 1 1 49 ILE CB C 114.179 12.382 10.680 1.00 . A A . 47 ILE CB 1 1
15 32067 1 1 49 ILE CD1 C 111.897 12.752 9.715 1.00 . A A . 47 ILE CD1 1 1
15 32068 1 1 49 ILE CG1 C 113.115 13.435 10.339 1.00 . A A . 47 ILE CG1 1 1
15 32069 1 1 49 ILE CG2 C 113.693 11.553 11.875 1.00 . A A . 47 ILE CG2 1 1
15 32070 1 1 49 ILE H H 116.166 13.385 9.002 1.00 . A A . 47 ILE H 1 1
15 32071 1 1 49 ILE HA H 115.371 13.734 11.876 1.00 . A A . 47 ILE HA 1 1
15 32072 1 1 49 ILE HB H 114.329 11.732 9.830 1.00 . A A . 47 ILE HB 1 1
15 32073 1 1 49 ILE HD11 H 111.533 11.985 10.383 1.00 . A A . 47 ILE HD11 1 1
15 32074 1 1 49 ILE HD12 H 111.119 13.483 9.550 1.00 . A A . 47 ILE HD12 1 1
15 32075 1 1 49 ILE HD13 H 112.177 12.305 8.772 1.00 . A A . 47 ILE HD13 1 1
15 32076 1 1 49 ILE HG12 H 112.818 13.950 11.241 1.00 . A A . 47 ILE HG12 1 1
15 32077 1 1 49 ILE HG13 H 113.524 14.147 9.637 1.00 . A A . 47 ILE HG13 1 1
15 32078 1 1 49 ILE HG21 H 114.487 10.900 12.207 1.00 . A A . 47 ILE HG21 1 1
15 32079 1 1 49 ILE HG22 H 113.410 12.214 12.682 1.00 . A A . 47 ILE HG22 1 1
15 32080 1 1 49 ILE HG23 H 112.840 10.961 11.579 1.00 . A A . 47 ILE HG23 1 1
15 32081 1 1 49 ILE N N 115.887 13.859 9.816 1.00 . A A . 47 ILE N 1 1
15 32082 1 1 49 ILE O O 117.095 11.381 10.444 1.00 . A A . 47 ILE O 1 1
15 32083 1 1 50 VAL C C 117.405 9.530 13.072 1.00 . A A . 48 VAL C 1 1
15 32084 1 1 50 VAL CA C 118.042 10.922 12.941 1.00 . A A . 48 VAL CA 1 1
15 32085 1 1 50 VAL CB C 118.617 11.410 14.286 1.00 . A A . 48 VAL CB 1 1
15 32086 1 1 50 VAL CG1 C 119.730 10.462 14.755 1.00 . A A . 48 VAL CG1 1 1
15 32087 1 1 50 VAL CG2 C 119.178 12.837 14.133 1.00 . A A . 48 VAL CG2 1 1
15 32088 1 1 50 VAL H H 116.572 12.471 13.279 1.00 . A A . 48 VAL H 1 1
15 32089 1 1 50 VAL HA H 118.816 10.912 12.189 1.00 . A A . 48 VAL HA 1 1
15 32090 1 1 50 VAL HB H 117.833 11.421 15.020 1.00 . A A . 48 VAL HB 1 1
15 32091 1 1 50 VAL HG11 H 120.211 10.014 13.898 1.00 . A A . 48 VAL HG11 1 1
15 32092 1 1 50 VAL HG12 H 120.460 11.016 15.329 1.00 . A A . 48 VAL HG12 1 1
15 32093 1 1 50 VAL HG13 H 119.304 9.686 15.373 1.00 . A A . 48 VAL HG13 1 1
15 32094 1 1 50 VAL HG21 H 119.389 13.036 13.092 1.00 . A A . 48 VAL HG21 1 1
15 32095 1 1 50 VAL HG22 H 118.448 13.548 14.491 1.00 . A A . 48 VAL HG22 1 1
15 32096 1 1 50 VAL HG23 H 120.086 12.936 14.711 1.00 . A A . 48 VAL HG23 1 1
15 32097 1 1 50 VAL N N 116.983 11.917 12.581 1.00 . A A . 48 VAL N 1 1
15 32098 1 1 50 VAL O O 116.441 9.347 13.785 1.00 . A A . 48 VAL O 1 1
15 32099 1 1 51 THR C C 117.052 6.566 13.645 1.00 . A A . 49 THR C 1 1
15 32100 1 1 51 THR CA C 117.271 7.214 12.275 1.00 . A A . 49 THR CA 1 1
15 32101 1 1 51 THR CB C 118.218 6.353 11.434 1.00 . A A . 49 THR CB 1 1
15 32102 1 1 51 THR CG2 C 118.271 6.895 10.004 1.00 . A A . 49 THR CG2 1 1
15 32103 1 1 51 THR H H 118.801 8.702 11.930 1.00 . A A . 49 THR H 1 1
15 32104 1 1 51 THR HA H 116.334 7.317 11.755 1.00 . A A . 49 THR HA 1 1
15 32105 1 1 51 THR HB H 117.859 5.336 11.415 1.00 . A A . 49 THR HB 1 1
15 32106 1 1 51 THR HG1 H 119.576 5.673 12.648 1.00 . A A . 49 THR HG1 1 1
15 32107 1 1 51 THR HG21 H 117.327 7.355 9.754 1.00 . A A . 49 THR HG21 1 1
15 32108 1 1 51 THR HG22 H 119.061 7.628 9.925 1.00 . A A . 49 THR HG22 1 1
15 32109 1 1 51 THR HG23 H 118.465 6.083 9.319 1.00 . A A . 49 THR HG23 1 1
15 32110 1 1 51 THR N N 117.950 8.552 12.385 1.00 . A A . 49 THR N 1 1
15 32111 1 1 51 THR O O 116.169 5.748 13.814 1.00 . A A . 49 THR O 1 1
15 32112 1 1 51 THR OG1 O 119.517 6.385 12.006 1.00 . A A . 49 THR OG1 1 1
15 32113 1 1 52 LYS C C 116.312 6.429 16.536 1.00 . A A . 50 LYS C 1 1
15 32114 1 1 52 LYS CA C 117.732 6.277 15.974 1.00 . A A . 50 LYS CA 1 1
15 32115 1 1 52 LYS CB C 118.748 7.010 16.863 1.00 . A A . 50 LYS CB 1 1
15 32116 1 1 52 LYS CD C 119.571 7.243 19.212 1.00 . A A . 50 LYS CD 1 1
15 32117 1 1 52 LYS CE C 119.796 6.504 20.534 1.00 . A A . 50 LYS CE 1 1
15 32118 1 1 52 LYS CG C 118.846 6.320 18.229 1.00 . A A . 50 LYS CG 1 1
15 32119 1 1 52 LYS H H 118.527 7.608 14.463 1.00 . A A . 50 LYS H 1 1
15 32120 1 1 52 LYS HA H 117.987 5.234 15.905 1.00 . A A . 50 LYS HA 1 1
15 32121 1 1 52 LYS HB2 H 119.716 6.999 16.384 1.00 . A A . 50 LYS HB2 1 1
15 32122 1 1 52 LYS HB3 H 118.429 8.032 17.002 1.00 . A A . 50 LYS HB3 1 1
15 32123 1 1 52 LYS HD2 H 120.524 7.535 18.795 1.00 . A A . 50 LYS HD2 1 1
15 32124 1 1 52 LYS HD3 H 118.970 8.122 19.391 1.00 . A A . 50 LYS HD3 1 1
15 32125 1 1 52 LYS HE2 H 118.879 6.031 20.859 1.00 . A A . 50 LYS HE2 1 1
15 32126 1 1 52 LYS HE3 H 120.581 5.773 20.428 1.00 . A A . 50 LYS HE3 1 1
15 32127 1 1 52 LYS HG2 H 117.853 6.107 18.598 1.00 . A A . 50 LYS HG2 1 1
15 32128 1 1 52 LYS HG3 H 119.401 5.399 18.131 1.00 . A A . 50 LYS HG3 1 1
15 32129 1 1 52 LYS HZ1 H 121.070 8.029 21.153 1.00 . A A . 50 LYS HZ1 1 1
15 32130 1 1 52 LYS HZ2 H 119.446 8.263 21.591 1.00 . A A . 50 LYS HZ2 1 1
15 32131 1 1 52 LYS HZ3 H 120.399 7.131 22.425 1.00 . A A . 50 LYS HZ3 1 1
15 32132 1 1 52 LYS N N 117.850 6.920 14.621 1.00 . A A . 50 LYS N 1 1
15 32133 1 1 52 LYS NZ N 120.209 7.561 21.498 1.00 . A A . 50 LYS NZ 1 1
15 32134 1 1 52 LYS O O 115.894 5.660 17.383 1.00 . A A . 50 LYS O 1 1
15 32135 1 1 53 ASP C C 113.207 6.639 15.719 1.00 . A A . 51 ASP C 1 1
15 32136 1 1 53 ASP CA C 114.151 7.545 16.534 1.00 . A A . 51 ASP CA 1 1
15 32137 1 1 53 ASP CB C 113.789 9.032 16.348 1.00 . A A . 51 ASP CB 1 1
15 32138 1 1 53 ASP CG C 113.900 9.464 14.874 1.00 . A A . 51 ASP CG 1 1
15 32139 1 1 53 ASP H H 115.947 8.046 15.431 1.00 . A A . 51 ASP H 1 1
15 32140 1 1 53 ASP HA H 114.082 7.290 17.580 1.00 . A A . 51 ASP HA 1 1
15 32141 1 1 53 ASP HB2 H 112.777 9.193 16.687 1.00 . A A . 51 ASP HB2 1 1
15 32142 1 1 53 ASP HB3 H 114.459 9.634 16.944 1.00 . A A . 51 ASP HB3 1 1
15 32143 1 1 53 ASP N N 115.571 7.407 16.075 1.00 . A A . 51 ASP N 1 1
15 32144 1 1 53 ASP O O 112.010 6.633 15.943 1.00 . A A . 51 ASP O 1 1
15 32145 1 1 53 ASP OD1 O 114.026 8.604 14.016 1.00 . A A . 51 ASP OD1 1 1
15 32146 1 1 53 ASP OD2 O 113.858 10.659 14.632 1.00 . A A . 51 ASP OD2 1 1
15 32147 1 1 54 ILE C C 112.471 3.733 14.820 1.00 . A A . 52 ILE C 1 1
15 32148 1 1 54 ILE CA C 112.849 4.958 13.982 1.00 . A A . 52 ILE CA 1 1
15 32149 1 1 54 ILE CB C 113.678 4.542 12.752 1.00 . A A . 52 ILE CB 1 1
15 32150 1 1 54 ILE CD1 C 115.014 5.402 10.813 1.00 . A A . 52 ILE CD1 1 1
15 32151 1 1 54 ILE CG1 C 114.017 5.781 11.914 1.00 . A A . 52 ILE CG1 1 1
15 32152 1 1 54 ILE CG2 C 112.874 3.559 11.889 1.00 . A A . 52 ILE CG2 1 1
15 32153 1 1 54 ILE H H 114.697 5.908 14.596 1.00 . A A . 52 ILE H 1 1
15 32154 1 1 54 ILE HA H 111.958 5.476 13.660 1.00 . A A . 52 ILE HA 1 1
15 32155 1 1 54 ILE HB H 114.592 4.067 13.080 1.00 . A A . 52 ILE HB 1 1
15 32156 1 1 54 ILE HD11 H 115.871 4.918 11.256 1.00 . A A . 52 ILE HD11 1 1
15 32157 1 1 54 ILE HD12 H 114.541 4.728 10.116 1.00 . A A . 52 ILE HD12 1 1
15 32158 1 1 54 ILE HD13 H 115.332 6.293 10.294 1.00 . A A . 52 ILE HD13 1 1
15 32159 1 1 54 ILE HG12 H 113.114 6.167 11.465 1.00 . A A . 52 ILE HG12 1 1
15 32160 1 1 54 ILE HG13 H 114.454 6.537 12.548 1.00 . A A . 52 ILE HG13 1 1
15 32161 1 1 54 ILE HG21 H 112.600 2.699 12.481 1.00 . A A . 52 ILE HG21 1 1
15 32162 1 1 54 ILE HG22 H 111.981 4.046 11.526 1.00 . A A . 52 ILE HG22 1 1
15 32163 1 1 54 ILE HG23 H 113.477 3.241 11.051 1.00 . A A . 52 ILE HG23 1 1
15 32164 1 1 54 ILE N N 113.729 5.876 14.779 1.00 . A A . 52 ILE N 1 1
15 32165 1 1 54 ILE O O 113.322 3.062 15.374 1.00 . A A . 52 ILE O 1 1
15 32166 1 1 55 LYS C C 110.606 1.100 14.408 1.00 . A A . 53 LYS C 1 1
15 32167 1 1 55 LYS CA C 110.752 2.154 15.512 1.00 . A A . 53 LYS CA 1 1
15 32168 1 1 55 LYS CB C 109.398 2.450 16.159 1.00 . A A . 53 LYS CB 1 1
15 32169 1 1 55 LYS CD C 107.562 1.515 17.574 1.00 . A A . 53 LYS CD 1 1
15 32170 1 1 55 LYS CE C 107.180 0.378 18.524 1.00 . A A . 53 LYS CE 1 1
15 32171 1 1 55 LYS CG C 108.945 1.240 16.978 1.00 . A A . 53 LYS CG 1 1
15 32172 1 1 55 LYS H H 110.531 4.083 14.577 1.00 . A A . 53 LYS H 1 1
15 32173 1 1 55 LYS HA H 111.458 1.822 16.256 1.00 . A A . 53 LYS HA 1 1
15 32174 1 1 55 LYS HB2 H 109.490 3.309 16.806 1.00 . A A . 53 LYS HB2 1 1
15 32175 1 1 55 LYS HB3 H 108.668 2.656 15.390 1.00 . A A . 53 LYS HB3 1 1
15 32176 1 1 55 LYS HD2 H 107.583 2.448 18.117 1.00 . A A . 53 LYS HD2 1 1
15 32177 1 1 55 LYS HD3 H 106.833 1.576 16.779 1.00 . A A . 53 LYS HD3 1 1
15 32178 1 1 55 LYS HE2 H 107.411 -0.578 18.076 1.00 . A A . 53 LYS HE2 1 1
15 32179 1 1 55 LYS HE3 H 107.694 0.488 19.467 1.00 . A A . 53 LYS HE3 1 1
15 32180 1 1 55 LYS HG2 H 108.896 0.371 16.339 1.00 . A A . 53 LYS HG2 1 1
15 32181 1 1 55 LYS HG3 H 109.649 1.061 17.776 1.00 . A A . 53 LYS HG3 1 1
15 32182 1 1 55 LYS HZ1 H 105.230 0.459 17.802 1.00 . A A . 53 LYS HZ1 1 1
15 32183 1 1 55 LYS HZ2 H 105.370 -0.239 19.345 1.00 . A A . 53 LYS HZ2 1 1
15 32184 1 1 55 LYS HZ3 H 105.508 1.442 19.161 1.00 . A A . 53 LYS HZ3 1 1
15 32185 1 1 55 LYS N N 111.197 3.446 14.910 1.00 . A A . 53 LYS N 1 1
15 32186 1 1 55 LYS NZ N 105.711 0.521 18.723 1.00 . A A . 53 LYS NZ 1 1
15 32187 1 1 55 LYS O O 110.839 -0.073 14.629 1.00 . A A . 53 LYS O 1 1
15 32188 1 1 56 ASP C C 110.029 1.281 10.761 1.00 . A A . 54 ASP C 1 1
15 32189 1 1 56 ASP CA C 110.000 0.546 12.105 1.00 . A A . 54 ASP CA 1 1
15 32190 1 1 56 ASP CB C 108.608 -0.053 12.349 1.00 . A A . 54 ASP CB 1 1
15 32191 1 1 56 ASP CG C 108.714 -1.308 13.221 1.00 . A A . 54 ASP CG 1 1
15 32192 1 1 56 ASP H H 110.111 2.482 13.058 1.00 . A A . 54 ASP H 1 1
15 32193 1 1 56 ASP HA H 110.751 -0.227 12.118 1.00 . A A . 54 ASP HA 1 1
15 32194 1 1 56 ASP HB2 H 107.989 0.676 12.847 1.00 . A A . 54 ASP HB2 1 1
15 32195 1 1 56 ASP HB3 H 108.159 -0.317 11.402 1.00 . A A . 54 ASP HB3 1 1
15 32196 1 1 56 ASP N N 110.230 1.518 13.220 1.00 . A A . 54 ASP N 1 1
15 32197 1 1 56 ASP O O 109.808 2.476 10.694 1.00 . A A . 54 ASP O 1 1
15 32198 1 1 56 ASP OD1 O 108.646 -1.174 14.432 1.00 . A A . 54 ASP OD1 1 1
15 32199 1 1 56 ASP OD2 O 108.863 -2.382 12.663 1.00 . A A . 54 ASP OD2 1 1
15 32200 1 1 57 LEU C C 109.562 0.385 7.324 1.00 . A A . 55 LEU C 1 1
15 32201 1 1 57 LEU CA C 110.352 1.213 8.341 1.00 . A A . 55 LEU CA 1 1
15 32202 1 1 57 LEU CB C 111.835 1.238 7.966 1.00 . A A . 55 LEU CB 1 1
15 32203 1 1 57 LEU CD1 C 114.093 1.996 8.715 1.00 . A A . 55 LEU CD1 1 1
15 32204 1 1 57 LEU CD2 C 112.227 3.642 8.523 1.00 . A A . 55 LEU CD2 1 1
15 32205 1 1 57 LEU CG C 112.587 2.200 8.887 1.00 . A A . 55 LEU CG 1 1
15 32206 1 1 57 LEU H H 110.471 -0.391 9.778 1.00 . A A . 55 LEU H 1 1
15 32207 1 1 57 LEU HA H 109.966 2.220 8.388 1.00 . A A . 55 LEU HA 1 1
15 32208 1 1 57 LEU HB2 H 112.247 0.245 8.069 1.00 . A A . 55 LEU HB2 1 1
15 32209 1 1 57 LEU HB3 H 111.941 1.566 6.944 1.00 . A A . 55 LEU HB3 1 1
15 32210 1 1 57 LEU HD11 H 114.326 1.902 7.665 1.00 . A A . 55 LEU HD11 1 1
15 32211 1 1 57 LEU HD12 H 114.620 2.843 9.127 1.00 . A A . 55 LEU HD12 1 1
15 32212 1 1 57 LEU HD13 H 114.396 1.098 9.233 1.00 . A A . 55 LEU HD13 1 1
15 32213 1 1 57 LEU HD21 H 112.445 3.814 7.480 1.00 . A A . 55 LEU HD21 1 1
15 32214 1 1 57 LEU HD22 H 111.176 3.807 8.703 1.00 . A A . 55 LEU HD22 1 1
15 32215 1 1 57 LEU HD23 H 112.807 4.322 9.128 1.00 . A A . 55 LEU HD23 1 1
15 32216 1 1 57 LEU HG H 112.313 2.005 9.914 1.00 . A A . 55 LEU HG 1 1
15 32217 1 1 57 LEU N N 110.301 0.570 9.692 1.00 . A A . 55 LEU N 1 1
15 32218 1 1 57 LEU O O 109.483 -0.825 7.427 1.00 . A A . 55 LEU O 1 1
15 32219 1 1 58 ARG C C 108.306 1.090 3.959 1.00 . A A . 56 ARG C 1 1
15 32220 1 1 58 ARG CA C 108.257 0.291 5.268 1.00 . A A . 56 ARG CA 1 1
15 32221 1 1 58 ARG CB C 106.811 0.151 5.778 1.00 . A A . 56 ARG CB 1 1
15 32222 1 1 58 ARG CD C 105.150 1.612 6.986 1.00 . A A . 56 ARG CD 1 1
15 32223 1 1 58 ARG CG C 106.112 1.524 5.796 1.00 . A A . 56 ARG CG 1 1
15 32224 1 1 58 ARG CZ C 103.344 0.117 7.733 1.00 . A A . 56 ARG CZ 1 1
15 32225 1 1 58 ARG H H 109.016 2.014 6.321 1.00 . A A . 56 ARG H 1 1
15 32226 1 1 58 ARG HA H 108.694 -0.685 5.126 1.00 . A A . 56 ARG HA 1 1
15 32227 1 1 58 ARG HB2 H 106.268 -0.517 5.126 1.00 . A A . 56 ARG HB2 1 1
15 32228 1 1 58 ARG HB3 H 106.825 -0.258 6.777 1.00 . A A . 56 ARG HB3 1 1
15 32229 1 1 58 ARG HD2 H 105.685 1.435 7.906 1.00 . A A . 56 ARG HD2 1 1
15 32230 1 1 58 ARG HD3 H 104.672 2.579 7.010 1.00 . A A . 56 ARG HD3 1 1
15 32231 1 1 58 ARG HE H 104.030 0.146 5.865 1.00 . A A . 56 ARG HE 1 1
15 32232 1 1 58 ARG HG2 H 106.855 2.301 5.881 1.00 . A A . 56 ARG HG2 1 1
15 32233 1 1 58 ARG HG3 H 105.561 1.659 4.878 1.00 . A A . 56 ARG HG3 1 1
15 32234 1 1 58 ARG HH11 H 104.084 1.335 9.156 1.00 . A A . 56 ARG HH11 1 1
15 32235 1 1 58 ARG HH12 H 102.818 0.273 9.664 1.00 . A A . 56 ARG HH12 1 1
15 32236 1 1 58 ARG HH21 H 102.397 -1.206 6.567 1.00 . A A . 56 ARG HH21 1 1
15 32237 1 1 58 ARG HH22 H 101.872 -1.150 8.217 1.00 . A A . 56 ARG HH22 1 1
15 32238 1 1 58 ARG N N 108.978 1.034 6.346 1.00 . A A . 56 ARG N 1 1
15 32239 1 1 58 ARG NE N 104.124 0.541 6.757 1.00 . A A . 56 ARG NE 1 1
15 32240 1 1 58 ARG NH1 N 103.424 0.616 8.946 1.00 . A A . 56 ARG NH1 1 1
15 32241 1 1 58 ARG NH2 N 102.469 -0.819 7.486 1.00 . A A . 56 ARG NH2 1 1
15 32242 1 1 58 ARG O O 108.167 2.297 3.964 1.00 . A A . 56 ARG O 1 1
15 32243 1 1 59 ILE C C 106.967 1.206 1.066 1.00 . A A . 57 ILE C 1 1
15 32244 1 1 59 ILE CA C 108.425 1.141 1.534 1.00 . A A . 57 ILE CA 1 1
15 32245 1 1 59 ILE CB C 109.271 0.318 0.550 1.00 . A A . 57 ILE CB 1 1
15 32246 1 1 59 ILE CD1 C 111.454 -0.875 0.242 1.00 . A A . 57 ILE CD1 1 1
15 32247 1 1 59 ILE CG1 C 110.701 0.155 1.088 1.00 . A A . 57 ILE CG1 1 1
15 32248 1 1 59 ILE CG2 C 109.324 1.054 -0.793 1.00 . A A . 57 ILE CG2 1 1
15 32249 1 1 59 ILE H H 108.707 -0.528 2.877 1.00 . A A . 57 ILE H 1 1
15 32250 1 1 59 ILE HA H 108.837 2.133 1.624 1.00 . A A . 57 ILE HA 1 1
15 32251 1 1 59 ILE HB H 108.820 -0.654 0.411 1.00 . A A . 57 ILE HB 1 1
15 32252 1 1 59 ILE HD11 H 110.781 -1.671 -0.039 1.00 . A A . 57 ILE HD11 1 1
15 32253 1 1 59 ILE HD12 H 111.839 -0.397 -0.648 1.00 . A A . 57 ILE HD12 1 1
15 32254 1 1 59 ILE HD13 H 112.274 -1.281 0.814 1.00 . A A . 57 ILE HD13 1 1
15 32255 1 1 59 ILE HG12 H 111.213 1.105 1.039 1.00 . A A . 57 ILE HG12 1 1
15 32256 1 1 59 ILE HG13 H 110.667 -0.183 2.112 1.00 . A A . 57 ILE HG13 1 1
15 32257 1 1 59 ILE HG21 H 109.343 2.121 -0.616 1.00 . A A . 57 ILE HG21 1 1
15 32258 1 1 59 ILE HG22 H 110.213 0.763 -1.332 1.00 . A A . 57 ILE HG22 1 1
15 32259 1 1 59 ILE HG23 H 108.450 0.802 -1.375 1.00 . A A . 57 ILE HG23 1 1
15 32260 1 1 59 ILE N N 108.501 0.429 2.848 1.00 . A A . 57 ILE N 1 1
15 32261 1 1 59 ILE O O 106.255 0.218 1.099 1.00 . A A . 57 ILE O 1 1
15 32262 1 1 60 LEU C C 104.941 2.038 -1.268 1.00 . A A . 58 LEU C 1 1
15 32263 1 1 60 LEU CA C 105.096 2.500 0.190 1.00 . A A . 58 LEU CA 1 1
15 32264 1 1 60 LEU CB C 104.777 3.992 0.313 1.00 . A A . 58 LEU CB 1 1
15 32265 1 1 60 LEU CD1 C 104.755 5.885 1.943 1.00 . A A . 58 LEU CD1 1 1
15 32266 1 1 60 LEU CD2 C 103.271 3.906 2.306 1.00 . A A . 58 LEU CD2 1 1
15 32267 1 1 60 LEU CG C 104.637 4.367 1.789 1.00 . A A . 58 LEU CG 1 1
15 32268 1 1 60 LEU H H 107.125 3.132 0.591 1.00 . A A . 58 LEU H 1 1
15 32269 1 1 60 LEU HA H 104.449 1.930 0.837 1.00 . A A . 58 LEU HA 1 1
15 32270 1 1 60 LEU HB2 H 105.576 4.568 -0.131 1.00 . A A . 58 LEU HB2 1 1
15 32271 1 1 60 LEU HB3 H 103.852 4.206 -0.199 1.00 . A A . 58 LEU HB3 1 1
15 32272 1 1 60 LEU HD11 H 104.299 6.369 1.093 1.00 . A A . 58 LEU HD11 1 1
15 32273 1 1 60 LEU HD12 H 104.252 6.196 2.847 1.00 . A A . 58 LEU HD12 1 1
15 32274 1 1 60 LEU HD13 H 105.798 6.160 1.998 1.00 . A A . 58 LEU HD13 1 1
15 32275 1 1 60 LEU HD21 H 103.019 2.956 1.859 1.00 . A A . 58 LEU HD21 1 1
15 32276 1 1 60 LEU HD22 H 103.309 3.800 3.379 1.00 . A A . 58 LEU HD22 1 1
15 32277 1 1 60 LEU HD23 H 102.521 4.638 2.042 1.00 . A A . 58 LEU HD23 1 1
15 32278 1 1 60 LEU HG H 105.420 3.886 2.359 1.00 . A A . 58 LEU HG 1 1
15 32279 1 1 60 LEU N N 106.521 2.359 0.630 1.00 . A A . 58 LEU N 1 1
15 32280 1 1 60 LEU O O 105.900 2.057 -2.017 1.00 . A A . 58 LEU O 1 1
15 32281 1 1 61 PRO C C 103.702 2.352 -4.015 1.00 . A A . 59 PRO C 1 1
15 32282 1 1 61 PRO CA C 103.471 1.195 -3.032 1.00 . A A . 59 PRO CA 1 1
15 32283 1 1 61 PRO CB C 101.996 0.773 -3.027 1.00 . A A . 59 PRO CB 1 1
15 32284 1 1 61 PRO CD C 102.526 1.545 -0.800 1.00 . A A . 59 PRO CD 1 1
15 32285 1 1 61 PRO CG C 101.613 0.647 -1.585 1.00 . A A . 59 PRO CG 1 1
15 32286 1 1 61 PRO HA H 104.093 0.353 -3.288 1.00 . A A . 59 PRO HA 1 1
15 32287 1 1 61 PRO HB2 H 101.388 1.525 -3.510 1.00 . A A . 59 PRO HB2 1 1
15 32288 1 1 61 PRO HB3 H 101.879 -0.178 -3.523 1.00 . A A . 59 PRO HB3 1 1
15 32289 1 1 61 PRO HD2 H 102.076 2.521 -0.671 1.00 . A A . 59 PRO HD2 1 1
15 32290 1 1 61 PRO HD3 H 102.763 1.104 0.154 1.00 . A A . 59 PRO HD3 1 1
15 32291 1 1 61 PRO HG2 H 100.585 0.952 -1.450 1.00 . A A . 59 PRO HG2 1 1
15 32292 1 1 61 PRO HG3 H 101.741 -0.374 -1.260 1.00 . A A . 59 PRO HG3 1 1
15 32293 1 1 61 PRO N N 103.736 1.634 -1.633 1.00 . A A . 59 PRO N 1 1
15 32294 1 1 61 PRO O O 103.659 3.510 -3.641 1.00 . A A . 59 PRO O 1 1
15 32295 1 1 62 LYS C C 102.825 3.694 -6.739 1.00 . A A . 60 LYS C 1 1
15 32296 1 1 62 LYS CA C 104.169 3.113 -6.284 1.00 . A A . 60 LYS CA 1 1
15 32297 1 1 62 LYS CB C 104.877 2.422 -7.452 1.00 . A A . 60 LYS CB 1 1
15 32298 1 1 62 LYS CD C 105.999 2.781 -9.656 1.00 . A A . 60 LYS CD 1 1
15 32299 1 1 62 LYS CE C 106.594 3.831 -10.597 1.00 . A A . 60 LYS CE 1 1
15 32300 1 1 62 LYS CG C 105.360 3.475 -8.453 1.00 . A A . 60 LYS CG 1 1
15 32301 1 1 62 LYS H H 103.981 1.096 -5.532 1.00 . A A . 60 LYS H 1 1
15 32302 1 1 62 LYS HA H 104.797 3.891 -5.879 1.00 . A A . 60 LYS HA 1 1
15 32303 1 1 62 LYS HB2 H 105.723 1.864 -7.080 1.00 . A A . 60 LYS HB2 1 1
15 32304 1 1 62 LYS HB3 H 104.190 1.751 -7.944 1.00 . A A . 60 LYS HB3 1 1
15 32305 1 1 62 LYS HD2 H 106.782 2.117 -9.316 1.00 . A A . 60 LYS HD2 1 1
15 32306 1 1 62 LYS HD3 H 105.249 2.211 -10.184 1.00 . A A . 60 LYS HD3 1 1
15 32307 1 1 62 LYS HE2 H 105.963 4.710 -10.623 1.00 . A A . 60 LYS HE2 1 1
15 32308 1 1 62 LYS HE3 H 107.593 4.093 -10.287 1.00 . A A . 60 LYS HE3 1 1
15 32309 1 1 62 LYS HG2 H 104.520 4.070 -8.782 1.00 . A A . 60 LYS HG2 1 1
15 32310 1 1 62 LYS HG3 H 106.091 4.114 -7.979 1.00 . A A . 60 LYS HG3 1 1
15 32311 1 1 62 LYS HZ1 H 107.210 2.314 -11.882 1.00 . A A . 60 LYS HZ1 1 1
15 32312 1 1 62 LYS HZ2 H 105.664 2.920 -12.222 1.00 . A A . 60 LYS HZ2 1 1
15 32313 1 1 62 LYS HZ3 H 107.040 3.829 -12.631 1.00 . A A . 60 LYS HZ3 1 1
15 32314 1 1 62 LYS N N 103.945 2.039 -5.265 1.00 . A A . 60 LYS N 1 1
15 32315 1 1 62 LYS NZ N 106.629 3.174 -11.934 1.00 . A A . 60 LYS NZ 1 1
15 32316 1 1 62 LYS O O 101.865 2.973 -6.939 1.00 . A A . 60 LYS O 1 1
15 32317 1 1 63 ASN C C 101.738 6.563 -8.542 1.00 . A A . 61 ASN C 1 1
15 32318 1 1 63 ASN CA C 101.480 5.638 -7.345 1.00 . A A . 61 ASN CA 1 1
15 32319 1 1 63 ASN CB C 100.981 6.436 -6.127 1.00 . A A . 61 ASN CB 1 1
15 32320 1 1 63 ASN CG C 102.027 7.474 -5.695 1.00 . A A . 61 ASN CG 1 1
15 32321 1 1 63 ASN H H 103.547 5.548 -6.733 1.00 . A A . 61 ASN H 1 1
15 32322 1 1 63 ASN HA H 100.754 4.886 -7.609 1.00 . A A . 61 ASN HA 1 1
15 32323 1 1 63 ASN HB2 H 100.063 6.943 -6.386 1.00 . A A . 61 ASN HB2 1 1
15 32324 1 1 63 ASN HB3 H 100.795 5.757 -5.309 1.00 . A A . 61 ASN HB3 1 1
15 32325 1 1 63 ASN HD21 H 102.210 6.733 -3.862 1.00 . A A . 61 ASN HD21 1 1
15 32326 1 1 63 ASN HD22 H 103.182 8.084 -4.200 1.00 . A A . 61 ASN HD22 1 1
15 32327 1 1 63 ASN N N 102.757 4.994 -6.902 1.00 . A A . 61 ASN N 1 1
15 32328 1 1 63 ASN ND2 N 102.513 7.427 -4.485 1.00 . A A . 61 ASN ND2 1 1
15 32329 1 1 63 ASN O O 102.871 6.797 -8.920 1.00 . A A . 61 ASN O 1 1
15 32330 1 1 63 ASN OD1 O 102.403 8.333 -6.467 1.00 . A A . 61 ASN OD1 1 1
15 32331 1 1 64 GLU C C 100.255 9.366 -10.024 1.00 . A A . 62 GLU C 1 1
15 32332 1 1 64 GLU CA C 100.861 7.989 -10.316 1.00 . A A . 62 GLU CA 1 1
15 32333 1 1 64 GLU CB C 100.104 7.301 -11.452 1.00 . A A . 62 GLU CB 1 1
15 32334 1 1 64 GLU CD C 100.094 5.346 -13.009 1.00 . A A . 62 GLU CD 1 1
15 32335 1 1 64 GLU CG C 100.814 5.999 -11.828 1.00 . A A . 62 GLU CG 1 1
15 32336 1 1 64 GLU H H 99.792 6.887 -8.801 1.00 . A A . 62 GLU H 1 1
15 32337 1 1 64 GLU HA H 101.904 8.084 -10.573 1.00 . A A . 62 GLU HA 1 1
15 32338 1 1 64 GLU HB2 H 99.095 7.082 -11.133 1.00 . A A . 62 GLU HB2 1 1
15 32339 1 1 64 GLU HB3 H 100.075 7.953 -12.313 1.00 . A A . 62 GLU HB3 1 1
15 32340 1 1 64 GLU HG2 H 101.837 6.213 -12.102 1.00 . A A . 62 GLU HG2 1 1
15 32341 1 1 64 GLU HG3 H 100.800 5.325 -10.984 1.00 . A A . 62 GLU HG3 1 1
15 32342 1 1 64 GLU N N 100.692 7.087 -9.134 1.00 . A A . 62 GLU N 1 1
15 32343 1 1 64 GLU O O 99.058 9.556 -10.125 1.00 . A A . 62 GLU O 1 1
15 32344 1 1 64 GLU OE1 O 100.457 5.642 -14.135 1.00 . A A . 62 GLU OE1 1 1
15 32345 1 1 64 GLU OE2 O 99.192 4.560 -12.767 1.00 . A A . 62 GLU OE2 1 1
15 32346 1 1 65 ILE C C 99.548 11.709 -8.242 1.00 . A A . 63 ILE C 1 1
15 32347 1 1 65 ILE CA C 100.594 11.723 -9.370 1.00 . A A . 63 ILE CA 1 1
15 32348 1 1 65 ILE CB C 99.978 12.254 -10.685 1.00 . A A . 63 ILE CB 1 1
15 32349 1 1 65 ILE CD1 C 102.274 12.943 -11.510 1.00 . A A . 63 ILE CD1 1 1
15 32350 1 1 65 ILE CG1 C 100.998 12.152 -11.839 1.00 . A A . 63 ILE CG1 1 1
15 32351 1 1 65 ILE CG2 C 99.554 13.718 -10.508 1.00 . A A . 63 ILE CG2 1 1
15 32352 1 1 65 ILE H H 102.039 10.130 -9.588 1.00 . A A . 63 ILE H 1 1
15 32353 1 1 65 ILE HA H 101.426 12.348 -9.086 1.00 . A A . 63 ILE HA 1 1
15 32354 1 1 65 ILE HB H 99.105 11.665 -10.929 1.00 . A A . 63 ILE HB 1 1
15 32355 1 1 65 ILE HD11 H 102.016 13.972 -11.303 1.00 . A A . 63 ILE HD11 1 1
15 32356 1 1 65 ILE HD12 H 102.752 12.510 -10.643 1.00 . A A . 63 ILE HD12 1 1
15 32357 1 1 65 ILE HD13 H 102.949 12.904 -12.351 1.00 . A A . 63 ILE HD13 1 1
15 32358 1 1 65 ILE HG12 H 101.255 11.114 -11.996 1.00 . A A . 63 ILE HG12 1 1
15 32359 1 1 65 ILE HG13 H 100.557 12.549 -12.741 1.00 . A A . 63 ILE HG13 1 1
15 32360 1 1 65 ILE HG21 H 100.282 14.232 -9.897 1.00 . A A . 63 ILE HG21 1 1
15 32361 1 1 65 ILE HG22 H 99.495 14.195 -11.475 1.00 . A A . 63 ILE HG22 1 1
15 32362 1 1 65 ILE HG23 H 98.588 13.758 -10.027 1.00 . A A . 63 ILE HG23 1 1
15 32363 1 1 65 ILE N N 101.082 10.326 -9.665 1.00 . A A . 63 ILE N 1 1
15 32364 1 1 65 ILE O O 99.011 10.676 -7.888 1.00 . A A . 63 ILE O 1 1
15 32365 1 1 66 MET C C 98.519 11.952 -5.449 1.00 . A A . 64 MET C 1 1
15 32366 1 1 66 MET CA C 98.232 12.966 -6.579 1.00 . A A . 64 MET CA 1 1
15 32367 1 1 66 MET CB C 96.886 12.669 -7.255 1.00 . A A . 64 MET CB 1 1
15 32368 1 1 66 MET CE C 95.845 12.800 -10.402 1.00 . A A . 64 MET CE 1 1
15 32369 1 1 66 MET CG C 96.398 13.919 -7.991 1.00 . A A . 64 MET CG 1 1
15 32370 1 1 66 MET H H 99.726 13.674 -7.968 1.00 . A A . 64 MET H 1 1
15 32371 1 1 66 MET HA H 98.222 13.967 -6.177 1.00 . A A . 64 MET HA 1 1
15 32372 1 1 66 MET HB2 H 97.008 11.860 -7.961 1.00 . A A . 64 MET HB2 1 1
15 32373 1 1 66 MET HB3 H 96.160 12.389 -6.507 1.00 . A A . 64 MET HB3 1 1
15 32374 1 1 66 MET HE1 H 96.665 13.453 -10.669 1.00 . A A . 64 MET HE1 1 1
15 32375 1 1 66 MET HE2 H 96.231 11.829 -10.135 1.00 . A A . 64 MET HE2 1 1
15 32376 1 1 66 MET HE3 H 95.170 12.699 -11.241 1.00 . A A . 64 MET HE3 1 1
15 32377 1 1 66 MET HG2 H 96.131 14.679 -7.272 1.00 . A A . 64 MET HG2 1 1
15 32378 1 1 66 MET HG3 H 97.185 14.290 -8.631 1.00 . A A . 64 MET HG3 1 1
15 32379 1 1 66 MET N N 99.260 12.863 -7.673 1.00 . A A . 64 MET N 1 1
15 32380 1 1 66 MET O O 97.702 11.095 -5.167 1.00 . A A . 64 MET O 1 1
15 32381 1 1 66 MET SD S 94.950 13.502 -8.994 1.00 . A A . 64 MET SD 1 1
15 32382 1 1 67 PRO C C 99.148 11.439 -2.499 1.00 . A A . 65 PRO C 1 1
15 32383 1 1 67 PRO CA C 100.048 11.176 -3.712 1.00 . A A . 65 PRO CA 1 1
15 32384 1 1 67 PRO CB C 101.502 11.539 -3.402 1.00 . A A . 65 PRO CB 1 1
15 32385 1 1 67 PRO CD C 100.743 13.061 -5.117 1.00 . A A . 65 PRO CD 1 1
15 32386 1 1 67 PRO CG C 101.698 12.911 -3.963 1.00 . A A . 65 PRO CG 1 1
15 32387 1 1 67 PRO HA H 99.982 10.145 -4.019 1.00 . A A . 65 PRO HA 1 1
15 32388 1 1 67 PRO HB2 H 101.670 11.540 -2.334 1.00 . A A . 65 PRO HB2 1 1
15 32389 1 1 67 PRO HB3 H 102.172 10.846 -3.886 1.00 . A A . 65 PRO HB3 1 1
15 32390 1 1 67 PRO HD2 H 100.341 14.065 -5.146 1.00 . A A . 65 PRO HD2 1 1
15 32391 1 1 67 PRO HD3 H 101.233 12.821 -6.047 1.00 . A A . 65 PRO HD3 1 1
15 32392 1 1 67 PRO HG2 H 101.481 13.652 -3.205 1.00 . A A . 65 PRO HG2 1 1
15 32393 1 1 67 PRO HG3 H 102.711 13.026 -4.313 1.00 . A A . 65 PRO HG3 1 1
15 32394 1 1 67 PRO N N 99.682 12.082 -4.834 1.00 . A A . 65 PRO N 1 1
15 32395 1 1 67 PRO O O 98.743 10.523 -1.808 1.00 . A A . 65 PRO O 1 1
15 32396 1 1 68 LYS C C 96.970 14.138 -1.465 1.00 . A A . 66 LYS C 1 1
15 32397 1 1 68 LYS CA C 97.956 13.026 -1.080 1.00 . A A . 66 LYS CA 1 1
15 32398 1 1 68 LYS CB C 98.910 13.492 0.034 1.00 . A A . 66 LYS CB 1 1
15 32399 1 1 68 LYS CD C 100.745 15.080 0.648 1.00 . A A . 66 LYS CD 1 1
15 32400 1 1 68 LYS CE C 101.353 16.448 0.330 1.00 . A A . 66 LYS CE 1 1
15 32401 1 1 68 LYS CG C 99.713 14.719 -0.423 1.00 . A A . 66 LYS CG 1 1
15 32402 1 1 68 LYS H H 99.184 13.403 -2.813 1.00 . A A . 66 LYS H 1 1
15 32403 1 1 68 LYS HA H 97.418 12.151 -0.755 1.00 . A A . 66 LYS HA 1 1
15 32404 1 1 68 LYS HB2 H 98.335 13.748 0.911 1.00 . A A . 66 LYS HB2 1 1
15 32405 1 1 68 LYS HB3 H 99.592 12.690 0.276 1.00 . A A . 66 LYS HB3 1 1
15 32406 1 1 68 LYS HD2 H 100.263 15.115 1.614 1.00 . A A . 66 LYS HD2 1 1
15 32407 1 1 68 LYS HD3 H 101.526 14.335 0.662 1.00 . A A . 66 LYS HD3 1 1
15 32408 1 1 68 LYS HE2 H 100.578 17.144 0.037 1.00 . A A . 66 LYS HE2 1 1
15 32409 1 1 68 LYS HE3 H 101.898 16.825 1.182 1.00 . A A . 66 LYS HE3 1 1
15 32410 1 1 68 LYS HG2 H 100.218 14.494 -1.350 1.00 . A A . 66 LYS HG2 1 1
15 32411 1 1 68 LYS HG3 H 99.043 15.552 -0.571 1.00 . A A . 66 LYS HG3 1 1
15 32412 1 1 68 LYS HZ1 H 102.987 15.482 -0.524 1.00 . A A . 66 LYS HZ1 1 1
15 32413 1 1 68 LYS HZ2 H 101.750 15.858 -1.627 1.00 . A A . 66 LYS HZ2 1 1
15 32414 1 1 68 LYS HZ3 H 102.774 17.083 -1.052 1.00 . A A . 66 LYS HZ3 1 1
15 32415 1 1 68 LYS N N 98.837 12.687 -2.240 1.00 . A A . 66 LYS N 1 1
15 32416 1 1 68 LYS NZ N 102.286 16.199 -0.804 1.00 . A A . 66 LYS NZ 1 1
15 32417 1 1 68 LYS O O 97.140 14.807 -2.468 1.00 . A A . 66 LYS O 1 1
15 32418 1 1 69 ASN C C 95.603 16.792 -0.910 1.00 . A A . 67 ASN C 1 1
15 32419 1 1 69 ASN CA C 94.942 15.411 -0.976 1.00 . A A . 67 ASN CA 1 1
15 32420 1 1 69 ASN CB C 93.864 15.282 0.105 1.00 . A A . 67 ASN CB 1 1
15 32421 1 1 69 ASN CG C 92.651 16.137 -0.271 1.00 . A A . 67 ASN CG 1 1
15 32422 1 1 69 ASN H H 95.833 13.775 0.127 1.00 . A A . 67 ASN H 1 1
15 32423 1 1 69 ASN HA H 94.505 15.250 -1.950 1.00 . A A . 67 ASN HA 1 1
15 32424 1 1 69 ASN HB2 H 93.563 14.248 0.192 1.00 . A A . 67 ASN HB2 1 1
15 32425 1 1 69 ASN HB3 H 94.261 15.622 1.050 1.00 . A A . 67 ASN HB3 1 1
15 32426 1 1 69 ASN HD21 H 91.340 14.881 0.531 1.00 . A A . 67 ASN HD21 1 1
15 32427 1 1 69 ASN HD22 H 90.671 16.267 -0.185 1.00 . A A . 67 ASN HD22 1 1
15 32428 1 1 69 ASN N N 95.944 14.336 -0.671 1.00 . A A . 67 ASN N 1 1
15 32429 1 1 69 ASN ND2 N 91.454 15.728 0.051 1.00 . A A . 67 ASN ND2 1 1
15 32430 1 1 69 ASN O O 95.308 17.666 -1.704 1.00 . A A . 67 ASN O 1 1
15 32431 1 1 69 ASN OD1 O 92.792 17.188 -0.867 1.00 . A A . 67 ASN OD1 1 1
15 32432 1 1 70 GLY C C 96.222 19.359 0.678 1.00 . A A . 68 GLY C 1 1
15 32433 1 1 70 GLY CA C 97.194 18.301 0.152 1.00 . A A . 68 GLY CA 1 1
15 32434 1 1 70 GLY H H 96.700 16.267 0.664 1.00 . A A . 68 GLY H 1 1
15 32435 1 1 70 GLY HA2 H 97.561 18.603 -0.817 1.00 . A A . 68 GLY HA2 1 1
15 32436 1 1 70 GLY HA3 H 98.026 18.202 0.837 1.00 . A A . 68 GLY HA3 1 1
15 32437 1 1 70 GLY N N 96.493 16.988 0.033 1.00 . A A . 68 GLY N 1 1
15 32438 1 1 70 GLY O O 96.277 19.742 1.833 1.00 . A A . 68 GLY O 1 1
15 32439 1 1 71 THR C C 93.414 20.338 1.343 1.00 . A A . 69 THR C 1 1
15 32440 1 1 71 THR CA C 94.361 20.888 0.270 1.00 . A A . 69 THR CA 1 1
15 32441 1 1 71 THR CB C 93.579 21.265 -0.992 1.00 . A A . 69 THR CB 1 1
15 32442 1 1 71 THR CG2 C 92.715 22.496 -0.715 1.00 . A A . 69 THR CG2 1 1
15 32443 1 1 71 THR H H 95.305 19.487 -1.082 1.00 . A A . 69 THR H 1 1
15 32444 1 1 71 THR HA H 94.890 21.751 0.645 1.00 . A A . 69 THR HA 1 1
15 32445 1 1 71 THR HB H 92.943 20.443 -1.281 1.00 . A A . 69 THR HB 1 1
15 32446 1 1 71 THR HG1 H 94.013 21.490 -2.875 1.00 . A A . 69 THR HG1 1 1
15 32447 1 1 71 THR HG21 H 92.295 22.425 0.278 1.00 . A A . 69 THR HG21 1 1
15 32448 1 1 71 THR HG22 H 93.323 23.386 -0.785 1.00 . A A . 69 THR HG22 1 1
15 32449 1 1 71 THR HG23 H 91.916 22.547 -1.440 1.00 . A A . 69 THR HG23 1 1
15 32450 1 1 71 THR N N 95.333 19.831 -0.163 1.00 . A A . 69 THR N 1 1
15 32451 1 1 71 THR O O 93.022 21.043 2.254 1.00 . A A . 69 THR O 1 1
15 32452 1 1 71 THR OG1 O 94.490 21.553 -2.044 1.00 . A A . 69 THR OG1 1 1
15 32453 1 1 72 LYS C C 90.817 19.286 2.357 1.00 . A A . 70 LYS C 1 1
15 32454 1 1 72 LYS CA C 92.102 18.455 2.231 1.00 . A A . 70 LYS CA 1 1
15 32455 1 1 72 LYS CB C 92.862 18.427 3.564 1.00 . A A . 70 LYS CB 1 1
15 32456 1 1 72 LYS CD C 92.803 17.627 5.931 1.00 . A A . 70 LYS CD 1 1
15 32457 1 1 72 LYS CE C 92.102 16.682 6.909 1.00 . A A . 70 LYS CE 1 1
15 32458 1 1 72 LYS CG C 92.079 17.597 4.584 1.00 . A A . 70 LYS CG 1 1
15 32459 1 1 72 LYS H H 93.394 18.534 0.500 1.00 . A A . 70 LYS H 1 1
15 32460 1 1 72 LYS HA H 91.863 17.447 1.930 1.00 . A A . 70 LYS HA 1 1
15 32461 1 1 72 LYS HB2 H 93.837 17.987 3.413 1.00 . A A . 70 LYS HB2 1 1
15 32462 1 1 72 LYS HB3 H 92.976 19.435 3.934 1.00 . A A . 70 LYS HB3 1 1
15 32463 1 1 72 LYS HD2 H 93.827 17.312 5.796 1.00 . A A . 70 LYS HD2 1 1
15 32464 1 1 72 LYS HD3 H 92.783 18.631 6.328 1.00 . A A . 70 LYS HD3 1 1
15 32465 1 1 72 LYS HE2 H 91.749 15.801 6.390 1.00 . A A . 70 LYS HE2 1 1
15 32466 1 1 72 LYS HE3 H 92.770 16.406 7.710 1.00 . A A . 70 LYS HE3 1 1
15 32467 1 1 72 LYS HG2 H 91.086 18.009 4.697 1.00 . A A . 70 LYS HG2 1 1
15 32468 1 1 72 LYS HG3 H 92.008 16.577 4.239 1.00 . A A . 70 LYS HG3 1 1
15 32469 1 1 72 LYS HZ1 H 90.342 17.765 6.662 1.00 . A A . 70 LYS HZ1 1 1
15 32470 1 1 72 LYS HZ2 H 90.412 16.877 8.110 1.00 . A A . 70 LYS HZ2 1 1
15 32471 1 1 72 LYS HZ3 H 91.313 18.305 7.947 1.00 . A A . 70 LYS HZ3 1 1
15 32472 1 1 72 LYS N N 93.047 19.077 1.238 1.00 . A A . 70 LYS N 1 1
15 32473 1 1 72 LYS NZ N 90.956 17.466 7.448 1.00 . A A . 70 LYS NZ 1 1
15 32474 1 1 72 LYS O O 90.738 20.206 3.150 1.00 . A A . 70 LYS O 1 1
15 32475 1 1 73 SER C C 87.484 18.975 2.446 1.00 . A A . 71 SER C 1 1
15 32476 1 1 73 SER CA C 88.536 19.735 1.622 1.00 . A A . 71 SER CA 1 1
15 32477 1 1 73 SER CB C 88.092 19.852 0.165 1.00 . A A . 71 SER CB 1 1
15 32478 1 1 73 SER H H 89.903 18.209 0.956 1.00 . A A . 71 SER H 1 1
15 32479 1 1 73 SER HA H 88.703 20.716 2.037 1.00 . A A . 71 SER HA 1 1
15 32480 1 1 73 SER HB2 H 87.234 20.500 0.099 1.00 . A A . 71 SER HB2 1 1
15 32481 1 1 73 SER HB3 H 88.899 20.267 -0.423 1.00 . A A . 71 SER HB3 1 1
15 32482 1 1 73 SER HG H 88.472 18.246 -0.866 1.00 . A A . 71 SER HG 1 1
15 32483 1 1 73 SER N N 89.815 18.963 1.576 1.00 . A A . 71 SER N 1 1
15 32484 1 1 73 SER O O 87.693 17.827 2.791 1.00 . A A . 71 SER O 1 1
15 32485 1 1 73 SER OG O 87.744 18.565 -0.325 1.00 . A A . 71 SER OG 1 1
15 32486 1 1 74 PRO C C 84.737 17.770 2.811 1.00 . A A . 72 PRO C 1 1
15 32487 1 1 74 PRO CA C 85.296 19.000 3.540 1.00 . A A . 72 PRO CA 1 1
15 32488 1 1 74 PRO CB C 84.226 20.093 3.666 1.00 . A A . 72 PRO CB 1 1
15 32489 1 1 74 PRO CD C 86.039 21.020 2.370 1.00 . A A . 72 PRO CD 1 1
15 32490 1 1 74 PRO CG C 84.910 21.371 3.298 1.00 . A A . 72 PRO CG 1 1
15 32491 1 1 74 PRO HA H 85.658 18.728 4.518 1.00 . A A . 72 PRO HA 1 1
15 32492 1 1 74 PRO HB2 H 83.407 19.896 2.987 1.00 . A A . 72 PRO HB2 1 1
15 32493 1 1 74 PRO HB3 H 83.867 20.147 4.682 1.00 . A A . 72 PRO HB3 1 1
15 32494 1 1 74 PRO HD2 H 85.712 21.071 1.341 1.00 . A A . 72 PRO HD2 1 1
15 32495 1 1 74 PRO HD3 H 86.884 21.669 2.536 1.00 . A A . 72 PRO HD3 1 1
15 32496 1 1 74 PRO HG2 H 84.211 22.031 2.800 1.00 . A A . 72 PRO HG2 1 1
15 32497 1 1 74 PRO HG3 H 85.301 21.848 4.183 1.00 . A A . 72 PRO HG3 1 1
15 32498 1 1 74 PRO N N 86.380 19.639 2.742 1.00 . A A . 72 PRO N 1 1
15 32499 1 1 74 PRO O O 84.791 17.680 1.600 1.00 . A A . 72 PRO O 1 1
15 32500 1 1 75 SER C C 84.718 14.837 2.112 1.00 . A A . 73 SER C 1 1
15 32501 1 1 75 SER CA C 83.646 15.564 2.936 1.00 . A A . 73 SER CA 1 1
15 32502 1 1 75 SER CB C 82.486 16.010 2.038 1.00 . A A . 73 SER CB 1 1
15 32503 1 1 75 SER H H 84.156 16.938 4.524 1.00 . A A . 73 SER H 1 1
15 32504 1 1 75 SER HA H 83.272 14.910 3.710 1.00 . A A . 73 SER HA 1 1
15 32505 1 1 75 SER HB2 H 81.867 16.713 2.569 1.00 . A A . 73 SER HB2 1 1
15 32506 1 1 75 SER HB3 H 82.883 16.482 1.149 1.00 . A A . 73 SER HB3 1 1
15 32507 1 1 75 SER HG H 81.643 14.850 0.723 1.00 . A A . 73 SER HG 1 1
15 32508 1 1 75 SER N N 84.198 16.822 3.552 1.00 . A A . 73 SER N 1 1
15 32509 1 1 75 SER O O 85.789 15.361 1.871 1.00 . A A . 73 SER O 1 1
15 32510 1 1 75 SER OG O 81.707 14.877 1.681 1.00 . A A . 73 SER OG 1 1
15 32511 1 1 76 THR C C 85.134 12.985 -0.616 1.00 . A A . 74 THR C 1 1
15 32512 1 1 76 THR CA C 85.424 12.851 0.884 1.00 . A A . 74 THR CA 1 1
15 32513 1 1 76 THR CB C 85.247 11.400 1.336 1.00 . A A . 74 THR CB 1 1
15 32514 1 1 76 THR CG2 C 85.691 11.257 2.792 1.00 . A A . 74 THR CG2 1 1
15 32515 1 1 76 THR H H 83.554 13.240 1.887 1.00 . A A . 74 THR H 1 1
15 32516 1 1 76 THR HA H 86.427 13.184 1.104 1.00 . A A . 74 THR HA 1 1
15 32517 1 1 76 THR HB H 85.847 10.754 0.715 1.00 . A A . 74 THR HB 1 1
15 32518 1 1 76 THR HG1 H 83.710 10.814 0.299 1.00 . A A . 74 THR HG1 1 1
15 32519 1 1 76 THR HG21 H 86.692 11.650 2.903 1.00 . A A . 74 THR HG21 1 1
15 32520 1 1 76 THR HG22 H 85.016 11.806 3.432 1.00 . A A . 74 THR HG22 1 1
15 32521 1 1 76 THR HG23 H 85.682 10.213 3.070 1.00 . A A . 74 THR HG23 1 1
15 32522 1 1 76 THR N N 84.430 13.632 1.682 1.00 . A A . 74 THR N 1 1
15 32523 1 1 76 THR O O 86.036 12.939 -1.433 1.00 . A A . 74 THR O 1 1
15 32524 1 1 76 THR OG1 O 83.879 11.034 1.217 1.00 . A A . 74 THR OG1 1 1
15 32525 1 1 77 ASN C C 83.295 14.723 -2.811 1.00 . A A . 75 ASN C 1 1
15 32526 1 1 77 ASN CA C 83.525 13.258 -2.427 1.00 . A A . 75 ASN CA 1 1
15 32527 1 1 77 ASN CB C 82.231 12.455 -2.577 1.00 . A A . 75 ASN CB 1 1
15 32528 1 1 77 ASN CG C 82.513 10.971 -2.326 1.00 . A A . 75 ASN CG 1 1
15 32529 1 1 77 ASN H H 83.181 13.203 -0.299 1.00 . A A . 75 ASN H 1 1
15 32530 1 1 77 ASN HA H 84.300 12.826 -3.040 1.00 . A A . 75 ASN HA 1 1
15 32531 1 1 77 ASN HB2 H 81.504 12.809 -1.861 1.00 . A A . 75 ASN HB2 1 1
15 32532 1 1 77 ASN HB3 H 81.844 12.581 -3.577 1.00 . A A . 75 ASN HB3 1 1
15 32533 1 1 77 ASN HD21 H 80.786 10.656 -1.399 1.00 . A A . 75 ASN HD21 1 1
15 32534 1 1 77 ASN HD22 H 81.795 9.297 -1.537 1.00 . A A . 75 ASN HD22 1 1
15 32535 1 1 77 ASN N N 83.885 13.150 -0.980 1.00 . A A . 75 ASN N 1 1
15 32536 1 1 77 ASN ND2 N 81.624 10.249 -1.702 1.00 . A A . 75 ASN ND2 1 1
15 32537 1 1 77 ASN O O 82.469 15.402 -2.228 1.00 . A A . 75 ASN O 1 1
15 32538 1 1 77 ASN OD1 O 83.552 10.466 -2.702 1.00 . A A . 75 ASN OD1 1 1
15 32539 1 1 78 SER C C 83.658 16.669 -5.761 1.00 . A A . 76 SER C 1 1
15 32540 1 1 78 SER CA C 83.841 16.622 -4.241 1.00 . A A . 76 SER CA 1 1
15 32541 1 1 78 SER CB C 85.129 17.335 -3.833 1.00 . A A . 76 SER CB 1 1
15 32542 1 1 78 SER H H 84.689 14.641 -4.227 1.00 . A A . 76 SER H 1 1
15 32543 1 1 78 SER HA H 82.996 17.073 -3.745 1.00 . A A . 76 SER HA 1 1
15 32544 1 1 78 SER HB2 H 85.969 16.875 -4.324 1.00 . A A . 76 SER HB2 1 1
15 32545 1 1 78 SER HB3 H 85.070 18.375 -4.125 1.00 . A A . 76 SER HB3 1 1
15 32546 1 1 78 SER HG H 84.550 17.668 -2.005 1.00 . A A . 76 SER HG 1 1
15 32547 1 1 78 SER N N 84.021 15.209 -3.788 1.00 . A A . 76 SER N 1 1
15 32548 1 1 78 SER O O 84.192 15.845 -6.481 1.00 . A A . 76 SER O 1 1
15 32549 1 1 78 SER OG O 85.296 17.234 -2.425 1.00 . A A . 76 SER OG 1 1
15 32550 1 1 79 THR C C 82.760 19.200 -8.176 1.00 . A A . 77 THR C 1 1
15 32551 1 1 79 THR CA C 82.680 17.735 -7.724 1.00 . A A . 77 THR CA 1 1
15 32552 1 1 79 THR CB C 81.273 17.160 -7.960 1.00 . A A . 77 THR CB 1 1
15 32553 1 1 79 THR CG2 C 80.222 17.969 -7.188 1.00 . A A . 77 THR CG2 1 1
15 32554 1 1 79 THR H H 82.495 18.279 -5.644 1.00 . A A . 77 THR H 1 1
15 32555 1 1 79 THR HA H 83.408 17.144 -8.256 1.00 . A A . 77 THR HA 1 1
15 32556 1 1 79 THR HB H 81.248 16.135 -7.623 1.00 . A A . 77 THR HB 1 1
15 32557 1 1 79 THR HG1 H 80.119 16.791 -9.481 1.00 . A A . 77 THR HG1 1 1
15 32558 1 1 79 THR HG21 H 80.289 19.008 -7.469 1.00 . A A . 77 THR HG21 1 1
15 32559 1 1 79 THR HG22 H 79.236 17.595 -7.423 1.00 . A A . 77 THR HG22 1 1
15 32560 1 1 79 THR HG23 H 80.400 17.870 -6.127 1.00 . A A . 77 THR HG23 1 1
15 32561 1 1 79 THR N N 82.909 17.628 -6.249 1.00 . A A . 77 THR N 1 1
15 32562 1 1 79 THR O O 82.568 20.111 -7.392 1.00 . A A . 77 THR O 1 1
15 32563 1 1 79 THR OG1 O 80.976 17.202 -9.348 1.00 . A A . 77 THR OG1 1 1
15 32564 1 1 80 LYS C C 84.064 21.701 -9.161 1.00 . A A . 78 LYS C 1 1
15 32565 1 1 80 LYS CA C 83.112 20.827 -9.992 1.00 . A A . 78 LYS CA 1 1
15 32566 1 1 80 LYS CB C 81.678 21.370 -9.920 1.00 . A A . 78 LYS CB 1 1
15 32567 1 1 80 LYS CD C 79.377 21.183 -10.879 1.00 . A A . 78 LYS CD 1 1
15 32568 1 1 80 LYS CE C 78.446 20.311 -11.723 1.00 . A A . 78 LYS CE 1 1
15 32569 1 1 80 LYS CG C 80.778 20.567 -10.864 1.00 . A A . 78 LYS CG 1 1
15 32570 1 1 80 LYS H H 83.217 18.669 -10.039 1.00 . A A . 78 LYS H 1 1
15 32571 1 1 80 LYS HA H 83.438 20.803 -11.020 1.00 . A A . 78 LYS HA 1 1
15 32572 1 1 80 LYS HB2 H 81.310 21.281 -8.909 1.00 . A A . 78 LYS HB2 1 1
15 32573 1 1 80 LYS HB3 H 81.671 22.408 -10.216 1.00 . A A . 78 LYS HB3 1 1
15 32574 1 1 80 LYS HD2 H 79.000 21.243 -9.869 1.00 . A A . 78 LYS HD2 1 1
15 32575 1 1 80 LYS HD3 H 79.424 22.174 -11.306 1.00 . A A . 78 LYS HD3 1 1
15 32576 1 1 80 LYS HE2 H 78.687 19.266 -11.588 1.00 . A A . 78 LYS HE2 1 1
15 32577 1 1 80 LYS HE3 H 77.415 20.497 -11.462 1.00 . A A . 78 LYS HE3 1 1
15 32578 1 1 80 LYS HG2 H 81.193 20.589 -11.862 1.00 . A A . 78 LYS HG2 1 1
15 32579 1 1 80 LYS HG3 H 80.717 19.546 -10.521 1.00 . A A . 78 LYS HG3 1 1
15 32580 1 1 80 LYS HZ1 H 78.490 21.741 -13.235 1.00 . A A . 78 LYS HZ1 1 1
15 32581 1 1 80 LYS HZ2 H 79.696 20.554 -13.370 1.00 . A A . 78 LYS HZ2 1 1
15 32582 1 1 80 LYS HZ3 H 78.087 20.179 -13.769 1.00 . A A . 78 LYS HZ3 1 1
15 32583 1 1 80 LYS N N 83.045 19.428 -9.441 1.00 . A A . 78 LYS N 1 1
15 32584 1 1 80 LYS NZ N 78.698 20.727 -13.130 1.00 . A A . 78 LYS NZ 1 1
15 32585 1 1 80 LYS O O 83.819 22.875 -8.952 1.00 . A A . 78 LYS O 1 1
15 32586 1 1 81 LEU C C 86.834 22.958 -8.779 1.00 . A A . 79 LEU C 1 1
15 32587 1 1 81 LEU CA C 86.133 21.928 -7.888 1.00 . A A . 79 LEU CA 1 1
15 32588 1 1 81 LEU CB C 87.145 20.910 -7.353 1.00 . A A . 79 LEU CB 1 1
15 32589 1 1 81 LEU CD1 C 87.376 18.816 -6.010 1.00 . A A . 79 LEU CD1 1 1
15 32590 1 1 81 LEU CD2 C 86.213 20.802 -5.038 1.00 . A A . 79 LEU CD2 1 1
15 32591 1 1 81 LEU CG C 86.468 20.007 -6.321 1.00 . A A . 79 LEU CG 1 1
15 32592 1 1 81 LEU H H 85.313 20.182 -8.866 1.00 . A A . 79 LEU H 1 1
15 32593 1 1 81 LEU HA H 85.637 22.419 -7.066 1.00 . A A . 79 LEU HA 1 1
15 32594 1 1 81 LEU HB2 H 87.516 20.309 -8.171 1.00 . A A . 79 LEU HB2 1 1
15 32595 1 1 81 LEU HB3 H 87.968 21.431 -6.888 1.00 . A A . 79 LEU HB3 1 1
15 32596 1 1 81 LEU HD11 H 88.406 19.142 -5.998 1.00 . A A . 79 LEU HD11 1 1
15 32597 1 1 81 LEU HD12 H 87.117 18.408 -5.045 1.00 . A A . 79 LEU HD12 1 1
15 32598 1 1 81 LEU HD13 H 87.247 18.058 -6.768 1.00 . A A . 79 LEU HD13 1 1
15 32599 1 1 81 LEU HD21 H 87.039 21.477 -4.862 1.00 . A A . 79 LEU HD21 1 1
15 32600 1 1 81 LEU HD22 H 85.301 21.371 -5.141 1.00 . A A . 79 LEU HD22 1 1
15 32601 1 1 81 LEU HD23 H 86.121 20.122 -4.204 1.00 . A A . 79 LEU HD23 1 1
15 32602 1 1 81 LEU HG H 85.528 19.649 -6.717 1.00 . A A . 79 LEU HG 1 1
15 32603 1 1 81 LEU N N 85.149 21.132 -8.691 1.00 . A A . 79 LEU N 1 1
15 32604 1 1 81 LEU O O 87.007 24.101 -8.399 1.00 . A A . 79 LEU O 1 1
15 32605 1 1 82 LYS C C 89.119 24.191 -10.238 1.00 . A A . 80 LYS C 1 1
15 32606 1 1 82 LYS CA C 87.929 23.497 -10.919 1.00 . A A . 80 LYS CA 1 1
15 32607 1 1 82 LYS CB C 86.868 24.525 -11.331 1.00 . A A . 80 LYS CB 1 1
15 32608 1 1 82 LYS CD C 84.764 24.873 -12.634 1.00 . A A . 80 LYS CD 1 1
15 32609 1 1 82 LYS CE C 83.596 24.168 -13.327 1.00 . A A . 80 LYS CE 1 1
15 32610 1 1 82 LYS CG C 85.763 23.830 -12.130 1.00 . A A . 80 LYS CG 1 1
15 32611 1 1 82 LYS H H 87.081 21.628 -10.238 1.00 . A A . 80 LYS H 1 1
15 32612 1 1 82 LYS HA H 88.266 22.957 -11.790 1.00 . A A . 80 LYS HA 1 1
15 32613 1 1 82 LYS HB2 H 86.444 24.977 -10.446 1.00 . A A . 80 LYS HB2 1 1
15 32614 1 1 82 LYS HB3 H 87.325 25.290 -11.941 1.00 . A A . 80 LYS HB3 1 1
15 32615 1 1 82 LYS HD2 H 84.394 25.449 -11.799 1.00 . A A . 80 LYS HD2 1 1
15 32616 1 1 82 LYS HD3 H 85.253 25.530 -13.337 1.00 . A A . 80 LYS HD3 1 1
15 32617 1 1 82 LYS HE2 H 83.948 23.294 -13.859 1.00 . A A . 80 LYS HE2 1 1
15 32618 1 1 82 LYS HE3 H 82.841 23.893 -12.607 1.00 . A A . 80 LYS HE3 1 1
15 32619 1 1 82 LYS HG2 H 86.201 23.312 -12.972 1.00 . A A . 80 LYS HG2 1 1
15 32620 1 1 82 LYS HG3 H 85.253 23.121 -11.496 1.00 . A A . 80 LYS HG3 1 1
15 32621 1 1 82 LYS HZ1 H 83.801 25.471 -14.937 1.00 . A A . 80 LYS HZ1 1 1
15 32622 1 1 82 LYS HZ2 H 82.265 24.754 -14.817 1.00 . A A . 80 LYS HZ2 1 1
15 32623 1 1 82 LYS HZ3 H 82.703 26.000 -13.753 1.00 . A A . 80 LYS HZ3 1 1
15 32624 1 1 82 LYS N N 87.236 22.557 -9.968 1.00 . A A . 80 LYS N 1 1
15 32625 1 1 82 LYS NZ N 83.050 25.174 -14.280 1.00 . A A . 80 LYS NZ 1 1
15 32626 1 1 82 LYS O O 89.442 25.325 -10.543 1.00 . A A . 80 LYS O 1 1
15 32627 1 1 83 SER C C 92.105 24.327 -9.561 1.00 . A A . 81 SER C 1 1
15 32628 1 1 83 SER CA C 90.927 24.129 -8.601 1.00 . A A . 81 SER CA 1 1
15 32629 1 1 83 SER CB C 91.298 23.135 -7.498 1.00 . A A . 81 SER CB 1 1
15 32630 1 1 83 SER H H 89.487 22.596 -9.108 1.00 . A A . 81 SER H 1 1
15 32631 1 1 83 SER HA H 90.639 25.071 -8.163 1.00 . A A . 81 SER HA 1 1
15 32632 1 1 83 SER HB2 H 92.051 23.566 -6.860 1.00 . A A . 81 SER HB2 1 1
15 32633 1 1 83 SER HB3 H 90.419 22.907 -6.911 1.00 . A A . 81 SER HB3 1 1
15 32634 1 1 83 SER HG H 91.413 21.197 -7.641 1.00 . A A . 81 SER HG 1 1
15 32635 1 1 83 SER N N 89.767 23.513 -9.321 1.00 . A A . 81 SER N 1 1
15 32636 1 1 83 SER O O 92.866 25.270 -9.433 1.00 . A A . 81 SER O 1 1
15 32637 1 1 83 SER OG O 91.811 21.948 -8.090 1.00 . A A . 81 SER OG 1 1
15 32638 1 1 84 ALA C C 92.848 23.891 -12.889 1.00 . A A . 82 ALA C 1 1
15 32639 1 1 84 ALA CA C 93.386 23.567 -11.492 1.00 . A A . 82 ALA CA 1 1
15 32640 1 1 84 ALA CB C 94.068 22.199 -11.484 1.00 . A A . 82 ALA CB 1 1
15 32641 1 1 84 ALA H H 91.630 22.697 -10.597 1.00 . A A . 82 ALA H 1 1
15 32642 1 1 84 ALA HA H 94.082 24.328 -11.172 1.00 . A A . 82 ALA HA 1 1
15 32643 1 1 84 ALA HB1 H 94.917 22.216 -12.152 1.00 . A A . 82 ALA HB1 1 1
15 32644 1 1 84 ALA HB2 H 94.401 21.969 -10.483 1.00 . A A . 82 ALA HB2 1 1
15 32645 1 1 84 ALA HB3 H 93.367 21.446 -11.811 1.00 . A A . 82 ALA HB3 1 1
15 32646 1 1 84 ALA N N 92.259 23.444 -10.519 1.00 . A A . 82 ALA N 1 1
15 32647 1 1 84 ALA O O 91.777 23.449 -13.265 1.00 . A A . 82 ALA O 1 1
15 32648 1 1 85 GLU C C 94.059 24.359 -16.074 1.00 . A A . 83 GLU C 1 1
15 32649 1 1 85 GLU CA C 93.133 25.005 -15.039 1.00 . A A . 83 GLU CA 1 1
15 32650 1 1 85 GLU CB C 93.227 26.531 -15.116 1.00 . A A . 83 GLU CB 1 1
15 32651 1 1 85 GLU CD C 92.214 28.682 -14.322 1.00 . A A . 83 GLU CD 1 1
15 32652 1 1 85 GLU CG C 92.191 27.157 -14.178 1.00 . A A . 83 GLU CG 1 1
15 32653 1 1 85 GLU H H 94.437 25.005 -13.321 1.00 . A A . 83 GLU H 1 1
15 32654 1 1 85 GLU HA H 92.114 24.690 -15.195 1.00 . A A . 83 GLU HA 1 1
15 32655 1 1 85 GLU HB2 H 94.218 26.845 -14.820 1.00 . A A . 83 GLU HB2 1 1
15 32656 1 1 85 GLU HB3 H 93.035 26.852 -16.128 1.00 . A A . 83 GLU HB3 1 1
15 32657 1 1 85 GLU HG2 H 91.207 26.786 -14.433 1.00 . A A . 83 GLU HG2 1 1
15 32658 1 1 85 GLU HG3 H 92.421 26.890 -13.158 1.00 . A A . 83 GLU HG3 1 1
15 32659 1 1 85 GLU N N 93.584 24.657 -13.656 1.00 . A A . 83 GLU N 1 1
15 32660 1 1 85 GLU O O 95.128 24.865 -16.363 1.00 . A A . 83 GLU O 1 1
15 32661 1 1 85 GLU OE1 O 93.292 29.229 -14.496 1.00 . A A . 83 GLU OE1 1 1
15 32662 1 1 85 GLU OE2 O 91.151 29.278 -14.255 1.00 . A A . 83 GLU OE2 1 1
15 32663 1 1 86 THR C C 93.616 21.972 -18.770 1.00 . A A . 84 THR C 1 1
15 32664 1 1 86 THR CA C 94.497 22.556 -17.657 1.00 . A A . 84 THR CA 1 1
15 32665 1 1 86 THR CB C 95.239 21.446 -16.894 1.00 . A A . 84 THR CB 1 1
15 32666 1 1 86 THR CG2 C 94.241 20.458 -16.273 1.00 . A A . 84 THR CG2 1 1
15 32667 1 1 86 THR H H 92.788 22.859 -16.375 1.00 . A A . 84 THR H 1 1
15 32668 1 1 86 THR HA H 95.210 23.249 -18.075 1.00 . A A . 84 THR HA 1 1
15 32669 1 1 86 THR HB H 95.829 21.891 -16.107 1.00 . A A . 84 THR HB 1 1
15 32670 1 1 86 THR HG1 H 95.553 20.336 -18.460 1.00 . A A . 84 THR HG1 1 1
15 32671 1 1 86 THR HG21 H 93.509 21.002 -15.694 1.00 . A A . 84 THR HG21 1 1
15 32672 1 1 86 THR HG22 H 93.744 19.908 -17.058 1.00 . A A . 84 THR HG22 1 1
15 32673 1 1 86 THR HG23 H 94.769 19.769 -15.631 1.00 . A A . 84 THR HG23 1 1
15 32674 1 1 86 THR N N 93.652 23.244 -16.632 1.00 . A A . 84 THR N 1 1
15 32675 1 1 86 THR O O 92.448 21.694 -18.564 1.00 . A A . 84 THR O 1 1
15 32676 1 1 86 THR OG1 O 96.097 20.753 -17.789 1.00 . A A . 84 THR OG1 1 1
15 32677 1 1 87 TYR C C 94.290 20.368 -21.979 1.00 . A A . 85 TYR C 1 1
15 32678 1 1 87 TYR CA C 93.383 21.210 -21.073 1.00 . A A . 85 TYR CA 1 1
15 32679 1 1 87 TYR CB C 92.824 22.420 -21.829 1.00 . A A . 85 TYR CB 1 1
15 32680 1 1 87 TYR CD1 C 94.460 24.345 -21.587 1.00 . A A . 85 TYR CD1 1 1
15 32681 1 1 87 TYR CD2 C 94.313 23.177 -23.739 1.00 . A A . 85 TYR CD2 1 1
15 32682 1 1 87 TYR CE1 C 95.455 25.200 -22.119 1.00 . A A . 85 TYR CE1 1 1
15 32683 1 1 87 TYR CE2 C 95.309 24.032 -24.271 1.00 . A A . 85 TYR CE2 1 1
15 32684 1 1 87 TYR CG C 93.889 23.333 -22.397 1.00 . A A . 85 TYR CG 1 1
15 32685 1 1 87 TYR CZ C 95.881 25.043 -23.461 1.00 . A A . 85 TYR CZ 1 1
15 32686 1 1 87 TYR H H 95.110 22.032 -20.080 1.00 . A A . 85 TYR H 1 1
15 32687 1 1 87 TYR HA H 92.571 20.608 -20.693 1.00 . A A . 85 TYR HA 1 1
15 32688 1 1 87 TYR HB2 H 92.211 22.065 -22.642 1.00 . A A . 85 TYR HB2 1 1
15 32689 1 1 87 TYR HB3 H 92.201 22.988 -21.152 1.00 . A A . 85 TYR HB3 1 1
15 32690 1 1 87 TYR HD1 H 94.136 24.465 -20.564 1.00 . A A . 85 TYR HD1 1 1
15 32691 1 1 87 TYR HD2 H 93.878 22.405 -24.356 1.00 . A A . 85 TYR HD2 1 1
15 32692 1 1 87 TYR HE1 H 95.891 25.972 -21.502 1.00 . A A . 85 TYR HE1 1 1
15 32693 1 1 87 TYR HE2 H 95.633 23.912 -25.294 1.00 . A A . 85 TYR HE2 1 1
15 32694 1 1 87 TYR HH H 96.596 26.781 -23.791 1.00 . A A . 85 TYR HH 1 1
15 32695 1 1 87 TYR N N 94.171 21.788 -19.943 1.00 . A A . 85 TYR N 1 1
15 32696 1 1 87 TYR O O 95.499 20.499 -21.950 1.00 . A A . 85 TYR O 1 1
15 32697 1 1 87 TYR OH O 96.851 25.876 -23.980 1.00 . A A . 85 TYR OH 1 1
15 32698 1 1 88 SER C C 93.799 18.492 -25.041 1.00 . A A . 86 SER C 1 1
15 32699 1 1 88 SER CA C 94.524 18.662 -23.704 1.00 . A A . 86 SER CA 1 1
15 32700 1 1 88 SER CB C 94.659 17.317 -22.992 1.00 . A A . 86 SER CB 1 1
15 32701 1 1 88 SER H H 92.732 19.418 -22.772 1.00 . A A . 86 SER H 1 1
15 32702 1 1 88 SER HA H 95.497 19.098 -23.854 1.00 . A A . 86 SER HA 1 1
15 32703 1 1 88 SER HB2 H 95.091 17.464 -22.016 1.00 . A A . 86 SER HB2 1 1
15 32704 1 1 88 SER HB3 H 93.680 16.867 -22.885 1.00 . A A . 86 SER HB3 1 1
15 32705 1 1 88 SER HG H 96.415 16.679 -23.537 1.00 . A A . 86 SER HG 1 1
15 32706 1 1 88 SER N N 93.708 19.507 -22.780 1.00 . A A . 86 SER N 1 1
15 32707 1 1 88 SER O O 92.606 18.248 -25.082 1.00 . A A . 86 SER O 1 1
15 32708 1 1 88 SER OG O 95.504 16.465 -23.755 1.00 . A A . 86 SER OG 1 1
15 32709 1 1 89 SER C C 94.520 17.289 -28.241 1.00 . A A . 87 SER C 1 1
15 32710 1 1 89 SER CA C 93.879 18.456 -27.480 1.00 . A A . 87 SER CA 1 1
15 32711 1 1 89 SER CB C 94.147 19.777 -28.201 1.00 . A A . 87 SER CB 1 1
15 32712 1 1 89 SER H H 95.469 18.822 -26.069 1.00 . A A . 87 SER H 1 1
15 32713 1 1 89 SER HA H 92.816 18.302 -27.381 1.00 . A A . 87 SER HA 1 1
15 32714 1 1 89 SER HB2 H 93.609 19.794 -29.135 1.00 . A A . 87 SER HB2 1 1
15 32715 1 1 89 SER HB3 H 93.812 20.598 -27.582 1.00 . A A . 87 SER HB3 1 1
15 32716 1 1 89 SER HG H 95.786 20.816 -28.334 1.00 . A A . 87 SER HG 1 1
15 32717 1 1 89 SER N N 94.513 18.619 -26.134 1.00 . A A . 87 SER N 1 1
15 32718 1 1 89 SER O O 94.547 17.278 -29.458 1.00 . A A . 87 SER O 1 1
15 32719 1 1 89 SER OG O 95.539 19.897 -28.462 1.00 . A A . 87 SER OG 1 1
15 32720 1 1 90 LYS C C 94.675 13.996 -28.364 1.00 . A A . 88 LYS C 1 1
15 32721 1 1 90 LYS CA C 95.680 15.144 -28.213 1.00 . A A . 88 LYS CA 1 1
15 32722 1 1 90 LYS CB C 96.836 14.738 -27.296 1.00 . A A . 88 LYS CB 1 1
15 32723 1 1 90 LYS CD C 99.103 15.388 -26.464 1.00 . A A . 88 LYS CD 1 1
15 32724 1 1 90 LYS CE C 100.114 16.532 -26.366 1.00 . A A . 88 LYS CE 1 1
15 32725 1 1 90 LYS CG C 97.898 15.840 -27.292 1.00 . A A . 88 LYS CG 1 1
15 32726 1 1 90 LYS H H 94.994 16.341 -26.556 1.00 . A A . 88 LYS H 1 1
15 32727 1 1 90 LYS HA H 96.061 15.437 -29.178 1.00 . A A . 88 LYS HA 1 1
15 32728 1 1 90 LYS HB2 H 96.465 14.591 -26.292 1.00 . A A . 88 LYS HB2 1 1
15 32729 1 1 90 LYS HB3 H 97.276 13.819 -27.656 1.00 . A A . 88 LYS HB3 1 1
15 32730 1 1 90 LYS HD2 H 98.773 15.112 -25.472 1.00 . A A . 88 LYS HD2 1 1
15 32731 1 1 90 LYS HD3 H 99.569 14.538 -26.939 1.00 . A A . 88 LYS HD3 1 1
15 32732 1 1 90 LYS HE2 H 100.401 16.864 -27.355 1.00 . A A . 88 LYS HE2 1 1
15 32733 1 1 90 LYS HE3 H 99.702 17.352 -25.797 1.00 . A A . 88 LYS HE3 1 1
15 32734 1 1 90 LYS HG2 H 98.212 16.040 -28.307 1.00 . A A . 88 LYS HG2 1 1
15 32735 1 1 90 LYS HG3 H 97.483 16.738 -26.859 1.00 . A A . 88 LYS HG3 1 1
15 32736 1 1 90 LYS HZ1 H 100.982 15.603 -24.718 1.00 . A A . 88 LYS HZ1 1 1
15 32737 1 1 90 LYS HZ2 H 101.672 15.163 -26.203 1.00 . A A . 88 LYS HZ2 1 1
15 32738 1 1 90 LYS HZ3 H 102.012 16.685 -25.528 1.00 . A A . 88 LYS HZ3 1 1
15 32739 1 1 90 LYS N N 95.034 16.310 -27.534 1.00 . A A . 88 LYS N 1 1
15 32740 1 1 90 LYS NZ N 101.283 15.952 -25.651 1.00 . A A . 88 LYS NZ 1 1
15 32741 1 1 90 LYS O O 94.255 13.673 -29.460 1.00 . A A . 88 LYS O 1 1
15 32742 1 1 91 ASN C C 92.109 12.549 -26.423 1.00 . A A . 89 ASN C 1 1
15 32743 1 1 91 ASN CA C 93.302 12.259 -27.337 1.00 . A A . 89 ASN CA 1 1
15 32744 1 1 91 ASN CB C 94.067 11.028 -26.846 1.00 . A A . 89 ASN CB 1 1
15 32745 1 1 91 ASN CG C 95.171 10.673 -27.845 1.00 . A A . 89 ASN CG 1 1
15 32746 1 1 91 ASN H H 94.648 13.660 -26.403 1.00 . A A . 89 ASN H 1 1
15 32747 1 1 91 ASN HA H 92.971 12.106 -28.353 1.00 . A A . 89 ASN HA 1 1
15 32748 1 1 91 ASN HB2 H 94.507 11.240 -25.882 1.00 . A A . 89 ASN HB2 1 1
15 32749 1 1 91 ASN HB3 H 93.386 10.194 -26.754 1.00 . A A . 89 ASN HB3 1 1
15 32750 1 1 91 ASN HD21 H 96.461 10.125 -26.439 1.00 . A A . 89 ASN HD21 1 1
15 32751 1 1 91 ASN HD22 H 97.029 10.000 -28.033 1.00 . A A . 89 ASN HD22 1 1
15 32752 1 1 91 ASN N N 94.288 13.381 -27.270 1.00 . A A . 89 ASN N 1 1
15 32753 1 1 91 ASN ND2 N 96.315 10.229 -27.402 1.00 . A A . 89 ASN ND2 1 1
15 32754 1 1 91 ASN O O 92.249 12.631 -25.216 1.00 . A A . 89 ASN O 1 1
15 32755 1 1 91 ASN OD1 O 94.991 10.802 -29.040 1.00 . A A . 89 ASN OD1 1 1
15 32756 1 1 92 LYS C C 89.391 11.773 -25.278 1.00 . A A . 90 LYS C 1 1
15 32757 1 1 92 LYS CA C 89.719 12.982 -26.161 1.00 . A A . 90 LYS CA 1 1
15 32758 1 1 92 LYS CB C 88.589 13.234 -27.164 1.00 . A A . 90 LYS CB 1 1
15 32759 1 1 92 LYS CD C 86.206 13.944 -27.418 1.00 . A A . 90 LYS CD 1 1
15 32760 1 1 92 LYS CE C 85.028 14.622 -26.714 1.00 . A A . 90 LYS CE 1 1
15 32761 1 1 92 LYS CG C 87.353 13.752 -26.425 1.00 . A A . 90 LYS CG 1 1
15 32762 1 1 92 LYS H H 90.859 12.638 -27.968 1.00 . A A . 90 LYS H 1 1
15 32763 1 1 92 LYS HA H 89.872 13.860 -25.553 1.00 . A A . 90 LYS HA 1 1
15 32764 1 1 92 LYS HB2 H 88.909 13.968 -27.889 1.00 . A A . 90 LYS HB2 1 1
15 32765 1 1 92 LYS HB3 H 88.344 12.312 -27.669 1.00 . A A . 90 LYS HB3 1 1
15 32766 1 1 92 LYS HD2 H 86.540 14.564 -28.238 1.00 . A A . 90 LYS HD2 1 1
15 32767 1 1 92 LYS HD3 H 85.893 12.983 -27.797 1.00 . A A . 90 LYS HD3 1 1
15 32768 1 1 92 LYS HE2 H 85.387 15.359 -26.011 1.00 . A A . 90 LYS HE2 1 1
15 32769 1 1 92 LYS HE3 H 84.368 15.076 -27.437 1.00 . A A . 90 LYS HE3 1 1
15 32770 1 1 92 LYS HG2 H 87.060 13.038 -25.669 1.00 . A A . 90 LYS HG2 1 1
15 32771 1 1 92 LYS HG3 H 87.583 14.697 -25.956 1.00 . A A . 90 LYS HG3 1 1
15 32772 1 1 92 LYS HZ1 H 84.976 13.068 -25.329 1.00 . A A . 90 LYS HZ1 1 1
15 32773 1 1 92 LYS HZ2 H 83.507 13.906 -25.486 1.00 . A A . 90 LYS HZ2 1 1
15 32774 1 1 92 LYS HZ3 H 83.991 12.817 -26.691 1.00 . A A . 90 LYS HZ3 1 1
15 32775 1 1 92 LYS N N 90.936 12.704 -26.992 1.00 . A A . 90 LYS N 1 1
15 32776 1 1 92 LYS NZ N 84.322 13.520 -26.001 1.00 . A A . 90 LYS NZ 1 1
15 32777 1 1 92 LYS O O 89.047 11.917 -24.120 1.00 . A A . 90 LYS O 1 1
15 32778 1 1 93 TRP C C 90.123 8.210 -25.443 1.00 . A A . 91 TRP C 1 1
15 32779 1 1 93 TRP CA C 89.194 9.354 -25.027 1.00 . A A . 91 TRP CA 1 1
15 32780 1 1 93 TRP CB C 87.735 9.015 -25.349 1.00 . A A . 91 TRP CB 1 1
15 32781 1 1 93 TRP CD1 C 86.961 9.742 -27.647 1.00 . A A . 91 TRP CD1 1 1
15 32782 1 1 93 TRP CD2 C 87.678 7.609 -27.611 1.00 . A A . 91 TRP CD2 1 1
15 32783 1 1 93 TRP CE2 C 87.275 7.887 -28.952 1.00 . A A . 91 TRP CE2 1 1
15 32784 1 1 93 TRP CE3 C 88.178 6.310 -27.314 1.00 . A A . 91 TRP CE3 1 1
15 32785 1 1 93 TRP CG C 87.466 8.805 -26.809 1.00 . A A . 91 TRP CG 1 1
15 32786 1 1 93 TRP CH2 C 87.862 5.628 -29.659 1.00 . A A . 91 TRP CH2 1 1
15 32787 1 1 93 TRP CZ2 C 87.363 6.913 -29.969 1.00 . A A . 91 TRP CZ2 1 1
15 32788 1 1 93 TRP CZ3 C 88.269 5.326 -28.334 1.00 . A A . 91 TRP CZ3 1 1
15 32789 1 1 93 TRP H H 89.779 10.501 -26.757 1.00 . A A . 91 TRP H 1 1
15 32790 1 1 93 TRP HA H 89.300 9.557 -23.972 1.00 . A A . 91 TRP HA 1 1
15 32791 1 1 93 TRP HB2 H 87.467 8.114 -24.822 1.00 . A A . 91 TRP HB2 1 1
15 32792 1 1 93 TRP HB3 H 87.108 9.820 -24.991 1.00 . A A . 91 TRP HB3 1 1
15 32793 1 1 93 TRP HD1 H 86.690 10.751 -27.371 1.00 . A A . 91 TRP HD1 1 1
15 32794 1 1 93 TRP HE1 H 86.508 9.672 -29.705 1.00 . A A . 91 TRP HE1 1 1
15 32795 1 1 93 TRP HE3 H 88.491 6.071 -26.309 1.00 . A A . 91 TRP HE3 1 1
15 32796 1 1 93 TRP HH2 H 87.934 4.875 -30.430 1.00 . A A . 91 TRP HH2 1 1
15 32797 1 1 93 TRP HZ2 H 87.052 7.147 -30.976 1.00 . A A . 91 TRP HZ2 1 1
15 32798 1 1 93 TRP HZ3 H 88.650 4.343 -28.101 1.00 . A A . 91 TRP HZ3 1 1
15 32799 1 1 93 TRP N N 89.498 10.585 -25.822 1.00 . A A . 91 TRP N 1 1
15 32800 1 1 93 TRP NE1 N 86.847 9.199 -28.916 1.00 . A A . 91 TRP NE1 1 1
15 32801 1 1 93 TRP O O 90.682 8.216 -26.525 1.00 . A A . 91 TRP O 1 1
15 32802 1 1 94 SER C C 90.649 4.794 -24.265 1.00 . A A . 92 SER C 1 1
15 32803 1 1 94 SER CA C 91.176 6.073 -24.922 1.00 . A A . 92 SER CA 1 1
15 32804 1 1 94 SER CB C 92.544 6.445 -24.350 1.00 . A A . 92 SER CB 1 1
15 32805 1 1 94 SER H H 89.828 7.253 -23.724 1.00 . A A . 92 SER H 1 1
15 32806 1 1 94 SER HA H 91.246 5.947 -25.991 1.00 . A A . 92 SER HA 1 1
15 32807 1 1 94 SER HB2 H 92.849 7.403 -24.737 1.00 . A A . 92 SER HB2 1 1
15 32808 1 1 94 SER HB3 H 92.478 6.498 -23.272 1.00 . A A . 92 SER HB3 1 1
15 32809 1 1 94 SER HG H 93.760 5.640 -25.637 1.00 . A A . 92 SER HG 1 1
15 32810 1 1 94 SER N N 90.289 7.228 -24.589 1.00 . A A . 92 SER N 1 1
15 32811 1 1 94 SER O O 90.070 4.833 -23.195 1.00 . A A . 92 SER O 1 1
15 32812 1 1 94 SER OG O 93.496 5.461 -24.733 1.00 . A A . 92 SER OG 1 1
15 32813 1 1 95 MET C C 91.250 1.212 -24.798 1.00 . A A . 93 MET C 1 1
15 32814 1 1 95 MET CA C 90.369 2.372 -24.317 1.00 . A A . 93 MET CA 1 1
15 32815 1 1 95 MET CB C 88.922 2.207 -24.811 1.00 . A A . 93 MET CB 1 1
15 32816 1 1 95 MET CE C 86.583 0.750 -26.172 1.00 . A A . 93 MET CE 1 1
15 32817 1 1 95 MET CG C 88.873 2.199 -26.346 1.00 . A A . 93 MET CG 1 1
15 32818 1 1 95 MET H H 91.310 3.666 -25.763 1.00 . A A . 93 MET H 1 1
15 32819 1 1 95 MET HA H 90.381 2.424 -23.240 1.00 . A A . 93 MET HA 1 1
15 32820 1 1 95 MET HB2 H 88.521 1.277 -24.438 1.00 . A A . 93 MET HB2 1 1
15 32821 1 1 95 MET HB3 H 88.323 3.027 -24.440 1.00 . A A . 93 MET HB3 1 1
15 32822 1 1 95 MET HE1 H 87.405 0.047 -26.140 1.00 . A A . 93 MET HE1 1 1
15 32823 1 1 95 MET HE2 H 86.220 0.931 -25.169 1.00 . A A . 93 MET HE2 1 1
15 32824 1 1 95 MET HE3 H 85.787 0.341 -26.772 1.00 . A A . 93 MET HE3 1 1
15 32825 1 1 95 MET HG2 H 89.426 3.044 -26.729 1.00 . A A . 93 MET HG2 1 1
15 32826 1 1 95 MET HG3 H 89.312 1.285 -26.716 1.00 . A A . 93 MET HG3 1 1
15 32827 1 1 95 MET N N 90.846 3.664 -24.900 1.00 . A A . 93 MET N 1 1
15 32828 1 1 95 MET O O 90.781 0.104 -24.987 1.00 . A A . 93 MET O 1 1
15 32829 1 1 95 MET SD S 87.152 2.307 -26.896 1.00 . A A . 93 MET SD 1 1
15 32830 1 1 96 ASP C C 94.483 0.072 -24.381 1.00 . A A . 94 ASP C 1 1
15 32831 1 1 96 ASP CA C 93.446 0.387 -25.464 1.00 . A A . 94 ASP CA 1 1
15 32832 1 1 96 ASP CB C 94.128 0.961 -26.707 1.00 . A A . 94 ASP CB 1 1
15 32833 1 1 96 ASP CG C 93.117 1.049 -27.852 1.00 . A A . 94 ASP CG 1 1
15 32834 1 1 96 ASP H H 92.870 2.366 -24.836 1.00 . A A . 94 ASP H 1 1
15 32835 1 1 96 ASP HA H 92.892 -0.501 -25.724 1.00 . A A . 94 ASP HA 1 1
15 32836 1 1 96 ASP HB2 H 94.508 1.948 -26.485 1.00 . A A . 94 ASP HB2 1 1
15 32837 1 1 96 ASP HB3 H 94.944 0.318 -27.000 1.00 . A A . 94 ASP HB3 1 1
15 32838 1 1 96 ASP N N 92.522 1.464 -24.996 1.00 . A A . 94 ASP N 1 1
15 32839 1 1 96 ASP O O 94.943 -1.057 -24.340 1.00 . A A . 94 ASP O 1 1
15 32840 1 1 96 ASP OXT O 94.798 0.966 -23.614 1.00 . A A . 94 ASP OXT 1 1
15 32841 1 1 96 ASP OD1 O 92.002 1.479 -27.603 1.00 . A A . 94 ASP OD1 1 1
15 32842 1 1 96 ASP OD2 O 93.474 0.685 -28.961 1.00 . A A . 94 ASP OD2 1 1
15 32843 2 2 1 GLY C C 99.645 -4.570 -24.111 1.00 . B B . 240 GLY C 1 1
15 32844 2 2 1 GLY CA C 100.688 -5.593 -24.564 1.00 . B B . 240 GLY CA 1 1
15 32845 2 2 1 GLY H1 H 101.988 -4.073 -25.145 1.00 . B B . 240 GLY H1 1 1
15 32846 2 2 1 GLY H2 H 102.336 -4.735 -23.623 1.00 . B B . 240 GLY H2 1 1
15 32847 2 2 1 GLY H3 H 102.717 -5.604 -25.033 1.00 . B B . 240 GLY H3 1 1
15 32848 2 2 1 GLY HA2 H 100.698 -6.422 -23.873 1.00 . B B . 240 GLY HA2 1 1
15 32849 2 2 1 GLY HA3 H 100.439 -5.950 -25.554 1.00 . B B . 240 GLY HA3 1 1
15 32850 2 2 1 GLY N N 102.034 -4.953 -24.593 1.00 . B B . 240 GLY N 1 1
15 32851 2 2 1 GLY O O 99.571 -3.474 -24.636 1.00 . B B . 240 GLY O 1 1
15 32852 2 2 2 ALA C C 98.443 -2.775 -21.946 1.00 . B B . 241 ALA C 1 1
15 32853 2 2 2 ALA CA C 97.789 -3.974 -22.640 1.00 . B B . 241 ALA CA 1 1
15 32854 2 2 2 ALA CB C 96.953 -4.779 -21.641 1.00 . B B . 241 ALA CB 1 1
15 32855 2 2 2 ALA H H 98.924 -5.814 -22.737 1.00 . B B . 241 ALA H 1 1
15 32856 2 2 2 ALA HA H 97.166 -3.642 -23.456 1.00 . B B . 241 ALA HA 1 1
15 32857 2 2 2 ALA HB1 H 96.215 -4.134 -21.187 1.00 . B B . 241 ALA HB1 1 1
15 32858 2 2 2 ALA HB2 H 96.456 -5.588 -22.156 1.00 . B B . 241 ALA HB2 1 1
15 32859 2 2 2 ALA HB3 H 97.597 -5.182 -20.874 1.00 . B B . 241 ALA HB3 1 1
15 32860 2 2 2 ALA N N 98.837 -4.923 -23.139 1.00 . B B . 241 ALA N 1 1
15 32861 2 2 2 ALA O O 97.936 -1.670 -21.996 1.00 . B B . 241 ALA O 1 1
15 32862 2 2 3 THR C C 101.760 -1.882 -20.927 1.00 . B B . 242 THR C 1 1
15 32863 2 2 3 THR CA C 100.263 -1.870 -20.594 1.00 . B B . 242 THR CA 1 1
15 32864 2 2 3 THR CB C 100.025 -2.122 -19.095 1.00 . B B . 242 THR CB 1 1
15 32865 2 2 3 THR CG2 C 100.605 -3.481 -18.678 1.00 . B B . 242 THR CG2 1 1
15 32866 2 2 3 THR H H 99.948 -3.892 -21.277 1.00 . B B . 242 THR H 1 1
15 32867 2 2 3 THR HA H 99.827 -0.924 -20.876 1.00 . B B . 242 THR HA 1 1
15 32868 2 2 3 THR HB H 98.965 -2.116 -18.897 1.00 . B B . 242 THR HB 1 1
15 32869 2 2 3 THR HG1 H 100.120 -0.295 -18.435 1.00 . B B . 242 THR HG1 1 1
15 32870 2 2 3 THR HG21 H 101.654 -3.519 -18.933 1.00 . B B . 242 THR HG21 1 1
15 32871 2 2 3 THR HG22 H 100.490 -3.609 -17.611 1.00 . B B . 242 THR HG22 1 1
15 32872 2 2 3 THR HG23 H 100.080 -4.271 -19.194 1.00 . B B . 242 THR HG23 1 1
15 32873 2 2 3 THR N N 99.564 -2.990 -21.299 1.00 . B B . 242 THR N 1 1
15 32874 2 2 3 THR O O 102.295 -2.879 -21.377 1.00 . B B . 242 THR O 1 1
15 32875 2 2 3 THR OG1 O 100.649 -1.091 -18.343 1.00 . B B . 242 THR OG1 1 1
15 32876 2 2 4 THR C C 104.712 -1.057 -19.760 1.00 . B B . 243 THR C 1 1
15 32877 2 2 4 THR CA C 103.897 -0.712 -21.010 1.00 . B B . 243 THR CA 1 1
15 32878 2 2 4 THR CB C 104.150 0.737 -21.434 1.00 . B B . 243 THR CB 1 1
15 32879 2 2 4 THR CG2 C 105.564 0.867 -22.002 1.00 . B B . 243 THR CG2 1 1
15 32880 2 2 4 THR H H 101.976 0.007 -20.339 1.00 . B B . 243 THR H 1 1
15 32881 2 2 4 THR HA H 104.145 -1.381 -21.819 1.00 . B B . 243 THR HA 1 1
15 32882 2 2 4 THR HB H 104.050 1.386 -20.578 1.00 . B B . 243 THR HB 1 1
15 32883 2 2 4 THR HG1 H 103.315 0.523 -23.178 1.00 . B B . 243 THR HG1 1 1
15 32884 2 2 4 THR HG21 H 105.813 -0.025 -22.557 1.00 . B B . 243 THR HG21 1 1
15 32885 2 2 4 THR HG22 H 105.612 1.724 -22.657 1.00 . B B . 243 THR HG22 1 1
15 32886 2 2 4 THR HG23 H 106.267 0.995 -21.192 1.00 . B B . 243 THR HG23 1 1
15 32887 2 2 4 THR N N 102.435 -0.779 -20.707 1.00 . B B . 243 THR N 1 1
15 32888 2 2 4 THR O O 104.424 -0.587 -18.674 1.00 . B B . 243 THR O 1 1
15 32889 2 2 4 THR OG1 O 103.203 1.110 -22.426 1.00 . B B . 243 THR OG1 1 1
15 32890 2 2 5 LYS C C 107.866 -1.477 -18.711 1.00 . B B . 244 LYS C 1 1
15 32891 2 2 5 LYS CA C 106.557 -2.276 -18.734 1.00 . B B . 244 LYS CA 1 1
15 32892 2 2 5 LYS CB C 106.839 -3.766 -18.942 1.00 . B B . 244 LYS CB 1 1
15 32893 2 2 5 LYS CD C 107.642 -5.864 -17.848 1.00 . B B . 244 LYS CD 1 1
15 32894 2 2 5 LYS CE C 107.959 -6.527 -16.505 1.00 . B B . 244 LYS CE 1 1
15 32895 2 2 5 LYS CG C 107.291 -4.392 -17.621 1.00 . B B . 244 LYS CG 1 1
15 32896 2 2 5 LYS H H 105.940 -2.225 -20.799 1.00 . B B . 244 LYS H 1 1
15 32897 2 2 5 LYS HA H 106.009 -2.130 -17.818 1.00 . B B . 244 LYS HA 1 1
15 32898 2 2 5 LYS HB2 H 105.939 -4.257 -19.285 1.00 . B B . 244 LYS HB2 1 1
15 32899 2 2 5 LYS HB3 H 107.618 -3.885 -19.681 1.00 . B B . 244 LYS HB3 1 1
15 32900 2 2 5 LYS HD2 H 106.803 -6.366 -18.310 1.00 . B B . 244 LYS HD2 1 1
15 32901 2 2 5 LYS HD3 H 108.504 -5.935 -18.493 1.00 . B B . 244 LYS HD3 1 1
15 32902 2 2 5 LYS HE2 H 108.545 -7.423 -16.658 1.00 . B B . 244 LYS HE2 1 1
15 32903 2 2 5 LYS HE3 H 108.481 -5.838 -15.859 1.00 . B B . 244 LYS HE3 1 1
15 32904 2 2 5 LYS HG2 H 108.161 -3.868 -17.253 1.00 . B B . 244 LYS HG2 1 1
15 32905 2 2 5 LYS HG3 H 106.495 -4.322 -16.897 1.00 . B B . 244 LYS HG3 1 1
15 32906 2 2 5 LYS HZ1 H 106.112 -7.484 -16.575 1.00 . B B . 244 LYS HZ1 1 1
15 32907 2 2 5 LYS HZ2 H 106.765 -7.356 -15.015 1.00 . B B . 244 LYS HZ2 1 1
15 32908 2 2 5 LYS HZ3 H 106.088 -5.991 -15.765 1.00 . B B . 244 LYS HZ3 1 1
15 32909 2 2 5 LYS N N 105.726 -1.874 -19.909 1.00 . B B . 244 LYS N 1 1
15 32910 2 2 5 LYS NZ N 106.631 -6.865 -15.922 1.00 . B B . 244 LYS NZ 1 1
15 32911 2 2 5 LYS O O 108.894 -1.971 -18.291 1.00 . B B . 244 LYS O 1 1
15 32912 2 2 6 GLU C C 110.208 -0.079 -19.942 1.00 . B B . 245 GLU C 1 1
15 32913 2 2 6 GLU CA C 109.061 0.624 -19.201 1.00 . B B . 245 GLU CA 1 1
15 32914 2 2 6 GLU CB C 109.440 0.875 -17.737 1.00 . B B . 245 GLU CB 1 1
15 32915 2 2 6 GLU CD C 108.783 2.083 -15.639 1.00 . B B . 245 GLU CD 1 1
15 32916 2 2 6 GLU CG C 108.350 1.712 -17.061 1.00 . B B . 245 GLU CG 1 1
15 32917 2 2 6 GLU H H 106.976 0.129 -19.483 1.00 . B B . 245 GLU H 1 1
15 32918 2 2 6 GLU HA H 108.836 1.564 -19.681 1.00 . B B . 245 GLU HA 1 1
15 32919 2 2 6 GLU HB2 H 109.540 -0.069 -17.223 1.00 . B B . 245 GLU HB2 1 1
15 32920 2 2 6 GLU HB3 H 110.378 1.409 -17.694 1.00 . B B . 245 GLU HB3 1 1
15 32921 2 2 6 GLU HG2 H 108.184 2.614 -17.633 1.00 . B B . 245 GLU HG2 1 1
15 32922 2 2 6 GLU HG3 H 107.434 1.141 -17.018 1.00 . B B . 245 GLU HG3 1 1
15 32923 2 2 6 GLU N N 107.827 -0.240 -19.164 1.00 . B B . 245 GLU N 1 1
15 32924 2 2 6 GLU O O 110.889 -0.923 -19.392 1.00 . B B . 245 GLU O 1 1
15 32925 2 2 6 GLU OE1 O 109.432 1.268 -15.002 1.00 . B B . 245 GLU OE1 1 1
15 32926 2 2 6 GLU OE2 O 108.459 3.179 -15.210 1.00 . B B . 245 GLU OE2 1 1
15 32927 2 2 7 LYS C C 112.878 -0.146 -21.333 1.00 . B B . 246 LYS C 1 1
15 32928 2 2 7 LYS CA C 111.512 -0.381 -21.992 1.00 . B B . 246 LYS CA 1 1
15 32929 2 2 7 LYS CB C 111.461 0.288 -23.369 1.00 . B B . 246 LYS CB 1 1
15 32930 2 2 7 LYS CD C 112.361 0.238 -25.699 1.00 . B B . 246 LYS CD 1 1
15 32931 2 2 7 LYS CE C 113.164 -0.589 -26.708 1.00 . B B . 246 LYS CE 1 1
15 32932 2 2 7 LYS CG C 112.378 -0.460 -24.338 1.00 . B B . 246 LYS CG 1 1
15 32933 2 2 7 LYS H H 109.862 0.967 -21.600 1.00 . B B . 246 LYS H 1 1
15 32934 2 2 7 LYS HA H 111.321 -1.438 -22.091 1.00 . B B . 246 LYS HA 1 1
15 32935 2 2 7 LYS HB2 H 110.447 0.267 -23.742 1.00 . B B . 246 LYS HB2 1 1
15 32936 2 2 7 LYS HB3 H 111.790 1.312 -23.284 1.00 . B B . 246 LYS HB3 1 1
15 32937 2 2 7 LYS HD2 H 111.342 0.336 -26.042 1.00 . B B . 246 LYS HD2 1 1
15 32938 2 2 7 LYS HD3 H 112.806 1.218 -25.606 1.00 . B B . 246 LYS HD3 1 1
15 32939 2 2 7 LYS HE2 H 113.479 0.033 -27.534 1.00 . B B . 246 LYS HE2 1 1
15 32940 2 2 7 LYS HE3 H 114.018 -1.042 -26.228 1.00 . B B . 246 LYS HE3 1 1
15 32941 2 2 7 LYS HG2 H 113.385 -0.467 -23.947 1.00 . B B . 246 LYS HG2 1 1
15 32942 2 2 7 LYS HG3 H 112.028 -1.476 -24.453 1.00 . B B . 246 LYS HG3 1 1
15 32943 2 2 7 LYS HZ1 H 111.904 -2.210 -26.364 1.00 . B B . 246 LYS HZ1 1 1
15 32944 2 2 7 LYS HZ2 H 111.398 -1.194 -27.629 1.00 . B B . 246 LYS HZ2 1 1
15 32945 2 2 7 LYS HZ3 H 112.702 -2.259 -27.860 1.00 . B B . 246 LYS HZ3 1 1
15 32946 2 2 7 LYS N N 110.422 0.271 -21.190 1.00 . B B . 246 LYS N 1 1
15 32947 2 2 7 LYS NZ N 112.221 -1.642 -27.175 1.00 . B B . 246 LYS NZ 1 1
15 32948 2 2 7 LYS O O 113.760 -0.983 -21.404 1.00 . B B . 246 LYS O 1 1
15 32949 2 2 8 ASN C C 114.235 0.921 -18.518 1.00 . B B . 247 ASN C 1 1
15 32950 2 2 8 ASN CA C 114.345 1.274 -20.003 1.00 . B B . 247 ASN CA 1 1
15 32951 2 2 8 ASN CB C 114.569 2.778 -20.183 1.00 . B B . 247 ASN CB 1 1
15 32952 2 2 8 ASN CG C 114.803 3.091 -21.663 1.00 . B B . 247 ASN CG 1 1
15 32953 2 2 8 ASN H H 112.329 1.647 -20.673 1.00 . B B . 247 ASN H 1 1
15 32954 2 2 8 ASN HA H 115.151 0.724 -20.464 1.00 . B B . 247 ASN HA 1 1
15 32955 2 2 8 ASN HB2 H 113.698 3.314 -19.834 1.00 . B B . 247 ASN HB2 1 1
15 32956 2 2 8 ASN HB3 H 115.432 3.084 -19.610 1.00 . B B . 247 ASN HB3 1 1
15 32957 2 2 8 ASN HD21 H 113.804 4.805 -21.603 1.00 . B B . 247 ASN HD21 1 1
15 32958 2 2 8 ASN HD22 H 114.460 4.400 -23.115 1.00 . B B . 247 ASN HD22 1 1
15 32959 2 2 8 ASN N N 113.052 0.985 -20.696 1.00 . B B . 247 ASN N 1 1
15 32960 2 2 8 ASN ND2 N 114.315 4.190 -22.169 1.00 . B B . 247 ASN ND2 1 1
15 32961 2 2 8 ASN O O 113.245 1.216 -17.877 1.00 . B B . 247 ASN O 1 1
15 32962 2 2 8 ASN OD1 O 115.438 2.329 -22.365 1.00 . B B . 247 ASN OD1 1 1
15 32963 2 2 9 ILE C C 114.035 -1.064 -16.246 1.00 . B B . 248 ILE C 1 1
15 32964 2 2 9 ILE CA C 115.234 -0.140 -16.522 1.00 . B B . 248 ILE CA 1 1
15 32965 2 2 9 ILE CB C 115.142 1.157 -15.687 1.00 . B B . 248 ILE CB 1 1
15 32966 2 2 9 ILE CD1 C 116.091 3.459 -15.416 1.00 . B B . 248 ILE CD1 1 1
15 32967 2 2 9 ILE CG1 C 116.330 2.071 -16.015 1.00 . B B . 248 ILE CG1 1 1
15 32968 2 2 9 ILE CG2 C 115.178 0.813 -14.193 1.00 . B B . 248 ILE CG2 1 1
15 32969 2 2 9 ILE H H 116.043 0.091 -18.514 1.00 . B B . 248 ILE H 1 1
15 32970 2 2 9 ILE HA H 116.152 -0.656 -16.284 1.00 . B B . 248 ILE HA 1 1
15 32971 2 2 9 ILE HB H 114.219 1.667 -15.912 1.00 . B B . 248 ILE HB 1 1
15 32972 2 2 9 ILE HD11 H 115.052 3.727 -15.531 1.00 . B B . 248 ILE HD11 1 1
15 32973 2 2 9 ILE HD12 H 116.345 3.445 -14.365 1.00 . B B . 248 ILE HD12 1 1
15 32974 2 2 9 ILE HD13 H 116.710 4.183 -15.925 1.00 . B B . 248 ILE HD13 1 1
15 32975 2 2 9 ILE HG12 H 117.234 1.650 -15.599 1.00 . B B . 248 ILE HG12 1 1
15 32976 2 2 9 ILE HG13 H 116.433 2.159 -17.086 1.00 . B B . 248 ILE HG13 1 1
15 32977 2 2 9 ILE HG21 H 115.887 0.016 -14.023 1.00 . B B . 248 ILE HG21 1 1
15 32978 2 2 9 ILE HG22 H 115.476 1.686 -13.630 1.00 . B B . 248 ILE HG22 1 1
15 32979 2 2 9 ILE HG23 H 114.197 0.496 -13.872 1.00 . B B . 248 ILE HG23 1 1
15 32980 2 2 9 ILE N N 115.253 0.288 -17.969 1.00 . B B . 248 ILE N 1 1
15 32981 2 2 9 ILE O O 113.104 -1.142 -17.027 1.00 . B B . 248 ILE O 1 1
15 32982 2 2 10 SER C C 112.226 -2.223 -13.525 1.00 . B B . 249 SER C 1 1
15 32983 2 2 10 SER CA C 112.934 -2.691 -14.799 1.00 . B B . 249 SER CA 1 1
15 32984 2 2 10 SER CB C 113.595 -4.050 -14.575 1.00 . B B . 249 SER CB 1 1
15 32985 2 2 10 SER H H 114.820 -1.684 -14.527 1.00 . B B . 249 SER H 1 1
15 32986 2 2 10 SER HA H 112.235 -2.754 -15.619 1.00 . B B . 249 SER HA 1 1
15 32987 2 2 10 SER HB2 H 112.838 -4.799 -14.411 1.00 . B B . 249 SER HB2 1 1
15 32988 2 2 10 SER HB3 H 114.178 -4.314 -15.448 1.00 . B B . 249 SER HB3 1 1
15 32989 2 2 10 SER HG H 114.560 -4.871 -13.097 1.00 . B B . 249 SER HG 1 1
15 32990 2 2 10 SER N N 114.059 -1.766 -15.138 1.00 . B B . 249 SER N 1 1
15 32991 2 2 10 SER O O 112.795 -1.514 -12.716 1.00 . B B . 249 SER O 1 1
15 32992 2 2 10 SER OG O 114.437 -3.980 -13.431 1.00 . B B . 249 SER OG 1 1
15 32993 2 2 11 VAL C C 110.453 -3.229 -11.005 1.00 . B B . 250 VAL C 1 1
15 32994 2 2 11 VAL CA C 110.227 -2.203 -12.124 1.00 . B B . 250 VAL CA 1 1
15 32995 2 2 11 VAL CB C 108.749 -2.172 -12.549 1.00 . B B . 250 VAL CB 1 1
15 32996 2 2 11 VAL CG1 C 107.875 -1.736 -11.369 1.00 . B B . 250 VAL CG1 1 1
15 32997 2 2 11 VAL CG2 C 108.561 -1.176 -13.700 1.00 . B B . 250 VAL CG2 1 1
15 32998 2 2 11 VAL H H 110.556 -3.184 -14.020 1.00 . B B . 250 VAL H 1 1
15 32999 2 2 11 VAL HA H 110.538 -1.221 -11.802 1.00 . B B . 250 VAL HA 1 1
15 33000 2 2 11 VAL HB H 108.449 -3.159 -12.872 1.00 . B B . 250 VAL HB 1 1
15 33001 2 2 11 VAL HG11 H 108.352 -0.917 -10.852 1.00 . B B . 250 VAL HG11 1 1
15 33002 2 2 11 VAL HG12 H 106.910 -1.418 -11.734 1.00 . B B . 250 VAL HG12 1 1
15 33003 2 2 11 VAL HG13 H 107.747 -2.566 -10.689 1.00 . B B . 250 VAL HG13 1 1
15 33004 2 2 11 VAL HG21 H 109.249 -1.414 -14.498 1.00 . B B . 250 VAL HG21 1 1
15 33005 2 2 11 VAL HG22 H 107.547 -1.239 -14.068 1.00 . B B . 250 VAL HG22 1 1
15 33006 2 2 11 VAL HG23 H 108.754 -0.176 -13.345 1.00 . B B . 250 VAL HG23 1 1
15 33007 2 2 11 VAL N N 110.987 -2.616 -13.347 1.00 . B B . 250 VAL N 1 1
15 33008 2 2 11 VAL O O 110.447 -4.423 -11.240 1.00 . B B . 250 VAL O 1 1
15 33009 2 2 12 ASP C C 110.641 -2.983 -7.321 1.00 . B B . 251 ASP C 1 1
15 33010 2 2 12 ASP CA C 110.890 -3.699 -8.652 1.00 . B B . 251 ASP CA 1 1
15 33011 2 2 12 ASP CB C 112.359 -4.107 -8.775 1.00 . B B . 251 ASP CB 1 1
15 33012 2 2 12 ASP CG C 112.653 -5.255 -7.807 1.00 . B B . 251 ASP CG 1 1
15 33013 2 2 12 ASP H H 110.635 -1.798 -9.636 1.00 . B B . 251 ASP H 1 1
15 33014 2 2 12 ASP HA H 110.255 -4.568 -8.737 1.00 . B B . 251 ASP HA 1 1
15 33015 2 2 12 ASP HB2 H 112.560 -4.429 -9.787 1.00 . B B . 251 ASP HB2 1 1
15 33016 2 2 12 ASP HB3 H 112.988 -3.265 -8.533 1.00 . B B . 251 ASP HB3 1 1
15 33017 2 2 12 ASP N N 110.649 -2.765 -9.794 1.00 . B B . 251 ASP N 1 1
15 33018 2 2 12 ASP O O 110.531 -1.772 -7.273 1.00 . B B . 251 ASP O 1 1
15 33019 2 2 12 ASP OD1 O 113.025 -4.973 -6.681 1.00 . B B . 251 ASP OD1 1 1
15 33020 2 2 12 ASP OD2 O 112.501 -6.397 -8.209 1.00 . B B . 251 ASP OD2 1 1
15 33021 2 2 13 VAL C C 110.676 -4.082 -3.779 1.00 . B B . 252 VAL C 1 1
15 33022 2 2 13 VAL CA C 110.305 -3.102 -4.906 1.00 . B B . 252 VAL CA 1 1
15 33023 2 2 13 VAL CB C 108.804 -2.754 -4.888 1.00 . B B . 252 VAL CB 1 1
15 33024 2 2 13 VAL CG1 C 107.952 -4.023 -5.019 1.00 . B B . 252 VAL CG1 1 1
15 33025 2 2 13 VAL CG2 C 108.456 -2.044 -3.576 1.00 . B B . 252 VAL CG2 1 1
15 33026 2 2 13 VAL H H 110.646 -4.699 -6.319 1.00 . B B . 252 VAL H 1 1
15 33027 2 2 13 VAL HA H 110.888 -2.200 -4.812 1.00 . B B . 252 VAL HA 1 1
15 33028 2 2 13 VAL HB H 108.584 -2.095 -5.717 1.00 . B B . 252 VAL HB 1 1
15 33029 2 2 13 VAL HG11 H 108.295 -4.601 -5.865 1.00 . B B . 252 VAL HG11 1 1
15 33030 2 2 13 VAL HG12 H 108.044 -4.612 -4.119 1.00 . B B . 252 VAL HG12 1 1
15 33031 2 2 13 VAL HG13 H 106.918 -3.749 -5.167 1.00 . B B . 252 VAL HG13 1 1
15 33032 2 2 13 VAL HG21 H 109.219 -1.315 -3.347 1.00 . B B . 252 VAL HG21 1 1
15 33033 2 2 13 VAL HG22 H 107.502 -1.547 -3.676 1.00 . B B . 252 VAL HG22 1 1
15 33034 2 2 13 VAL HG23 H 108.401 -2.769 -2.777 1.00 . B B . 252 VAL HG23 1 1
15 33035 2 2 13 VAL N N 110.550 -3.728 -6.245 1.00 . B B . 252 VAL N 1 1
15 33036 2 2 13 VAL O O 111.249 -3.692 -2.779 1.00 . B B . 252 VAL O 1 1
15 33037 2 2 14 ASP C C 110.186 -5.957 -1.508 1.00 . B B . 253 ASP C 1 1
15 33038 2 2 14 ASP CA C 110.690 -6.384 -2.895 1.00 . B B . 253 ASP CA 1 1
15 33039 2 2 14 ASP CB C 112.220 -6.493 -2.901 1.00 . B B . 253 ASP CB 1 1
15 33040 2 2 14 ASP CG C 112.681 -7.194 -4.181 1.00 . B B . 253 ASP CG 1 1
15 33041 2 2 14 ASP H H 109.884 -5.631 -4.750 1.00 . B B . 253 ASP H 1 1
15 33042 2 2 14 ASP HA H 110.260 -7.334 -3.165 1.00 . B B . 253 ASP HA 1 1
15 33043 2 2 14 ASP HB2 H 112.652 -5.503 -2.858 1.00 . B B . 253 ASP HB2 1 1
15 33044 2 2 14 ASP HB3 H 112.544 -7.064 -2.044 1.00 . B B . 253 ASP HB3 1 1
15 33045 2 2 14 ASP N N 110.353 -5.352 -3.938 1.00 . B B . 253 ASP N 1 1
15 33046 2 2 14 ASP O O 110.844 -5.218 -0.800 1.00 . B B . 253 ASP O 1 1
15 33047 2 2 14 ASP OD1 O 112.144 -6.882 -5.232 1.00 . B B . 253 ASP OD1 1 1
15 33048 2 2 14 ASP OD2 O 113.561 -8.033 -4.088 1.00 . B B . 253 ASP OD2 1 1
15 33049 2 2 15 ALA C C 109.337 -6.656 1.338 1.00 . B B . 254 ALA C 1 1
15 33050 2 2 15 ALA CA C 108.466 -6.063 0.223 1.00 . B B . 254 ALA CA 1 1
15 33051 2 2 15 ALA CB C 107.061 -6.671 0.262 1.00 . B B . 254 ALA CB 1 1
15 33052 2 2 15 ALA H H 108.514 -7.015 -1.720 1.00 . B B . 254 ALA H 1 1
15 33053 2 2 15 ALA HA H 108.404 -4.991 0.326 1.00 . B B . 254 ALA HA 1 1
15 33054 2 2 15 ALA HB1 H 106.477 -6.283 -0.560 1.00 . B B . 254 ALA HB1 1 1
15 33055 2 2 15 ALA HB2 H 106.584 -6.415 1.196 1.00 . B B . 254 ALA HB2 1 1
15 33056 2 2 15 ALA HB3 H 107.131 -7.745 0.177 1.00 . B B . 254 ALA HB3 1 1
15 33057 2 2 15 ALA N N 109.022 -6.424 -1.123 1.00 . B B . 254 ALA N 1 1
15 33058 2 2 15 ALA O O 109.450 -6.091 2.411 1.00 . B B . 254 ALA O 1 1
15 33059 2 2 16 ASP C C 112.147 -7.609 2.240 1.00 . B B . 255 ASP C 1 1
15 33060 2 2 16 ASP CA C 110.846 -8.408 2.118 1.00 . B B . 255 ASP CA 1 1
15 33061 2 2 16 ASP CB C 111.132 -9.827 1.615 1.00 . B B . 255 ASP CB 1 1
15 33062 2 2 16 ASP CG C 109.836 -10.645 1.612 1.00 . B B . 255 ASP CG 1 1
15 33063 2 2 16 ASP H H 109.824 -8.228 0.221 1.00 . B B . 255 ASP H 1 1
15 33064 2 2 16 ASP HA H 110.345 -8.449 3.072 1.00 . B B . 255 ASP HA 1 1
15 33065 2 2 16 ASP HB2 H 111.530 -9.780 0.612 1.00 . B B . 255 ASP HB2 1 1
15 33066 2 2 16 ASP HB3 H 111.852 -10.301 2.266 1.00 . B B . 255 ASP HB3 1 1
15 33067 2 2 16 ASP N N 109.951 -7.788 1.088 1.00 . B B . 255 ASP N 1 1
15 33068 2 2 16 ASP O O 112.755 -7.561 3.294 1.00 . B B . 255 ASP O 1 1
15 33069 2 2 16 ASP OD1 O 109.082 -10.531 2.565 1.00 . B B . 255 ASP OD1 1 1
15 33070 2 2 16 ASP OD2 O 109.622 -11.373 0.656 1.00 . B B . 255 ASP OD2 1 1
15 33071 2 2 17 ALA C C 113.625 -4.967 2.195 1.00 . B B . 256 ALA C 1 1
15 33072 2 2 17 ALA CA C 113.821 -6.142 1.229 1.00 . B B . 256 ALA CA 1 1
15 33073 2 2 17 ALA CB C 114.036 -5.628 -0.197 1.00 . B B . 256 ALA CB 1 1
15 33074 2 2 17 ALA H H 112.083 -7.063 0.326 1.00 . B B . 256 ALA H 1 1
15 33075 2 2 17 ALA HA H 114.664 -6.741 1.534 1.00 . B B . 256 ALA HA 1 1
15 33076 2 2 17 ALA HB1 H 114.176 -6.466 -0.865 1.00 . B B . 256 ALA HB1 1 1
15 33077 2 2 17 ALA HB2 H 114.912 -4.997 -0.225 1.00 . B B . 256 ALA HB2 1 1
15 33078 2 2 17 ALA HB3 H 113.172 -5.059 -0.510 1.00 . B B . 256 ALA HB3 1 1
15 33079 2 2 17 ALA N N 112.579 -6.981 1.170 1.00 . B B . 256 ALA N 1 1
15 33080 2 2 17 ALA O O 114.561 -4.509 2.824 1.00 . B B . 256 ALA O 1 1
15 33081 2 2 18 SER C C 112.568 -3.772 4.701 1.00 . B B . 257 SER C 1 1
15 33082 2 2 18 SER CA C 112.118 -3.373 3.291 1.00 . B B . 257 SER CA 1 1
15 33083 2 2 18 SER CB C 110.598 -3.203 3.257 1.00 . B B . 257 SER CB 1 1
15 33084 2 2 18 SER H H 111.691 -4.835 1.755 1.00 . B B . 257 SER H 1 1
15 33085 2 2 18 SER HA H 112.594 -2.457 2.980 1.00 . B B . 257 SER HA 1 1
15 33086 2 2 18 SER HB2 H 110.253 -3.241 2.237 1.00 . B B . 257 SER HB2 1 1
15 33087 2 2 18 SER HB3 H 110.135 -4.002 3.820 1.00 . B B . 257 SER HB3 1 1
15 33088 2 2 18 SER HG H 110.405 -1.993 4.768 1.00 . B B . 257 SER HG 1 1
15 33089 2 2 18 SER N N 112.410 -4.478 2.315 1.00 . B B . 257 SER N 1 1
15 33090 2 2 18 SER O O 113.024 -2.950 5.477 1.00 . B B . 257 SER O 1 1
15 33091 2 2 18 SER OG O 110.254 -1.945 3.821 1.00 . B B . 257 SER OG 1 1
15 33092 2 2 19 SER C C 114.378 -5.431 6.534 1.00 . B B . 258 SER C 1 1
15 33093 2 2 19 SER CA C 112.855 -5.517 6.383 1.00 . B B . 258 SER CA 1 1
15 33094 2 2 19 SER CB C 112.391 -6.973 6.462 1.00 . B B . 258 SER CB 1 1
15 33095 2 2 19 SER H H 112.072 -5.670 4.370 1.00 . B B . 258 SER H 1 1
15 33096 2 2 19 SER HA H 112.372 -4.934 7.151 1.00 . B B . 258 SER HA 1 1
15 33097 2 2 19 SER HB2 H 112.919 -7.562 5.731 1.00 . B B . 258 SER HB2 1 1
15 33098 2 2 19 SER HB3 H 112.595 -7.362 7.451 1.00 . B B . 258 SER HB3 1 1
15 33099 2 2 19 SER HG H 110.862 -7.649 5.468 1.00 . B B . 258 SER HG 1 1
15 33100 2 2 19 SER N N 112.441 -5.036 5.027 1.00 . B B . 258 SER N 1 1
15 33101 2 2 19 SER O O 114.887 -5.195 7.615 1.00 . B B . 258 SER O 1 1
15 33102 2 2 19 SER OG O 110.997 -7.036 6.193 1.00 . B B . 258 SER OG 1 1
15 33103 2 2 20 GLN C C 117.049 -4.129 5.897 1.00 . B B . 259 GLN C 1 1
15 33104 2 2 20 GLN CA C 116.602 -5.549 5.530 1.00 . B B . 259 GLN CA 1 1
15 33105 2 2 20 GLN CB C 117.102 -5.921 4.130 1.00 . B B . 259 GLN CB 1 1
15 33106 2 2 20 GLN CD C 117.300 -7.767 2.455 1.00 . B B . 259 GLN CD 1 1
15 33107 2 2 20 GLN CG C 116.748 -7.378 3.828 1.00 . B B . 259 GLN CG 1 1
15 33108 2 2 20 GLN H H 114.665 -5.815 4.603 1.00 . B B . 259 GLN H 1 1
15 33109 2 2 20 GLN HA H 116.977 -6.257 6.252 1.00 . B B . 259 GLN HA 1 1
15 33110 2 2 20 GLN HB2 H 116.636 -5.276 3.399 1.00 . B B . 259 GLN HB2 1 1
15 33111 2 2 20 GLN HB3 H 118.174 -5.796 4.086 1.00 . B B . 259 GLN HB3 1 1
15 33112 2 2 20 GLN HE21 H 115.737 -8.899 1.990 1.00 . B B . 259 GLN HE21 1 1
15 33113 2 2 20 GLN HE22 H 116.950 -8.814 0.804 1.00 . B B . 259 GLN HE22 1 1
15 33114 2 2 20 GLN HG2 H 117.181 -8.018 4.585 1.00 . B B . 259 GLN HG2 1 1
15 33115 2 2 20 GLN HG3 H 115.675 -7.496 3.828 1.00 . B B . 259 GLN HG3 1 1
15 33116 2 2 20 GLN N N 115.106 -5.623 5.458 1.00 . B B . 259 GLN N 1 1
15 33117 2 2 20 GLN NE2 N 116.605 -8.560 1.686 1.00 . B B . 259 GLN NE2 1 1
15 33118 2 2 20 GLN O O 118.028 -3.943 6.597 1.00 . B B . 259 GLN O 1 1
15 33119 2 2 20 GLN OE1 O 118.376 -7.346 2.076 1.00 . B B . 259 GLN OE1 1 1
15 33120 2 2 21 LEU C C 116.524 -1.462 7.265 1.00 . B B . 260 LEU C 1 1
15 33121 2 2 21 LEU CA C 116.703 -1.715 5.765 1.00 . B B . 260 LEU CA 1 1
15 33122 2 2 21 LEU CB C 115.743 -0.839 4.954 1.00 . B B . 260 LEU CB 1 1
15 33123 2 2 21 LEU CD1 C 114.895 -0.445 2.637 1.00 . B B . 260 LEU CD1 1 1
15 33124 2 2 21 LEU CD2 C 117.316 -0.114 3.152 1.00 . B B . 260 LEU CD2 1 1
15 33125 2 2 21 LEU CG C 116.075 -0.955 3.466 1.00 . B B . 260 LEU CG 1 1
15 33126 2 2 21 LEU H H 115.560 -3.315 4.858 1.00 . B B . 260 LEU H 1 1
15 33127 2 2 21 LEU HA H 117.721 -1.513 5.472 1.00 . B B . 260 LEU HA 1 1
15 33128 2 2 21 LEU HB2 H 114.728 -1.165 5.124 1.00 . B B . 260 LEU HB2 1 1
15 33129 2 2 21 LEU HB3 H 115.847 0.191 5.264 1.00 . B B . 260 LEU HB3 1 1
15 33130 2 2 21 LEU HD11 H 114.450 0.407 3.129 1.00 . B B . 260 LEU HD11 1 1
15 33131 2 2 21 LEU HD12 H 115.242 -0.155 1.656 1.00 . B B . 260 LEU HD12 1 1
15 33132 2 2 21 LEU HD13 H 114.159 -1.229 2.539 1.00 . B B . 260 LEU HD13 1 1
15 33133 2 2 21 LEU HD21 H 118.016 -0.183 3.971 1.00 . B B . 260 LEU HD21 1 1
15 33134 2 2 21 LEU HD22 H 117.782 -0.482 2.250 1.00 . B B . 260 LEU HD22 1 1
15 33135 2 2 21 LEU HD23 H 117.026 0.917 3.013 1.00 . B B . 260 LEU HD23 1 1
15 33136 2 2 21 LEU HG H 116.268 -1.990 3.220 1.00 . B B . 260 LEU HG 1 1
15 33137 2 2 21 LEU N N 116.337 -3.131 5.429 1.00 . B B . 260 LEU N 1 1
15 33138 2 2 21 LEU O O 117.360 -0.846 7.899 1.00 . B B . 260 LEU O 1 1
15 33139 2 2 22 LEU C C 116.222 -2.774 10.024 1.00 . B B . 261 LEU C 1 1
15 33140 2 2 22 LEU CA C 115.256 -1.823 9.313 1.00 . B B . 261 LEU CA 1 1
15 33141 2 2 22 LEU CB C 113.801 -2.225 9.581 1.00 . B B . 261 LEU CB 1 1
15 33142 2 2 22 LEU CD1 C 113.342 -0.353 11.178 1.00 . B B . 261 LEU CD1 1 1
15 33143 2 2 22 LEU CD2 C 112.066 -2.492 11.361 1.00 . B B . 261 LEU CD2 1 1
15 33144 2 2 22 LEU CG C 113.425 -1.874 11.023 1.00 . B B . 261 LEU CG 1 1
15 33145 2 2 22 LEU H H 114.750 -2.364 7.281 1.00 . B B . 261 LEU H 1 1
15 33146 2 2 22 LEU HA H 115.425 -0.808 9.636 1.00 . B B . 261 LEU HA 1 1
15 33147 2 2 22 LEU HB2 H 113.151 -1.693 8.899 1.00 . B B . 261 LEU HB2 1 1
15 33148 2 2 22 LEU HB3 H 113.688 -3.288 9.430 1.00 . B B . 261 LEU HB3 1 1
15 33149 2 2 22 LEU HD11 H 112.800 0.064 10.342 1.00 . B B . 261 LEU HD11 1 1
15 33150 2 2 22 LEU HD12 H 112.826 -0.112 12.096 1.00 . B B . 261 LEU HD12 1 1
15 33151 2 2 22 LEU HD13 H 114.337 0.062 11.205 1.00 . B B . 261 LEU HD13 1 1
15 33152 2 2 22 LEU HD21 H 111.986 -3.463 10.896 1.00 . B B . 261 LEU HD21 1 1
15 33153 2 2 22 LEU HD22 H 111.974 -2.597 12.432 1.00 . B B . 261 LEU HD22 1 1
15 33154 2 2 22 LEU HD23 H 111.277 -1.851 10.994 1.00 . B B . 261 LEU HD23 1 1
15 33155 2 2 22 LEU HG H 114.177 -2.262 11.696 1.00 . B B . 261 LEU HG 1 1
15 33156 2 2 22 LEU N N 115.440 -1.936 7.831 1.00 . B B . 261 LEU N 1 1
15 33157 2 2 22 LEU O O 116.754 -2.461 11.073 1.00 . B B . 261 LEU O 1 1
15 33158 2 2 23 SER C C 118.852 -4.270 10.021 1.00 . B B . 262 SER C 1 1
15 33159 2 2 23 SER CA C 117.450 -4.891 10.035 1.00 . B B . 262 SER CA 1 1
15 33160 2 2 23 SER CB C 117.407 -6.124 9.130 1.00 . B B . 262 SER CB 1 1
15 33161 2 2 23 SER H H 115.953 -4.180 8.644 1.00 . B B . 262 SER H 1 1
15 33162 2 2 23 SER HA H 117.168 -5.166 11.039 1.00 . B B . 262 SER HA 1 1
15 33163 2 2 23 SER HB2 H 116.394 -6.478 9.049 1.00 . B B . 262 SER HB2 1 1
15 33164 2 2 23 SER HB3 H 117.773 -5.859 8.147 1.00 . B B . 262 SER HB3 1 1
15 33165 2 2 23 SER HG H 118.877 -7.395 9.039 1.00 . B B . 262 SER HG 1 1
15 33166 2 2 23 SER N N 116.448 -3.936 9.455 1.00 . B B . 262 SER N 1 1
15 33167 2 2 23 SER O O 119.643 -4.488 10.921 1.00 . B B . 262 SER O 1 1
15 33168 2 2 23 SER OG O 118.218 -7.147 9.692 1.00 . B B . 262 SER OG 1 1
15 33169 2 2 24 LEU C C 120.682 -1.848 10.072 1.00 . B B . 263 LEU C 1 1
15 33170 2 2 24 LEU CA C 120.509 -2.846 8.923 1.00 . B B . 263 LEU CA 1 1
15 33171 2 2 24 LEU CB C 120.533 -2.119 7.576 1.00 . B B . 263 LEU CB 1 1
15 33172 2 2 24 LEU CD1 C 120.303 -2.569 5.126 1.00 . B B . 263 LEU CD1 1 1
15 33173 2 2 24 LEU CD2 C 122.331 -3.356 6.355 1.00 . B B . 263 LEU CD2 1 1
15 33174 2 2 24 LEU CG C 120.821 -3.122 6.455 1.00 . B B . 263 LEU CG 1 1
15 33175 2 2 24 LEU H H 118.502 -3.353 8.290 1.00 . B B . 263 LEU H 1 1
15 33176 2 2 24 LEU HA H 121.289 -3.592 8.953 1.00 . B B . 263 LEU HA 1 1
15 33177 2 2 24 LEU HB2 H 119.575 -1.650 7.403 1.00 . B B . 263 LEU HB2 1 1
15 33178 2 2 24 LEU HB3 H 121.305 -1.364 7.587 1.00 . B B . 263 LEU HB3 1 1
15 33179 2 2 24 LEU HD11 H 120.452 -1.499 5.097 1.00 . B B . 263 LEU HD11 1 1
15 33180 2 2 24 LEU HD12 H 120.840 -3.028 4.309 1.00 . B B . 263 LEU HD12 1 1
15 33181 2 2 24 LEU HD13 H 119.250 -2.788 5.031 1.00 . B B . 263 LEU HD13 1 1
15 33182 2 2 24 LEU HD21 H 122.764 -3.350 7.344 1.00 . B B . 263 LEU HD21 1 1
15 33183 2 2 24 LEU HD22 H 122.517 -4.310 5.886 1.00 . B B . 263 LEU HD22 1 1
15 33184 2 2 24 LEU HD23 H 122.779 -2.571 5.762 1.00 . B B . 263 LEU HD23 1 1
15 33185 2 2 24 LEU HG H 120.324 -4.057 6.674 1.00 . B B . 263 LEU HG 1 1
15 33186 2 2 24 LEU N N 119.161 -3.500 9.002 1.00 . B B . 263 LEU N 1 1
15 33187 2 2 24 LEU O O 121.735 -1.764 10.677 1.00 . B B . 263 LEU O 1 1
15 33188 2 2 25 LEU C C 119.923 -0.917 12.843 1.00 . B B . 264 LEU C 1 1
15 33189 2 2 25 LEU CA C 119.715 -0.143 11.536 1.00 . B B . 264 LEU CA 1 1
15 33190 2 2 25 LEU CB C 118.362 0.574 11.555 1.00 . B B . 264 LEU CB 1 1
15 33191 2 2 25 LEU CD1 C 116.781 1.949 10.195 1.00 . B B . 264 LEU CD1 1 1
15 33192 2 2 25 LEU CD2 C 119.172 2.636 10.393 1.00 . B B . 264 LEU CD2 1 1
15 33193 2 2 25 LEU CG C 118.219 1.441 10.301 1.00 . B B . 264 LEU CG 1 1
15 33194 2 2 25 LEU H H 118.836 -1.146 9.829 1.00 . B B . 264 LEU H 1 1
15 33195 2 2 25 LEU HA H 120.507 0.575 11.391 1.00 . B B . 264 LEU HA 1 1
15 33196 2 2 25 LEU HB2 H 117.567 -0.159 11.578 1.00 . B B . 264 LEU HB2 1 1
15 33197 2 2 25 LEU HB3 H 118.299 1.201 12.432 1.00 . B B . 264 LEU HB3 1 1
15 33198 2 2 25 LEU HD11 H 116.097 1.147 10.428 1.00 . B B . 264 LEU HD11 1 1
15 33199 2 2 25 LEU HD12 H 116.634 2.762 10.890 1.00 . B B . 264 LEU HD12 1 1
15 33200 2 2 25 LEU HD13 H 116.597 2.299 9.189 1.00 . B B . 264 LEU HD13 1 1
15 33201 2 2 25 LEU HD21 H 119.060 3.113 11.355 1.00 . B B . 264 LEU HD21 1 1
15 33202 2 2 25 LEU HD22 H 120.190 2.294 10.277 1.00 . B B . 264 LEU HD22 1 1
15 33203 2 2 25 LEU HD23 H 118.939 3.343 9.611 1.00 . B B . 264 LEU HD23 1 1
15 33204 2 2 25 LEU HG H 118.459 0.852 9.427 1.00 . B B . 264 LEU HG 1 1
15 33205 2 2 25 LEU N N 119.651 -1.092 10.373 1.00 . B B . 264 LEU N 1 1
15 33206 2 2 25 LEU O O 120.607 -0.459 13.741 1.00 . B B . 264 LEU O 1 1
15 33207 2 2 26 LYS C C 120.918 -3.565 14.163 1.00 . B B . 265 LYS C 1 1
15 33208 2 2 26 LYS CA C 119.527 -2.921 14.176 1.00 . B B . 265 LYS CA 1 1
15 33209 2 2 26 LYS CB C 118.436 -3.995 14.114 1.00 . B B . 265 LYS CB 1 1
15 33210 2 2 26 LYS CD C 117.347 -5.871 15.355 1.00 . B B . 265 LYS CD 1 1
15 33211 2 2 26 LYS CE C 117.176 -6.517 16.732 1.00 . B B . 265 LYS CE 1 1
15 33212 2 2 26 LYS CG C 118.396 -4.760 15.438 1.00 . B B . 265 LYS CG 1 1
15 33213 2 2 26 LYS H H 118.771 -2.411 12.215 1.00 . B B . 265 LYS H 1 1
15 33214 2 2 26 LYS HA H 119.403 -2.319 15.062 1.00 . B B . 265 LYS HA 1 1
15 33215 2 2 26 LYS HB2 H 117.479 -3.525 13.939 1.00 . B B . 265 LYS HB2 1 1
15 33216 2 2 26 LYS HB3 H 118.652 -4.682 13.309 1.00 . B B . 265 LYS HB3 1 1
15 33217 2 2 26 LYS HD2 H 116.405 -5.453 15.033 1.00 . B B . 265 LYS HD2 1 1
15 33218 2 2 26 LYS HD3 H 117.671 -6.619 14.647 1.00 . B B . 265 LYS HD3 1 1
15 33219 2 2 26 LYS HE2 H 117.157 -5.757 17.502 1.00 . B B . 265 LYS HE2 1 1
15 33220 2 2 26 LYS HE3 H 116.274 -7.108 16.762 1.00 . B B . 265 LYS HE3 1 1
15 33221 2 2 26 LYS HG2 H 119.366 -5.194 15.633 1.00 . B B . 265 LYS HG2 1 1
15 33222 2 2 26 LYS HG3 H 118.137 -4.082 16.237 1.00 . B B . 265 LYS HG3 1 1
15 33223 2 2 26 LYS HZ1 H 118.397 -8.086 16.116 1.00 . B B . 265 LYS HZ1 1 1
15 33224 2 2 26 LYS HZ2 H 119.230 -6.817 16.878 1.00 . B B . 265 LYS HZ2 1 1
15 33225 2 2 26 LYS HZ3 H 118.307 -7.899 17.803 1.00 . B B . 265 LYS HZ3 1 1
15 33226 2 2 26 LYS N N 119.336 -2.084 12.948 1.00 . B B . 265 LYS N 1 1
15 33227 2 2 26 LYS NZ N 118.367 -7.396 16.895 1.00 . B B . 265 LYS NZ 1 1
15 33228 2 2 26 LYS O O 121.520 -3.774 15.201 1.00 . B B . 265 LYS O 1 1
15 33229 2 2 27 SER C C 123.323 -4.357 11.469 1.00 . B B . 266 SER C 1 1
15 33230 2 2 27 SER CA C 122.791 -4.488 12.899 1.00 . B B . 266 SER CA 1 1
15 33231 2 2 27 SER CB C 122.599 -5.958 13.269 1.00 . B B . 266 SER CB 1 1
15 33232 2 2 27 SER H H 120.916 -3.706 12.178 1.00 . B B . 266 SER H 1 1
15 33233 2 2 27 SER HA H 123.465 -4.014 13.594 1.00 . B B . 266 SER HA 1 1
15 33234 2 2 27 SER HB2 H 122.128 -6.030 14.236 1.00 . B B . 266 SER HB2 1 1
15 33235 2 2 27 SER HB3 H 121.972 -6.436 12.529 1.00 . B B . 266 SER HB3 1 1
15 33236 2 2 27 SER HG H 124.098 -6.730 14.242 1.00 . B B . 266 SER HG 1 1
15 33237 2 2 27 SER N N 121.429 -3.877 12.995 1.00 . B B . 266 SER N 1 1
15 33238 2 2 27 SER O O 122.744 -4.879 10.533 1.00 . B B . 266 SER O 1 1
15 33239 2 2 27 SER OG O 123.868 -6.598 13.320 1.00 . B B . 266 SER OG 1 1
15 33240 2 2 28 SER C C 125.485 -4.784 9.343 1.00 . B B . 267 SER C 1 1
15 33241 2 2 28 SER CA C 124.987 -3.456 9.925 1.00 . B B . 267 SER CA 1 1
15 33242 2 2 28 SER CB C 126.155 -2.483 10.106 1.00 . B B . 267 SER CB 1 1
15 33243 2 2 28 SER H H 124.878 -3.277 12.078 1.00 . B B . 267 SER H 1 1
15 33244 2 2 28 SER HA H 124.244 -3.020 9.277 1.00 . B B . 267 SER HA 1 1
15 33245 2 2 28 SER HB2 H 126.921 -2.945 10.706 1.00 . B B . 267 SER HB2 1 1
15 33246 2 2 28 SER HB3 H 126.564 -2.229 9.137 1.00 . B B . 267 SER HB3 1 1
15 33247 2 2 28 SER HG H 125.224 -0.774 10.114 1.00 . B B . 267 SER HG 1 1
15 33248 2 2 28 SER N N 124.423 -3.663 11.299 1.00 . B B . 267 SER N 1 1
15 33249 2 2 28 SER O O 125.405 -5.013 8.150 1.00 . B B . 267 SER O 1 1
15 33250 2 2 28 SER OG O 125.690 -1.310 10.761 1.00 . B B . 267 SER OG 1 1
15 33251 2 2 29 THR C C 125.454 -7.816 9.060 1.00 . B B . 268 THR C 1 1
15 33252 2 2 29 THR CA C 126.562 -6.952 9.673 1.00 . B B . 268 THR CA 1 1
15 33253 2 2 29 THR CB C 127.161 -7.643 10.901 1.00 . B B . 268 THR CB 1 1
15 33254 2 2 29 THR CG2 C 127.976 -8.859 10.460 1.00 . B B . 268 THR CG2 1 1
15 33255 2 2 29 THR H H 126.012 -5.458 11.139 1.00 . B B . 268 THR H 1 1
15 33256 2 2 29 THR HA H 127.336 -6.763 8.946 1.00 . B B . 268 THR HA 1 1
15 33257 2 2 29 THR HB H 126.366 -7.967 11.556 1.00 . B B . 268 THR HB 1 1
15 33258 2 2 29 THR HG1 H 127.836 -6.825 12.532 1.00 . B B . 268 THR HG1 1 1
15 33259 2 2 29 THR HG21 H 127.469 -9.357 9.645 1.00 . B B . 268 THR HG21 1 1
15 33260 2 2 29 THR HG22 H 128.954 -8.538 10.132 1.00 . B B . 268 THR HG22 1 1
15 33261 2 2 29 THR HG23 H 128.081 -9.544 11.289 1.00 . B B . 268 THR HG23 1 1
15 33262 2 2 29 THR N N 125.998 -5.657 10.179 1.00 . B B . 268 THR N 1 1
15 33263 2 2 29 THR O O 125.573 -8.282 7.941 1.00 . B B . 268 THR O 1 1
15 33264 2 2 29 THR OG1 O 128.004 -6.731 11.592 1.00 . B B . 268 THR OG1 1 1
15 33265 2 2 30 ALA C C 123.780 -10.221 8.697 1.00 . B B . 269 ALA C 1 1
15 33266 2 2 30 ALA CA C 123.249 -8.896 9.296 1.00 . B B . 269 ALA CA 1 1
15 33267 2 2 30 ALA CB C 122.534 -8.058 8.232 1.00 . B B . 269 ALA CB 1 1
15 33268 2 2 30 ALA H H 124.303 -7.601 10.669 1.00 . B B . 269 ALA H 1 1
15 33269 2 2 30 ALA HA H 122.573 -9.112 10.107 1.00 . B B . 269 ALA HA 1 1
15 33270 2 2 30 ALA HB1 H 121.899 -8.698 7.636 1.00 . B B . 269 ALA HB1 1 1
15 33271 2 2 30 ALA HB2 H 121.931 -7.303 8.715 1.00 . B B . 269 ALA HB2 1 1
15 33272 2 2 30 ALA HB3 H 123.265 -7.584 7.596 1.00 . B B . 269 ALA HB3 1 1
15 33273 2 2 30 ALA N N 124.376 -8.027 9.788 1.00 . B B . 269 ALA N 1 1
15 33274 2 2 30 ALA O O 123.489 -10.542 7.558 1.00 . B B . 269 ALA O 1 1
15 33275 2 2 31 PRO C C 124.062 -13.268 8.733 1.00 . B B . 270 PRO C 1 1
15 33276 2 2 31 PRO CA C 125.150 -12.220 8.994 1.00 . B B . 270 PRO CA 1 1
15 33277 2 2 31 PRO CB C 126.070 -12.661 10.135 1.00 . B B . 270 PRO CB 1 1
15 33278 2 2 31 PRO CD C 124.916 -10.676 10.884 1.00 . B B . 270 PRO CD 1 1
15 33279 2 2 31 PRO CG C 125.564 -11.951 11.350 1.00 . B B . 270 PRO CG 1 1
15 33280 2 2 31 PRO HA H 125.728 -12.043 8.102 1.00 . B B . 270 PRO HA 1 1
15 33281 2 2 31 PRO HB2 H 126.012 -13.732 10.271 1.00 . B B . 270 PRO HB2 1 1
15 33282 2 2 31 PRO HB3 H 127.086 -12.363 9.932 1.00 . B B . 270 PRO HB3 1 1
15 33283 2 2 31 PRO HD2 H 124.037 -10.461 11.478 1.00 . B B . 270 PRO HD2 1 1
15 33284 2 2 31 PRO HD3 H 125.615 -9.857 10.928 1.00 . B B . 270 PRO HD3 1 1
15 33285 2 2 31 PRO HG2 H 124.840 -12.571 11.862 1.00 . B B . 270 PRO HG2 1 1
15 33286 2 2 31 PRO HG3 H 126.386 -11.721 12.011 1.00 . B B . 270 PRO HG3 1 1
15 33287 2 2 31 PRO N N 124.546 -10.952 9.487 1.00 . B B . 270 PRO N 1 1
15 33288 2 2 31 PRO O O 124.068 -13.935 7.715 1.00 . B B . 270 PRO O 1 1
15 33289 2 2 32 SER C C 120.804 -14.024 10.261 1.00 . B B . 271 SER C 1 1
15 33290 2 2 32 SER CA C 122.052 -14.431 9.471 1.00 . B B . 271 SER CA 1 1
15 33291 2 2 32 SER CB C 122.639 -15.728 10.027 1.00 . B B . 271 SER CB 1 1
15 33292 2 2 32 SER H H 123.144 -12.849 10.446 1.00 . B B . 271 SER H 1 1
15 33293 2 2 32 SER HA H 121.814 -14.553 8.426 1.00 . B B . 271 SER HA 1 1
15 33294 2 2 32 SER HB2 H 121.968 -16.547 9.823 1.00 . B B . 271 SER HB2 1 1
15 33295 2 2 32 SER HB3 H 123.593 -15.922 9.552 1.00 . B B . 271 SER HB3 1 1
15 33296 2 2 32 SER HG H 123.750 -15.515 11.610 1.00 . B B . 271 SER HG 1 1
15 33297 2 2 32 SER N N 123.132 -13.413 9.646 1.00 . B B . 271 SER N 1 1
15 33298 2 2 32 SER O O 120.814 -13.051 10.992 1.00 . B B . 271 SER O 1 1
15 33299 2 2 32 SER OG O 122.811 -15.604 11.432 1.00 . B B . 271 SER OG 1 1
15 33300 2 2 33 ASP C C 118.593 -14.902 12.316 1.00 . B B . 272 ASP C 1 1
15 33301 2 2 33 ASP CA C 118.476 -14.437 10.861 1.00 . B B . 272 ASP CA 1 1
15 33302 2 2 33 ASP CB C 117.364 -15.204 10.139 1.00 . B B . 272 ASP CB 1 1
15 33303 2 2 33 ASP CG C 116.003 -14.768 10.686 1.00 . B B . 272 ASP CG 1 1
15 33304 2 2 33 ASP H H 119.757 -15.542 9.515 1.00 . B B . 272 ASP H 1 1
15 33305 2 2 33 ASP HA H 118.281 -13.378 10.819 1.00 . B B . 272 ASP HA 1 1
15 33306 2 2 33 ASP HB2 H 117.411 -14.993 9.080 1.00 . B B . 272 ASP HB2 1 1
15 33307 2 2 33 ASP HB3 H 117.492 -16.264 10.302 1.00 . B B . 272 ASP HB3 1 1
15 33308 2 2 33 ASP N N 119.733 -14.767 10.116 1.00 . B B . 272 ASP N 1 1
15 33309 2 2 33 ASP O O 118.938 -16.037 12.587 1.00 . B B . 272 ASP O 1 1
15 33310 2 2 33 ASP OD1 O 115.494 -13.762 10.220 1.00 . B B . 272 ASP OD1 1 1
15 33311 2 2 33 ASP OD2 O 115.492 -15.449 11.561 1.00 . B B . 272 ASP OD2 1 1
15 33312 2 2 34 LEU C C 119.808 -14.954 15.032 1.00 . B B . 273 LEU C 1 1
15 33313 2 2 34 LEU CA C 118.419 -14.378 14.715 1.00 . B B . 273 LEU CA 1 1
15 33314 2 2 34 LEU CB C 117.317 -15.424 14.974 1.00 . B B . 273 LEU CB 1 1
15 33315 2 2 34 LEU CD1 C 117.952 -15.528 17.415 1.00 . B B . 273 LEU CD1 1 1
15 33316 2 2 34 LEU CD2 C 116.146 -13.966 16.659 1.00 . B B . 273 LEU CD2 1 1
15 33317 2 2 34 LEU CG C 116.799 -15.333 16.423 1.00 . B B . 273 LEU CG 1 1
15 33318 2 2 34 LEU H H 118.010 -13.126 13.000 1.00 . B B . 273 LEU H 1 1
15 33319 2 2 34 LEU HA H 118.239 -13.503 15.318 1.00 . B B . 273 LEU HA 1 1
15 33320 2 2 34 LEU HB2 H 116.496 -15.251 14.293 1.00 . B B . 273 LEU HB2 1 1
15 33321 2 2 34 LEU HB3 H 117.718 -16.412 14.803 1.00 . B B . 273 LEU HB3 1 1
15 33322 2 2 34 LEU HD11 H 118.594 -16.325 17.068 1.00 . B B . 273 LEU HD11 1 1
15 33323 2 2 34 LEU HD12 H 118.522 -14.613 17.488 1.00 . B B . 273 LEU HD12 1 1
15 33324 2 2 34 LEU HD13 H 117.552 -15.782 18.385 1.00 . B B . 273 LEU HD13 1 1
15 33325 2 2 34 LEU HD21 H 115.605 -13.668 15.774 1.00 . B B . 273 LEU HD21 1 1
15 33326 2 2 34 LEU HD22 H 115.462 -14.034 17.493 1.00 . B B . 273 LEU HD22 1 1
15 33327 2 2 34 LEU HD23 H 116.910 -13.235 16.878 1.00 . B B . 273 LEU HD23 1 1
15 33328 2 2 34 LEU HG H 116.064 -16.110 16.582 1.00 . B B . 273 LEU HG 1 1
15 33329 2 2 34 LEU N N 118.305 -14.025 13.255 1.00 . B B . 273 LEU N 1 1
15 33330 2 2 34 LEU O O 119.988 -16.157 15.122 1.00 . B B . 273 LEU O 1 1
15 33331 2 2 35 ALA C C 123.035 -13.399 15.991 1.00 . B B . 274 ALA C 1 1
15 33332 2 2 35 ALA CA C 122.173 -14.574 15.517 1.00 . B B . 274 ALA CA 1 1
15 33333 2 2 35 ALA CB C 122.718 -15.141 14.204 1.00 . B B . 274 ALA CB 1 1
15 33334 2 2 35 ALA H H 120.613 -13.138 15.122 1.00 . B B . 274 ALA H 1 1
15 33335 2 2 35 ALA HA H 122.143 -15.344 16.270 1.00 . B B . 274 ALA HA 1 1
15 33336 2 2 35 ALA HB1 H 122.097 -15.962 13.880 1.00 . B B . 274 ALA HB1 1 1
15 33337 2 2 35 ALA HB2 H 123.728 -15.493 14.355 1.00 . B B . 274 ALA HB2 1 1
15 33338 2 2 35 ALA HB3 H 122.716 -14.368 13.449 1.00 . B B . 274 ALA HB3 1 1
15 33339 2 2 35 ALA N N 120.789 -14.099 15.200 1.00 . B B . 274 ALA N 1 1
15 33340 2 2 35 ALA O O 122.783 -12.259 15.646 1.00 . B B . 274 ALA O 1 1
15 33341 2 2 36 THR C C 125.748 -11.971 16.123 1.00 . B B . 275 THR C 1 1
15 33342 2 2 36 THR CA C 124.933 -12.575 17.283 1.00 . B B . 275 THR CA 1 1
15 33343 2 2 36 THR CB C 125.859 -13.229 18.330 1.00 . B B . 275 THR CB 1 1
15 33344 2 2 36 THR CG2 C 126.669 -14.375 17.703 1.00 . B B . 275 THR CG2 1 1
15 33345 2 2 36 THR H H 124.223 -14.605 17.033 1.00 . B B . 275 THR H 1 1
15 33346 2 2 36 THR HA H 124.334 -11.812 17.755 1.00 . B B . 275 THR HA 1 1
15 33347 2 2 36 THR HB H 125.259 -13.622 19.136 1.00 . B B . 275 THR HB 1 1
15 33348 2 2 36 THR HG1 H 127.316 -11.953 18.130 1.00 . B B . 275 THR HG1 1 1
15 33349 2 2 36 THR HG21 H 127.000 -14.089 16.717 1.00 . B B . 275 THR HG21 1 1
15 33350 2 2 36 THR HG22 H 127.527 -14.588 18.323 1.00 . B B . 275 THR HG22 1 1
15 33351 2 2 36 THR HG23 H 126.049 -15.257 17.632 1.00 . B B . 275 THR HG23 1 1
15 33352 2 2 36 THR N N 124.047 -13.675 16.777 1.00 . B B . 275 THR N 1 1
15 33353 2 2 36 THR O O 126.068 -12.667 15.178 1.00 . B B . 275 THR O 1 1
15 33354 2 2 36 THR OG1 O 126.750 -12.249 18.846 1.00 . B B . 275 THR OG1 1 1
15 33355 2 2 37 PRO C C 128.288 -10.575 15.140 1.00 . B B . 276 PRO C 1 1
15 33356 2 2 37 PRO CA C 126.859 -10.020 15.161 1.00 . B B . 276 PRO CA 1 1
15 33357 2 2 37 PRO CB C 126.852 -8.545 15.564 1.00 . B B . 276 PRO CB 1 1
15 33358 2 2 37 PRO CD C 125.708 -9.757 17.310 1.00 . B B . 276 PRO CD 1 1
15 33359 2 2 37 PRO CG C 126.534 -8.533 17.025 1.00 . B B . 276 PRO CG 1 1
15 33360 2 2 37 PRO HA H 126.389 -10.144 14.199 1.00 . B B . 276 PRO HA 1 1
15 33361 2 2 37 PRO HB2 H 127.823 -8.101 15.384 1.00 . B B . 276 PRO HB2 1 1
15 33362 2 2 37 PRO HB3 H 126.090 -8.012 15.018 1.00 . B B . 276 PRO HB3 1 1
15 33363 2 2 37 PRO HD2 H 125.972 -10.174 18.273 1.00 . B B . 276 PRO HD2 1 1
15 33364 2 2 37 PRO HD3 H 124.656 -9.523 17.271 1.00 . B B . 276 PRO HD3 1 1
15 33365 2 2 37 PRO HG2 H 127.450 -8.561 17.600 1.00 . B B . 276 PRO HG2 1 1
15 33366 2 2 37 PRO HG3 H 125.969 -7.648 17.272 1.00 . B B . 276 PRO HG3 1 1
15 33367 2 2 37 PRO N N 126.059 -10.689 16.224 1.00 . B B . 276 PRO N 1 1
15 33368 2 2 37 PRO O O 128.846 -10.910 16.170 1.00 . B B . 276 PRO O 1 1
15 33369 2 2 38 GLN C C 131.160 -10.229 13.081 1.00 . B B . 277 GLN C 1 1
15 33370 2 2 38 GLN CA C 130.271 -11.209 13.871 1.00 . B B . 277 GLN CA 1 1
15 33371 2 2 38 GLN CB C 130.125 -12.541 13.129 1.00 . B B . 277 GLN CB 1 1
15 33372 2 2 38 GLN CD C 129.958 -15.005 13.510 1.00 . B B . 277 GLN CD 1 1
15 33373 2 2 38 GLN CG C 129.678 -13.626 14.111 1.00 . B B . 277 GLN CG 1 1
15 33374 2 2 38 GLN H H 128.404 -10.395 13.163 1.00 . B B . 277 GLN H 1 1
15 33375 2 2 38 GLN HA H 130.683 -11.379 14.854 1.00 . B B . 277 GLN HA 1 1
15 33376 2 2 38 GLN HB2 H 129.388 -12.437 12.346 1.00 . B B . 277 GLN HB2 1 1
15 33377 2 2 38 GLN HB3 H 131.074 -12.818 12.696 1.00 . B B . 277 GLN HB3 1 1
15 33378 2 2 38 GLN HE21 H 128.253 -15.790 14.160 1.00 . B B . 277 GLN HE21 1 1
15 33379 2 2 38 GLN HE22 H 129.252 -16.846 13.284 1.00 . B B . 277 GLN HE22 1 1
15 33380 2 2 38 GLN HG2 H 130.223 -13.518 15.038 1.00 . B B . 277 GLN HG2 1 1
15 33381 2 2 38 GLN HG3 H 128.620 -13.526 14.301 1.00 . B B . 277 GLN HG3 1 1
15 33382 2 2 38 GLN N N 128.879 -10.674 13.974 1.00 . B B . 277 GLN N 1 1
15 33383 2 2 38 GLN NE2 N 129.082 -15.960 13.664 1.00 . B B . 277 GLN NE2 1 1
15 33384 2 2 38 GLN O O 131.615 -10.545 11.995 1.00 . B B . 277 GLN O 1 1
15 33385 2 2 38 GLN OE1 O 130.985 -15.216 12.896 1.00 . B B . 277 GLN OE1 1 1
15 33386 2 2 39 PRO C C 133.701 -8.514 12.938 1.00 . B B . 278 PRO C 1 1
15 33387 2 2 39 PRO CA C 132.242 -8.042 12.984 1.00 . B B . 278 PRO CA 1 1
15 33388 2 2 39 PRO CB C 132.099 -6.800 13.866 1.00 . B B . 278 PRO CB 1 1
15 33389 2 2 39 PRO CD C 130.870 -8.577 14.943 1.00 . B B . 278 PRO CD 1 1
15 33390 2 2 39 PRO CG C 131.638 -7.307 15.194 1.00 . B B . 278 PRO CG 1 1
15 33391 2 2 39 PRO HA H 131.879 -7.833 11.991 1.00 . B B . 278 PRO HA 1 1
15 33392 2 2 39 PRO HB2 H 133.051 -6.297 13.963 1.00 . B B . 278 PRO HB2 1 1
15 33393 2 2 39 PRO HB3 H 131.361 -6.131 13.452 1.00 . B B . 278 PRO HB3 1 1
15 33394 2 2 39 PRO HD2 H 131.067 -9.298 15.726 1.00 . B B . 278 PRO HD2 1 1
15 33395 2 2 39 PRO HD3 H 129.813 -8.373 14.871 1.00 . B B . 278 PRO HD3 1 1
15 33396 2 2 39 PRO HG2 H 132.491 -7.509 15.826 1.00 . B B . 278 PRO HG2 1 1
15 33397 2 2 39 PRO HG3 H 130.993 -6.580 15.663 1.00 . B B . 278 PRO HG3 1 1
15 33398 2 2 39 PRO N N 131.383 -9.059 13.650 1.00 . B B . 278 PRO N 1 1
15 33399 2 2 39 PRO O O 134.436 -8.186 12.024 1.00 . B B . 278 PRO O 1 1
15 33400 2 2 40 SER C C 135.853 -10.650 12.753 1.00 . B B . 279 SER C 1 1
15 33401 2 2 40 SER CA C 135.546 -9.754 13.958 1.00 . B B . 279 SER CA 1 1
15 33402 2 2 40 SER CB C 135.674 -10.549 15.259 1.00 . B B . 279 SER CB 1 1
15 33403 2 2 40 SER H H 133.498 -9.547 14.626 1.00 . B B . 279 SER H 1 1
15 33404 2 2 40 SER HA H 136.219 -8.911 13.977 1.00 . B B . 279 SER HA 1 1
15 33405 2 2 40 SER HB2 H 135.340 -9.946 16.086 1.00 . B B . 279 SER HB2 1 1
15 33406 2 2 40 SER HB3 H 135.063 -11.440 15.196 1.00 . B B . 279 SER HB3 1 1
15 33407 2 2 40 SER HG H 137.061 -11.659 16.052 1.00 . B B . 279 SER HG 1 1
15 33408 2 2 40 SER N N 134.121 -9.282 13.917 1.00 . B B . 279 SER N 1 1
15 33409 2 2 40 SER O O 136.949 -10.635 12.225 1.00 . B B . 279 SER O 1 1
15 33410 2 2 40 SER OG O 137.036 -10.905 15.459 1.00 . B B . 279 SER OG 1 1
15 33411 2 2 41 THR C C 134.426 -11.791 9.900 1.00 . B B . 280 THR C 1 1
15 33412 2 2 41 THR CA C 135.118 -12.338 11.153 1.00 . B B . 280 THR CA 1 1
15 33413 2 2 41 THR CB C 134.500 -13.675 11.566 1.00 . B B . 280 THR CB 1 1
15 33414 2 2 41 THR CG2 C 135.306 -14.281 12.716 1.00 . B B . 280 THR CG2 1 1
15 33415 2 2 41 THR H H 134.016 -11.414 12.761 1.00 . B B . 280 THR H 1 1
15 33416 2 2 41 THR HA H 136.175 -12.462 10.975 1.00 . B B . 280 THR HA 1 1
15 33417 2 2 41 THR HB H 134.514 -14.352 10.727 1.00 . B B . 280 THR HB 1 1
15 33418 2 2 41 THR HG1 H 132.730 -14.322 12.046 1.00 . B B . 280 THR HG1 1 1
15 33419 2 2 41 THR HG21 H 135.300 -13.604 13.557 1.00 . B B . 280 THR HG21 1 1
15 33420 2 2 41 THR HG22 H 134.863 -15.222 13.009 1.00 . B B . 280 THR HG22 1 1
15 33421 2 2 41 THR HG23 H 136.323 -14.447 12.394 1.00 . B B . 280 THR HG23 1 1
15 33422 2 2 41 THR N N 134.890 -11.429 12.320 1.00 . B B . 280 THR N 1 1
15 33423 2 2 41 THR O O 134.027 -12.542 9.028 1.00 . B B . 280 THR O 1 1
15 33424 2 2 41 THR OG1 O 133.159 -13.466 11.983 1.00 . B B . 280 THR OG1 1 1
15 33425 2 2 42 PHE C C 134.477 -8.717 8.068 1.00 . B B . 281 PHE C 1 1
15 33426 2 2 42 PHE CA C 133.626 -9.885 8.605 1.00 . B B . 281 PHE CA 1 1
15 33427 2 2 42 PHE CB C 132.266 -9.391 9.105 1.00 . B B . 281 PHE CB 1 1
15 33428 2 2 42 PHE CD1 C 130.728 -9.655 7.107 1.00 . B B . 281 PHE CD1 1 1
15 33429 2 2 42 PHE CD2 C 131.260 -7.397 7.904 1.00 . B B . 281 PHE CD2 1 1
15 33430 2 2 42 PHE CE1 C 129.916 -9.103 6.087 1.00 . B B . 281 PHE CE1 1 1
15 33431 2 2 42 PHE CE2 C 130.449 -6.845 6.883 1.00 . B B . 281 PHE CE2 1 1
15 33432 2 2 42 PHE CG C 131.400 -8.802 8.016 1.00 . B B . 281 PHE CG 1 1
15 33433 2 2 42 PHE CZ C 129.776 -7.699 5.974 1.00 . B B . 281 PHE CZ 1 1
15 33434 2 2 42 PHE H H 134.605 -9.909 10.523 1.00 . B B . 281 PHE H 1 1
15 33435 2 2 42 PHE HA H 133.486 -10.630 7.836 1.00 . B B . 281 PHE HA 1 1
15 33436 2 2 42 PHE HB2 H 131.739 -10.220 9.551 1.00 . B B . 281 PHE HB2 1 1
15 33437 2 2 42 PHE HB3 H 132.431 -8.639 9.865 1.00 . B B . 281 PHE HB3 1 1
15 33438 2 2 42 PHE HD1 H 130.835 -10.727 7.193 1.00 . B B . 281 PHE HD1 1 1
15 33439 2 2 42 PHE HD2 H 131.773 -6.746 8.597 1.00 . B B . 281 PHE HD2 1 1
15 33440 2 2 42 PHE HE1 H 129.404 -9.754 5.394 1.00 . B B . 281 PHE HE1 1 1
15 33441 2 2 42 PHE HE2 H 130.342 -5.774 6.797 1.00 . B B . 281 PHE HE2 1 1
15 33442 2 2 42 PHE HZ H 129.157 -7.278 5.196 1.00 . B B . 281 PHE HZ 1 1
15 33443 2 2 42 PHE N N 134.281 -10.489 9.804 1.00 . B B . 281 PHE N 1 1
15 33444 2 2 42 PHE O O 134.114 -7.565 8.229 1.00 . B B . 281 PHE O 1 1
15 33445 2 2 43 PRO C C 135.815 -7.286 5.716 1.00 . B B . 282 PRO C 1 1
15 33446 2 2 43 PRO CA C 136.491 -8.000 6.891 1.00 . B B . 282 PRO CA 1 1
15 33447 2 2 43 PRO CB C 137.723 -8.776 6.424 1.00 . B B . 282 PRO CB 1 1
15 33448 2 2 43 PRO CD C 136.116 -10.404 7.200 1.00 . B B . 282 PRO CD 1 1
15 33449 2 2 43 PRO CG C 137.262 -10.187 6.248 1.00 . B B . 282 PRO CG 1 1
15 33450 2 2 43 PRO HA H 136.767 -7.294 7.657 1.00 . B B . 282 PRO HA 1 1
15 33451 2 2 43 PRO HB2 H 138.085 -8.377 5.485 1.00 . B B . 282 PRO HB2 1 1
15 33452 2 2 43 PRO HB3 H 138.499 -8.734 7.173 1.00 . B B . 282 PRO HB3 1 1
15 33453 2 2 43 PRO HD2 H 135.361 -11.029 6.744 1.00 . B B . 282 PRO HD2 1 1
15 33454 2 2 43 PRO HD3 H 136.467 -10.838 8.122 1.00 . B B . 282 PRO HD3 1 1
15 33455 2 2 43 PRO HG2 H 136.932 -10.342 5.230 1.00 . B B . 282 PRO HG2 1 1
15 33456 2 2 43 PRO HG3 H 138.063 -10.870 6.485 1.00 . B B . 282 PRO HG3 1 1
15 33457 2 2 43 PRO N N 135.593 -9.049 7.445 1.00 . B B . 282 PRO N 1 1
15 33458 2 2 43 PRO O O 135.403 -7.913 4.755 1.00 . B B . 282 PRO O 1 1
15 33459 2 2 44 GLN C C 136.028 -5.082 3.479 1.00 . B B . 283 GLN C 1 1
15 33460 2 2 44 GLN CA C 135.061 -5.215 4.672 1.00 . B B . 283 GLN CA 1 1
15 33461 2 2 44 GLN CB C 134.719 -3.838 5.261 1.00 . B B . 283 GLN CB 1 1
15 33462 2 2 44 GLN CD C 132.800 -2.379 5.922 1.00 . B B . 283 GLN CD 1 1
15 33463 2 2 44 GLN CG C 133.264 -3.825 5.737 1.00 . B B . 283 GLN CG 1 1
15 33464 2 2 44 GLN H H 136.038 -5.509 6.577 1.00 . B B . 283 GLN H 1 1
15 33465 2 2 44 GLN HA H 134.156 -5.713 4.356 1.00 . B B . 283 GLN HA 1 1
15 33466 2 2 44 GLN HB2 H 135.371 -3.632 6.098 1.00 . B B . 283 GLN HB2 1 1
15 33467 2 2 44 GLN HB3 H 134.853 -3.078 4.505 1.00 . B B . 283 GLN HB3 1 1
15 33468 2 2 44 GLN HE21 H 132.651 -2.028 3.974 1.00 . B B . 283 GLN HE21 1 1
15 33469 2 2 44 GLN HE22 H 132.247 -0.721 4.979 1.00 . B B . 283 GLN HE22 1 1
15 33470 2 2 44 GLN HG2 H 132.640 -4.312 5.003 1.00 . B B . 283 GLN HG2 1 1
15 33471 2 2 44 GLN HG3 H 133.187 -4.348 6.678 1.00 . B B . 283 GLN HG3 1 1
15 33472 2 2 44 GLN N N 135.701 -5.983 5.787 1.00 . B B . 283 GLN N 1 1
15 33473 2 2 44 GLN NE2 N 132.545 -1.648 4.872 1.00 . B B . 283 GLN NE2 1 1
15 33474 2 2 44 GLN O O 135.685 -5.478 2.382 1.00 . B B . 283 GLN O 1 1
15 33475 2 2 44 GLN OE1 O 132.668 -1.908 7.035 1.00 . B B . 283 GLN OE1 1 1
15 33476 2 2 45 PRO C C 138.791 -5.691 2.192 1.00 . B B . 284 PRO C 1 1
15 33477 2 2 45 PRO CA C 138.181 -4.341 2.608 1.00 . B B . 284 PRO CA 1 1
15 33478 2 2 45 PRO CB C 139.247 -3.425 3.206 1.00 . B B . 284 PRO CB 1 1
15 33479 2 2 45 PRO CD C 137.748 -4.043 5.001 1.00 . B B . 284 PRO CD 1 1
15 33480 2 2 45 PRO CG C 139.164 -3.636 4.683 1.00 . B B . 284 PRO CG 1 1
15 33481 2 2 45 PRO HA H 137.709 -3.860 1.768 1.00 . B B . 284 PRO HA 1 1
15 33482 2 2 45 PRO HB2 H 140.227 -3.700 2.839 1.00 . B B . 284 PRO HB2 1 1
15 33483 2 2 45 PRO HB3 H 139.032 -2.395 2.968 1.00 . B B . 284 PRO HB3 1 1
15 33484 2 2 45 PRO HD2 H 137.746 -4.829 5.742 1.00 . B B . 284 PRO HD2 1 1
15 33485 2 2 45 PRO HD3 H 137.182 -3.193 5.344 1.00 . B B . 284 PRO HD3 1 1
15 33486 2 2 45 PRO HG2 H 139.849 -4.417 4.980 1.00 . B B . 284 PRO HG2 1 1
15 33487 2 2 45 PRO HG3 H 139.402 -2.720 5.199 1.00 . B B . 284 PRO HG3 1 1
15 33488 2 2 45 PRO N N 137.210 -4.531 3.718 1.00 . B B . 284 PRO N 1 1
15 33489 2 2 45 PRO O O 138.835 -6.609 2.989 1.00 . B B . 284 PRO O 1 1
15 33490 2 2 46 PRO C C 141.200 -7.281 1.167 1.00 . B B . 285 PRO C 1 1
15 33491 2 2 46 PRO CA C 139.863 -7.032 0.458 1.00 . B B . 285 PRO CA 1 1
15 33492 2 2 46 PRO CB C 140.078 -6.777 -1.035 1.00 . B B . 285 PRO CB 1 1
15 33493 2 2 46 PRO CD C 139.218 -4.731 -0.085 1.00 . B B . 285 PRO CD 1 1
15 33494 2 2 46 PRO CG C 140.074 -5.290 -1.188 1.00 . B B . 285 PRO CG 1 1
15 33495 2 2 46 PRO HA H 139.197 -7.866 0.599 1.00 . B B . 285 PRO HA 1 1
15 33496 2 2 46 PRO HB2 H 141.027 -7.187 -1.354 1.00 . B B . 285 PRO HB2 1 1
15 33497 2 2 46 PRO HB3 H 139.271 -7.207 -1.608 1.00 . B B . 285 PRO HB3 1 1
15 33498 2 2 46 PRO HD2 H 139.641 -3.808 0.291 1.00 . B B . 285 PRO HD2 1 1
15 33499 2 2 46 PRO HD3 H 138.208 -4.573 -0.430 1.00 . B B . 285 PRO HD3 1 1
15 33500 2 2 46 PRO HG2 H 141.083 -4.909 -1.105 1.00 . B B . 285 PRO HG2 1 1
15 33501 2 2 46 PRO HG3 H 139.655 -5.018 -2.145 1.00 . B B . 285 PRO HG3 1 1
15 33502 2 2 46 PRO N N 139.241 -5.774 0.953 1.00 . B B . 285 PRO N 1 1
15 33503 2 2 46 PRO O O 141.845 -6.359 1.631 1.00 . B B . 285 PRO O 1 1
15 33504 2 2 47 VAL C C 143.798 -9.683 0.990 1.00 . B B . 286 VAL C 1 1
15 33505 2 2 47 VAL CA C 142.914 -8.847 1.924 1.00 . B B . 286 VAL CA 1 1
15 33506 2 2 47 VAL CB C 142.546 -9.645 3.187 1.00 . B B . 286 VAL CB 1 1
15 33507 2 2 47 VAL CG1 C 141.728 -8.760 4.131 1.00 . B B . 286 VAL CG1 1 1
15 33508 2 2 47 VAL CG2 C 141.719 -10.885 2.816 1.00 . B B . 286 VAL CG2 1 1
15 33509 2 2 47 VAL H H 141.069 -9.244 0.874 1.00 . B B . 286 VAL H 1 1
15 33510 2 2 47 VAL HA H 143.426 -7.940 2.203 1.00 . B B . 286 VAL HA 1 1
15 33511 2 2 47 VAL HB H 143.452 -9.955 3.688 1.00 . B B . 286 VAL HB 1 1
15 33512 2 2 47 VAL HG11 H 140.838 -8.418 3.624 1.00 . B B . 286 VAL HG11 1 1
15 33513 2 2 47 VAL HG12 H 141.448 -9.330 5.006 1.00 . B B . 286 VAL HG12 1 1
15 33514 2 2 47 VAL HG13 H 142.321 -7.910 4.431 1.00 . B B . 286 VAL HG13 1 1
15 33515 2 2 47 VAL HG21 H 142.224 -11.433 2.033 1.00 . B B . 286 VAL HG21 1 1
15 33516 2 2 47 VAL HG22 H 141.610 -11.519 3.684 1.00 . B B . 286 VAL HG22 1 1
15 33517 2 2 47 VAL HG23 H 140.743 -10.578 2.469 1.00 . B B . 286 VAL HG23 1 1
15 33518 2 2 47 VAL N N 141.614 -8.522 1.253 1.00 . B B . 286 VAL N 1 1
15 33519 2 2 47 VAL O O 143.311 -10.336 0.084 1.00 . B B . 286 VAL O 1 1
15 33520 2 2 48 GLU C C 146.411 -11.757 1.016 1.00 . B B . 287 GLU C 1 1
15 33521 2 2 48 GLU CA C 146.019 -10.444 0.333 1.00 . B B . 287 GLU CA 1 1
15 33522 2 2 48 GLU CB C 147.242 -9.543 0.155 1.00 . B B . 287 GLU CB 1 1
15 33523 2 2 48 GLU CD C 149.453 -9.308 -0.994 1.00 . B B . 287 GLU CD 1 1
15 33524 2 2 48 GLU CG C 148.176 -10.147 -0.898 1.00 . B B . 287 GLU CG 1 1
15 33525 2 2 48 GLU H H 145.451 -9.136 1.950 1.00 . B B . 287 GLU H 1 1
15 33526 2 2 48 GLU HA H 145.560 -10.637 -0.624 1.00 . B B . 287 GLU HA 1 1
15 33527 2 2 48 GLU HB2 H 146.923 -8.562 -0.167 1.00 . B B . 287 GLU HB2 1 1
15 33528 2 2 48 GLU HB3 H 147.768 -9.461 1.094 1.00 . B B . 287 GLU HB3 1 1
15 33529 2 2 48 GLU HG2 H 148.429 -11.158 -0.616 1.00 . B B . 287 GLU HG2 1 1
15 33530 2 2 48 GLU HG3 H 147.680 -10.153 -1.857 1.00 . B B . 287 GLU HG3 1 1
15 33531 2 2 48 GLU N N 145.090 -9.665 1.208 1.00 . B B . 287 GLU N 1 1
15 33532 2 2 48 GLU O O 146.687 -11.790 2.201 1.00 . B B . 287 GLU O 1 1
15 33533 2 2 48 GLU OE1 O 149.343 -8.093 -0.997 1.00 . B B . 287 GLU OE1 1 1
15 33534 2 2 48 GLU OE2 O 150.519 -9.896 -1.063 1.00 . B B . 287 GLU OE2 1 1
15 33535 2 2 49 SER C C 147.933 -14.802 0.038 1.00 . B B . 288 SER C 1 1
15 33536 2 2 49 SER CA C 146.815 -14.158 0.862 1.00 . B B . 288 SER CA 1 1
15 33537 2 2 49 SER CB C 145.543 -15.002 0.792 1.00 . B B . 288 SER CB 1 1
15 33538 2 2 49 SER H H 146.204 -12.779 -0.678 1.00 . B B . 288 SER H 1 1
15 33539 2 2 49 SER HA H 147.124 -14.040 1.889 1.00 . B B . 288 SER HA 1 1
15 33540 2 2 49 SER HB2 H 144.738 -14.485 1.287 1.00 . B B . 288 SER HB2 1 1
15 33541 2 2 49 SER HB3 H 145.280 -15.168 -0.244 1.00 . B B . 288 SER HB3 1 1
15 33542 2 2 49 SER HG H 146.417 -16.735 0.930 1.00 . B B . 288 SER HG 1 1
15 33543 2 2 49 SER N N 146.436 -12.837 0.273 1.00 . B B . 288 SER N 1 1
15 33544 2 2 49 SER O O 147.978 -14.669 -1.171 1.00 . B B . 288 SER O 1 1
15 33545 2 2 49 SER OG O 145.770 -16.246 1.443 1.00 . B B . 288 SER OG 1 1
15 33546 2 2 50 HIS C C 149.877 -17.680 0.120 1.00 . B B . 289 HIS C 1 1
15 33547 2 2 50 HIS CA C 149.959 -16.160 -0.046 1.00 . B B . 289 HIS CA 1 1
15 33548 2 2 50 HIS CB C 151.229 -15.616 0.606 1.00 . B B . 289 HIS CB 1 1
15 33549 2 2 50 HIS CD2 C 153.524 -16.877 0.373 1.00 . B B . 289 HIS CD2 1 1
15 33550 2 2 50 HIS CE1 C 153.999 -16.295 -1.660 1.00 . B B . 289 HIS CE1 1 1
15 33551 2 2 50 HIS CG C 152.494 -16.081 -0.063 1.00 . B B . 289 HIS CG 1 1
15 33552 2 2 50 HIS H H 148.772 -15.589 1.662 1.00 . B B . 289 HIS H 1 1
15 33553 2 2 50 HIS HA H 149.937 -15.893 -1.091 1.00 . B B . 289 HIS HA 1 1
15 33554 2 2 50 HIS HB2 H 151.202 -14.539 0.574 1.00 . B B . 289 HIS HB2 1 1
15 33555 2 2 50 HIS HB3 H 151.246 -15.929 1.642 1.00 . B B . 289 HIS HB3 1 1
15 33556 2 2 50 HIS HD1 H 152.284 -15.154 -1.956 1.00 . B B . 289 HIS HD1 1 1
15 33557 2 2 50 HIS HD2 H 153.589 -17.330 1.351 1.00 . B B . 289 HIS HD2 1 1
15 33558 2 2 50 HIS HE1 H 154.501 -16.190 -2.610 1.00 . B B . 289 HIS HE1 1 1
15 33559 2 2 50 HIS N N 148.835 -15.500 0.688 1.00 . B B . 289 HIS N 1 1
15 33560 2 2 50 HIS ND1 N 152.817 -15.722 -1.362 1.00 . B B . 289 HIS ND1 1 1
15 33561 2 2 50 HIS NE2 N 154.473 -17.011 -0.636 1.00 . B B . 289 HIS NE2 1 1
15 33562 2 2 50 HIS O O 149.766 -18.186 1.223 1.00 . B B . 289 HIS O 1 1
15 33563 2 2 51 SER C C 151.098 -20.526 -1.535 1.00 . B B . 290 SER C 1 1
15 33564 2 2 51 SER CA C 149.858 -19.900 -0.891 1.00 . B B . 290 SER CA 1 1
15 33565 2 2 51 SER CB C 148.600 -20.274 -1.675 1.00 . B B . 290 SER CB 1 1
15 33566 2 2 51 SER H H 150.023 -17.972 -1.842 1.00 . B B . 290 SER H 1 1
15 33567 2 2 51 SER HA H 149.762 -20.222 0.134 1.00 . B B . 290 SER HA 1 1
15 33568 2 2 51 SER HB2 H 147.752 -19.747 -1.273 1.00 . B B . 290 SER HB2 1 1
15 33569 2 2 51 SER HB3 H 148.732 -20.002 -2.714 1.00 . B B . 290 SER HB3 1 1
15 33570 2 2 51 SER HG H 147.429 -21.823 -1.563 1.00 . B B . 290 SER HG 1 1
15 33571 2 2 51 SER N N 149.933 -18.409 -0.968 1.00 . B B . 290 SER N 1 1
15 33572 2 2 51 SER O O 151.606 -20.033 -2.526 1.00 . B B . 290 SER O 1 1
15 33573 2 2 51 SER OG O 148.376 -21.673 -1.564 1.00 . B B . 290 SER OG 1 1
15 33574 2 2 52 SER C C 152.698 -23.794 -1.355 1.00 . B B . 291 SER C 1 1
15 33575 2 2 52 SER CA C 152.793 -22.278 -1.548 1.00 . B B . 291 SER CA 1 1
15 33576 2 2 52 SER CB C 153.970 -21.710 -0.758 1.00 . B B . 291 SER CB 1 1
15 33577 2 2 52 SER H H 151.153 -21.981 -0.179 1.00 . B B . 291 SER H 1 1
15 33578 2 2 52 SER HA H 152.899 -22.037 -2.594 1.00 . B B . 291 SER HA 1 1
15 33579 2 2 52 SER HB2 H 153.894 -20.637 -0.716 1.00 . B B . 291 SER HB2 1 1
15 33580 2 2 52 SER HB3 H 153.954 -22.109 0.248 1.00 . B B . 291 SER HB3 1 1
15 33581 2 2 52 SER HG H 155.254 -23.025 -1.396 1.00 . B B . 291 SER HG 1 1
15 33582 2 2 52 SER N N 151.585 -21.608 -0.978 1.00 . B B . 291 SER N 1 1
15 33583 2 2 52 SER O O 153.146 -24.512 -2.233 1.00 . B B . 291 SER O 1 1
15 33584 2 2 52 SER OXT O 152.179 -24.210 -0.331 1.00 . B B . 291 SER OXT 1 1
15 33585 2 2 52 SER OG O 155.185 -22.068 -1.404 1.00 . B B . 291 SER OG 1 1
16 33586 1 1 1 MET C C 125.664 -9.249 -1.312 1.00 . A A . -1 MET C 1 1
16 33587 1 1 1 MET CA C 126.896 -9.954 -1.892 1.00 . A A . -1 MET CA 1 1
16 33588 1 1 1 MET CB C 126.485 -11.030 -2.913 1.00 . A A . -1 MET CB 1 1
16 33589 1 1 1 MET CE C 124.138 -14.379 -2.381 1.00 . A A . -1 MET CE 1 1
16 33590 1 1 1 MET CG C 125.628 -12.112 -2.244 1.00 . A A . -1 MET CG 1 1
16 33591 1 1 1 MET H1 H 126.966 -11.245 -0.253 1.00 . A A . -1 MET H1 1 1
16 33592 1 1 1 MET H2 H 128.352 -11.302 -1.236 1.00 . A A . -1 MET H2 1 1
16 33593 1 1 1 MET H3 H 128.103 -9.988 -0.190 1.00 . A A . -1 MET H3 1 1
16 33594 1 1 1 MET HA H 127.546 -9.233 -2.365 1.00 . A A . -1 MET HA 1 1
16 33595 1 1 1 MET HB2 H 125.918 -10.567 -3.708 1.00 . A A . -1 MET HB2 1 1
16 33596 1 1 1 MET HB3 H 127.372 -11.485 -3.328 1.00 . A A . -1 MET HB3 1 1
16 33597 1 1 1 MET HE1 H 124.775 -14.633 -1.549 1.00 . A A . -1 MET HE1 1 1
16 33598 1 1 1 MET HE2 H 123.248 -13.887 -2.013 1.00 . A A . -1 MET HE2 1 1
16 33599 1 1 1 MET HE3 H 123.865 -15.279 -2.913 1.00 . A A . -1 MET HE3 1 1
16 33600 1 1 1 MET HG2 H 126.224 -12.650 -1.522 1.00 . A A . -1 MET HG2 1 1
16 33601 1 1 1 MET HG3 H 124.788 -11.651 -1.744 1.00 . A A . -1 MET HG3 1 1
16 33602 1 1 1 MET N N 127.635 -10.677 -0.811 1.00 . A A . -1 MET N 1 1
16 33603 1 1 1 MET O O 124.994 -9.772 -0.440 1.00 . A A . -1 MET O 1 1
16 33604 1 1 1 MET SD S 125.021 -13.264 -3.501 1.00 . A A . -1 MET SD 1 1
16 33605 1 1 2 GLY C C 124.204 -5.887 -1.827 1.00 . A A . 0 GLY C 1 1
16 33606 1 1 2 GLY CA C 124.179 -7.316 -1.281 1.00 . A A . 0 GLY CA 1 1
16 33607 1 1 2 GLY H H 125.924 -7.671 -2.495 1.00 . A A . 0 GLY H 1 1
16 33608 1 1 2 GLY HA2 H 124.211 -7.286 -0.203 1.00 . A A . 0 GLY HA2 1 1
16 33609 1 1 2 GLY HA3 H 123.274 -7.811 -1.602 1.00 . A A . 0 GLY HA3 1 1
16 33610 1 1 2 GLY N N 125.365 -8.066 -1.794 1.00 . A A . 0 GLY N 1 1
16 33611 1 1 2 GLY O O 125.051 -5.536 -2.627 1.00 . A A . 0 GLY O 1 1
16 33612 1 1 3 MET C C 123.266 -2.684 -0.688 1.00 . A A . 1 MET C 1 1
16 33613 1 1 3 MET CA C 123.236 -3.648 -1.878 1.00 . A A . 1 MET CA 1 1
16 33614 1 1 3 MET CB C 121.912 -3.524 -2.636 1.00 . A A . 1 MET CB 1 1
16 33615 1 1 3 MET CE C 119.281 -4.687 -3.708 1.00 . A A . 1 MET CE 1 1
16 33616 1 1 3 MET CG C 121.971 -4.371 -3.909 1.00 . A A . 1 MET CG 1 1
16 33617 1 1 3 MET H H 122.606 -5.378 -0.756 1.00 . A A . 1 MET H 1 1
16 33618 1 1 3 MET HA H 124.062 -3.450 -2.544 1.00 . A A . 1 MET HA 1 1
16 33619 1 1 3 MET HB2 H 121.105 -3.871 -2.008 1.00 . A A . 1 MET HB2 1 1
16 33620 1 1 3 MET HB3 H 121.744 -2.491 -2.900 1.00 . A A . 1 MET HB3 1 1
16 33621 1 1 3 MET HE1 H 119.728 -5.475 -3.119 1.00 . A A . 1 MET HE1 1 1
16 33622 1 1 3 MET HE2 H 118.976 -3.884 -3.056 1.00 . A A . 1 MET HE2 1 1
16 33623 1 1 3 MET HE3 H 118.417 -5.068 -4.233 1.00 . A A . 1 MET HE3 1 1
16 33624 1 1 3 MET HG2 H 122.848 -4.102 -4.480 1.00 . A A . 1 MET HG2 1 1
16 33625 1 1 3 MET HG3 H 122.021 -5.416 -3.644 1.00 . A A . 1 MET HG3 1 1
16 33626 1 1 3 MET N N 123.277 -5.063 -1.398 1.00 . A A . 1 MET N 1 1
16 33627 1 1 3 MET O O 122.898 -3.040 0.417 1.00 . A A . 1 MET O 1 1
16 33628 1 1 3 MET SD S 120.490 -4.070 -4.905 1.00 . A A . 1 MET SD 1 1
16 33629 1 1 4 SER C C 122.571 0.487 0.118 1.00 . A A . 2 SER C 1 1
16 33630 1 1 4 SER CA C 123.765 -0.469 0.198 1.00 . A A . 2 SER CA 1 1
16 33631 1 1 4 SER CB C 125.074 0.287 -0.025 1.00 . A A . 2 SER CB 1 1
16 33632 1 1 4 SER H H 123.987 -1.211 -1.814 1.00 . A A . 2 SER H 1 1
16 33633 1 1 4 SER HA H 123.785 -0.968 1.154 1.00 . A A . 2 SER HA 1 1
16 33634 1 1 4 SER HB2 H 125.083 0.711 -1.016 1.00 . A A . 2 SER HB2 1 1
16 33635 1 1 4 SER HB3 H 125.158 1.082 0.704 1.00 . A A . 2 SER HB3 1 1
16 33636 1 1 4 SER HG H 126.677 -0.348 0.876 1.00 . A A . 2 SER HG 1 1
16 33637 1 1 4 SER N N 123.701 -1.468 -0.912 1.00 . A A . 2 SER N 1 1
16 33638 1 1 4 SER O O 121.814 0.467 -0.834 1.00 . A A . 2 SER O 1 1
16 33639 1 1 4 SER OG O 126.165 -0.614 0.109 1.00 . A A . 2 SER OG 1 1
16 33640 1 1 5 VAL C C 121.403 3.309 -0.018 1.00 . A A . 3 VAL C 1 1
16 33641 1 1 5 VAL CA C 121.248 2.282 1.118 1.00 . A A . 3 VAL CA 1 1
16 33642 1 1 5 VAL CB C 121.290 2.974 2.490 1.00 . A A . 3 VAL CB 1 1
16 33643 1 1 5 VAL CG1 C 120.150 3.995 2.602 1.00 . A A . 3 VAL CG1 1 1
16 33644 1 1 5 VAL CG2 C 121.132 1.927 3.599 1.00 . A A . 3 VAL CG2 1 1
16 33645 1 1 5 VAL H H 123.039 1.324 1.862 1.00 . A A . 3 VAL H 1 1
16 33646 1 1 5 VAL HA H 120.320 1.746 1.008 1.00 . A A . 3 VAL HA 1 1
16 33647 1 1 5 VAL HB H 122.237 3.478 2.603 1.00 . A A . 3 VAL HB 1 1
16 33648 1 1 5 VAL HG11 H 120.146 4.632 1.729 1.00 . A A . 3 VAL HG11 1 1
16 33649 1 1 5 VAL HG12 H 119.207 3.474 2.670 1.00 . A A . 3 VAL HG12 1 1
16 33650 1 1 5 VAL HG13 H 120.292 4.598 3.486 1.00 . A A . 3 VAL HG13 1 1
16 33651 1 1 5 VAL HG21 H 120.410 1.185 3.292 1.00 . A A . 3 VAL HG21 1 1
16 33652 1 1 5 VAL HG22 H 122.084 1.449 3.781 1.00 . A A . 3 VAL HG22 1 1
16 33653 1 1 5 VAL HG23 H 120.792 2.409 4.503 1.00 . A A . 3 VAL HG23 1 1
16 33654 1 1 5 VAL N N 122.403 1.325 1.114 1.00 . A A . 3 VAL N 1 1
16 33655 1 1 5 VAL O O 120.425 3.832 -0.518 1.00 . A A . 3 VAL O 1 1
16 33656 1 1 6 ALA C C 122.049 4.235 -2.766 1.00 . A A . 4 ALA C 1 1
16 33657 1 1 6 ALA CA C 122.843 4.616 -1.510 1.00 . A A . 4 ALA CA 1 1
16 33658 1 1 6 ALA CB C 124.346 4.575 -1.801 1.00 . A A . 4 ALA CB 1 1
16 33659 1 1 6 ALA H H 123.388 3.155 -0.008 1.00 . A A . 4 ALA H 1 1
16 33660 1 1 6 ALA HA H 122.564 5.600 -1.170 1.00 . A A . 4 ALA HA 1 1
16 33661 1 1 6 ALA HB1 H 124.669 3.547 -1.882 1.00 . A A . 4 ALA HB1 1 1
16 33662 1 1 6 ALA HB2 H 124.882 5.058 -0.998 1.00 . A A . 4 ALA HB2 1 1
16 33663 1 1 6 ALA HB3 H 124.547 5.090 -2.729 1.00 . A A . 4 ALA HB3 1 1
16 33664 1 1 6 ALA N N 122.621 3.602 -0.421 1.00 . A A . 4 ALA N 1 1
16 33665 1 1 6 ALA O O 121.614 5.088 -3.519 1.00 . A A . 4 ALA O 1 1
16 33666 1 1 7 ASP C C 119.534 2.853 -3.849 1.00 . A A . 5 ASP C 1 1
16 33667 1 1 7 ASP CA C 121.002 2.500 -4.125 1.00 . A A . 5 ASP CA 1 1
16 33668 1 1 7 ASP CB C 121.183 0.980 -4.194 1.00 . A A . 5 ASP CB 1 1
16 33669 1 1 7 ASP CG C 122.626 0.649 -4.585 1.00 . A A . 5 ASP CG 1 1
16 33670 1 1 7 ASP H H 122.296 2.297 -2.402 1.00 . A A . 5 ASP H 1 1
16 33671 1 1 7 ASP HA H 121.329 2.953 -5.049 1.00 . A A . 5 ASP HA 1 1
16 33672 1 1 7 ASP HB2 H 120.964 0.549 -3.228 1.00 . A A . 5 ASP HB2 1 1
16 33673 1 1 7 ASP HB3 H 120.510 0.571 -4.932 1.00 . A A . 5 ASP HB3 1 1
16 33674 1 1 7 ASP N N 121.865 2.957 -2.988 1.00 . A A . 5 ASP N 1 1
16 33675 1 1 7 ASP O O 118.769 3.110 -4.761 1.00 . A A . 5 ASP O 1 1
16 33676 1 1 7 ASP OD1 O 123.151 1.314 -5.463 1.00 . A A . 5 ASP OD1 1 1
16 33677 1 1 7 ASP OD2 O 123.181 -0.266 -4.000 1.00 . A A . 5 ASP OD2 1 1
16 33678 1 1 8 PHE C C 117.561 4.676 -1.883 1.00 . A A . 6 PHE C 1 1
16 33679 1 1 8 PHE CA C 117.723 3.189 -2.245 1.00 . A A . 6 PHE CA 1 1
16 33680 1 1 8 PHE CB C 117.406 2.309 -1.035 1.00 . A A . 6 PHE CB 1 1
16 33681 1 1 8 PHE CD1 C 118.609 0.103 -1.371 1.00 . A A . 6 PHE CD1 1 1
16 33682 1 1 8 PHE CD2 C 116.169 0.173 -1.615 1.00 . A A . 6 PHE CD2 1 1
16 33683 1 1 8 PHE CE1 C 118.599 -1.283 -1.662 1.00 . A A . 6 PHE CE1 1 1
16 33684 1 1 8 PHE CE2 C 116.158 -1.213 -1.907 1.00 . A A . 6 PHE CE2 1 1
16 33685 1 1 8 PHE CG C 117.395 0.831 -1.347 1.00 . A A . 6 PHE CG 1 1
16 33686 1 1 8 PHE CZ C 117.373 -1.941 -1.930 1.00 . A A . 6 PHE CZ 1 1
16 33687 1 1 8 PHE H H 119.782 2.660 -1.885 1.00 . A A . 6 PHE H 1 1
16 33688 1 1 8 PHE HA H 117.068 2.932 -3.062 1.00 . A A . 6 PHE HA 1 1
16 33689 1 1 8 PHE HB2 H 118.145 2.492 -0.272 1.00 . A A . 6 PHE HB2 1 1
16 33690 1 1 8 PHE HB3 H 116.436 2.592 -0.649 1.00 . A A . 6 PHE HB3 1 1
16 33691 1 1 8 PHE HD1 H 119.543 0.605 -1.167 1.00 . A A . 6 PHE HD1 1 1
16 33692 1 1 8 PHE HD2 H 115.243 0.728 -1.597 1.00 . A A . 6 PHE HD2 1 1
16 33693 1 1 8 PHE HE1 H 119.525 -1.838 -1.680 1.00 . A A . 6 PHE HE1 1 1
16 33694 1 1 8 PHE HE2 H 115.224 -1.716 -2.111 1.00 . A A . 6 PHE HE2 1 1
16 33695 1 1 8 PHE HZ H 117.365 -2.998 -2.153 1.00 . A A . 6 PHE HZ 1 1
16 33696 1 1 8 PHE N N 119.141 2.864 -2.597 1.00 . A A . 6 PHE N 1 1
16 33697 1 1 8 PHE O O 116.521 5.082 -1.395 1.00 . A A . 6 PHE O 1 1
16 33698 1 1 9 TYR C C 117.424 7.565 -2.869 1.00 . A A . 7 TYR C 1 1
16 33699 1 1 9 TYR CA C 118.420 6.965 -1.868 1.00 . A A . 7 TYR CA 1 1
16 33700 1 1 9 TYR CB C 119.821 7.557 -2.101 1.00 . A A . 7 TYR CB 1 1
16 33701 1 1 9 TYR CD1 C 120.395 6.881 0.307 1.00 . A A . 7 TYR CD1 1 1
16 33702 1 1 9 TYR CD2 C 121.872 8.433 -0.888 1.00 . A A . 7 TYR CD2 1 1
16 33703 1 1 9 TYR CE1 C 121.242 6.953 1.440 1.00 . A A . 7 TYR CE1 1 1
16 33704 1 1 9 TYR CE2 C 122.716 8.503 0.245 1.00 . A A . 7 TYR CE2 1 1
16 33705 1 1 9 TYR CG C 120.709 7.623 -0.864 1.00 . A A . 7 TYR CG 1 1
16 33706 1 1 9 TYR CZ C 122.402 7.763 1.407 1.00 . A A . 7 TYR CZ 1 1
16 33707 1 1 9 TYR H H 119.426 5.133 -2.425 1.00 . A A . 7 TYR H 1 1
16 33708 1 1 9 TYR HA H 118.112 7.153 -0.851 1.00 . A A . 7 TYR HA 1 1
16 33709 1 1 9 TYR HB2 H 120.325 6.958 -2.842 1.00 . A A . 7 TYR HB2 1 1
16 33710 1 1 9 TYR HB3 H 119.708 8.558 -2.495 1.00 . A A . 7 TYR HB3 1 1
16 33711 1 1 9 TYR HD1 H 119.509 6.263 0.334 1.00 . A A . 7 TYR HD1 1 1
16 33712 1 1 9 TYR HD2 H 122.115 9.001 -1.770 1.00 . A A . 7 TYR HD2 1 1
16 33713 1 1 9 TYR HE1 H 121.002 6.390 2.330 1.00 . A A . 7 TYR HE1 1 1
16 33714 1 1 9 TYR HE2 H 123.601 9.121 0.221 1.00 . A A . 7 TYR HE2 1 1
16 33715 1 1 9 TYR HH H 124.081 7.455 2.263 1.00 . A A . 7 TYR HH 1 1
16 33716 1 1 9 TYR N N 118.570 5.491 -2.112 1.00 . A A . 7 TYR N 1 1
16 33717 1 1 9 TYR O O 117.367 7.160 -4.016 1.00 . A A . 7 TYR O 1 1
16 33718 1 1 9 TYR OH O 123.232 7.831 2.508 1.00 . A A . 7 TYR OH 1 1
16 33719 1 1 10 GLY C C 114.325 8.213 -3.299 1.00 . A A . 8 GLY C 1 1
16 33720 1 1 10 GLY CA C 115.582 9.101 -3.321 1.00 . A A . 8 GLY CA 1 1
16 33721 1 1 10 GLY H H 116.760 8.874 -1.528 1.00 . A A . 8 GLY H 1 1
16 33722 1 1 10 GLY HA2 H 115.949 9.162 -4.333 1.00 . A A . 8 GLY HA2 1 1
16 33723 1 1 10 GLY HA3 H 115.321 10.089 -2.971 1.00 . A A . 8 GLY HA3 1 1
16 33724 1 1 10 GLY N N 116.645 8.526 -2.438 1.00 . A A . 8 GLY N 1 1
16 33725 1 1 10 GLY O O 113.350 8.508 -3.966 1.00 . A A . 8 GLY O 1 1
16 33726 1 1 11 SER C C 112.035 6.825 -1.636 1.00 . A A . 9 SER C 1 1
16 33727 1 1 11 SER CA C 113.140 6.228 -2.512 1.00 . A A . 9 SER CA 1 1
16 33728 1 1 11 SER CB C 113.647 4.918 -1.906 1.00 . A A . 9 SER CB 1 1
16 33729 1 1 11 SER H H 115.121 6.917 -2.005 1.00 . A A . 9 SER H 1 1
16 33730 1 1 11 SER HA H 112.779 6.047 -3.512 1.00 . A A . 9 SER HA 1 1
16 33731 1 1 11 SER HB2 H 112.874 4.170 -1.962 1.00 . A A . 9 SER HB2 1 1
16 33732 1 1 11 SER HB3 H 114.514 4.579 -2.458 1.00 . A A . 9 SER HB3 1 1
16 33733 1 1 11 SER HG H 114.939 5.008 -0.454 1.00 . A A . 9 SER HG 1 1
16 33734 1 1 11 SER N N 114.331 7.134 -2.544 1.00 . A A . 9 SER N 1 1
16 33735 1 1 11 SER O O 112.301 7.404 -0.598 1.00 . A A . 9 SER O 1 1
16 33736 1 1 11 SER OG O 113.992 5.132 -0.543 1.00 . A A . 9 SER OG 1 1
16 33737 1 1 12 ASN C C 109.299 5.983 -0.215 1.00 . A A . 10 ASN C 1 1
16 33738 1 1 12 ASN CA C 109.656 7.113 -1.181 1.00 . A A . 10 ASN CA 1 1
16 33739 1 1 12 ASN CB C 108.491 7.377 -2.141 1.00 . A A . 10 ASN CB 1 1
16 33740 1 1 12 ASN CG C 108.824 8.560 -3.053 1.00 . A A . 10 ASN CG 1 1
16 33741 1 1 12 ASN H H 110.623 6.303 -2.934 1.00 . A A . 10 ASN H 1 1
16 33742 1 1 12 ASN HA H 109.902 8.015 -0.633 1.00 . A A . 10 ASN HA 1 1
16 33743 1 1 12 ASN HB2 H 108.316 6.497 -2.742 1.00 . A A . 10 ASN HB2 1 1
16 33744 1 1 12 ASN HB3 H 107.602 7.603 -1.570 1.00 . A A . 10 ASN HB3 1 1
16 33745 1 1 12 ASN HD21 H 107.056 9.429 -2.803 1.00 . A A . 10 ASN HD21 1 1
16 33746 1 1 12 ASN HD22 H 108.132 10.253 -3.825 1.00 . A A . 10 ASN HD22 1 1
16 33747 1 1 12 ASN N N 110.799 6.686 -2.049 1.00 . A A . 10 ASN N 1 1
16 33748 1 1 12 ASN ND2 N 107.930 9.492 -3.243 1.00 . A A . 10 ASN ND2 1 1
16 33749 1 1 12 ASN O O 108.948 4.892 -0.626 1.00 . A A . 10 ASN O 1 1
16 33750 1 1 12 ASN OD1 O 109.906 8.636 -3.599 1.00 . A A . 10 ASN OD1 1 1
16 33751 1 1 13 VAL C C 108.376 5.810 3.276 1.00 . A A . 11 VAL C 1 1
16 33752 1 1 13 VAL CA C 109.076 5.182 2.072 1.00 . A A . 11 VAL CA 1 1
16 33753 1 1 13 VAL CB C 110.434 4.576 2.473 1.00 . A A . 11 VAL CB 1 1
16 33754 1 1 13 VAL CG1 C 111.097 3.935 1.250 1.00 . A A . 11 VAL CG1 1 1
16 33755 1 1 13 VAL CG2 C 111.360 5.666 3.035 1.00 . A A . 11 VAL CG2 1 1
16 33756 1 1 13 VAL H H 109.645 7.138 1.363 1.00 . A A . 11 VAL H 1 1
16 33757 1 1 13 VAL HA H 108.447 4.424 1.634 1.00 . A A . 11 VAL HA 1 1
16 33758 1 1 13 VAL HB H 110.274 3.818 3.228 1.00 . A A . 11 VAL HB 1 1
16 33759 1 1 13 VAL HG11 H 110.339 3.512 0.610 1.00 . A A . 11 VAL HG11 1 1
16 33760 1 1 13 VAL HG12 H 111.649 4.686 0.703 1.00 . A A . 11 VAL HG12 1 1
16 33761 1 1 13 VAL HG13 H 111.772 3.157 1.574 1.00 . A A . 11 VAL HG13 1 1
16 33762 1 1 13 VAL HG21 H 111.475 6.453 2.306 1.00 . A A . 11 VAL HG21 1 1
16 33763 1 1 13 VAL HG22 H 110.931 6.072 3.939 1.00 . A A . 11 VAL HG22 1 1
16 33764 1 1 13 VAL HG23 H 112.327 5.238 3.257 1.00 . A A . 11 VAL HG23 1 1
16 33765 1 1 13 VAL N N 109.383 6.241 1.063 1.00 . A A . 11 VAL N 1 1
16 33766 1 1 13 VAL O O 108.417 7.012 3.465 1.00 . A A . 11 VAL O 1 1
16 33767 1 1 14 GLU C C 107.843 5.115 6.564 1.00 . A A . 12 GLU C 1 1
16 33768 1 1 14 GLU CA C 107.078 5.561 5.314 1.00 . A A . 12 GLU CA 1 1
16 33769 1 1 14 GLU CB C 105.667 4.967 5.301 1.00 . A A . 12 GLU CB 1 1
16 33770 1 1 14 GLU CD C 103.490 4.842 6.518 1.00 . A A . 12 GLU CD 1 1
16 33771 1 1 14 GLU CG C 104.847 5.544 6.459 1.00 . A A . 12 GLU CG 1 1
16 33772 1 1 14 GLU H H 107.673 4.047 3.891 1.00 . A A . 12 GLU H 1 1
16 33773 1 1 14 GLU HA H 107.023 6.638 5.257 1.00 . A A . 12 GLU HA 1 1
16 33774 1 1 14 GLU HB2 H 105.185 5.210 4.364 1.00 . A A . 12 GLU HB2 1 1
16 33775 1 1 14 GLU HB3 H 105.728 3.897 5.404 1.00 . A A . 12 GLU HB3 1 1
16 33776 1 1 14 GLU HG2 H 105.377 5.386 7.388 1.00 . A A . 12 GLU HG2 1 1
16 33777 1 1 14 GLU HG3 H 104.697 6.602 6.306 1.00 . A A . 12 GLU HG3 1 1
16 33778 1 1 14 GLU N N 107.734 5.009 4.091 1.00 . A A . 12 GLU N 1 1
16 33779 1 1 14 GLU O O 108.100 3.943 6.757 1.00 . A A . 12 GLU O 1 1
16 33780 1 1 14 GLU OE1 O 102.618 5.215 5.751 1.00 . A A . 12 GLU OE1 1 1
16 33781 1 1 14 GLU OE2 O 103.345 3.943 7.330 1.00 . A A . 12 GLU OE2 1 1
16 33782 1 1 15 VAL C C 108.047 5.816 9.873 1.00 . A A . 13 VAL C 1 1
16 33783 1 1 15 VAL CA C 108.964 5.689 8.649 1.00 . A A . 13 VAL CA 1 1
16 33784 1 1 15 VAL CB C 110.114 6.708 8.725 1.00 . A A . 13 VAL CB 1 1
16 33785 1 1 15 VAL CG1 C 110.985 6.419 9.954 1.00 . A A . 13 VAL CG1 1 1
16 33786 1 1 15 VAL CG2 C 110.979 6.611 7.461 1.00 . A A . 13 VAL CG2 1 1
16 33787 1 1 15 VAL H H 107.991 6.984 7.224 1.00 . A A . 13 VAL H 1 1
16 33788 1 1 15 VAL HA H 109.364 4.690 8.571 1.00 . A A . 13 VAL HA 1 1
16 33789 1 1 15 VAL HB H 109.704 7.704 8.806 1.00 . A A . 13 VAL HB 1 1
16 33790 1 1 15 VAL HG11 H 111.052 5.352 10.105 1.00 . A A . 13 VAL HG11 1 1
16 33791 1 1 15 VAL HG12 H 111.975 6.823 9.798 1.00 . A A . 13 VAL HG12 1 1
16 33792 1 1 15 VAL HG13 H 110.543 6.879 10.825 1.00 . A A . 13 VAL HG13 1 1
16 33793 1 1 15 VAL HG21 H 111.022 5.584 7.132 1.00 . A A . 13 VAL HG21 1 1
16 33794 1 1 15 VAL HG22 H 110.546 7.220 6.682 1.00 . A A . 13 VAL HG22 1 1
16 33795 1 1 15 VAL HG23 H 111.978 6.961 7.678 1.00 . A A . 13 VAL HG23 1 1
16 33796 1 1 15 VAL N N 108.207 6.047 7.409 1.00 . A A . 13 VAL N 1 1
16 33797 1 1 15 VAL O O 107.471 6.860 10.117 1.00 . A A . 13 VAL O 1 1
16 33798 1 1 16 LEU C C 108.071 5.090 13.079 1.00 . A A . 14 LEU C 1 1
16 33799 1 1 16 LEU CA C 107.124 4.841 11.903 1.00 . A A . 14 LEU CA 1 1
16 33800 1 1 16 LEU CB C 106.445 3.476 12.037 1.00 . A A . 14 LEU CB 1 1
16 33801 1 1 16 LEU CD1 C 104.174 4.232 12.756 1.00 . A A . 14 LEU CD1 1 1
16 33802 1 1 16 LEU CD2 C 105.103 2.078 13.613 1.00 . A A . 14 LEU CD2 1 1
16 33803 1 1 16 LEU CG C 105.448 3.509 13.197 1.00 . A A . 14 LEU CG 1 1
16 33804 1 1 16 LEU H H 108.330 3.912 10.376 1.00 . A A . 14 LEU H 1 1
16 33805 1 1 16 LEU HA H 106.381 5.620 11.836 1.00 . A A . 14 LEU HA 1 1
16 33806 1 1 16 LEU HB2 H 105.923 3.243 11.119 1.00 . A A . 14 LEU HB2 1 1
16 33807 1 1 16 LEU HB3 H 107.191 2.719 12.228 1.00 . A A . 14 LEU HB3 1 1
16 33808 1 1 16 LEU HD11 H 104.434 5.065 12.120 1.00 . A A . 14 LEU HD11 1 1
16 33809 1 1 16 LEU HD12 H 103.542 3.548 12.211 1.00 . A A . 14 LEU HD12 1 1
16 33810 1 1 16 LEU HD13 H 103.647 4.594 13.626 1.00 . A A . 14 LEU HD13 1 1
16 33811 1 1 16 LEU HD21 H 104.891 1.488 12.732 1.00 . A A . 14 LEU HD21 1 1
16 33812 1 1 16 LEU HD22 H 105.938 1.645 14.143 1.00 . A A . 14 LEU HD22 1 1
16 33813 1 1 16 LEU HD23 H 104.235 2.089 14.255 1.00 . A A . 14 LEU HD23 1 1
16 33814 1 1 16 LEU HG H 105.888 4.033 14.033 1.00 . A A . 14 LEU HG 1 1
16 33815 1 1 16 LEU N N 107.913 4.759 10.637 1.00 . A A . 14 LEU N 1 1
16 33816 1 1 16 LEU O O 109.021 4.357 13.283 1.00 . A A . 14 LEU O 1 1
16 33817 1 1 17 LEU C C 108.384 5.944 16.280 1.00 . A A . 15 LEU C 1 1
16 33818 1 1 17 LEU CA C 108.794 6.514 14.917 1.00 . A A . 15 LEU CA 1 1
16 33819 1 1 17 LEU CB C 108.756 8.044 14.944 1.00 . A A . 15 LEU CB 1 1
16 33820 1 1 17 LEU CD1 C 108.996 10.098 13.539 1.00 . A A . 15 LEU CD1 1 1
16 33821 1 1 17 LEU CD2 C 110.802 8.375 13.545 1.00 . A A . 15 LEU CD2 1 1
16 33822 1 1 17 LEU CG C 109.290 8.599 13.620 1.00 . A A . 15 LEU CG 1 1
16 33823 1 1 17 LEU H H 106.988 6.626 13.733 1.00 . A A . 15 LEU H 1 1
16 33824 1 1 17 LEU HA H 109.784 6.176 14.655 1.00 . A A . 15 LEU HA 1 1
16 33825 1 1 17 LEU HB2 H 107.738 8.377 15.089 1.00 . A A . 15 LEU HB2 1 1
16 33826 1 1 17 LEU HB3 H 109.370 8.405 15.755 1.00 . A A . 15 LEU HB3 1 1
16 33827 1 1 17 LEU HD11 H 109.174 10.552 14.502 1.00 . A A . 15 LEU HD11 1 1
16 33828 1 1 17 LEU HD12 H 109.640 10.553 12.801 1.00 . A A . 15 LEU HD12 1 1
16 33829 1 1 17 LEU HD13 H 107.964 10.247 13.256 1.00 . A A . 15 LEU HD13 1 1
16 33830 1 1 17 LEU HD21 H 111.239 8.530 14.521 1.00 . A A . 15 LEU HD21 1 1
16 33831 1 1 17 LEU HD22 H 111.002 7.365 13.219 1.00 . A A . 15 LEU HD22 1 1
16 33832 1 1 17 LEU HD23 H 111.236 9.071 12.843 1.00 . A A . 15 LEU HD23 1 1
16 33833 1 1 17 LEU HG H 108.808 8.092 12.797 1.00 . A A . 15 LEU HG 1 1
16 33834 1 1 17 LEU N N 107.819 6.116 13.852 1.00 . A A . 15 LEU N 1 1
16 33835 1 1 17 LEU O O 107.258 5.530 16.480 1.00 . A A . 15 LEU O 1 1
16 33836 1 1 18 ASN C C 107.852 6.071 19.266 1.00 . A A . 16 ASN C 1 1
16 33837 1 1 18 ASN CA C 109.018 5.342 18.577 1.00 . A A . 16 ASN CA 1 1
16 33838 1 1 18 ASN CB C 110.315 5.522 19.388 1.00 . A A . 16 ASN CB 1 1
16 33839 1 1 18 ASN CG C 110.711 7.004 19.455 1.00 . A A . 16 ASN CG 1 1
16 33840 1 1 18 ASN H H 110.196 6.288 17.026 1.00 . A A . 16 ASN H 1 1
16 33841 1 1 18 ASN HA H 108.802 4.288 18.488 1.00 . A A . 16 ASN HA 1 1
16 33842 1 1 18 ASN HB2 H 110.164 5.147 20.389 1.00 . A A . 16 ASN HB2 1 1
16 33843 1 1 18 ASN HB3 H 111.109 4.963 18.915 1.00 . A A . 16 ASN HB3 1 1
16 33844 1 1 18 ASN HD21 H 112.507 6.702 18.670 1.00 . A A . 16 ASN HD21 1 1
16 33845 1 1 18 ASN HD22 H 112.151 8.312 19.066 1.00 . A A . 16 ASN HD22 1 1
16 33846 1 1 18 ASN N N 109.306 5.923 17.219 1.00 . A A . 16 ASN N 1 1
16 33847 1 1 18 ASN ND2 N 111.887 7.370 19.027 1.00 . A A . 16 ASN ND2 1 1
16 33848 1 1 18 ASN O O 107.220 5.534 20.158 1.00 . A A . 16 ASN O 1 1
16 33849 1 1 18 ASN OD1 O 109.943 7.831 19.902 1.00 . A A . 16 ASN OD1 1 1
16 33850 1 1 19 ASN C C 105.137 7.885 18.837 1.00 . A A . 17 ASN C 1 1
16 33851 1 1 19 ASN CA C 106.495 8.084 19.534 1.00 . A A . 17 ASN CA 1 1
16 33852 1 1 19 ASN CB C 106.954 9.552 19.445 1.00 . A A . 17 ASN CB 1 1
16 33853 1 1 19 ASN CG C 107.123 9.984 17.981 1.00 . A A . 17 ASN CG 1 1
16 33854 1 1 19 ASN H H 108.057 7.669 18.105 1.00 . A A . 17 ASN H 1 1
16 33855 1 1 19 ASN HA H 106.421 7.797 20.574 1.00 . A A . 17 ASN HA 1 1
16 33856 1 1 19 ASN HB2 H 106.217 10.183 19.918 1.00 . A A . 17 ASN HB2 1 1
16 33857 1 1 19 ASN HB3 H 107.897 9.660 19.958 1.00 . A A . 17 ASN HB3 1 1
16 33858 1 1 19 ASN HD21 H 108.987 10.617 18.238 1.00 . A A . 17 ASN HD21 1 1
16 33859 1 1 19 ASN HD22 H 108.375 10.786 16.664 1.00 . A A . 17 ASN HD22 1 1
16 33860 1 1 19 ASN N N 107.567 7.285 18.858 1.00 . A A . 17 ASN N 1 1
16 33861 1 1 19 ASN ND2 N 108.256 10.505 17.596 1.00 . A A . 17 ASN ND2 1 1
16 33862 1 1 19 ASN O O 104.261 8.725 18.931 1.00 . A A . 17 ASN O 1 1
16 33863 1 1 19 ASN OD1 O 106.218 9.847 17.185 1.00 . A A . 17 ASN OD1 1 1
16 33864 1 1 20 ASP C C 103.150 7.512 16.569 1.00 . A A . 18 ASP C 1 1
16 33865 1 1 20 ASP CA C 103.619 6.428 17.549 1.00 . A A . 18 ASP CA 1 1
16 33866 1 1 20 ASP CB C 102.645 6.312 18.733 1.00 . A A . 18 ASP CB 1 1
16 33867 1 1 20 ASP CG C 103.083 5.170 19.654 1.00 . A A . 18 ASP CG 1 1
16 33868 1 1 20 ASP H H 105.716 6.178 17.984 1.00 . A A . 18 ASP H 1 1
16 33869 1 1 20 ASP HA H 103.678 5.472 17.043 1.00 . A A . 18 ASP HA 1 1
16 33870 1 1 20 ASP HB2 H 102.636 7.238 19.287 1.00 . A A . 18 ASP HB2 1 1
16 33871 1 1 20 ASP HB3 H 101.652 6.109 18.361 1.00 . A A . 18 ASP HB3 1 1
16 33872 1 1 20 ASP N N 104.959 6.780 18.135 1.00 . A A . 18 ASP N 1 1
16 33873 1 1 20 ASP O O 101.963 7.717 16.390 1.00 . A A . 18 ASP O 1 1
16 33874 1 1 20 ASP OD1 O 103.470 4.132 19.139 1.00 . A A . 18 ASP OD1 1 1
16 33875 1 1 20 ASP OD2 O 103.025 5.352 20.859 1.00 . A A . 18 ASP OD2 1 1
16 33876 1 1 21 SER C C 104.142 8.523 13.487 1.00 . A A . 19 SER C 1 1
16 33877 1 1 21 SER CA C 103.686 9.122 14.819 1.00 . A A . 19 SER CA 1 1
16 33878 1 1 21 SER CB C 104.421 10.432 15.098 1.00 . A A . 19 SER CB 1 1
16 33879 1 1 21 SER H H 105.014 8.130 16.197 1.00 . A A . 19 SER H 1 1
16 33880 1 1 21 SER HA H 102.621 9.288 14.814 1.00 . A A . 19 SER HA 1 1
16 33881 1 1 21 SER HB2 H 105.484 10.265 15.071 1.00 . A A . 19 SER HB2 1 1
16 33882 1 1 21 SER HB3 H 104.154 11.160 14.343 1.00 . A A . 19 SER HB3 1 1
16 33883 1 1 21 SER HG H 104.704 10.596 17.016 1.00 . A A . 19 SER HG 1 1
16 33884 1 1 21 SER N N 104.070 8.207 15.937 1.00 . A A . 19 SER N 1 1
16 33885 1 1 21 SER O O 105.256 8.046 13.363 1.00 . A A . 19 SER O 1 1
16 33886 1 1 21 SER OG O 104.053 10.911 16.385 1.00 . A A . 19 SER OG 1 1
16 33887 1 1 22 LYS C C 103.853 8.971 10.114 1.00 . A A . 20 LYS C 1 1
16 33888 1 1 22 LYS CA C 103.627 7.904 11.189 1.00 . A A . 20 LYS CA 1 1
16 33889 1 1 22 LYS CB C 102.398 7.059 10.852 1.00 . A A . 20 LYS CB 1 1
16 33890 1 1 22 LYS CD C 101.393 5.550 9.136 1.00 . A A . 20 LYS CD 1 1
16 33891 1 1 22 LYS CE C 100.923 4.466 10.108 1.00 . A A . 20 LYS CE 1 1
16 33892 1 1 22 LYS CG C 102.698 6.166 9.646 1.00 . A A . 20 LYS CG 1 1
16 33893 1 1 22 LYS H H 102.418 8.980 12.612 1.00 . A A . 20 LYS H 1 1
16 33894 1 1 22 LYS HA H 104.493 7.266 11.292 1.00 . A A . 20 LYS HA 1 1
16 33895 1 1 22 LYS HB2 H 102.142 6.443 11.701 1.00 . A A . 20 LYS HB2 1 1
16 33896 1 1 22 LYS HB3 H 101.569 7.709 10.617 1.00 . A A . 20 LYS HB3 1 1
16 33897 1 1 22 LYS HD2 H 100.638 6.319 9.060 1.00 . A A . 20 LYS HD2 1 1
16 33898 1 1 22 LYS HD3 H 101.558 5.112 8.163 1.00 . A A . 20 LYS HD3 1 1
16 33899 1 1 22 LYS HE2 H 101.718 3.755 10.289 1.00 . A A . 20 LYS HE2 1 1
16 33900 1 1 22 LYS HE3 H 100.595 4.909 11.036 1.00 . A A . 20 LYS HE3 1 1
16 33901 1 1 22 LYS HG2 H 103.150 6.757 8.863 1.00 . A A . 20 LYS HG2 1 1
16 33902 1 1 22 LYS HG3 H 103.375 5.378 9.941 1.00 . A A . 20 LYS HG3 1 1
16 33903 1 1 22 LYS HZ1 H 99.044 4.512 9.215 1.00 . A A . 20 LYS HZ1 1 1
16 33904 1 1 22 LYS HZ2 H 100.105 3.376 8.536 1.00 . A A . 20 LYS HZ2 1 1
16 33905 1 1 22 LYS HZ3 H 99.383 3.068 10.042 1.00 . A A . 20 LYS HZ3 1 1
16 33906 1 1 22 LYS N N 103.288 8.546 12.495 1.00 . A A . 20 LYS N 1 1
16 33907 1 1 22 LYS NZ N 99.778 3.805 9.424 1.00 . A A . 20 LYS NZ 1 1
16 33908 1 1 22 LYS O O 103.117 9.938 10.028 1.00 . A A . 20 LYS O 1 1
16 33909 1 1 23 ALA C C 105.862 9.143 7.045 1.00 . A A . 21 ALA C 1 1
16 33910 1 1 23 ALA CA C 105.146 9.805 8.226 1.00 . A A . 21 ALA CA 1 1
16 33911 1 1 23 ALA CB C 106.049 10.847 8.888 1.00 . A A . 21 ALA CB 1 1
16 33912 1 1 23 ALA H H 105.435 8.006 9.386 1.00 . A A . 21 ALA H 1 1
16 33913 1 1 23 ALA HA H 104.230 10.268 7.894 1.00 . A A . 21 ALA HA 1 1
16 33914 1 1 23 ALA HB1 H 106.837 10.347 9.430 1.00 . A A . 21 ALA HB1 1 1
16 33915 1 1 23 ALA HB2 H 105.466 11.448 9.570 1.00 . A A . 21 ALA HB2 1 1
16 33916 1 1 23 ALA HB3 H 106.482 11.483 8.129 1.00 . A A . 21 ALA HB3 1 1
16 33917 1 1 23 ALA N N 104.863 8.800 9.297 1.00 . A A . 21 ALA N 1 1
16 33918 1 1 23 ALA O O 106.462 8.093 7.185 1.00 . A A . 21 ALA O 1 1
16 33919 1 1 24 ARG C C 107.059 10.306 3.811 1.00 . A A . 22 ARG C 1 1
16 33920 1 1 24 ARG CA C 106.497 9.184 4.689 1.00 . A A . 22 ARG CA 1 1
16 33921 1 1 24 ARG CB C 105.428 8.376 3.936 1.00 . A A . 22 ARG CB 1 1
16 33922 1 1 24 ARG CD C 103.104 8.430 3.002 1.00 . A A . 22 ARG CD 1 1
16 33923 1 1 24 ARG CG C 104.265 9.286 3.515 1.00 . A A . 22 ARG CG 1 1
16 33924 1 1 24 ARG CZ C 102.208 10.057 1.388 1.00 . A A . 22 ARG CZ 1 1
16 33925 1 1 24 ARG H H 105.297 10.589 5.801 1.00 . A A . 22 ARG H 1 1
16 33926 1 1 24 ARG HA H 107.296 8.533 5.002 1.00 . A A . 22 ARG HA 1 1
16 33927 1 1 24 ARG HB2 H 105.870 7.933 3.057 1.00 . A A . 22 ARG HB2 1 1
16 33928 1 1 24 ARG HB3 H 105.054 7.594 4.579 1.00 . A A . 22 ARG HB3 1 1
16 33929 1 1 24 ARG HD2 H 103.432 7.803 2.184 1.00 . A A . 22 ARG HD2 1 1
16 33930 1 1 24 ARG HD3 H 102.700 7.827 3.800 1.00 . A A . 22 ARG HD3 1 1
16 33931 1 1 24 ARG HE H 101.282 9.573 3.084 1.00 . A A . 22 ARG HE 1 1
16 33932 1 1 24 ARG HG2 H 103.937 9.867 4.365 1.00 . A A . 22 ARG HG2 1 1
16 33933 1 1 24 ARG HG3 H 104.594 9.950 2.730 1.00 . A A . 22 ARG HG3 1 1
16 33934 1 1 24 ARG HH11 H 103.983 9.253 0.882 1.00 . A A . 22 ARG HH11 1 1
16 33935 1 1 24 ARG HH12 H 103.327 10.387 -0.245 1.00 . A A . 22 ARG HH12 1 1
16 33936 1 1 24 ARG HH21 H 100.475 11.037 1.598 1.00 . A A . 22 ARG HH21 1 1
16 33937 1 1 24 ARG HH22 H 101.364 11.389 0.155 1.00 . A A . 22 ARG HH22 1 1
16 33938 1 1 24 ARG N N 105.802 9.753 5.885 1.00 . A A . 22 ARG N 1 1
16 33939 1 1 24 ARG NE N 102.075 9.410 2.531 1.00 . A A . 22 ARG NE 1 1
16 33940 1 1 24 ARG NH1 N 103.256 9.883 0.616 1.00 . A A . 22 ARG NH1 1 1
16 33941 1 1 24 ARG NH2 N 101.276 10.893 1.018 1.00 . A A . 22 ARG NH2 1 1
16 33942 1 1 24 ARG O O 106.526 11.398 3.776 1.00 . A A . 22 ARG O 1 1
16 33943 1 1 25 GLY C C 109.894 10.468 1.446 1.00 . A A . 23 GLY C 1 1
16 33944 1 1 25 GLY CA C 108.814 11.107 2.321 1.00 . A A . 23 GLY CA 1 1
16 33945 1 1 25 GLY H H 108.483 9.114 3.085 1.00 . A A . 23 GLY H 1 1
16 33946 1 1 25 GLY HA2 H 109.263 11.830 2.987 1.00 . A A . 23 GLY HA2 1 1
16 33947 1 1 25 GLY HA3 H 108.091 11.591 1.677 1.00 . A A . 23 GLY HA3 1 1
16 33948 1 1 25 GLY N N 108.132 10.035 3.107 1.00 . A A . 23 GLY N 1 1
16 33949 1 1 25 GLY O O 110.188 9.294 1.579 1.00 . A A . 23 GLY O 1 1
16 33950 1 1 26 VAL C C 112.899 10.830 0.196 1.00 . A A . 24 VAL C 1 1
16 33951 1 1 26 VAL CA C 111.496 10.638 -0.382 1.00 . A A . 24 VAL CA 1 1
16 33952 1 1 26 VAL CB C 111.348 11.426 -1.697 1.00 . A A . 24 VAL CB 1 1
16 33953 1 1 26 VAL CG1 C 112.252 10.805 -2.770 1.00 . A A . 24 VAL CG1 1 1
16 33954 1 1 26 VAL CG2 C 109.884 11.390 -2.179 1.00 . A A . 24 VAL CG2 1 1
16 33955 1 1 26 VAL H H 110.269 12.181 0.501 1.00 . A A . 24 VAL H 1 1
16 33956 1 1 26 VAL HA H 111.289 9.592 -0.552 1.00 . A A . 24 VAL HA 1 1
16 33957 1 1 26 VAL HB H 111.647 12.451 -1.530 1.00 . A A . 24 VAL HB 1 1
16 33958 1 1 26 VAL HG11 H 113.167 10.455 -2.314 1.00 . A A . 24 VAL HG11 1 1
16 33959 1 1 26 VAL HG12 H 111.741 9.975 -3.235 1.00 . A A . 24 VAL HG12 1 1
16 33960 1 1 26 VAL HG13 H 112.484 11.549 -3.518 1.00 . A A . 24 VAL HG13 1 1
16 33961 1 1 26 VAL HG21 H 109.347 10.613 -1.656 1.00 . A A . 24 VAL HG21 1 1
16 33962 1 1 26 VAL HG22 H 109.419 12.344 -1.976 1.00 . A A . 24 VAL HG22 1 1
16 33963 1 1 26 VAL HG23 H 109.852 11.196 -3.241 1.00 . A A . 24 VAL HG23 1 1
16 33964 1 1 26 VAL N N 110.487 11.227 0.555 1.00 . A A . 24 VAL N 1 1
16 33965 1 1 26 VAL O O 113.357 11.941 0.371 1.00 . A A . 24 VAL O 1 1
16 33966 1 1 27 ILE C C 115.920 10.611 0.368 1.00 . A A . 25 ILE C 1 1
16 33967 1 1 27 ILE CA C 114.890 9.856 1.220 1.00 . A A . 25 ILE CA 1 1
16 33968 1 1 27 ILE CB C 115.333 8.402 1.473 1.00 . A A . 25 ILE CB 1 1
16 33969 1 1 27 ILE CD1 C 114.552 6.201 2.396 1.00 . A A . 25 ILE CD1 1 1
16 33970 1 1 27 ILE CG1 C 114.317 7.716 2.395 1.00 . A A . 25 ILE CG1 1 1
16 33971 1 1 27 ILE CG2 C 116.719 8.372 2.135 1.00 . A A . 25 ILE CG2 1 1
16 33972 1 1 27 ILE H H 113.232 8.871 0.229 1.00 . A A . 25 ILE H 1 1
16 33973 1 1 27 ILE HA H 114.746 10.367 2.161 1.00 . A A . 25 ILE HA 1 1
16 33974 1 1 27 ILE HB H 115.376 7.874 0.531 1.00 . A A . 25 ILE HB 1 1
16 33975 1 1 27 ILE HD11 H 115.582 5.992 2.151 1.00 . A A . 25 ILE HD11 1 1
16 33976 1 1 27 ILE HD12 H 114.328 5.804 3.375 1.00 . A A . 25 ILE HD12 1 1
16 33977 1 1 27 ILE HD13 H 113.907 5.738 1.665 1.00 . A A . 25 ILE HD13 1 1
16 33978 1 1 27 ILE HG12 H 114.430 8.097 3.399 1.00 . A A . 25 ILE HG12 1 1
16 33979 1 1 27 ILE HG13 H 113.317 7.921 2.044 1.00 . A A . 25 ILE HG13 1 1
16 33980 1 1 27 ILE HG21 H 116.852 9.258 2.735 1.00 . A A . 25 ILE HG21 1 1
16 33981 1 1 27 ILE HG22 H 116.803 7.497 2.762 1.00 . A A . 25 ILE HG22 1 1
16 33982 1 1 27 ILE HG23 H 117.481 8.337 1.368 1.00 . A A . 25 ILE HG23 1 1
16 33983 1 1 27 ILE N N 113.582 9.751 0.489 1.00 . A A . 25 ILE N 1 1
16 33984 1 1 27 ILE O O 115.959 10.474 -0.838 1.00 . A A . 25 ILE O 1 1
16 33985 1 1 28 THR C C 119.193 11.849 0.724 1.00 . A A . 26 THR C 1 1
16 33986 1 1 28 THR CA C 117.778 12.187 0.243 1.00 . A A . 26 THR CA 1 1
16 33987 1 1 28 THR CB C 117.458 13.660 0.509 1.00 . A A . 26 THR CB 1 1
16 33988 1 1 28 THR CG2 C 116.260 14.081 -0.341 1.00 . A A . 26 THR CG2 1 1
16 33989 1 1 28 THR H H 116.694 11.494 1.967 1.00 . A A . 26 THR H 1 1
16 33990 1 1 28 THR HA H 117.692 11.986 -0.814 1.00 . A A . 26 THR HA 1 1
16 33991 1 1 28 THR HB H 118.310 14.265 0.244 1.00 . A A . 26 THR HB 1 1
16 33992 1 1 28 THR HG1 H 116.965 14.775 2.023 1.00 . A A . 26 THR HG1 1 1
16 33993 1 1 28 THR HG21 H 116.297 13.576 -1.294 1.00 . A A . 26 THR HG21 1 1
16 33994 1 1 28 THR HG22 H 115.346 13.819 0.170 1.00 . A A . 26 THR HG22 1 1
16 33995 1 1 28 THR HG23 H 116.290 15.150 -0.498 1.00 . A A . 26 THR HG23 1 1
16 33996 1 1 28 THR N N 116.749 11.409 0.998 1.00 . A A . 26 THR N 1 1
16 33997 1 1 28 THR O O 120.141 11.974 -0.032 1.00 . A A . 26 THR O 1 1
16 33998 1 1 28 THR OG1 O 117.157 13.845 1.884 1.00 . A A . 26 THR OG1 1 1
16 33999 1 1 29 ASN C C 120.744 10.253 3.702 1.00 . A A . 27 ASN C 1 1
16 34000 1 1 29 ASN CA C 120.752 11.133 2.447 1.00 . A A . 27 ASN CA 1 1
16 34001 1 1 29 ASN CB C 121.361 12.502 2.764 1.00 . A A . 27 ASN CB 1 1
16 34002 1 1 29 ASN CG C 122.874 12.458 2.540 1.00 . A A . 27 ASN CG 1 1
16 34003 1 1 29 ASN H H 118.588 11.292 2.562 1.00 . A A . 27 ASN H 1 1
16 34004 1 1 29 ASN HA H 121.319 10.646 1.671 1.00 . A A . 27 ASN HA 1 1
16 34005 1 1 29 ASN HB2 H 120.920 13.248 2.119 1.00 . A A . 27 ASN HB2 1 1
16 34006 1 1 29 ASN HB3 H 121.160 12.756 3.793 1.00 . A A . 27 ASN HB3 1 1
16 34007 1 1 29 ASN HD21 H 123.308 12.902 4.426 1.00 . A A . 27 ASN HD21 1 1
16 34008 1 1 29 ASN HD22 H 124.647 12.671 3.410 1.00 . A A . 27 ASN HD22 1 1
16 34009 1 1 29 ASN N N 119.362 11.424 1.964 1.00 . A A . 27 ASN N 1 1
16 34010 1 1 29 ASN ND2 N 123.676 12.697 3.542 1.00 . A A . 27 ASN ND2 1 1
16 34011 1 1 29 ASN O O 119.776 10.202 4.432 1.00 . A A . 27 ASN O 1 1
16 34012 1 1 29 ASN OD1 O 123.332 12.203 1.444 1.00 . A A . 27 ASN OD1 1 1
16 34013 1 1 30 PHE C C 123.525 8.771 5.560 1.00 . A A . 28 PHE C 1 1
16 34014 1 1 30 PHE CA C 122.030 8.834 5.234 1.00 . A A . 28 PHE CA 1 1
16 34015 1 1 30 PHE CB C 121.454 7.430 5.016 1.00 . A A . 28 PHE CB 1 1
16 34016 1 1 30 PHE CD1 C 121.011 6.763 7.425 1.00 . A A . 28 PHE CD1 1 1
16 34017 1 1 30 PHE CD2 C 122.511 5.374 6.069 1.00 . A A . 28 PHE CD2 1 1
16 34018 1 1 30 PHE CE1 C 121.210 5.898 8.529 1.00 . A A . 28 PHE CE1 1 1
16 34019 1 1 30 PHE CE2 C 122.708 4.510 7.173 1.00 . A A . 28 PHE CE2 1 1
16 34020 1 1 30 PHE CG C 121.661 6.502 6.194 1.00 . A A . 28 PHE CG 1 1
16 34021 1 1 30 PHE CZ C 122.059 4.771 8.402 1.00 . A A . 28 PHE CZ 1 1
16 34022 1 1 30 PHE H H 122.538 9.524 3.254 1.00 . A A . 28 PHE H 1 1
16 34023 1 1 30 PHE HA H 121.505 9.331 6.032 1.00 . A A . 28 PHE HA 1 1
16 34024 1 1 30 PHE HB2 H 120.396 7.515 4.830 1.00 . A A . 28 PHE HB2 1 1
16 34025 1 1 30 PHE HB3 H 121.922 6.996 4.144 1.00 . A A . 28 PHE HB3 1 1
16 34026 1 1 30 PHE HD1 H 120.364 7.622 7.522 1.00 . A A . 28 PHE HD1 1 1
16 34027 1 1 30 PHE HD2 H 123.008 5.175 5.131 1.00 . A A . 28 PHE HD2 1 1
16 34028 1 1 30 PHE HE1 H 120.717 6.098 9.468 1.00 . A A . 28 PHE HE1 1 1
16 34029 1 1 30 PHE HE2 H 123.356 3.650 7.076 1.00 . A A . 28 PHE HE2 1 1
16 34030 1 1 30 PHE HZ H 122.210 4.112 9.244 1.00 . A A . 28 PHE HZ 1 1
16 34031 1 1 30 PHE N N 121.834 9.561 3.939 1.00 . A A . 28 PHE N 1 1
16 34032 1 1 30 PHE O O 124.319 8.282 4.778 1.00 . A A . 28 PHE O 1 1
16 34033 1 1 31 ASP C C 125.627 8.097 8.024 1.00 . A A . 29 ASP C 1 1
16 34034 1 1 31 ASP CA C 125.349 9.273 7.095 1.00 . A A . 29 ASP CA 1 1
16 34035 1 1 31 ASP CB C 125.558 10.600 7.826 1.00 . A A . 29 ASP CB 1 1
16 34036 1 1 31 ASP CG C 127.052 10.812 8.087 1.00 . A A . 29 ASP CG 1 1
16 34037 1 1 31 ASP H H 123.239 9.631 7.332 1.00 . A A . 29 ASP H 1 1
16 34038 1 1 31 ASP HA H 125.976 9.228 6.218 1.00 . A A . 29 ASP HA 1 1
16 34039 1 1 31 ASP HB2 H 125.181 11.410 7.217 1.00 . A A . 29 ASP HB2 1 1
16 34040 1 1 31 ASP HB3 H 125.030 10.581 8.767 1.00 . A A . 29 ASP HB3 1 1
16 34041 1 1 31 ASP N N 123.907 9.265 6.713 1.00 . A A . 29 ASP N 1 1
16 34042 1 1 31 ASP O O 124.957 7.930 9.019 1.00 . A A . 29 ASP O 1 1
16 34043 1 1 31 ASP OD1 O 127.515 10.384 9.131 1.00 . A A . 29 ASP OD1 1 1
16 34044 1 1 31 ASP OD2 O 127.704 11.397 7.240 1.00 . A A . 29 ASP OD2 1 1
16 34045 1 1 32 SER C C 127.268 6.401 9.948 1.00 . A A . 30 SER C 1 1
16 34046 1 1 32 SER CA C 126.850 6.046 8.517 1.00 . A A . 30 SER CA 1 1
16 34047 1 1 32 SER CB C 127.981 5.307 7.799 1.00 . A A . 30 SER CB 1 1
16 34048 1 1 32 SER H H 127.178 7.491 6.939 1.00 . A A . 30 SER H 1 1
16 34049 1 1 32 SER HA H 125.964 5.432 8.532 1.00 . A A . 30 SER HA 1 1
16 34050 1 1 32 SER HB2 H 127.728 5.181 6.759 1.00 . A A . 30 SER HB2 1 1
16 34051 1 1 32 SER HB3 H 128.893 5.883 7.878 1.00 . A A . 30 SER HB3 1 1
16 34052 1 1 32 SER HG H 128.456 3.423 7.713 1.00 . A A . 30 SER HG 1 1
16 34053 1 1 32 SER N N 126.605 7.285 7.708 1.00 . A A . 30 SER N 1 1
16 34054 1 1 32 SER O O 126.799 5.809 10.902 1.00 . A A . 30 SER O 1 1
16 34055 1 1 32 SER OG O 128.159 4.029 8.395 1.00 . A A . 30 SER OG 1 1
16 34056 1 1 33 SER C C 127.597 8.052 12.446 1.00 . A A . 31 SER C 1 1
16 34057 1 1 33 SER CA C 128.709 7.671 11.460 1.00 . A A . 31 SER CA 1 1
16 34058 1 1 33 SER CB C 129.659 8.853 11.249 1.00 . A A . 31 SER CB 1 1
16 34059 1 1 33 SER H H 128.428 7.892 9.323 1.00 . A A . 31 SER H 1 1
16 34060 1 1 33 SER HA H 129.262 6.822 11.832 1.00 . A A . 31 SER HA 1 1
16 34061 1 1 33 SER HB2 H 129.097 9.717 10.940 1.00 . A A . 31 SER HB2 1 1
16 34062 1 1 33 SER HB3 H 130.170 9.072 12.178 1.00 . A A . 31 SER HB3 1 1
16 34063 1 1 33 SER HG H 131.255 9.225 10.201 1.00 . A A . 31 SER HG 1 1
16 34064 1 1 33 SER N N 128.143 7.367 10.102 1.00 . A A . 31 SER N 1 1
16 34065 1 1 33 SER O O 127.541 7.545 13.551 1.00 . A A . 31 SER O 1 1
16 34066 1 1 33 SER OG O 130.603 8.522 10.239 1.00 . A A . 31 SER OG 1 1
16 34067 1 1 34 ASN C C 124.255 8.787 12.534 1.00 . A A . 32 ASN C 1 1
16 34068 1 1 34 ASN CA C 125.612 9.369 12.968 1.00 . A A . 32 ASN CA 1 1
16 34069 1 1 34 ASN CB C 125.589 10.895 12.861 1.00 . A A . 32 ASN CB 1 1
16 34070 1 1 34 ASN CG C 126.878 11.475 13.451 1.00 . A A . 32 ASN CG 1 1
16 34071 1 1 34 ASN H H 126.783 9.327 11.154 1.00 . A A . 32 ASN H 1 1
16 34072 1 1 34 ASN HA H 125.837 9.083 13.984 1.00 . A A . 32 ASN HA 1 1
16 34073 1 1 34 ASN HB2 H 125.508 11.181 11.822 1.00 . A A . 32 ASN HB2 1 1
16 34074 1 1 34 ASN HB3 H 124.741 11.281 13.407 1.00 . A A . 32 ASN HB3 1 1
16 34075 1 1 34 ASN HD21 H 127.007 12.928 12.104 1.00 . A A . 32 ASN HD21 1 1
16 34076 1 1 34 ASN HD22 H 128.248 12.899 13.263 1.00 . A A . 32 ASN HD22 1 1
16 34077 1 1 34 ASN N N 126.717 8.939 12.052 1.00 . A A . 32 ASN N 1 1
16 34078 1 1 34 ASN ND2 N 127.423 12.521 12.893 1.00 . A A . 32 ASN ND2 1 1
16 34079 1 1 34 ASN O O 123.251 9.034 13.175 1.00 . A A . 32 ASN O 1 1
16 34080 1 1 34 ASN OD1 O 127.393 10.971 14.429 1.00 . A A . 32 ASN OD1 1 1
16 34081 1 1 35 SER C C 121.853 8.614 10.846 1.00 . A A . 33 SER C 1 1
16 34082 1 1 35 SER CA C 122.914 7.503 10.902 1.00 . A A . 33 SER CA 1 1
16 34083 1 1 35 SER CB C 122.494 6.363 11.840 1.00 . A A . 33 SER CB 1 1
16 34084 1 1 35 SER H H 125.052 7.777 11.006 1.00 . A A . 33 SER H 1 1
16 34085 1 1 35 SER HA H 123.072 7.112 9.907 1.00 . A A . 33 SER HA 1 1
16 34086 1 1 35 SER HB2 H 121.734 5.768 11.365 1.00 . A A . 33 SER HB2 1 1
16 34087 1 1 35 SER HB3 H 123.355 5.740 12.051 1.00 . A A . 33 SER HB3 1 1
16 34088 1 1 35 SER HG H 121.555 6.184 13.534 1.00 . A A . 33 SER HG 1 1
16 34089 1 1 35 SER N N 124.216 8.020 11.457 1.00 . A A . 33 SER N 1 1
16 34090 1 1 35 SER O O 120.859 8.582 11.551 1.00 . A A . 33 SER O 1 1
16 34091 1 1 35 SER OG O 121.976 6.898 13.051 1.00 . A A . 33 SER OG 1 1
16 34092 1 1 36 ILE C C 120.427 10.779 8.593 1.00 . A A . 34 ILE C 1 1
16 34093 1 1 36 ILE CA C 121.129 10.762 9.949 1.00 . A A . 34 ILE CA 1 1
16 34094 1 1 36 ILE CB C 122.010 12.013 10.119 1.00 . A A . 34 ILE CB 1 1
16 34095 1 1 36 ILE CD1 C 121.947 11.890 12.662 1.00 . A A . 34 ILE CD1 1 1
16 34096 1 1 36 ILE CG1 C 122.848 11.916 11.415 1.00 . A A . 34 ILE CG1 1 1
16 34097 1 1 36 ILE CG2 C 121.130 13.270 10.164 1.00 . A A . 34 ILE CG2 1 1
16 34098 1 1 36 ILE H H 122.849 9.562 9.403 1.00 . A A . 34 ILE H 1 1
16 34099 1 1 36 ILE HA H 120.406 10.705 10.747 1.00 . A A . 34 ILE HA 1 1
16 34100 1 1 36 ILE HB H 122.679 12.085 9.272 1.00 . A A . 34 ILE HB 1 1
16 34101 1 1 36 ILE HD11 H 120.944 11.596 12.390 1.00 . A A . 34 ILE HD11 1 1
16 34102 1 1 36 ILE HD12 H 122.342 11.185 13.377 1.00 . A A . 34 ILE HD12 1 1
16 34103 1 1 36 ILE HD13 H 121.921 12.874 13.107 1.00 . A A . 34 ILE HD13 1 1
16 34104 1 1 36 ILE HG12 H 123.439 11.012 11.387 1.00 . A A . 34 ILE HG12 1 1
16 34105 1 1 36 ILE HG13 H 123.508 12.768 11.473 1.00 . A A . 34 ILE HG13 1 1
16 34106 1 1 36 ILE HG21 H 120.297 13.102 10.829 1.00 . A A . 34 ILE HG21 1 1
16 34107 1 1 36 ILE HG22 H 121.714 14.106 10.519 1.00 . A A . 34 ILE HG22 1 1
16 34108 1 1 36 ILE HG23 H 120.761 13.485 9.171 1.00 . A A . 34 ILE HG23 1 1
16 34109 1 1 36 ILE N N 122.067 9.595 10.004 1.00 . A A . 34 ILE N 1 1
16 34110 1 1 36 ILE O O 121.067 10.778 7.562 1.00 . A A . 34 ILE O 1 1
16 34111 1 1 37 LEU C C 117.588 11.849 6.937 1.00 . A A . 35 LEU C 1 1
16 34112 1 1 37 LEU CA C 118.365 10.591 7.316 1.00 . A A . 35 LEU CA 1 1
16 34113 1 1 37 LEU CB C 117.405 9.441 7.626 1.00 . A A . 35 LEU CB 1 1
16 34114 1 1 37 LEU CD1 C 117.637 7.971 5.614 1.00 . A A . 35 LEU CD1 1 1
16 34115 1 1 37 LEU CD2 C 115.400 8.288 6.679 1.00 . A A . 35 LEU CD2 1 1
16 34116 1 1 37 LEU CG C 116.727 8.968 6.336 1.00 . A A . 35 LEU CG 1 1
16 34117 1 1 37 LEU H H 118.630 10.971 9.422 1.00 . A A . 35 LEU H 1 1
16 34118 1 1 37 LEU HA H 119.034 10.308 6.518 1.00 . A A . 35 LEU HA 1 1
16 34119 1 1 37 LEU HB2 H 117.956 8.620 8.064 1.00 . A A . 35 LEU HB2 1 1
16 34120 1 1 37 LEU HB3 H 116.652 9.779 8.321 1.00 . A A . 35 LEU HB3 1 1
16 34121 1 1 37 LEU HD11 H 118.140 7.351 6.341 1.00 . A A . 35 LEU HD11 1 1
16 34122 1 1 37 LEU HD12 H 117.043 7.350 4.960 1.00 . A A . 35 LEU HD12 1 1
16 34123 1 1 37 LEU HD13 H 118.369 8.508 5.031 1.00 . A A . 35 LEU HD13 1 1
16 34124 1 1 37 LEU HD21 H 115.529 7.665 7.552 1.00 . A A . 35 LEU HD21 1 1
16 34125 1 1 37 LEU HD22 H 114.652 9.041 6.881 1.00 . A A . 35 LEU HD22 1 1
16 34126 1 1 37 LEU HD23 H 115.081 7.679 5.846 1.00 . A A . 35 LEU HD23 1 1
16 34127 1 1 37 LEU HG H 116.544 9.818 5.694 1.00 . A A . 35 LEU HG 1 1
16 34128 1 1 37 LEU N N 119.118 10.807 8.588 1.00 . A A . 35 LEU N 1 1
16 34129 1 1 37 LEU O O 116.725 12.301 7.667 1.00 . A A . 35 LEU O 1 1
16 34130 1 1 38 GLN C C 115.972 13.037 4.393 1.00 . A A . 36 GLN C 1 1
16 34131 1 1 38 GLN CA C 117.095 13.561 5.284 1.00 . A A . 36 GLN CA 1 1
16 34132 1 1 38 GLN CB C 118.078 14.402 4.469 1.00 . A A . 36 GLN CB 1 1
16 34133 1 1 38 GLN CD C 120.112 15.852 4.585 1.00 . A A . 36 GLN CD 1 1
16 34134 1 1 38 GLN CG C 119.109 15.035 5.404 1.00 . A A . 36 GLN CG 1 1
16 34135 1 1 38 GLN H H 118.658 12.079 5.274 1.00 . A A . 36 GLN H 1 1
16 34136 1 1 38 GLN HA H 116.695 14.141 6.101 1.00 . A A . 36 GLN HA 1 1
16 34137 1 1 38 GLN HB2 H 118.581 13.767 3.750 1.00 . A A . 36 GLN HB2 1 1
16 34138 1 1 38 GLN HB3 H 117.540 15.180 3.948 1.00 . A A . 36 GLN HB3 1 1
16 34139 1 1 38 GLN HE21 H 120.268 17.289 5.947 1.00 . A A . 36 GLN HE21 1 1
16 34140 1 1 38 GLN HE22 H 121.210 17.506 4.552 1.00 . A A . 36 GLN HE22 1 1
16 34141 1 1 38 GLN HG2 H 118.606 15.684 6.108 1.00 . A A . 36 GLN HG2 1 1
16 34142 1 1 38 GLN HG3 H 119.633 14.259 5.941 1.00 . A A . 36 GLN HG3 1 1
16 34143 1 1 38 GLN N N 117.895 12.414 5.797 1.00 . A A . 36 GLN N 1 1
16 34144 1 1 38 GLN NE2 N 120.568 16.976 5.068 1.00 . A A . 36 GLN NE2 1 1
16 34145 1 1 38 GLN O O 116.197 12.199 3.540 1.00 . A A . 36 GLN O 1 1
16 34146 1 1 38 GLN OE1 O 120.483 15.464 3.495 1.00 . A A . 36 GLN OE1 1 1
16 34147 1 1 39 LEU C C 113.102 14.377 2.968 1.00 . A A . 37 LEU C 1 1
16 34148 1 1 39 LEU CA C 113.641 13.137 3.685 1.00 . A A . 37 LEU CA 1 1
16 34149 1 1 39 LEU CB C 112.567 12.559 4.612 1.00 . A A . 37 LEU CB 1 1
16 34150 1 1 39 LEU CD1 C 112.034 10.604 6.075 1.00 . A A . 37 LEU CD1 1 1
16 34151 1 1 39 LEU CD2 C 112.408 10.268 3.630 1.00 . A A . 37 LEU CD2 1 1
16 34152 1 1 39 LEU CG C 112.836 11.073 4.859 1.00 . A A . 37 LEU CG 1 1
16 34153 1 1 39 LEU H H 114.606 14.134 5.333 1.00 . A A . 37 LEU H 1 1
16 34154 1 1 39 LEU HA H 113.957 12.390 2.975 1.00 . A A . 37 LEU HA 1 1
16 34155 1 1 39 LEU HB2 H 112.584 13.088 5.554 1.00 . A A . 37 LEU HB2 1 1
16 34156 1 1 39 LEU HB3 H 111.597 12.675 4.153 1.00 . A A . 37 LEU HB3 1 1
16 34157 1 1 39 LEU HD11 H 112.019 11.385 6.821 1.00 . A A . 37 LEU HD11 1 1
16 34158 1 1 39 LEU HD12 H 111.021 10.375 5.773 1.00 . A A . 37 LEU HD12 1 1
16 34159 1 1 39 LEU HD13 H 112.494 9.719 6.490 1.00 . A A . 37 LEU HD13 1 1
16 34160 1 1 39 LEU HD21 H 112.823 10.717 2.742 1.00 . A A . 37 LEU HD21 1 1
16 34161 1 1 39 LEU HD22 H 112.767 9.253 3.722 1.00 . A A . 37 LEU HD22 1 1
16 34162 1 1 39 LEU HD23 H 111.331 10.262 3.561 1.00 . A A . 37 LEU HD23 1 1
16 34163 1 1 39 LEU HG H 113.890 10.923 5.042 1.00 . A A . 37 LEU HG 1 1
16 34164 1 1 39 LEU N N 114.768 13.520 4.588 1.00 . A A . 37 LEU N 1 1
16 34165 1 1 39 LEU O O 112.711 15.344 3.595 1.00 . A A . 37 LEU O 1 1
16 34166 1 1 40 ARG C C 111.045 15.154 0.501 1.00 . A A . 38 ARG C 1 1
16 34167 1 1 40 ARG CA C 112.486 15.490 0.892 1.00 . A A . 38 ARG CA 1 1
16 34168 1 1 40 ARG CB C 113.363 15.633 -0.354 1.00 . A A . 38 ARG CB 1 1
16 34169 1 1 40 ARG CD C 113.773 16.970 -2.429 1.00 . A A . 38 ARG CD 1 1
16 34170 1 1 40 ARG CG C 112.930 16.866 -1.155 1.00 . A A . 38 ARG CG 1 1
16 34171 1 1 40 ARG CZ C 113.640 18.520 -4.336 1.00 . A A . 38 ARG CZ 1 1
16 34172 1 1 40 ARG H H 113.464 13.585 1.180 1.00 . A A . 38 ARG H 1 1
16 34173 1 1 40 ARG HA H 112.526 16.399 1.475 1.00 . A A . 38 ARG HA 1 1
16 34174 1 1 40 ARG HB2 H 114.393 15.748 -0.053 1.00 . A A . 38 ARG HB2 1 1
16 34175 1 1 40 ARG HB3 H 113.263 14.753 -0.970 1.00 . A A . 38 ARG HB3 1 1
16 34176 1 1 40 ARG HD2 H 114.825 16.987 -2.182 1.00 . A A . 38 ARG HD2 1 1
16 34177 1 1 40 ARG HD3 H 113.554 16.146 -3.091 1.00 . A A . 38 ARG HD3 1 1
16 34178 1 1 40 ARG HE H 112.884 18.933 -2.541 1.00 . A A . 38 ARG HE 1 1
16 34179 1 1 40 ARG HG2 H 111.886 16.774 -1.418 1.00 . A A . 38 ARG HG2 1 1
16 34180 1 1 40 ARG HG3 H 113.074 17.753 -0.557 1.00 . A A . 38 ARG HG3 1 1
16 34181 1 1 40 ARG HH11 H 114.590 16.785 -4.715 1.00 . A A . 38 ARG HH11 1 1
16 34182 1 1 40 ARG HH12 H 114.481 17.885 -6.044 1.00 . A A . 38 ARG HH12 1 1
16 34183 1 1 40 ARG HH21 H 112.770 20.321 -4.287 1.00 . A A . 38 ARG HH21 1 1
16 34184 1 1 40 ARG HH22 H 113.463 19.865 -5.807 1.00 . A A . 38 ARG HH22 1 1
16 34185 1 1 40 ARG N N 113.081 14.352 1.658 1.00 . A A . 38 ARG N 1 1
16 34186 1 1 40 ARG NE N 113.365 18.262 -3.071 1.00 . A A . 38 ARG NE 1 1
16 34187 1 1 40 ARG NH1 N 114.289 17.660 -5.089 1.00 . A A . 38 ARG NH1 1 1
16 34188 1 1 40 ARG NH2 N 113.261 19.657 -4.850 1.00 . A A . 38 ARG NH2 1 1
16 34189 1 1 40 ARG O O 110.806 14.369 -0.398 1.00 . A A . 38 ARG O 1 1
16 34190 1 1 41 LEU C C 108.068 16.128 -0.244 1.00 . A A . 39 LEU C 1 1
16 34191 1 1 41 LEU CA C 108.663 15.360 0.943 1.00 . A A . 39 LEU CA 1 1
16 34192 1 1 41 LEU CB C 107.947 15.715 2.254 1.00 . A A . 39 LEU CB 1 1
16 34193 1 1 41 LEU CD1 C 106.570 13.608 2.059 1.00 . A A . 39 LEU CD1 1 1
16 34194 1 1 41 LEU CD2 C 105.911 15.389 3.653 1.00 . A A . 39 LEU CD2 1 1
16 34195 1 1 41 LEU CG C 106.528 15.123 2.282 1.00 . A A . 39 LEU CG 1 1
16 34196 1 1 41 LEU H H 110.310 16.436 1.830 1.00 . A A . 39 LEU H 1 1
16 34197 1 1 41 LEU HA H 108.593 14.297 0.772 1.00 . A A . 39 LEU HA 1 1
16 34198 1 1 41 LEU HB2 H 108.511 15.321 3.085 1.00 . A A . 39 LEU HB2 1 1
16 34199 1 1 41 LEU HB3 H 107.885 16.789 2.344 1.00 . A A . 39 LEU HB3 1 1
16 34200 1 1 41 LEU HD11 H 107.364 13.184 2.654 1.00 . A A . 39 LEU HD11 1 1
16 34201 1 1 41 LEU HD12 H 105.627 13.173 2.352 1.00 . A A . 39 LEU HD12 1 1
16 34202 1 1 41 LEU HD13 H 106.754 13.402 1.015 1.00 . A A . 39 LEU HD13 1 1
16 34203 1 1 41 LEU HD21 H 106.134 16.401 3.958 1.00 . A A . 39 LEU HD21 1 1
16 34204 1 1 41 LEU HD22 H 104.842 15.253 3.601 1.00 . A A . 39 LEU HD22 1 1
16 34205 1 1 41 LEU HD23 H 106.330 14.696 4.369 1.00 . A A . 39 LEU HD23 1 1
16 34206 1 1 41 LEU HG H 105.923 15.587 1.517 1.00 . A A . 39 LEU HG 1 1
16 34207 1 1 41 LEU N N 110.089 15.744 1.171 1.00 . A A . 39 LEU N 1 1
16 34208 1 1 41 LEU O O 108.506 17.217 -0.577 1.00 . A A . 39 LEU O 1 1
16 34209 1 1 42 ALA C C 105.927 17.504 -2.012 1.00 . A A . 40 ALA C 1 1
16 34210 1 1 42 ALA CA C 106.554 16.108 -2.177 1.00 . A A . 40 ALA CA 1 1
16 34211 1 1 42 ALA CB C 105.495 15.109 -2.648 1.00 . A A . 40 ALA CB 1 1
16 34212 1 1 42 ALA H H 106.644 14.763 -0.487 1.00 . A A . 40 ALA H 1 1
16 34213 1 1 42 ALA HA H 107.354 16.149 -2.899 1.00 . A A . 40 ALA HA 1 1
16 34214 1 1 42 ALA HB1 H 105.840 14.103 -2.461 1.00 . A A . 40 ALA HB1 1 1
16 34215 1 1 42 ALA HB2 H 105.322 15.239 -3.706 1.00 . A A . 40 ALA HB2 1 1
16 34216 1 1 42 ALA HB3 H 104.574 15.279 -2.109 1.00 . A A . 40 ALA HB3 1 1
16 34217 1 1 42 ALA N N 107.065 15.559 -0.875 1.00 . A A . 40 ALA N 1 1
16 34218 1 1 42 ALA O O 105.572 18.137 -2.988 1.00 . A A . 40 ALA O 1 1
16 34219 1 1 43 ASN C C 106.476 20.396 -0.657 1.00 . A A . 41 ASN C 1 1
16 34220 1 1 43 ASN CA C 105.301 19.396 -0.602 1.00 . A A . 41 ASN CA 1 1
16 34221 1 1 43 ASN CB C 104.638 19.405 0.790 1.00 . A A . 41 ASN CB 1 1
16 34222 1 1 43 ASN CG C 105.663 19.078 1.888 1.00 . A A . 41 ASN CG 1 1
16 34223 1 1 43 ASN H H 105.991 17.436 -0.020 1.00 . A A . 41 ASN H 1 1
16 34224 1 1 43 ASN HA H 104.562 19.644 -1.351 1.00 . A A . 41 ASN HA 1 1
16 34225 1 1 43 ASN HB2 H 104.218 20.383 0.976 1.00 . A A . 41 ASN HB2 1 1
16 34226 1 1 43 ASN HB3 H 103.849 18.669 0.811 1.00 . A A . 41 ASN HB3 1 1
16 34227 1 1 43 ASN HD21 H 104.468 19.654 3.366 1.00 . A A . 41 ASN HD21 1 1
16 34228 1 1 43 ASN HD22 H 105.995 19.086 3.845 1.00 . A A . 41 ASN HD22 1 1
16 34229 1 1 43 ASN N N 105.786 17.990 -0.799 1.00 . A A . 41 ASN N 1 1
16 34230 1 1 43 ASN ND2 N 105.349 19.290 3.137 1.00 . A A . 41 ASN ND2 1 1
16 34231 1 1 43 ASN O O 106.426 21.438 -0.031 1.00 . A A . 41 ASN O 1 1
16 34232 1 1 43 ASN OD1 O 106.757 18.627 1.607 1.00 . A A . 41 ASN OD1 1 1
16 34233 1 1 44 ASP C C 109.276 21.390 -0.178 1.00 . A A . 42 ASP C 1 1
16 34234 1 1 44 ASP CA C 108.687 21.040 -1.551 1.00 . A A . 42 ASP CA 1 1
16 34235 1 1 44 ASP CB C 108.120 22.298 -2.230 1.00 . A A . 42 ASP CB 1 1
16 34236 1 1 44 ASP CG C 107.605 21.942 -3.628 1.00 . A A . 42 ASP CG 1 1
16 34237 1 1 44 ASP H H 107.576 19.226 -1.851 1.00 . A A . 42 ASP H 1 1
16 34238 1 1 44 ASP HA H 109.450 20.605 -2.186 1.00 . A A . 42 ASP HA 1 1
16 34239 1 1 44 ASP HB2 H 107.310 22.696 -1.639 1.00 . A A . 42 ASP HB2 1 1
16 34240 1 1 44 ASP HB3 H 108.899 23.040 -2.317 1.00 . A A . 42 ASP HB3 1 1
16 34241 1 1 44 ASP N N 107.533 20.088 -1.398 1.00 . A A . 42 ASP N 1 1
16 34242 1 1 44 ASP O O 109.804 22.469 0.016 1.00 . A A . 42 ASP O 1 1
16 34243 1 1 44 ASP OD1 O 108.276 21.187 -4.313 1.00 . A A . 42 ASP OD1 1 1
16 34244 1 1 44 ASP OD2 O 106.546 22.431 -3.989 1.00 . A A . 42 ASP OD2 1 1
16 34245 1 1 45 SER C C 110.832 19.720 2.479 1.00 . A A . 43 SER C 1 1
16 34246 1 1 45 SER CA C 109.767 20.762 2.129 1.00 . A A . 43 SER CA 1 1
16 34247 1 1 45 SER CB C 108.584 20.661 3.090 1.00 . A A . 43 SER CB 1 1
16 34248 1 1 45 SER H H 108.745 19.619 0.605 1.00 . A A . 43 SER H 1 1
16 34249 1 1 45 SER HA H 110.186 21.755 2.165 1.00 . A A . 43 SER HA 1 1
16 34250 1 1 45 SER HB2 H 108.190 19.658 3.077 1.00 . A A . 43 SER HB2 1 1
16 34251 1 1 45 SER HB3 H 108.915 20.902 4.092 1.00 . A A . 43 SER HB3 1 1
16 34252 1 1 45 SER HG H 107.155 21.214 1.892 1.00 . A A . 43 SER HG 1 1
16 34253 1 1 45 SER N N 109.190 20.484 0.777 1.00 . A A . 43 SER N 1 1
16 34254 1 1 45 SER O O 110.661 18.540 2.236 1.00 . A A . 43 SER O 1 1
16 34255 1 1 45 SER OG O 107.569 21.568 2.682 1.00 . A A . 43 SER OG 1 1
16 34256 1 1 46 THR C C 112.838 18.901 4.992 1.00 . A A . 44 THR C 1 1
16 34257 1 1 46 THR CA C 112.986 19.194 3.495 1.00 . A A . 44 THR CA 1 1
16 34258 1 1 46 THR CB C 114.330 19.885 3.193 1.00 . A A . 44 THR CB 1 1
16 34259 1 1 46 THR CG2 C 114.450 21.215 3.953 1.00 . A A . 44 THR CG2 1 1
16 34260 1 1 46 THR H H 112.060 21.117 3.179 1.00 . A A . 44 THR H 1 1
16 34261 1 1 46 THR HA H 112.916 18.279 2.927 1.00 . A A . 44 THR HA 1 1
16 34262 1 1 46 THR HB H 114.397 20.079 2.133 1.00 . A A . 44 THR HB 1 1
16 34263 1 1 46 THR HG1 H 115.347 18.898 4.528 1.00 . A A . 44 THR HG1 1 1
16 34264 1 1 46 THR HG21 H 114.070 21.096 4.956 1.00 . A A . 44 THR HG21 1 1
16 34265 1 1 46 THR HG22 H 115.488 21.512 3.996 1.00 . A A . 44 THR HG22 1 1
16 34266 1 1 46 THR HG23 H 113.881 21.976 3.440 1.00 . A A . 44 THR HG23 1 1
16 34267 1 1 46 THR N N 111.929 20.155 3.049 1.00 . A A . 44 THR N 1 1
16 34268 1 1 46 THR O O 112.365 19.731 5.748 1.00 . A A . 44 THR O 1 1
16 34269 1 1 46 THR OG1 O 115.395 19.027 3.577 1.00 . A A . 44 THR OG1 1 1
16 34270 1 1 47 LYS C C 114.295 16.440 7.264 1.00 . A A . 45 LYS C 1 1
16 34271 1 1 47 LYS CA C 113.162 17.396 6.879 1.00 . A A . 45 LYS CA 1 1
16 34272 1 1 47 LYS CB C 111.800 16.722 7.059 1.00 . A A . 45 LYS CB 1 1
16 34273 1 1 47 LYS CD C 110.184 15.795 8.725 1.00 . A A . 45 LYS CD 1 1
16 34274 1 1 47 LYS CE C 109.839 15.711 10.214 1.00 . A A . 45 LYS CE 1 1
16 34275 1 1 47 LYS CG C 111.521 16.517 8.551 1.00 . A A . 45 LYS CG 1 1
16 34276 1 1 47 LYS H H 113.591 17.071 4.786 1.00 . A A . 45 LYS H 1 1
16 34277 1 1 47 LYS HA H 113.212 18.294 7.473 1.00 . A A . 45 LYS HA 1 1
16 34278 1 1 47 LYS HB2 H 111.030 17.348 6.632 1.00 . A A . 45 LYS HB2 1 1
16 34279 1 1 47 LYS HB3 H 111.803 15.764 6.562 1.00 . A A . 45 LYS HB3 1 1
16 34280 1 1 47 LYS HD2 H 109.410 16.341 8.205 1.00 . A A . 45 LYS HD2 1 1
16 34281 1 1 47 LYS HD3 H 110.258 14.798 8.318 1.00 . A A . 45 LYS HD3 1 1
16 34282 1 1 47 LYS HE2 H 109.135 14.909 10.391 1.00 . A A . 45 LYS HE2 1 1
16 34283 1 1 47 LYS HE3 H 110.732 15.566 10.800 1.00 . A A . 45 LYS HE3 1 1
16 34284 1 1 47 LYS HG2 H 112.312 15.923 8.986 1.00 . A A . 45 LYS HG2 1 1
16 34285 1 1 47 LYS HG3 H 111.477 17.476 9.044 1.00 . A A . 45 LYS HG3 1 1
16 34286 1 1 47 LYS HZ1 H 109.896 17.789 10.322 1.00 . A A . 45 LYS HZ1 1 1
16 34287 1 1 47 LYS HZ2 H 108.361 17.158 9.974 1.00 . A A . 45 LYS HZ2 1 1
16 34288 1 1 47 LYS HZ3 H 108.982 17.056 11.552 1.00 . A A . 45 LYS HZ3 1 1
16 34289 1 1 47 LYS N N 113.238 17.730 5.422 1.00 . A A . 45 LYS N 1 1
16 34290 1 1 47 LYS NZ N 109.223 17.027 10.539 1.00 . A A . 45 LYS NZ 1 1
16 34291 1 1 47 LYS O O 114.389 15.340 6.752 1.00 . A A . 45 LYS O 1 1
16 34292 1 1 48 SER C C 115.895 15.245 9.903 1.00 . A A . 46 SER C 1 1
16 34293 1 1 48 SER CA C 116.273 15.972 8.609 1.00 . A A . 46 SER CA 1 1
16 34294 1 1 48 SER CB C 117.450 16.917 8.852 1.00 . A A . 46 SER CB 1 1
16 34295 1 1 48 SER H H 115.059 17.753 8.548 1.00 . A A . 46 SER H 1 1
16 34296 1 1 48 SER HA H 116.526 15.264 7.836 1.00 . A A . 46 SER HA 1 1
16 34297 1 1 48 SER HB2 H 118.337 16.344 9.061 1.00 . A A . 46 SER HB2 1 1
16 34298 1 1 48 SER HB3 H 117.614 17.521 7.969 1.00 . A A . 46 SER HB3 1 1
16 34299 1 1 48 SER HG H 117.983 17.930 10.426 1.00 . A A . 46 SER HG 1 1
16 34300 1 1 48 SER N N 115.153 16.855 8.165 1.00 . A A . 46 SER N 1 1
16 34301 1 1 48 SER O O 115.584 15.865 10.903 1.00 . A A . 46 SER O 1 1
16 34302 1 1 48 SER OG O 117.159 17.753 9.965 1.00 . A A . 46 SER OG 1 1
16 34303 1 1 49 ILE C C 116.692 12.120 11.382 1.00 . A A . 47 ILE C 1 1
16 34304 1 1 49 ILE CA C 115.587 13.150 11.118 1.00 . A A . 47 ILE CA 1 1
16 34305 1 1 49 ILE CB C 114.247 12.457 10.816 1.00 . A A . 47 ILE CB 1 1
16 34306 1 1 49 ILE CD1 C 111.930 12.827 9.939 1.00 . A A . 47 ILE CD1 1 1
16 34307 1 1 49 ILE CG1 C 113.172 13.511 10.516 1.00 . A A . 47 ILE CG1 1 1
16 34308 1 1 49 ILE CG2 C 113.807 11.627 12.028 1.00 . A A . 47 ILE CG2 1 1
16 34309 1 1 49 ILE H H 116.167 13.461 9.063 1.00 . A A . 47 ILE H 1 1
16 34310 1 1 49 ILE HA H 115.483 13.808 11.966 1.00 . A A . 47 ILE HA 1 1
16 34311 1 1 49 ILE HB H 114.364 11.807 9.960 1.00 . A A . 47 ILE HB 1 1
16 34312 1 1 49 ILE HD11 H 112.207 12.256 9.064 1.00 . A A . 47 ILE HD11 1 1
16 34313 1 1 49 ILE HD12 H 111.503 12.168 10.680 1.00 . A A . 47 ILE HD12 1 1
16 34314 1 1 49 ILE HD13 H 111.202 13.577 9.663 1.00 . A A . 47 ILE HD13 1 1
16 34315 1 1 49 ILE HG12 H 112.908 14.025 11.430 1.00 . A A . 47 ILE HG12 1 1
16 34316 1 1 49 ILE HG13 H 113.553 14.222 9.800 1.00 . A A . 47 ILE HG13 1 1
16 34317 1 1 49 ILE HG21 H 114.558 10.883 12.247 1.00 . A A . 47 ILE HG21 1 1
16 34318 1 1 49 ILE HG22 H 113.683 12.275 12.882 1.00 . A A . 47 ILE HG22 1 1
16 34319 1 1 49 ILE HG23 H 112.869 11.138 11.808 1.00 . A A . 47 ILE HG23 1 1
16 34320 1 1 49 ILE N N 115.921 13.934 9.887 1.00 . A A . 47 ILE N 1 1
16 34321 1 1 49 ILE O O 117.129 11.430 10.479 1.00 . A A . 47 ILE O 1 1
16 34322 1 1 50 VAL C C 117.576 9.634 13.137 1.00 . A A . 48 VAL C 1 1
16 34323 1 1 50 VAL CA C 118.213 11.019 12.933 1.00 . A A . 48 VAL CA 1 1
16 34324 1 1 50 VAL CB C 118.882 11.534 14.221 1.00 . A A . 48 VAL CB 1 1
16 34325 1 1 50 VAL CG1 C 120.032 10.598 14.624 1.00 . A A . 48 VAL CG1 1 1
16 34326 1 1 50 VAL CG2 C 119.432 12.953 13.991 1.00 . A A . 48 VAL CG2 1 1
16 34327 1 1 50 VAL H H 116.778 12.591 13.313 1.00 . A A . 48 VAL H 1 1
16 34328 1 1 50 VAL HA H 118.937 10.980 12.134 1.00 . A A . 48 VAL HA 1 1
16 34329 1 1 50 VAL HB H 118.157 11.563 15.012 1.00 . A A . 48 VAL HB 1 1
16 34330 1 1 50 VAL HG11 H 120.450 10.138 13.741 1.00 . A A . 48 VAL HG11 1 1
16 34331 1 1 50 VAL HG12 H 120.799 11.165 15.132 1.00 . A A . 48 VAL HG12 1 1
16 34332 1 1 50 VAL HG13 H 119.658 9.832 15.283 1.00 . A A . 48 VAL HG13 1 1
16 34333 1 1 50 VAL HG21 H 119.696 13.075 12.951 1.00 . A A . 48 VAL HG21 1 1
16 34334 1 1 50 VAL HG22 H 118.675 13.677 14.256 1.00 . A A . 48 VAL HG22 1 1
16 34335 1 1 50 VAL HG23 H 120.307 13.108 14.605 1.00 . A A . 48 VAL HG23 1 1
16 34336 1 1 50 VAL N N 117.143 12.016 12.608 1.00 . A A . 48 VAL N 1 1
16 34337 1 1 50 VAL O O 116.647 9.473 13.904 1.00 . A A . 48 VAL O 1 1
16 34338 1 1 51 THR C C 117.069 6.692 13.690 1.00 . A A . 49 THR C 1 1
16 34339 1 1 51 THR CA C 117.356 7.327 12.326 1.00 . A A . 49 THR CA 1 1
16 34340 1 1 51 THR CB C 118.292 6.427 11.515 1.00 . A A . 49 THR CB 1 1
16 34341 1 1 51 THR CG2 C 118.405 6.961 10.086 1.00 . A A . 49 THR CG2 1 1
16 34342 1 1 51 THR H H 118.944 8.757 12.002 1.00 . A A . 49 THR H 1 1
16 34343 1 1 51 THR HA H 116.438 7.464 11.779 1.00 . A A . 49 THR HA 1 1
16 34344 1 1 51 THR HB H 117.895 5.425 11.489 1.00 . A A . 49 THR HB 1 1
16 34345 1 1 51 THR HG1 H 119.623 5.645 12.699 1.00 . A A . 49 THR HG1 1 1
16 34346 1 1 51 THR HG21 H 117.457 7.376 9.780 1.00 . A A . 49 THR HG21 1 1
16 34347 1 1 51 THR HG22 H 119.164 7.728 10.047 1.00 . A A . 49 THR HG22 1 1
16 34348 1 1 51 THR HG23 H 118.675 6.153 9.422 1.00 . A A . 49 THR HG23 1 1
16 34349 1 1 51 THR N N 118.083 8.639 12.449 1.00 . A A . 49 THR N 1 1
16 34350 1 1 51 THR O O 116.150 5.910 13.828 1.00 . A A . 49 THR O 1 1
16 34351 1 1 51 THR OG1 O 119.577 6.412 12.123 1.00 . A A . 49 THR OG1 1 1
16 34352 1 1 52 LYS C C 116.238 6.536 16.559 1.00 . A A . 50 LYS C 1 1
16 34353 1 1 52 LYS CA C 117.673 6.358 16.034 1.00 . A A . 50 LYS CA 1 1
16 34354 1 1 52 LYS CB C 118.694 7.036 16.967 1.00 . A A . 50 LYS CB 1 1
16 34355 1 1 52 LYS CD C 119.422 9.201 18.001 1.00 . A A . 50 LYS CD 1 1
16 34356 1 1 52 LYS CE C 118.923 10.564 18.485 1.00 . A A . 50 LYS CE 1 1
16 34357 1 1 52 LYS CG C 118.311 8.503 17.209 1.00 . A A . 50 LYS CG 1 1
16 34358 1 1 52 LYS H H 118.547 7.686 14.561 1.00 . A A . 50 LYS H 1 1
16 34359 1 1 52 LYS HA H 117.898 5.308 15.954 1.00 . A A . 50 LYS HA 1 1
16 34360 1 1 52 LYS HB2 H 118.715 6.513 17.912 1.00 . A A . 50 LYS HB2 1 1
16 34361 1 1 52 LYS HB3 H 119.673 6.995 16.514 1.00 . A A . 50 LYS HB3 1 1
16 34362 1 1 52 LYS HD2 H 119.693 8.593 18.851 1.00 . A A . 50 LYS HD2 1 1
16 34363 1 1 52 LYS HD3 H 120.284 9.340 17.367 1.00 . A A . 50 LYS HD3 1 1
16 34364 1 1 52 LYS HE2 H 119.760 11.214 18.701 1.00 . A A . 50 LYS HE2 1 1
16 34365 1 1 52 LYS HE3 H 118.277 11.013 17.747 1.00 . A A . 50 LYS HE3 1 1
16 34366 1 1 52 LYS HG2 H 118.171 9.000 16.262 1.00 . A A . 50 LYS HG2 1 1
16 34367 1 1 52 LYS HG3 H 117.392 8.544 17.774 1.00 . A A . 50 LYS HG3 1 1
16 34368 1 1 52 LYS HZ1 H 118.777 9.808 20.419 1.00 . A A . 50 LYS HZ1 1 1
16 34369 1 1 52 LYS HZ2 H 117.792 11.161 20.128 1.00 . A A . 50 LYS HZ2 1 1
16 34370 1 1 52 LYS HZ3 H 117.357 9.646 19.503 1.00 . A A . 50 LYS HZ3 1 1
16 34371 1 1 52 LYS N N 117.848 7.016 14.691 1.00 . A A . 50 LYS N 1 1
16 34372 1 1 52 LYS NZ N 118.154 10.273 19.727 1.00 . A A . 50 LYS NZ 1 1
16 34373 1 1 52 LYS O O 115.777 5.772 17.387 1.00 . A A . 50 LYS O 1 1
16 34374 1 1 53 ASP C C 113.173 6.801 15.673 1.00 . A A . 51 ASP C 1 1
16 34375 1 1 53 ASP CA C 114.106 7.711 16.495 1.00 . A A . 51 ASP CA 1 1
16 34376 1 1 53 ASP CB C 113.775 9.198 16.267 1.00 . A A . 51 ASP CB 1 1
16 34377 1 1 53 ASP CG C 113.998 9.603 14.801 1.00 . A A . 51 ASP CG 1 1
16 34378 1 1 53 ASP H H 115.952 8.166 15.454 1.00 . A A . 51 ASP H 1 1
16 34379 1 1 53 ASP HA H 114.004 7.478 17.542 1.00 . A A . 51 ASP HA 1 1
16 34380 1 1 53 ASP HB2 H 112.742 9.375 16.529 1.00 . A A . 51 ASP HB2 1 1
16 34381 1 1 53 ASP HB3 H 114.408 9.803 16.901 1.00 . A A . 51 ASP HB3 1 1
16 34382 1 1 53 ASP N N 115.537 7.536 16.081 1.00 . A A . 51 ASP N 1 1
16 34383 1 1 53 ASP O O 111.974 6.793 15.885 1.00 . A A . 51 ASP O 1 1
16 34384 1 1 53 ASP OD1 O 113.647 8.831 13.924 1.00 . A A . 51 ASP OD1 1 1
16 34385 1 1 53 ASP OD2 O 114.515 10.686 14.582 1.00 . A A . 51 ASP OD2 1 1
16 34386 1 1 54 ILE C C 112.511 3.857 14.784 1.00 . A A . 52 ILE C 1 1
16 34387 1 1 54 ILE CA C 112.846 5.098 13.949 1.00 . A A . 52 ILE CA 1 1
16 34388 1 1 54 ILE CB C 113.683 4.710 12.716 1.00 . A A . 52 ILE CB 1 1
16 34389 1 1 54 ILE CD1 C 115.034 5.616 10.810 1.00 . A A . 52 ILE CD1 1 1
16 34390 1 1 54 ILE CG1 C 114.011 5.964 11.896 1.00 . A A . 52 ILE CG1 1 1
16 34391 1 1 54 ILE CG2 C 112.894 3.730 11.837 1.00 . A A . 52 ILE CG2 1 1
16 34392 1 1 54 ILE H H 114.675 6.084 14.561 1.00 . A A . 52 ILE H 1 1
16 34393 1 1 54 ILE HA H 111.940 5.591 13.633 1.00 . A A . 52 ILE HA 1 1
16 34394 1 1 54 ILE HB H 114.601 4.240 13.040 1.00 . A A . 52 ILE HB 1 1
16 34395 1 1 54 ILE HD11 H 115.886 5.131 11.261 1.00 . A A . 52 ILE HD11 1 1
16 34396 1 1 54 ILE HD12 H 114.582 4.954 10.088 1.00 . A A . 52 ILE HD12 1 1
16 34397 1 1 54 ILE HD13 H 115.355 6.522 10.316 1.00 . A A . 52 ILE HD13 1 1
16 34398 1 1 54 ILE HG12 H 113.108 6.337 11.434 1.00 . A A . 52 ILE HG12 1 1
16 34399 1 1 54 ILE HG13 H 114.422 6.721 12.546 1.00 . A A . 52 ILE HG13 1 1
16 34400 1 1 54 ILE HG21 H 111.973 4.194 11.518 1.00 . A A . 52 ILE HG21 1 1
16 34401 1 1 54 ILE HG22 H 113.485 3.469 10.972 1.00 . A A . 52 ILE HG22 1 1
16 34402 1 1 54 ILE HG23 H 112.670 2.838 12.404 1.00 . A A . 52 ILE HG23 1 1
16 34403 1 1 54 ILE N N 113.707 6.037 14.742 1.00 . A A . 52 ILE N 1 1
16 34404 1 1 54 ILE O O 113.382 3.233 15.363 1.00 . A A . 52 ILE O 1 1
16 34405 1 1 55 LYS C C 110.804 1.133 14.303 1.00 . A A . 53 LYS C 1 1
16 34406 1 1 55 LYS CA C 110.867 2.178 15.421 1.00 . A A . 53 LYS CA 1 1
16 34407 1 1 55 LYS CB C 109.483 2.388 16.043 1.00 . A A . 53 LYS CB 1 1
16 34408 1 1 55 LYS CD C 107.658 1.320 17.377 1.00 . A A . 53 LYS CD 1 1
16 34409 1 1 55 LYS CE C 107.305 0.133 18.276 1.00 . A A . 53 LYS CE 1 1
16 34410 1 1 55 LYS CG C 109.067 1.130 16.810 1.00 . A A . 53 LYS CG 1 1
16 34411 1 1 55 LYS H H 110.559 4.107 14.507 1.00 . A A . 53 LYS H 1 1
16 34412 1 1 55 LYS HA H 111.574 1.877 16.177 1.00 . A A . 53 LYS HA 1 1
16 34413 1 1 55 LYS HB2 H 109.518 3.226 16.721 1.00 . A A . 53 LYS HB2 1 1
16 34414 1 1 55 LYS HB3 H 108.764 2.585 15.263 1.00 . A A . 53 LYS HB3 1 1
16 34415 1 1 55 LYS HD2 H 107.622 2.234 17.953 1.00 . A A . 53 LYS HD2 1 1
16 34416 1 1 55 LYS HD3 H 106.949 1.377 16.566 1.00 . A A . 53 LYS HD3 1 1
16 34417 1 1 55 LYS HE2 H 106.232 0.043 18.373 1.00 . A A . 53 LYS HE2 1 1
16 34418 1 1 55 LYS HE3 H 107.728 -0.778 17.881 1.00 . A A . 53 LYS HE3 1 1
16 34419 1 1 55 LYS HG2 H 109.076 0.282 16.142 1.00 . A A . 53 LYS HG2 1 1
16 34420 1 1 55 LYS HG3 H 109.758 0.958 17.621 1.00 . A A . 53 LYS HG3 1 1
16 34421 1 1 55 LYS HZ1 H 108.951 0.556 19.478 1.00 . A A . 53 LYS HZ1 1 1
16 34422 1 1 55 LYS HZ2 H 107.525 1.341 19.956 1.00 . A A . 53 LYS HZ2 1 1
16 34423 1 1 55 LYS HZ3 H 107.724 -0.317 20.265 1.00 . A A . 53 LYS HZ3 1 1
16 34424 1 1 55 LYS N N 111.252 3.502 14.845 1.00 . A A . 53 LYS N 1 1
16 34425 1 1 55 LYS NZ N 107.923 0.452 19.593 1.00 . A A . 53 LYS NZ 1 1
16 34426 1 1 55 LYS O O 111.083 -0.030 14.521 1.00 . A A . 53 LYS O 1 1
16 34427 1 1 56 ASP C C 110.269 1.339 10.637 1.00 . A A . 54 ASP C 1 1
16 34428 1 1 56 ASP CA C 110.310 0.581 11.968 1.00 . A A . 54 ASP CA 1 1
16 34429 1 1 56 ASP CB C 108.986 -0.157 12.201 1.00 . A A . 54 ASP CB 1 1
16 34430 1 1 56 ASP CG C 109.222 -1.413 13.045 1.00 . A A . 54 ASP CG 1 1
16 34431 1 1 56 ASP H H 110.268 2.506 12.957 1.00 . A A . 54 ASP H 1 1
16 34432 1 1 56 ASP HA H 111.133 -0.115 11.971 1.00 . A A . 54 ASP HA 1 1
16 34433 1 1 56 ASP HB2 H 108.299 0.495 12.717 1.00 . A A . 54 ASP HB2 1 1
16 34434 1 1 56 ASP HB3 H 108.561 -0.443 11.250 1.00 . A A . 54 ASP HB3 1 1
16 34435 1 1 56 ASP N N 110.443 1.548 13.107 1.00 . A A . 54 ASP N 1 1
16 34436 1 1 56 ASP O O 109.973 2.519 10.595 1.00 . A A . 54 ASP O 1 1
16 34437 1 1 56 ASP OD1 O 110.220 -2.079 12.818 1.00 . A A . 54 ASP OD1 1 1
16 34438 1 1 56 ASP OD2 O 108.402 -1.688 13.904 1.00 . A A . 54 ASP OD2 1 1
16 34439 1 1 57 LEU C C 109.805 0.474 7.194 1.00 . A A . 55 LEU C 1 1
16 34440 1 1 57 LEU CA C 110.561 1.329 8.214 1.00 . A A . 55 LEU CA 1 1
16 34441 1 1 57 LEU CB C 112.035 1.442 7.815 1.00 . A A . 55 LEU CB 1 1
16 34442 1 1 57 LEU CD1 C 114.267 2.284 8.550 1.00 . A A . 55 LEU CD1 1 1
16 34443 1 1 57 LEU CD2 C 112.316 3.837 8.471 1.00 . A A . 55 LEU CD2 1 1
16 34444 1 1 57 LEU CG C 112.758 2.401 8.763 1.00 . A A . 55 LEU CG 1 1
16 34445 1 1 57 LEU H H 110.791 -0.289 9.619 1.00 . A A . 55 LEU H 1 1
16 34446 1 1 57 LEU HA H 110.121 2.311 8.281 1.00 . A A . 55 LEU HA 1 1
16 34447 1 1 57 LEU HB2 H 112.497 0.467 7.870 1.00 . A A . 55 LEU HB2 1 1
16 34448 1 1 57 LEU HB3 H 112.106 1.817 6.805 1.00 . A A . 55 LEU HB3 1 1
16 34449 1 1 57 LEU HD11 H 114.533 1.246 8.418 1.00 . A A . 55 LEU HD11 1 1
16 34450 1 1 57 LEU HD12 H 114.552 2.844 7.672 1.00 . A A . 55 LEU HD12 1 1
16 34451 1 1 57 LEU HD13 H 114.784 2.680 9.412 1.00 . A A . 55 LEU HD13 1 1
16 34452 1 1 57 LEU HD21 H 112.523 4.074 7.438 1.00 . A A . 55 LEU HD21 1 1
16 34453 1 1 57 LEU HD22 H 111.257 3.932 8.658 1.00 . A A . 55 LEU HD22 1 1
16 34454 1 1 57 LEU HD23 H 112.856 4.517 9.112 1.00 . A A . 55 LEU HD23 1 1
16 34455 1 1 57 LEU HG H 112.518 2.147 9.784 1.00 . A A . 55 LEU HG 1 1
16 34456 1 1 57 LEU N N 110.565 0.662 9.552 1.00 . A A . 55 LEU N 1 1
16 34457 1 1 57 LEU O O 109.769 -0.739 7.295 1.00 . A A . 55 LEU O 1 1
16 34458 1 1 58 ARG C C 108.557 1.145 3.821 1.00 . A A . 56 ARG C 1 1
16 34459 1 1 58 ARG CA C 108.527 0.336 5.122 1.00 . A A . 56 ARG CA 1 1
16 34460 1 1 58 ARG CB C 107.083 0.123 5.601 1.00 . A A . 56 ARG CB 1 1
16 34461 1 1 58 ARG CD C 104.933 1.254 6.234 1.00 . A A . 56 ARG CD 1 1
16 34462 1 1 58 ARG CG C 106.360 1.472 5.728 1.00 . A A . 56 ARG CG 1 1
16 34463 1 1 58 ARG CZ C 104.070 0.063 8.207 1.00 . A A . 56 ARG CZ 1 1
16 34464 1 1 58 ARG H H 109.188 2.083 6.202 1.00 . A A . 56 ARG H 1 1
16 34465 1 1 58 ARG HA H 109.013 -0.616 4.980 1.00 . A A . 56 ARG HA 1 1
16 34466 1 1 58 ARG HB2 H 106.559 -0.499 4.890 1.00 . A A . 56 ARG HB2 1 1
16 34467 1 1 58 ARG HB3 H 107.095 -0.367 6.563 1.00 . A A . 56 ARG HB3 1 1
16 34468 1 1 58 ARG HD2 H 104.404 2.196 6.276 1.00 . A A . 56 ARG HD2 1 1
16 34469 1 1 58 ARG HD3 H 104.415 0.562 5.592 1.00 . A A . 56 ARG HD3 1 1
16 34470 1 1 58 ARG HE H 105.934 0.748 8.078 1.00 . A A . 56 ARG HE 1 1
16 34471 1 1 58 ARG HG2 H 106.896 2.104 6.416 1.00 . A A . 56 ARG HG2 1 1
16 34472 1 1 58 ARG HG3 H 106.324 1.950 4.760 1.00 . A A . 56 ARG HG3 1 1
16 34473 1 1 58 ARG HH11 H 102.741 0.311 6.715 1.00 . A A . 56 ARG HH11 1 1
16 34474 1 1 58 ARG HH12 H 102.155 -0.529 8.107 1.00 . A A . 56 ARG HH12 1 1
16 34475 1 1 58 ARG HH21 H 105.132 -0.341 9.855 1.00 . A A . 56 ARG HH21 1 1
16 34476 1 1 58 ARG HH22 H 103.490 -0.894 9.867 1.00 . A A . 56 ARG HH22 1 1
16 34477 1 1 58 ARG N N 109.199 1.102 6.216 1.00 . A A . 56 ARG N 1 1
16 34478 1 1 58 ARG NE N 105.076 0.674 7.609 1.00 . A A . 56 ARG NE 1 1
16 34479 1 1 58 ARG NH1 N 102.897 -0.061 7.629 1.00 . A A . 56 ARG NH1 1 1
16 34480 1 1 58 ARG NH2 N 104.244 -0.429 9.402 1.00 . A A . 56 ARG NH2 1 1
16 34481 1 1 58 ARG O O 108.399 2.351 3.836 1.00 . A A . 56 ARG O 1 1
16 34482 1 1 59 ILE C C 107.200 1.243 0.930 1.00 . A A . 57 ILE C 1 1
16 34483 1 1 59 ILE CA C 108.660 1.212 1.396 1.00 . A A . 57 ILE CA 1 1
16 34484 1 1 59 ILE CB C 109.526 0.421 0.404 1.00 . A A . 57 ILE CB 1 1
16 34485 1 1 59 ILE CD1 C 111.740 -0.709 0.080 1.00 . A A . 57 ILE CD1 1 1
16 34486 1 1 59 ILE CG1 C 110.961 0.293 0.936 1.00 . A A . 57 ILE CG1 1 1
16 34487 1 1 59 ILE CG2 C 109.554 1.169 -0.933 1.00 . A A . 57 ILE CG2 1 1
16 34488 1 1 59 ILE H H 108.988 -0.456 2.727 1.00 . A A . 57 ILE H 1 1
16 34489 1 1 59 ILE HA H 109.048 2.216 1.491 1.00 . A A . 57 ILE HA 1 1
16 34490 1 1 59 ILE HB H 109.100 -0.562 0.259 1.00 . A A . 57 ILE HB 1 1
16 34491 1 1 59 ILE HD11 H 111.087 -1.520 -0.209 1.00 . A A . 57 ILE HD11 1 1
16 34492 1 1 59 ILE HD12 H 112.110 -0.213 -0.806 1.00 . A A . 57 ILE HD12 1 1
16 34493 1 1 59 ILE HD13 H 112.570 -1.100 0.648 1.00 . A A . 57 ILE HD13 1 1
16 34494 1 1 59 ILE HG12 H 111.448 1.257 0.895 1.00 . A A . 57 ILE HG12 1 1
16 34495 1 1 59 ILE HG13 H 110.939 -0.055 1.958 1.00 . A A . 57 ILE HG13 1 1
16 34496 1 1 59 ILE HG21 H 109.526 2.235 -0.748 1.00 . A A . 57 ILE HG21 1 1
16 34497 1 1 59 ILE HG22 H 110.457 0.919 -1.470 1.00 . A A . 57 ILE HG22 1 1
16 34498 1 1 59 ILE HG23 H 108.694 0.884 -1.522 1.00 . A A . 57 ILE HG23 1 1
16 34499 1 1 59 ILE N N 108.761 0.496 2.705 1.00 . A A . 57 ILE N 1 1
16 34500 1 1 59 ILE O O 106.513 0.239 0.960 1.00 . A A . 57 ILE O 1 1
16 34501 1 1 60 LEU C C 105.178 2.008 -1.407 1.00 . A A . 58 LEU C 1 1
16 34502 1 1 60 LEU CA C 105.304 2.494 0.046 1.00 . A A . 58 LEU CA 1 1
16 34503 1 1 60 LEU CB C 104.952 3.979 0.148 1.00 . A A . 58 LEU CB 1 1
16 34504 1 1 60 LEU CD1 C 105.078 5.897 1.742 1.00 . A A . 58 LEU CD1 1 1
16 34505 1 1 60 LEU CD2 C 103.508 4.006 2.186 1.00 . A A . 58 LEU CD2 1 1
16 34506 1 1 60 LEU CG C 104.878 4.385 1.620 1.00 . A A . 58 LEU CG 1 1
16 34507 1 1 60 LEU H H 107.309 3.178 0.476 1.00 . A A . 58 LEU H 1 1
16 34508 1 1 60 LEU HA H 104.661 1.915 0.689 1.00 . A A . 58 LEU HA 1 1
16 34509 1 1 60 LEU HB2 H 105.711 4.563 -0.350 1.00 . A A . 58 LEU HB2 1 1
16 34510 1 1 60 LEU HB3 H 103.995 4.155 -0.321 1.00 . A A . 58 LEU HB3 1 1
16 34511 1 1 60 LEU HD11 H 104.581 6.393 0.921 1.00 . A A . 58 LEU HD11 1 1
16 34512 1 1 60 LEU HD12 H 104.660 6.241 2.677 1.00 . A A . 58 LEU HD12 1 1
16 34513 1 1 60 LEU HD13 H 106.133 6.123 1.714 1.00 . A A . 58 LEU HD13 1 1
16 34514 1 1 60 LEU HD21 H 103.227 3.028 1.823 1.00 . A A . 58 LEU HD21 1 1
16 34515 1 1 60 LEU HD22 H 103.555 3.989 3.265 1.00 . A A . 58 LEU HD22 1 1
16 34516 1 1 60 LEU HD23 H 102.773 4.732 1.870 1.00 . A A . 58 LEU HD23 1 1
16 34517 1 1 60 LEU HG H 105.653 3.875 2.174 1.00 . A A . 58 LEU HG 1 1
16 34518 1 1 60 LEU N N 106.726 2.389 0.502 1.00 . A A . 58 LEU N 1 1
16 34519 1 1 60 LEU O O 106.160 1.972 -2.125 1.00 . A A . 58 LEU O 1 1
16 34520 1 1 61 PRO C C 104.026 2.192 -4.224 1.00 . A A . 59 PRO C 1 1
16 34521 1 1 61 PRO CA C 103.743 1.113 -3.171 1.00 . A A . 59 PRO CA 1 1
16 34522 1 1 61 PRO CB C 102.265 0.716 -3.178 1.00 . A A . 59 PRO CB 1 1
16 34523 1 1 61 PRO CD C 102.721 1.702 -1.023 1.00 . A A . 59 PRO CD 1 1
16 34524 1 1 61 PRO CG C 101.644 1.470 -2.047 1.00 . A A . 59 PRO CG 1 1
16 34525 1 1 61 PRO HA H 104.359 0.245 -3.344 1.00 . A A . 59 PRO HA 1 1
16 34526 1 1 61 PRO HB2 H 101.805 0.995 -4.117 1.00 . A A . 59 PRO HB2 1 1
16 34527 1 1 61 PRO HB3 H 102.163 -0.346 -3.013 1.00 . A A . 59 PRO HB3 1 1
16 34528 1 1 61 PRO HD2 H 102.599 2.672 -0.562 1.00 . A A . 59 PRO HD2 1 1
16 34529 1 1 61 PRO HD3 H 102.712 0.922 -0.279 1.00 . A A . 59 PRO HD3 1 1
16 34530 1 1 61 PRO HG2 H 101.260 2.416 -2.404 1.00 . A A . 59 PRO HG2 1 1
16 34531 1 1 61 PRO HG3 H 100.846 0.888 -1.610 1.00 . A A . 59 PRO HG3 1 1
16 34532 1 1 61 PRO N N 103.969 1.648 -1.799 1.00 . A A . 59 PRO N 1 1
16 34533 1 1 61 PRO O O 103.841 3.370 -3.981 1.00 . A A . 59 PRO O 1 1
16 34534 1 1 62 LYS C C 104.022 2.392 -7.755 1.00 . A A . 60 LYS C 1 1
16 34535 1 1 62 LYS CA C 104.768 2.778 -6.474 1.00 . A A . 60 LYS CA 1 1
16 34536 1 1 62 LYS CB C 106.280 2.690 -6.686 1.00 . A A . 60 LYS CB 1 1
16 34537 1 1 62 LYS CD C 108.236 3.696 -7.872 1.00 . A A . 60 LYS CD 1 1
16 34538 1 1 62 LYS CE C 108.721 4.914 -8.660 1.00 . A A . 60 LYS CE 1 1
16 34539 1 1 62 LYS CG C 106.734 3.822 -7.610 1.00 . A A . 60 LYS CG 1 1
16 34540 1 1 62 LYS H H 104.614 0.834 -5.553 1.00 . A A . 60 LYS H 1 1
16 34541 1 1 62 LYS HA H 104.495 3.773 -6.163 1.00 . A A . 60 LYS HA 1 1
16 34542 1 1 62 LYS HB2 H 106.783 2.778 -5.733 1.00 . A A . 60 LYS HB2 1 1
16 34543 1 1 62 LYS HB3 H 106.526 1.739 -7.136 1.00 . A A . 60 LYS HB3 1 1
16 34544 1 1 62 LYS HD2 H 108.762 3.641 -6.930 1.00 . A A . 60 LYS HD2 1 1
16 34545 1 1 62 LYS HD3 H 108.427 2.800 -8.445 1.00 . A A . 60 LYS HD3 1 1
16 34546 1 1 62 LYS HE2 H 109.643 4.683 -9.177 1.00 . A A . 60 LYS HE2 1 1
16 34547 1 1 62 LYS HE3 H 107.966 5.236 -9.360 1.00 . A A . 60 LYS HE3 1 1
16 34548 1 1 62 LYS HG2 H 106.197 3.759 -8.545 1.00 . A A . 60 LYS HG2 1 1
16 34549 1 1 62 LYS HG3 H 106.532 4.773 -7.141 1.00 . A A . 60 LYS HG3 1 1
16 34550 1 1 62 LYS HZ1 H 109.635 5.628 -6.932 1.00 . A A . 60 LYS HZ1 1 1
16 34551 1 1 62 LYS HZ2 H 109.318 6.826 -8.094 1.00 . A A . 60 LYS HZ2 1 1
16 34552 1 1 62 LYS HZ3 H 108.051 6.190 -7.158 1.00 . A A . 60 LYS HZ3 1 1
16 34553 1 1 62 LYS N N 104.473 1.790 -5.390 1.00 . A A . 60 LYS N 1 1
16 34554 1 1 62 LYS NZ N 108.949 5.969 -7.634 1.00 . A A . 60 LYS NZ 1 1
16 34555 1 1 62 LYS O O 103.954 1.233 -8.117 1.00 . A A . 60 LYS O 1 1
16 34556 1 1 63 ASN C C 101.617 2.025 -9.493 1.00 . A A . 61 ASN C 1 1
16 34557 1 1 63 ASN CA C 102.701 3.091 -9.715 1.00 . A A . 61 ASN CA 1 1
16 34558 1 1 63 ASN CB C 103.743 2.596 -10.726 1.00 . A A . 61 ASN CB 1 1
16 34559 1 1 63 ASN CG C 104.734 3.721 -11.035 1.00 . A A . 61 ASN CG 1 1
16 34560 1 1 63 ASN H H 103.539 4.288 -8.122 1.00 . A A . 61 ASN H 1 1
16 34561 1 1 63 ASN HA H 102.251 4.002 -10.078 1.00 . A A . 61 ASN HA 1 1
16 34562 1 1 63 ASN HB2 H 104.274 1.752 -10.313 1.00 . A A . 61 ASN HB2 1 1
16 34563 1 1 63 ASN HB3 H 103.246 2.298 -11.637 1.00 . A A . 61 ASN HB3 1 1
16 34564 1 1 63 ASN HD21 H 103.318 5.038 -11.484 1.00 . A A . 61 ASN HD21 1 1
16 34565 1 1 63 ASN HD22 H 104.909 5.615 -11.605 1.00 . A A . 61 ASN HD22 1 1
16 34566 1 1 63 ASN N N 103.460 3.365 -8.444 1.00 . A A . 61 ASN N 1 1
16 34567 1 1 63 ASN ND2 N 104.283 4.888 -11.406 1.00 . A A . 61 ASN ND2 1 1
16 34568 1 1 63 ASN O O 101.441 1.524 -8.398 1.00 . A A . 61 ASN O 1 1
16 34569 1 1 63 ASN OD1 O 105.931 3.535 -10.938 1.00 . A A . 61 ASN OD1 1 1
16 34570 1 1 64 GLU C C 100.000 -0.449 -11.440 1.00 . A A . 62 GLU C 1 1
16 34571 1 1 64 GLU CA C 99.812 0.656 -10.397 1.00 . A A . 62 GLU CA 1 1
16 34572 1 1 64 GLU CB C 98.510 1.420 -10.651 1.00 . A A . 62 GLU CB 1 1
16 34573 1 1 64 GLU CD C 97.234 0.405 -8.745 1.00 . A A . 62 GLU CD 1 1
16 34574 1 1 64 GLU CG C 97.316 0.539 -10.269 1.00 . A A . 62 GLU CG 1 1
16 34575 1 1 64 GLU H H 101.058 2.100 -11.400 1.00 . A A . 62 GLU H 1 1
16 34576 1 1 64 GLU HA H 99.806 0.239 -9.403 1.00 . A A . 62 GLU HA 1 1
16 34577 1 1 64 GLU HB2 H 98.500 2.321 -10.054 1.00 . A A . 62 GLU HB2 1 1
16 34578 1 1 64 GLU HB3 H 98.443 1.679 -11.697 1.00 . A A . 62 GLU HB3 1 1
16 34579 1 1 64 GLU HG2 H 96.407 0.989 -10.640 1.00 . A A . 62 GLU HG2 1 1
16 34580 1 1 64 GLU HG3 H 97.437 -0.439 -10.708 1.00 . A A . 62 GLU HG3 1 1
16 34581 1 1 64 GLU N N 100.891 1.682 -10.531 1.00 . A A . 62 GLU N 1 1
16 34582 1 1 64 GLU O O 100.389 -0.189 -12.565 1.00 . A A . 62 GLU O 1 1
16 34583 1 1 64 GLU OE1 O 97.518 1.377 -8.064 1.00 . A A . 62 GLU OE1 1 1
16 34584 1 1 64 GLU OE2 O 96.890 -0.672 -8.284 1.00 . A A . 62 GLU OE2 1 1
16 34585 1 1 65 ILE C C 98.843 -2.712 -13.153 1.00 . A A . 63 ILE C 1 1
16 34586 1 1 65 ILE CA C 99.895 -2.814 -12.040 1.00 . A A . 63 ILE CA 1 1
16 34587 1 1 65 ILE CB C 99.696 -4.101 -11.213 1.00 . A A . 63 ILE CB 1 1
16 34588 1 1 65 ILE CD1 C 102.154 -4.110 -10.595 1.00 . A A . 63 ILE CD1 1 1
16 34589 1 1 65 ILE CG1 C 100.716 -4.163 -10.056 1.00 . A A . 63 ILE CG1 1 1
16 34590 1 1 65 ILE CG2 C 99.870 -5.334 -12.110 1.00 . A A . 63 ILE CG2 1 1
16 34591 1 1 65 ILE H H 99.406 -1.853 -10.163 1.00 . A A . 63 ILE H 1 1
16 34592 1 1 65 ILE HA H 100.887 -2.800 -12.462 1.00 . A A . 63 ILE HA 1 1
16 34593 1 1 65 ILE HB H 98.695 -4.103 -10.805 1.00 . A A . 63 ILE HB 1 1
16 34594 1 1 65 ILE HD11 H 102.276 -4.856 -11.367 1.00 . A A . 63 ILE HD11 1 1
16 34595 1 1 65 ILE HD12 H 102.349 -3.131 -11.006 1.00 . A A . 63 ILE HD12 1 1
16 34596 1 1 65 ILE HD13 H 102.848 -4.309 -9.791 1.00 . A A . 63 ILE HD13 1 1
16 34597 1 1 65 ILE HG12 H 100.555 -3.327 -9.393 1.00 . A A . 63 ILE HG12 1 1
16 34598 1 1 65 ILE HG13 H 100.576 -5.082 -9.508 1.00 . A A . 63 ILE HG13 1 1
16 34599 1 1 65 ILE HG21 H 100.761 -5.220 -12.709 1.00 . A A . 63 ILE HG21 1 1
16 34600 1 1 65 ILE HG22 H 99.959 -6.218 -11.496 1.00 . A A . 63 ILE HG22 1 1
16 34601 1 1 65 ILE HG23 H 99.011 -5.432 -12.758 1.00 . A A . 63 ILE HG23 1 1
16 34602 1 1 65 ILE N N 99.725 -1.679 -11.074 1.00 . A A . 63 ILE N 1 1
16 34603 1 1 65 ILE O O 99.124 -2.980 -14.306 1.00 . A A . 63 ILE O 1 1
16 34604 1 1 66 MET C C 96.314 -3.518 -14.588 1.00 . A A . 64 MET C 1 1
16 34605 1 1 66 MET CA C 96.523 -2.196 -13.820 1.00 . A A . 64 MET CA 1 1
16 34606 1 1 66 MET CB C 96.951 -1.073 -14.779 1.00 . A A . 64 MET CB 1 1
16 34607 1 1 66 MET CE C 98.579 1.474 -15.460 1.00 . A A . 64 MET CE 1 1
16 34608 1 1 66 MET CG C 96.470 0.275 -14.238 1.00 . A A . 64 MET CG 1 1
16 34609 1 1 66 MET H H 97.449 -2.110 -11.869 1.00 . A A . 64 MET H 1 1
16 34610 1 1 66 MET HA H 95.606 -1.918 -13.323 1.00 . A A . 64 MET HA 1 1
16 34611 1 1 66 MET HB2 H 98.027 -1.062 -14.867 1.00 . A A . 64 MET HB2 1 1
16 34612 1 1 66 MET HB3 H 96.514 -1.245 -15.750 1.00 . A A . 64 MET HB3 1 1
16 34613 1 1 66 MET HE1 H 98.933 1.491 -14.441 1.00 . A A . 64 MET HE1 1 1
16 34614 1 1 66 MET HE2 H 98.897 0.557 -15.935 1.00 . A A . 64 MET HE2 1 1
16 34615 1 1 66 MET HE3 H 98.984 2.323 -15.994 1.00 . A A . 64 MET HE3 1 1
16 34616 1 1 66 MET HG2 H 95.413 0.222 -14.024 1.00 . A A . 64 MET HG2 1 1
16 34617 1 1 66 MET HG3 H 97.009 0.514 -13.333 1.00 . A A . 64 MET HG3 1 1
16 34618 1 1 66 MET N N 97.633 -2.323 -12.808 1.00 . A A . 64 MET N 1 1
16 34619 1 1 66 MET O O 97.083 -4.448 -14.431 1.00 . A A . 64 MET O 1 1
16 34620 1 1 66 MET SD S 96.771 1.562 -15.476 1.00 . A A . 64 MET SD 1 1
16 34621 1 1 67 PRO C C 96.117 -5.049 -17.204 1.00 . A A . 65 PRO C 1 1
16 34622 1 1 67 PRO CA C 94.983 -4.784 -16.204 1.00 . A A . 65 PRO CA 1 1
16 34623 1 1 67 PRO CB C 93.676 -4.456 -16.935 1.00 . A A . 65 PRO CB 1 1
16 34624 1 1 67 PRO CD C 94.275 -2.510 -15.641 1.00 . A A . 65 PRO CD 1 1
16 34625 1 1 67 PRO CG C 93.116 -3.250 -16.245 1.00 . A A . 65 PRO CG 1 1
16 34626 1 1 67 PRO HA H 94.841 -5.636 -15.559 1.00 . A A . 65 PRO HA 1 1
16 34627 1 1 67 PRO HB2 H 93.871 -4.233 -17.976 1.00 . A A . 65 PRO HB2 1 1
16 34628 1 1 67 PRO HB3 H 92.985 -5.279 -16.851 1.00 . A A . 65 PRO HB3 1 1
16 34629 1 1 67 PRO HD2 H 94.654 -1.773 -16.335 1.00 . A A . 65 PRO HD2 1 1
16 34630 1 1 67 PRO HD3 H 93.989 -2.048 -14.709 1.00 . A A . 65 PRO HD3 1 1
16 34631 1 1 67 PRO HG2 H 92.606 -2.621 -16.960 1.00 . A A . 65 PRO HG2 1 1
16 34632 1 1 67 PRO HG3 H 92.434 -3.555 -15.466 1.00 . A A . 65 PRO HG3 1 1
16 34633 1 1 67 PRO N N 95.272 -3.563 -15.399 1.00 . A A . 65 PRO N 1 1
16 34634 1 1 67 PRO O O 96.846 -4.150 -17.579 1.00 . A A . 65 PRO O 1 1
16 34635 1 1 68 LYS C C 96.845 -6.429 -20.041 1.00 . A A . 66 LYS C 1 1
16 34636 1 1 68 LYS CA C 97.349 -6.618 -18.607 1.00 . A A . 66 LYS CA 1 1
16 34637 1 1 68 LYS CB C 97.682 -8.089 -18.347 1.00 . A A . 66 LYS CB 1 1
16 34638 1 1 68 LYS CD C 98.733 -9.690 -16.740 1.00 . A A . 66 LYS CD 1 1
16 34639 1 1 68 LYS CE C 99.236 -9.865 -15.306 1.00 . A A . 66 LYS CE 1 1
16 34640 1 1 68 LYS CG C 98.307 -8.236 -16.957 1.00 . A A . 66 LYS CG 1 1
16 34641 1 1 68 LYS H H 95.659 -6.982 -17.311 1.00 . A A . 66 LYS H 1 1
16 34642 1 1 68 LYS HA H 98.218 -6.006 -18.430 1.00 . A A . 66 LYS HA 1 1
16 34643 1 1 68 LYS HB2 H 96.778 -8.677 -18.400 1.00 . A A . 66 LYS HB2 1 1
16 34644 1 1 68 LYS HB3 H 98.382 -8.437 -19.091 1.00 . A A . 66 LYS HB3 1 1
16 34645 1 1 68 LYS HD2 H 97.887 -10.341 -16.908 1.00 . A A . 66 LYS HD2 1 1
16 34646 1 1 68 LYS HD3 H 99.523 -9.940 -17.431 1.00 . A A . 66 LYS HD3 1 1
16 34647 1 1 68 LYS HE2 H 100.290 -9.626 -15.247 1.00 . A A . 66 LYS HE2 1 1
16 34648 1 1 68 LYS HE3 H 98.669 -9.247 -14.628 1.00 . A A . 66 LYS HE3 1 1
16 34649 1 1 68 LYS HG2 H 99.170 -7.591 -16.881 1.00 . A A . 66 LYS HG2 1 1
16 34650 1 1 68 LYS HG3 H 97.582 -7.960 -16.206 1.00 . A A . 66 LYS HG3 1 1
16 34651 1 1 68 LYS HZ1 H 98.004 -11.531 -15.113 1.00 . A A . 66 LYS HZ1 1 1
16 34652 1 1 68 LYS HZ2 H 99.579 -11.892 -15.638 1.00 . A A . 66 LYS HZ2 1 1
16 34653 1 1 68 LYS HZ3 H 99.292 -11.494 -14.012 1.00 . A A . 66 LYS HZ3 1 1
16 34654 1 1 68 LYS N N 96.264 -6.280 -17.632 1.00 . A A . 66 LYS N 1 1
16 34655 1 1 68 LYS NZ N 99.011 -11.304 -14.994 1.00 . A A . 66 LYS NZ 1 1
16 34656 1 1 68 LYS O O 95.758 -6.858 -20.385 1.00 . A A . 66 LYS O 1 1
16 34657 1 1 69 ASN C C 98.345 -5.925 -23.249 1.00 . A A . 67 ASN C 1 1
16 34658 1 1 69 ASN CA C 97.206 -5.560 -22.291 1.00 . A A . 67 ASN CA 1 1
16 34659 1 1 69 ASN CB C 96.893 -4.064 -22.376 1.00 . A A . 67 ASN CB 1 1
16 34660 1 1 69 ASN CG C 95.664 -3.746 -21.520 1.00 . A A . 67 ASN CG 1 1
16 34661 1 1 69 ASN H H 98.499 -5.460 -20.569 1.00 . A A . 67 ASN H 1 1
16 34662 1 1 69 ASN HA H 96.323 -6.135 -22.520 1.00 . A A . 67 ASN HA 1 1
16 34663 1 1 69 ASN HB2 H 97.740 -3.499 -22.015 1.00 . A A . 67 ASN HB2 1 1
16 34664 1 1 69 ASN HB3 H 96.692 -3.798 -23.403 1.00 . A A . 67 ASN HB3 1 1
16 34665 1 1 69 ASN HD21 H 96.368 -1.991 -20.914 1.00 . A A . 67 ASN HD21 1 1
16 34666 1 1 69 ASN HD22 H 94.838 -2.408 -20.308 1.00 . A A . 67 ASN HD22 1 1
16 34667 1 1 69 ASN N N 97.629 -5.790 -20.875 1.00 . A A . 67 ASN N 1 1
16 34668 1 1 69 ASN ND2 N 95.620 -2.622 -20.859 1.00 . A A . 67 ASN ND2 1 1
16 34669 1 1 69 ASN O O 99.494 -6.006 -22.855 1.00 . A A . 67 ASN O 1 1
16 34670 1 1 69 ASN OD1 O 94.736 -4.528 -21.451 1.00 . A A . 67 ASN OD1 1 1
16 34671 1 1 70 GLY C C 99.527 -5.232 -26.241 1.00 . A A . 68 GLY C 1 1
16 34672 1 1 70 GLY CA C 99.083 -6.495 -25.501 1.00 . A A . 68 GLY CA 1 1
16 34673 1 1 70 GLY H H 97.092 -6.076 -24.788 1.00 . A A . 68 GLY H 1 1
16 34674 1 1 70 GLY HA2 H 98.685 -7.204 -26.211 1.00 . A A . 68 GLY HA2 1 1
16 34675 1 1 70 GLY HA3 H 99.930 -6.932 -24.990 1.00 . A A . 68 GLY HA3 1 1
16 34676 1 1 70 GLY N N 98.028 -6.143 -24.502 1.00 . A A . 68 GLY N 1 1
16 34677 1 1 70 GLY O O 99.524 -5.184 -27.457 1.00 . A A . 68 GLY O 1 1
16 34678 1 1 71 THR C C 101.830 -2.666 -25.876 1.00 . A A . 69 THR C 1 1
16 34679 1 1 71 THR CA C 100.344 -2.931 -26.162 1.00 . A A . 69 THR CA 1 1
16 34680 1 1 71 THR CB C 99.454 -1.830 -25.554 1.00 . A A . 69 THR CB 1 1
16 34681 1 1 71 THR CG2 C 99.561 -1.816 -24.020 1.00 . A A . 69 THR CG2 1 1
16 34682 1 1 71 THR H H 99.907 -4.283 -24.535 1.00 . A A . 69 THR H 1 1
16 34683 1 1 71 THR HA H 100.178 -2.984 -27.227 1.00 . A A . 69 THR HA 1 1
16 34684 1 1 71 THR HB H 98.427 -2.011 -25.834 1.00 . A A . 69 THR HB 1 1
16 34685 1 1 71 THR HG1 H 99.107 0.022 -26.031 1.00 . A A . 69 THR HG1 1 1
16 34686 1 1 71 THR HG21 H 100.350 -2.481 -23.701 1.00 . A A . 69 THR HG21 1 1
16 34687 1 1 71 THR HG22 H 99.780 -0.813 -23.685 1.00 . A A . 69 THR HG22 1 1
16 34688 1 1 71 THR HG23 H 98.623 -2.140 -23.592 1.00 . A A . 69 THR HG23 1 1
16 34689 1 1 71 THR N N 99.908 -4.210 -25.512 1.00 . A A . 69 THR N 1 1
16 34690 1 1 71 THR O O 102.179 -1.951 -24.955 1.00 . A A . 69 THR O 1 1
16 34691 1 1 71 THR OG1 O 99.863 -0.569 -26.063 1.00 . A A . 69 THR OG1 1 1
16 34692 1 1 72 LYS C C 104.668 -1.875 -27.322 1.00 . A A . 70 LYS C 1 1
16 34693 1 1 72 LYS CA C 104.169 -3.036 -26.458 1.00 . A A . 70 LYS CA 1 1
16 34694 1 1 72 LYS CB C 104.825 -4.348 -26.891 1.00 . A A . 70 LYS CB 1 1
16 34695 1 1 72 LYS CD C 105.174 -6.749 -26.293 1.00 . A A . 70 LYS CD 1 1
16 34696 1 1 72 LYS CE C 104.693 -7.894 -25.398 1.00 . A A . 70 LYS CE 1 1
16 34697 1 1 72 LYS CG C 104.428 -5.466 -25.924 1.00 . A A . 70 LYS CG 1 1
16 34698 1 1 72 LYS H H 102.391 -3.812 -27.402 1.00 . A A . 70 LYS H 1 1
16 34699 1 1 72 LYS HA H 104.377 -2.847 -25.417 1.00 . A A . 70 LYS HA 1 1
16 34700 1 1 72 LYS HB2 H 104.497 -4.601 -27.889 1.00 . A A . 70 LYS HB2 1 1
16 34701 1 1 72 LYS HB3 H 105.899 -4.234 -26.884 1.00 . A A . 70 LYS HB3 1 1
16 34702 1 1 72 LYS HD2 H 104.980 -6.994 -27.327 1.00 . A A . 70 LYS HD2 1 1
16 34703 1 1 72 LYS HD3 H 106.234 -6.604 -26.149 1.00 . A A . 70 LYS HD3 1 1
16 34704 1 1 72 LYS HE2 H 103.634 -7.794 -25.198 1.00 . A A . 70 LYS HE2 1 1
16 34705 1 1 72 LYS HE3 H 104.901 -8.847 -25.860 1.00 . A A . 70 LYS HE3 1 1
16 34706 1 1 72 LYS HG2 H 104.683 -5.175 -24.916 1.00 . A A . 70 LYS HG2 1 1
16 34707 1 1 72 LYS HG3 H 103.364 -5.638 -25.991 1.00 . A A . 70 LYS HG3 1 1
16 34708 1 1 72 LYS HZ1 H 106.492 -7.807 -24.356 1.00 . A A . 70 LYS HZ1 1 1
16 34709 1 1 72 LYS HZ2 H 105.262 -6.836 -23.698 1.00 . A A . 70 LYS HZ2 1 1
16 34710 1 1 72 LYS HZ3 H 105.224 -8.522 -23.486 1.00 . A A . 70 LYS HZ3 1 1
16 34711 1 1 72 LYS N N 102.702 -3.242 -26.668 1.00 . A A . 70 LYS N 1 1
16 34712 1 1 72 LYS NZ N 105.477 -7.754 -24.140 1.00 . A A . 70 LYS NZ 1 1
16 34713 1 1 72 LYS O O 104.088 -1.561 -28.346 1.00 . A A . 70 LYS O 1 1
16 34714 1 1 73 SER C C 106.868 -0.589 -29.037 1.00 . A A . 71 SER C 1 1
16 34715 1 1 73 SER CA C 106.285 -0.088 -27.706 1.00 . A A . 71 SER CA 1 1
16 34716 1 1 73 SER CB C 107.387 0.520 -26.836 1.00 . A A . 71 SER CB 1 1
16 34717 1 1 73 SER H H 106.184 -1.518 -26.086 1.00 . A A . 71 SER H 1 1
16 34718 1 1 73 SER HA H 105.513 0.644 -27.885 1.00 . A A . 71 SER HA 1 1
16 34719 1 1 73 SER HB2 H 107.916 -0.265 -26.320 1.00 . A A . 71 SER HB2 1 1
16 34720 1 1 73 SER HB3 H 108.080 1.065 -27.463 1.00 . A A . 71 SER HB3 1 1
16 34721 1 1 73 SER HG H 107.500 1.944 -25.514 1.00 . A A . 71 SER HG 1 1
16 34722 1 1 73 SER N N 105.740 -1.237 -26.914 1.00 . A A . 71 SER N 1 1
16 34723 1 1 73 SER O O 107.063 -1.778 -29.207 1.00 . A A . 71 SER O 1 1
16 34724 1 1 73 SER OG O 106.802 1.396 -25.880 1.00 . A A . 71 SER OG 1 1
16 34725 1 1 74 PRO C C 109.043 -0.743 -31.123 1.00 . A A . 72 PRO C 1 1
16 34726 1 1 74 PRO CA C 107.684 -0.043 -31.278 1.00 . A A . 72 PRO CA 1 1
16 34727 1 1 74 PRO CB C 107.840 1.293 -32.012 1.00 . A A . 72 PRO CB 1 1
16 34728 1 1 74 PRO CD C 106.935 1.786 -29.830 1.00 . A A . 72 PRO CD 1 1
16 34729 1 1 74 PRO CG C 107.005 2.272 -31.250 1.00 . A A . 72 PRO CG 1 1
16 34730 1 1 74 PRO HA H 106.992 -0.676 -31.810 1.00 . A A . 72 PRO HA 1 1
16 34731 1 1 74 PRO HB2 H 108.877 1.604 -32.012 1.00 . A A . 72 PRO HB2 1 1
16 34732 1 1 74 PRO HB3 H 107.475 1.208 -33.024 1.00 . A A . 72 PRO HB3 1 1
16 34733 1 1 74 PRO HD2 H 107.725 2.231 -29.238 1.00 . A A . 72 PRO HD2 1 1
16 34734 1 1 74 PRO HD3 H 105.970 2.000 -29.401 1.00 . A A . 72 PRO HD3 1 1
16 34735 1 1 74 PRO HG2 H 107.463 3.252 -31.285 1.00 . A A . 72 PRO HG2 1 1
16 34736 1 1 74 PRO HG3 H 106.012 2.315 -31.668 1.00 . A A . 72 PRO HG3 1 1
16 34737 1 1 74 PRO N N 107.129 0.333 -29.946 1.00 . A A . 72 PRO N 1 1
16 34738 1 1 74 PRO O O 109.401 -1.596 -31.915 1.00 . A A . 72 PRO O 1 1
16 34739 1 1 75 SER C C 111.177 -1.645 -28.478 1.00 . A A . 73 SER C 1 1
16 34740 1 1 75 SER CA C 111.121 -1.035 -29.882 1.00 . A A . 73 SER CA 1 1
16 34741 1 1 75 SER CB C 112.142 0.095 -30.015 1.00 . A A . 73 SER CB 1 1
16 34742 1 1 75 SER H H 109.484 0.314 -29.497 1.00 . A A . 73 SER H 1 1
16 34743 1 1 75 SER HA H 111.308 -1.790 -30.629 1.00 . A A . 73 SER HA 1 1
16 34744 1 1 75 SER HB2 H 112.021 0.581 -30.968 1.00 . A A . 73 SER HB2 1 1
16 34745 1 1 75 SER HB3 H 111.984 0.816 -29.224 1.00 . A A . 73 SER HB3 1 1
16 34746 1 1 75 SER HG H 113.757 -0.635 -30.818 1.00 . A A . 73 SER HG 1 1
16 34747 1 1 75 SER N N 109.795 -0.386 -30.110 1.00 . A A . 73 SER N 1 1
16 34748 1 1 75 SER O O 110.791 -1.020 -27.507 1.00 . A A . 73 SER O 1 1
16 34749 1 1 75 SER OG O 113.454 -0.445 -29.927 1.00 . A A . 73 SER OG 1 1
16 34750 1 1 76 THR C C 113.149 -4.098 -26.820 1.00 . A A . 74 THR C 1 1
16 34751 1 1 76 THR CA C 111.744 -3.526 -27.033 1.00 . A A . 74 THR CA 1 1
16 34752 1 1 76 THR CB C 110.708 -4.653 -27.077 1.00 . A A . 74 THR CB 1 1
16 34753 1 1 76 THR CG2 C 109.302 -4.056 -27.152 1.00 . A A . 74 THR CG2 1 1
16 34754 1 1 76 THR H H 111.956 -3.339 -29.170 1.00 . A A . 74 THR H 1 1
16 34755 1 1 76 THR HA H 111.498 -2.830 -26.247 1.00 . A A . 74 THR HA 1 1
16 34756 1 1 76 THR HB H 110.793 -5.253 -26.185 1.00 . A A . 74 THR HB 1 1
16 34757 1 1 76 THR HG1 H 111.123 -6.358 -27.916 1.00 . A A . 74 THR HG1 1 1
16 34758 1 1 76 THR HG21 H 109.217 -3.441 -28.036 1.00 . A A . 74 THR HG21 1 1
16 34759 1 1 76 THR HG22 H 108.574 -4.853 -27.198 1.00 . A A . 74 THR HG22 1 1
16 34760 1 1 76 THR HG23 H 109.119 -3.452 -26.275 1.00 . A A . 74 THR HG23 1 1
16 34761 1 1 76 THR N N 111.655 -2.861 -28.369 1.00 . A A . 74 THR N 1 1
16 34762 1 1 76 THR O O 113.907 -4.263 -27.758 1.00 . A A . 74 THR O 1 1
16 34763 1 1 76 THR OG1 O 110.945 -5.464 -28.219 1.00 . A A . 74 THR OG1 1 1
16 34764 1 1 77 ASN C C 114.991 -6.357 -25.960 1.00 . A A . 75 ASN C 1 1
16 34765 1 1 77 ASN CA C 114.851 -4.978 -25.303 1.00 . A A . 75 ASN CA 1 1
16 34766 1 1 77 ASN CB C 114.928 -5.102 -23.778 1.00 . A A . 75 ASN CB 1 1
16 34767 1 1 77 ASN CG C 116.357 -5.456 -23.364 1.00 . A A . 75 ASN CG 1 1
16 34768 1 1 77 ASN H H 112.865 -4.242 -24.856 1.00 . A A . 75 ASN H 1 1
16 34769 1 1 77 ASN HA H 115.625 -4.315 -25.657 1.00 . A A . 75 ASN HA 1 1
16 34770 1 1 77 ASN HB2 H 114.644 -4.163 -23.327 1.00 . A A . 75 ASN HB2 1 1
16 34771 1 1 77 ASN HB3 H 114.256 -5.879 -23.447 1.00 . A A . 75 ASN HB3 1 1
16 34772 1 1 77 ASN HD21 H 117.059 -3.630 -23.703 1.00 . A A . 75 ASN HD21 1 1
16 34773 1 1 77 ASN HD22 H 118.201 -4.755 -23.145 1.00 . A A . 75 ASN HD22 1 1
16 34774 1 1 77 ASN N N 113.498 -4.399 -25.591 1.00 . A A . 75 ASN N 1 1
16 34775 1 1 77 ASN ND2 N 117.283 -4.537 -23.407 1.00 . A A . 75 ASN ND2 1 1
16 34776 1 1 77 ASN O O 116.054 -6.727 -26.422 1.00 . A A . 75 ASN O 1 1
16 34777 1 1 77 ASN OD1 O 116.634 -6.581 -22.998 1.00 . A A . 75 ASN OD1 1 1
16 34778 1 1 78 SER C C 113.009 -8.538 -27.818 1.00 . A A . 76 SER C 1 1
16 34779 1 1 78 SER CA C 113.972 -8.469 -26.629 1.00 . A A . 76 SER CA 1 1
16 34780 1 1 78 SER CB C 113.531 -9.432 -25.527 1.00 . A A . 76 SER CB 1 1
16 34781 1 1 78 SER H H 113.080 -6.788 -25.616 1.00 . A A . 76 SER H 1 1
16 34782 1 1 78 SER HA H 114.976 -8.704 -26.943 1.00 . A A . 76 SER HA 1 1
16 34783 1 1 78 SER HB2 H 114.156 -9.301 -24.660 1.00 . A A . 76 SER HB2 1 1
16 34784 1 1 78 SER HB3 H 112.502 -9.226 -25.261 1.00 . A A . 76 SER HB3 1 1
16 34785 1 1 78 SER HG H 114.566 -11.042 -25.874 1.00 . A A . 76 SER HG 1 1
16 34786 1 1 78 SER N N 113.920 -7.114 -26.001 1.00 . A A . 76 SER N 1 1
16 34787 1 1 78 SER O O 111.936 -7.961 -27.791 1.00 . A A . 76 SER O 1 1
16 34788 1 1 78 SER OG O 113.654 -10.769 -25.994 1.00 . A A . 76 SER OG 1 1
16 34789 1 1 79 THR C C 112.181 -10.825 -30.340 1.00 . A A . 77 THR C 1 1
16 34790 1 1 79 THR CA C 112.503 -9.355 -30.061 1.00 . A A . 77 THR CA 1 1
16 34791 1 1 79 THR CB C 113.316 -8.757 -31.212 1.00 . A A . 77 THR CB 1 1
16 34792 1 1 79 THR CG2 C 113.513 -7.257 -30.978 1.00 . A A . 77 THR CG2 1 1
16 34793 1 1 79 THR H H 114.256 -9.694 -28.850 1.00 . A A . 77 THR H 1 1
16 34794 1 1 79 THR HA H 111.595 -8.790 -29.919 1.00 . A A . 77 THR HA 1 1
16 34795 1 1 79 THR HB H 112.788 -8.905 -32.140 1.00 . A A . 77 THR HB 1 1
16 34796 1 1 79 THR HG1 H 114.739 -9.649 -32.193 1.00 . A A . 77 THR HG1 1 1
16 34797 1 1 79 THR HG21 H 113.842 -7.092 -29.963 1.00 . A A . 77 THR HG21 1 1
16 34798 1 1 79 THR HG22 H 114.259 -6.881 -31.665 1.00 . A A . 77 THR HG22 1 1
16 34799 1 1 79 THR HG23 H 112.579 -6.741 -31.143 1.00 . A A . 77 THR HG23 1 1
16 34800 1 1 79 THR N N 113.386 -9.240 -28.859 1.00 . A A . 77 THR N 1 1
16 34801 1 1 79 THR O O 112.819 -11.718 -29.813 1.00 . A A . 77 THR O 1 1
16 34802 1 1 79 THR OG1 O 114.582 -9.400 -31.279 1.00 . A A . 77 THR OG1 1 1
16 34803 1 1 80 LYS C C 111.969 -13.213 -32.198 1.00 . A A . 78 LYS C 1 1
16 34804 1 1 80 LYS CA C 110.814 -12.497 -31.487 1.00 . A A . 78 LYS CA 1 1
16 34805 1 1 80 LYS CB C 109.598 -12.397 -32.413 1.00 . A A . 78 LYS CB 1 1
16 34806 1 1 80 LYS CD C 107.172 -11.807 -32.536 1.00 . A A . 78 LYS CD 1 1
16 34807 1 1 80 LYS CE C 106.023 -11.103 -31.813 1.00 . A A . 78 LYS CE 1 1
16 34808 1 1 80 LYS CG C 108.415 -11.804 -31.643 1.00 . A A . 78 LYS CG 1 1
16 34809 1 1 80 LYS H H 110.702 -10.337 -31.579 1.00 . A A . 78 LYS H 1 1
16 34810 1 1 80 LYS HA H 110.545 -13.025 -30.586 1.00 . A A . 78 LYS HA 1 1
16 34811 1 1 80 LYS HB2 H 109.838 -11.760 -33.253 1.00 . A A . 78 LYS HB2 1 1
16 34812 1 1 80 LYS HB3 H 109.336 -13.382 -32.770 1.00 . A A . 78 LYS HB3 1 1
16 34813 1 1 80 LYS HD2 H 107.391 -11.287 -33.458 1.00 . A A . 78 LYS HD2 1 1
16 34814 1 1 80 LYS HD3 H 106.888 -12.824 -32.755 1.00 . A A . 78 LYS HD3 1 1
16 34815 1 1 80 LYS HE2 H 105.072 -11.420 -32.223 1.00 . A A . 78 LYS HE2 1 1
16 34816 1 1 80 LYS HE3 H 106.063 -11.305 -30.754 1.00 . A A . 78 LYS HE3 1 1
16 34817 1 1 80 LYS HG2 H 108.227 -12.398 -30.761 1.00 . A A . 78 LYS HG2 1 1
16 34818 1 1 80 LYS HG3 H 108.646 -10.791 -31.354 1.00 . A A . 78 LYS HG3 1 1
16 34819 1 1 80 LYS HZ1 H 106.237 -9.474 -33.090 1.00 . A A . 78 LYS HZ1 1 1
16 34820 1 1 80 LYS HZ2 H 105.481 -9.103 -31.615 1.00 . A A . 78 LYS HZ2 1 1
16 34821 1 1 80 LYS HZ3 H 107.156 -9.364 -31.665 1.00 . A A . 78 LYS HZ3 1 1
16 34822 1 1 80 LYS N N 111.194 -11.081 -31.167 1.00 . A A . 78 LYS N 1 1
16 34823 1 1 80 LYS NZ N 106.240 -9.652 -32.065 1.00 . A A . 78 LYS NZ 1 1
16 34824 1 1 80 LYS O O 112.217 -14.382 -31.969 1.00 . A A . 78 LYS O 1 1
16 34825 1 1 81 LEU C C 115.142 -12.528 -33.271 1.00 . A A . 79 LEU C 1 1
16 34826 1 1 81 LEU CA C 113.828 -13.133 -33.774 1.00 . A A . 79 LEU CA 1 1
16 34827 1 1 81 LEU CB C 113.608 -12.792 -35.249 1.00 . A A . 79 LEU CB 1 1
16 34828 1 1 81 LEU CD1 C 113.944 -13.777 -37.522 1.00 . A A . 79 LEU CD1 1 1
16 34829 1 1 81 LEU CD2 C 115.911 -12.974 -36.209 1.00 . A A . 79 LEU CD2 1 1
16 34830 1 1 81 LEU CG C 114.538 -13.644 -36.118 1.00 . A A . 79 LEU CG 1 1
16 34831 1 1 81 LEU H H 112.435 -11.579 -33.232 1.00 . A A . 79 LEU H 1 1
16 34832 1 1 81 LEU HA H 113.829 -14.204 -33.638 1.00 . A A . 79 LEU HA 1 1
16 34833 1 1 81 LEU HB2 H 112.580 -12.994 -35.514 1.00 . A A . 79 LEU HB2 1 1
16 34834 1 1 81 LEU HB3 H 113.824 -11.747 -35.412 1.00 . A A . 79 LEU HB3 1 1
16 34835 1 1 81 LEU HD11 H 112.888 -13.985 -37.449 1.00 . A A . 79 LEU HD11 1 1
16 34836 1 1 81 LEU HD12 H 114.093 -12.855 -38.064 1.00 . A A . 79 LEU HD12 1 1
16 34837 1 1 81 LEU HD13 H 114.434 -14.585 -38.045 1.00 . A A . 79 LEU HD13 1 1
16 34838 1 1 81 LEU HD21 H 115.786 -11.903 -36.266 1.00 . A A . 79 LEU HD21 1 1
16 34839 1 1 81 LEU HD22 H 116.491 -13.223 -35.333 1.00 . A A . 79 LEU HD22 1 1
16 34840 1 1 81 LEU HD23 H 116.425 -13.323 -37.093 1.00 . A A . 79 LEU HD23 1 1
16 34841 1 1 81 LEU HG H 114.641 -14.625 -35.679 1.00 . A A . 79 LEU HG 1 1
16 34842 1 1 81 LEU N N 112.671 -12.515 -33.058 1.00 . A A . 79 LEU N 1 1
16 34843 1 1 81 LEU O O 115.329 -11.325 -33.298 1.00 . A A . 79 LEU O 1 1
16 34844 1 1 82 LYS C C 118.504 -13.733 -32.785 1.00 . A A . 80 LYS C 1 1
16 34845 1 1 82 LYS CA C 117.357 -12.841 -32.300 1.00 . A A . 80 LYS CA 1 1
16 34846 1 1 82 LYS CB C 117.234 -12.902 -30.777 1.00 . A A . 80 LYS CB 1 1
16 34847 1 1 82 LYS CD C 118.332 -12.297 -28.615 1.00 . A A . 80 LYS CD 1 1
16 34848 1 1 82 LYS CE C 119.423 -11.437 -27.971 1.00 . A A . 80 LYS CE 1 1
16 34849 1 1 82 LYS CG C 118.427 -12.189 -30.137 1.00 . A A . 80 LYS CG 1 1
16 34850 1 1 82 LYS H H 115.872 -14.320 -32.807 1.00 . A A . 80 LYS H 1 1
16 34851 1 1 82 LYS HA H 117.511 -11.822 -32.617 1.00 . A A . 80 LYS HA 1 1
16 34852 1 1 82 LYS HB2 H 116.318 -12.418 -30.471 1.00 . A A . 80 LYS HB2 1 1
16 34853 1 1 82 LYS HB3 H 117.220 -13.933 -30.458 1.00 . A A . 80 LYS HB3 1 1
16 34854 1 1 82 LYS HD2 H 117.361 -11.951 -28.290 1.00 . A A . 80 LYS HD2 1 1
16 34855 1 1 82 LYS HD3 H 118.465 -13.327 -28.317 1.00 . A A . 80 LYS HD3 1 1
16 34856 1 1 82 LYS HE2 H 119.515 -10.496 -28.495 1.00 . A A . 80 LYS HE2 1 1
16 34857 1 1 82 LYS HE3 H 119.204 -11.271 -26.928 1.00 . A A . 80 LYS HE3 1 1
16 34858 1 1 82 LYS HG2 H 119.345 -12.649 -30.475 1.00 . A A . 80 LYS HG2 1 1
16 34859 1 1 82 LYS HG3 H 118.420 -11.148 -30.424 1.00 . A A . 80 LYS HG3 1 1
16 34860 1 1 82 LYS HZ1 H 120.545 -13.161 -27.654 1.00 . A A . 80 LYS HZ1 1 1
16 34861 1 1 82 LYS HZ2 H 120.885 -12.376 -29.117 1.00 . A A . 80 LYS HZ2 1 1
16 34862 1 1 82 LYS HZ3 H 121.459 -11.729 -27.654 1.00 . A A . 80 LYS HZ3 1 1
16 34863 1 1 82 LYS N N 116.051 -13.356 -32.813 1.00 . A A . 80 LYS N 1 1
16 34864 1 1 82 LYS NZ N 120.672 -12.237 -28.109 1.00 . A A . 80 LYS NZ 1 1
16 34865 1 1 82 LYS O O 118.428 -14.946 -32.714 1.00 . A A . 80 LYS O 1 1
16 34866 1 1 83 SER C C 121.997 -13.535 -32.987 1.00 . A A . 81 SER C 1 1
16 34867 1 1 83 SER CA C 120.734 -13.935 -33.754 1.00 . A A . 81 SER CA 1 1
16 34868 1 1 83 SER CB C 120.873 -13.583 -35.235 1.00 . A A . 81 SER CB 1 1
16 34869 1 1 83 SER H H 119.591 -12.157 -33.328 1.00 . A A . 81 SER H 1 1
16 34870 1 1 83 SER HA H 120.542 -14.991 -33.644 1.00 . A A . 81 SER HA 1 1
16 34871 1 1 83 SER HB2 H 121.653 -14.178 -35.677 1.00 . A A . 81 SER HB2 1 1
16 34872 1 1 83 SER HB3 H 119.938 -13.786 -35.741 1.00 . A A . 81 SER HB3 1 1
16 34873 1 1 83 SER HG H 122.131 -12.147 -35.611 1.00 . A A . 81 SER HG 1 1
16 34874 1 1 83 SER N N 119.564 -13.136 -33.275 1.00 . A A . 81 SER N 1 1
16 34875 1 1 83 SER O O 122.125 -12.413 -32.531 1.00 . A A . 81 SER O 1 1
16 34876 1 1 83 SER OG O 121.206 -12.207 -35.361 1.00 . A A . 81 SER OG 1 1
16 34877 1 1 84 ALA C C 125.343 -14.987 -32.636 1.00 . A A . 82 ALA C 1 1
16 34878 1 1 84 ALA CA C 124.187 -14.135 -32.101 1.00 . A A . 82 ALA CA 1 1
16 34879 1 1 84 ALA CB C 123.888 -14.490 -30.645 1.00 . A A . 82 ALA CB 1 1
16 34880 1 1 84 ALA H H 122.796 -15.342 -33.221 1.00 . A A . 82 ALA H 1 1
16 34881 1 1 84 ALA HA H 124.422 -13.085 -32.184 1.00 . A A . 82 ALA HA 1 1
16 34882 1 1 84 ALA HB1 H 123.063 -13.892 -30.290 1.00 . A A . 82 ALA HB1 1 1
16 34883 1 1 84 ALA HB2 H 124.761 -14.293 -30.039 1.00 . A A . 82 ALA HB2 1 1
16 34884 1 1 84 ALA HB3 H 123.631 -15.537 -30.574 1.00 . A A . 82 ALA HB3 1 1
16 34885 1 1 84 ALA N N 122.927 -14.448 -32.841 1.00 . A A . 82 ALA N 1 1
16 34886 1 1 84 ALA O O 125.133 -16.048 -33.193 1.00 . A A . 82 ALA O 1 1
16 34887 1 1 85 GLU C C 128.438 -15.986 -31.773 1.00 . A A . 83 GLU C 1 1
16 34888 1 1 85 GLU CA C 127.739 -15.302 -32.952 1.00 . A A . 83 GLU CA 1 1
16 34889 1 1 85 GLU CB C 128.659 -14.263 -33.597 1.00 . A A . 83 GLU CB 1 1
16 34890 1 1 85 GLU CD C 130.782 -13.934 -34.881 1.00 . A A . 83 GLU CD 1 1
16 34891 1 1 85 GLU CG C 129.809 -14.973 -34.317 1.00 . A A . 83 GLU CG 1 1
16 34892 1 1 85 GLU H H 126.694 -13.662 -32.021 1.00 . A A . 83 GLU H 1 1
16 34893 1 1 85 GLU HA H 127.435 -16.032 -33.685 1.00 . A A . 83 GLU HA 1 1
16 34894 1 1 85 GLU HB2 H 128.096 -13.677 -34.307 1.00 . A A . 83 GLU HB2 1 1
16 34895 1 1 85 GLU HB3 H 129.062 -13.615 -32.833 1.00 . A A . 83 GLU HB3 1 1
16 34896 1 1 85 GLU HG2 H 130.329 -15.613 -33.620 1.00 . A A . 83 GLU HG2 1 1
16 34897 1 1 85 GLU HG3 H 129.414 -15.569 -35.126 1.00 . A A . 83 GLU HG3 1 1
16 34898 1 1 85 GLU N N 126.558 -14.525 -32.467 1.00 . A A . 83 GLU N 1 1
16 34899 1 1 85 GLU O O 128.493 -15.451 -30.680 1.00 . A A . 83 GLU O 1 1
16 34900 1 1 85 GLU OE1 O 131.076 -12.982 -34.179 1.00 . A A . 83 GLU OE1 1 1
16 34901 1 1 85 GLU OE2 O 131.217 -14.110 -36.007 1.00 . A A . 83 GLU OE2 1 1
16 34902 1 1 86 THR C C 131.165 -17.891 -31.081 1.00 . A A . 84 THR C 1 1
16 34903 1 1 86 THR CA C 129.646 -17.907 -30.882 1.00 . A A . 84 THR CA 1 1
16 34904 1 1 86 THR CB C 129.108 -19.336 -30.979 1.00 . A A . 84 THR CB 1 1
16 34905 1 1 86 THR CG2 C 129.552 -20.137 -29.753 1.00 . A A . 84 THR CG2 1 1
16 34906 1 1 86 THR H H 128.925 -17.562 -32.885 1.00 . A A . 84 THR H 1 1
16 34907 1 1 86 THR HA H 129.387 -17.480 -29.927 1.00 . A A . 84 THR HA 1 1
16 34908 1 1 86 THR HB H 129.493 -19.808 -31.870 1.00 . A A . 84 THR HB 1 1
16 34909 1 1 86 THR HG1 H 127.369 -18.884 -30.232 1.00 . A A . 84 THR HG1 1 1
16 34910 1 1 86 THR HG21 H 129.493 -19.512 -28.874 1.00 . A A . 84 THR HG21 1 1
16 34911 1 1 86 THR HG22 H 128.907 -20.994 -29.630 1.00 . A A . 84 THR HG22 1 1
16 34912 1 1 86 THR HG23 H 130.570 -20.469 -29.890 1.00 . A A . 84 THR HG23 1 1
16 34913 1 1 86 THR N N 128.970 -17.165 -31.990 1.00 . A A . 84 THR N 1 1
16 34914 1 1 86 THR O O 131.654 -17.992 -32.192 1.00 . A A . 84 THR O 1 1
16 34915 1 1 86 THR OG1 O 127.689 -19.303 -31.035 1.00 . A A . 84 THR OG1 1 1
16 34916 1 1 87 TYR C C 134.002 -18.938 -29.371 1.00 . A A . 85 TYR C 1 1
16 34917 1 1 87 TYR CA C 133.402 -17.741 -30.117 1.00 . A A . 85 TYR CA 1 1
16 34918 1 1 87 TYR CB C 133.830 -16.431 -29.454 1.00 . A A . 85 TYR CB 1 1
16 34919 1 1 87 TYR CD1 C 133.912 -14.696 -31.302 1.00 . A A . 85 TYR CD1 1 1
16 34920 1 1 87 TYR CD2 C 132.138 -14.549 -29.614 1.00 . A A . 85 TYR CD2 1 1
16 34921 1 1 87 TYR CE1 C 133.399 -13.541 -31.941 1.00 . A A . 85 TYR CE1 1 1
16 34922 1 1 87 TYR CE2 C 131.626 -13.394 -30.253 1.00 . A A . 85 TYR CE2 1 1
16 34923 1 1 87 TYR CG C 133.282 -15.200 -30.138 1.00 . A A . 85 TYR CG 1 1
16 34924 1 1 87 TYR CZ C 132.256 -12.890 -31.417 1.00 . A A . 85 TYR CZ 1 1
16 34925 1 1 87 TYR H H 131.486 -17.681 -29.130 1.00 . A A . 85 TYR H 1 1
16 34926 1 1 87 TYR HA H 133.707 -17.749 -31.151 1.00 . A A . 85 TYR HA 1 1
16 34927 1 1 87 TYR HB2 H 133.489 -16.434 -28.432 1.00 . A A . 85 TYR HB2 1 1
16 34928 1 1 87 TYR HB3 H 134.910 -16.380 -29.458 1.00 . A A . 85 TYR HB3 1 1
16 34929 1 1 87 TYR HD1 H 134.784 -15.192 -31.702 1.00 . A A . 85 TYR HD1 1 1
16 34930 1 1 87 TYR HD2 H 131.658 -14.934 -28.726 1.00 . A A . 85 TYR HD2 1 1
16 34931 1 1 87 TYR HE1 H 133.880 -13.156 -32.829 1.00 . A A . 85 TYR HE1 1 1
16 34932 1 1 87 TYR HE2 H 130.753 -12.899 -29.854 1.00 . A A . 85 TYR HE2 1 1
16 34933 1 1 87 TYR HH H 132.358 -11.037 -31.866 1.00 . A A . 85 TYR HH 1 1
16 34934 1 1 87 TYR N N 131.910 -17.763 -30.010 1.00 . A A . 85 TYR N 1 1
16 34935 1 1 87 TYR O O 133.404 -19.468 -28.453 1.00 . A A . 85 TYR O 1 1
16 34936 1 1 87 TYR OH O 131.755 -11.765 -32.040 1.00 . A A . 85 TYR OH 1 1
16 34937 1 1 88 SER C C 137.078 -20.041 -28.316 1.00 . A A . 86 SER C 1 1
16 34938 1 1 88 SER CA C 135.836 -20.517 -29.076 1.00 . A A . 86 SER CA 1 1
16 34939 1 1 88 SER CB C 136.232 -21.473 -30.201 1.00 . A A . 86 SER CB 1 1
16 34940 1 1 88 SER H H 135.633 -18.921 -30.511 1.00 . A A . 86 SER H 1 1
16 34941 1 1 88 SER HA H 135.146 -21.002 -28.405 1.00 . A A . 86 SER HA 1 1
16 34942 1 1 88 SER HB2 H 136.928 -20.985 -30.863 1.00 . A A . 86 SER HB2 1 1
16 34943 1 1 88 SER HB3 H 136.697 -22.353 -29.777 1.00 . A A . 86 SER HB3 1 1
16 34944 1 1 88 SER HG H 135.326 -21.972 -31.849 1.00 . A A . 86 SER HG 1 1
16 34945 1 1 88 SER N N 135.180 -19.362 -29.762 1.00 . A A . 86 SER N 1 1
16 34946 1 1 88 SER O O 137.795 -19.169 -28.771 1.00 . A A . 86 SER O 1 1
16 34947 1 1 88 SER OG O 135.070 -21.842 -30.933 1.00 . A A . 86 SER OG 1 1
16 34948 1 1 89 SER C C 139.641 -21.208 -26.460 1.00 . A A . 87 SER C 1 1
16 34949 1 1 89 SER CA C 138.511 -20.180 -26.349 1.00 . A A . 87 SER CA 1 1
16 34950 1 1 89 SER CB C 137.994 -20.107 -24.913 1.00 . A A . 87 SER CB 1 1
16 34951 1 1 89 SER H H 136.747 -21.322 -26.830 1.00 . A A . 87 SER H 1 1
16 34952 1 1 89 SER HA H 138.853 -19.208 -26.666 1.00 . A A . 87 SER HA 1 1
16 34953 1 1 89 SER HB2 H 138.789 -19.796 -24.257 1.00 . A A . 87 SER HB2 1 1
16 34954 1 1 89 SER HB3 H 137.184 -19.390 -24.860 1.00 . A A . 87 SER HB3 1 1
16 34955 1 1 89 SER HG H 136.604 -21.460 -24.749 1.00 . A A . 87 SER HG 1 1
16 34956 1 1 89 SER N N 137.333 -20.610 -27.162 1.00 . A A . 87 SER N 1 1
16 34957 1 1 89 SER O O 140.749 -20.882 -26.845 1.00 . A A . 87 SER O 1 1
16 34958 1 1 89 SER OG O 137.533 -21.391 -24.514 1.00 . A A . 87 SER OG 1 1
16 34959 1 1 90 LYS C C 140.084 -24.545 -27.245 1.00 . A A . 88 LYS C 1 1
16 34960 1 1 90 LYS CA C 140.425 -23.501 -26.179 1.00 . A A . 88 LYS CA 1 1
16 34961 1 1 90 LYS CB C 140.421 -24.138 -24.787 1.00 . A A . 88 LYS CB 1 1
16 34962 1 1 90 LYS CD C 141.005 -23.789 -22.382 1.00 . A A . 88 LYS CD 1 1
16 34963 1 1 90 LYS CE C 141.367 -22.743 -21.326 1.00 . A A . 88 LYS CE 1 1
16 34964 1 1 90 LYS CG C 140.905 -23.119 -23.754 1.00 . A A . 88 LYS CG 1 1
16 34965 1 1 90 LYS H H 138.458 -22.684 -25.841 1.00 . A A . 88 LYS H 1 1
16 34966 1 1 90 LYS HA H 141.389 -23.059 -26.378 1.00 . A A . 88 LYS HA 1 1
16 34967 1 1 90 LYS HB2 H 139.417 -24.453 -24.540 1.00 . A A . 88 LYS HB2 1 1
16 34968 1 1 90 LYS HB3 H 141.078 -24.994 -24.781 1.00 . A A . 88 LYS HB3 1 1
16 34969 1 1 90 LYS HD2 H 140.055 -24.239 -22.133 1.00 . A A . 88 LYS HD2 1 1
16 34970 1 1 90 LYS HD3 H 141.768 -24.552 -22.409 1.00 . A A . 88 LYS HD3 1 1
16 34971 1 1 90 LYS HE2 H 142.442 -22.635 -21.259 1.00 . A A . 88 LYS HE2 1 1
16 34972 1 1 90 LYS HE3 H 140.907 -21.796 -21.560 1.00 . A A . 88 LYS HE3 1 1
16 34973 1 1 90 LYS HG2 H 141.877 -22.746 -24.044 1.00 . A A . 88 LYS HG2 1 1
16 34974 1 1 90 LYS HG3 H 140.206 -22.298 -23.702 1.00 . A A . 88 LYS HG3 1 1
16 34975 1 1 90 LYS HZ1 H 139.792 -23.430 -20.153 1.00 . A A . 88 LYS HZ1 1 1
16 34976 1 1 90 LYS HZ2 H 141.281 -24.179 -19.822 1.00 . A A . 88 LYS HZ2 1 1
16 34977 1 1 90 LYS HZ3 H 140.992 -22.597 -19.285 1.00 . A A . 88 LYS HZ3 1 1
16 34978 1 1 90 LYS N N 139.365 -22.447 -26.126 1.00 . A A . 88 LYS N 1 1
16 34979 1 1 90 LYS NZ N 140.817 -23.278 -20.050 1.00 . A A . 88 LYS NZ 1 1
16 34980 1 1 90 LYS O O 138.958 -24.995 -27.346 1.00 . A A . 88 LYS O 1 1
16 34981 1 1 91 ASN C C 141.954 -26.992 -29.100 1.00 . A A . 89 ASN C 1 1
16 34982 1 1 91 ASN CA C 140.811 -25.971 -29.088 1.00 . A A . 89 ASN CA 1 1
16 34983 1 1 91 ASN CB C 140.766 -25.201 -30.409 1.00 . A A . 89 ASN CB 1 1
16 34984 1 1 91 ASN CG C 139.533 -24.293 -30.436 1.00 . A A . 89 ASN CG 1 1
16 34985 1 1 91 ASN H H 141.946 -24.535 -27.948 1.00 . A A . 89 ASN H 1 1
16 34986 1 1 91 ASN HA H 139.867 -26.464 -28.917 1.00 . A A . 89 ASN HA 1 1
16 34987 1 1 91 ASN HB2 H 141.658 -24.598 -30.504 1.00 . A A . 89 ASN HB2 1 1
16 34988 1 1 91 ASN HB3 H 140.714 -25.898 -31.231 1.00 . A A . 89 ASN HB3 1 1
16 34989 1 1 91 ASN HD21 H 140.462 -22.822 -31.391 1.00 . A A . 89 ASN HD21 1 1
16 34990 1 1 91 ASN HD22 H 138.833 -22.528 -31.016 1.00 . A A . 89 ASN HD22 1 1
16 34991 1 1 91 ASN N N 141.054 -24.931 -28.040 1.00 . A A . 89 ASN N 1 1
16 34992 1 1 91 ASN ND2 N 139.616 -23.117 -30.994 1.00 . A A . 89 ASN ND2 1 1
16 34993 1 1 91 ASN O O 142.283 -27.550 -30.131 1.00 . A A . 89 ASN O 1 1
16 34994 1 1 91 ASN OD1 O 138.484 -24.658 -29.942 1.00 . A A . 89 ASN OD1 1 1
16 34995 1 1 92 LYS C C 143.279 -29.472 -27.145 1.00 . A A . 90 LYS C 1 1
16 34996 1 1 92 LYS CA C 143.698 -28.205 -27.899 1.00 . A A . 90 LYS CA 1 1
16 34997 1 1 92 LYS CB C 144.801 -27.467 -27.139 1.00 . A A . 90 LYS CB 1 1
16 34998 1 1 92 LYS CD C 146.781 -27.673 -28.672 1.00 . A A . 90 LYS CD 1 1
16 34999 1 1 92 LYS CE C 147.835 -26.602 -28.364 1.00 . A A . 90 LYS CE 1 1
16 35000 1 1 92 LYS CG C 146.143 -28.172 -27.367 1.00 . A A . 90 LYS CG 1 1
16 35001 1 1 92 LYS H H 142.263 -26.784 -27.145 1.00 . A A . 90 LYS H 1 1
16 35002 1 1 92 LYS HA H 144.037 -28.453 -28.893 1.00 . A A . 90 LYS HA 1 1
16 35003 1 1 92 LYS HB2 H 144.862 -26.449 -27.496 1.00 . A A . 90 LYS HB2 1 1
16 35004 1 1 92 LYS HB3 H 144.572 -27.465 -26.084 1.00 . A A . 90 LYS HB3 1 1
16 35005 1 1 92 LYS HD2 H 147.251 -28.503 -29.179 1.00 . A A . 90 LYS HD2 1 1
16 35006 1 1 92 LYS HD3 H 146.018 -27.249 -29.311 1.00 . A A . 90 LYS HD3 1 1
16 35007 1 1 92 LYS HE2 H 148.539 -26.972 -27.632 1.00 . A A . 90 LYS HE2 1 1
16 35008 1 1 92 LYS HE3 H 148.348 -26.310 -29.267 1.00 . A A . 90 LYS HE3 1 1
16 35009 1 1 92 LYS HG2 H 146.802 -27.963 -26.535 1.00 . A A . 90 LYS HG2 1 1
16 35010 1 1 92 LYS HG3 H 145.981 -29.238 -27.434 1.00 . A A . 90 LYS HG3 1 1
16 35011 1 1 92 LYS HZ1 H 146.311 -25.185 -28.475 1.00 . A A . 90 LYS HZ1 1 1
16 35012 1 1 92 LYS HZ2 H 146.660 -25.708 -26.896 1.00 . A A . 90 LYS HZ2 1 1
16 35013 1 1 92 LYS HZ3 H 147.710 -24.636 -27.691 1.00 . A A . 90 LYS HZ3 1 1
16 35014 1 1 92 LYS N N 142.559 -27.238 -27.961 1.00 . A A . 90 LYS N 1 1
16 35015 1 1 92 LYS NZ N 147.071 -25.446 -27.816 1.00 . A A . 90 LYS NZ 1 1
16 35016 1 1 92 LYS O O 144.083 -30.098 -26.477 1.00 . A A . 90 LYS O 1 1
16 35017 1 1 93 TRP C C 141.759 -32.315 -27.406 1.00 . A A . 91 TRP C 1 1
16 35018 1 1 93 TRP CA C 141.546 -31.076 -26.533 1.00 . A A . 91 TRP CA 1 1
16 35019 1 1 93 TRP CB C 140.056 -30.840 -26.289 1.00 . A A . 91 TRP CB 1 1
16 35020 1 1 93 TRP CD1 C 139.351 -28.533 -25.529 1.00 . A A . 91 TRP CD1 1 1
16 35021 1 1 93 TRP CD2 C 139.901 -29.882 -23.813 1.00 . A A . 91 TRP CD2 1 1
16 35022 1 1 93 TRP CE2 C 139.526 -28.625 -23.248 1.00 . A A . 91 TRP CE2 1 1
16 35023 1 1 93 TRP CE3 C 140.297 -30.926 -22.930 1.00 . A A . 91 TRP CE3 1 1
16 35024 1 1 93 TRP CG C 139.778 -29.790 -25.261 1.00 . A A . 91 TRP CG 1 1
16 35025 1 1 93 TRP CH2 C 139.940 -29.453 -20.989 1.00 . A A . 91 TRP CH2 1 1
16 35026 1 1 93 TRP CZ2 C 139.543 -28.407 -21.853 1.00 . A A . 91 TRP CZ2 1 1
16 35027 1 1 93 TRP CZ3 C 140.316 -30.711 -21.527 1.00 . A A . 91 TRP CZ3 1 1
16 35028 1 1 93 TRP H H 141.405 -29.330 -27.797 1.00 . A A . 91 TRP H 1 1
16 35029 1 1 93 TRP HA H 142.060 -31.187 -25.591 1.00 . A A . 91 TRP HA 1 1
16 35030 1 1 93 TRP HB2 H 139.597 -30.539 -27.218 1.00 . A A . 91 TRP HB2 1 1
16 35031 1 1 93 TRP HB3 H 139.607 -31.770 -25.970 1.00 . A A . 91 TRP HB3 1 1
16 35032 1 1 93 TRP HD1 H 139.158 -28.132 -26.514 1.00 . A A . 91 TRP HD1 1 1
16 35033 1 1 93 TRP HE1 H 138.904 -26.913 -24.256 1.00 . A A . 91 TRP HE1 1 1
16 35034 1 1 93 TRP HE3 H 140.585 -31.887 -23.330 1.00 . A A . 91 TRP HE3 1 1
16 35035 1 1 93 TRP HH2 H 139.956 -29.295 -19.922 1.00 . A A . 91 TRP HH2 1 1
16 35036 1 1 93 TRP HZ2 H 139.256 -27.447 -21.450 1.00 . A A . 91 TRP HZ2 1 1
16 35037 1 1 93 TRP HZ3 H 140.619 -31.508 -20.865 1.00 . A A . 91 TRP HZ3 1 1
16 35038 1 1 93 TRP N N 142.028 -29.851 -27.248 1.00 . A A . 91 TRP N 1 1
16 35039 1 1 93 TRP NE1 N 139.201 -27.843 -24.337 1.00 . A A . 91 TRP NE1 1 1
16 35040 1 1 93 TRP O O 142.371 -33.280 -26.986 1.00 . A A . 91 TRP O 1 1
16 35041 1 1 94 SER C C 141.816 -32.994 -30.931 1.00 . A A . 92 SER C 1 1
16 35042 1 1 94 SER CA C 141.421 -33.466 -29.529 1.00 . A A . 92 SER CA 1 1
16 35043 1 1 94 SER CB C 140.050 -34.141 -29.557 1.00 . A A . 92 SER CB 1 1
16 35044 1 1 94 SER H H 140.767 -31.502 -28.927 1.00 . A A . 92 SER H 1 1
16 35045 1 1 94 SER HA H 142.159 -34.148 -29.139 1.00 . A A . 92 SER HA 1 1
16 35046 1 1 94 SER HB2 H 139.740 -34.373 -28.552 1.00 . A A . 92 SER HB2 1 1
16 35047 1 1 94 SER HB3 H 139.329 -33.471 -30.009 1.00 . A A . 92 SER HB3 1 1
16 35048 1 1 94 SER HG H 140.113 -36.081 -29.695 1.00 . A A . 92 SER HG 1 1
16 35049 1 1 94 SER N N 141.256 -32.294 -28.616 1.00 . A A . 92 SER N 1 1
16 35050 1 1 94 SER O O 141.339 -31.981 -31.410 1.00 . A A . 92 SER O 1 1
16 35051 1 1 94 SER OG O 140.135 -35.344 -30.310 1.00 . A A . 92 SER OG 1 1
16 35052 1 1 95 MET C C 141.933 -33.435 -33.945 1.00 . A A . 93 MET C 1 1
16 35053 1 1 95 MET CA C 143.113 -33.333 -32.974 1.00 . A A . 93 MET CA 1 1
16 35054 1 1 95 MET CB C 144.209 -34.330 -33.359 1.00 . A A . 93 MET CB 1 1
16 35055 1 1 95 MET CE C 147.965 -34.759 -31.725 1.00 . A A . 93 MET CE 1 1
16 35056 1 1 95 MET CG C 145.439 -34.106 -32.477 1.00 . A A . 93 MET CG 1 1
16 35057 1 1 95 MET H H 143.054 -34.532 -31.173 1.00 . A A . 93 MET H 1 1
16 35058 1 1 95 MET HA H 143.512 -32.331 -32.972 1.00 . A A . 93 MET HA 1 1
16 35059 1 1 95 MET HB2 H 143.845 -35.338 -33.221 1.00 . A A . 93 MET HB2 1 1
16 35060 1 1 95 MET HB3 H 144.481 -34.184 -34.394 1.00 . A A . 93 MET HB3 1 1
16 35061 1 1 95 MET HE1 H 148.113 -33.690 -31.714 1.00 . A A . 93 MET HE1 1 1
16 35062 1 1 95 MET HE2 H 147.581 -35.077 -30.766 1.00 . A A . 93 MET HE2 1 1
16 35063 1 1 95 MET HE3 H 148.908 -35.248 -31.922 1.00 . A A . 93 MET HE3 1 1
16 35064 1 1 95 MET HG2 H 145.755 -33.076 -32.555 1.00 . A A . 93 MET HG2 1 1
16 35065 1 1 95 MET HG3 H 145.190 -34.329 -31.450 1.00 . A A . 93 MET HG3 1 1
16 35066 1 1 95 MET N N 142.684 -33.725 -31.591 1.00 . A A . 93 MET N 1 1
16 35067 1 1 95 MET O O 141.811 -32.650 -34.868 1.00 . A A . 93 MET O 1 1
16 35068 1 1 95 MET SD S 146.779 -35.192 -33.022 1.00 . A A . 93 MET SD 1 1
16 35069 1 1 96 ASP C C 138.639 -34.903 -33.828 1.00 . A A . 94 ASP C 1 1
16 35070 1 1 96 ASP CA C 139.889 -34.562 -34.646 1.00 . A A . 94 ASP CA 1 1
16 35071 1 1 96 ASP CB C 140.259 -35.724 -35.570 1.00 . A A . 94 ASP CB 1 1
16 35072 1 1 96 ASP CG C 139.224 -35.837 -36.691 1.00 . A A . 94 ASP CG 1 1
16 35073 1 1 96 ASP H H 141.193 -35.014 -32.990 1.00 . A A . 94 ASP H 1 1
16 35074 1 1 96 ASP HA H 139.728 -33.667 -35.224 1.00 . A A . 94 ASP HA 1 1
16 35075 1 1 96 ASP HB2 H 141.235 -35.545 -35.996 1.00 . A A . 94 ASP HB2 1 1
16 35076 1 1 96 ASP HB3 H 140.275 -36.643 -35.004 1.00 . A A . 94 ASP HB3 1 1
16 35077 1 1 96 ASP N N 141.067 -34.397 -33.741 1.00 . A A . 94 ASP N 1 1
16 35078 1 1 96 ASP O O 138.793 -35.433 -32.740 1.00 . A A . 94 ASP O 1 1
16 35079 1 1 96 ASP OXT O 137.550 -34.628 -34.304 1.00 . A A . 94 ASP OXT 1 1
16 35080 1 1 96 ASP OD1 O 138.252 -36.549 -36.504 1.00 . A A . 94 ASP OD1 1 1
16 35081 1 1 96 ASP OD2 O 139.422 -35.208 -37.718 1.00 . A A . 94 ASP OD2 1 1
16 35082 2 2 1 GLY C C 119.915 -24.757 -11.874 1.00 . B B . 240 GLY C 1 1
16 35083 2 2 1 GLY CA C 118.834 -24.973 -12.936 1.00 . B B . 240 GLY CA 1 1
16 35084 2 2 1 GLY H1 H 117.384 -25.303 -11.479 1.00 . B B . 240 GLY H1 1 1
16 35085 2 2 1 GLY H2 H 116.930 -25.809 -13.037 1.00 . B B . 240 GLY H2 1 1
16 35086 2 2 1 GLY H3 H 118.040 -26.725 -12.140 1.00 . B B . 240 GLY H3 1 1
16 35087 2 2 1 GLY HA2 H 118.467 -24.014 -13.270 1.00 . B B . 240 GLY HA2 1 1
16 35088 2 2 1 GLY HA3 H 119.255 -25.510 -13.775 1.00 . B B . 240 GLY HA3 1 1
16 35089 2 2 1 GLY N N 117.713 -25.762 -12.354 1.00 . B B . 240 GLY N 1 1
16 35090 2 2 1 GLY O O 119.660 -24.186 -10.829 1.00 . B B . 240 GLY O 1 1
16 35091 2 2 2 ALA C C 122.590 -23.556 -11.006 1.00 . B B . 241 ALA C 1 1
16 35092 2 2 2 ALA CA C 122.227 -25.038 -11.143 1.00 . B B . 241 ALA CA 1 1
16 35093 2 2 2 ALA CB C 123.410 -25.827 -11.711 1.00 . B B . 241 ALA CB 1 1
16 35094 2 2 2 ALA H H 121.289 -25.664 -12.990 1.00 . B B . 241 ALA H 1 1
16 35095 2 2 2 ALA HA H 121.940 -25.443 -10.186 1.00 . B B . 241 ALA HA 1 1
16 35096 2 2 2 ALA HB1 H 123.604 -25.506 -12.724 1.00 . B B . 241 ALA HB1 1 1
16 35097 2 2 2 ALA HB2 H 123.175 -26.881 -11.706 1.00 . B B . 241 ALA HB2 1 1
16 35098 2 2 2 ALA HB3 H 124.285 -25.650 -11.104 1.00 . B B . 241 ALA HB3 1 1
16 35099 2 2 2 ALA N N 121.118 -25.210 -12.136 1.00 . B B . 241 ALA N 1 1
16 35100 2 2 2 ALA O O 122.953 -23.096 -9.938 1.00 . B B . 241 ALA O 1 1
16 35101 2 2 3 THR C C 121.820 -20.605 -11.144 1.00 . B B . 242 THR C 1 1
16 35102 2 2 3 THR CA C 122.832 -21.349 -12.024 1.00 . B B . 242 THR CA 1 1
16 35103 2 2 3 THR CB C 122.749 -20.854 -13.472 1.00 . B B . 242 THR CB 1 1
16 35104 2 2 3 THR CG2 C 123.291 -19.426 -13.559 1.00 . B B . 242 THR CG2 1 1
16 35105 2 2 3 THR H H 122.202 -23.212 -12.925 1.00 . B B . 242 THR H 1 1
16 35106 2 2 3 THR HA H 123.832 -21.209 -11.644 1.00 . B B . 242 THR HA 1 1
16 35107 2 2 3 THR HB H 121.720 -20.864 -13.798 1.00 . B B . 242 THR HB 1 1
16 35108 2 2 3 THR HG1 H 122.916 -22.209 -14.856 1.00 . B B . 242 THR HG1 1 1
16 35109 2 2 3 THR HG21 H 124.181 -19.341 -12.954 1.00 . B B . 242 THR HG21 1 1
16 35110 2 2 3 THR HG22 H 123.531 -19.195 -14.587 1.00 . B B . 242 THR HG22 1 1
16 35111 2 2 3 THR HG23 H 122.544 -18.734 -13.200 1.00 . B B . 242 THR HG23 1 1
16 35112 2 2 3 THR N N 122.495 -22.809 -12.080 1.00 . B B . 242 THR N 1 1
16 35113 2 2 3 THR O O 122.175 -19.714 -10.395 1.00 . B B . 242 THR O 1 1
16 35114 2 2 3 THR OG1 O 123.521 -21.707 -14.305 1.00 . B B . 242 THR OG1 1 1
16 35115 2 2 4 THR C C 119.546 -18.766 -10.589 1.00 . B B . 243 THR C 1 1
16 35116 2 2 4 THR CA C 119.486 -20.294 -10.420 1.00 . B B . 243 THR CA 1 1
16 35117 2 2 4 THR CB C 119.765 -20.691 -8.965 1.00 . B B . 243 THR CB 1 1
16 35118 2 2 4 THR CG2 C 118.575 -20.299 -8.089 1.00 . B B . 243 THR CG2 1 1
16 35119 2 2 4 THR H H 120.309 -21.696 -11.844 1.00 . B B . 243 THR H 1 1
16 35120 2 2 4 THR HA H 118.515 -20.658 -10.714 1.00 . B B . 243 THR HA 1 1
16 35121 2 2 4 THR HB H 120.649 -20.181 -8.614 1.00 . B B . 243 THR HB 1 1
16 35122 2 2 4 THR HG1 H 120.486 -22.279 -8.103 1.00 . B B . 243 THR HG1 1 1
16 35123 2 2 4 THR HG21 H 118.391 -19.238 -8.186 1.00 . B B . 243 THR HG21 1 1
16 35124 2 2 4 THR HG22 H 117.699 -20.846 -8.404 1.00 . B B . 243 THR HG22 1 1
16 35125 2 2 4 THR HG23 H 118.794 -20.532 -7.058 1.00 . B B . 243 THR HG23 1 1
16 35126 2 2 4 THR N N 120.557 -20.970 -11.234 1.00 . B B . 243 THR N 1 1
16 35127 2 2 4 THR O O 120.133 -18.065 -9.784 1.00 . B B . 243 THR O 1 1
16 35128 2 2 4 THR OG1 O 119.967 -22.096 -8.891 1.00 . B B . 243 THR OG1 1 1
16 35129 2 2 5 LYS C C 118.164 -16.052 -10.773 1.00 . B B . 244 LYS C 1 1
16 35130 2 2 5 LYS CA C 118.956 -16.772 -11.870 1.00 . B B . 244 LYS CA 1 1
16 35131 2 2 5 LYS CB C 118.287 -16.569 -13.233 1.00 . B B . 244 LYS CB 1 1
16 35132 2 2 5 LYS CD C 117.730 -14.897 -15.005 1.00 . B B . 244 LYS CD 1 1
16 35133 2 2 5 LYS CE C 118.035 -13.492 -15.530 1.00 . B B . 244 LYS CE 1 1
16 35134 2 2 5 LYS CG C 118.454 -15.114 -13.675 1.00 . B B . 244 LYS CG 1 1
16 35135 2 2 5 LYS H H 118.479 -18.845 -12.265 1.00 . B B . 244 LYS H 1 1
16 35136 2 2 5 LYS HA H 119.971 -16.407 -11.901 1.00 . B B . 244 LYS HA 1 1
16 35137 2 2 5 LYS HB2 H 118.749 -17.222 -13.961 1.00 . B B . 244 LYS HB2 1 1
16 35138 2 2 5 LYS HB3 H 117.237 -16.802 -13.157 1.00 . B B . 244 LYS HB3 1 1
16 35139 2 2 5 LYS HD2 H 118.068 -15.632 -15.722 1.00 . B B . 244 LYS HD2 1 1
16 35140 2 2 5 LYS HD3 H 116.666 -15.001 -14.857 1.00 . B B . 244 LYS HD3 1 1
16 35141 2 2 5 LYS HE2 H 118.037 -12.781 -14.715 1.00 . B B . 244 LYS HE2 1 1
16 35142 2 2 5 LYS HE3 H 118.982 -13.480 -16.045 1.00 . B B . 244 LYS HE3 1 1
16 35143 2 2 5 LYS HG2 H 118.033 -14.460 -12.924 1.00 . B B . 244 LYS HG2 1 1
16 35144 2 2 5 LYS HG3 H 119.504 -14.892 -13.798 1.00 . B B . 244 LYS HG3 1 1
16 35145 2 2 5 LYS HZ1 H 116.927 -13.899 -17.244 1.00 . B B . 244 LYS HZ1 1 1
16 35146 2 2 5 LYS HZ2 H 116.021 -13.221 -15.981 1.00 . B B . 244 LYS HZ2 1 1
16 35147 2 2 5 LYS HZ3 H 117.073 -12.244 -16.890 1.00 . B B . 244 LYS HZ3 1 1
16 35148 2 2 5 LYS N N 118.942 -18.254 -11.635 1.00 . B B . 244 LYS N 1 1
16 35149 2 2 5 LYS NZ N 116.931 -13.192 -16.483 1.00 . B B . 244 LYS NZ 1 1
16 35150 2 2 5 LYS O O 118.596 -15.044 -10.246 1.00 . B B . 244 LYS O 1 1
16 35151 2 2 6 GLU C C 115.614 -16.999 -8.420 1.00 . B B . 245 GLU C 1 1
16 35152 2 2 6 GLU CA C 116.179 -15.930 -9.361 1.00 . B B . 245 GLU CA 1 1
16 35153 2 2 6 GLU CB C 115.048 -15.219 -10.105 1.00 . B B . 245 GLU CB 1 1
16 35154 2 2 6 GLU CD C 114.480 -13.312 -11.618 1.00 . B B . 245 GLU CD 1 1
16 35155 2 2 6 GLU CG C 115.621 -14.067 -10.933 1.00 . B B . 245 GLU CG 1 1
16 35156 2 2 6 GLU H H 116.684 -17.378 -10.875 1.00 . B B . 245 GLU H 1 1
16 35157 2 2 6 GLU HA H 116.765 -15.212 -8.807 1.00 . B B . 245 GLU HA 1 1
16 35158 2 2 6 GLU HB2 H 114.551 -15.920 -10.759 1.00 . B B . 245 GLU HB2 1 1
16 35159 2 2 6 GLU HB3 H 114.338 -14.827 -9.392 1.00 . B B . 245 GLU HB3 1 1
16 35160 2 2 6 GLU HG2 H 116.163 -13.392 -10.285 1.00 . B B . 245 GLU HG2 1 1
16 35161 2 2 6 GLU HG3 H 116.291 -14.460 -11.683 1.00 . B B . 245 GLU HG3 1 1
16 35162 2 2 6 GLU N N 117.008 -16.568 -10.428 1.00 . B B . 245 GLU N 1 1
16 35163 2 2 6 GLU O O 115.258 -18.083 -8.847 1.00 . B B . 245 GLU O 1 1
16 35164 2 2 6 GLU OE1 O 113.973 -12.376 -11.020 1.00 . B B . 245 GLU OE1 1 1
16 35165 2 2 6 GLU OE2 O 114.133 -13.681 -12.726 1.00 . B B . 245 GLU OE2 1 1
16 35166 2 2 7 LYS C C 113.580 -17.240 -5.701 1.00 . B B . 246 LYS C 1 1
16 35167 2 2 7 LYS CA C 114.972 -17.684 -6.170 1.00 . B B . 246 LYS CA 1 1
16 35168 2 2 7 LYS CB C 115.959 -17.680 -5.002 1.00 . B B . 246 LYS CB 1 1
16 35169 2 2 7 LYS CD C 116.728 -18.923 -2.974 1.00 . B B . 246 LYS CD 1 1
16 35170 2 2 7 LYS CE C 116.654 -20.259 -2.232 1.00 . B B . 246 LYS CE 1 1
16 35171 2 2 7 LYS CG C 115.765 -18.945 -4.162 1.00 . B B . 246 LYS CG 1 1
16 35172 2 2 7 LYS H H 115.835 -15.821 -6.833 1.00 . B B . 246 LYS H 1 1
16 35173 2 2 7 LYS HA H 114.927 -18.667 -6.611 1.00 . B B . 246 LYS HA 1 1
16 35174 2 2 7 LYS HB2 H 116.970 -17.654 -5.385 1.00 . B B . 246 LYS HB2 1 1
16 35175 2 2 7 LYS HB3 H 115.785 -16.812 -4.385 1.00 . B B . 246 LYS HB3 1 1
16 35176 2 2 7 LYS HD2 H 117.735 -18.763 -3.331 1.00 . B B . 246 LYS HD2 1 1
16 35177 2 2 7 LYS HD3 H 116.452 -18.124 -2.302 1.00 . B B . 246 LYS HD3 1 1
16 35178 2 2 7 LYS HE2 H 117.003 -20.142 -1.214 1.00 . B B . 246 LYS HE2 1 1
16 35179 2 2 7 LYS HE3 H 115.645 -20.642 -2.243 1.00 . B B . 246 LYS HE3 1 1
16 35180 2 2 7 LYS HG2 H 114.747 -18.985 -3.801 1.00 . B B . 246 LYS HG2 1 1
16 35181 2 2 7 LYS HG3 H 115.964 -19.815 -4.769 1.00 . B B . 246 LYS HG3 1 1
16 35182 2 2 7 LYS HZ1 H 118.515 -20.773 -3.010 1.00 . B B . 246 LYS HZ1 1 1
16 35183 2 2 7 LYS HZ2 H 117.577 -22.101 -2.528 1.00 . B B . 246 LYS HZ2 1 1
16 35184 2 2 7 LYS HZ3 H 117.202 -21.274 -3.964 1.00 . B B . 246 LYS HZ3 1 1
16 35185 2 2 7 LYS N N 115.530 -16.698 -7.148 1.00 . B B . 246 LYS N 1 1
16 35186 2 2 7 LYS NZ N 117.554 -21.170 -2.990 1.00 . B B . 246 LYS NZ 1 1
16 35187 2 2 7 LYS O O 113.176 -17.524 -4.589 1.00 . B B . 246 LYS O 1 1
16 35188 2 2 8 ASN C C 110.476 -16.408 -7.255 1.00 . B B . 247 ASN C 1 1
16 35189 2 2 8 ASN CA C 111.485 -16.075 -6.153 1.00 . B B . 247 ASN CA 1 1
16 35190 2 2 8 ASN CB C 111.623 -14.560 -5.992 1.00 . B B . 247 ASN CB 1 1
16 35191 2 2 8 ASN CG C 110.375 -13.999 -5.304 1.00 . B B . 247 ASN CG 1 1
16 35192 2 2 8 ASN H H 113.198 -16.339 -7.434 1.00 . B B . 247 ASN H 1 1
16 35193 2 2 8 ASN HA H 111.184 -16.520 -5.218 1.00 . B B . 247 ASN HA 1 1
16 35194 2 2 8 ASN HB2 H 112.495 -14.341 -5.392 1.00 . B B . 247 ASN HB2 1 1
16 35195 2 2 8 ASN HB3 H 111.731 -14.103 -6.964 1.00 . B B . 247 ASN HB3 1 1
16 35196 2 2 8 ASN HD21 H 111.378 -12.598 -4.317 1.00 . B B . 247 ASN HD21 1 1
16 35197 2 2 8 ASN HD22 H 109.703 -12.623 -4.041 1.00 . B B . 247 ASN HD22 1 1
16 35198 2 2 8 ASN N N 112.849 -16.548 -6.543 1.00 . B B . 247 ASN N 1 1
16 35199 2 2 8 ASN ND2 N 110.495 -12.989 -4.486 1.00 . B B . 247 ASN ND2 1 1
16 35200 2 2 8 ASN O O 110.668 -16.063 -8.407 1.00 . B B . 247 ASN O 1 1
16 35201 2 2 8 ASN OD1 O 109.281 -14.485 -5.512 1.00 . B B . 247 ASN OD1 1 1
16 35202 2 2 9 ILE C C 107.048 -17.813 -7.227 1.00 . B B . 248 ILE C 1 1
16 35203 2 2 9 ILE CA C 108.366 -17.437 -7.925 1.00 . B B . 248 ILE CA 1 1
16 35204 2 2 9 ILE CB C 108.964 -18.629 -8.701 1.00 . B B . 248 ILE CB 1 1
16 35205 2 2 9 ILE CD1 C 108.814 -19.733 -10.941 1.00 . B B . 248 ILE CD1 1 1
16 35206 2 2 9 ILE CG1 C 108.019 -19.029 -9.840 1.00 . B B . 248 ILE CG1 1 1
16 35207 2 2 9 ILE CG2 C 109.171 -19.828 -7.765 1.00 . B B . 248 ILE CG2 1 1
16 35208 2 2 9 ILE H H 109.274 -17.337 -5.971 1.00 . B B . 248 ILE H 1 1
16 35209 2 2 9 ILE HA H 108.204 -16.610 -8.597 1.00 . B B . 248 ILE HA 1 1
16 35210 2 2 9 ILE HB H 109.918 -18.336 -9.114 1.00 . B B . 248 ILE HB 1 1
16 35211 2 2 9 ILE HD11 H 109.379 -20.548 -10.513 1.00 . B B . 248 ILE HD11 1 1
16 35212 2 2 9 ILE HD12 H 108.134 -20.117 -11.687 1.00 . B B . 248 ILE HD12 1 1
16 35213 2 2 9 ILE HD13 H 109.492 -19.029 -11.402 1.00 . B B . 248 ILE HD13 1 1
16 35214 2 2 9 ILE HG12 H 107.260 -19.699 -9.460 1.00 . B B . 248 ILE HG12 1 1
16 35215 2 2 9 ILE HG13 H 107.549 -18.147 -10.246 1.00 . B B . 248 ILE HG13 1 1
16 35216 2 2 9 ILE HG21 H 109.577 -19.485 -6.825 1.00 . B B . 248 ILE HG21 1 1
16 35217 2 2 9 ILE HG22 H 108.225 -20.319 -7.594 1.00 . B B . 248 ILE HG22 1 1
16 35218 2 2 9 ILE HG23 H 109.861 -20.524 -8.220 1.00 . B B . 248 ILE HG23 1 1
16 35219 2 2 9 ILE N N 109.401 -17.075 -6.906 1.00 . B B . 248 ILE N 1 1
16 35220 2 2 9 ILE O O 106.450 -18.834 -7.514 1.00 . B B . 248 ILE O 1 1
16 35221 2 2 10 SER C C 104.675 -15.976 -5.114 1.00 . B B . 249 SER C 1 1
16 35222 2 2 10 SER CA C 105.323 -17.278 -5.589 1.00 . B B . 249 SER CA 1 1
16 35223 2 2 10 SER CB C 105.733 -18.139 -4.395 1.00 . B B . 249 SER CB 1 1
16 35224 2 2 10 SER H H 107.103 -16.174 -6.099 1.00 . B B . 249 SER H 1 1
16 35225 2 2 10 SER HA H 104.647 -17.827 -6.225 1.00 . B B . 249 SER HA 1 1
16 35226 2 2 10 SER HB2 H 104.873 -18.331 -3.776 1.00 . B B . 249 SER HB2 1 1
16 35227 2 2 10 SER HB3 H 106.133 -19.080 -4.751 1.00 . B B . 249 SER HB3 1 1
16 35228 2 2 10 SER HG H 106.957 -18.005 -2.890 1.00 . B B . 249 SER HG 1 1
16 35229 2 2 10 SER N N 106.599 -16.988 -6.312 1.00 . B B . 249 SER N 1 1
16 35230 2 2 10 SER O O 103.568 -15.647 -5.503 1.00 . B B . 249 SER O 1 1
16 35231 2 2 10 SER OG O 106.713 -17.449 -3.633 1.00 . B B . 249 SER OG 1 1
16 35232 2 2 11 VAL C C 105.178 -12.793 -4.682 1.00 . B B . 250 VAL C 1 1
16 35233 2 2 11 VAL CA C 104.784 -13.951 -3.756 1.00 . B B . 250 VAL CA 1 1
16 35234 2 2 11 VAL CB C 105.398 -13.765 -2.358 1.00 . B B . 250 VAL CB 1 1
16 35235 2 2 11 VAL CG1 C 104.848 -12.488 -1.712 1.00 . B B . 250 VAL CG1 1 1
16 35236 2 2 11 VAL CG2 C 105.041 -14.962 -1.469 1.00 . B B . 250 VAL CG2 1 1
16 35237 2 2 11 VAL H H 106.247 -15.523 -3.985 1.00 . B B . 250 VAL H 1 1
16 35238 2 2 11 VAL HA H 103.710 -14.023 -3.678 1.00 . B B . 250 VAL HA 1 1
16 35239 2 2 11 VAL HB H 106.473 -13.688 -2.445 1.00 . B B . 250 VAL HB 1 1
16 35240 2 2 11 VAL HG11 H 105.031 -11.647 -2.364 1.00 . B B . 250 VAL HG11 1 1
16 35241 2 2 11 VAL HG12 H 103.784 -12.595 -1.553 1.00 . B B . 250 VAL HG12 1 1
16 35242 2 2 11 VAL HG13 H 105.339 -12.323 -0.764 1.00 . B B . 250 VAL HG13 1 1
16 35243 2 2 11 VAL HG21 H 103.973 -15.119 -1.488 1.00 . B B . 250 VAL HG21 1 1
16 35244 2 2 11 VAL HG22 H 105.541 -15.846 -1.838 1.00 . B B . 250 VAL HG22 1 1
16 35245 2 2 11 VAL HG23 H 105.359 -14.767 -0.456 1.00 . B B . 250 VAL HG23 1 1
16 35246 2 2 11 VAL N N 105.357 -15.234 -4.275 1.00 . B B . 250 VAL N 1 1
16 35247 2 2 11 VAL O O 106.323 -12.666 -5.075 1.00 . B B . 250 VAL O 1 1
16 35248 2 2 12 ASP C C 105.181 -9.654 -5.114 1.00 . B B . 251 ASP C 1 1
16 35249 2 2 12 ASP CA C 104.543 -10.789 -5.922 1.00 . B B . 251 ASP CA 1 1
16 35250 2 2 12 ASP CB C 103.194 -10.345 -6.498 1.00 . B B . 251 ASP CB 1 1
16 35251 2 2 12 ASP CG C 102.626 -11.448 -7.397 1.00 . B B . 251 ASP CG 1 1
16 35252 2 2 12 ASP H H 103.318 -12.086 -4.700 1.00 . B B . 251 ASP H 1 1
16 35253 2 2 12 ASP HA H 105.200 -11.096 -6.720 1.00 . B B . 251 ASP HA 1 1
16 35254 2 2 12 ASP HB2 H 102.505 -10.150 -5.689 1.00 . B B . 251 ASP HB2 1 1
16 35255 2 2 12 ASP HB3 H 103.331 -9.446 -7.079 1.00 . B B . 251 ASP HB3 1 1
16 35256 2 2 12 ASP N N 104.233 -11.953 -5.029 1.00 . B B . 251 ASP N 1 1
16 35257 2 2 12 ASP O O 106.005 -8.914 -5.618 1.00 . B B . 251 ASP O 1 1
16 35258 2 2 12 ASP OD1 O 103.392 -12.025 -8.153 1.00 . B B . 251 ASP OD1 1 1
16 35259 2 2 12 ASP OD2 O 101.435 -11.696 -7.315 1.00 . B B . 251 ASP OD2 1 1
16 35260 2 2 13 VAL C C 106.782 -8.834 -2.519 1.00 . B B . 252 VAL C 1 1
16 35261 2 2 13 VAL CA C 105.387 -8.427 -3.013 1.00 . B B . 252 VAL CA 1 1
16 35262 2 2 13 VAL CB C 104.412 -8.238 -1.832 1.00 . B B . 252 VAL CB 1 1
16 35263 2 2 13 VAL CG1 C 103.047 -7.793 -2.363 1.00 . B B . 252 VAL CG1 1 1
16 35264 2 2 13 VAL CG2 C 104.245 -9.548 -1.047 1.00 . B B . 252 VAL CG2 1 1
16 35265 2 2 13 VAL H H 104.137 -10.128 -3.490 1.00 . B B . 252 VAL H 1 1
16 35266 2 2 13 VAL HA H 105.452 -7.512 -3.581 1.00 . B B . 252 VAL HA 1 1
16 35267 2 2 13 VAL HB H 104.798 -7.473 -1.174 1.00 . B B . 252 VAL HB 1 1
16 35268 2 2 13 VAL HG11 H 103.186 -7.084 -3.165 1.00 . B B . 252 VAL HG11 1 1
16 35269 2 2 13 VAL HG12 H 102.506 -8.653 -2.732 1.00 . B B . 252 VAL HG12 1 1
16 35270 2 2 13 VAL HG13 H 102.484 -7.330 -1.566 1.00 . B B . 252 VAL HG13 1 1
16 35271 2 2 13 VAL HG21 H 105.194 -10.057 -0.985 1.00 . B B . 252 VAL HG21 1 1
16 35272 2 2 13 VAL HG22 H 103.890 -9.327 -0.051 1.00 . B B . 252 VAL HG22 1 1
16 35273 2 2 13 VAL HG23 H 103.528 -10.181 -1.551 1.00 . B B . 252 VAL HG23 1 1
16 35274 2 2 13 VAL N N 104.804 -9.516 -3.866 1.00 . B B . 252 VAL N 1 1
16 35275 2 2 13 VAL O O 107.373 -9.775 -3.020 1.00 . B B . 252 VAL O 1 1
16 35276 2 2 14 ASP C C 108.860 -7.862 0.383 1.00 . B B . 253 ASP C 1 1
16 35277 2 2 14 ASP CA C 108.668 -8.468 -1.016 1.00 . B B . 253 ASP CA 1 1
16 35278 2 2 14 ASP CB C 109.663 -7.872 -2.028 1.00 . B B . 253 ASP CB 1 1
16 35279 2 2 14 ASP CG C 109.432 -6.363 -2.187 1.00 . B B . 253 ASP CG 1 1
16 35280 2 2 14 ASP H H 106.808 -7.386 -1.156 1.00 . B B . 253 ASP H 1 1
16 35281 2 2 14 ASP HA H 108.792 -9.539 -0.971 1.00 . B B . 253 ASP HA 1 1
16 35282 2 2 14 ASP HB2 H 110.672 -8.044 -1.681 1.00 . B B . 253 ASP HB2 1 1
16 35283 2 2 14 ASP HB3 H 109.530 -8.354 -2.985 1.00 . B B . 253 ASP HB3 1 1
16 35284 2 2 14 ASP N N 107.309 -8.133 -1.544 1.00 . B B . 253 ASP N 1 1
16 35285 2 2 14 ASP O O 109.553 -6.875 0.558 1.00 . B B . 253 ASP O 1 1
16 35286 2 2 14 ASP OD1 O 108.385 -5.993 -2.693 1.00 . B B . 253 ASP OD1 1 1
16 35287 2 2 14 ASP OD2 O 110.307 -5.605 -1.799 1.00 . B B . 253 ASP OD2 1 1
16 35288 2 2 15 ALA C C 109.825 -8.120 3.284 1.00 . B B . 254 ALA C 1 1
16 35289 2 2 15 ALA CA C 108.387 -7.937 2.779 1.00 . B B . 254 ALA CA 1 1
16 35290 2 2 15 ALA CB C 107.417 -8.770 3.620 1.00 . B B . 254 ALA CB 1 1
16 35291 2 2 15 ALA H H 107.687 -9.243 1.202 1.00 . B B . 254 ALA H 1 1
16 35292 2 2 15 ALA HA H 108.106 -6.897 2.822 1.00 . B B . 254 ALA HA 1 1
16 35293 2 2 15 ALA HB1 H 106.516 -8.955 3.055 1.00 . B B . 254 ALA HB1 1 1
16 35294 2 2 15 ALA HB2 H 107.171 -8.233 4.524 1.00 . B B . 254 ALA HB2 1 1
16 35295 2 2 15 ALA HB3 H 107.880 -9.712 3.876 1.00 . B B . 254 ALA HB3 1 1
16 35296 2 2 15 ALA N N 108.245 -8.455 1.377 1.00 . B B . 254 ALA N 1 1
16 35297 2 2 15 ALA O O 110.270 -7.406 4.164 1.00 . B B . 254 ALA O 1 1
16 35298 2 2 16 ASP C C 112.872 -8.177 2.795 1.00 . B B . 255 ASP C 1 1
16 35299 2 2 16 ASP CA C 111.948 -9.324 3.218 1.00 . B B . 255 ASP CA 1 1
16 35300 2 2 16 ASP CB C 112.380 -10.637 2.556 1.00 . B B . 255 ASP CB 1 1
16 35301 2 2 16 ASP CG C 111.517 -11.789 3.080 1.00 . B B . 255 ASP CG 1 1
16 35302 2 2 16 ASP H H 110.180 -9.605 2.006 1.00 . B B . 255 ASP H 1 1
16 35303 2 2 16 ASP HA H 111.958 -9.430 4.291 1.00 . B B . 255 ASP HA 1 1
16 35304 2 2 16 ASP HB2 H 112.260 -10.555 1.485 1.00 . B B . 255 ASP HB2 1 1
16 35305 2 2 16 ASP HB3 H 113.416 -10.832 2.788 1.00 . B B . 255 ASP HB3 1 1
16 35306 2 2 16 ASP N N 110.552 -9.067 2.736 1.00 . B B . 255 ASP N 1 1
16 35307 2 2 16 ASP O O 113.812 -7.845 3.492 1.00 . B B . 255 ASP O 1 1
16 35308 2 2 16 ASP OD1 O 111.266 -11.821 4.274 1.00 . B B . 255 ASP OD1 1 1
16 35309 2 2 16 ASP OD2 O 111.123 -12.619 2.279 1.00 . B B . 255 ASP OD2 1 1
16 35310 2 2 17 ALA C C 113.260 -5.229 2.176 1.00 . B B . 256 ALA C 1 1
16 35311 2 2 17 ALA CA C 113.443 -6.408 1.214 1.00 . B B . 256 ALA CA 1 1
16 35312 2 2 17 ALA CB C 112.921 -6.043 -0.179 1.00 . B B . 256 ALA CB 1 1
16 35313 2 2 17 ALA H H 111.869 -7.891 1.101 1.00 . B B . 256 ALA H 1 1
16 35314 2 2 17 ALA HA H 114.482 -6.689 1.154 1.00 . B B . 256 ALA HA 1 1
16 35315 2 2 17 ALA HB1 H 113.077 -6.875 -0.850 1.00 . B B . 256 ALA HB1 1 1
16 35316 2 2 17 ALA HB2 H 111.867 -5.819 -0.121 1.00 . B B . 256 ALA HB2 1 1
16 35317 2 2 17 ALA HB3 H 113.454 -5.179 -0.548 1.00 . B B . 256 ALA HB3 1 1
16 35318 2 2 17 ALA N N 112.610 -7.574 1.660 1.00 . B B . 256 ALA N 1 1
16 35319 2 2 17 ALA O O 114.221 -4.647 2.645 1.00 . B B . 256 ALA O 1 1
16 35320 2 2 18 SER C C 112.423 -4.023 4.781 1.00 . B B . 257 SER C 1 1
16 35321 2 2 18 SER CA C 111.759 -3.750 3.428 1.00 . B B . 257 SER CA 1 1
16 35322 2 2 18 SER CB C 110.238 -3.724 3.591 1.00 . B B . 257 SER CB 1 1
16 35323 2 2 18 SER H H 111.280 -5.350 2.053 1.00 . B B . 257 SER H 1 1
16 35324 2 2 18 SER HA H 112.094 -2.812 3.014 1.00 . B B . 257 SER HA 1 1
16 35325 2 2 18 SER HB2 H 109.773 -3.557 2.633 1.00 . B B . 257 SER HB2 1 1
16 35326 2 2 18 SER HB3 H 109.904 -4.672 3.991 1.00 . B B . 257 SER HB3 1 1
16 35327 2 2 18 SER HG H 109.293 -3.031 5.143 1.00 . B B . 257 SER HG 1 1
16 35328 2 2 18 SER N N 112.029 -4.876 2.471 1.00 . B B . 257 SER N 1 1
16 35329 2 2 18 SER O O 112.980 -3.136 5.402 1.00 . B B . 257 SER O 1 1
16 35330 2 2 18 SER OG O 109.879 -2.670 4.474 1.00 . B B . 257 SER OG 1 1
16 35331 2 2 19 SER C C 114.491 -5.526 6.490 1.00 . B B . 258 SER C 1 1
16 35332 2 2 19 SER CA C 112.961 -5.602 6.559 1.00 . B B . 258 SER CA 1 1
16 35333 2 2 19 SER CB C 112.508 -7.035 6.850 1.00 . B B . 258 SER CB 1 1
16 35334 2 2 19 SER H H 111.922 -5.945 4.691 1.00 . B B . 258 SER H 1 1
16 35335 2 2 19 SER HA H 112.589 -4.938 7.324 1.00 . B B . 258 SER HA 1 1
16 35336 2 2 19 SER HB2 H 112.778 -7.303 7.858 1.00 . B B . 258 SER HB2 1 1
16 35337 2 2 19 SER HB3 H 111.433 -7.100 6.740 1.00 . B B . 258 SER HB3 1 1
16 35338 2 2 19 SER HG H 113.958 -8.230 6.349 1.00 . B B . 258 SER HG 1 1
16 35339 2 2 19 SER N N 112.363 -5.252 5.231 1.00 . B B . 258 SER N 1 1
16 35340 2 2 19 SER O O 115.147 -5.220 7.467 1.00 . B B . 258 SER O 1 1
16 35341 2 2 19 SER OG O 113.144 -7.925 5.943 1.00 . B B . 258 SER OG 1 1
16 35342 2 2 20 GLN C C 117.046 -4.303 5.418 1.00 . B B . 259 GLN C 1 1
16 35343 2 2 20 GLN CA C 116.551 -5.735 5.190 1.00 . B B . 259 GLN CA 1 1
16 35344 2 2 20 GLN CB C 116.838 -6.177 3.750 1.00 . B B . 259 GLN CB 1 1
16 35345 2 2 20 GLN CD C 118.633 -6.767 2.115 1.00 . B B . 259 GLN CD 1 1
16 35346 2 2 20 GLN CG C 118.344 -6.369 3.564 1.00 . B B . 259 GLN CG 1 1
16 35347 2 2 20 GLN H H 114.502 -6.055 4.570 1.00 . B B . 259 GLN H 1 1
16 35348 2 2 20 GLN HA H 117.027 -6.411 5.883 1.00 . B B . 259 GLN HA 1 1
16 35349 2 2 20 GLN HB2 H 116.327 -7.108 3.553 1.00 . B B . 259 GLN HB2 1 1
16 35350 2 2 20 GLN HB3 H 116.486 -5.420 3.066 1.00 . B B . 259 GLN HB3 1 1
16 35351 2 2 20 GLN HE21 H 120.272 -5.654 1.987 1.00 . B B . 259 GLN HE21 1 1
16 35352 2 2 20 GLN HE22 H 119.871 -6.521 0.583 1.00 . B B . 259 GLN HE22 1 1
16 35353 2 2 20 GLN HG2 H 118.856 -5.447 3.794 1.00 . B B . 259 GLN HG2 1 1
16 35354 2 2 20 GLN HG3 H 118.692 -7.149 4.225 1.00 . B B . 259 GLN HG3 1 1
16 35355 2 2 20 GLN N N 115.059 -5.802 5.338 1.00 . B B . 259 GLN N 1 1
16 35356 2 2 20 GLN NE2 N 119.679 -6.273 1.512 1.00 . B B . 259 GLN NE2 1 1
16 35357 2 2 20 GLN O O 118.091 -4.087 6.005 1.00 . B B . 259 GLN O 1 1
16 35358 2 2 20 GLN OE1 O 117.897 -7.534 1.525 1.00 . B B . 259 GLN OE1 1 1
16 35359 2 2 21 LEU C C 116.687 -1.534 6.639 1.00 . B B . 260 LEU C 1 1
16 35360 2 2 21 LEU CA C 116.715 -1.898 5.151 1.00 . B B . 260 LEU CA 1 1
16 35361 2 2 21 LEU CB C 115.690 -1.061 4.378 1.00 . B B . 260 LEU CB 1 1
16 35362 2 2 21 LEU CD1 C 114.619 -0.741 2.143 1.00 . B B . 260 LEU CD1 1 1
16 35363 2 2 21 LEU CD2 C 117.108 -0.743 2.343 1.00 . B B . 260 LEU CD2 1 1
16 35364 2 2 21 LEU CG C 115.811 -1.354 2.880 1.00 . B B . 260 LEU CG 1 1
16 35365 2 2 21 LEU H H 115.465 -3.534 4.485 1.00 . B B . 260 LEU H 1 1
16 35366 2 2 21 LEU HA H 117.702 -1.737 4.746 1.00 . B B . 260 LEU HA 1 1
16 35367 2 2 21 LEU HB2 H 114.694 -1.311 4.715 1.00 . B B . 260 LEU HB2 1 1
16 35368 2 2 21 LEU HB3 H 115.877 -0.012 4.553 1.00 . B B . 260 LEU HB3 1 1
16 35369 2 2 21 LEU HD11 H 113.700 -1.120 2.566 1.00 . B B . 260 LEU HD11 1 1
16 35370 2 2 21 LEU HD12 H 114.646 0.333 2.246 1.00 . B B . 260 LEU HD12 1 1
16 35371 2 2 21 LEU HD13 H 114.669 -1.003 1.096 1.00 . B B . 260 LEU HD13 1 1
16 35372 2 2 21 LEU HD21 H 117.248 0.238 2.771 1.00 . B B . 260 LEU HD21 1 1
16 35373 2 2 21 LEU HD22 H 117.942 -1.375 2.611 1.00 . B B . 260 LEU HD22 1 1
16 35374 2 2 21 LEU HD23 H 117.049 -0.662 1.267 1.00 . B B . 260 LEU HD23 1 1
16 35375 2 2 21 LEU HG H 115.821 -2.423 2.721 1.00 . B B . 260 LEU HG 1 1
16 35376 2 2 21 LEU N N 116.299 -3.326 4.958 1.00 . B B . 260 LEU N 1 1
16 35377 2 2 21 LEU O O 117.580 -0.875 7.140 1.00 . B B . 260 LEU O 1 1
16 35378 2 2 22 LEU C C 116.667 -2.574 9.527 1.00 . B B . 261 LEU C 1 1
16 35379 2 2 22 LEU CA C 115.615 -1.713 8.820 1.00 . B B . 261 LEU CA 1 1
16 35380 2 2 22 LEU CB C 114.202 -2.117 9.256 1.00 . B B . 261 LEU CB 1 1
16 35381 2 2 22 LEU CD1 C 113.838 -0.139 10.745 1.00 . B B . 261 LEU CD1 1 1
16 35382 2 2 22 LEU CD2 C 112.658 -2.289 11.215 1.00 . B B . 261 LEU CD2 1 1
16 35383 2 2 22 LEU CG C 113.957 -1.665 10.699 1.00 . B B . 261 LEU CG 1 1
16 35384 2 2 22 LEU H H 114.937 -2.444 6.901 1.00 . B B . 261 LEU H 1 1
16 35385 2 2 22 LEU HA H 115.782 -0.668 9.031 1.00 . B B . 261 LEU HA 1 1
16 35386 2 2 22 LEU HB2 H 113.479 -1.651 8.604 1.00 . B B . 261 LEU HB2 1 1
16 35387 2 2 22 LEU HB3 H 114.101 -3.191 9.196 1.00 . B B . 261 LEU HB3 1 1
16 35388 2 2 22 LEU HD11 H 113.130 0.190 9.998 1.00 . B B . 261 LEU HD11 1 1
16 35389 2 2 22 LEU HD12 H 113.497 0.165 11.723 1.00 . B B . 261 LEU HD12 1 1
16 35390 2 2 22 LEU HD13 H 114.804 0.303 10.546 1.00 . B B . 261 LEU HD13 1 1
16 35391 2 2 22 LEU HD21 H 112.568 -3.297 10.838 1.00 . B B . 261 LEU HD21 1 1
16 35392 2 2 22 LEU HD22 H 112.673 -2.308 12.295 1.00 . B B . 261 LEU HD22 1 1
16 35393 2 2 22 LEU HD23 H 111.816 -1.701 10.878 1.00 . B B . 261 LEU HD23 1 1
16 35394 2 2 22 LEU HG H 114.783 -1.980 11.320 1.00 . B B . 261 LEU HG 1 1
16 35395 2 2 22 LEU N N 115.667 -1.960 7.344 1.00 . B B . 261 LEU N 1 1
16 35396 2 2 22 LEU O O 117.296 -2.143 10.475 1.00 . B B . 261 LEU O 1 1
16 35397 2 2 23 SER C C 119.306 -4.059 9.452 1.00 . B B . 262 SER C 1 1
16 35398 2 2 23 SER CA C 117.916 -4.674 9.656 1.00 . B B . 262 SER CA 1 1
16 35399 2 2 23 SER CB C 117.808 -5.998 8.900 1.00 . B B . 262 SER CB 1 1
16 35400 2 2 23 SER H H 116.297 -4.121 8.332 1.00 . B B . 262 SER H 1 1
16 35401 2 2 23 SER HA H 117.726 -4.837 10.706 1.00 . B B . 262 SER HA 1 1
16 35402 2 2 23 SER HB2 H 117.932 -5.824 7.844 1.00 . B B . 262 SER HB2 1 1
16 35403 2 2 23 SER HB3 H 118.580 -6.673 9.245 1.00 . B B . 262 SER HB3 1 1
16 35404 2 2 23 SER HG H 116.016 -6.489 8.322 1.00 . B B . 262 SER HG 1 1
16 35405 2 2 23 SER N N 116.857 -3.789 9.066 1.00 . B B . 262 SER N 1 1
16 35406 2 2 23 SER O O 120.173 -4.173 10.299 1.00 . B B . 262 SER O 1 1
16 35407 2 2 23 SER OG O 116.526 -6.568 9.131 1.00 . B B . 262 SER OG 1 1
16 35408 2 2 24 LEU C C 121.135 -1.665 9.068 1.00 . B B . 263 LEU C 1 1
16 35409 2 2 24 LEU CA C 120.857 -2.782 8.058 1.00 . B B . 263 LEU CA 1 1
16 35410 2 2 24 LEU CB C 120.759 -2.207 6.642 1.00 . B B . 263 LEU CB 1 1
16 35411 2 2 24 LEU CD1 C 120.296 -2.893 4.284 1.00 . B B . 263 LEU CD1 1 1
16 35412 2 2 24 LEU CD2 C 122.383 -3.659 5.420 1.00 . B B . 263 LEU CD2 1 1
16 35413 2 2 24 LEU CG C 120.900 -3.335 5.618 1.00 . B B . 263 LEU CG 1 1
16 35414 2 2 24 LEU H H 118.799 -3.332 7.669 1.00 . B B . 263 LEU H 1 1
16 35415 2 2 24 LEU HA H 121.635 -3.529 8.099 1.00 . B B . 263 LEU HA 1 1
16 35416 2 2 24 LEU HB2 H 119.802 -1.724 6.516 1.00 . B B . 263 LEU HB2 1 1
16 35417 2 2 24 LEU HB3 H 121.549 -1.486 6.492 1.00 . B B . 263 LEU HB3 1 1
16 35418 2 2 24 LEU HD11 H 120.519 -1.850 4.115 1.00 . B B . 263 LEU HD11 1 1
16 35419 2 2 24 LEU HD12 H 120.716 -3.484 3.484 1.00 . B B . 263 LEU HD12 1 1
16 35420 2 2 24 LEU HD13 H 119.225 -3.033 4.310 1.00 . B B . 263 LEU HD13 1 1
16 35421 2 2 24 LEU HD21 H 122.897 -3.591 6.367 1.00 . B B . 263 LEU HD21 1 1
16 35422 2 2 24 LEU HD22 H 122.484 -4.660 5.027 1.00 . B B . 263 LEU HD22 1 1
16 35423 2 2 24 LEU HD23 H 122.816 -2.954 4.724 1.00 . B B . 263 LEU HD23 1 1
16 35424 2 2 24 LEU HG H 120.383 -4.213 5.976 1.00 . B B . 263 LEU HG 1 1
16 35425 2 2 24 LEU N N 119.520 -3.408 8.331 1.00 . B B . 263 LEU N 1 1
16 35426 2 2 24 LEU O O 122.233 -1.540 9.580 1.00 . B B . 263 LEU O 1 1
16 35427 2 2 25 LEU C C 120.631 -0.357 11.748 1.00 . B B . 264 LEU C 1 1
16 35428 2 2 25 LEU CA C 120.323 0.239 10.369 1.00 . B B . 264 LEU CA 1 1
16 35429 2 2 25 LEU CB C 118.985 0.988 10.403 1.00 . B B . 264 LEU CB 1 1
16 35430 2 2 25 LEU CD1 C 117.300 2.193 9.004 1.00 . B B . 264 LEU CD1 1 1
16 35431 2 2 25 LEU CD2 C 119.712 2.825 8.868 1.00 . B B . 264 LEU CD2 1 1
16 35432 2 2 25 LEU CG C 118.734 1.662 9.050 1.00 . B B . 264 LEU CG 1 1
16 35433 2 2 25 LEU H H 119.284 -0.961 8.896 1.00 . B B . 264 LEU H 1 1
16 35434 2 2 25 LEU HA H 121.108 0.911 10.062 1.00 . B B . 264 LEU HA 1 1
16 35435 2 2 25 LEU HB2 H 118.188 0.289 10.610 1.00 . B B . 264 LEU HB2 1 1
16 35436 2 2 25 LEU HB3 H 119.013 1.740 11.176 1.00 . B B . 264 LEU HB3 1 1
16 35437 2 2 25 LEU HD11 H 116.632 1.464 9.439 1.00 . B B . 264 LEU HD11 1 1
16 35438 2 2 25 LEU HD12 H 117.241 3.115 9.562 1.00 . B B . 264 LEU HD12 1 1
16 35439 2 2 25 LEU HD13 H 117.017 2.374 7.978 1.00 . B B . 264 LEU HD13 1 1
16 35440 2 2 25 LEU HD21 H 119.850 3.330 9.813 1.00 . B B . 264 LEU HD21 1 1
16 35441 2 2 25 LEU HD22 H 120.662 2.446 8.519 1.00 . B B . 264 LEU HD22 1 1
16 35442 2 2 25 LEU HD23 H 119.314 3.519 8.143 1.00 . B B . 264 LEU HD23 1 1
16 35443 2 2 25 LEU HG H 118.875 0.941 8.257 1.00 . B B . 264 LEU HG 1 1
16 35444 2 2 25 LEU N N 120.144 -0.853 9.354 1.00 . B B . 264 LEU N 1 1
16 35445 2 2 25 LEU O O 121.407 0.192 12.509 1.00 . B B . 264 LEU O 1 1
16 35446 2 2 26 LYS C C 121.646 -2.851 13.369 1.00 . B B . 265 LYS C 1 1
16 35447 2 2 26 LYS CA C 120.290 -2.132 13.386 1.00 . B B . 265 LYS CA 1 1
16 35448 2 2 26 LYS CB C 119.153 -3.140 13.576 1.00 . B B . 265 LYS CB 1 1
16 35449 2 2 26 LYS CD C 116.695 -3.397 13.953 1.00 . B B . 265 LYS CD 1 1
16 35450 2 2 26 LYS CE C 116.741 -3.941 15.384 1.00 . B B . 265 LYS CE 1 1
16 35451 2 2 26 LYS CG C 117.830 -2.391 13.751 1.00 . B B . 265 LYS CG 1 1
16 35452 2 2 26 LYS H H 119.398 -1.884 11.432 1.00 . B B . 265 LYS H 1 1
16 35453 2 2 26 LYS HA H 120.268 -1.401 14.178 1.00 . B B . 265 LYS HA 1 1
16 35454 2 2 26 LYS HB2 H 119.092 -3.781 12.708 1.00 . B B . 265 LYS HB2 1 1
16 35455 2 2 26 LYS HB3 H 119.344 -3.738 14.454 1.00 . B B . 265 LYS HB3 1 1
16 35456 2 2 26 LYS HD2 H 115.747 -2.908 13.783 1.00 . B B . 265 LYS HD2 1 1
16 35457 2 2 26 LYS HD3 H 116.810 -4.213 13.256 1.00 . B B . 265 LYS HD3 1 1
16 35458 2 2 26 LYS HE2 H 117.766 -4.028 15.718 1.00 . B B . 265 LYS HE2 1 1
16 35459 2 2 26 LYS HE3 H 116.180 -3.302 16.047 1.00 . B B . 265 LYS HE3 1 1
16 35460 2 2 26 LYS HG2 H 117.896 -1.742 14.613 1.00 . B B . 265 LYS HG2 1 1
16 35461 2 2 26 LYS HG3 H 117.631 -1.799 12.870 1.00 . B B . 265 LYS HG3 1 1
16 35462 2 2 26 LYS HZ1 H 115.133 -5.185 14.939 1.00 . B B . 265 LYS HZ1 1 1
16 35463 2 2 26 LYS HZ2 H 116.654 -5.893 14.667 1.00 . B B . 265 LYS HZ2 1 1
16 35464 2 2 26 LYS HZ3 H 116.071 -5.709 16.253 1.00 . B B . 265 LYS HZ3 1 1
16 35465 2 2 26 LYS N N 120.027 -1.475 12.066 1.00 . B B . 265 LYS N 1 1
16 35466 2 2 26 LYS NZ N 116.102 -5.284 15.304 1.00 . B B . 265 LYS NZ 1 1
16 35467 2 2 26 LYS O O 122.271 -3.028 14.399 1.00 . B B . 265 LYS O 1 1
16 35468 2 2 27 SER C C 123.472 -5.185 13.068 1.00 . B B . 266 SER C 1 1
16 35469 2 2 27 SER CA C 123.418 -3.997 12.095 1.00 . B B . 266 SER CA 1 1
16 35470 2 2 27 SER CB C 124.494 -2.964 12.445 1.00 . B B . 266 SER CB 1 1
16 35471 2 2 27 SER H H 121.583 -3.102 11.393 1.00 . B B . 266 SER H 1 1
16 35472 2 2 27 SER HA H 123.563 -4.345 11.084 1.00 . B B . 266 SER HA 1 1
16 35473 2 2 27 SER HB2 H 124.208 -2.429 13.334 1.00 . B B . 266 SER HB2 1 1
16 35474 2 2 27 SER HB3 H 125.435 -3.471 12.619 1.00 . B B . 266 SER HB3 1 1
16 35475 2 2 27 SER HG H 125.278 -2.397 10.757 1.00 . B B . 266 SER HG 1 1
16 35476 2 2 27 SER N N 122.104 -3.270 12.204 1.00 . B B . 266 SER N 1 1
16 35477 2 2 27 SER O O 124.521 -5.533 13.579 1.00 . B B . 266 SER O 1 1
16 35478 2 2 27 SER OG O 124.628 -2.045 11.369 1.00 . B B . 266 SER OG 1 1
16 35479 2 2 28 SER C C 121.601 -8.159 13.558 1.00 . B B . 267 SER C 1 1
16 35480 2 2 28 SER CA C 122.312 -6.985 14.238 1.00 . B B . 267 SER CA 1 1
16 35481 2 2 28 SER CB C 121.524 -6.517 15.461 1.00 . B B . 267 SER CB 1 1
16 35482 2 2 28 SER H H 121.513 -5.490 12.908 1.00 . B B . 267 SER H 1 1
16 35483 2 2 28 SER HA H 123.312 -7.267 14.529 1.00 . B B . 267 SER HA 1 1
16 35484 2 2 28 SER HB2 H 121.540 -7.284 16.216 1.00 . B B . 267 SER HB2 1 1
16 35485 2 2 28 SER HB3 H 121.976 -5.617 15.855 1.00 . B B . 267 SER HB3 1 1
16 35486 2 2 28 SER HG H 119.908 -5.435 15.488 1.00 . B B . 267 SER HG 1 1
16 35487 2 2 28 SER N N 122.343 -5.804 13.322 1.00 . B B . 267 SER N 1 1
16 35488 2 2 28 SER O O 120.848 -7.976 12.619 1.00 . B B . 267 SER O 1 1
16 35489 2 2 28 SER OG O 120.178 -6.261 15.082 1.00 . B B . 267 SER OG 1 1
16 35490 2 2 29 THR C C 121.543 -10.677 11.914 1.00 . B B . 268 THR C 1 1
16 35491 2 2 29 THR CA C 121.199 -10.586 13.409 1.00 . B B . 268 THR CA 1 1
16 35492 2 2 29 THR CB C 119.683 -10.416 13.607 1.00 . B B . 268 THR CB 1 1
16 35493 2 2 29 THR CG2 C 118.991 -11.772 13.471 1.00 . B B . 268 THR CG2 1 1
16 35494 2 2 29 THR H H 122.435 -9.476 14.795 1.00 . B B . 268 THR H 1 1
16 35495 2 2 29 THR HA H 121.534 -11.475 13.919 1.00 . B B . 268 THR HA 1 1
16 35496 2 2 29 THR HB H 119.295 -9.743 12.859 1.00 . B B . 268 THR HB 1 1
16 35497 2 2 29 THR HG1 H 119.083 -8.994 14.793 1.00 . B B . 268 THR HG1 1 1
16 35498 2 2 29 THR HG21 H 119.611 -12.539 13.912 1.00 . B B . 268 THR HG21 1 1
16 35499 2 2 29 THR HG22 H 118.039 -11.744 13.981 1.00 . B B . 268 THR HG22 1 1
16 35500 2 2 29 THR HG23 H 118.833 -11.993 12.426 1.00 . B B . 268 THR HG23 1 1
16 35501 2 2 29 THR N N 121.836 -9.367 14.028 1.00 . B B . 268 THR N 1 1
16 35502 2 2 29 THR O O 122.131 -9.774 11.348 1.00 . B B . 268 THR O 1 1
16 35503 2 2 29 THR OG1 O 119.427 -9.884 14.901 1.00 . B B . 268 THR OG1 1 1
16 35504 2 2 30 ALA C C 120.739 -13.162 9.249 1.00 . B B . 269 ALA C 1 1
16 35505 2 2 30 ALA CA C 121.473 -11.928 9.813 1.00 . B B . 269 ALA CA 1 1
16 35506 2 2 30 ALA CB C 122.995 -12.092 9.701 1.00 . B B . 269 ALA CB 1 1
16 35507 2 2 30 ALA H H 120.708 -12.475 11.756 1.00 . B B . 269 ALA H 1 1
16 35508 2 2 30 ALA HA H 121.163 -11.044 9.277 1.00 . B B . 269 ALA HA 1 1
16 35509 2 2 30 ALA HB1 H 123.380 -12.510 10.620 1.00 . B B . 269 ALA HB1 1 1
16 35510 2 2 30 ALA HB2 H 123.229 -12.753 8.880 1.00 . B B . 269 ALA HB2 1 1
16 35511 2 2 30 ALA HB3 H 123.448 -11.128 9.527 1.00 . B B . 269 ALA HB3 1 1
16 35512 2 2 30 ALA N N 121.179 -11.767 11.274 1.00 . B B . 269 ALA N 1 1
16 35513 2 2 30 ALA O O 119.925 -13.016 8.357 1.00 . B B . 269 ALA O 1 1
16 35514 2 2 31 PRO C C 118.875 -15.554 9.664 1.00 . B B . 270 PRO C 1 1
16 35515 2 2 31 PRO CA C 120.359 -15.572 9.276 1.00 . B B . 270 PRO CA 1 1
16 35516 2 2 31 PRO CB C 121.092 -16.717 9.978 1.00 . B B . 270 PRO CB 1 1
16 35517 2 2 31 PRO CD C 122.008 -14.655 10.841 1.00 . B B . 270 PRO CD 1 1
16 35518 2 2 31 PRO CG C 121.740 -16.098 11.175 1.00 . B B . 270 PRO CG 1 1
16 35519 2 2 31 PRO HA H 120.470 -15.663 8.208 1.00 . B B . 270 PRO HA 1 1
16 35520 2 2 31 PRO HB2 H 120.390 -17.483 10.281 1.00 . B B . 270 PRO HB2 1 1
16 35521 2 2 31 PRO HB3 H 121.844 -17.134 9.327 1.00 . B B . 270 PRO HB3 1 1
16 35522 2 2 31 PRO HD2 H 121.840 -14.035 11.707 1.00 . B B . 270 PRO HD2 1 1
16 35523 2 2 31 PRO HD3 H 123.015 -14.533 10.475 1.00 . B B . 270 PRO HD3 1 1
16 35524 2 2 31 PRO HG2 H 121.076 -16.165 12.026 1.00 . B B . 270 PRO HG2 1 1
16 35525 2 2 31 PRO HG3 H 122.669 -16.599 11.391 1.00 . B B . 270 PRO HG3 1 1
16 35526 2 2 31 PRO N N 121.038 -14.344 9.772 1.00 . B B . 270 PRO N 1 1
16 35527 2 2 31 PRO O O 118.532 -15.405 10.823 1.00 . B B . 270 PRO O 1 1
16 35528 2 2 32 SER C C 116.146 -16.950 9.796 1.00 . B B . 271 SER C 1 1
16 35529 2 2 32 SER CA C 116.531 -15.699 9.001 1.00 . B B . 271 SER CA 1 1
16 35530 2 2 32 SER CB C 115.835 -15.696 7.638 1.00 . B B . 271 SER CB 1 1
16 35531 2 2 32 SER H H 118.310 -15.821 7.776 1.00 . B B . 271 SER H 1 1
16 35532 2 2 32 SER HA H 116.264 -14.809 9.551 1.00 . B B . 271 SER HA 1 1
16 35533 2 2 32 SER HB2 H 114.774 -15.568 7.773 1.00 . B B . 271 SER HB2 1 1
16 35534 2 2 32 SER HB3 H 116.220 -14.880 7.040 1.00 . B B . 271 SER HB3 1 1
16 35535 2 2 32 SER HG H 115.275 -17.459 7.036 1.00 . B B . 271 SER HG 1 1
16 35536 2 2 32 SER N N 118.000 -15.704 8.700 1.00 . B B . 271 SER N 1 1
16 35537 2 2 32 SER O O 115.246 -16.919 10.615 1.00 . B B . 271 SER O 1 1
16 35538 2 2 32 SER OG O 116.078 -16.935 6.985 1.00 . B B . 271 SER OG 1 1
16 35539 2 2 33 ASP C C 117.429 -19.476 11.496 1.00 . B B . 272 ASP C 1 1
16 35540 2 2 33 ASP CA C 116.499 -19.312 10.289 1.00 . B B . 272 ASP CA 1 1
16 35541 2 2 33 ASP CB C 116.734 -20.431 9.273 1.00 . B B . 272 ASP CB 1 1
16 35542 2 2 33 ASP CG C 116.213 -21.754 9.839 1.00 . B B . 272 ASP CG 1 1
16 35543 2 2 33 ASP H H 117.544 -18.042 8.895 1.00 . B B . 272 ASP H 1 1
16 35544 2 2 33 ASP HA H 115.468 -19.312 10.606 1.00 . B B . 272 ASP HA 1 1
16 35545 2 2 33 ASP HB2 H 116.211 -20.200 8.356 1.00 . B B . 272 ASP HB2 1 1
16 35546 2 2 33 ASP HB3 H 117.791 -20.519 9.073 1.00 . B B . 272 ASP HB3 1 1
16 35547 2 2 33 ASP N N 116.822 -18.049 9.557 1.00 . B B . 272 ASP N 1 1
16 35548 2 2 33 ASP O O 118.595 -19.134 11.440 1.00 . B B . 272 ASP O 1 1
16 35549 2 2 33 ASP OD1 O 115.025 -22.002 9.714 1.00 . B B . 272 ASP OD1 1 1
16 35550 2 2 33 ASP OD2 O 117.011 -22.497 10.388 1.00 . B B . 272 ASP OD2 1 1
16 35551 2 2 34 LEU C C 118.436 -18.899 14.247 1.00 . B B . 273 LEU C 1 1
16 35552 2 2 34 LEU CA C 117.747 -20.205 13.827 1.00 . B B . 273 LEU CA 1 1
16 35553 2 2 34 LEU CB C 118.792 -21.273 13.452 1.00 . B B . 273 LEU CB 1 1
16 35554 2 2 34 LEU CD1 C 119.719 -21.226 15.800 1.00 . B B . 273 LEU CD1 1 1
16 35555 2 2 34 LEU CD2 C 117.953 -22.893 15.188 1.00 . B B . 273 LEU CD2 1 1
16 35556 2 2 34 LEU CG C 119.177 -22.123 14.680 1.00 . B B . 273 LEU CG 1 1
16 35557 2 2 34 LEU H H 115.971 -20.266 12.597 1.00 . B B . 273 LEU H 1 1
16 35558 2 2 34 LEU HA H 117.127 -20.568 14.631 1.00 . B B . 273 LEU HA 1 1
16 35559 2 2 34 LEU HB2 H 118.381 -21.919 12.690 1.00 . B B . 273 LEU HB2 1 1
16 35560 2 2 34 LEU HB3 H 119.676 -20.787 13.066 1.00 . B B . 273 LEU HB3 1 1
16 35561 2 2 34 LEU HD11 H 120.499 -20.591 15.408 1.00 . B B . 273 LEU HD11 1 1
16 35562 2 2 34 LEU HD12 H 118.918 -20.614 16.190 1.00 . B B . 273 LEU HD12 1 1
16 35563 2 2 34 LEU HD13 H 120.119 -21.842 16.592 1.00 . B B . 273 LEU HD13 1 1
16 35564 2 2 34 LEU HD21 H 117.346 -23.198 14.348 1.00 . B B . 273 LEU HD21 1 1
16 35565 2 2 34 LEU HD22 H 118.278 -23.766 15.734 1.00 . B B . 273 LEU HD22 1 1
16 35566 2 2 34 LEU HD23 H 117.372 -22.256 15.839 1.00 . B B . 273 LEU HD23 1 1
16 35567 2 2 34 LEU HG H 119.945 -22.827 14.392 1.00 . B B . 273 LEU HG 1 1
16 35568 2 2 34 LEU N N 116.914 -20.002 12.589 1.00 . B B . 273 LEU N 1 1
16 35569 2 2 34 LEU O O 119.491 -18.555 13.747 1.00 . B B . 273 LEU O 1 1
16 35570 2 2 35 ALA C C 117.761 -16.426 16.927 1.00 . B B . 274 ALA C 1 1
16 35571 2 2 35 ALA CA C 118.448 -16.890 15.638 1.00 . B B . 274 ALA CA 1 1
16 35572 2 2 35 ALA CB C 118.203 -15.885 14.510 1.00 . B B . 274 ALA CB 1 1
16 35573 2 2 35 ALA H H 116.993 -18.478 15.551 1.00 . B B . 274 ALA H 1 1
16 35574 2 2 35 ALA HA H 119.507 -17.012 15.802 1.00 . B B . 274 ALA HA 1 1
16 35575 2 2 35 ALA HB1 H 117.213 -15.465 14.611 1.00 . B B . 274 ALA HB1 1 1
16 35576 2 2 35 ALA HB2 H 118.936 -15.094 14.566 1.00 . B B . 274 ALA HB2 1 1
16 35577 2 2 35 ALA HB3 H 118.286 -16.386 13.557 1.00 . B B . 274 ALA HB3 1 1
16 35578 2 2 35 ALA N N 117.841 -18.173 15.166 1.00 . B B . 274 ALA N 1 1
16 35579 2 2 35 ALA O O 116.569 -16.178 16.947 1.00 . B B . 274 ALA O 1 1
16 35580 2 2 36 THR C C 118.706 -14.683 19.871 1.00 . B B . 275 THR C 1 1
16 35581 2 2 36 THR CA C 117.913 -15.872 19.297 1.00 . B B . 275 THR CA 1 1
16 35582 2 2 36 THR CB C 118.028 -17.093 20.215 1.00 . B B . 275 THR CB 1 1
16 35583 2 2 36 THR CG2 C 117.104 -18.203 19.711 1.00 . B B . 275 THR CG2 1 1
16 35584 2 2 36 THR H H 119.466 -16.512 17.947 1.00 . B B . 275 THR H 1 1
16 35585 2 2 36 THR HA H 116.874 -15.608 19.167 1.00 . B B . 275 THR HA 1 1
16 35586 2 2 36 THR HB H 117.739 -16.818 21.217 1.00 . B B . 275 THR HB 1 1
16 35587 2 2 36 THR HG1 H 119.496 -18.098 21.000 1.00 . B B . 275 THR HG1 1 1
16 35588 2 2 36 THR HG21 H 117.158 -18.256 18.634 1.00 . B B . 275 THR HG21 1 1
16 35589 2 2 36 THR HG22 H 117.412 -19.148 20.135 1.00 . B B . 275 THR HG22 1 1
16 35590 2 2 36 THR HG23 H 116.088 -17.989 20.010 1.00 . B B . 275 THR HG23 1 1
16 35591 2 2 36 THR N N 118.508 -16.310 17.997 1.00 . B B . 275 THR N 1 1
16 35592 2 2 36 THR O O 119.677 -14.881 20.577 1.00 . B B . 275 THR O 1 1
16 35593 2 2 36 THR OG1 O 119.370 -17.556 20.219 1.00 . B B . 275 THR OG1 1 1
16 35594 2 2 37 PRO C C 118.869 -12.133 21.564 1.00 . B B . 276 PRO C 1 1
16 35595 2 2 37 PRO CA C 118.980 -12.263 20.037 1.00 . B B . 276 PRO CA 1 1
16 35596 2 2 37 PRO CB C 118.265 -11.105 19.336 1.00 . B B . 276 PRO CB 1 1
16 35597 2 2 37 PRO CD C 117.106 -13.134 18.717 1.00 . B B . 276 PRO CD 1 1
16 35598 2 2 37 PRO CG C 116.941 -11.650 18.907 1.00 . B B . 276 PRO CG 1 1
16 35599 2 2 37 PRO HA H 120.015 -12.287 19.736 1.00 . B B . 276 PRO HA 1 1
16 35600 2 2 37 PRO HB2 H 118.129 -10.279 20.021 1.00 . B B . 276 PRO HB2 1 1
16 35601 2 2 37 PRO HB3 H 118.828 -10.786 18.474 1.00 . B B . 276 PRO HB3 1 1
16 35602 2 2 37 PRO HD2 H 116.224 -13.658 19.059 1.00 . B B . 276 PRO HD2 1 1
16 35603 2 2 37 PRO HD3 H 117.308 -13.363 17.681 1.00 . B B . 276 PRO HD3 1 1
16 35604 2 2 37 PRO HG2 H 116.200 -11.455 19.668 1.00 . B B . 276 PRO HG2 1 1
16 35605 2 2 37 PRO HG3 H 116.641 -11.197 17.975 1.00 . B B . 276 PRO HG3 1 1
16 35606 2 2 37 PRO N N 118.272 -13.478 19.548 1.00 . B B . 276 PRO N 1 1
16 35607 2 2 37 PRO O O 119.711 -11.523 22.198 1.00 . B B . 276 PRO O 1 1
16 35608 2 2 38 GLN C C 118.826 -13.190 24.414 1.00 . B B . 277 GLN C 1 1
16 35609 2 2 38 GLN CA C 117.651 -12.551 23.643 1.00 . B B . 277 GLN CA 1 1
16 35610 2 2 38 GLN CB C 116.328 -13.262 23.970 1.00 . B B . 277 GLN CB 1 1
16 35611 2 2 38 GLN CD C 114.563 -12.224 22.519 1.00 . B B . 277 GLN CD 1 1
16 35612 2 2 38 GLN CG C 115.169 -12.257 23.925 1.00 . B B . 277 GLN CG 1 1
16 35613 2 2 38 GLN H H 117.198 -13.218 21.633 1.00 . B B . 277 GLN H 1 1
16 35614 2 2 38 GLN HA H 117.574 -11.505 23.899 1.00 . B B . 277 GLN HA 1 1
16 35615 2 2 38 GLN HB2 H 116.155 -14.045 23.247 1.00 . B B . 277 GLN HB2 1 1
16 35616 2 2 38 GLN HB3 H 116.388 -13.694 24.958 1.00 . B B . 277 GLN HB3 1 1
16 35617 2 2 38 GLN HE21 H 112.716 -11.900 23.170 1.00 . B B . 277 GLN HE21 1 1
16 35618 2 2 38 GLN HE22 H 112.883 -12.003 21.484 1.00 . B B . 277 GLN HE22 1 1
16 35619 2 2 38 GLN HG2 H 114.411 -12.555 24.636 1.00 . B B . 277 GLN HG2 1 1
16 35620 2 2 38 GLN HG3 H 115.533 -11.273 24.181 1.00 . B B . 277 GLN HG3 1 1
16 35621 2 2 38 GLN N N 117.842 -12.699 22.161 1.00 . B B . 277 GLN N 1 1
16 35622 2 2 38 GLN NE2 N 113.281 -12.025 22.380 1.00 . B B . 277 GLN NE2 1 1
16 35623 2 2 38 GLN O O 119.492 -12.505 25.167 1.00 . B B . 277 GLN O 1 1
16 35624 2 2 38 GLN OE1 O 115.263 -12.380 21.539 1.00 . B B . 277 GLN OE1 1 1
16 35625 2 2 39 PRO C C 121.529 -14.639 24.389 1.00 . B B . 278 PRO C 1 1
16 35626 2 2 39 PRO CA C 120.182 -15.157 24.911 1.00 . B B . 278 PRO CA 1 1
16 35627 2 2 39 PRO CB C 119.998 -16.636 24.570 1.00 . B B . 278 PRO CB 1 1
16 35628 2 2 39 PRO CD C 118.317 -15.413 23.344 1.00 . B B . 278 PRO CD 1 1
16 35629 2 2 39 PRO CG C 119.165 -16.655 23.330 1.00 . B B . 278 PRO CG 1 1
16 35630 2 2 39 PRO HA H 120.108 -15.013 25.976 1.00 . B B . 278 PRO HA 1 1
16 35631 2 2 39 PRO HB2 H 120.957 -17.102 24.388 1.00 . B B . 278 PRO HB2 1 1
16 35632 2 2 39 PRO HB3 H 119.481 -17.144 25.369 1.00 . B B . 278 PRO HB3 1 1
16 35633 2 2 39 PRO HD2 H 118.221 -15.014 22.344 1.00 . B B . 278 PRO HD2 1 1
16 35634 2 2 39 PRO HD3 H 117.346 -15.621 23.765 1.00 . B B . 278 PRO HD3 1 1
16 35635 2 2 39 PRO HG2 H 119.805 -16.659 22.458 1.00 . B B . 278 PRO HG2 1 1
16 35636 2 2 39 PRO HG3 H 118.531 -17.528 23.326 1.00 . B B . 278 PRO HG3 1 1
16 35637 2 2 39 PRO N N 119.056 -14.479 24.213 1.00 . B B . 278 PRO N 1 1
16 35638 2 2 39 PRO O O 122.504 -14.586 25.116 1.00 . B B . 278 PRO O 1 1
16 35639 2 2 40 SER C C 123.234 -12.396 23.186 1.00 . B B . 279 SER C 1 1
16 35640 2 2 40 SER CA C 122.868 -13.743 22.555 1.00 . B B . 279 SER CA 1 1
16 35641 2 2 40 SER CB C 122.602 -13.575 21.057 1.00 . B B . 279 SER CB 1 1
16 35642 2 2 40 SER H H 120.781 -14.309 22.575 1.00 . B B . 279 SER H 1 1
16 35643 2 2 40 SER HA H 123.661 -14.457 22.709 1.00 . B B . 279 SER HA 1 1
16 35644 2 2 40 SER HB2 H 121.799 -12.872 20.909 1.00 . B B . 279 SER HB2 1 1
16 35645 2 2 40 SER HB3 H 123.495 -13.205 20.573 1.00 . B B . 279 SER HB3 1 1
16 35646 2 2 40 SER HG H 122.973 -15.158 19.988 1.00 . B B . 279 SER HG 1 1
16 35647 2 2 40 SER N N 121.585 -14.257 23.135 1.00 . B B . 279 SER N 1 1
16 35648 2 2 40 SER O O 122.394 -11.717 23.747 1.00 . B B . 279 SER O 1 1
16 35649 2 2 40 SER OG O 122.231 -14.831 20.503 1.00 . B B . 279 SER OG 1 1
16 35650 2 2 41 THR C C 125.732 -9.898 22.676 1.00 . B B . 280 THR C 1 1
16 35651 2 2 41 THR CA C 124.925 -10.711 23.698 1.00 . B B . 280 THR CA 1 1
16 35652 2 2 41 THR CB C 125.791 -11.098 24.909 1.00 . B B . 280 THR CB 1 1
16 35653 2 2 41 THR CG2 C 127.002 -11.930 24.464 1.00 . B B . 280 THR CG2 1 1
16 35654 2 2 41 THR H H 125.136 -12.576 22.632 1.00 . B B . 280 THR H 1 1
16 35655 2 2 41 THR HA H 124.069 -10.144 24.028 1.00 . B B . 280 THR HA 1 1
16 35656 2 2 41 THR HB H 125.197 -11.678 25.598 1.00 . B B . 280 THR HB 1 1
16 35657 2 2 41 THR HG1 H 125.487 -9.511 25.992 1.00 . B B . 280 THR HG1 1 1
16 35658 2 2 41 THR HG21 H 127.597 -11.357 23.769 1.00 . B B . 280 THR HG21 1 1
16 35659 2 2 41 THR HG22 H 127.601 -12.183 25.327 1.00 . B B . 280 THR HG22 1 1
16 35660 2 2 41 THR HG23 H 126.660 -12.835 23.985 1.00 . B B . 280 THR HG23 1 1
16 35661 2 2 41 THR N N 124.484 -12.010 23.097 1.00 . B B . 280 THR N 1 1
16 35662 2 2 41 THR O O 126.171 -10.419 21.667 1.00 . B B . 280 THR O 1 1
16 35663 2 2 41 THR OG1 O 126.240 -9.916 25.558 1.00 . B B . 280 THR OG1 1 1
16 35664 2 2 42 PHE C C 127.048 -6.411 22.631 1.00 . B B . 281 PHE C 1 1
16 35665 2 2 42 PHE CA C 126.668 -7.753 21.969 1.00 . B B . 281 PHE CA 1 1
16 35666 2 2 42 PHE CB C 125.716 -7.536 20.783 1.00 . B B . 281 PHE CB 1 1
16 35667 2 2 42 PHE CD1 C 127.226 -8.573 19.031 1.00 . B B . 281 PHE CD1 1 1
16 35668 2 2 42 PHE CD2 C 124.893 -9.317 19.177 1.00 . B B . 281 PHE CD2 1 1
16 35669 2 2 42 PHE CE1 C 127.446 -9.472 17.959 1.00 . B B . 281 PHE CE1 1 1
16 35670 2 2 42 PHE CE2 C 125.113 -10.216 18.105 1.00 . B B . 281 PHE CE2 1 1
16 35671 2 2 42 PHE CG C 125.950 -8.495 19.640 1.00 . B B . 281 PHE CG 1 1
16 35672 2 2 42 PHE CZ C 126.389 -10.294 17.496 1.00 . B B . 281 PHE CZ 1 1
16 35673 2 2 42 PHE H H 125.590 -8.247 23.773 1.00 . B B . 281 PHE H 1 1
16 35674 2 2 42 PHE HA H 127.560 -8.258 21.629 1.00 . B B . 281 PHE HA 1 1
16 35675 2 2 42 PHE HB2 H 124.700 -7.656 21.127 1.00 . B B . 281 PHE HB2 1 1
16 35676 2 2 42 PHE HB3 H 125.838 -6.525 20.420 1.00 . B B . 281 PHE HB3 1 1
16 35677 2 2 42 PHE HD1 H 128.032 -7.946 19.383 1.00 . B B . 281 PHE HD1 1 1
16 35678 2 2 42 PHE HD2 H 123.920 -9.257 19.641 1.00 . B B . 281 PHE HD2 1 1
16 35679 2 2 42 PHE HE1 H 128.418 -9.531 17.494 1.00 . B B . 281 PHE HE1 1 1
16 35680 2 2 42 PHE HE2 H 124.307 -10.842 17.752 1.00 . B B . 281 PHE HE2 1 1
16 35681 2 2 42 PHE HZ H 126.556 -10.979 16.679 1.00 . B B . 281 PHE HZ 1 1
16 35682 2 2 42 PHE N N 125.927 -8.625 22.936 1.00 . B B . 281 PHE N 1 1
16 35683 2 2 42 PHE O O 128.222 -6.113 22.745 1.00 . B B . 281 PHE O 1 1
16 35684 2 2 43 PRO C C 127.065 -4.512 25.035 1.00 . B B . 282 PRO C 1 1
16 35685 2 2 43 PRO CA C 126.358 -4.319 23.686 1.00 . B B . 282 PRO CA 1 1
16 35686 2 2 43 PRO CB C 124.985 -3.674 23.878 1.00 . B B . 282 PRO CB 1 1
16 35687 2 2 43 PRO CD C 124.605 -5.882 22.985 1.00 . B B . 282 PRO CD 1 1
16 35688 2 2 43 PRO CG C 124.006 -4.801 23.841 1.00 . B B . 282 PRO CG 1 1
16 35689 2 2 43 PRO HA H 126.959 -3.713 23.029 1.00 . B B . 282 PRO HA 1 1
16 35690 2 2 43 PRO HB2 H 124.938 -3.164 24.832 1.00 . B B . 282 PRO HB2 1 1
16 35691 2 2 43 PRO HB3 H 124.780 -2.983 23.074 1.00 . B B . 282 PRO HB3 1 1
16 35692 2 2 43 PRO HD2 H 124.359 -6.854 23.385 1.00 . B B . 282 PRO HD2 1 1
16 35693 2 2 43 PRO HD3 H 124.261 -5.793 21.966 1.00 . B B . 282 PRO HD3 1 1
16 35694 2 2 43 PRO HG2 H 123.836 -5.173 24.842 1.00 . B B . 282 PRO HG2 1 1
16 35695 2 2 43 PRO HG3 H 123.076 -4.469 23.407 1.00 . B B . 282 PRO HG3 1 1
16 35696 2 2 43 PRO N N 126.058 -5.634 23.052 1.00 . B B . 282 PRO N 1 1
16 35697 2 2 43 PRO O O 127.856 -3.685 25.448 1.00 . B B . 282 PRO O 1 1
16 35698 2 2 44 GLN C C 128.932 -6.008 26.941 1.00 . B B . 283 GLN C 1 1
16 35699 2 2 44 GLN CA C 127.406 -5.821 27.068 1.00 . B B . 283 GLN CA 1 1
16 35700 2 2 44 GLN CB C 126.740 -7.086 27.628 1.00 . B B . 283 GLN CB 1 1
16 35701 2 2 44 GLN CD C 125.050 -7.906 29.277 1.00 . B B . 283 GLN CD 1 1
16 35702 2 2 44 GLN CG C 125.511 -6.700 28.457 1.00 . B B . 283 GLN CG 1 1
16 35703 2 2 44 GLN H H 126.169 -6.263 25.348 1.00 . B B . 283 GLN H 1 1
16 35704 2 2 44 GLN HA H 127.193 -4.982 27.713 1.00 . B B . 283 GLN HA 1 1
16 35705 2 2 44 GLN HB2 H 126.435 -7.723 26.811 1.00 . B B . 283 GLN HB2 1 1
16 35706 2 2 44 GLN HB3 H 127.442 -7.616 28.255 1.00 . B B . 283 GLN HB3 1 1
16 35707 2 2 44 GLN HE21 H 125.318 -7.000 31.024 1.00 . B B . 283 GLN HE21 1 1
16 35708 2 2 44 GLN HE22 H 124.741 -8.593 31.115 1.00 . B B . 283 GLN HE22 1 1
16 35709 2 2 44 GLN HG2 H 125.766 -5.888 29.122 1.00 . B B . 283 GLN HG2 1 1
16 35710 2 2 44 GLN HG3 H 124.715 -6.390 27.798 1.00 . B B . 283 GLN HG3 1 1
16 35711 2 2 44 GLN N N 126.786 -5.597 25.721 1.00 . B B . 283 GLN N 1 1
16 35712 2 2 44 GLN NE2 N 125.035 -7.827 30.580 1.00 . B B . 283 GLN NE2 1 1
16 35713 2 2 44 GLN O O 129.679 -5.261 27.545 1.00 . B B . 283 GLN O 1 1
16 35714 2 2 44 GLN OE1 O 124.699 -8.932 28.728 1.00 . B B . 283 GLN OE1 1 1
16 35715 2 2 45 PRO C C 131.433 -6.064 25.163 1.00 . B B . 284 PRO C 1 1
16 35716 2 2 45 PRO CA C 130.821 -7.215 25.980 1.00 . B B . 284 PRO CA 1 1
16 35717 2 2 45 PRO CB C 130.904 -8.533 25.210 1.00 . B B . 284 PRO CB 1 1
16 35718 2 2 45 PRO CD C 128.562 -7.977 25.413 1.00 . B B . 284 PRO CD 1 1
16 35719 2 2 45 PRO CG C 129.570 -8.691 24.553 1.00 . B B . 284 PRO CG 1 1
16 35720 2 2 45 PRO HA H 131.316 -7.311 26.932 1.00 . B B . 284 PRO HA 1 1
16 35721 2 2 45 PRO HB2 H 131.688 -8.487 24.466 1.00 . B B . 284 PRO HB2 1 1
16 35722 2 2 45 PRO HB3 H 131.079 -9.353 25.889 1.00 . B B . 284 PRO HB3 1 1
16 35723 2 2 45 PRO HD2 H 127.828 -7.482 24.795 1.00 . B B . 284 PRO HD2 1 1
16 35724 2 2 45 PRO HD3 H 128.087 -8.667 26.091 1.00 . B B . 284 PRO HD3 1 1
16 35725 2 2 45 PRO HG2 H 129.593 -8.252 23.565 1.00 . B B . 284 PRO HG2 1 1
16 35726 2 2 45 PRO HG3 H 129.313 -9.737 24.487 1.00 . B B . 284 PRO HG3 1 1
16 35727 2 2 45 PRO N N 129.362 -6.994 26.168 1.00 . B B . 284 PRO N 1 1
16 35728 2 2 45 PRO O O 130.715 -5.330 24.512 1.00 . B B . 284 PRO O 1 1
16 35729 2 2 46 PRO C C 133.213 -5.009 22.958 1.00 . B B . 285 PRO C 1 1
16 35730 2 2 46 PRO CA C 133.444 -4.856 24.469 1.00 . B B . 285 PRO CA 1 1
16 35731 2 2 46 PRO CB C 134.926 -5.047 24.815 1.00 . B B . 285 PRO CB 1 1
16 35732 2 2 46 PRO CD C 133.696 -6.773 25.972 1.00 . B B . 285 PRO CD 1 1
16 35733 2 2 46 PRO CG C 134.949 -5.944 26.012 1.00 . B B . 285 PRO CG 1 1
16 35734 2 2 46 PRO HA H 133.110 -3.887 24.806 1.00 . B B . 285 PRO HA 1 1
16 35735 2 2 46 PRO HB2 H 135.448 -5.510 23.989 1.00 . B B . 285 PRO HB2 1 1
16 35736 2 2 46 PRO HB3 H 135.377 -4.098 25.058 1.00 . B B . 285 PRO HB3 1 1
16 35737 2 2 46 PRO HD2 H 133.878 -7.707 25.457 1.00 . B B . 285 PRO HD2 1 1
16 35738 2 2 46 PRO HD3 H 133.326 -6.951 26.969 1.00 . B B . 285 PRO HD3 1 1
16 35739 2 2 46 PRO HG2 H 135.820 -6.584 25.974 1.00 . B B . 285 PRO HG2 1 1
16 35740 2 2 46 PRO HG3 H 134.964 -5.353 26.916 1.00 . B B . 285 PRO HG3 1 1
16 35741 2 2 46 PRO N N 132.748 -5.939 25.219 1.00 . B B . 285 PRO N 1 1
16 35742 2 2 46 PRO O O 133.223 -6.106 22.431 1.00 . B B . 285 PRO O 1 1
16 35743 2 2 47 VAL C C 133.611 -2.907 20.075 1.00 . B B . 286 VAL C 1 1
16 35744 2 2 47 VAL CA C 132.773 -3.977 20.791 1.00 . B B . 286 VAL CA 1 1
16 35745 2 2 47 VAL CB C 131.264 -3.729 20.614 1.00 . B B . 286 VAL CB 1 1
16 35746 2 2 47 VAL CG1 C 130.884 -2.332 21.122 1.00 . B B . 286 VAL CG1 1 1
16 35747 2 2 47 VAL CG2 C 130.892 -3.847 19.132 1.00 . B B . 286 VAL CG2 1 1
16 35748 2 2 47 VAL H H 133.004 -3.045 22.722 1.00 . B B . 286 VAL H 1 1
16 35749 2 2 47 VAL HA H 133.028 -4.957 20.417 1.00 . B B . 286 VAL HA 1 1
16 35750 2 2 47 VAL HB H 130.715 -4.470 21.178 1.00 . B B . 286 VAL HB 1 1
16 35751 2 2 47 VAL HG11 H 131.191 -2.227 22.152 1.00 . B B . 286 VAL HG11 1 1
16 35752 2 2 47 VAL HG12 H 131.380 -1.583 20.521 1.00 . B B . 286 VAL HG12 1 1
16 35753 2 2 47 VAL HG13 H 129.815 -2.200 21.050 1.00 . B B . 286 VAL HG13 1 1
16 35754 2 2 47 VAL HG21 H 131.526 -3.195 18.549 1.00 . B B . 286 VAL HG21 1 1
16 35755 2 2 47 VAL HG22 H 131.031 -4.868 18.806 1.00 . B B . 286 VAL HG22 1 1
16 35756 2 2 47 VAL HG23 H 129.860 -3.562 18.995 1.00 . B B . 286 VAL HG23 1 1
16 35757 2 2 47 VAL N N 133.006 -3.913 22.268 1.00 . B B . 286 VAL N 1 1
16 35758 2 2 47 VAL O O 133.802 -1.817 20.585 1.00 . B B . 286 VAL O 1 1
16 35759 2 2 48 GLU C C 134.090 -1.587 17.028 1.00 . B B . 287 GLU C 1 1
16 35760 2 2 48 GLU CA C 134.927 -2.224 18.141 1.00 . B B . 287 GLU CA 1 1
16 35761 2 2 48 GLU CB C 136.081 -3.034 17.546 1.00 . B B . 287 GLU CB 1 1
16 35762 2 2 48 GLU CD C 138.178 -4.297 18.076 1.00 . B B . 287 GLU CD 1 1
16 35763 2 2 48 GLU CG C 136.982 -3.551 18.673 1.00 . B B . 287 GLU CG 1 1
16 35764 2 2 48 GLU H H 133.938 -4.101 18.520 1.00 . B B . 287 GLU H 1 1
16 35765 2 2 48 GLU HA H 135.313 -1.465 18.804 1.00 . B B . 287 GLU HA 1 1
16 35766 2 2 48 GLU HB2 H 135.684 -3.871 16.990 1.00 . B B . 287 GLU HB2 1 1
16 35767 2 2 48 GLU HB3 H 136.660 -2.405 16.886 1.00 . B B . 287 GLU HB3 1 1
16 35768 2 2 48 GLU HG2 H 137.335 -2.716 19.261 1.00 . B B . 287 GLU HG2 1 1
16 35769 2 2 48 GLU HG3 H 136.419 -4.222 19.304 1.00 . B B . 287 GLU HG3 1 1
16 35770 2 2 48 GLU N N 134.107 -3.215 18.902 1.00 . B B . 287 GLU N 1 1
16 35771 2 2 48 GLU O O 133.221 -2.221 16.458 1.00 . B B . 287 GLU O 1 1
16 35772 2 2 48 GLU OE1 O 138.719 -3.822 17.090 1.00 . B B . 287 GLU OE1 1 1
16 35773 2 2 48 GLU OE2 O 138.534 -5.331 18.616 1.00 . B B . 287 GLU OE2 1 1
16 35774 2 2 49 SER C C 134.521 0.940 14.599 1.00 . B B . 288 SER C 1 1
16 35775 2 2 49 SER CA C 133.570 0.355 15.647 1.00 . B B . 288 SER CA 1 1
16 35776 2 2 49 SER CB C 132.815 1.472 16.366 1.00 . B B . 288 SER CB 1 1
16 35777 2 2 49 SER H H 135.055 0.144 17.196 1.00 . B B . 288 SER H 1 1
16 35778 2 2 49 SER HA H 132.871 -0.325 15.186 1.00 . B B . 288 SER HA 1 1
16 35779 2 2 49 SER HB2 H 132.229 1.055 17.167 1.00 . B B . 288 SER HB2 1 1
16 35780 2 2 49 SER HB3 H 133.525 2.180 16.775 1.00 . B B . 288 SER HB3 1 1
16 35781 2 2 49 SER HG H 132.334 2.981 15.236 1.00 . B B . 288 SER HG 1 1
16 35782 2 2 49 SER N N 134.348 -0.339 16.721 1.00 . B B . 288 SER N 1 1
16 35783 2 2 49 SER O O 135.600 1.405 14.920 1.00 . B B . 288 SER O 1 1
16 35784 2 2 49 SER OG O 131.953 2.125 15.444 1.00 . B B . 288 SER OG 1 1
16 35785 2 2 50 HIS C C 134.226 2.523 11.455 1.00 . B B . 289 HIS C 1 1
16 35786 2 2 50 HIS CA C 134.995 1.474 12.265 1.00 . B B . 289 HIS CA 1 1
16 35787 2 2 50 HIS CB C 135.362 0.272 11.387 1.00 . B B . 289 HIS CB 1 1
16 35788 2 2 50 HIS CD2 C 133.642 -0.444 9.530 1.00 . B B . 289 HIS CD2 1 1
16 35789 2 2 50 HIS CE1 C 132.406 -1.756 10.733 1.00 . B B . 289 HIS CE1 1 1
16 35790 2 2 50 HIS CG C 134.173 -0.441 10.796 1.00 . B B . 289 HIS CG 1 1
16 35791 2 2 50 HIS H H 133.254 0.533 13.121 1.00 . B B . 289 HIS H 1 1
16 35792 2 2 50 HIS HA H 135.889 1.907 12.686 1.00 . B B . 289 HIS HA 1 1
16 35793 2 2 50 HIS HB2 H 135.989 0.615 10.581 1.00 . B B . 289 HIS HB2 1 1
16 35794 2 2 50 HIS HB3 H 135.927 -0.429 11.987 1.00 . B B . 289 HIS HB3 1 1
16 35795 2 2 50 HIS HD1 H 133.481 -1.499 12.496 1.00 . B B . 289 HIS HD1 1 1
16 35796 2 2 50 HIS HD2 H 134.030 0.114 8.692 1.00 . B B . 289 HIS HD2 1 1
16 35797 2 2 50 HIS HE1 H 131.632 -2.441 11.045 1.00 . B B . 289 HIS HE1 1 1
16 35798 2 2 50 HIS N N 134.126 0.917 13.349 1.00 . B B . 289 HIS N 1 1
16 35799 2 2 50 HIS ND1 N 133.369 -1.284 11.546 1.00 . B B . 289 HIS ND1 1 1
16 35800 2 2 50 HIS NE2 N 132.526 -1.276 9.492 1.00 . B B . 289 HIS NE2 1 1
16 35801 2 2 50 HIS O O 133.029 2.411 11.260 1.00 . B B . 289 HIS O 1 1
16 35802 2 2 51 SER C C 134.847 4.698 8.791 1.00 . B B . 290 SER C 1 1
16 35803 2 2 51 SER CA C 134.230 4.609 10.190 1.00 . B B . 290 SER CA 1 1
16 35804 2 2 51 SER CB C 134.480 5.901 10.967 1.00 . B B . 290 SER CB 1 1
16 35805 2 2 51 SER H H 135.871 3.602 11.160 1.00 . B B . 290 SER H 1 1
16 35806 2 2 51 SER HA H 133.171 4.417 10.124 1.00 . B B . 290 SER HA 1 1
16 35807 2 2 51 SER HB2 H 135.539 6.091 11.024 1.00 . B B . 290 SER HB2 1 1
16 35808 2 2 51 SER HB3 H 133.995 6.725 10.459 1.00 . B B . 290 SER HB3 1 1
16 35809 2 2 51 SER HG H 133.365 6.503 12.444 1.00 . B B . 290 SER HG 1 1
16 35810 2 2 51 SER N N 134.908 3.541 10.987 1.00 . B B . 290 SER N 1 1
16 35811 2 2 51 SER O O 136.025 4.448 8.608 1.00 . B B . 290 SER O 1 1
16 35812 2 2 51 SER OG O 133.957 5.765 12.283 1.00 . B B . 290 SER OG 1 1
16 35813 2 2 52 SER C C 134.763 6.630 6.028 1.00 . B B . 291 SER C 1 1
16 35814 2 2 52 SER CA C 134.584 5.159 6.412 1.00 . B B . 291 SER CA 1 1
16 35815 2 2 52 SER CB C 133.519 4.502 5.534 1.00 . B B . 291 SER CB 1 1
16 35816 2 2 52 SER H H 133.113 5.245 7.985 1.00 . B B . 291 SER H 1 1
16 35817 2 2 52 SER HA H 135.517 4.628 6.319 1.00 . B B . 291 SER HA 1 1
16 35818 2 2 52 SER HB2 H 133.227 3.559 5.965 1.00 . B B . 291 SER HB2 1 1
16 35819 2 2 52 SER HB3 H 132.655 5.150 5.473 1.00 . B B . 291 SER HB3 1 1
16 35820 2 2 52 SER HG H 133.425 3.745 3.745 1.00 . B B . 291 SER HG 1 1
16 35821 2 2 52 SER N N 134.057 5.050 7.806 1.00 . B B . 291 SER N 1 1
16 35822 2 2 52 SER O O 133.927 7.430 6.416 1.00 . B B . 291 SER O 1 1
16 35823 2 2 52 SER OXT O 135.733 6.931 5.352 1.00 . B B . 291 SER OXT 1 1
16 35824 2 2 52 SER OG O 134.053 4.278 4.237 1.00 . B B . 291 SER OG 1 1
17 35825 1 1 1 MET C C 126.504 -8.390 0.808 1.00 . A A . -1 MET C 1 1
17 35826 1 1 1 MET CA C 127.743 -8.380 1.708 1.00 . A A . -1 MET CA 1 1
17 35827 1 1 1 MET CB C 128.893 -7.630 1.030 1.00 . A A . -1 MET CB 1 1
17 35828 1 1 1 MET CE C 130.371 -4.833 1.520 1.00 . A A . -1 MET CE 1 1
17 35829 1 1 1 MET CG C 130.061 -7.487 2.007 1.00 . A A . -1 MET CG 1 1
17 35830 1 1 1 MET H1 H 127.471 -10.371 2.258 1.00 . A A . -1 MET H1 1 1
17 35831 1 1 1 MET H2 H 128.591 -10.151 1.004 1.00 . A A . -1 MET H2 1 1
17 35832 1 1 1 MET H3 H 129.020 -9.765 2.601 1.00 . A A . -1 MET H3 1 1
17 35833 1 1 1 MET HA H 127.515 -7.922 2.658 1.00 . A A . -1 MET HA 1 1
17 35834 1 1 1 MET HB2 H 129.217 -8.183 0.159 1.00 . A A . -1 MET HB2 1 1
17 35835 1 1 1 MET HB3 H 128.554 -6.650 0.729 1.00 . A A . -1 MET HB3 1 1
17 35836 1 1 1 MET HE1 H 129.715 -4.928 2.374 1.00 . A A . -1 MET HE1 1 1
17 35837 1 1 1 MET HE2 H 131.061 -4.016 1.678 1.00 . A A . -1 MET HE2 1 1
17 35838 1 1 1 MET HE3 H 129.783 -4.639 0.637 1.00 . A A . -1 MET HE3 1 1
17 35839 1 1 1 MET HG2 H 129.701 -7.083 2.941 1.00 . A A . -1 MET HG2 1 1
17 35840 1 1 1 MET HG3 H 130.507 -8.455 2.181 1.00 . A A . -1 MET HG3 1 1
17 35841 1 1 1 MET N N 128.245 -9.773 1.908 1.00 . A A . -1 MET N 1 1
17 35842 1 1 1 MET O O 126.211 -9.375 0.156 1.00 . A A . -1 MET O 1 1
17 35843 1 1 1 MET SD S 131.301 -6.371 1.304 1.00 . A A . -1 MET SD 1 1
17 35844 1 1 2 GLY C C 124.426 -5.825 -0.677 1.00 . A A . 0 GLY C 1 1
17 35845 1 1 2 GLY CA C 124.554 -7.228 -0.081 1.00 . A A . 0 GLY CA 1 1
17 35846 1 1 2 GLY H H 126.042 -6.521 1.308 1.00 . A A . 0 GLY H 1 1
17 35847 1 1 2 GLY HA2 H 123.684 -7.442 0.520 1.00 . A A . 0 GLY HA2 1 1
17 35848 1 1 2 GLY HA3 H 124.631 -7.954 -0.879 1.00 . A A . 0 GLY HA3 1 1
17 35849 1 1 2 GLY N N 125.779 -7.298 0.772 1.00 . A A . 0 GLY N 1 1
17 35850 1 1 2 GLY O O 125.343 -5.321 -1.298 1.00 . A A . 0 GLY O 1 1
17 35851 1 1 3 MET C C 123.150 -2.782 0.087 1.00 . A A . 1 MET C 1 1
17 35852 1 1 3 MET CA C 123.090 -3.818 -1.039 1.00 . A A . 1 MET CA 1 1
17 35853 1 1 3 MET CB C 121.698 -3.844 -1.671 1.00 . A A . 1 MET CB 1 1
17 35854 1 1 3 MET CE C 120.471 -5.848 -5.054 1.00 . A A . 1 MET CE 1 1
17 35855 1 1 3 MET CG C 121.712 -4.751 -2.903 1.00 . A A . 1 MET CG 1 1
17 35856 1 1 3 MET H H 122.571 -5.625 0.015 1.00 . A A . 1 MET H 1 1
17 35857 1 1 3 MET HA H 123.831 -3.600 -1.792 1.00 . A A . 1 MET HA 1 1
17 35858 1 1 3 MET HB2 H 120.983 -4.222 -0.953 1.00 . A A . 1 MET HB2 1 1
17 35859 1 1 3 MET HB3 H 121.416 -2.844 -1.965 1.00 . A A . 1 MET HB3 1 1
17 35860 1 1 3 MET HE1 H 120.776 -6.788 -4.617 1.00 . A A . 1 MET HE1 1 1
17 35861 1 1 3 MET HE2 H 119.589 -6.002 -5.655 1.00 . A A . 1 MET HE2 1 1
17 35862 1 1 3 MET HE3 H 121.265 -5.460 -5.677 1.00 . A A . 1 MET HE3 1 1
17 35863 1 1 3 MET HG2 H 122.487 -4.425 -3.580 1.00 . A A . 1 MET HG2 1 1
17 35864 1 1 3 MET HG3 H 121.904 -5.769 -2.599 1.00 . A A . 1 MET HG3 1 1
17 35865 1 1 3 MET N N 123.292 -5.193 -0.489 1.00 . A A . 1 MET N 1 1
17 35866 1 1 3 MET O O 122.767 -3.055 1.210 1.00 . A A . 1 MET O 1 1
17 35867 1 1 3 MET SD S 120.107 -4.662 -3.737 1.00 . A A . 1 MET SD 1 1
17 35868 1 1 4 SER C C 122.569 0.456 0.693 1.00 . A A . 2 SER C 1 1
17 35869 1 1 4 SER CA C 123.727 -0.536 0.835 1.00 . A A . 2 SER CA 1 1
17 35870 1 1 4 SER CB C 125.063 0.158 0.569 1.00 . A A . 2 SER CB 1 1
17 35871 1 1 4 SER H H 123.923 -1.409 -1.125 1.00 . A A . 2 SER H 1 1
17 35872 1 1 4 SER HA H 123.729 -0.975 1.821 1.00 . A A . 2 SER HA 1 1
17 35873 1 1 4 SER HB2 H 125.091 0.511 -0.448 1.00 . A A . 2 SER HB2 1 1
17 35874 1 1 4 SER HB3 H 125.173 0.996 1.243 1.00 . A A . 2 SER HB3 1 1
17 35875 1 1 4 SER HG H 126.721 -0.702 0.024 1.00 . A A . 2 SER HG 1 1
17 35876 1 1 4 SER N N 123.628 -1.600 -0.210 1.00 . A A . 2 SER N 1 1
17 35877 1 1 4 SER O O 121.809 0.402 -0.256 1.00 . A A . 2 SER O 1 1
17 35878 1 1 4 SER OG O 126.122 -0.770 0.770 1.00 . A A . 2 SER OG 1 1
17 35879 1 1 5 VAL C C 121.491 3.301 0.382 1.00 . A A . 3 VAL C 1 1
17 35880 1 1 5 VAL CA C 121.311 2.355 1.579 1.00 . A A . 3 VAL CA 1 1
17 35881 1 1 5 VAL CB C 121.380 3.129 2.906 1.00 . A A . 3 VAL CB 1 1
17 35882 1 1 5 VAL CG1 C 120.272 4.191 2.956 1.00 . A A . 3 VAL CG1 1 1
17 35883 1 1 5 VAL CG2 C 121.191 2.161 4.078 1.00 . A A . 3 VAL CG2 1 1
17 35884 1 1 5 VAL H H 123.074 1.389 2.377 1.00 . A A . 3 VAL H 1 1
17 35885 1 1 5 VAL HA H 120.365 1.841 1.507 1.00 . A A . 3 VAL HA 1 1
17 35886 1 1 5 VAL HB H 122.343 3.609 2.986 1.00 . A A . 3 VAL HB 1 1
17 35887 1 1 5 VAL HG11 H 120.247 4.736 2.021 1.00 . A A . 3 VAL HG11 1 1
17 35888 1 1 5 VAL HG12 H 119.319 3.710 3.117 1.00 . A A . 3 VAL HG12 1 1
17 35889 1 1 5 VAL HG13 H 120.468 4.879 3.765 1.00 . A A . 3 VAL HG13 1 1
17 35890 1 1 5 VAL HG21 H 120.358 1.505 3.873 1.00 . A A . 3 VAL HG21 1 1
17 35891 1 1 5 VAL HG22 H 122.088 1.574 4.208 1.00 . A A . 3 VAL HG22 1 1
17 35892 1 1 5 VAL HG23 H 120.993 2.721 4.980 1.00 . A A . 3 VAL HG23 1 1
17 35893 1 1 5 VAL N N 122.434 1.361 1.633 1.00 . A A . 3 VAL N 1 1
17 35894 1 1 5 VAL O O 120.527 3.824 -0.144 1.00 . A A . 3 VAL O 1 1
17 35895 1 1 6 ALA C C 122.138 4.079 -2.413 1.00 . A A . 4 ALA C 1 1
17 35896 1 1 6 ALA CA C 122.963 4.482 -1.184 1.00 . A A . 4 ALA CA 1 1
17 35897 1 1 6 ALA CB C 124.458 4.367 -1.490 1.00 . A A . 4 ALA CB 1 1
17 35898 1 1 6 ALA H H 123.468 3.075 0.380 1.00 . A A . 4 ALA H 1 1
17 35899 1 1 6 ALA HA H 122.728 5.492 -0.887 1.00 . A A . 4 ALA HA 1 1
17 35900 1 1 6 ALA HB1 H 125.006 4.254 -0.566 1.00 . A A . 4 ALA HB1 1 1
17 35901 1 1 6 ALA HB2 H 124.632 3.506 -2.118 1.00 . A A . 4 ALA HB2 1 1
17 35902 1 1 6 ALA HB3 H 124.792 5.258 -2.000 1.00 . A A . 4 ALA HB3 1 1
17 35903 1 1 6 ALA N N 122.715 3.529 -0.046 1.00 . A A . 4 ALA N 1 1
17 35904 1 1 6 ALA O O 121.737 4.913 -3.204 1.00 . A A . 4 ALA O 1 1
17 35905 1 1 7 ASP C C 119.547 2.764 -3.417 1.00 . A A . 5 ASP C 1 1
17 35906 1 1 7 ASP CA C 120.997 2.333 -3.679 1.00 . A A . 5 ASP CA 1 1
17 35907 1 1 7 ASP CB C 121.107 0.804 -3.675 1.00 . A A . 5 ASP CB 1 1
17 35908 1 1 7 ASP CG C 122.530 0.387 -4.060 1.00 . A A . 5 ASP CG 1 1
17 35909 1 1 7 ASP H H 122.291 2.151 -1.951 1.00 . A A . 5 ASP H 1 1
17 35910 1 1 7 ASP HA H 121.339 2.722 -4.624 1.00 . A A . 5 ASP HA 1 1
17 35911 1 1 7 ASP HB2 H 120.878 0.430 -2.687 1.00 . A A . 5 ASP HB2 1 1
17 35912 1 1 7 ASP HB3 H 120.409 0.392 -4.387 1.00 . A A . 5 ASP HB3 1 1
17 35913 1 1 7 ASP N N 121.888 2.802 -2.569 1.00 . A A . 5 ASP N 1 1
17 35914 1 1 7 ASP O O 118.788 3.001 -4.338 1.00 . A A . 5 ASP O 1 1
17 35915 1 1 7 ASP OD1 O 123.077 0.986 -4.972 1.00 . A A . 5 ASP OD1 1 1
17 35916 1 1 7 ASP OD2 O 123.047 -0.525 -3.436 1.00 . A A . 5 ASP OD2 1 1
17 35917 1 1 8 PHE C C 117.621 4.754 -1.567 1.00 . A A . 6 PHE C 1 1
17 35918 1 1 8 PHE CA C 117.755 3.243 -1.827 1.00 . A A . 6 PHE CA 1 1
17 35919 1 1 8 PHE CB C 117.429 2.453 -0.558 1.00 . A A . 6 PHE CB 1 1
17 35920 1 1 8 PHE CD1 C 118.623 0.218 -0.574 1.00 . A A . 6 PHE CD1 1 1
17 35921 1 1 8 PHE CD2 C 116.238 0.293 -1.141 1.00 . A A . 6 PHE CD2 1 1
17 35922 1 1 8 PHE CE1 C 118.626 -1.186 -0.765 1.00 . A A . 6 PHE CE1 1 1
17 35923 1 1 8 PHE CE2 C 116.240 -1.111 -1.332 1.00 . A A . 6 PHE CE2 1 1
17 35924 1 1 8 PHE CG C 117.431 0.956 -0.762 1.00 . A A . 6 PHE CG 1 1
17 35925 1 1 8 PHE CZ C 117.433 -1.850 -1.144 1.00 . A A . 6 PHE CZ 1 1
17 35926 1 1 8 PHE H H 119.806 2.698 -1.445 1.00 . A A . 6 PHE H 1 1
17 35927 1 1 8 PHE HA H 117.090 2.943 -2.621 1.00 . A A . 6 PHE HA 1 1
17 35928 1 1 8 PHE HB2 H 118.159 2.697 0.198 1.00 . A A . 6 PHE HB2 1 1
17 35929 1 1 8 PHE HB3 H 116.454 2.757 -0.205 1.00 . A A . 6 PHE HB3 1 1
17 35930 1 1 8 PHE HD1 H 119.533 0.724 -0.285 1.00 . A A . 6 PHE HD1 1 1
17 35931 1 1 8 PHE HD2 H 115.328 0.855 -1.284 1.00 . A A . 6 PHE HD2 1 1
17 35932 1 1 8 PHE HE1 H 119.536 -1.749 -0.622 1.00 . A A . 6 PHE HE1 1 1
17 35933 1 1 8 PHE HE2 H 115.330 -1.617 -1.621 1.00 . A A . 6 PHE HE2 1 1
17 35934 1 1 8 PHE HZ H 117.434 -2.920 -1.289 1.00 . A A . 6 PHE HZ 1 1
17 35935 1 1 8 PHE N N 119.164 2.867 -2.165 1.00 . A A . 6 PHE N 1 1
17 35936 1 1 8 PHE O O 116.592 5.210 -1.101 1.00 . A A . 6 PHE O 1 1
17 35937 1 1 9 TYR C C 117.521 7.559 -2.776 1.00 . A A . 7 TYR C 1 1
17 35938 1 1 9 TYR CA C 118.510 7.025 -1.732 1.00 . A A . 7 TYR CA 1 1
17 35939 1 1 9 TYR CB C 119.918 7.576 -2.017 1.00 . A A . 7 TYR CB 1 1
17 35940 1 1 9 TYR CD1 C 120.550 6.951 0.385 1.00 . A A . 7 TYR CD1 1 1
17 35941 1 1 9 TYR CD2 C 121.969 8.520 -0.859 1.00 . A A . 7 TYR CD2 1 1
17 35942 1 1 9 TYR CE1 C 121.418 7.058 1.500 1.00 . A A . 7 TYR CE1 1 1
17 35943 1 1 9 TYR CE2 C 122.831 8.626 0.257 1.00 . A A . 7 TYR CE2 1 1
17 35944 1 1 9 TYR CG C 120.827 7.684 -0.801 1.00 . A A . 7 TYR CG 1 1
17 35945 1 1 9 TYR CZ C 122.558 7.896 1.435 1.00 . A A . 7 TYR CZ 1 1
17 35946 1 1 9 TYR H H 119.491 5.141 -2.143 1.00 . A A . 7 TYR H 1 1
17 35947 1 1 9 TYR HA H 118.211 7.297 -0.732 1.00 . A A . 7 TYR HA 1 1
17 35948 1 1 9 TYR HB2 H 120.396 6.931 -2.736 1.00 . A A . 7 TYR HB2 1 1
17 35949 1 1 9 TYR HB3 H 119.817 8.559 -2.459 1.00 . A A . 7 TYR HB3 1 1
17 35950 1 1 9 TYR HD1 H 119.681 6.313 0.436 1.00 . A A . 7 TYR HD1 1 1
17 35951 1 1 9 TYR HD2 H 122.182 9.082 -1.754 1.00 . A A . 7 TYR HD2 1 1
17 35952 1 1 9 TYR HE1 H 121.207 6.504 2.401 1.00 . A A . 7 TYR HE1 1 1
17 35953 1 1 9 TYR HE2 H 123.702 9.264 0.209 1.00 . A A . 7 TYR HE2 1 1
17 35954 1 1 9 TYR HH H 124.135 7.390 2.383 1.00 . A A . 7 TYR HH 1 1
17 35955 1 1 9 TYR N N 118.641 5.534 -1.859 1.00 . A A . 7 TYR N 1 1
17 35956 1 1 9 TYR O O 117.500 7.114 -3.908 1.00 . A A . 7 TYR O 1 1
17 35957 1 1 9 TYR OH O 123.405 7.998 2.518 1.00 . A A . 7 TYR OH 1 1
17 35958 1 1 10 GLY C C 114.403 8.126 -3.290 1.00 . A A . 8 GLY C 1 1
17 35959 1 1 10 GLY CA C 115.648 9.030 -3.323 1.00 . A A . 8 GLY CA 1 1
17 35960 1 1 10 GLY H H 116.786 8.891 -1.495 1.00 . A A . 8 GLY H 1 1
17 35961 1 1 10 GLY HA2 H 116.037 9.056 -4.329 1.00 . A A . 8 GLY HA2 1 1
17 35962 1 1 10 GLY HA3 H 115.365 10.026 -3.019 1.00 . A A . 8 GLY HA3 1 1
17 35963 1 1 10 GLY N N 116.703 8.511 -2.395 1.00 . A A . 8 GLY N 1 1
17 35964 1 1 10 GLY O O 113.420 8.408 -3.952 1.00 . A A . 8 GLY O 1 1
17 35965 1 1 11 SER C C 112.122 6.758 -1.636 1.00 . A A . 9 SER C 1 1
17 35966 1 1 11 SER CA C 113.241 6.137 -2.479 1.00 . A A . 9 SER CA 1 1
17 35967 1 1 11 SER CB C 113.749 4.852 -1.821 1.00 . A A . 9 SER CB 1 1
17 35968 1 1 11 SER H H 115.224 6.840 -2.003 1.00 . A A . 9 SER H 1 1
17 35969 1 1 11 SER HA H 112.889 5.920 -3.476 1.00 . A A . 9 SER HA 1 1
17 35970 1 1 11 SER HB2 H 114.152 5.079 -0.848 1.00 . A A . 9 SER HB2 1 1
17 35971 1 1 11 SER HB3 H 112.927 4.155 -1.714 1.00 . A A . 9 SER HB3 1 1
17 35972 1 1 11 SER HG H 114.456 3.433 -2.949 1.00 . A A . 9 SER HG 1 1
17 35973 1 1 11 SER N N 114.427 7.049 -2.532 1.00 . A A . 9 SER N 1 1
17 35974 1 1 11 SER O O 112.374 7.375 -0.617 1.00 . A A . 9 SER O 1 1
17 35975 1 1 11 SER OG O 114.769 4.282 -2.630 1.00 . A A . 9 SER OG 1 1
17 35976 1 1 12 ASN C C 109.364 5.941 -0.233 1.00 . A A . 10 ASN C 1 1
17 35977 1 1 12 ASN CA C 109.735 7.044 -1.223 1.00 . A A . 10 ASN CA 1 1
17 35978 1 1 12 ASN CB C 108.584 7.267 -2.211 1.00 . A A . 10 ASN CB 1 1
17 35979 1 1 12 ASN CG C 108.813 8.551 -3.011 1.00 . A A . 10 ASN CG 1 1
17 35980 1 1 12 ASN H H 110.732 6.180 -2.932 1.00 . A A . 10 ASN H 1 1
17 35981 1 1 12 ASN HA H 109.966 7.966 -0.699 1.00 . A A . 10 ASN HA 1 1
17 35982 1 1 12 ASN HB2 H 108.528 6.428 -2.889 1.00 . A A . 10 ASN HB2 1 1
17 35983 1 1 12 ASN HB3 H 107.655 7.349 -1.666 1.00 . A A . 10 ASN HB3 1 1
17 35984 1 1 12 ASN HD21 H 110.341 7.813 -4.043 1.00 . A A . 10 ASN HD21 1 1
17 35985 1 1 12 ASN HD22 H 109.924 9.415 -4.412 1.00 . A A . 10 ASN HD22 1 1
17 35986 1 1 12 ASN N N 110.893 6.596 -2.059 1.00 . A A . 10 ASN N 1 1
17 35987 1 1 12 ASN ND2 N 109.773 8.597 -3.895 1.00 . A A . 10 ASN ND2 1 1
17 35988 1 1 12 ASN O O 108.983 4.852 -0.623 1.00 . A A . 10 ASN O 1 1
17 35989 1 1 12 ASN OD1 O 108.102 9.519 -2.838 1.00 . A A . 10 ASN OD1 1 1
17 35990 1 1 13 VAL C C 108.431 5.853 3.256 1.00 . A A . 11 VAL C 1 1
17 35991 1 1 13 VAL CA C 109.114 5.183 2.063 1.00 . A A . 11 VAL CA 1 1
17 35992 1 1 13 VAL CB C 110.444 4.528 2.481 1.00 . A A . 11 VAL CB 1 1
17 35993 1 1 13 VAL CG1 C 111.087 3.845 1.271 1.00 . A A . 11 VAL CG1 1 1
17 35994 1 1 13 VAL CG2 C 111.410 5.586 3.036 1.00 . A A . 11 VAL CG2 1 1
17 35995 1 1 13 VAL H H 109.779 7.104 1.323 1.00 . A A . 11 VAL H 1 1
17 35996 1 1 13 VAL HA H 108.458 4.444 1.632 1.00 . A A . 11 VAL HA 1 1
17 35997 1 1 13 VAL HB H 110.248 3.787 3.244 1.00 . A A . 11 VAL HB 1 1
17 35998 1 1 13 VAL HG11 H 110.316 3.446 0.629 1.00 . A A . 11 VAL HG11 1 1
17 35999 1 1 13 VAL HG12 H 111.676 4.564 0.721 1.00 . A A . 11 VAL HG12 1 1
17 36000 1 1 13 VAL HG13 H 111.725 3.041 1.609 1.00 . A A . 11 VAL HG13 1 1
17 36001 1 1 13 VAL HG21 H 110.903 6.183 3.779 1.00 . A A . 11 VAL HG21 1 1
17 36002 1 1 13 VAL HG22 H 112.260 5.095 3.488 1.00 . A A . 11 VAL HG22 1 1
17 36003 1 1 13 VAL HG23 H 111.749 6.222 2.232 1.00 . A A . 11 VAL HG23 1 1
17 36004 1 1 13 VAL N N 109.470 6.215 1.039 1.00 . A A . 11 VAL N 1 1
17 36005 1 1 13 VAL O O 108.526 7.053 3.436 1.00 . A A . 11 VAL O 1 1
17 36006 1 1 14 GLU C C 107.871 5.171 6.538 1.00 . A A . 12 GLU C 1 1
17 36007 1 1 14 GLU CA C 107.130 5.672 5.297 1.00 . A A . 12 GLU CA 1 1
17 36008 1 1 14 GLU CB C 105.684 5.169 5.292 1.00 . A A . 12 GLU CB 1 1
17 36009 1 1 14 GLU CD C 103.411 5.496 6.297 1.00 . A A . 12 GLU CD 1 1
17 36010 1 1 14 GLU CG C 104.897 5.849 6.417 1.00 . A A . 12 GLU CG 1 1
17 36011 1 1 14 GLU H H 107.622 4.133 3.866 1.00 . A A . 12 GLU H 1 1
17 36012 1 1 14 GLU HA H 107.143 6.750 5.248 1.00 . A A . 12 GLU HA 1 1
17 36013 1 1 14 GLU HB2 H 105.226 5.400 4.342 1.00 . A A . 12 GLU HB2 1 1
17 36014 1 1 14 GLU HB3 H 105.675 4.100 5.445 1.00 . A A . 12 GLU HB3 1 1
17 36015 1 1 14 GLU HG2 H 105.270 5.509 7.372 1.00 . A A . 12 GLU HG2 1 1
17 36016 1 1 14 GLU HG3 H 105.017 6.918 6.345 1.00 . A A . 12 GLU HG3 1 1
17 36017 1 1 14 GLU N N 107.744 5.088 4.069 1.00 . A A . 12 GLU N 1 1
17 36018 1 1 14 GLU O O 108.090 3.987 6.703 1.00 . A A . 12 GLU O 1 1
17 36019 1 1 14 GLU OE1 O 103.113 4.350 6.006 1.00 . A A . 12 GLU OE1 1 1
17 36020 1 1 14 GLU OE2 O 102.596 6.382 6.497 1.00 . A A . 12 GLU OE2 1 1
17 36021 1 1 15 VAL C C 108.056 5.794 9.857 1.00 . A A . 13 VAL C 1 1
17 36022 1 1 15 VAL CA C 108.983 5.660 8.646 1.00 . A A . 13 VAL CA 1 1
17 36023 1 1 15 VAL CB C 110.165 6.640 8.756 1.00 . A A . 13 VAL CB 1 1
17 36024 1 1 15 VAL CG1 C 111.011 6.302 9.989 1.00 . A A . 13 VAL CG1 1 1
17 36025 1 1 15 VAL CG2 C 111.045 6.537 7.503 1.00 . A A . 13 VAL CG2 1 1
17 36026 1 1 15 VAL H H 108.083 7.016 7.239 1.00 . A A . 13 VAL H 1 1
17 36027 1 1 15 VAL HA H 109.352 4.650 8.553 1.00 . A A . 13 VAL HA 1 1
17 36028 1 1 15 VAL HB H 109.786 7.647 8.848 1.00 . A A . 13 VAL HB 1 1
17 36029 1 1 15 VAL HG11 H 111.066 5.231 10.106 1.00 . A A . 13 VAL HG11 1 1
17 36030 1 1 15 VAL HG12 H 112.006 6.702 9.862 1.00 . A A . 13 VAL HG12 1 1
17 36031 1 1 15 VAL HG13 H 110.557 6.738 10.866 1.00 . A A . 13 VAL HG13 1 1
17 36032 1 1 15 VAL HG21 H 111.072 5.511 7.165 1.00 . A A . 13 VAL HG21 1 1
17 36033 1 1 15 VAL HG22 H 110.633 7.161 6.723 1.00 . A A . 13 VAL HG22 1 1
17 36034 1 1 15 VAL HG23 H 112.047 6.867 7.736 1.00 . A A . 13 VAL HG23 1 1
17 36035 1 1 15 VAL N N 108.259 6.070 7.406 1.00 . A A . 13 VAL N 1 1
17 36036 1 1 15 VAL O O 107.491 6.844 10.102 1.00 . A A . 13 VAL O 1 1
17 36037 1 1 16 LEU C C 108.041 5.045 13.052 1.00 . A A . 14 LEU C 1 1
17 36038 1 1 16 LEU CA C 107.097 4.813 11.868 1.00 . A A . 14 LEU CA 1 1
17 36039 1 1 16 LEU CB C 106.399 3.450 11.979 1.00 . A A . 14 LEU CB 1 1
17 36040 1 1 16 LEU CD1 C 104.294 4.257 13.075 1.00 . A A . 14 LEU CD1 1 1
17 36041 1 1 16 LEU CD2 C 105.119 1.942 13.509 1.00 . A A . 14 LEU CD2 1 1
17 36042 1 1 16 LEU CG C 105.541 3.391 13.251 1.00 . A A . 14 LEU CG 1 1
17 36043 1 1 16 LEU H H 108.306 3.883 10.347 1.00 . A A . 14 LEU H 1 1
17 36044 1 1 16 LEU HA H 106.364 5.605 11.798 1.00 . A A . 14 LEU HA 1 1
17 36045 1 1 16 LEU HB2 H 105.768 3.300 11.115 1.00 . A A . 14 LEU HB2 1 1
17 36046 1 1 16 LEU HB3 H 107.144 2.670 12.016 1.00 . A A . 14 LEU HB3 1 1
17 36047 1 1 16 LEU HD11 H 104.579 5.224 12.690 1.00 . A A . 14 LEU HD11 1 1
17 36048 1 1 16 LEU HD12 H 103.617 3.779 12.383 1.00 . A A . 14 LEU HD12 1 1
17 36049 1 1 16 LEU HD13 H 103.804 4.380 14.029 1.00 . A A . 14 LEU HD13 1 1
17 36050 1 1 16 LEU HD21 H 105.997 1.316 13.565 1.00 . A A . 14 LEU HD21 1 1
17 36051 1 1 16 LEU HD22 H 104.577 1.886 14.442 1.00 . A A . 14 LEU HD22 1 1
17 36052 1 1 16 LEU HD23 H 104.485 1.603 12.703 1.00 . A A . 14 LEU HD23 1 1
17 36053 1 1 16 LEU HG H 106.115 3.754 14.091 1.00 . A A . 14 LEU HG 1 1
17 36054 1 1 16 LEU N N 107.899 4.734 10.611 1.00 . A A . 14 LEU N 1 1
17 36055 1 1 16 LEU O O 108.987 4.304 13.252 1.00 . A A . 14 LEU O 1 1
17 36056 1 1 17 LEU C C 108.348 5.827 16.256 1.00 . A A . 15 LEU C 1 1
17 36057 1 1 17 LEU CA C 108.755 6.441 14.911 1.00 . A A . 15 LEU CA 1 1
17 36058 1 1 17 LEU CB C 108.702 7.969 14.976 1.00 . A A . 15 LEU CB 1 1
17 36059 1 1 17 LEU CD1 C 108.968 10.057 13.631 1.00 . A A . 15 LEU CD1 1 1
17 36060 1 1 17 LEU CD2 C 110.794 8.355 13.665 1.00 . A A . 15 LEU CD2 1 1
17 36061 1 1 17 LEU CG C 109.277 8.560 13.688 1.00 . A A . 15 LEU CG 1 1
17 36062 1 1 17 LEU H H 106.964 6.583 13.708 1.00 . A A . 15 LEU H 1 1
17 36063 1 1 17 LEU HA H 109.750 6.121 14.643 1.00 . A A . 15 LEU HA 1 1
17 36064 1 1 17 LEU HB2 H 107.676 8.287 15.091 1.00 . A A . 15 LEU HB2 1 1
17 36065 1 1 17 LEU HB3 H 109.282 8.313 15.819 1.00 . A A . 15 LEU HB3 1 1
17 36066 1 1 17 LEU HD11 H 107.948 10.226 13.943 1.00 . A A . 15 LEU HD11 1 1
17 36067 1 1 17 LEU HD12 H 109.638 10.589 14.290 1.00 . A A . 15 LEU HD12 1 1
17 36068 1 1 17 LEU HD13 H 109.099 10.413 12.620 1.00 . A A . 15 LEU HD13 1 1
17 36069 1 1 17 LEU HD21 H 111.217 8.689 14.600 1.00 . A A . 15 LEU HD21 1 1
17 36070 1 1 17 LEU HD22 H 111.014 7.307 13.525 1.00 . A A . 15 LEU HD22 1 1
17 36071 1 1 17 LEU HD23 H 111.222 8.925 12.853 1.00 . A A . 15 LEU HD23 1 1
17 36072 1 1 17 LEU HG H 108.832 8.067 12.836 1.00 . A A . 15 LEU HG 1 1
17 36073 1 1 17 LEU N N 107.789 6.064 13.833 1.00 . A A . 15 LEU N 1 1
17 36074 1 1 17 LEU O O 107.254 5.317 16.413 1.00 . A A . 15 LEU O 1 1
17 36075 1 1 18 ASN C C 107.695 5.819 19.217 1.00 . A A . 16 ASN C 1 1
17 36076 1 1 18 ASN CA C 108.964 5.245 18.565 1.00 . A A . 16 ASN CA 1 1
17 36077 1 1 18 ASN CB C 110.200 5.564 19.426 1.00 . A A . 16 ASN CB 1 1
17 36078 1 1 18 ASN CG C 110.406 7.082 19.530 1.00 . A A . 16 ASN CG 1 1
17 36079 1 1 18 ASN H H 110.087 6.334 17.069 1.00 . A A . 16 ASN H 1 1
17 36080 1 1 18 ASN HA H 108.878 4.176 18.454 1.00 . A A . 16 ASN HA 1 1
17 36081 1 1 18 ASN HB2 H 110.061 5.154 20.414 1.00 . A A . 16 ASN HB2 1 1
17 36082 1 1 18 ASN HB3 H 111.073 5.117 18.974 1.00 . A A . 16 ASN HB3 1 1
17 36083 1 1 18 ASN HD21 H 112.230 7.031 18.747 1.00 . A A . 16 ASN HD21 1 1
17 36084 1 1 18 ASN HD22 H 111.670 8.573 19.182 1.00 . A A . 16 ASN HD22 1 1
17 36085 1 1 18 ASN N N 109.234 5.879 17.225 1.00 . A A . 16 ASN N 1 1
17 36086 1 1 18 ASN ND2 N 111.529 7.605 19.119 1.00 . A A . 16 ASN ND2 1 1
17 36087 1 1 18 ASN O O 107.097 5.194 20.074 1.00 . A A . 16 ASN O 1 1
17 36088 1 1 18 ASN OD1 O 109.536 7.795 19.991 1.00 . A A . 16 ASN OD1 1 1
17 36089 1 1 19 ASN C C 104.805 7.310 18.706 1.00 . A A . 17 ASN C 1 1
17 36090 1 1 19 ASN CA C 106.101 7.652 19.462 1.00 . A A . 17 ASN CA 1 1
17 36091 1 1 19 ASN CB C 106.392 9.163 19.408 1.00 . A A . 17 ASN CB 1 1
17 36092 1 1 19 ASN CG C 106.486 9.653 17.954 1.00 . A A . 17 ASN CG 1 1
17 36093 1 1 19 ASN H H 107.755 7.456 18.091 1.00 . A A . 17 ASN H 1 1
17 36094 1 1 19 ASN HA H 106.022 7.339 20.493 1.00 . A A . 17 ASN HA 1 1
17 36095 1 1 19 ASN HB2 H 105.597 9.695 19.911 1.00 . A A . 17 ASN HB2 1 1
17 36096 1 1 19 ASN HB3 H 107.326 9.363 19.911 1.00 . A A . 17 ASN HB3 1 1
17 36097 1 1 19 ASN HD21 H 106.264 11.565 18.439 1.00 . A A . 17 ASN HD21 1 1
17 36098 1 1 19 ASN HD22 H 106.452 11.255 16.781 1.00 . A A . 17 ASN HD22 1 1
17 36099 1 1 19 ASN N N 107.286 7.000 18.817 1.00 . A A . 17 ASN N 1 1
17 36100 1 1 19 ASN ND2 N 106.393 10.930 17.704 1.00 . A A . 17 ASN ND2 1 1
17 36101 1 1 19 ASN O O 103.829 8.033 18.788 1.00 . A A . 17 ASN O 1 1
17 36102 1 1 19 ASN OD1 O 106.646 8.868 17.040 1.00 . A A . 17 ASN OD1 1 1
17 36103 1 1 20 ASP C C 103.023 6.838 16.308 1.00 . A A . 18 ASP C 1 1
17 36104 1 1 20 ASP CA C 103.538 5.755 17.268 1.00 . A A . 18 ASP CA 1 1
17 36105 1 1 20 ASP CB C 102.505 5.477 18.372 1.00 . A A . 18 ASP CB 1 1
17 36106 1 1 20 ASP CG C 103.000 4.338 19.269 1.00 . A A . 18 ASP CG 1 1
17 36107 1 1 20 ASP H H 105.610 5.693 17.860 1.00 . A A . 18 ASP H 1 1
17 36108 1 1 20 ASP HA H 103.733 4.840 16.724 1.00 . A A . 18 ASP HA 1 1
17 36109 1 1 20 ASP HB2 H 102.360 6.366 18.967 1.00 . A A . 18 ASP HB2 1 1
17 36110 1 1 20 ASP HB3 H 101.566 5.192 17.921 1.00 . A A . 18 ASP HB3 1 1
17 36111 1 1 20 ASP N N 104.790 6.215 17.965 1.00 . A A . 18 ASP N 1 1
17 36112 1 1 20 ASP O O 101.840 6.919 16.034 1.00 . A A . 18 ASP O 1 1
17 36113 1 1 20 ASP OD1 O 103.527 3.375 18.735 1.00 . A A . 18 ASP OD1 1 1
17 36114 1 1 20 ASP OD2 O 102.845 4.450 20.474 1.00 . A A . 18 ASP OD2 1 1
17 36115 1 1 21 SER C C 104.072 8.191 13.390 1.00 . A A . 19 SER C 1 1
17 36116 1 1 21 SER CA C 103.502 8.640 14.736 1.00 . A A . 19 SER CA 1 1
17 36117 1 1 21 SER CB C 104.115 9.974 15.162 1.00 . A A . 19 SER CB 1 1
17 36118 1 1 21 SER H H 104.835 7.660 16.115 1.00 . A A . 19 SER H 1 1
17 36119 1 1 21 SER HA H 102.428 8.723 14.687 1.00 . A A . 19 SER HA 1 1
17 36120 1 1 21 SER HB2 H 105.187 9.883 15.204 1.00 . A A . 19 SER HB2 1 1
17 36121 1 1 21 SER HB3 H 103.848 10.737 14.443 1.00 . A A . 19 SER HB3 1 1
17 36122 1 1 21 SER HG H 103.359 11.248 16.424 1.00 . A A . 19 SER HG 1 1
17 36123 1 1 21 SER N N 103.905 7.671 15.798 1.00 . A A . 19 SER N 1 1
17 36124 1 1 21 SER O O 105.182 7.698 13.313 1.00 . A A . 19 SER O 1 1
17 36125 1 1 21 SER OG O 103.625 10.326 16.450 1.00 . A A . 19 SER OG 1 1
17 36126 1 1 22 LYS C C 104.132 9.040 10.078 1.00 . A A . 20 LYS C 1 1
17 36127 1 1 22 LYS CA C 103.777 7.866 10.994 1.00 . A A . 20 LYS CA 1 1
17 36128 1 1 22 LYS CB C 102.577 7.106 10.428 1.00 . A A . 20 LYS CB 1 1
17 36129 1 1 22 LYS CD C 101.235 5.005 10.572 1.00 . A A . 20 LYS CD 1 1
17 36130 1 1 22 LYS CE C 101.066 3.681 11.323 1.00 . A A . 20 LYS CE 1 1
17 36131 1 1 22 LYS CG C 102.462 5.744 11.111 1.00 . A A . 20 LYS CG 1 1
17 36132 1 1 22 LYS H H 102.450 8.803 12.414 1.00 . A A . 20 LYS H 1 1
17 36133 1 1 22 LYS HA H 104.616 7.194 11.106 1.00 . A A . 20 LYS HA 1 1
17 36134 1 1 22 LYS HB2 H 101.676 7.676 10.605 1.00 . A A . 20 LYS HB2 1 1
17 36135 1 1 22 LYS HB3 H 102.710 6.964 9.366 1.00 . A A . 20 LYS HB3 1 1
17 36136 1 1 22 LYS HD2 H 100.356 5.616 10.715 1.00 . A A . 20 LYS HD2 1 1
17 36137 1 1 22 LYS HD3 H 101.369 4.805 9.520 1.00 . A A . 20 LYS HD3 1 1
17 36138 1 1 22 LYS HE2 H 101.928 3.048 11.165 1.00 . A A . 20 LYS HE2 1 1
17 36139 1 1 22 LYS HE3 H 100.918 3.862 12.376 1.00 . A A . 20 LYS HE3 1 1
17 36140 1 1 22 LYS HG2 H 103.349 5.165 10.905 1.00 . A A . 20 LYS HG2 1 1
17 36141 1 1 22 LYS HG3 H 102.359 5.881 12.176 1.00 . A A . 20 LYS HG3 1 1
17 36142 1 1 22 LYS HZ1 H 99.983 2.929 9.712 1.00 . A A . 20 LYS HZ1 1 1
17 36143 1 1 22 LYS HZ2 H 99.678 2.136 11.180 1.00 . A A . 20 LYS HZ2 1 1
17 36144 1 1 22 LYS HZ3 H 99.028 3.680 10.899 1.00 . A A . 20 LYS HZ3 1 1
17 36145 1 1 22 LYS N N 103.320 8.359 12.330 1.00 . A A . 20 LYS N 1 1
17 36146 1 1 22 LYS NZ N 99.847 3.059 10.735 1.00 . A A . 20 LYS NZ 1 1
17 36147 1 1 22 LYS O O 103.526 10.093 10.142 1.00 . A A . 20 LYS O 1 1
17 36148 1 1 23 ALA C C 106.095 9.278 6.989 1.00 . A A . 21 ALA C 1 1
17 36149 1 1 23 ALA CA C 105.452 9.915 8.225 1.00 . A A . 21 ALA CA 1 1
17 36150 1 1 23 ALA CB C 106.446 10.834 8.936 1.00 . A A . 21 ALA CB 1 1
17 36151 1 1 23 ALA H H 105.624 8.018 9.247 1.00 . A A . 21 ALA H 1 1
17 36152 1 1 23 ALA HA H 104.570 10.467 7.945 1.00 . A A . 21 ALA HA 1 1
17 36153 1 1 23 ALA HB1 H 106.138 10.971 9.962 1.00 . A A . 21 ALA HB1 1 1
17 36154 1 1 23 ALA HB2 H 107.429 10.388 8.912 1.00 . A A . 21 ALA HB2 1 1
17 36155 1 1 23 ALA HB3 H 106.471 11.791 8.436 1.00 . A A . 21 ALA HB3 1 1
17 36156 1 1 23 ALA N N 105.111 8.857 9.227 1.00 . A A . 21 ALA N 1 1
17 36157 1 1 23 ALA O O 106.727 8.246 7.079 1.00 . A A . 21 ALA O 1 1
17 36158 1 1 24 ARG C C 107.110 10.426 3.707 1.00 . A A . 22 ARG C 1 1
17 36159 1 1 24 ARG CA C 106.536 9.315 4.589 1.00 . A A . 22 ARG CA 1 1
17 36160 1 1 24 ARG CB C 105.387 8.581 3.878 1.00 . A A . 22 ARG CB 1 1
17 36161 1 1 24 ARG CD C 103.028 8.772 3.058 1.00 . A A . 22 ARG CD 1 1
17 36162 1 1 24 ARG CG C 104.252 9.558 3.542 1.00 . A A . 22 ARG CG 1 1
17 36163 1 1 24 ARG CZ C 101.008 9.503 1.860 1.00 . A A . 22 ARG CZ 1 1
17 36164 1 1 24 ARG H H 105.421 10.721 5.793 1.00 . A A . 22 ARG H 1 1
17 36165 1 1 24 ARG HA H 107.314 8.616 4.844 1.00 . A A . 22 ARG HA 1 1
17 36166 1 1 24 ARG HB2 H 105.760 8.141 2.965 1.00 . A A . 22 ARG HB2 1 1
17 36167 1 1 24 ARG HB3 H 105.009 7.802 4.521 1.00 . A A . 22 ARG HB3 1 1
17 36168 1 1 24 ARG HD2 H 103.298 8.142 2.222 1.00 . A A . 22 ARG HD2 1 1
17 36169 1 1 24 ARG HD3 H 102.621 8.179 3.861 1.00 . A A . 22 ARG HD3 1 1
17 36170 1 1 24 ARG HE H 102.143 10.737 2.934 1.00 . A A . 22 ARG HE 1 1
17 36171 1 1 24 ARG HG2 H 103.992 10.124 4.424 1.00 . A A . 22 ARG HG2 1 1
17 36172 1 1 24 ARG HG3 H 104.575 10.233 2.764 1.00 . A A . 22 ARG HG3 1 1
17 36173 1 1 24 ARG HH11 H 101.434 7.542 1.691 1.00 . A A . 22 ARG HH11 1 1
17 36174 1 1 24 ARG HH12 H 100.021 8.076 0.849 1.00 . A A . 22 ARG HH12 1 1
17 36175 1 1 24 ARG HH21 H 100.310 11.379 1.831 1.00 . A A . 22 ARG HH21 1 1
17 36176 1 1 24 ARG HH22 H 99.390 10.223 0.926 1.00 . A A . 22 ARG HH22 1 1
17 36177 1 1 24 ARG N N 105.935 9.888 5.837 1.00 . A A . 22 ARG N 1 1
17 36178 1 1 24 ARG NE N 102.033 9.809 2.632 1.00 . A A . 22 ARG NE 1 1
17 36179 1 1 24 ARG NH1 N 100.807 8.276 1.434 1.00 . A A . 22 ARG NH1 1 1
17 36180 1 1 24 ARG NH2 N 100.171 10.441 1.512 1.00 . A A . 22 ARG NH2 1 1
17 36181 1 1 24 ARG O O 106.586 11.521 3.659 1.00 . A A . 22 ARG O 1 1
17 36182 1 1 25 GLY C C 109.966 10.543 1.365 1.00 . A A . 23 GLY C 1 1
17 36183 1 1 25 GLY CA C 108.884 11.200 2.224 1.00 . A A . 23 GLY CA 1 1
17 36184 1 1 25 GLY H H 108.529 9.215 3.000 1.00 . A A . 23 GLY H 1 1
17 36185 1 1 25 GLY HA2 H 109.335 11.924 2.888 1.00 . A A . 23 GLY HA2 1 1
17 36186 1 1 25 GLY HA3 H 108.172 11.683 1.571 1.00 . A A . 23 GLY HA3 1 1
17 36187 1 1 25 GLY N N 108.186 10.139 3.013 1.00 . A A . 23 GLY N 1 1
17 36188 1 1 25 GLY O O 110.247 9.367 1.511 1.00 . A A . 23 GLY O 1 1
17 36189 1 1 26 VAL C C 112.980 10.853 0.132 1.00 . A A . 24 VAL C 1 1
17 36190 1 1 26 VAL CA C 111.580 10.677 -0.453 1.00 . A A . 24 VAL CA 1 1
17 36191 1 1 26 VAL CB C 111.460 11.460 -1.774 1.00 . A A . 24 VAL CB 1 1
17 36192 1 1 26 VAL CG1 C 112.336 10.794 -2.841 1.00 . A A . 24 VAL CG1 1 1
17 36193 1 1 26 VAL CG2 C 109.995 11.492 -2.254 1.00 . A A . 24 VAL CG2 1 1
17 36194 1 1 26 VAL H H 110.370 12.244 0.411 1.00 . A A . 24 VAL H 1 1
17 36195 1 1 26 VAL HA H 111.357 9.632 -0.619 1.00 . A A . 24 VAL HA 1 1
17 36196 1 1 26 VAL HB H 111.806 12.471 -1.615 1.00 . A A . 24 VAL HB 1 1
17 36197 1 1 26 VAL HG11 H 113.288 10.520 -2.410 1.00 . A A . 24 VAL HG11 1 1
17 36198 1 1 26 VAL HG12 H 111.841 9.907 -3.212 1.00 . A A . 24 VAL HG12 1 1
17 36199 1 1 26 VAL HG13 H 112.496 11.483 -3.657 1.00 . A A . 24 VAL HG13 1 1
17 36200 1 1 26 VAL HG21 H 109.376 10.921 -1.576 1.00 . A A . 24 VAL HG21 1 1
17 36201 1 1 26 VAL HG22 H 109.649 12.515 -2.278 1.00 . A A . 24 VAL HG22 1 1
17 36202 1 1 26 VAL HG23 H 109.923 11.068 -3.245 1.00 . A A . 24 VAL HG23 1 1
17 36203 1 1 26 VAL N N 110.575 11.287 0.474 1.00 . A A . 24 VAL N 1 1
17 36204 1 1 26 VAL O O 113.430 11.959 0.350 1.00 . A A . 24 VAL O 1 1
17 36205 1 1 27 ILE C C 116.000 10.669 0.280 1.00 . A A . 25 ILE C 1 1
17 36206 1 1 27 ILE CA C 114.987 9.867 1.109 1.00 . A A . 25 ILE CA 1 1
17 36207 1 1 27 ILE CB C 115.464 8.415 1.302 1.00 . A A . 25 ILE CB 1 1
17 36208 1 1 27 ILE CD1 C 114.750 6.146 2.079 1.00 . A A . 25 ILE CD1 1 1
17 36209 1 1 27 ILE CG1 C 114.452 7.645 2.161 1.00 . A A . 25 ILE CG1 1 1
17 36210 1 1 27 ILE CG2 C 116.828 8.393 2.003 1.00 . A A . 25 ILE CG2 1 1
17 36211 1 1 27 ILE H H 113.328 8.896 0.096 1.00 . A A . 25 ILE H 1 1
17 36212 1 1 27 ILE HA H 114.842 10.340 2.069 1.00 . A A . 25 ILE HA 1 1
17 36213 1 1 27 ILE HB H 115.551 7.937 0.336 1.00 . A A . 25 ILE HB 1 1
17 36214 1 1 27 ILE HD11 H 115.074 5.897 1.079 1.00 . A A . 25 ILE HD11 1 1
17 36215 1 1 27 ILE HD12 H 115.530 5.895 2.783 1.00 . A A . 25 ILE HD12 1 1
17 36216 1 1 27 ILE HD13 H 113.857 5.588 2.317 1.00 . A A . 25 ILE HD13 1 1
17 36217 1 1 27 ILE HG12 H 114.532 7.973 3.187 1.00 . A A . 25 ILE HG12 1 1
17 36218 1 1 27 ILE HG13 H 113.454 7.832 1.799 1.00 . A A . 25 ILE HG13 1 1
17 36219 1 1 27 ILE HG21 H 117.531 8.991 1.442 1.00 . A A . 25 ILE HG21 1 1
17 36220 1 1 27 ILE HG22 H 116.728 8.798 2.999 1.00 . A A . 25 ILE HG22 1 1
17 36221 1 1 27 ILE HG23 H 117.188 7.376 2.062 1.00 . A A . 25 ILE HG23 1 1
17 36222 1 1 27 ILE N N 113.673 9.771 0.384 1.00 . A A . 25 ILE N 1 1
17 36223 1 1 27 ILE O O 116.029 10.583 -0.932 1.00 . A A . 25 ILE O 1 1
17 36224 1 1 28 THR C C 119.269 11.902 0.681 1.00 . A A . 26 THR C 1 1
17 36225 1 1 28 THR CA C 117.855 12.250 0.206 1.00 . A A . 26 THR CA 1 1
17 36226 1 1 28 THR CB C 117.534 13.715 0.509 1.00 . A A . 26 THR CB 1 1
17 36227 1 1 28 THR CG2 C 116.353 14.164 -0.349 1.00 . A A . 26 THR CG2 1 1
17 36228 1 1 28 THR H H 116.767 11.508 1.906 1.00 . A A . 26 THR H 1 1
17 36229 1 1 28 THR HA H 117.774 12.078 -0.857 1.00 . A A . 26 THR HA 1 1
17 36230 1 1 28 THR HB H 118.392 14.326 0.276 1.00 . A A . 26 THR HB 1 1
17 36231 1 1 28 THR HG1 H 117.018 14.789 2.046 1.00 . A A . 26 THR HG1 1 1
17 36232 1 1 28 THR HG21 H 116.395 13.673 -1.310 1.00 . A A . 26 THR HG21 1 1
17 36233 1 1 28 THR HG22 H 115.429 13.906 0.147 1.00 . A A . 26 THR HG22 1 1
17 36234 1 1 28 THR HG23 H 116.399 15.234 -0.491 1.00 . A A . 26 THR HG23 1 1
17 36235 1 1 28 THR N N 116.825 11.451 0.935 1.00 . A A . 26 THR N 1 1
17 36236 1 1 28 THR O O 120.215 12.015 -0.078 1.00 . A A . 26 THR O 1 1
17 36237 1 1 28 THR OG1 O 117.210 13.862 1.883 1.00 . A A . 26 THR OG1 1 1
17 36238 1 1 29 ASN C C 120.819 10.327 3.667 1.00 . A A . 27 ASN C 1 1
17 36239 1 1 29 ASN CA C 120.828 11.202 2.412 1.00 . A A . 27 ASN CA 1 1
17 36240 1 1 29 ASN CB C 121.422 12.578 2.729 1.00 . A A . 27 ASN CB 1 1
17 36241 1 1 29 ASN CG C 122.938 12.550 2.511 1.00 . A A . 27 ASN CG 1 1
17 36242 1 1 29 ASN H H 118.664 11.341 2.518 1.00 . A A . 27 ASN H 1 1
17 36243 1 1 29 ASN HA H 121.403 10.719 1.639 1.00 . A A . 27 ASN HA 1 1
17 36244 1 1 29 ASN HB2 H 120.977 13.318 2.083 1.00 . A A . 27 ASN HB2 1 1
17 36245 1 1 29 ASN HB3 H 121.214 12.831 3.758 1.00 . A A . 27 ASN HB3 1 1
17 36246 1 1 29 ASN HD21 H 123.321 13.761 4.038 1.00 . A A . 27 ASN HD21 1 1
17 36247 1 1 29 ASN HD22 H 124.681 13.224 3.179 1.00 . A A . 27 ASN HD22 1 1
17 36248 1 1 29 ASN N N 119.439 11.481 1.922 1.00 . A A . 27 ASN N 1 1
17 36249 1 1 29 ASN ND2 N 123.711 13.234 3.309 1.00 . A A . 27 ASN ND2 1 1
17 36250 1 1 29 ASN O O 119.835 10.244 4.372 1.00 . A A . 27 ASN O 1 1
17 36251 1 1 29 ASN OD1 O 123.422 11.898 1.608 1.00 . A A . 27 ASN OD1 1 1
17 36252 1 1 30 PHE C C 123.600 8.942 5.590 1.00 . A A . 28 PHE C 1 1
17 36253 1 1 30 PHE CA C 122.112 8.950 5.230 1.00 . A A . 28 PHE CA 1 1
17 36254 1 1 30 PHE CB C 121.596 7.525 4.990 1.00 . A A . 28 PHE CB 1 1
17 36255 1 1 30 PHE CD1 C 120.999 6.705 7.318 1.00 . A A . 28 PHE CD1 1 1
17 36256 1 1 30 PHE CD2 C 122.832 5.612 6.110 1.00 . A A . 28 PHE CD2 1 1
17 36257 1 1 30 PHE CE1 C 121.207 5.835 8.416 1.00 . A A . 28 PHE CE1 1 1
17 36258 1 1 30 PHE CE2 C 123.039 4.742 7.207 1.00 . A A . 28 PHE CE2 1 1
17 36259 1 1 30 PHE CG C 121.812 6.594 6.164 1.00 . A A . 28 PHE CG 1 1
17 36260 1 1 30 PHE CZ C 122.225 4.854 8.361 1.00 . A A . 28 PHE CZ 1 1
17 36261 1 1 30 PHE H H 122.648 9.664 3.267 1.00 . A A . 28 PHE H 1 1
17 36262 1 1 30 PHE HA H 121.548 9.425 6.017 1.00 . A A . 28 PHE HA 1 1
17 36263 1 1 30 PHE HB2 H 120.539 7.572 4.782 1.00 . A A . 28 PHE HB2 1 1
17 36264 1 1 30 PHE HB3 H 122.099 7.118 4.126 1.00 . A A . 28 PHE HB3 1 1
17 36265 1 1 30 PHE HD1 H 120.221 7.454 7.360 1.00 . A A . 28 PHE HD1 1 1
17 36266 1 1 30 PHE HD2 H 123.454 5.527 5.230 1.00 . A A . 28 PHE HD2 1 1
17 36267 1 1 30 PHE HE1 H 120.589 5.921 9.297 1.00 . A A . 28 PHE HE1 1 1
17 36268 1 1 30 PHE HE2 H 123.815 3.993 7.165 1.00 . A A . 28 PHE HE2 1 1
17 36269 1 1 30 PHE HZ H 122.383 4.192 9.199 1.00 . A A . 28 PHE HZ 1 1
17 36270 1 1 30 PHE N N 121.925 9.673 3.933 1.00 . A A . 28 PHE N 1 1
17 36271 1 1 30 PHE O O 124.436 8.540 4.801 1.00 . A A . 28 PHE O 1 1
17 36272 1 1 31 ASP C C 125.713 8.281 8.055 1.00 . A A . 29 ASP C 1 1
17 36273 1 1 31 ASP CA C 125.364 9.477 7.178 1.00 . A A . 29 ASP CA 1 1
17 36274 1 1 31 ASP CB C 125.471 10.779 7.975 1.00 . A A . 29 ASP CB 1 1
17 36275 1 1 31 ASP CG C 126.942 11.083 8.266 1.00 . A A . 29 ASP CG 1 1
17 36276 1 1 31 ASP H H 123.233 9.656 7.412 1.00 . A A . 29 ASP H 1 1
17 36277 1 1 31 ASP HA H 126.003 9.519 6.310 1.00 . A A . 29 ASP HA 1 1
17 36278 1 1 31 ASP HB2 H 125.043 11.588 7.399 1.00 . A A . 29 ASP HB2 1 1
17 36279 1 1 31 ASP HB3 H 124.936 10.676 8.906 1.00 . A A . 29 ASP HB3 1 1
17 36280 1 1 31 ASP N N 123.931 9.385 6.778 1.00 . A A . 29 ASP N 1 1
17 36281 1 1 31 ASP O O 125.003 7.982 8.989 1.00 . A A . 29 ASP O 1 1
17 36282 1 1 31 ASP OD1 O 127.591 11.654 7.405 1.00 . A A . 29 ASP OD1 1 1
17 36283 1 1 31 ASP OD2 O 127.395 10.739 9.345 1.00 . A A . 29 ASP OD2 1 1
17 36284 1 1 32 SER C C 127.556 6.746 9.972 1.00 . A A . 30 SER C 1 1
17 36285 1 1 32 SER CA C 127.139 6.372 8.546 1.00 . A A . 30 SER CA 1 1
17 36286 1 1 32 SER CB C 128.307 5.725 7.799 1.00 . A A . 30 SER CB 1 1
17 36287 1 1 32 SER H H 127.370 7.895 7.027 1.00 . A A . 30 SER H 1 1
17 36288 1 1 32 SER HA H 126.299 5.696 8.571 1.00 . A A . 30 SER HA 1 1
17 36289 1 1 32 SER HB2 H 129.164 6.376 7.836 1.00 . A A . 30 SER HB2 1 1
17 36290 1 1 32 SER HB3 H 128.553 4.781 8.267 1.00 . A A . 30 SER HB3 1 1
17 36291 1 1 32 SER HG H 128.244 6.267 5.931 1.00 . A A . 30 SER HG 1 1
17 36292 1 1 32 SER N N 126.791 7.600 7.762 1.00 . A A . 30 SER N 1 1
17 36293 1 1 32 SER O O 127.060 6.190 10.934 1.00 . A A . 30 SER O 1 1
17 36294 1 1 32 SER OG O 127.938 5.514 6.443 1.00 . A A . 30 SER OG 1 1
17 36295 1 1 33 SER C C 127.888 8.476 12.413 1.00 . A A . 31 SER C 1 1
17 36296 1 1 33 SER CA C 129.008 8.022 11.468 1.00 . A A . 31 SER CA 1 1
17 36297 1 1 33 SER CB C 130.000 9.164 11.236 1.00 . A A . 31 SER CB 1 1
17 36298 1 1 33 SER H H 128.777 8.174 9.320 1.00 . A A . 31 SER H 1 1
17 36299 1 1 33 SER HA H 129.523 7.170 11.883 1.00 . A A . 31 SER HA 1 1
17 36300 1 1 33 SER HB2 H 129.473 10.033 10.879 1.00 . A A . 31 SER HB2 1 1
17 36301 1 1 33 SER HB3 H 130.495 9.404 12.167 1.00 . A A . 31 SER HB3 1 1
17 36302 1 1 33 SER HG H 131.760 8.512 10.725 1.00 . A A . 31 SER HG 1 1
17 36303 1 1 33 SER N N 128.459 7.687 10.111 1.00 . A A . 31 SER N 1 1
17 36304 1 1 33 SER O O 127.847 8.086 13.566 1.00 . A A . 31 SER O 1 1
17 36305 1 1 33 SER OG O 130.956 8.764 10.264 1.00 . A A . 31 SER OG 1 1
17 36306 1 1 34 ASN C C 124.555 9.098 12.527 1.00 . A A . 32 ASN C 1 1
17 36307 1 1 34 ASN CA C 125.889 9.811 12.809 1.00 . A A . 32 ASN CA 1 1
17 36308 1 1 34 ASN CB C 125.775 11.298 12.461 1.00 . A A . 32 ASN CB 1 1
17 36309 1 1 34 ASN CG C 127.060 12.025 12.869 1.00 . A A . 32 ASN CG 1 1
17 36310 1 1 34 ASN H H 127.029 9.570 10.991 1.00 . A A . 32 ASN H 1 1
17 36311 1 1 34 ASN HA H 126.158 9.702 13.847 1.00 . A A . 32 ASN HA 1 1
17 36312 1 1 34 ASN HB2 H 125.622 11.407 11.397 1.00 . A A . 32 ASN HB2 1 1
17 36313 1 1 34 ASN HB3 H 124.938 11.727 12.991 1.00 . A A . 32 ASN HB3 1 1
17 36314 1 1 34 ASN HD21 H 127.050 11.308 14.720 1.00 . A A . 32 ASN HD21 1 1
17 36315 1 1 34 ASN HD22 H 128.345 12.340 14.349 1.00 . A A . 32 ASN HD22 1 1
17 36316 1 1 34 ASN N N 126.985 9.294 11.931 1.00 . A A . 32 ASN N 1 1
17 36317 1 1 34 ASN ND2 N 127.523 11.879 14.081 1.00 . A A . 32 ASN ND2 1 1
17 36318 1 1 34 ASN O O 123.603 9.258 13.268 1.00 . A A . 32 ASN O 1 1
17 36319 1 1 34 ASN OD1 O 127.648 12.734 12.076 1.00 . A A . 32 ASN OD1 1 1
17 36320 1 1 35 SER C C 122.039 8.725 11.016 1.00 . A A . 33 SER C 1 1
17 36321 1 1 35 SER CA C 123.163 7.677 11.069 1.00 . A A . 33 SER CA 1 1
17 36322 1 1 35 SER CB C 122.883 6.615 12.139 1.00 . A A . 33 SER CB 1 1
17 36323 1 1 35 SER H H 125.272 8.131 10.929 1.00 . A A . 33 SER H 1 1
17 36324 1 1 35 SER HA H 123.260 7.207 10.103 1.00 . A A . 33 SER HA 1 1
17 36325 1 1 35 SER HB2 H 123.319 6.921 13.075 1.00 . A A . 33 SER HB2 1 1
17 36326 1 1 35 SER HB3 H 121.815 6.502 12.262 1.00 . A A . 33 SER HB3 1 1
17 36327 1 1 35 SER HG H 124.334 5.319 12.128 1.00 . A A . 33 SER HG 1 1
17 36328 1 1 35 SER N N 124.471 8.312 11.467 1.00 . A A . 33 SER N 1 1
17 36329 1 1 35 SER O O 121.114 8.703 11.810 1.00 . A A . 33 SER O 1 1
17 36330 1 1 35 SER OG O 123.460 5.381 11.735 1.00 . A A . 33 SER OG 1 1
17 36331 1 1 36 ILE C C 120.474 10.781 8.625 1.00 . A A . 34 ILE C 1 1
17 36332 1 1 36 ILE CA C 121.109 10.747 10.017 1.00 . A A . 34 ILE CA 1 1
17 36333 1 1 36 ILE CB C 121.890 12.046 10.293 1.00 . A A . 34 ILE CB 1 1
17 36334 1 1 36 ILE CD1 C 121.673 11.740 12.814 1.00 . A A . 34 ILE CD1 1 1
17 36335 1 1 36 ILE CG1 C 122.645 11.952 11.638 1.00 . A A . 34 ILE CG1 1 1
17 36336 1 1 36 ILE CG2 C 120.923 13.237 10.331 1.00 . A A . 34 ILE CG2 1 1
17 36337 1 1 36 ILE H H 122.841 9.592 9.408 1.00 . A A . 34 ILE H 1 1
17 36338 1 1 36 ILE HA H 120.348 10.605 10.767 1.00 . A A . 34 ILE HA 1 1
17 36339 1 1 36 ILE HB H 122.604 12.201 9.495 1.00 . A A . 34 ILE HB 1 1
17 36340 1 1 36 ILE HD11 H 120.669 11.594 12.443 1.00 . A A . 34 ILE HD11 1 1
17 36341 1 1 36 ILE HD12 H 121.974 10.871 13.378 1.00 . A A . 34 ILE HD12 1 1
17 36342 1 1 36 ILE HD13 H 121.691 12.607 13.457 1.00 . A A . 34 ILE HD13 1 1
17 36343 1 1 36 ILE HG12 H 123.336 11.124 11.598 1.00 . A A . 34 ILE HG12 1 1
17 36344 1 1 36 ILE HG13 H 123.198 12.867 11.797 1.00 . A A . 34 ILE HG13 1 1
17 36345 1 1 36 ILE HG21 H 120.126 13.031 11.029 1.00 . A A . 34 ILE HG21 1 1
17 36346 1 1 36 ILE HG22 H 121.455 14.123 10.644 1.00 . A A . 34 ILE HG22 1 1
17 36347 1 1 36 ILE HG23 H 120.508 13.396 9.347 1.00 . A A . 34 ILE HG23 1 1
17 36348 1 1 36 ILE N N 122.118 9.640 10.079 1.00 . A A . 34 ILE N 1 1
17 36349 1 1 36 ILE O O 121.162 10.846 7.627 1.00 . A A . 34 ILE O 1 1
17 36350 1 1 37 LEU C C 117.657 11.770 6.876 1.00 . A A . 35 LEU C 1 1
17 36351 1 1 37 LEU CA C 118.478 10.537 7.249 1.00 . A A . 35 LEU CA 1 1
17 36352 1 1 37 LEU CB C 117.559 9.335 7.484 1.00 . A A . 35 LEU CB 1 1
17 36353 1 1 37 LEU CD1 C 117.889 7.859 5.487 1.00 . A A . 35 LEU CD1 1 1
17 36354 1 1 37 LEU CD2 C 115.598 8.209 6.416 1.00 . A A . 35 LEU CD2 1 1
17 36355 1 1 37 LEU CG C 116.954 8.870 6.155 1.00 . A A . 35 LEU CG 1 1
17 36356 1 1 37 LEU H H 118.633 10.863 9.374 1.00 . A A . 35 LEU H 1 1
17 36357 1 1 37 LEU HA H 119.191 10.311 6.472 1.00 . A A . 35 LEU HA 1 1
17 36358 1 1 37 LEU HB2 H 118.130 8.529 7.923 1.00 . A A . 35 LEU HB2 1 1
17 36359 1 1 37 LEU HB3 H 116.766 9.620 8.160 1.00 . A A . 35 LEU HB3 1 1
17 36360 1 1 37 LEU HD11 H 118.334 7.229 6.243 1.00 . A A . 35 LEU HD11 1 1
17 36361 1 1 37 LEU HD12 H 117.327 7.251 4.795 1.00 . A A . 35 LEU HD12 1 1
17 36362 1 1 37 LEU HD13 H 118.666 8.385 4.954 1.00 . A A . 35 LEU HD13 1 1
17 36363 1 1 37 LEU HD21 H 115.674 7.559 7.275 1.00 . A A . 35 LEU HD21 1 1
17 36364 1 1 37 LEU HD22 H 114.855 8.971 6.605 1.00 . A A . 35 LEU HD22 1 1
17 36365 1 1 37 LEU HD23 H 115.308 7.630 5.551 1.00 . A A . 35 LEU HD23 1 1
17 36366 1 1 37 LEU HG H 116.820 9.722 5.502 1.00 . A A . 35 LEU HG 1 1
17 36367 1 1 37 LEU N N 119.166 10.748 8.558 1.00 . A A . 35 LEU N 1 1
17 36368 1 1 37 LEU O O 116.759 12.169 7.594 1.00 . A A . 35 LEU O 1 1
17 36369 1 1 38 GLN C C 116.035 13.005 4.359 1.00 . A A . 36 GLN C 1 1
17 36370 1 1 38 GLN CA C 117.147 13.522 5.269 1.00 . A A . 36 GLN CA 1 1
17 36371 1 1 38 GLN CB C 118.120 14.399 4.479 1.00 . A A . 36 GLN CB 1 1
17 36372 1 1 38 GLN CD C 120.149 15.856 4.641 1.00 . A A . 36 GLN CD 1 1
17 36373 1 1 38 GLN CG C 119.140 15.022 5.436 1.00 . A A . 36 GLN CG 1 1
17 36374 1 1 38 GLN H H 118.740 12.069 5.231 1.00 . A A . 36 GLN H 1 1
17 36375 1 1 38 GLN HA H 116.735 14.074 6.097 1.00 . A A . 36 GLN HA 1 1
17 36376 1 1 38 GLN HB2 H 118.634 13.794 3.745 1.00 . A A . 36 GLN HB2 1 1
17 36377 1 1 38 GLN HB3 H 117.572 15.184 3.979 1.00 . A A . 36 GLN HB3 1 1
17 36378 1 1 38 GLN HE21 H 120.325 17.242 6.051 1.00 . A A . 36 GLN HE21 1 1
17 36379 1 1 38 GLN HE22 H 121.265 17.497 4.660 1.00 . A A . 36 GLN HE22 1 1
17 36380 1 1 38 GLN HG2 H 118.627 15.656 6.144 1.00 . A A . 36 GLN HG2 1 1
17 36381 1 1 38 GLN HG3 H 119.661 14.240 5.965 1.00 . A A . 36 GLN HG3 1 1
17 36382 1 1 38 GLN N N 117.966 12.374 5.755 1.00 . A A . 36 GLN N 1 1
17 36383 1 1 38 GLN NE2 N 120.619 16.956 5.161 1.00 . A A . 36 GLN NE2 1 1
17 36384 1 1 38 GLN O O 116.270 12.173 3.504 1.00 . A A . 36 GLN O 1 1
17 36385 1 1 38 GLN OE1 O 120.513 15.502 3.536 1.00 . A A . 36 GLN OE1 1 1
17 36386 1 1 39 LEU C C 113.186 14.366 2.908 1.00 . A A . 37 LEU C 1 1
17 36387 1 1 39 LEU CA C 113.714 13.117 3.619 1.00 . A A . 37 LEU CA 1 1
17 36388 1 1 39 LEU CB C 112.627 12.526 4.521 1.00 . A A . 37 LEU CB 1 1
17 36389 1 1 39 LEU CD1 C 112.088 10.577 5.989 1.00 . A A . 37 LEU CD1 1 1
17 36390 1 1 39 LEU CD2 C 112.554 10.220 3.563 1.00 . A A . 37 LEU CD2 1 1
17 36391 1 1 39 LEU CG C 112.921 11.050 4.794 1.00 . A A . 37 LEU CG 1 1
17 36392 1 1 39 LEU H H 114.657 14.092 5.294 1.00 . A A . 37 LEU H 1 1
17 36393 1 1 39 LEU HA H 114.041 12.380 2.904 1.00 . A A . 37 LEU HA 1 1
17 36394 1 1 39 LEU HB2 H 112.603 13.067 5.456 1.00 . A A . 37 LEU HB2 1 1
17 36395 1 1 39 LEU HB3 H 111.668 12.614 4.032 1.00 . A A . 37 LEU HB3 1 1
17 36396 1 1 39 LEU HD11 H 112.035 11.365 6.725 1.00 . A A . 37 LEU HD11 1 1
17 36397 1 1 39 LEU HD12 H 111.091 10.324 5.657 1.00 . A A . 37 LEU HD12 1 1
17 36398 1 1 39 LEU HD13 H 112.553 9.705 6.428 1.00 . A A . 37 LEU HD13 1 1
17 36399 1 1 39 LEU HD21 H 112.925 10.708 2.675 1.00 . A A . 37 LEU HD21 1 1
17 36400 1 1 39 LEU HD22 H 112.997 9.238 3.646 1.00 . A A . 37 LEU HD22 1 1
17 36401 1 1 39 LEU HD23 H 111.480 10.125 3.499 1.00 . A A . 37 LEU HD23 1 1
17 36402 1 1 39 LEU HG H 113.972 10.926 5.016 1.00 . A A . 37 LEU HG 1 1
17 36403 1 1 39 LEU N N 114.829 13.487 4.543 1.00 . A A . 37 LEU N 1 1
17 36404 1 1 39 LEU O O 112.785 15.325 3.543 1.00 . A A . 37 LEU O 1 1
17 36405 1 1 40 ARG C C 111.151 15.146 0.423 1.00 . A A . 38 ARG C 1 1
17 36406 1 1 40 ARG CA C 112.583 15.495 0.835 1.00 . A A . 38 ARG CA 1 1
17 36407 1 1 40 ARG CB C 113.476 15.664 -0.397 1.00 . A A . 38 ARG CB 1 1
17 36408 1 1 40 ARG CD C 113.880 17.007 -2.468 1.00 . A A . 38 ARG CD 1 1
17 36409 1 1 40 ARG CG C 113.013 16.875 -1.213 1.00 . A A . 38 ARG CG 1 1
17 36410 1 1 40 ARG CZ C 112.290 18.315 -3.815 1.00 . A A . 38 ARG CZ 1 1
17 36411 1 1 40 ARG H H 113.583 13.601 1.118 1.00 . A A . 38 ARG H 1 1
17 36412 1 1 40 ARG HA H 112.603 16.398 1.429 1.00 . A A . 38 ARG HA 1 1
17 36413 1 1 40 ARG HB2 H 114.494 15.820 -0.077 1.00 . A A . 38 ARG HB2 1 1
17 36414 1 1 40 ARG HB3 H 113.421 14.776 -1.008 1.00 . A A . 38 ARG HB3 1 1
17 36415 1 1 40 ARG HD2 H 114.925 17.085 -2.194 1.00 . A A . 38 ARG HD2 1 1
17 36416 1 1 40 ARG HD3 H 113.726 16.165 -3.124 1.00 . A A . 38 ARG HD3 1 1
17 36417 1 1 40 ARG HE H 113.969 19.074 -3.060 1.00 . A A . 38 ARG HE 1 1
17 36418 1 1 40 ARG HG2 H 111.980 16.741 -1.501 1.00 . A A . 38 ARG HG2 1 1
17 36419 1 1 40 ARG HG3 H 113.108 17.770 -0.617 1.00 . A A . 38 ARG HG3 1 1
17 36420 1 1 40 ARG HH11 H 111.757 16.398 -3.505 1.00 . A A . 38 ARG HH11 1 1
17 36421 1 1 40 ARG HH12 H 110.662 17.333 -4.460 1.00 . A A . 38 ARG HH12 1 1
17 36422 1 1 40 ARG HH21 H 112.522 20.243 -4.297 1.00 . A A . 38 ARG HH21 1 1
17 36423 1 1 40 ARG HH22 H 111.087 19.486 -4.905 1.00 . A A . 38 ARG HH22 1 1
17 36424 1 1 40 ARG N N 113.182 14.356 1.599 1.00 . A A . 38 ARG N 1 1
17 36425 1 1 40 ARG NE N 113.418 18.267 -3.130 1.00 . A A . 38 ARG NE 1 1
17 36426 1 1 40 ARG NH1 N 111.510 17.264 -3.935 1.00 . A A . 38 ARG NH1 1 1
17 36427 1 1 40 ARG NH2 N 111.939 19.436 -4.384 1.00 . A A . 38 ARG NH2 1 1
17 36428 1 1 40 ARG O O 110.932 14.319 -0.444 1.00 . A A . 38 ARG O 1 1
17 36429 1 1 41 LEU C C 108.208 16.118 -0.451 1.00 . A A . 39 LEU C 1 1
17 36430 1 1 41 LEU CA C 108.757 15.391 0.782 1.00 . A A . 39 LEU CA 1 1
17 36431 1 1 41 LEU CB C 108.006 15.810 2.054 1.00 . A A . 39 LEU CB 1 1
17 36432 1 1 41 LEU CD1 C 106.635 13.691 1.895 1.00 . A A . 39 LEU CD1 1 1
17 36433 1 1 41 LEU CD2 C 105.963 15.502 3.447 1.00 . A A . 39 LEU CD2 1 1
17 36434 1 1 41 LEU CG C 106.588 15.210 2.085 1.00 . A A . 39 LEU CG 1 1
17 36435 1 1 41 LEU H H 110.389 16.488 1.674 1.00 . A A . 39 LEU H 1 1
17 36436 1 1 41 LEU HA H 108.681 14.325 0.652 1.00 . A A . 39 LEU HA 1 1
17 36437 1 1 41 LEU HB2 H 108.555 15.467 2.919 1.00 . A A . 39 LEU HB2 1 1
17 36438 1 1 41 LEU HB3 H 107.935 16.888 2.084 1.00 . A A . 39 LEU HB3 1 1
17 36439 1 1 41 LEU HD11 H 107.427 13.281 2.503 1.00 . A A . 39 LEU HD11 1 1
17 36440 1 1 41 LEU HD12 H 105.691 13.260 2.194 1.00 . A A . 39 LEU HD12 1 1
17 36441 1 1 41 LEU HD13 H 106.824 13.462 0.857 1.00 . A A . 39 LEU HD13 1 1
17 36442 1 1 41 LEU HD21 H 106.181 16.520 3.733 1.00 . A A . 39 LEU HD21 1 1
17 36443 1 1 41 LEU HD22 H 104.895 15.360 3.392 1.00 . A A . 39 LEU HD22 1 1
17 36444 1 1 41 LEU HD23 H 106.382 14.824 4.179 1.00 . A A . 39 LEU HD23 1 1
17 36445 1 1 41 LEU HG H 105.986 15.656 1.308 1.00 . A A . 39 LEU HG 1 1
17 36446 1 1 41 LEU N N 110.180 15.771 1.038 1.00 . A A . 39 LEU N 1 1
17 36447 1 1 41 LEU O O 108.635 17.211 -0.783 1.00 . A A . 39 LEU O 1 1
17 36448 1 1 42 ALA C C 106.118 17.441 -2.273 1.00 . A A . 40 ALA C 1 1
17 36449 1 1 42 ALA CA C 106.760 16.053 -2.433 1.00 . A A . 40 ALA CA 1 1
17 36450 1 1 42 ALA CB C 105.716 15.044 -2.918 1.00 . A A . 40 ALA CB 1 1
17 36451 1 1 42 ALA H H 106.863 14.688 -0.760 1.00 . A A . 40 ALA H 1 1
17 36452 1 1 42 ALA HA H 107.569 16.101 -3.143 1.00 . A A . 40 ALA HA 1 1
17 36453 1 1 42 ALA HB1 H 106.169 14.066 -2.996 1.00 . A A . 40 ALA HB1 1 1
17 36454 1 1 42 ALA HB2 H 105.345 15.347 -3.887 1.00 . A A . 40 ALA HB2 1 1
17 36455 1 1 42 ALA HB3 H 104.897 15.006 -2.215 1.00 . A A . 40 ALA HB3 1 1
17 36456 1 1 42 ALA N N 107.255 15.510 -1.122 1.00 . A A . 40 ALA N 1 1
17 36457 1 1 42 ALA O O 105.817 18.097 -3.254 1.00 . A A . 40 ALA O 1 1
17 36458 1 1 43 ASN C C 106.563 20.304 -0.836 1.00 . A A . 41 ASN C 1 1
17 36459 1 1 43 ASN CA C 105.399 19.294 -0.854 1.00 . A A . 41 ASN CA 1 1
17 36460 1 1 43 ASN CB C 104.694 19.268 0.506 1.00 . A A . 41 ASN CB 1 1
17 36461 1 1 43 ASN CG C 103.441 18.396 0.417 1.00 . A A . 41 ASN CG 1 1
17 36462 1 1 43 ASN H H 106.069 17.325 -0.284 1.00 . A A . 41 ASN H 1 1
17 36463 1 1 43 ASN HA H 104.687 19.553 -1.624 1.00 . A A . 41 ASN HA 1 1
17 36464 1 1 43 ASN HB2 H 105.363 18.863 1.252 1.00 . A A . 41 ASN HB2 1 1
17 36465 1 1 43 ASN HB3 H 104.412 20.273 0.785 1.00 . A A . 41 ASN HB3 1 1
17 36466 1 1 43 ASN HD21 H 102.704 19.365 -1.151 1.00 . A A . 41 ASN HD21 1 1
17 36467 1 1 43 ASN HD22 H 101.754 18.080 -0.581 1.00 . A A . 41 ASN HD22 1 1
17 36468 1 1 43 ASN N N 105.904 17.898 -1.059 1.00 . A A . 41 ASN N 1 1
17 36469 1 1 43 ASN ND2 N 102.560 18.633 -0.516 1.00 . A A . 41 ASN ND2 1 1
17 36470 1 1 43 ASN O O 106.478 21.331 -0.190 1.00 . A A . 41 ASN O 1 1
17 36471 1 1 43 ASN OD1 O 103.261 17.488 1.205 1.00 . A A . 41 ASN OD1 1 1
17 36472 1 1 44 ASP C C 109.337 21.376 -0.284 1.00 . A A . 42 ASP C 1 1
17 36473 1 1 44 ASP CA C 108.781 21.012 -1.667 1.00 . A A . 42 ASP CA 1 1
17 36474 1 1 44 ASP CB C 108.184 22.253 -2.352 1.00 . A A . 42 ASP CB 1 1
17 36475 1 1 44 ASP CG C 107.701 21.885 -3.758 1.00 . A A . 42 ASP CG 1 1
17 36476 1 1 44 ASP H H 107.744 19.154 -1.970 1.00 . A A . 42 ASP H 1 1
17 36477 1 1 44 ASP HA H 109.567 20.604 -2.293 1.00 . A A . 42 ASP HA 1 1
17 36478 1 1 44 ASP HB2 H 107.353 22.624 -1.772 1.00 . A A . 42 ASP HB2 1 1
17 36479 1 1 44 ASP HB3 H 108.940 23.020 -2.425 1.00 . A A . 42 ASP HB3 1 1
17 36480 1 1 44 ASP N N 107.656 20.021 -1.535 1.00 . A A . 42 ASP N 1 1
17 36481 1 1 44 ASP O O 109.802 22.482 -0.071 1.00 . A A . 42 ASP O 1 1
17 36482 1 1 44 ASP OD1 O 108.404 21.152 -4.434 1.00 . A A . 42 ASP OD1 1 1
17 36483 1 1 44 ASP OD2 O 106.635 22.343 -4.135 1.00 . A A . 42 ASP OD2 1 1
17 36484 1 1 45 SER C C 110.923 19.734 2.391 1.00 . A A . 43 SER C 1 1
17 36485 1 1 45 SER CA C 109.840 20.750 2.019 1.00 . A A . 43 SER CA 1 1
17 36486 1 1 45 SER CB C 108.643 20.624 2.960 1.00 . A A . 43 SER CB 1 1
17 36487 1 1 45 SER H H 108.903 19.569 0.472 1.00 . A A . 43 SER H 1 1
17 36488 1 1 45 SER HA H 110.235 21.753 2.061 1.00 . A A . 43 SER HA 1 1
17 36489 1 1 45 SER HB2 H 108.242 19.625 2.905 1.00 . A A . 43 SER HB2 1 1
17 36490 1 1 45 SER HB3 H 108.960 20.826 3.975 1.00 . A A . 43 SER HB3 1 1
17 36491 1 1 45 SER HG H 107.036 21.664 3.309 1.00 . A A . 43 SER HG 1 1
17 36492 1 1 45 SER N N 109.294 20.455 0.659 1.00 . A A . 43 SER N 1 1
17 36493 1 1 45 SER O O 110.783 18.550 2.148 1.00 . A A . 43 SER O 1 1
17 36494 1 1 45 SER OG O 107.639 21.553 2.571 1.00 . A A . 43 SER OG 1 1
17 36495 1 1 46 THR C C 112.904 18.952 4.933 1.00 . A A . 44 THR C 1 1
17 36496 1 1 46 THR CA C 113.073 19.259 3.441 1.00 . A A . 44 THR CA 1 1
17 36497 1 1 46 THR CB C 114.403 19.986 3.171 1.00 . A A . 44 THR CB 1 1
17 36498 1 1 46 THR CG2 C 114.471 21.318 3.935 1.00 . A A . 44 THR CG2 1 1
17 36499 1 1 46 THR H H 112.103 21.160 3.114 1.00 . A A . 44 THR H 1 1
17 36500 1 1 46 THR HA H 113.038 18.347 2.866 1.00 . A A . 44 THR HA 1 1
17 36501 1 1 46 THR HB H 114.493 20.183 2.113 1.00 . A A . 44 THR HB 1 1
17 36502 1 1 46 THR HG1 H 115.808 18.691 2.810 1.00 . A A . 44 THR HG1 1 1
17 36503 1 1 46 THR HG21 H 114.069 21.188 4.928 1.00 . A A . 44 THR HG21 1 1
17 36504 1 1 46 THR HG22 H 115.500 21.640 4.003 1.00 . A A . 44 THR HG22 1 1
17 36505 1 1 46 THR HG23 H 113.896 22.065 3.408 1.00 . A A . 44 THR HG23 1 1
17 36506 1 1 46 THR N N 111.999 20.196 2.980 1.00 . A A . 44 THR N 1 1
17 36507 1 1 46 THR O O 112.422 19.774 5.690 1.00 . A A . 44 THR O 1 1
17 36508 1 1 46 THR OG1 O 115.480 19.156 3.584 1.00 . A A . 44 THR OG1 1 1
17 36509 1 1 47 LYS C C 114.302 16.438 7.193 1.00 . A A . 45 LYS C 1 1
17 36510 1 1 47 LYS CA C 113.193 17.422 6.805 1.00 . A A . 45 LYS CA 1 1
17 36511 1 1 47 LYS CB C 111.816 16.772 6.956 1.00 . A A . 45 LYS CB 1 1
17 36512 1 1 47 LYS CD C 110.144 15.881 8.588 1.00 . A A . 45 LYS CD 1 1
17 36513 1 1 47 LYS CE C 109.772 15.798 10.069 1.00 . A A . 45 LYS CE 1 1
17 36514 1 1 47 LYS CG C 111.508 16.559 8.440 1.00 . A A . 45 LYS CG 1 1
17 36515 1 1 47 LYS H H 113.663 17.125 4.719 1.00 . A A . 45 LYS H 1 1
17 36516 1 1 47 LYS HA H 113.251 18.310 7.414 1.00 . A A . 45 LYS HA 1 1
17 36517 1 1 47 LYS HB2 H 111.066 17.415 6.521 1.00 . A A . 45 LYS HB2 1 1
17 36518 1 1 47 LYS HB3 H 111.811 15.818 6.450 1.00 . A A . 45 LYS HB3 1 1
17 36519 1 1 47 LYS HD2 H 109.398 16.458 8.059 1.00 . A A . 45 LYS HD2 1 1
17 36520 1 1 47 LYS HD3 H 110.191 14.886 8.173 1.00 . A A . 45 LYS HD3 1 1
17 36521 1 1 47 LYS HE2 H 110.625 15.477 10.652 1.00 . A A . 45 LYS HE2 1 1
17 36522 1 1 47 LYS HE3 H 109.411 16.752 10.421 1.00 . A A . 45 LYS HE3 1 1
17 36523 1 1 47 LYS HG2 H 112.272 15.933 8.880 1.00 . A A . 45 LYS HG2 1 1
17 36524 1 1 47 LYS HG3 H 111.491 17.513 8.945 1.00 . A A . 45 LYS HG3 1 1
17 36525 1 1 47 LYS HZ1 H 109.023 13.884 9.737 1.00 . A A . 45 LYS HZ1 1 1
17 36526 1 1 47 LYS HZ2 H 108.402 14.640 11.126 1.00 . A A . 45 LYS HZ2 1 1
17 36527 1 1 47 LYS HZ3 H 107.864 15.118 9.590 1.00 . A A . 45 LYS HZ3 1 1
17 36528 1 1 47 LYS N N 113.298 17.775 5.357 1.00 . A A . 45 LYS N 1 1
17 36529 1 1 47 LYS NZ N 108.683 14.783 10.135 1.00 . A A . 45 LYS NZ 1 1
17 36530 1 1 47 LYS O O 114.383 15.346 6.665 1.00 . A A . 45 LYS O 1 1
17 36531 1 1 48 SER C C 115.825 15.140 9.809 1.00 . A A . 46 SER C 1 1
17 36532 1 1 48 SER CA C 116.252 15.911 8.558 1.00 . A A . 46 SER CA 1 1
17 36533 1 1 48 SER CB C 117.430 16.833 8.872 1.00 . A A . 46 SER CB 1 1
17 36534 1 1 48 SER H H 115.070 17.716 8.512 1.00 . A A . 46 SER H 1 1
17 36535 1 1 48 SER HA H 116.520 15.230 7.766 1.00 . A A . 46 SER HA 1 1
17 36536 1 1 48 SER HB2 H 118.306 16.243 9.084 1.00 . A A . 46 SER HB2 1 1
17 36537 1 1 48 SER HB3 H 117.625 17.470 8.019 1.00 . A A . 46 SER HB3 1 1
17 36538 1 1 48 SER HG H 117.433 17.166 10.790 1.00 . A A . 46 SER HG 1 1
17 36539 1 1 48 SER N N 115.153 16.823 8.114 1.00 . A A . 46 SER N 1 1
17 36540 1 1 48 SER O O 115.454 15.726 10.810 1.00 . A A . 46 SER O 1 1
17 36541 1 1 48 SER OG O 117.116 17.626 10.010 1.00 . A A . 46 SER OG 1 1
17 36542 1 1 49 ILE C C 116.575 11.987 11.241 1.00 . A A . 47 ILE C 1 1
17 36543 1 1 49 ILE CA C 115.472 13.005 10.938 1.00 . A A . 47 ILE CA 1 1
17 36544 1 1 49 ILE CB C 114.167 12.301 10.527 1.00 . A A . 47 ILE CB 1 1
17 36545 1 1 49 ILE CD1 C 111.909 12.661 9.504 1.00 . A A . 47 ILE CD1 1 1
17 36546 1 1 49 ILE CG1 C 113.096 13.346 10.185 1.00 . A A . 47 ILE CG1 1 1
17 36547 1 1 49 ILE CG2 C 113.662 11.431 11.684 1.00 . A A . 47 ILE CG2 1 1
17 36548 1 1 49 ILE H H 116.184 13.387 8.937 1.00 . A A . 47 ILE H 1 1
17 36549 1 1 49 ILE HA H 115.302 13.636 11.797 1.00 . A A . 47 ILE HA 1 1
17 36550 1 1 49 ILE HB H 114.354 11.678 9.664 1.00 . A A . 47 ILE HB 1 1
17 36551 1 1 49 ILE HD11 H 112.269 11.869 8.863 1.00 . A A . 47 ILE HD11 1 1
17 36552 1 1 49 ILE HD12 H 111.254 12.245 10.256 1.00 . A A . 47 ILE HD12 1 1
17 36553 1 1 49 ILE HD13 H 111.366 13.383 8.914 1.00 . A A . 47 ILE HD13 1 1
17 36554 1 1 49 ILE HG12 H 112.762 13.829 11.091 1.00 . A A . 47 ILE HG12 1 1
17 36555 1 1 49 ILE HG13 H 113.513 14.084 9.517 1.00 . A A . 47 ILE HG13 1 1
17 36556 1 1 49 ILE HG21 H 113.514 12.046 12.560 1.00 . A A . 47 ILE HG21 1 1
17 36557 1 1 49 ILE HG22 H 112.725 10.971 11.406 1.00 . A A . 47 ILE HG22 1 1
17 36558 1 1 49 ILE HG23 H 114.389 10.663 11.902 1.00 . A A . 47 ILE HG23 1 1
17 36559 1 1 49 ILE N N 115.874 13.831 9.756 1.00 . A A . 47 ILE N 1 1
17 36560 1 1 49 ILE O O 117.087 11.338 10.349 1.00 . A A . 47 ILE O 1 1
17 36561 1 1 50 VAL C C 117.390 9.454 12.957 1.00 . A A . 48 VAL C 1 1
17 36562 1 1 50 VAL CA C 118.009 10.858 12.852 1.00 . A A . 48 VAL CA 1 1
17 36563 1 1 50 VAL CB C 118.560 11.336 14.210 1.00 . A A . 48 VAL CB 1 1
17 36564 1 1 50 VAL CG1 C 119.674 10.393 14.688 1.00 . A A . 48 VAL CG1 1 1
17 36565 1 1 50 VAL CG2 C 119.112 12.768 14.078 1.00 . A A . 48 VAL CG2 1 1
17 36566 1 1 50 VAL H H 116.513 12.383 13.191 1.00 . A A . 48 VAL H 1 1
17 36567 1 1 50 VAL HA H 118.792 10.867 12.110 1.00 . A A . 48 VAL HA 1 1
17 36568 1 1 50 VAL HB H 117.765 11.335 14.933 1.00 . A A . 48 VAL HB 1 1
17 36569 1 1 50 VAL HG11 H 120.171 9.957 13.833 1.00 . A A . 48 VAL HG11 1 1
17 36570 1 1 50 VAL HG12 H 120.390 10.946 15.278 1.00 . A A . 48 VAL HG12 1 1
17 36571 1 1 50 VAL HG13 H 119.243 9.607 15.290 1.00 . A A . 48 VAL HG13 1 1
17 36572 1 1 50 VAL HG21 H 119.347 12.975 13.044 1.00 . A A . 48 VAL HG21 1 1
17 36573 1 1 50 VAL HG22 H 118.368 13.472 14.422 1.00 . A A . 48 VAL HG22 1 1
17 36574 1 1 50 VAL HG23 H 120.006 12.871 14.678 1.00 . A A . 48 VAL HG23 1 1
17 36575 1 1 50 VAL N N 116.941 11.843 12.492 1.00 . A A . 48 VAL N 1 1
17 36576 1 1 50 VAL O O 116.418 9.248 13.653 1.00 . A A . 48 VAL O 1 1
17 36577 1 1 51 THR C C 117.119 6.476 13.516 1.00 . A A . 49 THR C 1 1
17 36578 1 1 51 THR CA C 117.309 7.142 12.150 1.00 . A A . 49 THR CA 1 1
17 36579 1 1 51 THR CB C 118.266 6.312 11.290 1.00 . A A . 49 THR CB 1 1
17 36580 1 1 51 THR CG2 C 118.297 6.873 9.867 1.00 . A A . 49 THR CG2 1 1
17 36581 1 1 51 THR H H 118.805 8.667 11.810 1.00 . A A . 49 THR H 1 1
17 36582 1 1 51 THR HA H 116.365 7.229 11.640 1.00 . A A . 49 THR HA 1 1
17 36583 1 1 51 THR HB H 117.929 5.288 11.261 1.00 . A A . 49 THR HB 1 1
17 36584 1 1 51 THR HG1 H 119.867 5.463 11.997 1.00 . A A . 49 THR HG1 1 1
17 36585 1 1 51 THR HG21 H 117.323 7.265 9.611 1.00 . A A . 49 THR HG21 1 1
17 36586 1 1 51 THR HG22 H 119.030 7.664 9.807 1.00 . A A . 49 THR HG22 1 1
17 36587 1 1 51 THR HG23 H 118.559 6.086 9.176 1.00 . A A . 49 THR HG23 1 1
17 36588 1 1 51 THR N N 117.956 8.494 12.266 1.00 . A A . 49 THR N 1 1
17 36589 1 1 51 THR O O 116.256 5.637 13.686 1.00 . A A . 49 THR O 1 1
17 36590 1 1 51 THR OG1 O 119.570 6.364 11.852 1.00 . A A . 49 THR OG1 1 1
17 36591 1 1 52 LYS C C 116.429 6.278 16.417 1.00 . A A . 50 LYS C 1 1
17 36592 1 1 52 LYS CA C 117.841 6.168 15.829 1.00 . A A . 50 LYS CA 1 1
17 36593 1 1 52 LYS CB C 118.849 6.905 16.727 1.00 . A A . 50 LYS CB 1 1
17 36594 1 1 52 LYS CD C 121.238 7.593 17.009 1.00 . A A . 50 LYS CD 1 1
17 36595 1 1 52 LYS CE C 122.635 7.532 16.386 1.00 . A A . 50 LYS CE 1 1
17 36596 1 1 52 LYS CG C 120.279 6.718 16.198 1.00 . A A . 50 LYS CG 1 1
17 36597 1 1 52 LYS H H 118.571 7.551 14.333 1.00 . A A . 50 LYS H 1 1
17 36598 1 1 52 LYS HA H 118.113 5.131 15.738 1.00 . A A . 50 LYS HA 1 1
17 36599 1 1 52 LYS HB2 H 118.610 7.958 16.741 1.00 . A A . 50 LYS HB2 1 1
17 36600 1 1 52 LYS HB3 H 118.787 6.511 17.730 1.00 . A A . 50 LYS HB3 1 1
17 36601 1 1 52 LYS HD2 H 120.885 8.614 17.006 1.00 . A A . 50 LYS HD2 1 1
17 36602 1 1 52 LYS HD3 H 121.284 7.231 18.025 1.00 . A A . 50 LYS HD3 1 1
17 36603 1 1 52 LYS HE2 H 122.876 6.516 16.105 1.00 . A A . 50 LYS HE2 1 1
17 36604 1 1 52 LYS HE3 H 122.694 8.186 15.531 1.00 . A A . 50 LYS HE3 1 1
17 36605 1 1 52 LYS HG2 H 120.574 5.682 16.298 1.00 . A A . 50 LYS HG2 1 1
17 36606 1 1 52 LYS HG3 H 120.324 7.007 15.159 1.00 . A A . 50 LYS HG3 1 1
17 36607 1 1 52 LYS HZ1 H 123.276 8.967 17.751 1.00 . A A . 50 LYS HZ1 1 1
17 36608 1 1 52 LYS HZ2 H 123.499 7.366 18.273 1.00 . A A . 50 LYS HZ2 1 1
17 36609 1 1 52 LYS HZ3 H 124.529 8.024 17.097 1.00 . A A . 50 LYS HZ3 1 1
17 36610 1 1 52 LYS N N 117.920 6.839 14.487 1.00 . A A . 50 LYS N 1 1
17 36611 1 1 52 LYS NZ N 123.554 8.008 17.458 1.00 . A A . 50 LYS NZ 1 1
17 36612 1 1 52 LYS O O 116.026 5.458 17.222 1.00 . A A . 50 LYS O 1 1
17 36613 1 1 53 ASP C C 113.309 6.534 15.641 1.00 . A A . 51 ASP C 1 1
17 36614 1 1 53 ASP CA C 114.263 7.379 16.508 1.00 . A A . 51 ASP CA 1 1
17 36615 1 1 53 ASP CB C 113.894 8.874 16.447 1.00 . A A . 51 ASP CB 1 1
17 36616 1 1 53 ASP CG C 114.015 9.423 15.018 1.00 . A A . 51 ASP CG 1 1
17 36617 1 1 53 ASP H H 116.043 7.955 15.415 1.00 . A A . 51 ASP H 1 1
17 36618 1 1 53 ASP HA H 114.209 7.043 17.532 1.00 . A A . 51 ASP HA 1 1
17 36619 1 1 53 ASP HB2 H 112.879 9.002 16.789 1.00 . A A . 51 ASP HB2 1 1
17 36620 1 1 53 ASP HB3 H 114.558 9.428 17.095 1.00 . A A . 51 ASP HB3 1 1
17 36621 1 1 53 ASP N N 115.677 7.278 16.024 1.00 . A A . 51 ASP N 1 1
17 36622 1 1 53 ASP O O 112.107 6.572 15.831 1.00 . A A . 51 ASP O 1 1
17 36623 1 1 53 ASP OD1 O 113.544 8.769 14.102 1.00 . A A . 51 ASP OD1 1 1
17 36624 1 1 53 ASP OD2 O 114.574 10.496 14.867 1.00 . A A . 51 ASP OD2 1 1
17 36625 1 1 54 ILE C C 112.543 3.648 14.727 1.00 . A A . 52 ILE C 1 1
17 36626 1 1 54 ILE CA C 112.937 4.870 13.891 1.00 . A A . 52 ILE CA 1 1
17 36627 1 1 54 ILE CB C 113.764 4.446 12.664 1.00 . A A . 52 ILE CB 1 1
17 36628 1 1 54 ILE CD1 C 115.087 5.294 10.711 1.00 . A A . 52 ILE CD1 1 1
17 36629 1 1 54 ILE CG1 C 114.097 5.680 11.815 1.00 . A A . 52 ILE CG1 1 1
17 36630 1 1 54 ILE CG2 C 112.960 3.455 11.807 1.00 . A A . 52 ILE CG2 1 1
17 36631 1 1 54 ILE H H 114.795 5.800 14.512 1.00 . A A . 52 ILE H 1 1
17 36632 1 1 54 ILE HA H 112.053 5.400 13.570 1.00 . A A . 52 ILE HA 1 1
17 36633 1 1 54 ILE HB H 114.679 3.976 12.992 1.00 . A A . 52 ILE HB 1 1
17 36634 1 1 54 ILE HD11 H 115.952 4.821 11.153 1.00 . A A . 52 ILE HD11 1 1
17 36635 1 1 54 ILE HD12 H 114.614 4.608 10.026 1.00 . A A . 52 ILE HD12 1 1
17 36636 1 1 54 ILE HD13 H 115.396 6.181 10.178 1.00 . A A . 52 ILE HD13 1 1
17 36637 1 1 54 ILE HG12 H 113.192 6.062 11.369 1.00 . A A . 52 ILE HG12 1 1
17 36638 1 1 54 ILE HG13 H 114.536 6.440 12.442 1.00 . A A . 52 ILE HG13 1 1
17 36639 1 1 54 ILE HG21 H 112.694 2.596 12.405 1.00 . A A . 52 ILE HG21 1 1
17 36640 1 1 54 ILE HG22 H 112.063 3.935 11.447 1.00 . A A . 52 ILE HG22 1 1
17 36641 1 1 54 ILE HG23 H 113.560 3.136 10.968 1.00 . A A . 52 ILE HG23 1 1
17 36642 1 1 54 ILE N N 113.826 5.775 14.695 1.00 . A A . 52 ILE N 1 1
17 36643 1 1 54 ILE O O 113.383 2.967 15.284 1.00 . A A . 52 ILE O 1 1
17 36644 1 1 55 LYS C C 110.648 1.042 14.271 1.00 . A A . 53 LYS C 1 1
17 36645 1 1 55 LYS CA C 110.808 2.076 15.391 1.00 . A A . 53 LYS CA 1 1
17 36646 1 1 55 LYS CB C 109.456 2.377 16.046 1.00 . A A . 53 LYS CB 1 1
17 36647 1 1 55 LYS CD C 107.604 1.436 17.434 1.00 . A A . 53 LYS CD 1 1
17 36648 1 1 55 LYS CE C 107.194 0.273 18.340 1.00 . A A . 53 LYS CE 1 1
17 36649 1 1 55 LYS CG C 108.984 1.156 16.837 1.00 . A A . 53 LYS CG 1 1
17 36650 1 1 55 LYS H H 110.606 4.022 14.487 1.00 . A A . 53 LYS H 1 1
17 36651 1 1 55 LYS HA H 111.509 1.725 16.131 1.00 . A A . 53 LYS HA 1 1
17 36652 1 1 55 LYS HB2 H 109.561 3.219 16.714 1.00 . A A . 53 LYS HB2 1 1
17 36653 1 1 55 LYS HB3 H 108.731 2.612 15.281 1.00 . A A . 53 LYS HB3 1 1
17 36654 1 1 55 LYS HD2 H 107.641 2.348 18.012 1.00 . A A . 53 LYS HD2 1 1
17 36655 1 1 55 LYS HD3 H 106.881 1.542 16.639 1.00 . A A . 53 LYS HD3 1 1
17 36656 1 1 55 LYS HE2 H 106.118 0.248 18.453 1.00 . A A . 53 LYS HE2 1 1
17 36657 1 1 55 LYS HE3 H 107.554 -0.661 17.941 1.00 . A A . 53 LYS HE3 1 1
17 36658 1 1 55 LYS HG2 H 108.925 0.301 16.177 1.00 . A A . 53 LYS HG2 1 1
17 36659 1 1 55 LYS HG3 H 109.683 0.949 17.633 1.00 . A A . 53 LYS HG3 1 1
17 36660 1 1 55 LYS HZ1 H 108.877 0.628 19.512 1.00 . A A . 53 LYS HZ1 1 1
17 36661 1 1 55 LYS HZ2 H 107.486 1.452 20.032 1.00 . A A . 53 LYS HZ2 1 1
17 36662 1 1 55 LYS HZ3 H 107.638 -0.214 20.315 1.00 . A A . 53 LYS HZ3 1 1
17 36663 1 1 55 LYS N N 111.266 3.373 14.811 1.00 . A A . 53 LYS N 1 1
17 36664 1 1 55 LYS NZ N 107.848 0.556 19.648 1.00 . A A . 53 LYS NZ 1 1
17 36665 1 1 55 LYS O O 110.878 -0.136 14.471 1.00 . A A . 53 LYS O 1 1
17 36666 1 1 56 ASP C C 110.046 1.282 10.629 1.00 . A A . 54 ASP C 1 1
17 36667 1 1 56 ASP CA C 110.021 0.529 11.963 1.00 . A A . 54 ASP CA 1 1
17 36668 1 1 56 ASP CB C 108.630 -0.068 12.209 1.00 . A A . 54 ASP CB 1 1
17 36669 1 1 56 ASP CG C 108.736 -1.336 13.060 1.00 . A A . 54 ASP CG 1 1
17 36670 1 1 56 ASP H H 110.155 2.450 12.948 1.00 . A A . 54 ASP H 1 1
17 36671 1 1 56 ASP HA H 110.770 -0.249 11.959 1.00 . A A . 54 ASP HA 1 1
17 36672 1 1 56 ASP HB2 H 108.019 0.656 12.724 1.00 . A A . 54 ASP HB2 1 1
17 36673 1 1 56 ASP HB3 H 108.172 -0.312 11.262 1.00 . A A . 54 ASP HB3 1 1
17 36674 1 1 56 ASP N N 110.267 1.482 13.093 1.00 . A A . 54 ASP N 1 1
17 36675 1 1 56 ASP O O 109.824 2.478 10.579 1.00 . A A . 54 ASP O 1 1
17 36676 1 1 56 ASP OD1 O 108.678 -1.222 14.273 1.00 . A A . 54 ASP OD1 1 1
17 36677 1 1 56 ASP OD2 O 108.874 -2.402 12.483 1.00 . A A . 54 ASP OD2 1 1
17 36678 1 1 57 LEU C C 109.577 0.441 7.174 1.00 . A A . 55 LEU C 1 1
17 36679 1 1 57 LEU CA C 110.370 1.249 8.207 1.00 . A A . 55 LEU CA 1 1
17 36680 1 1 57 LEU CB C 111.854 1.270 7.833 1.00 . A A . 55 LEU CB 1 1
17 36681 1 1 57 LEU CD1 C 114.119 1.998 8.591 1.00 . A A . 55 LEU CD1 1 1
17 36682 1 1 57 LEU CD2 C 112.259 3.656 8.458 1.00 . A A . 55 LEU CD2 1 1
17 36683 1 1 57 LEU CG C 112.615 2.202 8.778 1.00 . A A . 55 LEU CG 1 1
17 36684 1 1 57 LEU H H 110.479 -0.378 9.620 1.00 . A A . 55 LEU H 1 1
17 36685 1 1 57 LEU HA H 109.991 2.256 8.268 1.00 . A A . 55 LEU HA 1 1
17 36686 1 1 57 LEU HB2 H 112.258 0.270 7.912 1.00 . A A . 55 LEU HB2 1 1
17 36687 1 1 57 LEU HB3 H 111.964 1.622 6.819 1.00 . A A . 55 LEU HB3 1 1
17 36688 1 1 57 LEU HD11 H 114.334 1.838 7.545 1.00 . A A . 55 LEU HD11 1 1
17 36689 1 1 57 LEU HD12 H 114.648 2.873 8.937 1.00 . A A . 55 LEU HD12 1 1
17 36690 1 1 57 LEU HD13 H 114.439 1.137 9.160 1.00 . A A . 55 LEU HD13 1 1
17 36691 1 1 57 LEU HD21 H 112.473 3.858 7.419 1.00 . A A . 55 LEU HD21 1 1
17 36692 1 1 57 LEU HD22 H 111.209 3.819 8.647 1.00 . A A . 55 LEU HD22 1 1
17 36693 1 1 57 LEU HD23 H 112.843 4.316 9.081 1.00 . A A . 55 LEU HD23 1 1
17 36694 1 1 57 LEU HG H 112.346 1.979 9.800 1.00 . A A . 55 LEU HG 1 1
17 36695 1 1 57 LEU N N 110.314 0.585 9.548 1.00 . A A . 55 LEU N 1 1
17 36696 1 1 57 LEU O O 109.468 -0.767 7.271 1.00 . A A . 55 LEU O 1 1
17 36697 1 1 58 ARG C C 108.384 1.210 3.793 1.00 . A A . 56 ARG C 1 1
17 36698 1 1 58 ARG CA C 108.318 0.387 5.084 1.00 . A A . 56 ARG CA 1 1
17 36699 1 1 58 ARG CB C 106.865 0.237 5.562 1.00 . A A . 56 ARG CB 1 1
17 36700 1 1 58 ARG CD C 104.781 1.461 6.239 1.00 . A A . 56 ARG CD 1 1
17 36701 1 1 58 ARG CG C 106.209 1.618 5.709 1.00 . A A . 56 ARG CG 1 1
17 36702 1 1 58 ARG CZ C 103.894 0.290 8.213 1.00 . A A . 56 ARG CZ 1 1
17 36703 1 1 58 ARG H H 109.074 2.087 6.175 1.00 . A A . 56 ARG H 1 1
17 36704 1 1 58 ARG HA H 108.756 -0.586 4.931 1.00 . A A . 56 ARG HA 1 1
17 36705 1 1 58 ARG HB2 H 106.310 -0.347 4.842 1.00 . A A . 56 ARG HB2 1 1
17 36706 1 1 58 ARG HB3 H 106.853 -0.267 6.517 1.00 . A A . 56 ARG HB3 1 1
17 36707 1 1 58 ARG HD2 H 104.300 2.427 6.303 1.00 . A A . 56 ARG HD2 1 1
17 36708 1 1 58 ARG HD3 H 104.218 0.805 5.598 1.00 . A A . 56 ARG HD3 1 1
17 36709 1 1 58 ARG HE H 105.789 0.880 8.058 1.00 . A A . 56 ARG HE 1 1
17 36710 1 1 58 ARG HG2 H 106.785 2.219 6.393 1.00 . A A . 56 ARG HG2 1 1
17 36711 1 1 58 ARG HG3 H 106.179 2.104 4.745 1.00 . A A . 56 ARG HG3 1 1
17 36712 1 1 58 ARG HH11 H 102.553 0.625 6.749 1.00 . A A . 56 ARG HH11 1 1
17 36713 1 1 58 ARG HH12 H 101.950 -0.201 8.141 1.00 . A A . 56 ARG HH12 1 1
17 36714 1 1 58 ARG HH21 H 104.963 -0.188 9.837 1.00 . A A . 56 ARG HH21 1 1
17 36715 1 1 58 ARG HH22 H 103.297 -0.657 9.872 1.00 . A A . 56 ARG HH22 1 1
17 36716 1 1 58 ARG N N 109.024 1.107 6.188 1.00 . A A . 56 ARG N 1 1
17 36717 1 1 58 ARG NE N 104.920 0.856 7.604 1.00 . A A . 56 ARG NE 1 1
17 36718 1 1 58 ARG NH1 N 102.706 0.235 7.655 1.00 . A A . 56 ARG NH1 1 1
17 36719 1 1 58 ARG NH2 N 104.065 -0.226 9.399 1.00 . A A . 56 ARG NH2 1 1
17 36720 1 1 58 ARG O O 108.305 2.422 3.824 1.00 . A A . 56 ARG O 1 1
17 36721 1 1 59 ILE C C 106.991 1.397 0.908 1.00 . A A . 57 ILE C 1 1
17 36722 1 1 59 ILE CA C 108.452 1.299 1.365 1.00 . A A . 57 ILE CA 1 1
17 36723 1 1 59 ILE CB C 109.274 0.476 0.361 1.00 . A A . 57 ILE CB 1 1
17 36724 1 1 59 ILE CD1 C 111.421 -0.773 0.029 1.00 . A A . 57 ILE CD1 1 1
17 36725 1 1 59 ILE CG1 C 110.707 0.278 0.882 1.00 . A A . 57 ILE CG1 1 1
17 36726 1 1 59 ILE CG2 C 109.331 1.230 -0.972 1.00 . A A . 57 ILE CG2 1 1
17 36727 1 1 59 ILE H H 108.699 -0.402 2.674 1.00 . A A . 57 ILE H 1 1
17 36728 1 1 59 ILE HA H 108.886 2.281 1.467 1.00 . A A . 57 ILE HA 1 1
17 36729 1 1 59 ILE HB H 108.805 -0.486 0.212 1.00 . A A . 57 ILE HB 1 1
17 36730 1 1 59 ILE HD11 H 110.759 -1.609 -0.141 1.00 . A A . 57 ILE HD11 1 1
17 36731 1 1 59 ILE HD12 H 111.703 -0.338 -0.917 1.00 . A A . 57 ILE HD12 1 1
17 36732 1 1 59 ILE HD13 H 112.305 -1.115 0.547 1.00 . A A . 57 ILE HD13 1 1
17 36733 1 1 59 ILE HG12 H 111.243 1.214 0.823 1.00 . A A . 57 ILE HG12 1 1
17 36734 1 1 59 ILE HG13 H 110.676 -0.055 1.908 1.00 . A A . 57 ILE HG13 1 1
17 36735 1 1 59 ILE HG21 H 109.385 2.292 -0.780 1.00 . A A . 57 ILE HG21 1 1
17 36736 1 1 59 ILE HG22 H 110.202 0.919 -1.528 1.00 . A A . 57 ILE HG22 1 1
17 36737 1 1 59 ILE HG23 H 108.441 1.013 -1.544 1.00 . A A . 57 ILE HG23 1 1
17 36738 1 1 59 ILE N N 108.529 0.562 2.666 1.00 . A A . 57 ILE N 1 1
17 36739 1 1 59 ILE O O 106.263 0.421 0.928 1.00 . A A . 57 ILE O 1 1
17 36740 1 1 60 LEU C C 105.042 2.347 -1.464 1.00 . A A . 58 LEU C 1 1
17 36741 1 1 60 LEU CA C 105.149 2.728 0.025 1.00 . A A . 58 LEU CA 1 1
17 36742 1 1 60 LEU CB C 104.825 4.212 0.209 1.00 . A A . 58 LEU CB 1 1
17 36743 1 1 60 LEU CD1 C 104.771 6.041 1.910 1.00 . A A . 58 LEU CD1 1 1
17 36744 1 1 60 LEU CD2 C 103.309 4.031 2.189 1.00 . A A . 58 LEU CD2 1 1
17 36745 1 1 60 LEU CG C 104.673 4.528 1.699 1.00 . A A . 58 LEU CG 1 1
17 36746 1 1 60 LEU H H 107.169 3.337 0.498 1.00 . A A . 58 LEU H 1 1
17 36747 1 1 60 LEU HA H 104.484 2.129 0.624 1.00 . A A . 58 LEU HA 1 1
17 36748 1 1 60 LEU HB2 H 105.624 4.808 -0.206 1.00 . A A . 58 LEU HB2 1 1
17 36749 1 1 60 LEU HB3 H 103.902 4.444 -0.301 1.00 . A A . 58 LEU HB3 1 1
17 36750 1 1 60 LEU HD11 H 104.325 6.553 1.070 1.00 . A A . 58 LEU HD11 1 1
17 36751 1 1 60 LEU HD12 H 104.249 6.314 2.815 1.00 . A A . 58 LEU HD12 1 1
17 36752 1 1 60 LEU HD13 H 105.810 6.325 1.993 1.00 . A A . 58 LEU HD13 1 1
17 36753 1 1 60 LEU HD21 H 103.067 3.100 1.700 1.00 . A A . 58 LEU HD21 1 1
17 36754 1 1 60 LEU HD22 H 103.346 3.878 3.257 1.00 . A A . 58 LEU HD22 1 1
17 36755 1 1 60 LEU HD23 H 102.554 4.767 1.957 1.00 . A A . 58 LEU HD23 1 1
17 36756 1 1 60 LEU HG H 105.459 4.035 2.252 1.00 . A A . 58 LEU HG 1 1
17 36757 1 1 60 LEU N N 106.561 2.567 0.497 1.00 . A A . 58 LEU N 1 1
17 36758 1 1 60 LEU O O 105.738 2.917 -2.284 1.00 . A A . 58 LEU O 1 1
17 36759 1 1 61 PRO C C 103.279 2.169 -3.958 1.00 . A A . 59 PRO C 1 1
17 36760 1 1 61 PRO CA C 103.962 1.020 -3.205 1.00 . A A . 59 PRO CA 1 1
17 36761 1 1 61 PRO CB C 103.048 -0.204 -3.136 1.00 . A A . 59 PRO CB 1 1
17 36762 1 1 61 PRO CD C 103.338 0.592 -0.875 1.00 . A A . 59 PRO CD 1 1
17 36763 1 1 61 PRO CG C 102.394 -0.134 -1.794 1.00 . A A . 59 PRO CG 1 1
17 36764 1 1 61 PRO HA H 104.897 0.759 -3.676 1.00 . A A . 59 PRO HA 1 1
17 36765 1 1 61 PRO HB2 H 102.306 -0.166 -3.922 1.00 . A A . 59 PRO HB2 1 1
17 36766 1 1 61 PRO HB3 H 103.630 -1.110 -3.214 1.00 . A A . 59 PRO HB3 1 1
17 36767 1 1 61 PRO HD2 H 102.788 1.231 -0.197 1.00 . A A . 59 PRO HD2 1 1
17 36768 1 1 61 PRO HD3 H 103.948 -0.109 -0.327 1.00 . A A . 59 PRO HD3 1 1
17 36769 1 1 61 PRO HG2 H 101.460 0.406 -1.869 1.00 . A A . 59 PRO HG2 1 1
17 36770 1 1 61 PRO HG3 H 102.215 -1.130 -1.418 1.00 . A A . 59 PRO HG3 1 1
17 36771 1 1 61 PRO N N 104.177 1.395 -1.782 1.00 . A A . 59 PRO N 1 1
17 36772 1 1 61 PRO O O 102.537 2.942 -3.380 1.00 . A A . 59 PRO O 1 1
17 36773 1 1 62 LYS C C 101.540 2.938 -6.575 1.00 . A A . 60 LYS C 1 1
17 36774 1 1 62 LYS CA C 102.903 3.384 -6.038 1.00 . A A . 60 LYS CA 1 1
17 36775 1 1 62 LYS CB C 103.874 3.650 -7.190 1.00 . A A . 60 LYS CB 1 1
17 36776 1 1 62 LYS CD C 106.094 4.625 -7.798 1.00 . A A . 60 LYS CD 1 1
17 36777 1 1 62 LYS CE C 107.432 5.122 -7.246 1.00 . A A . 60 LYS CE 1 1
17 36778 1 1 62 LYS CG C 105.174 4.240 -6.639 1.00 . A A . 60 LYS CG 1 1
17 36779 1 1 62 LYS H H 104.127 1.643 -5.678 1.00 . A A . 60 LYS H 1 1
17 36780 1 1 62 LYS HA H 102.797 4.272 -5.433 1.00 . A A . 60 LYS HA 1 1
17 36781 1 1 62 LYS HB2 H 104.087 2.724 -7.702 1.00 . A A . 60 LYS HB2 1 1
17 36782 1 1 62 LYS HB3 H 103.429 4.351 -7.881 1.00 . A A . 60 LYS HB3 1 1
17 36783 1 1 62 LYS HD2 H 106.262 3.761 -8.425 1.00 . A A . 60 LYS HD2 1 1
17 36784 1 1 62 LYS HD3 H 105.633 5.408 -8.380 1.00 . A A . 60 LYS HD3 1 1
17 36785 1 1 62 LYS HE2 H 107.733 4.524 -6.396 1.00 . A A . 60 LYS HE2 1 1
17 36786 1 1 62 LYS HE3 H 108.190 5.098 -8.013 1.00 . A A . 60 LYS HE3 1 1
17 36787 1 1 62 LYS HG2 H 104.949 5.117 -6.049 1.00 . A A . 60 LYS HG2 1 1
17 36788 1 1 62 LYS HG3 H 105.667 3.507 -6.018 1.00 . A A . 60 LYS HG3 1 1
17 36789 1 1 62 LYS HZ1 H 106.424 6.546 -6.110 1.00 . A A . 60 LYS HZ1 1 1
17 36790 1 1 62 LYS HZ2 H 108.046 6.936 -6.431 1.00 . A A . 60 LYS HZ2 1 1
17 36791 1 1 62 LYS HZ3 H 106.876 7.087 -7.652 1.00 . A A . 60 LYS HZ3 1 1
17 36792 1 1 62 LYS N N 103.528 2.283 -5.240 1.00 . A A . 60 LYS N 1 1
17 36793 1 1 62 LYS NZ N 107.175 6.529 -6.828 1.00 . A A . 60 LYS NZ 1 1
17 36794 1 1 62 LYS O O 101.377 1.815 -7.014 1.00 . A A . 60 LYS O 1 1
17 36795 1 1 63 ASN C C 99.222 3.166 -8.537 1.00 . A A . 61 ASN C 1 1
17 36796 1 1 63 ASN CA C 99.194 3.447 -7.030 1.00 . A A . 61 ASN CA 1 1
17 36797 1 1 63 ASN CB C 98.309 4.662 -6.730 1.00 . A A . 61 ASN CB 1 1
17 36798 1 1 63 ASN CG C 98.189 4.850 -5.215 1.00 . A A . 61 ASN CG 1 1
17 36799 1 1 63 ASN H H 100.733 4.716 -6.193 1.00 . A A . 61 ASN H 1 1
17 36800 1 1 63 ASN HA H 98.825 2.585 -6.497 1.00 . A A . 61 ASN HA 1 1
17 36801 1 1 63 ASN HB2 H 98.752 5.545 -7.169 1.00 . A A . 61 ASN HB2 1 1
17 36802 1 1 63 ASN HB3 H 97.328 4.505 -7.150 1.00 . A A . 61 ASN HB3 1 1
17 36803 1 1 63 ASN HD21 H 98.202 6.832 -5.319 1.00 . A A . 61 ASN HD21 1 1
17 36804 1 1 63 ASN HD22 H 98.075 6.188 -3.754 1.00 . A A . 61 ASN HD22 1 1
17 36805 1 1 63 ASN N N 100.563 3.815 -6.541 1.00 . A A . 61 ASN N 1 1
17 36806 1 1 63 ASN ND2 N 98.152 6.057 -4.722 1.00 . A A . 61 ASN ND2 1 1
17 36807 1 1 63 ASN O O 98.558 2.268 -9.019 1.00 . A A . 61 ASN O 1 1
17 36808 1 1 63 ASN OD1 O 98.127 3.888 -4.475 1.00 . A A . 61 ASN OD1 1 1
17 36809 1 1 64 GLU C C 98.689 3.709 -11.411 1.00 . A A . 62 GLU C 1 1
17 36810 1 1 64 GLU CA C 100.087 3.735 -10.773 1.00 . A A . 62 GLU CA 1 1
17 36811 1 1 64 GLU CB C 100.796 2.387 -10.961 1.00 . A A . 62 GLU CB 1 1
17 36812 1 1 64 GLU CD C 102.976 1.172 -10.710 1.00 . A A . 62 GLU CD 1 1
17 36813 1 1 64 GLU CG C 102.230 2.481 -10.431 1.00 . A A . 62 GLU CG 1 1
17 36814 1 1 64 GLU H H 100.514 4.647 -8.859 1.00 . A A . 62 GLU H 1 1
17 36815 1 1 64 GLU HA H 100.680 4.521 -11.212 1.00 . A A . 62 GLU HA 1 1
17 36816 1 1 64 GLU HB2 H 100.261 1.620 -10.420 1.00 . A A . 62 GLU HB2 1 1
17 36817 1 1 64 GLU HB3 H 100.820 2.135 -12.011 1.00 . A A . 62 GLU HB3 1 1
17 36818 1 1 64 GLU HG2 H 102.740 3.298 -10.922 1.00 . A A . 62 GLU HG2 1 1
17 36819 1 1 64 GLU HG3 H 102.208 2.660 -9.366 1.00 . A A . 62 GLU HG3 1 1
17 36820 1 1 64 GLU N N 99.992 3.933 -9.282 1.00 . A A . 62 GLU N 1 1
17 36821 1 1 64 GLU O O 97.710 4.079 -10.789 1.00 . A A . 62 GLU O 1 1
17 36822 1 1 64 GLU OE1 O 102.355 0.124 -10.625 1.00 . A A . 62 GLU OE1 1 1
17 36823 1 1 64 GLU OE2 O 104.158 1.241 -11.004 1.00 . A A . 62 GLU OE2 1 1
17 36824 1 1 65 ILE C C 96.816 1.719 -13.410 1.00 . A A . 63 ILE C 1 1
17 36825 1 1 65 ILE CA C 97.258 3.184 -13.317 1.00 . A A . 63 ILE CA 1 1
17 36826 1 1 65 ILE CB C 97.439 3.797 -14.719 1.00 . A A . 63 ILE CB 1 1
17 36827 1 1 65 ILE CD1 C 98.437 3.418 -16.984 1.00 . A A . 63 ILE CD1 1 1
17 36828 1 1 65 ILE CG1 C 98.529 3.048 -15.503 1.00 . A A . 63 ILE CG1 1 1
17 36829 1 1 65 ILE CG2 C 97.835 5.270 -14.589 1.00 . A A . 63 ILE CG2 1 1
17 36830 1 1 65 ILE H H 99.402 3.012 -13.131 1.00 . A A . 63 ILE H 1 1
17 36831 1 1 65 ILE HA H 96.527 3.755 -12.764 1.00 . A A . 63 ILE HA 1 1
17 36832 1 1 65 ILE HB H 96.503 3.730 -15.256 1.00 . A A . 63 ILE HB 1 1
17 36833 1 1 65 ILE HD11 H 97.404 3.389 -17.299 1.00 . A A . 63 ILE HD11 1 1
17 36834 1 1 65 ILE HD12 H 98.830 4.413 -17.133 1.00 . A A . 63 ILE HD12 1 1
17 36835 1 1 65 ILE HD13 H 99.011 2.713 -17.568 1.00 . A A . 63 ILE HD13 1 1
17 36836 1 1 65 ILE HG12 H 99.501 3.328 -15.123 1.00 . A A . 63 ILE HG12 1 1
17 36837 1 1 65 ILE HG13 H 98.390 1.984 -15.390 1.00 . A A . 63 ILE HG13 1 1
17 36838 1 1 65 ILE HG21 H 97.174 5.759 -13.890 1.00 . A A . 63 ILE HG21 1 1
17 36839 1 1 65 ILE HG22 H 98.852 5.338 -14.232 1.00 . A A . 63 ILE HG22 1 1
17 36840 1 1 65 ILE HG23 H 97.758 5.750 -15.553 1.00 . A A . 63 ILE HG23 1 1
17 36841 1 1 65 ILE N N 98.594 3.277 -12.645 1.00 . A A . 63 ILE N 1 1
17 36842 1 1 65 ILE O O 97.631 0.826 -13.541 1.00 . A A . 63 ILE O 1 1
17 36843 1 1 66 MET C C 95.715 -0.792 -12.271 1.00 . A A . 64 MET C 1 1
17 36844 1 1 66 MET CA C 95.000 0.059 -13.345 1.00 . A A . 64 MET CA 1 1
17 36845 1 1 66 MET CB C 95.284 -0.478 -14.755 1.00 . A A . 64 MET CB 1 1
17 36846 1 1 66 MET CE C 94.114 -1.071 -17.696 1.00 . A A . 64 MET CE 1 1
17 36847 1 1 66 MET CG C 94.347 -1.650 -15.053 1.00 . A A . 64 MET CG 1 1
17 36848 1 1 66 MET H H 94.892 2.217 -13.288 1.00 . A A . 64 MET H 1 1
17 36849 1 1 66 MET HA H 93.937 0.061 -13.165 1.00 . A A . 64 MET HA 1 1
17 36850 1 1 66 MET HB2 H 95.122 0.307 -15.478 1.00 . A A . 64 MET HB2 1 1
17 36851 1 1 66 MET HB3 H 96.309 -0.815 -14.813 1.00 . A A . 64 MET HB3 1 1
17 36852 1 1 66 MET HE1 H 94.590 -0.134 -17.453 1.00 . A A . 64 MET HE1 1 1
17 36853 1 1 66 MET HE2 H 94.300 -1.309 -18.734 1.00 . A A . 64 MET HE2 1 1
17 36854 1 1 66 MET HE3 H 93.049 -0.986 -17.525 1.00 . A A . 64 MET HE3 1 1
17 36855 1 1 66 MET HG2 H 94.443 -2.393 -14.276 1.00 . A A . 64 MET HG2 1 1
17 36856 1 1 66 MET HG3 H 93.328 -1.295 -15.088 1.00 . A A . 64 MET HG3 1 1
17 36857 1 1 66 MET N N 95.525 1.470 -13.341 1.00 . A A . 64 MET N 1 1
17 36858 1 1 66 MET O O 96.297 -1.817 -12.582 1.00 . A A . 64 MET O 1 1
17 36859 1 1 66 MET SD S 94.787 -2.384 -16.648 1.00 . A A . 64 MET SD 1 1
17 36860 1 1 67 PRO C C 95.684 -2.415 -9.675 1.00 . A A . 65 PRO C 1 1
17 36861 1 1 67 PRO CA C 96.338 -1.053 -9.925 1.00 . A A . 65 PRO CA 1 1
17 36862 1 1 67 PRO CB C 96.157 -0.130 -8.718 1.00 . A A . 65 PRO CB 1 1
17 36863 1 1 67 PRO CD C 94.938 0.859 -10.552 1.00 . A A . 65 PRO CD 1 1
17 36864 1 1 67 PRO CG C 94.986 0.737 -9.053 1.00 . A A . 65 PRO CG 1 1
17 36865 1 1 67 PRO HA H 97.387 -1.170 -10.145 1.00 . A A . 65 PRO HA 1 1
17 36866 1 1 67 PRO HB2 H 95.954 -0.710 -7.828 1.00 . A A . 65 PRO HB2 1 1
17 36867 1 1 67 PRO HB3 H 97.036 0.478 -8.576 1.00 . A A . 65 PRO HB3 1 1
17 36868 1 1 67 PRO HD2 H 93.913 0.860 -10.897 1.00 . A A . 65 PRO HD2 1 1
17 36869 1 1 67 PRO HD3 H 95.451 1.751 -10.877 1.00 . A A . 65 PRO HD3 1 1
17 36870 1 1 67 PRO HG2 H 94.076 0.283 -8.689 1.00 . A A . 65 PRO HG2 1 1
17 36871 1 1 67 PRO HG3 H 95.114 1.715 -8.614 1.00 . A A . 65 PRO HG3 1 1
17 36872 1 1 67 PRO N N 95.648 -0.338 -11.033 1.00 . A A . 65 PRO N 1 1
17 36873 1 1 67 PRO O O 94.524 -2.620 -9.980 1.00 . A A . 65 PRO O 1 1
17 36874 1 1 68 LYS C C 95.244 -5.343 -10.070 1.00 . A A . 66 LYS C 1 1
17 36875 1 1 68 LYS CA C 95.869 -4.714 -8.814 1.00 . A A . 66 LYS CA 1 1
17 36876 1 1 68 LYS CB C 94.810 -4.491 -7.725 1.00 . A A . 66 LYS CB 1 1
17 36877 1 1 68 LYS CD C 95.469 -6.375 -6.221 1.00 . A A . 66 LYS CD 1 1
17 36878 1 1 68 LYS CE C 94.993 -7.673 -5.566 1.00 . A A . 66 LYS CE 1 1
17 36879 1 1 68 LYS CG C 94.376 -5.840 -7.148 1.00 . A A . 66 LYS CG 1 1
17 36880 1 1 68 LYS H H 97.362 -3.153 -8.899 1.00 . A A . 66 LYS H 1 1
17 36881 1 1 68 LYS HA H 96.651 -5.353 -8.433 1.00 . A A . 66 LYS HA 1 1
17 36882 1 1 68 LYS HB2 H 95.227 -3.880 -6.937 1.00 . A A . 66 LYS HB2 1 1
17 36883 1 1 68 LYS HB3 H 93.954 -3.992 -8.152 1.00 . A A . 66 LYS HB3 1 1
17 36884 1 1 68 LYS HD2 H 96.364 -6.566 -6.794 1.00 . A A . 66 LYS HD2 1 1
17 36885 1 1 68 LYS HD3 H 95.680 -5.644 -5.455 1.00 . A A . 66 LYS HD3 1 1
17 36886 1 1 68 LYS HE2 H 94.404 -8.252 -6.265 1.00 . A A . 66 LYS HE2 1 1
17 36887 1 1 68 LYS HE3 H 95.835 -8.248 -5.214 1.00 . A A . 66 LYS HE3 1 1
17 36888 1 1 68 LYS HG2 H 93.458 -5.714 -6.591 1.00 . A A . 66 LYS HG2 1 1
17 36889 1 1 68 LYS HG3 H 94.216 -6.541 -7.954 1.00 . A A . 66 LYS HG3 1 1
17 36890 1 1 68 LYS HZ1 H 94.720 -6.634 -3.783 1.00 . A A . 66 LYS HZ1 1 1
17 36891 1 1 68 LYS HZ2 H 93.337 -6.699 -4.763 1.00 . A A . 66 LYS HZ2 1 1
17 36892 1 1 68 LYS HZ3 H 93.823 -8.075 -3.892 1.00 . A A . 66 LYS HZ3 1 1
17 36893 1 1 68 LYS N N 96.427 -3.349 -9.119 1.00 . A A . 66 LYS N 1 1
17 36894 1 1 68 LYS NZ N 94.155 -7.237 -4.414 1.00 . A A . 66 LYS NZ 1 1
17 36895 1 1 68 LYS O O 94.079 -5.702 -10.087 1.00 . A A . 66 LYS O 1 1
17 36896 1 1 69 ASN C C 95.092 -7.559 -12.129 1.00 . A A . 67 ASN C 1 1
17 36897 1 1 69 ASN CA C 95.489 -6.100 -12.383 1.00 . A A . 67 ASN CA 1 1
17 36898 1 1 69 ASN CB C 96.641 -6.026 -13.390 1.00 . A A . 67 ASN CB 1 1
17 36899 1 1 69 ASN CG C 96.133 -6.417 -14.779 1.00 . A A . 67 ASN CG 1 1
17 36900 1 1 69 ASN H H 96.948 -5.168 -11.082 1.00 . A A . 67 ASN H 1 1
17 36901 1 1 69 ASN HA H 94.643 -5.540 -12.750 1.00 . A A . 67 ASN HA 1 1
17 36902 1 1 69 ASN HB2 H 97.029 -5.018 -13.418 1.00 . A A . 67 ASN HB2 1 1
17 36903 1 1 69 ASN HB3 H 97.424 -6.706 -13.091 1.00 . A A . 67 ASN HB3 1 1
17 36904 1 1 69 ASN HD21 H 95.199 -4.690 -15.079 1.00 . A A . 67 ASN HD21 1 1
17 36905 1 1 69 ASN HD22 H 95.081 -5.810 -16.349 1.00 . A A . 67 ASN HD22 1 1
17 36906 1 1 69 ASN N N 96.018 -5.478 -11.123 1.00 . A A . 67 ASN N 1 1
17 36907 1 1 69 ASN ND2 N 95.411 -5.568 -15.459 1.00 . A A . 67 ASN ND2 1 1
17 36908 1 1 69 ASN O O 94.085 -8.031 -12.623 1.00 . A A . 67 ASN O 1 1
17 36909 1 1 69 ASN OD1 O 96.394 -7.506 -15.250 1.00 . A A . 67 ASN OD1 1 1
17 36910 1 1 70 GLY C C 94.827 -9.729 -9.673 1.00 . A A . 68 GLY C 1 1
17 36911 1 1 70 GLY CA C 95.540 -9.687 -11.027 1.00 . A A . 68 GLY CA 1 1
17 36912 1 1 70 GLY H H 96.703 -7.873 -11.005 1.00 . A A . 68 GLY H 1 1
17 36913 1 1 70 GLY HA2 H 96.445 -10.273 -10.972 1.00 . A A . 68 GLY HA2 1 1
17 36914 1 1 70 GLY HA3 H 94.892 -10.090 -11.791 1.00 . A A . 68 GLY HA3 1 1
17 36915 1 1 70 GLY N N 95.882 -8.271 -11.361 1.00 . A A . 68 GLY N 1 1
17 36916 1 1 70 GLY O O 94.627 -8.711 -9.039 1.00 . A A . 68 GLY O 1 1
17 36917 1 1 71 THR C C 94.277 -12.246 -7.141 1.00 . A A . 69 THR C 1 1
17 36918 1 1 71 THR CA C 93.752 -11.025 -7.909 1.00 . A A . 69 THR CA 1 1
17 36919 1 1 71 THR CB C 92.259 -11.180 -8.243 1.00 . A A . 69 THR CB 1 1
17 36920 1 1 71 THR CG2 C 92.024 -12.432 -9.100 1.00 . A A . 69 THR CG2 1 1
17 36921 1 1 71 THR H H 94.609 -11.704 -9.768 1.00 . A A . 69 THR H 1 1
17 36922 1 1 71 THR HA H 93.903 -10.130 -7.327 1.00 . A A . 69 THR HA 1 1
17 36923 1 1 71 THR HB H 91.925 -10.311 -8.789 1.00 . A A . 69 THR HB 1 1
17 36924 1 1 71 THR HG1 H 91.001 -10.485 -6.932 1.00 . A A . 69 THR HG1 1 1
17 36925 1 1 71 THR HG21 H 92.591 -12.352 -10.015 1.00 . A A . 69 THR HG21 1 1
17 36926 1 1 71 THR HG22 H 92.342 -13.307 -8.554 1.00 . A A . 69 THR HG22 1 1
17 36927 1 1 71 THR HG23 H 90.973 -12.515 -9.334 1.00 . A A . 69 THR HG23 1 1
17 36928 1 1 71 THR N N 94.444 -10.902 -9.230 1.00 . A A . 69 THR N 1 1
17 36929 1 1 71 THR O O 94.642 -13.247 -7.729 1.00 . A A . 69 THR O 1 1
17 36930 1 1 71 THR OG1 O 91.518 -11.288 -7.036 1.00 . A A . 69 THR OG1 1 1
17 36931 1 1 72 LYS C C 93.600 -13.971 -4.294 1.00 . A A . 70 LYS C 1 1
17 36932 1 1 72 LYS CA C 94.785 -13.318 -5.011 1.00 . A A . 70 LYS CA 1 1
17 36933 1 1 72 LYS CB C 95.759 -12.713 -3.998 1.00 . A A . 70 LYS CB 1 1
17 36934 1 1 72 LYS CD C 97.416 -13.231 -2.200 1.00 . A A . 70 LYS CD 1 1
17 36935 1 1 72 LYS CE C 98.271 -14.338 -1.579 1.00 . A A . 70 LYS CE 1 1
17 36936 1 1 72 LYS CG C 96.484 -13.835 -3.253 1.00 . A A . 70 LYS CG 1 1
17 36937 1 1 72 LYS H H 94.031 -11.335 -5.390 1.00 . A A . 70 LYS H 1 1
17 36938 1 1 72 LYS HA H 95.297 -14.038 -5.630 1.00 . A A . 70 LYS HA 1 1
17 36939 1 1 72 LYS HB2 H 96.480 -12.098 -4.516 1.00 . A A . 70 LYS HB2 1 1
17 36940 1 1 72 LYS HB3 H 95.212 -12.109 -3.289 1.00 . A A . 70 LYS HB3 1 1
17 36941 1 1 72 LYS HD2 H 98.057 -12.497 -2.666 1.00 . A A . 70 LYS HD2 1 1
17 36942 1 1 72 LYS HD3 H 96.828 -12.758 -1.427 1.00 . A A . 70 LYS HD3 1 1
17 36943 1 1 72 LYS HE2 H 97.755 -14.786 -0.742 1.00 . A A . 70 LYS HE2 1 1
17 36944 1 1 72 LYS HE3 H 98.515 -15.086 -2.318 1.00 . A A . 70 LYS HE3 1 1
17 36945 1 1 72 LYS HG2 H 95.759 -14.474 -2.769 1.00 . A A . 70 LYS HG2 1 1
17 36946 1 1 72 LYS HG3 H 97.065 -14.416 -3.953 1.00 . A A . 70 LYS HG3 1 1
17 36947 1 1 72 LYS HZ1 H 99.981 -13.204 -1.934 1.00 . A A . 70 LYS HZ1 1 1
17 36948 1 1 72 LYS HZ2 H 99.267 -12.927 -0.418 1.00 . A A . 70 LYS HZ2 1 1
17 36949 1 1 72 LYS HZ3 H 100.153 -14.347 -0.687 1.00 . A A . 70 LYS HZ3 1 1
17 36950 1 1 72 LYS N N 94.314 -12.162 -5.833 1.00 . A A . 70 LYS N 1 1
17 36951 1 1 72 LYS NZ N 99.511 -13.652 -1.120 1.00 . A A . 70 LYS NZ 1 1
17 36952 1 1 72 LYS O O 93.469 -15.181 -4.271 1.00 . A A . 70 LYS O 1 1
17 36953 1 1 73 SER C C 91.948 -14.773 -1.941 1.00 . A A . 71 SER C 1 1
17 36954 1 1 73 SER CA C 91.531 -13.715 -2.986 1.00 . A A . 71 SER CA 1 1
17 36955 1 1 73 SER CB C 90.643 -14.334 -4.072 1.00 . A A . 71 SER CB 1 1
17 36956 1 1 73 SER H H 92.873 -12.202 -3.745 1.00 . A A . 71 SER H 1 1
17 36957 1 1 73 SER HA H 91.000 -12.911 -2.501 1.00 . A A . 71 SER HA 1 1
17 36958 1 1 73 SER HB2 H 91.149 -15.174 -4.520 1.00 . A A . 71 SER HB2 1 1
17 36959 1 1 73 SER HB3 H 89.715 -14.671 -3.630 1.00 . A A . 71 SER HB3 1 1
17 36960 1 1 73 SER HG H 89.514 -12.983 -4.901 1.00 . A A . 71 SER HG 1 1
17 36961 1 1 73 SER N N 92.733 -13.172 -3.709 1.00 . A A . 71 SER N 1 1
17 36962 1 1 73 SER O O 91.606 -15.936 -2.069 1.00 . A A . 71 SER O 1 1
17 36963 1 1 73 SER OG O 90.380 -13.360 -5.075 1.00 . A A . 71 SER OG 1 1
17 36964 1 1 74 PRO C C 91.896 -15.736 0.959 1.00 . A A . 72 PRO C 1 1
17 36965 1 1 74 PRO CA C 93.110 -15.265 0.150 1.00 . A A . 72 PRO CA 1 1
17 36966 1 1 74 PRO CB C 94.047 -14.420 1.014 1.00 . A A . 72 PRO CB 1 1
17 36967 1 1 74 PRO CD C 93.170 -12.967 -0.704 1.00 . A A . 72 PRO CD 1 1
17 36968 1 1 74 PRO CG C 93.703 -12.998 0.703 1.00 . A A . 72 PRO CG 1 1
17 36969 1 1 74 PRO HA H 93.644 -16.106 -0.262 1.00 . A A . 72 PRO HA 1 1
17 36970 1 1 74 PRO HB2 H 93.881 -14.627 2.063 1.00 . A A . 72 PRO HB2 1 1
17 36971 1 1 74 PRO HB3 H 95.075 -14.614 0.752 1.00 . A A . 72 PRO HB3 1 1
17 36972 1 1 74 PRO HD2 H 92.361 -12.254 -0.785 1.00 . A A . 72 PRO HD2 1 1
17 36973 1 1 74 PRO HD3 H 93.957 -12.733 -1.403 1.00 . A A . 72 PRO HD3 1 1
17 36974 1 1 74 PRO HG2 H 92.950 -12.644 1.393 1.00 . A A . 72 PRO HG2 1 1
17 36975 1 1 74 PRO HG3 H 94.586 -12.382 0.770 1.00 . A A . 72 PRO HG3 1 1
17 36976 1 1 74 PRO N N 92.681 -14.337 -0.932 1.00 . A A . 72 PRO N 1 1
17 36977 1 1 74 PRO O O 90.950 -14.996 1.158 1.00 . A A . 72 PRO O 1 1
17 36978 1 1 75 SER C C 91.152 -17.697 3.676 1.00 . A A . 73 SER C 1 1
17 36979 1 1 75 SER CA C 90.764 -17.500 2.206 1.00 . A A . 73 SER CA 1 1
17 36980 1 1 75 SER CB C 90.440 -18.844 1.555 1.00 . A A . 73 SER CB 1 1
17 36981 1 1 75 SER H H 92.701 -17.531 1.257 1.00 . A A . 73 SER H 1 1
17 36982 1 1 75 SER HA H 89.916 -16.841 2.125 1.00 . A A . 73 SER HA 1 1
17 36983 1 1 75 SER HB2 H 90.277 -18.706 0.499 1.00 . A A . 73 SER HB2 1 1
17 36984 1 1 75 SER HB3 H 91.271 -19.523 1.701 1.00 . A A . 73 SER HB3 1 1
17 36985 1 1 75 SER HG H 89.052 -20.200 1.691 1.00 . A A . 73 SER HG 1 1
17 36986 1 1 75 SER N N 91.921 -16.963 1.423 1.00 . A A . 73 SER N 1 1
17 36987 1 1 75 SER O O 90.616 -18.555 4.353 1.00 . A A . 73 SER O 1 1
17 36988 1 1 75 SER OG O 89.264 -19.380 2.144 1.00 . A A . 73 SER OG 1 1
17 36989 1 1 76 THR C C 91.343 -16.580 6.524 1.00 . A A . 74 THR C 1 1
17 36990 1 1 76 THR CA C 92.485 -17.036 5.610 1.00 . A A . 74 THR CA 1 1
17 36991 1 1 76 THR CB C 93.701 -16.117 5.771 1.00 . A A . 74 THR CB 1 1
17 36992 1 1 76 THR CG2 C 94.336 -16.341 7.145 1.00 . A A . 74 THR CG2 1 1
17 36993 1 1 76 THR H H 92.500 -16.235 3.601 1.00 . A A . 74 THR H 1 1
17 36994 1 1 76 THR HA H 92.762 -18.054 5.833 1.00 . A A . 74 THR HA 1 1
17 36995 1 1 76 THR HB H 93.389 -15.088 5.688 1.00 . A A . 74 THR HB 1 1
17 36996 1 1 76 THR HG1 H 94.916 -17.327 4.853 1.00 . A A . 74 THR HG1 1 1
17 36997 1 1 76 THR HG21 H 94.283 -17.389 7.400 1.00 . A A . 74 THR HG21 1 1
17 36998 1 1 76 THR HG22 H 95.370 -16.030 7.120 1.00 . A A . 74 THR HG22 1 1
17 36999 1 1 76 THR HG23 H 93.804 -15.763 7.887 1.00 . A A . 74 THR HG23 1 1
17 37000 1 1 76 THR N N 92.076 -16.909 4.173 1.00 . A A . 74 THR N 1 1
17 37001 1 1 76 THR O O 91.051 -17.208 7.524 1.00 . A A . 74 THR O 1 1
17 37002 1 1 76 THR OG1 O 94.652 -16.409 4.756 1.00 . A A . 74 THR OG1 1 1
17 37003 1 1 77 ASN C C 88.362 -14.659 6.114 1.00 . A A . 75 ASN C 1 1
17 37004 1 1 77 ASN CA C 89.561 -14.987 7.010 1.00 . A A . 75 ASN CA 1 1
17 37005 1 1 77 ASN CB C 90.089 -13.720 7.685 1.00 . A A . 75 ASN CB 1 1
17 37006 1 1 77 ASN CG C 91.193 -14.088 8.679 1.00 . A A . 75 ASN CG 1 1
17 37007 1 1 77 ASN H H 90.967 -15.000 5.376 1.00 . A A . 75 ASN H 1 1
17 37008 1 1 77 ASN HA H 89.285 -15.716 7.757 1.00 . A A . 75 ASN HA 1 1
17 37009 1 1 77 ASN HB2 H 90.487 -13.053 6.935 1.00 . A A . 75 ASN HB2 1 1
17 37010 1 1 77 ASN HB3 H 89.283 -13.229 8.211 1.00 . A A . 75 ASN HB3 1 1
17 37011 1 1 77 ASN HD21 H 92.286 -12.480 8.277 1.00 . A A . 75 ASN HD21 1 1
17 37012 1 1 77 ASN HD22 H 92.936 -13.525 9.445 1.00 . A A . 75 ASN HD22 1 1
17 37013 1 1 77 ASN N N 90.700 -15.490 6.182 1.00 . A A . 75 ASN N 1 1
17 37014 1 1 77 ASN ND2 N 92.224 -13.298 8.812 1.00 . A A . 75 ASN ND2 1 1
17 37015 1 1 77 ASN O O 88.521 -14.186 5.004 1.00 . A A . 75 ASN O 1 1
17 37016 1 1 77 ASN OD1 O 91.118 -15.103 9.342 1.00 . A A . 75 ASN OD1 1 1
17 37017 1 1 78 SER C C 85.030 -13.647 6.519 1.00 . A A . 76 SER C 1 1
17 37018 1 1 78 SER CA C 85.948 -14.622 5.775 1.00 . A A . 76 SER CA 1 1
17 37019 1 1 78 SER CB C 85.261 -15.976 5.601 1.00 . A A . 76 SER CB 1 1
17 37020 1 1 78 SER H H 87.071 -15.289 7.491 1.00 . A A . 76 SER H 1 1
17 37021 1 1 78 SER HA H 86.222 -14.222 4.812 1.00 . A A . 76 SER HA 1 1
17 37022 1 1 78 SER HB2 H 84.984 -16.368 6.565 1.00 . A A . 76 SER HB2 1 1
17 37023 1 1 78 SER HB3 H 84.372 -15.852 4.996 1.00 . A A . 76 SER HB3 1 1
17 37024 1 1 78 SER HG H 85.647 -17.443 4.381 1.00 . A A . 76 SER HG 1 1
17 37025 1 1 78 SER N N 87.167 -14.909 6.592 1.00 . A A . 76 SER N 1 1
17 37026 1 1 78 SER O O 84.943 -13.670 7.733 1.00 . A A . 76 SER O 1 1
17 37027 1 1 78 SER OG O 86.157 -16.879 4.967 1.00 . A A . 76 SER OG 1 1
17 37028 1 1 79 THR C C 82.011 -11.955 5.854 1.00 . A A . 77 THR C 1 1
17 37029 1 1 79 THR CA C 83.417 -11.818 6.444 1.00 . A A . 77 THR CA 1 1
17 37030 1 1 79 THR CB C 84.000 -10.439 6.125 1.00 . A A . 77 THR CB 1 1
17 37031 1 1 79 THR CG2 C 85.344 -10.270 6.836 1.00 . A A . 77 THR CG2 1 1
17 37032 1 1 79 THR H H 84.446 -12.794 4.820 1.00 . A A . 77 THR H 1 1
17 37033 1 1 79 THR HA H 83.395 -11.970 7.512 1.00 . A A . 77 THR HA 1 1
17 37034 1 1 79 THR HB H 83.320 -9.673 6.465 1.00 . A A . 77 THR HB 1 1
17 37035 1 1 79 THR HG1 H 84.026 -9.403 4.479 1.00 . A A . 77 THR HG1 1 1
17 37036 1 1 79 THR HG21 H 85.928 -11.171 6.720 1.00 . A A . 77 THR HG21 1 1
17 37037 1 1 79 THR HG22 H 85.877 -9.437 6.403 1.00 . A A . 77 THR HG22 1 1
17 37038 1 1 79 THR HG23 H 85.175 -10.083 7.887 1.00 . A A . 77 THR HG23 1 1
17 37039 1 1 79 THR N N 84.347 -12.793 5.795 1.00 . A A . 77 THR N 1 1
17 37040 1 1 79 THR O O 81.842 -12.410 4.737 1.00 . A A . 77 THR O 1 1
17 37041 1 1 79 THR OG1 O 84.185 -10.319 4.721 1.00 . A A . 77 THR OG1 1 1
17 37042 1 1 80 LYS C C 79.139 -10.319 5.537 1.00 . A A . 78 LYS C 1 1
17 37043 1 1 80 LYS CA C 79.602 -11.668 6.093 1.00 . A A . 78 LYS CA 1 1
17 37044 1 1 80 LYS CB C 78.768 -12.060 7.314 1.00 . A A . 78 LYS CB 1 1
17 37045 1 1 80 LYS CD C 78.227 -13.909 8.906 1.00 . A A . 78 LYS CD 1 1
17 37046 1 1 80 LYS CE C 78.672 -15.279 9.424 1.00 . A A . 78 LYS CE 1 1
17 37047 1 1 80 LYS CG C 79.134 -13.480 7.750 1.00 . A A . 78 LYS CG 1 1
17 37048 1 1 80 LYS H H 81.174 -11.204 7.494 1.00 . A A . 78 LYS H 1 1
17 37049 1 1 80 LYS HA H 79.530 -12.433 5.337 1.00 . A A . 78 LYS HA 1 1
17 37050 1 1 80 LYS HB2 H 78.967 -11.371 8.122 1.00 . A A . 78 LYS HB2 1 1
17 37051 1 1 80 LYS HB3 H 77.719 -12.024 7.059 1.00 . A A . 78 LYS HB3 1 1
17 37052 1 1 80 LYS HD2 H 78.293 -13.183 9.704 1.00 . A A . 78 LYS HD2 1 1
17 37053 1 1 80 LYS HD3 H 77.207 -13.972 8.559 1.00 . A A . 78 LYS HD3 1 1
17 37054 1 1 80 LYS HE2 H 78.184 -16.066 8.866 1.00 . A A . 78 LYS HE2 1 1
17 37055 1 1 80 LYS HE3 H 79.744 -15.377 9.358 1.00 . A A . 78 LYS HE3 1 1
17 37056 1 1 80 LYS HG2 H 79.004 -14.157 6.919 1.00 . A A . 78 LYS HG2 1 1
17 37057 1 1 80 LYS HG3 H 80.163 -13.502 8.076 1.00 . A A . 78 LYS HG3 1 1
17 37058 1 1 80 LYS HZ1 H 78.684 -14.517 11.360 1.00 . A A . 78 LYS HZ1 1 1
17 37059 1 1 80 LYS HZ2 H 77.208 -15.221 10.903 1.00 . A A . 78 LYS HZ2 1 1
17 37060 1 1 80 LYS HZ3 H 78.540 -16.204 11.284 1.00 . A A . 78 LYS HZ3 1 1
17 37061 1 1 80 LYS N N 81.005 -11.566 6.599 1.00 . A A . 78 LYS N 1 1
17 37062 1 1 80 LYS NZ N 78.244 -15.307 10.850 1.00 . A A . 78 LYS NZ 1 1
17 37063 1 1 80 LYS O O 78.471 -10.255 4.522 1.00 . A A . 78 LYS O 1 1
17 37064 1 1 81 LEU C C 80.245 -7.140 5.116 1.00 . A A . 79 LEU C 1 1
17 37065 1 1 81 LEU CA C 79.061 -7.890 5.733 1.00 . A A . 79 LEU CA 1 1
17 37066 1 1 81 LEU CB C 78.572 -7.176 6.996 1.00 . A A . 79 LEU CB 1 1
17 37067 1 1 81 LEU CD1 C 76.496 -6.126 6.080 1.00 . A A . 79 LEU CD1 1 1
17 37068 1 1 81 LEU CD2 C 77.816 -4.951 7.845 1.00 . A A . 79 LEU CD2 1 1
17 37069 1 1 81 LEU CG C 77.904 -5.854 6.612 1.00 . A A . 79 LEU CG 1 1
17 37070 1 1 81 LEU H H 80.042 -9.327 7.006 1.00 . A A . 79 LEU H 1 1
17 37071 1 1 81 LEU HA H 78.256 -7.974 5.022 1.00 . A A . 79 LEU HA 1 1
17 37072 1 1 81 LEU HB2 H 77.858 -7.804 7.509 1.00 . A A . 79 LEU HB2 1 1
17 37073 1 1 81 LEU HB3 H 79.411 -6.978 7.645 1.00 . A A . 79 LEU HB3 1 1
17 37074 1 1 81 LEU HD11 H 76.504 -7.028 5.486 1.00 . A A . 79 LEU HD11 1 1
17 37075 1 1 81 LEU HD12 H 75.815 -6.245 6.908 1.00 . A A . 79 LEU HD12 1 1
17 37076 1 1 81 LEU HD13 H 76.176 -5.295 5.467 1.00 . A A . 79 LEU HD13 1 1
17 37077 1 1 81 LEU HD21 H 77.406 -5.512 8.672 1.00 . A A . 79 LEU HD21 1 1
17 37078 1 1 81 LEU HD22 H 78.804 -4.599 8.105 1.00 . A A . 79 LEU HD22 1 1
17 37079 1 1 81 LEU HD23 H 77.178 -4.108 7.630 1.00 . A A . 79 LEU HD23 1 1
17 37080 1 1 81 LEU HG H 78.490 -5.364 5.847 1.00 . A A . 79 LEU HG 1 1
17 37081 1 1 81 LEU N N 79.492 -9.243 6.199 1.00 . A A . 79 LEU N 1 1
17 37082 1 1 81 LEU O O 81.346 -7.167 5.637 1.00 . A A . 79 LEU O 1 1
17 37083 1 1 82 LYS C C 81.264 -4.324 4.036 1.00 . A A . 80 LYS C 1 1
17 37084 1 1 82 LYS CA C 81.125 -5.691 3.362 1.00 . A A . 80 LYS CA 1 1
17 37085 1 1 82 LYS CB C 80.703 -5.527 1.899 1.00 . A A . 80 LYS CB 1 1
17 37086 1 1 82 LYS CD C 80.383 -6.716 -0.276 1.00 . A A . 80 LYS CD 1 1
17 37087 1 1 82 LYS CE C 80.254 -8.088 -0.940 1.00 . A A . 80 LYS CE 1 1
17 37088 1 1 82 LYS CG C 80.697 -6.894 1.211 1.00 . A A . 80 LYS CG 1 1
17 37089 1 1 82 LYS H H 79.130 -6.484 3.606 1.00 . A A . 80 LYS H 1 1
17 37090 1 1 82 LYS HA H 82.055 -6.235 3.419 1.00 . A A . 80 LYS HA 1 1
17 37091 1 1 82 LYS HB2 H 79.713 -5.099 1.857 1.00 . A A . 80 LYS HB2 1 1
17 37092 1 1 82 LYS HB3 H 81.400 -4.876 1.394 1.00 . A A . 80 LYS HB3 1 1
17 37093 1 1 82 LYS HD2 H 79.455 -6.174 -0.384 1.00 . A A . 80 LYS HD2 1 1
17 37094 1 1 82 LYS HD3 H 81.180 -6.163 -0.749 1.00 . A A . 80 LYS HD3 1 1
17 37095 1 1 82 LYS HE2 H 81.221 -8.571 -0.993 1.00 . A A . 80 LYS HE2 1 1
17 37096 1 1 82 LYS HE3 H 79.553 -8.705 -0.399 1.00 . A A . 80 LYS HE3 1 1
17 37097 1 1 82 LYS HG2 H 81.668 -7.357 1.322 1.00 . A A . 80 LYS HG2 1 1
17 37098 1 1 82 LYS HG3 H 79.945 -7.523 1.662 1.00 . A A . 80 LYS HG3 1 1
17 37099 1 1 82 LYS HZ1 H 78.825 -7.309 -2.238 1.00 . A A . 80 LYS HZ1 1 1
17 37100 1 1 82 LYS HZ2 H 80.418 -7.212 -2.821 1.00 . A A . 80 LYS HZ2 1 1
17 37101 1 1 82 LYS HZ3 H 79.601 -8.701 -2.819 1.00 . A A . 80 LYS HZ3 1 1
17 37102 1 1 82 LYS N N 80.025 -6.472 4.010 1.00 . A A . 80 LYS N 1 1
17 37103 1 1 82 LYS NZ N 79.735 -7.806 -2.308 1.00 . A A . 80 LYS NZ 1 1
17 37104 1 1 82 LYS O O 80.322 -3.812 4.613 1.00 . A A . 80 LYS O 1 1
17 37105 1 1 83 SER C C 82.908 -1.324 3.574 1.00 . A A . 81 SER C 1 1
17 37106 1 1 83 SER CA C 82.652 -2.408 4.626 1.00 . A A . 81 SER CA 1 1
17 37107 1 1 83 SER CB C 83.887 -2.605 5.502 1.00 . A A . 81 SER CB 1 1
17 37108 1 1 83 SER H H 83.166 -4.159 3.476 1.00 . A A . 81 SER H 1 1
17 37109 1 1 83 SER HA H 81.803 -2.146 5.238 1.00 . A A . 81 SER HA 1 1
17 37110 1 1 83 SER HB2 H 84.733 -2.858 4.886 1.00 . A A . 81 SER HB2 1 1
17 37111 1 1 83 SER HB3 H 84.096 -1.688 6.038 1.00 . A A . 81 SER HB3 1 1
17 37112 1 1 83 SER HG H 84.344 -4.312 6.315 1.00 . A A . 81 SER HG 1 1
17 37113 1 1 83 SER N N 82.432 -3.731 3.965 1.00 . A A . 81 SER N 1 1
17 37114 1 1 83 SER O O 83.593 -1.549 2.594 1.00 . A A . 81 SER O 1 1
17 37115 1 1 83 SER OG O 83.646 -3.662 6.423 1.00 . A A . 81 SER OG 1 1
17 37116 1 1 84 ALA C C 82.201 2.304 3.470 1.00 . A A . 82 ALA C 1 1
17 37117 1 1 84 ALA CA C 82.580 0.973 2.815 1.00 . A A . 82 ALA CA 1 1
17 37118 1 1 84 ALA CB C 81.656 0.674 1.632 1.00 . A A . 82 ALA CB 1 1
17 37119 1 1 84 ALA H H 81.798 -0.007 4.569 1.00 . A A . 82 ALA H 1 1
17 37120 1 1 84 ALA HA H 83.607 0.991 2.486 1.00 . A A . 82 ALA HA 1 1
17 37121 1 1 84 ALA HB1 H 80.746 0.217 1.993 1.00 . A A . 82 ALA HB1 1 1
17 37122 1 1 84 ALA HB2 H 81.417 1.595 1.121 1.00 . A A . 82 ALA HB2 1 1
17 37123 1 1 84 ALA HB3 H 82.151 0.001 0.949 1.00 . A A . 82 ALA HB3 1 1
17 37124 1 1 84 ALA N N 82.359 -0.150 3.777 1.00 . A A . 82 ALA N 1 1
17 37125 1 1 84 ALA O O 83.035 3.173 3.653 1.00 . A A . 82 ALA O 1 1
17 37126 1 1 85 GLU C C 79.751 3.371 5.794 1.00 . A A . 83 GLU C 1 1
17 37127 1 1 85 GLU CA C 80.504 3.718 4.506 1.00 . A A . 83 GLU CA 1 1
17 37128 1 1 85 GLU CB C 79.575 4.408 3.506 1.00 . A A . 83 GLU CB 1 1
17 37129 1 1 85 GLU CD C 78.218 6.465 3.077 1.00 . A A . 83 GLU CD 1 1
17 37130 1 1 85 GLU CG C 79.277 5.832 3.982 1.00 . A A . 83 GLU CG 1 1
17 37131 1 1 85 GLU H H 80.296 1.759 3.633 1.00 . A A . 83 GLU H 1 1
17 37132 1 1 85 GLU HA H 81.350 4.352 4.723 1.00 . A A . 83 GLU HA 1 1
17 37133 1 1 85 GLU HB2 H 80.051 4.443 2.538 1.00 . A A . 83 GLU HB2 1 1
17 37134 1 1 85 GLU HB3 H 78.651 3.855 3.434 1.00 . A A . 83 GLU HB3 1 1
17 37135 1 1 85 GLU HG2 H 78.911 5.802 4.999 1.00 . A A . 83 GLU HG2 1 1
17 37136 1 1 85 GLU HG3 H 80.180 6.421 3.942 1.00 . A A . 83 GLU HG3 1 1
17 37137 1 1 85 GLU N N 80.948 2.466 3.821 1.00 . A A . 83 GLU N 1 1
17 37138 1 1 85 GLU O O 78.995 2.416 5.838 1.00 . A A . 83 GLU O 1 1
17 37139 1 1 85 GLU OE1 O 77.255 5.786 2.756 1.00 . A A . 83 GLU OE1 1 1
17 37140 1 1 85 GLU OE2 O 78.387 7.619 2.718 1.00 . A A . 83 GLU OE2 1 1
17 37141 1 1 86 THR C C 78.106 4.771 8.385 1.00 . A A . 84 THR C 1 1
17 37142 1 1 86 THR CA C 79.291 3.828 8.144 1.00 . A A . 84 THR CA 1 1
17 37143 1 1 86 THR CB C 80.374 4.051 9.200 1.00 . A A . 84 THR CB 1 1
17 37144 1 1 86 THR CG2 C 81.468 2.994 9.045 1.00 . A A . 84 THR CG2 1 1
17 37145 1 1 86 THR H H 80.541 4.917 6.764 1.00 . A A . 84 THR H 1 1
17 37146 1 1 86 THR HA H 78.964 2.800 8.165 1.00 . A A . 84 THR HA 1 1
17 37147 1 1 86 THR HB H 79.939 3.970 10.185 1.00 . A A . 84 THR HB 1 1
17 37148 1 1 86 THR HG1 H 80.865 5.808 9.873 1.00 . A A . 84 THR HG1 1 1
17 37149 1 1 86 THR HG21 H 81.020 2.047 8.780 1.00 . A A . 84 THR HG21 1 1
17 37150 1 1 86 THR HG22 H 82.155 3.296 8.269 1.00 . A A . 84 THR HG22 1 1
17 37151 1 1 86 THR HG23 H 82.003 2.889 9.978 1.00 . A A . 84 THR HG23 1 1
17 37152 1 1 86 THR N N 79.952 4.137 6.838 1.00 . A A . 84 THR N 1 1
17 37153 1 1 86 THR O O 77.776 5.084 9.514 1.00 . A A . 84 THR O 1 1
17 37154 1 1 86 THR OG1 O 80.935 5.345 9.035 1.00 . A A . 84 THR OG1 1 1
17 37155 1 1 87 TYR C C 75.220 5.816 6.458 1.00 . A A . 85 TYR C 1 1
17 37156 1 1 87 TYR CA C 76.299 6.142 7.493 1.00 . A A . 85 TYR CA 1 1
17 37157 1 1 87 TYR CB C 76.863 7.543 7.258 1.00 . A A . 85 TYR CB 1 1
17 37158 1 1 87 TYR CD1 C 75.034 9.111 6.468 1.00 . A A . 85 TYR CD1 1 1
17 37159 1 1 87 TYR CD2 C 75.755 9.214 8.811 1.00 . A A . 85 TYR CD2 1 1
17 37160 1 1 87 TYR CE1 C 74.097 10.145 6.712 1.00 . A A . 85 TYR CE1 1 1
17 37161 1 1 87 TYR CE2 C 74.818 10.247 9.054 1.00 . A A . 85 TYR CE2 1 1
17 37162 1 1 87 TYR CG C 75.863 8.646 7.518 1.00 . A A . 85 TYR CG 1 1
17 37163 1 1 87 TYR CZ C 73.988 10.713 8.005 1.00 . A A . 85 TYR CZ 1 1
17 37164 1 1 87 TYR H H 77.754 4.956 6.435 1.00 . A A . 85 TYR H 1 1
17 37165 1 1 87 TYR HA H 75.898 6.070 8.492 1.00 . A A . 85 TYR HA 1 1
17 37166 1 1 87 TYR HB2 H 77.710 7.689 7.910 1.00 . A A . 85 TYR HB2 1 1
17 37167 1 1 87 TYR HB3 H 77.200 7.611 6.234 1.00 . A A . 85 TYR HB3 1 1
17 37168 1 1 87 TYR HD1 H 75.117 8.678 5.482 1.00 . A A . 85 TYR HD1 1 1
17 37169 1 1 87 TYR HD2 H 76.387 8.858 9.611 1.00 . A A . 85 TYR HD2 1 1
17 37170 1 1 87 TYR HE1 H 73.465 10.500 5.911 1.00 . A A . 85 TYR HE1 1 1
17 37171 1 1 87 TYR HE2 H 74.735 10.679 10.040 1.00 . A A . 85 TYR HE2 1 1
17 37172 1 1 87 TYR HH H 73.555 12.485 8.566 1.00 . A A . 85 TYR HH 1 1
17 37173 1 1 87 TYR N N 77.465 5.223 7.333 1.00 . A A . 85 TYR N 1 1
17 37174 1 1 87 TYR O O 75.493 5.728 5.275 1.00 . A A . 85 TYR O 1 1
17 37175 1 1 87 TYR OH O 73.074 11.719 8.242 1.00 . A A . 85 TYR OH 1 1
17 37176 1 1 88 SER C C 71.691 6.256 6.222 1.00 . A A . 86 SER C 1 1
17 37177 1 1 88 SER CA C 72.884 5.336 5.947 1.00 . A A . 86 SER CA 1 1
17 37178 1 1 88 SER CB C 72.512 3.879 6.223 1.00 . A A . 86 SER CB 1 1
17 37179 1 1 88 SER H H 73.812 5.702 7.858 1.00 . A A . 86 SER H 1 1
17 37180 1 1 88 SER HA H 73.216 5.445 4.927 1.00 . A A . 86 SER HA 1 1
17 37181 1 1 88 SER HB2 H 72.184 3.776 7.244 1.00 . A A . 86 SER HB2 1 1
17 37182 1 1 88 SER HB3 H 71.712 3.581 5.558 1.00 . A A . 86 SER HB3 1 1
17 37183 1 1 88 SER HG H 74.121 2.982 6.846 1.00 . A A . 86 SER HG 1 1
17 37184 1 1 88 SER N N 73.998 5.637 6.898 1.00 . A A . 86 SER N 1 1
17 37185 1 1 88 SER O O 71.436 6.629 7.353 1.00 . A A . 86 SER O 1 1
17 37186 1 1 88 SER OG O 73.652 3.056 6.012 1.00 . A A . 86 SER OG 1 1
17 37187 1 1 89 SER C C 68.767 7.300 4.251 1.00 . A A . 87 SER C 1 1
17 37188 1 1 89 SER CA C 69.773 7.507 5.389 1.00 . A A . 87 SER CA 1 1
17 37189 1 1 89 SER CB C 70.331 8.930 5.365 1.00 . A A . 87 SER CB 1 1
17 37190 1 1 89 SER H H 71.198 6.314 4.296 1.00 . A A . 87 SER H 1 1
17 37191 1 1 89 SER HA H 69.309 7.310 6.342 1.00 . A A . 87 SER HA 1 1
17 37192 1 1 89 SER HB2 H 71.176 8.978 4.699 1.00 . A A . 87 SER HB2 1 1
17 37193 1 1 89 SER HB3 H 69.564 9.611 5.019 1.00 . A A . 87 SER HB3 1 1
17 37194 1 1 89 SER HG H 69.973 9.579 7.164 1.00 . A A . 87 SER HG 1 1
17 37195 1 1 89 SER N N 70.962 6.622 5.196 1.00 . A A . 87 SER N 1 1
17 37196 1 1 89 SER O O 67.680 6.793 4.462 1.00 . A A . 87 SER O 1 1
17 37197 1 1 89 SER OG O 70.747 9.293 6.676 1.00 . A A . 87 SER OG 1 1
17 37198 1 1 90 LYS C C 68.973 7.620 0.572 1.00 . A A . 88 LYS C 1 1
17 37199 1 1 90 LYS CA C 68.196 7.516 1.889 1.00 . A A . 88 LYS CA 1 1
17 37200 1 1 90 LYS CB C 67.188 8.662 2.011 1.00 . A A . 88 LYS CB 1 1
17 37201 1 1 90 LYS CD C 64.974 9.526 1.239 1.00 . A A . 88 LYS CD 1 1
17 37202 1 1 90 LYS CE C 63.676 9.157 0.517 1.00 . A A . 88 LYS CE 1 1
17 37203 1 1 90 LYS CG C 65.955 8.355 1.160 1.00 . A A . 88 LYS CG 1 1
17 37204 1 1 90 LYS H H 70.004 8.094 2.910 1.00 . A A . 88 LYS H 1 1
17 37205 1 1 90 LYS HA H 67.685 6.568 1.952 1.00 . A A . 88 LYS HA 1 1
17 37206 1 1 90 LYS HB2 H 66.894 8.772 3.046 1.00 . A A . 88 LYS HB2 1 1
17 37207 1 1 90 LYS HB3 H 67.641 9.578 1.667 1.00 . A A . 88 LYS HB3 1 1
17 37208 1 1 90 LYS HD2 H 64.759 9.745 2.276 1.00 . A A . 88 LYS HD2 1 1
17 37209 1 1 90 LYS HD3 H 65.410 10.394 0.770 1.00 . A A . 88 LYS HD3 1 1
17 37210 1 1 90 LYS HE2 H 63.764 9.364 -0.541 1.00 . A A . 88 LYS HE2 1 1
17 37211 1 1 90 LYS HE3 H 63.437 8.117 0.679 1.00 . A A . 88 LYS HE3 1 1
17 37212 1 1 90 LYS HG2 H 66.254 8.205 0.133 1.00 . A A . 88 LYS HG2 1 1
17 37213 1 1 90 LYS HG3 H 65.475 7.461 1.530 1.00 . A A . 88 LYS HG3 1 1
17 37214 1 1 90 LYS HZ1 H 62.887 11.021 0.999 1.00 . A A . 88 LYS HZ1 1 1
17 37215 1 1 90 LYS HZ2 H 61.715 9.833 0.681 1.00 . A A . 88 LYS HZ2 1 1
17 37216 1 1 90 LYS HZ3 H 62.568 9.817 2.150 1.00 . A A . 88 LYS HZ3 1 1
17 37217 1 1 90 LYS N N 69.123 7.688 3.048 1.00 . A A . 88 LYS N 1 1
17 37218 1 1 90 LYS NZ N 62.633 10.022 1.133 1.00 . A A . 88 LYS NZ 1 1
17 37219 1 1 90 LYS O O 68.469 8.114 -0.419 1.00 . A A . 88 LYS O 1 1
17 37220 1 1 91 ASN C C 71.101 8.639 -1.252 1.00 . A A . 89 ASN C 1 1
17 37221 1 1 91 ASN CA C 71.050 7.210 -0.688 1.00 . A A . 89 ASN CA 1 1
17 37222 1 1 91 ASN CB C 70.382 6.253 -1.686 1.00 . A A . 89 ASN CB 1 1
17 37223 1 1 91 ASN CG C 70.445 4.821 -1.151 1.00 . A A . 89 ASN CG 1 1
17 37224 1 1 91 ASN H H 70.581 6.764 1.375 1.00 . A A . 89 ASN H 1 1
17 37225 1 1 91 ASN HA H 72.049 6.865 -0.471 1.00 . A A . 89 ASN HA 1 1
17 37226 1 1 91 ASN HB2 H 69.350 6.541 -1.824 1.00 . A A . 89 ASN HB2 1 1
17 37227 1 1 91 ASN HB3 H 70.898 6.304 -2.633 1.00 . A A . 89 ASN HB3 1 1
17 37228 1 1 91 ASN HD21 H 68.657 4.327 -1.857 1.00 . A A . 89 ASN HD21 1 1
17 37229 1 1 91 ASN HD22 H 69.471 3.095 -1.021 1.00 . A A . 89 ASN HD22 1 1
17 37230 1 1 91 ASN N N 70.207 7.155 0.558 1.00 . A A . 89 ASN N 1 1
17 37231 1 1 91 ASN ND2 N 69.441 4.014 -1.360 1.00 . A A . 89 ASN ND2 1 1
17 37232 1 1 91 ASN O O 71.043 8.846 -2.451 1.00 . A A . 89 ASN O 1 1
17 37233 1 1 91 ASN OD1 O 71.417 4.431 -0.534 1.00 . A A . 89 ASN OD1 1 1
17 37234 1 1 92 LYS C C 72.513 11.306 -1.681 1.00 . A A . 90 LYS C 1 1
17 37235 1 1 92 LYS CA C 71.247 11.046 -0.857 1.00 . A A . 90 LYS CA 1 1
17 37236 1 1 92 LYS CB C 71.258 11.896 0.417 1.00 . A A . 90 LYS CB 1 1
17 37237 1 1 92 LYS CD C 69.846 12.742 2.301 1.00 . A A . 90 LYS CD 1 1
17 37238 1 1 92 LYS CE C 70.819 12.344 3.415 1.00 . A A . 90 LYS CE 1 1
17 37239 1 1 92 LYS CG C 69.929 11.728 1.159 1.00 . A A . 90 LYS CG 1 1
17 37240 1 1 92 LYS H H 71.267 9.420 0.570 1.00 . A A . 90 LYS H 1 1
17 37241 1 1 92 LYS HA H 70.369 11.271 -1.440 1.00 . A A . 90 LYS HA 1 1
17 37242 1 1 92 LYS HB2 H 72.070 11.578 1.054 1.00 . A A . 90 LYS HB2 1 1
17 37243 1 1 92 LYS HB3 H 71.392 12.936 0.156 1.00 . A A . 90 LYS HB3 1 1
17 37244 1 1 92 LYS HD2 H 70.105 13.724 1.930 1.00 . A A . 90 LYS HD2 1 1
17 37245 1 1 92 LYS HD3 H 68.841 12.760 2.695 1.00 . A A . 90 LYS HD3 1 1
17 37246 1 1 92 LYS HE2 H 70.478 11.442 3.904 1.00 . A A . 90 LYS HE2 1 1
17 37247 1 1 92 LYS HE3 H 71.811 12.205 3.015 1.00 . A A . 90 LYS HE3 1 1
17 37248 1 1 92 LYS HG2 H 69.112 11.890 0.472 1.00 . A A . 90 LYS HG2 1 1
17 37249 1 1 92 LYS HG3 H 69.867 10.728 1.563 1.00 . A A . 90 LYS HG3 1 1
17 37250 1 1 92 LYS HZ1 H 69.836 13.644 4.709 1.00 . A A . 90 LYS HZ1 1 1
17 37251 1 1 92 LYS HZ2 H 71.431 13.282 5.168 1.00 . A A . 90 LYS HZ2 1 1
17 37252 1 1 92 LYS HZ3 H 71.143 14.347 3.880 1.00 . A A . 90 LYS HZ3 1 1
17 37253 1 1 92 LYS N N 71.210 9.622 -0.389 1.00 . A A . 90 LYS N 1 1
17 37254 1 1 92 LYS NZ N 70.807 13.491 4.364 1.00 . A A . 90 LYS NZ 1 1
17 37255 1 1 92 LYS O O 72.496 12.070 -2.630 1.00 . A A . 90 LYS O 1 1
17 37256 1 1 93 TRP C C 74.949 10.003 -3.303 1.00 . A A . 91 TRP C 1 1
17 37257 1 1 93 TRP CA C 74.887 10.901 -2.065 1.00 . A A . 91 TRP CA 1 1
17 37258 1 1 93 TRP CB C 75.995 10.530 -1.077 1.00 . A A . 91 TRP CB 1 1
17 37259 1 1 93 TRP CD1 C 76.806 12.727 -0.120 1.00 . A A . 91 TRP CD1 1 1
17 37260 1 1 93 TRP CD2 C 75.745 11.454 1.404 1.00 . A A . 91 TRP CD2 1 1
17 37261 1 1 93 TRP CE2 C 76.147 12.653 2.071 1.00 . A A . 91 TRP CE2 1 1
17 37262 1 1 93 TRP CE3 C 75.045 10.469 2.155 1.00 . A A . 91 TRP CE3 1 1
17 37263 1 1 93 TRP CG C 76.179 11.534 0.017 1.00 . A A . 91 TRP CG 1 1
17 37264 1 1 93 TRP CH2 C 75.168 11.881 4.169 1.00 . A A . 91 TRP CH2 1 1
17 37265 1 1 93 TRP CZ2 C 75.864 12.869 3.436 1.00 . A A . 91 TRP CZ2 1 1
17 37266 1 1 93 TRP CZ3 C 74.758 10.682 3.530 1.00 . A A . 91 TRP CZ3 1 1
17 37267 1 1 93 TRP H H 73.582 10.052 -0.566 1.00 . A A . 91 TRP H 1 1
17 37268 1 1 93 TRP HA H 74.979 11.938 -2.348 1.00 . A A . 91 TRP HA 1 1
17 37269 1 1 93 TRP HB2 H 75.757 9.578 -0.632 1.00 . A A . 91 TRP HB2 1 1
17 37270 1 1 93 TRP HB3 H 76.924 10.433 -1.623 1.00 . A A . 91 TRP HB3 1 1
17 37271 1 1 93 TRP HD1 H 77.250 13.100 -1.032 1.00 . A A . 91 TRP HD1 1 1
17 37272 1 1 93 TRP HE1 H 77.176 14.273 1.263 1.00 . A A . 91 TRP HE1 1 1
17 37273 1 1 93 TRP HE3 H 74.729 9.554 1.677 1.00 . A A . 91 TRP HE3 1 1
17 37274 1 1 93 TRP HH2 H 74.948 12.038 5.215 1.00 . A A . 91 TRP HH2 1 1
17 37275 1 1 93 TRP HZ2 H 76.178 13.783 3.918 1.00 . A A . 91 TRP HZ2 1 1
17 37276 1 1 93 TRP HZ3 H 74.226 9.929 4.092 1.00 . A A . 91 TRP HZ3 1 1
17 37277 1 1 93 TRP N N 73.606 10.676 -1.323 1.00 . A A . 91 TRP N 1 1
17 37278 1 1 93 TRP NE1 N 76.787 13.390 1.096 1.00 . A A . 91 TRP NE1 1 1
17 37279 1 1 93 TRP O O 75.166 10.470 -4.406 1.00 . A A . 91 TRP O 1 1
17 37280 1 1 94 SER C C 73.522 6.942 -4.342 1.00 . A A . 92 SER C 1 1
17 37281 1 1 94 SER CA C 74.805 7.775 -4.287 1.00 . A A . 92 SER CA 1 1
17 37282 1 1 94 SER CB C 76.015 6.880 -4.023 1.00 . A A . 92 SER CB 1 1
17 37283 1 1 94 SER H H 74.588 8.370 -2.226 1.00 . A A . 92 SER H 1 1
17 37284 1 1 94 SER HA H 74.942 8.318 -5.210 1.00 . A A . 92 SER HA 1 1
17 37285 1 1 94 SER HB2 H 76.893 7.489 -3.885 1.00 . A A . 92 SER HB2 1 1
17 37286 1 1 94 SER HB3 H 75.840 6.296 -3.130 1.00 . A A . 92 SER HB3 1 1
17 37287 1 1 94 SER HG H 76.823 5.326 -4.871 1.00 . A A . 92 SER HG 1 1
17 37288 1 1 94 SER N N 74.761 8.717 -3.126 1.00 . A A . 92 SER N 1 1
17 37289 1 1 94 SER O O 73.082 6.401 -3.344 1.00 . A A . 92 SER O 1 1
17 37290 1 1 94 SER OG O 76.213 6.019 -5.136 1.00 . A A . 92 SER OG 1 1
17 37291 1 1 95 MET C C 71.948 4.548 -5.412 1.00 . A A . 93 MET C 1 1
17 37292 1 1 95 MET CA C 71.660 6.036 -5.638 1.00 . A A . 93 MET CA 1 1
17 37293 1 1 95 MET CB C 71.173 6.275 -7.069 1.00 . A A . 93 MET CB 1 1
17 37294 1 1 95 MET CE C 69.780 9.770 -8.743 1.00 . A A . 93 MET CE 1 1
17 37295 1 1 95 MET CG C 70.746 7.736 -7.227 1.00 . A A . 93 MET CG 1 1
17 37296 1 1 95 MET H H 73.303 7.284 -6.289 1.00 . A A . 93 MET H 1 1
17 37297 1 1 95 MET HA H 70.919 6.385 -4.935 1.00 . A A . 93 MET HA 1 1
17 37298 1 1 95 MET HB2 H 71.973 6.056 -7.762 1.00 . A A . 93 MET HB2 1 1
17 37299 1 1 95 MET HB3 H 70.331 5.632 -7.276 1.00 . A A . 93 MET HB3 1 1
17 37300 1 1 95 MET HE1 H 69.127 9.975 -7.907 1.00 . A A . 93 MET HE1 1 1
17 37301 1 1 95 MET HE2 H 70.726 10.264 -8.589 1.00 . A A . 93 MET HE2 1 1
17 37302 1 1 95 MET HE3 H 69.331 10.135 -9.657 1.00 . A A . 93 MET HE3 1 1
17 37303 1 1 95 MET HG2 H 70.005 7.976 -6.480 1.00 . A A . 93 MET HG2 1 1
17 37304 1 1 95 MET HG3 H 71.606 8.378 -7.102 1.00 . A A . 93 MET HG3 1 1
17 37305 1 1 95 MET N N 72.921 6.836 -5.504 1.00 . A A . 93 MET N 1 1
17 37306 1 1 95 MET O O 71.139 3.832 -4.852 1.00 . A A . 93 MET O 1 1
17 37307 1 1 95 MET SD S 70.044 7.985 -8.877 1.00 . A A . 93 MET SD 1 1
17 37308 1 1 96 ASP C C 74.967 2.470 -5.579 1.00 . A A . 94 ASP C 1 1
17 37309 1 1 96 ASP CA C 73.446 2.640 -5.669 1.00 . A A . 94 ASP CA 1 1
17 37310 1 1 96 ASP CB C 72.885 1.927 -6.910 1.00 . A A . 94 ASP CB 1 1
17 37311 1 1 96 ASP CG C 73.486 2.520 -8.193 1.00 . A A . 94 ASP CG 1 1
17 37312 1 1 96 ASP H H 73.727 4.688 -6.289 1.00 . A A . 94 ASP H 1 1
17 37313 1 1 96 ASP HA H 72.975 2.250 -4.780 1.00 . A A . 94 ASP HA 1 1
17 37314 1 1 96 ASP HB2 H 73.127 0.875 -6.856 1.00 . A A . 94 ASP HB2 1 1
17 37315 1 1 96 ASP HB3 H 71.812 2.043 -6.933 1.00 . A A . 94 ASP HB3 1 1
17 37316 1 1 96 ASP N N 73.095 4.084 -5.845 1.00 . A A . 94 ASP N 1 1
17 37317 1 1 96 ASP O O 75.401 1.397 -5.190 1.00 . A A . 94 ASP O 1 1
17 37318 1 1 96 ASP OXT O 75.670 3.414 -5.898 1.00 . A A . 94 ASP OXT 1 1
17 37319 1 1 96 ASP OD1 O 74.555 2.080 -8.581 1.00 . A A . 94 ASP OD1 1 1
17 37320 1 1 96 ASP OD2 O 72.866 3.405 -8.759 1.00 . A A . 94 ASP OD2 1 1
17 37321 2 2 1 GLY C C 125.387 -12.829 -7.950 1.00 . B B . 240 GLY C 1 1
17 37322 2 2 1 GLY CA C 126.534 -13.266 -8.864 1.00 . B B . 240 GLY CA 1 1
17 37323 2 2 1 GLY H1 H 127.439 -14.359 -7.340 1.00 . B B . 240 GLY H1 1 1
17 37324 2 2 1 GLY H2 H 128.465 -14.017 -8.650 1.00 . B B . 240 GLY H2 1 1
17 37325 2 2 1 GLY H3 H 128.072 -12.794 -7.541 1.00 . B B . 240 GLY H3 1 1
17 37326 2 2 1 GLY HA2 H 126.220 -14.118 -9.446 1.00 . B B . 240 GLY HA2 1 1
17 37327 2 2 1 GLY HA3 H 126.799 -12.454 -9.526 1.00 . B B . 240 GLY HA3 1 1
17 37328 2 2 1 GLY N N 127.717 -13.637 -8.036 1.00 . B B . 240 GLY N 1 1
17 37329 2 2 1 GLY O O 125.168 -13.405 -6.901 1.00 . B B . 240 GLY O 1 1
17 37330 2 2 2 ALA C C 122.382 -12.360 -7.508 1.00 . B B . 241 ALA C 1 1
17 37331 2 2 2 ALA CA C 123.515 -11.329 -7.504 1.00 . B B . 241 ALA CA 1 1
17 37332 2 2 2 ALA CB C 123.053 -10.024 -8.155 1.00 . B B . 241 ALA CB 1 1
17 37333 2 2 2 ALA H H 124.861 -11.372 -9.197 1.00 . B B . 241 ALA H 1 1
17 37334 2 2 2 ALA HA H 123.847 -11.140 -6.495 1.00 . B B . 241 ALA HA 1 1
17 37335 2 2 2 ALA HB1 H 122.056 -9.784 -7.815 1.00 . B B . 241 ALA HB1 1 1
17 37336 2 2 2 ALA HB2 H 123.049 -10.138 -9.229 1.00 . B B . 241 ALA HB2 1 1
17 37337 2 2 2 ALA HB3 H 123.727 -9.226 -7.882 1.00 . B B . 241 ALA HB3 1 1
17 37338 2 2 2 ALA N N 124.656 -11.814 -8.345 1.00 . B B . 241 ALA N 1 1
17 37339 2 2 2 ALA O O 122.148 -13.030 -8.497 1.00 . B B . 241 ALA O 1 1
17 37340 2 2 3 THR C C 119.207 -12.757 -6.348 1.00 . B B . 242 THR C 1 1
17 37341 2 2 3 THR CA C 120.561 -13.476 -6.331 1.00 . B B . 242 THR CA 1 1
17 37342 2 2 3 THR CB C 120.764 -14.203 -5.000 1.00 . B B . 242 THR CB 1 1
17 37343 2 2 3 THR CG2 C 122.043 -15.040 -5.061 1.00 . B B . 242 THR CG2 1 1
17 37344 2 2 3 THR H H 121.890 -11.930 -5.630 1.00 . B B . 242 THR H 1 1
17 37345 2 2 3 THR HA H 120.624 -14.180 -7.147 1.00 . B B . 242 THR HA 1 1
17 37346 2 2 3 THR HB H 119.923 -14.853 -4.813 1.00 . B B . 242 THR HB 1 1
17 37347 2 2 3 THR HG1 H 120.815 -13.718 -3.117 1.00 . B B . 242 THR HG1 1 1
17 37348 2 2 3 THR HG21 H 122.004 -15.696 -5.918 1.00 . B B . 242 THR HG21 1 1
17 37349 2 2 3 THR HG22 H 122.898 -14.386 -5.147 1.00 . B B . 242 THR HG22 1 1
17 37350 2 2 3 THR HG23 H 122.131 -15.629 -4.160 1.00 . B B . 242 THR HG23 1 1
17 37351 2 2 3 THR N N 121.680 -12.487 -6.408 1.00 . B B . 242 THR N 1 1
17 37352 2 2 3 THR O O 118.240 -13.233 -5.782 1.00 . B B . 242 THR O 1 1
17 37353 2 2 3 THR OG1 O 120.868 -13.248 -3.953 1.00 . B B . 242 THR OG1 1 1
17 37354 2 2 4 THR C C 117.596 -10.341 -8.477 1.00 . B B . 243 THR C 1 1
17 37355 2 2 4 THR CA C 117.843 -10.861 -7.054 1.00 . B B . 243 THR CA 1 1
17 37356 2 2 4 THR CB C 118.006 -9.698 -6.059 1.00 . B B . 243 THR CB 1 1
17 37357 2 2 4 THR CG2 C 119.183 -8.802 -6.463 1.00 . B B . 243 THR CG2 1 1
17 37358 2 2 4 THR H H 119.928 -11.257 -7.440 1.00 . B B . 243 THR H 1 1
17 37359 2 2 4 THR HA H 117.027 -11.494 -6.744 1.00 . B B . 243 THR HA 1 1
17 37360 2 2 4 THR HB H 118.188 -10.097 -5.073 1.00 . B B . 243 THR HB 1 1
17 37361 2 2 4 THR HG1 H 116.612 -8.717 -5.125 1.00 . B B . 243 THR HG1 1 1
17 37362 2 2 4 THR HG21 H 120.074 -9.404 -6.570 1.00 . B B . 243 THR HG21 1 1
17 37363 2 2 4 THR HG22 H 118.962 -8.317 -7.402 1.00 . B B . 243 THR HG22 1 1
17 37364 2 2 4 THR HG23 H 119.345 -8.054 -5.700 1.00 . B B . 243 THR HG23 1 1
17 37365 2 2 4 THR N N 119.133 -11.616 -6.993 1.00 . B B . 243 THR N 1 1
17 37366 2 2 4 THR O O 118.524 -10.104 -9.228 1.00 . B B . 243 THR O 1 1
17 37367 2 2 4 THR OG1 O 116.811 -8.930 -6.039 1.00 . B B . 243 THR OG1 1 1
17 37368 2 2 5 LYS C C 114.875 -8.646 -10.154 1.00 . B B . 244 LYS C 1 1
17 37369 2 2 5 LYS CA C 116.026 -9.659 -10.214 1.00 . B B . 244 LYS CA 1 1
17 37370 2 2 5 LYS CB C 115.626 -10.904 -11.024 1.00 . B B . 244 LYS CB 1 1
17 37371 2 2 5 LYS CD C 114.117 -12.900 -11.127 1.00 . B B . 244 LYS CD 1 1
17 37372 2 2 5 LYS CE C 112.765 -13.453 -10.670 1.00 . B B . 244 LYS CE 1 1
17 37373 2 2 5 LYS CG C 114.411 -11.594 -10.385 1.00 . B B . 244 LYS CG 1 1
17 37374 2 2 5 LYS H H 115.624 -10.364 -8.216 1.00 . B B . 244 LYS H 1 1
17 37375 2 2 5 LYS HA H 116.898 -9.202 -10.657 1.00 . B B . 244 LYS HA 1 1
17 37376 2 2 5 LYS HB2 H 115.379 -10.608 -12.033 1.00 . B B . 244 LYS HB2 1 1
17 37377 2 2 5 LYS HB3 H 116.456 -11.594 -11.047 1.00 . B B . 244 LYS HB3 1 1
17 37378 2 2 5 LYS HD2 H 114.089 -12.710 -12.191 1.00 . B B . 244 LYS HD2 1 1
17 37379 2 2 5 LYS HD3 H 114.891 -13.620 -10.910 1.00 . B B . 244 LYS HD3 1 1
17 37380 2 2 5 LYS HE2 H 112.612 -13.246 -9.620 1.00 . B B . 244 LYS HE2 1 1
17 37381 2 2 5 LYS HE3 H 111.966 -13.031 -11.260 1.00 . B B . 244 LYS HE3 1 1
17 37382 2 2 5 LYS HG2 H 114.625 -11.808 -9.347 1.00 . B B . 244 LYS HG2 1 1
17 37383 2 2 5 LYS HG3 H 113.552 -10.943 -10.450 1.00 . B B . 244 LYS HG3 1 1
17 37384 2 2 5 LYS HZ1 H 113.027 -15.101 -11.915 1.00 . B B . 244 LYS HZ1 1 1
17 37385 2 2 5 LYS HZ2 H 113.633 -15.316 -10.341 1.00 . B B . 244 LYS HZ2 1 1
17 37386 2 2 5 LYS HZ3 H 111.958 -15.372 -10.625 1.00 . B B . 244 LYS HZ3 1 1
17 37387 2 2 5 LYS N N 116.349 -10.164 -8.844 1.00 . B B . 244 LYS N 1 1
17 37388 2 2 5 LYS NZ N 112.853 -14.921 -10.906 1.00 . B B . 244 LYS NZ 1 1
17 37389 2 2 5 LYS O O 113.986 -8.756 -9.329 1.00 . B B . 244 LYS O 1 1
17 37390 2 2 6 GLU C C 113.365 -6.352 -12.483 1.00 . B B . 245 GLU C 1 1
17 37391 2 2 6 GLU CA C 113.794 -6.646 -11.040 1.00 . B B . 245 GLU CA 1 1
17 37392 2 2 6 GLU CB C 114.386 -5.393 -10.372 1.00 . B B . 245 GLU CB 1 1
17 37393 2 2 6 GLU CD C 116.273 -3.748 -10.382 1.00 . B B . 245 GLU CD 1 1
17 37394 2 2 6 GLU CG C 115.625 -4.909 -11.139 1.00 . B B . 245 GLU CG 1 1
17 37395 2 2 6 GLU H H 115.628 -7.595 -11.665 1.00 . B B . 245 GLU H 1 1
17 37396 2 2 6 GLU HA H 112.950 -6.999 -10.467 1.00 . B B . 245 GLU HA 1 1
17 37397 2 2 6 GLU HB2 H 113.643 -4.610 -10.365 1.00 . B B . 245 GLU HB2 1 1
17 37398 2 2 6 GLU HB3 H 114.666 -5.629 -9.357 1.00 . B B . 245 GLU HB3 1 1
17 37399 2 2 6 GLU HG2 H 116.332 -5.721 -11.228 1.00 . B B . 245 GLU HG2 1 1
17 37400 2 2 6 GLU HG3 H 115.333 -4.575 -12.123 1.00 . B B . 245 GLU HG3 1 1
17 37401 2 2 6 GLU N N 114.891 -7.664 -11.022 1.00 . B B . 245 GLU N 1 1
17 37402 2 2 6 GLU O O 114.184 -6.308 -13.383 1.00 . B B . 245 GLU O 1 1
17 37403 2 2 6 GLU OE1 O 116.536 -3.910 -9.202 1.00 . B B . 245 GLU OE1 1 1
17 37404 2 2 6 GLU OE2 O 116.493 -2.717 -10.995 1.00 . B B . 245 GLU OE2 1 1
17 37405 2 2 7 LYS C C 111.188 -4.394 -14.210 1.00 . B B . 246 LYS C 1 1
17 37406 2 2 7 LYS CA C 111.592 -5.866 -14.085 1.00 . B B . 246 LYS CA 1 1
17 37407 2 2 7 LYS CB C 110.372 -6.772 -14.266 1.00 . B B . 246 LYS CB 1 1
17 37408 2 2 7 LYS CD C 111.433 -8.585 -15.626 1.00 . B B . 246 LYS CD 1 1
17 37409 2 2 7 LYS CE C 110.322 -8.928 -16.620 1.00 . B B . 246 LYS CE 1 1
17 37410 2 2 7 LYS CG C 110.815 -8.238 -14.268 1.00 . B B . 246 LYS CG 1 1
17 37411 2 2 7 LYS H H 111.454 -6.187 -11.957 1.00 . B B . 246 LYS H 1 1
17 37412 2 2 7 LYS HA H 112.346 -6.113 -14.815 1.00 . B B . 246 LYS HA 1 1
17 37413 2 2 7 LYS HB2 H 109.679 -6.608 -13.454 1.00 . B B . 246 LYS HB2 1 1
17 37414 2 2 7 LYS HB3 H 109.890 -6.544 -15.204 1.00 . B B . 246 LYS HB3 1 1
17 37415 2 2 7 LYS HD2 H 111.996 -7.739 -15.992 1.00 . B B . 246 LYS HD2 1 1
17 37416 2 2 7 LYS HD3 H 112.090 -9.434 -15.516 1.00 . B B . 246 LYS HD3 1 1
17 37417 2 2 7 LYS HE2 H 109.863 -9.871 -16.359 1.00 . B B . 246 LYS HE2 1 1
17 37418 2 2 7 LYS HE3 H 109.583 -8.142 -16.647 1.00 . B B . 246 LYS HE3 1 1
17 37419 2 2 7 LYS HG2 H 111.548 -8.393 -13.489 1.00 . B B . 246 LYS HG2 1 1
17 37420 2 2 7 LYS HG3 H 109.961 -8.873 -14.091 1.00 . B B . 246 LYS HG3 1 1
17 37421 2 2 7 LYS HZ1 H 111.736 -9.768 -17.896 1.00 . B B . 246 LYS HZ1 1 1
17 37422 2 2 7 LYS HZ2 H 110.311 -9.274 -18.673 1.00 . B B . 246 LYS HZ2 1 1
17 37423 2 2 7 LYS HZ3 H 111.449 -8.116 -18.171 1.00 . B B . 246 LYS HZ3 1 1
17 37424 2 2 7 LYS N N 112.088 -6.151 -12.704 1.00 . B B . 246 LYS N 1 1
17 37425 2 2 7 LYS NZ N 111.006 -9.029 -17.940 1.00 . B B . 246 LYS NZ 1 1
17 37426 2 2 7 LYS O O 110.318 -3.920 -13.504 1.00 . B B . 246 LYS O 1 1
17 37427 2 2 8 ASN C C 111.531 -1.440 -13.999 1.00 . B B . 247 ASN C 1 1
17 37428 2 2 8 ASN CA C 111.480 -2.216 -15.324 1.00 . B B . 247 ASN CA 1 1
17 37429 2 2 8 ASN CB C 110.061 -2.206 -15.906 1.00 . B B . 247 ASN CB 1 1
17 37430 2 2 8 ASN CG C 109.721 -0.798 -16.398 1.00 . B B . 247 ASN CG 1 1
17 37431 2 2 8 ASN H H 112.521 -4.082 -15.656 1.00 . B B . 247 ASN H 1 1
17 37432 2 2 8 ASN HA H 112.166 -1.779 -16.034 1.00 . B B . 247 ASN HA 1 1
17 37433 2 2 8 ASN HB2 H 110.006 -2.900 -16.731 1.00 . B B . 247 ASN HB2 1 1
17 37434 2 2 8 ASN HB3 H 109.357 -2.498 -15.141 1.00 . B B . 247 ASN HB3 1 1
17 37435 2 2 8 ASN HD21 H 110.847 -0.942 -18.027 1.00 . B B . 247 ASN HD21 1 1
17 37436 2 2 8 ASN HD22 H 110.031 0.534 -17.837 1.00 . B B . 247 ASN HD22 1 1
17 37437 2 2 8 ASN N N 111.818 -3.668 -15.112 1.00 . B B . 247 ASN N 1 1
17 37438 2 2 8 ASN ND2 N 110.243 -0.367 -17.513 1.00 . B B . 247 ASN ND2 1 1
17 37439 2 2 8 ASN O O 110.722 -0.565 -13.751 1.00 . B B . 247 ASN O 1 1
17 37440 2 2 8 ASN OD1 O 108.971 -0.085 -15.762 1.00 . B B . 247 ASN OD1 1 1
17 37441 2 2 9 ILE C C 111.260 -1.112 -11.060 1.00 . B B . 248 ILE C 1 1
17 37442 2 2 9 ILE CA C 112.605 -1.069 -11.813 1.00 . B B . 248 ILE CA 1 1
17 37443 2 2 9 ILE CB C 113.027 0.382 -12.130 1.00 . B B . 248 ILE CB 1 1
17 37444 2 2 9 ILE CD1 C 114.587 1.747 -13.538 1.00 . B B . 248 ILE CD1 1 1
17 37445 2 2 9 ILE CG1 C 114.363 0.381 -12.885 1.00 . B B . 248 ILE CG1 1 1
17 37446 2 2 9 ILE CG2 C 113.192 1.174 -10.825 1.00 . B B . 248 ILE CG2 1 1
17 37447 2 2 9 ILE H H 113.126 -2.460 -13.384 1.00 . B B . 248 ILE H 1 1
17 37448 2 2 9 ILE HA H 113.369 -1.548 -11.221 1.00 . B B . 248 ILE HA 1 1
17 37449 2 2 9 ILE HB H 112.268 0.851 -12.740 1.00 . B B . 248 ILE HB 1 1
17 37450 2 2 9 ILE HD11 H 114.176 2.522 -12.908 1.00 . B B . 248 ILE HD11 1 1
17 37451 2 2 9 ILE HD12 H 115.646 1.914 -13.669 1.00 . B B . 248 ILE HD12 1 1
17 37452 2 2 9 ILE HD13 H 114.098 1.769 -14.501 1.00 . B B . 248 ILE HD13 1 1
17 37453 2 2 9 ILE HG12 H 115.167 0.177 -12.191 1.00 . B B . 248 ILE HG12 1 1
17 37454 2 2 9 ILE HG13 H 114.347 -0.382 -13.649 1.00 . B B . 248 ILE HG13 1 1
17 37455 2 2 9 ILE HG21 H 113.557 0.517 -10.049 1.00 . B B . 248 ILE HG21 1 1
17 37456 2 2 9 ILE HG22 H 113.896 1.978 -10.974 1.00 . B B . 248 ILE HG22 1 1
17 37457 2 2 9 ILE HG23 H 112.237 1.582 -10.529 1.00 . B B . 248 ILE HG23 1 1
17 37458 2 2 9 ILE N N 112.483 -1.759 -13.147 1.00 . B B . 248 ILE N 1 1
17 37459 2 2 9 ILE O O 110.683 -0.088 -10.734 1.00 . B B . 248 ILE O 1 1
17 37460 2 2 10 SER C C 109.648 -3.147 -8.741 1.00 . B B . 249 SER C 1 1
17 37461 2 2 10 SER CA C 109.455 -2.427 -10.079 1.00 . B B . 249 SER CA 1 1
17 37462 2 2 10 SER CB C 108.582 -3.263 -11.014 1.00 . B B . 249 SER CB 1 1
17 37463 2 2 10 SER H H 111.257 -3.100 -11.053 1.00 . B B . 249 SER H 1 1
17 37464 2 2 10 SER HA H 109.007 -1.458 -9.926 1.00 . B B . 249 SER HA 1 1
17 37465 2 2 10 SER HB2 H 109.030 -4.231 -11.160 1.00 . B B . 249 SER HB2 1 1
17 37466 2 2 10 SER HB3 H 107.600 -3.386 -10.575 1.00 . B B . 249 SER HB3 1 1
17 37467 2 2 10 SER HG H 107.736 -2.992 -12.746 1.00 . B B . 249 SER HG 1 1
17 37468 2 2 10 SER N N 110.764 -2.295 -10.789 1.00 . B B . 249 SER N 1 1
17 37469 2 2 10 SER O O 110.554 -3.943 -8.583 1.00 . B B . 249 SER O 1 1
17 37470 2 2 10 SER OG O 108.473 -2.604 -12.269 1.00 . B B . 249 SER OG 1 1
17 37471 2 2 11 VAL C C 107.539 -3.653 -5.785 1.00 . B B . 250 VAL C 1 1
17 37472 2 2 11 VAL CA C 108.923 -3.521 -6.438 1.00 . B B . 250 VAL CA 1 1
17 37473 2 2 11 VAL CB C 109.848 -2.614 -5.599 1.00 . B B . 250 VAL CB 1 1
17 37474 2 2 11 VAL CG1 C 111.249 -2.599 -6.216 1.00 . B B . 250 VAL CG1 1 1
17 37475 2 2 11 VAL CG2 C 109.303 -1.177 -5.544 1.00 . B B . 250 VAL CG2 1 1
17 37476 2 2 11 VAL H H 108.072 -2.231 -7.944 1.00 . B B . 250 VAL H 1 1
17 37477 2 2 11 VAL HA H 109.368 -4.498 -6.545 1.00 . B B . 250 VAL HA 1 1
17 37478 2 2 11 VAL HB H 109.911 -3.011 -4.595 1.00 . B B . 250 VAL HB 1 1
17 37479 2 2 11 VAL HG11 H 111.521 -3.600 -6.516 1.00 . B B . 250 VAL HG11 1 1
17 37480 2 2 11 VAL HG12 H 111.256 -1.949 -7.078 1.00 . B B . 250 VAL HG12 1 1
17 37481 2 2 11 VAL HG13 H 111.959 -2.237 -5.487 1.00 . B B . 250 VAL HG13 1 1
17 37482 2 2 11 VAL HG21 H 108.820 -0.932 -6.479 1.00 . B B . 250 VAL HG21 1 1
17 37483 2 2 11 VAL HG22 H 108.587 -1.094 -4.739 1.00 . B B . 250 VAL HG22 1 1
17 37484 2 2 11 VAL HG23 H 110.116 -0.489 -5.371 1.00 . B B . 250 VAL HG23 1 1
17 37485 2 2 11 VAL N N 108.799 -2.868 -7.780 1.00 . B B . 250 VAL N 1 1
17 37486 2 2 11 VAL O O 107.148 -2.848 -4.959 1.00 . B B . 250 VAL O 1 1
17 37487 2 2 12 ASP C C 105.553 -5.567 -4.203 1.00 . B B . 251 ASP C 1 1
17 37488 2 2 12 ASP CA C 105.438 -4.873 -5.564 1.00 . B B . 251 ASP CA 1 1
17 37489 2 2 12 ASP CB C 104.689 -5.766 -6.559 1.00 . B B . 251 ASP CB 1 1
17 37490 2 2 12 ASP CG C 104.474 -5.008 -7.872 1.00 . B B . 251 ASP CG 1 1
17 37491 2 2 12 ASP H H 107.139 -5.300 -6.827 1.00 . B B . 251 ASP H 1 1
17 37492 2 2 12 ASP HA H 104.927 -3.928 -5.461 1.00 . B B . 251 ASP HA 1 1
17 37493 2 2 12 ASP HB2 H 105.269 -6.657 -6.747 1.00 . B B . 251 ASP HB2 1 1
17 37494 2 2 12 ASP HB3 H 103.731 -6.040 -6.144 1.00 . B B . 251 ASP HB3 1 1
17 37495 2 2 12 ASP N N 106.798 -4.669 -6.156 1.00 . B B . 251 ASP N 1 1
17 37496 2 2 12 ASP O O 106.269 -6.539 -4.056 1.00 . B B . 251 ASP O 1 1
17 37497 2 2 12 ASP OD1 O 104.139 -3.836 -7.812 1.00 . B B . 251 ASP OD1 1 1
17 37498 2 2 12 ASP OD2 O 104.649 -5.614 -8.917 1.00 . B B . 251 ASP OD2 1 1
17 37499 2 2 13 VAL C C 106.348 -5.703 -1.299 1.00 . B B . 252 VAL C 1 1
17 37500 2 2 13 VAL CA C 104.895 -5.666 -1.827 1.00 . B B . 252 VAL CA 1 1
17 37501 2 2 13 VAL CB C 104.281 -7.077 -1.953 1.00 . B B . 252 VAL CB 1 1
17 37502 2 2 13 VAL CG1 C 104.315 -7.787 -0.595 1.00 . B B . 252 VAL CG1 1 1
17 37503 2 2 13 VAL CG2 C 102.826 -6.959 -2.416 1.00 . B B . 252 VAL CG2 1 1
17 37504 2 2 13 VAL H H 104.270 -4.293 -3.374 1.00 . B B . 252 VAL H 1 1
17 37505 2 2 13 VAL HA H 104.289 -5.072 -1.160 1.00 . B B . 252 VAL HA 1 1
17 37506 2 2 13 VAL HB H 104.841 -7.654 -2.674 1.00 . B B . 252 VAL HB 1 1
17 37507 2 2 13 VAL HG11 H 104.003 -7.101 0.178 1.00 . B B . 252 VAL HG11 1 1
17 37508 2 2 13 VAL HG12 H 103.645 -8.635 -0.616 1.00 . B B . 252 VAL HG12 1 1
17 37509 2 2 13 VAL HG13 H 105.319 -8.128 -0.392 1.00 . B B . 252 VAL HG13 1 1
17 37510 2 2 13 VAL HG21 H 102.323 -6.199 -1.836 1.00 . B B . 252 VAL HG21 1 1
17 37511 2 2 13 VAL HG22 H 102.800 -6.689 -3.461 1.00 . B B . 252 VAL HG22 1 1
17 37512 2 2 13 VAL HG23 H 102.325 -7.907 -2.277 1.00 . B B . 252 VAL HG23 1 1
17 37513 2 2 13 VAL N N 104.845 -5.070 -3.211 1.00 . B B . 252 VAL N 1 1
17 37514 2 2 13 VAL O O 106.780 -4.790 -0.620 1.00 . B B . 252 VAL O 1 1
17 37515 2 2 14 ASP C C 108.568 -6.666 0.435 1.00 . B B . 253 ASP C 1 1
17 37516 2 2 14 ASP CA C 108.517 -6.860 -1.090 1.00 . B B . 253 ASP CA 1 1
17 37517 2 2 14 ASP CB C 109.309 -5.760 -1.812 1.00 . B B . 253 ASP CB 1 1
17 37518 2 2 14 ASP CG C 109.365 -6.067 -3.311 1.00 . B B . 253 ASP CG 1 1
17 37519 2 2 14 ASP H H 106.746 -7.455 -2.169 1.00 . B B . 253 ASP H 1 1
17 37520 2 2 14 ASP HA H 108.922 -7.825 -1.346 1.00 . B B . 253 ASP HA 1 1
17 37521 2 2 14 ASP HB2 H 108.824 -4.807 -1.657 1.00 . B B . 253 ASP HB2 1 1
17 37522 2 2 14 ASP HB3 H 110.312 -5.721 -1.416 1.00 . B B . 253 ASP HB3 1 1
17 37523 2 2 14 ASP N N 107.105 -6.745 -1.601 1.00 . B B . 253 ASP N 1 1
17 37524 2 2 14 ASP O O 109.326 -5.861 0.947 1.00 . B B . 253 ASP O 1 1
17 37525 2 2 14 ASP OD1 O 109.559 -7.222 -3.655 1.00 . B B . 253 ASP OD1 1 1
17 37526 2 2 14 ASP OD2 O 109.215 -5.141 -4.090 1.00 . B B . 253 ASP OD2 1 1
17 37527 2 2 15 ALA C C 109.067 -7.717 3.256 1.00 . B B . 254 ALA C 1 1
17 37528 2 2 15 ALA CA C 107.734 -7.264 2.653 1.00 . B B . 254 ALA CA 1 1
17 37529 2 2 15 ALA CB C 106.596 -8.172 3.127 1.00 . B B . 254 ALA CB 1 1
17 37530 2 2 15 ALA H H 107.173 -8.053 0.717 1.00 . B B . 254 ALA H 1 1
17 37531 2 2 15 ALA HA H 107.526 -6.242 2.928 1.00 . B B . 254 ALA HA 1 1
17 37532 2 2 15 ALA HB1 H 105.700 -7.950 2.567 1.00 . B B . 254 ALA HB1 1 1
17 37533 2 2 15 ALA HB2 H 106.872 -9.205 2.972 1.00 . B B . 254 ALA HB2 1 1
17 37534 2 2 15 ALA HB3 H 106.415 -8.003 4.178 1.00 . B B . 254 ALA HB3 1 1
17 37535 2 2 15 ALA N N 107.761 -7.405 1.159 1.00 . B B . 254 ALA N 1 1
17 37536 2 2 15 ALA O O 109.501 -7.203 4.271 1.00 . B B . 254 ALA O 1 1
17 37537 2 2 16 ASP C C 112.121 -8.104 2.923 1.00 . B B . 255 ASP C 1 1
17 37538 2 2 16 ASP CA C 111.034 -9.158 3.167 1.00 . B B . 255 ASP CA 1 1
17 37539 2 2 16 ASP CB C 111.342 -10.460 2.405 1.00 . B B . 255 ASP CB 1 1
17 37540 2 2 16 ASP CG C 111.428 -10.194 0.895 1.00 . B B . 255 ASP CG 1 1
17 37541 2 2 16 ASP H H 109.338 -9.073 1.827 1.00 . B B . 255 ASP H 1 1
17 37542 2 2 16 ASP HA H 110.953 -9.363 4.223 1.00 . B B . 255 ASP HA 1 1
17 37543 2 2 16 ASP HB2 H 112.285 -10.860 2.750 1.00 . B B . 255 ASP HB2 1 1
17 37544 2 2 16 ASP HB3 H 110.559 -11.178 2.596 1.00 . B B . 255 ASP HB3 1 1
17 37545 2 2 16 ASP N N 109.717 -8.675 2.639 1.00 . B B . 255 ASP N 1 1
17 37546 2 2 16 ASP O O 113.016 -7.929 3.730 1.00 . B B . 255 ASP O 1 1
17 37547 2 2 16 ASP OD1 O 110.429 -9.780 0.329 1.00 . B B . 255 ASP OD1 1 1
17 37548 2 2 16 ASP OD2 O 112.489 -10.410 0.335 1.00 . B B . 255 ASP OD2 1 1
17 37549 2 2 17 ALA C C 112.928 -5.197 2.554 1.00 . B B . 256 ALA C 1 1
17 37550 2 2 17 ALA CA C 113.051 -6.328 1.526 1.00 . B B . 256 ALA CA 1 1
17 37551 2 2 17 ALA CB C 112.706 -5.813 0.126 1.00 . B B . 256 ALA CB 1 1
17 37552 2 2 17 ALA H H 111.327 -7.588 1.173 1.00 . B B . 256 ALA H 1 1
17 37553 2 2 17 ALA HA H 114.049 -6.735 1.532 1.00 . B B . 256 ALA HA 1 1
17 37554 2 2 17 ALA HB1 H 112.831 -6.611 -0.592 1.00 . B B . 256 ALA HB1 1 1
17 37555 2 2 17 ALA HB2 H 113.363 -4.995 -0.128 1.00 . B B . 256 ALA HB2 1 1
17 37556 2 2 17 ALA HB3 H 111.682 -5.472 0.110 1.00 . B B . 256 ALA HB3 1 1
17 37557 2 2 17 ALA N N 112.045 -7.403 1.816 1.00 . B B . 256 ALA N 1 1
17 37558 2 2 17 ALA O O 113.917 -4.684 3.045 1.00 . B B . 256 ALA O 1 1
17 37559 2 2 18 SER C C 112.196 -4.109 5.224 1.00 . B B . 257 SER C 1 1
17 37560 2 2 18 SER CA C 111.500 -3.737 3.911 1.00 . B B . 257 SER CA 1 1
17 37561 2 2 18 SER CB C 109.986 -3.684 4.120 1.00 . B B . 257 SER CB 1 1
17 37562 2 2 18 SER H H 110.945 -5.218 2.436 1.00 . B B . 257 SER H 1 1
17 37563 2 2 18 SER HA H 111.850 -2.783 3.546 1.00 . B B . 257 SER HA 1 1
17 37564 2 2 18 SER HB2 H 109.499 -3.452 3.188 1.00 . B B . 257 SER HB2 1 1
17 37565 2 2 18 SER HB3 H 109.639 -4.645 4.475 1.00 . B B . 257 SER HB3 1 1
17 37566 2 2 18 SER HG H 108.907 -2.959 5.568 1.00 . B B . 257 SER HG 1 1
17 37567 2 2 18 SER N N 111.716 -4.808 2.879 1.00 . B B . 257 SER N 1 1
17 37568 2 2 18 SER O O 112.708 -3.260 5.930 1.00 . B B . 257 SER O 1 1
17 37569 2 2 18 SER OG O 109.679 -2.674 5.072 1.00 . B B . 257 SER OG 1 1
17 37570 2 2 19 SER C C 114.383 -5.659 6.724 1.00 . B B . 258 SER C 1 1
17 37571 2 2 19 SER CA C 112.864 -5.834 6.814 1.00 . B B . 258 SER CA 1 1
17 37572 2 2 19 SER CB C 112.503 -7.314 6.953 1.00 . B B . 258 SER CB 1 1
17 37573 2 2 19 SER H H 111.790 -6.034 4.945 1.00 . B B . 258 SER H 1 1
17 37574 2 2 19 SER HA H 112.475 -5.280 7.654 1.00 . B B . 258 SER HA 1 1
17 37575 2 2 19 SER HB2 H 112.940 -7.870 6.140 1.00 . B B . 258 SER HB2 1 1
17 37576 2 2 19 SER HB3 H 112.887 -7.691 7.891 1.00 . B B . 258 SER HB3 1 1
17 37577 2 2 19 SER HG H 110.889 -8.393 6.811 1.00 . B B . 258 SER HG 1 1
17 37578 2 2 19 SER N N 112.210 -5.379 5.545 1.00 . B B . 258 SER N 1 1
17 37579 2 2 19 SER O O 115.044 -5.421 7.717 1.00 . B B . 258 SER O 1 1
17 37580 2 2 19 SER OG O 111.090 -7.459 6.912 1.00 . B B . 258 SER OG 1 1
17 37581 2 2 20 GLN C C 116.854 -4.195 5.751 1.00 . B B . 259 GLN C 1 1
17 37582 2 2 20 GLN CA C 116.422 -5.618 5.377 1.00 . B B . 259 GLN CA 1 1
17 37583 2 2 20 GLN CB C 116.700 -5.887 3.894 1.00 . B B . 259 GLN CB 1 1
17 37584 2 2 20 GLN CD C 118.492 -6.268 2.188 1.00 . B B . 259 GLN CD 1 1
17 37585 2 2 20 GLN CG C 118.210 -5.995 3.668 1.00 . B B . 259 GLN CG 1 1
17 37586 2 2 20 GLN H H 114.378 -5.967 4.758 1.00 . B B . 259 GLN H 1 1
17 37587 2 2 20 GLN HA H 116.944 -6.340 5.984 1.00 . B B . 259 GLN HA 1 1
17 37588 2 2 20 GLN HB2 H 116.224 -6.812 3.603 1.00 . B B . 259 GLN HB2 1 1
17 37589 2 2 20 GLN HB3 H 116.307 -5.076 3.301 1.00 . B B . 259 GLN HB3 1 1
17 37590 2 2 20 GLN HE21 H 120.174 -5.215 2.170 1.00 . B B . 259 GLN HE21 1 1
17 37591 2 2 20 GLN HE22 H 119.750 -5.931 0.691 1.00 . B B . 259 GLN HE22 1 1
17 37592 2 2 20 GLN HG2 H 118.685 -5.069 3.961 1.00 . B B . 259 GLN HG2 1 1
17 37593 2 2 20 GLN HG3 H 118.606 -6.805 4.263 1.00 . B B . 259 GLN HG3 1 1
17 37594 2 2 20 GLN N N 114.938 -5.775 5.540 1.00 . B B . 259 GLN N 1 1
17 37595 2 2 20 GLN NE2 N 119.561 -5.763 1.637 1.00 . B B . 259 GLN NE2 1 1
17 37596 2 2 20 GLN O O 117.880 -3.996 6.376 1.00 . B B . 259 GLN O 1 1
17 37597 2 2 20 GLN OE1 O 117.731 -6.947 1.527 1.00 . B B . 259 GLN OE1 1 1
17 37598 2 2 21 LEU C C 116.358 -1.553 7.209 1.00 . B B . 260 LEU C 1 1
17 37599 2 2 21 LEU CA C 116.439 -1.789 5.698 1.00 . B B . 260 LEU CA 1 1
17 37600 2 2 21 LEU CB C 115.409 -0.922 4.966 1.00 . B B . 260 LEU CB 1 1
17 37601 2 2 21 LEU CD1 C 114.396 -0.445 2.733 1.00 . B B . 260 LEU CD1 1 1
17 37602 2 2 21 LEU CD2 C 116.875 -0.369 3.019 1.00 . B B . 260 LEU CD2 1 1
17 37603 2 2 21 LEU CG C 115.588 -1.075 3.455 1.00 . B B . 260 LEU CG 1 1
17 37604 2 2 21 LEU H H 115.253 -3.402 4.877 1.00 . B B . 260 LEU H 1 1
17 37605 2 2 21 LEU HA H 117.430 -1.565 5.339 1.00 . B B . 260 LEU HA 1 1
17 37606 2 2 21 LEU HB2 H 114.413 -1.236 5.245 1.00 . B B . 260 LEU HB2 1 1
17 37607 2 2 21 LEU HB3 H 115.550 0.113 5.241 1.00 . B B . 260 LEU HB3 1 1
17 37608 2 2 21 LEU HD11 H 113.478 -0.791 3.185 1.00 . B B . 260 LEU HD11 1 1
17 37609 2 2 21 LEU HD12 H 114.454 0.630 2.813 1.00 . B B . 260 LEU HD12 1 1
17 37610 2 2 21 LEU HD13 H 114.414 -0.730 1.691 1.00 . B B . 260 LEU HD13 1 1
17 37611 2 2 21 LEU HD21 H 116.990 0.548 3.578 1.00 . B B . 260 LEU HD21 1 1
17 37612 2 2 21 LEU HD22 H 117.721 -1.014 3.207 1.00 . B B . 260 LEU HD22 1 1
17 37613 2 2 21 LEU HD23 H 116.822 -0.142 1.964 1.00 . B B . 260 LEU HD23 1 1
17 37614 2 2 21 LEU HG H 115.648 -2.124 3.203 1.00 . B B . 260 LEU HG 1 1
17 37615 2 2 21 LEU N N 116.076 -3.208 5.374 1.00 . B B . 260 LEU N 1 1
17 37616 2 2 21 LEU O O 117.227 -0.928 7.791 1.00 . B B . 260 LEU O 1 1
17 37617 2 2 22 LEU C C 116.264 -2.801 10.009 1.00 . B B . 261 LEU C 1 1
17 37618 2 2 22 LEU CA C 115.218 -1.909 9.333 1.00 . B B . 261 LEU CA 1 1
17 37619 2 2 22 LEU CB C 113.799 -2.368 9.688 1.00 . B B . 261 LEU CB 1 1
17 37620 2 2 22 LEU CD1 C 113.285 -0.402 11.149 1.00 . B B . 261 LEU CD1 1 1
17 37621 2 2 22 LEU CD2 C 112.145 -2.586 11.550 1.00 . B B . 261 LEU CD2 1 1
17 37622 2 2 22 LEU CG C 113.453 -1.923 11.112 1.00 . B B . 261 LEU CG 1 1
17 37623 2 2 22 LEU H H 114.620 -2.511 7.343 1.00 . B B . 261 LEU H 1 1
17 37624 2 2 22 LEU HA H 115.358 -0.880 9.624 1.00 . B B . 261 LEU HA 1 1
17 37625 2 2 22 LEU HB2 H 113.096 -1.931 8.994 1.00 . B B . 261 LEU HB2 1 1
17 37626 2 2 22 LEU HB3 H 113.743 -3.445 9.627 1.00 . B B . 261 LEU HB3 1 1
17 37627 2 2 22 LEU HD11 H 112.670 -0.088 10.319 1.00 . B B . 261 LEU HD11 1 1
17 37628 2 2 22 LEU HD12 H 112.812 -0.115 12.076 1.00 . B B . 261 LEU HD12 1 1
17 37629 2 2 22 LEU HD13 H 114.254 0.069 11.078 1.00 . B B . 261 LEU HD13 1 1
17 37630 2 2 22 LEU HD21 H 112.118 -3.603 11.188 1.00 . B B . 261 LEU HD21 1 1
17 37631 2 2 22 LEU HD22 H 112.085 -2.587 12.628 1.00 . B B . 261 LEU HD22 1 1
17 37632 2 2 22 LEU HD23 H 111.308 -2.037 11.143 1.00 . B B . 261 LEU HD23 1 1
17 37633 2 2 22 LEU HG H 114.249 -2.213 11.783 1.00 . B B . 261 LEU HG 1 1
17 37634 2 2 22 LEU N N 115.324 -2.048 7.845 1.00 . B B . 261 LEU N 1 1
17 37635 2 2 22 LEU O O 116.836 -2.443 11.021 1.00 . B B . 261 LEU O 1 1
17 37636 2 2 23 SER C C 118.951 -4.203 9.906 1.00 . B B . 262 SER C 1 1
17 37637 2 2 23 SER CA C 117.573 -4.869 10.001 1.00 . B B . 262 SER CA 1 1
17 37638 2 2 23 SER CB C 117.531 -6.122 9.125 1.00 . B B . 262 SER CB 1 1
17 37639 2 2 23 SER H H 115.992 -4.241 8.665 1.00 . B B . 262 SER H 1 1
17 37640 2 2 23 SER HA H 117.349 -5.131 11.023 1.00 . B B . 262 SER HA 1 1
17 37641 2 2 23 SER HB2 H 116.528 -6.513 9.099 1.00 . B B . 262 SER HB2 1 1
17 37642 2 2 23 SER HB3 H 117.843 -5.869 8.120 1.00 . B B . 262 SER HB3 1 1
17 37643 2 2 23 SER HG H 117.865 -7.851 9.955 1.00 . B B . 262 SER HG 1 1
17 37644 2 2 23 SER N N 116.511 -3.964 9.449 1.00 . B B . 262 SER N 1 1
17 37645 2 2 23 SER O O 119.789 -4.370 10.773 1.00 . B B . 262 SER O 1 1
17 37646 2 2 23 SER OG O 118.401 -7.106 9.671 1.00 . B B . 262 SER OG 1 1
17 37647 2 2 24 LEU C C 120.740 -1.752 9.801 1.00 . B B . 263 LEU C 1 1
17 37648 2 2 24 LEU CA C 120.519 -2.778 8.686 1.00 . B B . 263 LEU CA 1 1
17 37649 2 2 24 LEU CB C 120.456 -2.076 7.325 1.00 . B B . 263 LEU CB 1 1
17 37650 2 2 24 LEU CD1 C 120.110 -2.551 4.897 1.00 . B B . 263 LEU CD1 1 1
17 37651 2 2 24 LEU CD2 C 122.179 -3.352 6.043 1.00 . B B . 263 LEU CD2 1 1
17 37652 2 2 24 LEU CG C 120.678 -3.097 6.208 1.00 . B B . 263 LEU CG 1 1
17 37653 2 2 24 LEU H H 118.488 -3.327 8.180 1.00 . B B . 263 LEU H 1 1
17 37654 2 2 24 LEU HA H 121.312 -3.509 8.685 1.00 . B B . 263 LEU HA 1 1
17 37655 2 2 24 LEU HB2 H 119.486 -1.615 7.204 1.00 . B B . 263 LEU HB2 1 1
17 37656 2 2 24 LEU HB3 H 121.223 -1.318 7.275 1.00 . B B . 263 LEU HB3 1 1
17 37657 2 2 24 LEU HD11 H 120.303 -1.490 4.835 1.00 . B B . 263 LEU HD11 1 1
17 37658 2 2 24 LEU HD12 H 120.583 -3.051 4.063 1.00 . B B . 263 LEU HD12 1 1
17 37659 2 2 24 LEU HD13 H 119.045 -2.726 4.865 1.00 . B B . 263 LEU HD13 1 1
17 37660 2 2 24 LEU HD21 H 122.718 -2.425 6.179 1.00 . B B . 263 LEU HD21 1 1
17 37661 2 2 24 LEU HD22 H 122.505 -4.071 6.780 1.00 . B B . 263 LEU HD22 1 1
17 37662 2 2 24 LEU HD23 H 122.372 -3.738 5.052 1.00 . B B . 263 LEU HD23 1 1
17 37663 2 2 24 LEU HG H 120.179 -4.021 6.460 1.00 . B B . 263 LEU HG 1 1
17 37664 2 2 24 LEU N N 119.188 -3.450 8.855 1.00 . B B . 263 LEU N 1 1
17 37665 2 2 24 LEU O O 121.806 -1.676 10.383 1.00 . B B . 263 LEU O 1 1
17 37666 2 2 25 LEU C C 120.080 -0.670 12.550 1.00 . B B . 264 LEU C 1 1
17 37667 2 2 25 LEU CA C 119.851 0.038 11.210 1.00 . B B . 264 LEU CA 1 1
17 37668 2 2 25 LEU CB C 118.514 0.787 11.227 1.00 . B B . 264 LEU CB 1 1
17 37669 2 2 25 LEU CD1 C 116.921 2.117 9.837 1.00 . B B . 264 LEU CD1 1 1
17 37670 2 2 25 LEU CD2 C 119.331 2.761 9.926 1.00 . B B . 264 LEU CD2 1 1
17 37671 2 2 25 LEU CG C 118.352 1.584 9.931 1.00 . B B . 264 LEU CG 1 1
17 37672 2 2 25 LEU H H 118.899 -1.031 9.582 1.00 . B B . 264 LEU H 1 1
17 37673 2 2 25 LEU HA H 120.654 0.730 11.006 1.00 . B B . 264 LEU HA 1 1
17 37674 2 2 25 LEU HB2 H 117.706 0.076 11.318 1.00 . B B . 264 LEU HB2 1 1
17 37675 2 2 25 LEU HB3 H 118.493 1.464 12.068 1.00 . B B . 264 LEU HB3 1 1
17 37676 2 2 25 LEU HD11 H 116.231 1.355 10.169 1.00 . B B . 264 LEU HD11 1 1
17 37677 2 2 25 LEU HD12 H 116.820 2.991 10.464 1.00 . B B . 264 LEU HD12 1 1
17 37678 2 2 25 LEU HD13 H 116.702 2.381 8.813 1.00 . B B . 264 LEU HD13 1 1
17 37679 2 2 25 LEU HD21 H 119.228 3.318 10.845 1.00 . B B . 264 LEU HD21 1 1
17 37680 2 2 25 LEU HD22 H 120.341 2.388 9.841 1.00 . B B . 264 LEU HD22 1 1
17 37681 2 2 25 LEU HD23 H 119.113 3.406 9.088 1.00 . B B . 264 LEU HD23 1 1
17 37682 2 2 25 LEU HG H 118.552 0.942 9.086 1.00 . B B . 264 LEU HG 1 1
17 37683 2 2 25 LEU N N 119.734 -0.964 10.097 1.00 . B B . 264 LEU N 1 1
17 37684 2 2 25 LEU O O 120.784 -0.174 13.410 1.00 . B B . 264 LEU O 1 1
17 37685 2 2 26 LYS C C 121.029 -3.223 14.084 1.00 . B B . 265 LYS C 1 1
17 37686 2 2 26 LYS CA C 119.645 -2.570 14.018 1.00 . B B . 265 LYS CA 1 1
17 37687 2 2 26 LYS CB C 118.545 -3.635 14.014 1.00 . B B . 265 LYS CB 1 1
17 37688 2 2 26 LYS CD C 117.420 -5.415 15.359 1.00 . B B . 265 LYS CD 1 1
17 37689 2 2 26 LYS CE C 117.243 -5.987 16.767 1.00 . B B . 265 LYS CE 1 1
17 37690 2 2 26 LYS CG C 118.474 -4.307 15.386 1.00 . B B . 265 LYS CG 1 1
17 37691 2 2 26 LYS H H 118.940 -2.207 12.007 1.00 . B B . 265 LYS H 1 1
17 37692 2 2 26 LYS HA H 119.509 -1.901 14.854 1.00 . B B . 265 LYS HA 1 1
17 37693 2 2 26 LYS HB2 H 117.596 -3.169 13.790 1.00 . B B . 265 LYS HB2 1 1
17 37694 2 2 26 LYS HB3 H 118.766 -4.378 13.263 1.00 . B B . 265 LYS HB3 1 1
17 37695 2 2 26 LYS HD2 H 116.481 -5.010 15.013 1.00 . B B . 265 LYS HD2 1 1
17 37696 2 2 26 LYS HD3 H 117.742 -6.201 14.692 1.00 . B B . 265 LYS HD3 1 1
17 37697 2 2 26 LYS HE2 H 118.202 -6.275 17.178 1.00 . B B . 265 LYS HE2 1 1
17 37698 2 2 26 LYS HE3 H 116.759 -5.266 17.408 1.00 . B B . 265 LYS HE3 1 1
17 37699 2 2 26 LYS HG2 H 119.438 -4.730 15.629 1.00 . B B . 265 LYS HG2 1 1
17 37700 2 2 26 LYS HG3 H 118.204 -3.574 16.132 1.00 . B B . 265 LYS HG3 1 1
17 37701 2 2 26 LYS HZ1 H 115.464 -6.888 16.172 1.00 . B B . 265 LYS HZ1 1 1
17 37702 2 2 26 LYS HZ2 H 116.840 -7.863 15.962 1.00 . B B . 265 LYS HZ2 1 1
17 37703 2 2 26 LYS HZ3 H 116.199 -7.625 17.515 1.00 . B B . 265 LYS HZ3 1 1
17 37704 2 2 26 LYS N N 119.487 -1.827 12.727 1.00 . B B . 265 LYS N 1 1
17 37705 2 2 26 LYS NZ N 116.371 -7.181 16.591 1.00 . B B . 265 LYS NZ 1 1
17 37706 2 2 26 LYS O O 121.673 -3.224 15.117 1.00 . B B . 265 LYS O 1 1
17 37707 2 2 27 SER C C 123.308 -4.630 11.530 1.00 . B B . 266 SER C 1 1
17 37708 2 2 27 SER CA C 122.827 -4.442 12.972 1.00 . B B . 266 SER CA 1 1
17 37709 2 2 27 SER CB C 122.611 -5.797 13.648 1.00 . B B . 266 SER CB 1 1
17 37710 2 2 27 SER H H 120.948 -3.754 12.169 1.00 . B B . 266 SER H 1 1
17 37711 2 2 27 SER HA H 123.541 -3.859 13.531 1.00 . B B . 266 SER HA 1 1
17 37712 2 2 27 SER HB2 H 123.560 -6.283 13.797 1.00 . B B . 266 SER HB2 1 1
17 37713 2 2 27 SER HB3 H 122.131 -5.647 14.607 1.00 . B B . 266 SER HB3 1 1
17 37714 2 2 27 SER HG H 120.921 -6.216 12.780 1.00 . B B . 266 SER HG 1 1
17 37715 2 2 27 SER N N 121.487 -3.778 12.987 1.00 . B B . 266 SER N 1 1
17 37716 2 2 27 SER O O 122.544 -4.503 10.592 1.00 . B B . 266 SER O 1 1
17 37717 2 2 27 SER OG O 121.794 -6.613 12.818 1.00 . B B . 266 SER OG 1 1
17 37718 2 2 28 SER C C 126.161 -6.259 9.984 1.00 . B B . 267 SER C 1 1
17 37719 2 2 28 SER CA C 125.119 -5.138 9.978 1.00 . B B . 267 SER CA 1 1
17 37720 2 2 28 SER CB C 125.767 -3.805 9.607 1.00 . B B . 267 SER CB 1 1
17 37721 2 2 28 SER H H 125.163 -5.026 12.129 1.00 . B B . 267 SER H 1 1
17 37722 2 2 28 SER HA H 124.323 -5.366 9.286 1.00 . B B . 267 SER HA 1 1
17 37723 2 2 28 SER HB2 H 126.082 -3.828 8.578 1.00 . B B . 267 SER HB2 1 1
17 37724 2 2 28 SER HB3 H 125.048 -3.007 9.743 1.00 . B B . 267 SER HB3 1 1
17 37725 2 2 28 SER HG H 126.661 -2.930 11.098 1.00 . B B . 267 SER HG 1 1
17 37726 2 2 28 SER N N 124.572 -4.932 11.354 1.00 . B B . 267 SER N 1 1
17 37727 2 2 28 SER O O 126.662 -6.643 11.025 1.00 . B B . 267 SER O 1 1
17 37728 2 2 28 SER OG O 126.899 -3.585 10.439 1.00 . B B . 267 SER OG 1 1
17 37729 2 2 29 THR C C 128.882 -7.303 8.434 1.00 . B B . 268 THR C 1 1
17 37730 2 2 29 THR CA C 127.500 -7.881 8.752 1.00 . B B . 268 THR CA 1 1
17 37731 2 2 29 THR CB C 127.022 -8.787 7.615 1.00 . B B . 268 THR CB 1 1
17 37732 2 2 29 THR CG2 C 127.856 -10.069 7.594 1.00 . B B . 268 THR CG2 1 1
17 37733 2 2 29 THR H H 126.066 -6.454 8.007 1.00 . B B . 268 THR H 1 1
17 37734 2 2 29 THR HA H 127.527 -8.434 9.678 1.00 . B B . 268 THR HA 1 1
17 37735 2 2 29 THR HB H 127.135 -8.273 6.673 1.00 . B B . 268 THR HB 1 1
17 37736 2 2 29 THR HG1 H 125.122 -8.436 7.392 1.00 . B B . 268 THR HG1 1 1
17 37737 2 2 29 THR HG21 H 128.903 -9.818 7.661 1.00 . B B . 268 THR HG21 1 1
17 37738 2 2 29 THR HG22 H 127.580 -10.692 8.432 1.00 . B B . 268 THR HG22 1 1
17 37739 2 2 29 THR HG23 H 127.672 -10.603 6.672 1.00 . B B . 268 THR HG23 1 1
17 37740 2 2 29 THR N N 126.488 -6.784 8.828 1.00 . B B . 268 THR N 1 1
17 37741 2 2 29 THR O O 129.018 -6.428 7.598 1.00 . B B . 268 THR O 1 1
17 37742 2 2 29 THR OG1 O 125.653 -9.113 7.817 1.00 . B B . 268 THR OG1 1 1
17 37743 2 2 30 ALA C C 131.332 -5.719 8.953 1.00 . B B . 269 ALA C 1 1
17 37744 2 2 30 ALA CA C 131.305 -7.264 8.889 1.00 . B B . 269 ALA CA 1 1
17 37745 2 2 30 ALA CB C 131.724 -7.768 7.503 1.00 . B B . 269 ALA CB 1 1
17 37746 2 2 30 ALA H H 129.765 -8.519 9.739 1.00 . B B . 269 ALA H 1 1
17 37747 2 2 30 ALA HA H 131.966 -7.668 9.639 1.00 . B B . 269 ALA HA 1 1
17 37748 2 2 30 ALA HB1 H 131.673 -8.847 7.482 1.00 . B B . 269 ALA HB1 1 1
17 37749 2 2 30 ALA HB2 H 132.735 -7.452 7.296 1.00 . B B . 269 ALA HB2 1 1
17 37750 2 2 30 ALA HB3 H 131.059 -7.362 6.755 1.00 . B B . 269 ALA HB3 1 1
17 37751 2 2 30 ALA N N 129.910 -7.792 9.098 1.00 . B B . 269 ALA N 1 1
17 37752 2 2 30 ALA O O 131.609 -5.066 7.962 1.00 . B B . 269 ALA O 1 1
17 37753 2 2 31 PRO C C 132.425 -3.120 10.130 1.00 . B B . 270 PRO C 1 1
17 37754 2 2 31 PRO CA C 131.016 -3.703 10.291 1.00 . B B . 270 PRO CA 1 1
17 37755 2 2 31 PRO CB C 130.502 -3.499 11.718 1.00 . B B . 270 PRO CB 1 1
17 37756 2 2 31 PRO CD C 130.716 -5.880 11.376 1.00 . B B . 270 PRO CD 1 1
17 37757 2 2 31 PRO CG C 130.752 -4.796 12.419 1.00 . B B . 270 PRO CG 1 1
17 37758 2 2 31 PRO HA H 130.336 -3.253 9.586 1.00 . B B . 270 PRO HA 1 1
17 37759 2 2 31 PRO HB2 H 131.043 -2.698 12.202 1.00 . B B . 270 PRO HB2 1 1
17 37760 2 2 31 PRO HB3 H 129.445 -3.285 11.707 1.00 . B B . 270 PRO HB3 1 1
17 37761 2 2 31 PRO HD2 H 131.457 -6.637 11.596 1.00 . B B . 270 PRO HD2 1 1
17 37762 2 2 31 PRO HD3 H 129.732 -6.315 11.315 1.00 . B B . 270 PRO HD3 1 1
17 37763 2 2 31 PRO HG2 H 131.721 -4.773 12.898 1.00 . B B . 270 PRO HG2 1 1
17 37764 2 2 31 PRO HG3 H 129.981 -4.973 13.153 1.00 . B B . 270 PRO HG3 1 1
17 37765 2 2 31 PRO N N 131.042 -5.181 10.123 1.00 . B B . 270 PRO N 1 1
17 37766 2 2 31 PRO O O 133.387 -3.646 10.661 1.00 . B B . 270 PRO O 1 1
17 37767 2 2 32 SER C C 133.725 0.120 9.059 1.00 . B B . 271 SER C 1 1
17 37768 2 2 32 SER CA C 133.884 -1.396 9.211 1.00 . B B . 271 SER CA 1 1
17 37769 2 2 32 SER CB C 134.440 -2.008 7.926 1.00 . B B . 271 SER CB 1 1
17 37770 2 2 32 SER H H 131.756 -1.646 8.973 1.00 . B B . 271 SER H 1 1
17 37771 2 2 32 SER HA H 134.533 -1.627 10.041 1.00 . B B . 271 SER HA 1 1
17 37772 2 2 32 SER HB2 H 134.447 -3.081 8.010 1.00 . B B . 271 SER HB2 1 1
17 37773 2 2 32 SER HB3 H 133.814 -1.719 7.091 1.00 . B B . 271 SER HB3 1 1
17 37774 2 2 32 SER HG H 136.367 -2.276 7.893 1.00 . B B . 271 SER HG 1 1
17 37775 2 2 32 SER N N 132.548 -2.037 9.399 1.00 . B B . 271 SER N 1 1
17 37776 2 2 32 SER O O 132.811 0.591 8.410 1.00 . B B . 271 SER O 1 1
17 37777 2 2 32 SER OG O 135.767 -1.545 7.722 1.00 . B B . 271 SER OG 1 1
17 37778 2 2 33 ASP C C 135.871 3.014 9.903 1.00 . B B . 272 ASP C 1 1
17 37779 2 2 33 ASP CA C 134.523 2.371 9.550 1.00 . B B . 272 ASP CA 1 1
17 37780 2 2 33 ASP CB C 133.434 2.792 10.551 1.00 . B B . 272 ASP CB 1 1
17 37781 2 2 33 ASP CG C 133.798 2.328 11.970 1.00 . B B . 272 ASP CG 1 1
17 37782 2 2 33 ASP H H 135.334 0.472 10.174 1.00 . B B . 272 ASP H 1 1
17 37783 2 2 33 ASP HA H 134.228 2.656 8.552 1.00 . B B . 272 ASP HA 1 1
17 37784 2 2 33 ASP HB2 H 133.338 3.867 10.542 1.00 . B B . 272 ASP HB2 1 1
17 37785 2 2 33 ASP HB3 H 132.494 2.346 10.262 1.00 . B B . 272 ASP HB3 1 1
17 37786 2 2 33 ASP N N 134.610 0.881 9.655 1.00 . B B . 272 ASP N 1 1
17 37787 2 2 33 ASP O O 135.923 4.104 10.443 1.00 . B B . 272 ASP O 1 1
17 37788 2 2 33 ASP OD1 O 134.792 2.806 12.491 1.00 . B B . 272 ASP OD1 1 1
17 37789 2 2 33 ASP OD2 O 133.077 1.502 12.504 1.00 . B B . 272 ASP OD2 1 1
17 37790 2 2 34 LEU C C 138.738 3.881 8.805 1.00 . B B . 273 LEU C 1 1
17 37791 2 2 34 LEU CA C 138.307 2.911 9.909 1.00 . B B . 273 LEU CA 1 1
17 37792 2 2 34 LEU CB C 139.249 1.705 9.960 1.00 . B B . 273 LEU CB 1 1
17 37793 2 2 34 LEU CD1 C 140.515 2.424 11.991 1.00 . B B . 273 LEU CD1 1 1
17 37794 2 2 34 LEU CD2 C 141.637 1.029 10.248 1.00 . B B . 273 LEU CD2 1 1
17 37795 2 2 34 LEU CG C 140.616 2.144 10.491 1.00 . B B . 273 LEU CG 1 1
17 37796 2 2 34 LEU H H 136.882 1.466 9.168 1.00 . B B . 273 LEU H 1 1
17 37797 2 2 34 LEU HA H 138.296 3.409 10.866 1.00 . B B . 273 LEU HA 1 1
17 37798 2 2 34 LEU HB2 H 138.833 0.951 10.614 1.00 . B B . 273 LEU HB2 1 1
17 37799 2 2 34 LEU HB3 H 139.365 1.296 8.967 1.00 . B B . 273 LEU HB3 1 1
17 37800 2 2 34 LEU HD11 H 139.954 1.634 12.468 1.00 . B B . 273 LEU HD11 1 1
17 37801 2 2 34 LEU HD12 H 141.507 2.467 12.416 1.00 . B B . 273 LEU HD12 1 1
17 37802 2 2 34 LEU HD13 H 140.015 3.367 12.148 1.00 . B B . 273 LEU HD13 1 1
17 37803 2 2 34 LEU HD21 H 141.234 0.090 10.595 1.00 . B B . 273 LEU HD21 1 1
17 37804 2 2 34 LEU HD22 H 141.852 0.962 9.192 1.00 . B B . 273 LEU HD22 1 1
17 37805 2 2 34 LEU HD23 H 142.547 1.251 10.787 1.00 . B B . 273 LEU HD23 1 1
17 37806 2 2 34 LEU HG H 140.930 3.041 9.977 1.00 . B B . 273 LEU HG 1 1
17 37807 2 2 34 LEU N N 136.957 2.345 9.598 1.00 . B B . 273 LEU N 1 1
17 37808 2 2 34 LEU O O 138.747 3.537 7.638 1.00 . B B . 273 LEU O 1 1
17 37809 2 2 35 ALA C C 138.492 6.237 7.019 1.00 . B B . 274 ALA C 1 1
17 37810 2 2 35 ALA CA C 139.513 6.131 8.162 1.00 . B B . 274 ALA CA 1 1
17 37811 2 2 35 ALA CB C 140.871 5.661 7.630 1.00 . B B . 274 ALA CB 1 1
17 37812 2 2 35 ALA H H 139.098 5.328 10.124 1.00 . B B . 274 ALA H 1 1
17 37813 2 2 35 ALA HA H 139.624 7.091 8.643 1.00 . B B . 274 ALA HA 1 1
17 37814 2 2 35 ALA HB1 H 141.442 5.225 8.437 1.00 . B B . 274 ALA HB1 1 1
17 37815 2 2 35 ALA HB2 H 140.719 4.923 6.856 1.00 . B B . 274 ALA HB2 1 1
17 37816 2 2 35 ALA HB3 H 141.410 6.504 7.223 1.00 . B B . 274 ALA HB3 1 1
17 37817 2 2 35 ALA N N 139.097 5.095 9.173 1.00 . B B . 274 ALA N 1 1
17 37818 2 2 35 ALA O O 138.567 5.517 6.040 1.00 . B B . 274 ALA O 1 1
17 37819 2 2 36 THR C C 136.458 8.760 5.598 1.00 . B B . 275 THR C 1 1
17 37820 2 2 36 THR CA C 136.505 7.295 6.073 1.00 . B B . 275 THR CA 1 1
17 37821 2 2 36 THR CB C 135.175 6.883 6.730 1.00 . B B . 275 THR CB 1 1
17 37822 2 2 36 THR CG2 C 134.881 7.765 7.952 1.00 . B B . 275 THR CG2 1 1
17 37823 2 2 36 THR H H 137.507 7.699 7.941 1.00 . B B . 275 THR H 1 1
17 37824 2 2 36 THR HA H 136.721 6.639 5.244 1.00 . B B . 275 THR HA 1 1
17 37825 2 2 36 THR HB H 135.239 5.853 7.047 1.00 . B B . 275 THR HB 1 1
17 37826 2 2 36 THR HG1 H 134.043 7.946 5.555 1.00 . B B . 275 THR HG1 1 1
17 37827 2 2 36 THR HG21 H 134.945 8.806 7.669 1.00 . B B . 275 THR HG21 1 1
17 37828 2 2 36 THR HG22 H 133.888 7.553 8.319 1.00 . B B . 275 THR HG22 1 1
17 37829 2 2 36 THR HG23 H 135.604 7.559 8.728 1.00 . B B . 275 THR HG23 1 1
17 37830 2 2 36 THR N N 137.541 7.132 7.142 1.00 . B B . 275 THR N 1 1
17 37831 2 2 36 THR O O 136.734 9.658 6.371 1.00 . B B . 275 THR O 1 1
17 37832 2 2 36 THR OG1 O 134.121 7.017 5.786 1.00 . B B . 275 THR OG1 1 1
17 37833 2 2 37 PRO C C 134.874 11.112 4.448 1.00 . B B . 276 PRO C 1 1
17 37834 2 2 37 PRO CA C 136.027 10.344 3.790 1.00 . B B . 276 PRO CA 1 1
17 37835 2 2 37 PRO CB C 135.764 10.138 2.297 1.00 . B B . 276 PRO CB 1 1
17 37836 2 2 37 PRO CD C 135.768 7.952 3.322 1.00 . B B . 276 PRO CD 1 1
17 37837 2 2 37 PRO CG C 135.209 8.754 2.179 1.00 . B B . 276 PRO CG 1 1
17 37838 2 2 37 PRO HA H 136.960 10.865 3.932 1.00 . B B . 276 PRO HA 1 1
17 37839 2 2 37 PRO HB2 H 135.046 10.864 1.937 1.00 . B B . 276 PRO HB2 1 1
17 37840 2 2 37 PRO HB3 H 136.685 10.213 1.741 1.00 . B B . 276 PRO HB3 1 1
17 37841 2 2 37 PRO HD2 H 135.023 7.266 3.700 1.00 . B B . 276 PRO HD2 1 1
17 37842 2 2 37 PRO HD3 H 136.655 7.420 3.015 1.00 . B B . 276 PRO HD3 1 1
17 37843 2 2 37 PRO HG2 H 134.129 8.785 2.240 1.00 . B B . 276 PRO HG2 1 1
17 37844 2 2 37 PRO HG3 H 135.514 8.313 1.242 1.00 . B B . 276 PRO HG3 1 1
17 37845 2 2 37 PRO N N 136.110 8.962 4.338 1.00 . B B . 276 PRO N 1 1
17 37846 2 2 37 PRO O O 133.865 10.537 4.812 1.00 . B B . 276 PRO O 1 1
17 37847 2 2 38 GLN C C 133.518 14.361 4.273 1.00 . B B . 277 GLN C 1 1
17 37848 2 2 38 GLN CA C 133.942 13.228 5.225 1.00 . B B . 277 GLN CA 1 1
17 37849 2 2 38 GLN CB C 134.566 13.795 6.502 1.00 . B B . 277 GLN CB 1 1
17 37850 2 2 38 GLN CD C 134.051 15.133 8.549 1.00 . B B . 277 GLN CD 1 1
17 37851 2 2 38 GLN CG C 133.458 14.238 7.460 1.00 . B B . 277 GLN CG 1 1
17 37852 2 2 38 GLN H H 135.849 12.839 4.300 1.00 . B B . 277 GLN H 1 1
17 37853 2 2 38 GLN HA H 133.094 12.609 5.474 1.00 . B B . 277 GLN HA 1 1
17 37854 2 2 38 GLN HB2 H 135.170 13.034 6.976 1.00 . B B . 277 GLN HB2 1 1
17 37855 2 2 38 GLN HB3 H 135.186 14.643 6.255 1.00 . B B . 277 GLN HB3 1 1
17 37856 2 2 38 GLN HE21 H 134.187 13.666 9.880 1.00 . B B . 277 GLN HE21 1 1
17 37857 2 2 38 GLN HE22 H 134.727 15.183 10.416 1.00 . B B . 277 GLN HE22 1 1
17 37858 2 2 38 GLN HG2 H 132.707 14.787 6.911 1.00 . B B . 277 GLN HG2 1 1
17 37859 2 2 38 GLN HG3 H 133.008 13.370 7.916 1.00 . B B . 277 GLN HG3 1 1
17 37860 2 2 38 GLN N N 135.022 12.406 4.599 1.00 . B B . 277 GLN N 1 1
17 37861 2 2 38 GLN NE2 N 134.347 14.618 9.711 1.00 . B B . 277 GLN NE2 1 1
17 37862 2 2 38 GLN O O 134.054 15.452 4.341 1.00 . B B . 277 GLN O 1 1
17 37863 2 2 38 GLN OE1 O 134.249 16.314 8.340 1.00 . B B . 277 GLN OE1 1 1
17 37864 2 2 39 PRO C C 131.469 16.292 3.162 1.00 . B B . 278 PRO C 1 1
17 37865 2 2 39 PRO CA C 132.082 15.089 2.431 1.00 . B B . 278 PRO CA 1 1
17 37866 2 2 39 PRO CB C 131.019 14.352 1.607 1.00 . B B . 278 PRO CB 1 1
17 37867 2 2 39 PRO CD C 131.856 12.791 3.247 1.00 . B B . 278 PRO CD 1 1
17 37868 2 2 39 PRO CG C 131.229 12.897 1.886 1.00 . B B . 278 PRO CG 1 1
17 37869 2 2 39 PRO HA H 132.888 15.407 1.789 1.00 . B B . 278 PRO HA 1 1
17 37870 2 2 39 PRO HB2 H 130.028 14.653 1.917 1.00 . B B . 278 PRO HB2 1 1
17 37871 2 2 39 PRO HB3 H 131.159 14.548 0.555 1.00 . B B . 278 PRO HB3 1 1
17 37872 2 2 39 PRO HD2 H 131.094 12.678 4.006 1.00 . B B . 278 PRO HD2 1 1
17 37873 2 2 39 PRO HD3 H 132.557 11.971 3.282 1.00 . B B . 278 PRO HD3 1 1
17 37874 2 2 39 PRO HG2 H 130.279 12.379 1.873 1.00 . B B . 278 PRO HG2 1 1
17 37875 2 2 39 PRO HG3 H 131.891 12.471 1.147 1.00 . B B . 278 PRO HG3 1 1
17 37876 2 2 39 PRO N N 132.564 14.070 3.406 1.00 . B B . 278 PRO N 1 1
17 37877 2 2 39 PRO O O 130.847 16.145 4.198 1.00 . B B . 278 PRO O 1 1
17 37878 2 2 40 SER C C 130.558 19.669 2.214 1.00 . B B . 279 SER C 1 1
17 37879 2 2 40 SER CA C 131.076 18.695 3.276 1.00 . B B . 279 SER CA 1 1
17 37880 2 2 40 SER CB C 132.243 19.311 4.046 1.00 . B B . 279 SER CB 1 1
17 37881 2 2 40 SER H H 132.150 17.561 1.790 1.00 . B B . 279 SER H 1 1
17 37882 2 2 40 SER HA H 130.285 18.425 3.959 1.00 . B B . 279 SER HA 1 1
17 37883 2 2 40 SER HB2 H 132.637 18.592 4.744 1.00 . B B . 279 SER HB2 1 1
17 37884 2 2 40 SER HB3 H 133.020 19.599 3.350 1.00 . B B . 279 SER HB3 1 1
17 37885 2 2 40 SER HG H 131.660 20.198 5.677 1.00 . B B . 279 SER HG 1 1
17 37886 2 2 40 SER N N 131.643 17.474 2.625 1.00 . B B . 279 SER N 1 1
17 37887 2 2 40 SER O O 129.389 20.011 2.194 1.00 . B B . 279 SER O 1 1
17 37888 2 2 40 SER OG O 131.783 20.452 4.759 1.00 . B B . 279 SER OG 1 1
17 37889 2 2 41 THR C C 131.405 20.550 -1.114 1.00 . B B . 280 THR C 1 1
17 37890 2 2 41 THR CA C 130.995 21.074 0.267 1.00 . B B . 280 THR CA 1 1
17 37891 2 2 41 THR CB C 131.724 22.384 0.582 1.00 . B B . 280 THR CB 1 1
17 37892 2 2 41 THR CG2 C 131.215 22.952 1.911 1.00 . B B . 280 THR CG2 1 1
17 37893 2 2 41 THR H H 132.355 19.819 1.376 1.00 . B B . 280 THR H 1 1
17 37894 2 2 41 THR HA H 129.927 21.230 0.306 1.00 . B B . 280 THR HA 1 1
17 37895 2 2 41 THR HB H 131.531 23.098 -0.203 1.00 . B B . 280 THR HB 1 1
17 37896 2 2 41 THR HG1 H 133.293 21.610 1.446 1.00 . B B . 280 THR HG1 1 1
17 37897 2 2 41 THR HG21 H 131.317 22.205 2.684 1.00 . B B . 280 THR HG21 1 1
17 37898 2 2 41 THR HG22 H 131.795 23.825 2.175 1.00 . B B . 280 THR HG22 1 1
17 37899 2 2 41 THR HG23 H 130.176 23.226 1.811 1.00 . B B . 280 THR HG23 1 1
17 37900 2 2 41 THR N N 131.421 20.117 1.334 1.00 . B B . 280 THR N 1 1
17 37901 2 2 41 THR O O 131.700 21.317 -2.013 1.00 . B B . 280 THR O 1 1
17 37902 2 2 41 THR OG1 O 133.124 22.142 0.665 1.00 . B B . 280 THR OG1 1 1
17 37903 2 2 42 PHE C C 130.791 19.016 -3.694 1.00 . B B . 281 PHE C 1 1
17 37904 2 2 42 PHE CA C 131.824 18.663 -2.605 1.00 . B B . 281 PHE CA 1 1
17 37905 2 2 42 PHE CB C 131.891 17.146 -2.382 1.00 . B B . 281 PHE CB 1 1
17 37906 2 2 42 PHE CD1 C 134.357 16.946 -2.938 1.00 . B B . 281 PHE CD1 1 1
17 37907 2 2 42 PHE CD2 C 133.509 15.879 -0.898 1.00 . B B . 281 PHE CD2 1 1
17 37908 2 2 42 PHE CE1 C 135.661 16.479 -2.642 1.00 . B B . 281 PHE CE1 1 1
17 37909 2 2 42 PHE CE2 C 134.813 15.412 -0.603 1.00 . B B . 281 PHE CE2 1 1
17 37910 2 2 42 PHE CG C 133.282 16.647 -2.067 1.00 . B B . 281 PHE CG 1 1
17 37911 2 2 42 PHE CZ C 135.888 15.711 -1.474 1.00 . B B . 281 PHE CZ 1 1
17 37912 2 2 42 PHE H H 131.174 18.658 -0.543 1.00 . B B . 281 PHE H 1 1
17 37913 2 2 42 PHE HA H 132.798 19.030 -2.890 1.00 . B B . 281 PHE HA 1 1
17 37914 2 2 42 PHE HB2 H 131.241 16.886 -1.563 1.00 . B B . 281 PHE HB2 1 1
17 37915 2 2 42 PHE HB3 H 131.537 16.647 -3.274 1.00 . B B . 281 PHE HB3 1 1
17 37916 2 2 42 PHE HD1 H 134.182 17.531 -3.829 1.00 . B B . 281 PHE HD1 1 1
17 37917 2 2 42 PHE HD2 H 132.690 15.651 -0.234 1.00 . B B . 281 PHE HD2 1 1
17 37918 2 2 42 PHE HE1 H 136.480 16.707 -3.307 1.00 . B B . 281 PHE HE1 1 1
17 37919 2 2 42 PHE HE2 H 134.988 14.827 0.289 1.00 . B B . 281 PHE HE2 1 1
17 37920 2 2 42 PHE HZ H 136.882 15.354 -1.248 1.00 . B B . 281 PHE HZ 1 1
17 37921 2 2 42 PHE N N 131.424 19.249 -1.286 1.00 . B B . 281 PHE N 1 1
17 37922 2 2 42 PHE O O 131.151 19.604 -4.697 1.00 . B B . 281 PHE O 1 1
17 37923 2 2 43 PRO C C 128.233 20.413 -4.646 1.00 . B B . 282 PRO C 1 1
17 37924 2 2 43 PRO CA C 128.494 18.909 -4.506 1.00 . B B . 282 PRO CA 1 1
17 37925 2 2 43 PRO CB C 127.255 18.185 -3.977 1.00 . B B . 282 PRO CB 1 1
17 37926 2 2 43 PRO CD C 128.972 17.991 -2.284 1.00 . B B . 282 PRO CD 1 1
17 37927 2 2 43 PRO CG C 127.484 18.023 -2.508 1.00 . B B . 282 PRO CG 1 1
17 37928 2 2 43 PRO HA H 128.789 18.487 -5.453 1.00 . B B . 282 PRO HA 1 1
17 37929 2 2 43 PRO HB2 H 126.367 18.777 -4.157 1.00 . B B . 282 PRO HB2 1 1
17 37930 2 2 43 PRO HB3 H 127.161 17.217 -4.442 1.00 . B B . 282 PRO HB3 1 1
17 37931 2 2 43 PRO HD2 H 129.223 18.536 -1.386 1.00 . B B . 282 PRO HD2 1 1
17 37932 2 2 43 PRO HD3 H 129.323 16.973 -2.224 1.00 . B B . 282 PRO HD3 1 1
17 37933 2 2 43 PRO HG2 H 127.048 18.857 -1.976 1.00 . B B . 282 PRO HG2 1 1
17 37934 2 2 43 PRO HG3 H 127.046 17.098 -2.168 1.00 . B B . 282 PRO HG3 1 1
17 37935 2 2 43 PRO N N 129.535 18.653 -3.475 1.00 . B B . 282 PRO N 1 1
17 37936 2 2 43 PRO O O 127.926 20.898 -5.720 1.00 . B B . 282 PRO O 1 1
17 37937 2 2 44 GLN C C 129.084 23.355 -2.673 1.00 . B B . 283 GLN C 1 1
17 37938 2 2 44 GLN CA C 128.127 22.626 -3.630 1.00 . B B . 283 GLN CA 1 1
17 37939 2 2 44 GLN CB C 126.675 22.821 -3.189 1.00 . B B . 283 GLN CB 1 1
17 37940 2 2 44 GLN CD C 124.310 22.834 -3.994 1.00 . B B . 283 GLN CD 1 1
17 37941 2 2 44 GLN CG C 125.736 22.380 -4.312 1.00 . B B . 283 GLN CG 1 1
17 37942 2 2 44 GLN H H 128.595 20.731 -2.715 1.00 . B B . 283 GLN H 1 1
17 37943 2 2 44 GLN HA H 128.256 22.983 -4.640 1.00 . B B . 283 GLN HA 1 1
17 37944 2 2 44 GLN HB2 H 126.486 22.229 -2.305 1.00 . B B . 283 GLN HB2 1 1
17 37945 2 2 44 GLN HB3 H 126.504 23.864 -2.967 1.00 . B B . 283 GLN HB3 1 1
17 37946 2 2 44 GLN HE21 H 124.054 23.733 -5.745 1.00 . B B . 283 GLN HE21 1 1
17 37947 2 2 44 GLN HE22 H 122.728 23.812 -4.689 1.00 . B B . 283 GLN HE22 1 1
17 37948 2 2 44 GLN HG2 H 126.056 22.822 -5.244 1.00 . B B . 283 GLN HG2 1 1
17 37949 2 2 44 GLN HG3 H 125.758 21.304 -4.398 1.00 . B B . 283 GLN HG3 1 1
17 37950 2 2 44 GLN N N 128.354 21.151 -3.567 1.00 . B B . 283 GLN N 1 1
17 37951 2 2 44 GLN NE2 N 123.641 23.516 -4.883 1.00 . B B . 283 GLN NE2 1 1
17 37952 2 2 44 GLN O O 129.510 22.781 -1.688 1.00 . B B . 283 GLN O 1 1
17 37953 2 2 44 GLN OE1 O 123.798 22.565 -2.925 1.00 . B B . 283 GLN OE1 1 1
17 37954 2 2 45 PRO C C 129.590 25.778 -0.812 1.00 . B B . 284 PRO C 1 1
17 37955 2 2 45 PRO CA C 130.304 25.392 -2.119 1.00 . B B . 284 PRO CA 1 1
17 37956 2 2 45 PRO CB C 130.618 26.633 -2.953 1.00 . B B . 284 PRO CB 1 1
17 37957 2 2 45 PRO CD C 128.944 25.372 -4.158 1.00 . B B . 284 PRO CD 1 1
17 37958 2 2 45 PRO CG C 129.483 26.759 -3.918 1.00 . B B . 284 PRO CG 1 1
17 37959 2 2 45 PRO HA H 131.209 24.845 -1.913 1.00 . B B . 284 PRO HA 1 1
17 37960 2 2 45 PRO HB2 H 130.675 27.508 -2.319 1.00 . B B . 284 PRO HB2 1 1
17 37961 2 2 45 PRO HB3 H 131.545 26.498 -3.491 1.00 . B B . 284 PRO HB3 1 1
17 37962 2 2 45 PRO HD2 H 127.864 25.392 -4.210 1.00 . B B . 284 PRO HD2 1 1
17 37963 2 2 45 PRO HD3 H 129.361 24.955 -5.061 1.00 . B B . 284 PRO HD3 1 1
17 37964 2 2 45 PRO HG2 H 128.711 27.388 -3.497 1.00 . B B . 284 PRO HG2 1 1
17 37965 2 2 45 PRO HG3 H 129.834 27.177 -4.848 1.00 . B B . 284 PRO HG3 1 1
17 37966 2 2 45 PRO N N 129.396 24.599 -2.988 1.00 . B B . 284 PRO N 1 1
17 37967 2 2 45 PRO O O 128.375 25.819 -0.772 1.00 . B B . 284 PRO O 1 1
17 37968 2 2 46 PRO C C 129.114 27.837 1.401 1.00 . B B . 285 PRO C 1 1
17 37969 2 2 46 PRO CA C 129.776 26.460 1.524 1.00 . B B . 285 PRO CA 1 1
17 37970 2 2 46 PRO CB C 130.974 26.511 2.474 1.00 . B B . 285 PRO CB 1 1
17 37971 2 2 46 PRO CD C 131.837 26.009 0.275 1.00 . B B . 285 PRO CD 1 1
17 37972 2 2 46 PRO CG C 132.174 26.652 1.594 1.00 . B B . 285 PRO CG 1 1
17 37973 2 2 46 PRO HA H 129.065 25.725 1.865 1.00 . B B . 285 PRO HA 1 1
17 37974 2 2 46 PRO HB2 H 130.891 27.362 3.138 1.00 . B B . 285 PRO HB2 1 1
17 37975 2 2 46 PRO HB3 H 131.041 25.597 3.042 1.00 . B B . 285 PRO HB3 1 1
17 37976 2 2 46 PRO HD2 H 132.267 26.573 -0.541 1.00 . B B . 285 PRO HD2 1 1
17 37977 2 2 46 PRO HD3 H 132.180 24.986 0.254 1.00 . B B . 285 PRO HD3 1 1
17 37978 2 2 46 PRO HG2 H 132.401 27.699 1.448 1.00 . B B . 285 PRO HG2 1 1
17 37979 2 2 46 PRO HG3 H 133.019 26.149 2.038 1.00 . B B . 285 PRO HG3 1 1
17 37980 2 2 46 PRO N N 130.366 26.052 0.220 1.00 . B B . 285 PRO N 1 1
17 37981 2 2 46 PRO O O 129.592 28.700 0.688 1.00 . B B . 285 PRO O 1 1
17 37982 2 2 47 VAL C C 127.307 30.023 3.404 1.00 . B B . 286 VAL C 1 1
17 37983 2 2 47 VAL CA C 127.312 29.362 2.020 1.00 . B B . 286 VAL CA 1 1
17 37984 2 2 47 VAL CB C 125.880 29.032 1.566 1.00 . B B . 286 VAL CB 1 1
17 37985 2 2 47 VAL CG1 C 125.067 30.324 1.426 1.00 . B B . 286 VAL CG1 1 1
17 37986 2 2 47 VAL CG2 C 125.916 28.319 0.209 1.00 . B B . 286 VAL CG2 1 1
17 37987 2 2 47 VAL H H 127.661 27.330 2.660 1.00 . B B . 286 VAL H 1 1
17 37988 2 2 47 VAL HA H 127.788 30.006 1.298 1.00 . B B . 286 VAL HA 1 1
17 37989 2 2 47 VAL HB H 125.410 28.391 2.299 1.00 . B B . 286 VAL HB 1 1
17 37990 2 2 47 VAL HG11 H 125.093 30.868 2.358 1.00 . B B . 286 VAL HG11 1 1
17 37991 2 2 47 VAL HG12 H 125.491 30.932 0.641 1.00 . B B . 286 VAL HG12 1 1
17 37992 2 2 47 VAL HG13 H 124.044 30.080 1.180 1.00 . B B . 286 VAL HG13 1 1
17 37993 2 2 47 VAL HG21 H 126.447 28.931 -0.505 1.00 . B B . 286 VAL HG21 1 1
17 37994 2 2 47 VAL HG22 H 126.419 27.369 0.315 1.00 . B B . 286 VAL HG22 1 1
17 37995 2 2 47 VAL HG23 H 124.906 28.155 -0.137 1.00 . B B . 286 VAL HG23 1 1
17 37996 2 2 47 VAL N N 128.019 28.044 2.092 1.00 . B B . 286 VAL N 1 1
17 37997 2 2 47 VAL O O 126.970 29.402 4.395 1.00 . B B . 286 VAL O 1 1
17 37998 2 2 48 GLU C C 126.760 33.222 4.713 1.00 . B B . 287 GLU C 1 1
17 37999 2 2 48 GLU CA C 127.685 32.002 4.781 1.00 . B B . 287 GLU CA 1 1
17 38000 2 2 48 GLU CB C 129.137 32.438 4.985 1.00 . B B . 287 GLU CB 1 1
17 38001 2 2 48 GLU CD C 130.723 33.580 6.548 1.00 . B B . 287 GLU CD 1 1
17 38002 2 2 48 GLU CG C 129.308 33.017 6.392 1.00 . B B . 287 GLU CG 1 1
17 38003 2 2 48 GLU H H 127.955 31.749 2.657 1.00 . B B . 287 GLU H 1 1
17 38004 2 2 48 GLU HA H 127.382 31.342 5.579 1.00 . B B . 287 GLU HA 1 1
17 38005 2 2 48 GLU HB2 H 129.788 31.584 4.864 1.00 . B B . 287 GLU HB2 1 1
17 38006 2 2 48 GLU HB3 H 129.393 33.191 4.255 1.00 . B B . 287 GLU HB3 1 1
17 38007 2 2 48 GLU HG2 H 128.586 33.806 6.546 1.00 . B B . 287 GLU HG2 1 1
17 38008 2 2 48 GLU HG3 H 129.151 32.238 7.122 1.00 . B B . 287 GLU HG3 1 1
17 38009 2 2 48 GLU N N 127.678 31.280 3.472 1.00 . B B . 287 GLU N 1 1
17 38010 2 2 48 GLU O O 126.781 33.971 3.753 1.00 . B B . 287 GLU O 1 1
17 38011 2 2 48 GLU OE1 O 131.186 34.232 5.626 1.00 . B B . 287 GLU OE1 1 1
17 38012 2 2 48 GLU OE2 O 131.319 33.350 7.587 1.00 . B B . 287 GLU OE2 1 1
17 38013 2 2 49 SER C C 124.897 35.156 7.154 1.00 . B B . 288 SER C 1 1
17 38014 2 2 49 SER CA C 125.025 34.594 5.736 1.00 . B B . 288 SER CA 1 1
17 38015 2 2 49 SER CB C 123.683 34.041 5.255 1.00 . B B . 288 SER CB 1 1
17 38016 2 2 49 SER H H 125.954 32.797 6.481 1.00 . B B . 288 SER H 1 1
17 38017 2 2 49 SER HA H 125.374 35.356 5.057 1.00 . B B . 288 SER HA 1 1
17 38018 2 2 49 SER HB2 H 123.808 33.570 4.295 1.00 . B B . 288 SER HB2 1 1
17 38019 2 2 49 SER HB3 H 123.320 33.311 5.967 1.00 . B B . 288 SER HB3 1 1
17 38020 2 2 49 SER HG H 123.080 35.715 4.468 1.00 . B B . 288 SER HG 1 1
17 38021 2 2 49 SER N N 125.951 33.422 5.725 1.00 . B B . 288 SER N 1 1
17 38022 2 2 49 SER O O 124.832 34.416 8.118 1.00 . B B . 288 SER O 1 1
17 38023 2 2 49 SER OG O 122.752 35.109 5.135 1.00 . B B . 288 SER OG 1 1
17 38024 2 2 50 HIS C C 123.257 37.400 8.927 1.00 . B B . 289 HIS C 1 1
17 38025 2 2 50 HIS CA C 124.727 37.084 8.635 1.00 . B B . 289 HIS CA 1 1
17 38026 2 2 50 HIS CB C 125.547 38.373 8.562 1.00 . B B . 289 HIS CB 1 1
17 38027 2 2 50 HIS CD2 C 127.816 38.368 7.234 1.00 . B B . 289 HIS CD2 1 1
17 38028 2 2 50 HIS CE1 C 129.079 37.516 8.775 1.00 . B B . 289 HIS CE1 1 1
17 38029 2 2 50 HIS CG C 127.015 38.139 8.325 1.00 . B B . 289 HIS CG 1 1
17 38030 2 2 50 HIS H H 124.924 37.029 6.488 1.00 . B B . 289 HIS H 1 1
17 38031 2 2 50 HIS HA H 125.132 36.433 9.394 1.00 . B B . 289 HIS HA 1 1
17 38032 2 2 50 HIS HB2 H 125.164 38.982 7.759 1.00 . B B . 289 HIS HB2 1 1
17 38033 2 2 50 HIS HB3 H 125.424 38.912 9.492 1.00 . B B . 289 HIS HB3 1 1
17 38034 2 2 50 HIS HD1 H 127.573 37.317 10.197 1.00 . B B . 289 HIS HD1 1 1
17 38035 2 2 50 HIS HD2 H 127.485 38.791 6.298 1.00 . B B . 289 HIS HD2 1 1
17 38036 2 2 50 HIS HE1 H 129.937 37.129 9.305 1.00 . B B . 289 HIS HE1 1 1
17 38037 2 2 50 HIS N N 124.862 36.460 7.283 1.00 . B B . 289 HIS N 1 1
17 38038 2 2 50 HIS ND1 N 127.841 37.595 9.295 1.00 . B B . 289 HIS ND1 1 1
17 38039 2 2 50 HIS NE2 N 129.120 37.975 7.521 1.00 . B B . 289 HIS NE2 1 1
17 38040 2 2 50 HIS O O 122.675 36.870 9.857 1.00 . B B . 289 HIS O 1 1
17 38041 2 2 51 SER C C 120.324 37.394 8.092 1.00 . B B . 290 SER C 1 1
17 38042 2 2 51 SER CA C 121.215 38.612 8.355 1.00 . B B . 290 SER CA 1 1
17 38043 2 2 51 SER CB C 120.912 39.723 7.349 1.00 . B B . 290 SER CB 1 1
17 38044 2 2 51 SER H H 123.158 38.672 7.403 1.00 . B B . 290 SER H 1 1
17 38045 2 2 51 SER HA H 121.066 38.975 9.360 1.00 . B B . 290 SER HA 1 1
17 38046 2 2 51 SER HB2 H 121.019 39.344 6.347 1.00 . B B . 290 SER HB2 1 1
17 38047 2 2 51 SER HB3 H 119.897 40.071 7.493 1.00 . B B . 290 SER HB3 1 1
17 38048 2 2 51 SER HG H 121.936 41.247 6.703 1.00 . B B . 290 SER HG 1 1
17 38049 2 2 51 SER N N 122.657 38.259 8.139 1.00 . B B . 290 SER N 1 1
17 38050 2 2 51 SER O O 119.310 37.207 8.737 1.00 . B B . 290 SER O 1 1
17 38051 2 2 51 SER OG O 121.825 40.795 7.543 1.00 . B B . 290 SER OG 1 1
17 38052 2 2 52 SER C C 118.425 35.702 6.542 1.00 . B B . 291 SER C 1 1
17 38053 2 2 52 SER CA C 119.893 35.339 6.806 1.00 . B B . 291 SER CA 1 1
17 38054 2 2 52 SER CB C 120.008 34.420 8.026 1.00 . B B . 291 SER CB 1 1
17 38055 2 2 52 SER H H 121.525 36.745 6.643 1.00 . B B . 291 SER H 1 1
17 38056 2 2 52 SER HA H 120.311 34.845 5.942 1.00 . B B . 291 SER HA 1 1
17 38057 2 2 52 SER HB2 H 119.930 35.005 8.927 1.00 . B B . 291 SER HB2 1 1
17 38058 2 2 52 SER HB3 H 119.210 33.690 8.002 1.00 . B B . 291 SER HB3 1 1
17 38059 2 2 52 SER HG H 121.307 33.223 7.211 1.00 . B B . 291 SER HG 1 1
17 38060 2 2 52 SER N N 120.701 36.563 7.142 1.00 . B B . 291 SER N 1 1
17 38061 2 2 52 SER O O 117.608 34.796 6.508 1.00 . B B . 291 SER O 1 1
17 38062 2 2 52 SER OXT O 118.146 36.878 6.379 1.00 . B B . 291 SER OXT 1 1
17 38063 2 2 52 SER OG O 121.269 33.764 8.002 1.00 . B B . 291 SER OG 1 1
18 38064 1 1 1 MET C C 123.468 -9.007 -2.985 1.00 . A A . -1 MET C 1 1
18 38065 1 1 1 MET CA C 123.730 -9.973 -4.146 1.00 . A A . -1 MET CA 1 1
18 38066 1 1 1 MET CB C 122.569 -9.950 -5.143 1.00 . A A . -1 MET CB 1 1
18 38067 1 1 1 MET CE C 123.946 -6.806 -7.359 1.00 . A A . -1 MET CE 1 1
18 38068 1 1 1 MET CG C 122.556 -8.612 -5.885 1.00 . A A . -1 MET CG 1 1
18 38069 1 1 1 MET H1 H 122.890 -11.604 -3.158 1.00 . A A . -1 MET H1 1 1
18 38070 1 1 1 MET H2 H 123.913 -12.026 -4.448 1.00 . A A . -1 MET H2 1 1
18 38071 1 1 1 MET H3 H 124.572 -11.480 -2.979 1.00 . A A . -1 MET H3 1 1
18 38072 1 1 1 MET HA H 124.651 -9.720 -4.647 1.00 . A A . -1 MET HA 1 1
18 38073 1 1 1 MET HB2 H 122.690 -10.756 -5.853 1.00 . A A . -1 MET HB2 1 1
18 38074 1 1 1 MET HB3 H 121.637 -10.074 -4.613 1.00 . A A . -1 MET HB3 1 1
18 38075 1 1 1 MET HE1 H 123.778 -6.314 -6.416 1.00 . A A . -1 MET HE1 1 1
18 38076 1 1 1 MET HE2 H 124.923 -6.535 -7.736 1.00 . A A . -1 MET HE2 1 1
18 38077 1 1 1 MET HE3 H 123.184 -6.500 -8.064 1.00 . A A . -1 MET HE3 1 1
18 38078 1 1 1 MET HG2 H 121.599 -8.478 -6.368 1.00 . A A . -1 MET HG2 1 1
18 38079 1 1 1 MET HG3 H 122.720 -7.809 -5.182 1.00 . A A . -1 MET HG3 1 1
18 38080 1 1 1 MET N N 123.780 -11.377 -3.645 1.00 . A A . -1 MET N 1 1
18 38081 1 1 1 MET O O 122.334 -8.730 -2.641 1.00 . A A . -1 MET O 1 1
18 38082 1 1 1 MET SD S 123.867 -8.600 -7.132 1.00 . A A . -1 MET SD 1 1
18 38083 1 1 2 GLY C C 123.927 -6.167 -1.808 1.00 . A A . 0 GLY C 1 1
18 38084 1 1 2 GLY CA C 124.342 -7.531 -1.253 1.00 . A A . 0 GLY CA 1 1
18 38085 1 1 2 GLY H H 125.416 -8.745 -2.674 1.00 . A A . 0 GLY H 1 1
18 38086 1 1 2 GLY HA2 H 125.275 -7.431 -0.721 1.00 . A A . 0 GLY HA2 1 1
18 38087 1 1 2 GLY HA3 H 123.580 -7.897 -0.581 1.00 . A A . 0 GLY HA3 1 1
18 38088 1 1 2 GLY N N 124.515 -8.495 -2.383 1.00 . A A . 0 GLY N 1 1
18 38089 1 1 2 GLY O O 124.384 -5.751 -2.856 1.00 . A A . 0 GLY O 1 1
18 38090 1 1 3 MET C C 122.870 -3.064 -0.525 1.00 . A A . 1 MET C 1 1
18 38091 1 1 3 MET CA C 122.601 -4.132 -1.589 1.00 . A A . 1 MET CA 1 1
18 38092 1 1 3 MET CB C 121.097 -4.289 -1.819 1.00 . A A . 1 MET CB 1 1
18 38093 1 1 3 MET CE C 118.992 -3.649 -4.144 1.00 . A A . 1 MET CE 1 1
18 38094 1 1 3 MET CG C 120.853 -5.251 -2.985 1.00 . A A . 1 MET CG 1 1
18 38095 1 1 3 MET H H 122.717 -5.829 -0.264 1.00 . A A . 1 MET H 1 1
18 38096 1 1 3 MET HA H 123.090 -3.873 -2.515 1.00 . A A . 1 MET HA 1 1
18 38097 1 1 3 MET HB2 H 120.636 -4.684 -0.924 1.00 . A A . 1 MET HB2 1 1
18 38098 1 1 3 MET HB3 H 120.666 -3.327 -2.053 1.00 . A A . 1 MET HB3 1 1
18 38099 1 1 3 MET HE1 H 119.730 -3.577 -4.930 1.00 . A A . 1 MET HE1 1 1
18 38100 1 1 3 MET HE2 H 118.010 -3.502 -4.562 1.00 . A A . 1 MET HE2 1 1
18 38101 1 1 3 MET HE3 H 119.180 -2.891 -3.396 1.00 . A A . 1 MET HE3 1 1
18 38102 1 1 3 MET HG2 H 121.408 -4.916 -3.849 1.00 . A A . 1 MET HG2 1 1
18 38103 1 1 3 MET HG3 H 121.181 -6.242 -2.709 1.00 . A A . 1 MET HG3 1 1
18 38104 1 1 3 MET N N 123.063 -5.471 -1.108 1.00 . A A . 1 MET N 1 1
18 38105 1 1 3 MET O O 122.712 -3.302 0.658 1.00 . A A . 1 MET O 1 1
18 38106 1 1 3 MET SD S 119.087 -5.286 -3.378 1.00 . A A . 1 MET SD 1 1
18 38107 1 1 4 SER C C 122.347 0.190 0.031 1.00 . A A . 2 SER C 1 1
18 38108 1 1 4 SER CA C 123.529 -0.782 0.029 1.00 . A A . 2 SER CA 1 1
18 38109 1 1 4 SER CB C 124.794 -0.090 -0.478 1.00 . A A . 2 SER CB 1 1
18 38110 1 1 4 SER H H 123.418 -1.736 -1.900 1.00 . A A . 2 SER H 1 1
18 38111 1 1 4 SER HA H 123.695 -1.179 1.019 1.00 . A A . 2 SER HA 1 1
18 38112 1 1 4 SER HB2 H 124.637 0.260 -1.484 1.00 . A A . 2 SER HB2 1 1
18 38113 1 1 4 SER HB3 H 125.022 0.752 0.163 1.00 . A A . 2 SER HB3 1 1
18 38114 1 1 4 SER HG H 125.709 -1.670 -1.152 1.00 . A A . 2 SER HG 1 1
18 38115 1 1 4 SER N N 123.278 -1.889 -0.943 1.00 . A A . 2 SER N 1 1
18 38116 1 1 4 SER O O 121.536 0.191 -0.876 1.00 . A A . 2 SER O 1 1
18 38117 1 1 4 SER OG O 125.872 -1.017 -0.467 1.00 . A A . 2 SER OG 1 1
18 38118 1 1 5 VAL C C 121.252 3.041 -0.016 1.00 . A A . 3 VAL C 1 1
18 38119 1 1 5 VAL CA C 121.116 2.002 1.110 1.00 . A A . 3 VAL CA 1 1
18 38120 1 1 5 VAL CB C 121.231 2.669 2.489 1.00 . A A . 3 VAL CB 1 1
18 38121 1 1 5 VAL CG1 C 120.121 3.715 2.665 1.00 . A A . 3 VAL CG1 1 1
18 38122 1 1 5 VAL CG2 C 121.093 1.607 3.587 1.00 . A A . 3 VAL CG2 1 1
18 38123 1 1 5 VAL H H 122.917 0.994 1.761 1.00 . A A . 3 VAL H 1 1
18 38124 1 1 5 VAL HA H 120.171 1.488 1.030 1.00 . A A . 3 VAL HA 1 1
18 38125 1 1 5 VAL HB H 122.195 3.148 2.570 1.00 . A A . 3 VAL HB 1 1
18 38126 1 1 5 VAL HG11 H 120.072 4.343 1.786 1.00 . A A . 3 VAL HG11 1 1
18 38127 1 1 5 VAL HG12 H 119.175 3.214 2.802 1.00 . A A . 3 VAL HG12 1 1
18 38128 1 1 5 VAL HG13 H 120.335 4.324 3.530 1.00 . A A . 3 VAL HG13 1 1
18 38129 1 1 5 VAL HG21 H 120.341 0.888 3.299 1.00 . A A . 3 VAL HG21 1 1
18 38130 1 1 5 VAL HG22 H 122.039 1.105 3.723 1.00 . A A . 3 VAL HG22 1 1
18 38131 1 1 5 VAL HG23 H 120.801 2.083 4.512 1.00 . A A . 3 VAL HG23 1 1
18 38132 1 1 5 VAL N N 122.247 1.018 1.043 1.00 . A A . 3 VAL N 1 1
18 38133 1 1 5 VAL O O 120.271 3.595 -0.472 1.00 . A A . 3 VAL O 1 1
18 38134 1 1 6 ALA C C 121.821 3.931 -2.791 1.00 . A A . 4 ALA C 1 1
18 38135 1 1 6 ALA CA C 122.664 4.310 -1.567 1.00 . A A . 4 ALA CA 1 1
18 38136 1 1 6 ALA CB C 124.155 4.240 -1.908 1.00 . A A . 4 ALA CB 1 1
18 38137 1 1 6 ALA H H 123.233 2.852 -0.072 1.00 . A A . 4 ALA H 1 1
18 38138 1 1 6 ALA HA H 122.413 5.301 -1.225 1.00 . A A . 4 ALA HA 1 1
18 38139 1 1 6 ALA HB1 H 124.727 4.115 -1.000 1.00 . A A . 4 ALA HB1 1 1
18 38140 1 1 6 ALA HB2 H 124.336 3.402 -2.564 1.00 . A A . 4 ALA HB2 1 1
18 38141 1 1 6 ALA HB3 H 124.455 5.154 -2.401 1.00 . A A . 4 ALA HB3 1 1
18 38142 1 1 6 ALA N N 122.461 3.309 -0.463 1.00 . A A . 4 ALA N 1 1
18 38143 1 1 6 ALA O O 121.385 4.784 -3.543 1.00 . A A . 4 ALA O 1 1
18 38144 1 1 7 ASP C C 119.237 2.610 -3.772 1.00 . A A . 5 ASP C 1 1
18 38145 1 1 7 ASP CA C 120.683 2.205 -4.087 1.00 . A A . 5 ASP CA 1 1
18 38146 1 1 7 ASP CB C 120.815 0.680 -4.134 1.00 . A A . 5 ASP CB 1 1
18 38147 1 1 7 ASP CG C 122.203 0.299 -4.654 1.00 . A A . 5 ASP CG 1 1
18 38148 1 1 7 ASP H H 122.030 1.992 -2.406 1.00 . A A . 5 ASP H 1 1
18 38149 1 1 7 ASP HA H 120.994 2.631 -5.029 1.00 . A A . 5 ASP HA 1 1
18 38150 1 1 7 ASP HB2 H 120.680 0.278 -3.140 1.00 . A A . 5 ASP HB2 1 1
18 38151 1 1 7 ASP HB3 H 120.063 0.274 -4.792 1.00 . A A . 5 ASP HB3 1 1
18 38152 1 1 7 ASP N N 121.596 2.655 -2.988 1.00 . A A . 5 ASP N 1 1
18 38153 1 1 7 ASP O O 118.453 2.876 -4.664 1.00 . A A . 5 ASP O 1 1
18 38154 1 1 7 ASP OD1 O 123.167 0.910 -4.221 1.00 . A A . 5 ASP OD1 1 1
18 38155 1 1 7 ASP OD2 O 122.280 -0.598 -5.477 1.00 . A A . 5 ASP OD2 1 1
18 38156 1 1 8 PHE C C 117.406 4.542 -1.771 1.00 . A A . 6 PHE C 1 1
18 38157 1 1 8 PHE CA C 117.493 3.043 -2.119 1.00 . A A . 6 PHE CA 1 1
18 38158 1 1 8 PHE CB C 117.174 2.191 -0.890 1.00 . A A . 6 PHE CB 1 1
18 38159 1 1 8 PHE CD1 C 118.302 -0.056 -1.214 1.00 . A A . 6 PHE CD1 1 1
18 38160 1 1 8 PHE CD2 C 115.862 0.086 -1.419 1.00 . A A . 6 PHE CD2 1 1
18 38161 1 1 8 PHE CE1 C 118.244 -1.445 -1.485 1.00 . A A . 6 PHE CE1 1 1
18 38162 1 1 8 PHE CE2 C 115.804 -1.303 -1.691 1.00 . A A . 6 PHE CE2 1 1
18 38163 1 1 8 PHE CG C 117.111 0.710 -1.181 1.00 . A A . 6 PHE CG 1 1
18 38164 1 1 8 PHE CZ C 116.995 -2.068 -1.723 1.00 . A A . 6 PHE CZ 1 1
18 38165 1 1 8 PHE H H 119.539 2.432 -1.813 1.00 . A A . 6 PHE H 1 1
18 38166 1 1 8 PHE HA H 116.804 2.807 -2.914 1.00 . A A . 6 PHE HA 1 1
18 38167 1 1 8 PHE HB2 H 117.933 2.361 -0.143 1.00 . A A . 6 PHE HB2 1 1
18 38168 1 1 8 PHE HB3 H 116.221 2.509 -0.489 1.00 . A A . 6 PHE HB3 1 1
18 38169 1 1 8 PHE HD1 H 119.254 0.420 -1.033 1.00 . A A . 6 PHE HD1 1 1
18 38170 1 1 8 PHE HD2 H 114.953 0.670 -1.395 1.00 . A A . 6 PHE HD2 1 1
18 38171 1 1 8 PHE HE1 H 119.153 -2.027 -1.510 1.00 . A A . 6 PHE HE1 1 1
18 38172 1 1 8 PHE HE2 H 114.852 -1.779 -1.872 1.00 . A A . 6 PHE HE2 1 1
18 38173 1 1 8 PHE HZ H 116.952 -3.127 -1.930 1.00 . A A . 6 PHE HZ 1 1
18 38174 1 1 8 PHE N N 118.885 2.654 -2.508 1.00 . A A . 6 PHE N 1 1
18 38175 1 1 8 PHE O O 116.398 5.000 -1.266 1.00 . A A . 6 PHE O 1 1
18 38176 1 1 9 TYR C C 117.382 7.407 -2.837 1.00 . A A . 7 TYR C 1 1
18 38177 1 1 9 TYR CA C 118.360 6.792 -1.827 1.00 . A A . 7 TYR CA 1 1
18 38178 1 1 9 TYR CB C 119.783 7.318 -2.091 1.00 . A A . 7 TYR CB 1 1
18 38179 1 1 9 TYR CD1 C 120.385 6.604 0.296 1.00 . A A . 7 TYR CD1 1 1
18 38180 1 1 9 TYR CD2 C 121.868 8.147 -0.904 1.00 . A A . 7 TYR CD2 1 1
18 38181 1 1 9 TYR CE1 C 121.253 6.648 1.416 1.00 . A A . 7 TYR CE1 1 1
18 38182 1 1 9 TYR CE2 C 122.731 8.189 0.214 1.00 . A A . 7 TYR CE2 1 1
18 38183 1 1 9 TYR CG C 120.692 7.356 -0.870 1.00 . A A . 7 TYR CG 1 1
18 38184 1 1 9 TYR CZ C 122.426 7.440 1.373 1.00 . A A . 7 TYR CZ 1 1
18 38185 1 1 9 TYR H H 119.284 4.905 -2.343 1.00 . A A . 7 TYR H 1 1
18 38186 1 1 9 TYR HA H 118.073 7.021 -0.813 1.00 . A A . 7 TYR HA 1 1
18 38187 1 1 9 TYR HB2 H 120.247 6.688 -2.833 1.00 . A A . 7 TYR HB2 1 1
18 38188 1 1 9 TYR HB3 H 119.709 8.318 -2.495 1.00 . A A . 7 TYR HB3 1 1
18 38189 1 1 9 TYR HD1 H 119.491 6.000 0.329 1.00 . A A . 7 TYR HD1 1 1
18 38190 1 1 9 TYR HD2 H 122.105 8.722 -1.784 1.00 . A A . 7 TYR HD2 1 1
18 38191 1 1 9 TYR HE1 H 121.019 6.080 2.302 1.00 . A A . 7 TYR HE1 1 1
18 38192 1 1 9 TYR HE2 H 123.626 8.794 0.183 1.00 . A A . 7 TYR HE2 1 1
18 38193 1 1 9 TYR HH H 123.770 6.658 2.480 1.00 . A A . 7 TYR HH 1 1
18 38194 1 1 9 TYR N N 118.447 5.307 -2.031 1.00 . A A . 7 TYR N 1 1
18 38195 1 1 9 TYR O O 117.321 6.996 -3.981 1.00 . A A . 7 TYR O 1 1
18 38196 1 1 9 TYR OH O 123.275 7.481 2.459 1.00 . A A . 7 TYR OH 1 1
18 38197 1 1 10 GLY C C 114.305 8.145 -3.318 1.00 . A A . 8 GLY C 1 1
18 38198 1 1 10 GLY CA C 115.589 8.992 -3.317 1.00 . A A . 8 GLY CA 1 1
18 38199 1 1 10 GLY H H 116.728 8.729 -1.503 1.00 . A A . 8 GLY H 1 1
18 38200 1 1 10 GLY HA2 H 115.976 9.044 -4.322 1.00 . A A . 8 GLY HA2 1 1
18 38201 1 1 10 GLY HA3 H 115.350 9.987 -2.971 1.00 . A A . 8 GLY HA3 1 1
18 38202 1 1 10 GLY N N 116.620 8.387 -2.415 1.00 . A A . 8 GLY N 1 1
18 38203 1 1 10 GLY O O 113.349 8.477 -3.993 1.00 . A A . 8 GLY O 1 1
18 38204 1 1 11 SER C C 111.971 6.859 -1.643 1.00 . A A . 9 SER C 1 1
18 38205 1 1 11 SER CA C 113.033 6.213 -2.538 1.00 . A A . 9 SER CA 1 1
18 38206 1 1 11 SER CB C 113.479 4.872 -1.950 1.00 . A A . 9 SER CB 1 1
18 38207 1 1 11 SER H H 115.053 6.793 -2.053 1.00 . A A . 9 SER H 1 1
18 38208 1 1 11 SER HA H 112.650 6.061 -3.535 1.00 . A A . 9 SER HA 1 1
18 38209 1 1 11 SER HB2 H 112.673 4.160 -2.022 1.00 . A A . 9 SER HB2 1 1
18 38210 1 1 11 SER HB3 H 114.332 4.504 -2.505 1.00 . A A . 9 SER HB3 1 1
18 38211 1 1 11 SER HG H 114.351 4.293 -0.311 1.00 . A A . 9 SER HG 1 1
18 38212 1 1 11 SER N N 114.269 7.057 -2.577 1.00 . A A . 9 SER N 1 1
18 38213 1 1 11 SER O O 112.272 7.355 -0.571 1.00 . A A . 9 SER O 1 1
18 38214 1 1 11 SER OG O 113.827 5.049 -0.583 1.00 . A A . 9 SER OG 1 1
18 38215 1 1 12 ASN C C 109.172 6.177 -0.286 1.00 . A A . 10 ASN C 1 1
18 38216 1 1 12 ASN CA C 109.620 7.323 -1.191 1.00 . A A . 10 ASN CA 1 1
18 38217 1 1 12 ASN CB C 108.488 7.724 -2.140 1.00 . A A . 10 ASN CB 1 1
18 38218 1 1 12 ASN CG C 107.586 8.756 -1.456 1.00 . A A . 10 ASN CG 1 1
18 38219 1 1 12 ASN H H 110.539 6.544 -2.985 1.00 . A A . 10 ASN H 1 1
18 38220 1 1 12 ASN HA H 109.930 8.173 -0.597 1.00 . A A . 10 ASN HA 1 1
18 38221 1 1 12 ASN HB2 H 108.907 8.151 -3.039 1.00 . A A . 10 ASN HB2 1 1
18 38222 1 1 12 ASN HB3 H 107.904 6.851 -2.391 1.00 . A A . 10 ASN HB3 1 1
18 38223 1 1 12 ASN HD21 H 107.203 9.740 -3.137 1.00 . A A . 10 ASN HD21 1 1
18 38224 1 1 12 ASN HD22 H 106.457 10.364 -1.745 1.00 . A A . 10 ASN HD22 1 1
18 38225 1 1 12 ASN N N 110.734 6.854 -2.075 1.00 . A A . 10 ASN N 1 1
18 38226 1 1 12 ASN ND2 N 107.036 9.698 -2.173 1.00 . A A . 10 ASN ND2 1 1
18 38227 1 1 12 ASN O O 108.726 5.144 -0.754 1.00 . A A . 10 ASN O 1 1
18 38228 1 1 12 ASN OD1 O 107.378 8.704 -0.259 1.00 . A A . 10 ASN OD1 1 1
18 38229 1 1 13 VAL C C 108.238 5.900 3.187 1.00 . A A . 11 VAL C 1 1
18 38230 1 1 13 VAL CA C 108.889 5.278 1.953 1.00 . A A . 11 VAL CA 1 1
18 38231 1 1 13 VAL CB C 110.190 4.538 2.321 1.00 . A A . 11 VAL CB 1 1
18 38232 1 1 13 VAL CG1 C 110.798 3.905 1.064 1.00 . A A . 11 VAL CG1 1 1
18 38233 1 1 13 VAL CG2 C 111.206 5.513 2.936 1.00 . A A . 11 VAL CG2 1 1
18 38234 1 1 13 VAL H H 109.630 7.208 1.347 1.00 . A A . 11 VAL H 1 1
18 38235 1 1 13 VAL HA H 108.199 4.600 1.477 1.00 . A A . 11 VAL HA 1 1
18 38236 1 1 13 VAL HB H 109.963 3.759 3.035 1.00 . A A . 11 VAL HB 1 1
18 38237 1 1 13 VAL HG11 H 110.009 3.613 0.387 1.00 . A A . 11 VAL HG11 1 1
18 38238 1 1 13 VAL HG12 H 111.443 4.620 0.574 1.00 . A A . 11 VAL HG12 1 1
18 38239 1 1 13 VAL HG13 H 111.373 3.034 1.342 1.00 . A A . 11 VAL HG13 1 1
18 38240 1 1 13 VAL HG21 H 110.725 6.092 3.712 1.00 . A A . 11 VAL HG21 1 1
18 38241 1 1 13 VAL HG22 H 112.027 4.956 3.361 1.00 . A A . 11 VAL HG22 1 1
18 38242 1 1 13 VAL HG23 H 111.578 6.177 2.170 1.00 . A A . 11 VAL HG23 1 1
18 38243 1 1 13 VAL N N 109.287 6.356 1.002 1.00 . A A . 11 VAL N 1 1
18 38244 1 1 13 VAL O O 108.363 7.087 3.427 1.00 . A A . 11 VAL O 1 1
18 38245 1 1 14 GLU C C 107.682 5.088 6.439 1.00 . A A . 12 GLU C 1 1
18 38246 1 1 14 GLU CA C 106.941 5.646 5.221 1.00 . A A . 12 GLU CA 1 1
18 38247 1 1 14 GLU CB C 105.491 5.150 5.196 1.00 . A A . 12 GLU CB 1 1
18 38248 1 1 14 GLU CD C 103.304 5.148 6.407 1.00 . A A . 12 GLU CD 1 1
18 38249 1 1 14 GLU CG C 104.723 5.718 6.394 1.00 . A A . 12 GLU CG 1 1
18 38250 1 1 14 GLU H H 107.417 4.167 3.721 1.00 . A A . 12 GLU H 1 1
18 38251 1 1 14 GLU HA H 106.959 6.726 5.216 1.00 . A A . 12 GLU HA 1 1
18 38252 1 1 14 GLU HB2 H 105.019 5.471 4.280 1.00 . A A . 12 GLU HB2 1 1
18 38253 1 1 14 GLU HB3 H 105.481 4.071 5.245 1.00 . A A . 12 GLU HB3 1 1
18 38254 1 1 14 GLU HG2 H 105.230 5.445 7.308 1.00 . A A . 12 GLU HG2 1 1
18 38255 1 1 14 GLU HG3 H 104.677 6.793 6.317 1.00 . A A . 12 GLU HG3 1 1
18 38256 1 1 14 GLU N N 107.548 5.110 3.967 1.00 . A A . 12 GLU N 1 1
18 38257 1 1 14 GLU O O 107.879 3.894 6.565 1.00 . A A . 12 GLU O 1 1
18 38258 1 1 14 GLU OE1 O 102.557 5.448 5.490 1.00 . A A . 12 GLU OE1 1 1
18 38259 1 1 14 GLU OE2 O 102.988 4.420 7.333 1.00 . A A . 12 GLU OE2 1 1
18 38260 1 1 15 VAL C C 107.902 5.594 9.777 1.00 . A A . 13 VAL C 1 1
18 38261 1 1 15 VAL CA C 108.819 5.485 8.554 1.00 . A A . 13 VAL CA 1 1
18 38262 1 1 15 VAL CB C 110.017 6.437 8.691 1.00 . A A . 13 VAL CB 1 1
18 38263 1 1 15 VAL CG1 C 110.865 6.031 9.899 1.00 . A A . 13 VAL CG1 1 1
18 38264 1 1 15 VAL CG2 C 110.883 6.370 7.426 1.00 . A A . 13 VAL CG2 1 1
18 38265 1 1 15 VAL H H 107.933 6.904 7.199 1.00 . A A . 13 VAL H 1 1
18 38266 1 1 15 VAL HA H 109.169 4.473 8.426 1.00 . A A . 13 VAL HA 1 1
18 38267 1 1 15 VAL HB H 109.659 7.447 8.830 1.00 . A A . 13 VAL HB 1 1
18 38268 1 1 15 VAL HG11 H 110.906 4.953 9.961 1.00 . A A . 13 VAL HG11 1 1
18 38269 1 1 15 VAL HG12 H 111.865 6.423 9.786 1.00 . A A . 13 VAL HG12 1 1
18 38270 1 1 15 VAL HG13 H 110.422 6.426 10.800 1.00 . A A . 13 VAL HG13 1 1
18 38271 1 1 15 VAL HG21 H 110.881 5.361 7.042 1.00 . A A . 13 VAL HG21 1 1
18 38272 1 1 15 VAL HG22 H 110.481 7.040 6.679 1.00 . A A . 13 VAL HG22 1 1
18 38273 1 1 15 VAL HG23 H 111.895 6.663 7.664 1.00 . A A . 13 VAL HG23 1 1
18 38274 1 1 15 VAL N N 108.093 5.948 7.334 1.00 . A A . 13 VAL N 1 1
18 38275 1 1 15 VAL O O 107.324 6.634 10.036 1.00 . A A . 13 VAL O 1 1
18 38276 1 1 16 LEU C C 107.880 4.825 12.970 1.00 . A A . 14 LEU C 1 1
18 38277 1 1 16 LEU CA C 106.955 4.576 11.775 1.00 . A A . 14 LEU CA 1 1
18 38278 1 1 16 LEU CB C 106.298 3.194 11.874 1.00 . A A . 14 LEU CB 1 1
18 38279 1 1 16 LEU CD1 C 104.127 3.979 12.835 1.00 . A A . 14 LEU CD1 1 1
18 38280 1 1 16 LEU CD2 C 104.968 1.687 13.357 1.00 . A A . 14 LEU CD2 1 1
18 38281 1 1 16 LEU CG C 105.377 3.138 13.096 1.00 . A A . 14 LEU CG 1 1
18 38282 1 1 16 LEU H H 108.205 3.689 10.258 1.00 . A A . 14 LEU H 1 1
18 38283 1 1 16 LEU HA H 106.200 5.346 11.703 1.00 . A A . 14 LEU HA 1 1
18 38284 1 1 16 LEU HB2 H 105.721 3.009 10.979 1.00 . A A . 14 LEU HB2 1 1
18 38285 1 1 16 LEU HB3 H 107.064 2.439 11.969 1.00 . A A . 14 LEU HB3 1 1
18 38286 1 1 16 LEU HD11 H 103.614 3.600 11.963 1.00 . A A . 14 LEU HD11 1 1
18 38287 1 1 16 LEU HD12 H 103.472 3.924 13.692 1.00 . A A . 14 LEU HD12 1 1
18 38288 1 1 16 LEU HD13 H 104.414 5.006 12.665 1.00 . A A . 14 LEU HD13 1 1
18 38289 1 1 16 LEU HD21 H 105.852 1.084 13.502 1.00 . A A . 14 LEU HD21 1 1
18 38290 1 1 16 LEU HD22 H 104.352 1.641 14.243 1.00 . A A . 14 LEU HD22 1 1
18 38291 1 1 16 LEU HD23 H 104.410 1.312 12.511 1.00 . A A . 14 LEU HD23 1 1
18 38292 1 1 16 LEU HG H 105.899 3.528 13.957 1.00 . A A . 14 LEU HG 1 1
18 38293 1 1 16 LEU N N 107.769 4.526 10.524 1.00 . A A . 14 LEU N 1 1
18 38294 1 1 16 LEU O O 108.864 4.132 13.155 1.00 . A A . 14 LEU O 1 1
18 38295 1 1 17 LEU C C 108.117 5.504 16.196 1.00 . A A . 15 LEU C 1 1
18 38296 1 1 17 LEU CA C 108.502 6.195 14.882 1.00 . A A . 15 LEU CA 1 1
18 38297 1 1 17 LEU CB C 108.359 7.713 15.009 1.00 . A A . 15 LEU CB 1 1
18 38298 1 1 17 LEU CD1 C 108.509 9.865 13.748 1.00 . A A . 15 LEU CD1 1 1
18 38299 1 1 17 LEU CD2 C 110.438 8.279 13.742 1.00 . A A . 15 LEU CD2 1 1
18 38300 1 1 17 LEU CG C 108.911 8.389 13.752 1.00 . A A . 15 LEU CG 1 1
18 38301 1 1 17 LEU H H 106.722 6.290 13.658 1.00 . A A . 15 LEU H 1 1
18 38302 1 1 17 LEU HA H 109.517 5.943 14.614 1.00 . A A . 15 LEU HA 1 1
18 38303 1 1 17 LEU HB2 H 107.315 7.965 15.124 1.00 . A A . 15 LEU HB2 1 1
18 38304 1 1 17 LEU HB3 H 108.910 8.056 15.871 1.00 . A A . 15 LEU HB3 1 1
18 38305 1 1 17 LEU HD11 H 108.802 10.320 14.683 1.00 . A A . 15 LEU HD11 1 1
18 38306 1 1 17 LEU HD12 H 109.004 10.371 12.931 1.00 . A A . 15 LEU HD12 1 1
18 38307 1 1 17 LEU HD13 H 107.440 9.946 13.627 1.00 . A A . 15 LEU HD13 1 1
18 38308 1 1 17 LEU HD21 H 110.819 8.459 14.737 1.00 . A A . 15 LEU HD21 1 1
18 38309 1 1 17 LEU HD22 H 110.726 7.288 13.421 1.00 . A A . 15 LEU HD22 1 1
18 38310 1 1 17 LEU HD23 H 110.847 9.011 13.062 1.00 . A A . 15 LEU HD23 1 1
18 38311 1 1 17 LEU HG H 108.507 7.904 12.875 1.00 . A A . 15 LEU HG 1 1
18 38312 1 1 17 LEU N N 107.570 5.807 13.779 1.00 . A A . 15 LEU N 1 1
18 38313 1 1 17 LEU O O 107.006 5.036 16.362 1.00 . A A . 15 LEU O 1 1
18 38314 1 1 18 ASN C C 107.577 5.363 19.173 1.00 . A A . 16 ASN C 1 1
18 38315 1 1 18 ASN CA C 108.780 4.748 18.439 1.00 . A A . 16 ASN CA 1 1
18 38316 1 1 18 ASN CB C 110.066 4.936 19.266 1.00 . A A . 16 ASN CB 1 1
18 38317 1 1 18 ASN CG C 110.377 6.428 19.446 1.00 . A A . 16 ASN CG 1 1
18 38318 1 1 18 ASN H H 109.917 5.848 16.963 1.00 . A A . 16 ASN H 1 1
18 38319 1 1 18 ASN HA H 108.619 3.693 18.272 1.00 . A A . 16 ASN HA 1 1
18 38320 1 1 18 ASN HB2 H 109.934 4.479 20.236 1.00 . A A . 16 ASN HB2 1 1
18 38321 1 1 18 ASN HB3 H 110.890 4.460 18.756 1.00 . A A . 16 ASN HB3 1 1
18 38322 1 1 18 ASN HD21 H 112.162 6.304 18.587 1.00 . A A . 16 ASN HD21 1 1
18 38323 1 1 18 ASN HD22 H 111.724 7.852 19.129 1.00 . A A . 16 ASN HD22 1 1
18 38324 1 1 18 ASN N N 109.042 5.441 17.128 1.00 . A A . 16 ASN N 1 1
18 38325 1 1 18 ASN ND2 N 111.515 6.900 19.019 1.00 . A A . 16 ASN ND2 1 1
18 38326 1 1 18 ASN O O 106.968 4.729 20.015 1.00 . A A . 16 ASN O 1 1
18 38327 1 1 18 ASN OD1 O 109.575 7.169 19.981 1.00 . A A . 16 ASN OD1 1 1
18 38328 1 1 19 ASN C C 104.784 7.081 18.814 1.00 . A A . 17 ASN C 1 1
18 38329 1 1 19 ASN CA C 106.110 7.274 19.571 1.00 . A A . 17 ASN CA 1 1
18 38330 1 1 19 ASN CB C 106.509 8.761 19.621 1.00 . A A . 17 ASN CB 1 1
18 38331 1 1 19 ASN CG C 106.612 9.350 18.205 1.00 . A A . 17 ASN CG 1 1
18 38332 1 1 19 ASN H H 107.716 7.059 18.148 1.00 . A A . 17 ASN H 1 1
18 38333 1 1 19 ASN HA H 106.023 6.893 20.578 1.00 . A A . 17 ASN HA 1 1
18 38334 1 1 19 ASN HB2 H 105.765 9.309 20.180 1.00 . A A . 17 ASN HB2 1 1
18 38335 1 1 19 ASN HB3 H 107.464 8.855 20.115 1.00 . A A . 17 ASN HB3 1 1
18 38336 1 1 19 ASN HD21 H 106.392 11.225 18.820 1.00 . A A . 17 ASN HD21 1 1
18 38337 1 1 19 ASN HD22 H 106.588 11.029 17.146 1.00 . A A . 17 ASN HD22 1 1
18 38338 1 1 19 ASN N N 107.234 6.589 18.857 1.00 . A A . 17 ASN N 1 1
18 38339 1 1 19 ASN ND2 N 106.522 10.642 18.044 1.00 . A A . 17 ASN ND2 1 1
18 38340 1 1 19 ASN O O 103.870 7.874 18.950 1.00 . A A . 17 ASN O 1 1
18 38341 1 1 19 ASN OD1 O 106.774 8.630 17.240 1.00 . A A . 17 ASN OD1 1 1
18 38342 1 1 20 ASP C C 102.959 6.882 16.405 1.00 . A A . 18 ASP C 1 1
18 38343 1 1 20 ASP CA C 103.385 5.715 17.308 1.00 . A A . 18 ASP CA 1 1
18 38344 1 1 20 ASP CB C 102.337 5.470 18.407 1.00 . A A . 18 ASP CB 1 1
18 38345 1 1 20 ASP CG C 102.745 4.256 19.248 1.00 . A A . 18 ASP CG 1 1
18 38346 1 1 20 ASP H H 105.451 5.455 17.869 1.00 . A A . 18 ASP H 1 1
18 38347 1 1 20 ASP HA H 103.500 4.813 16.718 1.00 . A A . 18 ASP HA 1 1
18 38348 1 1 20 ASP HB2 H 102.266 6.339 19.041 1.00 . A A . 18 ASP HB2 1 1
18 38349 1 1 20 ASP HB3 H 101.377 5.280 17.950 1.00 . A A . 18 ASP HB3 1 1
18 38350 1 1 20 ASP N N 104.675 6.034 18.015 1.00 . A A . 18 ASP N 1 1
18 38351 1 1 20 ASP O O 101.784 7.077 16.152 1.00 . A A . 18 ASP O 1 1
18 38352 1 1 20 ASP OD1 O 103.186 3.278 18.668 1.00 . A A . 18 ASP OD1 1 1
18 38353 1 1 20 ASP OD2 O 102.608 4.327 20.458 1.00 . A A . 18 ASP OD2 1 1
18 38354 1 1 21 SER C C 104.031 8.220 13.520 1.00 . A A . 19 SER C 1 1
18 38355 1 1 21 SER CA C 103.579 8.698 14.902 1.00 . A A . 19 SER CA 1 1
18 38356 1 1 21 SER CB C 104.368 9.935 15.329 1.00 . A A . 19 SER CB 1 1
18 38357 1 1 21 SER H H 104.832 7.556 16.230 1.00 . A A . 19 SER H 1 1
18 38358 1 1 21 SER HA H 102.522 8.912 14.903 1.00 . A A . 19 SER HA 1 1
18 38359 1 1 21 SER HB2 H 105.422 9.713 15.322 1.00 . A A . 19 SER HB2 1 1
18 38360 1 1 21 SER HB3 H 104.168 10.744 14.639 1.00 . A A . 19 SER HB3 1 1
18 38361 1 1 21 SER HG H 103.197 10.862 16.576 1.00 . A A . 19 SER HG 1 1
18 38362 1 1 21 SER N N 103.905 7.657 15.921 1.00 . A A . 19 SER N 1 1
18 38363 1 1 21 SER O O 105.066 7.591 13.384 1.00 . A A . 19 SER O 1 1
18 38364 1 1 21 SER OG O 103.978 10.309 16.644 1.00 . A A . 19 SER OG 1 1
18 38365 1 1 22 LYS C C 104.068 9.137 10.230 1.00 . A A . 20 LYS C 1 1
18 38366 1 1 22 LYS CA C 103.598 7.997 11.136 1.00 . A A . 20 LYS CA 1 1
18 38367 1 1 22 LYS CB C 102.283 7.419 10.608 1.00 . A A . 20 LYS CB 1 1
18 38368 1 1 22 LYS CD C 100.609 5.582 10.861 1.00 . A A . 20 LYS CD 1 1
18 38369 1 1 22 LYS CE C 100.163 4.413 11.743 1.00 . A A . 20 LYS CE 1 1
18 38370 1 1 22 LYS CG C 101.902 6.179 11.418 1.00 . A A . 20 LYS CG 1 1
18 38371 1 1 22 LYS H H 102.468 9.065 12.630 1.00 . A A . 20 LYS H 1 1
18 38372 1 1 22 LYS HA H 104.342 7.217 11.196 1.00 . A A . 20 LYS HA 1 1
18 38373 1 1 22 LYS HB2 H 101.503 8.161 10.697 1.00 . A A . 20 LYS HB2 1 1
18 38374 1 1 22 LYS HB3 H 102.402 7.145 9.570 1.00 . A A . 20 LYS HB3 1 1
18 38375 1 1 22 LYS HD2 H 99.839 6.340 10.848 1.00 . A A . 20 LYS HD2 1 1
18 38376 1 1 22 LYS HD3 H 100.780 5.226 9.856 1.00 . A A . 20 LYS HD3 1 1
18 38377 1 1 22 LYS HE2 H 100.964 3.694 11.845 1.00 . A A . 20 LYS HE2 1 1
18 38378 1 1 22 LYS HE3 H 99.852 4.771 12.712 1.00 . A A . 20 LYS HE3 1 1
18 38379 1 1 22 LYS HG2 H 102.695 5.450 11.348 1.00 . A A . 20 LYS HG2 1 1
18 38380 1 1 22 LYS HG3 H 101.754 6.454 12.451 1.00 . A A . 20 LYS HG3 1 1
18 38381 1 1 22 LYS HZ1 H 99.308 3.503 10.078 1.00 . A A . 20 LYS HZ1 1 1
18 38382 1 1 22 LYS HZ2 H 98.655 2.990 11.561 1.00 . A A . 20 LYS HZ2 1 1
18 38383 1 1 22 LYS HZ3 H 98.247 4.514 10.938 1.00 . A A . 20 LYS HZ3 1 1
18 38384 1 1 22 LYS N N 103.266 8.512 12.499 1.00 . A A . 20 LYS N 1 1
18 38385 1 1 22 LYS NZ N 99.006 3.810 11.026 1.00 . A A . 20 LYS NZ 1 1
18 38386 1 1 22 LYS O O 103.564 10.243 10.300 1.00 . A A . 20 LYS O 1 1
18 38387 1 1 23 ALA C C 106.075 9.245 7.158 1.00 . A A . 21 ALA C 1 1
18 38388 1 1 23 ALA CA C 105.490 9.910 8.407 1.00 . A A . 21 ALA CA 1 1
18 38389 1 1 23 ALA CB C 106.565 10.705 9.148 1.00 . A A . 21 ALA CB 1 1
18 38390 1 1 23 ALA H H 105.453 7.983 9.386 1.00 . A A . 21 ALA H 1 1
18 38391 1 1 23 ALA HA H 104.671 10.558 8.137 1.00 . A A . 21 ALA HA 1 1
18 38392 1 1 23 ALA HB1 H 106.304 10.776 10.195 1.00 . A A . 21 ALA HB1 1 1
18 38393 1 1 23 ALA HB2 H 107.516 10.204 9.048 1.00 . A A . 21 ALA HB2 1 1
18 38394 1 1 23 ALA HB3 H 106.634 11.697 8.727 1.00 . A A . 21 ALA HB3 1 1
18 38395 1 1 23 ALA N N 105.031 8.871 9.382 1.00 . A A . 21 ALA N 1 1
18 38396 1 1 23 ALA O O 106.569 8.136 7.218 1.00 . A A . 21 ALA O 1 1
18 38397 1 1 24 ARG C C 107.234 10.462 3.929 1.00 . A A . 22 ARG C 1 1
18 38398 1 1 24 ARG CA C 106.619 9.348 4.781 1.00 . A A . 22 ARG CA 1 1
18 38399 1 1 24 ARG CB C 105.462 8.660 4.041 1.00 . A A . 22 ARG CB 1 1
18 38400 1 1 24 ARG CD C 103.112 8.931 3.214 1.00 . A A . 22 ARG CD 1 1
18 38401 1 1 24 ARG CG C 104.358 9.673 3.708 1.00 . A A . 22 ARG CG 1 1
18 38402 1 1 24 ARG CZ C 100.860 9.747 2.654 1.00 . A A . 22 ARG CZ 1 1
18 38403 1 1 24 ARG H H 105.578 10.789 6.006 1.00 . A A . 22 ARG H 1 1
18 38404 1 1 24 ARG HA H 107.377 8.624 5.033 1.00 . A A . 22 ARG HA 1 1
18 38405 1 1 24 ARG HB2 H 105.834 8.225 3.125 1.00 . A A . 22 ARG HB2 1 1
18 38406 1 1 24 ARG HB3 H 105.052 7.880 4.664 1.00 . A A . 22 ARG HB3 1 1
18 38407 1 1 24 ARG HD2 H 103.360 8.309 2.365 1.00 . A A . 22 ARG HD2 1 1
18 38408 1 1 24 ARG HD3 H 102.692 8.335 4.008 1.00 . A A . 22 ARG HD3 1 1
18 38409 1 1 24 ARG HE H 102.470 10.917 2.663 1.00 . A A . 22 ARG HE 1 1
18 38410 1 1 24 ARG HG2 H 104.112 10.241 4.594 1.00 . A A . 22 ARG HG2 1 1
18 38411 1 1 24 ARG HG3 H 104.705 10.343 2.936 1.00 . A A . 22 ARG HG3 1 1
18 38412 1 1 24 ARG HH11 H 100.966 7.785 3.093 1.00 . A A . 22 ARG HH11 1 1
18 38413 1 1 24 ARG HH12 H 99.391 8.380 2.705 1.00 . A A . 22 ARG HH12 1 1
18 38414 1 1 24 ARG HH21 H 100.416 11.637 2.166 1.00 . A A . 22 ARG HH21 1 1
18 38415 1 1 24 ARG HH22 H 99.080 10.536 2.184 1.00 . A A . 22 ARG HH22 1 1
18 38416 1 1 24 ARG N N 106.018 9.914 6.031 1.00 . A A . 22 ARG N 1 1
18 38417 1 1 24 ARG NE N 102.145 10.004 2.812 1.00 . A A . 22 ARG NE 1 1
18 38418 1 1 24 ARG NH1 N 100.369 8.542 2.831 1.00 . A A . 22 ARG NH1 1 1
18 38419 1 1 24 ARG NH2 N 100.056 10.716 2.308 1.00 . A A . 22 ARG NH2 1 1
18 38420 1 1 24 ARG O O 106.768 11.585 3.938 1.00 . A A . 22 ARG O 1 1
18 38421 1 1 25 GLY C C 110.015 10.525 1.491 1.00 . A A . 23 GLY C 1 1
18 38422 1 1 25 GLY CA C 108.983 11.200 2.398 1.00 . A A . 23 GLY CA 1 1
18 38423 1 1 25 GLY H H 108.586 9.216 3.159 1.00 . A A . 23 GLY H 1 1
18 38424 1 1 25 GLY HA2 H 109.477 11.898 3.058 1.00 . A A . 23 GLY HA2 1 1
18 38425 1 1 25 GLY HA3 H 108.266 11.716 1.776 1.00 . A A . 23 GLY HA3 1 1
18 38426 1 1 25 GLY N N 108.276 10.150 3.195 1.00 . A A . 23 GLY N 1 1
18 38427 1 1 25 GLY O O 110.267 9.339 1.607 1.00 . A A . 23 GLY O 1 1
18 38428 1 1 26 VAL C C 113.010 10.807 0.188 1.00 . A A . 24 VAL C 1 1
18 38429 1 1 26 VAL CA C 111.591 10.655 -0.367 1.00 . A A . 24 VAL CA 1 1
18 38430 1 1 26 VAL CB C 111.435 11.447 -1.677 1.00 . A A . 24 VAL CB 1 1
18 38431 1 1 26 VAL CG1 C 112.337 10.843 -2.762 1.00 . A A . 24 VAL CG1 1 1
18 38432 1 1 26 VAL CG2 C 109.978 11.386 -2.154 1.00 . A A . 24 VAL CG2 1 1
18 38433 1 1 26 VAL H H 110.425 12.229 0.542 1.00 . A A . 24 VAL H 1 1
18 38434 1 1 26 VAL HA H 111.354 9.616 -0.534 1.00 . A A . 24 VAL HA 1 1
18 38435 1 1 26 VAL HB H 111.716 12.476 -1.509 1.00 . A A . 24 VAL HB 1 1
18 38436 1 1 26 VAL HG11 H 113.267 10.513 -2.320 1.00 . A A . 24 VAL HG11 1 1
18 38437 1 1 26 VAL HG12 H 111.838 10.002 -3.218 1.00 . A A . 24 VAL HG12 1 1
18 38438 1 1 26 VAL HG13 H 112.543 11.590 -3.514 1.00 . A A . 24 VAL HG13 1 1
18 38439 1 1 26 VAL HG21 H 109.600 10.382 -2.029 1.00 . A A . 24 VAL HG21 1 1
18 38440 1 1 26 VAL HG22 H 109.380 12.071 -1.572 1.00 . A A . 24 VAL HG22 1 1
18 38441 1 1 26 VAL HG23 H 109.929 11.661 -3.197 1.00 . A A . 24 VAL HG23 1 1
18 38442 1 1 26 VAL N N 110.617 11.269 0.590 1.00 . A A . 24 VAL N 1 1
18 38443 1 1 26 VAL O O 113.487 11.903 0.394 1.00 . A A . 24 VAL O 1 1
18 38444 1 1 27 ILE C C 116.036 10.535 0.321 1.00 . A A . 25 ILE C 1 1
18 38445 1 1 27 ILE CA C 114.998 9.765 1.148 1.00 . A A . 25 ILE CA 1 1
18 38446 1 1 27 ILE CB C 115.419 8.295 1.338 1.00 . A A . 25 ILE CB 1 1
18 38447 1 1 27 ILE CD1 C 114.645 6.070 2.196 1.00 . A A . 25 ILE CD1 1 1
18 38448 1 1 27 ILE CG1 C 114.395 7.580 2.228 1.00 . A A . 25 ILE CG1 1 1
18 38449 1 1 27 ILE CG2 C 116.803 8.220 1.999 1.00 . A A . 25 ILE CG2 1 1
18 38450 1 1 27 ILE H H 113.320 8.845 0.129 1.00 . A A . 25 ILE H 1 1
18 38451 1 1 27 ILE HA H 114.868 10.238 2.107 1.00 . A A . 25 ILE HA 1 1
18 38452 1 1 27 ILE HB H 115.458 7.808 0.374 1.00 . A A . 25 ILE HB 1 1
18 38453 1 1 27 ILE HD11 H 115.030 5.787 1.226 1.00 . A A . 25 ILE HD11 1 1
18 38454 1 1 27 ILE HD12 H 115.365 5.807 2.958 1.00 . A A . 25 ILE HD12 1 1
18 38455 1 1 27 ILE HD13 H 113.719 5.547 2.382 1.00 . A A . 25 ILE HD13 1 1
18 38456 1 1 27 ILE HG12 H 114.491 7.939 3.244 1.00 . A A . 25 ILE HG12 1 1
18 38457 1 1 27 ILE HG13 H 113.399 7.785 1.868 1.00 . A A . 25 ILE HG13 1 1
18 38458 1 1 27 ILE HG21 H 116.906 9.024 2.711 1.00 . A A . 25 ILE HG21 1 1
18 38459 1 1 27 ILE HG22 H 116.909 7.272 2.506 1.00 . A A . 25 ILE HG22 1 1
18 38460 1 1 27 ILE HG23 H 117.567 8.309 1.240 1.00 . A A . 25 ILE HG23 1 1
18 38461 1 1 27 ILE N N 113.682 9.709 0.425 1.00 . A A . 25 ILE N 1 1
18 38462 1 1 27 ILE O O 116.063 10.453 -0.890 1.00 . A A . 25 ILE O 1 1
18 38463 1 1 28 THR C C 119.345 11.652 0.737 1.00 . A A . 26 THR C 1 1
18 38464 1 1 28 THR CA C 117.945 12.052 0.259 1.00 . A A . 26 THR CA 1 1
18 38465 1 1 28 THR CB C 117.672 13.524 0.573 1.00 . A A . 26 THR CB 1 1
18 38466 1 1 28 THR CG2 C 116.494 14.012 -0.269 1.00 . A A . 26 THR CG2 1 1
18 38467 1 1 28 THR H H 116.827 11.340 1.954 1.00 . A A . 26 THR H 1 1
18 38468 1 1 28 THR HA H 117.859 11.889 -0.805 1.00 . A A . 26 THR HA 1 1
18 38469 1 1 28 THR HB H 118.545 14.110 0.331 1.00 . A A . 26 THR HB 1 1
18 38470 1 1 28 THR HG1 H 117.203 14.604 2.120 1.00 . A A . 26 THR HG1 1 1
18 38471 1 1 28 THR HG21 H 116.524 13.540 -1.240 1.00 . A A . 26 THR HG21 1 1
18 38472 1 1 28 THR HG22 H 115.568 13.760 0.228 1.00 . A A . 26 THR HG22 1 1
18 38473 1 1 28 THR HG23 H 116.558 15.084 -0.388 1.00 . A A . 26 THR HG23 1 1
18 38474 1 1 28 THR N N 116.886 11.285 0.982 1.00 . A A . 26 THR N 1 1
18 38475 1 1 28 THR O O 120.301 11.765 -0.009 1.00 . A A . 26 THR O 1 1
18 38476 1 1 28 THR OG1 O 117.369 13.674 1.952 1.00 . A A . 26 THR OG1 1 1
18 38477 1 1 29 ASN C C 120.801 9.899 3.673 1.00 . A A . 27 ASN C 1 1
18 38478 1 1 29 ASN CA C 120.860 10.812 2.444 1.00 . A A . 27 ASN CA 1 1
18 38479 1 1 29 ASN CB C 121.537 12.139 2.797 1.00 . A A . 27 ASN CB 1 1
18 38480 1 1 29 ASN CG C 123.046 12.023 2.577 1.00 . A A . 27 ASN CG 1 1
18 38481 1 1 29 ASN H H 118.708 11.076 2.558 1.00 . A A . 27 ASN H 1 1
18 38482 1 1 29 ASN HA H 121.404 10.318 1.655 1.00 . A A . 27 ASN HA 1 1
18 38483 1 1 29 ASN HB2 H 121.138 12.923 2.171 1.00 . A A . 27 ASN HB2 1 1
18 38484 1 1 29 ASN HB3 H 121.344 12.376 3.833 1.00 . A A . 27 ASN HB3 1 1
18 38485 1 1 29 ASN HD21 H 123.491 12.303 4.492 1.00 . A A . 27 ASN HD21 1 1
18 38486 1 1 29 ASN HD22 H 124.823 12.068 3.465 1.00 . A A . 27 ASN HD22 1 1
18 38487 1 1 29 ASN N N 119.489 11.185 1.965 1.00 . A A . 27 ASN N 1 1
18 38488 1 1 29 ASN ND2 N 123.853 12.141 3.595 1.00 . A A . 27 ASN ND2 1 1
18 38489 1 1 29 ASN O O 119.813 9.843 4.376 1.00 . A A . 27 ASN O 1 1
18 38490 1 1 29 ASN OD1 O 123.497 11.823 1.466 1.00 . A A . 27 ASN OD1 1 1
18 38491 1 1 30 PHE C C 123.513 8.325 5.549 1.00 . A A . 28 PHE C 1 1
18 38492 1 1 30 PHE CA C 122.026 8.417 5.194 1.00 . A A . 28 PHE CA 1 1
18 38493 1 1 30 PHE CB C 121.441 7.027 4.917 1.00 . A A . 28 PHE CB 1 1
18 38494 1 1 30 PHE CD1 C 120.829 6.262 7.260 1.00 . A A . 28 PHE CD1 1 1
18 38495 1 1 30 PHE CD2 C 122.478 4.969 5.983 1.00 . A A . 28 PHE CD2 1 1
18 38496 1 1 30 PHE CE1 C 120.968 5.364 8.346 1.00 . A A . 28 PHE CE1 1 1
18 38497 1 1 30 PHE CE2 C 122.615 4.071 7.069 1.00 . A A . 28 PHE CE2 1 1
18 38498 1 1 30 PHE CG C 121.584 6.065 6.077 1.00 . A A . 28 PHE CG 1 1
18 38499 1 1 30 PHE CZ C 121.860 4.269 8.250 1.00 . A A . 28 PHE CZ 1 1
18 38500 1 1 30 PHE H H 122.594 9.156 3.251 1.00 . A A . 28 PHE H 1 1
18 38501 1 1 30 PHE HA H 121.488 8.898 5.996 1.00 . A A . 28 PHE HA 1 1
18 38502 1 1 30 PHE HB2 H 120.393 7.133 4.689 1.00 . A A . 28 PHE HB2 1 1
18 38503 1 1 30 PHE HB3 H 121.939 6.609 4.055 1.00 . A A . 28 PHE HB3 1 1
18 38504 1 1 30 PHE HD1 H 120.148 7.097 7.331 1.00 . A A . 28 PHE HD1 1 1
18 38505 1 1 30 PHE HD2 H 123.056 4.818 5.083 1.00 . A A . 28 PHE HD2 1 1
18 38506 1 1 30 PHE HE1 H 120.393 5.515 9.247 1.00 . A A . 28 PHE HE1 1 1
18 38507 1 1 30 PHE HE2 H 123.296 3.236 6.997 1.00 . A A . 28 PHE HE2 1 1
18 38508 1 1 30 PHE HZ H 121.965 3.584 9.079 1.00 . A A . 28 PHE HZ 1 1
18 38509 1 1 30 PHE N N 121.874 9.184 3.918 1.00 . A A . 28 PHE N 1 1
18 38510 1 1 30 PHE O O 124.322 7.886 4.751 1.00 . A A . 28 PHE O 1 1
18 38511 1 1 31 ASP C C 125.585 7.496 7.984 1.00 . A A . 29 ASP C 1 1
18 38512 1 1 31 ASP CA C 125.309 8.731 7.138 1.00 . A A . 29 ASP CA 1 1
18 38513 1 1 31 ASP CB C 125.497 10.005 7.963 1.00 . A A . 29 ASP CB 1 1
18 38514 1 1 31 ASP CG C 126.984 10.210 8.257 1.00 . A A . 29 ASP CG 1 1
18 38515 1 1 31 ASP H H 123.193 9.044 7.377 1.00 . A A . 29 ASP H 1 1
18 38516 1 1 31 ASP HA H 125.947 8.754 6.268 1.00 . A A . 29 ASP HA 1 1
18 38517 1 1 31 ASP HB2 H 125.118 10.851 7.410 1.00 . A A . 29 ASP HB2 1 1
18 38518 1 1 31 ASP HB3 H 124.958 9.913 8.894 1.00 . A A . 29 ASP HB3 1 1
18 38519 1 1 31 ASP N N 123.872 8.735 6.740 1.00 . A A . 29 ASP N 1 1
18 38520 1 1 31 ASP O O 124.861 7.219 8.915 1.00 . A A . 29 ASP O 1 1
18 38521 1 1 31 ASP OD1 O 127.442 9.714 9.273 1.00 . A A . 29 ASP OD1 1 1
18 38522 1 1 31 ASP OD2 O 127.641 10.860 7.460 1.00 . A A . 29 ASP OD2 1 1
18 38523 1 1 32 SER C C 127.332 5.790 9.849 1.00 . A A . 30 SER C 1 1
18 38524 1 1 32 SER CA C 126.882 5.484 8.419 1.00 . A A . 30 SER CA 1 1
18 38525 1 1 32 SER CB C 127.998 4.778 7.645 1.00 . A A . 30 SER CB 1 1
18 38526 1 1 32 SER H H 127.213 7.031 6.942 1.00 . A A . 30 SER H 1 1
18 38527 1 1 32 SER HA H 125.998 4.869 8.433 1.00 . A A . 30 SER HA 1 1
18 38528 1 1 32 SER HB2 H 128.890 5.379 7.666 1.00 . A A . 30 SER HB2 1 1
18 38529 1 1 32 SER HB3 H 128.201 3.819 8.105 1.00 . A A . 30 SER HB3 1 1
18 38530 1 1 32 SER HG H 127.476 3.652 6.146 1.00 . A A . 30 SER HG 1 1
18 38531 1 1 32 SER N N 126.616 6.753 7.669 1.00 . A A . 30 SER N 1 1
18 38532 1 1 32 SER O O 126.794 5.259 10.802 1.00 . A A . 30 SER O 1 1
18 38533 1 1 32 SER OG O 127.588 4.594 6.296 1.00 . A A . 30 SER OG 1 1
18 38534 1 1 33 SER C C 127.807 7.438 12.320 1.00 . A A . 31 SER C 1 1
18 38535 1 1 33 SER CA C 128.886 6.911 11.369 1.00 . A A . 31 SER CA 1 1
18 38536 1 1 33 SER CB C 129.969 7.971 11.159 1.00 . A A . 31 SER CB 1 1
18 38537 1 1 33 SER H H 128.674 7.120 9.223 1.00 . A A . 31 SER H 1 1
18 38538 1 1 33 SER HA H 129.328 6.011 11.768 1.00 . A A . 31 SER HA 1 1
18 38539 1 1 33 SER HB2 H 130.525 7.749 10.264 1.00 . A A . 31 SER HB2 1 1
18 38540 1 1 33 SER HB3 H 129.504 8.943 11.060 1.00 . A A . 31 SER HB3 1 1
18 38541 1 1 33 SER HG H 131.596 8.535 12.065 1.00 . A A . 31 SER HG 1 1
18 38542 1 1 33 SER N N 128.313 6.648 10.006 1.00 . A A . 31 SER N 1 1
18 38543 1 1 33 SER O O 127.728 7.033 13.465 1.00 . A A . 31 SER O 1 1
18 38544 1 1 33 SER OG O 130.853 7.966 12.274 1.00 . A A . 31 SER OG 1 1
18 38545 1 1 34 ASN C C 124.543 8.340 12.463 1.00 . A A . 32 ASN C 1 1
18 38546 1 1 34 ASN CA C 125.933 8.940 12.740 1.00 . A A . 32 ASN CA 1 1
18 38547 1 1 34 ASN CB C 125.938 10.434 12.402 1.00 . A A . 32 ASN CB 1 1
18 38548 1 1 34 ASN CG C 127.301 11.046 12.744 1.00 . A A . 32 ASN CG 1 1
18 38549 1 1 34 ASN H H 127.040 8.620 10.915 1.00 . A A . 32 ASN H 1 1
18 38550 1 1 34 ASN HA H 126.199 8.801 13.774 1.00 . A A . 32 ASN HA 1 1
18 38551 1 1 34 ASN HB2 H 125.740 10.564 11.348 1.00 . A A . 32 ASN HB2 1 1
18 38552 1 1 34 ASN HB3 H 125.170 10.934 12.975 1.00 . A A . 32 ASN HB3 1 1
18 38553 1 1 34 ASN HD21 H 127.373 10.244 14.559 1.00 . A A . 32 ASN HD21 1 1
18 38554 1 1 34 ASN HD22 H 128.711 11.196 14.135 1.00 . A A . 32 ASN HD22 1 1
18 38555 1 1 34 ASN N N 126.976 8.338 11.851 1.00 . A A . 32 ASN N 1 1
18 38556 1 1 34 ASN ND2 N 127.839 10.809 13.910 1.00 . A A . 32 ASN ND2 1 1
18 38557 1 1 34 ASN O O 123.612 8.573 13.212 1.00 . A A . 32 ASN O 1 1
18 38558 1 1 34 ASN OD1 O 127.884 11.746 11.940 1.00 . A A . 32 ASN OD1 1 1
18 38559 1 1 35 SER C C 121.985 8.167 10.984 1.00 . A A . 33 SER C 1 1
18 38560 1 1 35 SER CA C 123.029 7.039 11.016 1.00 . A A . 33 SER CA 1 1
18 38561 1 1 35 SER CB C 122.684 5.993 12.081 1.00 . A A . 33 SER CB 1 1
18 38562 1 1 35 SER H H 125.164 7.331 10.851 1.00 . A A . 33 SER H 1 1
18 38563 1 1 35 SER HA H 123.078 6.570 10.044 1.00 . A A . 33 SER HA 1 1
18 38564 1 1 35 SER HB2 H 123.155 6.257 13.013 1.00 . A A . 33 SER HB2 1 1
18 38565 1 1 35 SER HB3 H 121.612 5.960 12.218 1.00 . A A . 33 SER HB3 1 1
18 38566 1 1 35 SER HG H 122.828 4.061 12.274 1.00 . A A . 33 SER HG 1 1
18 38567 1 1 35 SER N N 124.387 7.568 11.400 1.00 . A A . 33 SER N 1 1
18 38568 1 1 35 SER O O 121.072 8.208 11.790 1.00 . A A . 33 SER O 1 1
18 38569 1 1 35 SER OG O 123.161 4.720 11.660 1.00 . A A . 33 SER OG 1 1
18 38570 1 1 36 ILE C C 120.538 10.348 8.633 1.00 . A A . 34 ILE C 1 1
18 38571 1 1 36 ILE CA C 121.197 10.263 10.012 1.00 . A A . 34 ILE CA 1 1
18 38572 1 1 36 ILE CB C 122.082 11.496 10.271 1.00 . A A . 34 ILE CB 1 1
18 38573 1 1 36 ILE CD1 C 121.891 11.208 12.797 1.00 . A A . 34 ILE CD1 1 1
18 38574 1 1 36 ILE CG1 C 122.854 11.341 11.601 1.00 . A A . 34 ILE CG1 1 1
18 38575 1 1 36 ILE CG2 C 121.211 12.759 10.329 1.00 . A A . 34 ILE CG2 1 1
18 38576 1 1 36 ILE H H 122.829 8.984 9.372 1.00 . A A . 34 ILE H 1 1
18 38577 1 1 36 ILE HA H 120.443 10.177 10.777 1.00 . A A . 34 ILE HA 1 1
18 38578 1 1 36 ILE HB H 122.789 11.597 9.460 1.00 . A A . 34 ILE HB 1 1
18 38579 1 1 36 ILE HD11 H 120.871 11.151 12.446 1.00 . A A . 34 ILE HD11 1 1
18 38580 1 1 36 ILE HD12 H 122.130 10.313 13.351 1.00 . A A . 34 ILE HD12 1 1
18 38581 1 1 36 ILE HD13 H 121.999 12.066 13.442 1.00 . A A . 34 ILE HD13 1 1
18 38582 1 1 36 ILE HG12 H 123.475 10.462 11.547 1.00 . A A . 34 ILE HG12 1 1
18 38583 1 1 36 ILE HG13 H 123.482 12.209 11.748 1.00 . A A . 34 ILE HG13 1 1
18 38584 1 1 36 ILE HG21 H 120.292 12.538 10.852 1.00 . A A . 34 ILE HG21 1 1
18 38585 1 1 36 ILE HG22 H 121.744 13.540 10.850 1.00 . A A . 34 ILE HG22 1 1
18 38586 1 1 36 ILE HG23 H 120.984 13.085 9.325 1.00 . A A . 34 ILE HG23 1 1
18 38587 1 1 36 ILE N N 122.121 9.081 10.052 1.00 . A A . 34 ILE N 1 1
18 38588 1 1 36 ILE O O 121.209 10.371 7.620 1.00 . A A . 34 ILE O 1 1
18 38589 1 1 37 LEU C C 117.757 11.545 6.950 1.00 . A A . 35 LEU C 1 1
18 38590 1 1 37 LEU CA C 118.505 10.259 7.292 1.00 . A A . 35 LEU CA 1 1
18 38591 1 1 37 LEU CB C 117.517 9.113 7.522 1.00 . A A . 35 LEU CB 1 1
18 38592 1 1 37 LEU CD1 C 117.808 7.764 5.442 1.00 . A A . 35 LEU CD1 1 1
18 38593 1 1 37 LEU CD2 C 115.542 8.012 6.461 1.00 . A A . 35 LEU CD2 1 1
18 38594 1 1 37 LEU CG C 116.875 8.713 6.192 1.00 . A A . 35 LEU CG 1 1
18 38595 1 1 37 LEU H H 118.720 10.539 9.419 1.00 . A A . 35 LEU H 1 1
18 38596 1 1 37 LEU HA H 119.189 10.001 6.499 1.00 . A A . 35 LEU HA 1 1
18 38597 1 1 37 LEU HB2 H 118.041 8.265 7.939 1.00 . A A . 35 LEU HB2 1 1
18 38598 1 1 37 LEU HB3 H 116.748 9.435 8.209 1.00 . A A . 35 LEU HB3 1 1
18 38599 1 1 37 LEU HD11 H 118.826 8.115 5.529 1.00 . A A . 35 LEU HD11 1 1
18 38600 1 1 37 LEU HD12 H 117.732 6.773 5.866 1.00 . A A . 35 LEU HD12 1 1
18 38601 1 1 37 LEU HD13 H 117.528 7.731 4.399 1.00 . A A . 35 LEU HD13 1 1
18 38602 1 1 37 LEU HD21 H 114.957 8.603 7.150 1.00 . A A . 35 LEU HD21 1 1
18 38603 1 1 37 LEU HD22 H 115.001 7.899 5.534 1.00 . A A . 35 LEU HD22 1 1
18 38604 1 1 37 LEU HD23 H 115.728 7.039 6.891 1.00 . A A . 35 LEU HD23 1 1
18 38605 1 1 37 LEU HG H 116.705 9.598 5.595 1.00 . A A . 35 LEU HG 1 1
18 38606 1 1 37 LEU N N 119.229 10.401 8.591 1.00 . A A . 35 LEU N 1 1
18 38607 1 1 37 LEU O O 116.911 12.000 7.698 1.00 . A A . 35 LEU O 1 1
18 38608 1 1 38 GLN C C 116.156 12.832 4.436 1.00 . A A . 36 GLN C 1 1
18 38609 1 1 38 GLN CA C 117.290 13.309 5.343 1.00 . A A . 36 GLN CA 1 1
18 38610 1 1 38 GLN CB C 118.290 14.152 4.549 1.00 . A A . 36 GLN CB 1 1
18 38611 1 1 38 GLN CD C 120.287 15.644 4.719 1.00 . A A . 36 GLN CD 1 1
18 38612 1 1 38 GLN CG C 119.337 14.734 5.500 1.00 . A A . 36 GLN CG 1 1
18 38613 1 1 38 GLN H H 118.824 11.796 5.290 1.00 . A A . 36 GLN H 1 1
18 38614 1 1 38 GLN HA H 116.903 13.875 6.174 1.00 . A A . 36 GLN HA 1 1
18 38615 1 1 38 GLN HB2 H 118.777 13.528 3.811 1.00 . A A . 36 GLN HB2 1 1
18 38616 1 1 38 GLN HB3 H 117.768 14.957 4.053 1.00 . A A . 36 GLN HB3 1 1
18 38617 1 1 38 GLN HE21 H 121.737 14.290 4.628 1.00 . A A . 36 GLN HE21 1 1
18 38618 1 1 38 GLN HE22 H 122.082 15.775 3.881 1.00 . A A . 36 GLN HE22 1 1
18 38619 1 1 38 GLN HG2 H 118.842 15.306 6.272 1.00 . A A . 36 GLN HG2 1 1
18 38620 1 1 38 GLN HG3 H 119.901 13.932 5.951 1.00 . A A . 36 GLN HG3 1 1
18 38621 1 1 38 GLN N N 118.070 12.132 5.823 1.00 . A A . 36 GLN N 1 1
18 38622 1 1 38 GLN NE2 N 121.466 15.200 4.381 1.00 . A A . 36 GLN NE2 1 1
18 38623 1 1 38 GLN O O 116.363 12.007 3.566 1.00 . A A . 36 GLN O 1 1
18 38624 1 1 38 GLN OE1 O 119.952 16.771 4.413 1.00 . A A . 36 GLN OE1 1 1
18 38625 1 1 39 LEU C C 113.327 14.277 3.025 1.00 . A A . 37 LEU C 1 1
18 38626 1 1 39 LEU CA C 113.831 13.007 3.716 1.00 . A A . 37 LEU CA 1 1
18 38627 1 1 39 LEU CB C 112.724 12.427 4.610 1.00 . A A . 37 LEU CB 1 1
18 38628 1 1 39 LEU CD1 C 112.093 10.649 6.252 1.00 . A A . 37 LEU CD1 1 1
18 38629 1 1 39 LEU CD2 C 113.593 10.078 4.332 1.00 . A A . 37 LEU CD2 1 1
18 38630 1 1 39 LEU CG C 113.214 11.168 5.345 1.00 . A A . 37 LEU CG 1 1
18 38631 1 1 39 LEU H H 114.811 13.940 5.396 1.00 . A A . 37 LEU H 1 1
18 38632 1 1 39 LEU HA H 114.138 12.273 2.987 1.00 . A A . 37 LEU HA 1 1
18 38633 1 1 39 LEU HB2 H 112.429 13.169 5.336 1.00 . A A . 37 LEU HB2 1 1
18 38634 1 1 39 LEU HB3 H 111.871 12.170 3.998 1.00 . A A . 37 LEU HB3 1 1
18 38635 1 1 39 LEU HD11 H 111.756 11.445 6.899 1.00 . A A . 37 LEU HD11 1 1
18 38636 1 1 39 LEU HD12 H 111.267 10.305 5.645 1.00 . A A . 37 LEU HD12 1 1
18 38637 1 1 39 LEU HD13 H 112.464 9.832 6.850 1.00 . A A . 37 LEU HD13 1 1
18 38638 1 1 39 LEU HD21 H 113.013 10.202 3.429 1.00 . A A . 37 LEU HD21 1 1
18 38639 1 1 39 LEU HD22 H 114.644 10.158 4.098 1.00 . A A . 37 LEU HD22 1 1
18 38640 1 1 39 LEU HD23 H 113.395 9.104 4.756 1.00 . A A . 37 LEU HD23 1 1
18 38641 1 1 39 LEU HG H 114.075 11.420 5.948 1.00 . A A . 37 LEU HG 1 1
18 38642 1 1 39 LEU N N 114.963 13.342 4.636 1.00 . A A . 37 LEU N 1 1
18 38643 1 1 39 LEU O O 112.958 15.238 3.675 1.00 . A A . 37 LEU O 1 1
18 38644 1 1 40 ARG C C 111.294 15.180 0.595 1.00 . A A . 38 ARG C 1 1
18 38645 1 1 40 ARG CA C 112.750 15.458 0.974 1.00 . A A . 38 ARG CA 1 1
18 38646 1 1 40 ARG CB C 113.620 15.593 -0.280 1.00 . A A . 38 ARG CB 1 1
18 38647 1 1 40 ARG CD C 114.050 16.941 -2.343 1.00 . A A . 38 ARG CD 1 1
18 38648 1 1 40 ARG CG C 113.206 16.839 -1.068 1.00 . A A . 38 ARG CG 1 1
18 38649 1 1 40 ARG CZ C 114.434 18.820 -3.883 1.00 . A A . 38 ARG CZ 1 1
18 38650 1 1 40 ARG H H 113.678 13.522 1.221 1.00 . A A . 38 ARG H 1 1
18 38651 1 1 40 ARG HA H 112.828 16.354 1.571 1.00 . A A . 38 ARG HA 1 1
18 38652 1 1 40 ARG HB2 H 114.653 15.686 0.014 1.00 . A A . 38 ARG HB2 1 1
18 38653 1 1 40 ARG HB3 H 113.498 14.718 -0.900 1.00 . A A . 38 ARG HB3 1 1
18 38654 1 1 40 ARG HD2 H 115.102 16.929 -2.094 1.00 . A A . 38 ARG HD2 1 1
18 38655 1 1 40 ARG HD3 H 113.814 16.131 -3.016 1.00 . A A . 38 ARG HD3 1 1
18 38656 1 1 40 ARG HE H 112.847 18.698 -2.688 1.00 . A A . 38 ARG HE 1 1
18 38657 1 1 40 ARG HG2 H 112.160 16.766 -1.333 1.00 . A A . 38 ARG HG2 1 1
18 38658 1 1 40 ARG HG3 H 113.364 17.718 -0.462 1.00 . A A . 38 ARG HG3 1 1
18 38659 1 1 40 ARG HH11 H 115.847 17.386 -3.924 1.00 . A A . 38 ARG HH11 1 1
18 38660 1 1 40 ARG HH12 H 116.102 18.719 -4.994 1.00 . A A . 38 ARG HH12 1 1
18 38661 1 1 40 ARG HH21 H 113.218 20.397 -4.088 1.00 . A A . 38 ARG HH21 1 1
18 38662 1 1 40 ARG HH22 H 114.633 20.405 -5.089 1.00 . A A . 38 ARG HH22 1 1
18 38663 1 1 40 ARG N N 113.313 14.286 1.715 1.00 . A A . 38 ARG N 1 1
18 38664 1 1 40 ARG NE N 113.674 18.251 -2.967 1.00 . A A . 38 ARG NE 1 1
18 38665 1 1 40 ARG NH1 N 115.549 18.263 -4.298 1.00 . A A . 38 ARG NH1 1 1
18 38666 1 1 40 ARG NH2 N 114.066 19.963 -4.394 1.00 . A A . 38 ARG NH2 1 1
18 38667 1 1 40 ARG O O 111.016 14.419 -0.314 1.00 . A A . 38 ARG O 1 1
18 38668 1 1 41 LEU C C 108.350 16.273 -0.102 1.00 . A A . 39 LEU C 1 1
18 38669 1 1 41 LEU CA C 108.925 15.466 1.068 1.00 . A A . 39 LEU CA 1 1
18 38670 1 1 41 LEU CB C 108.237 15.834 2.391 1.00 . A A . 39 LEU CB 1 1
18 38671 1 1 41 LEU CD1 C 106.797 13.771 2.188 1.00 . A A . 39 LEU CD1 1 1
18 38672 1 1 41 LEU CD2 C 106.221 15.541 3.825 1.00 . A A . 39 LEU CD2 1 1
18 38673 1 1 41 LEU CG C 106.802 15.282 2.436 1.00 . A A . 39 LEU CG 1 1
18 38674 1 1 41 LEU H H 110.622 16.465 1.953 1.00 . A A . 39 LEU H 1 1
18 38675 1 1 41 LEU HA H 108.813 14.410 0.885 1.00 . A A . 39 LEU HA 1 1
18 38676 1 1 41 LEU HB2 H 108.803 15.420 3.212 1.00 . A A . 39 LEU HB2 1 1
18 38677 1 1 41 LEU HB3 H 108.207 16.909 2.487 1.00 . A A . 39 LEU HB3 1 1
18 38678 1 1 41 LEU HD11 H 107.600 13.317 2.746 1.00 . A A . 39 LEU HD11 1 1
18 38679 1 1 41 LEU HD12 H 105.854 13.355 2.509 1.00 . A A . 39 LEU HD12 1 1
18 38680 1 1 41 LEU HD13 H 106.935 13.577 1.134 1.00 . A A . 39 LEU HD13 1 1
18 38681 1 1 41 LEU HD21 H 106.461 16.548 4.134 1.00 . A A . 39 LEU HD21 1 1
18 38682 1 1 41 LEU HD22 H 105.150 15.416 3.797 1.00 . A A . 39 LEU HD22 1 1
18 38683 1 1 41 LEU HD23 H 106.650 14.835 4.524 1.00 . A A . 39 LEU HD23 1 1
18 38684 1 1 41 LEU HG H 106.197 15.777 1.693 1.00 . A A . 39 LEU HG 1 1
18 38685 1 1 41 LEU N N 110.367 15.794 1.286 1.00 . A A . 39 LEU N 1 1
18 38686 1 1 41 LEU O O 108.837 17.340 -0.437 1.00 . A A . 39 LEU O 1 1
18 38687 1 1 42 ALA C C 106.194 17.736 -1.825 1.00 . A A . 40 ALA C 1 1
18 38688 1 1 42 ALA CA C 106.809 16.339 -2.012 1.00 . A A . 40 ALA CA 1 1
18 38689 1 1 42 ALA CB C 105.743 15.357 -2.507 1.00 . A A . 40 ALA CB 1 1
18 38690 1 1 42 ALA H H 106.848 14.989 -0.323 1.00 . A A . 40 ALA H 1 1
18 38691 1 1 42 ALA HA H 107.613 16.385 -2.728 1.00 . A A . 40 ALA HA 1 1
18 38692 1 1 42 ALA HB1 H 106.185 14.381 -2.634 1.00 . A A . 40 ALA HB1 1 1
18 38693 1 1 42 ALA HB2 H 105.349 15.700 -3.452 1.00 . A A . 40 ALA HB2 1 1
18 38694 1 1 42 ALA HB3 H 104.943 15.300 -1.783 1.00 . A A . 40 ALA HB3 1 1
18 38695 1 1 42 ALA N N 107.307 15.760 -0.718 1.00 . A A . 40 ALA N 1 1
18 38696 1 1 42 ALA O O 105.792 18.364 -2.787 1.00 . A A . 40 ALA O 1 1
18 38697 1 1 43 ASN C C 106.837 20.627 -0.495 1.00 . A A . 41 ASN C 1 1
18 38698 1 1 43 ASN CA C 105.652 19.643 -0.400 1.00 . A A . 41 ASN CA 1 1
18 38699 1 1 43 ASN CB C 105.031 19.663 1.008 1.00 . A A . 41 ASN CB 1 1
18 38700 1 1 43 ASN CG C 106.083 19.330 2.077 1.00 . A A . 41 ASN CG 1 1
18 38701 1 1 43 ASN H H 106.347 17.681 0.162 1.00 . A A . 41 ASN H 1 1
18 38702 1 1 43 ASN HA H 104.896 19.899 -1.129 1.00 . A A . 41 ASN HA 1 1
18 38703 1 1 43 ASN HB2 H 104.626 20.645 1.203 1.00 . A A . 41 ASN HB2 1 1
18 38704 1 1 43 ASN HB3 H 104.234 18.935 1.055 1.00 . A A . 41 ASN HB3 1 1
18 38705 1 1 43 ASN HD21 H 104.999 20.063 3.571 1.00 . A A . 41 ASN HD21 1 1
18 38706 1 1 43 ASN HD22 H 106.507 19.422 4.015 1.00 . A A . 41 ASN HD22 1 1
18 38707 1 1 43 ASN N N 106.112 18.232 -0.610 1.00 . A A . 41 ASN N 1 1
18 38708 1 1 43 ASN ND2 N 105.844 19.630 3.324 1.00 . A A . 41 ASN ND2 1 1
18 38709 1 1 43 ASN O O 106.795 21.700 0.080 1.00 . A A . 41 ASN O 1 1
18 38710 1 1 43 ASN OD1 O 107.132 18.793 1.775 1.00 . A A . 41 ASN OD1 1 1
18 38711 1 1 44 ASP C C 109.715 21.487 -0.011 1.00 . A A . 42 ASP C 1 1
18 38712 1 1 44 ASP CA C 109.072 21.198 -1.373 1.00 . A A . 42 ASP CA 1 1
18 38713 1 1 44 ASP CB C 108.519 22.492 -1.990 1.00 . A A . 42 ASP CB 1 1
18 38714 1 1 44 ASP CG C 109.663 23.282 -2.627 1.00 . A A . 42 ASP CG 1 1
18 38715 1 1 44 ASP H H 107.920 19.402 -1.647 1.00 . A A . 42 ASP H 1 1
18 38716 1 1 44 ASP HA H 109.797 20.763 -2.050 1.00 . A A . 42 ASP HA 1 1
18 38717 1 1 44 ASP HB2 H 107.784 22.247 -2.743 1.00 . A A . 42 ASP HB2 1 1
18 38718 1 1 44 ASP HB3 H 108.058 23.090 -1.218 1.00 . A A . 42 ASP HB3 1 1
18 38719 1 1 44 ASP N N 107.894 20.276 -1.214 1.00 . A A . 42 ASP N 1 1
18 38720 1 1 44 ASP O O 110.306 22.533 0.185 1.00 . A A . 42 ASP O 1 1
18 38721 1 1 44 ASP OD1 O 110.016 22.971 -3.753 1.00 . A A . 42 ASP OD1 1 1
18 38722 1 1 44 ASP OD2 O 110.166 24.184 -1.979 1.00 . A A . 42 ASP OD2 1 1
18 38723 1 1 45 SER C C 111.246 19.723 2.599 1.00 . A A . 43 SER C 1 1
18 38724 1 1 45 SER CA C 110.216 20.809 2.279 1.00 . A A . 43 SER CA 1 1
18 38725 1 1 45 SER CB C 109.046 20.741 3.258 1.00 . A A . 43 SER CB 1 1
18 38726 1 1 45 SER H H 109.128 19.728 0.756 1.00 . A A . 43 SER H 1 1
18 38727 1 1 45 SER HA H 110.674 21.785 2.320 1.00 . A A . 43 SER HA 1 1
18 38728 1 1 45 SER HB2 H 108.615 19.754 3.240 1.00 . A A . 43 SER HB2 1 1
18 38729 1 1 45 SER HB3 H 109.401 20.958 4.257 1.00 . A A . 43 SER HB3 1 1
18 38730 1 1 45 SER HG H 108.430 22.568 2.991 1.00 . A A . 43 SER HG 1 1
18 38731 1 1 45 SER N N 109.607 20.571 0.933 1.00 . A A . 43 SER N 1 1
18 38732 1 1 45 SER O O 111.027 18.553 2.345 1.00 . A A . 43 SER O 1 1
18 38733 1 1 45 SER OG O 108.058 21.690 2.876 1.00 . A A . 43 SER OG 1 1
18 38734 1 1 46 THR C C 113.254 18.815 5.085 1.00 . A A . 44 THR C 1 1
18 38735 1 1 46 THR CA C 113.390 19.103 3.585 1.00 . A A . 44 THR CA 1 1
18 38736 1 1 46 THR CB C 114.758 19.735 3.263 1.00 . A A . 44 THR CB 1 1
18 38737 1 1 46 THR CG2 C 114.942 21.064 4.013 1.00 . A A . 44 THR CG2 1 1
18 38738 1 1 46 THR H H 112.540 21.064 3.289 1.00 . A A . 44 THR H 1 1
18 38739 1 1 46 THR HA H 113.272 18.193 3.017 1.00 . A A . 44 THR HA 1 1
18 38740 1 1 46 THR HB H 114.823 19.917 2.202 1.00 . A A . 44 THR HB 1 1
18 38741 1 1 46 THR HG1 H 115.714 18.050 3.101 1.00 . A A . 44 THR HG1 1 1
18 38742 1 1 46 THR HG21 H 114.557 20.971 5.017 1.00 . A A . 44 THR HG21 1 1
18 38743 1 1 46 THR HG22 H 115.992 21.311 4.052 1.00 . A A . 44 THR HG22 1 1
18 38744 1 1 46 THR HG23 H 114.408 21.847 3.494 1.00 . A A . 44 THR HG23 1 1
18 38745 1 1 46 THR N N 112.368 20.109 3.158 1.00 . A A . 44 THR N 1 1
18 38746 1 1 46 THR O O 112.831 19.663 5.849 1.00 . A A . 44 THR O 1 1
18 38747 1 1 46 THR OG1 O 115.788 18.836 3.646 1.00 . A A . 44 THR OG1 1 1
18 38748 1 1 47 LYS C C 114.615 16.272 7.332 1.00 . A A . 45 LYS C 1 1
18 38749 1 1 47 LYS CA C 113.530 17.289 6.962 1.00 . A A . 45 LYS CA 1 1
18 38750 1 1 47 LYS CB C 112.137 16.686 7.150 1.00 . A A . 45 LYS CB 1 1
18 38751 1 1 47 LYS CD C 110.479 15.858 8.826 1.00 . A A . 45 LYS CD 1 1
18 38752 1 1 47 LYS CE C 110.113 15.846 10.313 1.00 . A A . 45 LYS CE 1 1
18 38753 1 1 47 LYS CG C 111.855 16.500 8.643 1.00 . A A . 45 LYS CG 1 1
18 38754 1 1 47 LYS H H 113.935 16.957 4.867 1.00 . A A . 45 LYS H 1 1
18 38755 1 1 47 LYS HA H 113.631 18.180 7.561 1.00 . A A . 45 LYS HA 1 1
18 38756 1 1 47 LYS HB2 H 111.398 17.349 6.723 1.00 . A A . 45 LYS HB2 1 1
18 38757 1 1 47 LYS HB3 H 112.090 15.727 6.655 1.00 . A A . 45 LYS HB3 1 1
18 38758 1 1 47 LYS HD2 H 109.741 16.426 8.277 1.00 . A A . 45 LYS HD2 1 1
18 38759 1 1 47 LYS HD3 H 110.501 14.844 8.456 1.00 . A A . 45 LYS HD3 1 1
18 38760 1 1 47 LYS HE2 H 110.585 15.009 10.808 1.00 . A A . 45 LYS HE2 1 1
18 38761 1 1 47 LYS HE3 H 110.405 16.774 10.779 1.00 . A A . 45 LYS HE3 1 1
18 38762 1 1 47 LYS HG2 H 112.612 15.861 9.075 1.00 . A A . 45 LYS HG2 1 1
18 38763 1 1 47 LYS HG3 H 111.871 17.461 9.135 1.00 . A A . 45 LYS HG3 1 1
18 38764 1 1 47 LYS HZ1 H 108.356 14.840 9.834 1.00 . A A . 45 LYS HZ1 1 1
18 38765 1 1 47 LYS HZ2 H 108.309 15.643 11.330 1.00 . A A . 45 LYS HZ2 1 1
18 38766 1 1 47 LYS HZ3 H 108.193 16.527 9.884 1.00 . A A . 45 LYS HZ3 1 1
18 38767 1 1 47 LYS N N 113.611 17.627 5.507 1.00 . A A . 45 LYS N 1 1
18 38768 1 1 47 LYS NZ N 108.632 15.703 10.343 1.00 . A A . 45 LYS NZ 1 1
18 38769 1 1 47 LYS O O 114.648 15.173 6.812 1.00 . A A . 45 LYS O 1 1
18 38770 1 1 48 SER C C 116.163 14.965 9.938 1.00 . A A . 46 SER C 1 1
18 38771 1 1 48 SER CA C 116.578 15.694 8.657 1.00 . A A . 46 SER CA 1 1
18 38772 1 1 48 SER CB C 117.798 16.577 8.916 1.00 . A A . 46 SER CB 1 1
18 38773 1 1 48 SER H H 115.457 17.536 8.618 1.00 . A A . 46 SER H 1 1
18 38774 1 1 48 SER HA H 116.795 14.987 7.873 1.00 . A A . 46 SER HA 1 1
18 38775 1 1 48 SER HB2 H 118.658 15.958 9.109 1.00 . A A . 46 SER HB2 1 1
18 38776 1 1 48 SER HB3 H 117.988 17.190 8.044 1.00 . A A . 46 SER HB3 1 1
18 38777 1 1 48 SER HG H 118.274 17.280 10.667 1.00 . A A . 46 SER HG 1 1
18 38778 1 1 48 SER N N 115.501 16.638 8.228 1.00 . A A . 46 SER N 1 1
18 38779 1 1 48 SER O O 115.871 15.584 10.945 1.00 . A A . 46 SER O 1 1
18 38780 1 1 48 SER OG O 117.551 17.403 10.046 1.00 . A A . 46 SER OG 1 1
18 38781 1 1 49 ILE C C 116.808 11.795 11.388 1.00 . A A . 47 ILE C 1 1
18 38782 1 1 49 ILE CA C 115.751 12.870 11.119 1.00 . A A . 47 ILE CA 1 1
18 38783 1 1 49 ILE CB C 114.389 12.234 10.786 1.00 . A A . 47 ILE CB 1 1
18 38784 1 1 49 ILE CD1 C 112.106 12.704 9.870 1.00 . A A . 47 ILE CD1 1 1
18 38785 1 1 49 ILE CG1 C 113.363 13.333 10.475 1.00 . A A . 47 ILE CG1 1 1
18 38786 1 1 49 ILE CG2 C 113.894 11.414 11.982 1.00 . A A . 47 ILE CG2 1 1
18 38787 1 1 49 ILE H H 116.382 13.182 9.080 1.00 . A A . 47 ILE H 1 1
18 38788 1 1 49 ILE HA H 115.658 13.522 11.974 1.00 . A A . 47 ILE HA 1 1
18 38789 1 1 49 ILE HB H 114.497 11.588 9.927 1.00 . A A . 47 ILE HB 1 1
18 38790 1 1 49 ILE HD11 H 111.714 11.960 10.547 1.00 . A A . 47 ILE HD11 1 1
18 38791 1 1 49 ILE HD12 H 111.363 13.470 9.706 1.00 . A A . 47 ILE HD12 1 1
18 38792 1 1 49 ILE HD13 H 112.354 12.237 8.928 1.00 . A A . 47 ILE HD13 1 1
18 38793 1 1 49 ILE HG12 H 113.103 13.851 11.386 1.00 . A A . 47 ILE HG12 1 1
18 38794 1 1 49 ILE HG13 H 113.786 14.033 9.770 1.00 . A A . 47 ILE HG13 1 1
18 38795 1 1 49 ILE HG21 H 114.664 10.721 12.287 1.00 . A A . 47 ILE HG21 1 1
18 38796 1 1 49 ILE HG22 H 113.661 12.077 12.801 1.00 . A A . 47 ILE HG22 1 1
18 38797 1 1 49 ILE HG23 H 113.007 10.865 11.700 1.00 . A A . 47 ILE HG23 1 1
18 38798 1 1 49 ILE N N 116.138 13.654 9.906 1.00 . A A . 47 ILE N 1 1
18 38799 1 1 49 ILE O O 117.267 11.131 10.476 1.00 . A A . 47 ILE O 1 1
18 38800 1 1 50 VAL C C 117.478 9.207 13.070 1.00 . A A . 48 VAL C 1 1
18 38801 1 1 50 VAL CA C 118.198 10.560 12.957 1.00 . A A . 48 VAL CA 1 1
18 38802 1 1 50 VAL CB C 118.817 10.985 14.302 1.00 . A A . 48 VAL CB 1 1
18 38803 1 1 50 VAL CG1 C 119.881 9.965 14.734 1.00 . A A . 48 VAL CG1 1 1
18 38804 1 1 50 VAL CG2 C 119.455 12.381 14.171 1.00 . A A . 48 VAL CG2 1 1
18 38805 1 1 50 VAL H H 116.829 12.189 13.338 1.00 . A A . 48 VAL H 1 1
18 38806 1 1 50 VAL HA H 118.961 10.515 12.194 1.00 . A A . 48 VAL HA 1 1
18 38807 1 1 50 VAL HB H 118.046 11.023 15.049 1.00 . A A . 48 VAL HB 1 1
18 38808 1 1 50 VAL HG11 H 120.321 9.507 13.860 1.00 . A A . 48 VAL HG11 1 1
18 38809 1 1 50 VAL HG12 H 120.651 10.463 15.306 1.00 . A A . 48 VAL HG12 1 1
18 38810 1 1 50 VAL HG13 H 119.420 9.202 15.345 1.00 . A A . 48 VAL HG13 1 1
18 38811 1 1 50 VAL HG21 H 119.658 12.594 13.132 1.00 . A A . 48 VAL HG21 1 1
18 38812 1 1 50 VAL HG22 H 118.776 13.123 14.562 1.00 . A A . 48 VAL HG22 1 1
18 38813 1 1 50 VAL HG23 H 120.381 12.413 14.730 1.00 . A A . 48 VAL HG23 1 1
18 38814 1 1 50 VAL N N 117.196 11.622 12.627 1.00 . A A . 48 VAL N 1 1
18 38815 1 1 50 VAL O O 116.508 9.070 13.788 1.00 . A A . 48 VAL O 1 1
18 38816 1 1 51 THR C C 116.911 6.265 13.568 1.00 . A A . 49 THR C 1 1
18 38817 1 1 51 THR CA C 117.179 6.930 12.216 1.00 . A A . 49 THR CA 1 1
18 38818 1 1 51 THR CB C 118.063 6.022 11.354 1.00 . A A . 49 THR CB 1 1
18 38819 1 1 51 THR CG2 C 118.194 6.611 9.948 1.00 . A A . 49 THR CG2 1 1
18 38820 1 1 51 THR H H 118.818 8.310 11.912 1.00 . A A . 49 THR H 1 1
18 38821 1 1 51 THR HA H 116.256 7.115 11.695 1.00 . A A . 49 THR HA 1 1
18 38822 1 1 51 THR HB H 117.615 5.043 11.289 1.00 . A A . 49 THR HB 1 1
18 38823 1 1 51 THR HG1 H 119.323 5.192 12.581 1.00 . A A . 49 THR HG1 1 1
18 38824 1 1 51 THR HG21 H 117.280 7.122 9.683 1.00 . A A . 49 THR HG21 1 1
18 38825 1 1 51 THR HG22 H 119.017 7.311 9.926 1.00 . A A . 49 THR HG22 1 1
18 38826 1 1 51 THR HG23 H 118.380 5.816 9.240 1.00 . A A . 49 THR HG23 1 1
18 38827 1 1 51 THR N N 117.953 8.211 12.360 1.00 . A A . 49 THR N 1 1
18 38828 1 1 51 THR O O 115.958 5.526 13.721 1.00 . A A . 49 THR O 1 1
18 38829 1 1 51 THR OG1 O 119.347 5.915 11.950 1.00 . A A . 49 THR OG1 1 1
18 38830 1 1 52 LYS C C 116.224 6.052 16.485 1.00 . A A . 50 LYS C 1 1
18 38831 1 1 52 LYS CA C 117.607 5.817 15.866 1.00 . A A . 50 LYS CA 1 1
18 38832 1 1 52 LYS CB C 118.702 6.407 16.760 1.00 . A A . 50 LYS CB 1 1
18 38833 1 1 52 LYS CD C 119.505 4.257 17.749 1.00 . A A . 50 LYS CD 1 1
18 38834 1 1 52 LYS CE C 119.688 3.473 19.051 1.00 . A A . 50 LYS CE 1 1
18 38835 1 1 52 LYS CG C 118.812 5.588 18.048 1.00 . A A . 50 LYS CG 1 1
18 38836 1 1 52 LYS H H 118.458 7.173 14.412 1.00 . A A . 50 LYS H 1 1
18 38837 1 1 52 LYS HA H 117.771 4.763 15.736 1.00 . A A . 50 LYS HA 1 1
18 38838 1 1 52 LYS HB2 H 119.646 6.382 16.234 1.00 . A A . 50 LYS HB2 1 1
18 38839 1 1 52 LYS HB3 H 118.454 7.429 17.005 1.00 . A A . 50 LYS HB3 1 1
18 38840 1 1 52 LYS HD2 H 118.898 3.682 17.064 1.00 . A A . 50 LYS HD2 1 1
18 38841 1 1 52 LYS HD3 H 120.471 4.444 17.306 1.00 . A A . 50 LYS HD3 1 1
18 38842 1 1 52 LYS HE2 H 118.831 3.612 19.696 1.00 . A A . 50 LYS HE2 1 1
18 38843 1 1 52 LYS HE3 H 119.837 2.425 18.841 1.00 . A A . 50 LYS HE3 1 1
18 38844 1 1 52 LYS HG2 H 119.391 6.140 18.776 1.00 . A A . 50 LYS HG2 1 1
18 38845 1 1 52 LYS HG3 H 117.825 5.399 18.440 1.00 . A A . 50 LYS HG3 1 1
18 38846 1 1 52 LYS HZ1 H 121.711 3.964 19.018 1.00 . A A . 50 LYS HZ1 1 1
18 38847 1 1 52 LYS HZ2 H 120.749 5.051 19.895 1.00 . A A . 50 LYS HZ2 1 1
18 38848 1 1 52 LYS HZ3 H 121.125 3.531 20.555 1.00 . A A . 50 LYS HZ3 1 1
18 38849 1 1 52 LYS N N 117.742 6.521 14.546 1.00 . A A . 50 LYS N 1 1
18 38850 1 1 52 LYS NZ N 120.910 4.048 19.677 1.00 . A A . 50 LYS NZ 1 1
18 38851 1 1 52 LYS O O 115.767 5.268 17.298 1.00 . A A . 50 LYS O 1 1
18 38852 1 1 53 ASP C C 113.144 6.515 15.824 1.00 . A A . 51 ASP C 1 1
18 38853 1 1 53 ASP CA C 114.168 7.340 16.627 1.00 . A A . 51 ASP CA 1 1
18 38854 1 1 53 ASP CB C 113.897 8.851 16.495 1.00 . A A . 51 ASP CB 1 1
18 38855 1 1 53 ASP CG C 114.035 9.318 15.037 1.00 . A A . 51 ASP CG 1 1
18 38856 1 1 53 ASP H H 115.971 7.761 15.498 1.00 . A A . 51 ASP H 1 1
18 38857 1 1 53 ASP HA H 114.118 7.056 17.667 1.00 . A A . 51 ASP HA 1 1
18 38858 1 1 53 ASP HB2 H 112.896 9.061 16.840 1.00 . A A . 51 ASP HB2 1 1
18 38859 1 1 53 ASP HB3 H 114.604 9.391 17.108 1.00 . A A . 51 ASP HB3 1 1
18 38860 1 1 53 ASP N N 115.559 7.116 16.114 1.00 . A A . 51 ASP N 1 1
18 38861 1 1 53 ASP O O 111.970 6.506 16.146 1.00 . A A . 51 ASP O 1 1
18 38862 1 1 53 ASP OD1 O 113.579 8.613 14.153 1.00 . A A . 51 ASP OD1 1 1
18 38863 1 1 53 ASP OD2 O 114.595 10.383 14.834 1.00 . A A . 51 ASP OD2 1 1
18 38864 1 1 54 ILE C C 112.384 3.644 14.713 1.00 . A A . 52 ILE C 1 1
18 38865 1 1 54 ILE CA C 112.618 4.977 13.999 1.00 . A A . 52 ILE CA 1 1
18 38866 1 1 54 ILE CB C 113.287 4.746 12.633 1.00 . A A . 52 ILE CB 1 1
18 38867 1 1 54 ILE CD1 C 114.335 5.897 10.655 1.00 . A A . 52 ILE CD1 1 1
18 38868 1 1 54 ILE CG1 C 113.527 6.100 11.942 1.00 . A A . 52 ILE CG1 1 1
18 38869 1 1 54 ILE CG2 C 112.370 3.882 11.754 1.00 . A A . 52 ILE CG2 1 1
18 38870 1 1 54 ILE H H 114.522 5.868 14.522 1.00 . A A . 52 ILE H 1 1
18 38871 1 1 54 ILE HA H 111.681 5.492 13.857 1.00 . A A . 52 ILE HA 1 1
18 38872 1 1 54 ILE HB H 114.231 4.240 12.775 1.00 . A A . 52 ILE HB 1 1
18 38873 1 1 54 ILE HD11 H 115.128 5.186 10.836 1.00 . A A . 52 ILE HD11 1 1
18 38874 1 1 54 ILE HD12 H 113.688 5.524 9.876 1.00 . A A . 52 ILE HD12 1 1
18 38875 1 1 54 ILE HD13 H 114.762 6.840 10.346 1.00 . A A . 52 ILE HD13 1 1
18 38876 1 1 54 ILE HG12 H 112.577 6.552 11.702 1.00 . A A . 52 ILE HG12 1 1
18 38877 1 1 54 ILE HG13 H 114.074 6.749 12.609 1.00 . A A . 52 ILE HG13 1 1
18 38878 1 1 54 ILE HG21 H 111.339 4.118 11.968 1.00 . A A . 52 ILE HG21 1 1
18 38879 1 1 54 ILE HG22 H 112.575 4.075 10.714 1.00 . A A . 52 ILE HG22 1 1
18 38880 1 1 54 ILE HG23 H 112.550 2.837 11.967 1.00 . A A . 52 ILE HG23 1 1
18 38881 1 1 54 ILE N N 113.573 5.824 14.787 1.00 . A A . 52 ILE N 1 1
18 38882 1 1 54 ILE O O 113.309 3.012 15.189 1.00 . A A . 52 ILE O 1 1
18 38883 1 1 55 LYS C C 110.796 0.889 14.050 1.00 . A A . 53 LYS C 1 1
18 38884 1 1 55 LYS CA C 110.851 1.837 15.254 1.00 . A A . 53 LYS CA 1 1
18 38885 1 1 55 LYS CB C 109.485 1.920 15.939 1.00 . A A . 53 LYS CB 1 1
18 38886 1 1 55 LYS CD C 107.771 0.647 17.241 1.00 . A A . 53 LYS CD 1 1
18 38887 1 1 55 LYS CE C 107.511 -0.632 18.040 1.00 . A A . 53 LYS CE 1 1
18 38888 1 1 55 LYS CG C 109.170 0.587 16.622 1.00 . A A . 53 LYS CG 1 1
18 38889 1 1 55 LYS H H 110.414 3.818 14.532 1.00 . A A . 53 LYS H 1 1
18 38890 1 1 55 LYS HA H 111.600 1.506 15.957 1.00 . A A . 53 LYS HA 1 1
18 38891 1 1 55 LYS HB2 H 109.502 2.708 16.680 1.00 . A A . 53 LYS HB2 1 1
18 38892 1 1 55 LYS HB3 H 108.724 2.135 15.204 1.00 . A A . 53 LYS HB3 1 1
18 38893 1 1 55 LYS HD2 H 107.706 1.503 17.898 1.00 . A A . 53 LYS HD2 1 1
18 38894 1 1 55 LYS HD3 H 107.034 0.737 16.458 1.00 . A A . 53 LYS HD3 1 1
18 38895 1 1 55 LYS HE2 H 107.983 -1.478 17.559 1.00 . A A . 53 LYS HE2 1 1
18 38896 1 1 55 LYS HE3 H 107.869 -0.524 19.052 1.00 . A A . 53 LYS HE3 1 1
18 38897 1 1 55 LYS HG2 H 109.206 -0.208 15.891 1.00 . A A . 53 LYS HG2 1 1
18 38898 1 1 55 LYS HG3 H 109.896 0.398 17.396 1.00 . A A . 53 LYS HG3 1 1
18 38899 1 1 55 LYS HZ1 H 105.690 -0.856 17.056 1.00 . A A . 53 LYS HZ1 1 1
18 38900 1 1 55 LYS HZ2 H 105.773 -1.658 18.549 1.00 . A A . 53 LYS HZ2 1 1
18 38901 1 1 55 LYS HZ3 H 105.592 0.031 18.504 1.00 . A A . 53 LYS HZ3 1 1
18 38902 1 1 55 LYS N N 111.148 3.221 14.788 1.00 . A A . 53 LYS N 1 1
18 38903 1 1 55 LYS NZ N 106.030 -0.791 18.037 1.00 . A A . 53 LYS NZ 1 1
18 38904 1 1 55 LYS O O 111.123 -0.277 14.162 1.00 . A A . 53 LYS O 1 1
18 38905 1 1 56 ASP C C 110.113 1.355 10.421 1.00 . A A . 54 ASP C 1 1
18 38906 1 1 56 ASP CA C 110.235 0.508 11.694 1.00 . A A . 54 ASP CA 1 1
18 38907 1 1 56 ASP CB C 108.944 -0.290 11.924 1.00 . A A . 54 ASP CB 1 1
18 38908 1 1 56 ASP CG C 109.256 -1.599 12.655 1.00 . A A . 54 ASP CG 1 1
18 38909 1 1 56 ASP H H 110.196 2.356 12.830 1.00 . A A . 54 ASP H 1 1
18 38910 1 1 56 ASP HA H 111.075 -0.162 11.611 1.00 . A A . 54 ASP HA 1 1
18 38911 1 1 56 ASP HB2 H 108.265 0.297 12.521 1.00 . A A . 54 ASP HB2 1 1
18 38912 1 1 56 ASP HB3 H 108.484 -0.514 10.973 1.00 . A A . 54 ASP HB3 1 1
18 38913 1 1 56 ASP N N 110.390 1.390 12.900 1.00 . A A . 54 ASP N 1 1
18 38914 1 1 56 ASP O O 109.786 2.526 10.473 1.00 . A A . 54 ASP O 1 1
18 38915 1 1 56 ASP OD1 O 109.747 -2.511 12.010 1.00 . A A . 54 ASP OD1 1 1
18 38916 1 1 56 ASP OD2 O 109.001 -1.664 13.845 1.00 . A A . 54 ASP OD2 1 1
18 38917 1 1 57 LEU C C 109.454 0.629 6.976 1.00 . A A . 55 LEU C 1 1
18 38918 1 1 57 LEU CA C 110.221 1.492 7.983 1.00 . A A . 55 LEU CA 1 1
18 38919 1 1 57 LEU CB C 111.648 1.737 7.480 1.00 . A A . 55 LEU CB 1 1
18 38920 1 1 57 LEU CD1 C 113.231 2.016 9.409 1.00 . A A . 55 LEU CD1 1 1
18 38921 1 1 57 LEU CD2 C 113.255 3.662 7.532 1.00 . A A . 55 LEU CD2 1 1
18 38922 1 1 57 LEU CG C 112.363 2.754 8.385 1.00 . A A . 55 LEU CG 1 1
18 38923 1 1 57 LEU H H 110.675 -0.173 9.276 1.00 . A A . 55 LEU H 1 1
18 38924 1 1 57 LEU HA H 109.717 2.433 8.137 1.00 . A A . 55 LEU HA 1 1
18 38925 1 1 57 LEU HB2 H 112.192 0.803 7.483 1.00 . A A . 55 LEU HB2 1 1
18 38926 1 1 57 LEU HB3 H 111.606 2.121 6.471 1.00 . A A . 55 LEU HB3 1 1
18 38927 1 1 57 LEU HD11 H 113.651 1.132 8.953 1.00 . A A . 55 LEU HD11 1 1
18 38928 1 1 57 LEU HD12 H 114.029 2.664 9.739 1.00 . A A . 55 LEU HD12 1 1
18 38929 1 1 57 LEU HD13 H 112.625 1.731 10.255 1.00 . A A . 55 LEU HD13 1 1
18 38930 1 1 57 LEU HD21 H 113.845 3.058 6.859 1.00 . A A . 55 LEU HD21 1 1
18 38931 1 1 57 LEU HD22 H 112.639 4.339 6.960 1.00 . A A . 55 LEU HD22 1 1
18 38932 1 1 57 LEU HD23 H 113.911 4.230 8.176 1.00 . A A . 55 LEU HD23 1 1
18 38933 1 1 57 LEU HG H 111.630 3.355 8.905 1.00 . A A . 55 LEU HG 1 1
18 38934 1 1 57 LEU N N 110.375 0.761 9.279 1.00 . A A . 55 LEU N 1 1
18 38935 1 1 57 LEU O O 109.414 -0.583 7.090 1.00 . A A . 55 LEU O 1 1
18 38936 1 1 58 ARG C C 108.207 1.285 3.599 1.00 . A A . 56 ARG C 1 1
18 38937 1 1 58 ARG CA C 108.179 0.473 4.901 1.00 . A A . 56 ARG CA 1 1
18 38938 1 1 58 ARG CB C 106.736 0.248 5.389 1.00 . A A . 56 ARG CB 1 1
18 38939 1 1 58 ARG CD C 104.884 1.567 6.472 1.00 . A A . 56 ARG CD 1 1
18 38940 1 1 58 ARG CG C 105.945 1.569 5.366 1.00 . A A . 56 ARG CG 1 1
18 38941 1 1 58 ARG CZ C 103.135 -0.066 7.046 1.00 . A A . 56 ARG CZ 1 1
18 38942 1 1 58 ARG H H 108.830 2.228 5.971 1.00 . A A . 56 ARG H 1 1
18 38943 1 1 58 ARG HA H 108.673 -0.476 4.760 1.00 . A A . 56 ARG HA 1 1
18 38944 1 1 58 ARG HB2 H 106.251 -0.471 4.744 1.00 . A A . 56 ARG HB2 1 1
18 38945 1 1 58 ARG HB3 H 106.759 -0.137 6.398 1.00 . A A . 56 ARG HB3 1 1
18 38946 1 1 58 ARG HD2 H 105.354 1.409 7.431 1.00 . A A . 56 ARG HD2 1 1
18 38947 1 1 58 ARG HD3 H 104.340 2.499 6.469 1.00 . A A . 56 ARG HD3 1 1
18 38948 1 1 58 ARG HE H 103.962 0.054 5.240 1.00 . A A . 56 ARG HE 1 1
18 38949 1 1 58 ARG HG2 H 106.622 2.392 5.520 1.00 . A A . 56 ARG HG2 1 1
18 38950 1 1 58 ARG HG3 H 105.461 1.679 4.407 1.00 . A A . 56 ARG HG3 1 1
18 38951 1 1 58 ARG HH11 H 103.673 1.167 8.546 1.00 . A A . 56 ARG HH11 1 1
18 38952 1 1 58 ARG HH12 H 102.449 0.008 8.931 1.00 . A A . 56 ARG HH12 1 1
18 38953 1 1 58 ARG HH21 H 102.378 -1.424 5.785 1.00 . A A . 56 ARG HH21 1 1
18 38954 1 1 58 ARG HH22 H 101.722 -1.442 7.388 1.00 . A A . 56 ARG HH22 1 1
18 38955 1 1 58 ARG N N 108.846 1.248 5.992 1.00 . A A . 56 ARG N 1 1
18 38956 1 1 58 ARG NE N 103.958 0.434 6.143 1.00 . A A . 56 ARG NE 1 1
18 38957 1 1 58 ARG NH1 N 103.083 0.409 8.270 1.00 . A A . 56 ARG NH1 1 1
18 38958 1 1 58 ARG NH2 N 102.351 -1.054 6.714 1.00 . A A . 56 ARG NH2 1 1
18 38959 1 1 58 ARG O O 108.136 2.497 3.626 1.00 . A A . 56 ARG O 1 1
18 38960 1 1 59 ILE C C 106.780 1.530 0.739 1.00 . A A . 57 ILE C 1 1
18 38961 1 1 59 ILE CA C 108.243 1.370 1.172 1.00 . A A . 57 ILE CA 1 1
18 38962 1 1 59 ILE CB C 109.017 0.521 0.152 1.00 . A A . 57 ILE CB 1 1
18 38963 1 1 59 ILE CD1 C 111.079 -0.870 -0.165 1.00 . A A . 57 ILE CD1 1 1
18 38964 1 1 59 ILE CG1 C 110.449 0.263 0.650 1.00 . A A . 57 ILE CG1 1 1
18 38965 1 1 59 ILE CG2 C 109.083 1.285 -1.175 1.00 . A A . 57 ILE CG2 1 1
18 38966 1 1 59 ILE H H 108.450 -0.339 2.479 1.00 . A A . 57 ILE H 1 1
18 38967 1 1 59 ILE HA H 108.715 2.335 1.269 1.00 . A A . 57 ILE HA 1 1
18 38968 1 1 59 ILE HB H 108.507 -0.419 0.002 1.00 . A A . 57 ILE HB 1 1
18 38969 1 1 59 ILE HD11 H 110.717 -0.830 -1.181 1.00 . A A . 57 ILE HD11 1 1
18 38970 1 1 59 ILE HD12 H 112.154 -0.760 -0.163 1.00 . A A . 57 ILE HD12 1 1
18 38971 1 1 59 ILE HD13 H 110.814 -1.821 0.275 1.00 . A A . 57 ILE HD13 1 1
18 38972 1 1 59 ILE HG12 H 111.038 1.161 0.531 1.00 . A A . 57 ILE HG12 1 1
18 38973 1 1 59 ILE HG13 H 110.426 -0.017 1.691 1.00 . A A . 57 ILE HG13 1 1
18 38974 1 1 59 ILE HG21 H 109.152 2.346 -0.972 1.00 . A A . 57 ILE HG21 1 1
18 38975 1 1 59 ILE HG22 H 109.950 0.967 -1.735 1.00 . A A . 57 ILE HG22 1 1
18 38976 1 1 59 ILE HG23 H 108.190 1.087 -1.748 1.00 . A A . 57 ILE HG23 1 1
18 38977 1 1 59 ILE N N 108.313 0.632 2.472 1.00 . A A . 57 ILE N 1 1
18 38978 1 1 59 ILE O O 106.011 0.585 0.773 1.00 . A A . 57 ILE O 1 1
18 38979 1 1 60 LEU C C 104.774 2.519 -1.546 1.00 . A A . 58 LEU C 1 1
18 38980 1 1 60 LEU CA C 104.973 2.946 -0.083 1.00 . A A . 58 LEU CA 1 1
18 38981 1 1 60 LEU CB C 104.743 4.451 0.073 1.00 . A A . 58 LEU CB 1 1
18 38982 1 1 60 LEU CD1 C 104.857 6.340 1.703 1.00 . A A . 58 LEU CD1 1 1
18 38983 1 1 60 LEU CD2 C 103.475 4.325 2.221 1.00 . A A . 58 LEU CD2 1 1
18 38984 1 1 60 LEU CG C 104.762 4.820 1.556 1.00 . A A . 58 LEU CG 1 1
18 38985 1 1 60 LEU H H 107.040 3.454 0.292 1.00 . A A . 58 LEU H 1 1
18 38986 1 1 60 LEU HA H 104.303 2.401 0.563 1.00 . A A . 58 LEU HA 1 1
18 38987 1 1 60 LEU HB2 H 105.524 4.990 -0.444 1.00 . A A . 58 LEU HB2 1 1
18 38988 1 1 60 LEU HB3 H 103.785 4.714 -0.350 1.00 . A A . 58 LEU HB3 1 1
18 38989 1 1 60 LEU HD11 H 104.259 6.813 0.938 1.00 . A A . 58 LEU HD11 1 1
18 38990 1 1 60 LEU HD12 H 104.494 6.632 2.676 1.00 . A A . 58 LEU HD12 1 1
18 38991 1 1 60 LEU HD13 H 105.887 6.647 1.595 1.00 . A A . 58 LEU HD13 1 1
18 38992 1 1 60 LEU HD21 H 102.633 4.538 1.578 1.00 . A A . 58 LEU HD21 1 1
18 38993 1 1 60 LEU HD22 H 103.542 3.261 2.386 1.00 . A A . 58 LEU HD22 1 1
18 38994 1 1 60 LEU HD23 H 103.341 4.829 3.167 1.00 . A A . 58 LEU HD23 1 1
18 38995 1 1 60 LEU HG H 105.615 4.359 2.031 1.00 . A A . 58 LEU HG 1 1
18 38996 1 1 60 LEU N N 106.394 2.716 0.331 1.00 . A A . 58 LEU N 1 1
18 38997 1 1 60 LEU O O 105.708 2.563 -2.325 1.00 . A A . 58 LEU O 1 1
18 38998 1 1 61 PRO C C 103.342 2.829 -4.248 1.00 . A A . 59 PRO C 1 1
18 38999 1 1 61 PRO CA C 103.276 1.654 -3.267 1.00 . A A . 59 PRO CA 1 1
18 39000 1 1 61 PRO CB C 101.856 1.092 -3.184 1.00 . A A . 59 PRO CB 1 1
18 39001 1 1 61 PRO CD C 102.362 2.058 -1.028 1.00 . A A . 59 PRO CD 1 1
18 39002 1 1 61 PRO CG C 101.244 1.740 -1.983 1.00 . A A . 59 PRO CG 1 1
18 39003 1 1 61 PRO HA H 103.964 0.876 -3.556 1.00 . A A . 59 PRO HA 1 1
18 39004 1 1 61 PRO HB2 H 101.298 1.346 -4.075 1.00 . A A . 59 PRO HB2 1 1
18 39005 1 1 61 PRO HB3 H 101.884 0.023 -3.050 1.00 . A A . 59 PRO HB3 1 1
18 39006 1 1 61 PRO HD2 H 102.189 3.011 -0.547 1.00 . A A . 59 PRO HD2 1 1
18 39007 1 1 61 PRO HD3 H 102.469 1.275 -0.295 1.00 . A A . 59 PRO HD3 1 1
18 39008 1 1 61 PRO HG2 H 100.736 2.649 -2.276 1.00 . A A . 59 PRO HG2 1 1
18 39009 1 1 61 PRO HG3 H 100.547 1.064 -1.514 1.00 . A A . 59 PRO HG3 1 1
18 39010 1 1 61 PRO N N 103.561 2.118 -1.883 1.00 . A A . 59 PRO N 1 1
18 39011 1 1 61 PRO O O 102.526 3.730 -4.204 1.00 . A A . 59 PRO O 1 1
18 39012 1 1 62 LYS C C 105.316 3.454 -7.312 1.00 . A A . 60 LYS C 1 1
18 39013 1 1 62 LYS CA C 104.419 3.907 -6.154 1.00 . A A . 60 LYS CA 1 1
18 39014 1 1 62 LYS CB C 105.045 5.091 -5.412 1.00 . A A . 60 LYS CB 1 1
18 39015 1 1 62 LYS CD C 105.661 7.507 -5.578 1.00 . A A . 60 LYS CD 1 1
18 39016 1 1 62 LYS CE C 105.437 8.795 -6.375 1.00 . A A . 60 LYS CE 1 1
18 39017 1 1 62 LYS CG C 104.995 6.336 -6.300 1.00 . A A . 60 LYS CG 1 1
18 39018 1 1 62 LYS H H 104.970 2.094 -5.126 1.00 . A A . 60 LYS H 1 1
18 39019 1 1 62 LYS HA H 103.441 4.177 -6.520 1.00 . A A . 60 LYS HA 1 1
18 39020 1 1 62 LYS HB2 H 104.494 5.276 -4.501 1.00 . A A . 60 LYS HB2 1 1
18 39021 1 1 62 LYS HB3 H 106.072 4.863 -5.173 1.00 . A A . 60 LYS HB3 1 1
18 39022 1 1 62 LYS HD2 H 105.230 7.614 -4.592 1.00 . A A . 60 LYS HD2 1 1
18 39023 1 1 62 LYS HD3 H 106.720 7.321 -5.489 1.00 . A A . 60 LYS HD3 1 1
18 39024 1 1 62 LYS HE2 H 104.461 8.781 -6.840 1.00 . A A . 60 LYS HE2 1 1
18 39025 1 1 62 LYS HE3 H 105.539 9.657 -5.735 1.00 . A A . 60 LYS HE3 1 1
18 39026 1 1 62 LYS HG2 H 105.519 6.138 -7.226 1.00 . A A . 60 LYS HG2 1 1
18 39027 1 1 62 LYS HG3 H 103.967 6.585 -6.515 1.00 . A A . 60 LYS HG3 1 1
18 39028 1 1 62 LYS HZ1 H 106.439 7.933 -7.983 1.00 . A A . 60 LYS HZ1 1 1
18 39029 1 1 62 LYS HZ2 H 106.397 9.628 -8.023 1.00 . A A . 60 LYS HZ2 1 1
18 39030 1 1 62 LYS HZ3 H 107.439 8.832 -6.944 1.00 . A A . 60 LYS HZ3 1 1
18 39031 1 1 62 LYS N N 104.311 2.820 -5.133 1.00 . A A . 60 LYS N 1 1
18 39032 1 1 62 LYS NZ N 106.508 8.797 -7.410 1.00 . A A . 60 LYS NZ 1 1
18 39033 1 1 62 LYS O O 106.516 3.663 -7.297 1.00 . A A . 60 LYS O 1 1
18 39034 1 1 63 ASN C C 104.639 2.098 -10.688 1.00 . A A . 61 ASN C 1 1
18 39035 1 1 63 ASN CA C 105.548 2.356 -9.478 1.00 . A A . 61 ASN CA 1 1
18 39036 1 1 63 ASN CB C 106.219 1.056 -9.003 1.00 . A A . 61 ASN CB 1 1
18 39037 1 1 63 ASN CG C 105.163 0.030 -8.566 1.00 . A A . 61 ASN CG 1 1
18 39038 1 1 63 ASN H H 103.771 2.685 -8.299 1.00 . A A . 61 ASN H 1 1
18 39039 1 1 63 ASN HA H 106.302 3.084 -9.729 1.00 . A A . 61 ASN HA 1 1
18 39040 1 1 63 ASN HB2 H 106.806 0.642 -9.811 1.00 . A A . 61 ASN HB2 1 1
18 39041 1 1 63 ASN HB3 H 106.869 1.275 -8.168 1.00 . A A . 61 ASN HB3 1 1
18 39042 1 1 63 ASN HD21 H 105.878 -0.131 -6.721 1.00 . A A . 61 ASN HD21 1 1
18 39043 1 1 63 ASN HD22 H 104.520 -1.090 -7.059 1.00 . A A . 61 ASN HD22 1 1
18 39044 1 1 63 ASN N N 104.739 2.835 -8.313 1.00 . A A . 61 ASN N 1 1
18 39045 1 1 63 ASN ND2 N 105.189 -0.435 -7.348 1.00 . A A . 61 ASN ND2 1 1
18 39046 1 1 63 ASN O O 104.857 1.173 -11.450 1.00 . A A . 61 ASN O 1 1
18 39047 1 1 63 ASN OD1 O 104.309 -0.348 -9.343 1.00 . A A . 61 ASN OD1 1 1
18 39048 1 1 64 GLU C C 103.174 3.501 -13.233 1.00 . A A . 62 GLU C 1 1
18 39049 1 1 64 GLU CA C 102.688 2.713 -12.013 1.00 . A A . 62 GLU CA 1 1
18 39050 1 1 64 GLU CB C 101.339 3.253 -11.529 1.00 . A A . 62 GLU CB 1 1
18 39051 1 1 64 GLU CD C 99.413 2.847 -9.975 1.00 . A A . 62 GLU CD 1 1
18 39052 1 1 64 GLU CG C 100.806 2.368 -10.399 1.00 . A A . 62 GLU CG 1 1
18 39053 1 1 64 GLU H H 103.482 3.652 -10.238 1.00 . A A . 62 GLU H 1 1
18 39054 1 1 64 GLU HA H 102.600 1.665 -12.251 1.00 . A A . 62 GLU HA 1 1
18 39055 1 1 64 GLU HB2 H 101.466 4.263 -11.167 1.00 . A A . 62 GLU HB2 1 1
18 39056 1 1 64 GLU HB3 H 100.636 3.250 -12.349 1.00 . A A . 62 GLU HB3 1 1
18 39057 1 1 64 GLU HG2 H 100.746 1.345 -10.744 1.00 . A A . 62 GLU HG2 1 1
18 39058 1 1 64 GLU HG3 H 101.475 2.423 -9.554 1.00 . A A . 62 GLU HG3 1 1
18 39059 1 1 64 GLU N N 103.626 2.911 -10.864 1.00 . A A . 62 GLU N 1 1
18 39060 1 1 64 GLU O O 103.576 4.644 -13.122 1.00 . A A . 62 GLU O 1 1
18 39061 1 1 64 GLU OE1 O 99.191 4.047 -9.974 1.00 . A A . 62 GLU OE1 1 1
18 39062 1 1 64 GLU OE2 O 98.591 2.002 -9.660 1.00 . A A . 62 GLU OE2 1 1
18 39063 1 1 65 ILE C C 102.432 3.677 -16.637 1.00 . A A . 63 ILE C 1 1
18 39064 1 1 65 ILE CA C 103.592 3.596 -15.638 1.00 . A A . 63 ILE CA 1 1
18 39065 1 1 65 ILE CB C 104.740 2.738 -16.197 1.00 . A A . 63 ILE CB 1 1
18 39066 1 1 65 ILE CD1 C 106.866 1.559 -15.591 1.00 . A A . 63 ILE CD1 1 1
18 39067 1 1 65 ILE CG1 C 105.870 2.639 -15.163 1.00 . A A . 63 ILE CG1 1 1
18 39068 1 1 65 ILE CG2 C 105.290 3.377 -17.477 1.00 . A A . 63 ILE CG2 1 1
18 39069 1 1 65 ILE H H 102.813 1.970 -14.451 1.00 . A A . 63 ILE H 1 1
18 39070 1 1 65 ILE HA H 103.952 4.584 -15.400 1.00 . A A . 63 ILE HA 1 1
18 39071 1 1 65 ILE HB H 104.370 1.747 -16.422 1.00 . A A . 63 ILE HB 1 1
18 39072 1 1 65 ILE HD11 H 107.252 1.794 -16.572 1.00 . A A . 63 ILE HD11 1 1
18 39073 1 1 65 ILE HD12 H 107.680 1.518 -14.883 1.00 . A A . 63 ILE HD12 1 1
18 39074 1 1 65 ILE HD13 H 106.367 0.602 -15.621 1.00 . A A . 63 ILE HD13 1 1
18 39075 1 1 65 ILE HG12 H 106.377 3.591 -15.095 1.00 . A A . 63 ILE HG12 1 1
18 39076 1 1 65 ILE HG13 H 105.457 2.383 -14.199 1.00 . A A . 63 ILE HG13 1 1
18 39077 1 1 65 ILE HG21 H 104.480 3.552 -18.169 1.00 . A A . 63 ILE HG21 1 1
18 39078 1 1 65 ILE HG22 H 105.766 4.317 -17.235 1.00 . A A . 63 ILE HG22 1 1
18 39079 1 1 65 ILE HG23 H 106.014 2.714 -17.928 1.00 . A A . 63 ILE HG23 1 1
18 39080 1 1 65 ILE N N 103.138 2.892 -14.395 1.00 . A A . 63 ILE N 1 1
18 39081 1 1 65 ILE O O 101.768 2.694 -16.910 1.00 . A A . 63 ILE O 1 1
18 39082 1 1 66 MET C C 99.738 4.483 -17.624 1.00 . A A . 64 MET C 1 1
18 39083 1 1 66 MET CA C 101.071 5.031 -18.180 1.00 . A A . 64 MET CA 1 1
18 39084 1 1 66 MET CB C 101.509 4.252 -19.429 1.00 . A A . 64 MET CB 1 1
18 39085 1 1 66 MET CE C 104.769 4.714 -21.774 1.00 . A A . 64 MET CE 1 1
18 39086 1 1 66 MET CG C 102.613 5.025 -20.153 1.00 . A A . 64 MET CG 1 1
18 39087 1 1 66 MET H H 102.741 5.620 -16.942 1.00 . A A . 64 MET H 1 1
18 39088 1 1 66 MET HA H 100.964 6.077 -18.426 1.00 . A A . 64 MET HA 1 1
18 39089 1 1 66 MET HB2 H 101.883 3.282 -19.134 1.00 . A A . 64 MET HB2 1 1
18 39090 1 1 66 MET HB3 H 100.666 4.128 -20.091 1.00 . A A . 64 MET HB3 1 1
18 39091 1 1 66 MET HE1 H 105.253 4.532 -20.824 1.00 . A A . 64 MET HE1 1 1
18 39092 1 1 66 MET HE2 H 105.284 4.165 -22.547 1.00 . A A . 64 MET HE2 1 1
18 39093 1 1 66 MET HE3 H 104.798 5.770 -22.004 1.00 . A A . 64 MET HE3 1 1
18 39094 1 1 66 MET HG2 H 102.263 6.020 -20.385 1.00 . A A . 64 MET HG2 1 1
18 39095 1 1 66 MET HG3 H 103.484 5.090 -19.517 1.00 . A A . 64 MET HG3 1 1
18 39096 1 1 66 MET N N 102.186 4.850 -17.185 1.00 . A A . 64 MET N 1 1
18 39097 1 1 66 MET O O 99.136 3.607 -18.218 1.00 . A A . 64 MET O 1 1
18 39098 1 1 66 MET SD S 103.047 4.166 -21.685 1.00 . A A . 64 MET SD 1 1
18 39099 1 1 67 PRO C C 96.848 4.978 -16.744 1.00 . A A . 65 PRO C 1 1
18 39100 1 1 67 PRO CA C 98.042 4.568 -15.873 1.00 . A A . 65 PRO CA 1 1
18 39101 1 1 67 PRO CB C 98.008 5.289 -14.524 1.00 . A A . 65 PRO CB 1 1
18 39102 1 1 67 PRO CD C 99.967 6.076 -15.701 1.00 . A A . 65 PRO CD 1 1
18 39103 1 1 67 PRO CG C 98.938 6.451 -14.668 1.00 . A A . 65 PRO CG 1 1
18 39104 1 1 67 PRO HA H 98.052 3.501 -15.721 1.00 . A A . 65 PRO HA 1 1
18 39105 1 1 67 PRO HB2 H 97.006 5.633 -14.307 1.00 . A A . 65 PRO HB2 1 1
18 39106 1 1 67 PRO HB3 H 98.357 4.634 -13.741 1.00 . A A . 65 PRO HB3 1 1
18 39107 1 1 67 PRO HD2 H 100.205 6.929 -16.323 1.00 . A A . 65 PRO HD2 1 1
18 39108 1 1 67 PRO HD3 H 100.856 5.689 -15.228 1.00 . A A . 65 PRO HD3 1 1
18 39109 1 1 67 PRO HG2 H 98.388 7.323 -14.993 1.00 . A A . 65 PRO HG2 1 1
18 39110 1 1 67 PRO HG3 H 99.426 6.651 -13.727 1.00 . A A . 65 PRO HG3 1 1
18 39111 1 1 67 PRO N N 99.316 5.020 -16.494 1.00 . A A . 65 PRO N 1 1
18 39112 1 1 67 PRO O O 96.040 4.153 -17.130 1.00 . A A . 65 PRO O 1 1
18 39113 1 1 68 LYS C C 96.074 6.916 -19.351 1.00 . A A . 66 LYS C 1 1
18 39114 1 1 68 LYS CA C 95.604 6.724 -17.906 1.00 . A A . 66 LYS CA 1 1
18 39115 1 1 68 LYS CB C 95.183 8.062 -17.295 1.00 . A A . 66 LYS CB 1 1
18 39116 1 1 68 LYS CD C 94.028 9.146 -15.363 1.00 . A A . 66 LYS CD 1 1
18 39117 1 1 68 LYS CE C 93.499 8.927 -13.943 1.00 . A A . 66 LYS CE 1 1
18 39118 1 1 68 LYS CG C 94.559 7.823 -15.919 1.00 . A A . 66 LYS CG 1 1
18 39119 1 1 68 LYS H H 97.399 6.889 -16.723 1.00 . A A . 66 LYS H 1 1
18 39120 1 1 68 LYS HA H 94.783 6.026 -17.866 1.00 . A A . 66 LYS HA 1 1
18 39121 1 1 68 LYS HB2 H 96.050 8.699 -17.194 1.00 . A A . 66 LYS HB2 1 1
18 39122 1 1 68 LYS HB3 H 94.459 8.539 -17.939 1.00 . A A . 66 LYS HB3 1 1
18 39123 1 1 68 LYS HD2 H 94.826 9.874 -15.342 1.00 . A A . 66 LYS HD2 1 1
18 39124 1 1 68 LYS HD3 H 93.228 9.506 -15.991 1.00 . A A . 66 LYS HD3 1 1
18 39125 1 1 68 LYS HE2 H 94.162 8.273 -13.393 1.00 . A A . 66 LYS HE2 1 1
18 39126 1 1 68 LYS HE3 H 93.391 9.871 -13.433 1.00 . A A . 66 LYS HE3 1 1
18 39127 1 1 68 LYS HG2 H 93.745 7.118 -16.010 1.00 . A A . 66 LYS HG2 1 1
18 39128 1 1 68 LYS HG3 H 95.306 7.427 -15.248 1.00 . A A . 66 LYS HG3 1 1
18 39129 1 1 68 LYS HZ1 H 91.564 8.901 -14.711 1.00 . A A . 66 LYS HZ1 1 1
18 39130 1 1 68 LYS HZ2 H 92.282 7.369 -14.593 1.00 . A A . 66 LYS HZ2 1 1
18 39131 1 1 68 LYS HZ3 H 91.719 8.151 -13.195 1.00 . A A . 66 LYS HZ3 1 1
18 39132 1 1 68 LYS N N 96.735 6.248 -17.053 1.00 . A A . 66 LYS N 1 1
18 39133 1 1 68 LYS NZ N 92.166 8.289 -14.124 1.00 . A A . 66 LYS NZ 1 1
18 39134 1 1 68 LYS O O 95.345 6.648 -20.287 1.00 . A A . 66 LYS O 1 1
18 39135 1 1 69 ASN C C 98.863 6.535 -21.254 1.00 . A A . 67 ASN C 1 1
18 39136 1 1 69 ASN CA C 97.818 7.600 -20.913 1.00 . A A . 67 ASN CA 1 1
18 39137 1 1 69 ASN CB C 98.459 8.989 -20.876 1.00 . A A . 67 ASN CB 1 1
18 39138 1 1 69 ASN CG C 97.377 10.051 -20.666 1.00 . A A . 67 ASN CG 1 1
18 39139 1 1 69 ASN H H 97.853 7.580 -18.757 1.00 . A A . 67 ASN H 1 1
18 39140 1 1 69 ASN HA H 97.014 7.584 -21.632 1.00 . A A . 67 ASN HA 1 1
18 39141 1 1 69 ASN HB2 H 99.171 9.033 -20.065 1.00 . A A . 67 ASN HB2 1 1
18 39142 1 1 69 ASN HB3 H 98.966 9.175 -21.811 1.00 . A A . 67 ASN HB3 1 1
18 39143 1 1 69 ASN HD21 H 98.527 11.197 -19.522 1.00 . A A . 67 ASN HD21 1 1
18 39144 1 1 69 ASN HD22 H 96.958 11.784 -19.791 1.00 . A A . 67 ASN HD22 1 1
18 39145 1 1 69 ASN N N 97.288 7.378 -19.532 1.00 . A A . 67 ASN N 1 1
18 39146 1 1 69 ASN ND2 N 97.642 11.098 -19.933 1.00 . A A . 67 ASN ND2 1 1
18 39147 1 1 69 ASN O O 99.688 6.179 -20.433 1.00 . A A . 67 ASN O 1 1
18 39148 1 1 69 ASN OD1 O 96.281 9.929 -21.174 1.00 . A A . 67 ASN OD1 1 1
18 39149 1 1 70 GLY C C 99.570 4.591 -24.332 1.00 . A A . 68 GLY C 1 1
18 39150 1 1 70 GLY CA C 99.819 4.984 -22.874 1.00 . A A . 68 GLY CA 1 1
18 39151 1 1 70 GLY H H 98.156 6.336 -23.103 1.00 . A A . 68 GLY H 1 1
18 39152 1 1 70 GLY HA2 H 99.705 4.114 -22.246 1.00 . A A . 68 GLY HA2 1 1
18 39153 1 1 70 GLY HA3 H 100.821 5.376 -22.771 1.00 . A A . 68 GLY HA3 1 1
18 39154 1 1 70 GLY N N 98.833 6.028 -22.463 1.00 . A A . 68 GLY N 1 1
18 39155 1 1 70 GLY O O 99.760 5.384 -25.235 1.00 . A A . 68 GLY O 1 1
18 39156 1 1 71 THR C C 97.625 3.654 -26.507 1.00 . A A . 69 THR C 1 1
18 39157 1 1 71 THR CA C 98.859 2.924 -25.963 1.00 . A A . 69 THR CA 1 1
18 39158 1 1 71 THR CB C 98.589 1.419 -25.863 1.00 . A A . 69 THR CB 1 1
18 39159 1 1 71 THR CG2 C 98.502 0.817 -27.267 1.00 . A A . 69 THR CG2 1 1
18 39160 1 1 71 THR H H 99.022 2.751 -23.813 1.00 . A A . 69 THR H 1 1
18 39161 1 1 71 THR HA H 99.712 3.102 -26.598 1.00 . A A . 69 THR HA 1 1
18 39162 1 1 71 THR HB H 97.657 1.252 -25.345 1.00 . A A . 69 THR HB 1 1
18 39163 1 1 71 THR HG1 H 99.401 0.769 -24.219 1.00 . A A . 69 THR HG1 1 1
18 39164 1 1 71 THR HG21 H 99.247 1.272 -27.901 1.00 . A A . 69 THR HG21 1 1
18 39165 1 1 71 THR HG22 H 98.675 -0.247 -27.214 1.00 . A A . 69 THR HG22 1 1
18 39166 1 1 71 THR HG23 H 97.519 1.001 -27.676 1.00 . A A . 69 THR HG23 1 1
18 39167 1 1 71 THR N N 99.148 3.372 -24.563 1.00 . A A . 69 THR N 1 1
18 39168 1 1 71 THR O O 97.573 4.015 -27.668 1.00 . A A . 69 THR O 1 1
18 39169 1 1 71 THR OG1 O 99.647 0.797 -25.146 1.00 . A A . 69 THR OG1 1 1
18 39170 1 1 72 LYS C C 95.679 6.008 -26.527 1.00 . A A . 70 LYS C 1 1
18 39171 1 1 72 LYS CA C 95.385 4.555 -26.136 1.00 . A A . 70 LYS CA 1 1
18 39172 1 1 72 LYS CB C 94.423 4.509 -24.943 1.00 . A A . 70 LYS CB 1 1
18 39173 1 1 72 LYS CD C 93.187 2.474 -25.719 1.00 . A A . 70 LYS CD 1 1
18 39174 1 1 72 LYS CE C 92.685 1.091 -25.301 1.00 . A A . 70 LYS CE 1 1
18 39175 1 1 72 LYS CG C 94.072 3.054 -24.613 1.00 . A A . 70 LYS CG 1 1
18 39176 1 1 72 LYS H H 96.721 3.584 -24.738 1.00 . A A . 70 LYS H 1 1
18 39177 1 1 72 LYS HA H 94.957 4.024 -26.971 1.00 . A A . 70 LYS HA 1 1
18 39178 1 1 72 LYS HB2 H 94.894 4.969 -24.085 1.00 . A A . 70 LYS HB2 1 1
18 39179 1 1 72 LYS HB3 H 93.520 5.048 -25.188 1.00 . A A . 70 LYS HB3 1 1
18 39180 1 1 72 LYS HD2 H 92.344 3.129 -25.886 1.00 . A A . 70 LYS HD2 1 1
18 39181 1 1 72 LYS HD3 H 93.761 2.387 -26.630 1.00 . A A . 70 LYS HD3 1 1
18 39182 1 1 72 LYS HE2 H 92.387 1.100 -24.261 1.00 . A A . 70 LYS HE2 1 1
18 39183 1 1 72 LYS HE3 H 91.862 0.784 -25.927 1.00 . A A . 70 LYS HE3 1 1
18 39184 1 1 72 LYS HG2 H 94.981 2.474 -24.537 1.00 . A A . 70 LYS HG2 1 1
18 39185 1 1 72 LYS HG3 H 93.541 3.016 -23.673 1.00 . A A . 70 LYS HG3 1 1
18 39186 1 1 72 LYS HZ1 H 94.149 0.219 -26.496 1.00 . A A . 70 LYS HZ1 1 1
18 39187 1 1 72 LYS HZ2 H 94.634 0.485 -24.894 1.00 . A A . 70 LYS HZ2 1 1
18 39188 1 1 72 LYS HZ3 H 93.573 -0.791 -25.257 1.00 . A A . 70 LYS HZ3 1 1
18 39189 1 1 72 LYS N N 96.637 3.871 -25.672 1.00 . A A . 70 LYS N 1 1
18 39190 1 1 72 LYS NZ N 93.848 0.183 -25.502 1.00 . A A . 70 LYS NZ 1 1
18 39191 1 1 72 LYS O O 95.176 6.504 -27.519 1.00 . A A . 70 LYS O 1 1
18 39192 1 1 73 SER C C 98.265 8.431 -25.673 1.00 . A A . 71 SER C 1 1
18 39193 1 1 73 SER CA C 96.811 8.116 -26.061 1.00 . A A . 71 SER CA 1 1
18 39194 1 1 73 SER CB C 95.840 8.932 -25.208 1.00 . A A . 71 SER CB 1 1
18 39195 1 1 73 SER H H 96.888 6.259 -24.967 1.00 . A A . 71 SER H 1 1
18 39196 1 1 73 SER HA H 96.646 8.321 -27.107 1.00 . A A . 71 SER HA 1 1
18 39197 1 1 73 SER HB2 H 95.721 8.462 -24.247 1.00 . A A . 71 SER HB2 1 1
18 39198 1 1 73 SER HB3 H 96.235 9.930 -25.072 1.00 . A A . 71 SER HB3 1 1
18 39199 1 1 73 SER HG H 94.138 9.795 -25.579 1.00 . A A . 71 SER HG 1 1
18 39200 1 1 73 SER N N 96.491 6.688 -25.753 1.00 . A A . 71 SER N 1 1
18 39201 1 1 73 SER O O 98.846 7.726 -24.870 1.00 . A A . 71 SER O 1 1
18 39202 1 1 73 SER OG O 94.579 8.992 -25.861 1.00 . A A . 71 SER OG 1 1
18 39203 1 1 74 PRO C C 100.386 10.208 -24.464 1.00 . A A . 72 PRO C 1 1
18 39204 1 1 74 PRO CA C 100.221 9.874 -25.953 1.00 . A A . 72 PRO CA 1 1
18 39205 1 1 74 PRO CB C 100.465 11.115 -26.820 1.00 . A A . 72 PRO CB 1 1
18 39206 1 1 74 PRO CD C 98.196 10.396 -27.228 1.00 . A A . 72 PRO CD 1 1
18 39207 1 1 74 PRO CG C 99.364 11.123 -27.833 1.00 . A A . 72 PRO CG 1 1
18 39208 1 1 74 PRO HA H 100.900 9.087 -26.241 1.00 . A A . 72 PRO HA 1 1
18 39209 1 1 74 PRO HB2 H 100.424 12.010 -26.215 1.00 . A A . 72 PRO HB2 1 1
18 39210 1 1 74 PRO HB3 H 101.420 11.042 -27.316 1.00 . A A . 72 PRO HB3 1 1
18 39211 1 1 74 PRO HD2 H 97.532 11.094 -26.733 1.00 . A A . 72 PRO HD2 1 1
18 39212 1 1 74 PRO HD3 H 97.667 9.835 -27.981 1.00 . A A . 72 PRO HD3 1 1
18 39213 1 1 74 PRO HG2 H 99.088 12.142 -28.066 1.00 . A A . 72 PRO HG2 1 1
18 39214 1 1 74 PRO HG3 H 99.684 10.614 -28.729 1.00 . A A . 72 PRO HG3 1 1
18 39215 1 1 74 PRO N N 98.814 9.485 -26.254 1.00 . A A . 72 PRO N 1 1
18 39216 1 1 74 PRO O O 99.526 10.824 -23.861 1.00 . A A . 72 PRO O 1 1
18 39217 1 1 75 SER C C 102.437 11.447 -22.266 1.00 . A A . 73 SER C 1 1
18 39218 1 1 75 SER CA C 101.725 10.099 -22.427 1.00 . A A . 73 SER CA 1 1
18 39219 1 1 75 SER CB C 102.616 8.961 -21.929 1.00 . A A . 73 SER CB 1 1
18 39220 1 1 75 SER H H 102.157 9.308 -24.389 1.00 . A A . 73 SER H 1 1
18 39221 1 1 75 SER HA H 100.792 10.099 -21.886 1.00 . A A . 73 SER HA 1 1
18 39222 1 1 75 SER HB2 H 102.181 8.014 -22.204 1.00 . A A . 73 SER HB2 1 1
18 39223 1 1 75 SER HB3 H 103.596 9.049 -22.378 1.00 . A A . 73 SER HB3 1 1
18 39224 1 1 75 SER HG H 101.853 8.865 -20.141 1.00 . A A . 73 SER HG 1 1
18 39225 1 1 75 SER N N 101.487 9.805 -23.875 1.00 . A A . 73 SER N 1 1
18 39226 1 1 75 SER O O 102.242 12.144 -21.287 1.00 . A A . 73 SER O 1 1
18 39227 1 1 75 SER OG O 102.721 9.033 -20.512 1.00 . A A . 73 SER OG 1 1
18 39228 1 1 76 THR C C 103.811 13.920 -24.427 1.00 . A A . 74 THR C 1 1
18 39229 1 1 76 THR CA C 103.994 13.116 -23.133 1.00 . A A . 74 THR CA 1 1
18 39230 1 1 76 THR CB C 105.469 12.734 -22.919 1.00 . A A . 74 THR CB 1 1
18 39231 1 1 76 THR CG2 C 105.985 11.890 -24.093 1.00 . A A . 74 THR CG2 1 1
18 39232 1 1 76 THR H H 103.393 11.233 -23.998 1.00 . A A . 74 THR H 1 1
18 39233 1 1 76 THR HA H 103.640 13.687 -22.289 1.00 . A A . 74 THR HA 1 1
18 39234 1 1 76 THR HB H 105.559 12.163 -22.008 1.00 . A A . 74 THR HB 1 1
18 39235 1 1 76 THR HG1 H 106.202 14.387 -23.643 1.00 . A A . 74 THR HG1 1 1
18 39236 1 1 76 THR HG21 H 105.787 12.405 -25.022 1.00 . A A . 74 THR HG21 1 1
18 39237 1 1 76 THR HG22 H 107.048 11.737 -23.986 1.00 . A A . 74 THR HG22 1 1
18 39238 1 1 76 THR HG23 H 105.483 10.934 -24.098 1.00 . A A . 74 THR HG23 1 1
18 39239 1 1 76 THR N N 103.259 11.815 -23.221 1.00 . A A . 74 THR N 1 1
18 39240 1 1 76 THR O O 103.439 13.379 -25.453 1.00 . A A . 74 THR O 1 1
18 39241 1 1 76 THR OG1 O 106.249 13.918 -22.806 1.00 . A A . 74 THR OG1 1 1
18 39242 1 1 77 ASN C C 105.226 16.141 -26.368 1.00 . A A . 75 ASN C 1 1
18 39243 1 1 77 ASN CA C 103.904 16.056 -25.599 1.00 . A A . 75 ASN CA 1 1
18 39244 1 1 77 ASN CB C 103.500 17.436 -25.074 1.00 . A A . 75 ASN CB 1 1
18 39245 1 1 77 ASN CG C 102.118 17.356 -24.422 1.00 . A A . 75 ASN CG 1 1
18 39246 1 1 77 ASN H H 104.374 15.608 -23.541 1.00 . A A . 75 ASN H 1 1
18 39247 1 1 77 ASN HA H 103.126 15.661 -26.232 1.00 . A A . 75 ASN HA 1 1
18 39248 1 1 77 ASN HB2 H 104.224 17.768 -24.343 1.00 . A A . 75 ASN HB2 1 1
18 39249 1 1 77 ASN HB3 H 103.469 18.138 -25.894 1.00 . A A . 75 ASN HB3 1 1
18 39250 1 1 77 ASN HD21 H 102.559 18.664 -22.995 1.00 . A A . 75 ASN HD21 1 1
18 39251 1 1 77 ASN HD22 H 100.983 18.034 -22.941 1.00 . A A . 75 ASN HD22 1 1
18 39252 1 1 77 ASN N N 104.070 15.204 -24.380 1.00 . A A . 75 ASN N 1 1
18 39253 1 1 77 ASN ND2 N 101.865 18.077 -23.365 1.00 . A A . 75 ASN ND2 1 1
18 39254 1 1 77 ASN O O 106.293 16.154 -25.782 1.00 . A A . 75 ASN O 1 1
18 39255 1 1 77 ASN OD1 O 101.256 16.630 -24.881 1.00 . A A . 75 ASN OD1 1 1
18 39256 1 1 78 SER C C 106.449 17.602 -29.264 1.00 . A A . 76 SER C 1 1
18 39257 1 1 78 SER CA C 106.404 16.275 -28.500 1.00 . A A . 76 SER CA 1 1
18 39258 1 1 78 SER CB C 106.308 15.101 -29.472 1.00 . A A . 76 SER CB 1 1
18 39259 1 1 78 SER H H 104.283 16.190 -28.118 1.00 . A A . 76 SER H 1 1
18 39260 1 1 78 SER HA H 107.277 16.169 -27.877 1.00 . A A . 76 SER HA 1 1
18 39261 1 1 78 SER HB2 H 105.435 15.214 -30.092 1.00 . A A . 76 SER HB2 1 1
18 39262 1 1 78 SER HB3 H 107.191 15.080 -30.097 1.00 . A A . 76 SER HB3 1 1
18 39263 1 1 78 SER HG H 107.021 13.772 -28.242 1.00 . A A . 76 SER HG 1 1
18 39264 1 1 78 SER N N 105.159 16.198 -27.676 1.00 . A A . 76 SER N 1 1
18 39265 1 1 78 SER O O 105.425 18.189 -29.564 1.00 . A A . 76 SER O 1 1
18 39266 1 1 78 SER OG O 106.205 13.889 -28.735 1.00 . A A . 76 SER OG 1 1
18 39267 1 1 79 THR C C 107.133 19.266 -31.711 1.00 . A A . 77 THR C 1 1
18 39268 1 1 79 THR CA C 107.760 19.377 -30.316 1.00 . A A . 77 THR CA 1 1
18 39269 1 1 79 THR CB C 109.266 19.637 -30.426 1.00 . A A . 77 THR CB 1 1
18 39270 1 1 79 THR CG2 C 109.506 21.051 -30.958 1.00 . A A . 77 THR CG2 1 1
18 39271 1 1 79 THR H H 108.436 17.572 -29.333 1.00 . A A . 77 THR H 1 1
18 39272 1 1 79 THR HA H 107.291 20.170 -29.756 1.00 . A A . 77 THR HA 1 1
18 39273 1 1 79 THR HB H 109.708 18.923 -31.103 1.00 . A A . 77 THR HB 1 1
18 39274 1 1 79 THR HG1 H 110.810 19.417 -29.263 1.00 . A A . 77 THR HG1 1 1
18 39275 1 1 79 THR HG21 H 108.833 21.245 -31.779 1.00 . A A . 77 THR HG21 1 1
18 39276 1 1 79 THR HG22 H 109.329 21.767 -30.170 1.00 . A A . 77 THR HG22 1 1
18 39277 1 1 79 THR HG23 H 110.527 21.138 -31.301 1.00 . A A . 77 THR HG23 1 1
18 39278 1 1 79 THR N N 107.632 18.075 -29.580 1.00 . A A . 77 THR N 1 1
18 39279 1 1 79 THR O O 106.508 20.194 -32.192 1.00 . A A . 77 THR O 1 1
18 39280 1 1 79 THR OG1 O 109.861 19.506 -29.143 1.00 . A A . 77 THR OG1 1 1
18 39281 1 1 80 LYS C C 105.176 17.983 -33.653 1.00 . A A . 78 LYS C 1 1
18 39282 1 1 80 LYS CA C 106.707 17.952 -33.726 1.00 . A A . 78 LYS CA 1 1
18 39283 1 1 80 LYS CB C 107.193 16.578 -34.197 1.00 . A A . 78 LYS CB 1 1
18 39284 1 1 80 LYS CD C 107.273 14.994 -36.129 1.00 . A A . 78 LYS CD 1 1
18 39285 1 1 80 LYS CE C 107.061 14.858 -37.638 1.00 . A A . 78 LYS CE 1 1
18 39286 1 1 80 LYS CG C 106.837 16.388 -35.674 1.00 . A A . 78 LYS CG 1 1
18 39287 1 1 80 LYS H H 107.809 17.410 -31.943 1.00 . A A . 78 LYS H 1 1
18 39288 1 1 80 LYS HA H 107.066 18.718 -34.394 1.00 . A A . 78 LYS HA 1 1
18 39289 1 1 80 LYS HB2 H 108.264 16.514 -34.073 1.00 . A A . 78 LYS HB2 1 1
18 39290 1 1 80 LYS HB3 H 106.715 15.806 -33.612 1.00 . A A . 78 LYS HB3 1 1
18 39291 1 1 80 LYS HD2 H 108.319 14.850 -35.897 1.00 . A A . 78 LYS HD2 1 1
18 39292 1 1 80 LYS HD3 H 106.685 14.247 -35.616 1.00 . A A . 78 LYS HD3 1 1
18 39293 1 1 80 LYS HE2 H 106.025 14.628 -37.851 1.00 . A A . 78 LYS HE2 1 1
18 39294 1 1 80 LYS HE3 H 107.357 15.765 -38.143 1.00 . A A . 78 LYS HE3 1 1
18 39295 1 1 80 LYS HG2 H 105.770 16.493 -35.803 1.00 . A A . 78 LYS HG2 1 1
18 39296 1 1 80 LYS HG3 H 107.348 17.132 -36.266 1.00 . A A . 78 LYS HG3 1 1
18 39297 1 1 80 LYS HZ1 H 107.681 12.876 -37.520 1.00 . A A . 78 LYS HZ1 1 1
18 39298 1 1 80 LYS HZ2 H 107.827 13.556 -39.069 1.00 . A A . 78 LYS HZ2 1 1
18 39299 1 1 80 LYS HZ3 H 108.932 13.975 -37.853 1.00 . A A . 78 LYS HZ3 1 1
18 39300 1 1 80 LYS N N 107.297 18.137 -32.359 1.00 . A A . 78 LYS N 1 1
18 39301 1 1 80 LYS NZ N 107.941 13.732 -38.051 1.00 . A A . 78 LYS NZ 1 1
18 39302 1 1 80 LYS O O 104.521 18.585 -34.483 1.00 . A A . 78 LYS O 1 1
18 39303 1 1 81 LEU C C 102.414 16.869 -33.791 1.00 . A A . 79 LEU C 1 1
18 39304 1 1 81 LEU CA C 103.108 17.314 -32.495 1.00 . A A . 79 LEU CA 1 1
18 39305 1 1 81 LEU CB C 102.713 18.760 -32.137 1.00 . A A . 79 LEU CB 1 1
18 39306 1 1 81 LEU CD1 C 100.296 18.069 -31.906 1.00 . A A . 79 LEU CD1 1 1
18 39307 1 1 81 LEU CD2 C 101.785 18.094 -29.894 1.00 . A A . 79 LEU CD2 1 1
18 39308 1 1 81 LEU CG C 101.470 18.784 -31.226 1.00 . A A . 79 LEU CG 1 1
18 39309 1 1 81 LEU H H 105.163 16.857 -32.012 1.00 . A A . 79 LEU H 1 1
18 39310 1 1 81 LEU HA H 102.836 16.653 -31.687 1.00 . A A . 79 LEU HA 1 1
18 39311 1 1 81 LEU HB2 H 103.535 19.236 -31.625 1.00 . A A . 79 LEU HB2 1 1
18 39312 1 1 81 LEU HB3 H 102.497 19.305 -33.045 1.00 . A A . 79 LEU HB3 1 1
18 39313 1 1 81 LEU HD11 H 100.101 18.528 -32.864 1.00 . A A . 79 LEU HD11 1 1
18 39314 1 1 81 LEU HD12 H 100.543 17.028 -32.050 1.00 . A A . 79 LEU HD12 1 1
18 39315 1 1 81 LEU HD13 H 99.417 18.148 -31.285 1.00 . A A . 79 LEU HD13 1 1
18 39316 1 1 81 LEU HD21 H 102.797 18.327 -29.598 1.00 . A A . 79 LEU HD21 1 1
18 39317 1 1 81 LEU HD22 H 101.099 18.444 -29.136 1.00 . A A . 79 LEU HD22 1 1
18 39318 1 1 81 LEU HD23 H 101.680 17.025 -30.008 1.00 . A A . 79 LEU HD23 1 1
18 39319 1 1 81 LEU HG H 101.192 19.812 -31.037 1.00 . A A . 79 LEU HG 1 1
18 39320 1 1 81 LEU N N 104.604 17.335 -32.659 1.00 . A A . 79 LEU N 1 1
18 39321 1 1 81 LEU O O 102.153 17.673 -34.669 1.00 . A A . 79 LEU O 1 1
18 39322 1 1 82 LYS C C 99.917 15.158 -34.968 1.00 . A A . 80 LYS C 1 1
18 39323 1 1 82 LYS CA C 101.436 15.091 -35.143 1.00 . A A . 80 LYS CA 1 1
18 39324 1 1 82 LYS CB C 101.897 13.639 -35.291 1.00 . A A . 80 LYS CB 1 1
18 39325 1 1 82 LYS CD C 103.828 12.159 -35.858 1.00 . A A . 80 LYS CD 1 1
18 39326 1 1 82 LYS CE C 105.345 12.107 -36.049 1.00 . A A . 80 LYS CE 1 1
18 39327 1 1 82 LYS CG C 103.394 13.603 -35.602 1.00 . A A . 80 LYS CG 1 1
18 39328 1 1 82 LYS H H 102.346 14.976 -33.188 1.00 . A A . 80 LYS H 1 1
18 39329 1 1 82 LYS HA H 101.742 15.664 -36.004 1.00 . A A . 80 LYS HA 1 1
18 39330 1 1 82 LYS HB2 H 101.706 13.107 -34.369 1.00 . A A . 80 LYS HB2 1 1
18 39331 1 1 82 LYS HB3 H 101.352 13.170 -36.096 1.00 . A A . 80 LYS HB3 1 1
18 39332 1 1 82 LYS HD2 H 103.550 11.545 -35.014 1.00 . A A . 80 LYS HD2 1 1
18 39333 1 1 82 LYS HD3 H 103.343 11.789 -36.747 1.00 . A A . 80 LYS HD3 1 1
18 39334 1 1 82 LYS HE2 H 105.643 12.755 -36.863 1.00 . A A . 80 LYS HE2 1 1
18 39335 1 1 82 LYS HE3 H 105.850 12.388 -35.138 1.00 . A A . 80 LYS HE3 1 1
18 39336 1 1 82 LYS HG2 H 103.593 14.201 -36.479 1.00 . A A . 80 LYS HG2 1 1
18 39337 1 1 82 LYS HG3 H 103.946 14.000 -34.763 1.00 . A A . 80 LYS HG3 1 1
18 39338 1 1 82 LYS HZ1 H 105.110 10.408 -37.229 1.00 . A A . 80 LYS HZ1 1 1
18 39339 1 1 82 LYS HZ2 H 106.662 10.576 -36.557 1.00 . A A . 80 LYS HZ2 1 1
18 39340 1 1 82 LYS HZ3 H 105.366 10.079 -35.581 1.00 . A A . 80 LYS HZ3 1 1
18 39341 1 1 82 LYS N N 102.119 15.598 -33.911 1.00 . A A . 80 LYS N 1 1
18 39342 1 1 82 LYS NZ N 105.643 10.686 -36.379 1.00 . A A . 80 LYS NZ 1 1
18 39343 1 1 82 LYS O O 99.329 14.347 -34.275 1.00 . A A . 80 LYS O 1 1
18 39344 1 1 83 SER C C 97.245 17.091 -36.629 1.00 . A A . 81 SER C 1 1
18 39345 1 1 83 SER CA C 97.798 16.254 -35.471 1.00 . A A . 81 SER CA 1 1
18 39346 1 1 83 SER CB C 97.574 16.966 -34.137 1.00 . A A . 81 SER CB 1 1
18 39347 1 1 83 SER H H 99.782 16.754 -36.147 1.00 . A A . 81 SER H 1 1
18 39348 1 1 83 SER HA H 97.331 15.281 -35.452 1.00 . A A . 81 SER HA 1 1
18 39349 1 1 83 SER HB2 H 96.521 16.985 -33.910 1.00 . A A . 81 SER HB2 1 1
18 39350 1 1 83 SER HB3 H 98.098 16.434 -33.354 1.00 . A A . 81 SER HB3 1 1
18 39351 1 1 83 SER HG H 97.300 18.888 -34.269 1.00 . A A . 81 SER HG 1 1
18 39352 1 1 83 SER N N 99.281 16.119 -35.594 1.00 . A A . 81 SER N 1 1
18 39353 1 1 83 SER O O 97.991 17.626 -37.428 1.00 . A A . 81 SER O 1 1
18 39354 1 1 83 SER OG O 98.057 18.299 -34.229 1.00 . A A . 81 SER OG 1 1
18 39355 1 1 84 ALA C C 95.046 19.442 -37.313 1.00 . A A . 82 ALA C 1 1
18 39356 1 1 84 ALA CA C 95.326 18.020 -37.811 1.00 . A A . 82 ALA CA 1 1
18 39357 1 1 84 ALA CB C 94.019 17.305 -38.155 1.00 . A A . 82 ALA CB 1 1
18 39358 1 1 84 ALA H H 95.366 16.754 -36.066 1.00 . A A . 82 ALA H 1 1
18 39359 1 1 84 ALA HA H 95.973 18.044 -38.674 1.00 . A A . 82 ALA HA 1 1
18 39360 1 1 84 ALA HB1 H 94.240 16.357 -38.623 1.00 . A A . 82 ALA HB1 1 1
18 39361 1 1 84 ALA HB2 H 93.443 17.916 -38.835 1.00 . A A . 82 ALA HB2 1 1
18 39362 1 1 84 ALA HB3 H 93.451 17.138 -37.252 1.00 . A A . 82 ALA HB3 1 1
18 39363 1 1 84 ALA N N 95.941 17.205 -36.719 1.00 . A A . 82 ALA N 1 1
18 39364 1 1 84 ALA O O 94.672 19.643 -36.172 1.00 . A A . 82 ALA O 1 1
18 39365 1 1 85 GLU C C 93.632 22.329 -38.255 1.00 . A A . 83 GLU C 1 1
18 39366 1 1 85 GLU CA C 94.991 21.840 -37.745 1.00 . A A . 83 GLU CA 1 1
18 39367 1 1 85 GLU CB C 96.125 22.639 -38.391 1.00 . A A . 83 GLU CB 1 1
18 39368 1 1 85 GLU CD C 98.589 23.081 -38.360 1.00 . A A . 83 GLU CD 1 1
18 39369 1 1 85 GLU CG C 97.462 22.231 -37.766 1.00 . A A . 83 GLU CG 1 1
18 39370 1 1 85 GLU H H 95.511 20.229 -39.080 1.00 . A A . 83 GLU H 1 1
18 39371 1 1 85 GLU HA H 95.044 21.929 -36.671 1.00 . A A . 83 GLU HA 1 1
18 39372 1 1 85 GLU HB2 H 96.146 22.438 -39.452 1.00 . A A . 83 GLU HB2 1 1
18 39373 1 1 85 GLU HB3 H 95.961 23.693 -38.227 1.00 . A A . 83 GLU HB3 1 1
18 39374 1 1 85 GLU HG2 H 97.420 22.383 -36.697 1.00 . A A . 83 GLU HG2 1 1
18 39375 1 1 85 GLU HG3 H 97.653 21.188 -37.974 1.00 . A A . 83 GLU HG3 1 1
18 39376 1 1 85 GLU N N 95.223 20.425 -38.163 1.00 . A A . 83 GLU N 1 1
18 39377 1 1 85 GLU O O 93.223 22.006 -39.356 1.00 . A A . 83 GLU O 1 1
18 39378 1 1 85 GLU OE1 O 98.383 24.272 -38.529 1.00 . A A . 83 GLU OE1 1 1
18 39379 1 1 85 GLU OE2 O 99.640 22.525 -38.634 1.00 . A A . 83 GLU OE2 1 1
18 39380 1 1 86 THR C C 91.561 25.155 -37.714 1.00 . A A . 84 THR C 1 1
18 39381 1 1 86 THR CA C 91.604 23.634 -37.889 1.00 . A A . 84 THR CA 1 1
18 39382 1 1 86 THR CB C 90.592 22.957 -36.963 1.00 . A A . 84 THR CB 1 1
18 39383 1 1 86 THR CG2 C 89.173 23.253 -37.450 1.00 . A A . 84 THR CG2 1 1
18 39384 1 1 86 THR H H 93.289 23.340 -36.578 1.00 . A A . 84 THR H 1 1
18 39385 1 1 86 THR HA H 91.402 23.366 -38.915 1.00 . A A . 84 THR HA 1 1
18 39386 1 1 86 THR HB H 90.711 23.337 -35.960 1.00 . A A . 84 THR HB 1 1
18 39387 1 1 86 THR HG1 H 90.844 21.254 -36.057 1.00 . A A . 84 THR HG1 1 1
18 39388 1 1 86 THR HG21 H 89.115 23.087 -38.515 1.00 . A A . 84 THR HG21 1 1
18 39389 1 1 86 THR HG22 H 88.476 22.599 -36.945 1.00 . A A . 84 THR HG22 1 1
18 39390 1 1 86 THR HG23 H 88.923 24.280 -37.230 1.00 . A A . 84 THR HG23 1 1
18 39391 1 1 86 THR N N 92.935 23.105 -37.461 1.00 . A A . 84 THR N 1 1
18 39392 1 1 86 THR O O 92.097 25.691 -36.762 1.00 . A A . 84 THR O 1 1
18 39393 1 1 86 THR OG1 O 90.814 21.554 -36.969 1.00 . A A . 84 THR OG1 1 1
18 39394 1 1 87 TYR C C 89.442 27.751 -38.046 1.00 . A A . 85 TYR C 1 1
18 39395 1 1 87 TYR CA C 90.837 27.338 -38.523 1.00 . A A . 85 TYR CA 1 1
18 39396 1 1 87 TYR CB C 91.094 27.851 -39.939 1.00 . A A . 85 TYR CB 1 1
18 39397 1 1 87 TYR CD1 C 92.367 30.036 -39.757 1.00 . A A . 85 TYR CD1 1 1
18 39398 1 1 87 TYR CD2 C 89.998 30.093 -40.389 1.00 . A A . 85 TYR CD2 1 1
18 39399 1 1 87 TYR CE1 C 92.424 31.449 -39.842 1.00 . A A . 85 TYR CE1 1 1
18 39400 1 1 87 TYR CE2 C 90.054 31.505 -40.476 1.00 . A A . 85 TYR CE2 1 1
18 39401 1 1 87 TYR CG C 91.154 29.358 -40.031 1.00 . A A . 85 TYR CG 1 1
18 39402 1 1 87 TYR CZ C 91.267 32.183 -40.202 1.00 . A A . 85 TYR CZ 1 1
18 39403 1 1 87 TYR H H 90.508 25.389 -39.385 1.00 . A A . 85 TYR H 1 1
18 39404 1 1 87 TYR HA H 91.593 27.714 -37.851 1.00 . A A . 85 TYR HA 1 1
18 39405 1 1 87 TYR HB2 H 92.032 27.449 -40.288 1.00 . A A . 85 TYR HB2 1 1
18 39406 1 1 87 TYR HB3 H 90.305 27.493 -40.584 1.00 . A A . 85 TYR HB3 1 1
18 39407 1 1 87 TYR HD1 H 93.249 29.477 -39.483 1.00 . A A . 85 TYR HD1 1 1
18 39408 1 1 87 TYR HD2 H 89.073 29.576 -40.598 1.00 . A A . 85 TYR HD2 1 1
18 39409 1 1 87 TYR HE1 H 93.349 31.966 -39.633 1.00 . A A . 85 TYR HE1 1 1
18 39410 1 1 87 TYR HE2 H 89.172 32.066 -40.749 1.00 . A A . 85 TYR HE2 1 1
18 39411 1 1 87 TYR HH H 91.638 33.896 -39.443 1.00 . A A . 85 TYR HH 1 1
18 39412 1 1 87 TYR N N 90.927 25.850 -38.628 1.00 . A A . 85 TYR N 1 1
18 39413 1 1 87 TYR O O 88.441 27.301 -38.572 1.00 . A A . 85 TYR O 1 1
18 39414 1 1 87 TYR OH O 91.322 33.560 -40.286 1.00 . A A . 85 TYR OH 1 1
18 39415 1 1 88 SER C C 87.951 30.583 -36.577 1.00 . A A . 86 SER C 1 1
18 39416 1 1 88 SER CA C 88.049 29.055 -36.526 1.00 . A A . 86 SER CA 1 1
18 39417 1 1 88 SER CB C 88.012 28.564 -35.079 1.00 . A A . 86 SER CB 1 1
18 39418 1 1 88 SER H H 90.199 28.952 -36.652 1.00 . A A . 86 SER H 1 1
18 39419 1 1 88 SER HA H 87.245 28.606 -37.089 1.00 . A A . 86 SER HA 1 1
18 39420 1 1 88 SER HB2 H 88.181 27.501 -35.055 1.00 . A A . 86 SER HB2 1 1
18 39421 1 1 88 SER HB3 H 88.786 29.064 -34.511 1.00 . A A . 86 SER HB3 1 1
18 39422 1 1 88 SER HG H 86.852 29.522 -33.845 1.00 . A A . 86 SER HG 1 1
18 39423 1 1 88 SER N N 89.374 28.605 -37.053 1.00 . A A . 86 SER N 1 1
18 39424 1 1 88 SER O O 88.936 31.280 -36.413 1.00 . A A . 86 SER O 1 1
18 39425 1 1 88 SER OG O 86.736 28.849 -34.521 1.00 . A A . 86 SER OG 1 1
18 39426 1 1 89 SER C C 86.204 33.132 -35.490 1.00 . A A . 87 SER C 1 1
18 39427 1 1 89 SER CA C 86.595 32.587 -36.866 1.00 . A A . 87 SER CA 1 1
18 39428 1 1 89 SER CB C 85.466 32.813 -37.873 1.00 . A A . 87 SER CB 1 1
18 39429 1 1 89 SER H H 85.995 30.515 -36.930 1.00 . A A . 87 SER H 1 1
18 39430 1 1 89 SER HA H 87.499 33.058 -37.215 1.00 . A A . 87 SER HA 1 1
18 39431 1 1 89 SER HB2 H 85.364 33.867 -38.071 1.00 . A A . 87 SER HB2 1 1
18 39432 1 1 89 SER HB3 H 85.700 32.297 -38.796 1.00 . A A . 87 SER HB3 1 1
18 39433 1 1 89 SER HG H 83.847 31.741 -37.987 1.00 . A A . 87 SER HG 1 1
18 39434 1 1 89 SER N N 86.770 31.103 -36.803 1.00 . A A . 87 SER N 1 1
18 39435 1 1 89 SER O O 85.677 32.416 -34.658 1.00 . A A . 87 SER O 1 1
18 39436 1 1 89 SER OG O 84.248 32.318 -37.334 1.00 . A A . 87 SER OG 1 1
18 39437 1 1 90 LYS C C 84.755 35.706 -34.009 1.00 . A A . 88 LYS C 1 1
18 39438 1 1 90 LYS CA C 86.112 35.000 -33.925 1.00 . A A . 88 LYS CA 1 1
18 39439 1 1 90 LYS CB C 87.226 36.010 -33.643 1.00 . A A . 88 LYS CB 1 1
18 39440 1 1 90 LYS CD C 89.640 36.275 -33.056 1.00 . A A . 88 LYS CD 1 1
18 39441 1 1 90 LYS CE C 90.986 35.553 -32.945 1.00 . A A . 88 LYS CE 1 1
18 39442 1 1 90 LYS CG C 88.546 35.270 -33.419 1.00 . A A . 88 LYS CG 1 1
18 39443 1 1 90 LYS H H 86.884 34.947 -35.939 1.00 . A A . 88 LYS H 1 1
18 39444 1 1 90 LYS HA H 86.096 34.243 -33.157 1.00 . A A . 88 LYS HA 1 1
18 39445 1 1 90 LYS HB2 H 87.326 36.680 -34.485 1.00 . A A . 88 LYS HB2 1 1
18 39446 1 1 90 LYS HB3 H 86.980 36.579 -32.759 1.00 . A A . 88 LYS HB3 1 1
18 39447 1 1 90 LYS HD2 H 89.700 37.034 -33.823 1.00 . A A . 88 LYS HD2 1 1
18 39448 1 1 90 LYS HD3 H 89.404 36.739 -32.110 1.00 . A A . 88 LYS HD3 1 1
18 39449 1 1 90 LYS HE2 H 91.028 34.729 -33.644 1.00 . A A . 88 LYS HE2 1 1
18 39450 1 1 90 LYS HE3 H 91.798 36.240 -33.122 1.00 . A A . 88 LYS HE3 1 1
18 39451 1 1 90 LYS HG2 H 88.428 34.559 -32.614 1.00 . A A . 88 LYS HG2 1 1
18 39452 1 1 90 LYS HG3 H 88.824 34.749 -34.322 1.00 . A A . 88 LYS HG3 1 1
18 39453 1 1 90 LYS HZ1 H 90.238 34.411 -31.375 1.00 . A A . 88 LYS HZ1 1 1
18 39454 1 1 90 LYS HZ2 H 91.929 34.539 -31.392 1.00 . A A . 88 LYS HZ2 1 1
18 39455 1 1 90 LYS HZ3 H 90.984 35.856 -30.886 1.00 . A A . 88 LYS HZ3 1 1
18 39456 1 1 90 LYS N N 86.461 34.395 -35.248 1.00 . A A . 88 LYS N 1 1
18 39457 1 1 90 LYS NZ N 91.038 35.052 -31.544 1.00 . A A . 88 LYS NZ 1 1
18 39458 1 1 90 LYS O O 84.473 36.410 -34.961 1.00 . A A . 88 LYS O 1 1
18 39459 1 1 91 ASN C C 82.542 37.317 -32.001 1.00 . A A . 89 ASN C 1 1
18 39460 1 1 91 ASN CA C 82.576 36.178 -33.024 1.00 . A A . 89 ASN CA 1 1
18 39461 1 1 91 ASN CB C 81.593 35.073 -32.632 1.00 . A A . 89 ASN CB 1 1
18 39462 1 1 91 ASN CG C 80.159 35.572 -32.824 1.00 . A A . 89 ASN CG 1 1
18 39463 1 1 91 ASN H H 84.173 34.945 -32.266 1.00 . A A . 89 ASN H 1 1
18 39464 1 1 91 ASN HA H 82.341 36.548 -34.010 1.00 . A A . 89 ASN HA 1 1
18 39465 1 1 91 ASN HB2 H 81.759 34.206 -33.256 1.00 . A A . 89 ASN HB2 1 1
18 39466 1 1 91 ASN HB3 H 81.743 34.807 -31.597 1.00 . A A . 89 ASN HB3 1 1
18 39467 1 1 91 ASN HD21 H 80.209 35.393 -34.801 1.00 . A A . 89 ASN HD21 1 1
18 39468 1 1 91 ASN HD22 H 78.747 35.970 -34.161 1.00 . A A . 89 ASN HD22 1 1
18 39469 1 1 91 ASN N N 83.918 35.520 -33.017 1.00 . A A . 89 ASN N 1 1
18 39470 1 1 91 ASN ND2 N 79.664 35.652 -34.028 1.00 . A A . 89 ASN ND2 1 1
18 39471 1 1 91 ASN O O 82.452 37.086 -30.808 1.00 . A A . 89 ASN O 1 1
18 39472 1 1 91 ASN OD1 O 79.482 35.892 -31.867 1.00 . A A . 89 ASN OD1 1 1
18 39473 1 1 92 LYS C C 81.148 40.244 -31.401 1.00 . A A . 90 LYS C 1 1
18 39474 1 1 92 LYS CA C 82.577 39.707 -31.526 1.00 . A A . 90 LYS CA 1 1
18 39475 1 1 92 LYS CB C 83.494 40.756 -32.158 1.00 . A A . 90 LYS CB 1 1
18 39476 1 1 92 LYS CD C 84.381 43.076 -31.885 1.00 . A A . 90 LYS CD 1 1
18 39477 1 1 92 LYS CE C 85.837 42.740 -32.217 1.00 . A A . 90 LYS CE 1 1
18 39478 1 1 92 LYS CG C 83.734 41.892 -31.163 1.00 . A A . 90 LYS CG 1 1
18 39479 1 1 92 LYS H H 82.687 38.695 -33.427 1.00 . A A . 90 LYS H 1 1
18 39480 1 1 92 LYS HA H 82.958 39.423 -30.557 1.00 . A A . 90 LYS HA 1 1
18 39481 1 1 92 LYS HB2 H 84.438 40.297 -32.418 1.00 . A A . 90 LYS HB2 1 1
18 39482 1 1 92 LYS HB3 H 83.030 41.151 -33.049 1.00 . A A . 90 LYS HB3 1 1
18 39483 1 1 92 LYS HD2 H 83.840 43.280 -32.798 1.00 . A A . 90 LYS HD2 1 1
18 39484 1 1 92 LYS HD3 H 84.352 43.947 -31.248 1.00 . A A . 90 LYS HD3 1 1
18 39485 1 1 92 LYS HE2 H 86.328 42.311 -31.354 1.00 . A A . 90 LYS HE2 1 1
18 39486 1 1 92 LYS HE3 H 85.886 42.062 -33.055 1.00 . A A . 90 LYS HE3 1 1
18 39487 1 1 92 LYS HG2 H 82.791 42.202 -30.736 1.00 . A A . 90 LYS HG2 1 1
18 39488 1 1 92 LYS HG3 H 84.390 41.551 -30.377 1.00 . A A . 90 LYS HG3 1 1
18 39489 1 1 92 LYS HZ1 H 86.351 44.711 -31.788 1.00 . A A . 90 LYS HZ1 1 1
18 39490 1 1 92 LYS HZ2 H 87.472 43.901 -32.774 1.00 . A A . 90 LYS HZ2 1 1
18 39491 1 1 92 LYS HZ3 H 85.994 44.430 -33.423 1.00 . A A . 90 LYS HZ3 1 1
18 39492 1 1 92 LYS N N 82.612 38.542 -32.461 1.00 . A A . 90 LYS N 1 1
18 39493 1 1 92 LYS NZ N 86.460 44.044 -32.577 1.00 . A A . 90 LYS NZ 1 1
18 39494 1 1 92 LYS O O 80.568 40.241 -30.332 1.00 . A A . 90 LYS O 1 1
18 39495 1 1 93 TRP C C 78.250 40.356 -33.273 1.00 . A A . 91 TRP C 1 1
18 39496 1 1 93 TRP CA C 79.188 41.247 -32.452 1.00 . A A . 91 TRP CA 1 1
18 39497 1 1 93 TRP CB C 79.287 42.638 -33.076 1.00 . A A . 91 TRP CB 1 1
18 39498 1 1 93 TRP CD1 C 81.362 44.008 -32.609 1.00 . A A . 91 TRP CD1 1 1
18 39499 1 1 93 TRP CD2 C 79.783 44.254 -31.022 1.00 . A A . 91 TRP CD2 1 1
18 39500 1 1 93 TRP CE2 C 80.889 45.072 -30.638 1.00 . A A . 91 TRP CE2 1 1
18 39501 1 1 93 TRP CE3 C 78.639 44.228 -30.177 1.00 . A A . 91 TRP CE3 1 1
18 39502 1 1 93 TRP CG C 80.117 43.592 -32.275 1.00 . A A . 91 TRP CG 1 1
18 39503 1 1 93 TRP CH2 C 79.718 45.808 -28.627 1.00 . A A . 91 TRP CH2 1 1
18 39504 1 1 93 TRP CZ2 C 80.863 45.843 -29.456 1.00 . A A . 91 TRP CZ2 1 1
18 39505 1 1 93 TRP CZ3 C 78.608 45.002 -28.986 1.00 . A A . 91 TRP CZ3 1 1
18 39506 1 1 93 TRP H H 81.073 40.692 -33.339 1.00 . A A . 91 TRP H 1 1
18 39507 1 1 93 TRP HA H 78.840 41.323 -31.434 1.00 . A A . 91 TRP HA 1 1
18 39508 1 1 93 TRP HB2 H 79.724 42.546 -34.058 1.00 . A A . 91 TRP HB2 1 1
18 39509 1 1 93 TRP HB3 H 78.290 43.041 -33.179 1.00 . A A . 91 TRP HB3 1 1
18 39510 1 1 93 TRP HD1 H 81.909 43.705 -33.489 1.00 . A A . 91 TRP HD1 1 1
18 39511 1 1 93 TRP HE1 H 82.694 45.327 -31.646 1.00 . A A . 91 TRP HE1 1 1
18 39512 1 1 93 TRP HE3 H 77.789 43.618 -30.443 1.00 . A A . 91 TRP HE3 1 1
18 39513 1 1 93 TRP HH2 H 79.690 46.394 -27.720 1.00 . A A . 91 TRP HH2 1 1
18 39514 1 1 93 TRP HZ2 H 81.711 46.455 -29.186 1.00 . A A . 91 TRP HZ2 1 1
18 39515 1 1 93 TRP HZ3 H 77.734 44.976 -28.351 1.00 . A A . 91 TRP HZ3 1 1
18 39516 1 1 93 TRP N N 80.580 40.704 -32.491 1.00 . A A . 91 TRP N 1 1
18 39517 1 1 93 TRP NE1 N 81.820 44.885 -31.639 1.00 . A A . 91 TRP NE1 1 1
18 39518 1 1 93 TRP O O 78.620 39.851 -34.315 1.00 . A A . 91 TRP O 1 1
18 39519 1 1 94 SER C C 74.705 40.011 -33.637 1.00 . A A . 92 SER C 1 1
18 39520 1 1 94 SER CA C 76.065 39.310 -33.549 1.00 . A A . 92 SER CA 1 1
18 39521 1 1 94 SER CB C 75.956 38.027 -32.726 1.00 . A A . 92 SER CB 1 1
18 39522 1 1 94 SER H H 76.773 40.582 -31.959 1.00 . A A . 92 SER H 1 1
18 39523 1 1 94 SER HA H 76.437 39.083 -34.536 1.00 . A A . 92 SER HA 1 1
18 39524 1 1 94 SER HB2 H 76.939 37.699 -32.434 1.00 . A A . 92 SER HB2 1 1
18 39525 1 1 94 SER HB3 H 75.365 38.218 -31.840 1.00 . A A . 92 SER HB3 1 1
18 39526 1 1 94 SER HG H 75.152 36.268 -32.940 1.00 . A A . 92 SER HG 1 1
18 39527 1 1 94 SER N N 77.040 40.163 -32.804 1.00 . A A . 92 SER N 1 1
18 39528 1 1 94 SER O O 73.667 39.374 -33.620 1.00 . A A . 92 SER O 1 1
18 39529 1 1 94 SER OG O 75.340 37.015 -33.513 1.00 . A A . 92 SER OG 1 1
18 39530 1 1 95 MET C C 72.676 41.737 -35.111 1.00 . A A . 93 MET C 1 1
18 39531 1 1 95 MET CA C 73.415 42.080 -33.813 1.00 . A A . 93 MET CA 1 1
18 39532 1 1 95 MET CB C 73.808 43.560 -33.799 1.00 . A A . 93 MET CB 1 1
18 39533 1 1 95 MET CE C 72.972 46.211 -32.220 1.00 . A A . 93 MET CE 1 1
18 39534 1 1 95 MET CG C 74.409 43.917 -32.438 1.00 . A A . 93 MET CG 1 1
18 39535 1 1 95 MET H H 75.561 41.804 -33.746 1.00 . A A . 93 MET H 1 1
18 39536 1 1 95 MET HA H 72.795 41.857 -32.960 1.00 . A A . 93 MET HA 1 1
18 39537 1 1 95 MET HB2 H 74.537 43.745 -34.575 1.00 . A A . 93 MET HB2 1 1
18 39538 1 1 95 MET HB3 H 72.932 44.167 -33.974 1.00 . A A . 93 MET HB3 1 1
18 39539 1 1 95 MET HE1 H 72.375 45.374 -31.893 1.00 . A A . 93 MET HE1 1 1
18 39540 1 1 95 MET HE2 H 72.890 47.013 -31.499 1.00 . A A . 93 MET HE2 1 1
18 39541 1 1 95 MET HE3 H 72.619 46.547 -33.185 1.00 . A A . 93 MET HE3 1 1
18 39542 1 1 95 MET HG2 H 73.724 43.630 -31.655 1.00 . A A . 93 MET HG2 1 1
18 39543 1 1 95 MET HG3 H 75.344 43.392 -32.309 1.00 . A A . 93 MET HG3 1 1
18 39544 1 1 95 MET N N 74.706 41.321 -33.730 1.00 . A A . 93 MET N 1 1
18 39545 1 1 95 MET O O 71.462 41.667 -35.143 1.00 . A A . 93 MET O 1 1
18 39546 1 1 95 MET SD S 74.703 45.701 -32.357 1.00 . A A . 93 MET SD 1 1
18 39547 1 1 96 ASP C C 71.705 42.215 -37.888 1.00 . A A . 94 ASP C 1 1
18 39548 1 1 96 ASP CA C 72.774 41.180 -37.508 1.00 . A A . 94 ASP CA 1 1
18 39549 1 1 96 ASP CB C 72.142 39.797 -37.319 1.00 . A A . 94 ASP CB 1 1
18 39550 1 1 96 ASP CG C 71.700 39.245 -38.675 1.00 . A A . 94 ASP CG 1 1
18 39551 1 1 96 ASP H H 74.383 41.584 -36.123 1.00 . A A . 94 ASP H 1 1
18 39552 1 1 96 ASP HA H 73.530 41.131 -38.278 1.00 . A A . 94 ASP HA 1 1
18 39553 1 1 96 ASP HB2 H 72.866 39.129 -36.875 1.00 . A A . 94 ASP HB2 1 1
18 39554 1 1 96 ASP HB3 H 71.282 39.880 -36.669 1.00 . A A . 94 ASP HB3 1 1
18 39555 1 1 96 ASP N N 73.407 41.521 -36.186 1.00 . A A . 94 ASP N 1 1
18 39556 1 1 96 ASP O O 70.951 41.949 -38.809 1.00 . A A . 94 ASP O 1 1
18 39557 1 1 96 ASP OXT O 71.662 43.254 -37.251 1.00 . A A . 94 ASP OXT 1 1
18 39558 1 1 96 ASP OD1 O 72.535 38.681 -39.363 1.00 . A A . 94 ASP OD1 1 1
18 39559 1 1 96 ASP OD2 O 70.534 39.395 -39.003 1.00 . A A . 94 ASP OD2 1 1
18 39560 2 2 1 GLY C C 94.518 -26.703 -14.963 1.00 . B B . 240 GLY C 1 1
18 39561 2 2 1 GLY CA C 93.302 -27.599 -14.725 1.00 . B B . 240 GLY CA 1 1
18 39562 2 2 1 GLY H1 H 93.959 -28.838 -16.264 1.00 . B B . 240 GLY H1 1 1
18 39563 2 2 1 GLY H2 H 92.408 -29.214 -15.690 1.00 . B B . 240 GLY H2 1 1
18 39564 2 2 1 GLY H3 H 92.638 -27.855 -16.683 1.00 . B B . 240 GLY H3 1 1
18 39565 2 2 1 GLY HA2 H 93.488 -28.236 -13.874 1.00 . B B . 240 GLY HA2 1 1
18 39566 2 2 1 GLY HA3 H 92.433 -26.985 -14.534 1.00 . B B . 240 GLY HA3 1 1
18 39567 2 2 1 GLY N N 93.058 -28.440 -15.931 1.00 . B B . 240 GLY N 1 1
18 39568 2 2 1 GLY O O 95.381 -27.016 -15.763 1.00 . B B . 240 GLY O 1 1
18 39569 2 2 2 ALA C C 96.706 -24.779 -13.258 1.00 . B B . 241 ALA C 1 1
18 39570 2 2 2 ALA CA C 95.750 -24.663 -14.449 1.00 . B B . 241 ALA CA 1 1
18 39571 2 2 2 ALA CB C 95.132 -23.265 -14.506 1.00 . B B . 241 ALA CB 1 1
18 39572 2 2 2 ALA H H 93.881 -25.366 -13.636 1.00 . B B . 241 ALA H 1 1
18 39573 2 2 2 ALA HA H 96.267 -24.875 -15.370 1.00 . B B . 241 ALA HA 1 1
18 39574 2 2 2 ALA HB1 H 94.433 -23.147 -13.692 1.00 . B B . 241 ALA HB1 1 1
18 39575 2 2 2 ALA HB2 H 94.615 -23.138 -15.446 1.00 . B B . 241 ALA HB2 1 1
18 39576 2 2 2 ALA HB3 H 95.912 -22.523 -14.420 1.00 . B B . 241 ALA HB3 1 1
18 39577 2 2 2 ALA N N 94.592 -25.591 -14.273 1.00 . B B . 241 ALA N 1 1
18 39578 2 2 2 ALA O O 96.287 -24.993 -12.135 1.00 . B B . 241 ALA O 1 1
18 39579 2 2 3 THR C C 99.801 -23.439 -12.302 1.00 . B B . 242 THR C 1 1
18 39580 2 2 3 THR CA C 98.985 -24.731 -12.390 1.00 . B B . 242 THR CA 1 1
18 39581 2 2 3 THR CB C 99.887 -25.910 -12.764 1.00 . B B . 242 THR CB 1 1
18 39582 2 2 3 THR CG2 C 99.083 -27.211 -12.715 1.00 . B B . 242 THR CG2 1 1
18 39583 2 2 3 THR H H 98.294 -24.469 -14.415 1.00 . B B . 242 THR H 1 1
18 39584 2 2 3 THR HA H 98.491 -24.930 -11.452 1.00 . B B . 242 THR HA 1 1
18 39585 2 2 3 THR HB H 100.706 -25.973 -12.063 1.00 . B B . 242 THR HB 1 1
18 39586 2 2 3 THR HG1 H 101.086 -26.369 -14.225 1.00 . B B . 242 THR HG1 1 1
18 39587 2 2 3 THR HG21 H 98.102 -27.043 -13.134 1.00 . B B . 242 THR HG21 1 1
18 39588 2 2 3 THR HG22 H 99.594 -27.972 -13.287 1.00 . B B . 242 THR HG22 1 1
18 39589 2 2 3 THR HG23 H 98.986 -27.536 -11.690 1.00 . B B . 242 THR HG23 1 1
18 39590 2 2 3 THR N N 97.987 -24.638 -13.500 1.00 . B B . 242 THR N 1 1
18 39591 2 2 3 THR O O 99.876 -22.680 -13.252 1.00 . B B . 242 THR O 1 1
18 39592 2 2 3 THR OG1 O 100.400 -25.715 -14.074 1.00 . B B . 242 THR OG1 1 1
18 39593 2 2 4 THR C C 102.647 -22.288 -10.573 1.00 . B B . 243 THR C 1 1
18 39594 2 2 4 THR CA C 101.219 -21.939 -11.003 1.00 . B B . 243 THR CA 1 1
18 39595 2 2 4 THR CB C 100.504 -21.149 -9.903 1.00 . B B . 243 THR CB 1 1
18 39596 2 2 4 THR CG2 C 101.114 -19.750 -9.796 1.00 . B B . 243 THR CG2 1 1
18 39597 2 2 4 THR H H 100.336 -23.819 -10.425 1.00 . B B . 243 THR H 1 1
18 39598 2 2 4 THR HA H 101.230 -21.369 -11.919 1.00 . B B . 243 THR HA 1 1
18 39599 2 2 4 THR HB H 100.618 -21.660 -8.960 1.00 . B B . 243 THR HB 1 1
18 39600 2 2 4 THR HG1 H 99.048 -20.581 -11.061 1.00 . B B . 243 THR HG1 1 1
18 39601 2 2 4 THR HG21 H 101.144 -19.294 -10.775 1.00 . B B . 243 THR HG21 1 1
18 39602 2 2 4 THR HG22 H 100.512 -19.145 -9.136 1.00 . B B . 243 THR HG22 1 1
18 39603 2 2 4 THR HG23 H 102.117 -19.824 -9.404 1.00 . B B . 243 THR HG23 1 1
18 39604 2 2 4 THR N N 100.411 -23.186 -11.170 1.00 . B B . 243 THR N 1 1
18 39605 2 2 4 THR O O 102.858 -23.143 -9.731 1.00 . B B . 243 THR O 1 1
18 39606 2 2 4 THR OG1 O 99.124 -21.042 -10.223 1.00 . B B . 243 THR OG1 1 1
18 39607 2 2 5 LYS C C 105.575 -20.779 -9.873 1.00 . B B . 244 LYS C 1 1
18 39608 2 2 5 LYS CA C 105.047 -21.901 -10.770 1.00 . B B . 244 LYS CA 1 1
18 39609 2 2 5 LYS CB C 105.812 -21.934 -12.095 1.00 . B B . 244 LYS CB 1 1
18 39610 2 2 5 LYS CD C 106.194 -23.229 -14.198 1.00 . B B . 244 LYS CD 1 1
18 39611 2 2 5 LYS CE C 105.648 -24.348 -15.089 1.00 . B B . 244 LYS CE 1 1
18 39612 2 2 5 LYS CG C 105.360 -23.144 -12.918 1.00 . B B . 244 LYS CG 1 1
18 39613 2 2 5 LYS H H 103.424 -20.956 -11.830 1.00 . B B . 244 LYS H 1 1
18 39614 2 2 5 LYS HA H 105.130 -22.854 -10.272 1.00 . B B . 244 LYS HA 1 1
18 39615 2 2 5 LYS HB2 H 105.612 -21.027 -12.647 1.00 . B B . 244 LYS HB2 1 1
18 39616 2 2 5 LYS HB3 H 106.870 -22.010 -11.897 1.00 . B B . 244 LYS HB3 1 1
18 39617 2 2 5 LYS HD2 H 106.140 -22.288 -14.727 1.00 . B B . 244 LYS HD2 1 1
18 39618 2 2 5 LYS HD3 H 107.222 -23.443 -13.945 1.00 . B B . 244 LYS HD3 1 1
18 39619 2 2 5 LYS HE2 H 104.570 -24.393 -15.014 1.00 . B B . 244 LYS HE2 1 1
18 39620 2 2 5 LYS HE3 H 105.950 -24.194 -16.113 1.00 . B B . 244 LYS HE3 1 1
18 39621 2 2 5 LYS HG2 H 105.497 -24.045 -12.337 1.00 . B B . 244 LYS HG2 1 1
18 39622 2 2 5 LYS HG3 H 104.318 -23.035 -13.177 1.00 . B B . 244 LYS HG3 1 1
18 39623 2 2 5 LYS HZ1 H 105.986 -25.721 -13.562 1.00 . B B . 244 LYS HZ1 1 1
18 39624 2 2 5 LYS HZ2 H 105.932 -26.410 -15.114 1.00 . B B . 244 LYS HZ2 1 1
18 39625 2 2 5 LYS HZ3 H 107.298 -25.531 -14.626 1.00 . B B . 244 LYS HZ3 1 1
18 39626 2 2 5 LYS N N 103.626 -21.631 -11.147 1.00 . B B . 244 LYS N 1 1
18 39627 2 2 5 LYS NZ N 106.262 -25.597 -14.558 1.00 . B B . 244 LYS NZ 1 1
18 39628 2 2 5 LYS O O 105.205 -19.630 -10.024 1.00 . B B . 244 LYS O 1 1
18 39629 2 2 6 GLU C C 105.857 -19.446 -7.161 1.00 . B B . 245 GLU C 1 1
18 39630 2 2 6 GLU CA C 106.991 -20.088 -7.973 1.00 . B B . 245 GLU CA 1 1
18 39631 2 2 6 GLU CB C 107.709 -19.035 -8.830 1.00 . B B . 245 GLU CB 1 1
18 39632 2 2 6 GLU CD C 109.815 -19.023 -7.465 1.00 . B B . 245 GLU CD 1 1
18 39633 2 2 6 GLU CG C 108.625 -18.184 -7.944 1.00 . B B . 245 GLU CG 1 1
18 39634 2 2 6 GLU H H 106.746 -22.039 -8.871 1.00 . B B . 245 GLU H 1 1
18 39635 2 2 6 GLU HA H 107.699 -20.556 -7.308 1.00 . B B . 245 GLU HA 1 1
18 39636 2 2 6 GLU HB2 H 108.298 -19.530 -9.588 1.00 . B B . 245 GLU HB2 1 1
18 39637 2 2 6 GLU HB3 H 106.978 -18.397 -9.304 1.00 . B B . 245 GLU HB3 1 1
18 39638 2 2 6 GLU HG2 H 108.987 -17.340 -8.511 1.00 . B B . 245 GLU HG2 1 1
18 39639 2 2 6 GLU HG3 H 108.070 -17.831 -7.089 1.00 . B B . 245 GLU HG3 1 1
18 39640 2 2 6 GLU N N 106.445 -21.109 -8.939 1.00 . B B . 245 GLU N 1 1
18 39641 2 2 6 GLU O O 104.713 -19.433 -7.575 1.00 . B B . 245 GLU O 1 1
18 39642 2 2 6 GLU OE1 O 110.294 -19.839 -8.238 1.00 . B B . 245 GLU OE1 1 1
18 39643 2 2 6 GLU OE2 O 110.227 -18.836 -6.332 1.00 . B B . 245 GLU OE2 1 1
18 39644 2 2 7 LYS C C 104.978 -16.791 -5.525 1.00 . B B . 246 LYS C 1 1
18 39645 2 2 7 LYS CA C 105.123 -18.270 -5.154 1.00 . B B . 246 LYS CA 1 1
18 39646 2 2 7 LYS CB C 105.624 -18.413 -3.715 1.00 . B B . 246 LYS CB 1 1
18 39647 2 2 7 LYS CD C 106.002 -20.023 -1.840 1.00 . B B . 246 LYS CD 1 1
18 39648 2 2 7 LYS CE C 106.108 -21.503 -1.467 1.00 . B B . 246 LYS CE 1 1
18 39649 2 2 7 LYS CG C 105.627 -19.892 -3.317 1.00 . B B . 246 LYS CG 1 1
18 39650 2 2 7 LYS H H 107.104 -18.942 -5.694 1.00 . B B . 246 LYS H 1 1
18 39651 2 2 7 LYS HA H 104.182 -18.781 -5.269 1.00 . B B . 246 LYS HA 1 1
18 39652 2 2 7 LYS HB2 H 106.628 -18.018 -3.641 1.00 . B B . 246 LYS HB2 1 1
18 39653 2 2 7 LYS HB3 H 104.972 -17.866 -3.050 1.00 . B B . 246 LYS HB3 1 1
18 39654 2 2 7 LYS HD2 H 106.953 -19.539 -1.666 1.00 . B B . 246 LYS HD2 1 1
18 39655 2 2 7 LYS HD3 H 105.244 -19.555 -1.233 1.00 . B B . 246 LYS HD3 1 1
18 39656 2 2 7 LYS HE2 H 105.943 -21.636 -0.406 1.00 . B B . 246 LYS HE2 1 1
18 39657 2 2 7 LYS HE3 H 105.398 -22.087 -2.034 1.00 . B B . 246 LYS HE3 1 1
18 39658 2 2 7 LYS HG2 H 104.644 -20.309 -3.479 1.00 . B B . 246 LYS HG2 1 1
18 39659 2 2 7 LYS HG3 H 106.348 -20.424 -3.918 1.00 . B B . 246 LYS HG3 1 1
18 39660 2 2 7 LYS HZ1 H 107.652 -21.715 -2.846 1.00 . B B . 246 LYS HZ1 1 1
18 39661 2 2 7 LYS HZ2 H 108.173 -21.336 -1.274 1.00 . B B . 246 LYS HZ2 1 1
18 39662 2 2 7 LYS HZ3 H 107.638 -22.905 -1.633 1.00 . B B . 246 LYS HZ3 1 1
18 39663 2 2 7 LYS N N 106.174 -18.915 -6.003 1.00 . B B . 246 LYS N 1 1
18 39664 2 2 7 LYS NZ N 107.498 -21.894 -1.833 1.00 . B B . 246 LYS NZ 1 1
18 39665 2 2 7 LYS O O 105.937 -16.042 -5.508 1.00 . B B . 246 LYS O 1 1
18 39666 2 2 8 ASN C C 103.377 -14.090 -4.965 1.00 . B B . 247 ASN C 1 1
18 39667 2 2 8 ASN CA C 103.556 -14.937 -6.228 1.00 . B B . 247 ASN CA 1 1
18 39668 2 2 8 ASN CB C 102.274 -14.930 -7.064 1.00 . B B . 247 ASN CB 1 1
18 39669 2 2 8 ASN CG C 102.164 -13.605 -7.820 1.00 . B B . 247 ASN CG 1 1
18 39670 2 2 8 ASN H H 103.030 -17.002 -5.870 1.00 . B B . 247 ASN H 1 1
18 39671 2 2 8 ASN HA H 104.380 -14.566 -6.816 1.00 . B B . 247 ASN HA 1 1
18 39672 2 2 8 ASN HB2 H 102.300 -15.747 -7.769 1.00 . B B . 247 ASN HB2 1 1
18 39673 2 2 8 ASN HB3 H 101.419 -15.043 -6.414 1.00 . B B . 247 ASN HB3 1 1
18 39674 2 2 8 ASN HD21 H 100.204 -13.447 -7.545 1.00 . B B . 247 ASN HD21 1 1
18 39675 2 2 8 ASN HD22 H 100.918 -12.181 -8.421 1.00 . B B . 247 ASN HD22 1 1
18 39676 2 2 8 ASN N N 103.782 -16.371 -5.861 1.00 . B B . 247 ASN N 1 1
18 39677 2 2 8 ASN ND2 N 100.999 -13.030 -7.939 1.00 . B B . 247 ASN ND2 1 1
18 39678 2 2 8 ASN O O 103.781 -12.942 -4.916 1.00 . B B . 247 ASN O 1 1
18 39679 2 2 8 ASN OD1 O 103.149 -13.087 -8.308 1.00 . B B . 247 ASN OD1 1 1
18 39680 2 2 9 ILE C C 101.816 -12.565 -2.940 1.00 . B B . 248 ILE C 1 1
18 39681 2 2 9 ILE CA C 102.541 -13.895 -2.656 1.00 . B B . 248 ILE CA 1 1
18 39682 2 2 9 ILE CB C 103.940 -13.652 -2.053 1.00 . B B . 248 ILE CB 1 1
18 39683 2 2 9 ILE CD1 C 106.109 -14.763 -1.475 1.00 . B B . 248 ILE CD1 1 1
18 39684 2 2 9 ILE CG1 C 104.629 -14.997 -1.789 1.00 . B B . 248 ILE CG1 1 1
18 39685 2 2 9 ILE CG2 C 103.811 -12.890 -0.728 1.00 . B B . 248 ILE CG2 1 1
18 39686 2 2 9 ILE H H 102.468 -15.580 -4.009 1.00 . B B . 248 ILE H 1 1
18 39687 2 2 9 ILE HA H 101.953 -14.494 -1.979 1.00 . B B . 248 ILE HA 1 1
18 39688 2 2 9 ILE HB H 104.533 -13.071 -2.745 1.00 . B B . 248 ILE HB 1 1
18 39689 2 2 9 ILE HD11 H 106.506 -14.016 -2.147 1.00 . B B . 248 ILE HD11 1 1
18 39690 2 2 9 ILE HD12 H 106.211 -14.419 -0.456 1.00 . B B . 248 ILE HD12 1 1
18 39691 2 2 9 ILE HD13 H 106.655 -15.686 -1.600 1.00 . B B . 248 ILE HD13 1 1
18 39692 2 2 9 ILE HG12 H 104.156 -15.485 -0.949 1.00 . B B . 248 ILE HG12 1 1
18 39693 2 2 9 ILE HG13 H 104.545 -15.624 -2.663 1.00 . B B . 248 ILE HG13 1 1
18 39694 2 2 9 ILE HG21 H 103.030 -13.335 -0.132 1.00 . B B . 248 ILE HG21 1 1
18 39695 2 2 9 ILE HG22 H 104.746 -12.939 -0.192 1.00 . B B . 248 ILE HG22 1 1
18 39696 2 2 9 ILE HG23 H 103.566 -11.858 -0.930 1.00 . B B . 248 ILE HG23 1 1
18 39697 2 2 9 ILE N N 102.773 -14.651 -3.938 1.00 . B B . 248 ILE N 1 1
18 39698 2 2 9 ILE O O 102.417 -11.505 -2.934 1.00 . B B . 248 ILE O 1 1
18 39699 2 2 10 SER C C 99.677 -10.501 -2.199 1.00 . B B . 249 SER C 1 1
18 39700 2 2 10 SER CA C 99.749 -11.372 -3.459 1.00 . B B . 249 SER CA 1 1
18 39701 2 2 10 SER CB C 98.350 -11.844 -3.862 1.00 . B B . 249 SER CB 1 1
18 39702 2 2 10 SER H H 100.077 -13.495 -3.192 1.00 . B B . 249 SER H 1 1
18 39703 2 2 10 SER HA H 100.198 -10.821 -4.269 1.00 . B B . 249 SER HA 1 1
18 39704 2 2 10 SER HB2 H 97.765 -11.001 -4.194 1.00 . B B . 249 SER HB2 1 1
18 39705 2 2 10 SER HB3 H 98.431 -12.562 -4.668 1.00 . B B . 249 SER HB3 1 1
18 39706 2 2 10 SER HG H 96.962 -11.894 -2.499 1.00 . B B . 249 SER HG 1 1
18 39707 2 2 10 SER N N 100.530 -12.624 -3.186 1.00 . B B . 249 SER N 1 1
18 39708 2 2 10 SER O O 99.604 -9.288 -2.281 1.00 . B B . 249 SER O 1 1
18 39709 2 2 10 SER OG O 97.714 -12.441 -2.740 1.00 . B B . 249 SER OG 1 1
18 39710 2 2 11 VAL C C 101.050 -9.940 0.676 1.00 . B B . 250 VAL C 1 1
18 39711 2 2 11 VAL CA C 99.632 -10.325 0.236 1.00 . B B . 250 VAL CA 1 1
18 39712 2 2 11 VAL CB C 98.975 -11.262 1.264 1.00 . B B . 250 VAL CB 1 1
18 39713 2 2 11 VAL CG1 C 98.832 -10.541 2.610 1.00 . B B . 250 VAL CG1 1 1
18 39714 2 2 11 VAL CG2 C 97.582 -11.675 0.774 1.00 . B B . 250 VAL CG2 1 1
18 39715 2 2 11 VAL H H 99.753 -12.089 -1.004 1.00 . B B . 250 VAL H 1 1
18 39716 2 2 11 VAL HA H 99.027 -9.443 0.101 1.00 . B B . 250 VAL HA 1 1
18 39717 2 2 11 VAL HB H 99.588 -12.142 1.393 1.00 . B B . 250 VAL HB 1 1
18 39718 2 2 11 VAL HG11 H 99.789 -10.135 2.903 1.00 . B B . 250 VAL HG11 1 1
18 39719 2 2 11 VAL HG12 H 98.115 -9.739 2.514 1.00 . B B . 250 VAL HG12 1 1
18 39720 2 2 11 VAL HG13 H 98.493 -11.240 3.359 1.00 . B B . 250 VAL HG13 1 1
18 39721 2 2 11 VAL HG21 H 97.669 -12.163 -0.186 1.00 . B B . 250 VAL HG21 1 1
18 39722 2 2 11 VAL HG22 H 97.137 -12.355 1.485 1.00 . B B . 250 VAL HG22 1 1
18 39723 2 2 11 VAL HG23 H 96.959 -10.797 0.677 1.00 . B B . 250 VAL HG23 1 1
18 39724 2 2 11 VAL N N 99.696 -11.112 -1.038 1.00 . B B . 250 VAL N 1 1
18 39725 2 2 11 VAL O O 101.995 -10.668 0.441 1.00 . B B . 250 VAL O 1 1
18 39726 2 2 12 ASP C C 103.410 -7.938 0.523 1.00 . B B . 251 ASP C 1 1
18 39727 2 2 12 ASP CA C 102.545 -8.282 1.743 1.00 . B B . 251 ASP CA 1 1
18 39728 2 2 12 ASP CB C 103.196 -9.397 2.578 1.00 . B B . 251 ASP CB 1 1
18 39729 2 2 12 ASP CG C 104.217 -8.787 3.540 1.00 . B B . 251 ASP CG 1 1
18 39730 2 2 12 ASP H H 100.396 -8.262 1.521 1.00 . B B . 251 ASP H 1 1
18 39731 2 2 12 ASP HA H 102.420 -7.404 2.357 1.00 . B B . 251 ASP HA 1 1
18 39732 2 2 12 ASP HB2 H 102.433 -9.914 3.143 1.00 . B B . 251 ASP HB2 1 1
18 39733 2 2 12 ASP HB3 H 103.694 -10.095 1.923 1.00 . B B . 251 ASP HB3 1 1
18 39734 2 2 12 ASP N N 101.192 -8.795 1.316 1.00 . B B . 251 ASP N 1 1
18 39735 2 2 12 ASP O O 103.745 -6.790 0.308 1.00 . B B . 251 ASP O 1 1
18 39736 2 2 12 ASP OD1 O 104.964 -7.922 3.112 1.00 . B B . 251 ASP OD1 1 1
18 39737 2 2 12 ASP OD2 O 104.235 -9.195 4.690 1.00 . B B . 251 ASP OD2 1 1
18 39738 2 2 13 VAL C C 105.988 -8.093 -1.088 1.00 . B B . 252 VAL C 1 1
18 39739 2 2 13 VAL CA C 104.629 -8.688 -1.492 1.00 . B B . 252 VAL CA 1 1
18 39740 2 2 13 VAL CB C 103.852 -7.717 -2.406 1.00 . B B . 252 VAL CB 1 1
18 39741 2 2 13 VAL CG1 C 104.607 -7.539 -3.727 1.00 . B B . 252 VAL CG1 1 1
18 39742 2 2 13 VAL CG2 C 102.459 -8.281 -2.703 1.00 . B B . 252 VAL CG2 1 1
18 39743 2 2 13 VAL H H 103.470 -9.834 -0.073 1.00 . B B . 252 VAL H 1 1
18 39744 2 2 13 VAL HA H 104.784 -9.622 -2.012 1.00 . B B . 252 VAL HA 1 1
18 39745 2 2 13 VAL HB H 103.758 -6.758 -1.919 1.00 . B B . 252 VAL HB 1 1
18 39746 2 2 13 VAL HG11 H 105.002 -8.492 -4.047 1.00 . B B . 252 VAL HG11 1 1
18 39747 2 2 13 VAL HG12 H 103.932 -7.158 -4.478 1.00 . B B . 252 VAL HG12 1 1
18 39748 2 2 13 VAL HG13 H 105.420 -6.841 -3.586 1.00 . B B . 252 VAL HG13 1 1
18 39749 2 2 13 VAL HG21 H 101.926 -8.433 -1.775 1.00 . B B . 252 VAL HG21 1 1
18 39750 2 2 13 VAL HG22 H 101.912 -7.585 -3.322 1.00 . B B . 252 VAL HG22 1 1
18 39751 2 2 13 VAL HG23 H 102.555 -9.224 -3.220 1.00 . B B . 252 VAL HG23 1 1
18 39752 2 2 13 VAL N N 103.768 -8.923 -0.275 1.00 . B B . 252 VAL N 1 1
18 39753 2 2 13 VAL O O 106.066 -7.007 -0.548 1.00 . B B . 252 VAL O 1 1
18 39754 2 2 14 ASP C C 108.495 -7.956 0.509 1.00 . B B . 253 ASP C 1 1
18 39755 2 2 14 ASP CA C 108.437 -8.329 -0.978 1.00 . B B . 253 ASP CA 1 1
18 39756 2 2 14 ASP CB C 108.711 -7.106 -1.866 1.00 . B B . 253 ASP CB 1 1
18 39757 2 2 14 ASP CG C 108.764 -7.535 -3.335 1.00 . B B . 253 ASP CG 1 1
18 39758 2 2 14 ASP H H 106.961 -9.672 -1.809 1.00 . B B . 253 ASP H 1 1
18 39759 2 2 14 ASP HA H 109.160 -9.100 -1.186 1.00 . B B . 253 ASP HA 1 1
18 39760 2 2 14 ASP HB2 H 107.922 -6.380 -1.731 1.00 . B B . 253 ASP HB2 1 1
18 39761 2 2 14 ASP HB3 H 109.657 -6.665 -1.587 1.00 . B B . 253 ASP HB3 1 1
18 39762 2 2 14 ASP N N 107.060 -8.808 -1.355 1.00 . B B . 253 ASP N 1 1
18 39763 2 2 14 ASP O O 108.999 -6.910 0.883 1.00 . B B . 253 ASP O 1 1
18 39764 2 2 14 ASP OD1 O 109.354 -8.567 -3.611 1.00 . B B . 253 ASP OD1 1 1
18 39765 2 2 14 ASP OD2 O 108.214 -6.822 -4.158 1.00 . B B . 253 ASP OD2 1 1
18 39766 2 2 15 ALA C C 109.442 -8.587 3.360 1.00 . B B . 254 ALA C 1 1
18 39767 2 2 15 ALA CA C 108.005 -8.539 2.828 1.00 . B B . 254 ALA CA 1 1
18 39768 2 2 15 ALA CB C 107.165 -9.652 3.462 1.00 . B B . 254 ALA CB 1 1
18 39769 2 2 15 ALA H H 107.579 -9.641 1.016 1.00 . B B . 254 ALA H 1 1
18 39770 2 2 15 ALA HA H 107.558 -7.580 3.037 1.00 . B B . 254 ALA HA 1 1
18 39771 2 2 15 ALA HB1 H 106.375 -9.938 2.782 1.00 . B B . 254 ALA HB1 1 1
18 39772 2 2 15 ALA HB2 H 106.734 -9.296 4.386 1.00 . B B . 254 ALA HB2 1 1
18 39773 2 2 15 ALA HB3 H 107.793 -10.507 3.664 1.00 . B B . 254 ALA HB3 1 1
18 39774 2 2 15 ALA N N 107.982 -8.813 1.355 1.00 . B B . 254 ALA N 1 1
18 39775 2 2 15 ALA O O 109.786 -7.891 4.297 1.00 . B B . 254 ALA O 1 1
18 39776 2 2 16 ASP C C 112.502 -8.296 2.923 1.00 . B B . 255 ASP C 1 1
18 39777 2 2 16 ASP CA C 111.685 -9.545 3.265 1.00 . B B . 255 ASP CA 1 1
18 39778 2 2 16 ASP CB C 112.255 -10.772 2.546 1.00 . B B . 255 ASP CB 1 1
18 39779 2 2 16 ASP CG C 111.506 -12.030 2.997 1.00 . B B . 255 ASP CG 1 1
18 39780 2 2 16 ASP H H 109.983 -9.922 1.987 1.00 . B B . 255 ASP H 1 1
18 39781 2 2 16 ASP HA H 111.687 -9.709 4.331 1.00 . B B . 255 ASP HA 1 1
18 39782 2 2 16 ASP HB2 H 112.144 -10.648 1.479 1.00 . B B . 255 ASP HB2 1 1
18 39783 2 2 16 ASP HB3 H 113.303 -10.876 2.788 1.00 . B B . 255 ASP HB3 1 1
18 39784 2 2 16 ASP N N 110.279 -9.404 2.765 1.00 . B B . 255 ASP N 1 1
18 39785 2 2 16 ASP O O 113.394 -7.913 3.657 1.00 . B B . 255 ASP O 1 1
18 39786 2 2 16 ASP OD1 O 111.248 -12.151 4.184 1.00 . B B . 255 ASP OD1 1 1
18 39787 2 2 16 ASP OD2 O 111.202 -12.850 2.146 1.00 . B B . 255 ASP OD2 1 1
18 39788 2 2 17 ALA C C 112.825 -5.322 2.430 1.00 . B B . 256 ALA C 1 1
18 39789 2 2 17 ALA CA C 112.992 -6.446 1.401 1.00 . B B . 256 ALA CA 1 1
18 39790 2 2 17 ALA CB C 112.410 -6.023 0.050 1.00 . B B . 256 ALA CB 1 1
18 39791 2 2 17 ALA H H 111.463 -7.973 1.256 1.00 . B B . 256 ALA H 1 1
18 39792 2 2 17 ALA HA H 114.034 -6.700 1.288 1.00 . B B . 256 ALA HA 1 1
18 39793 2 2 17 ALA HB1 H 112.355 -6.880 -0.605 1.00 . B B . 256 ALA HB1 1 1
18 39794 2 2 17 ALA HB2 H 113.045 -5.271 -0.396 1.00 . B B . 256 ALA HB2 1 1
18 39795 2 2 17 ALA HB3 H 111.420 -5.617 0.195 1.00 . B B . 256 ALA HB3 1 1
18 39796 2 2 17 ALA N N 112.204 -7.656 1.815 1.00 . B B . 256 ALA N 1 1
18 39797 2 2 17 ALA O O 113.794 -4.745 2.888 1.00 . B B . 256 ALA O 1 1
18 39798 2 2 18 SER C C 112.090 -4.311 5.137 1.00 . B B . 257 SER C 1 1
18 39799 2 2 18 SER CA C 111.355 -3.959 3.838 1.00 . B B . 257 SER CA 1 1
18 39800 2 2 18 SER CB C 109.843 -3.976 4.073 1.00 . B B . 257 SER CB 1 1
18 39801 2 2 18 SER H H 110.843 -5.463 2.368 1.00 . B B . 257 SER H 1 1
18 39802 2 2 18 SER HA H 111.653 -2.988 3.475 1.00 . B B . 257 SER HA 1 1
18 39803 2 2 18 SER HB2 H 109.551 -4.926 4.487 1.00 . B B . 257 SER HB2 1 1
18 39804 2 2 18 SER HB3 H 109.579 -3.187 4.765 1.00 . B B . 257 SER HB3 1 1
18 39805 2 2 18 SER HG H 108.584 -3.029 2.929 1.00 . B B . 257 SER HG 1 1
18 39806 2 2 18 SER N N 111.601 -5.010 2.792 1.00 . B B . 257 SER N 1 1
18 39807 2 2 18 SER O O 112.587 -3.446 5.834 1.00 . B B . 257 SER O 1 1
18 39808 2 2 18 SER OG O 109.173 -3.781 2.833 1.00 . B B . 257 SER OG 1 1
18 39809 2 2 19 SER C C 114.346 -5.793 6.609 1.00 . B B . 258 SER C 1 1
18 39810 2 2 19 SER CA C 112.835 -6.013 6.717 1.00 . B B . 258 SER CA 1 1
18 39811 2 2 19 SER CB C 112.521 -7.503 6.861 1.00 . B B . 258 SER CB 1 1
18 39812 2 2 19 SER H H 111.753 -6.250 4.857 1.00 . B B . 258 SER H 1 1
18 39813 2 2 19 SER HA H 112.437 -5.470 7.561 1.00 . B B . 258 SER HA 1 1
18 39814 2 2 19 SER HB2 H 111.456 -7.656 6.810 1.00 . B B . 258 SER HB2 1 1
18 39815 2 2 19 SER HB3 H 112.999 -8.050 6.058 1.00 . B B . 258 SER HB3 1 1
18 39816 2 2 19 SER HG H 112.426 -8.677 8.409 1.00 . B B . 258 SER HG 1 1
18 39817 2 2 19 SER N N 112.155 -5.580 5.455 1.00 . B B . 258 SER N 1 1
18 39818 2 2 19 SER O O 114.993 -5.402 7.564 1.00 . B B . 258 SER O 1 1
18 39819 2 2 19 SER OG O 113.000 -7.965 8.117 1.00 . B B . 258 SER OG 1 1
18 39820 2 2 20 GLN C C 116.764 -4.377 5.429 1.00 . B B . 259 GLN C 1 1
18 39821 2 2 20 GLN CA C 116.389 -5.853 5.269 1.00 . B B . 259 GLN CA 1 1
18 39822 2 2 20 GLN CB C 116.691 -6.330 3.845 1.00 . B B . 259 GLN CB 1 1
18 39823 2 2 20 GLN CD C 117.692 -8.523 4.507 1.00 . B B . 259 GLN CD 1 1
18 39824 2 2 20 GLN CG C 116.532 -7.850 3.770 1.00 . B B . 259 GLN CG 1 1
18 39825 2 2 20 GLN H H 114.361 -6.349 4.699 1.00 . B B . 259 GLN H 1 1
18 39826 2 2 20 GLN HA H 116.930 -6.456 5.980 1.00 . B B . 259 GLN HA 1 1
18 39827 2 2 20 GLN HB2 H 116.005 -5.861 3.156 1.00 . B B . 259 GLN HB2 1 1
18 39828 2 2 20 GLN HB3 H 117.704 -6.061 3.584 1.00 . B B . 259 GLN HB3 1 1
18 39829 2 2 20 GLN HE21 H 116.506 -9.663 5.621 1.00 . B B . 259 GLN HE21 1 1
18 39830 2 2 20 GLN HE22 H 118.170 -9.860 5.895 1.00 . B B . 259 GLN HE22 1 1
18 39831 2 2 20 GLN HG2 H 115.598 -8.137 4.228 1.00 . B B . 259 GLN HG2 1 1
18 39832 2 2 20 GLN HG3 H 116.538 -8.162 2.735 1.00 . B B . 259 GLN HG3 1 1
18 39833 2 2 20 GLN N N 114.911 -6.040 5.450 1.00 . B B . 259 GLN N 1 1
18 39834 2 2 20 GLN NE2 N 117.434 -9.424 5.417 1.00 . B B . 259 GLN NE2 1 1
18 39835 2 2 20 GLN O O 117.816 -4.051 5.948 1.00 . B B . 259 GLN O 1 1
18 39836 2 2 20 GLN OE1 O 118.842 -8.226 4.255 1.00 . B B . 259 GLN OE1 1 1
18 39837 2 2 21 LEU C C 116.182 -1.614 6.603 1.00 . B B . 260 LEU C 1 1
18 39838 2 2 21 LEU CA C 116.201 -2.022 5.127 1.00 . B B . 260 LEU CA 1 1
18 39839 2 2 21 LEU CB C 115.088 -1.305 4.358 1.00 . B B . 260 LEU CB 1 1
18 39840 2 2 21 LEU CD1 C 113.952 -1.153 2.138 1.00 . B B . 260 LEU CD1 1 1
18 39841 2 2 21 LEU CD2 C 116.426 -0.854 2.297 1.00 . B B . 260 LEU CD2 1 1
18 39842 2 2 21 LEU CG C 115.220 -1.606 2.864 1.00 . B B . 260 LEU CG 1 1
18 39843 2 2 21 LEU H H 115.073 -3.781 4.569 1.00 . B B . 260 LEU H 1 1
18 39844 2 2 21 LEU HA H 117.159 -1.790 4.688 1.00 . B B . 260 LEU HA 1 1
18 39845 2 2 21 LEU HB2 H 114.127 -1.650 4.713 1.00 . B B . 260 LEU HB2 1 1
18 39846 2 2 21 LEU HB3 H 115.169 -0.240 4.517 1.00 . B B . 260 LEU HB3 1 1
18 39847 2 2 21 LEU HD11 H 113.084 -1.510 2.672 1.00 . B B . 260 LEU HD11 1 1
18 39848 2 2 21 LEU HD12 H 113.929 -0.074 2.093 1.00 . B B . 260 LEU HD12 1 1
18 39849 2 2 21 LEU HD13 H 113.948 -1.555 1.135 1.00 . B B . 260 LEU HD13 1 1
18 39850 2 2 21 LEU HD21 H 116.483 0.126 2.748 1.00 . B B . 260 LEU HD21 1 1
18 39851 2 2 21 LEU HD22 H 117.329 -1.403 2.516 1.00 . B B . 260 LEU HD22 1 1
18 39852 2 2 21 LEU HD23 H 116.317 -0.752 1.227 1.00 . B B . 260 LEU HD23 1 1
18 39853 2 2 21 LEU HG H 115.356 -2.669 2.722 1.00 . B B . 260 LEU HG 1 1
18 39854 2 2 21 LEU N N 115.908 -3.485 4.989 1.00 . B B . 260 LEU N 1 1
18 39855 2 2 21 LEU O O 116.985 -0.811 7.041 1.00 . B B . 260 LEU O 1 1
18 39856 2 2 22 LEU C C 116.447 -2.397 9.545 1.00 . B B . 261 LEU C 1 1
18 39857 2 2 22 LEU CA C 115.214 -1.832 8.831 1.00 . B B . 261 LEU CA 1 1
18 39858 2 2 22 LEU CB C 113.926 -2.491 9.352 1.00 . B B . 261 LEU CB 1 1
18 39859 2 2 22 LEU CD1 C 113.475 -0.613 10.962 1.00 . B B . 261 LEU CD1 1 1
18 39860 2 2 22 LEU CD2 C 112.458 -2.858 11.348 1.00 . B B . 261 LEU CD2 1 1
18 39861 2 2 22 LEU CG C 113.697 -2.122 10.828 1.00 . B B . 261 LEU CG 1 1
18 39862 2 2 22 LEU H H 114.624 -2.793 6.984 1.00 . B B . 261 LEU H 1 1
18 39863 2 2 22 LEU HA H 115.160 -0.763 8.968 1.00 . B B . 261 LEU HA 1 1
18 39864 2 2 22 LEU HB2 H 113.087 -2.149 8.765 1.00 . B B . 261 LEU HB2 1 1
18 39865 2 2 22 LEU HB3 H 114.012 -3.563 9.264 1.00 . B B . 261 LEU HB3 1 1
18 39866 2 2 22 LEU HD11 H 112.687 -0.306 10.291 1.00 . B B . 261 LEU HD11 1 1
18 39867 2 2 22 LEU HD12 H 113.194 -0.380 11.978 1.00 . B B . 261 LEU HD12 1 1
18 39868 2 2 22 LEU HD13 H 114.386 -0.091 10.712 1.00 . B B . 261 LEU HD13 1 1
18 39869 2 2 22 LEU HD21 H 111.722 -2.930 10.560 1.00 . B B . 261 LEU HD21 1 1
18 39870 2 2 22 LEU HD22 H 112.736 -3.851 11.671 1.00 . B B . 261 LEU HD22 1 1
18 39871 2 2 22 LEU HD23 H 112.037 -2.313 12.183 1.00 . B B . 261 LEU HD23 1 1
18 39872 2 2 22 LEU HG H 114.560 -2.413 11.409 1.00 . B B . 261 LEU HG 1 1
18 39873 2 2 22 LEU N N 115.271 -2.163 7.371 1.00 . B B . 261 LEU N 1 1
18 39874 2 2 22 LEU O O 117.012 -1.762 10.417 1.00 . B B . 261 LEU O 1 1
18 39875 2 2 23 SER C C 119.326 -3.333 9.449 1.00 . B B . 262 SER C 1 1
18 39876 2 2 23 SER CA C 118.097 -4.182 9.790 1.00 . B B . 262 SER CA 1 1
18 39877 2 2 23 SER CB C 118.227 -5.574 9.168 1.00 . B B . 262 SER CB 1 1
18 39878 2 2 23 SER H H 116.359 -4.090 8.505 1.00 . B B . 262 SER H 1 1
18 39879 2 2 23 SER HA H 117.982 -4.270 10.859 1.00 . B B . 262 SER HA 1 1
18 39880 2 2 23 SER HB2 H 118.409 -5.482 8.111 1.00 . B B . 262 SER HB2 1 1
18 39881 2 2 23 SER HB3 H 119.053 -6.097 9.629 1.00 . B B . 262 SER HB3 1 1
18 39882 2 2 23 SER HG H 117.169 -6.931 10.076 1.00 . B B . 262 SER HG 1 1
18 39883 2 2 23 SER N N 116.862 -3.587 9.180 1.00 . B B . 262 SER N 1 1
18 39884 2 2 23 SER O O 120.187 -3.113 10.281 1.00 . B B . 262 SER O 1 1
18 39885 2 2 23 SER OG O 117.019 -6.295 9.374 1.00 . B B . 262 SER OG 1 1
18 39886 2 2 24 LEU C C 120.562 -0.684 8.603 1.00 . B B . 263 LEU C 1 1
18 39887 2 2 24 LEU CA C 120.573 -2.002 7.823 1.00 . B B . 263 LEU CA 1 1
18 39888 2 2 24 LEU CB C 120.385 -1.738 6.326 1.00 . B B . 263 LEU CB 1 1
18 39889 2 2 24 LEU CD1 C 120.007 -2.890 4.142 1.00 . B B . 263 LEU CD1 1 1
18 39890 2 2 24 LEU CD2 C 122.093 -3.330 5.442 1.00 . B B . 263 LEU CD2 1 1
18 39891 2 2 24 LEU CG C 120.595 -3.037 5.546 1.00 . B B . 263 LEU CG 1 1
18 39892 2 2 24 LEU H H 118.700 -3.061 7.579 1.00 . B B . 263 LEU H 1 1
18 39893 2 2 24 LEU HA H 121.499 -2.530 7.988 1.00 . B B . 263 LEU HA 1 1
18 39894 2 2 24 LEU HB2 H 119.385 -1.369 6.149 1.00 . B B . 263 LEU HB2 1 1
18 39895 2 2 24 LEU HB3 H 121.103 -1.003 5.998 1.00 . B B . 263 LEU HB3 1 1
18 39896 2 2 24 LEU HD11 H 119.087 -2.328 4.194 1.00 . B B . 263 LEU HD11 1 1
18 39897 2 2 24 LEU HD12 H 120.712 -2.370 3.509 1.00 . B B . 263 LEU HD12 1 1
18 39898 2 2 24 LEU HD13 H 119.809 -3.869 3.731 1.00 . B B . 263 LEU HD13 1 1
18 39899 2 2 24 LEU HD21 H 122.523 -3.371 6.431 1.00 . B B . 263 LEU HD21 1 1
18 39900 2 2 24 LEU HD22 H 122.241 -4.279 4.946 1.00 . B B . 263 LEU HD22 1 1
18 39901 2 2 24 LEU HD23 H 122.574 -2.549 4.872 1.00 . B B . 263 LEU HD23 1 1
18 39902 2 2 24 LEU HG H 120.102 -3.849 6.060 1.00 . B B . 263 LEU HG 1 1
18 39903 2 2 24 LEU N N 119.407 -2.855 8.229 1.00 . B B . 263 LEU N 1 1
18 39904 2 2 24 LEU O O 121.588 -0.218 9.063 1.00 . B B . 263 LEU O 1 1
18 39905 2 2 25 LEU C C 119.702 0.951 11.000 1.00 . B B . 264 LEU C 1 1
18 39906 2 2 25 LEU CA C 119.299 1.190 9.539 1.00 . B B . 264 LEU CA 1 1
18 39907 2 2 25 LEU CB C 117.827 1.600 9.453 1.00 . B B . 264 LEU CB 1 1
18 39908 2 2 25 LEU CD1 C 115.970 2.016 7.833 1.00 . B B . 264 LEU CD1 1 1
18 39909 2 2 25 LEU CD2 C 118.063 3.369 7.707 1.00 . B B . 264 LEU CD2 1 1
18 39910 2 2 25 LEU CG C 117.489 1.985 8.011 1.00 . B B . 264 LEU CG 1 1
18 39911 2 2 25 LEU H H 118.602 -0.470 8.337 1.00 . B B . 264 LEU H 1 1
18 39912 2 2 25 LEU HA H 119.917 1.955 9.098 1.00 . B B . 264 LEU HA 1 1
18 39913 2 2 25 LEU HB2 H 117.204 0.773 9.762 1.00 . B B . 264 LEU HB2 1 1
18 39914 2 2 25 LEU HB3 H 117.649 2.446 10.100 1.00 . B B . 264 LEU HB3 1 1
18 39915 2 2 25 LEU HD11 H 115.546 1.090 8.192 1.00 . B B . 264 LEU HD11 1 1
18 39916 2 2 25 LEU HD12 H 115.558 2.842 8.394 1.00 . B B . 264 LEU HD12 1 1
18 39917 2 2 25 LEU HD13 H 115.733 2.138 6.786 1.00 . B B . 264 LEU HD13 1 1
18 39918 2 2 25 LEU HD21 H 117.672 4.086 8.415 1.00 . B B . 264 LEU HD21 1 1
18 39919 2 2 25 LEU HD22 H 119.140 3.338 7.785 1.00 . B B . 264 LEU HD22 1 1
18 39920 2 2 25 LEU HD23 H 117.783 3.664 6.706 1.00 . B B . 264 LEU HD23 1 1
18 39921 2 2 25 LEU HG H 117.916 1.259 7.336 1.00 . B B . 264 LEU HG 1 1
18 39922 2 2 25 LEU N N 119.404 -0.083 8.751 1.00 . B B . 264 LEU N 1 1
18 39923 2 2 25 LEU O O 120.286 1.807 11.637 1.00 . B B . 264 LEU O 1 1
18 39924 2 2 26 LYS C C 121.262 -0.843 13.029 1.00 . B B . 265 LYS C 1 1
18 39925 2 2 26 LYS CA C 119.767 -0.520 12.944 1.00 . B B . 265 LYS CA 1 1
18 39926 2 2 26 LYS CB C 118.929 -1.742 13.332 1.00 . B B . 265 LYS CB 1 1
18 39927 2 2 26 LYS CD C 118.269 -3.252 15.210 1.00 . B B . 265 LYS CD 1 1
18 39928 2 2 26 LYS CE C 118.266 -3.417 16.731 1.00 . B B . 265 LYS CE 1 1
18 39929 2 2 26 LYS CG C 119.066 -2.001 14.833 1.00 . B B . 265 LYS CG 1 1
18 39930 2 2 26 LYS H H 118.911 -0.875 10.991 1.00 . B B . 265 LYS H 1 1
18 39931 2 2 26 LYS HA H 119.528 0.312 13.587 1.00 . B B . 265 LYS HA 1 1
18 39932 2 2 26 LYS HB2 H 117.891 -1.557 13.091 1.00 . B B . 265 LYS HB2 1 1
18 39933 2 2 26 LYS HB3 H 119.276 -2.606 12.786 1.00 . B B . 265 LYS HB3 1 1
18 39934 2 2 26 LYS HD2 H 117.254 -3.153 14.855 1.00 . B B . 265 LYS HD2 1 1
18 39935 2 2 26 LYS HD3 H 118.725 -4.120 14.757 1.00 . B B . 265 LYS HD3 1 1
18 39936 2 2 26 LYS HE2 H 118.199 -2.451 17.212 1.00 . B B . 265 LYS HE2 1 1
18 39937 2 2 26 LYS HE3 H 117.449 -4.050 17.039 1.00 . B B . 265 LYS HE3 1 1
18 39938 2 2 26 LYS HG2 H 120.108 -2.150 15.078 1.00 . B B . 265 LYS HG2 1 1
18 39939 2 2 26 LYS HG3 H 118.683 -1.155 15.382 1.00 . B B . 265 LYS HG3 1 1
18 39940 2 2 26 LYS HZ1 H 119.634 -4.974 16.541 1.00 . B B . 265 LYS HZ1 1 1
18 39941 2 2 26 LYS HZ2 H 120.346 -3.451 16.757 1.00 . B B . 265 LYS HZ2 1 1
18 39942 2 2 26 LYS HZ3 H 119.624 -4.243 18.075 1.00 . B B . 265 LYS HZ3 1 1
18 39943 2 2 26 LYS N N 119.391 -0.209 11.528 1.00 . B B . 265 LYS N 1 1
18 39944 2 2 26 LYS NZ N 119.565 -4.071 17.051 1.00 . B B . 265 LYS NZ 1 1
18 39945 2 2 26 LYS O O 121.943 -0.423 13.946 1.00 . B B . 265 LYS O 1 1
18 39946 2 2 27 SER C C 123.667 -2.558 13.403 1.00 . B B . 266 SER C 1 1
18 39947 2 2 27 SER CA C 123.233 -1.957 12.059 1.00 . B B . 266 SER CA 1 1
18 39948 2 2 27 SER CB C 123.984 -0.651 11.787 1.00 . B B . 266 SER CB 1 1
18 39949 2 2 27 SER H H 121.193 -1.907 11.349 1.00 . B B . 266 SER H 1 1
18 39950 2 2 27 SER HA H 123.429 -2.660 11.263 1.00 . B B . 266 SER HA 1 1
18 39951 2 2 27 SER HB2 H 123.644 0.111 12.467 1.00 . B B . 266 SER HB2 1 1
18 39952 2 2 27 SER HB3 H 125.046 -0.811 11.930 1.00 . B B . 266 SER HB3 1 1
18 39953 2 2 27 SER HG H 124.570 0.011 10.054 1.00 . B B . 266 SER HG 1 1
18 39954 2 2 27 SER N N 121.773 -1.588 12.070 1.00 . B B . 266 SER N 1 1
18 39955 2 2 27 SER O O 122.855 -2.782 14.283 1.00 . B B . 266 SER O 1 1
18 39956 2 2 27 SER OG O 123.731 -0.233 10.452 1.00 . B B . 266 SER OG 1 1
18 39957 2 2 28 SER C C 126.743 -2.683 15.262 1.00 . B B . 267 SER C 1 1
18 39958 2 2 28 SER CA C 125.449 -3.388 14.846 1.00 . B B . 267 SER CA 1 1
18 39959 2 2 28 SER CB C 125.715 -4.863 14.546 1.00 . B B . 267 SER CB 1 1
18 39960 2 2 28 SER H H 125.569 -2.633 12.831 1.00 . B B . 267 SER H 1 1
18 39961 2 2 28 SER HA H 124.704 -3.298 15.621 1.00 . B B . 267 SER HA 1 1
18 39962 2 2 28 SER HB2 H 125.976 -5.376 15.456 1.00 . B B . 267 SER HB2 1 1
18 39963 2 2 28 SER HB3 H 124.822 -5.310 14.127 1.00 . B B . 267 SER HB3 1 1
18 39964 2 2 28 SER HG H 126.423 -5.181 12.762 1.00 . B B . 267 SER HG 1 1
18 39965 2 2 28 SER N N 124.943 -2.816 13.561 1.00 . B B . 267 SER N 1 1
18 39966 2 2 28 SER O O 127.384 -2.028 14.460 1.00 . B B . 267 SER O 1 1
18 39967 2 2 28 SER OG O 126.790 -4.968 13.623 1.00 . B B . 267 SER OG 1 1
18 39968 2 2 29 THR C C 129.608 -2.894 16.479 1.00 . B B . 268 THR C 1 1
18 39969 2 2 29 THR CA C 128.377 -2.141 16.989 1.00 . B B . 268 THR CA 1 1
18 39970 2 2 29 THR CB C 128.309 -2.196 18.518 1.00 . B B . 268 THR CB 1 1
18 39971 2 2 29 THR CG2 C 127.158 -1.321 19.013 1.00 . B B . 268 THR CG2 1 1
18 39972 2 2 29 THR H H 126.592 -3.354 17.128 1.00 . B B . 268 THR H 1 1
18 39973 2 2 29 THR HA H 128.401 -1.115 16.658 1.00 . B B . 268 THR HA 1 1
18 39974 2 2 29 THR HB H 129.237 -1.831 18.932 1.00 . B B . 268 THR HB 1 1
18 39975 2 2 29 THR HG1 H 128.120 -3.559 19.891 1.00 . B B . 268 THR HG1 1 1
18 39976 2 2 29 THR HG21 H 126.297 -1.461 18.374 1.00 . B B . 268 THR HG21 1 1
18 39977 2 2 29 THR HG22 H 126.903 -1.598 20.024 1.00 . B B . 268 THR HG22 1 1
18 39978 2 2 29 THR HG23 H 127.457 -0.283 18.988 1.00 . B B . 268 THR HG23 1 1
18 39979 2 2 29 THR N N 127.128 -2.813 16.508 1.00 . B B . 268 THR N 1 1
18 39980 2 2 29 THR O O 129.663 -4.109 16.520 1.00 . B B . 268 THR O 1 1
18 39981 2 2 29 THR OG1 O 128.099 -3.539 18.932 1.00 . B B . 268 THR OG1 1 1
18 39982 2 2 30 ALA C C 132.924 -1.772 15.219 1.00 . B B . 269 ALA C 1 1
18 39983 2 2 30 ALA CA C 131.843 -2.832 15.484 1.00 . B B . 269 ALA CA 1 1
18 39984 2 2 30 ALA CB C 131.437 -3.516 14.175 1.00 . B B . 269 ALA CB 1 1
18 39985 2 2 30 ALA H H 130.524 -1.198 15.982 1.00 . B B . 269 ALA H 1 1
18 39986 2 2 30 ALA HA H 132.202 -3.563 16.190 1.00 . B B . 269 ALA HA 1 1
18 39987 2 2 30 ALA HB1 H 130.444 -3.929 14.277 1.00 . B B . 269 ALA HB1 1 1
18 39988 2 2 30 ALA HB2 H 132.135 -4.309 13.951 1.00 . B B . 269 ALA HB2 1 1
18 39989 2 2 30 ALA HB3 H 131.445 -2.793 13.373 1.00 . B B . 269 ALA HB3 1 1
18 39990 2 2 30 ALA N N 130.599 -2.176 15.999 1.00 . B B . 269 ALA N 1 1
18 39991 2 2 30 ALA O O 132.614 -0.600 15.116 1.00 . B B . 269 ALA O 1 1
18 39992 2 2 31 PRO C C 135.112 -0.598 13.478 1.00 . B B . 270 PRO C 1 1
18 39993 2 2 31 PRO CA C 135.287 -1.268 14.847 1.00 . B B . 270 PRO CA 1 1
18 39994 2 2 31 PRO CB C 136.539 -2.153 14.864 1.00 . B B . 270 PRO CB 1 1
18 39995 2 2 31 PRO CD C 134.640 -3.598 15.236 1.00 . B B . 270 PRO CD 1 1
18 39996 2 2 31 PRO CG C 136.115 -3.450 15.480 1.00 . B B . 270 PRO CG 1 1
18 39997 2 2 31 PRO HA H 135.350 -0.527 15.627 1.00 . B B . 270 PRO HA 1 1
18 39998 2 2 31 PRO HB2 H 136.899 -2.317 13.857 1.00 . B B . 270 PRO HB2 1 1
18 39999 2 2 31 PRO HB3 H 137.311 -1.697 15.466 1.00 . B B . 270 PRO HB3 1 1
18 40000 2 2 31 PRO HD2 H 134.462 -4.146 14.319 1.00 . B B . 270 PRO HD2 1 1
18 40001 2 2 31 PRO HD3 H 134.163 -4.083 16.072 1.00 . B B . 270 PRO HD3 1 1
18 40002 2 2 31 PRO HG2 H 136.652 -4.268 15.019 1.00 . B B . 270 PRO HG2 1 1
18 40003 2 2 31 PRO HG3 H 136.308 -3.434 16.542 1.00 . B B . 270 PRO HG3 1 1
18 40004 2 2 31 PRO N N 134.166 -2.212 15.115 1.00 . B B . 270 PRO N 1 1
18 40005 2 2 31 PRO O O 134.958 -1.261 12.469 1.00 . B B . 270 PRO O 1 1
18 40006 2 2 32 SER C C 136.368 1.802 11.582 1.00 . B B . 271 SER C 1 1
18 40007 2 2 32 SER CA C 134.990 1.441 12.144 1.00 . B B . 271 SER CA 1 1
18 40008 2 2 32 SER CB C 134.201 2.704 12.483 1.00 . B B . 271 SER CB 1 1
18 40009 2 2 32 SER H H 135.248 1.220 14.274 1.00 . B B . 271 SER H 1 1
18 40010 2 2 32 SER HA H 134.439 0.841 11.437 1.00 . B B . 271 SER HA 1 1
18 40011 2 2 32 SER HB2 H 134.459 3.038 13.474 1.00 . B B . 271 SER HB2 1 1
18 40012 2 2 32 SER HB3 H 134.444 3.481 11.770 1.00 . B B . 271 SER HB3 1 1
18 40013 2 2 32 SER HG H 132.477 2.406 13.335 1.00 . B B . 271 SER HG 1 1
18 40014 2 2 32 SER N N 135.134 0.713 13.443 1.00 . B B . 271 SER N 1 1
18 40015 2 2 32 SER O O 136.569 1.827 10.381 1.00 . B B . 271 SER O 1 1
18 40016 2 2 32 SER OG O 132.810 2.416 12.435 1.00 . B B . 271 SER OG 1 1
18 40017 2 2 33 ASP C C 139.745 1.600 12.677 1.00 . B B . 272 ASP C 1 1
18 40018 2 2 33 ASP CA C 138.686 2.463 11.975 1.00 . B B . 272 ASP CA 1 1
18 40019 2 2 33 ASP CB C 138.841 3.949 12.346 1.00 . B B . 272 ASP CB 1 1
18 40020 2 2 33 ASP CG C 138.699 4.147 13.862 1.00 . B B . 272 ASP CG 1 1
18 40021 2 2 33 ASP H H 137.127 2.041 13.405 1.00 . B B . 272 ASP H 1 1
18 40022 2 2 33 ASP HA H 138.760 2.344 10.906 1.00 . B B . 272 ASP HA 1 1
18 40023 2 2 33 ASP HB2 H 139.812 4.297 12.030 1.00 . B B . 272 ASP HB2 1 1
18 40024 2 2 33 ASP HB3 H 138.077 4.522 11.841 1.00 . B B . 272 ASP HB3 1 1
18 40025 2 2 33 ASP N N 137.317 2.082 12.444 1.00 . B B . 272 ASP N 1 1
18 40026 2 2 33 ASP O O 139.433 0.573 13.249 1.00 . B B . 272 ASP O 1 1
18 40027 2 2 33 ASP OD1 O 137.633 3.863 14.380 1.00 . B B . 272 ASP OD1 1 1
18 40028 2 2 33 ASP OD2 O 139.662 4.579 14.474 1.00 . B B . 272 ASP OD2 1 1
18 40029 2 2 34 LEU C C 142.138 -0.214 12.808 1.00 . B B . 273 LEU C 1 1
18 40030 2 2 34 LEU CA C 142.109 1.243 13.291 1.00 . B B . 273 LEU CA 1 1
18 40031 2 2 34 LEU CB C 141.829 1.308 14.799 1.00 . B B . 273 LEU CB 1 1
18 40032 2 2 34 LEU CD1 C 141.365 2.919 16.651 1.00 . B B . 273 LEU CD1 1 1
18 40033 2 2 34 LEU CD2 C 143.561 2.982 15.461 1.00 . B B . 273 LEU CD2 1 1
18 40034 2 2 34 LEU CG C 142.059 2.735 15.300 1.00 . B B . 273 LEU CG 1 1
18 40035 2 2 34 LEU H H 141.208 2.846 12.158 1.00 . B B . 273 LEU H 1 1
18 40036 2 2 34 LEU HA H 143.055 1.716 13.081 1.00 . B B . 273 LEU HA 1 1
18 40037 2 2 34 LEU HB2 H 140.806 1.019 14.989 1.00 . B B . 273 LEU HB2 1 1
18 40038 2 2 34 LEU HB3 H 142.495 0.636 15.317 1.00 . B B . 273 LEU HB3 1 1
18 40039 2 2 34 LEU HD11 H 140.413 2.412 16.640 1.00 . B B . 273 LEU HD11 1 1
18 40040 2 2 34 LEU HD12 H 141.985 2.505 17.433 1.00 . B B . 273 LEU HD12 1 1
18 40041 2 2 34 LEU HD13 H 141.210 3.972 16.835 1.00 . B B . 273 LEU HD13 1 1
18 40042 2 2 34 LEU HD21 H 144.093 2.496 14.658 1.00 . B B . 273 LEU HD21 1 1
18 40043 2 2 34 LEU HD22 H 143.755 4.044 15.432 1.00 . B B . 273 LEU HD22 1 1
18 40044 2 2 34 LEU HD23 H 143.892 2.580 16.408 1.00 . B B . 273 LEU HD23 1 1
18 40045 2 2 34 LEU HG H 141.650 3.436 14.587 1.00 . B B . 273 LEU HG 1 1
18 40046 2 2 34 LEU N N 140.996 2.016 12.632 1.00 . B B . 273 LEU N 1 1
18 40047 2 2 34 LEU O O 141.356 -1.038 13.241 1.00 . B B . 273 LEU O 1 1
18 40048 2 2 35 ALA C C 141.830 -2.407 10.776 1.00 . B B . 274 ALA C 1 1
18 40049 2 2 35 ALA CA C 143.165 -1.931 11.370 1.00 . B B . 274 ALA CA 1 1
18 40050 2 2 35 ALA CB C 143.566 -2.807 12.563 1.00 . B B . 274 ALA CB 1 1
18 40051 2 2 35 ALA H H 143.664 0.159 11.586 1.00 . B B . 274 ALA H 1 1
18 40052 2 2 35 ALA HA H 143.936 -1.972 10.616 1.00 . B B . 274 ALA HA 1 1
18 40053 2 2 35 ALA HB1 H 144.182 -2.233 13.239 1.00 . B B . 274 ALA HB1 1 1
18 40054 2 2 35 ALA HB2 H 144.120 -3.664 12.210 1.00 . B B . 274 ALA HB2 1 1
18 40055 2 2 35 ALA HB3 H 142.678 -3.140 13.080 1.00 . B B . 274 ALA HB3 1 1
18 40056 2 2 35 ALA N N 143.048 -0.531 11.909 1.00 . B B . 274 ALA N 1 1
18 40057 2 2 35 ALA O O 140.940 -2.829 11.491 1.00 . B B . 274 ALA O 1 1
18 40058 2 2 36 THR C C 140.769 -3.952 7.824 1.00 . B B . 275 THR C 1 1
18 40059 2 2 36 THR CA C 140.444 -2.815 8.810 1.00 . B B . 275 THR CA 1 1
18 40060 2 2 36 THR CB C 139.903 -1.591 8.067 1.00 . B B . 275 THR CB 1 1
18 40061 2 2 36 THR CG2 C 138.497 -1.890 7.543 1.00 . B B . 275 THR CG2 1 1
18 40062 2 2 36 THR H H 142.425 -1.974 8.929 1.00 . B B . 275 THR H 1 1
18 40063 2 2 36 THR HA H 139.728 -3.145 9.546 1.00 . B B . 275 THR HA 1 1
18 40064 2 2 36 THR HB H 140.550 -1.359 7.235 1.00 . B B . 275 THR HB 1 1
18 40065 2 2 36 THR HG1 H 140.629 0.060 8.793 1.00 . B B . 275 THR HG1 1 1
18 40066 2 2 36 THR HG21 H 137.956 -2.469 8.277 1.00 . B B . 275 THR HG21 1 1
18 40067 2 2 36 THR HG22 H 137.976 -0.962 7.360 1.00 . B B . 275 THR HG22 1 1
18 40068 2 2 36 THR HG23 H 138.568 -2.451 6.623 1.00 . B B . 275 THR HG23 1 1
18 40069 2 2 36 THR N N 141.697 -2.340 9.474 1.00 . B B . 275 THR N 1 1
18 40070 2 2 36 THR O O 141.060 -3.696 6.670 1.00 . B B . 275 THR O 1 1
18 40071 2 2 36 THR OG1 O 139.855 -0.483 8.955 1.00 . B B . 275 THR OG1 1 1
18 40072 2 2 37 PRO C C 140.076 -6.479 6.278 1.00 . B B . 276 PRO C 1 1
18 40073 2 2 37 PRO CA C 141.062 -6.350 7.448 1.00 . B B . 276 PRO CA 1 1
18 40074 2 2 37 PRO CB C 140.952 -7.552 8.389 1.00 . B B . 276 PRO CB 1 1
18 40075 2 2 37 PRO CD C 140.329 -5.600 9.663 1.00 . B B . 276 PRO CD 1 1
18 40076 2 2 37 PRO CG C 140.123 -7.084 9.543 1.00 . B B . 276 PRO CG 1 1
18 40077 2 2 37 PRO HA H 142.072 -6.261 7.083 1.00 . B B . 276 PRO HA 1 1
18 40078 2 2 37 PRO HB2 H 140.467 -8.380 7.888 1.00 . B B . 276 PRO HB2 1 1
18 40079 2 2 37 PRO HB3 H 141.930 -7.846 8.735 1.00 . B B . 276 PRO HB3 1 1
18 40080 2 2 37 PRO HD2 H 139.411 -5.116 9.968 1.00 . B B . 276 PRO HD2 1 1
18 40081 2 2 37 PRO HD3 H 141.124 -5.382 10.358 1.00 . B B . 276 PRO HD3 1 1
18 40082 2 2 37 PRO HG2 H 139.080 -7.301 9.357 1.00 . B B . 276 PRO HG2 1 1
18 40083 2 2 37 PRO HG3 H 140.446 -7.571 10.450 1.00 . B B . 276 PRO HG3 1 1
18 40084 2 2 37 PRO N N 140.713 -5.182 8.306 1.00 . B B . 276 PRO N 1 1
18 40085 2 2 37 PRO O O 140.433 -6.941 5.209 1.00 . B B . 276 PRO O 1 1
18 40086 2 2 38 GLN C C 137.987 -4.965 4.421 1.00 . B B . 277 GLN C 1 1
18 40087 2 2 38 GLN CA C 137.835 -6.162 5.374 1.00 . B B . 277 GLN CA 1 1
18 40088 2 2 38 GLN CB C 136.472 -6.124 6.069 1.00 . B B . 277 GLN CB 1 1
18 40089 2 2 38 GLN CD C 135.721 -8.398 5.358 1.00 . B B . 277 GLN CD 1 1
18 40090 2 2 38 GLN CG C 136.104 -7.528 6.555 1.00 . B B . 277 GLN CG 1 1
18 40091 2 2 38 GLN H H 138.586 -5.711 7.349 1.00 . B B . 277 GLN H 1 1
18 40092 2 2 38 GLN HA H 137.948 -7.090 4.837 1.00 . B B . 277 GLN HA 1 1
18 40093 2 2 38 GLN HB2 H 136.517 -5.449 6.913 1.00 . B B . 277 GLN HB2 1 1
18 40094 2 2 38 GLN HB3 H 135.721 -5.779 5.373 1.00 . B B . 277 GLN HB3 1 1
18 40095 2 2 38 GLN HE21 H 137.165 -9.722 5.678 1.00 . B B . 277 GLN HE21 1 1
18 40096 2 2 38 GLN HE22 H 136.172 -10.042 4.338 1.00 . B B . 277 GLN HE22 1 1
18 40097 2 2 38 GLN HG2 H 136.951 -7.965 7.063 1.00 . B B . 277 GLN HG2 1 1
18 40098 2 2 38 GLN HG3 H 135.268 -7.466 7.235 1.00 . B B . 277 GLN HG3 1 1
18 40099 2 2 38 GLN N N 138.845 -6.074 6.475 1.00 . B B . 277 GLN N 1 1
18 40100 2 2 38 GLN NE2 N 136.410 -9.477 5.103 1.00 . B B . 277 GLN NE2 1 1
18 40101 2 2 38 GLN O O 138.434 -3.913 4.835 1.00 . B B . 277 GLN O 1 1
18 40102 2 2 38 GLN OE1 O 134.784 -8.094 4.645 1.00 . B B . 277 GLN OE1 1 1
18 40103 2 2 39 PRO C C 136.745 -2.930 2.508 1.00 . B B . 278 PRO C 1 1
18 40104 2 2 39 PRO CA C 137.724 -4.061 2.170 1.00 . B B . 278 PRO CA 1 1
18 40105 2 2 39 PRO CB C 137.353 -4.726 0.842 1.00 . B B . 278 PRO CB 1 1
18 40106 2 2 39 PRO CD C 137.059 -6.385 2.572 1.00 . B B . 278 PRO CD 1 1
18 40107 2 2 39 PRO CG C 136.579 -5.950 1.215 1.00 . B B . 278 PRO CG 1 1
18 40108 2 2 39 PRO HA H 138.735 -3.689 2.126 1.00 . B B . 278 PRO HA 1 1
18 40109 2 2 39 PRO HB2 H 136.743 -4.061 0.245 1.00 . B B . 278 PRO HB2 1 1
18 40110 2 2 39 PRO HB3 H 138.244 -5.005 0.301 1.00 . B B . 278 PRO HB3 1 1
18 40111 2 2 39 PRO HD2 H 136.234 -6.760 3.162 1.00 . B B . 278 PRO HD2 1 1
18 40112 2 2 39 PRO HD3 H 137.831 -7.133 2.480 1.00 . B B . 278 PRO HD3 1 1
18 40113 2 2 39 PRO HG2 H 135.523 -5.720 1.251 1.00 . B B . 278 PRO HG2 1 1
18 40114 2 2 39 PRO HG3 H 136.761 -6.735 0.496 1.00 . B B . 278 PRO HG3 1 1
18 40115 2 2 39 PRO N N 137.612 -5.158 3.168 1.00 . B B . 278 PRO N 1 1
18 40116 2 2 39 PRO O O 135.600 -3.172 2.841 1.00 . B B . 278 PRO O 1 1
18 40117 2 2 40 SER C C 136.695 0.678 1.913 1.00 . B B . 279 SER C 1 1
18 40118 2 2 40 SER CA C 136.301 -0.546 2.745 1.00 . B B . 279 SER CA 1 1
18 40119 2 2 40 SER CB C 136.524 -0.278 4.233 1.00 . B B . 279 SER CB 1 1
18 40120 2 2 40 SER H H 138.119 -1.538 2.147 1.00 . B B . 279 SER H 1 1
18 40121 2 2 40 SER HA H 135.270 -0.806 2.568 1.00 . B B . 279 SER HA 1 1
18 40122 2 2 40 SER HB2 H 135.823 0.464 4.576 1.00 . B B . 279 SER HB2 1 1
18 40123 2 2 40 SER HB3 H 136.375 -1.195 4.789 1.00 . B B . 279 SER HB3 1 1
18 40124 2 2 40 SER HG H 137.878 1.117 4.145 1.00 . B B . 279 SER HG 1 1
18 40125 2 2 40 SER N N 137.194 -1.701 2.423 1.00 . B B . 279 SER N 1 1
18 40126 2 2 40 SER O O 137.784 0.745 1.372 1.00 . B B . 279 SER O 1 1
18 40127 2 2 40 SER OG O 137.847 0.202 4.432 1.00 . B B . 279 SER OG 1 1
18 40128 2 2 41 THR C C 135.703 4.127 1.819 1.00 . B B . 280 THR C 1 1
18 40129 2 2 41 THR CA C 136.129 2.882 1.032 1.00 . B B . 280 THR CA 1 1
18 40130 2 2 41 THR CB C 135.333 2.753 -0.279 1.00 . B B . 280 THR CB 1 1
18 40131 2 2 41 THR CG2 C 133.829 2.655 0.012 1.00 . B B . 280 THR CG2 1 1
18 40132 2 2 41 THR H H 134.942 1.553 2.248 1.00 . B B . 280 THR H 1 1
18 40133 2 2 41 THR HA H 137.185 2.925 0.813 1.00 . B B . 280 THR HA 1 1
18 40134 2 2 41 THR HB H 135.650 1.863 -0.800 1.00 . B B . 280 THR HB 1 1
18 40135 2 2 41 THR HG1 H 136.286 3.663 -1.708 1.00 . B B . 280 THR HG1 1 1
18 40136 2 2 41 THR HG21 H 133.507 3.535 0.548 1.00 . B B . 280 THR HG21 1 1
18 40137 2 2 41 THR HG22 H 133.286 2.583 -0.920 1.00 . B B . 280 THR HG22 1 1
18 40138 2 2 41 THR HG23 H 133.633 1.777 0.611 1.00 . B B . 280 THR HG23 1 1
18 40139 2 2 41 THR N N 135.814 1.643 1.810 1.00 . B B . 280 THR N 1 1
18 40140 2 2 41 THR O O 134.860 4.056 2.695 1.00 . B B . 280 THR O 1 1
18 40141 2 2 41 THR OG1 O 135.584 3.888 -1.093 1.00 . B B . 280 THR OG1 1 1
18 40142 2 2 42 PHE C C 134.568 7.056 1.759 1.00 . B B . 281 PHE C 1 1
18 40143 2 2 42 PHE CA C 135.925 6.518 2.249 1.00 . B B . 281 PHE CA 1 1
18 40144 2 2 42 PHE CB C 137.048 7.513 1.935 1.00 . B B . 281 PHE CB 1 1
18 40145 2 2 42 PHE CD1 C 136.307 8.667 -0.201 1.00 . B B . 281 PHE CD1 1 1
18 40146 2 2 42 PHE CD2 C 138.278 7.209 -0.264 1.00 . B B . 281 PHE CD2 1 1
18 40147 2 2 42 PHE CE1 C 136.463 8.938 -1.582 1.00 . B B . 281 PHE CE1 1 1
18 40148 2 2 42 PHE CE2 C 138.434 7.480 -1.645 1.00 . B B . 281 PHE CE2 1 1
18 40149 2 2 42 PHE CG C 137.215 7.803 0.459 1.00 . B B . 281 PHE CG 1 1
18 40150 2 2 42 PHE CZ C 137.527 8.344 -2.304 1.00 . B B . 281 PHE CZ 1 1
18 40151 2 2 42 PHE H H 136.946 5.289 0.791 1.00 . B B . 281 PHE H 1 1
18 40152 2 2 42 PHE HA H 135.892 6.324 3.310 1.00 . B B . 281 PHE HA 1 1
18 40153 2 2 42 PHE HB2 H 136.837 8.441 2.441 1.00 . B B . 281 PHE HB2 1 1
18 40154 2 2 42 PHE HB3 H 137.976 7.115 2.319 1.00 . B B . 281 PHE HB3 1 1
18 40155 2 2 42 PHE HD1 H 135.496 9.120 0.350 1.00 . B B . 281 PHE HD1 1 1
18 40156 2 2 42 PHE HD2 H 138.971 6.550 0.239 1.00 . B B . 281 PHE HD2 1 1
18 40157 2 2 42 PHE HE1 H 135.771 9.597 -2.084 1.00 . B B . 281 PHE HE1 1 1
18 40158 2 2 42 PHE HE2 H 139.245 7.027 -2.196 1.00 . B B . 281 PHE HE2 1 1
18 40159 2 2 42 PHE HZ H 137.645 8.551 -3.357 1.00 . B B . 281 PHE HZ 1 1
18 40160 2 2 42 PHE N N 136.279 5.263 1.510 1.00 . B B . 281 PHE N 1 1
18 40161 2 2 42 PHE O O 134.233 6.893 0.601 1.00 . B B . 281 PHE O 1 1
18 40162 2 2 43 PRO C C 132.685 9.462 1.359 1.00 . B B . 282 PRO C 1 1
18 40163 2 2 43 PRO CA C 132.500 8.244 2.271 1.00 . B B . 282 PRO CA 1 1
18 40164 2 2 43 PRO CB C 131.871 8.646 3.605 1.00 . B B . 282 PRO CB 1 1
18 40165 2 2 43 PRO CD C 134.129 7.927 4.073 1.00 . B B . 282 PRO CD 1 1
18 40166 2 2 43 PRO CG C 133.022 8.835 4.540 1.00 . B B . 282 PRO CG 1 1
18 40167 2 2 43 PRO HA H 131.894 7.494 1.788 1.00 . B B . 282 PRO HA 1 1
18 40168 2 2 43 PRO HB2 H 131.316 9.566 3.495 1.00 . B B . 282 PRO HB2 1 1
18 40169 2 2 43 PRO HB3 H 131.229 7.859 3.968 1.00 . B B . 282 PRO HB3 1 1
18 40170 2 2 43 PRO HD2 H 135.087 8.418 4.180 1.00 . B B . 282 PRO HD2 1 1
18 40171 2 2 43 PRO HD3 H 134.113 6.999 4.622 1.00 . B B . 282 PRO HD3 1 1
18 40172 2 2 43 PRO HG2 H 133.351 9.865 4.513 1.00 . B B . 282 PRO HG2 1 1
18 40173 2 2 43 PRO HG3 H 132.730 8.567 5.543 1.00 . B B . 282 PRO HG3 1 1
18 40174 2 2 43 PRO N N 133.823 7.683 2.653 1.00 . B B . 282 PRO N 1 1
18 40175 2 2 43 PRO O O 133.687 10.150 1.427 1.00 . B B . 282 PRO O 1 1
18 40176 2 2 44 GLN C C 131.342 12.183 0.116 1.00 . B B . 283 GLN C 1 1
18 40177 2 2 44 GLN CA C 131.866 10.854 -0.472 1.00 . B B . 283 GLN CA 1 1
18 40178 2 2 44 GLN CB C 131.043 10.432 -1.701 1.00 . B B . 283 GLN CB 1 1
18 40179 2 2 44 GLN CD C 131.158 9.143 -3.841 1.00 . B B . 283 GLN CD 1 1
18 40180 2 2 44 GLN CG C 131.976 9.904 -2.796 1.00 . B B . 283 GLN CG 1 1
18 40181 2 2 44 GLN H H 130.906 9.189 0.515 1.00 . B B . 283 GLN H 1 1
18 40182 2 2 44 GLN HA H 132.903 10.965 -0.750 1.00 . B B . 283 GLN HA 1 1
18 40183 2 2 44 GLN HB2 H 130.348 9.655 -1.421 1.00 . B B . 283 GLN HB2 1 1
18 40184 2 2 44 GLN HB3 H 130.496 11.283 -2.080 1.00 . B B . 283 GLN HB3 1 1
18 40185 2 2 44 GLN HE21 H 132.082 9.983 -5.383 1.00 . B B . 283 GLN HE21 1 1
18 40186 2 2 44 GLN HE22 H 130.871 8.865 -5.785 1.00 . B B . 283 GLN HE22 1 1
18 40187 2 2 44 GLN HG2 H 132.482 10.734 -3.267 1.00 . B B . 283 GLN HG2 1 1
18 40188 2 2 44 GLN HG3 H 132.705 9.239 -2.358 1.00 . B B . 283 GLN HG3 1 1
18 40189 2 2 44 GLN N N 131.723 9.730 0.509 1.00 . B B . 283 GLN N 1 1
18 40190 2 2 44 GLN NE2 N 131.389 9.346 -5.108 1.00 . B B . 283 GLN NE2 1 1
18 40191 2 2 44 GLN O O 132.057 13.168 0.095 1.00 . B B . 283 GLN O 1 1
18 40192 2 2 44 GLN OE1 O 130.298 8.355 -3.499 1.00 . B B . 283 GLN OE1 1 1
18 40193 2 2 45 PRO C C 130.392 14.195 2.127 1.00 . B B . 284 PRO C 1 1
18 40194 2 2 45 PRO CA C 129.499 13.464 1.097 1.00 . B B . 284 PRO CA 1 1
18 40195 2 2 45 PRO CB C 128.171 13.041 1.728 1.00 . B B . 284 PRO CB 1 1
18 40196 2 2 45 PRO CD C 129.205 11.046 0.814 1.00 . B B . 284 PRO CD 1 1
18 40197 2 2 45 PRO CG C 127.890 11.670 1.199 1.00 . B B . 284 PRO CG 1 1
18 40198 2 2 45 PRO HA H 129.305 14.111 0.256 1.00 . B B . 284 PRO HA 1 1
18 40199 2 2 45 PRO HB2 H 128.257 13.019 2.806 1.00 . B B . 284 PRO HB2 1 1
18 40200 2 2 45 PRO HB3 H 127.386 13.716 1.430 1.00 . B B . 284 PRO HB3 1 1
18 40201 2 2 45 PRO HD2 H 129.561 10.401 1.606 1.00 . B B . 284 PRO HD2 1 1
18 40202 2 2 45 PRO HD3 H 129.102 10.497 -0.106 1.00 . B B . 284 PRO HD3 1 1
18 40203 2 2 45 PRO HG2 H 127.409 11.075 1.963 1.00 . B B . 284 PRO HG2 1 1
18 40204 2 2 45 PRO HG3 H 127.253 11.737 0.331 1.00 . B B . 284 PRO HG3 1 1
18 40205 2 2 45 PRO N N 130.116 12.189 0.625 1.00 . B B . 284 PRO N 1 1
18 40206 2 2 45 PRO O O 130.613 15.383 1.989 1.00 . B B . 284 PRO O 1 1
18 40207 2 2 46 PRO C C 132.989 14.730 3.588 1.00 . B B . 285 PRO C 1 1
18 40208 2 2 46 PRO CA C 131.710 14.131 4.188 1.00 . B B . 285 PRO CA 1 1
18 40209 2 2 46 PRO CB C 132.047 12.997 5.163 1.00 . B B . 285 PRO CB 1 1
18 40210 2 2 46 PRO CD C 130.734 12.036 3.380 1.00 . B B . 285 PRO CD 1 1
18 40211 2 2 46 PRO CG C 131.109 11.882 4.828 1.00 . B B . 285 PRO CG 1 1
18 40212 2 2 46 PRO HA H 131.138 14.892 4.695 1.00 . B B . 285 PRO HA 1 1
18 40213 2 2 46 PRO HB2 H 133.072 12.676 5.027 1.00 . B B . 285 PRO HB2 1 1
18 40214 2 2 46 PRO HB3 H 131.887 13.318 6.179 1.00 . B B . 285 PRO HB3 1 1
18 40215 2 2 46 PRO HD2 H 131.407 11.466 2.754 1.00 . B B . 285 PRO HD2 1 1
18 40216 2 2 46 PRO HD3 H 129.714 11.731 3.222 1.00 . B B . 285 PRO HD3 1 1
18 40217 2 2 46 PRO HG2 H 131.598 10.931 4.985 1.00 . B B . 285 PRO HG2 1 1
18 40218 2 2 46 PRO HG3 H 130.223 11.948 5.442 1.00 . B B . 285 PRO HG3 1 1
18 40219 2 2 46 PRO N N 130.884 13.478 3.130 1.00 . B B . 285 PRO N 1 1
18 40220 2 2 46 PRO O O 133.950 14.029 3.330 1.00 . B B . 285 PRO O 1 1
18 40221 2 2 47 VAL C C 135.328 16.703 3.886 1.00 . B B . 286 VAL C 1 1
18 40222 2 2 47 VAL CA C 134.227 16.689 2.817 1.00 . B B . 286 VAL CA 1 1
18 40223 2 2 47 VAL CB C 133.795 18.122 2.455 1.00 . B B . 286 VAL CB 1 1
18 40224 2 2 47 VAL CG1 C 134.983 18.893 1.869 1.00 . B B . 286 VAL CG1 1 1
18 40225 2 2 47 VAL CG2 C 132.672 18.075 1.413 1.00 . B B . 286 VAL CG2 1 1
18 40226 2 2 47 VAL H H 132.200 16.556 3.562 1.00 . B B . 286 VAL H 1 1
18 40227 2 2 47 VAL HA H 134.568 16.172 1.934 1.00 . B B . 286 VAL HA 1 1
18 40228 2 2 47 VAL HB H 133.443 18.626 3.343 1.00 . B B . 286 VAL HB 1 1
18 40229 2 2 47 VAL HG11 H 135.806 18.872 2.570 1.00 . B B . 286 VAL HG11 1 1
18 40230 2 2 47 VAL HG12 H 135.289 18.434 0.941 1.00 . B B . 286 VAL HG12 1 1
18 40231 2 2 47 VAL HG13 H 134.693 19.917 1.687 1.00 . B B . 286 VAL HG13 1 1
18 40232 2 2 47 VAL HG21 H 133.005 17.520 0.549 1.00 . B B . 286 VAL HG21 1 1
18 40233 2 2 47 VAL HG22 H 131.805 17.592 1.839 1.00 . B B . 286 VAL HG22 1 1
18 40234 2 2 47 VAL HG23 H 132.414 19.082 1.116 1.00 . B B . 286 VAL HG23 1 1
18 40235 2 2 47 VAL N N 132.999 16.023 3.366 1.00 . B B . 286 VAL N 1 1
18 40236 2 2 47 VAL O O 136.500 16.581 3.580 1.00 . B B . 286 VAL O 1 1
18 40237 2 2 48 GLU C C 137.029 17.958 6.015 1.00 . B B . 287 GLU C 1 1
18 40238 2 2 48 GLU CA C 135.953 16.891 6.265 1.00 . B B . 287 GLU CA 1 1
18 40239 2 2 48 GLU CB C 136.582 15.493 6.315 1.00 . B B . 287 GLU CB 1 1
18 40240 2 2 48 GLU CD C 136.158 13.085 6.872 1.00 . B B . 287 GLU CD 1 1
18 40241 2 2 48 GLU CG C 135.516 14.466 6.712 1.00 . B B . 287 GLU CG 1 1
18 40242 2 2 48 GLU H H 133.998 16.941 5.347 1.00 . B B . 287 GLU H 1 1
18 40243 2 2 48 GLU HA H 135.448 17.093 7.197 1.00 . B B . 287 GLU HA 1 1
18 40244 2 2 48 GLU HB2 H 136.982 15.241 5.344 1.00 . B B . 287 GLU HB2 1 1
18 40245 2 2 48 GLU HB3 H 137.376 15.481 7.046 1.00 . B B . 287 GLU HB3 1 1
18 40246 2 2 48 GLU HG2 H 135.061 14.762 7.646 1.00 . B B . 287 GLU HG2 1 1
18 40247 2 2 48 GLU HG3 H 134.758 14.420 5.943 1.00 . B B . 287 GLU HG3 1 1
18 40248 2 2 48 GLU N N 134.952 16.852 5.140 1.00 . B B . 287 GLU N 1 1
18 40249 2 2 48 GLU O O 137.038 18.617 4.991 1.00 . B B . 287 GLU O 1 1
18 40250 2 2 48 GLU OE1 O 137.055 12.772 6.104 1.00 . B B . 287 GLU OE1 1 1
18 40251 2 2 48 GLU OE2 O 135.742 12.362 7.762 1.00 . B B . 287 GLU OE2 1 1
18 40252 2 2 49 SER C C 140.304 18.520 6.321 1.00 . B B . 288 SER C 1 1
18 40253 2 2 49 SER CA C 138.999 19.165 6.796 1.00 . B B . 288 SER CA 1 1
18 40254 2 2 49 SER CB C 139.174 19.764 8.190 1.00 . B B . 288 SER CB 1 1
18 40255 2 2 49 SER H H 137.909 17.575 7.757 1.00 . B B . 288 SER H 1 1
18 40256 2 2 49 SER HA H 138.684 19.931 6.104 1.00 . B B . 288 SER HA 1 1
18 40257 2 2 49 SER HB2 H 139.032 18.997 8.934 1.00 . B B . 288 SER HB2 1 1
18 40258 2 2 49 SER HB3 H 140.172 20.173 8.282 1.00 . B B . 288 SER HB3 1 1
18 40259 2 2 49 SER HG H 137.982 20.809 9.319 1.00 . B B . 288 SER HG 1 1
18 40260 2 2 49 SER N N 137.932 18.130 6.950 1.00 . B B . 288 SER N 1 1
18 40261 2 2 49 SER O O 141.044 19.100 5.547 1.00 . B B . 288 SER O 1 1
18 40262 2 2 49 SER OG O 138.208 20.788 8.386 1.00 . B B . 288 SER OG 1 1
18 40263 2 2 50 HIS C C 141.569 15.378 5.591 1.00 . B B . 289 HIS C 1 1
18 40264 2 2 50 HIS CA C 141.865 16.647 6.397 1.00 . B B . 289 HIS CA 1 1
18 40265 2 2 50 HIS CB C 142.539 16.293 7.723 1.00 . B B . 289 HIS CB 1 1
18 40266 2 2 50 HIS CD2 C 144.038 18.282 8.562 1.00 . B B . 289 HIS CD2 1 1
18 40267 2 2 50 HIS CE1 C 142.691 19.084 10.057 1.00 . B B . 289 HIS CE1 1 1
18 40268 2 2 50 HIS CG C 142.913 17.496 8.545 1.00 . B B . 289 HIS CG 1 1
18 40269 2 2 50 HIS H H 139.961 16.874 7.384 1.00 . B B . 289 HIS H 1 1
18 40270 2 2 50 HIS HA H 142.493 17.316 5.831 1.00 . B B . 289 HIS HA 1 1
18 40271 2 2 50 HIS HB2 H 141.865 15.679 8.300 1.00 . B B . 289 HIS HB2 1 1
18 40272 2 2 50 HIS HB3 H 143.431 15.721 7.513 1.00 . B B . 289 HIS HB3 1 1
18 40273 2 2 50 HIS HD1 H 141.177 17.690 9.743 1.00 . B B . 289 HIS HD1 1 1
18 40274 2 2 50 HIS HD2 H 144.902 18.144 7.930 1.00 . B B . 289 HIS HD2 1 1
18 40275 2 2 50 HIS HE1 H 142.268 19.696 10.841 1.00 . B B . 289 HIS HE1 1 1
18 40276 2 2 50 HIS N N 140.589 17.326 6.782 1.00 . B B . 289 HIS N 1 1
18 40277 2 2 50 HIS ND1 N 142.067 18.025 9.507 1.00 . B B . 289 HIS ND1 1 1
18 40278 2 2 50 HIS NE2 N 143.895 19.283 9.517 1.00 . B B . 289 HIS NE2 1 1
18 40279 2 2 50 HIS O O 140.657 14.635 5.902 1.00 . B B . 289 HIS O 1 1
18 40280 2 2 51 SER C C 143.461 13.173 3.528 1.00 . B B . 290 SER C 1 1
18 40281 2 2 51 SER CA C 142.130 13.903 3.731 1.00 . B B . 290 SER CA 1 1
18 40282 2 2 51 SER CB C 141.588 14.411 2.396 1.00 . B B . 290 SER CB 1 1
18 40283 2 2 51 SER H H 143.056 15.757 4.325 1.00 . B B . 290 SER H 1 1
18 40284 2 2 51 SER HA H 141.409 13.250 4.198 1.00 . B B . 290 SER HA 1 1
18 40285 2 2 51 SER HB2 H 140.696 14.991 2.565 1.00 . B B . 290 SER HB2 1 1
18 40286 2 2 51 SER HB3 H 142.334 15.033 1.919 1.00 . B B . 290 SER HB3 1 1
18 40287 2 2 51 SER HG H 140.590 12.788 2.000 1.00 . B B . 290 SER HG 1 1
18 40288 2 2 51 SER N N 142.338 15.132 4.558 1.00 . B B . 290 SER N 1 1
18 40289 2 2 51 SER O O 144.497 13.792 3.365 1.00 . B B . 290 SER O 1 1
18 40290 2 2 51 SER OG O 141.275 13.302 1.565 1.00 . B B . 290 SER OG 1 1
18 40291 2 2 52 SER C C 144.771 10.539 1.916 1.00 . B B . 291 SER C 1 1
18 40292 2 2 52 SER CA C 144.696 11.078 3.346 1.00 . B B . 291 SER CA 1 1
18 40293 2 2 52 SER CB C 144.601 9.930 4.349 1.00 . B B . 291 SER CB 1 1
18 40294 2 2 52 SER H H 142.587 11.392 3.667 1.00 . B B . 291 SER H 1 1
18 40295 2 2 52 SER HA H 145.556 11.690 3.565 1.00 . B B . 291 SER HA 1 1
18 40296 2 2 52 SER HB2 H 144.154 10.283 5.263 1.00 . B B . 291 SER HB2 1 1
18 40297 2 2 52 SER HB3 H 143.989 9.140 3.933 1.00 . B B . 291 SER HB3 1 1
18 40298 2 2 52 SER HG H 146.229 8.993 3.839 1.00 . B B . 291 SER HG 1 1
18 40299 2 2 52 SER N N 143.437 11.862 3.536 1.00 . B B . 291 SER N 1 1
18 40300 2 2 52 SER O O 143.735 10.170 1.387 1.00 . B B . 291 SER O 1 1
18 40301 2 2 52 SER OXT O 145.865 10.501 1.375 1.00 . B B . 291 SER OXT 1 1
18 40302 2 2 52 SER OG O 145.907 9.440 4.626 1.00 . B B . 291 SER OG 1 1
19 40303 1 1 1 MET C C 123.503 -8.963 0.963 1.00 . A A . -1 MET C 1 1
19 40304 1 1 1 MET CA C 123.825 -10.246 0.192 1.00 . A A . -1 MET CA 1 1
19 40305 1 1 1 MET CB C 123.484 -10.084 -1.290 1.00 . A A . -1 MET CB 1 1
19 40306 1 1 1 MET CE C 125.423 -7.821 -4.131 1.00 . A A . -1 MET CE 1 1
19 40307 1 1 1 MET CG C 124.477 -9.122 -1.943 1.00 . A A . -1 MET CG 1 1
19 40308 1 1 1 MET H1 H 121.961 -11.107 0.542 1.00 . A A . -1 MET H1 1 1
19 40309 1 1 1 MET H2 H 123.167 -12.222 0.117 1.00 . A A . -1 MET H2 1 1
19 40310 1 1 1 MET H3 H 123.149 -11.544 1.675 1.00 . A A . -1 MET H3 1 1
19 40311 1 1 1 MET HA H 124.867 -10.502 0.304 1.00 . A A . -1 MET HA 1 1
19 40312 1 1 1 MET HB2 H 123.538 -11.046 -1.778 1.00 . A A . -1 MET HB2 1 1
19 40313 1 1 1 MET HB3 H 122.484 -9.687 -1.387 1.00 . A A . -1 MET HB3 1 1
19 40314 1 1 1 MET HE1 H 126.315 -8.216 -3.663 1.00 . A A . -1 MET HE1 1 1
19 40315 1 1 1 MET HE2 H 125.544 -7.838 -5.202 1.00 . A A . -1 MET HE2 1 1
19 40316 1 1 1 MET HE3 H 125.258 -6.804 -3.805 1.00 . A A . -1 MET HE3 1 1
19 40317 1 1 1 MET HG2 H 124.474 -8.183 -1.409 1.00 . A A . -1 MET HG2 1 1
19 40318 1 1 1 MET HG3 H 125.468 -9.551 -1.910 1.00 . A A . -1 MET HG3 1 1
19 40319 1 1 1 MET N N 122.960 -11.365 0.667 1.00 . A A . -1 MET N 1 1
19 40320 1 1 1 MET O O 124.351 -8.403 1.632 1.00 . A A . -1 MET O 1 1
19 40321 1 1 1 MET SD S 124.000 -8.839 -3.666 1.00 . A A . -1 MET SD 1 1
19 40322 1 1 2 GLY C C 122.108 -6.041 0.679 1.00 . A A . 0 GLY C 1 1
19 40323 1 1 2 GLY CA C 121.888 -7.249 1.592 1.00 . A A . 0 GLY CA 1 1
19 40324 1 1 2 GLY H H 121.618 -8.973 0.326 1.00 . A A . 0 GLY H 1 1
19 40325 1 1 2 GLY HA2 H 122.492 -7.140 2.480 1.00 . A A . 0 GLY HA2 1 1
19 40326 1 1 2 GLY HA3 H 120.844 -7.306 1.869 1.00 . A A . 0 GLY HA3 1 1
19 40327 1 1 2 GLY N N 122.280 -8.497 0.872 1.00 . A A . 0 GLY N 1 1
19 40328 1 1 2 GLY O O 122.737 -6.146 -0.359 1.00 . A A . 0 GLY O 1 1
19 40329 1 1 3 MET C C 122.122 -2.469 1.102 1.00 . A A . 1 MET C 1 1
19 40330 1 1 3 MET CA C 121.767 -3.671 0.220 1.00 . A A . 1 MET CA 1 1
19 40331 1 1 3 MET CB C 120.411 -3.457 -0.455 1.00 . A A . 1 MET CB 1 1
19 40332 1 1 3 MET CE C 118.568 -5.799 -3.296 1.00 . A A . 1 MET CE 1 1
19 40333 1 1 3 MET CG C 120.152 -4.587 -1.453 1.00 . A A . 1 MET CG 1 1
19 40334 1 1 3 MET H H 121.094 -4.843 1.900 1.00 . A A . 1 MET H 1 1
19 40335 1 1 3 MET HA H 122.529 -3.828 -0.526 1.00 . A A . 1 MET HA 1 1
19 40336 1 1 3 MET HB2 H 119.633 -3.452 0.295 1.00 . A A . 1 MET HB2 1 1
19 40337 1 1 3 MET HB3 H 120.415 -2.511 -0.976 1.00 . A A . 1 MET HB3 1 1
19 40338 1 1 3 MET HE1 H 118.681 -6.636 -2.623 1.00 . A A . 1 MET HE1 1 1
19 40339 1 1 3 MET HE2 H 117.623 -5.872 -3.816 1.00 . A A . 1 MET HE2 1 1
19 40340 1 1 3 MET HE3 H 119.372 -5.806 -4.014 1.00 . A A . 1 MET HE3 1 1
19 40341 1 1 3 MET HG2 H 120.971 -4.644 -2.153 1.00 . A A . 1 MET HG2 1 1
19 40342 1 1 3 MET HG3 H 120.065 -5.523 -0.922 1.00 . A A . 1 MET HG3 1 1
19 40343 1 1 3 MET N N 121.594 -4.896 1.059 1.00 . A A . 1 MET N 1 1
19 40344 1 1 3 MET O O 121.862 -2.464 2.291 1.00 . A A . 1 MET O 1 1
19 40345 1 1 3 MET SD S 118.614 -4.257 -2.350 1.00 . A A . 1 MET SD 1 1
19 40346 1 1 4 SER C C 122.041 0.875 1.051 1.00 . A A . 2 SER C 1 1
19 40347 1 1 4 SER CA C 123.070 -0.231 1.306 1.00 . A A . 2 SER CA 1 1
19 40348 1 1 4 SER CB C 124.445 0.186 0.788 1.00 . A A . 2 SER CB 1 1
19 40349 1 1 4 SER H H 122.927 -1.495 -0.434 1.00 . A A . 2 SER H 1 1
19 40350 1 1 4 SER HA H 123.125 -0.461 2.358 1.00 . A A . 2 SER HA 1 1
19 40351 1 1 4 SER HB2 H 124.397 0.349 -0.276 1.00 . A A . 2 SER HB2 1 1
19 40352 1 1 4 SER HB3 H 124.750 1.102 1.276 1.00 . A A . 2 SER HB3 1 1
19 40353 1 1 4 SER HG H 125.678 -1.210 0.222 1.00 . A A . 2 SER HG 1 1
19 40354 1 1 4 SER N N 122.714 -1.453 0.523 1.00 . A A . 2 SER N 1 1
19 40355 1 1 4 SER O O 121.199 0.758 0.179 1.00 . A A . 2 SER O 1 1
19 40356 1 1 4 SER OG O 125.382 -0.848 1.061 1.00 . A A . 2 SER OG 1 1
19 40357 1 1 5 VAL C C 121.294 3.710 0.244 1.00 . A A . 3 VAL C 1 1
19 40358 1 1 5 VAL CA C 121.117 3.065 1.626 1.00 . A A . 3 VAL CA 1 1
19 40359 1 1 5 VAL CB C 121.418 4.082 2.742 1.00 . A A . 3 VAL CB 1 1
19 40360 1 1 5 VAL CG1 C 120.416 5.239 2.672 1.00 . A A . 3 VAL CG1 1 1
19 40361 1 1 5 VAL CG2 C 121.301 3.400 4.110 1.00 . A A . 3 VAL CG2 1 1
19 40362 1 1 5 VAL H H 122.800 2.014 2.495 1.00 . A A . 3 VAL H 1 1
19 40363 1 1 5 VAL HA H 120.110 2.691 1.735 1.00 . A A . 3 VAL HA 1 1
19 40364 1 1 5 VAL HB H 122.419 4.469 2.613 1.00 . A A . 3 VAL HB 1 1
19 40365 1 1 5 VAL HG11 H 119.415 4.842 2.576 1.00 . A A . 3 VAL HG11 1 1
19 40366 1 1 5 VAL HG12 H 120.484 5.829 3.573 1.00 . A A . 3 VAL HG12 1 1
19 40367 1 1 5 VAL HG13 H 120.641 5.860 1.817 1.00 . A A . 3 VAL HG13 1 1
19 40368 1 1 5 VAL HG21 H 120.479 2.701 4.095 1.00 . A A . 3 VAL HG21 1 1
19 40369 1 1 5 VAL HG22 H 122.217 2.873 4.330 1.00 . A A . 3 VAL HG22 1 1
19 40370 1 1 5 VAL HG23 H 121.124 4.146 4.870 1.00 . A A . 3 VAL HG23 1 1
19 40371 1 1 5 VAL N N 122.104 1.946 1.808 1.00 . A A . 3 VAL N 1 1
19 40372 1 1 5 VAL O O 120.356 4.238 -0.321 1.00 . A A . 3 VAL O 1 1
19 40373 1 1 6 ALA C C 121.779 3.664 -2.691 1.00 . A A . 4 ALA C 1 1
19 40374 1 1 6 ALA CA C 122.733 4.273 -1.657 1.00 . A A . 4 ALA CA 1 1
19 40375 1 1 6 ALA CB C 124.183 3.922 -2.003 1.00 . A A . 4 ALA CB 1 1
19 40376 1 1 6 ALA H H 123.228 3.243 0.179 1.00 . A A . 4 ALA H 1 1
19 40377 1 1 6 ALA HA H 122.616 5.345 -1.617 1.00 . A A . 4 ALA HA 1 1
19 40378 1 1 6 ALA HB1 H 124.298 2.849 -2.031 1.00 . A A . 4 ALA HB1 1 1
19 40379 1 1 6 ALA HB2 H 124.843 4.335 -1.254 1.00 . A A . 4 ALA HB2 1 1
19 40380 1 1 6 ALA HB3 H 124.433 4.336 -2.969 1.00 . A A . 4 ALA HB3 1 1
19 40381 1 1 6 ALA N N 122.490 3.669 -0.302 1.00 . A A . 4 ALA N 1 1
19 40382 1 1 6 ALA O O 121.366 4.319 -3.630 1.00 . A A . 4 ALA O 1 1
19 40383 1 1 7 ASP C C 119.046 2.375 -3.188 1.00 . A A . 5 ASP C 1 1
19 40384 1 1 7 ASP CA C 120.432 1.767 -3.424 1.00 . A A . 5 ASP CA 1 1
19 40385 1 1 7 ASP CB C 120.435 0.281 -3.051 1.00 . A A . 5 ASP CB 1 1
19 40386 1 1 7 ASP CG C 121.791 -0.335 -3.403 1.00 . A A . 5 ASP CG 1 1
19 40387 1 1 7 ASP H H 121.837 1.896 -1.782 1.00 . A A . 5 ASP H 1 1
19 40388 1 1 7 ASP HA H 120.726 1.888 -4.454 1.00 . A A . 5 ASP HA 1 1
19 40389 1 1 7 ASP HB2 H 120.256 0.176 -1.989 1.00 . A A . 5 ASP HB2 1 1
19 40390 1 1 7 ASP HB3 H 119.657 -0.229 -3.598 1.00 . A A . 5 ASP HB3 1 1
19 40391 1 1 7 ASP N N 121.434 2.412 -2.516 1.00 . A A . 5 ASP N 1 1
19 40392 1 1 7 ASP O O 118.266 2.535 -4.109 1.00 . A A . 5 ASP O 1 1
19 40393 1 1 7 ASP OD1 O 122.666 -0.317 -2.552 1.00 . A A . 5 ASP OD1 1 1
19 40394 1 1 7 ASP OD2 O 121.932 -0.812 -4.517 1.00 . A A . 5 ASP OD2 1 1
19 40395 1 1 8 PHE C C 117.527 4.869 -1.557 1.00 . A A . 6 PHE C 1 1
19 40396 1 1 8 PHE CA C 117.415 3.336 -1.648 1.00 . A A . 6 PHE CA 1 1
19 40397 1 1 8 PHE CB C 117.015 2.752 -0.292 1.00 . A A . 6 PHE CB 1 1
19 40398 1 1 8 PHE CD1 C 117.934 0.404 -0.032 1.00 . A A . 6 PHE CD1 1 1
19 40399 1 1 8 PHE CD2 C 115.568 0.694 -0.607 1.00 . A A . 6 PHE CD2 1 1
19 40400 1 1 8 PHE CE1 C 117.767 -1.003 -0.050 1.00 . A A . 6 PHE CE1 1 1
19 40401 1 1 8 PHE CE2 C 115.399 -0.712 -0.625 1.00 . A A . 6 PHE CE2 1 1
19 40402 1 1 8 PHE CG C 116.835 1.252 -0.310 1.00 . A A . 6 PHE CG 1 1
19 40403 1 1 8 PHE CZ C 116.498 -1.560 -0.346 1.00 . A A . 6 PHE CZ 1 1
19 40404 1 1 8 PHE H H 119.385 2.557 -1.236 1.00 . A A . 6 PHE H 1 1
19 40405 1 1 8 PHE HA H 116.688 3.057 -2.393 1.00 . A A . 6 PHE HA 1 1
19 40406 1 1 8 PHE HB2 H 117.780 2.996 0.428 1.00 . A A . 6 PHE HB2 1 1
19 40407 1 1 8 PHE HB3 H 116.088 3.211 0.021 1.00 . A A . 6 PHE HB3 1 1
19 40408 1 1 8 PHE HD1 H 118.901 0.830 0.194 1.00 . A A . 6 PHE HD1 1 1
19 40409 1 1 8 PHE HD2 H 114.729 1.341 -0.819 1.00 . A A . 6 PHE HD2 1 1
19 40410 1 1 8 PHE HE1 H 118.604 -1.649 0.161 1.00 . A A . 6 PHE HE1 1 1
19 40411 1 1 8 PHE HE2 H 114.432 -1.137 -0.849 1.00 . A A . 6 PHE HE2 1 1
19 40412 1 1 8 PHE HZ H 116.371 -2.633 -0.359 1.00 . A A . 6 PHE HZ 1 1
19 40413 1 1 8 PHE N N 118.740 2.713 -1.959 1.00 . A A . 6 PHE N 1 1
19 40414 1 1 8 PHE O O 116.598 5.533 -1.135 1.00 . A A . 6 PHE O 1 1
19 40415 1 1 9 TYR C C 117.871 7.582 -2.921 1.00 . A A . 7 TYR C 1 1
19 40416 1 1 9 TYR CA C 118.805 6.925 -1.898 1.00 . A A . 7 TYR CA 1 1
19 40417 1 1 9 TYR CB C 120.270 7.176 -2.278 1.00 . A A . 7 TYR CB 1 1
19 40418 1 1 9 TYR CD1 C 120.127 9.685 -1.884 1.00 . A A . 7 TYR CD1 1 1
19 40419 1 1 9 TYR CD2 C 122.112 8.470 -1.110 1.00 . A A . 7 TYR CD2 1 1
19 40420 1 1 9 TYR CE1 C 120.681 10.895 -1.402 1.00 . A A . 7 TYR CE1 1 1
19 40421 1 1 9 TYR CE2 C 122.662 9.681 -0.621 1.00 . A A . 7 TYR CE2 1 1
19 40422 1 1 9 TYR CG C 120.843 8.470 -1.740 1.00 . A A . 7 TYR CG 1 1
19 40423 1 1 9 TYR CZ C 121.949 10.894 -0.769 1.00 . A A . 7 TYR CZ 1 1
19 40424 1 1 9 TYR H H 119.393 4.877 -2.255 1.00 . A A . 7 TYR H 1 1
19 40425 1 1 9 TYR HA H 118.620 7.296 -0.902 1.00 . A A . 7 TYR HA 1 1
19 40426 1 1 9 TYR HB2 H 120.866 6.361 -1.900 1.00 . A A . 7 TYR HB2 1 1
19 40427 1 1 9 TYR HB3 H 120.348 7.182 -3.356 1.00 . A A . 7 TYR HB3 1 1
19 40428 1 1 9 TYR HD1 H 119.160 9.689 -2.358 1.00 . A A . 7 TYR HD1 1 1
19 40429 1 1 9 TYR HD2 H 122.658 7.546 -0.996 1.00 . A A . 7 TYR HD2 1 1
19 40430 1 1 9 TYR HE1 H 120.135 11.818 -1.512 1.00 . A A . 7 TYR HE1 1 1
19 40431 1 1 9 TYR HE2 H 123.625 9.682 -0.136 1.00 . A A . 7 TYR HE2 1 1
19 40432 1 1 9 TYR HH H 121.792 12.630 0.024 1.00 . A A . 7 TYR HH 1 1
19 40433 1 1 9 TYR N N 118.649 5.434 -1.947 1.00 . A A . 7 TYR N 1 1
19 40434 1 1 9 TYR O O 117.866 7.228 -4.086 1.00 . A A . 7 TYR O 1 1
19 40435 1 1 9 TYR OH O 122.501 12.073 -0.307 1.00 . A A . 7 TYR OH 1 1
19 40436 1 1 10 GLY C C 114.794 8.284 -3.454 1.00 . A A . 8 GLY C 1 1
19 40437 1 1 10 GLY CA C 116.064 9.154 -3.396 1.00 . A A . 8 GLY CA 1 1
19 40438 1 1 10 GLY H H 117.166 8.855 -1.567 1.00 . A A . 8 GLY H 1 1
19 40439 1 1 10 GLY HA2 H 116.474 9.243 -4.389 1.00 . A A . 8 GLY HA2 1 1
19 40440 1 1 10 GLY HA3 H 115.801 10.133 -3.022 1.00 . A A . 8 GLY HA3 1 1
19 40441 1 1 10 GLY N N 117.083 8.539 -2.489 1.00 . A A . 8 GLY N 1 1
19 40442 1 1 10 GLY O O 113.848 8.624 -4.140 1.00 . A A . 8 GLY O 1 1
19 40443 1 1 11 SER C C 112.463 6.942 -1.821 1.00 . A A . 9 SER C 1 1
19 40444 1 1 11 SER CA C 113.525 6.324 -2.736 1.00 . A A . 9 SER CA 1 1
19 40445 1 1 11 SER CB C 113.973 4.969 -2.185 1.00 . A A . 9 SER CB 1 1
19 40446 1 1 11 SER H H 115.545 6.890 -2.239 1.00 . A A . 9 SER H 1 1
19 40447 1 1 11 SER HA H 113.142 6.199 -3.737 1.00 . A A . 9 SER HA 1 1
19 40448 1 1 11 SER HB2 H 114.782 4.585 -2.783 1.00 . A A . 9 SER HB2 1 1
19 40449 1 1 11 SER HB3 H 114.310 5.091 -1.164 1.00 . A A . 9 SER HB3 1 1
19 40450 1 1 11 SER HG H 112.220 4.357 -1.605 1.00 . A A . 9 SER HG 1 1
19 40451 1 1 11 SER N N 114.760 7.171 -2.750 1.00 . A A . 9 SER N 1 1
19 40452 1 1 11 SER O O 112.766 7.413 -0.740 1.00 . A A . 9 SER O 1 1
19 40453 1 1 11 SER OG O 112.882 4.059 -2.232 1.00 . A A . 9 SER OG 1 1
19 40454 1 1 12 ASN C C 109.660 6.284 -0.448 1.00 . A A . 10 ASN C 1 1
19 40455 1 1 12 ASN CA C 110.116 7.420 -1.362 1.00 . A A . 10 ASN CA 1 1
19 40456 1 1 12 ASN CB C 108.984 7.827 -2.309 1.00 . A A . 10 ASN CB 1 1
19 40457 1 1 12 ASN CG C 108.064 8.832 -1.611 1.00 . A A . 10 ASN CG 1 1
19 40458 1 1 12 ASN H H 111.024 6.629 -3.156 1.00 . A A . 10 ASN H 1 1
19 40459 1 1 12 ASN HA H 110.434 8.270 -0.774 1.00 . A A . 10 ASN HA 1 1
19 40460 1 1 12 ASN HB2 H 109.403 8.278 -3.197 1.00 . A A . 10 ASN HB2 1 1
19 40461 1 1 12 ASN HB3 H 108.414 6.952 -2.584 1.00 . A A . 10 ASN HB3 1 1
19 40462 1 1 12 ASN HD21 H 107.676 9.845 -3.273 1.00 . A A . 10 ASN HD21 1 1
19 40463 1 1 12 ASN HD22 H 106.913 10.429 -1.873 1.00 . A A . 10 ASN HD22 1 1
19 40464 1 1 12 ASN N N 111.225 6.943 -2.249 1.00 . A A . 10 ASN N 1 1
19 40465 1 1 12 ASN ND2 N 107.504 9.780 -2.311 1.00 . A A . 10 ASN ND2 1 1
19 40466 1 1 12 ASN O O 109.207 5.251 -0.906 1.00 . A A . 10 ASN O 1 1
19 40467 1 1 12 ASN OD1 O 107.851 8.753 -0.416 1.00 . A A . 10 ASN OD1 1 1
19 40468 1 1 13 VAL C C 108.726 6.059 3.036 1.00 . A A . 11 VAL C 1 1
19 40469 1 1 13 VAL CA C 109.358 5.412 1.804 1.00 . A A . 11 VAL CA 1 1
19 40470 1 1 13 VAL CB C 110.641 4.647 2.175 1.00 . A A . 11 VAL CB 1 1
19 40471 1 1 13 VAL CG1 C 111.224 3.980 0.925 1.00 . A A . 11 VAL CG1 1 1
19 40472 1 1 13 VAL CG2 C 111.684 5.607 2.766 1.00 . A A . 11 VAL CG2 1 1
19 40473 1 1 13 VAL H H 110.140 7.322 1.175 1.00 . A A . 11 VAL H 1 1
19 40474 1 1 13 VAL HA H 108.652 4.745 1.337 1.00 . A A . 11 VAL HA 1 1
19 40475 1 1 13 VAL HB H 110.401 3.886 2.904 1.00 . A A . 11 VAL HB 1 1
19 40476 1 1 13 VAL HG11 H 110.420 3.656 0.283 1.00 . A A . 11 VAL HG11 1 1
19 40477 1 1 13 VAL HG12 H 111.845 4.687 0.395 1.00 . A A . 11 VAL HG12 1 1
19 40478 1 1 13 VAL HG13 H 111.817 3.126 1.217 1.00 . A A . 11 VAL HG13 1 1
19 40479 1 1 13 VAL HG21 H 111.926 6.368 2.040 1.00 . A A . 11 VAL HG21 1 1
19 40480 1 1 13 VAL HG22 H 111.283 6.073 3.654 1.00 . A A . 11 VAL HG22 1 1
19 40481 1 1 13 VAL HG23 H 112.578 5.055 3.022 1.00 . A A . 11 VAL HG23 1 1
19 40482 1 1 13 VAL N N 109.778 6.475 0.840 1.00 . A A . 11 VAL N 1 1
19 40483 1 1 13 VAL O O 108.911 7.237 3.285 1.00 . A A . 11 VAL O 1 1
19 40484 1 1 14 GLU C C 108.053 5.297 6.285 1.00 . A A . 12 GLU C 1 1
19 40485 1 1 14 GLU CA C 107.370 5.875 5.041 1.00 . A A . 12 GLU CA 1 1
19 40486 1 1 14 GLU CB C 105.900 5.445 4.984 1.00 . A A . 12 GLU CB 1 1
19 40487 1 1 14 GLU CD C 103.685 5.572 6.136 1.00 . A A . 12 GLU CD 1 1
19 40488 1 1 14 GLU CG C 105.126 6.084 6.141 1.00 . A A . 12 GLU CG 1 1
19 40489 1 1 14 GLU H H 107.820 4.363 3.564 1.00 . A A . 12 GLU H 1 1
19 40490 1 1 14 GLU HA H 107.435 6.951 5.030 1.00 . A A . 12 GLU HA 1 1
19 40491 1 1 14 GLU HB2 H 105.471 5.762 4.046 1.00 . A A . 12 GLU HB2 1 1
19 40492 1 1 14 GLU HB3 H 105.837 4.372 5.063 1.00 . A A . 12 GLU HB3 1 1
19 40493 1 1 14 GLU HG2 H 105.598 5.822 7.077 1.00 . A A . 12 GLU HG2 1 1
19 40494 1 1 14 GLU HG3 H 105.125 7.157 6.026 1.00 . A A . 12 GLU HG3 1 1
19 40495 1 1 14 GLU N N 107.983 5.303 3.806 1.00 . A A . 12 GLU N 1 1
19 40496 1 1 14 GLU O O 108.203 4.098 6.422 1.00 . A A . 12 GLU O 1 1
19 40497 1 1 14 GLU OE1 O 102.978 5.860 5.183 1.00 . A A . 12 GLU OE1 1 1
19 40498 1 1 14 GLU OE2 O 103.311 4.901 7.084 1.00 . A A . 12 GLU OE2 1 1
19 40499 1 1 15 VAL C C 108.219 5.805 9.628 1.00 . A A . 13 VAL C 1 1
19 40500 1 1 15 VAL CA C 109.157 5.668 8.424 1.00 . A A . 13 VAL CA 1 1
19 40501 1 1 15 VAL CB C 110.382 6.585 8.582 1.00 . A A . 13 VAL CB 1 1
19 40502 1 1 15 VAL CG1 C 111.188 6.170 9.819 1.00 . A A . 13 VAL CG1 1 1
19 40503 1 1 15 VAL CG2 C 111.278 6.477 7.341 1.00 . A A . 13 VAL CG2 1 1
19 40504 1 1 15 VAL H H 108.336 7.109 7.049 1.00 . A A . 13 VAL H 1 1
19 40505 1 1 15 VAL HA H 109.479 4.645 8.303 1.00 . A A . 13 VAL HA 1 1
19 40506 1 1 15 VAL HB H 110.050 7.608 8.699 1.00 . A A . 13 VAL HB 1 1
19 40507 1 1 15 VAL HG11 H 111.196 5.094 9.899 1.00 . A A . 13 VAL HG11 1 1
19 40508 1 1 15 VAL HG12 H 112.202 6.531 9.725 1.00 . A A . 13 VAL HG12 1 1
19 40509 1 1 15 VAL HG13 H 110.736 6.594 10.703 1.00 . A A . 13 VAL HG13 1 1
19 40510 1 1 15 VAL HG21 H 111.266 5.460 6.977 1.00 . A A . 13 VAL HG21 1 1
19 40511 1 1 15 VAL HG22 H 110.908 7.139 6.572 1.00 . A A . 13 VAL HG22 1 1
19 40512 1 1 15 VAL HG23 H 112.289 6.756 7.600 1.00 . A A . 13 VAL HG23 1 1
19 40513 1 1 15 VAL N N 108.469 6.150 7.188 1.00 . A A . 13 VAL N 1 1
19 40514 1 1 15 VAL O O 107.671 6.862 9.879 1.00 . A A . 13 VAL O 1 1
19 40515 1 1 16 LEU C C 108.188 5.017 12.814 1.00 . A A . 14 LEU C 1 1
19 40516 1 1 16 LEU CA C 107.237 4.823 11.628 1.00 . A A . 14 LEU CA 1 1
19 40517 1 1 16 LEU CB C 106.510 3.475 11.722 1.00 . A A . 14 LEU CB 1 1
19 40518 1 1 16 LEU CD1 C 104.410 4.329 12.788 1.00 . A A . 14 LEU CD1 1 1
19 40519 1 1 16 LEU CD2 C 105.175 1.994 13.230 1.00 . A A . 14 LEU CD2 1 1
19 40520 1 1 16 LEU CG C 105.634 3.433 12.980 1.00 . A A . 14 LEU CG 1 1
19 40521 1 1 16 LEU H H 108.425 3.884 10.094 1.00 . A A . 14 LEU H 1 1
19 40522 1 1 16 LEU HA H 106.523 5.632 11.567 1.00 . A A . 14 LEU HA 1 1
19 40523 1 1 16 LEU HB2 H 105.888 3.343 10.849 1.00 . A A . 14 LEU HB2 1 1
19 40524 1 1 16 LEU HB3 H 107.238 2.679 11.767 1.00 . A A . 14 LEU HB3 1 1
19 40525 1 1 16 LEU HD11 H 104.730 5.317 12.491 1.00 . A A . 14 LEU HD11 1 1
19 40526 1 1 16 LEU HD12 H 103.775 3.910 12.020 1.00 . A A . 14 LEU HD12 1 1
19 40527 1 1 16 LEU HD13 H 103.860 4.391 13.715 1.00 . A A . 14 LEU HD13 1 1
19 40528 1 1 16 LEU HD21 H 104.735 1.594 12.328 1.00 . A A . 14 LEU HD21 1 1
19 40529 1 1 16 LEU HD22 H 106.024 1.390 13.514 1.00 . A A . 14 LEU HD22 1 1
19 40530 1 1 16 LEU HD23 H 104.442 1.982 14.022 1.00 . A A . 14 LEU HD23 1 1
19 40531 1 1 16 LEU HG H 106.204 3.782 13.829 1.00 . A A . 14 LEU HG 1 1
19 40532 1 1 16 LEU N N 108.037 4.741 10.369 1.00 . A A . 14 LEU N 1 1
19 40533 1 1 16 LEU O O 109.112 4.249 13.006 1.00 . A A . 14 LEU O 1 1
19 40534 1 1 17 LEU C C 108.535 5.767 16.024 1.00 . A A . 15 LEU C 1 1
19 40535 1 1 17 LEU CA C 108.946 6.380 14.679 1.00 . A A . 15 LEU CA 1 1
19 40536 1 1 17 LEU CB C 108.929 7.908 14.756 1.00 . A A . 15 LEU CB 1 1
19 40537 1 1 17 LEU CD1 C 109.234 9.997 13.419 1.00 . A A . 15 LEU CD1 1 1
19 40538 1 1 17 LEU CD2 C 111.025 8.258 13.438 1.00 . A A . 15 LEU CD2 1 1
19 40539 1 1 17 LEU CG C 109.512 8.494 13.468 1.00 . A A . 15 LEU CG 1 1
19 40540 1 1 17 LEU H H 107.150 6.572 13.493 1.00 . A A . 15 LEU H 1 1
19 40541 1 1 17 LEU HA H 109.932 6.038 14.401 1.00 . A A . 15 LEU HA 1 1
19 40542 1 1 17 LEU HB2 H 107.913 8.250 14.879 1.00 . A A . 15 LEU HB2 1 1
19 40543 1 1 17 LEU HB3 H 109.522 8.233 15.597 1.00 . A A . 15 LEU HB3 1 1
19 40544 1 1 17 LEU HD11 H 108.246 10.193 13.808 1.00 . A A . 15 LEU HD11 1 1
19 40545 1 1 17 LEU HD12 H 109.965 10.519 14.019 1.00 . A A . 15 LEU HD12 1 1
19 40546 1 1 17 LEU HD13 H 109.295 10.343 12.398 1.00 . A A . 15 LEU HD13 1 1
19 40547 1 1 17 LEU HD21 H 111.451 8.533 14.391 1.00 . A A . 15 LEU HD21 1 1
19 40548 1 1 17 LEU HD22 H 111.221 7.213 13.245 1.00 . A A . 15 LEU HD22 1 1
19 40549 1 1 17 LEU HD23 H 111.468 8.859 12.657 1.00 . A A . 15 LEU HD23 1 1
19 40550 1 1 17 LEU HG H 109.054 8.016 12.615 1.00 . A A . 15 LEU HG 1 1
19 40551 1 1 17 LEU N N 107.964 6.035 13.606 1.00 . A A . 15 LEU N 1 1
19 40552 1 1 17 LEU O O 107.424 5.300 16.194 1.00 . A A . 15 LEU O 1 1
19 40553 1 1 18 ASN C C 107.936 5.760 18.999 1.00 . A A . 16 ASN C 1 1
19 40554 1 1 18 ASN CA C 109.164 5.136 18.316 1.00 . A A . 16 ASN CA 1 1
19 40555 1 1 18 ASN CB C 110.430 5.390 19.156 1.00 . A A . 16 ASN CB 1 1
19 40556 1 1 18 ASN CG C 110.706 6.895 19.272 1.00 . A A . 16 ASN CG 1 1
19 40557 1 1 18 ASN H H 110.308 6.192 16.812 1.00 . A A . 16 ASN H 1 1
19 40558 1 1 18 ASN HA H 109.028 4.073 18.197 1.00 . A A . 16 ASN HA 1 1
19 40559 1 1 18 ASN HB2 H 110.290 4.975 20.144 1.00 . A A . 16 ASN HB2 1 1
19 40560 1 1 18 ASN HB3 H 111.273 4.908 18.684 1.00 . A A . 16 ASN HB3 1 1
19 40561 1 1 18 ASN HD21 H 112.505 6.773 18.438 1.00 . A A . 16 ASN HD21 1 1
19 40562 1 1 18 ASN HD22 H 112.026 8.333 18.905 1.00 . A A . 16 ASN HD22 1 1
19 40563 1 1 18 ASN N N 109.439 5.771 16.979 1.00 . A A . 16 ASN N 1 1
19 40564 1 1 18 ASN ND2 N 111.840 7.373 18.836 1.00 . A A . 16 ASN ND2 1 1
19 40565 1 1 18 ASN O O 107.326 5.154 19.859 1.00 . A A . 16 ASN O 1 1
19 40566 1 1 18 ASN OD1 O 109.882 7.640 19.764 1.00 . A A . 16 ASN OD1 1 1
19 40567 1 1 19 ASN C C 105.113 7.405 18.570 1.00 . A A . 17 ASN C 1 1
19 40568 1 1 19 ASN CA C 106.443 7.668 19.302 1.00 . A A . 17 ASN CA 1 1
19 40569 1 1 19 ASN CB C 106.811 9.162 19.258 1.00 . A A . 17 ASN CB 1 1
19 40570 1 1 19 ASN CG C 106.898 9.667 17.809 1.00 . A A . 17 ASN CG 1 1
19 40571 1 1 19 ASN H H 108.049 7.403 17.886 1.00 . A A . 17 ASN H 1 1
19 40572 1 1 19 ASN HA H 106.372 7.346 20.331 1.00 . A A . 17 ASN HA 1 1
19 40573 1 1 19 ASN HB2 H 106.059 9.729 19.787 1.00 . A A . 17 ASN HB2 1 1
19 40574 1 1 19 ASN HB3 H 107.767 9.306 19.741 1.00 . A A . 17 ASN HB3 1 1
19 40575 1 1 19 ASN HD21 H 106.749 11.579 18.321 1.00 . A A . 17 ASN HD21 1 1
19 40576 1 1 19 ASN HD22 H 106.898 11.283 16.655 1.00 . A A . 17 ASN HD22 1 1
19 40577 1 1 19 ASN N N 107.575 6.963 18.619 1.00 . A A . 17 ASN N 1 1
19 40578 1 1 19 ASN ND2 N 106.844 10.950 17.575 1.00 . A A . 17 ASN ND2 1 1
19 40579 1 1 19 ASN O O 104.184 8.182 18.677 1.00 . A A . 17 ASN O 1 1
19 40580 1 1 19 ASN OD1 O 107.015 8.887 16.883 1.00 . A A . 17 ASN OD1 1 1
19 40581 1 1 20 ASP C C 103.264 7.048 16.204 1.00 . A A . 18 ASP C 1 1
19 40582 1 1 20 ASP CA C 103.731 5.933 17.152 1.00 . A A . 18 ASP CA 1 1
19 40583 1 1 20 ASP CB C 102.705 5.713 18.275 1.00 . A A . 18 ASP CB 1 1
19 40584 1 1 20 ASP CG C 103.151 4.547 19.163 1.00 . A A . 18 ASP CG 1 1
19 40585 1 1 20 ASP H H 105.808 5.749 17.702 1.00 . A A . 18 ASP H 1 1
19 40586 1 1 20 ASP HA H 103.862 5.010 16.602 1.00 . A A . 18 ASP HA 1 1
19 40587 1 1 20 ASP HB2 H 102.622 6.608 18.872 1.00 . A A . 18 ASP HB2 1 1
19 40588 1 1 20 ASP HB3 H 101.743 5.482 17.841 1.00 . A A . 18 ASP HB3 1 1
19 40589 1 1 20 ASP N N 105.022 6.317 17.827 1.00 . A A . 18 ASP N 1 1
19 40590 1 1 20 ASP O O 102.083 7.195 15.949 1.00 . A A . 18 ASP O 1 1
19 40591 1 1 20 ASP OD1 O 103.615 3.556 18.621 1.00 . A A . 18 ASP OD1 1 1
19 40592 1 1 20 ASP OD2 O 103.023 4.665 20.370 1.00 . A A . 18 ASP OD2 1 1
19 40593 1 1 21 SER C C 104.341 8.358 13.276 1.00 . A A . 19 SER C 1 1
19 40594 1 1 21 SER CA C 103.819 8.829 14.635 1.00 . A A . 19 SER CA 1 1
19 40595 1 1 21 SER CB C 104.513 10.123 15.058 1.00 . A A . 19 SER CB 1 1
19 40596 1 1 21 SER H H 105.115 7.766 15.985 1.00 . A A . 19 SER H 1 1
19 40597 1 1 21 SER HA H 102.750 8.974 14.602 1.00 . A A . 19 SER HA 1 1
19 40598 1 1 21 SER HB2 H 105.579 9.971 15.085 1.00 . A A . 19 SER HB2 1 1
19 40599 1 1 21 SER HB3 H 104.282 10.905 14.346 1.00 . A A . 19 SER HB3 1 1
19 40600 1 1 21 SER HG H 104.450 9.891 16.989 1.00 . A A . 19 SER HG 1 1
19 40601 1 1 21 SER N N 104.183 7.832 15.683 1.00 . A A . 19 SER N 1 1
19 40602 1 1 21 SER O O 105.390 7.748 13.187 1.00 . A A . 19 SER O 1 1
19 40603 1 1 21 SER OG O 104.060 10.496 16.353 1.00 . A A . 19 SER OG 1 1
19 40604 1 1 22 LYS C C 104.507 9.294 9.994 1.00 . A A . 20 LYS C 1 1
19 40605 1 1 22 LYS CA C 104.024 8.137 10.873 1.00 . A A . 20 LYS CA 1 1
19 40606 1 1 22 LYS CB C 102.752 7.529 10.281 1.00 . A A . 20 LYS CB 1 1
19 40607 1 1 22 LYS CD C 101.125 5.640 10.438 1.00 . A A . 20 LYS CD 1 1
19 40608 1 1 22 LYS CE C 100.721 4.405 11.247 1.00 . A A . 20 LYS CE 1 1
19 40609 1 1 22 LYS CG C 102.406 6.238 11.022 1.00 . A A . 20 LYS CG 1 1
19 40610 1 1 22 LYS H H 102.799 9.167 12.316 1.00 . A A . 20 LYS H 1 1
19 40611 1 1 22 LYS HA H 104.786 7.376 10.964 1.00 . A A . 20 LYS HA 1 1
19 40612 1 1 22 LYS HB2 H 101.938 8.232 10.382 1.00 . A A . 20 LYS HB2 1 1
19 40613 1 1 22 LYS HB3 H 102.910 7.310 9.236 1.00 . A A . 20 LYS HB3 1 1
19 40614 1 1 22 LYS HD2 H 100.333 6.375 10.479 1.00 . A A . 20 LYS HD2 1 1
19 40615 1 1 22 LYS HD3 H 101.297 5.355 9.410 1.00 . A A . 20 LYS HD3 1 1
19 40616 1 1 22 LYS HE2 H 101.471 3.633 11.151 1.00 . A A . 20 LYS HE2 1 1
19 40617 1 1 22 LYS HE3 H 100.577 4.666 12.284 1.00 . A A . 20 LYS HE3 1 1
19 40618 1 1 22 LYS HG2 H 103.216 5.534 10.909 1.00 . A A . 20 LYS HG2 1 1
19 40619 1 1 22 LYS HG3 H 102.256 6.451 12.070 1.00 . A A . 20 LYS HG3 1 1
19 40620 1 1 22 LYS HZ1 H 98.733 4.727 10.719 1.00 . A A . 20 LYS HZ1 1 1
19 40621 1 1 22 LYS HZ2 H 99.580 3.714 9.649 1.00 . A A . 20 LYS HZ2 1 1
19 40622 1 1 22 LYS HZ3 H 99.084 3.123 11.160 1.00 . A A . 20 LYS HZ3 1 1
19 40623 1 1 22 LYS N N 103.617 8.636 12.220 1.00 . A A . 20 LYS N 1 1
19 40624 1 1 22 LYS NZ N 99.433 3.958 10.649 1.00 . A A . 20 LYS NZ 1 1
19 40625 1 1 22 LYS O O 104.032 10.409 10.108 1.00 . A A . 20 LYS O 1 1
19 40626 1 1 23 ALA C C 106.457 9.445 6.888 1.00 . A A . 21 ALA C 1 1
19 40627 1 1 23 ALA CA C 105.912 10.087 8.167 1.00 . A A . 21 ALA CA 1 1
19 40628 1 1 23 ALA CB C 107.020 10.834 8.910 1.00 . A A . 21 ALA CB 1 1
19 40629 1 1 23 ALA H H 105.847 8.133 9.091 1.00 . A A . 21 ALA H 1 1
19 40630 1 1 23 ALA HA H 105.104 10.761 7.931 1.00 . A A . 21 ALA HA 1 1
19 40631 1 1 23 ALA HB1 H 106.712 11.013 9.930 1.00 . A A . 21 ALA HB1 1 1
19 40632 1 1 23 ALA HB2 H 107.921 10.238 8.904 1.00 . A A . 21 ALA HB2 1 1
19 40633 1 1 23 ALA HB3 H 107.209 11.777 8.419 1.00 . A A . 21 ALA HB3 1 1
19 40634 1 1 23 ALA N N 105.447 9.030 9.120 1.00 . A A . 21 ALA N 1 1
19 40635 1 1 23 ALA O O 106.908 8.315 6.900 1.00 . A A . 21 ALA O 1 1
19 40636 1 1 24 ARG C C 107.649 10.717 3.705 1.00 . A A . 22 ARG C 1 1
19 40637 1 1 24 ARG CA C 106.963 9.609 4.508 1.00 . A A . 22 ARG CA 1 1
19 40638 1 1 24 ARG CB C 105.752 9.041 3.751 1.00 . A A . 22 ARG CB 1 1
19 40639 1 1 24 ARG CD C 103.423 9.517 2.960 1.00 . A A . 22 ARG CD 1 1
19 40640 1 1 24 ARG CG C 104.721 10.146 3.476 1.00 . A A . 22 ARG CG 1 1
19 40641 1 1 24 ARG CZ C 101.234 10.516 2.447 1.00 . A A . 22 ARG CZ 1 1
19 40642 1 1 24 ARG H H 106.023 11.055 5.801 1.00 . A A . 22 ARG H 1 1
19 40643 1 1 24 ARG HA H 107.666 8.822 4.717 1.00 . A A . 22 ARG HA 1 1
19 40644 1 1 24 ARG HB2 H 106.084 8.623 2.812 1.00 . A A . 22 ARG HB2 1 1
19 40645 1 1 24 ARG HB3 H 105.292 8.265 4.343 1.00 . A A . 22 ARG HB3 1 1
19 40646 1 1 24 ARG HD2 H 103.622 8.913 2.086 1.00 . A A . 22 ARG HD2 1 1
19 40647 1 1 24 ARG HD3 H 102.962 8.921 3.734 1.00 . A A . 22 ARG HD3 1 1
19 40648 1 1 24 ARG HE H 102.925 11.565 2.495 1.00 . A A . 22 ARG HE 1 1
19 40649 1 1 24 ARG HG2 H 104.523 10.686 4.390 1.00 . A A . 22 ARG HG2 1 1
19 40650 1 1 24 ARG HG3 H 105.110 10.825 2.733 1.00 . A A . 22 ARG HG3 1 1
19 40651 1 1 24 ARG HH11 H 101.200 8.535 2.806 1.00 . A A . 22 ARG HH11 1 1
19 40652 1 1 24 ARG HH12 H 99.670 9.258 2.449 1.00 . A A . 22 ARG HH12 1 1
19 40653 1 1 24 ARG HH21 H 100.928 12.452 2.038 1.00 . A A . 22 ARG HH21 1 1
19 40654 1 1 24 ARG HH22 H 99.515 11.449 2.019 1.00 . A A . 22 ARG HH22 1 1
19 40655 1 1 24 ARG N N 106.415 10.158 5.787 1.00 . A A . 22 ARG N 1 1
19 40656 1 1 24 ARG NE N 102.534 10.672 2.608 1.00 . A A . 22 ARG NE 1 1
19 40657 1 1 24 ARG NH1 N 100.659 9.342 2.579 1.00 . A A . 22 ARG NH1 1 1
19 40658 1 1 24 ARG NH2 N 100.502 11.553 2.144 1.00 . A A . 22 ARG NH2 1 1
19 40659 1 1 24 ARG O O 107.281 11.873 3.794 1.00 . A A . 22 ARG O 1 1
19 40660 1 1 25 GLY C C 110.330 10.690 1.162 1.00 . A A . 23 GLY C 1 1
19 40661 1 1 25 GLY CA C 109.363 11.392 2.117 1.00 . A A . 23 GLY CA 1 1
19 40662 1 1 25 GLY H H 108.911 9.419 2.870 1.00 . A A . 23 GLY H 1 1
19 40663 1 1 25 GLY HA2 H 109.912 12.055 2.766 1.00 . A A . 23 GLY HA2 1 1
19 40664 1 1 25 GLY HA3 H 108.648 11.951 1.534 1.00 . A A . 23 GLY HA3 1 1
19 40665 1 1 25 GLY N N 108.644 10.366 2.928 1.00 . A A . 23 GLY N 1 1
19 40666 1 1 25 GLY O O 110.540 9.495 1.252 1.00 . A A . 23 GLY O 1 1
19 40667 1 1 26 VAL C C 113.335 11.058 -0.089 1.00 . A A . 24 VAL C 1 1
19 40668 1 1 26 VAL CA C 111.936 10.824 -0.667 1.00 . A A . 24 VAL CA 1 1
19 40669 1 1 26 VAL CB C 111.772 11.562 -2.008 1.00 . A A . 24 VAL CB 1 1
19 40670 1 1 26 VAL CG1 C 112.714 10.956 -3.055 1.00 . A A . 24 VAL CG1 1 1
19 40671 1 1 26 VAL CG2 C 110.326 11.430 -2.504 1.00 . A A . 24 VAL CG2 1 1
19 40672 1 1 26 VAL H H 110.682 12.372 0.161 1.00 . A A . 24 VAL H 1 1
19 40673 1 1 26 VAL HA H 111.749 9.770 -0.801 1.00 . A A . 24 VAL HA 1 1
19 40674 1 1 26 VAL HB H 112.014 12.606 -1.872 1.00 . A A . 24 VAL HB 1 1
19 40675 1 1 26 VAL HG11 H 113.631 10.640 -2.578 1.00 . A A . 24 VAL HG11 1 1
19 40676 1 1 26 VAL HG12 H 112.238 10.103 -3.517 1.00 . A A . 24 VAL HG12 1 1
19 40677 1 1 26 VAL HG13 H 112.937 11.695 -3.809 1.00 . A A . 24 VAL HG13 1 1
19 40678 1 1 26 VAL HG21 H 110.020 10.396 -2.453 1.00 . A A . 24 VAL HG21 1 1
19 40679 1 1 26 VAL HG22 H 109.676 12.029 -1.883 1.00 . A A . 24 VAL HG22 1 1
19 40680 1 1 26 VAL HG23 H 110.263 11.774 -3.526 1.00 . A A . 24 VAL HG23 1 1
19 40681 1 1 26 VAL N N 110.917 11.426 0.249 1.00 . A A . 24 VAL N 1 1
19 40682 1 1 26 VAL O O 113.710 12.174 0.210 1.00 . A A . 24 VAL O 1 1
19 40683 1 1 27 ILE C C 116.356 11.112 0.127 1.00 . A A . 25 ILE C 1 1
19 40684 1 1 27 ILE CA C 115.403 10.123 0.818 1.00 . A A . 25 ILE CA 1 1
19 40685 1 1 27 ILE CB C 115.978 8.691 0.833 1.00 . A A . 25 ILE CB 1 1
19 40686 1 1 27 ILE CD1 C 115.417 6.360 1.543 1.00 . A A . 25 ILE CD1 1 1
19 40687 1 1 27 ILE CG1 C 115.180 7.844 1.828 1.00 . A A . 25 ILE CG1 1 1
19 40688 1 1 27 ILE CG2 C 117.457 8.697 1.245 1.00 . A A . 25 ILE CG2 1 1
19 40689 1 1 27 ILE H H 113.834 9.150 -0.321 1.00 . A A . 25 ILE H 1 1
19 40690 1 1 27 ILE HA H 115.208 10.452 1.826 1.00 . A A . 25 ILE HA 1 1
19 40691 1 1 27 ILE HB H 115.884 8.261 -0.153 1.00 . A A . 25 ILE HB 1 1
19 40692 1 1 27 ILE HD11 H 115.129 6.137 0.527 1.00 . A A . 25 ILE HD11 1 1
19 40693 1 1 27 ILE HD12 H 116.464 6.129 1.680 1.00 . A A . 25 ILE HD12 1 1
19 40694 1 1 27 ILE HD13 H 114.826 5.764 2.224 1.00 . A A . 25 ILE HD13 1 1
19 40695 1 1 27 ILE HG12 H 115.501 8.074 2.834 1.00 . A A . 25 ILE HG12 1 1
19 40696 1 1 27 ILE HG13 H 114.128 8.064 1.726 1.00 . A A . 25 ILE HG13 1 1
19 40697 1 1 27 ILE HG21 H 117.614 9.434 2.019 1.00 . A A . 25 ILE HG21 1 1
19 40698 1 1 27 ILE HG22 H 117.732 7.721 1.616 1.00 . A A . 25 ILE HG22 1 1
19 40699 1 1 27 ILE HG23 H 118.069 8.941 0.385 1.00 . A A . 25 ILE HG23 1 1
19 40700 1 1 27 ILE N N 114.107 10.012 0.063 1.00 . A A . 25 ILE N 1 1
19 40701 1 1 27 ILE O O 116.486 11.127 -1.083 1.00 . A A . 25 ILE O 1 1
19 40702 1 1 28 THR C C 119.391 12.740 0.884 1.00 . A A . 26 THR C 1 1
19 40703 1 1 28 THR CA C 117.970 12.933 0.334 1.00 . A A . 26 THR CA 1 1
19 40704 1 1 28 THR CB C 117.419 14.301 0.743 1.00 . A A . 26 THR CB 1 1
19 40705 1 1 28 THR CG2 C 116.193 14.636 -0.110 1.00 . A A . 26 THR CG2 1 1
19 40706 1 1 28 THR H H 116.891 11.891 1.873 1.00 . A A . 26 THR H 1 1
19 40707 1 1 28 THR HA H 117.980 12.858 -0.743 1.00 . A A . 26 THR HA 1 1
19 40708 1 1 28 THR HB H 118.175 15.054 0.586 1.00 . A A . 26 THR HB 1 1
19 40709 1 1 28 THR HG1 H 116.696 15.140 2.343 1.00 . A A . 26 THR HG1 1 1
19 40710 1 1 28 THR HG21 H 116.307 14.203 -1.093 1.00 . A A . 26 THR HG21 1 1
19 40711 1 1 28 THR HG22 H 115.308 14.238 0.360 1.00 . A A . 26 THR HG22 1 1
19 40712 1 1 28 THR HG23 H 116.101 15.709 -0.200 1.00 . A A . 26 THR HG23 1 1
19 40713 1 1 28 THR N N 117.021 11.934 0.907 1.00 . A A . 26 THR N 1 1
19 40714 1 1 28 THR O O 120.341 13.210 0.288 1.00 . A A . 26 THR O 1 1
19 40715 1 1 28 THR OG1 O 117.053 14.278 2.116 1.00 . A A . 26 THR OG1 1 1
19 40716 1 1 29 ASN C C 120.985 10.736 3.607 1.00 . A A . 27 ASN C 1 1
19 40717 1 1 29 ASN CA C 120.959 11.802 2.505 1.00 . A A . 27 ASN CA 1 1
19 40718 1 1 29 ASN CB C 121.453 13.143 3.055 1.00 . A A . 27 ASN CB 1 1
19 40719 1 1 29 ASN CG C 122.978 13.218 2.941 1.00 . A A . 27 ASN CG 1 1
19 40720 1 1 29 ASN H H 118.786 11.735 2.523 1.00 . A A . 27 ASN H 1 1
19 40721 1 1 29 ASN HA H 121.589 11.487 1.686 1.00 . A A . 27 ASN HA 1 1
19 40722 1 1 29 ASN HB2 H 121.009 13.949 2.489 1.00 . A A . 27 ASN HB2 1 1
19 40723 1 1 29 ASN HB3 H 121.167 13.234 4.092 1.00 . A A . 27 ASN HB3 1 1
19 40724 1 1 29 ASN HD21 H 123.198 14.208 4.647 1.00 . A A . 27 ASN HD21 1 1
19 40725 1 1 29 ASN HD22 H 124.637 13.867 3.816 1.00 . A A . 27 ASN HD22 1 1
19 40726 1 1 29 ASN N N 119.563 12.065 2.011 1.00 . A A . 27 ASN N 1 1
19 40727 1 1 29 ASN ND2 N 123.661 13.814 3.879 1.00 . A A . 27 ASN ND2 1 1
19 40728 1 1 29 ASN O O 119.998 10.479 4.266 1.00 . A A . 27 ASN O 1 1
19 40729 1 1 29 ASN OD1 O 123.554 12.728 1.989 1.00 . A A . 27 ASN OD1 1 1
19 40730 1 1 30 PHE C C 123.802 9.183 5.347 1.00 . A A . 28 PHE C 1 1
19 40731 1 1 30 PHE CA C 122.330 9.164 4.928 1.00 . A A . 28 PHE CA 1 1
19 40732 1 1 30 PHE CB C 121.937 7.791 4.376 1.00 . A A . 28 PHE CB 1 1
19 40733 1 1 30 PHE CD1 C 121.016 6.319 6.227 1.00 . A A . 28 PHE CD1 1 1
19 40734 1 1 30 PHE CD2 C 123.322 5.968 5.465 1.00 . A A . 28 PHE CD2 1 1
19 40735 1 1 30 PHE CE1 C 121.168 5.268 7.164 1.00 . A A . 28 PHE CE1 1 1
19 40736 1 1 30 PHE CE2 C 123.472 4.918 6.402 1.00 . A A . 28 PHE CE2 1 1
19 40737 1 1 30 PHE CG C 122.094 6.669 5.377 1.00 . A A . 28 PHE CG 1 1
19 40738 1 1 30 PHE CZ C 122.395 4.567 7.252 1.00 . A A . 28 PHE CZ 1 1
19 40739 1 1 30 PHE H H 122.874 10.292 3.179 1.00 . A A . 28 PHE H 1 1
19 40740 1 1 30 PHE HA H 121.704 9.426 5.768 1.00 . A A . 28 PHE HA 1 1
19 40741 1 1 30 PHE HB2 H 120.905 7.828 4.063 1.00 . A A . 28 PHE HB2 1 1
19 40742 1 1 30 PHE HB3 H 122.551 7.578 3.513 1.00 . A A . 28 PHE HB3 1 1
19 40743 1 1 30 PHE HD1 H 120.080 6.853 6.160 1.00 . A A . 28 PHE HD1 1 1
19 40744 1 1 30 PHE HD2 H 124.144 6.236 4.817 1.00 . A A . 28 PHE HD2 1 1
19 40745 1 1 30 PHE HE1 H 120.346 5.000 7.813 1.00 . A A . 28 PHE HE1 1 1
19 40746 1 1 30 PHE HE2 H 124.408 4.384 6.468 1.00 . A A . 28 PHE HE2 1 1
19 40747 1 1 30 PHE HZ H 122.510 3.766 7.967 1.00 . A A . 28 PHE HZ 1 1
19 40748 1 1 30 PHE N N 122.130 10.118 3.794 1.00 . A A . 28 PHE N 1 1
19 40749 1 1 30 PHE O O 124.682 8.894 4.556 1.00 . A A . 28 PHE O 1 1
19 40750 1 1 31 ASP C C 125.864 8.318 7.767 1.00 . A A . 29 ASP C 1 1
19 40751 1 1 31 ASP CA C 125.489 9.610 7.049 1.00 . A A . 29 ASP CA 1 1
19 40752 1 1 31 ASP CB C 125.516 10.794 8.018 1.00 . A A . 29 ASP CB 1 1
19 40753 1 1 31 ASP CG C 126.963 11.107 8.403 1.00 . A A . 29 ASP CG 1 1
19 40754 1 1 31 ASP H H 123.342 9.713 7.208 1.00 . A A . 29 ASP H 1 1
19 40755 1 1 31 ASP HA H 126.153 9.793 6.219 1.00 . A A . 29 ASP HA 1 1
19 40756 1 1 31 ASP HB2 H 125.074 11.657 7.542 1.00 . A A . 29 ASP HB2 1 1
19 40757 1 1 31 ASP HB3 H 124.954 10.545 8.906 1.00 . A A . 29 ASP HB3 1 1
19 40758 1 1 31 ASP N N 124.074 9.520 6.583 1.00 . A A . 29 ASP N 1 1
19 40759 1 1 31 ASP O O 125.174 7.894 8.667 1.00 . A A . 29 ASP O 1 1
19 40760 1 1 31 ASP OD1 O 127.430 10.546 9.381 1.00 . A A . 29 ASP OD1 1 1
19 40761 1 1 31 ASP OD2 O 127.579 11.905 7.716 1.00 . A A . 29 ASP OD2 1 1
19 40762 1 1 32 SER C C 127.646 6.511 9.463 1.00 . A A . 30 SER C 1 1
19 40763 1 1 32 SER CA C 127.297 6.362 7.978 1.00 . A A . 30 SER CA 1 1
19 40764 1 1 32 SER CB C 128.512 5.867 7.191 1.00 . A A . 30 SER CB 1 1
19 40765 1 1 32 SER H H 127.521 8.092 6.695 1.00 . A A . 30 SER H 1 1
19 40766 1 1 32 SER HA H 126.478 5.671 7.860 1.00 . A A . 30 SER HA 1 1
19 40767 1 1 32 SER HB2 H 129.347 6.525 7.361 1.00 . A A . 30 SER HB2 1 1
19 40768 1 1 32 SER HB3 H 128.771 4.869 7.519 1.00 . A A . 30 SER HB3 1 1
19 40769 1 1 32 SER HG H 128.028 4.949 5.545 1.00 . A A . 30 SER HG 1 1
19 40770 1 1 32 SER N N 126.944 7.690 7.379 1.00 . A A . 30 SER N 1 1
19 40771 1 1 32 SER O O 127.176 5.757 10.294 1.00 . A A . 30 SER O 1 1
19 40772 1 1 32 SER OG O 128.201 5.857 5.803 1.00 . A A . 30 SER OG 1 1
19 40773 1 1 33 SER C C 127.789 7.761 12.192 1.00 . A A . 31 SER C 1 1
19 40774 1 1 33 SER CA C 128.958 7.604 11.212 1.00 . A A . 31 SER CA 1 1
19 40775 1 1 33 SER CB C 129.836 8.856 11.229 1.00 . A A . 31 SER CB 1 1
19 40776 1 1 33 SER H H 128.748 8.132 9.121 1.00 . A A . 31 SER H 1 1
19 40777 1 1 33 SER HA H 129.550 6.741 11.475 1.00 . A A . 31 SER HA 1 1
19 40778 1 1 33 SER HB2 H 129.231 9.725 11.028 1.00 . A A . 31 SER HB2 1 1
19 40779 1 1 33 SER HB3 H 130.297 8.959 12.202 1.00 . A A . 31 SER HB3 1 1
19 40780 1 1 33 SER HG H 130.748 9.490 9.630 1.00 . A A . 31 SER HG 1 1
19 40781 1 1 33 SER N N 128.462 7.482 9.799 1.00 . A A . 31 SER N 1 1
19 40782 1 1 33 SER O O 127.732 7.096 13.211 1.00 . A A . 31 SER O 1 1
19 40783 1 1 33 SER OG O 130.836 8.741 10.224 1.00 . A A . 31 SER OG 1 1
19 40784 1 1 34 ASN C C 124.408 8.251 12.284 1.00 . A A . 32 ASN C 1 1
19 40785 1 1 34 ASN CA C 125.711 8.870 12.821 1.00 . A A . 32 ASN CA 1 1
19 40786 1 1 34 ASN CB C 125.579 10.392 12.899 1.00 . A A . 32 ASN CB 1 1
19 40787 1 1 34 ASN CG C 126.802 10.980 13.607 1.00 . A A . 32 ASN CG 1 1
19 40788 1 1 34 ASN H H 126.919 9.140 11.053 1.00 . A A . 32 ASN H 1 1
19 40789 1 1 34 ASN HA H 125.936 8.478 13.800 1.00 . A A . 32 ASN HA 1 1
19 40790 1 1 34 ASN HB2 H 125.512 10.798 11.900 1.00 . A A . 32 ASN HB2 1 1
19 40791 1 1 34 ASN HB3 H 124.688 10.648 13.453 1.00 . A A . 32 ASN HB3 1 1
19 40792 1 1 34 ASN HD21 H 126.867 12.597 12.458 1.00 . A A . 32 ASN HD21 1 1
19 40793 1 1 34 ASN HD22 H 128.069 12.508 13.652 1.00 . A A . 32 ASN HD22 1 1
19 40794 1 1 34 ASN N N 126.860 8.635 11.891 1.00 . A A . 32 ASN N 1 1
19 40795 1 1 34 ASN ND2 N 127.287 12.124 13.206 1.00 . A A . 32 ASN ND2 1 1
19 40796 1 1 34 ASN O O 123.387 8.297 12.946 1.00 . A A . 32 ASN O 1 1
19 40797 1 1 34 ASN OD1 O 127.324 10.393 14.535 1.00 . A A . 32 ASN OD1 1 1
19 40798 1 1 35 SER C C 122.053 8.228 10.502 1.00 . A A . 33 SER C 1 1
19 40799 1 1 35 SER CA C 123.157 7.159 10.460 1.00 . A A . 33 SER CA 1 1
19 40800 1 1 35 SER CB C 122.763 5.925 11.276 1.00 . A A . 33 SER CB 1 1
19 40801 1 1 35 SER H H 125.275 7.564 10.616 1.00 . A A . 33 SER H 1 1
19 40802 1 1 35 SER HA H 123.345 6.876 9.435 1.00 . A A . 33 SER HA 1 1
19 40803 1 1 35 SER HB2 H 122.464 6.225 12.266 1.00 . A A . 33 SER HB2 1 1
19 40804 1 1 35 SER HB3 H 121.936 5.422 10.789 1.00 . A A . 33 SER HB3 1 1
19 40805 1 1 35 SER HG H 124.184 5.054 12.279 1.00 . A A . 33 SER HG 1 1
19 40806 1 1 35 SER N N 124.425 7.670 11.095 1.00 . A A . 33 SER N 1 1
19 40807 1 1 35 SER O O 121.053 8.079 11.184 1.00 . A A . 33 SER O 1 1
19 40808 1 1 35 SER OG O 123.878 5.047 11.370 1.00 . A A . 33 SER OG 1 1
19 40809 1 1 36 ILE C C 120.558 10.575 8.485 1.00 . A A . 34 ILE C 1 1
19 40810 1 1 36 ILE CA C 121.251 10.433 9.839 1.00 . A A . 34 ILE CA 1 1
19 40811 1 1 36 ILE CB C 122.083 11.689 10.157 1.00 . A A . 34 ILE CB 1 1
19 40812 1 1 36 ILE CD1 C 122.035 11.226 12.663 1.00 . A A . 34 ILE CD1 1 1
19 40813 1 1 36 ILE CG1 C 122.929 11.474 11.434 1.00 . A A . 34 ILE CG1 1 1
19 40814 1 1 36 ILE CG2 C 121.151 12.893 10.352 1.00 . A A . 34 ILE CG2 1 1
19 40815 1 1 36 ILE H H 123.014 9.368 9.179 1.00 . A A . 34 ILE H 1 1
19 40816 1 1 36 ILE HA H 120.526 10.260 10.618 1.00 . A A . 34 ILE HA 1 1
19 40817 1 1 36 ILE HB H 122.742 11.890 9.325 1.00 . A A . 34 ILE HB 1 1
19 40818 1 1 36 ILE HD11 H 121.013 11.070 12.353 1.00 . A A . 34 ILE HD11 1 1
19 40819 1 1 36 ILE HD12 H 122.385 10.352 13.192 1.00 . A A . 34 ILE HD12 1 1
19 40820 1 1 36 ILE HD13 H 122.083 12.081 13.320 1.00 . A A . 34 ILE HD13 1 1
19 40821 1 1 36 ILE HG12 H 123.575 10.621 11.289 1.00 . A A . 34 ILE HG12 1 1
19 40822 1 1 36 ILE HG13 H 123.535 12.350 11.608 1.00 . A A . 34 ILE HG13 1 1
19 40823 1 1 36 ILE HG21 H 120.417 12.661 11.109 1.00 . A A . 34 ILE HG21 1 1
19 40824 1 1 36 ILE HG22 H 121.731 13.749 10.664 1.00 . A A . 34 ILE HG22 1 1
19 40825 1 1 36 ILE HG23 H 120.652 13.116 9.422 1.00 . A A . 34 ILE HG23 1 1
19 40826 1 1 36 ILE N N 122.233 9.304 9.774 1.00 . A A . 34 ILE N 1 1
19 40827 1 1 36 ILE O O 121.206 10.713 7.466 1.00 . A A . 34 ILE O 1 1
19 40828 1 1 37 LEU C C 117.686 11.717 6.935 1.00 . A A . 35 LEU C 1 1
19 40829 1 1 37 LEU CA C 118.515 10.458 7.171 1.00 . A A . 35 LEU CA 1 1
19 40830 1 1 37 LEU CB C 117.607 9.237 7.328 1.00 . A A . 35 LEU CB 1 1
19 40831 1 1 37 LEU CD1 C 117.946 8.167 5.095 1.00 . A A . 35 LEU CD1 1 1
19 40832 1 1 37 LEU CD2 C 115.724 8.022 6.229 1.00 . A A . 35 LEU CD2 1 1
19 40833 1 1 37 LEU CG C 116.948 8.908 5.987 1.00 . A A . 35 LEU CG 1 1
19 40834 1 1 37 LEU H H 118.750 10.597 9.310 1.00 . A A . 35 LEU H 1 1
19 40835 1 1 37 LEU HA H 119.203 10.303 6.352 1.00 . A A . 35 LEU HA 1 1
19 40836 1 1 37 LEU HB2 H 118.194 8.393 7.657 1.00 . A A . 35 LEU HB2 1 1
19 40837 1 1 37 LEU HB3 H 116.842 9.450 8.059 1.00 . A A . 35 LEU HB3 1 1
19 40838 1 1 37 LEU HD11 H 118.929 8.598 5.218 1.00 . A A . 35 LEU HD11 1 1
19 40839 1 1 37 LEU HD12 H 117.973 7.125 5.374 1.00 . A A . 35 LEU HD12 1 1
19 40840 1 1 37 LEU HD13 H 117.641 8.255 4.063 1.00 . A A . 35 LEU HD13 1 1
19 40841 1 1 37 LEU HD21 H 115.990 7.216 6.897 1.00 . A A . 35 LEU HD21 1 1
19 40842 1 1 37 LEU HD22 H 114.935 8.613 6.671 1.00 . A A . 35 LEU HD22 1 1
19 40843 1 1 37 LEU HD23 H 115.384 7.613 5.289 1.00 . A A . 35 LEU HD23 1 1
19 40844 1 1 37 LEU HG H 116.643 9.824 5.502 1.00 . A A . 35 LEU HG 1 1
19 40845 1 1 37 LEU N N 119.250 10.552 8.468 1.00 . A A . 35 LEU N 1 1
19 40846 1 1 37 LEU O O 116.800 12.043 7.703 1.00 . A A . 35 LEU O 1 1
19 40847 1 1 38 GLN C C 116.039 13.023 4.482 1.00 . A A . 36 GLN C 1 1
19 40848 1 1 38 GLN CA C 117.090 13.547 5.453 1.00 . A A . 36 GLN CA 1 1
19 40849 1 1 38 GLN CB C 118.014 14.544 4.753 1.00 . A A . 36 GLN CB 1 1
19 40850 1 1 38 GLN CD C 119.799 16.259 5.099 1.00 . A A . 36 GLN CD 1 1
19 40851 1 1 38 GLN CG C 118.906 15.227 5.791 1.00 . A A . 36 GLN CG 1 1
19 40852 1 1 38 GLN H H 118.776 12.209 5.347 1.00 . A A . 36 GLN H 1 1
19 40853 1 1 38 GLN HA H 116.625 14.005 6.308 1.00 . A A . 36 GLN HA 1 1
19 40854 1 1 38 GLN HB2 H 118.630 14.020 4.035 1.00 . A A . 36 GLN HB2 1 1
19 40855 1 1 38 GLN HB3 H 117.422 15.289 4.244 1.00 . A A . 36 GLN HB3 1 1
19 40856 1 1 38 GLN HE21 H 121.396 15.079 5.090 1.00 . A A . 36 GLN HE21 1 1
19 40857 1 1 38 GLN HE22 H 121.623 16.611 4.397 1.00 . A A . 36 GLN HE22 1 1
19 40858 1 1 38 GLN HG2 H 118.287 15.722 6.526 1.00 . A A . 36 GLN HG2 1 1
19 40859 1 1 38 GLN HG3 H 119.524 14.489 6.278 1.00 . A A . 36 GLN HG3 1 1
19 40860 1 1 38 GLN N N 117.974 12.422 5.872 1.00 . A A . 36 GLN N 1 1
19 40861 1 1 38 GLN NE2 N 121.043 15.958 4.840 1.00 . A A . 36 GLN NE2 1 1
19 40862 1 1 38 GLN O O 116.358 12.313 3.547 1.00 . A A . 36 GLN O 1 1
19 40863 1 1 38 GLN OE1 O 119.361 17.349 4.789 1.00 . A A . 36 GLN OE1 1 1
19 40864 1 1 39 LEU C C 113.071 14.194 3.126 1.00 . A A . 37 LEU C 1 1
19 40865 1 1 39 LEU CA C 113.726 12.954 3.734 1.00 . A A . 37 LEU CA 1 1
19 40866 1 1 39 LEU CB C 112.707 12.175 4.570 1.00 . A A . 37 LEU CB 1 1
19 40867 1 1 39 LEU CD1 C 112.497 10.311 6.220 1.00 . A A . 37 LEU CD1 1 1
19 40868 1 1 39 LEU CD2 C 113.358 9.851 3.918 1.00 . A A . 37 LEU CD2 1 1
19 40869 1 1 39 LEU CG C 113.331 10.869 5.064 1.00 . A A . 37 LEU CG 1 1
19 40870 1 1 39 LEU H H 114.555 13.875 5.498 1.00 . A A . 37 LEU H 1 1
19 40871 1 1 39 LEU HA H 114.131 12.318 2.962 1.00 . A A . 37 LEU HA 1 1
19 40872 1 1 39 LEU HB2 H 112.408 12.774 5.419 1.00 . A A . 37 LEU HB2 1 1
19 40873 1 1 39 LEU HB3 H 111.841 11.952 3.966 1.00 . A A . 37 LEU HB3 1 1
19 40874 1 1 39 LEU HD11 H 112.394 11.064 6.986 1.00 . A A . 37 LEU HD11 1 1
19 40875 1 1 39 LEU HD12 H 111.519 10.031 5.856 1.00 . A A . 37 LEU HD12 1 1
19 40876 1 1 39 LEU HD13 H 112.990 9.443 6.632 1.00 . A A . 37 LEU HD13 1 1
19 40877 1 1 39 LEU HD21 H 113.544 10.362 2.986 1.00 . A A . 37 LEU HD21 1 1
19 40878 1 1 39 LEU HD22 H 114.142 9.130 4.097 1.00 . A A . 37 LEU HD22 1 1
19 40879 1 1 39 LEU HD23 H 112.406 9.342 3.866 1.00 . A A . 37 LEU HD23 1 1
19 40880 1 1 39 LEU HG H 114.339 11.057 5.405 1.00 . A A . 37 LEU HG 1 1
19 40881 1 1 39 LEU N N 114.791 13.359 4.699 1.00 . A A . 37 LEU N 1 1
19 40882 1 1 39 LEU O O 112.564 15.047 3.832 1.00 . A A . 37 LEU O 1 1
19 40883 1 1 40 ARG C C 111.060 14.868 0.500 1.00 . A A . 38 ARG C 1 1
19 40884 1 1 40 ARG CA C 112.345 15.405 1.142 1.00 . A A . 38 ARG CA 1 1
19 40885 1 1 40 ARG CB C 113.310 15.914 0.068 1.00 . A A . 38 ARG CB 1 1
19 40886 1 1 40 ARG CD C 113.672 17.639 -1.705 1.00 . A A . 38 ARG CD 1 1
19 40887 1 1 40 ARG CG C 112.730 17.167 -0.595 1.00 . A A . 38 ARG CG 1 1
19 40888 1 1 40 ARG CZ C 113.191 20.045 -1.522 1.00 . A A . 38 ARG CZ 1 1
19 40889 1 1 40 ARG H H 113.589 13.644 1.290 1.00 . A A . 38 ARG H 1 1
19 40890 1 1 40 ARG HA H 112.129 16.198 1.844 1.00 . A A . 38 ARG HA 1 1
19 40891 1 1 40 ARG HB2 H 114.256 16.156 0.525 1.00 . A A . 38 ARG HB2 1 1
19 40892 1 1 40 ARG HB3 H 113.454 15.148 -0.679 1.00 . A A . 38 ARG HB3 1 1
19 40893 1 1 40 ARG HD2 H 114.664 17.809 -1.308 1.00 . A A . 38 ARG HD2 1 1
19 40894 1 1 40 ARG HD3 H 113.707 16.915 -2.504 1.00 . A A . 38 ARG HD3 1 1
19 40895 1 1 40 ARG HE H 112.599 18.924 -3.056 1.00 . A A . 38 ARG HE 1 1
19 40896 1 1 40 ARG HG2 H 111.763 16.936 -1.017 1.00 . A A . 38 ARG HG2 1 1
19 40897 1 1 40 ARG HG3 H 112.625 17.949 0.142 1.00 . A A . 38 ARG HG3 1 1
19 40898 1 1 40 ARG HH11 H 114.222 19.268 0.025 1.00 . A A . 38 ARG HH11 1 1
19 40899 1 1 40 ARG HH12 H 113.884 20.960 0.125 1.00 . A A . 38 ARG HH12 1 1
19 40900 1 1 40 ARG HH21 H 112.185 21.114 -2.882 1.00 . A A . 38 ARG HH21 1 1
19 40901 1 1 40 ARG HH22 H 112.743 21.996 -1.500 1.00 . A A . 38 ARG HH22 1 1
19 40902 1 1 40 ARG N N 113.081 14.296 1.822 1.00 . A A . 38 ARG N 1 1
19 40903 1 1 40 ARG NE N 113.079 18.920 -2.202 1.00 . A A . 38 ARG NE 1 1
19 40904 1 1 40 ARG NH1 N 113.816 20.092 -0.366 1.00 . A A . 38 ARG NH1 1 1
19 40905 1 1 40 ARG NH2 N 112.666 21.137 -2.005 1.00 . A A . 38 ARG NH2 1 1
19 40906 1 1 40 ARG O O 111.099 14.215 -0.526 1.00 . A A . 38 ARG O 1 1
19 40907 1 1 41 LEU C C 108.097 15.452 -0.571 1.00 . A A . 39 LEU C 1 1
19 40908 1 1 41 LEU CA C 108.641 14.582 0.574 1.00 . A A . 39 LEU CA 1 1
19 40909 1 1 41 LEU CB C 107.698 14.583 1.789 1.00 . A A . 39 LEU CB 1 1
19 40910 1 1 41 LEU CD1 C 106.331 12.650 0.885 1.00 . A A . 39 LEU CD1 1 1
19 40911 1 1 41 LEU CD2 C 105.420 14.120 2.671 1.00 . A A . 39 LEU CD2 1 1
19 40912 1 1 41 LEU CG C 106.289 14.088 1.416 1.00 . A A . 39 LEU CG 1 1
19 40913 1 1 41 LEU H H 109.925 15.714 1.893 1.00 . A A . 39 LEU H 1 1
19 40914 1 1 41 LEU HA H 108.793 13.570 0.234 1.00 . A A . 39 LEU HA 1 1
19 40915 1 1 41 LEU HB2 H 108.106 13.936 2.552 1.00 . A A . 39 LEU HB2 1 1
19 40916 1 1 41 LEU HB3 H 107.627 15.588 2.179 1.00 . A A . 39 LEU HB3 1 1
19 40917 1 1 41 LEU HD11 H 107.151 12.540 0.192 1.00 . A A . 39 LEU HD11 1 1
19 40918 1 1 41 LEU HD12 H 106.462 11.964 1.709 1.00 . A A . 39 LEU HD12 1 1
19 40919 1 1 41 LEU HD13 H 105.404 12.427 0.378 1.00 . A A . 39 LEU HD13 1 1
19 40920 1 1 41 LEU HD21 H 105.994 13.743 3.507 1.00 . A A . 39 LEU HD21 1 1
19 40921 1 1 41 LEU HD22 H 105.113 15.134 2.872 1.00 . A A . 39 LEU HD22 1 1
19 40922 1 1 41 LEU HD23 H 104.549 13.500 2.523 1.00 . A A . 39 LEU HD23 1 1
19 40923 1 1 41 LEU HG H 105.863 14.737 0.667 1.00 . A A . 39 LEU HG 1 1
19 40924 1 1 41 LEU N N 109.928 15.141 1.097 1.00 . A A . 39 LEU N 1 1
19 40925 1 1 41 LEU O O 108.416 16.625 -0.683 1.00 . A A . 39 LEU O 1 1
19 40926 1 1 42 ALA C C 105.954 16.794 -2.396 1.00 . A A . 40 ALA C 1 1
19 40927 1 1 42 ALA CA C 106.840 15.568 -2.677 1.00 . A A . 40 ALA CA 1 1
19 40928 1 1 42 ALA CB C 106.051 14.518 -3.463 1.00 . A A . 40 ALA CB 1 1
19 40929 1 1 42 ALA H H 106.927 13.979 -1.213 1.00 . A A . 40 ALA H 1 1
19 40930 1 1 42 ALA HA H 107.706 15.864 -3.247 1.00 . A A . 40 ALA HA 1 1
19 40931 1 1 42 ALA HB1 H 105.297 14.081 -2.824 1.00 . A A . 40 ALA HB1 1 1
19 40932 1 1 42 ALA HB2 H 105.575 14.986 -4.312 1.00 . A A . 40 ALA HB2 1 1
19 40933 1 1 42 ALA HB3 H 106.722 13.745 -3.807 1.00 . A A . 40 ALA HB3 1 1
19 40934 1 1 42 ALA N N 107.268 14.875 -1.414 1.00 . A A . 40 ALA N 1 1
19 40935 1 1 42 ALA O O 105.567 17.497 -3.313 1.00 . A A . 40 ALA O 1 1
19 40936 1 1 43 ASN C C 105.869 19.489 -0.597 1.00 . A A . 41 ASN C 1 1
19 40937 1 1 43 ASN CA C 104.888 18.322 -0.818 1.00 . A A . 41 ASN CA 1 1
19 40938 1 1 43 ASN CB C 104.130 18.011 0.477 1.00 . A A . 41 ASN CB 1 1
19 40939 1 1 43 ASN CG C 103.040 16.976 0.194 1.00 . A A . 41 ASN CG 1 1
19 40940 1 1 43 ASN H H 105.860 16.437 -0.438 1.00 . A A . 41 ASN H 1 1
19 40941 1 1 43 ASN HA H 104.181 18.564 -1.600 1.00 . A A . 41 ASN HA 1 1
19 40942 1 1 43 ASN HB2 H 104.817 17.618 1.212 1.00 . A A . 41 ASN HB2 1 1
19 40943 1 1 43 ASN HB3 H 103.676 18.914 0.855 1.00 . A A . 41 ASN HB3 1 1
19 40944 1 1 43 ASN HD21 H 102.231 18.022 -1.287 1.00 . A A . 41 ASN HD21 1 1
19 40945 1 1 43 ASN HD22 H 101.475 16.541 -0.949 1.00 . A A . 41 ASN HD22 1 1
19 40946 1 1 43 ASN N N 105.627 17.062 -1.152 1.00 . A A . 41 ASN N 1 1
19 40947 1 1 43 ASN ND2 N 102.177 17.198 -0.760 1.00 . A A . 41 ASN ND2 1 1
19 40948 1 1 43 ASN O O 105.586 20.397 0.161 1.00 . A A . 41 ASN O 1 1
19 40949 1 1 43 ASN OD1 O 102.971 15.954 0.848 1.00 . A A . 41 ASN OD1 1 1
19 40950 1 1 44 ASP C C 108.439 20.832 0.294 1.00 . A A . 42 ASP C 1 1
19 40951 1 1 44 ASP CA C 107.996 20.622 -1.160 1.00 . A A . 42 ASP CA 1 1
19 40952 1 1 44 ASP CB C 107.250 21.862 -1.684 1.00 . A A . 42 ASP CB 1 1
19 40953 1 1 44 ASP CG C 106.859 21.652 -3.150 1.00 . A A . 42 ASP CG 1 1
19 40954 1 1 44 ASP H H 107.266 18.699 -1.795 1.00 . A A . 42 ASP H 1 1
19 40955 1 1 44 ASP HA H 108.857 20.433 -1.793 1.00 . A A . 42 ASP HA 1 1
19 40956 1 1 44 ASP HB2 H 106.361 22.029 -1.096 1.00 . A A . 42 ASP HB2 1 1
19 40957 1 1 44 ASP HB3 H 107.894 22.725 -1.608 1.00 . A A . 42 ASP HB3 1 1
19 40958 1 1 44 ASP N N 107.027 19.473 -1.249 1.00 . A A . 42 ASP N 1 1
19 40959 1 1 44 ASP O O 108.721 21.944 0.705 1.00 . A A . 42 ASP O 1 1
19 40960 1 1 44 ASP OD1 O 107.673 21.121 -3.891 1.00 . A A . 42 ASP OD1 1 1
19 40961 1 1 44 ASP OD2 O 105.755 22.025 -3.508 1.00 . A A . 42 ASP OD2 1 1
19 40962 1 1 45 SER C C 110.125 18.934 2.752 1.00 . A A . 43 SER C 1 1
19 40963 1 1 45 SER CA C 108.974 19.906 2.487 1.00 . A A . 43 SER CA 1 1
19 40964 1 1 45 SER CB C 107.759 19.550 3.344 1.00 . A A . 43 SER CB 1 1
19 40965 1 1 45 SER H H 108.244 18.886 0.733 1.00 . A A . 43 SER H 1 1
19 40966 1 1 45 SER HA H 109.282 20.920 2.689 1.00 . A A . 43 SER HA 1 1
19 40967 1 1 45 SER HB2 H 107.406 18.566 3.082 1.00 . A A . 43 SER HB2 1 1
19 40968 1 1 45 SER HB3 H 108.041 19.562 4.388 1.00 . A A . 43 SER HB3 1 1
19 40969 1 1 45 SER HG H 105.906 20.011 2.972 1.00 . A A . 43 SER HG 1 1
19 40970 1 1 45 SER N N 108.504 19.773 1.075 1.00 . A A . 43 SER N 1 1
19 40971 1 1 45 SER O O 110.151 17.835 2.229 1.00 . A A . 43 SER O 1 1
19 40972 1 1 45 SER OG O 106.724 20.495 3.108 1.00 . A A . 43 SER OG 1 1
19 40973 1 1 46 THR C C 112.406 18.332 5.398 1.00 . A A . 44 THR C 1 1
19 40974 1 1 46 THR CA C 112.231 18.439 3.879 1.00 . A A . 44 THR CA 1 1
19 40975 1 1 46 THR CB C 113.454 19.097 3.218 1.00 . A A . 44 THR CB 1 1
19 40976 1 1 46 THR CG2 C 113.681 20.505 3.783 1.00 . A A . 44 THR CG2 1 1
19 40977 1 1 46 THR H H 111.025 20.225 3.967 1.00 . A A . 44 THR H 1 1
19 40978 1 1 46 THR HA H 112.069 17.457 3.460 1.00 . A A . 44 THR HA 1 1
19 40979 1 1 46 THR HB H 113.288 19.166 2.153 1.00 . A A . 44 THR HB 1 1
19 40980 1 1 46 THR HG1 H 114.760 18.278 4.407 1.00 . A A . 44 THR HG1 1 1
19 40981 1 1 46 THR HG21 H 113.765 20.454 4.858 1.00 . A A . 44 THR HG21 1 1
19 40982 1 1 46 THR HG22 H 114.591 20.916 3.371 1.00 . A A . 44 THR HG22 1 1
19 40983 1 1 46 THR HG23 H 112.847 21.138 3.517 1.00 . A A . 44 THR HG23 1 1
19 40984 1 1 46 THR N N 111.075 19.333 3.561 1.00 . A A . 44 THR N 1 1
19 40985 1 1 46 THR O O 112.130 19.267 6.127 1.00 . A A . 44 THR O 1 1
19 40986 1 1 46 THR OG1 O 114.606 18.298 3.460 1.00 . A A . 44 THR OG1 1 1
19 40987 1 1 47 LYS C C 114.150 16.037 7.656 1.00 . A A . 45 LYS C 1 1
19 40988 1 1 47 LYS CA C 113.003 17.005 7.349 1.00 . A A . 45 LYS CA 1 1
19 40989 1 1 47 LYS CB C 111.662 16.420 7.795 1.00 . A A . 45 LYS CB 1 1
19 40990 1 1 47 LYS CD C 110.174 16.063 9.780 1.00 . A A . 45 LYS CD 1 1
19 40991 1 1 47 LYS CE C 109.775 14.632 9.387 1.00 . A A . 45 LYS CE 1 1
19 40992 1 1 47 LYS CG C 111.609 16.354 9.325 1.00 . A A . 45 LYS CG 1 1
19 40993 1 1 47 LYS H H 113.116 16.478 5.256 1.00 . A A . 45 LYS H 1 1
19 40994 1 1 47 LYS HA H 113.172 17.952 7.837 1.00 . A A . 45 LYS HA 1 1
19 40995 1 1 47 LYS HB2 H 110.859 17.047 7.433 1.00 . A A . 45 LYS HB2 1 1
19 40996 1 1 47 LYS HB3 H 111.551 15.425 7.391 1.00 . A A . 45 LYS HB3 1 1
19 40997 1 1 47 LYS HD2 H 110.113 16.170 10.854 1.00 . A A . 45 LYS HD2 1 1
19 40998 1 1 47 LYS HD3 H 109.501 16.766 9.312 1.00 . A A . 45 LYS HD3 1 1
19 40999 1 1 47 LYS HE2 H 110.653 14.048 9.143 1.00 . A A . 45 LYS HE2 1 1
19 41000 1 1 47 LYS HE3 H 109.224 14.164 10.187 1.00 . A A . 45 LYS HE3 1 1
19 41001 1 1 47 LYS HG2 H 112.264 15.569 9.672 1.00 . A A . 45 LYS HG2 1 1
19 41002 1 1 47 LYS HG3 H 111.931 17.299 9.736 1.00 . A A . 45 LYS HG3 1 1
19 41003 1 1 47 LYS HZ1 H 108.109 15.417 8.414 1.00 . A A . 45 LYS HZ1 1 1
19 41004 1 1 47 LYS HZ2 H 109.454 15.189 7.406 1.00 . A A . 45 LYS HZ2 1 1
19 41005 1 1 47 LYS HZ3 H 108.534 13.852 7.908 1.00 . A A . 45 LYS HZ3 1 1
19 41006 1 1 47 LYS N N 112.863 17.200 5.873 1.00 . A A . 45 LYS N 1 1
19 41007 1 1 47 LYS NZ N 108.902 14.784 8.188 1.00 . A A . 45 LYS NZ 1 1
19 41008 1 1 47 LYS O O 114.231 14.960 7.093 1.00 . A A . 45 LYS O 1 1
19 41009 1 1 48 SER C C 115.853 14.717 10.165 1.00 . A A . 46 SER C 1 1
19 41010 1 1 48 SER CA C 116.181 15.528 8.908 1.00 . A A . 46 SER CA 1 1
19 41011 1 1 48 SER CB C 117.350 16.475 9.174 1.00 . A A . 46 SER CB 1 1
19 41012 1 1 48 SER H H 114.945 17.294 8.978 1.00 . A A . 46 SER H 1 1
19 41013 1 1 48 SER HA H 116.421 14.872 8.088 1.00 . A A . 46 SER HA 1 1
19 41014 1 1 48 SER HB2 H 118.253 15.906 9.320 1.00 . A A . 46 SER HB2 1 1
19 41015 1 1 48 SER HB3 H 117.477 17.135 8.325 1.00 . A A . 46 SER HB3 1 1
19 41016 1 1 48 SER HG H 116.566 18.004 10.090 1.00 . A A . 46 SER HG 1 1
19 41017 1 1 48 SER N N 115.035 16.417 8.548 1.00 . A A . 46 SER N 1 1
19 41018 1 1 48 SER O O 115.536 15.269 11.203 1.00 . A A . 46 SER O 1 1
19 41019 1 1 48 SER OG O 117.082 17.235 10.345 1.00 . A A . 46 SER OG 1 1
19 41020 1 1 49 ILE C C 116.827 11.553 11.430 1.00 . A A . 47 ILE C 1 1
19 41021 1 1 49 ILE CA C 115.673 12.548 11.272 1.00 . A A . 47 ILE CA 1 1
19 41022 1 1 49 ILE CB C 114.348 11.818 10.989 1.00 . A A . 47 ILE CB 1 1
19 41023 1 1 49 ILE CD1 C 111.984 12.143 10.211 1.00 . A A . 47 ILE CD1 1 1
19 41024 1 1 49 ILE CG1 C 113.222 12.842 10.783 1.00 . A A . 47 ILE CG1 1 1
19 41025 1 1 49 ILE CG2 C 113.987 10.915 12.176 1.00 . A A . 47 ILE CG2 1 1
19 41026 1 1 49 ILE H H 116.156 12.993 9.217 1.00 . A A . 47 ILE H 1 1
19 41027 1 1 49 ILE HA H 115.582 13.155 12.160 1.00 . A A . 47 ILE HA 1 1
19 41028 1 1 49 ILE HB H 114.455 11.215 10.098 1.00 . A A . 47 ILE HB 1 1
19 41029 1 1 49 ILE HD11 H 111.961 11.115 10.542 1.00 . A A . 47 ILE HD11 1 1
19 41030 1 1 49 ILE HD12 H 111.095 12.650 10.556 1.00 . A A . 47 ILE HD12 1 1
19 41031 1 1 49 ILE HD13 H 112.020 12.173 9.132 1.00 . A A . 47 ILE HD13 1 1
19 41032 1 1 49 ILE HG12 H 112.973 13.296 11.731 1.00 . A A . 47 ILE HG12 1 1
19 41033 1 1 49 ILE HG13 H 113.549 13.605 10.095 1.00 . A A . 47 ILE HG13 1 1
19 41034 1 1 49 ILE HG21 H 114.856 10.348 12.476 1.00 . A A . 47 ILE HG21 1 1
19 41035 1 1 49 ILE HG22 H 113.652 11.525 13.002 1.00 . A A . 47 ILE HG22 1 1
19 41036 1 1 49 ILE HG23 H 113.199 10.237 11.886 1.00 . A A . 47 ILE HG23 1 1
19 41037 1 1 49 ILE N N 115.927 13.410 10.075 1.00 . A A . 47 ILE N 1 1
19 41038 1 1 49 ILE O O 117.302 10.988 10.462 1.00 . A A . 47 ILE O 1 1
19 41039 1 1 50 VAL C C 117.760 8.926 12.926 1.00 . A A . 48 VAL C 1 1
19 41040 1 1 50 VAL CA C 118.369 10.337 12.868 1.00 . A A . 48 VAL CA 1 1
19 41041 1 1 50 VAL CB C 119.008 10.734 14.214 1.00 . A A . 48 VAL CB 1 1
19 41042 1 1 50 VAL CG1 C 120.147 9.764 14.563 1.00 . A A . 48 VAL CG1 1 1
19 41043 1 1 50 VAL CG2 C 119.556 12.171 14.130 1.00 . A A . 48 VAL CG2 1 1
19 41044 1 1 50 VAL H H 116.896 11.827 13.400 1.00 . A A . 48 VAL H 1 1
19 41045 1 1 50 VAL HA H 119.102 10.398 12.078 1.00 . A A . 48 VAL HA 1 1
19 41046 1 1 50 VAL HB H 118.262 10.691 14.986 1.00 . A A . 48 VAL HB 1 1
19 41047 1 1 50 VAL HG11 H 120.587 9.380 13.654 1.00 . A A . 48 VAL HG11 1 1
19 41048 1 1 50 VAL HG12 H 120.901 10.282 15.138 1.00 . A A . 48 VAL HG12 1 1
19 41049 1 1 50 VAL HG13 H 119.753 8.944 15.144 1.00 . A A . 48 VAL HG13 1 1
19 41050 1 1 50 VAL HG21 H 119.744 12.430 13.099 1.00 . A A . 48 VAL HG21 1 1
19 41051 1 1 50 VAL HG22 H 118.830 12.855 14.546 1.00 . A A . 48 VAL HG22 1 1
19 41052 1 1 50 VAL HG23 H 120.477 12.244 14.691 1.00 . A A . 48 VAL HG23 1 1
19 41053 1 1 50 VAL N N 117.277 11.335 12.642 1.00 . A A . 48 VAL N 1 1
19 41054 1 1 50 VAL O O 116.837 8.673 13.671 1.00 . A A . 48 VAL O 1 1
19 41055 1 1 51 THR C C 117.412 5.942 13.282 1.00 . A A . 49 THR C 1 1
19 41056 1 1 51 THR CA C 117.599 6.683 11.954 1.00 . A A . 49 THR CA 1 1
19 41057 1 1 51 THR CB C 118.528 5.881 11.035 1.00 . A A . 49 THR CB 1 1
19 41058 1 1 51 THR CG2 C 118.603 6.551 9.661 1.00 . A A . 49 THR CG2 1 1
19 41059 1 1 51 THR H H 119.113 8.201 11.667 1.00 . A A . 49 THR H 1 1
19 41060 1 1 51 THR HA H 116.650 6.821 11.464 1.00 . A A . 49 THR HA 1 1
19 41061 1 1 51 THR HB H 118.144 4.880 10.920 1.00 . A A . 49 THR HB 1 1
19 41062 1 1 51 THR HG1 H 119.869 5.049 12.172 1.00 . A A . 49 THR HG1 1 1
19 41063 1 1 51 THR HG21 H 117.653 7.011 9.430 1.00 . A A . 49 THR HG21 1 1
19 41064 1 1 51 THR HG22 H 119.374 7.307 9.669 1.00 . A A . 49 THR HG22 1 1
19 41065 1 1 51 THR HG23 H 118.834 5.810 8.911 1.00 . A A . 49 THR HG23 1 1
19 41066 1 1 51 THR N N 118.279 8.012 12.142 1.00 . A A . 49 THR N 1 1
19 41067 1 1 51 THR O O 116.530 5.115 13.418 1.00 . A A . 49 THR O 1 1
19 41068 1 1 51 THR OG1 O 119.826 5.826 11.610 1.00 . A A . 49 THR OG1 1 1
19 41069 1 1 52 LYS C C 116.752 5.625 16.179 1.00 . A A . 50 LYS C 1 1
19 41070 1 1 52 LYS CA C 118.153 5.499 15.566 1.00 . A A . 50 LYS CA 1 1
19 41071 1 1 52 LYS CB C 119.200 6.161 16.471 1.00 . A A . 50 LYS CB 1 1
19 41072 1 1 52 LYS CD C 120.089 6.229 18.807 1.00 . A A . 50 LYS CD 1 1
19 41073 1 1 52 LYS CE C 120.377 5.391 20.056 1.00 . A A . 50 LYS CE 1 1
19 41074 1 1 52 LYS CG C 119.332 5.379 17.784 1.00 . A A . 50 LYS CG 1 1
19 41075 1 1 52 LYS H H 118.909 6.928 14.130 1.00 . A A . 50 LYS H 1 1
19 41076 1 1 52 LYS HA H 118.394 4.461 15.419 1.00 . A A . 50 LYS HA 1 1
19 41077 1 1 52 LYS HB2 H 120.154 6.173 15.964 1.00 . A A . 50 LYS HB2 1 1
19 41078 1 1 52 LYS HB3 H 118.897 7.174 16.688 1.00 . A A . 50 LYS HB3 1 1
19 41079 1 1 52 LYS HD2 H 121.021 6.565 18.376 1.00 . A A . 50 LYS HD2 1 1
19 41080 1 1 52 LYS HD3 H 119.489 7.083 19.080 1.00 . A A . 50 LYS HD3 1 1
19 41081 1 1 52 LYS HE2 H 120.523 6.034 20.913 1.00 . A A . 50 LYS HE2 1 1
19 41082 1 1 52 LYS HE3 H 119.572 4.696 20.238 1.00 . A A . 50 LYS HE3 1 1
19 41083 1 1 52 LYS HG2 H 118.348 5.146 18.165 1.00 . A A . 50 LYS HG2 1 1
19 41084 1 1 52 LYS HG3 H 119.879 4.464 17.609 1.00 . A A . 50 LYS HG3 1 1
19 41085 1 1 52 LYS HZ1 H 122.388 5.326 19.523 1.00 . A A . 50 LYS HZ1 1 1
19 41086 1 1 52 LYS HZ2 H 121.906 4.072 20.559 1.00 . A A . 50 LYS HZ2 1 1
19 41087 1 1 52 LYS HZ3 H 121.468 4.031 18.917 1.00 . A A . 50 LYS HZ3 1 1
19 41088 1 1 52 LYS N N 118.235 6.232 14.258 1.00 . A A . 50 LYS N 1 1
19 41089 1 1 52 LYS NZ N 121.629 4.649 19.740 1.00 . A A . 50 LYS NZ 1 1
19 41090 1 1 52 LYS O O 116.321 4.767 16.927 1.00 . A A . 50 LYS O 1 1
19 41091 1 1 53 ASP C C 113.639 6.089 15.460 1.00 . A A . 51 ASP C 1 1
19 41092 1 1 53 ASP CA C 114.640 6.814 16.379 1.00 . A A . 51 ASP CA 1 1
19 41093 1 1 53 ASP CB C 114.347 8.324 16.447 1.00 . A A . 51 ASP CB 1 1
19 41094 1 1 53 ASP CG C 114.466 8.979 15.064 1.00 . A A . 51 ASP CG 1 1
19 41095 1 1 53 ASP H H 116.433 7.387 15.305 1.00 . A A . 51 ASP H 1 1
19 41096 1 1 53 ASP HA H 114.581 6.397 17.374 1.00 . A A . 51 ASP HA 1 1
19 41097 1 1 53 ASP HB2 H 113.345 8.472 16.822 1.00 . A A . 51 ASP HB2 1 1
19 41098 1 1 53 ASP HB3 H 115.049 8.790 17.122 1.00 . A A . 51 ASP HB3 1 1
19 41099 1 1 53 ASP N N 116.043 6.684 15.868 1.00 . A A . 51 ASP N 1 1
19 41100 1 1 53 ASP O O 112.440 6.204 15.646 1.00 . A A . 51 ASP O 1 1
19 41101 1 1 53 ASP OD1 O 113.896 8.456 14.122 1.00 . A A . 51 ASP OD1 1 1
19 41102 1 1 53 ASP OD2 O 115.125 10.003 14.976 1.00 . A A . 51 ASP OD2 1 1
19 41103 1 1 54 ILE C C 112.683 3.315 14.411 1.00 . A A . 52 ILE C 1 1
19 41104 1 1 54 ILE CA C 113.162 4.545 13.630 1.00 . A A . 52 ILE CA 1 1
19 41105 1 1 54 ILE CB C 113.961 4.124 12.383 1.00 . A A . 52 ILE CB 1 1
19 41106 1 1 54 ILE CD1 C 115.311 4.974 10.447 1.00 . A A . 52 ILE CD1 1 1
19 41107 1 1 54 ILE CG1 C 114.356 5.370 11.581 1.00 . A A . 52 ILE CG1 1 1
19 41108 1 1 54 ILE CG2 C 113.103 3.209 11.494 1.00 . A A . 52 ILE CG2 1 1
19 41109 1 1 54 ILE H H 115.076 5.322 14.289 1.00 . A A . 52 ILE H 1 1
19 41110 1 1 54 ILE HA H 112.316 5.148 13.335 1.00 . A A . 52 ILE HA 1 1
19 41111 1 1 54 ILE HB H 114.851 3.593 12.688 1.00 . A A . 52 ILE HB 1 1
19 41112 1 1 54 ILE HD11 H 116.147 4.428 10.856 1.00 . A A . 52 ILE HD11 1 1
19 41113 1 1 54 ILE HD12 H 114.786 4.353 9.737 1.00 . A A . 52 ILE HD12 1 1
19 41114 1 1 54 ILE HD13 H 115.669 5.865 9.952 1.00 . A A . 52 ILE HD13 1 1
19 41115 1 1 54 ILE HG12 H 113.470 5.824 11.163 1.00 . A A . 52 ILE HG12 1 1
19 41116 1 1 54 ILE HG13 H 114.848 6.077 12.232 1.00 . A A . 52 ILE HG13 1 1
19 41117 1 1 54 ILE HG21 H 112.794 2.343 12.058 1.00 . A A . 52 ILE HG21 1 1
19 41118 1 1 54 ILE HG22 H 112.230 3.749 11.157 1.00 . A A . 52 ILE HG22 1 1
19 41119 1 1 54 ILE HG23 H 113.682 2.894 10.638 1.00 . A A . 52 ILE HG23 1 1
19 41120 1 1 54 ILE N N 114.108 5.349 14.474 1.00 . A A . 52 ILE N 1 1
19 41121 1 1 54 ILE O O 113.475 2.533 14.902 1.00 . A A . 52 ILE O 1 1
19 41122 1 1 55 LYS C C 110.547 0.895 13.944 1.00 . A A . 53 LYS C 1 1
19 41123 1 1 55 LYS CA C 110.833 1.881 15.083 1.00 . A A . 53 LYS CA 1 1
19 41124 1 1 55 LYS CB C 109.535 2.283 15.789 1.00 . A A . 53 LYS CB 1 1
19 41125 1 1 55 LYS CD C 107.655 1.475 17.224 1.00 . A A . 53 LYS CD 1 1
19 41126 1 1 55 LYS CE C 107.161 0.322 18.101 1.00 . A A . 53 LYS CE 1 1
19 41127 1 1 55 LYS CG C 108.976 1.084 16.559 1.00 . A A . 53 LYS CG 1 1
19 41128 1 1 55 LYS H H 110.780 3.863 14.235 1.00 . A A . 53 LYS H 1 1
19 41129 1 1 55 LYS HA H 111.522 1.447 15.790 1.00 . A A . 53 LYS HA 1 1
19 41130 1 1 55 LYS HB2 H 109.736 3.089 16.478 1.00 . A A . 53 LYS HB2 1 1
19 41131 1 1 55 LYS HB3 H 108.812 2.606 15.056 1.00 . A A . 53 LYS HB3 1 1
19 41132 1 1 55 LYS HD2 H 107.807 2.354 17.835 1.00 . A A . 53 LYS HD2 1 1
19 41133 1 1 55 LYS HD3 H 106.918 1.688 16.464 1.00 . A A . 53 LYS HD3 1 1
19 41134 1 1 55 LYS HE2 H 108.000 -0.186 18.557 1.00 . A A . 53 LYS HE2 1 1
19 41135 1 1 55 LYS HE3 H 106.484 0.686 18.856 1.00 . A A . 53 LYS HE3 1 1
19 41136 1 1 55 LYS HG2 H 108.806 0.264 15.875 1.00 . A A . 53 LYS HG2 1 1
19 41137 1 1 55 LYS HG3 H 109.682 0.780 17.317 1.00 . A A . 53 LYS HG3 1 1
19 41138 1 1 55 LYS HZ1 H 105.678 -0.067 16.693 1.00 . A A . 53 LYS HZ1 1 1
19 41139 1 1 55 LYS HZ2 H 107.108 -0.952 16.455 1.00 . A A . 53 LYS HZ2 1 1
19 41140 1 1 55 LYS HZ3 H 106.042 -1.386 17.700 1.00 . A A . 53 LYS HZ3 1 1
19 41141 1 1 55 LYS N N 111.388 3.149 14.524 1.00 . A A . 53 LYS N 1 1
19 41142 1 1 55 LYS NZ N 106.443 -0.590 17.167 1.00 . A A . 53 LYS NZ 1 1
19 41143 1 1 55 LYS O O 110.649 -0.304 14.117 1.00 . A A . 53 LYS O 1 1
19 41144 1 1 56 ASP C C 109.922 1.261 10.314 1.00 . A A . 54 ASP C 1 1
19 41145 1 1 56 ASP CA C 109.826 0.498 11.641 1.00 . A A . 54 ASP CA 1 1
19 41146 1 1 56 ASP CB C 108.377 0.071 11.904 1.00 . A A . 54 ASP CB 1 1
19 41147 1 1 56 ASP CG C 108.344 -1.213 12.738 1.00 . A A . 54 ASP CG 1 1
19 41148 1 1 56 ASP H H 110.197 2.375 12.652 1.00 . A A . 54 ASP H 1 1
19 41149 1 1 56 ASP HA H 110.475 -0.363 11.616 1.00 . A A . 54 ASP HA 1 1
19 41150 1 1 56 ASP HB2 H 107.865 0.856 12.440 1.00 . A A . 54 ASP HB2 1 1
19 41151 1 1 56 ASP HB3 H 107.877 -0.103 10.962 1.00 . A A . 54 ASP HB3 1 1
19 41152 1 1 56 ASP N N 110.199 1.398 12.780 1.00 . A A . 54 ASP N 1 1
19 41153 1 1 56 ASP O O 109.783 2.470 10.274 1.00 . A A . 54 ASP O 1 1
19 41154 1 1 56 ASP OD1 O 108.320 -1.110 13.953 1.00 . A A . 54 ASP OD1 1 1
19 41155 1 1 56 ASP OD2 O 108.343 -2.280 12.145 1.00 . A A . 54 ASP OD2 1 1
19 41156 1 1 57 LEU C C 109.451 0.485 6.846 1.00 . A A . 55 LEU C 1 1
19 41157 1 1 57 LEU CA C 110.283 1.226 7.898 1.00 . A A . 55 LEU CA 1 1
19 41158 1 1 57 LEU CB C 111.771 1.145 7.547 1.00 . A A . 55 LEU CB 1 1
19 41159 1 1 57 LEU CD1 C 114.069 1.697 8.349 1.00 . A A . 55 LEU CD1 1 1
19 41160 1 1 57 LEU CD2 C 112.339 3.488 8.201 1.00 . A A . 55 LEU CD2 1 1
19 41161 1 1 57 LEU CG C 112.581 2.010 8.512 1.00 . A A . 55 LEU CG 1 1
19 41162 1 1 57 LEU H H 110.255 -0.417 9.296 1.00 . A A . 55 LEU H 1 1
19 41163 1 1 57 LEU HA H 109.976 2.257 7.963 1.00 . A A . 55 LEU HA 1 1
19 41164 1 1 57 LEU HB2 H 112.100 0.118 7.619 1.00 . A A . 55 LEU HB2 1 1
19 41165 1 1 57 LEU HB3 H 111.920 1.500 6.538 1.00 . A A . 55 LEU HB3 1 1
19 41166 1 1 57 LEU HD11 H 114.295 1.561 7.302 1.00 . A A . 55 LEU HD11 1 1
19 41167 1 1 57 LEU HD12 H 114.654 2.517 8.739 1.00 . A A . 55 LEU HD12 1 1
19 41168 1 1 57 LEU HD13 H 114.310 0.794 8.891 1.00 . A A . 55 LEU HD13 1 1
19 41169 1 1 57 LEU HD21 H 112.571 3.680 7.163 1.00 . A A . 55 LEU HD21 1 1
19 41170 1 1 57 LEU HD22 H 111.303 3.730 8.388 1.00 . A A . 55 LEU HD22 1 1
19 41171 1 1 57 LEU HD23 H 112.971 4.098 8.829 1.00 . A A . 55 LEU HD23 1 1
19 41172 1 1 57 LEU HG H 112.280 1.798 9.527 1.00 . A A . 55 LEU HG 1 1
19 41173 1 1 57 LEU N N 110.159 0.557 9.232 1.00 . A A . 55 LEU N 1 1
19 41174 1 1 57 LEU O O 109.259 -0.714 6.929 1.00 . A A . 55 LEU O 1 1
19 41175 1 1 58 ARG C C 108.365 1.377 3.460 1.00 . A A . 56 ARG C 1 1
19 41176 1 1 58 ARG CA C 108.229 0.535 4.735 1.00 . A A . 56 ARG CA 1 1
19 41177 1 1 58 ARG CB C 106.764 0.463 5.200 1.00 . A A . 56 ARG CB 1 1
19 41178 1 1 58 ARG CD C 105.111 1.976 6.355 1.00 . A A . 56 ARG CD 1 1
19 41179 1 1 58 ARG CG C 106.135 1.869 5.222 1.00 . A A . 56 ARG CG 1 1
19 41180 1 1 58 ARG CZ C 103.159 1.158 5.098 1.00 . A A . 56 ARG CZ 1 1
19 41181 1 1 58 ARG H H 109.071 2.170 5.860 1.00 . A A . 56 ARG H 1 1
19 41182 1 1 58 ARG HA H 108.612 -0.459 4.572 1.00 . A A . 56 ARG HA 1 1
19 41183 1 1 58 ARG HB2 H 106.206 -0.166 4.520 1.00 . A A . 56 ARG HB2 1 1
19 41184 1 1 58 ARG HB3 H 106.725 0.038 6.191 1.00 . A A . 56 ARG HB3 1 1
19 41185 1 1 58 ARG HD2 H 105.583 1.758 7.300 1.00 . A A . 56 ARG HD2 1 1
19 41186 1 1 58 ARG HD3 H 104.674 2.962 6.374 1.00 . A A . 56 ARG HD3 1 1
19 41187 1 1 58 ARG HE H 104.038 0.119 6.552 1.00 . A A . 56 ARG HE 1 1
19 41188 1 1 58 ARG HG2 H 106.911 2.603 5.373 1.00 . A A . 56 ARG HG2 1 1
19 41189 1 1 58 ARG HG3 H 105.647 2.060 4.278 1.00 . A A . 56 ARG HG3 1 1
19 41190 1 1 58 ARG HH11 H 103.829 2.971 4.533 1.00 . A A . 56 ARG HH11 1 1
19 41191 1 1 58 ARG HH12 H 102.453 2.380 3.671 1.00 . A A . 56 ARG HH12 1 1
19 41192 1 1 58 ARG HH21 H 102.258 -0.603 5.409 1.00 . A A . 56 ARG HH21 1 1
19 41193 1 1 58 ARG HH22 H 101.571 0.380 4.158 1.00 . A A . 56 ARG HH22 1 1
19 41194 1 1 58 ARG N N 108.960 1.196 5.861 1.00 . A A . 56 ARG N 1 1
19 41195 1 1 58 ARG NE N 104.060 0.956 6.042 1.00 . A A . 56 ARG NE 1 1
19 41196 1 1 58 ARG NH1 N 103.149 2.257 4.379 1.00 . A A . 56 ARG NH1 1 1
19 41197 1 1 58 ARG NH2 N 102.259 0.240 4.871 1.00 . A A . 56 ARG NH2 1 1
19 41198 1 1 58 ARG O O 108.322 2.591 3.512 1.00 . A A . 56 ARG O 1 1
19 41199 1 1 59 ILE C C 107.114 1.723 0.538 1.00 . A A . 57 ILE C 1 1
19 41200 1 1 59 ILE CA C 108.548 1.517 1.042 1.00 . A A . 57 ILE CA 1 1
19 41201 1 1 59 ILE CB C 109.352 0.670 0.042 1.00 . A A . 57 ILE CB 1 1
19 41202 1 1 59 ILE CD1 C 111.417 -0.718 -0.266 1.00 . A A . 57 ILE CD1 1 1
19 41203 1 1 59 ILE CG1 C 110.733 0.323 0.623 1.00 . A A . 57 ILE CG1 1 1
19 41204 1 1 59 ILE CG2 C 109.546 1.482 -1.242 1.00 . A A . 57 ILE CG2 1 1
19 41205 1 1 59 ILE H H 108.650 -0.224 2.319 1.00 . A A . 57 ILE H 1 1
19 41206 1 1 59 ILE HA H 109.038 2.467 1.185 1.00 . A A . 57 ILE HA 1 1
19 41207 1 1 59 ILE HB H 108.809 -0.237 -0.181 1.00 . A A . 57 ILE HB 1 1
19 41208 1 1 59 ILE HD11 H 110.714 -1.500 -0.513 1.00 . A A . 57 ILE HD11 1 1
19 41209 1 1 59 ILE HD12 H 111.763 -0.244 -1.174 1.00 . A A . 57 ILE HD12 1 1
19 41210 1 1 59 ILE HD13 H 112.259 -1.144 0.259 1.00 . A A . 57 ILE HD13 1 1
19 41211 1 1 59 ILE HG12 H 111.340 1.216 0.664 1.00 . A A . 57 ILE HG12 1 1
19 41212 1 1 59 ILE HG13 H 110.617 -0.079 1.617 1.00 . A A . 57 ILE HG13 1 1
19 41213 1 1 59 ILE HG21 H 108.647 2.044 -1.452 1.00 . A A . 57 ILE HG21 1 1
19 41214 1 1 59 ILE HG22 H 110.372 2.165 -1.112 1.00 . A A . 57 ILE HG22 1 1
19 41215 1 1 59 ILE HG23 H 109.755 0.813 -2.064 1.00 . A A . 57 ILE HG23 1 1
19 41216 1 1 59 ILE N N 108.530 0.749 2.326 1.00 . A A . 57 ILE N 1 1
19 41217 1 1 59 ILE O O 106.322 0.798 0.512 1.00 . A A . 57 ILE O 1 1
19 41218 1 1 60 LEU C C 105.256 2.798 -1.822 1.00 . A A . 58 LEU C 1 1
19 41219 1 1 60 LEU CA C 105.389 3.203 -0.346 1.00 . A A . 58 LEU CA 1 1
19 41220 1 1 60 LEU CB C 105.194 4.713 -0.183 1.00 . A A . 58 LEU CB 1 1
19 41221 1 1 60 LEU CD1 C 105.304 6.590 1.461 1.00 . A A . 58 LEU CD1 1 1
19 41222 1 1 60 LEU CD2 C 103.877 4.596 1.936 1.00 . A A . 58 LEU CD2 1 1
19 41223 1 1 60 LEU CG C 105.187 5.074 1.303 1.00 . A A . 58 LEU CG 1 1
19 41224 1 1 60 LEU H H 107.444 3.647 0.153 1.00 . A A . 58 LEU H 1 1
19 41225 1 1 60 LEU HA H 104.669 2.670 0.256 1.00 . A A . 58 LEU HA 1 1
19 41226 1 1 60 LEU HB2 H 106.000 5.235 -0.678 1.00 . A A . 58 LEU HB2 1 1
19 41227 1 1 60 LEU HB3 H 104.253 5.004 -0.627 1.00 . A A . 58 LEU HB3 1 1
19 41228 1 1 60 LEU HD11 H 104.736 7.079 0.683 1.00 . A A . 58 LEU HD11 1 1
19 41229 1 1 60 LEU HD12 H 104.918 6.883 2.426 1.00 . A A . 58 LEU HD12 1 1
19 41230 1 1 60 LEU HD13 H 106.342 6.881 1.386 1.00 . A A . 58 LEU HD13 1 1
19 41231 1 1 60 LEU HD21 H 103.060 4.780 1.255 1.00 . A A . 58 LEU HD21 1 1
19 41232 1 1 60 LEU HD22 H 103.943 3.538 2.143 1.00 . A A . 58 LEU HD22 1 1
19 41233 1 1 60 LEU HD23 H 103.706 5.133 2.857 1.00 . A A . 58 LEU HD23 1 1
19 41234 1 1 60 LEU HG H 106.022 4.594 1.794 1.00 . A A . 58 LEU HG 1 1
19 41235 1 1 60 LEU N N 106.779 2.927 0.139 1.00 . A A . 58 LEU N 1 1
19 41236 1 1 60 LEU O O 106.249 2.681 -2.513 1.00 . A A . 58 LEU O 1 1
19 41237 1 1 61 PRO C C 104.235 3.267 -4.649 1.00 . A A . 59 PRO C 1 1
19 41238 1 1 61 PRO CA C 103.788 2.171 -3.672 1.00 . A A . 59 PRO CA 1 1
19 41239 1 1 61 PRO CB C 102.273 1.957 -3.747 1.00 . A A . 59 PRO CB 1 1
19 41240 1 1 61 PRO CD C 102.768 2.737 -1.516 1.00 . A A . 59 PRO CD 1 1
19 41241 1 1 61 PRO CG C 101.706 2.703 -2.581 1.00 . A A . 59 PRO CG 1 1
19 41242 1 1 61 PRO HA H 104.300 1.247 -3.881 1.00 . A A . 59 PRO HA 1 1
19 41243 1 1 61 PRO HB2 H 101.882 2.355 -4.674 1.00 . A A . 59 PRO HB2 1 1
19 41244 1 1 61 PRO HB3 H 102.040 0.908 -3.660 1.00 . A A . 59 PRO HB3 1 1
19 41245 1 1 61 PRO HD2 H 102.741 3.679 -0.986 1.00 . A A . 59 PRO HD2 1 1
19 41246 1 1 61 PRO HD3 H 102.647 1.911 -0.832 1.00 . A A . 59 PRO HD3 1 1
19 41247 1 1 61 PRO HG2 H 101.448 3.710 -2.879 1.00 . A A . 59 PRO HG2 1 1
19 41248 1 1 61 PRO HG3 H 100.833 2.193 -2.205 1.00 . A A . 59 PRO HG3 1 1
19 41249 1 1 61 PRO N N 104.028 2.595 -2.265 1.00 . A A . 59 PRO N 1 1
19 41250 1 1 61 PRO O O 104.116 4.446 -4.367 1.00 . A A . 59 PRO O 1 1
19 41251 1 1 62 LYS C C 104.536 3.632 -8.148 1.00 . A A . 60 LYS C 1 1
19 41252 1 1 62 LYS CA C 105.212 3.885 -6.798 1.00 . A A . 60 LYS CA 1 1
19 41253 1 1 62 LYS CB C 106.722 3.665 -6.904 1.00 . A A . 60 LYS CB 1 1
19 41254 1 1 62 LYS CD C 107.405 6.069 -6.879 1.00 . A A . 60 LYS CD 1 1
19 41255 1 1 62 LYS CE C 108.091 7.181 -7.676 1.00 . A A . 60 LYS CE 1 1
19 41256 1 1 62 LYS CG C 107.347 4.796 -7.726 1.00 . A A . 60 LYS CG 1 1
19 41257 1 1 62 LYS H H 104.824 1.923 -5.991 1.00 . A A . 60 LYS H 1 1
19 41258 1 1 62 LYS HA H 105.008 4.887 -6.454 1.00 . A A . 60 LYS HA 1 1
19 41259 1 1 62 LYS HB2 H 107.155 3.656 -5.915 1.00 . A A . 60 LYS HB2 1 1
19 41260 1 1 62 LYS HB3 H 106.916 2.721 -7.392 1.00 . A A . 60 LYS HB3 1 1
19 41261 1 1 62 LYS HD2 H 106.401 6.376 -6.622 1.00 . A A . 60 LYS HD2 1 1
19 41262 1 1 62 LYS HD3 H 107.965 5.877 -5.977 1.00 . A A . 60 LYS HD3 1 1
19 41263 1 1 62 LYS HE2 H 107.820 7.116 -8.721 1.00 . A A . 60 LYS HE2 1 1
19 41264 1 1 62 LYS HE3 H 107.828 8.148 -7.277 1.00 . A A . 60 LYS HE3 1 1
19 41265 1 1 62 LYS HG2 H 108.346 4.514 -8.023 1.00 . A A . 60 LYS HG2 1 1
19 41266 1 1 62 LYS HG3 H 106.747 4.977 -8.605 1.00 . A A . 60 LYS HG3 1 1
19 41267 1 1 62 LYS HZ1 H 109.785 5.985 -7.848 1.00 . A A . 60 LYS HZ1 1 1
19 41268 1 1 62 LYS HZ2 H 110.088 7.647 -8.033 1.00 . A A . 60 LYS HZ2 1 1
19 41269 1 1 62 LYS HZ3 H 109.794 7.005 -6.491 1.00 . A A . 60 LYS HZ3 1 1
19 41270 1 1 62 LYS N N 104.747 2.880 -5.792 1.00 . A A . 60 LYS N 1 1
19 41271 1 1 62 LYS NZ N 109.550 6.936 -7.499 1.00 . A A . 60 LYS NZ 1 1
19 41272 1 1 62 LYS O O 104.227 2.507 -8.495 1.00 . A A . 60 LYS O 1 1
19 41273 1 1 63 ASN C C 104.678 4.283 -11.333 1.00 . A A . 61 ASN C 1 1
19 41274 1 1 63 ASN CA C 103.634 4.511 -10.237 1.00 . A A . 61 ASN CA 1 1
19 41275 1 1 63 ASN CB C 102.885 5.824 -10.473 1.00 . A A . 61 ASN CB 1 1
19 41276 1 1 63 ASN CG C 101.905 5.651 -11.635 1.00 . A A . 61 ASN CG 1 1
19 41277 1 1 63 ASN H H 104.575 5.568 -8.607 1.00 . A A . 61 ASN H 1 1
19 41278 1 1 63 ASN HA H 102.936 3.689 -10.206 1.00 . A A . 61 ASN HA 1 1
19 41279 1 1 63 ASN HB2 H 102.341 6.093 -9.579 1.00 . A A . 61 ASN HB2 1 1
19 41280 1 1 63 ASN HB3 H 103.592 6.603 -10.714 1.00 . A A . 61 ASN HB3 1 1
19 41281 1 1 63 ASN HD21 H 102.797 7.011 -12.775 1.00 . A A . 61 ASN HD21 1 1
19 41282 1 1 63 ASN HD22 H 101.437 6.265 -13.465 1.00 . A A . 61 ASN HD22 1 1
19 41283 1 1 63 ASN N N 104.305 4.674 -8.910 1.00 . A A . 61 ASN N 1 1
19 41284 1 1 63 ASN ND2 N 102.059 6.368 -12.715 1.00 . A A . 61 ASN ND2 1 1
19 41285 1 1 63 ASN O O 105.680 4.971 -11.399 1.00 . A A . 61 ASN O 1 1
19 41286 1 1 63 ASN OD1 O 100.991 4.855 -11.561 1.00 . A A . 61 ASN OD1 1 1
19 41287 1 1 64 GLU C C 104.974 3.707 -14.588 1.00 . A A . 62 GLU C 1 1
19 41288 1 1 64 GLU CA C 105.421 3.029 -13.289 1.00 . A A . 62 GLU CA 1 1
19 41289 1 1 64 GLU CB C 105.404 1.507 -13.444 1.00 . A A . 62 GLU CB 1 1
19 41290 1 1 64 GLU CD C 107.486 1.133 -12.095 1.00 . A A . 62 GLU CD 1 1
19 41291 1 1 64 GLU CG C 105.982 0.851 -12.185 1.00 . A A . 62 GLU CG 1 1
19 41292 1 1 64 GLU H H 103.628 2.788 -12.118 1.00 . A A . 62 GLU H 1 1
19 41293 1 1 64 GLU HA H 106.410 3.361 -13.012 1.00 . A A . 62 GLU HA 1 1
19 41294 1 1 64 GLU HB2 H 104.387 1.172 -13.589 1.00 . A A . 62 GLU HB2 1 1
19 41295 1 1 64 GLU HB3 H 106.000 1.226 -14.299 1.00 . A A . 62 GLU HB3 1 1
19 41296 1 1 64 GLU HG2 H 105.489 1.252 -11.312 1.00 . A A . 62 GLU HG2 1 1
19 41297 1 1 64 GLU HG3 H 105.822 -0.216 -12.230 1.00 . A A . 62 GLU HG3 1 1
19 41298 1 1 64 GLU N N 104.446 3.321 -12.193 1.00 . A A . 62 GLU N 1 1
19 41299 1 1 64 GLU O O 103.934 4.338 -14.640 1.00 . A A . 62 GLU O 1 1
19 41300 1 1 64 GLU OE1 O 108.144 1.079 -13.122 1.00 . A A . 62 GLU OE1 1 1
19 41301 1 1 64 GLU OE2 O 107.954 1.398 -11.000 1.00 . A A . 62 GLU OE2 1 1
19 41302 1 1 65 ILE C C 105.699 3.274 -18.104 1.00 . A A . 63 ILE C 1 1
19 41303 1 1 65 ILE CA C 105.396 4.226 -16.934 1.00 . A A . 63 ILE CA 1 1
19 41304 1 1 65 ILE CB C 106.253 5.508 -16.993 1.00 . A A . 63 ILE CB 1 1
19 41305 1 1 65 ILE CD1 C 106.401 7.738 -18.115 1.00 . A A . 63 ILE CD1 1 1
19 41306 1 1 65 ILE CG1 C 105.906 6.298 -18.260 1.00 . A A . 63 ILE CG1 1 1
19 41307 1 1 65 ILE CG2 C 107.749 5.164 -17.000 1.00 . A A . 63 ILE CG2 1 1
19 41308 1 1 65 ILE H H 106.577 3.050 -15.564 1.00 . A A . 63 ILE H 1 1
19 41309 1 1 65 ILE HA H 104.349 4.490 -16.937 1.00 . A A . 63 ILE HA 1 1
19 41310 1 1 65 ILE HB H 106.036 6.116 -16.126 1.00 . A A . 63 ILE HB 1 1
19 41311 1 1 65 ILE HD11 H 107.434 7.734 -17.800 1.00 . A A . 63 ILE HD11 1 1
19 41312 1 1 65 ILE HD12 H 106.318 8.245 -19.065 1.00 . A A . 63 ILE HD12 1 1
19 41313 1 1 65 ILE HD13 H 105.802 8.253 -17.379 1.00 . A A . 63 ILE HD13 1 1
19 41314 1 1 65 ILE HG12 H 106.382 5.837 -19.113 1.00 . A A . 63 ILE HG12 1 1
19 41315 1 1 65 ILE HG13 H 104.835 6.300 -18.401 1.00 . A A . 63 ILE HG13 1 1
19 41316 1 1 65 ILE HG21 H 107.920 4.280 -16.403 1.00 . A A . 63 ILE HG21 1 1
19 41317 1 1 65 ILE HG22 H 108.073 4.981 -18.014 1.00 . A A . 63 ILE HG22 1 1
19 41318 1 1 65 ILE HG23 H 108.310 5.989 -16.587 1.00 . A A . 63 ILE HG23 1 1
19 41319 1 1 65 ILE N N 105.754 3.577 -15.633 1.00 . A A . 63 ILE N 1 1
19 41320 1 1 65 ILE O O 106.541 3.551 -18.937 1.00 . A A . 63 ILE O 1 1
19 41321 1 1 66 MET C C 106.657 0.985 -19.706 1.00 . A A . 64 MET C 1 1
19 41322 1 1 66 MET CA C 105.181 1.132 -19.260 1.00 . A A . 64 MET CA 1 1
19 41323 1 1 66 MET CB C 104.281 1.606 -20.421 1.00 . A A . 64 MET CB 1 1
19 41324 1 1 66 MET CE C 103.691 5.059 -22.354 1.00 . A A . 64 MET CE 1 1
19 41325 1 1 66 MET CG C 104.716 2.983 -20.936 1.00 . A A . 64 MET CG 1 1
19 41326 1 1 66 MET H H 104.346 1.971 -17.451 1.00 . A A . 64 MET H 1 1
19 41327 1 1 66 MET HA H 104.822 0.176 -18.914 1.00 . A A . 64 MET HA 1 1
19 41328 1 1 66 MET HB2 H 104.340 0.892 -21.229 1.00 . A A . 64 MET HB2 1 1
19 41329 1 1 66 MET HB3 H 103.259 1.664 -20.075 1.00 . A A . 64 MET HB3 1 1
19 41330 1 1 66 MET HE1 H 103.180 5.240 -21.421 1.00 . A A . 64 MET HE1 1 1
19 41331 1 1 66 MET HE2 H 104.641 5.573 -22.348 1.00 . A A . 64 MET HE2 1 1
19 41332 1 1 66 MET HE3 H 103.083 5.423 -23.171 1.00 . A A . 64 MET HE3 1 1
19 41333 1 1 66 MET HG2 H 104.390 3.746 -20.245 1.00 . A A . 64 MET HG2 1 1
19 41334 1 1 66 MET HG3 H 105.790 3.015 -21.024 1.00 . A A . 64 MET HG3 1 1
19 41335 1 1 66 MET N N 105.003 2.152 -18.157 1.00 . A A . 64 MET N 1 1
19 41336 1 1 66 MET O O 106.961 1.105 -20.879 1.00 . A A . 64 MET O 1 1
19 41337 1 1 66 MET SD S 103.970 3.283 -22.557 1.00 . A A . 64 MET SD 1 1
19 41338 1 1 67 PRO C C 109.209 -0.671 -19.948 1.00 . A A . 65 PRO C 1 1
19 41339 1 1 67 PRO CA C 108.979 0.566 -19.068 1.00 . A A . 65 PRO CA 1 1
19 41340 1 1 67 PRO CB C 109.646 0.395 -17.701 1.00 . A A . 65 PRO CB 1 1
19 41341 1 1 67 PRO CD C 107.268 0.544 -17.313 1.00 . A A . 65 PRO CD 1 1
19 41342 1 1 67 PRO CG C 108.550 -0.026 -16.774 1.00 . A A . 65 PRO CG 1 1
19 41343 1 1 67 PRO HA H 109.356 1.452 -19.554 1.00 . A A . 65 PRO HA 1 1
19 41344 1 1 67 PRO HB2 H 110.413 -0.365 -17.749 1.00 . A A . 65 PRO HB2 1 1
19 41345 1 1 67 PRO HB3 H 110.066 1.332 -17.372 1.00 . A A . 65 PRO HB3 1 1
19 41346 1 1 67 PRO HD2 H 106.451 -0.148 -17.157 1.00 . A A . 65 PRO HD2 1 1
19 41347 1 1 67 PRO HD3 H 107.053 1.497 -16.855 1.00 . A A . 65 PRO HD3 1 1
19 41348 1 1 67 PRO HG2 H 108.492 -1.106 -16.741 1.00 . A A . 65 PRO HG2 1 1
19 41349 1 1 67 PRO HG3 H 108.734 0.364 -15.785 1.00 . A A . 65 PRO HG3 1 1
19 41350 1 1 67 PRO N N 107.532 0.722 -18.751 1.00 . A A . 65 PRO N 1 1
19 41351 1 1 67 PRO O O 110.123 -0.706 -20.752 1.00 . A A . 65 PRO O 1 1
19 41352 1 1 68 LYS C C 107.715 -2.812 -21.904 1.00 . A A . 66 LYS C 1 1
19 41353 1 1 68 LYS CA C 108.547 -2.919 -20.623 1.00 . A A . 66 LYS CA 1 1
19 41354 1 1 68 LYS CB C 108.031 -4.060 -19.743 1.00 . A A . 66 LYS CB 1 1
19 41355 1 1 68 LYS CD C 108.429 -5.359 -17.643 1.00 . A A . 66 LYS CD 1 1
19 41356 1 1 68 LYS CE C 108.734 -6.717 -18.279 1.00 . A A . 66 LYS CE 1 1
19 41357 1 1 68 LYS CG C 108.963 -4.241 -18.541 1.00 . A A . 66 LYS CG 1 1
19 41358 1 1 68 LYS H H 107.660 -1.625 -19.142 1.00 . A A . 66 LYS H 1 1
19 41359 1 1 68 LYS HA H 109.587 -3.080 -20.862 1.00 . A A . 66 LYS HA 1 1
19 41360 1 1 68 LYS HB2 H 107.036 -3.824 -19.395 1.00 . A A . 66 LYS HB2 1 1
19 41361 1 1 68 LYS HB3 H 108.005 -4.974 -20.315 1.00 . A A . 66 LYS HB3 1 1
19 41362 1 1 68 LYS HD2 H 108.902 -5.299 -16.675 1.00 . A A . 66 LYS HD2 1 1
19 41363 1 1 68 LYS HD3 H 107.361 -5.249 -17.529 1.00 . A A . 66 LYS HD3 1 1
19 41364 1 1 68 LYS HE2 H 108.051 -7.467 -17.907 1.00 . A A . 66 LYS HE2 1 1
19 41365 1 1 68 LYS HE3 H 108.676 -6.652 -19.354 1.00 . A A . 66 LYS HE3 1 1
19 41366 1 1 68 LYS HG2 H 109.952 -4.499 -18.890 1.00 . A A . 66 LYS HG2 1 1
19 41367 1 1 68 LYS HG3 H 109.008 -3.321 -17.979 1.00 . A A . 66 LYS HG3 1 1
19 41368 1 1 68 LYS HZ1 H 110.182 -7.070 -16.826 1.00 . A A . 66 LYS HZ1 1 1
19 41369 1 1 68 LYS HZ2 H 110.412 -7.949 -18.257 1.00 . A A . 66 LYS HZ2 1 1
19 41370 1 1 68 LYS HZ3 H 110.771 -6.290 -18.216 1.00 . A A . 66 LYS HZ3 1 1
19 41371 1 1 68 LYS N N 108.386 -1.681 -19.799 1.00 . A A . 66 LYS N 1 1
19 41372 1 1 68 LYS NZ N 110.130 -7.030 -17.863 1.00 . A A . 66 LYS NZ 1 1
19 41373 1 1 68 LYS O O 106.746 -2.078 -21.963 1.00 . A A . 66 LYS O 1 1
19 41374 1 1 69 ASN C C 106.296 -4.590 -24.286 1.00 . A A . 67 ASN C 1 1
19 41375 1 1 69 ASN CA C 107.343 -3.474 -24.222 1.00 . A A . 67 ASN CA 1 1
19 41376 1 1 69 ASN CB C 108.404 -3.669 -25.306 1.00 . A A . 67 ASN CB 1 1
19 41377 1 1 69 ASN CG C 107.792 -3.389 -26.680 1.00 . A A . 67 ASN CG 1 1
19 41378 1 1 69 ASN H H 108.868 -4.133 -22.845 1.00 . A A . 67 ASN H 1 1
19 41379 1 1 69 ASN HA H 106.873 -2.510 -24.336 1.00 . A A . 67 ASN HA 1 1
19 41380 1 1 69 ASN HB2 H 109.226 -2.990 -25.132 1.00 . A A . 67 ASN HB2 1 1
19 41381 1 1 69 ASN HB3 H 108.767 -4.686 -25.277 1.00 . A A . 67 ASN HB3 1 1
19 41382 1 1 69 ASN HD21 H 107.827 -1.417 -26.450 1.00 . A A . 67 ASN HD21 1 1
19 41383 1 1 69 ASN HD22 H 107.196 -1.965 -27.928 1.00 . A A . 67 ASN HD22 1 1
19 41384 1 1 69 ASN N N 108.092 -3.540 -22.929 1.00 . A A . 67 ASN N 1 1
19 41385 1 1 69 ASN ND2 N 107.588 -2.155 -27.050 1.00 . A A . 67 ASN ND2 1 1
19 41386 1 1 69 ASN O O 106.592 -5.744 -24.032 1.00 . A A . 67 ASN O 1 1
19 41387 1 1 69 ASN OD1 O 107.496 -4.303 -27.425 1.00 . A A . 67 ASN OD1 1 1
19 41388 1 1 70 GLY C C 103.445 -5.573 -23.312 1.00 . A A . 68 GLY C 1 1
19 41389 1 1 70 GLY CA C 103.997 -5.282 -24.711 1.00 . A A . 68 GLY CA 1 1
19 41390 1 1 70 GLY H H 104.868 -3.314 -24.821 1.00 . A A . 68 GLY H 1 1
19 41391 1 1 70 GLY HA2 H 104.401 -6.190 -25.130 1.00 . A A . 68 GLY HA2 1 1
19 41392 1 1 70 GLY HA3 H 103.201 -4.915 -25.343 1.00 . A A . 68 GLY HA3 1 1
19 41393 1 1 70 GLY N N 105.076 -4.251 -24.623 1.00 . A A . 68 GLY N 1 1
19 41394 1 1 70 GLY O O 103.057 -6.687 -23.013 1.00 . A A . 68 GLY O 1 1
19 41395 1 1 71 THR C C 101.821 -3.715 -20.756 1.00 . A A . 69 THR C 1 1
19 41396 1 1 71 THR CA C 102.872 -4.783 -21.076 1.00 . A A . 69 THR CA 1 1
19 41397 1 1 71 THR CB C 104.084 -4.638 -20.155 1.00 . A A . 69 THR CB 1 1
19 41398 1 1 71 THR CG2 C 103.700 -5.048 -18.732 1.00 . A A . 69 THR CG2 1 1
19 41399 1 1 71 THR H H 103.736 -3.695 -22.723 1.00 . A A . 69 THR H 1 1
19 41400 1 1 71 THR HA H 102.448 -5.770 -20.977 1.00 . A A . 69 THR HA 1 1
19 41401 1 1 71 THR HB H 104.415 -3.611 -20.151 1.00 . A A . 69 THR HB 1 1
19 41402 1 1 71 THR HG1 H 105.635 -4.982 -21.276 1.00 . A A . 69 THR HG1 1 1
19 41403 1 1 71 THR HG21 H 102.735 -4.629 -18.484 1.00 . A A . 69 THR HG21 1 1
19 41404 1 1 71 THR HG22 H 103.650 -6.125 -18.667 1.00 . A A . 69 THR HG22 1 1
19 41405 1 1 71 THR HG23 H 104.441 -4.680 -18.038 1.00 . A A . 69 THR HG23 1 1
19 41406 1 1 71 THR N N 103.409 -4.578 -22.456 1.00 . A A . 69 THR N 1 1
19 41407 1 1 71 THR O O 102.001 -2.550 -21.059 1.00 . A A . 69 THR O 1 1
19 41408 1 1 71 THR OG1 O 105.134 -5.475 -20.621 1.00 . A A . 69 THR OG1 1 1
19 41409 1 1 72 LYS C C 99.576 -2.948 -18.277 1.00 . A A . 70 LYS C 1 1
19 41410 1 1 72 LYS CA C 99.658 -3.123 -19.797 1.00 . A A . 70 LYS CA 1 1
19 41411 1 1 72 LYS CB C 98.364 -3.733 -20.337 1.00 . A A . 70 LYS CB 1 1
19 41412 1 1 72 LYS CD C 97.068 -4.264 -22.408 1.00 . A A . 70 LYS CD 1 1
19 41413 1 1 72 LYS CE C 97.142 -4.372 -23.932 1.00 . A A . 70 LYS CE 1 1
19 41414 1 1 72 LYS CG C 98.405 -3.752 -21.867 1.00 . A A . 70 LYS CG 1 1
19 41415 1 1 72 LYS H H 100.610 -5.053 -19.920 1.00 . A A . 70 LYS H 1 1
19 41416 1 1 72 LYS HA H 99.846 -2.174 -20.276 1.00 . A A . 70 LYS HA 1 1
19 41417 1 1 72 LYS HB2 H 98.261 -4.742 -19.966 1.00 . A A . 70 LYS HB2 1 1
19 41418 1 1 72 LYS HB3 H 97.523 -3.140 -20.009 1.00 . A A . 70 LYS HB3 1 1
19 41419 1 1 72 LYS HD2 H 96.859 -5.236 -21.986 1.00 . A A . 70 LYS HD2 1 1
19 41420 1 1 72 LYS HD3 H 96.283 -3.575 -22.134 1.00 . A A . 70 LYS HD3 1 1
19 41421 1 1 72 LYS HE2 H 96.146 -4.389 -24.355 1.00 . A A . 70 LYS HE2 1 1
19 41422 1 1 72 LYS HE3 H 97.711 -3.552 -24.342 1.00 . A A . 70 LYS HE3 1 1
19 41423 1 1 72 LYS HG2 H 98.585 -2.753 -22.234 1.00 . A A . 70 LYS HG2 1 1
19 41424 1 1 72 LYS HG3 H 99.199 -4.406 -22.197 1.00 . A A . 70 LYS HG3 1 1
19 41425 1 1 72 LYS HZ1 H 97.314 -6.438 -23.749 1.00 . A A . 70 LYS HZ1 1 1
19 41426 1 1 72 LYS HZ2 H 97.899 -5.821 -25.221 1.00 . A A . 70 LYS HZ2 1 1
19 41427 1 1 72 LYS HZ3 H 98.800 -5.622 -23.794 1.00 . A A . 70 LYS HZ3 1 1
19 41428 1 1 72 LYS N N 100.728 -4.108 -20.147 1.00 . A A . 70 LYS N 1 1
19 41429 1 1 72 LYS NZ N 97.841 -5.660 -24.193 1.00 . A A . 70 LYS NZ 1 1
19 41430 1 1 72 LYS O O 99.281 -3.883 -17.554 1.00 . A A . 70 LYS O 1 1
19 41431 1 1 73 SER C C 98.288 -1.375 -15.866 1.00 . A A . 71 SER C 1 1
19 41432 1 1 73 SER CA C 99.757 -1.506 -16.320 1.00 . A A . 71 SER CA 1 1
19 41433 1 1 73 SER CB C 100.524 -0.199 -16.082 1.00 . A A . 71 SER CB 1 1
19 41434 1 1 73 SER H H 100.080 -1.029 -18.402 1.00 . A A . 71 SER H 1 1
19 41435 1 1 73 SER HA H 100.236 -2.310 -15.783 1.00 . A A . 71 SER HA 1 1
19 41436 1 1 73 SER HB2 H 100.554 0.375 -16.993 1.00 . A A . 71 SER HB2 1 1
19 41437 1 1 73 SER HB3 H 100.026 0.377 -15.313 1.00 . A A . 71 SER HB3 1 1
19 41438 1 1 73 SER HG H 102.310 -0.884 -16.431 1.00 . A A . 71 SER HG 1 1
19 41439 1 1 73 SER N N 99.833 -1.758 -17.793 1.00 . A A . 71 SER N 1 1
19 41440 1 1 73 SER O O 97.862 -2.107 -14.992 1.00 . A A . 71 SER O 1 1
19 41441 1 1 73 SER OG O 101.852 -0.504 -15.679 1.00 . A A . 71 SER OG 1 1
19 41442 1 1 74 PRO C C 95.260 -1.397 -16.515 1.00 . A A . 72 PRO C 1 1
19 41443 1 1 74 PRO CA C 96.142 -0.234 -16.047 1.00 . A A . 72 PRO CA 1 1
19 41444 1 1 74 PRO CB C 95.745 1.066 -16.742 1.00 . A A . 72 PRO CB 1 1
19 41445 1 1 74 PRO CD C 97.939 0.455 -17.563 1.00 . A A . 72 PRO CD 1 1
19 41446 1 1 74 PRO CG C 96.670 1.188 -17.911 1.00 . A A . 72 PRO CG 1 1
19 41447 1 1 74 PRO HA H 96.077 -0.115 -14.977 1.00 . A A . 72 PRO HA 1 1
19 41448 1 1 74 PRO HB2 H 94.718 1.016 -17.078 1.00 . A A . 72 PRO HB2 1 1
19 41449 1 1 74 PRO HB3 H 95.882 1.904 -16.078 1.00 . A A . 72 PRO HB3 1 1
19 41450 1 1 74 PRO HD2 H 98.291 -0.104 -18.418 1.00 . A A . 72 PRO HD2 1 1
19 41451 1 1 74 PRO HD3 H 98.692 1.148 -17.224 1.00 . A A . 72 PRO HD3 1 1
19 41452 1 1 74 PRO HG2 H 96.215 0.744 -18.786 1.00 . A A . 72 PRO HG2 1 1
19 41453 1 1 74 PRO HG3 H 96.890 2.227 -18.099 1.00 . A A . 72 PRO HG3 1 1
19 41454 1 1 74 PRO N N 97.551 -0.452 -16.466 1.00 . A A . 72 PRO N 1 1
19 41455 1 1 74 PRO O O 95.572 -2.073 -17.477 1.00 . A A . 72 PRO O 1 1
19 41456 1 1 75 SER C C 92.645 -2.480 -17.623 1.00 . A A . 73 SER C 1 1
19 41457 1 1 75 SER CA C 93.241 -2.747 -16.236 1.00 . A A . 73 SER CA 1 1
19 41458 1 1 75 SER CB C 92.138 -2.765 -15.176 1.00 . A A . 73 SER CB 1 1
19 41459 1 1 75 SER H H 93.941 -1.067 -15.064 1.00 . A A . 73 SER H 1 1
19 41460 1 1 75 SER HA H 93.771 -3.687 -16.230 1.00 . A A . 73 SER HA 1 1
19 41461 1 1 75 SER HB2 H 92.578 -2.833 -14.196 1.00 . A A . 73 SER HB2 1 1
19 41462 1 1 75 SER HB3 H 91.559 -1.854 -15.246 1.00 . A A . 73 SER HB3 1 1
19 41463 1 1 75 SER HG H 90.835 -3.762 -16.222 1.00 . A A . 73 SER HG 1 1
19 41464 1 1 75 SER N N 94.161 -1.629 -15.837 1.00 . A A . 73 SER N 1 1
19 41465 1 1 75 SER O O 92.392 -3.398 -18.383 1.00 . A A . 73 SER O 1 1
19 41466 1 1 75 SER OG O 91.299 -3.892 -15.392 1.00 . A A . 73 SER OG 1 1
19 41467 1 1 76 THR C C 92.673 0.217 -19.960 1.00 . A A . 74 THR C 1 1
19 41468 1 1 76 THR CA C 91.846 -0.889 -19.291 1.00 . A A . 74 THR CA 1 1
19 41469 1 1 76 THR CB C 90.410 -0.414 -19.007 1.00 . A A . 74 THR CB 1 1
19 41470 1 1 76 THR CG2 C 90.420 0.818 -18.091 1.00 . A A . 74 THR CG2 1 1
19 41471 1 1 76 THR H H 92.631 -0.515 -17.317 1.00 . A A . 74 THR H 1 1
19 41472 1 1 76 THR HA H 91.821 -1.765 -19.920 1.00 . A A . 74 THR HA 1 1
19 41473 1 1 76 THR HB H 89.862 -1.208 -18.523 1.00 . A A . 74 THR HB 1 1
19 41474 1 1 76 THR HG1 H 90.247 0.646 -20.631 1.00 . A A . 74 THR HG1 1 1
19 41475 1 1 76 THR HG21 H 90.971 1.616 -18.565 1.00 . A A . 74 THR HG21 1 1
19 41476 1 1 76 THR HG22 H 89.405 1.140 -17.909 1.00 . A A . 74 THR HG22 1 1
19 41477 1 1 76 THR HG23 H 90.890 0.564 -17.152 1.00 . A A . 74 THR HG23 1 1
19 41478 1 1 76 THR N N 92.420 -1.231 -17.953 1.00 . A A . 74 THR N 1 1
19 41479 1 1 76 THR O O 93.299 1.021 -19.294 1.00 . A A . 74 THR O 1 1
19 41480 1 1 76 THR OG1 O 89.771 -0.088 -20.233 1.00 . A A . 74 THR OG1 1 1
19 41481 1 1 77 ASN C C 92.528 2.191 -22.818 1.00 . A A . 75 ASN C 1 1
19 41482 1 1 77 ASN CA C 93.465 1.297 -21.999 1.00 . A A . 75 ASN CA 1 1
19 41483 1 1 77 ASN CB C 94.397 0.510 -22.921 1.00 . A A . 75 ASN CB 1 1
19 41484 1 1 77 ASN CG C 95.477 1.441 -23.474 1.00 . A A . 75 ASN CG 1 1
19 41485 1 1 77 ASN H H 92.157 -0.402 -21.778 1.00 . A A . 75 ASN H 1 1
19 41486 1 1 77 ASN HA H 94.043 1.888 -21.306 1.00 . A A . 75 ASN HA 1 1
19 41487 1 1 77 ASN HB2 H 94.861 -0.290 -22.364 1.00 . A A . 75 ASN HB2 1 1
19 41488 1 1 77 ASN HB3 H 93.828 0.095 -23.739 1.00 . A A . 75 ASN HB3 1 1
19 41489 1 1 77 ASN HD21 H 96.650 1.258 -21.883 1.00 . A A . 75 ASN HD21 1 1
19 41490 1 1 77 ASN HD22 H 97.243 2.271 -23.109 1.00 . A A . 75 ASN HD22 1 1
19 41491 1 1 77 ASN N N 92.676 0.256 -21.271 1.00 . A A . 75 ASN N 1 1
19 41492 1 1 77 ASN ND2 N 96.544 1.676 -22.763 1.00 . A A . 75 ASN ND2 1 1
19 41493 1 1 77 ASN O O 91.879 1.736 -23.742 1.00 . A A . 75 ASN O 1 1
19 41494 1 1 77 ASN OD1 O 95.348 1.959 -24.566 1.00 . A A . 75 ASN OD1 1 1
19 41495 1 1 78 SER C C 92.377 5.551 -23.818 1.00 . A A . 76 SER C 1 1
19 41496 1 1 78 SER CA C 91.563 4.392 -23.235 1.00 . A A . 76 SER CA 1 1
19 41497 1 1 78 SER CB C 90.567 4.906 -22.197 1.00 . A A . 76 SER CB 1 1
19 41498 1 1 78 SER H H 92.992 3.794 -21.735 1.00 . A A . 76 SER H 1 1
19 41499 1 1 78 SER HA H 91.040 3.866 -24.019 1.00 . A A . 76 SER HA 1 1
19 41500 1 1 78 SER HB2 H 90.073 4.074 -21.725 1.00 . A A . 76 SER HB2 1 1
19 41501 1 1 78 SER HB3 H 91.096 5.481 -21.448 1.00 . A A . 76 SER HB3 1 1
19 41502 1 1 78 SER HG H 89.787 6.638 -22.622 1.00 . A A . 76 SER HG 1 1
19 41503 1 1 78 SER N N 92.457 3.458 -22.483 1.00 . A A . 76 SER N 1 1
19 41504 1 1 78 SER O O 93.013 6.291 -23.093 1.00 . A A . 76 SER O 1 1
19 41505 1 1 78 SER OG O 89.597 5.722 -22.841 1.00 . A A . 76 SER OG 1 1
19 41506 1 1 79 THR C C 94.495 7.036 -25.255 1.00 . A A . 77 THR C 1 1
19 41507 1 1 79 THR CA C 93.080 6.832 -25.818 1.00 . A A . 77 THR CA 1 1
19 41508 1 1 79 THR CB C 92.220 8.083 -25.585 1.00 . A A . 77 THR CB 1 1
19 41509 1 1 79 THR CG2 C 90.853 7.901 -26.249 1.00 . A A . 77 THR CG2 1 1
19 41510 1 1 79 THR H H 91.851 5.061 -25.673 1.00 . A A . 77 THR H 1 1
19 41511 1 1 79 THR HA H 93.138 6.633 -26.877 1.00 . A A . 77 THR HA 1 1
19 41512 1 1 79 THR HB H 92.712 8.939 -26.021 1.00 . A A . 77 THR HB 1 1
19 41513 1 1 79 THR HG1 H 92.450 9.143 -23.972 1.00 . A A . 77 THR HG1 1 1
19 41514 1 1 79 THR HG21 H 90.988 7.712 -27.303 1.00 . A A . 77 THR HG21 1 1
19 41515 1 1 79 THR HG22 H 90.341 7.064 -25.795 1.00 . A A . 77 THR HG22 1 1
19 41516 1 1 79 THR HG23 H 90.266 8.797 -26.115 1.00 . A A . 77 THR HG23 1 1
19 41517 1 1 79 THR N N 92.355 5.701 -25.128 1.00 . A A . 77 THR N 1 1
19 41518 1 1 79 THR O O 95.013 8.138 -25.246 1.00 . A A . 77 THR O 1 1
19 41519 1 1 79 THR OG1 O 92.047 8.300 -24.193 1.00 . A A . 77 THR OG1 1 1
19 41520 1 1 80 LYS C C 97.502 6.435 -25.315 1.00 . A A . 78 LYS C 1 1
19 41521 1 1 80 LYS CA C 96.495 6.108 -24.208 1.00 . A A . 78 LYS CA 1 1
19 41522 1 1 80 LYS CB C 96.805 4.743 -23.586 1.00 . A A . 78 LYS CB 1 1
19 41523 1 1 80 LYS CD C 97.830 5.584 -21.468 1.00 . A A . 78 LYS CD 1 1
19 41524 1 1 80 LYS CE C 99.105 5.610 -20.621 1.00 . A A . 78 LYS CE 1 1
19 41525 1 1 80 LYS CG C 98.098 4.832 -22.773 1.00 . A A . 78 LYS CG 1 1
19 41526 1 1 80 LYS H H 94.676 5.104 -24.814 1.00 . A A . 78 LYS H 1 1
19 41527 1 1 80 LYS HA H 96.513 6.872 -23.447 1.00 . A A . 78 LYS HA 1 1
19 41528 1 1 80 LYS HB2 H 95.991 4.450 -22.939 1.00 . A A . 78 LYS HB2 1 1
19 41529 1 1 80 LYS HB3 H 96.925 4.010 -24.369 1.00 . A A . 78 LYS HB3 1 1
19 41530 1 1 80 LYS HD2 H 97.524 6.595 -21.691 1.00 . A A . 78 LYS HD2 1 1
19 41531 1 1 80 LYS HD3 H 97.046 5.084 -20.918 1.00 . A A . 78 LYS HD3 1 1
19 41532 1 1 80 LYS HE2 H 99.975 5.695 -21.258 1.00 . A A . 78 LYS HE2 1 1
19 41533 1 1 80 LYS HE3 H 99.072 6.426 -19.917 1.00 . A A . 78 LYS HE3 1 1
19 41534 1 1 80 LYS HG2 H 98.452 3.836 -22.549 1.00 . A A . 78 LYS HG2 1 1
19 41535 1 1 80 LYS HG3 H 98.847 5.361 -23.343 1.00 . A A . 78 LYS HG3 1 1
19 41536 1 1 80 LYS HZ1 H 98.243 4.225 -19.330 1.00 . A A . 78 LYS HZ1 1 1
19 41537 1 1 80 LYS HZ2 H 99.157 3.530 -20.582 1.00 . A A . 78 LYS HZ2 1 1
19 41538 1 1 80 LYS HZ3 H 99.940 4.265 -19.270 1.00 . A A . 78 LYS HZ3 1 1
19 41539 1 1 80 LYS N N 95.118 5.981 -24.785 1.00 . A A . 78 LYS N 1 1
19 41540 1 1 80 LYS NZ N 99.112 4.310 -19.896 1.00 . A A . 78 LYS NZ 1 1
19 41541 1 1 80 LYS O O 98.349 7.296 -25.159 1.00 . A A . 78 LYS O 1 1
19 41542 1 1 81 LEU C C 97.627 6.674 -28.726 1.00 . A A . 79 LEU C 1 1
19 41543 1 1 81 LEU CA C 98.361 6.010 -27.559 1.00 . A A . 79 LEU CA 1 1
19 41544 1 1 81 LEU CB C 98.883 4.630 -27.968 1.00 . A A . 79 LEU CB 1 1
19 41545 1 1 81 LEU CD1 C 99.982 2.550 -27.125 1.00 . A A . 79 LEU CD1 1 1
19 41546 1 1 81 LEU CD2 C 101.024 4.776 -26.685 1.00 . A A . 79 LEU CD2 1 1
19 41547 1 1 81 LEU CG C 99.698 4.023 -26.824 1.00 . A A . 79 LEU CG 1 1
19 41548 1 1 81 LEU H H 96.720 5.065 -26.528 1.00 . A A . 79 LEU H 1 1
19 41549 1 1 81 LEU HA H 99.181 6.629 -27.228 1.00 . A A . 79 LEU HA 1 1
19 41550 1 1 81 LEU HB2 H 98.047 3.984 -28.198 1.00 . A A . 79 LEU HB2 1 1
19 41551 1 1 81 LEU HB3 H 99.510 4.727 -28.842 1.00 . A A . 79 LEU HB3 1 1
19 41552 1 1 81 LEU HD11 H 99.072 2.066 -27.450 1.00 . A A . 79 LEU HD11 1 1
19 41553 1 1 81 LEU HD12 H 100.726 2.479 -27.905 1.00 . A A . 79 LEU HD12 1 1
19 41554 1 1 81 LEU HD13 H 100.349 2.064 -26.233 1.00 . A A . 79 LEU HD13 1 1
19 41555 1 1 81 LEU HD21 H 101.432 4.970 -27.666 1.00 . A A . 79 LEU HD21 1 1
19 41556 1 1 81 LEU HD22 H 100.853 5.712 -26.174 1.00 . A A . 79 LEU HD22 1 1
19 41557 1 1 81 LEU HD23 H 101.720 4.177 -26.117 1.00 . A A . 79 LEU HD23 1 1
19 41558 1 1 81 LEU HG H 99.139 4.100 -25.903 1.00 . A A . 79 LEU HG 1 1
19 41559 1 1 81 LEU N N 97.413 5.751 -26.431 1.00 . A A . 79 LEU N 1 1
19 41560 1 1 81 LEU O O 96.547 6.259 -29.105 1.00 . A A . 79 LEU O 1 1
19 41561 1 1 82 LYS C C 97.466 7.468 -31.669 1.00 . A A . 80 LYS C 1 1
19 41562 1 1 82 LYS CA C 97.553 8.401 -30.451 1.00 . A A . 80 LYS CA 1 1
19 41563 1 1 82 LYS CB C 98.436 9.626 -30.754 1.00 . A A . 80 LYS CB 1 1
19 41564 1 1 82 LYS CD C 100.722 10.421 -31.393 1.00 . A A . 80 LYS CD 1 1
19 41565 1 1 82 LYS CE C 102.013 10.019 -32.107 1.00 . A A . 80 LYS CE 1 1
19 41566 1 1 82 LYS CG C 99.840 9.188 -31.197 1.00 . A A . 80 LYS CG 1 1
19 41567 1 1 82 LYS H H 99.073 8.017 -28.960 1.00 . A A . 80 LYS H 1 1
19 41568 1 1 82 LYS HA H 96.564 8.730 -30.171 1.00 . A A . 80 LYS HA 1 1
19 41569 1 1 82 LYS HB2 H 97.980 10.209 -31.541 1.00 . A A . 80 LYS HB2 1 1
19 41570 1 1 82 LYS HB3 H 98.519 10.233 -29.864 1.00 . A A . 80 LYS HB3 1 1
19 41571 1 1 82 LYS HD2 H 100.192 11.152 -31.987 1.00 . A A . 80 LYS HD2 1 1
19 41572 1 1 82 LYS HD3 H 100.963 10.847 -30.431 1.00 . A A . 80 LYS HD3 1 1
19 41573 1 1 82 LYS HE2 H 102.462 9.164 -31.619 1.00 . A A . 80 LYS HE2 1 1
19 41574 1 1 82 LYS HE3 H 101.816 9.800 -33.146 1.00 . A A . 80 LYS HE3 1 1
19 41575 1 1 82 LYS HG2 H 100.275 8.549 -30.443 1.00 . A A . 80 LYS HG2 1 1
19 41576 1 1 82 LYS HG3 H 99.769 8.647 -32.129 1.00 . A A . 80 LYS HG3 1 1
19 41577 1 1 82 LYS HZ1 H 103.052 11.436 -30.992 1.00 . A A . 80 LYS HZ1 1 1
19 41578 1 1 82 LYS HZ2 H 103.814 11.005 -32.449 1.00 . A A . 80 LYS HZ2 1 1
19 41579 1 1 82 LYS HZ3 H 102.456 12.020 -32.472 1.00 . A A . 80 LYS HZ3 1 1
19 41580 1 1 82 LYS N N 98.207 7.704 -29.297 1.00 . A A . 80 LYS N 1 1
19 41581 1 1 82 LYS NZ N 102.901 11.209 -31.997 1.00 . A A . 80 LYS NZ 1 1
19 41582 1 1 82 LYS O O 96.540 7.550 -32.456 1.00 . A A . 80 LYS O 1 1
19 41583 1 1 83 SER C C 97.203 4.728 -32.954 1.00 . A A . 81 SER C 1 1
19 41584 1 1 83 SER CA C 98.423 5.656 -33.003 1.00 . A A . 81 SER CA 1 1
19 41585 1 1 83 SER CB C 99.714 4.843 -32.884 1.00 . A A . 81 SER CB 1 1
19 41586 1 1 83 SER H H 99.148 6.534 -31.162 1.00 . A A . 81 SER H 1 1
19 41587 1 1 83 SER HA H 98.428 6.219 -33.923 1.00 . A A . 81 SER HA 1 1
19 41588 1 1 83 SER HB2 H 100.556 5.511 -32.802 1.00 . A A . 81 SER HB2 1 1
19 41589 1 1 83 SER HB3 H 99.665 4.219 -32.001 1.00 . A A . 81 SER HB3 1 1
19 41590 1 1 83 SER HG H 99.610 3.139 -33.817 1.00 . A A . 81 SER HG 1 1
19 41591 1 1 83 SER N N 98.425 6.585 -31.823 1.00 . A A . 81 SER N 1 1
19 41592 1 1 83 SER O O 96.611 4.418 -33.971 1.00 . A A . 81 SER O 1 1
19 41593 1 1 83 SER OG O 99.868 4.035 -34.044 1.00 . A A . 81 SER OG 1 1
19 41594 1 1 84 ALA C C 94.507 4.082 -30.902 1.00 . A A . 82 ALA C 1 1
19 41595 1 1 84 ALA CA C 95.646 3.378 -31.649 1.00 . A A . 82 ALA CA 1 1
19 41596 1 1 84 ALA CB C 96.154 2.182 -30.844 1.00 . A A . 82 ALA CB 1 1
19 41597 1 1 84 ALA H H 97.327 4.552 -30.976 1.00 . A A . 82 ALA H 1 1
19 41598 1 1 84 ALA HA H 95.314 3.051 -32.621 1.00 . A A . 82 ALA HA 1 1
19 41599 1 1 84 ALA HB1 H 97.142 1.911 -31.185 1.00 . A A . 82 ALA HB1 1 1
19 41600 1 1 84 ALA HB2 H 95.485 1.344 -30.981 1.00 . A A . 82 ALA HB2 1 1
19 41601 1 1 84 ALA HB3 H 96.193 2.443 -29.797 1.00 . A A . 82 ALA HB3 1 1
19 41602 1 1 84 ALA N N 96.828 4.286 -31.777 1.00 . A A . 82 ALA N 1 1
19 41603 1 1 84 ALA O O 93.717 3.448 -30.226 1.00 . A A . 82 ALA O 1 1
19 41604 1 1 85 GLU C C 91.973 5.820 -30.952 1.00 . A A . 83 GLU C 1 1
19 41605 1 1 85 GLU CA C 93.330 6.137 -30.316 1.00 . A A . 83 GLU CA 1 1
19 41606 1 1 85 GLU CB C 93.674 7.620 -30.496 1.00 . A A . 83 GLU CB 1 1
19 41607 1 1 85 GLU CD C 92.999 9.955 -29.907 1.00 . A A . 83 GLU CD 1 1
19 41608 1 1 85 GLU CG C 92.741 8.472 -29.633 1.00 . A A . 83 GLU CG 1 1
19 41609 1 1 85 GLU H H 95.069 5.869 -31.574 1.00 . A A . 83 GLU H 1 1
19 41610 1 1 85 GLU HA H 93.321 5.887 -29.267 1.00 . A A . 83 GLU HA 1 1
19 41611 1 1 85 GLU HB2 H 94.699 7.789 -30.196 1.00 . A A . 83 GLU HB2 1 1
19 41612 1 1 85 GLU HB3 H 93.553 7.894 -31.533 1.00 . A A . 83 GLU HB3 1 1
19 41613 1 1 85 GLU HG2 H 91.714 8.234 -29.872 1.00 . A A . 83 GLU HG2 1 1
19 41614 1 1 85 GLU HG3 H 92.924 8.264 -28.590 1.00 . A A . 83 GLU HG3 1 1
19 41615 1 1 85 GLU N N 94.419 5.385 -31.020 1.00 . A A . 83 GLU N 1 1
19 41616 1 1 85 GLU O O 90.973 5.698 -30.269 1.00 . A A . 83 GLU O 1 1
19 41617 1 1 85 GLU OE1 O 93.145 10.308 -31.067 1.00 . A A . 83 GLU OE1 1 1
19 41618 1 1 85 GLU OE2 O 93.046 10.714 -28.954 1.00 . A A . 83 GLU OE2 1 1
19 41619 1 1 86 THR C C 90.273 3.918 -32.799 1.00 . A A . 84 THR C 1 1
19 41620 1 1 86 THR CA C 90.642 5.396 -32.953 1.00 . A A . 84 THR CA 1 1
19 41621 1 1 86 THR CB C 90.887 5.736 -34.427 1.00 . A A . 84 THR CB 1 1
19 41622 1 1 86 THR CG2 C 91.132 7.239 -34.576 1.00 . A A . 84 THR CG2 1 1
19 41623 1 1 86 THR H H 92.765 5.773 -32.777 1.00 . A A . 84 THR H 1 1
19 41624 1 1 86 THR HA H 89.857 6.022 -32.558 1.00 . A A . 84 THR HA 1 1
19 41625 1 1 86 THR HB H 90.020 5.458 -35.008 1.00 . A A . 84 THR HB 1 1
19 41626 1 1 86 THR HG1 H 92.053 5.106 -35.850 1.00 . A A . 84 THR HG1 1 1
19 41627 1 1 86 THR HG21 H 91.771 7.580 -33.775 1.00 . A A . 84 THR HG21 1 1
19 41628 1 1 86 THR HG22 H 91.609 7.434 -35.525 1.00 . A A . 84 THR HG22 1 1
19 41629 1 1 86 THR HG23 H 90.189 7.764 -34.533 1.00 . A A . 84 THR HG23 1 1
19 41630 1 1 86 THR N N 91.937 5.685 -32.257 1.00 . A A . 84 THR N 1 1
19 41631 1 1 86 THR O O 89.113 3.572 -32.678 1.00 . A A . 84 THR O 1 1
19 41632 1 1 86 THR OG1 O 92.020 5.019 -34.895 1.00 . A A . 84 THR OG1 1 1
19 41633 1 1 87 TYR C C 91.702 1.015 -31.446 1.00 . A A . 85 TYR C 1 1
19 41634 1 1 87 TYR CA C 90.974 1.585 -32.667 1.00 . A A . 85 TYR CA 1 1
19 41635 1 1 87 TYR CB C 91.515 0.957 -33.952 1.00 . A A . 85 TYR CB 1 1
19 41636 1 1 87 TYR CD1 C 89.578 0.884 -35.585 1.00 . A A . 85 TYR CD1 1 1
19 41637 1 1 87 TYR CD2 C 91.412 2.461 -35.989 1.00 . A A . 85 TYR CD2 1 1
19 41638 1 1 87 TYR CE1 C 88.926 1.341 -36.757 1.00 . A A . 85 TYR CE1 1 1
19 41639 1 1 87 TYR CE2 C 90.761 2.919 -37.162 1.00 . A A . 85 TYR CE2 1 1
19 41640 1 1 87 TYR CG C 90.821 1.445 -35.202 1.00 . A A . 85 TYR CG 1 1
19 41641 1 1 87 TYR CZ C 89.518 2.357 -37.545 1.00 . A A . 85 TYR CZ 1 1
19 41642 1 1 87 TYR H H 92.180 3.358 -32.897 1.00 . A A . 85 TYR H 1 1
19 41643 1 1 87 TYR HA H 89.913 1.408 -32.590 1.00 . A A . 85 TYR HA 1 1
19 41644 1 1 87 TYR HB2 H 92.566 1.187 -34.033 1.00 . A A . 85 TYR HB2 1 1
19 41645 1 1 87 TYR HB3 H 91.402 -0.116 -33.885 1.00 . A A . 85 TYR HB3 1 1
19 41646 1 1 87 TYR HD1 H 89.127 0.108 -34.984 1.00 . A A . 85 TYR HD1 1 1
19 41647 1 1 87 TYR HD2 H 92.360 2.889 -35.697 1.00 . A A . 85 TYR HD2 1 1
19 41648 1 1 87 TYR HE1 H 87.979 0.913 -37.050 1.00 . A A . 85 TYR HE1 1 1
19 41649 1 1 87 TYR HE2 H 91.212 3.695 -37.762 1.00 . A A . 85 TYR HE2 1 1
19 41650 1 1 87 TYR HH H 89.073 2.181 -39.393 1.00 . A A . 85 TYR HH 1 1
19 41651 1 1 87 TYR N N 91.255 3.048 -32.803 1.00 . A A . 85 TYR N 1 1
19 41652 1 1 87 TYR O O 92.877 1.263 -31.245 1.00 . A A . 85 TYR O 1 1
19 41653 1 1 87 TYR OH O 88.884 2.803 -38.687 1.00 . A A . 85 TYR OH 1 1
19 41654 1 1 88 SER C C 91.988 -1.826 -29.703 1.00 . A A . 86 SER C 1 1
19 41655 1 1 88 SER CA C 91.654 -0.357 -29.432 1.00 . A A . 86 SER CA 1 1
19 41656 1 1 88 SER CB C 90.613 -0.239 -28.320 1.00 . A A . 86 SER CB 1 1
19 41657 1 1 88 SER H H 90.060 0.088 -30.813 1.00 . A A . 86 SER H 1 1
19 41658 1 1 88 SER HA H 92.544 0.190 -29.162 1.00 . A A . 86 SER HA 1 1
19 41659 1 1 88 SER HB2 H 90.230 0.766 -28.287 1.00 . A A . 86 SER HB2 1 1
19 41660 1 1 88 SER HB3 H 89.799 -0.925 -28.517 1.00 . A A . 86 SER HB3 1 1
19 41661 1 1 88 SER HG H 90.978 0.134 -26.446 1.00 . A A . 86 SER HG 1 1
19 41662 1 1 88 SER N N 91.008 0.256 -30.632 1.00 . A A . 86 SER N 1 1
19 41663 1 1 88 SER O O 93.109 -2.261 -29.506 1.00 . A A . 86 SER O 1 1
19 41664 1 1 88 SER OG O 91.221 -0.551 -27.073 1.00 . A A . 86 SER OG 1 1
19 41665 1 1 89 SER C C 90.766 -4.377 -31.858 1.00 . A A . 87 SER C 1 1
19 41666 1 1 89 SER CA C 91.270 -4.034 -30.453 1.00 . A A . 87 SER CA 1 1
19 41667 1 1 89 SER CB C 90.473 -4.799 -29.397 1.00 . A A . 87 SER CB 1 1
19 41668 1 1 89 SER H H 90.129 -2.210 -30.296 1.00 . A A . 87 SER H 1 1
19 41669 1 1 89 SER HA H 92.319 -4.264 -30.362 1.00 . A A . 87 SER HA 1 1
19 41670 1 1 89 SER HB2 H 89.426 -4.562 -29.493 1.00 . A A . 87 SER HB2 1 1
19 41671 1 1 89 SER HB3 H 90.615 -5.861 -29.542 1.00 . A A . 87 SER HB3 1 1
19 41672 1 1 89 SER HG H 90.160 -4.139 -27.594 1.00 . A A . 87 SER HG 1 1
19 41673 1 1 89 SER N N 91.022 -2.589 -30.154 1.00 . A A . 87 SER N 1 1
19 41674 1 1 89 SER O O 89.797 -3.812 -32.332 1.00 . A A . 87 SER O 1 1
19 41675 1 1 89 SER OG O 90.923 -4.420 -28.103 1.00 . A A . 87 SER OG 1 1
19 41676 1 1 90 LYS C C 90.809 -7.213 -33.981 1.00 . A A . 88 LYS C 1 1
19 41677 1 1 90 LYS CA C 90.986 -5.694 -33.900 1.00 . A A . 88 LYS CA 1 1
19 41678 1 1 90 LYS CB C 92.118 -5.237 -34.825 1.00 . A A . 88 LYS CB 1 1
19 41679 1 1 90 LYS CD C 91.090 -3.122 -35.676 1.00 . A A . 88 LYS CD 1 1
19 41680 1 1 90 LYS CE C 91.515 -3.139 -37.146 1.00 . A A . 88 LYS CE 1 1
19 41681 1 1 90 LYS CG C 92.209 -3.709 -34.813 1.00 . A A . 88 LYS CG 1 1
19 41682 1 1 90 LYS H H 92.200 -5.731 -32.117 1.00 . A A . 88 LYS H 1 1
19 41683 1 1 90 LYS HA H 90.068 -5.193 -34.166 1.00 . A A . 88 LYS HA 1 1
19 41684 1 1 90 LYS HB2 H 93.052 -5.656 -34.481 1.00 . A A . 88 LYS HB2 1 1
19 41685 1 1 90 LYS HB3 H 91.919 -5.576 -35.830 1.00 . A A . 88 LYS HB3 1 1
19 41686 1 1 90 LYS HD2 H 90.192 -3.711 -35.553 1.00 . A A . 88 LYS HD2 1 1
19 41687 1 1 90 LYS HD3 H 90.896 -2.104 -35.372 1.00 . A A . 88 LYS HD3 1 1
19 41688 1 1 90 LYS HE2 H 92.490 -2.686 -37.259 1.00 . A A . 88 LYS HE2 1 1
19 41689 1 1 90 LYS HE3 H 91.520 -4.149 -37.525 1.00 . A A . 88 LYS HE3 1 1
19 41690 1 1 90 LYS HG2 H 92.108 -3.350 -33.799 1.00 . A A . 88 LYS HG2 1 1
19 41691 1 1 90 LYS HG3 H 93.165 -3.402 -35.210 1.00 . A A . 88 LYS HG3 1 1
19 41692 1 1 90 LYS HZ1 H 89.545 -2.766 -37.706 1.00 . A A . 88 LYS HZ1 1 1
19 41693 1 1 90 LYS HZ2 H 90.479 -1.365 -37.481 1.00 . A A . 88 LYS HZ2 1 1
19 41694 1 1 90 LYS HZ3 H 90.695 -2.311 -38.871 1.00 . A A . 88 LYS HZ3 1 1
19 41695 1 1 90 LYS N N 91.420 -5.298 -32.524 1.00 . A A . 88 LYS N 1 1
19 41696 1 1 90 LYS NZ N 90.481 -2.335 -37.854 1.00 . A A . 88 LYS NZ 1 1
19 41697 1 1 90 LYS O O 91.548 -7.964 -33.371 1.00 . A A . 88 LYS O 1 1
19 41698 1 1 91 ASN C C 90.063 -9.608 -36.260 1.00 . A A . 89 ASN C 1 1
19 41699 1 1 91 ASN CA C 89.607 -9.137 -34.875 1.00 . A A . 89 ASN CA 1 1
19 41700 1 1 91 ASN CB C 88.097 -9.325 -34.716 1.00 . A A . 89 ASN CB 1 1
19 41701 1 1 91 ASN CG C 87.687 -8.987 -33.281 1.00 . A A . 89 ASN CG 1 1
19 41702 1 1 91 ASN H H 89.248 -7.036 -35.203 1.00 . A A . 89 ASN H 1 1
19 41703 1 1 91 ASN HA H 90.130 -9.677 -34.103 1.00 . A A . 89 ASN HA 1 1
19 41704 1 1 91 ASN HB2 H 87.579 -8.671 -35.402 1.00 . A A . 89 ASN HB2 1 1
19 41705 1 1 91 ASN HB3 H 87.837 -10.350 -34.930 1.00 . A A . 89 ASN HB3 1 1
19 41706 1 1 91 ASN HD21 H 89.028 -10.201 -32.460 1.00 . A A . 89 ASN HD21 1 1
19 41707 1 1 91 ASN HD22 H 88.052 -9.351 -31.363 1.00 . A A . 89 ASN HD22 1 1
19 41708 1 1 91 ASN N N 89.834 -7.666 -34.732 1.00 . A A . 89 ASN N 1 1
19 41709 1 1 91 ASN ND2 N 88.307 -9.561 -32.285 1.00 . A A . 89 ASN ND2 1 1
19 41710 1 1 91 ASN O O 89.562 -9.154 -37.272 1.00 . A A . 89 ASN O 1 1
19 41711 1 1 91 ASN OD1 O 86.793 -8.194 -33.062 1.00 . A A . 89 ASN OD1 1 1
19 41712 1 1 92 LYS C C 90.784 -12.296 -38.024 1.00 . A A . 90 LYS C 1 1
19 41713 1 1 92 LYS CA C 91.518 -11.012 -37.620 1.00 . A A . 90 LYS CA 1 1
19 41714 1 1 92 LYS CB C 93.008 -11.285 -37.395 1.00 . A A . 90 LYS CB 1 1
19 41715 1 1 92 LYS CD C 95.241 -10.229 -37.009 1.00 . A A . 90 LYS CD 1 1
19 41716 1 1 92 LYS CE C 95.957 -8.929 -36.639 1.00 . A A . 90 LYS CE 1 1
19 41717 1 1 92 LYS CG C 93.739 -9.964 -37.144 1.00 . A A . 90 LYS CG 1 1
19 41718 1 1 92 LYS H H 91.384 -10.869 -35.473 1.00 . A A . 90 LYS H 1 1
19 41719 1 1 92 LYS HA H 91.395 -10.256 -38.380 1.00 . A A . 90 LYS HA 1 1
19 41720 1 1 92 LYS HB2 H 93.129 -11.933 -36.539 1.00 . A A . 90 LYS HB2 1 1
19 41721 1 1 92 LYS HB3 H 93.423 -11.763 -38.270 1.00 . A A . 90 LYS HB3 1 1
19 41722 1 1 92 LYS HD2 H 95.407 -10.966 -36.236 1.00 . A A . 90 LYS HD2 1 1
19 41723 1 1 92 LYS HD3 H 95.627 -10.597 -37.947 1.00 . A A . 90 LYS HD3 1 1
19 41724 1 1 92 LYS HE2 H 97.007 -8.995 -36.892 1.00 . A A . 90 LYS HE2 1 1
19 41725 1 1 92 LYS HE3 H 95.500 -8.090 -37.141 1.00 . A A . 90 LYS HE3 1 1
19 41726 1 1 92 LYS HG2 H 93.564 -9.294 -37.973 1.00 . A A . 90 LYS HG2 1 1
19 41727 1 1 92 LYS HG3 H 93.372 -9.517 -36.234 1.00 . A A . 90 LYS HG3 1 1
19 41728 1 1 92 LYS HZ1 H 94.770 -8.768 -34.938 1.00 . A A . 90 LYS HZ1 1 1
19 41729 1 1 92 LYS HZ2 H 96.219 -9.616 -34.692 1.00 . A A . 90 LYS HZ2 1 1
19 41730 1 1 92 LYS HZ3 H 96.241 -7.922 -34.839 1.00 . A A . 90 LYS HZ3 1 1
19 41731 1 1 92 LYS N N 91.008 -10.514 -36.306 1.00 . A A . 90 LYS N 1 1
19 41732 1 1 92 LYS NZ N 95.783 -8.799 -35.166 1.00 . A A . 90 LYS NZ 1 1
19 41733 1 1 92 LYS O O 90.014 -12.307 -38.967 1.00 . A A . 90 LYS O 1 1
19 41734 1 1 93 TRP C C 89.787 -15.328 -36.399 1.00 . A A . 91 TRP C 1 1
19 41735 1 1 93 TRP CA C 90.355 -14.671 -37.661 1.00 . A A . 91 TRP CA 1 1
19 41736 1 1 93 TRP CB C 91.466 -15.534 -38.263 1.00 . A A . 91 TRP CB 1 1
19 41737 1 1 93 TRP CD1 C 90.405 -17.098 -39.946 1.00 . A A . 91 TRP CD1 1 1
19 41738 1 1 93 TRP CD2 C 91.062 -18.156 -38.071 1.00 . A A . 91 TRP CD2 1 1
19 41739 1 1 93 TRP CE2 C 90.488 -19.145 -38.925 1.00 . A A . 91 TRP CE2 1 1
19 41740 1 1 93 TRP CE3 C 91.563 -18.569 -36.805 1.00 . A A . 91 TRP CE3 1 1
19 41741 1 1 93 TRP CG C 90.994 -16.868 -38.748 1.00 . A A . 91 TRP CG 1 1
19 41742 1 1 93 TRP CH2 C 90.911 -20.896 -37.277 1.00 . A A . 91 TRP CH2 1 1
19 41743 1 1 93 TRP CZ2 C 90.410 -20.500 -38.539 1.00 . A A . 91 TRP CZ2 1 1
19 41744 1 1 93 TRP CZ3 C 91.487 -19.932 -36.412 1.00 . A A . 91 TRP CZ3 1 1
19 41745 1 1 93 TRP H H 91.635 -13.334 -36.555 1.00 . A A . 91 TRP H 1 1
19 41746 1 1 93 TRP HA H 89.575 -14.514 -38.388 1.00 . A A . 91 TRP HA 1 1
19 41747 1 1 93 TRP HB2 H 91.901 -15.004 -39.096 1.00 . A A . 91 TRP HB2 1 1
19 41748 1 1 93 TRP HB3 H 92.231 -15.683 -37.513 1.00 . A A . 91 TRP HB3 1 1
19 41749 1 1 93 TRP HD1 H 90.201 -16.350 -40.698 1.00 . A A . 91 TRP HD1 1 1
19 41750 1 1 93 TRP HE1 H 89.673 -18.870 -40.822 1.00 . A A . 91 TRP HE1 1 1
19 41751 1 1 93 TRP HE3 H 92.004 -17.842 -36.139 1.00 . A A . 91 TRP HE3 1 1
19 41752 1 1 93 TRP HH2 H 90.857 -21.930 -36.975 1.00 . A A . 91 TRP HH2 1 1
19 41753 1 1 93 TRP HZ2 H 89.970 -21.231 -39.202 1.00 . A A . 91 TRP HZ2 1 1
19 41754 1 1 93 TRP HZ3 H 91.871 -20.235 -35.449 1.00 . A A . 91 TRP HZ3 1 1
19 41755 1 1 93 TRP N N 91.019 -13.377 -37.317 1.00 . A A . 91 TRP N 1 1
19 41756 1 1 93 TRP NE1 N 90.104 -18.446 -40.051 1.00 . A A . 91 TRP NE1 1 1
19 41757 1 1 93 TRP O O 90.454 -15.416 -35.384 1.00 . A A . 91 TRP O 1 1
19 41758 1 1 94 SER C C 86.905 -17.497 -35.751 1.00 . A A . 92 SER C 1 1
19 41759 1 1 94 SER CA C 87.949 -16.474 -35.282 1.00 . A A . 92 SER CA 1 1
19 41760 1 1 94 SER CB C 87.293 -15.359 -34.468 1.00 . A A . 92 SER CB 1 1
19 41761 1 1 94 SER H H 88.041 -15.679 -37.284 1.00 . A A . 92 SER H 1 1
19 41762 1 1 94 SER HA H 88.712 -16.960 -34.694 1.00 . A A . 92 SER HA 1 1
19 41763 1 1 94 SER HB2 H 86.880 -14.619 -35.132 1.00 . A A . 92 SER HB2 1 1
19 41764 1 1 94 SER HB3 H 86.500 -15.777 -33.861 1.00 . A A . 92 SER HB3 1 1
19 41765 1 1 94 SER HG H 88.243 -13.800 -33.794 1.00 . A A . 92 SER HG 1 1
19 41766 1 1 94 SER N N 88.561 -15.787 -36.460 1.00 . A A . 92 SER N 1 1
19 41767 1 1 94 SER O O 87.116 -18.692 -35.658 1.00 . A A . 92 SER O 1 1
19 41768 1 1 94 SER OG O 88.271 -14.747 -33.637 1.00 . A A . 92 SER OG 1 1
19 41769 1 1 95 MET C C 85.196 -18.646 -38.047 1.00 . A A . 93 MET C 1 1
19 41770 1 1 95 MET CA C 84.731 -17.975 -36.752 1.00 . A A . 93 MET CA 1 1
19 41771 1 1 95 MET CB C 83.496 -17.108 -37.011 1.00 . A A . 93 MET CB 1 1
19 41772 1 1 95 MET CE C 80.827 -18.251 -35.882 1.00 . A A . 93 MET CE 1 1
19 41773 1 1 95 MET CG C 82.954 -16.570 -35.683 1.00 . A A . 93 MET CG 1 1
19 41774 1 1 95 MET H H 85.639 -16.064 -36.300 1.00 . A A . 93 MET H 1 1
19 41775 1 1 95 MET HA H 84.509 -18.719 -36.003 1.00 . A A . 93 MET HA 1 1
19 41776 1 1 95 MET HB2 H 83.766 -16.280 -37.651 1.00 . A A . 93 MET HB2 1 1
19 41777 1 1 95 MET HB3 H 82.735 -17.702 -37.494 1.00 . A A . 93 MET HB3 1 1
19 41778 1 1 95 MET HE1 H 80.553 -17.336 -36.389 1.00 . A A . 93 MET HE1 1 1
19 41779 1 1 95 MET HE2 H 81.136 -18.993 -36.605 1.00 . A A . 93 MET HE2 1 1
19 41780 1 1 95 MET HE3 H 79.979 -18.622 -35.330 1.00 . A A . 93 MET HE3 1 1
19 41781 1 1 95 MET HG2 H 83.765 -16.146 -35.110 1.00 . A A . 93 MET HG2 1 1
19 41782 1 1 95 MET HG3 H 82.214 -15.808 -35.878 1.00 . A A . 93 MET HG3 1 1
19 41783 1 1 95 MET N N 85.785 -17.033 -36.253 1.00 . A A . 93 MET N 1 1
19 41784 1 1 95 MET O O 84.955 -19.818 -38.268 1.00 . A A . 93 MET O 1 1
19 41785 1 1 95 MET SD S 82.194 -17.919 -34.742 1.00 . A A . 93 MET SD 1 1
19 41786 1 1 96 ASP C C 87.422 -17.585 -40.811 1.00 . A A . 94 ASP C 1 1
19 41787 1 1 96 ASP CA C 86.343 -18.486 -40.196 1.00 . A A . 94 ASP CA 1 1
19 41788 1 1 96 ASP CB C 85.104 -18.558 -41.105 1.00 . A A . 94 ASP CB 1 1
19 41789 1 1 96 ASP CG C 84.481 -17.167 -41.280 1.00 . A A . 94 ASP CG 1 1
19 41790 1 1 96 ASP H H 86.043 -16.965 -38.694 1.00 . A A . 94 ASP H 1 1
19 41791 1 1 96 ASP HA H 86.735 -19.477 -40.034 1.00 . A A . 94 ASP HA 1 1
19 41792 1 1 96 ASP HB2 H 85.395 -18.943 -42.072 1.00 . A A . 94 ASP HB2 1 1
19 41793 1 1 96 ASP HB3 H 84.376 -19.221 -40.663 1.00 . A A . 94 ASP HB3 1 1
19 41794 1 1 96 ASP N N 85.860 -17.906 -38.902 1.00 . A A . 94 ASP N 1 1
19 41795 1 1 96 ASP O O 87.574 -16.469 -40.342 1.00 . A A . 94 ASP O 1 1
19 41796 1 1 96 ASP OXT O 88.077 -18.030 -41.739 1.00 . A A . 94 ASP OXT 1 1
19 41797 1 1 96 ASP OD1 O 85.140 -16.311 -41.849 1.00 . A A . 94 ASP OD1 1 1
19 41798 1 1 96 ASP OD2 O 83.359 -16.982 -40.841 1.00 . A A . 94 ASP OD2 1 1
19 41799 2 2 1 GLY C C 99.938 -21.357 4.801 1.00 . B B . 240 GLY C 1 1
19 41800 2 2 1 GLY CA C 101.427 -21.452 4.464 1.00 . B B . 240 GLY CA 1 1
19 41801 2 2 1 GLY H1 H 101.099 -22.988 3.096 1.00 . B B . 240 GLY H1 1 1
19 41802 2 2 1 GLY H2 H 102.715 -22.833 3.586 1.00 . B B . 240 GLY H2 1 1
19 41803 2 2 1 GLY H3 H 101.574 -23.523 4.638 1.00 . B B . 240 GLY H3 1 1
19 41804 2 2 1 GLY HA2 H 101.677 -20.696 3.736 1.00 . B B . 240 GLY HA2 1 1
19 41805 2 2 1 GLY HA3 H 102.012 -21.298 5.361 1.00 . B B . 240 GLY HA3 1 1
19 41806 2 2 1 GLY N N 101.726 -22.800 3.904 1.00 . B B . 240 GLY N 1 1
19 41807 2 2 1 GLY O O 99.464 -21.984 5.731 1.00 . B B . 240 GLY O 1 1
19 41808 2 2 2 ALA C C 96.983 -20.191 3.002 1.00 . B B . 241 ALA C 1 1
19 41809 2 2 2 ALA CA C 97.737 -20.430 4.313 1.00 . B B . 241 ALA CA 1 1
19 41810 2 2 2 ALA CB C 97.622 -19.209 5.229 1.00 . B B . 241 ALA CB 1 1
19 41811 2 2 2 ALA H H 99.611 -20.087 3.305 1.00 . B B . 241 ALA H 1 1
19 41812 2 2 2 ALA HA H 97.354 -21.304 4.815 1.00 . B B . 241 ALA HA 1 1
19 41813 2 2 2 ALA HB1 H 96.661 -18.738 5.081 1.00 . B B . 241 ALA HB1 1 1
19 41814 2 2 2 ALA HB2 H 97.715 -19.522 6.259 1.00 . B B . 241 ALA HB2 1 1
19 41815 2 2 2 ALA HB3 H 98.408 -18.508 4.994 1.00 . B B . 241 ALA HB3 1 1
19 41816 2 2 2 ALA N N 99.200 -20.577 4.049 1.00 . B B . 241 ALA N 1 1
19 41817 2 2 2 ALA O O 97.556 -19.755 2.020 1.00 . B B . 241 ALA O 1 1
19 41818 2 2 3 THR C C 93.663 -19.420 2.039 1.00 . B B . 242 THR C 1 1
19 41819 2 2 3 THR CA C 94.899 -20.273 1.736 1.00 . B B . 242 THR CA 1 1
19 41820 2 2 3 THR CB C 94.483 -21.677 1.286 1.00 . B B . 242 THR CB 1 1
19 41821 2 2 3 THR CG2 C 95.724 -22.485 0.895 1.00 . B B . 242 THR CG2 1 1
19 41822 2 2 3 THR H H 95.270 -20.825 3.789 1.00 . B B . 242 THR H 1 1
19 41823 2 2 3 THR HA H 95.499 -19.805 0.972 1.00 . B B . 242 THR HA 1 1
19 41824 2 2 3 THR HB H 93.830 -21.599 0.431 1.00 . B B . 242 THR HB 1 1
19 41825 2 2 3 THR HG1 H 94.422 -22.505 3.051 1.00 . B B . 242 THR HG1 1 1
19 41826 2 2 3 THR HG21 H 96.378 -21.871 0.292 1.00 . B B . 242 THR HG21 1 1
19 41827 2 2 3 THR HG22 H 96.247 -22.797 1.787 1.00 . B B . 242 THR HG22 1 1
19 41828 2 2 3 THR HG23 H 95.425 -23.354 0.329 1.00 . B B . 242 THR HG23 1 1
19 41829 2 2 3 THR N N 95.704 -20.476 2.981 1.00 . B B . 242 THR N 1 1
19 41830 2 2 3 THR O O 93.221 -19.335 3.170 1.00 . B B . 242 THR O 1 1
19 41831 2 2 3 THR OG1 O 93.794 -22.333 2.345 1.00 . B B . 242 THR OG1 1 1
19 41832 2 2 4 THR C C 92.119 -16.892 2.349 1.00 . B B . 243 THR C 1 1
19 41833 2 2 4 THR CA C 91.892 -17.914 1.225 1.00 . B B . 243 THR CA 1 1
19 41834 2 2 4 THR CB C 90.752 -18.872 1.592 1.00 . B B . 243 THR CB 1 1
19 41835 2 2 4 THR CG2 C 89.417 -18.128 1.531 1.00 . B B . 243 THR CG2 1 1
19 41836 2 2 4 THR H H 93.484 -18.884 0.131 1.00 . B B . 243 THR H 1 1
19 41837 2 2 4 THR HA H 91.653 -17.404 0.305 1.00 . B B . 243 THR HA 1 1
19 41838 2 2 4 THR HB H 90.906 -19.247 2.592 1.00 . B B . 243 THR HB 1 1
19 41839 2 2 4 THR HG1 H 91.101 -20.726 1.119 1.00 . B B . 243 THR HG1 1 1
19 41840 2 2 4 THR HG21 H 89.433 -17.425 0.712 1.00 . B B . 243 THR HG21 1 1
19 41841 2 2 4 THR HG22 H 88.618 -18.838 1.381 1.00 . B B . 243 THR HG22 1 1
19 41842 2 2 4 THR HG23 H 89.258 -17.598 2.458 1.00 . B B . 243 THR HG23 1 1
19 41843 2 2 4 THR N N 93.104 -18.786 1.029 1.00 . B B . 243 THR N 1 1
19 41844 2 2 4 THR O O 91.191 -16.487 3.024 1.00 . B B . 243 THR O 1 1
19 41845 2 2 4 THR OG1 O 90.735 -19.957 0.675 1.00 . B B . 243 THR OG1 1 1
19 41846 2 2 5 LYS C C 94.092 -14.153 2.997 1.00 . B B . 244 LYS C 1 1
19 41847 2 2 5 LYS CA C 93.648 -15.479 3.621 1.00 . B B . 244 LYS CA 1 1
19 41848 2 2 5 LYS CB C 94.785 -16.098 4.434 1.00 . B B . 244 LYS CB 1 1
19 41849 2 2 5 LYS CD C 96.299 -15.719 6.385 1.00 . B B . 244 LYS CD 1 1
19 41850 2 2 5 LYS CE C 96.125 -17.104 7.015 1.00 . B B . 244 LYS CE 1 1
19 41851 2 2 5 LYS CG C 94.991 -15.292 5.718 1.00 . B B . 244 LYS CG 1 1
19 41852 2 2 5 LYS H H 94.076 -16.827 1.995 1.00 . B B . 244 LYS H 1 1
19 41853 2 2 5 LYS HA H 92.784 -15.330 4.250 1.00 . B B . 244 LYS HA 1 1
19 41854 2 2 5 LYS HB2 H 94.534 -17.118 4.684 1.00 . B B . 244 LYS HB2 1 1
19 41855 2 2 5 LYS HB3 H 95.693 -16.082 3.851 1.00 . B B . 244 LYS HB3 1 1
19 41856 2 2 5 LYS HD2 H 97.086 -15.756 5.644 1.00 . B B . 244 LYS HD2 1 1
19 41857 2 2 5 LYS HD3 H 96.561 -15.007 7.154 1.00 . B B . 244 LYS HD3 1 1
19 41858 2 2 5 LYS HE2 H 95.466 -17.711 6.409 1.00 . B B . 244 LYS HE2 1 1
19 41859 2 2 5 LYS HE3 H 97.082 -17.586 7.134 1.00 . B B . 244 LYS HE3 1 1
19 41860 2 2 5 LYS HG2 H 95.035 -14.239 5.478 1.00 . B B . 244 LYS HG2 1 1
19 41861 2 2 5 LYS HG3 H 94.169 -15.474 6.394 1.00 . B B . 244 LYS HG3 1 1
19 41862 2 2 5 LYS HZ1 H 96.143 -16.229 8.904 1.00 . B B . 244 LYS HZ1 1 1
19 41863 2 2 5 LYS HZ2 H 94.593 -16.376 8.223 1.00 . B B . 244 LYS HZ2 1 1
19 41864 2 2 5 LYS HZ3 H 95.383 -17.744 8.852 1.00 . B B . 244 LYS HZ3 1 1
19 41865 2 2 5 LYS N N 93.348 -16.479 2.550 1.00 . B B . 244 LYS N 1 1
19 41866 2 2 5 LYS NZ N 95.515 -16.844 8.349 1.00 . B B . 244 LYS NZ 1 1
19 41867 2 2 5 LYS O O 93.603 -13.097 3.355 1.00 . B B . 244 LYS O 1 1
19 41868 2 2 6 GLU C C 94.856 -12.772 0.048 1.00 . B B . 245 GLU C 1 1
19 41869 2 2 6 GLU CA C 95.512 -12.953 1.421 1.00 . B B . 245 GLU CA 1 1
19 41870 2 2 6 GLU CB C 97.021 -13.155 1.274 1.00 . B B . 245 GLU CB 1 1
19 41871 2 2 6 GLU CD C 99.162 -12.083 0.546 1.00 . B B . 245 GLU CD 1 1
19 41872 2 2 6 GLU CG C 97.673 -11.849 0.812 1.00 . B B . 245 GLU CG 1 1
19 41873 2 2 6 GLU H H 95.385 -15.072 1.797 1.00 . B B . 245 GLU H 1 1
19 41874 2 2 6 GLU HA H 95.314 -12.099 2.049 1.00 . B B . 245 GLU HA 1 1
19 41875 2 2 6 GLU HB2 H 97.439 -13.449 2.227 1.00 . B B . 245 GLU HB2 1 1
19 41876 2 2 6 GLU HB3 H 97.212 -13.927 0.544 1.00 . B B . 245 GLU HB3 1 1
19 41877 2 2 6 GLU HG2 H 97.193 -11.510 -0.095 1.00 . B B . 245 GLU HG2 1 1
19 41878 2 2 6 GLU HG3 H 97.560 -11.099 1.580 1.00 . B B . 245 GLU HG3 1 1
19 41879 2 2 6 GLU N N 95.017 -14.205 2.069 1.00 . B B . 245 GLU N 1 1
19 41880 2 2 6 GLU O O 94.673 -13.724 -0.689 1.00 . B B . 245 GLU O 1 1
19 41881 2 2 6 GLU OE1 O 99.792 -12.747 1.354 1.00 . B B . 245 GLU OE1 1 1
19 41882 2 2 6 GLU OE2 O 99.647 -11.594 -0.460 1.00 . B B . 245 GLU OE2 1 1
19 41883 2 2 7 LYS C C 94.927 -10.936 -2.660 1.00 . B B . 246 LYS C 1 1
19 41884 2 2 7 LYS CA C 93.862 -11.299 -1.621 1.00 . B B . 246 LYS CA 1 1
19 41885 2 2 7 LYS CB C 92.917 -10.119 -1.384 1.00 . B B . 246 LYS CB 1 1
19 41886 2 2 7 LYS CD C 91.124 -8.706 -2.402 1.00 . B B . 246 LYS CD 1 1
19 41887 2 2 7 LYS CE C 90.132 -8.597 -3.563 1.00 . B B . 246 LYS CE 1 1
19 41888 2 2 7 LYS CG C 92.026 -9.924 -2.614 1.00 . B B . 246 LYS CG 1 1
19 41889 2 2 7 LYS H H 94.663 -10.812 0.323 1.00 . B B . 246 LYS H 1 1
19 41890 2 2 7 LYS HA H 93.301 -12.162 -1.941 1.00 . B B . 246 LYS HA 1 1
19 41891 2 2 7 LYS HB2 H 92.300 -10.319 -0.520 1.00 . B B . 246 LYS HB2 1 1
19 41892 2 2 7 LYS HB3 H 93.494 -9.223 -1.215 1.00 . B B . 246 LYS HB3 1 1
19 41893 2 2 7 LYS HD2 H 90.583 -8.816 -1.474 1.00 . B B . 246 LYS HD2 1 1
19 41894 2 2 7 LYS HD3 H 91.729 -7.813 -2.364 1.00 . B B . 246 LYS HD3 1 1
19 41895 2 2 7 LYS HE2 H 90.607 -8.140 -4.420 1.00 . B B . 246 LYS HE2 1 1
19 41896 2 2 7 LYS HE3 H 89.745 -9.571 -3.820 1.00 . B B . 246 LYS HE3 1 1
19 41897 2 2 7 LYS HG2 H 92.646 -9.767 -3.485 1.00 . B B . 246 LYS HG2 1 1
19 41898 2 2 7 LYS HG3 H 91.415 -10.801 -2.758 1.00 . B B . 246 LYS HG3 1 1
19 41899 2 2 7 LYS HZ1 H 89.426 -6.818 -2.746 1.00 . B B . 246 LYS HZ1 1 1
19 41900 2 2 7 LYS HZ2 H 88.336 -7.573 -3.803 1.00 . B B . 246 LYS HZ2 1 1
19 41901 2 2 7 LYS HZ3 H 88.574 -8.199 -2.242 1.00 . B B . 246 LYS HZ3 1 1
19 41902 2 2 7 LYS N N 94.503 -11.557 -0.295 1.00 . B B . 246 LYS N 1 1
19 41903 2 2 7 LYS NZ N 89.034 -7.731 -3.050 1.00 . B B . 246 LYS NZ 1 1
19 41904 2 2 7 LYS O O 95.869 -10.221 -2.368 1.00 . B B . 246 LYS O 1 1
19 41905 2 2 8 ASN C C 95.321 -9.912 -5.761 1.00 . B B . 247 ASN C 1 1
19 41906 2 2 8 ASN CA C 95.781 -11.118 -4.936 1.00 . B B . 247 ASN CA 1 1
19 41907 2 2 8 ASN CB C 95.833 -12.376 -5.805 1.00 . B B . 247 ASN CB 1 1
19 41908 2 2 8 ASN CG C 96.989 -12.264 -6.802 1.00 . B B . 247 ASN CG 1 1
19 41909 2 2 8 ASN H H 94.009 -11.993 -4.073 1.00 . B B . 247 ASN H 1 1
19 41910 2 2 8 ASN HA H 96.750 -10.930 -4.501 1.00 . B B . 247 ASN HA 1 1
19 41911 2 2 8 ASN HB2 H 95.982 -13.241 -5.176 1.00 . B B . 247 ASN HB2 1 1
19 41912 2 2 8 ASN HB3 H 94.904 -12.479 -6.346 1.00 . B B . 247 ASN HB3 1 1
19 41913 2 2 8 ASN HD21 H 98.385 -12.643 -5.441 1.00 . B B . 247 ASN HD21 1 1
19 41914 2 2 8 ASN HD22 H 98.960 -12.371 -7.015 1.00 . B B . 247 ASN HD22 1 1
19 41915 2 2 8 ASN N N 94.780 -11.424 -3.868 1.00 . B B . 247 ASN N 1 1
19 41916 2 2 8 ASN ND2 N 98.213 -12.441 -6.385 1.00 . B B . 247 ASN ND2 1 1
19 41917 2 2 8 ASN O O 94.315 -9.966 -6.444 1.00 . B B . 247 ASN O 1 1
19 41918 2 2 8 ASN OD1 O 96.776 -12.012 -7.971 1.00 . B B . 247 ASN OD1 1 1
19 41919 2 2 9 ILE C C 96.853 -6.625 -6.564 1.00 . B B . 248 ILE C 1 1
19 41920 2 2 9 ILE CA C 95.665 -7.599 -6.466 1.00 . B B . 248 ILE CA 1 1
19 41921 2 2 9 ILE CB C 94.488 -6.982 -5.683 1.00 . B B . 248 ILE CB 1 1
19 41922 2 2 9 ILE CD1 C 93.215 -6.203 -7.690 1.00 . B B . 248 ILE CD1 1 1
19 41923 2 2 9 ILE CG1 C 93.959 -5.753 -6.431 1.00 . B B . 248 ILE CG1 1 1
19 41924 2 2 9 ILE CG2 C 94.934 -6.567 -4.275 1.00 . B B . 248 ILE CG2 1 1
19 41925 2 2 9 ILE H H 96.861 -8.815 -5.142 1.00 . B B . 248 ILE H 1 1
19 41926 2 2 9 ILE HA H 95.335 -7.875 -7.455 1.00 . B B . 248 ILE HA 1 1
19 41927 2 2 9 ILE HB H 93.698 -7.714 -5.601 1.00 . B B . 248 ILE HB 1 1
19 41928 2 2 9 ILE HD11 H 92.434 -6.896 -7.417 1.00 . B B . 248 ILE HD11 1 1
19 41929 2 2 9 ILE HD12 H 92.779 -5.342 -8.176 1.00 . B B . 248 ILE HD12 1 1
19 41930 2 2 9 ILE HD13 H 93.906 -6.686 -8.364 1.00 . B B . 248 ILE HD13 1 1
19 41931 2 2 9 ILE HG12 H 93.285 -5.204 -5.789 1.00 . B B . 248 ILE HG12 1 1
19 41932 2 2 9 ILE HG13 H 94.786 -5.119 -6.712 1.00 . B B . 248 ILE HG13 1 1
19 41933 2 2 9 ILE HG21 H 95.553 -7.344 -3.850 1.00 . B B . 248 ILE HG21 1 1
19 41934 2 2 9 ILE HG22 H 95.498 -5.648 -4.332 1.00 . B B . 248 ILE HG22 1 1
19 41935 2 2 9 ILE HG23 H 94.065 -6.417 -3.652 1.00 . B B . 248 ILE HG23 1 1
19 41936 2 2 9 ILE N N 96.053 -8.824 -5.696 1.00 . B B . 248 ILE N 1 1
19 41937 2 2 9 ILE O O 97.081 -6.021 -7.596 1.00 . B B . 248 ILE O 1 1
19 41938 2 2 10 SER C C 99.876 -6.096 -6.437 1.00 . B B . 249 SER C 1 1
19 41939 2 2 10 SER CA C 98.778 -5.540 -5.527 1.00 . B B . 249 SER CA 1 1
19 41940 2 2 10 SER CB C 99.271 -5.460 -4.080 1.00 . B B . 249 SER CB 1 1
19 41941 2 2 10 SER H H 97.399 -6.974 -4.683 1.00 . B B . 249 SER H 1 1
19 41942 2 2 10 SER HA H 98.470 -4.562 -5.864 1.00 . B B . 249 SER HA 1 1
19 41943 2 2 10 SER HB2 H 100.035 -4.706 -3.999 1.00 . B B . 249 SER HB2 1 1
19 41944 2 2 10 SER HB3 H 98.443 -5.201 -3.433 1.00 . B B . 249 SER HB3 1 1
19 41945 2 2 10 SER HG H 100.574 -6.554 -3.137 1.00 . B B . 249 SER HG 1 1
19 41946 2 2 10 SER N N 97.606 -6.473 -5.499 1.00 . B B . 249 SER N 1 1
19 41947 2 2 10 SER O O 99.809 -7.227 -6.883 1.00 . B B . 249 SER O 1 1
19 41948 2 2 10 SER OG O 99.813 -6.717 -3.698 1.00 . B B . 249 SER OG 1 1
19 41949 2 2 11 VAL C C 103.315 -5.105 -7.193 1.00 . B B . 250 VAL C 1 1
19 41950 2 2 11 VAL CA C 101.997 -5.771 -7.605 1.00 . B B . 250 VAL CA 1 1
19 41951 2 2 11 VAL CB C 101.599 -5.359 -9.033 1.00 . B B . 250 VAL CB 1 1
19 41952 2 2 11 VAL CG1 C 100.338 -6.116 -9.454 1.00 . B B . 250 VAL CG1 1 1
19 41953 2 2 11 VAL CG2 C 101.328 -3.849 -9.098 1.00 . B B . 250 VAL CG2 1 1
19 41954 2 2 11 VAL H H 100.920 -4.406 -6.326 1.00 . B B . 250 VAL H 1 1
19 41955 2 2 11 VAL HA H 102.096 -6.843 -7.545 1.00 . B B . 250 VAL HA 1 1
19 41956 2 2 11 VAL HB H 102.404 -5.607 -9.711 1.00 . B B . 250 VAL HB 1 1
19 41957 2 2 11 VAL HG11 H 100.442 -7.159 -9.196 1.00 . B B . 250 VAL HG11 1 1
19 41958 2 2 11 VAL HG12 H 99.482 -5.702 -8.943 1.00 . B B . 250 VAL HG12 1 1
19 41959 2 2 11 VAL HG13 H 100.202 -6.020 -10.521 1.00 . B B . 250 VAL HG13 1 1
19 41960 2 2 11 VAL HG21 H 102.214 -3.311 -8.795 1.00 . B B . 250 VAL HG21 1 1
19 41961 2 2 11 VAL HG22 H 101.068 -3.573 -10.109 1.00 . B B . 250 VAL HG22 1 1
19 41962 2 2 11 VAL HG23 H 100.512 -3.600 -8.435 1.00 . B B . 250 VAL HG23 1 1
19 41963 2 2 11 VAL N N 100.887 -5.306 -6.712 1.00 . B B . 250 VAL N 1 1
19 41964 2 2 11 VAL O O 103.323 -4.096 -6.512 1.00 . B B . 250 VAL O 1 1
19 41965 2 2 12 ASP C C 105.899 -4.903 -5.718 1.00 . B B . 251 ASP C 1 1
19 41966 2 2 12 ASP CA C 105.779 -5.103 -7.236 1.00 . B B . 251 ASP CA 1 1
19 41967 2 2 12 ASP CB C 105.879 -3.757 -7.966 1.00 . B B . 251 ASP CB 1 1
19 41968 2 2 12 ASP CG C 105.893 -3.989 -9.480 1.00 . B B . 251 ASP CG 1 1
19 41969 2 2 12 ASP H H 104.387 -6.472 -8.165 1.00 . B B . 251 ASP H 1 1
19 41970 2 2 12 ASP HA H 106.562 -5.761 -7.583 1.00 . B B . 251 ASP HA 1 1
19 41971 2 2 12 ASP HB2 H 105.030 -3.143 -7.704 1.00 . B B . 251 ASP HB2 1 1
19 41972 2 2 12 ASP HB3 H 106.789 -3.256 -7.674 1.00 . B B . 251 ASP HB3 1 1
19 41973 2 2 12 ASP N N 104.433 -5.669 -7.606 1.00 . B B . 251 ASP N 1 1
19 41974 2 2 12 ASP O O 105.002 -5.240 -4.969 1.00 . B B . 251 ASP O 1 1
19 41975 2 2 12 ASP OD1 O 106.562 -4.913 -9.914 1.00 . B B . 251 ASP OD1 1 1
19 41976 2 2 12 ASP OD2 O 105.233 -3.238 -10.179 1.00 . B B . 251 ASP OD2 1 1
19 41977 2 2 13 VAL C C 107.141 -5.459 -3.020 1.00 . B B . 252 VAL C 1 1
19 41978 2 2 13 VAL CA C 107.240 -4.132 -3.792 1.00 . B B . 252 VAL CA 1 1
19 41979 2 2 13 VAL CB C 106.151 -3.141 -3.329 1.00 . B B . 252 VAL CB 1 1
19 41980 2 2 13 VAL CG1 C 106.375 -2.774 -1.860 1.00 . B B . 252 VAL CG1 1 1
19 41981 2 2 13 VAL CG2 C 106.217 -1.864 -4.175 1.00 . B B . 252 VAL CG2 1 1
19 41982 2 2 13 VAL H H 107.703 -4.085 -5.905 1.00 . B B . 252 VAL H 1 1
19 41983 2 2 13 VAL HA H 108.214 -3.694 -3.639 1.00 . B B . 252 VAL HA 1 1
19 41984 2 2 13 VAL HB H 105.179 -3.597 -3.439 1.00 . B B . 252 VAL HB 1 1
19 41985 2 2 13 VAL HG11 H 107.412 -2.518 -1.706 1.00 . B B . 252 VAL HG11 1 1
19 41986 2 2 13 VAL HG12 H 105.753 -1.929 -1.601 1.00 . B B . 252 VAL HG12 1 1
19 41987 2 2 13 VAL HG13 H 106.114 -3.616 -1.235 1.00 . B B . 252 VAL HG13 1 1
19 41988 2 2 13 VAL HG21 H 107.234 -1.500 -4.200 1.00 . B B . 252 VAL HG21 1 1
19 41989 2 2 13 VAL HG22 H 105.887 -2.079 -5.180 1.00 . B B . 252 VAL HG22 1 1
19 41990 2 2 13 VAL HG23 H 105.577 -1.111 -3.739 1.00 . B B . 252 VAL HG23 1 1
19 41991 2 2 13 VAL N N 107.009 -4.354 -5.268 1.00 . B B . 252 VAL N 1 1
19 41992 2 2 13 VAL O O 106.659 -6.453 -3.531 1.00 . B B . 252 VAL O 1 1
19 41993 2 2 14 ASP C C 107.692 -6.390 0.522 1.00 . B B . 253 ASP C 1 1
19 41994 2 2 14 ASP CA C 107.510 -6.721 -0.964 1.00 . B B . 253 ASP CA 1 1
19 41995 2 2 14 ASP CB C 108.639 -7.636 -1.470 1.00 . B B . 253 ASP CB 1 1
19 41996 2 2 14 ASP CG C 110.004 -6.951 -1.313 1.00 . B B . 253 ASP CG 1 1
19 41997 2 2 14 ASP H H 108.005 -4.669 -1.410 1.00 . B B . 253 ASP H 1 1
19 41998 2 2 14 ASP HA H 106.556 -7.201 -1.121 1.00 . B B . 253 ASP HA 1 1
19 41999 2 2 14 ASP HB2 H 108.635 -8.555 -0.901 1.00 . B B . 253 ASP HB2 1 1
19 42000 2 2 14 ASP HB3 H 108.474 -7.863 -2.513 1.00 . B B . 253 ASP HB3 1 1
19 42001 2 2 14 ASP N N 107.601 -5.477 -1.791 1.00 . B B . 253 ASP N 1 1
19 42002 2 2 14 ASP O O 108.436 -5.496 0.880 1.00 . B B . 253 ASP O 1 1
19 42003 2 2 14 ASP OD1 O 110.202 -5.918 -1.933 1.00 . B B . 253 ASP OD1 1 1
19 42004 2 2 14 ASP OD2 O 110.825 -7.472 -0.577 1.00 . B B . 253 ASP OD2 1 1
19 42005 2 2 15 ALA C C 108.530 -7.191 3.368 1.00 . B B . 254 ALA C 1 1
19 42006 2 2 15 ALA CA C 107.126 -6.841 2.855 1.00 . B B . 254 ALA CA 1 1
19 42007 2 2 15 ALA CB C 106.080 -7.744 3.514 1.00 . B B . 254 ALA CB 1 1
19 42008 2 2 15 ALA H H 106.430 -7.828 1.061 1.00 . B B . 254 ALA H 1 1
19 42009 2 2 15 ALA HA H 106.899 -5.808 3.064 1.00 . B B . 254 ALA HA 1 1
19 42010 2 2 15 ALA HB1 H 105.122 -7.589 3.041 1.00 . B B . 254 ALA HB1 1 1
19 42011 2 2 15 ALA HB2 H 106.374 -8.777 3.402 1.00 . B B . 254 ALA HB2 1 1
19 42012 2 2 15 ALA HB3 H 106.006 -7.503 4.564 1.00 . B B . 254 ALA HB3 1 1
19 42013 2 2 15 ALA N N 107.015 -7.109 1.384 1.00 . B B . 254 ALA N 1 1
19 42014 2 2 15 ALA O O 109.002 -6.618 4.332 1.00 . B B . 254 ALA O 1 1
19 42015 2 2 16 ASP C C 111.581 -7.452 2.955 1.00 . B B . 255 ASP C 1 1
19 42016 2 2 16 ASP CA C 110.548 -8.553 3.214 1.00 . B B . 255 ASP CA 1 1
19 42017 2 2 16 ASP CB C 110.891 -9.812 2.412 1.00 . B B . 255 ASP CB 1 1
19 42018 2 2 16 ASP CG C 112.132 -10.478 3.009 1.00 . B B . 255 ASP CG 1 1
19 42019 2 2 16 ASP H H 108.810 -8.537 1.928 1.00 . B B . 255 ASP H 1 1
19 42020 2 2 16 ASP HA H 110.510 -8.784 4.266 1.00 . B B . 255 ASP HA 1 1
19 42021 2 2 16 ASP HB2 H 110.059 -10.500 2.451 1.00 . B B . 255 ASP HB2 1 1
19 42022 2 2 16 ASP HB3 H 111.088 -9.543 1.385 1.00 . B B . 255 ASP HB3 1 1
19 42023 2 2 16 ASP N N 109.197 -8.123 2.729 1.00 . B B . 255 ASP N 1 1
19 42024 2 2 16 ASP O O 112.521 -7.287 3.711 1.00 . B B . 255 ASP O 1 1
19 42025 2 2 16 ASP OD1 O 112.201 -10.582 4.224 1.00 . B B . 255 ASP OD1 1 1
19 42026 2 2 16 ASP OD2 O 112.996 -10.871 2.242 1.00 . B B . 255 ASP OD2 1 1
19 42027 2 2 17 ALA C C 112.351 -4.528 2.676 1.00 . B B . 256 ALA C 1 1
19 42028 2 2 17 ALA CA C 112.385 -5.600 1.579 1.00 . B B . 256 ALA CA 1 1
19 42029 2 2 17 ALA CB C 111.919 -5.011 0.245 1.00 . B B . 256 ALA CB 1 1
19 42030 2 2 17 ALA H H 110.647 -6.859 1.301 1.00 . B B . 256 ALA H 1 1
19 42031 2 2 17 ALA HA H 113.382 -5.999 1.476 1.00 . B B . 256 ALA HA 1 1
19 42032 2 2 17 ALA HB1 H 110.841 -5.047 0.193 1.00 . B B . 256 ALA HB1 1 1
19 42033 2 2 17 ALA HB2 H 112.249 -3.984 0.170 1.00 . B B . 256 ALA HB2 1 1
19 42034 2 2 17 ALA HB3 H 112.338 -5.584 -0.568 1.00 . B B . 256 ALA HB3 1 1
19 42035 2 2 17 ALA N N 111.413 -6.699 1.893 1.00 . B B . 256 ALA N 1 1
19 42036 2 2 17 ALA O O 113.379 -4.094 3.161 1.00 . B B . 256 ALA O 1 1
19 42037 2 2 18 SER C C 111.759 -3.569 5.430 1.00 . B B . 257 SER C 1 1
19 42038 2 2 18 SER CA C 111.045 -3.084 4.165 1.00 . B B . 257 SER CA 1 1
19 42039 2 2 18 SER CB C 109.542 -2.964 4.427 1.00 . B B . 257 SER CB 1 1
19 42040 2 2 18 SER H H 110.365 -4.449 2.630 1.00 . B B . 257 SER H 1 1
19 42041 2 2 18 SER HA H 111.433 -2.131 3.843 1.00 . B B . 257 SER HA 1 1
19 42042 2 2 18 SER HB2 H 109.151 -3.919 4.735 1.00 . B B . 257 SER HB2 1 1
19 42043 2 2 18 SER HB3 H 109.372 -2.239 5.213 1.00 . B B . 257 SER HB3 1 1
19 42044 2 2 18 SER HG H 108.041 -2.171 3.477 1.00 . B B . 257 SER HG 1 1
19 42045 2 2 18 SER N N 111.170 -4.103 3.067 1.00 . B B . 257 SER N 1 1
19 42046 2 2 18 SER O O 112.346 -2.793 6.162 1.00 . B B . 257 SER O 1 1
19 42047 2 2 18 SER OG O 108.888 -2.552 3.235 1.00 . B B . 257 SER OG 1 1
19 42048 2 2 19 SER C C 113.899 -5.338 6.754 1.00 . B B . 258 SER C 1 1
19 42049 2 2 19 SER CA C 112.375 -5.418 6.898 1.00 . B B . 258 SER CA 1 1
19 42050 2 2 19 SER CB C 111.921 -6.877 6.974 1.00 . B B . 258 SER CB 1 1
19 42051 2 2 19 SER H H 111.225 -5.449 5.064 1.00 . B B . 258 SER H 1 1
19 42052 2 2 19 SER HA H 112.056 -4.887 7.781 1.00 . B B . 258 SER HA 1 1
19 42053 2 2 19 SER HB2 H 112.291 -7.416 6.117 1.00 . B B . 258 SER HB2 1 1
19 42054 2 2 19 SER HB3 H 112.313 -7.328 7.876 1.00 . B B . 258 SER HB3 1 1
19 42055 2 2 19 SER HG H 110.236 -7.759 7.381 1.00 . B B . 258 SER HG 1 1
19 42056 2 2 19 SER N N 111.707 -4.854 5.683 1.00 . B B . 258 SER N 1 1
19 42057 2 2 19 SER O O 114.612 -5.182 7.728 1.00 . B B . 258 SER O 1 1
19 42058 2 2 19 SER OG O 110.501 -6.927 6.982 1.00 . B B . 258 SER OG 1 1
19 42059 2 2 20 GLN C C 116.456 -4.051 5.768 1.00 . B B . 259 GLN C 1 1
19 42060 2 2 20 GLN CA C 115.885 -5.406 5.329 1.00 . B B . 259 GLN CA 1 1
19 42061 2 2 20 GLN CB C 116.085 -5.606 3.824 1.00 . B B . 259 GLN CB 1 1
19 42062 2 2 20 GLN CD C 117.966 -7.244 3.980 1.00 . B B . 259 GLN CD 1 1
19 42063 2 2 20 GLN CG C 117.569 -5.837 3.530 1.00 . B B . 259 GLN CG 1 1
19 42064 2 2 20 GLN H H 113.798 -5.552 4.778 1.00 . B B . 259 GLN H 1 1
19 42065 2 2 20 GLN HA H 116.363 -6.206 5.872 1.00 . B B . 259 GLN HA 1 1
19 42066 2 2 20 GLN HB2 H 115.514 -6.463 3.497 1.00 . B B . 259 GLN HB2 1 1
19 42067 2 2 20 GLN HB3 H 115.748 -4.725 3.297 1.00 . B B . 259 GLN HB3 1 1
19 42068 2 2 20 GLN HE21 H 119.294 -6.599 5.308 1.00 . B B . 259 GLN HE21 1 1
19 42069 2 2 20 GLN HE22 H 119.134 -8.285 5.201 1.00 . B B . 259 GLN HE22 1 1
19 42070 2 2 20 GLN HG2 H 117.745 -5.734 2.470 1.00 . B B . 259 GLN HG2 1 1
19 42071 2 2 20 GLN HG3 H 118.159 -5.110 4.066 1.00 . B B . 259 GLN HG3 1 1
19 42072 2 2 20 GLN N N 114.400 -5.445 5.544 1.00 . B B . 259 GLN N 1 1
19 42073 2 2 20 GLN NE2 N 118.873 -7.388 4.906 1.00 . B B . 259 GLN NE2 1 1
19 42074 2 2 20 GLN O O 117.519 -3.983 6.359 1.00 . B B . 259 GLN O 1 1
19 42075 2 2 20 GLN OE1 O 117.443 -8.223 3.483 1.00 . B B . 259 GLN OE1 1 1
19 42076 2 2 21 LEU C C 116.208 -1.468 7.403 1.00 . B B . 260 LEU C 1 1
19 42077 2 2 21 LEU CA C 116.255 -1.623 5.882 1.00 . B B . 260 LEU CA 1 1
19 42078 2 2 21 LEU CB C 115.309 -0.622 5.212 1.00 . B B . 260 LEU CB 1 1
19 42079 2 2 21 LEU CD1 C 114.327 0.073 3.021 1.00 . B B . 260 LEU CD1 1 1
19 42080 2 2 21 LEU CD2 C 116.804 -0.106 3.277 1.00 . B B . 260 LEU CD2 1 1
19 42081 2 2 21 LEU CG C 115.459 -0.708 3.691 1.00 . B B . 260 LEU CG 1 1
19 42082 2 2 21 LEU H H 114.904 -3.068 5.005 1.00 . B B . 260 LEU H 1 1
19 42083 2 2 21 LEU HA H 117.262 -1.473 5.525 1.00 . B B . 260 LEU HA 1 1
19 42084 2 2 21 LEU HB2 H 114.290 -0.852 5.487 1.00 . B B . 260 LEU HB2 1 1
19 42085 2 2 21 LEU HB3 H 115.552 0.378 5.539 1.00 . B B . 260 LEU HB3 1 1
19 42086 2 2 21 LEU HD11 H 114.280 1.068 3.438 1.00 . B B . 260 LEU HD11 1 1
19 42087 2 2 21 LEU HD12 H 114.512 0.136 1.959 1.00 . B B . 260 LEU HD12 1 1
19 42088 2 2 21 LEU HD13 H 113.390 -0.434 3.194 1.00 . B B . 260 LEU HD13 1 1
19 42089 2 2 21 LEU HD21 H 117.011 0.765 3.880 1.00 . B B . 260 LEU HD21 1 1
19 42090 2 2 21 LEU HD22 H 117.586 -0.838 3.420 1.00 . B B . 260 LEU HD22 1 1
19 42091 2 2 21 LEU HD23 H 116.766 0.178 2.235 1.00 . B B . 260 LEU HD23 1 1
19 42092 2 2 21 LEU HG H 115.414 -1.743 3.383 1.00 . B B . 260 LEU HG 1 1
19 42093 2 2 21 LEU N N 115.757 -2.979 5.482 1.00 . B B . 260 LEU N 1 1
19 42094 2 2 21 LEU O O 117.130 -0.954 8.010 1.00 . B B . 260 LEU O 1 1
19 42095 2 2 22 LEU C C 116.037 -2.814 10.146 1.00 . B B . 261 LEU C 1 1
19 42096 2 2 22 LEU CA C 115.046 -1.833 9.515 1.00 . B B . 261 LEU CA 1 1
19 42097 2 2 22 LEU CB C 113.603 -2.224 9.856 1.00 . B B . 261 LEU CB 1 1
19 42098 2 2 22 LEU CD1 C 113.209 -0.326 11.438 1.00 . B B . 261 LEU CD1 1 1
19 42099 2 2 22 LEU CD2 C 111.960 -2.470 11.724 1.00 . B B . 261 LEU CD2 1 1
19 42100 2 2 22 LEU CG C 113.297 -1.848 11.308 1.00 . B B . 261 LEU CG 1 1
19 42101 2 2 22 LEU H H 114.398 -2.290 7.502 1.00 . B B . 261 LEU H 1 1
19 42102 2 2 22 LEU HA H 115.245 -0.828 9.853 1.00 . B B . 261 LEU HA 1 1
19 42103 2 2 22 LEU HB2 H 112.924 -1.702 9.198 1.00 . B B . 261 LEU HB2 1 1
19 42104 2 2 22 LEU HB3 H 113.479 -3.290 9.729 1.00 . B B . 261 LEU HB3 1 1
19 42105 2 2 22 LEU HD11 H 112.585 0.067 10.648 1.00 . B B . 261 LEU HD11 1 1
19 42106 2 2 22 LEU HD12 H 112.782 -0.070 12.396 1.00 . B B . 261 LEU HD12 1 1
19 42107 2 2 22 LEU HD13 H 114.199 0.100 11.360 1.00 . B B . 261 LEU HD13 1 1
19 42108 2 2 22 LEU HD21 H 111.268 -2.419 10.896 1.00 . B B . 261 LEU HD21 1 1
19 42109 2 2 22 LEU HD22 H 112.114 -3.501 12.002 1.00 . B B . 261 LEU HD22 1 1
19 42110 2 2 22 LEU HD23 H 111.556 -1.925 12.564 1.00 . B B . 261 LEU HD23 1 1
19 42111 2 2 22 LEU HG H 114.083 -2.220 11.950 1.00 . B B . 261 LEU HG 1 1
19 42112 2 2 22 LEU N N 115.139 -1.909 8.022 1.00 . B B . 261 LEU N 1 1
19 42113 2 2 22 LEU O O 116.624 -2.538 11.175 1.00 . B B . 261 LEU O 1 1
19 42114 2 2 23 SER C C 118.640 -4.347 9.999 1.00 . B B . 262 SER C 1 1
19 42115 2 2 23 SER CA C 117.229 -4.947 10.043 1.00 . B B . 262 SER CA 1 1
19 42116 2 2 23 SER CB C 117.136 -6.147 9.099 1.00 . B B . 262 SER CB 1 1
19 42117 2 2 23 SER H H 115.697 -4.168 8.729 1.00 . B B . 262 SER H 1 1
19 42118 2 2 23 SER HA H 116.978 -5.252 11.047 1.00 . B B . 262 SER HA 1 1
19 42119 2 2 23 SER HB2 H 116.114 -6.483 9.040 1.00 . B B . 262 SER HB2 1 1
19 42120 2 2 23 SER HB3 H 117.473 -5.856 8.112 1.00 . B B . 262 SER HB3 1 1
19 42121 2 2 23 SER HG H 118.532 -7.487 8.892 1.00 . B B . 262 SER HG 1 1
19 42122 2 2 23 SER N N 116.223 -3.958 9.530 1.00 . B B . 262 SER N 1 1
19 42123 2 2 23 SER O O 119.448 -4.581 10.879 1.00 . B B . 262 SER O 1 1
19 42124 2 2 23 SER OG O 117.948 -7.202 9.598 1.00 . B B . 262 SER OG 1 1
19 42125 2 2 24 LEU C C 120.507 -1.949 10.015 1.00 . B B . 263 LEU C 1 1
19 42126 2 2 24 LEU CA C 120.292 -2.945 8.871 1.00 . B B . 263 LEU CA 1 1
19 42127 2 2 24 LEU CB C 120.300 -2.217 7.523 1.00 . B B . 263 LEU CB 1 1
19 42128 2 2 24 LEU CD1 C 119.931 -2.609 5.081 1.00 . B B . 263 LEU CD1 1 1
19 42129 2 2 24 LEU CD2 C 121.869 -3.676 6.240 1.00 . B B . 263 LEU CD2 1 1
19 42130 2 2 24 LEU CG C 120.410 -3.240 6.390 1.00 . B B . 263 LEU CG 1 1
19 42131 2 2 24 LEU H H 118.262 -3.413 8.282 1.00 . B B . 263 LEU H 1 1
19 42132 2 2 24 LEU HA H 121.060 -3.702 8.882 1.00 . B B . 263 LEU HA 1 1
19 42133 2 2 24 LEU HB2 H 119.383 -1.655 7.413 1.00 . B B . 263 LEU HB2 1 1
19 42134 2 2 24 LEU HB3 H 121.143 -1.544 7.480 1.00 . B B . 263 LEU HB3 1 1
19 42135 2 2 24 LEU HD11 H 120.246 -1.577 5.044 1.00 . B B . 263 LEU HD11 1 1
19 42136 2 2 24 LEU HD12 H 120.355 -3.145 4.246 1.00 . B B . 263 LEU HD12 1 1
19 42137 2 2 24 LEU HD13 H 118.854 -2.658 5.031 1.00 . B B . 263 LEU HD13 1 1
19 42138 2 2 24 LEU HD21 H 122.324 -3.755 7.216 1.00 . B B . 263 LEU HD21 1 1
19 42139 2 2 24 LEU HD22 H 121.908 -4.635 5.745 1.00 . B B . 263 LEU HD22 1 1
19 42140 2 2 24 LEU HD23 H 122.405 -2.946 5.651 1.00 . B B . 263 LEU HD23 1 1
19 42141 2 2 24 LEU HG H 119.797 -4.099 6.620 1.00 . B B . 263 LEU HG 1 1
19 42142 2 2 24 LEU N N 118.935 -3.576 8.978 1.00 . B B . 263 LEU N 1 1
19 42143 2 2 24 LEU O O 121.572 -1.887 10.602 1.00 . B B . 263 LEU O 1 1
19 42144 2 2 25 LEU C C 119.837 -0.969 12.796 1.00 . B B . 264 LEU C 1 1
19 42145 2 2 25 LEU CA C 119.608 -0.211 11.483 1.00 . B B . 264 LEU CA 1 1
19 42146 2 2 25 LEU CB C 118.269 0.531 11.525 1.00 . B B . 264 LEU CB 1 1
19 42147 2 2 25 LEU CD1 C 116.679 1.912 10.180 1.00 . B B . 264 LEU CD1 1 1
19 42148 2 2 25 LEU CD2 C 119.082 2.571 10.330 1.00 . B B . 264 LEU CD2 1 1
19 42149 2 2 25 LEU CG C 118.114 1.387 10.266 1.00 . B B . 264 LEU CG 1 1
19 42150 2 2 25 LEU H H 118.668 -1.217 9.810 1.00 . B B . 264 LEU H 1 1
19 42151 2 2 25 LEU HA H 120.408 0.491 11.308 1.00 . B B . 264 LEU HA 1 1
19 42152 2 2 25 LEU HB2 H 117.462 -0.187 11.575 1.00 . B B . 264 LEU HB2 1 1
19 42153 2 2 25 LEU HB3 H 118.237 1.168 12.396 1.00 . B B . 264 LEU HB3 1 1
19 42154 2 2 25 LEU HD11 H 116.415 2.392 11.110 1.00 . B B . 264 LEU HD11 1 1
19 42155 2 2 25 LEU HD12 H 116.605 2.625 9.373 1.00 . B B . 264 LEU HD12 1 1
19 42156 2 2 25 LEU HD13 H 116.005 1.088 9.997 1.00 . B B . 264 LEU HD13 1 1
19 42157 2 2 25 LEU HD21 H 118.999 3.054 11.292 1.00 . B B . 264 LEU HD21 1 1
19 42158 2 2 25 LEU HD22 H 120.093 2.217 10.192 1.00 . B B . 264 LEU HD22 1 1
19 42159 2 2 25 LEU HD23 H 118.839 3.279 9.550 1.00 . B B . 264 LEU HD23 1 1
19 42160 2 2 25 LEU HG H 118.330 0.788 9.394 1.00 . B B . 264 LEU HG 1 1
19 42161 2 2 25 LEU N N 119.499 -1.172 10.333 1.00 . B B . 264 LEU N 1 1
19 42162 2 2 25 LEU O O 120.517 -0.491 13.686 1.00 . B B . 264 LEU O 1 1
19 42163 2 2 26 LYS C C 120.859 -3.570 14.207 1.00 . B B . 265 LYS C 1 1
19 42164 2 2 26 LYS CA C 119.457 -2.951 14.169 1.00 . B B . 265 LYS CA 1 1
19 42165 2 2 26 LYS CB C 118.388 -4.047 14.114 1.00 . B B . 265 LYS CB 1 1
19 42166 2 2 26 LYS CD C 115.947 -4.526 14.340 1.00 . B B . 265 LYS CD 1 1
19 42167 2 2 26 LYS CE C 114.554 -3.899 14.414 1.00 . B B . 265 LYS CE 1 1
19 42168 2 2 26 LYS CG C 117.003 -3.420 14.287 1.00 . B B . 265 LYS CG 1 1
19 42169 2 2 26 LYS H H 118.730 -2.502 12.181 1.00 . B B . 265 LYS H 1 1
19 42170 2 2 26 LYS HA H 119.303 -2.330 15.037 1.00 . B B . 265 LYS HA 1 1
19 42171 2 2 26 LYS HB2 H 118.441 -4.551 13.160 1.00 . B B . 265 LYS HB2 1 1
19 42172 2 2 26 LYS HB3 H 118.561 -4.758 14.908 1.00 . B B . 265 LYS HB3 1 1
19 42173 2 2 26 LYS HD2 H 116.022 -5.137 13.452 1.00 . B B . 265 LYS HD2 1 1
19 42174 2 2 26 LYS HD3 H 116.111 -5.139 15.213 1.00 . B B . 265 LYS HD3 1 1
19 42175 2 2 26 LYS HE2 H 114.565 -3.035 15.064 1.00 . B B . 265 LYS HE2 1 1
19 42176 2 2 26 LYS HE3 H 114.211 -3.626 13.428 1.00 . B B . 265 LYS HE3 1 1
19 42177 2 2 26 LYS HG2 H 116.978 -2.852 15.205 1.00 . B B . 265 LYS HG2 1 1
19 42178 2 2 26 LYS HG3 H 116.797 -2.768 13.452 1.00 . B B . 265 LYS HG3 1 1
19 42179 2 2 26 LYS HZ1 H 114.045 -5.250 15.914 1.00 . B B . 265 LYS HZ1 1 1
19 42180 2 2 26 LYS HZ2 H 112.712 -4.607 15.078 1.00 . B B . 265 LYS HZ2 1 1
19 42181 2 2 26 LYS HZ3 H 113.682 -5.788 14.344 1.00 . B B . 265 LYS HZ3 1 1
19 42182 2 2 26 LYS N N 119.272 -2.146 12.918 1.00 . B B . 265 LYS N 1 1
19 42183 2 2 26 LYS NZ N 113.682 -4.966 14.980 1.00 . B B . 265 LYS NZ 1 1
19 42184 2 2 26 LYS O O 121.418 -3.785 15.267 1.00 . B B . 265 LYS O 1 1
19 42185 2 2 27 SER C C 123.859 -3.395 13.292 1.00 . B B . 266 SER C 1 1
19 42186 2 2 27 SER CA C 122.796 -4.467 13.028 1.00 . B B . 266 SER CA 1 1
19 42187 2 2 27 SER CB C 122.952 -5.046 11.620 1.00 . B B . 266 SER CB 1 1
19 42188 2 2 27 SER H H 120.959 -3.667 12.221 1.00 . B B . 266 SER H 1 1
19 42189 2 2 27 SER HA H 122.872 -5.255 13.761 1.00 . B B . 266 SER HA 1 1
19 42190 2 2 27 SER HB2 H 123.855 -5.632 11.567 1.00 . B B . 266 SER HB2 1 1
19 42191 2 2 27 SER HB3 H 122.102 -5.676 11.395 1.00 . B B . 266 SER HB3 1 1
19 42192 2 2 27 SER HG H 123.383 -4.337 9.860 1.00 . B B . 266 SER HG 1 1
19 42193 2 2 27 SER N N 121.429 -3.857 13.060 1.00 . B B . 266 SER N 1 1
19 42194 2 2 27 SER O O 123.619 -2.216 13.106 1.00 . B B . 266 SER O 1 1
19 42195 2 2 27 SER OG O 123.031 -3.982 10.679 1.00 . B B . 266 SER OG 1 1
19 42196 2 2 28 SER C C 127.001 -2.583 12.823 1.00 . B B . 267 SER C 1 1
19 42197 2 2 28 SER CA C 126.103 -2.810 14.043 1.00 . B B . 267 SER CA 1 1
19 42198 2 2 28 SER CB C 126.900 -3.440 15.184 1.00 . B B . 267 SER CB 1 1
19 42199 2 2 28 SER H H 125.200 -4.759 13.837 1.00 . B B . 267 SER H 1 1
19 42200 2 2 28 SER HA H 125.670 -1.877 14.369 1.00 . B B . 267 SER HA 1 1
19 42201 2 2 28 SER HB2 H 126.225 -3.793 15.946 1.00 . B B . 267 SER HB2 1 1
19 42202 2 2 28 SER HB3 H 127.475 -4.273 14.802 1.00 . B B . 267 SER HB3 1 1
19 42203 2 2 28 SER HG H 128.138 -2.826 16.555 1.00 . B B . 267 SER HG 1 1
19 42204 2 2 28 SER N N 125.029 -3.800 13.724 1.00 . B B . 267 SER N 1 1
19 42205 2 2 28 SER O O 127.382 -1.467 12.525 1.00 . B B . 267 SER O 1 1
19 42206 2 2 28 SER OG O 127.770 -2.465 15.745 1.00 . B B . 267 SER OG 1 1
19 42207 2 2 29 THR C C 127.569 -4.145 9.696 1.00 . B B . 268 THR C 1 1
19 42208 2 2 29 THR CA C 128.223 -3.497 10.920 1.00 . B B . 268 THR CA 1 1
19 42209 2 2 29 THR CB C 129.512 -4.234 11.292 1.00 . B B . 268 THR CB 1 1
19 42210 2 2 29 THR CG2 C 130.224 -3.490 12.424 1.00 . B B . 268 THR CG2 1 1
19 42211 2 2 29 THR H H 127.005 -4.522 12.377 1.00 . B B . 268 THR H 1 1
19 42212 2 2 29 THR HA H 128.437 -2.457 10.728 1.00 . B B . 268 THR HA 1 1
19 42213 2 2 29 THR HB H 130.163 -4.278 10.432 1.00 . B B . 268 THR HB 1 1
19 42214 2 2 29 THR HG1 H 129.496 -6.162 11.035 1.00 . B B . 268 THR HG1 1 1
19 42215 2 2 29 THR HG21 H 129.546 -3.368 13.256 1.00 . B B . 268 THR HG21 1 1
19 42216 2 2 29 THR HG22 H 131.085 -4.059 12.743 1.00 . B B . 268 THR HG22 1 1
19 42217 2 2 29 THR HG23 H 130.543 -2.520 12.073 1.00 . B B . 268 THR HG23 1 1
19 42218 2 2 29 THR N N 127.337 -3.636 12.117 1.00 . B B . 268 THR N 1 1
19 42219 2 2 29 THR O O 126.802 -5.082 9.819 1.00 . B B . 268 THR O 1 1
19 42220 2 2 29 THR OG1 O 129.195 -5.553 11.713 1.00 . B B . 268 THR OG1 1 1
19 42221 2 2 30 ALA C C 127.956 -5.604 6.984 1.00 . B B . 269 ALA C 1 1
19 42222 2 2 30 ALA CA C 127.294 -4.247 7.275 1.00 . B B . 269 ALA CA 1 1
19 42223 2 2 30 ALA CB C 127.612 -3.249 6.158 1.00 . B B . 269 ALA CB 1 1
19 42224 2 2 30 ALA H H 128.479 -2.880 8.460 1.00 . B B . 269 ALA H 1 1
19 42225 2 2 30 ALA HA H 126.226 -4.360 7.374 1.00 . B B . 269 ALA HA 1 1
19 42226 2 2 30 ALA HB1 H 128.631 -3.388 5.831 1.00 . B B . 269 ALA HB1 1 1
19 42227 2 2 30 ALA HB2 H 127.487 -2.242 6.530 1.00 . B B . 269 ALA HB2 1 1
19 42228 2 2 30 ALA HB3 H 126.941 -3.412 5.329 1.00 . B B . 269 ALA HB3 1 1
19 42229 2 2 30 ALA N N 127.872 -3.649 8.521 1.00 . B B . 269 ALA N 1 1
19 42230 2 2 30 ALA O O 129.035 -5.872 7.478 1.00 . B B . 269 ALA O 1 1
19 42231 2 2 31 PRO C C 129.178 -7.594 5.064 1.00 . B B . 270 PRO C 1 1
19 42232 2 2 31 PRO CA C 127.855 -7.756 5.826 1.00 . B B . 270 PRO CA 1 1
19 42233 2 2 31 PRO CB C 126.784 -8.389 4.931 1.00 . B B . 270 PRO CB 1 1
19 42234 2 2 31 PRO CD C 125.978 -6.202 5.566 1.00 . B B . 270 PRO CD 1 1
19 42235 2 2 31 PRO CG C 125.544 -7.579 5.144 1.00 . B B . 270 PRO CG 1 1
19 42236 2 2 31 PRO HA H 127.999 -8.358 6.709 1.00 . B B . 270 PRO HA 1 1
19 42237 2 2 31 PRO HB2 H 127.086 -8.345 3.893 1.00 . B B . 270 PRO HB2 1 1
19 42238 2 2 31 PRO HB3 H 126.609 -9.412 5.225 1.00 . B B . 270 PRO HB3 1 1
19 42239 2 2 31 PRO HD2 H 126.067 -5.555 4.705 1.00 . B B . 270 PRO HD2 1 1
19 42240 2 2 31 PRO HD3 H 125.289 -5.791 6.285 1.00 . B B . 270 PRO HD3 1 1
19 42241 2 2 31 PRO HG2 H 124.978 -7.524 4.225 1.00 . B B . 270 PRO HG2 1 1
19 42242 2 2 31 PRO HG3 H 124.942 -8.023 5.922 1.00 . B B . 270 PRO HG3 1 1
19 42243 2 2 31 PRO N N 127.291 -6.424 6.190 1.00 . B B . 270 PRO N 1 1
19 42244 2 2 31 PRO O O 130.068 -8.416 5.173 1.00 . B B . 270 PRO O 1 1
19 42245 2 2 32 SER C C 131.123 -4.915 3.821 1.00 . B B . 271 SER C 1 1
19 42246 2 2 32 SER CA C 130.563 -6.308 3.520 1.00 . B B . 271 SER CA 1 1
19 42247 2 2 32 SER CB C 130.147 -6.413 2.053 1.00 . B B . 271 SER CB 1 1
19 42248 2 2 32 SER H H 128.569 -5.894 4.228 1.00 . B B . 271 SER H 1 1
19 42249 2 2 32 SER HA H 131.293 -7.067 3.751 1.00 . B B . 271 SER HA 1 1
19 42250 2 2 32 SER HB2 H 129.421 -5.651 1.827 1.00 . B B . 271 SER HB2 1 1
19 42251 2 2 32 SER HB3 H 131.016 -6.278 1.424 1.00 . B B . 271 SER HB3 1 1
19 42252 2 2 32 SER HG H 130.286 -8.324 1.712 1.00 . B B . 271 SER HG 1 1
19 42253 2 2 32 SER N N 129.304 -6.538 4.295 1.00 . B B . 271 SER N 1 1
19 42254 2 2 32 SER O O 130.385 -3.994 4.119 1.00 . B B . 271 SER O 1 1
19 42255 2 2 32 SER OG O 129.571 -7.692 1.820 1.00 . B B . 271 SER OG 1 1
19 42256 2 2 33 ASP C C 132.710 -2.450 2.873 1.00 . B B . 272 ASP C 1 1
19 42257 2 2 33 ASP CA C 133.042 -3.421 4.010 1.00 . B B . 272 ASP CA 1 1
19 42258 2 2 33 ASP CB C 134.553 -3.673 4.074 1.00 . B B . 272 ASP CB 1 1
19 42259 2 2 33 ASP CG C 134.880 -4.548 5.287 1.00 . B B . 272 ASP CG 1 1
19 42260 2 2 33 ASP H H 132.990 -5.524 3.506 1.00 . B B . 272 ASP H 1 1
19 42261 2 2 33 ASP HA H 132.695 -3.028 4.953 1.00 . B B . 272 ASP HA 1 1
19 42262 2 2 33 ASP HB2 H 134.871 -4.175 3.172 1.00 . B B . 272 ASP HB2 1 1
19 42263 2 2 33 ASP HB3 H 135.071 -2.730 4.163 1.00 . B B . 272 ASP HB3 1 1
19 42264 2 2 33 ASP N N 132.423 -4.759 3.742 1.00 . B B . 272 ASP N 1 1
19 42265 2 2 33 ASP O O 132.660 -2.833 1.722 1.00 . B B . 272 ASP O 1 1
19 42266 2 2 33 ASP OD1 O 134.311 -4.307 6.340 1.00 . B B . 272 ASP OD1 1 1
19 42267 2 2 33 ASP OD2 O 135.695 -5.445 5.143 1.00 . B B . 272 ASP OD2 1 1
19 42268 2 2 34 LEU C C 130.862 -0.573 1.380 1.00 . B B . 273 LEU C 1 1
19 42269 2 2 34 LEU CA C 132.120 -0.157 2.170 1.00 . B B . 273 LEU CA 1 1
19 42270 2 2 34 LEU CB C 133.347 -0.020 1.251 1.00 . B B . 273 LEU CB 1 1
19 42271 2 2 34 LEU CD1 C 135.804 0.433 1.228 1.00 . B B . 273 LEU CD1 1 1
19 42272 2 2 34 LEU CD2 C 134.251 2.039 2.342 1.00 . B B . 273 LEU CD2 1 1
19 42273 2 2 34 LEU CG C 134.518 0.561 2.046 1.00 . B B . 273 LEU CG 1 1
19 42274 2 2 34 LEU H H 132.559 -0.924 4.140 1.00 . B B . 273 LEU H 1 1
19 42275 2 2 34 LEU HA H 131.937 0.787 2.661 1.00 . B B . 273 LEU HA 1 1
19 42276 2 2 34 LEU HB2 H 133.621 -0.988 0.865 1.00 . B B . 273 LEU HB2 1 1
19 42277 2 2 34 LEU HB3 H 133.110 0.641 0.432 1.00 . B B . 273 LEU HB3 1 1
19 42278 2 2 34 LEU HD11 H 135.690 0.961 0.292 1.00 . B B . 273 LEU HD11 1 1
19 42279 2 2 34 LEU HD12 H 136.627 0.858 1.783 1.00 . B B . 273 LEU HD12 1 1
19 42280 2 2 34 LEU HD13 H 136.003 -0.610 1.031 1.00 . B B . 273 LEU HD13 1 1
19 42281 2 2 34 LEU HD21 H 133.808 2.506 1.475 1.00 . B B . 273 LEU HD21 1 1
19 42282 2 2 34 LEU HD22 H 133.574 2.122 3.180 1.00 . B B . 273 LEU HD22 1 1
19 42283 2 2 34 LEU HD23 H 135.182 2.533 2.582 1.00 . B B . 273 LEU HD23 1 1
19 42284 2 2 34 LEU HG H 134.626 0.019 2.975 1.00 . B B . 273 LEU HG 1 1
19 42285 2 2 34 LEU N N 132.486 -1.193 3.200 1.00 . B B . 273 LEU N 1 1
19 42286 2 2 34 LEU O O 129.768 -0.145 1.694 1.00 . B B . 273 LEU O 1 1
19 42287 2 2 35 ALA C C 129.029 -0.612 -0.966 1.00 . B B . 274 ALA C 1 1
19 42288 2 2 35 ALA CA C 129.826 -1.830 -0.472 1.00 . B B . 274 ALA CA 1 1
19 42289 2 2 35 ALA CB C 128.966 -2.702 0.451 1.00 . B B . 274 ALA CB 1 1
19 42290 2 2 35 ALA H H 131.894 -1.752 0.146 1.00 . B B . 274 ALA H 1 1
19 42291 2 2 35 ALA HA H 130.162 -2.413 -1.314 1.00 . B B . 274 ALA HA 1 1
19 42292 2 2 35 ALA HB1 H 128.287 -2.075 1.009 1.00 . B B . 274 ALA HB1 1 1
19 42293 2 2 35 ALA HB2 H 128.401 -3.405 -0.143 1.00 . B B . 274 ALA HB2 1 1
19 42294 2 2 35 ALA HB3 H 129.605 -3.240 1.135 1.00 . B B . 274 ALA HB3 1 1
19 42295 2 2 35 ALA N N 131.005 -1.402 0.362 1.00 . B B . 274 ALA N 1 1
19 42296 2 2 35 ALA O O 127.815 -0.647 -1.052 1.00 . B B . 274 ALA O 1 1
19 42297 2 2 36 THR C C 129.593 2.106 -3.155 1.00 . B B . 275 THR C 1 1
19 42298 2 2 36 THR CA C 129.010 1.684 -1.793 1.00 . B B . 275 THR CA 1 1
19 42299 2 2 36 THR CB C 129.264 2.760 -0.730 1.00 . B B . 275 THR CB 1 1
19 42300 2 2 36 THR CG2 C 128.456 2.440 0.531 1.00 . B B . 275 THR CG2 1 1
19 42301 2 2 36 THR H H 130.686 0.462 -1.203 1.00 . B B . 275 THR H 1 1
19 42302 2 2 36 THR HA H 127.950 1.500 -1.881 1.00 . B B . 275 THR HA 1 1
19 42303 2 2 36 THR HB H 128.953 3.720 -1.114 1.00 . B B . 275 THR HB 1 1
19 42304 2 2 36 THR HG1 H 130.877 2.020 0.086 1.00 . B B . 275 THR HG1 1 1
19 42305 2 2 36 THR HG21 H 128.392 1.370 0.657 1.00 . B B . 275 THR HG21 1 1
19 42306 2 2 36 THR HG22 H 128.944 2.875 1.391 1.00 . B B . 275 THR HG22 1 1
19 42307 2 2 36 THR HG23 H 127.461 2.852 0.437 1.00 . B B . 275 THR HG23 1 1
19 42308 2 2 36 THR N N 129.710 0.462 -1.290 1.00 . B B . 275 THR N 1 1
19 42309 2 2 36 THR O O 130.384 3.028 -3.229 1.00 . B B . 275 THR O 1 1
19 42310 2 2 36 THR OG1 O 130.652 2.806 -0.418 1.00 . B B . 275 THR OG1 1 1
19 42311 2 2 37 PRO C C 129.140 3.102 -6.017 1.00 . B B . 276 PRO C 1 1
19 42312 2 2 37 PRO CA C 129.674 1.737 -5.567 1.00 . B B . 276 PRO CA 1 1
19 42313 2 2 37 PRO CB C 129.111 0.616 -6.442 1.00 . B B . 276 PRO CB 1 1
19 42314 2 2 37 PRO CD C 128.241 0.279 -4.216 1.00 . B B . 276 PRO CD 1 1
19 42315 2 2 37 PRO CG C 127.955 0.056 -5.675 1.00 . B B . 276 PRO CG 1 1
19 42316 2 2 37 PRO HA H 130.752 1.722 -5.597 1.00 . B B . 276 PRO HA 1 1
19 42317 2 2 37 PRO HB2 H 128.778 1.012 -7.393 1.00 . B B . 276 PRO HB2 1 1
19 42318 2 2 37 PRO HB3 H 129.856 -0.149 -6.595 1.00 . B B . 276 PRO HB3 1 1
19 42319 2 2 37 PRO HD2 H 127.330 0.533 -3.688 1.00 . B B . 276 PRO HD2 1 1
19 42320 2 2 37 PRO HD3 H 128.703 -0.593 -3.781 1.00 . B B . 276 PRO HD3 1 1
19 42321 2 2 37 PRO HG2 H 127.045 0.568 -5.959 1.00 . B B . 276 PRO HG2 1 1
19 42322 2 2 37 PRO HG3 H 127.861 -1.000 -5.870 1.00 . B B . 276 PRO HG3 1 1
19 42323 2 2 37 PRO N N 129.182 1.412 -4.202 1.00 . B B . 276 PRO N 1 1
19 42324 2 2 37 PRO O O 128.115 3.560 -5.546 1.00 . B B . 276 PRO O 1 1
19 42325 2 2 38 GLN C C 128.384 4.904 -8.586 1.00 . B B . 277 GLN C 1 1
19 42326 2 2 38 GLN CA C 129.368 5.084 -7.419 1.00 . B B . 277 GLN CA 1 1
19 42327 2 2 38 GLN CB C 130.635 5.800 -7.893 1.00 . B B . 277 GLN CB 1 1
19 42328 2 2 38 GLN CD C 132.255 7.565 -7.180 1.00 . B B . 277 GLN CD 1 1
19 42329 2 2 38 GLN CG C 131.339 6.439 -6.694 1.00 . B B . 277 GLN CG 1 1
19 42330 2 2 38 GLN H H 130.655 3.355 -7.280 1.00 . B B . 277 GLN H 1 1
19 42331 2 2 38 GLN HA H 128.906 5.643 -6.620 1.00 . B B . 277 GLN HA 1 1
19 42332 2 2 38 GLN HB2 H 131.297 5.086 -8.362 1.00 . B B . 277 GLN HB2 1 1
19 42333 2 2 38 GLN HB3 H 130.371 6.567 -8.604 1.00 . B B . 277 GLN HB3 1 1
19 42334 2 2 38 GLN HE21 H 131.378 8.952 -6.063 1.00 . B B . 277 GLN HE21 1 1
19 42335 2 2 38 GLN HE22 H 132.667 9.501 -7.021 1.00 . B B . 277 GLN HE22 1 1
19 42336 2 2 38 GLN HG2 H 130.600 6.843 -6.016 1.00 . B B . 277 GLN HG2 1 1
19 42337 2 2 38 GLN HG3 H 131.929 5.694 -6.183 1.00 . B B . 277 GLN HG3 1 1
19 42338 2 2 38 GLN N N 129.830 3.749 -6.924 1.00 . B B . 277 GLN N 1 1
19 42339 2 2 38 GLN NE2 N 132.086 8.773 -6.715 1.00 . B B . 277 GLN NE2 1 1
19 42340 2 2 38 GLN O O 128.330 3.844 -9.179 1.00 . B B . 277 GLN O 1 1
19 42341 2 2 38 GLN OE1 O 133.132 7.342 -7.990 1.00 . B B . 277 GLN OE1 1 1
19 42342 2 2 39 PRO C C 127.344 5.718 -11.338 1.00 . B B . 278 PRO C 1 1
19 42343 2 2 39 PRO CA C 126.635 5.874 -9.986 1.00 . B B . 278 PRO CA 1 1
19 42344 2 2 39 PRO CB C 125.894 7.211 -9.910 1.00 . B B . 278 PRO CB 1 1
19 42345 2 2 39 PRO CD C 127.632 7.269 -8.235 1.00 . B B . 278 PRO CD 1 1
19 42346 2 2 39 PRO CG C 126.800 8.125 -9.151 1.00 . B B . 278 PRO CG 1 1
19 42347 2 2 39 PRO HA H 125.947 5.061 -9.823 1.00 . B B . 278 PRO HA 1 1
19 42348 2 2 39 PRO HB2 H 125.712 7.598 -10.903 1.00 . B B . 278 PRO HB2 1 1
19 42349 2 2 39 PRO HB3 H 124.963 7.092 -9.378 1.00 . B B . 278 PRO HB3 1 1
19 42350 2 2 39 PRO HD2 H 128.638 7.659 -8.164 1.00 . B B . 278 PRO HD2 1 1
19 42351 2 2 39 PRO HD3 H 127.178 7.204 -7.259 1.00 . B B . 278 PRO HD3 1 1
19 42352 2 2 39 PRO HG2 H 127.440 8.663 -9.838 1.00 . B B . 278 PRO HG2 1 1
19 42353 2 2 39 PRO HG3 H 126.218 8.821 -8.567 1.00 . B B . 278 PRO HG3 1 1
19 42354 2 2 39 PRO N N 127.631 5.947 -8.883 1.00 . B B . 278 PRO N 1 1
19 42355 2 2 39 PRO O O 128.353 6.348 -11.594 1.00 . B B . 278 PRO O 1 1
19 42356 2 2 40 SER C C 127.355 5.952 -14.382 1.00 . B B . 279 SER C 1 1
19 42357 2 2 40 SER CA C 127.452 4.672 -13.543 1.00 . B B . 279 SER CA 1 1
19 42358 2 2 40 SER CB C 126.655 3.543 -14.201 1.00 . B B . 279 SER CB 1 1
19 42359 2 2 40 SER H H 126.003 4.388 -11.962 1.00 . B B . 279 SER H 1 1
19 42360 2 2 40 SER HA H 128.482 4.377 -13.429 1.00 . B B . 279 SER HA 1 1
19 42361 2 2 40 SER HB2 H 125.641 3.864 -14.366 1.00 . B B . 279 SER HB2 1 1
19 42362 2 2 40 SER HB3 H 127.109 3.289 -15.150 1.00 . B B . 279 SER HB3 1 1
19 42363 2 2 40 SER HG H 127.526 2.007 -13.382 1.00 . B B . 279 SER HG 1 1
19 42364 2 2 40 SER N N 126.817 4.880 -12.201 1.00 . B B . 279 SER N 1 1
19 42365 2 2 40 SER O O 128.239 6.261 -15.159 1.00 . B B . 279 SER O 1 1
19 42366 2 2 40 SER OG O 126.654 2.410 -13.343 1.00 . B B . 279 SER OG 1 1
19 42367 2 2 41 THR C C 125.616 9.090 -14.117 1.00 . B B . 280 THR C 1 1
19 42368 2 2 41 THR CA C 126.109 7.950 -15.020 1.00 . B B . 280 THR CA 1 1
19 42369 2 2 41 THR CB C 125.067 7.607 -16.099 1.00 . B B . 280 THR CB 1 1
19 42370 2 2 41 THR CG2 C 123.743 7.176 -15.453 1.00 . B B . 280 THR CG2 1 1
19 42371 2 2 41 THR H H 125.594 6.424 -13.586 1.00 . B B . 280 THR H 1 1
19 42372 2 2 41 THR HA H 127.041 8.226 -15.489 1.00 . B B . 280 THR HA 1 1
19 42373 2 2 41 THR HB H 125.441 6.801 -16.711 1.00 . B B . 280 THR HB 1 1
19 42374 2 2 41 THR HG1 H 124.660 8.446 -17.806 1.00 . B B . 280 THR HG1 1 1
19 42375 2 2 41 THR HG21 H 123.395 7.953 -14.789 1.00 . B B . 280 THR HG21 1 1
19 42376 2 2 41 THR HG22 H 123.006 7.004 -16.223 1.00 . B B . 280 THR HG22 1 1
19 42377 2 2 41 THR HG23 H 123.897 6.265 -14.893 1.00 . B B . 280 THR HG23 1 1
19 42378 2 2 41 THR N N 126.285 6.694 -14.226 1.00 . B B . 280 THR N 1 1
19 42379 2 2 41 THR O O 125.114 8.859 -13.033 1.00 . B B . 280 THR O 1 1
19 42380 2 2 41 THR OG1 O 124.845 8.749 -16.914 1.00 . B B . 280 THR OG1 1 1
19 42381 2 2 42 PHE C C 123.764 11.493 -13.649 1.00 . B B . 281 PHE C 1 1
19 42382 2 2 42 PHE CA C 125.300 11.480 -13.742 1.00 . B B . 281 PHE CA 1 1
19 42383 2 2 42 PHE CB C 125.806 12.730 -14.473 1.00 . B B . 281 PHE CB 1 1
19 42384 2 2 42 PHE CD1 C 123.999 13.186 -16.195 1.00 . B B . 281 PHE CD1 1 1
19 42385 2 2 42 PHE CD2 C 126.245 12.576 -16.967 1.00 . B B . 281 PHE CD2 1 1
19 42386 2 2 42 PHE CE1 C 123.563 13.283 -17.540 1.00 . B B . 281 PHE CE1 1 1
19 42387 2 2 42 PHE CE2 C 125.810 12.671 -18.311 1.00 . B B . 281 PHE CE2 1 1
19 42388 2 2 42 PHE CG C 125.340 12.833 -15.909 1.00 . B B . 281 PHE CG 1 1
19 42389 2 2 42 PHE CZ C 124.469 13.024 -18.598 1.00 . B B . 281 PHE CZ 1 1
19 42390 2 2 42 PHE H H 126.171 10.465 -15.442 1.00 . B B . 281 PHE H 1 1
19 42391 2 2 42 PHE HA H 125.733 11.433 -12.755 1.00 . B B . 281 PHE HA 1 1
19 42392 2 2 42 PHE HB2 H 125.463 13.603 -13.941 1.00 . B B . 281 PHE HB2 1 1
19 42393 2 2 42 PHE HB3 H 126.887 12.722 -14.457 1.00 . B B . 281 PHE HB3 1 1
19 42394 2 2 42 PHE HD1 H 123.308 13.383 -15.390 1.00 . B B . 281 PHE HD1 1 1
19 42395 2 2 42 PHE HD2 H 127.267 12.306 -16.749 1.00 . B B . 281 PHE HD2 1 1
19 42396 2 2 42 PHE HE1 H 122.540 13.552 -17.758 1.00 . B B . 281 PHE HE1 1 1
19 42397 2 2 42 PHE HE2 H 126.500 12.475 -19.118 1.00 . B B . 281 PHE HE2 1 1
19 42398 2 2 42 PHE HZ H 124.136 13.098 -19.623 1.00 . B B . 281 PHE HZ 1 1
19 42399 2 2 42 PHE N N 125.760 10.314 -14.563 1.00 . B B . 281 PHE N 1 1
19 42400 2 2 42 PHE O O 123.098 10.962 -14.518 1.00 . B B . 281 PHE O 1 1
19 42401 2 2 43 PRO C C 121.122 13.028 -13.488 1.00 . B B . 282 PRO C 1 1
19 42402 2 2 43 PRO CA C 121.771 12.156 -12.406 1.00 . B B . 282 PRO CA 1 1
19 42403 2 2 43 PRO CB C 121.599 12.785 -11.022 1.00 . B B . 282 PRO CB 1 1
19 42404 2 2 43 PRO CD C 123.963 12.781 -11.507 1.00 . B B . 282 PRO CD 1 1
19 42405 2 2 43 PRO CG C 122.882 13.502 -10.750 1.00 . B B . 282 PRO CG 1 1
19 42406 2 2 43 PRO HA H 121.350 11.163 -12.415 1.00 . B B . 282 PRO HA 1 1
19 42407 2 2 43 PRO HB2 H 120.770 13.481 -11.025 1.00 . B B . 282 PRO HB2 1 1
19 42408 2 2 43 PRO HB3 H 121.441 12.018 -10.279 1.00 . B B . 282 PRO HB3 1 1
19 42409 2 2 43 PRO HD2 H 124.681 13.487 -11.904 1.00 . B B . 282 PRO HD2 1 1
19 42410 2 2 43 PRO HD3 H 124.452 12.057 -10.875 1.00 . B B . 282 PRO HD3 1 1
19 42411 2 2 43 PRO HG2 H 122.809 14.526 -11.090 1.00 . B B . 282 PRO HG2 1 1
19 42412 2 2 43 PRO HG3 H 123.101 13.479 -9.693 1.00 . B B . 282 PRO HG3 1 1
19 42413 2 2 43 PRO N N 123.246 12.101 -12.597 1.00 . B B . 282 PRO N 1 1
19 42414 2 2 43 PRO O O 120.103 12.673 -14.051 1.00 . B B . 282 PRO O 1 1
19 42415 2 2 44 GLN C C 122.272 15.707 -15.645 1.00 . B B . 283 GLN C 1 1
19 42416 2 2 44 GLN CA C 121.140 15.065 -14.826 1.00 . B B . 283 GLN CA 1 1
19 42417 2 2 44 GLN CB C 120.364 16.132 -14.053 1.00 . B B . 283 GLN CB 1 1
19 42418 2 2 44 GLN CD C 118.297 16.533 -12.706 1.00 . B B . 283 GLN CD 1 1
19 42419 2 2 44 GLN CG C 118.962 15.611 -13.730 1.00 . B B . 283 GLN CG 1 1
19 42420 2 2 44 GLN H H 122.526 14.425 -13.303 1.00 . B B . 283 GLN H 1 1
19 42421 2 2 44 GLN HA H 120.473 14.516 -15.470 1.00 . B B . 283 GLN HA 1 1
19 42422 2 2 44 GLN HB2 H 120.885 16.360 -13.135 1.00 . B B . 283 GLN HB2 1 1
19 42423 2 2 44 GLN HB3 H 120.284 17.025 -14.654 1.00 . B B . 283 GLN HB3 1 1
19 42424 2 2 44 GLN HE21 H 119.636 16.159 -11.288 1.00 . B B . 283 GLN HE21 1 1
19 42425 2 2 44 GLN HE22 H 118.405 17.244 -10.855 1.00 . B B . 283 GLN HE22 1 1
19 42426 2 2 44 GLN HG2 H 118.370 15.588 -14.633 1.00 . B B . 283 GLN HG2 1 1
19 42427 2 2 44 GLN HG3 H 119.034 14.614 -13.319 1.00 . B B . 283 GLN HG3 1 1
19 42428 2 2 44 GLN N N 121.708 14.164 -13.778 1.00 . B B . 283 GLN N 1 1
19 42429 2 2 44 GLN NE2 N 118.823 16.656 -11.518 1.00 . B B . 283 GLN NE2 1 1
19 42430 2 2 44 GLN O O 123.400 15.752 -15.192 1.00 . B B . 283 GLN O 1 1
19 42431 2 2 44 GLN OE1 O 117.289 17.149 -12.991 1.00 . B B . 283 GLN OE1 1 1
19 42432 2 2 45 PRO C C 123.513 18.107 -17.047 1.00 . B B . 284 PRO C 1 1
19 42433 2 2 45 PRO CA C 122.962 16.827 -17.705 1.00 . B B . 284 PRO CA 1 1
19 42434 2 2 45 PRO CB C 122.204 17.163 -18.996 1.00 . B B . 284 PRO CB 1 1
19 42435 2 2 45 PRO CD C 120.613 16.185 -17.463 1.00 . B B . 284 PRO CD 1 1
19 42436 2 2 45 PRO CG C 120.909 16.415 -18.917 1.00 . B B . 284 PRO CG 1 1
19 42437 2 2 45 PRO HA H 123.761 16.135 -17.917 1.00 . B B . 284 PRO HA 1 1
19 42438 2 2 45 PRO HB2 H 122.018 18.227 -19.057 1.00 . B B . 284 PRO HB2 1 1
19 42439 2 2 45 PRO HB3 H 122.767 16.833 -19.855 1.00 . B B . 284 PRO HB3 1 1
19 42440 2 2 45 PRO HD2 H 119.998 16.984 -17.071 1.00 . B B . 284 PRO HD2 1 1
19 42441 2 2 45 PRO HD3 H 120.135 15.229 -17.320 1.00 . B B . 284 PRO HD3 1 1
19 42442 2 2 45 PRO HG2 H 120.120 17.000 -19.368 1.00 . B B . 284 PRO HG2 1 1
19 42443 2 2 45 PRO HG3 H 121.001 15.467 -19.424 1.00 . B B . 284 PRO HG3 1 1
19 42444 2 2 45 PRO N N 121.940 16.189 -16.831 1.00 . B B . 284 PRO N 1 1
19 42445 2 2 45 PRO O O 122.838 18.713 -16.236 1.00 . B B . 284 PRO O 1 1
19 42446 2 2 46 PRO C C 124.607 20.956 -17.392 1.00 . B B . 285 PRO C 1 1
19 42447 2 2 46 PRO CA C 125.337 19.717 -16.860 1.00 . B B . 285 PRO CA 1 1
19 42448 2 2 46 PRO CB C 126.780 19.675 -17.366 1.00 . B B . 285 PRO CB 1 1
19 42449 2 2 46 PRO CD C 125.625 17.805 -18.366 1.00 . B B . 285 PRO CD 1 1
19 42450 2 2 46 PRO CG C 126.754 18.781 -18.563 1.00 . B B . 285 PRO CG 1 1
19 42451 2 2 46 PRO HA H 125.321 19.698 -15.782 1.00 . B B . 285 PRO HA 1 1
19 42452 2 2 46 PRO HB2 H 127.110 20.668 -17.641 1.00 . B B . 285 PRO HB2 1 1
19 42453 2 2 46 PRO HB3 H 127.429 19.260 -16.611 1.00 . B B . 285 PRO HB3 1 1
19 42454 2 2 46 PRO HD2 H 125.120 17.619 -19.305 1.00 . B B . 285 PRO HD2 1 1
19 42455 2 2 46 PRO HD3 H 125.989 16.884 -17.941 1.00 . B B . 285 PRO HD3 1 1
19 42456 2 2 46 PRO HG2 H 126.585 19.368 -19.456 1.00 . B B . 285 PRO HG2 1 1
19 42457 2 2 46 PRO HG3 H 127.687 18.245 -18.644 1.00 . B B . 285 PRO HG3 1 1
19 42458 2 2 46 PRO N N 124.725 18.480 -17.417 1.00 . B B . 285 PRO N 1 1
19 42459 2 2 46 PRO O O 123.742 20.855 -18.242 1.00 . B B . 285 PRO O 1 1
19 42460 2 2 47 VAL C C 125.353 24.404 -17.790 1.00 . B B . 286 VAL C 1 1
19 42461 2 2 47 VAL CA C 124.292 23.375 -17.370 1.00 . B B . 286 VAL CA 1 1
19 42462 2 2 47 VAL CB C 123.463 23.870 -16.169 1.00 . B B . 286 VAL CB 1 1
19 42463 2 2 47 VAL CG1 C 124.377 24.211 -14.985 1.00 . B B . 286 VAL CG1 1 1
19 42464 2 2 47 VAL CG2 C 122.668 25.115 -16.573 1.00 . B B . 286 VAL CG2 1 1
19 42465 2 2 47 VAL H H 125.649 22.167 -16.206 1.00 . B B . 286 VAL H 1 1
19 42466 2 2 47 VAL HA H 123.637 23.160 -18.200 1.00 . B B . 286 VAL HA 1 1
19 42467 2 2 47 VAL HB H 122.776 23.091 -15.871 1.00 . B B . 286 VAL HB 1 1
19 42468 2 2 47 VAL HG11 H 124.935 23.334 -14.696 1.00 . B B . 286 VAL HG11 1 1
19 42469 2 2 47 VAL HG12 H 125.060 24.996 -15.273 1.00 . B B . 286 VAL HG12 1 1
19 42470 2 2 47 VAL HG13 H 123.776 24.546 -14.152 1.00 . B B . 286 VAL HG13 1 1
19 42471 2 2 47 VAL HG21 H 123.349 25.885 -16.901 1.00 . B B . 286 VAL HG21 1 1
19 42472 2 2 47 VAL HG22 H 121.992 24.866 -17.377 1.00 . B B . 286 VAL HG22 1 1
19 42473 2 2 47 VAL HG23 H 122.103 25.472 -15.724 1.00 . B B . 286 VAL HG23 1 1
19 42474 2 2 47 VAL N N 124.953 22.119 -16.895 1.00 . B B . 286 VAL N 1 1
19 42475 2 2 47 VAL O O 126.354 24.583 -17.121 1.00 . B B . 286 VAL O 1 1
19 42476 2 2 48 GLU C C 126.134 27.319 -18.494 1.00 . B B . 287 GLU C 1 1
19 42477 2 2 48 GLU CA C 126.138 26.076 -19.387 1.00 . B B . 287 GLU CA 1 1
19 42478 2 2 48 GLU CB C 125.692 26.436 -20.807 1.00 . B B . 287 GLU CB 1 1
19 42479 2 2 48 GLU CD C 125.482 25.601 -23.152 1.00 . B B . 287 GLU CD 1 1
19 42480 2 2 48 GLU CG C 125.848 25.217 -21.718 1.00 . B B . 287 GLU CG 1 1
19 42481 2 2 48 GLU H H 124.307 24.923 -19.400 1.00 . B B . 287 GLU H 1 1
19 42482 2 2 48 GLU HA H 127.122 25.635 -19.412 1.00 . B B . 287 GLU HA 1 1
19 42483 2 2 48 GLU HB2 H 124.657 26.746 -20.792 1.00 . B B . 287 GLU HB2 1 1
19 42484 2 2 48 GLU HB3 H 126.303 27.244 -21.182 1.00 . B B . 287 GLU HB3 1 1
19 42485 2 2 48 GLU HG2 H 126.871 24.873 -21.686 1.00 . B B . 287 GLU HG2 1 1
19 42486 2 2 48 GLU HG3 H 125.192 24.428 -21.380 1.00 . B B . 287 GLU HG3 1 1
19 42487 2 2 48 GLU N N 125.134 25.077 -18.895 1.00 . B B . 287 GLU N 1 1
19 42488 2 2 48 GLU O O 127.167 27.912 -18.241 1.00 . B B . 287 GLU O 1 1
19 42489 2 2 48 GLU OE1 O 126.369 26.017 -23.879 1.00 . B B . 287 GLU OE1 1 1
19 42490 2 2 48 GLU OE2 O 124.320 25.473 -23.500 1.00 . B B . 287 GLU OE2 1 1
19 42491 2 2 49 SER C C 124.548 28.553 -15.716 1.00 . B B . 288 SER C 1 1
19 42492 2 2 49 SER CA C 124.890 28.938 -17.159 1.00 . B B . 288 SER CA 1 1
19 42493 2 2 49 SER CB C 123.764 29.768 -17.774 1.00 . B B . 288 SER CB 1 1
19 42494 2 2 49 SER H H 124.167 27.205 -18.221 1.00 . B B . 288 SER H 1 1
19 42495 2 2 49 SER HA H 125.816 29.491 -17.193 1.00 . B B . 288 SER HA 1 1
19 42496 2 2 49 SER HB2 H 123.974 29.948 -18.815 1.00 . B B . 288 SER HB2 1 1
19 42497 2 2 49 SER HB3 H 122.831 29.228 -17.686 1.00 . B B . 288 SER HB3 1 1
19 42498 2 2 49 SER HG H 122.792 31.365 -17.235 1.00 . B B . 288 SER HG 1 1
19 42499 2 2 49 SER N N 124.979 27.715 -18.015 1.00 . B B . 288 SER N 1 1
19 42500 2 2 49 SER O O 123.789 27.632 -15.476 1.00 . B B . 288 SER O 1 1
19 42501 2 2 49 SER OG O 123.673 31.012 -17.092 1.00 . B B . 288 SER OG 1 1
19 42502 2 2 50 HIS C C 124.309 30.202 -12.604 1.00 . B B . 289 HIS C 1 1
19 42503 2 2 50 HIS CA C 124.818 28.948 -13.324 1.00 . B B . 289 HIS CA 1 1
19 42504 2 2 50 HIS CB C 126.158 28.491 -12.736 1.00 . B B . 289 HIS CB 1 1
19 42505 2 2 50 HIS CD2 C 128.251 29.689 -13.786 1.00 . B B . 289 HIS CD2 1 1
19 42506 2 2 50 HIS CE1 C 128.489 31.259 -12.311 1.00 . B B . 289 HIS CE1 1 1
19 42507 2 2 50 HIS CG C 127.258 29.512 -12.853 1.00 . B B . 289 HIS CG 1 1
19 42508 2 2 50 HIS H H 125.712 29.991 -14.986 1.00 . B B . 289 HIS H 1 1
19 42509 2 2 50 HIS HA H 124.093 28.153 -13.247 1.00 . B B . 289 HIS HA 1 1
19 42510 2 2 50 HIS HB2 H 126.015 28.262 -11.691 1.00 . B B . 289 HIS HB2 1 1
19 42511 2 2 50 HIS HB3 H 126.464 27.587 -13.246 1.00 . B B . 289 HIS HB3 1 1
19 42512 2 2 50 HIS HD1 H 126.880 30.678 -11.126 1.00 . B B . 289 HIS HD1 1 1
19 42513 2 2 50 HIS HD2 H 128.406 29.066 -14.655 1.00 . B B . 289 HIS HD2 1 1
19 42514 2 2 50 HIS HE1 H 128.860 32.119 -11.774 1.00 . B B . 289 HIS HE1 1 1
19 42515 2 2 50 HIS N N 125.104 29.256 -14.759 1.00 . B B . 289 HIS N 1 1
19 42516 2 2 50 HIS ND1 N 127.430 30.525 -11.923 1.00 . B B . 289 HIS ND1 1 1
19 42517 2 2 50 HIS NE2 N 129.026 30.792 -13.441 1.00 . B B . 289 HIS NE2 1 1
19 42518 2 2 50 HIS O O 124.633 31.314 -12.976 1.00 . B B . 289 HIS O 1 1
19 42519 2 2 51 SER C C 122.273 32.199 -11.744 1.00 . B B . 290 SER C 1 1
19 42520 2 2 51 SER CA C 122.952 31.193 -10.803 1.00 . B B . 290 SER CA 1 1
19 42521 2 2 51 SER CB C 124.154 31.839 -10.105 1.00 . B B . 290 SER CB 1 1
19 42522 2 2 51 SER H H 123.276 29.114 -11.295 1.00 . B B . 290 SER H 1 1
19 42523 2 2 51 SER HA H 122.247 30.846 -10.063 1.00 . B B . 290 SER HA 1 1
19 42524 2 2 51 SER HB2 H 124.632 31.116 -9.466 1.00 . B B . 290 SER HB2 1 1
19 42525 2 2 51 SER HB3 H 124.860 32.180 -10.851 1.00 . B B . 290 SER HB3 1 1
19 42526 2 2 51 SER HG H 124.421 33.190 -8.733 1.00 . B B . 290 SER HG 1 1
19 42527 2 2 51 SER N N 123.511 30.025 -11.571 1.00 . B B . 290 SER N 1 1
19 42528 2 2 51 SER O O 122.248 33.387 -11.479 1.00 . B B . 290 SER O 1 1
19 42529 2 2 51 SER OG O 123.706 32.935 -9.318 1.00 . B B . 290 SER OG 1 1
19 42530 2 2 52 SER C C 119.535 32.636 -13.571 1.00 . B B . 291 SER C 1 1
19 42531 2 2 52 SER CA C 121.048 32.643 -13.804 1.00 . B B . 291 SER CA 1 1
19 42532 2 2 52 SER CB C 121.381 32.079 -15.184 1.00 . B B . 291 SER CB 1 1
19 42533 2 2 52 SER H H 121.757 30.764 -13.022 1.00 . B B . 291 SER H 1 1
19 42534 2 2 52 SER HA H 121.439 33.645 -13.711 1.00 . B B . 291 SER HA 1 1
19 42535 2 2 52 SER HB2 H 122.440 32.165 -15.365 1.00 . B B . 291 SER HB2 1 1
19 42536 2 2 52 SER HB3 H 121.095 31.036 -15.225 1.00 . B B . 291 SER HB3 1 1
19 42537 2 2 52 SER HG H 121.083 33.681 -16.247 1.00 . B B . 291 SER HG 1 1
19 42538 2 2 52 SER N N 121.724 31.726 -12.837 1.00 . B B . 291 SER N 1 1
19 42539 2 2 52 SER O O 119.057 31.704 -12.946 1.00 . B B . 291 SER O 1 1
19 42540 2 2 52 SER OXT O 118.881 33.562 -14.023 1.00 . B B . 291 SER OXT 1 1
19 42541 2 2 52 SER OG O 120.676 32.816 -16.175 1.00 . B B . 291 SER OG 1 1
20 42542 1 1 1 MET C C 125.884 -4.598 -5.710 1.00 . A A . -1 MET C 1 1
20 42543 1 1 1 MET CA C 125.976 -4.191 -7.182 1.00 . A A . -1 MET CA 1 1
20 42544 1 1 1 MET CB C 124.584 -4.167 -7.819 1.00 . A A . -1 MET CB 1 1
20 42545 1 1 1 MET CE C 123.486 -2.786 -11.538 1.00 . A A . -1 MET CE 1 1
20 42546 1 1 1 MET CG C 124.671 -3.570 -9.225 1.00 . A A . -1 MET CG 1 1
20 42547 1 1 1 MET H1 H 127.666 -5.367 -7.501 1.00 . A A . -1 MET H1 1 1
20 42548 1 1 1 MET H2 H 126.215 -6.110 -7.965 1.00 . A A . -1 MET H2 1 1
20 42549 1 1 1 MET H3 H 126.884 -4.880 -8.928 1.00 . A A . -1 MET H3 1 1
20 42550 1 1 1 MET HA H 126.440 -3.223 -7.278 1.00 . A A . -1 MET HA 1 1
20 42551 1 1 1 MET HB2 H 124.198 -5.175 -7.879 1.00 . A A . -1 MET HB2 1 1
20 42552 1 1 1 MET HB3 H 123.923 -3.564 -7.216 1.00 . A A . -1 MET HB3 1 1
20 42553 1 1 1 MET HE1 H 124.131 -3.534 -11.978 1.00 . A A . -1 MET HE1 1 1
20 42554 1 1 1 MET HE2 H 122.602 -2.662 -12.147 1.00 . A A . -1 MET HE2 1 1
20 42555 1 1 1 MET HE3 H 124.014 -1.848 -11.481 1.00 . A A . -1 MET HE3 1 1
20 42556 1 1 1 MET HG2 H 125.192 -2.625 -9.183 1.00 . A A . -1 MET HG2 1 1
20 42557 1 1 1 MET HG3 H 125.208 -4.248 -9.872 1.00 . A A . -1 MET HG3 1 1
20 42558 1 1 1 MET N N 126.742 -5.214 -7.953 1.00 . A A . -1 MET N 1 1
20 42559 1 1 1 MET O O 125.556 -5.727 -5.390 1.00 . A A . -1 MET O 1 1
20 42560 1 1 1 MET SD S 123.003 -3.312 -9.876 1.00 . A A . -1 MET SD 1 1
20 42561 1 1 2 GLY C C 124.674 -3.825 -2.855 1.00 . A A . 0 GLY C 1 1
20 42562 1 1 2 GLY CA C 126.107 -4.006 -3.357 1.00 . A A . 0 GLY CA 1 1
20 42563 1 1 2 GLY H H 126.431 -2.785 -5.103 1.00 . A A . 0 GLY H 1 1
20 42564 1 1 2 GLY HA2 H 126.761 -3.341 -2.813 1.00 . A A . 0 GLY HA2 1 1
20 42565 1 1 2 GLY HA3 H 126.420 -5.027 -3.199 1.00 . A A . 0 GLY HA3 1 1
20 42566 1 1 2 GLY N N 126.172 -3.685 -4.814 1.00 . A A . 0 GLY N 1 1
20 42567 1 1 2 GLY O O 123.774 -3.523 -3.618 1.00 . A A . 0 GLY O 1 1
20 42568 1 1 3 MET C C 123.100 -2.815 0.137 1.00 . A A . 1 MET C 1 1
20 42569 1 1 3 MET CA C 123.083 -3.847 -1.001 1.00 . A A . 1 MET CA 1 1
20 42570 1 1 3 MET CB C 122.686 -5.242 -0.486 1.00 . A A . 1 MET CB 1 1
20 42571 1 1 3 MET CE C 121.834 -6.558 2.326 1.00 . A A . 1 MET CE 1 1
20 42572 1 1 3 MET CG C 123.713 -5.751 0.537 1.00 . A A . 1 MET CG 1 1
20 42573 1 1 3 MET H H 125.203 -4.252 -0.986 1.00 . A A . 1 MET H 1 1
20 42574 1 1 3 MET HA H 122.395 -3.534 -1.772 1.00 . A A . 1 MET HA 1 1
20 42575 1 1 3 MET HB2 H 121.715 -5.186 -0.017 1.00 . A A . 1 MET HB2 1 1
20 42576 1 1 3 MET HB3 H 122.642 -5.930 -1.317 1.00 . A A . 1 MET HB3 1 1
20 42577 1 1 3 MET HE1 H 121.623 -5.554 1.993 1.00 . A A . 1 MET HE1 1 1
20 42578 1 1 3 MET HE2 H 120.933 -7.152 2.260 1.00 . A A . 1 MET HE2 1 1
20 42579 1 1 3 MET HE3 H 122.179 -6.531 3.350 1.00 . A A . 1 MET HE3 1 1
20 42580 1 1 3 MET HG2 H 124.655 -5.934 0.040 1.00 . A A . 1 MET HG2 1 1
20 42581 1 1 3 MET HG3 H 123.852 -5.009 1.309 1.00 . A A . 1 MET HG3 1 1
20 42582 1 1 3 MET N N 124.458 -4.008 -1.574 1.00 . A A . 1 MET N 1 1
20 42583 1 1 3 MET O O 122.637 -3.074 1.234 1.00 . A A . 1 MET O 1 1
20 42584 1 1 3 MET SD S 123.114 -7.290 1.278 1.00 . A A . 1 MET SD 1 1
20 42585 1 1 4 SER C C 122.558 0.388 0.807 1.00 . A A . 2 SER C 1 1
20 42586 1 1 4 SER CA C 123.724 -0.598 0.935 1.00 . A A . 2 SER CA 1 1
20 42587 1 1 4 SER CB C 125.053 0.110 0.681 1.00 . A A . 2 SER CB 1 1
20 42588 1 1 4 SER H H 123.977 -1.460 -1.025 1.00 . A A . 2 SER H 1 1
20 42589 1 1 4 SER HA H 123.729 -1.051 1.914 1.00 . A A . 2 SER HA 1 1
20 42590 1 1 4 SER HB2 H 125.084 0.469 -0.335 1.00 . A A . 2 SER HB2 1 1
20 42591 1 1 4 SER HB3 H 125.149 0.947 1.358 1.00 . A A . 2 SER HB3 1 1
20 42592 1 1 4 SER HG H 126.938 -0.306 0.931 1.00 . A A . 2 SER HG 1 1
20 42593 1 1 4 SER N N 123.634 -1.647 -0.125 1.00 . A A . 2 SER N 1 1
20 42594 1 1 4 SER O O 121.762 0.303 -0.110 1.00 . A A . 2 SER O 1 1
20 42595 1 1 4 SER OG O 126.120 -0.808 0.885 1.00 . A A . 2 SER OG 1 1
20 42596 1 1 5 VAL C C 121.500 3.247 0.466 1.00 . A A . 3 VAL C 1 1
20 42597 1 1 5 VAL CA C 121.336 2.316 1.679 1.00 . A A . 3 VAL CA 1 1
20 42598 1 1 5 VAL CB C 121.431 3.107 2.994 1.00 . A A . 3 VAL CB 1 1
20 42599 1 1 5 VAL CG1 C 120.335 4.183 3.046 1.00 . A A . 3 VAL CG1 1 1
20 42600 1 1 5 VAL CG2 C 121.247 2.156 4.182 1.00 . A A . 3 VAL CG2 1 1
20 42601 1 1 5 VAL H H 123.122 1.366 2.445 1.00 . A A . 3 VAL H 1 1
20 42602 1 1 5 VAL HA H 120.388 1.805 1.629 1.00 . A A . 3 VAL HA 1 1
20 42603 1 1 5 VAL HB H 122.400 3.577 3.057 1.00 . A A . 3 VAL HB 1 1
20 42604 1 1 5 VAL HG11 H 120.301 4.712 2.105 1.00 . A A . 3 VAL HG11 1 1
20 42605 1 1 5 VAL HG12 H 119.380 3.713 3.228 1.00 . A A . 3 VAL HG12 1 1
20 42606 1 1 5 VAL HG13 H 120.552 4.878 3.843 1.00 . A A . 3 VAL HG13 1 1
20 42607 1 1 5 VAL HG21 H 121.893 1.300 4.063 1.00 . A A . 3 VAL HG21 1 1
20 42608 1 1 5 VAL HG22 H 121.499 2.671 5.097 1.00 . A A . 3 VAL HG22 1 1
20 42609 1 1 5 VAL HG23 H 120.219 1.828 4.224 1.00 . A A . 3 VAL HG23 1 1
20 42610 1 1 5 VAL N N 122.457 1.319 1.724 1.00 . A A . 3 VAL N 1 1
20 42611 1 1 5 VAL O O 120.530 3.766 -0.051 1.00 . A A . 3 VAL O 1 1
20 42612 1 1 6 ALA C C 122.104 3.973 -2.353 1.00 . A A . 4 ALA C 1 1
20 42613 1 1 6 ALA CA C 122.950 4.394 -1.145 1.00 . A A . 4 ALA CA 1 1
20 42614 1 1 6 ALA CB C 124.441 4.269 -1.473 1.00 . A A . 4 ALA CB 1 1
20 42615 1 1 6 ALA H H 123.476 3.012 0.435 1.00 . A A . 4 ALA H 1 1
20 42616 1 1 6 ALA HA H 122.723 5.410 -0.861 1.00 . A A . 4 ALA HA 1 1
20 42617 1 1 6 ALA HB1 H 124.705 3.224 -1.547 1.00 . A A . 4 ALA HB1 1 1
20 42618 1 1 6 ALA HB2 H 125.022 4.733 -0.691 1.00 . A A . 4 ALA HB2 1 1
20 42619 1 1 6 ALA HB3 H 124.645 4.759 -2.413 1.00 . A A . 4 ALA HB3 1 1
20 42620 1 1 6 ALA N N 122.717 3.462 0.013 1.00 . A A . 4 ALA N 1 1
20 42621 1 1 6 ALA O O 121.698 4.794 -3.155 1.00 . A A . 4 ALA O 1 1
20 42622 1 1 7 ASP C C 119.487 2.665 -3.289 1.00 . A A . 5 ASP C 1 1
20 42623 1 1 7 ASP CA C 120.927 2.211 -3.564 1.00 . A A . 5 ASP CA 1 1
20 42624 1 1 7 ASP CB C 121.021 0.682 -3.529 1.00 . A A . 5 ASP CB 1 1
20 42625 1 1 7 ASP CG C 122.432 0.242 -3.928 1.00 . A A . 5 ASP CG 1 1
20 42626 1 1 7 ASP H H 122.247 2.053 -1.855 1.00 . A A . 5 ASP H 1 1
20 42627 1 1 7 ASP HA H 121.258 2.577 -4.523 1.00 . A A . 5 ASP HA 1 1
20 42628 1 1 7 ASP HB2 H 120.803 0.332 -2.530 1.00 . A A . 5 ASP HB2 1 1
20 42629 1 1 7 ASP HB3 H 120.306 0.262 -4.220 1.00 . A A . 5 ASP HB3 1 1
20 42630 1 1 7 ASP N N 121.841 2.695 -2.479 1.00 . A A . 5 ASP N 1 1
20 42631 1 1 7 ASP O O 118.716 2.891 -4.203 1.00 . A A . 5 ASP O 1 1
20 42632 1 1 7 ASP OD1 O 122.970 0.814 -4.863 1.00 . A A . 5 ASP OD1 1 1
20 42633 1 1 7 ASP OD2 O 122.950 -0.660 -3.292 1.00 . A A . 5 ASP OD2 1 1
20 42634 1 1 8 PHE C C 117.614 4.719 -1.450 1.00 . A A . 6 PHE C 1 1
20 42635 1 1 8 PHE CA C 117.724 3.200 -1.683 1.00 . A A . 6 PHE CA 1 1
20 42636 1 1 8 PHE CB C 117.409 2.442 -0.393 1.00 . A A . 6 PHE CB 1 1
20 42637 1 1 8 PHE CD1 C 118.482 0.146 -0.432 1.00 . A A . 6 PHE CD1 1 1
20 42638 1 1 8 PHE CD2 C 116.081 0.344 -0.898 1.00 . A A . 6 PHE CD2 1 1
20 42639 1 1 8 PHE CE1 C 118.400 -1.257 -0.606 1.00 . A A . 6 PHE CE1 1 1
20 42640 1 1 8 PHE CE2 C 116.000 -1.059 -1.071 1.00 . A A . 6 PHE CE2 1 1
20 42641 1 1 8 PHE CG C 117.322 0.946 -0.579 1.00 . A A . 6 PHE CG 1 1
20 42642 1 1 8 PHE CZ C 117.158 -1.860 -0.925 1.00 . A A . 6 PHE CZ 1 1
20 42643 1 1 8 PHE H H 119.775 2.636 -1.320 1.00 . A A . 6 PHE H 1 1
20 42644 1 1 8 PHE HA H 117.044 2.895 -2.461 1.00 . A A . 6 PHE HA 1 1
20 42645 1 1 8 PHE HB2 H 118.180 2.654 0.329 1.00 . A A . 6 PHE HB2 1 1
20 42646 1 1 8 PHE HB3 H 116.465 2.801 -0.006 1.00 . A A . 6 PHE HB3 1 1
20 42647 1 1 8 PHE HD1 H 119.428 0.606 -0.189 1.00 . A A . 6 PHE HD1 1 1
20 42648 1 1 8 PHE HD2 H 115.198 0.954 -1.010 1.00 . A A . 6 PHE HD2 1 1
20 42649 1 1 8 PHE HE1 H 119.284 -1.867 -0.494 1.00 . A A . 6 PHE HE1 1 1
20 42650 1 1 8 PHE HE2 H 115.053 -1.519 -1.314 1.00 . A A . 6 PHE HE2 1 1
20 42651 1 1 8 PHE HZ H 117.097 -2.930 -1.056 1.00 . A A . 6 PHE HZ 1 1
20 42652 1 1 8 PHE N N 119.123 2.799 -2.034 1.00 . A A . 6 PHE N 1 1
20 42653 1 1 8 PHE O O 116.598 5.198 -0.982 1.00 . A A . 6 PHE O 1 1
20 42654 1 1 9 TYR C C 117.539 7.494 -2.732 1.00 . A A . 7 TYR C 1 1
20 42655 1 1 9 TYR CA C 118.529 6.973 -1.680 1.00 . A A . 7 TYR CA 1 1
20 42656 1 1 9 TYR CB C 119.941 7.503 -1.984 1.00 . A A . 7 TYR CB 1 1
20 42657 1 1 9 TYR CD1 C 120.601 6.904 0.416 1.00 . A A . 7 TYR CD1 1 1
20 42658 1 1 9 TYR CD2 C 121.972 8.504 -0.839 1.00 . A A . 7 TYR CD2 1 1
20 42659 1 1 9 TYR CE1 C 121.470 7.036 1.528 1.00 . A A . 7 TYR CE1 1 1
20 42660 1 1 9 TYR CE2 C 122.837 8.636 0.273 1.00 . A A . 7 TYR CE2 1 1
20 42661 1 1 9 TYR CG C 120.852 7.640 -0.773 1.00 . A A . 7 TYR CG 1 1
20 42662 1 1 9 TYR CZ C 122.588 7.902 1.454 1.00 . A A . 7 TYR CZ 1 1
20 42663 1 1 9 TYR H H 119.486 5.069 -2.049 1.00 . A A . 7 TYR H 1 1
20 42664 1 1 9 TYR HA H 118.237 7.274 -0.685 1.00 . A A . 7 TYR HA 1 1
20 42665 1 1 9 TYR HB2 H 120.412 6.831 -2.684 1.00 . A A . 7 TYR HB2 1 1
20 42666 1 1 9 TYR HB3 H 119.848 8.472 -2.456 1.00 . A A . 7 TYR HB3 1 1
20 42667 1 1 9 TYR HD1 H 119.747 6.244 0.474 1.00 . A A . 7 TYR HD1 1 1
20 42668 1 1 9 TYR HD2 H 122.166 9.069 -1.735 1.00 . A A . 7 TYR HD2 1 1
20 42669 1 1 9 TYR HE1 H 121.278 6.479 2.431 1.00 . A A . 7 TYR HE1 1 1
20 42670 1 1 9 TYR HE2 H 123.690 9.298 0.218 1.00 . A A . 7 TYR HE2 1 1
20 42671 1 1 9 TYR HH H 124.128 7.366 2.447 1.00 . A A . 7 TYR HH 1 1
20 42672 1 1 9 TYR N N 118.641 5.479 -1.770 1.00 . A A . 7 TYR N 1 1
20 42673 1 1 9 TYR O O 117.527 7.039 -3.861 1.00 . A A . 7 TYR O 1 1
20 42674 1 1 9 TYR OH O 123.438 8.030 2.533 1.00 . A A . 7 TYR OH 1 1
20 42675 1 1 10 GLY C C 114.428 8.062 -3.301 1.00 . A A . 8 GLY C 1 1
20 42676 1 1 10 GLY CA C 115.675 8.965 -3.306 1.00 . A A . 8 GLY CA 1 1
20 42677 1 1 10 GLY H H 116.778 8.815 -1.459 1.00 . A A . 8 GLY H 1 1
20 42678 1 1 10 GLY HA2 H 116.082 8.998 -4.304 1.00 . A A . 8 GLY HA2 1 1
20 42679 1 1 10 GLY HA3 H 115.386 9.960 -3.001 1.00 . A A . 8 GLY HA3 1 1
20 42680 1 1 10 GLY N N 116.713 8.442 -2.361 1.00 . A A . 8 GLY N 1 1
20 42681 1 1 10 GLY O O 113.458 8.348 -3.979 1.00 . A A . 8 GLY O 1 1
20 42682 1 1 11 SER C C 112.139 6.696 -1.648 1.00 . A A . 9 SER C 1 1
20 42683 1 1 11 SER CA C 113.244 6.079 -2.510 1.00 . A A . 9 SER CA 1 1
20 42684 1 1 11 SER CB C 113.742 4.777 -1.879 1.00 . A A . 9 SER CB 1 1
20 42685 1 1 11 SER H H 115.232 6.758 -2.022 1.00 . A A . 9 SER H 1 1
20 42686 1 1 11 SER HA H 112.885 5.884 -3.509 1.00 . A A . 9 SER HA 1 1
20 42687 1 1 11 SER HB2 H 114.588 4.407 -2.433 1.00 . A A . 9 SER HB2 1 1
20 42688 1 1 11 SER HB3 H 114.039 4.966 -0.855 1.00 . A A . 9 SER HB3 1 1
20 42689 1 1 11 SER HG H 112.549 3.505 -1.014 1.00 . A A . 9 SER HG 1 1
20 42690 1 1 11 SER N N 114.439 6.979 -2.551 1.00 . A A . 9 SER N 1 1
20 42691 1 1 11 SER O O 112.399 7.247 -0.594 1.00 . A A . 9 SER O 1 1
20 42692 1 1 11 SER OG O 112.700 3.811 -1.912 1.00 . A A . 9 SER OG 1 1
20 42693 1 1 12 ASN C C 109.370 5.948 -0.277 1.00 . A A . 10 ASN C 1 1
20 42694 1 1 12 ASN CA C 109.761 7.063 -1.245 1.00 . A A . 10 ASN CA 1 1
20 42695 1 1 12 ASN CB C 108.614 7.341 -2.224 1.00 . A A . 10 ASN CB 1 1
20 42696 1 1 12 ASN CG C 108.982 8.504 -3.148 1.00 . A A . 10 ASN CG 1 1
20 42697 1 1 12 ASN H H 110.740 6.239 -2.986 1.00 . A A . 10 ASN H 1 1
20 42698 1 1 12 ASN HA H 110.017 7.965 -0.700 1.00 . A A . 10 ASN HA 1 1
20 42699 1 1 12 ASN HB2 H 108.426 6.457 -2.815 1.00 . A A . 10 ASN HB2 1 1
20 42700 1 1 12 ASN HB3 H 107.723 7.595 -1.668 1.00 . A A . 10 ASN HB3 1 1
20 42701 1 1 12 ASN HD21 H 107.212 9.386 -2.973 1.00 . A A . 10 ASN HD21 1 1
20 42702 1 1 12 ASN HD22 H 108.324 10.184 -3.977 1.00 . A A . 10 ASN HD22 1 1
20 42703 1 1 12 ASN N N 110.909 6.607 -2.092 1.00 . A A . 10 ASN N 1 1
20 42704 1 1 12 ASN ND2 N 108.099 9.436 -3.385 1.00 . A A . 10 ASN ND2 1 1
20 42705 1 1 12 ASN O O 108.975 4.871 -0.687 1.00 . A A . 10 ASN O 1 1
20 42706 1 1 12 ASN OD1 O 110.081 8.564 -3.662 1.00 . A A . 10 ASN OD1 1 1
20 42707 1 1 13 VAL C C 108.470 5.792 3.220 1.00 . A A . 11 VAL C 1 1
20 42708 1 1 13 VAL CA C 109.146 5.149 2.009 1.00 . A A . 11 VAL CA 1 1
20 42709 1 1 13 VAL CB C 110.490 4.507 2.401 1.00 . A A . 11 VAL CB 1 1
20 42710 1 1 13 VAL CG1 C 111.130 3.855 1.170 1.00 . A A . 11 VAL CG1 1 1
20 42711 1 1 13 VAL CG2 C 111.448 5.570 2.960 1.00 . A A . 11 VAL CG2 1 1
20 42712 1 1 13 VAL H H 109.765 7.091 1.298 1.00 . A A . 11 VAL H 1 1
20 42713 1 1 13 VAL HA H 108.494 4.408 1.574 1.00 . A A . 11 VAL HA 1 1
20 42714 1 1 13 VAL HB H 110.315 3.750 3.152 1.00 . A A . 11 VAL HB 1 1
20 42715 1 1 13 VAL HG11 H 110.357 3.453 0.532 1.00 . A A . 11 VAL HG11 1 1
20 42716 1 1 13 VAL HG12 H 111.698 4.593 0.624 1.00 . A A . 11 VAL HG12 1 1
20 42717 1 1 13 VAL HG13 H 111.786 3.057 1.486 1.00 . A A . 11 VAL HG13 1 1
20 42718 1 1 13 VAL HG21 H 110.968 6.094 3.774 1.00 . A A . 11 VAL HG21 1 1
20 42719 1 1 13 VAL HG22 H 112.347 5.091 3.321 1.00 . A A . 11 VAL HG22 1 1
20 42720 1 1 13 VAL HG23 H 111.702 6.272 2.181 1.00 . A A . 11 VAL HG23 1 1
20 42721 1 1 13 VAL N N 109.475 6.202 0.999 1.00 . A A . 11 VAL N 1 1
20 42722 1 1 13 VAL O O 108.574 6.987 3.431 1.00 . A A . 11 VAL O 1 1
20 42723 1 1 14 GLU C C 107.857 5.086 6.494 1.00 . A A . 12 GLU C 1 1
20 42724 1 1 14 GLU CA C 107.135 5.582 5.238 1.00 . A A . 12 GLU CA 1 1
20 42725 1 1 14 GLU CB C 105.697 5.057 5.201 1.00 . A A . 12 GLU CB 1 1
20 42726 1 1 14 GLU CD C 103.398 5.368 6.137 1.00 . A A . 12 GLU CD 1 1
20 42727 1 1 14 GLU CG C 104.877 5.720 6.311 1.00 . A A . 12 GLU CG 1 1
20 42728 1 1 14 GLU H H 107.677 4.057 3.806 1.00 . A A . 12 GLU H 1 1
20 42729 1 1 14 GLU HA H 107.131 6.660 5.193 1.00 . A A . 12 GLU HA 1 1
20 42730 1 1 14 GLU HB2 H 105.257 5.285 4.242 1.00 . A A . 12 GLU HB2 1 1
20 42731 1 1 14 GLU HB3 H 105.701 3.988 5.350 1.00 . A A . 12 GLU HB3 1 1
20 42732 1 1 14 GLU HG2 H 105.220 5.365 7.272 1.00 . A A . 12 GLU HG2 1 1
20 42733 1 1 14 GLU HG3 H 104.998 6.791 6.260 1.00 . A A . 12 GLU HG3 1 1
20 42734 1 1 14 GLU N N 107.780 5.014 4.017 1.00 . A A . 12 GLU N 1 1
20 42735 1 1 14 GLU O O 108.025 3.900 6.694 1.00 . A A . 12 GLU O 1 1
20 42736 1 1 14 GLU OE1 O 103.110 4.212 5.871 1.00 . A A . 12 GLU OE1 1 1
20 42737 1 1 14 GLU OE2 O 102.577 6.261 6.271 1.00 . A A . 12 GLU OE2 1 1
20 42738 1 1 15 VAL C C 108.134 5.770 9.803 1.00 . A A . 13 VAL C 1 1
20 42739 1 1 15 VAL CA C 109.028 5.591 8.570 1.00 . A A . 13 VAL CA 1 1
20 42740 1 1 15 VAL CB C 110.237 6.540 8.634 1.00 . A A . 13 VAL CB 1 1
20 42741 1 1 15 VAL CG1 C 111.101 6.205 9.857 1.00 . A A . 13 VAL CG1 1 1
20 42742 1 1 15 VAL CG2 C 111.086 6.388 7.363 1.00 . A A . 13 VAL CG2 1 1
20 42743 1 1 15 VAL H H 108.125 6.943 7.154 1.00 . A A . 13 VAL H 1 1
20 42744 1 1 15 VAL HA H 109.369 4.570 8.488 1.00 . A A . 13 VAL HA 1 1
20 42745 1 1 15 VAL HB H 109.887 7.559 8.713 1.00 . A A . 13 VAL HB 1 1
20 42746 1 1 15 VAL HG11 H 111.092 5.138 10.023 1.00 . A A . 13 VAL HG11 1 1
20 42747 1 1 15 VAL HG12 H 112.114 6.535 9.684 1.00 . A A . 13 VAL HG12 1 1
20 42748 1 1 15 VAL HG13 H 110.703 6.707 10.726 1.00 . A A . 13 VAL HG13 1 1
20 42749 1 1 15 VAL HG21 H 111.063 5.359 7.037 1.00 . A A . 13 VAL HG21 1 1
20 42750 1 1 15 VAL HG22 H 110.684 7.021 6.586 1.00 . A A . 13 VAL HG22 1 1
20 42751 1 1 15 VAL HG23 H 112.106 6.677 7.571 1.00 . A A . 13 VAL HG23 1 1
20 42752 1 1 15 VAL N N 108.285 5.993 7.337 1.00 . A A . 13 VAL N 1 1
20 42753 1 1 15 VAL O O 107.618 6.845 10.052 1.00 . A A . 13 VAL O 1 1
20 42754 1 1 16 LEU C C 108.195 5.039 13.009 1.00 . A A . 14 LEU C 1 1
20 42755 1 1 16 LEU CA C 107.203 4.853 11.858 1.00 . A A . 14 LEU CA 1 1
20 42756 1 1 16 LEU CB C 106.439 3.536 12.012 1.00 . A A . 14 LEU CB 1 1
20 42757 1 1 16 LEU CD1 C 104.302 4.530 12.838 1.00 . A A . 14 LEU CD1 1 1
20 42758 1 1 16 LEU CD2 C 104.972 2.234 13.558 1.00 . A A . 14 LEU CD2 1 1
20 42759 1 1 16 LEU CG C 105.484 3.632 13.203 1.00 . A A . 14 LEU CG 1 1
20 42760 1 1 16 LEU H H 108.304 3.852 10.298 1.00 . A A . 14 LEU H 1 1
20 42761 1 1 16 LEU HA H 106.511 5.680 11.811 1.00 . A A . 14 LEU HA 1 1
20 42762 1 1 16 LEU HB2 H 105.875 3.341 11.112 1.00 . A A . 14 LEU HB2 1 1
20 42763 1 1 16 LEU HB3 H 107.140 2.731 12.178 1.00 . A A . 14 LEU HB3 1 1
20 42764 1 1 16 LEU HD11 H 103.827 4.156 11.943 1.00 . A A . 14 LEU HD11 1 1
20 42765 1 1 16 LEU HD12 H 103.588 4.533 13.649 1.00 . A A . 14 LEU HD12 1 1
20 42766 1 1 16 LEU HD13 H 104.653 5.536 12.665 1.00 . A A . 14 LEU HD13 1 1
20 42767 1 1 16 LEU HD21 H 105.808 1.560 13.665 1.00 . A A . 14 LEU HD21 1 1
20 42768 1 1 16 LEU HD22 H 104.423 2.277 14.488 1.00 . A A . 14 LEU HD22 1 1
20 42769 1 1 16 LEU HD23 H 104.321 1.879 12.772 1.00 . A A . 14 LEU HD23 1 1
20 42770 1 1 16 LEU HG H 106.007 4.051 14.050 1.00 . A A . 14 LEU HG 1 1
20 42771 1 1 16 LEU N N 107.951 4.724 10.571 1.00 . A A . 14 LEU N 1 1
20 42772 1 1 16 LEU O O 109.136 4.280 13.153 1.00 . A A . 14 LEU O 1 1
20 42773 1 1 17 LEU C C 108.604 5.795 16.237 1.00 . A A . 15 LEU C 1 1
20 42774 1 1 17 LEU CA C 109.002 6.379 14.874 1.00 . A A . 15 LEU CA 1 1
20 42775 1 1 17 LEU CB C 109.020 7.907 14.927 1.00 . A A . 15 LEU CB 1 1
20 42776 1 1 17 LEU CD1 C 109.336 9.967 13.548 1.00 . A A . 15 LEU CD1 1 1
20 42777 1 1 17 LEU CD2 C 111.100 8.199 13.572 1.00 . A A . 15 LEU CD2 1 1
20 42778 1 1 17 LEU CG C 109.592 8.461 13.621 1.00 . A A . 15 LEU CG 1 1
20 42779 1 1 17 LEU H H 107.167 6.570 13.754 1.00 . A A . 15 LEU H 1 1
20 42780 1 1 17 LEU HA H 109.974 6.011 14.581 1.00 . A A . 15 LEU HA 1 1
20 42781 1 1 17 LEU HB2 H 108.012 8.272 15.060 1.00 . A A . 15 LEU HB2 1 1
20 42782 1 1 17 LEU HB3 H 109.633 8.233 15.753 1.00 . A A . 15 LEU HB3 1 1
20 42783 1 1 17 LEU HD11 H 109.795 10.452 14.397 1.00 . A A . 15 LEU HD11 1 1
20 42784 1 1 17 LEU HD12 H 109.760 10.361 12.636 1.00 . A A . 15 LEU HD12 1 1
20 42785 1 1 17 LEU HD13 H 108.273 10.152 13.560 1.00 . A A . 15 LEU HD13 1 1
20 42786 1 1 17 LEU HD21 H 111.520 8.323 14.560 1.00 . A A . 15 LEU HD21 1 1
20 42787 1 1 17 LEU HD22 H 111.280 7.191 13.229 1.00 . A A . 15 LEU HD22 1 1
20 42788 1 1 17 LEU HD23 H 111.566 8.899 12.894 1.00 . A A . 15 LEU HD23 1 1
20 42789 1 1 17 LEU HG H 109.114 7.974 12.783 1.00 . A A . 15 LEU HG 1 1
20 42790 1 1 17 LEU N N 107.989 6.040 13.828 1.00 . A A . 15 LEU N 1 1
20 42791 1 1 17 LEU O O 107.489 5.353 16.433 1.00 . A A . 15 LEU O 1 1
20 42792 1 1 18 ASN C C 108.049 5.857 19.213 1.00 . A A . 16 ASN C 1 1
20 42793 1 1 18 ASN CA C 109.257 5.196 18.530 1.00 . A A . 16 ASN CA 1 1
20 42794 1 1 18 ASN CB C 110.537 5.444 19.348 1.00 . A A . 16 ASN CB 1 1
20 42795 1 1 18 ASN CG C 110.836 6.947 19.436 1.00 . A A . 16 ASN CG 1 1
20 42796 1 1 18 ASN H H 110.401 6.193 16.988 1.00 . A A . 16 ASN H 1 1
20 42797 1 1 18 ASN HA H 109.099 4.132 18.436 1.00 . A A . 16 ASN HA 1 1
20 42798 1 1 18 ASN HB2 H 110.405 5.049 20.345 1.00 . A A . 16 ASN HB2 1 1
20 42799 1 1 18 ASN HB3 H 111.367 4.943 18.874 1.00 . A A . 16 ASN HB3 1 1
20 42800 1 1 18 ASN HD21 H 112.093 6.930 17.899 1.00 . A A . 16 ASN HD21 1 1
20 42801 1 1 18 ASN HD22 H 111.866 8.443 18.632 1.00 . A A . 16 ASN HD22 1 1
20 42802 1 1 18 ASN N N 109.524 5.797 17.176 1.00 . A A . 16 ASN N 1 1
20 42803 1 1 18 ASN ND2 N 111.667 7.485 18.585 1.00 . A A . 16 ASN ND2 1 1
20 42804 1 1 18 ASN O O 107.432 5.279 20.090 1.00 . A A . 16 ASN O 1 1
20 42805 1 1 18 ASN OD1 O 110.308 7.636 20.287 1.00 . A A . 16 ASN OD1 1 1
20 42806 1 1 19 ASN C C 105.255 7.542 18.757 1.00 . A A . 17 ASN C 1 1
20 42807 1 1 19 ASN CA C 106.588 7.795 19.487 1.00 . A A . 17 ASN CA 1 1
20 42808 1 1 19 ASN CB C 106.981 9.282 19.424 1.00 . A A . 17 ASN CB 1 1
20 42809 1 1 19 ASN CG C 107.075 9.765 17.968 1.00 . A A . 17 ASN CG 1 1
20 42810 1 1 19 ASN H H 108.193 7.483 18.079 1.00 . A A . 17 ASN H 1 1
20 42811 1 1 19 ASN HA H 106.509 7.488 20.520 1.00 . A A . 17 ASN HA 1 1
20 42812 1 1 19 ASN HB2 H 106.238 9.868 19.944 1.00 . A A . 17 ASN HB2 1 1
20 42813 1 1 19 ASN HB3 H 107.939 9.416 19.905 1.00 . A A . 17 ASN HB3 1 1
20 42814 1 1 19 ASN HD21 H 106.984 11.687 18.455 1.00 . A A . 17 ASN HD21 1 1
20 42815 1 1 19 ASN HD22 H 107.117 11.365 16.793 1.00 . A A . 17 ASN HD22 1 1
20 42816 1 1 19 ASN N N 107.710 7.061 18.818 1.00 . A A . 17 ASN N 1 1
20 42817 1 1 19 ASN ND2 N 107.057 11.045 17.718 1.00 . A A . 17 ASN ND2 1 1
20 42818 1 1 19 ASN O O 104.338 8.335 18.848 1.00 . A A . 17 ASN O 1 1
20 42819 1 1 19 ASN OD1 O 107.166 8.971 17.053 1.00 . A A . 17 ASN OD1 1 1
20 42820 1 1 20 ASP C C 103.384 7.167 16.410 1.00 . A A . 18 ASP C 1 1
20 42821 1 1 20 ASP CA C 103.852 6.062 17.368 1.00 . A A . 18 ASP CA 1 1
20 42822 1 1 20 ASP CB C 102.834 5.862 18.502 1.00 . A A . 18 ASP CB 1 1
20 42823 1 1 20 ASP CG C 103.214 4.626 19.322 1.00 . A A . 18 ASP CG 1 1
20 42824 1 1 20 ASP H H 105.930 5.869 17.905 1.00 . A A . 18 ASP H 1 1
20 42825 1 1 20 ASP HA H 103.972 5.131 16.830 1.00 . A A . 18 ASP HA 1 1
20 42826 1 1 20 ASP HB2 H 102.827 6.730 19.143 1.00 . A A . 18 ASP HB2 1 1
20 42827 1 1 20 ASP HB3 H 101.851 5.721 18.081 1.00 . A A . 18 ASP HB3 1 1
20 42828 1 1 20 ASP N N 105.149 6.444 18.028 1.00 . A A . 18 ASP N 1 1
20 42829 1 1 20 ASP O O 102.201 7.325 16.172 1.00 . A A . 18 ASP O 1 1
20 42830 1 1 20 ASP OD1 O 104.388 4.471 19.618 1.00 . A A . 18 ASP OD1 1 1
20 42831 1 1 20 ASP OD2 O 102.323 3.855 19.641 1.00 . A A . 18 ASP OD2 1 1
20 42832 1 1 21 SER C C 104.419 8.369 13.435 1.00 . A A . 19 SER C 1 1
20 42833 1 1 21 SER CA C 103.936 8.899 14.788 1.00 . A A . 19 SER CA 1 1
20 42834 1 1 21 SER CB C 104.666 10.192 15.151 1.00 . A A . 19 SER CB 1 1
20 42835 1 1 21 SER H H 105.238 7.870 16.161 1.00 . A A . 19 SER H 1 1
20 42836 1 1 21 SER HA H 102.870 9.064 14.773 1.00 . A A . 19 SER HA 1 1
20 42837 1 1 21 SER HB2 H 105.729 10.019 15.158 1.00 . A A . 19 SER HB2 1 1
20 42838 1 1 21 SER HB3 H 104.432 10.954 14.418 1.00 . A A . 19 SER HB3 1 1
20 42839 1 1 21 SER HG H 103.308 10.788 16.411 1.00 . A A . 19 SER HG 1 1
20 42840 1 1 21 SER N N 104.304 7.932 15.863 1.00 . A A . 19 SER N 1 1
20 42841 1 1 21 SER O O 105.543 7.921 13.304 1.00 . A A . 19 SER O 1 1
20 42842 1 1 21 SER OG O 104.252 10.618 16.443 1.00 . A A . 19 SER OG 1 1
20 42843 1 1 22 LYS C C 104.163 8.954 10.078 1.00 . A A . 20 LYS C 1 1
20 42844 1 1 22 LYS CA C 103.946 7.841 11.105 1.00 . A A . 20 LYS CA 1 1
20 42845 1 1 22 LYS CB C 102.743 6.983 10.714 1.00 . A A . 20 LYS CB 1 1
20 42846 1 1 22 LYS CD C 101.934 5.219 9.137 1.00 . A A . 20 LYS CD 1 1
20 42847 1 1 22 LYS CE C 101.365 4.292 10.214 1.00 . A A . 20 LYS CE 1 1
20 42848 1 1 22 LYS CG C 103.172 5.937 9.682 1.00 . A A . 20 LYS CG 1 1
20 42849 1 1 22 LYS H H 102.696 8.833 12.556 1.00 . A A . 20 LYS H 1 1
20 42850 1 1 22 LYS HA H 104.824 7.220 11.194 1.00 . A A . 20 LYS HA 1 1
20 42851 1 1 22 LYS HB2 H 102.355 6.485 11.591 1.00 . A A . 20 LYS HB2 1 1
20 42852 1 1 22 LYS HB3 H 101.974 7.611 10.288 1.00 . A A . 20 LYS HB3 1 1
20 42853 1 1 22 LYS HD2 H 101.188 5.948 8.858 1.00 . A A . 20 LYS HD2 1 1
20 42854 1 1 22 LYS HD3 H 102.209 4.634 8.272 1.00 . A A . 20 LYS HD3 1 1
20 42855 1 1 22 LYS HE2 H 102.134 3.623 10.579 1.00 . A A . 20 LYS HE2 1 1
20 42856 1 1 22 LYS HE3 H 100.950 4.868 11.026 1.00 . A A . 20 LYS HE3 1 1
20 42857 1 1 22 LYS HG2 H 103.691 6.425 8.870 1.00 . A A . 20 LYS HG2 1 1
20 42858 1 1 22 LYS HG3 H 103.827 5.219 10.148 1.00 . A A . 20 LYS HG3 1 1
20 42859 1 1 22 LYS HZ1 H 100.687 3.016 8.715 1.00 . A A . 20 LYS HZ1 1 1
20 42860 1 1 22 LYS HZ2 H 99.875 2.838 10.193 1.00 . A A . 20 LYS HZ2 1 1
20 42861 1 1 22 LYS HZ3 H 99.550 4.180 9.203 1.00 . A A . 20 LYS HZ3 1 1
20 42862 1 1 22 LYS N N 103.577 8.420 12.433 1.00 . A A . 20 LYS N 1 1
20 42863 1 1 22 LYS NZ N 100.288 3.524 9.530 1.00 . A A . 20 LYS NZ 1 1
20 42864 1 1 22 LYS O O 103.455 9.946 10.067 1.00 . A A . 20 LYS O 1 1
20 42865 1 1 23 ALA C C 106.056 9.186 6.941 1.00 . A A . 21 ALA C 1 1
20 42866 1 1 23 ALA CA C 105.397 9.828 8.165 1.00 . A A . 21 ALA CA 1 1
20 42867 1 1 23 ALA CB C 106.343 10.835 8.821 1.00 . A A . 21 ALA CB 1 1
20 42868 1 1 23 ALA H H 105.699 7.991 9.258 1.00 . A A . 21 ALA H 1 1
20 42869 1 1 23 ALA HA H 104.477 10.316 7.882 1.00 . A A . 21 ALA HA 1 1
20 42870 1 1 23 ALA HB1 H 106.081 10.950 9.861 1.00 . A A . 21 ALA HB1 1 1
20 42871 1 1 23 ALA HB2 H 107.359 10.476 8.743 1.00 . A A . 21 ALA HB2 1 1
20 42872 1 1 23 ALA HB3 H 106.259 11.788 8.320 1.00 . A A . 21 ALA HB3 1 1
20 42873 1 1 23 ALA N N 105.137 8.795 9.215 1.00 . A A . 21 ALA N 1 1
20 42874 1 1 23 ALA O O 106.681 8.147 7.041 1.00 . A A . 21 ALA O 1 1
20 42875 1 1 24 ARG C C 107.117 10.348 3.679 1.00 . A A . 22 ARG C 1 1
20 42876 1 1 24 ARG CA C 106.539 9.231 4.550 1.00 . A A . 22 ARG CA 1 1
20 42877 1 1 24 ARG CB C 105.403 8.494 3.821 1.00 . A A . 22 ARG CB 1 1
20 42878 1 1 24 ARG CD C 103.053 8.684 2.969 1.00 . A A . 22 ARG CD 1 1
20 42879 1 1 24 ARG CG C 104.269 9.469 3.473 1.00 . A A . 22 ARG CG 1 1
20 42880 1 1 24 ARG CZ C 101.018 9.431 1.807 1.00 . A A . 22 ARG CZ 1 1
20 42881 1 1 24 ARG H H 105.407 10.632 5.739 1.00 . A A . 22 ARG H 1 1
20 42882 1 1 24 ARG HA H 107.319 8.536 4.813 1.00 . A A . 22 ARG HA 1 1
20 42883 1 1 24 ARG HB2 H 105.789 8.057 2.912 1.00 . A A . 22 ARG HB2 1 1
20 42884 1 1 24 ARG HB3 H 105.018 7.713 4.458 1.00 . A A . 22 ARG HB3 1 1
20 42885 1 1 24 ARG HD2 H 103.326 8.087 2.110 1.00 . A A . 22 ARG HD2 1 1
20 42886 1 1 24 ARG HD3 H 102.659 8.058 3.753 1.00 . A A . 22 ARG HD3 1 1
20 42887 1 1 24 ARG HE H 102.142 10.640 2.919 1.00 . A A . 22 ARG HE 1 1
20 42888 1 1 24 ARG HG2 H 103.995 10.031 4.354 1.00 . A A . 22 ARG HG2 1 1
20 42889 1 1 24 ARG HG3 H 104.602 10.148 2.702 1.00 . A A . 22 ARG HG3 1 1
20 42890 1 1 24 ARG HH11 H 101.469 7.484 1.562 1.00 . A A . 22 ARG HH11 1 1
20 42891 1 1 24 ARG HH12 H 100.045 8.031 0.748 1.00 . A A . 22 ARG HH12 1 1
20 42892 1 1 24 ARG HH21 H 100.296 11.298 1.851 1.00 . A A . 22 ARG HH21 1 1
20 42893 1 1 24 ARG HH22 H 99.386 10.165 0.908 1.00 . A A . 22 ARG HH22 1 1
20 42894 1 1 24 ARG N N 105.919 9.798 5.789 1.00 . A A . 22 ARG N 1 1
20 42895 1 1 24 ARG NE N 102.043 9.723 2.585 1.00 . A A . 22 ARG NE 1 1
20 42896 1 1 24 ARG NH1 N 100.832 8.219 1.336 1.00 . A A . 22 ARG NH1 1 1
20 42897 1 1 24 ARG NH2 N 100.167 10.371 1.498 1.00 . A A . 22 ARG NH2 1 1
20 42898 1 1 24 ARG O O 106.591 11.443 3.631 1.00 . A A . 22 ARG O 1 1
20 42899 1 1 25 GLY C C 109.983 10.482 1.350 1.00 . A A . 23 GLY C 1 1
20 42900 1 1 25 GLY CA C 108.891 11.132 2.201 1.00 . A A . 23 GLY CA 1 1
20 42901 1 1 25 GLY H H 108.552 9.149 2.986 1.00 . A A . 23 GLY H 1 1
20 42902 1 1 25 GLY HA2 H 109.330 11.865 2.863 1.00 . A A . 23 GLY HA2 1 1
20 42903 1 1 25 GLY HA3 H 108.177 11.604 1.540 1.00 . A A . 23 GLY HA3 1 1
20 42904 1 1 25 GLY N N 108.199 10.069 2.992 1.00 . A A . 23 GLY N 1 1
20 42905 1 1 25 GLY O O 110.276 9.310 1.503 1.00 . A A . 23 GLY O 1 1
20 42906 1 1 26 VAL C C 112.999 10.810 0.124 1.00 . A A . 24 VAL C 1 1
20 42907 1 1 26 VAL CA C 111.601 10.622 -0.465 1.00 . A A . 24 VAL CA 1 1
20 42908 1 1 26 VAL CB C 111.471 11.398 -1.788 1.00 . A A . 24 VAL CB 1 1
20 42909 1 1 26 VAL CG1 C 112.387 10.764 -2.845 1.00 . A A . 24 VAL CG1 1 1
20 42910 1 1 26 VAL CG2 C 110.014 11.363 -2.288 1.00 . A A . 24 VAL CG2 1 1
20 42911 1 1 26 VAL H H 110.378 12.184 0.391 1.00 . A A . 24 VAL H 1 1
20 42912 1 1 26 VAL HA H 111.388 9.576 -0.626 1.00 . A A . 24 VAL HA 1 1
20 42913 1 1 26 VAL HB H 111.772 12.423 -1.629 1.00 . A A . 24 VAL HB 1 1
20 42914 1 1 26 VAL HG11 H 113.328 10.488 -2.391 1.00 . A A . 24 VAL HG11 1 1
20 42915 1 1 26 VAL HG12 H 111.912 9.883 -3.251 1.00 . A A . 24 VAL HG12 1 1
20 42916 1 1 26 VAL HG13 H 112.566 11.474 -3.639 1.00 . A A . 24 VAL HG13 1 1
20 42917 1 1 26 VAL HG21 H 109.473 10.580 -1.778 1.00 . A A . 24 VAL HG21 1 1
20 42918 1 1 26 VAL HG22 H 109.544 12.314 -2.082 1.00 . A A . 24 VAL HG22 1 1
20 42919 1 1 26 VAL HG23 H 109.996 11.179 -3.353 1.00 . A A . 24 VAL HG23 1 1
20 42920 1 1 26 VAL N N 110.590 11.228 0.457 1.00 . A A . 24 VAL N 1 1
20 42921 1 1 26 VAL O O 113.440 11.919 0.347 1.00 . A A . 24 VAL O 1 1
20 42922 1 1 27 ILE C C 116.024 10.629 0.292 1.00 . A A . 25 ILE C 1 1
20 42923 1 1 27 ILE CA C 115.002 9.828 1.111 1.00 . A A . 25 ILE CA 1 1
20 42924 1 1 27 ILE CB C 115.470 8.374 1.312 1.00 . A A . 25 ILE CB 1 1
20 42925 1 1 27 ILE CD1 C 114.672 6.117 2.051 1.00 . A A . 25 ILE CD1 1 1
20 42926 1 1 27 ILE CG1 C 114.451 7.626 2.183 1.00 . A A . 25 ILE CG1 1 1
20 42927 1 1 27 ILE CG2 C 116.840 8.345 2.004 1.00 . A A . 25 ILE CG2 1 1
20 42928 1 1 27 ILE H H 113.362 8.857 0.075 1.00 . A A . 25 ILE H 1 1
20 42929 1 1 27 ILE HA H 114.848 10.302 2.066 1.00 . A A . 25 ILE HA 1 1
20 42930 1 1 27 ILE HB H 115.545 7.886 0.350 1.00 . A A . 25 ILE HB 1 1
20 42931 1 1 27 ILE HD11 H 115.728 5.913 1.953 1.00 . A A . 25 ILE HD11 1 1
20 42932 1 1 27 ILE HD12 H 114.289 5.619 2.929 1.00 . A A . 25 ILE HD12 1 1
20 42933 1 1 27 ILE HD13 H 114.153 5.752 1.177 1.00 . A A . 25 ILE HD13 1 1
20 42934 1 1 27 ILE HG12 H 114.577 7.920 3.215 1.00 . A A . 25 ILE HG12 1 1
20 42935 1 1 27 ILE HG13 H 113.451 7.870 1.859 1.00 . A A . 25 ILE HG13 1 1
20 42936 1 1 27 ILE HG21 H 116.920 9.185 2.678 1.00 . A A . 25 ILE HG21 1 1
20 42937 1 1 27 ILE HG22 H 116.947 7.425 2.560 1.00 . A A . 25 ILE HG22 1 1
20 42938 1 1 27 ILE HG23 H 117.621 8.406 1.259 1.00 . A A . 25 ILE HG23 1 1
20 42939 1 1 27 ILE N N 113.699 9.732 0.372 1.00 . A A . 25 ILE N 1 1
20 42940 1 1 27 ILE O O 116.084 10.523 -0.917 1.00 . A A . 25 ILE O 1 1
20 42941 1 1 28 THR C C 119.261 11.935 0.731 1.00 . A A . 26 THR C 1 1
20 42942 1 1 28 THR CA C 117.845 12.248 0.233 1.00 . A A . 26 THR CA 1 1
20 42943 1 1 28 THR CB C 117.484 13.708 0.518 1.00 . A A . 26 THR CB 1 1
20 42944 1 1 28 THR CG2 C 116.317 14.125 -0.380 1.00 . A A . 26 THR CG2 1 1
20 42945 1 1 28 THR H H 116.748 11.495 1.925 1.00 . A A . 26 THR H 1 1
20 42946 1 1 28 THR HA H 117.783 12.065 -0.828 1.00 . A A . 26 THR HA 1 1
20 42947 1 1 28 THR HB H 118.335 14.335 0.305 1.00 . A A . 26 THR HB 1 1
20 42948 1 1 28 THR HG1 H 116.237 13.498 2.001 1.00 . A A . 26 THR HG1 1 1
20 42949 1 1 28 THR HG21 H 116.392 13.618 -1.331 1.00 . A A . 26 THR HG21 1 1
20 42950 1 1 28 THR HG22 H 115.385 13.859 0.098 1.00 . A A . 26 THR HG22 1 1
20 42951 1 1 28 THR HG23 H 116.350 15.192 -0.538 1.00 . A A . 26 THR HG23 1 1
20 42952 1 1 28 THR N N 116.823 11.432 0.953 1.00 . A A . 26 THR N 1 1
20 42953 1 1 28 THR O O 120.217 12.103 -0.004 1.00 . A A . 26 THR O 1 1
20 42954 1 1 28 THR OG1 O 117.120 13.856 1.886 1.00 . A A . 26 THR OG1 1 1
20 42955 1 1 29 ASN C C 120.802 10.289 3.689 1.00 . A A . 27 ASN C 1 1
20 42956 1 1 29 ASN CA C 120.810 11.194 2.453 1.00 . A A . 27 ASN CA 1 1
20 42957 1 1 29 ASN CB C 121.404 12.563 2.801 1.00 . A A . 27 ASN CB 1 1
20 42958 1 1 29 ASN CG C 122.920 12.534 2.591 1.00 . A A . 27 ASN CG 1 1
20 42959 1 1 29 ASN H H 118.643 11.329 2.551 1.00 . A A . 27 ASN H 1 1
20 42960 1 1 29 ASN HA H 121.386 10.728 1.671 1.00 . A A . 27 ASN HA 1 1
20 42961 1 1 29 ASN HB2 H 120.963 13.317 2.167 1.00 . A A . 27 ASN HB2 1 1
20 42962 1 1 29 ASN HB3 H 121.192 12.795 3.834 1.00 . A A . 27 ASN HB3 1 1
20 42963 1 1 29 ASN HD21 H 122.785 12.384 0.614 1.00 . A A . 27 ASN HD21 1 1
20 42964 1 1 29 ASN HD22 H 124.365 12.419 1.234 1.00 . A A . 27 ASN HD22 1 1
20 42965 1 1 29 ASN N N 119.422 11.483 1.963 1.00 . A A . 27 ASN N 1 1
20 42966 1 1 29 ASN ND2 N 123.396 12.438 1.379 1.00 . A A . 27 ASN ND2 1 1
20 42967 1 1 29 ASN O O 119.810 10.159 4.377 1.00 . A A . 27 ASN O 1 1
20 42968 1 1 29 ASN OD1 O 123.677 12.601 3.538 1.00 . A A . 27 ASN OD1 1 1
20 42969 1 1 30 PHE C C 123.613 8.965 5.612 1.00 . A A . 28 PHE C 1 1
20 42970 1 1 30 PHE CA C 122.126 8.936 5.249 1.00 . A A . 28 PHE CA 1 1
20 42971 1 1 30 PHE CB C 121.652 7.499 5.000 1.00 . A A . 28 PHE CB 1 1
20 42972 1 1 30 PHE CD1 C 121.049 6.681 7.328 1.00 . A A . 28 PHE CD1 1 1
20 42973 1 1 30 PHE CD2 C 122.904 5.605 6.135 1.00 . A A . 28 PHE CD2 1 1
20 42974 1 1 30 PHE CE1 C 121.261 5.817 8.431 1.00 . A A . 28 PHE CE1 1 1
20 42975 1 1 30 PHE CE2 C 123.113 4.742 7.237 1.00 . A A . 28 PHE CE2 1 1
20 42976 1 1 30 PHE CG C 121.871 6.575 6.179 1.00 . A A . 28 PHE CG 1 1
20 42977 1 1 30 PHE CZ C 122.291 4.848 8.385 1.00 . A A . 28 PHE CZ 1 1
20 42978 1 1 30 PHE H H 122.649 9.673 3.291 1.00 . A A . 28 PHE H 1 1
20 42979 1 1 30 PHE HA H 121.547 9.390 6.038 1.00 . A A . 28 PHE HA 1 1
20 42980 1 1 30 PHE HB2 H 120.599 7.516 4.771 1.00 . A A . 28 PHE HB2 1 1
20 42981 1 1 30 PHE HB3 H 122.181 7.104 4.147 1.00 . A A . 28 PHE HB3 1 1
20 42982 1 1 30 PHE HD1 H 120.262 7.420 7.362 1.00 . A A . 28 PHE HD1 1 1
20 42983 1 1 30 PHE HD2 H 123.532 5.525 5.260 1.00 . A A . 28 PHE HD2 1 1
20 42984 1 1 30 PHE HE1 H 120.636 5.898 9.306 1.00 . A A . 28 PHE HE1 1 1
20 42985 1 1 30 PHE HE2 H 123.900 4.003 7.203 1.00 . A A . 28 PHE HE2 1 1
20 42986 1 1 30 PHE HZ H 122.452 4.190 9.226 1.00 . A A . 28 PHE HZ 1 1
20 42987 1 1 30 PHE N N 121.923 9.661 3.955 1.00 . A A . 28 PHE N 1 1
20 42988 1 1 30 PHE O O 124.459 8.583 4.824 1.00 . A A . 28 PHE O 1 1
20 42989 1 1 31 ASP C C 125.739 8.340 8.066 1.00 . A A . 29 ASP C 1 1
20 42990 1 1 31 ASP CA C 125.362 9.537 7.203 1.00 . A A . 29 ASP CA 1 1
20 42991 1 1 31 ASP CB C 125.437 10.831 8.015 1.00 . A A . 29 ASP CB 1 1
20 42992 1 1 31 ASP CG C 126.900 11.171 8.307 1.00 . A A . 29 ASP CG 1 1
20 42993 1 1 31 ASP H H 123.226 9.671 7.432 1.00 . A A . 29 ASP H 1 1
20 42994 1 1 31 ASP HA H 125.999 9.604 6.336 1.00 . A A . 29 ASP HA 1 1
20 42995 1 1 31 ASP HB2 H 124.985 11.636 7.452 1.00 . A A . 29 ASP HB2 1 1
20 42996 1 1 31 ASP HB3 H 124.907 10.703 8.947 1.00 . A A . 29 ASP HB3 1 1
20 42997 1 1 31 ASP N N 123.932 9.415 6.799 1.00 . A A . 29 ASP N 1 1
20 42998 1 1 31 ASP O O 125.040 8.016 9.000 1.00 . A A . 29 ASP O 1 1
20 42999 1 1 31 ASP OD1 O 127.707 11.059 7.398 1.00 . A A . 29 ASP OD1 1 1
20 43000 1 1 31 ASP OD2 O 127.189 11.539 9.433 1.00 . A A . 29 ASP OD2 1 1
20 43001 1 1 32 SER C C 127.612 6.818 9.960 1.00 . A A . 30 SER C 1 1
20 43002 1 1 32 SER CA C 127.205 6.454 8.530 1.00 . A A . 30 SER CA 1 1
20 43003 1 1 32 SER CB C 128.388 5.844 7.775 1.00 . A A . 30 SER CB 1 1
20 43004 1 1 32 SER H H 127.399 7.999 7.027 1.00 . A A . 30 SER H 1 1
20 43005 1 1 32 SER HA H 126.381 5.759 8.545 1.00 . A A . 30 SER HA 1 1
20 43006 1 1 32 SER HB2 H 128.125 5.705 6.740 1.00 . A A . 30 SER HB2 1 1
20 43007 1 1 32 SER HB3 H 129.238 6.511 7.842 1.00 . A A . 30 SER HB3 1 1
20 43008 1 1 32 SER HG H 129.168 4.064 7.684 1.00 . A A . 30 SER HG 1 1
20 43009 1 1 32 SER N N 126.829 7.683 7.760 1.00 . A A . 30 SER N 1 1
20 43010 1 1 32 SER O O 127.126 6.241 10.915 1.00 . A A . 30 SER O 1 1
20 43011 1 1 32 SER OG O 128.712 4.584 8.349 1.00 . A A . 30 SER OG 1 1
20 43012 1 1 33 SER C C 127.911 8.519 12.426 1.00 . A A . 31 SER C 1 1
20 43013 1 1 33 SER CA C 129.038 8.103 11.474 1.00 . A A . 31 SER CA 1 1
20 43014 1 1 33 SER CB C 130.006 9.268 11.256 1.00 . A A . 31 SER CB 1 1
20 43015 1 1 33 SER H H 128.803 8.280 9.328 1.00 . A A . 31 SER H 1 1
20 43016 1 1 33 SER HA H 129.572 7.257 11.876 1.00 . A A . 31 SER HA 1 1
20 43017 1 1 33 SER HB2 H 129.459 10.136 10.927 1.00 . A A . 31 SER HB2 1 1
20 43018 1 1 33 SER HB3 H 130.510 9.494 12.187 1.00 . A A . 31 SER HB3 1 1
20 43019 1 1 33 SER HG H 131.036 9.644 9.649 1.00 . A A . 31 SER HG 1 1
20 43020 1 1 33 SER N N 128.496 7.776 10.112 1.00 . A A . 31 SER N 1 1
20 43021 1 1 33 SER O O 127.881 8.115 13.575 1.00 . A A . 31 SER O 1 1
20 43022 1 1 33 SER OG O 130.956 8.909 10.262 1.00 . A A . 31 SER OG 1 1
20 43023 1 1 34 ASN C C 124.561 9.070 12.549 1.00 . A A . 32 ASN C 1 1
20 43024 1 1 34 ASN CA C 125.880 9.803 12.842 1.00 . A A . 32 ASN CA 1 1
20 43025 1 1 34 ASN CB C 125.739 11.292 12.520 1.00 . A A . 32 ASN CB 1 1
20 43026 1 1 34 ASN CG C 126.997 12.040 12.970 1.00 . A A . 32 ASN CG 1 1
20 43027 1 1 34 ASN H H 127.024 9.612 11.021 1.00 . A A . 32 ASN H 1 1
20 43028 1 1 34 ASN HA H 126.154 9.684 13.878 1.00 . A A . 32 ASN HA 1 1
20 43029 1 1 34 ASN HB2 H 125.609 11.418 11.454 1.00 . A A . 32 ASN HB2 1 1
20 43030 1 1 34 ASN HB3 H 124.880 11.693 13.037 1.00 . A A . 32 ASN HB3 1 1
20 43031 1 1 34 ASN HD21 H 126.978 13.290 11.428 1.00 . A A . 32 ASN HD21 1 1
20 43032 1 1 34 ASN HD22 H 128.250 13.517 12.530 1.00 . A A . 32 ASN HD22 1 1
20 43033 1 1 34 ASN N N 126.988 9.322 11.957 1.00 . A A . 32 ASN N 1 1
20 43034 1 1 34 ASN ND2 N 127.446 13.032 12.249 1.00 . A A . 32 ASN ND2 1 1
20 43035 1 1 34 ASN O O 123.606 9.198 13.291 1.00 . A A . 32 ASN O 1 1
20 43036 1 1 34 ASN OD1 O 127.577 11.720 13.989 1.00 . A A . 32 ASN OD1 1 1
20 43037 1 1 35 SER C C 122.057 8.689 11.018 1.00 . A A . 33 SER C 1 1
20 43038 1 1 35 SER CA C 123.192 7.654 11.065 1.00 . A A . 33 SER CA 1 1
20 43039 1 1 35 SER CB C 122.919 6.577 12.119 1.00 . A A . 33 SER CB 1 1
20 43040 1 1 35 SER H H 125.297 8.136 10.938 1.00 . A A . 33 SER H 1 1
20 43041 1 1 35 SER HA H 123.300 7.196 10.092 1.00 . A A . 33 SER HA 1 1
20 43042 1 1 35 SER HB2 H 123.296 6.901 13.074 1.00 . A A . 33 SER HB2 1 1
20 43043 1 1 35 SER HB3 H 121.852 6.411 12.195 1.00 . A A . 33 SER HB3 1 1
20 43044 1 1 35 SER HG H 123.222 5.098 10.891 1.00 . A A . 33 SER HG 1 1
20 43045 1 1 35 SER N N 124.492 8.298 11.476 1.00 . A A . 33 SER N 1 1
20 43046 1 1 35 SER O O 121.129 8.648 11.808 1.00 . A A . 33 SER O 1 1
20 43047 1 1 35 SER OG O 123.574 5.373 11.742 1.00 . A A . 33 SER OG 1 1
20 43048 1 1 36 ILE C C 120.471 10.755 8.657 1.00 . A A . 34 ILE C 1 1
20 43049 1 1 36 ILE CA C 121.114 10.719 10.043 1.00 . A A . 34 ILE CA 1 1
20 43050 1 1 36 ILE CB C 121.891 12.020 10.322 1.00 . A A . 34 ILE CB 1 1
20 43051 1 1 36 ILE CD1 C 121.690 11.699 12.842 1.00 . A A . 34 ILE CD1 1 1
20 43052 1 1 36 ILE CG1 C 122.654 11.923 11.662 1.00 . A A . 34 ILE CG1 1 1
20 43053 1 1 36 ILE CG2 C 120.917 13.205 10.371 1.00 . A A . 34 ILE CG2 1 1
20 43054 1 1 36 ILE H H 122.854 9.583 9.424 1.00 . A A . 34 ILE H 1 1
20 43055 1 1 36 ILE HA H 120.359 10.568 10.798 1.00 . A A . 34 ILE HA 1 1
20 43056 1 1 36 ILE HB H 122.598 12.182 9.520 1.00 . A A . 34 ILE HB 1 1
20 43057 1 1 36 ILE HD11 H 120.683 11.559 12.477 1.00 . A A . 34 ILE HD11 1 1
20 43058 1 1 36 ILE HD12 H 121.994 10.822 13.394 1.00 . A A . 34 ILE HD12 1 1
20 43059 1 1 36 ILE HD13 H 121.715 12.559 13.495 1.00 . A A . 34 ILE HD13 1 1
20 43060 1 1 36 ILE HG12 H 123.350 11.100 11.612 1.00 . A A . 34 ILE HG12 1 1
20 43061 1 1 36 ILE HG13 H 123.203 12.839 11.822 1.00 . A A . 34 ILE HG13 1 1
20 43062 1 1 36 ILE HG21 H 120.078 12.955 11.002 1.00 . A A . 34 ILE HG21 1 1
20 43063 1 1 36 ILE HG22 H 121.425 14.070 10.773 1.00 . A A . 34 ILE HG22 1 1
20 43064 1 1 36 ILE HG23 H 120.567 13.424 9.374 1.00 . A A . 34 ILE HG23 1 1
20 43065 1 1 36 ILE N N 122.131 9.617 10.094 1.00 . A A . 34 ILE N 1 1
20 43066 1 1 36 ILE O O 121.153 10.825 7.654 1.00 . A A . 34 ILE O 1 1
20 43067 1 1 37 LEU C C 117.640 11.752 6.933 1.00 . A A . 35 LEU C 1 1
20 43068 1 1 37 LEU CA C 118.469 10.520 7.289 1.00 . A A . 35 LEU CA 1 1
20 43069 1 1 37 LEU CB C 117.559 9.310 7.510 1.00 . A A . 35 LEU CB 1 1
20 43070 1 1 37 LEU CD1 C 117.951 7.989 5.428 1.00 . A A . 35 LEU CD1 1 1
20 43071 1 1 37 LEU CD2 C 115.669 8.079 6.438 1.00 . A A . 35 LEU CD2 1 1
20 43072 1 1 37 LEU CG C 116.951 8.871 6.176 1.00 . A A . 35 LEU CG 1 1
20 43073 1 1 37 LEU H H 118.634 10.819 9.416 1.00 . A A . 35 LEU H 1 1
20 43074 1 1 37 LEU HA H 119.179 10.309 6.505 1.00 . A A . 35 LEU HA 1 1
20 43075 1 1 37 LEU HB2 H 118.138 8.498 7.928 1.00 . A A . 35 LEU HB2 1 1
20 43076 1 1 37 LEU HB3 H 116.768 9.576 8.193 1.00 . A A . 35 LEU HB3 1 1
20 43077 1 1 37 LEU HD11 H 118.949 8.379 5.567 1.00 . A A . 35 LEU HD11 1 1
20 43078 1 1 37 LEU HD12 H 117.902 6.981 5.813 1.00 . A A . 35 LEU HD12 1 1
20 43079 1 1 37 LEU HD13 H 117.710 7.985 4.375 1.00 . A A . 35 LEU HD13 1 1
20 43080 1 1 37 LEU HD21 H 114.975 8.693 6.994 1.00 . A A . 35 LEU HD21 1 1
20 43081 1 1 37 LEU HD22 H 115.224 7.793 5.497 1.00 . A A . 35 LEU HD22 1 1
20 43082 1 1 37 LEU HD23 H 115.903 7.193 7.010 1.00 . A A . 35 LEU HD23 1 1
20 43083 1 1 37 LEU HG H 116.724 9.744 5.580 1.00 . A A . 35 LEU HG 1 1
20 43084 1 1 37 LEU N N 119.162 10.716 8.598 1.00 . A A . 35 LEU N 1 1
20 43085 1 1 37 LEU O O 116.747 12.143 7.663 1.00 . A A . 35 LEU O 1 1
20 43086 1 1 38 GLN C C 115.997 12.954 4.415 1.00 . A A . 36 GLN C 1 1
20 43087 1 1 38 GLN CA C 117.096 13.494 5.327 1.00 . A A . 36 GLN CA 1 1
20 43088 1 1 38 GLN CB C 118.051 14.388 4.535 1.00 . A A . 36 GLN CB 1 1
20 43089 1 1 38 GLN CD C 120.059 15.875 4.688 1.00 . A A . 36 GLN CD 1 1
20 43090 1 1 38 GLN CG C 119.072 15.019 5.486 1.00 . A A . 36 GLN CG 1 1
20 43091 1 1 38 GLN H H 118.714 12.073 5.291 1.00 . A A . 36 GLN H 1 1
20 43092 1 1 38 GLN HA H 116.672 14.040 6.155 1.00 . A A . 36 GLN HA 1 1
20 43093 1 1 38 GLN HB2 H 118.567 13.790 3.794 1.00 . A A . 36 GLN HB2 1 1
20 43094 1 1 38 GLN HB3 H 117.490 15.167 4.042 1.00 . A A . 36 GLN HB3 1 1
20 43095 1 1 38 GLN HE21 H 120.236 17.247 6.112 1.00 . A A . 36 GLN HE21 1 1
20 43096 1 1 38 GLN HE22 H 121.153 17.532 4.712 1.00 . A A . 36 GLN HE22 1 1
20 43097 1 1 38 GLN HG2 H 118.557 15.638 6.206 1.00 . A A . 36 GLN HG2 1 1
20 43098 1 1 38 GLN HG3 H 119.612 14.239 6.002 1.00 . A A . 36 GLN HG3 1 1
20 43099 1 1 38 GLN N N 117.935 12.362 5.815 1.00 . A A . 36 GLN N 1 1
20 43100 1 1 38 GLN NE2 N 120.520 16.976 5.215 1.00 . A A . 36 GLN NE2 1 1
20 43101 1 1 38 GLN O O 116.255 12.131 3.557 1.00 . A A . 36 GLN O 1 1
20 43102 1 1 38 GLN OE1 O 120.412 15.540 3.574 1.00 . A A . 36 GLN OE1 1 1
20 43103 1 1 39 LEU C C 113.144 14.282 2.947 1.00 . A A . 37 LEU C 1 1
20 43104 1 1 39 LEU CA C 113.686 13.031 3.641 1.00 . A A . 37 LEU CA 1 1
20 43105 1 1 39 LEU CB C 112.583 12.394 4.501 1.00 . A A . 37 LEU CB 1 1
20 43106 1 1 39 LEU CD1 C 111.991 10.598 6.137 1.00 . A A . 37 LEU CD1 1 1
20 43107 1 1 39 LEU CD2 C 113.575 10.091 4.269 1.00 . A A . 37 LEU CD2 1 1
20 43108 1 1 39 LEU CG C 113.112 11.167 5.260 1.00 . A A . 37 LEU CG 1 1
20 43109 1 1 39 LEU H H 114.582 13.994 5.353 1.00 . A A . 37 LEU H 1 1
20 43110 1 1 39 LEU HA H 114.045 12.319 2.913 1.00 . A A . 37 LEU HA 1 1
20 43111 1 1 39 LEU HB2 H 112.223 13.123 5.212 1.00 . A A . 37 LEU HB2 1 1
20 43112 1 1 39 LEU HB3 H 111.766 12.091 3.862 1.00 . A A . 37 LEU HB3 1 1
20 43113 1 1 39 LEU HD11 H 111.636 11.365 6.810 1.00 . A A . 37 LEU HD11 1 1
20 43114 1 1 39 LEU HD12 H 111.177 10.263 5.510 1.00 . A A . 37 LEU HD12 1 1
20 43115 1 1 39 LEU HD13 H 112.371 9.764 6.709 1.00 . A A . 37 LEU HD13 1 1
20 43116 1 1 39 LEU HD21 H 113.011 10.176 3.351 1.00 . A A . 37 LEU HD21 1 1
20 43117 1 1 39 LEU HD22 H 114.626 10.227 4.059 1.00 . A A . 37 LEU HD22 1 1
20 43118 1 1 39 LEU HD23 H 113.421 9.111 4.697 1.00 . A A . 37 LEU HD23 1 1
20 43119 1 1 39 LEU HG H 113.941 11.465 5.887 1.00 . A A . 37 LEU HG 1 1
20 43120 1 1 39 LEU N N 114.779 13.409 4.592 1.00 . A A . 37 LEU N 1 1
20 43121 1 1 39 LEU O O 112.715 15.221 3.594 1.00 . A A . 37 LEU O 1 1
20 43122 1 1 40 ARG C C 111.142 15.098 0.449 1.00 . A A . 38 ARG C 1 1
20 43123 1 1 40 ARG CA C 112.565 15.450 0.890 1.00 . A A . 38 ARG CA 1 1
20 43124 1 1 40 ARG CB C 113.473 15.654 -0.325 1.00 . A A . 38 ARG CB 1 1
20 43125 1 1 40 ARG CD C 113.903 17.058 -2.349 1.00 . A A . 38 ARG CD 1 1
20 43126 1 1 40 ARG CG C 113.025 16.892 -1.106 1.00 . A A . 38 ARG CG 1 1
20 43127 1 1 40 ARG CZ C 112.378 18.510 -3.622 1.00 . A A . 38 ARG CZ 1 1
20 43128 1 1 40 ARG H H 113.578 13.559 1.148 1.00 . A A . 38 ARG H 1 1
20 43129 1 1 40 ARG HA H 112.568 16.340 1.502 1.00 . A A . 38 ARG HA 1 1
20 43130 1 1 40 ARG HB2 H 114.489 15.794 0.012 1.00 . A A . 38 ARG HB2 1 1
20 43131 1 1 40 ARG HB3 H 113.421 14.786 -0.965 1.00 . A A . 38 ARG HB3 1 1
20 43132 1 1 40 ARG HD2 H 114.948 17.074 -2.069 1.00 . A A . 38 ARG HD2 1 1
20 43133 1 1 40 ARG HD3 H 113.715 16.263 -3.054 1.00 . A A . 38 ARG HD3 1 1
20 43134 1 1 40 ARG HE H 114.084 19.150 -2.819 1.00 . A A . 38 ARG HE 1 1
20 43135 1 1 40 ARG HG2 H 111.994 16.774 -1.406 1.00 . A A . 38 ARG HG2 1 1
20 43136 1 1 40 ARG HG3 H 113.121 17.767 -0.480 1.00 . A A . 38 ARG HG3 1 1
20 43137 1 1 40 ARG HH11 H 111.762 16.602 -3.429 1.00 . A A . 38 ARG HH11 1 1
20 43138 1 1 40 ARG HH12 H 110.713 17.640 -4.330 1.00 . A A . 38 ARG HH12 1 1
20 43139 1 1 40 ARG HH21 H 112.695 20.452 -3.989 1.00 . A A . 38 ARG HH21 1 1
20 43140 1 1 40 ARG HH22 H 111.232 19.795 -4.643 1.00 . A A . 38 ARG HH22 1 1
20 43141 1 1 40 ARG N N 113.163 14.300 1.638 1.00 . A A . 38 ARG N 1 1
20 43142 1 1 40 ARG NE N 113.500 18.373 -2.939 1.00 . A A . 38 ARG NE 1 1
20 43143 1 1 40 ARG NH1 N 111.554 17.503 -3.807 1.00 . A A . 38 ARG NH1 1 1
20 43144 1 1 40 ARG NH2 N 112.079 19.677 -4.124 1.00 . A A . 38 ARG NH2 1 1
20 43145 1 1 40 ARG O O 110.942 14.280 -0.431 1.00 . A A . 38 ARG O 1 1
20 43146 1 1 41 LEU C C 108.208 16.052 -0.461 1.00 . A A . 39 LEU C 1 1
20 43147 1 1 41 LEU CA C 108.742 15.322 0.776 1.00 . A A . 39 LEU CA 1 1
20 43148 1 1 41 LEU CB C 107.967 15.729 2.039 1.00 . A A . 39 LEU CB 1 1
20 43149 1 1 41 LEU CD1 C 106.617 13.600 1.847 1.00 . A A . 39 LEU CD1 1 1
20 43150 1 1 41 LEU CD2 C 105.908 15.397 3.399 1.00 . A A . 39 LEU CD2 1 1
20 43151 1 1 41 LEU CG C 106.554 15.118 2.046 1.00 . A A . 39 LEU CG 1 1
20 43152 1 1 41 LEU H H 110.352 16.422 1.702 1.00 . A A . 39 LEU H 1 1
20 43153 1 1 41 LEU HA H 108.675 14.255 0.639 1.00 . A A . 39 LEU HA 1 1
20 43154 1 1 41 LEU HB2 H 108.506 15.386 2.910 1.00 . A A . 39 LEU HB2 1 1
20 43155 1 1 41 LEU HB3 H 107.889 16.805 2.073 1.00 . A A . 39 LEU HB3 1 1
20 43156 1 1 41 LEU HD11 H 107.410 13.196 2.456 1.00 . A A . 39 LEU HD11 1 1
20 43157 1 1 41 LEU HD12 H 105.675 13.159 2.140 1.00 . A A . 39 LEU HD12 1 1
20 43158 1 1 41 LEU HD13 H 106.811 13.378 0.809 1.00 . A A . 39 LEU HD13 1 1
20 43159 1 1 41 LEU HD21 H 106.112 16.415 3.693 1.00 . A A . 39 LEU HD21 1 1
20 43160 1 1 41 LEU HD22 H 104.841 15.246 3.328 1.00 . A A . 39 LEU HD22 1 1
20 43161 1 1 41 LEU HD23 H 106.321 14.719 4.134 1.00 . A A . 39 LEU HD23 1 1
20 43162 1 1 41 LEU HG H 105.961 15.563 1.261 1.00 . A A . 39 LEU HG 1 1
20 43163 1 1 41 LEU N N 110.158 15.710 1.055 1.00 . A A . 39 LEU N 1 1
20 43164 1 1 41 LEU O O 108.620 17.157 -0.772 1.00 . A A . 39 LEU O 1 1
20 43165 1 1 42 ALA C C 106.138 17.360 -2.309 1.00 . A A . 40 ALA C 1 1
20 43166 1 1 42 ALA CA C 106.802 15.984 -2.475 1.00 . A A . 40 ALA CA 1 1
20 43167 1 1 42 ALA CB C 105.783 14.966 -2.990 1.00 . A A . 40 ALA CB 1 1
20 43168 1 1 42 ALA H H 106.903 14.594 -0.820 1.00 . A A . 40 ALA H 1 1
20 43169 1 1 42 ALA HA H 107.624 16.052 -3.169 1.00 . A A . 40 ALA HA 1 1
20 43170 1 1 42 ALA HB1 H 106.240 13.988 -3.035 1.00 . A A . 40 ALA HB1 1 1
20 43171 1 1 42 ALA HB2 H 105.454 15.254 -3.979 1.00 . A A . 40 ALA HB2 1 1
20 43172 1 1 42 ALA HB3 H 104.934 14.936 -2.323 1.00 . A A . 40 ALA HB3 1 1
20 43173 1 1 42 ALA N N 107.284 15.432 -1.162 1.00 . A A . 40 ALA N 1 1
20 43174 1 1 42 ALA O O 105.861 18.032 -3.286 1.00 . A A . 40 ALA O 1 1
20 43175 1 1 43 ASN C C 106.487 20.201 -0.805 1.00 . A A . 41 ASN C 1 1
20 43176 1 1 43 ASN CA C 105.342 19.171 -0.875 1.00 . A A . 41 ASN CA 1 1
20 43177 1 1 43 ASN CB C 104.600 19.105 0.462 1.00 . A A . 41 ASN CB 1 1
20 43178 1 1 43 ASN CG C 103.755 20.368 0.639 1.00 . A A . 41 ASN CG 1 1
20 43179 1 1 43 ASN H H 106.030 17.202 -0.325 1.00 . A A . 41 ASN H 1 1
20 43180 1 1 43 ASN HA H 104.647 19.432 -1.661 1.00 . A A . 41 ASN HA 1 1
20 43181 1 1 43 ASN HB2 H 103.957 18.237 0.474 1.00 . A A . 41 ASN HB2 1 1
20 43182 1 1 43 ASN HB3 H 105.313 19.037 1.269 1.00 . A A . 41 ASN HB3 1 1
20 43183 1 1 43 ASN HD21 H 104.725 20.961 2.266 1.00 . A A . 41 ASN HD21 1 1
20 43184 1 1 43 ASN HD22 H 103.467 21.981 1.759 1.00 . A A . 41 ASN HD22 1 1
20 43185 1 1 43 ASN N N 105.878 17.788 -1.093 1.00 . A A . 41 ASN N 1 1
20 43186 1 1 43 ASN ND2 N 104.003 21.170 1.638 1.00 . A A . 41 ASN ND2 1 1
20 43187 1 1 43 ASN O O 106.364 21.213 -0.142 1.00 . A A . 41 ASN O 1 1
20 43188 1 1 43 ASN OD1 O 102.859 20.628 -0.140 1.00 . A A . 41 ASN OD1 1 1
20 43189 1 1 44 ASP C C 109.230 21.316 -0.167 1.00 . A A . 42 ASP C 1 1
20 43190 1 1 44 ASP CA C 108.710 20.968 -1.568 1.00 . A A . 42 ASP CA 1 1
20 43191 1 1 44 ASP CB C 108.102 22.210 -2.242 1.00 . A A . 42 ASP CB 1 1
20 43192 1 1 44 ASP CG C 107.655 21.859 -3.665 1.00 . A A . 42 ASP CG 1 1
20 43193 1 1 44 ASP H H 107.721 19.092 -1.924 1.00 . A A . 42 ASP H 1 1
20 43194 1 1 44 ASP HA H 109.517 20.588 -2.185 1.00 . A A . 42 ASP HA 1 1
20 43195 1 1 44 ASP HB2 H 107.253 22.554 -1.673 1.00 . A A . 42 ASP HB2 1 1
20 43196 1 1 44 ASP HB3 H 108.844 22.993 -2.286 1.00 . A A . 42 ASP HB3 1 1
20 43197 1 1 44 ASP N N 107.603 19.952 -1.480 1.00 . A A . 42 ASP N 1 1
20 43198 1 1 44 ASP O O 109.658 22.430 0.079 1.00 . A A . 42 ASP O 1 1
20 43199 1 1 44 ASP OD1 O 108.389 21.155 -4.340 1.00 . A A . 42 ASP OD1 1 1
20 43200 1 1 44 ASP OD2 O 106.586 22.301 -4.054 1.00 . A A . 42 ASP OD2 1 1
20 43201 1 1 45 SER C C 110.813 19.641 2.494 1.00 . A A . 43 SER C 1 1
20 43202 1 1 45 SER CA C 109.720 20.649 2.128 1.00 . A A . 43 SER CA 1 1
20 43203 1 1 45 SER CB C 108.513 20.487 3.050 1.00 . A A . 43 SER CB 1 1
20 43204 1 1 45 SER H H 108.828 19.484 0.543 1.00 . A A . 43 SER H 1 1
20 43205 1 1 45 SER HA H 110.101 21.656 2.193 1.00 . A A . 43 SER HA 1 1
20 43206 1 1 45 SER HB2 H 108.122 19.487 2.964 1.00 . A A . 43 SER HB2 1 1
20 43207 1 1 45 SER HB3 H 108.815 20.666 4.073 1.00 . A A . 43 SER HB3 1 1
20 43208 1 1 45 SER HG H 107.843 22.302 2.830 1.00 . A A . 43 SER HG 1 1
20 43209 1 1 45 SER N N 109.197 20.373 0.755 1.00 . A A . 43 SER N 1 1
20 43210 1 1 45 SER O O 110.694 18.460 2.225 1.00 . A A . 43 SER O 1 1
20 43211 1 1 45 SER OG O 107.505 21.417 2.671 1.00 . A A . 43 SER OG 1 1
20 43212 1 1 46 THR C C 112.790 18.849 5.047 1.00 . A A . 44 THR C 1 1
20 43213 1 1 46 THR CA C 112.958 19.175 3.559 1.00 . A A . 44 THR CA 1 1
20 43214 1 1 46 THR CB C 114.281 19.921 3.302 1.00 . A A . 44 THR CB 1 1
20 43215 1 1 46 THR CG2 C 114.330 21.244 4.080 1.00 . A A . 44 THR CG2 1 1
20 43216 1 1 46 THR H H 111.963 21.068 3.261 1.00 . A A . 44 THR H 1 1
20 43217 1 1 46 THR HA H 112.936 18.270 2.973 1.00 . A A . 44 THR HA 1 1
20 43218 1 1 46 THR HB H 114.373 20.128 2.247 1.00 . A A . 44 THR HB 1 1
20 43219 1 1 46 THR HG1 H 116.086 19.226 3.089 1.00 . A A . 44 THR HG1 1 1
20 43220 1 1 46 THR HG21 H 113.923 21.101 5.069 1.00 . A A . 44 THR HG21 1 1
20 43221 1 1 46 THR HG22 H 115.355 21.578 4.157 1.00 . A A . 44 THR HG22 1 1
20 43222 1 1 46 THR HG23 H 113.750 21.991 3.557 1.00 . A A . 44 THR HG23 1 1
20 43223 1 1 46 THR N N 111.875 20.104 3.106 1.00 . A A . 44 THR N 1 1
20 43224 1 1 46 THR O O 112.294 19.656 5.812 1.00 . A A . 44 THR O 1 1
20 43225 1 1 46 THR OG1 O 115.366 19.098 3.710 1.00 . A A . 44 THR OG1 1 1
20 43226 1 1 47 LYS C C 114.229 16.337 7.281 1.00 . A A . 45 LYS C 1 1
20 43227 1 1 47 LYS CA C 113.107 17.309 6.906 1.00 . A A . 45 LYS CA 1 1
20 43228 1 1 47 LYS CB C 111.740 16.640 7.062 1.00 . A A . 45 LYS CB 1 1
20 43229 1 1 47 LYS CD C 110.081 15.740 8.700 1.00 . A A . 45 LYS CD 1 1
20 43230 1 1 47 LYS CE C 109.696 15.696 10.181 1.00 . A A . 45 LYS CE 1 1
20 43231 1 1 47 LYS CG C 111.440 16.426 8.547 1.00 . A A . 45 LYS CG 1 1
20 43232 1 1 47 LYS H H 113.567 17.032 4.815 1.00 . A A . 45 LYS H 1 1
20 43233 1 1 47 LYS HA H 113.157 18.194 7.520 1.00 . A A . 45 LYS HA 1 1
20 43234 1 1 47 LYS HB2 H 110.979 17.273 6.627 1.00 . A A . 45 LYS HB2 1 1
20 43235 1 1 47 LYS HB3 H 111.746 15.686 6.557 1.00 . A A . 45 LYS HB3 1 1
20 43236 1 1 47 LYS HD2 H 109.334 16.292 8.149 1.00 . A A . 45 LYS HD2 1 1
20 43237 1 1 47 LYS HD3 H 110.141 14.733 8.316 1.00 . A A . 45 LYS HD3 1 1
20 43238 1 1 47 LYS HE2 H 110.520 15.320 10.771 1.00 . A A . 45 LYS HE2 1 1
20 43239 1 1 47 LYS HE3 H 109.403 16.676 10.523 1.00 . A A . 45 LYS HE3 1 1
20 43240 1 1 47 LYS HG2 H 112.208 15.806 8.984 1.00 . A A . 45 LYS HG2 1 1
20 43241 1 1 47 LYS HG3 H 111.416 17.381 9.051 1.00 . A A . 45 LYS HG3 1 1
20 43242 1 1 47 LYS HZ1 H 107.774 15.115 9.631 1.00 . A A . 45 LYS HZ1 1 1
20 43243 1 1 47 LYS HZ2 H 108.831 13.819 9.933 1.00 . A A . 45 LYS HZ2 1 1
20 43244 1 1 47 LYS HZ3 H 108.191 14.710 11.228 1.00 . A A . 45 LYS HZ3 1 1
20 43245 1 1 47 LYS N N 113.198 17.674 5.459 1.00 . A A . 45 LYS N 1 1
20 43246 1 1 47 LYS NZ N 108.535 14.765 10.249 1.00 . A A . 45 LYS NZ 1 1
20 43247 1 1 47 LYS O O 114.323 15.249 6.744 1.00 . A A . 45 LYS O 1 1
20 43248 1 1 48 SER C C 115.784 15.058 9.896 1.00 . A A . 46 SER C 1 1
20 43249 1 1 48 SER CA C 116.191 15.828 8.637 1.00 . A A . 46 SER CA 1 1
20 43250 1 1 48 SER CB C 117.364 16.761 8.935 1.00 . A A . 46 SER CB 1 1
20 43251 1 1 48 SER H H 114.988 17.618 8.601 1.00 . A A . 46 SER H 1 1
20 43252 1 1 48 SER HA H 116.457 15.145 7.845 1.00 . A A . 46 SER HA 1 1
20 43253 1 1 48 SER HB2 H 118.247 16.179 9.139 1.00 . A A . 46 SER HB2 1 1
20 43254 1 1 48 SER HB3 H 117.544 17.395 8.077 1.00 . A A . 46 SER HB3 1 1
20 43255 1 1 48 SER HG H 117.876 17.753 10.529 1.00 . A A . 46 SER HG 1 1
20 43256 1 1 48 SER N N 115.081 16.728 8.200 1.00 . A A . 46 SER N 1 1
20 43257 1 1 48 SER O O 115.419 15.645 10.899 1.00 . A A . 46 SER O 1 1
20 43258 1 1 48 SER OG O 117.054 17.556 10.072 1.00 . A A . 46 SER OG 1 1
20 43259 1 1 49 ILE C C 116.589 11.919 11.331 1.00 . A A . 47 ILE C 1 1
20 43260 1 1 49 ILE CA C 115.472 12.927 11.042 1.00 . A A . 47 ILE CA 1 1
20 43261 1 1 49 ILE CB C 114.166 12.208 10.660 1.00 . A A . 47 ILE CB 1 1
20 43262 1 1 49 ILE CD1 C 111.887 12.539 9.673 1.00 . A A . 47 ILE CD1 1 1
20 43263 1 1 49 ILE CG1 C 113.081 13.241 10.327 1.00 . A A . 47 ILE CG1 1 1
20 43264 1 1 49 ILE CG2 C 113.688 11.343 11.832 1.00 . A A . 47 ILE CG2 1 1
20 43265 1 1 49 ILE H H 116.142 13.304 9.027 1.00 . A A . 47 ILE H 1 1
20 43266 1 1 49 ILE HA H 115.311 13.560 11.901 1.00 . A A . 47 ILE HA 1 1
20 43267 1 1 49 ILE HB H 114.342 11.579 9.799 1.00 . A A . 47 ILE HB 1 1
20 43268 1 1 49 ILE HD11 H 112.234 11.928 8.854 1.00 . A A . 47 ILE HD11 1 1
20 43269 1 1 49 ILE HD12 H 111.393 11.916 10.403 1.00 . A A . 47 ILE HD12 1 1
20 43270 1 1 49 ILE HD13 H 111.194 13.280 9.303 1.00 . A A . 47 ILE HD13 1 1
20 43271 1 1 49 ILE HG12 H 112.758 13.729 11.235 1.00 . A A . 47 ILE HG12 1 1
20 43272 1 1 49 ILE HG13 H 113.479 13.977 9.645 1.00 . A A . 47 ILE HG13 1 1
20 43273 1 1 49 ILE HG21 H 113.578 11.959 12.713 1.00 . A A . 47 ILE HG21 1 1
20 43274 1 1 49 ILE HG22 H 112.737 10.895 11.585 1.00 . A A . 47 ILE HG22 1 1
20 43275 1 1 49 ILE HG23 H 114.413 10.566 12.025 1.00 . A A . 47 ILE HG23 1 1
20 43276 1 1 49 ILE N N 115.844 13.749 9.849 1.00 . A A . 47 ILE N 1 1
20 43277 1 1 49 ILE O O 117.102 11.280 10.431 1.00 . A A . 47 ILE O 1 1
20 43278 1 1 50 VAL C C 117.424 9.386 13.036 1.00 . A A . 48 VAL C 1 1
20 43279 1 1 50 VAL CA C 118.040 10.790 12.925 1.00 . A A . 48 VAL CA 1 1
20 43280 1 1 50 VAL CB C 118.603 11.268 14.279 1.00 . A A . 48 VAL CB 1 1
20 43281 1 1 50 VAL CG1 C 119.729 10.329 14.739 1.00 . A A . 48 VAL CG1 1 1
20 43282 1 1 50 VAL CG2 C 119.144 12.705 14.148 1.00 . A A . 48 VAL CG2 1 1
20 43283 1 1 50 VAL H H 116.545 12.310 13.282 1.00 . A A . 48 VAL H 1 1
20 43284 1 1 50 VAL HA H 118.815 10.802 12.177 1.00 . A A . 48 VAL HA 1 1
20 43285 1 1 50 VAL HB H 117.817 11.257 15.011 1.00 . A A . 48 VAL HB 1 1
20 43286 1 1 50 VAL HG11 H 120.217 9.899 13.877 1.00 . A A . 48 VAL HG11 1 1
20 43287 1 1 50 VAL HG12 H 120.451 10.885 15.321 1.00 . A A . 48 VAL HG12 1 1
20 43288 1 1 50 VAL HG13 H 119.312 9.539 15.346 1.00 . A A . 48 VAL HG13 1 1
20 43289 1 1 50 VAL HG21 H 119.357 12.922 13.112 1.00 . A A . 48 VAL HG21 1 1
20 43290 1 1 50 VAL HG22 H 118.402 13.400 14.513 1.00 . A A . 48 VAL HG22 1 1
20 43291 1 1 50 VAL HG23 H 120.049 12.808 14.729 1.00 . A A . 48 VAL HG23 1 1
20 43292 1 1 50 VAL N N 116.967 11.774 12.578 1.00 . A A . 48 VAL N 1 1
20 43293 1 1 50 VAL O O 116.459 9.179 13.743 1.00 . A A . 48 VAL O 1 1
20 43294 1 1 51 THR C C 117.098 6.411 13.559 1.00 . A A . 49 THR C 1 1
20 43295 1 1 51 THR CA C 117.322 7.083 12.201 1.00 . A A . 49 THR CA 1 1
20 43296 1 1 51 THR CB C 118.286 6.246 11.355 1.00 . A A . 49 THR CB 1 1
20 43297 1 1 51 THR CG2 C 118.346 6.812 9.935 1.00 . A A . 49 THR CG2 1 1
20 43298 1 1 51 THR H H 118.837 8.594 11.890 1.00 . A A . 49 THR H 1 1
20 43299 1 1 51 THR HA H 116.388 7.184 11.674 1.00 . A A . 49 THR HA 1 1
20 43300 1 1 51 THR HB H 117.938 5.226 11.317 1.00 . A A . 49 THR HB 1 1
20 43301 1 1 51 THR HG1 H 120.004 5.438 11.775 1.00 . A A . 49 THR HG1 1 1
20 43302 1 1 51 THR HG21 H 117.384 7.224 9.668 1.00 . A A . 49 THR HG21 1 1
20 43303 1 1 51 THR HG22 H 119.095 7.588 9.888 1.00 . A A . 49 THR HG22 1 1
20 43304 1 1 51 THR HG23 H 118.603 6.023 9.244 1.00 . A A . 49 THR HG23 1 1
20 43305 1 1 51 THR N N 117.983 8.427 12.338 1.00 . A A . 49 THR N 1 1
20 43306 1 1 51 THR O O 116.222 5.581 13.707 1.00 . A A . 49 THR O 1 1
20 43307 1 1 51 THR OG1 O 119.579 6.284 11.941 1.00 . A A . 49 THR OG1 1 1
20 43308 1 1 52 LYS C C 116.341 6.216 16.442 1.00 . A A . 50 LYS C 1 1
20 43309 1 1 52 LYS CA C 117.766 6.087 15.886 1.00 . A A . 50 LYS CA 1 1
20 43310 1 1 52 LYS CB C 118.764 6.808 16.807 1.00 . A A . 50 LYS CB 1 1
20 43311 1 1 52 LYS CD C 121.155 7.460 17.144 1.00 . A A . 50 LYS CD 1 1
20 43312 1 1 52 LYS CE C 122.565 7.380 16.552 1.00 . A A . 50 LYS CE 1 1
20 43313 1 1 52 LYS CG C 120.203 6.599 16.310 1.00 . A A . 50 LYS CG 1 1
20 43314 1 1 52 LYS H H 118.551 7.458 14.407 1.00 . A A . 50 LYS H 1 1
20 43315 1 1 52 LYS HA H 118.024 5.046 15.799 1.00 . A A . 50 LYS HA 1 1
20 43316 1 1 52 LYS HB2 H 118.539 7.864 16.816 1.00 . A A . 50 LYS HB2 1 1
20 43317 1 1 52 LYS HB3 H 118.672 6.415 17.809 1.00 . A A . 50 LYS HB3 1 1
20 43318 1 1 52 LYS HD2 H 120.818 8.487 17.134 1.00 . A A . 50 LYS HD2 1 1
20 43319 1 1 52 LYS HD3 H 121.174 7.097 18.160 1.00 . A A . 50 LYS HD3 1 1
20 43320 1 1 52 LYS HE2 H 122.519 7.397 15.471 1.00 . A A . 50 LYS HE2 1 1
20 43321 1 1 52 LYS HE3 H 123.173 8.193 16.916 1.00 . A A . 50 LYS HE3 1 1
20 43322 1 1 52 LYS HG2 H 120.479 5.560 16.417 1.00 . A A . 50 LYS HG2 1 1
20 43323 1 1 52 LYS HG3 H 120.274 6.889 15.274 1.00 . A A . 50 LYS HG3 1 1
20 43324 1 1 52 LYS HZ1 H 123.119 6.068 18.069 1.00 . A A . 50 LYS HZ1 1 1
20 43325 1 1 52 LYS HZ2 H 122.510 5.303 16.680 1.00 . A A . 50 LYS HZ2 1 1
20 43326 1 1 52 LYS HZ3 H 124.079 5.957 16.675 1.00 . A A . 50 LYS HZ3 1 1
20 43327 1 1 52 LYS N N 117.884 6.758 14.546 1.00 . A A . 50 LYS N 1 1
20 43328 1 1 52 LYS NZ N 123.109 6.079 17.031 1.00 . A A . 50 LYS NZ 1 1
20 43329 1 1 52 LYS O O 115.924 5.427 17.271 1.00 . A A . 50 LYS O 1 1
20 43330 1 1 53 ASP C C 113.239 6.423 15.606 1.00 . A A . 51 ASP C 1 1
20 43331 1 1 53 ASP CA C 114.170 7.316 16.450 1.00 . A A . 51 ASP CA 1 1
20 43332 1 1 53 ASP CB C 113.801 8.804 16.298 1.00 . A A . 51 ASP CB 1 1
20 43333 1 1 53 ASP CG C 113.918 9.272 14.836 1.00 . A A . 51 ASP CG 1 1
20 43334 1 1 53 ASP H H 115.970 7.854 15.371 1.00 . A A . 51 ASP H 1 1
20 43335 1 1 53 ASP HA H 114.096 7.034 17.488 1.00 . A A . 51 ASP HA 1 1
20 43336 1 1 53 ASP HB2 H 112.784 8.950 16.634 1.00 . A A . 51 ASP HB2 1 1
20 43337 1 1 53 ASP HB3 H 114.463 9.395 16.912 1.00 . A A . 51 ASP HB3 1 1
20 43338 1 1 53 ASP N N 115.594 7.199 15.997 1.00 . A A . 51 ASP N 1 1
20 43339 1 1 53 ASP O O 112.040 6.410 15.817 1.00 . A A . 51 ASP O 1 1
20 43340 1 1 53 ASP OD1 O 114.045 8.434 13.955 1.00 . A A . 51 ASP OD1 1 1
20 43341 1 1 53 ASP OD2 O 113.880 10.473 14.623 1.00 . A A . 51 ASP OD2 1 1
20 43342 1 1 54 ILE C C 112.510 3.540 14.641 1.00 . A A . 52 ILE C 1 1
20 43343 1 1 54 ILE CA C 112.903 4.780 13.829 1.00 . A A . 52 ILE CA 1 1
20 43344 1 1 54 ILE CB C 113.749 4.383 12.606 1.00 . A A . 52 ILE CB 1 1
20 43345 1 1 54 ILE CD1 C 115.092 5.278 10.686 1.00 . A A . 52 ILE CD1 1 1
20 43346 1 1 54 ILE CG1 C 114.086 5.636 11.786 1.00 . A A . 52 ILE CG1 1 1
20 43347 1 1 54 ILE CG2 C 112.963 3.404 11.721 1.00 . A A . 52 ILE CG2 1 1
20 43348 1 1 54 ILE H H 114.743 5.718 14.484 1.00 . A A . 52 ILE H 1 1
20 43349 1 1 54 ILE HA H 112.018 5.306 13.505 1.00 . A A . 52 ILE HA 1 1
20 43350 1 1 54 ILE HB H 114.662 3.912 12.938 1.00 . A A . 52 ILE HB 1 1
20 43351 1 1 54 ILE HD11 H 115.949 4.792 11.128 1.00 . A A . 52 ILE HD11 1 1
20 43352 1 1 54 ILE HD12 H 114.627 4.611 9.975 1.00 . A A . 52 ILE HD12 1 1
20 43353 1 1 54 ILE HD13 H 115.410 6.179 10.182 1.00 . A A . 52 ILE HD13 1 1
20 43354 1 1 54 ILE HG12 H 113.183 6.022 11.336 1.00 . A A . 52 ILE HG12 1 1
20 43355 1 1 54 ILE HG13 H 114.514 6.386 12.433 1.00 . A A . 52 ILE HG13 1 1
20 43356 1 1 54 ILE HG21 H 112.694 2.532 12.299 1.00 . A A . 52 ILE HG21 1 1
20 43357 1 1 54 ILE HG22 H 112.067 3.885 11.358 1.00 . A A . 52 ILE HG22 1 1
20 43358 1 1 54 ILE HG23 H 113.575 3.106 10.883 1.00 . A A . 52 ILE HG23 1 1
20 43359 1 1 54 ILE N N 113.773 5.681 14.655 1.00 . A A . 52 ILE N 1 1
20 43360 1 1 54 ILE O O 113.352 2.847 15.181 1.00 . A A . 52 ILE O 1 1
20 43361 1 1 55 LYS C C 110.578 0.935 14.201 1.00 . A A . 53 LYS C 1 1
20 43362 1 1 55 LYS CA C 110.770 1.974 15.313 1.00 . A A . 53 LYS CA 1 1
20 43363 1 1 55 LYS CB C 109.435 2.292 15.990 1.00 . A A . 53 LYS CB 1 1
20 43364 1 1 55 LYS CD C 107.682 1.430 17.552 1.00 . A A . 53 LYS CD 1 1
20 43365 1 1 55 LYS CE C 106.521 1.518 16.561 1.00 . A A . 53 LYS CE 1 1
20 43366 1 1 55 LYS CG C 108.971 1.081 16.803 1.00 . A A . 53 LYS CG 1 1
20 43367 1 1 55 LYS H H 110.573 3.915 14.398 1.00 . A A . 53 LYS H 1 1
20 43368 1 1 55 LYS HA H 111.480 1.616 16.043 1.00 . A A . 53 LYS HA 1 1
20 43369 1 1 55 LYS HB2 H 109.558 3.140 16.646 1.00 . A A . 53 LYS HB2 1 1
20 43370 1 1 55 LYS HB3 H 108.695 2.522 15.238 1.00 . A A . 53 LYS HB3 1 1
20 43371 1 1 55 LYS HD2 H 107.475 0.663 18.285 1.00 . A A . 53 LYS HD2 1 1
20 43372 1 1 55 LYS HD3 H 107.802 2.381 18.050 1.00 . A A . 53 LYS HD3 1 1
20 43373 1 1 55 LYS HE2 H 106.592 2.427 15.979 1.00 . A A . 53 LYS HE2 1 1
20 43374 1 1 55 LYS HE3 H 106.511 0.655 15.912 1.00 . A A . 53 LYS HE3 1 1
20 43375 1 1 55 LYS HG2 H 108.786 0.250 16.138 1.00 . A A . 53 LYS HG2 1 1
20 43376 1 1 55 LYS HG3 H 109.736 0.810 17.514 1.00 . A A . 53 LYS HG3 1 1
20 43377 1 1 55 LYS HZ1 H 105.334 2.345 18.058 1.00 . A A . 53 LYS HZ1 1 1
20 43378 1 1 55 LYS HZ2 H 104.455 1.618 16.798 1.00 . A A . 53 LYS HZ2 1 1
20 43379 1 1 55 LYS HZ3 H 105.238 0.652 17.953 1.00 . A A . 53 LYS HZ3 1 1
20 43380 1 1 55 LYS N N 111.232 3.267 14.726 1.00 . A A . 53 LYS N 1 1
20 43381 1 1 55 LYS NZ N 105.294 1.535 17.406 1.00 . A A . 53 LYS NZ 1 1
20 43382 1 1 55 LYS O O 110.733 -0.251 14.422 1.00 . A A . 53 LYS O 1 1
20 43383 1 1 56 ASP C C 110.031 1.186 10.539 1.00 . A A . 54 ASP C 1 1
20 43384 1 1 56 ASP CA C 110.003 0.429 11.872 1.00 . A A . 54 ASP CA 1 1
20 43385 1 1 56 ASP CB C 108.610 -0.162 12.121 1.00 . A A . 54 ASP CB 1 1
20 43386 1 1 56 ASP CG C 108.720 -1.433 12.967 1.00 . A A . 54 ASP CG 1 1
20 43387 1 1 56 ASP H H 110.169 2.348 12.854 1.00 . A A . 54 ASP H 1 1
20 43388 1 1 56 ASP HA H 110.748 -0.350 11.869 1.00 . A A . 54 ASP HA 1 1
20 43389 1 1 56 ASP HB2 H 108.003 0.562 12.641 1.00 . A A . 54 ASP HB2 1 1
20 43390 1 1 56 ASP HB3 H 108.149 -0.404 11.174 1.00 . A A . 54 ASP HB3 1 1
20 43391 1 1 56 ASP N N 110.248 1.380 13.006 1.00 . A A . 54 ASP N 1 1
20 43392 1 1 56 ASP O O 109.795 2.379 10.490 1.00 . A A . 54 ASP O 1 1
20 43393 1 1 56 ASP OD1 O 109.626 -2.212 12.719 1.00 . A A . 54 ASP OD1 1 1
20 43394 1 1 56 ASP OD2 O 107.896 -1.605 13.851 1.00 . A A . 54 ASP OD2 1 1
20 43395 1 1 57 LEU C C 109.618 0.362 7.075 1.00 . A A . 55 LEU C 1 1
20 43396 1 1 57 LEU CA C 110.393 1.165 8.124 1.00 . A A . 55 LEU CA 1 1
20 43397 1 1 57 LEU CB C 111.882 1.191 7.771 1.00 . A A . 55 LEU CB 1 1
20 43398 1 1 57 LEU CD1 C 114.133 1.903 8.577 1.00 . A A . 55 LEU CD1 1 1
20 43399 1 1 57 LEU CD2 C 112.291 3.575 8.390 1.00 . A A . 55 LEU CD2 1 1
20 43400 1 1 57 LEU CG C 112.628 2.121 8.727 1.00 . A A . 55 LEU CG 1 1
20 43401 1 1 57 LEU H H 110.486 -0.468 9.530 1.00 . A A . 55 LEU H 1 1
20 43402 1 1 57 LEU HA H 110.012 2.172 8.184 1.00 . A A . 55 LEU HA 1 1
20 43403 1 1 57 LEU HB2 H 112.286 0.192 7.852 1.00 . A A . 55 LEU HB2 1 1
20 43404 1 1 57 LEU HB3 H 112.005 1.545 6.758 1.00 . A A . 55 LEU HB3 1 1
20 43405 1 1 57 LEU HD11 H 114.373 1.748 7.536 1.00 . A A . 55 LEU HD11 1 1
20 43406 1 1 57 LEU HD12 H 114.660 2.773 8.943 1.00 . A A . 55 LEU HD12 1 1
20 43407 1 1 57 LEU HD13 H 114.430 1.036 9.149 1.00 . A A . 55 LEU HD13 1 1
20 43408 1 1 57 LEU HD21 H 112.541 3.773 7.358 1.00 . A A . 55 LEU HD21 1 1
20 43409 1 1 57 LEU HD22 H 111.236 3.745 8.542 1.00 . A A . 55 LEU HD22 1 1
20 43410 1 1 57 LEU HD23 H 112.858 4.234 9.030 1.00 . A A . 55 LEU HD23 1 1
20 43411 1 1 57 LEU HG H 112.332 1.907 9.743 1.00 . A A . 55 LEU HG 1 1
20 43412 1 1 57 LEU N N 110.319 0.496 9.460 1.00 . A A . 55 LEU N 1 1
20 43413 1 1 57 LEU O O 109.516 -0.849 7.162 1.00 . A A . 55 LEU O 1 1
20 43414 1 1 58 ARG C C 108.489 1.151 3.680 1.00 . A A . 56 ARG C 1 1
20 43415 1 1 58 ARG CA C 108.405 0.312 4.959 1.00 . A A . 56 ARG CA 1 1
20 43416 1 1 58 ARG CB C 106.943 0.131 5.400 1.00 . A A . 56 ARG CB 1 1
20 43417 1 1 58 ARG CD C 104.802 1.301 5.978 1.00 . A A . 56 ARG CD 1 1
20 43418 1 1 58 ARG CG C 106.253 1.498 5.534 1.00 . A A . 56 ARG CG 1 1
20 43419 1 1 58 ARG CZ C 105.191 1.471 8.400 1.00 . A A . 56 ARG CZ 1 1
20 43420 1 1 58 ARG H H 109.103 2.011 6.090 1.00 . A A . 56 ARG H 1 1
20 43421 1 1 58 ARG HA H 108.864 -0.652 4.806 1.00 . A A . 56 ARG HA 1 1
20 43422 1 1 58 ARG HB2 H 106.420 -0.464 4.665 1.00 . A A . 56 ARG HB2 1 1
20 43423 1 1 58 ARG HB3 H 106.918 -0.375 6.354 1.00 . A A . 56 ARG HB3 1 1
20 43424 1 1 58 ARG HD2 H 104.285 2.250 5.996 1.00 . A A . 56 ARG HD2 1 1
20 43425 1 1 58 ARG HD3 H 104.301 0.613 5.319 1.00 . A A . 56 ARG HD3 1 1
20 43426 1 1 58 ARG HE H 104.705 -0.230 7.488 1.00 . A A . 56 ARG HE 1 1
20 43427 1 1 58 ARG HG2 H 106.776 2.097 6.261 1.00 . A A . 56 ARG HG2 1 1
20 43428 1 1 58 ARG HG3 H 106.267 2.001 4.579 1.00 . A A . 56 ARG HG3 1 1
20 43429 1 1 58 ARG HH11 H 105.422 3.192 7.382 1.00 . A A . 56 ARG HH11 1 1
20 43430 1 1 58 ARG HH12 H 105.680 3.293 9.088 1.00 . A A . 56 ARG HH12 1 1
20 43431 1 1 58 ARG HH21 H 105.048 -0.054 9.690 1.00 . A A . 56 ARG HH21 1 1
20 43432 1 1 58 ARG HH22 H 105.472 1.476 10.383 1.00 . A A . 56 ARG HH22 1 1
20 43433 1 1 58 ARG N N 109.072 1.030 6.089 1.00 . A A . 56 ARG N 1 1
20 43434 1 1 58 ARG NE N 104.885 0.724 7.356 1.00 . A A . 56 ARG NE 1 1
20 43435 1 1 58 ARG NH1 N 105.452 2.753 8.278 1.00 . A A . 56 ARG NH1 1 1
20 43436 1 1 58 ARG NH2 N 105.241 0.922 9.583 1.00 . A A . 56 ARG NH2 1 1
20 43437 1 1 58 ARG O O 108.419 2.364 3.727 1.00 . A A . 56 ARG O 1 1
20 43438 1 1 59 ILE C C 107.073 1.343 0.814 1.00 . A A . 57 ILE C 1 1
20 43439 1 1 59 ILE CA C 108.540 1.265 1.255 1.00 . A A . 57 ILE CA 1 1
20 43440 1 1 59 ILE CB C 109.367 0.468 0.234 1.00 . A A . 57 ILE CB 1 1
20 43441 1 1 59 ILE CD1 C 111.535 -0.733 -0.139 1.00 . A A . 57 ILE CD1 1 1
20 43442 1 1 59 ILE CG1 C 110.806 0.285 0.742 1.00 . A A . 57 ILE CG1 1 1
20 43443 1 1 59 ILE CG2 C 109.400 1.241 -1.088 1.00 . A A . 57 ILE CG2 1 1
20 43444 1 1 59 ILE H H 108.827 -0.444 2.542 1.00 . A A . 57 ILE H 1 1
20 43445 1 1 59 ILE HA H 108.957 2.254 1.365 1.00 . A A . 57 ILE HA 1 1
20 43446 1 1 59 ILE HB H 108.909 -0.498 0.075 1.00 . A A . 57 ILE HB 1 1
20 43447 1 1 59 ILE HD11 H 110.870 -1.553 -0.366 1.00 . A A . 57 ILE HD11 1 1
20 43448 1 1 59 ILE HD12 H 111.846 -0.256 -1.057 1.00 . A A . 57 ILE HD12 1 1
20 43449 1 1 59 ILE HD13 H 112.402 -1.106 0.386 1.00 . A A . 57 ILE HD13 1 1
20 43450 1 1 59 ILE HG12 H 111.323 1.232 0.703 1.00 . A A . 57 ILE HG12 1 1
20 43451 1 1 59 ILE HG13 H 110.787 -0.073 1.760 1.00 . A A . 57 ILE HG13 1 1
20 43452 1 1 59 ILE HG21 H 109.432 2.303 -0.881 1.00 . A A . 57 ILE HG21 1 1
20 43453 1 1 59 ILE HG22 H 110.277 0.958 -1.653 1.00 . A A . 57 ILE HG22 1 1
20 43454 1 1 59 ILE HG23 H 108.514 1.013 -1.661 1.00 . A A . 57 ILE HG23 1 1
20 43455 1 1 59 ILE N N 108.638 0.518 2.545 1.00 . A A . 57 ILE N 1 1
20 43456 1 1 59 ILE O O 106.364 0.353 0.833 1.00 . A A . 57 ILE O 1 1
20 43457 1 1 60 LEU C C 105.051 2.222 -1.491 1.00 . A A . 58 LEU C 1 1
20 43458 1 1 60 LEU CA C 105.194 2.649 -0.018 1.00 . A A . 58 LEU CA 1 1
20 43459 1 1 60 LEU CB C 104.865 4.134 0.142 1.00 . A A . 58 LEU CB 1 1
20 43460 1 1 60 LEU CD1 C 104.758 5.991 1.809 1.00 . A A . 58 LEU CD1 1 1
20 43461 1 1 60 LEU CD2 C 103.401 3.923 2.154 1.00 . A A . 58 LEU CD2 1 1
20 43462 1 1 60 LEU CG C 104.728 4.472 1.627 1.00 . A A . 58 LEU CG 1 1
20 43463 1 1 60 LEU H H 107.215 3.286 0.409 1.00 . A A . 58 LEU H 1 1
20 43464 1 1 60 LEU HA H 104.551 2.058 0.614 1.00 . A A . 58 LEU HA 1 1
20 43465 1 1 60 LEU HB2 H 105.657 4.727 -0.291 1.00 . A A . 58 LEU HB2 1 1
20 43466 1 1 60 LEU HB3 H 103.935 4.354 -0.361 1.00 . A A . 58 LEU HB3 1 1
20 43467 1 1 60 LEU HD11 H 104.234 6.462 0.991 1.00 . A A . 58 LEU HD11 1 1
20 43468 1 1 60 LEU HD12 H 104.279 6.252 2.741 1.00 . A A . 58 LEU HD12 1 1
20 43469 1 1 60 LEU HD13 H 105.783 6.331 1.823 1.00 . A A . 58 LEU HD13 1 1
20 43470 1 1 60 LEU HD21 H 102.591 4.281 1.536 1.00 . A A . 58 LEU HD21 1 1
20 43471 1 1 60 LEU HD22 H 103.422 2.843 2.130 1.00 . A A . 58 LEU HD22 1 1
20 43472 1 1 60 LEU HD23 H 103.251 4.257 3.171 1.00 . A A . 58 LEU HD23 1 1
20 43473 1 1 60 LEU HG H 105.547 4.028 2.174 1.00 . A A . 58 LEU HG 1 1
20 43474 1 1 60 LEU N N 106.618 2.506 0.420 1.00 . A A . 58 LEU N 1 1
20 43475 1 1 60 LEU O O 105.895 2.554 -2.300 1.00 . A A . 58 LEU O 1 1
20 43476 1 1 61 PRO C C 103.474 2.202 -4.125 1.00 . A A . 59 PRO C 1 1
20 43477 1 1 61 PRO CA C 103.782 1.022 -3.196 1.00 . A A . 59 PRO CA 1 1
20 43478 1 1 61 PRO CB C 102.581 0.080 -3.094 1.00 . A A . 59 PRO CB 1 1
20 43479 1 1 61 PRO CD C 102.899 1.057 -0.910 1.00 . A A . 59 PRO CD 1 1
20 43480 1 1 61 PRO CG C 101.869 0.481 -1.843 1.00 . A A . 59 PRO CG 1 1
20 43481 1 1 61 PRO HA H 104.646 0.480 -3.543 1.00 . A A . 59 PRO HA 1 1
20 43482 1 1 61 PRO HB2 H 101.933 0.203 -3.953 1.00 . A A . 59 PRO HB2 1 1
20 43483 1 1 61 PRO HB3 H 102.913 -0.942 -3.017 1.00 . A A . 59 PRO HB3 1 1
20 43484 1 1 61 PRO HD2 H 102.488 1.898 -0.367 1.00 . A A . 59 PRO HD2 1 1
20 43485 1 1 61 PRO HD3 H 103.259 0.304 -0.228 1.00 . A A . 59 PRO HD3 1 1
20 43486 1 1 61 PRO HG2 H 101.116 1.224 -2.070 1.00 . A A . 59 PRO HG2 1 1
20 43487 1 1 61 PRO HG3 H 101.410 -0.383 -1.387 1.00 . A A . 59 PRO HG3 1 1
20 43488 1 1 61 PRO N N 103.988 1.497 -1.800 1.00 . A A . 59 PRO N 1 1
20 43489 1 1 61 PRO O O 103.834 2.192 -5.288 1.00 . A A . 59 PRO O 1 1
20 43490 1 1 62 LYS C C 103.626 5.375 -4.536 1.00 . A A . 60 LYS C 1 1
20 43491 1 1 62 LYS CA C 102.455 4.391 -4.472 1.00 . A A . 60 LYS CA 1 1
20 43492 1 1 62 LYS CB C 101.248 5.036 -3.785 1.00 . A A . 60 LYS CB 1 1
20 43493 1 1 62 LYS CD C 99.874 5.425 -5.837 1.00 . A A . 60 LYS CD 1 1
20 43494 1 1 62 LYS CE C 99.206 6.491 -6.709 1.00 . A A . 60 LYS CE 1 1
20 43495 1 1 62 LYS CG C 100.646 6.102 -4.703 1.00 . A A . 60 LYS CG 1 1
20 43496 1 1 62 LYS H H 102.552 3.200 -2.672 1.00 . A A . 60 LYS H 1 1
20 43497 1 1 62 LYS HA H 102.184 4.066 -5.463 1.00 . A A . 60 LYS HA 1 1
20 43498 1 1 62 LYS HB2 H 100.506 4.279 -3.577 1.00 . A A . 60 LYS HB2 1 1
20 43499 1 1 62 LYS HB3 H 101.562 5.496 -2.861 1.00 . A A . 60 LYS HB3 1 1
20 43500 1 1 62 LYS HD2 H 100.556 4.841 -6.438 1.00 . A A . 60 LYS HD2 1 1
20 43501 1 1 62 LYS HD3 H 99.116 4.779 -5.420 1.00 . A A . 60 LYS HD3 1 1
20 43502 1 1 62 LYS HE2 H 99.836 7.368 -6.777 1.00 . A A . 60 LYS HE2 1 1
20 43503 1 1 62 LYS HE3 H 99.001 6.098 -7.693 1.00 . A A . 60 LYS HE3 1 1
20 43504 1 1 62 LYS HG2 H 99.976 6.730 -4.134 1.00 . A A . 60 LYS HG2 1 1
20 43505 1 1 62 LYS HG3 H 101.438 6.706 -5.121 1.00 . A A . 60 LYS HG3 1 1
20 43506 1 1 62 LYS HZ1 H 97.359 5.953 -5.917 1.00 . A A . 60 LYS HZ1 1 1
20 43507 1 1 62 LYS HZ2 H 98.140 7.201 -5.070 1.00 . A A . 60 LYS HZ2 1 1
20 43508 1 1 62 LYS HZ3 H 97.402 7.519 -6.567 1.00 . A A . 60 LYS HZ3 1 1
20 43509 1 1 62 LYS N N 102.813 3.215 -3.618 1.00 . A A . 60 LYS N 1 1
20 43510 1 1 62 LYS NZ N 97.931 6.815 -6.013 1.00 . A A . 60 LYS NZ 1 1
20 43511 1 1 62 LYS O O 104.237 5.689 -3.530 1.00 . A A . 60 LYS O 1 1
20 43512 1 1 63 ASN C C 104.701 7.926 -6.868 1.00 . A A . 61 ASN C 1 1
20 43513 1 1 63 ASN CA C 105.068 6.832 -5.858 1.00 . A A . 61 ASN CA 1 1
20 43514 1 1 63 ASN CB C 106.264 6.000 -6.352 1.00 . A A . 61 ASN CB 1 1
20 43515 1 1 63 ASN CG C 105.928 5.306 -7.681 1.00 . A A . 61 ASN CG 1 1
20 43516 1 1 63 ASN H H 103.430 5.586 -6.503 1.00 . A A . 61 ASN H 1 1
20 43517 1 1 63 ASN HA H 105.302 7.274 -4.902 1.00 . A A . 61 ASN HA 1 1
20 43518 1 1 63 ASN HB2 H 107.115 6.649 -6.495 1.00 . A A . 61 ASN HB2 1 1
20 43519 1 1 63 ASN HB3 H 106.508 5.252 -5.612 1.00 . A A . 61 ASN HB3 1 1
20 43520 1 1 63 ASN HD21 H 106.254 3.481 -6.972 1.00 . A A . 61 ASN HD21 1 1
20 43521 1 1 63 ASN HD22 H 105.781 3.553 -8.600 1.00 . A A . 61 ASN HD22 1 1
20 43522 1 1 63 ASN N N 103.940 5.860 -5.712 1.00 . A A . 61 ASN N 1 1
20 43523 1 1 63 ASN ND2 N 105.994 4.006 -7.757 1.00 . A A . 61 ASN ND2 1 1
20 43524 1 1 63 ASN O O 103.593 7.970 -7.369 1.00 . A A . 61 ASN O 1 1
20 43525 1 1 63 ASN OD1 O 105.603 5.957 -8.655 1.00 . A A . 61 ASN OD1 1 1
20 43526 1 1 64 GLU C C 105.813 9.497 -9.543 1.00 . A A . 62 GLU C 1 1
20 43527 1 1 64 GLU CA C 105.344 9.902 -8.142 1.00 . A A . 62 GLU CA 1 1
20 43528 1 1 64 GLU CB C 106.145 11.103 -7.632 1.00 . A A . 62 GLU CB 1 1
20 43529 1 1 64 GLU CD C 104.346 12.802 -8.042 1.00 . A A . 62 GLU CD 1 1
20 43530 1 1 64 GLU CG C 105.761 12.353 -8.429 1.00 . A A . 62 GLU CG 1 1
20 43531 1 1 64 GLU H H 106.512 8.741 -6.749 1.00 . A A . 62 GLU H 1 1
20 43532 1 1 64 GLU HA H 104.293 10.137 -8.149 1.00 . A A . 62 GLU HA 1 1
20 43533 1 1 64 GLU HB2 H 105.929 11.261 -6.585 1.00 . A A . 62 GLU HB2 1 1
20 43534 1 1 64 GLU HB3 H 107.200 10.910 -7.756 1.00 . A A . 62 GLU HB3 1 1
20 43535 1 1 64 GLU HG2 H 106.461 13.146 -8.211 1.00 . A A . 62 GLU HG2 1 1
20 43536 1 1 64 GLU HG3 H 105.787 12.129 -9.484 1.00 . A A . 62 GLU HG3 1 1
20 43537 1 1 64 GLU N N 105.627 8.805 -7.167 1.00 . A A . 62 GLU N 1 1
20 43538 1 1 64 GLU O O 106.865 8.906 -9.706 1.00 . A A . 62 GLU O 1 1
20 43539 1 1 64 GLU OE1 O 104.004 12.689 -6.875 1.00 . A A . 62 GLU OE1 1 1
20 43540 1 1 64 GLU OE2 O 103.630 13.253 -8.921 1.00 . A A . 62 GLU OE2 1 1
20 43541 1 1 65 ILE C C 106.645 10.270 -12.397 1.00 . A A . 63 ILE C 1 1
20 43542 1 1 65 ILE CA C 105.426 9.446 -11.951 1.00 . A A . 63 ILE CA 1 1
20 43543 1 1 65 ILE CB C 104.189 9.754 -12.816 1.00 . A A . 63 ILE CB 1 1
20 43544 1 1 65 ILE CD1 C 104.423 7.774 -14.327 1.00 . A A . 63 ILE CD1 1 1
20 43545 1 1 65 ILE CG1 C 104.447 9.302 -14.258 1.00 . A A . 63 ILE CG1 1 1
20 43546 1 1 65 ILE CG2 C 103.877 11.258 -12.799 1.00 . A A . 63 ILE CG2 1 1
20 43547 1 1 65 ILE H H 104.197 10.292 -10.386 1.00 . A A . 63 ILE H 1 1
20 43548 1 1 65 ILE HA H 105.655 8.393 -12.005 1.00 . A A . 63 ILE HA 1 1
20 43549 1 1 65 ILE HB H 103.340 9.214 -12.422 1.00 . A A . 63 ILE HB 1 1
20 43550 1 1 65 ILE HD11 H 103.591 7.401 -13.749 1.00 . A A . 63 ILE HD11 1 1
20 43551 1 1 65 ILE HD12 H 104.314 7.461 -15.355 1.00 . A A . 63 ILE HD12 1 1
20 43552 1 1 65 ILE HD13 H 105.346 7.380 -13.927 1.00 . A A . 63 ILE HD13 1 1
20 43553 1 1 65 ILE HG12 H 103.680 9.705 -14.904 1.00 . A A . 63 ILE HG12 1 1
20 43554 1 1 65 ILE HG13 H 105.414 9.660 -14.580 1.00 . A A . 63 ILE HG13 1 1
20 43555 1 1 65 ILE HG21 H 104.175 11.677 -11.848 1.00 . A A . 63 ILE HG21 1 1
20 43556 1 1 65 ILE HG22 H 104.419 11.749 -13.594 1.00 . A A . 63 ILE HG22 1 1
20 43557 1 1 65 ILE HG23 H 102.818 11.407 -12.941 1.00 . A A . 63 ILE HG23 1 1
20 43558 1 1 65 ILE N N 105.037 9.814 -10.552 1.00 . A A . 63 ILE N 1 1
20 43559 1 1 65 ILE O O 106.724 11.459 -12.143 1.00 . A A . 63 ILE O 1 1
20 43560 1 1 66 MET C C 109.516 9.569 -14.629 1.00 . A A . 64 MET C 1 1
20 43561 1 1 66 MET CA C 108.807 10.372 -13.521 1.00 . A A . 64 MET CA 1 1
20 43562 1 1 66 MET CB C 109.697 10.489 -12.281 1.00 . A A . 64 MET CB 1 1
20 43563 1 1 66 MET CE C 112.103 13.229 -10.757 1.00 . A A . 64 MET CE 1 1
20 43564 1 1 66 MET CG C 110.650 11.674 -12.445 1.00 . A A . 64 MET CG 1 1
20 43565 1 1 66 MET H H 107.491 8.685 -13.251 1.00 . A A . 64 MET H 1 1
20 43566 1 1 66 MET HA H 108.542 11.354 -13.880 1.00 . A A . 64 MET HA 1 1
20 43567 1 1 66 MET HB2 H 109.078 10.640 -11.408 1.00 . A A . 64 MET HB2 1 1
20 43568 1 1 66 MET HB3 H 110.271 9.581 -12.163 1.00 . A A . 64 MET HB3 1 1
20 43569 1 1 66 MET HE1 H 111.983 13.874 -11.616 1.00 . A A . 64 MET HE1 1 1
20 43570 1 1 66 MET HE2 H 111.312 13.419 -10.044 1.00 . A A . 64 MET HE2 1 1
20 43571 1 1 66 MET HE3 H 113.057 13.425 -10.293 1.00 . A A . 64 MET HE3 1 1
20 43572 1 1 66 MET HG2 H 111.026 11.696 -13.456 1.00 . A A . 64 MET HG2 1 1
20 43573 1 1 66 MET HG3 H 110.119 12.593 -12.238 1.00 . A A . 64 MET HG3 1 1
20 43574 1 1 66 MET N N 107.587 9.641 -13.058 1.00 . A A . 64 MET N 1 1
20 43575 1 1 66 MET O O 110.368 8.749 -14.339 1.00 . A A . 64 MET O 1 1
20 43576 1 1 66 MET SD S 112.032 11.501 -11.289 1.00 . A A . 64 MET SD 1 1
20 43577 1 1 67 PRO C C 111.271 9.426 -17.094 1.00 . A A . 65 PRO C 1 1
20 43578 1 1 67 PRO CA C 109.770 9.113 -17.018 1.00 . A A . 65 PRO CA 1 1
20 43579 1 1 67 PRO CB C 109.036 9.656 -18.250 1.00 . A A . 65 PRO CB 1 1
20 43580 1 1 67 PRO CD C 108.123 10.785 -16.322 1.00 . A A . 65 PRO CD 1 1
20 43581 1 1 67 PRO CG C 107.816 10.345 -17.726 1.00 . A A . 65 PRO CG 1 1
20 43582 1 1 67 PRO HA H 109.610 8.049 -16.933 1.00 . A A . 65 PRO HA 1 1
20 43583 1 1 67 PRO HB2 H 109.663 10.357 -18.782 1.00 . A A . 65 PRO HB2 1 1
20 43584 1 1 67 PRO HB3 H 108.748 8.843 -18.900 1.00 . A A . 65 PRO HB3 1 1
20 43585 1 1 67 PRO HD2 H 108.515 11.793 -16.319 1.00 . A A . 65 PRO HD2 1 1
20 43586 1 1 67 PRO HD3 H 107.245 10.714 -15.700 1.00 . A A . 65 PRO HD3 1 1
20 43587 1 1 67 PRO HG2 H 107.586 11.203 -18.342 1.00 . A A . 65 PRO HG2 1 1
20 43588 1 1 67 PRO HG3 H 106.981 9.661 -17.717 1.00 . A A . 65 PRO HG3 1 1
20 43589 1 1 67 PRO N N 109.143 9.827 -15.871 1.00 . A A . 65 PRO N 1 1
20 43590 1 1 67 PRO O O 111.689 10.548 -16.877 1.00 . A A . 65 PRO O 1 1
20 43591 1 1 68 LYS C C 114.204 7.557 -18.334 1.00 . A A . 66 LYS C 1 1
20 43592 1 1 68 LYS CA C 113.551 8.665 -17.499 1.00 . A A . 66 LYS CA 1 1
20 43593 1 1 68 LYS CB C 114.054 8.620 -16.056 1.00 . A A . 66 LYS CB 1 1
20 43594 1 1 68 LYS CD C 116.073 8.956 -14.621 1.00 . A A . 66 LYS CD 1 1
20 43595 1 1 68 LYS CE C 115.369 9.750 -13.519 1.00 . A A . 66 LYS CE 1 1
20 43596 1 1 68 LYS CG C 115.433 9.278 -15.974 1.00 . A A . 66 LYS CG 1 1
20 43597 1 1 68 LYS H H 111.710 7.545 -17.569 1.00 . A A . 66 LYS H 1 1
20 43598 1 1 68 LYS HA H 113.755 9.632 -17.931 1.00 . A A . 66 LYS HA 1 1
20 43599 1 1 68 LYS HB2 H 113.363 9.151 -15.418 1.00 . A A . 66 LYS HB2 1 1
20 43600 1 1 68 LYS HB3 H 114.127 7.593 -15.732 1.00 . A A . 66 LYS HB3 1 1
20 43601 1 1 68 LYS HD2 H 115.979 7.898 -14.421 1.00 . A A . 66 LYS HD2 1 1
20 43602 1 1 68 LYS HD3 H 117.119 9.226 -14.644 1.00 . A A . 66 LYS HD3 1 1
20 43603 1 1 68 LYS HE2 H 115.280 10.790 -13.805 1.00 . A A . 66 LYS HE2 1 1
20 43604 1 1 68 LYS HE3 H 114.397 9.330 -13.315 1.00 . A A . 66 LYS HE3 1 1
20 43605 1 1 68 LYS HG2 H 116.060 8.901 -16.768 1.00 . A A . 66 LYS HG2 1 1
20 43606 1 1 68 LYS HG3 H 115.329 10.348 -16.074 1.00 . A A . 66 LYS HG3 1 1
20 43607 1 1 68 LYS HZ1 H 117.187 9.997 -12.537 1.00 . A A . 66 LYS HZ1 1 1
20 43608 1 1 68 LYS HZ2 H 115.832 10.134 -11.526 1.00 . A A . 66 LYS HZ2 1 1
20 43609 1 1 68 LYS HZ3 H 116.332 8.604 -12.073 1.00 . A A . 66 LYS HZ3 1 1
20 43610 1 1 68 LYS N N 112.077 8.439 -17.402 1.00 . A A . 66 LYS N 1 1
20 43611 1 1 68 LYS NZ N 116.246 9.611 -12.324 1.00 . A A . 66 LYS NZ 1 1
20 43612 1 1 68 LYS O O 115.331 7.168 -18.087 1.00 . A A . 66 LYS O 1 1
20 43613 1 1 69 ASN C C 113.667 6.191 -21.641 1.00 . A A . 67 ASN C 1 1
20 43614 1 1 69 ASN CA C 114.069 5.966 -20.176 1.00 . A A . 67 ASN CA 1 1
20 43615 1 1 69 ASN CB C 113.458 4.671 -19.631 1.00 . A A . 67 ASN CB 1 1
20 43616 1 1 69 ASN CG C 114.120 3.468 -20.305 1.00 . A A . 67 ASN CG 1 1
20 43617 1 1 69 ASN H H 112.595 7.383 -19.491 1.00 . A A . 67 ASN H 1 1
20 43618 1 1 69 ASN HA H 115.143 5.935 -20.081 1.00 . A A . 67 ASN HA 1 1
20 43619 1 1 69 ASN HB2 H 113.619 4.620 -18.563 1.00 . A A . 67 ASN HB2 1 1
20 43620 1 1 69 ASN HB3 H 112.398 4.659 -19.836 1.00 . A A . 67 ASN HB3 1 1
20 43621 1 1 69 ASN HD21 H 115.836 3.686 -19.329 1.00 . A A . 67 ASN HD21 1 1
20 43622 1 1 69 ASN HD22 H 115.780 2.385 -20.417 1.00 . A A . 67 ASN HD22 1 1
20 43623 1 1 69 ASN N N 113.501 7.049 -19.317 1.00 . A A . 67 ASN N 1 1
20 43624 1 1 69 ASN ND2 N 115.348 3.153 -19.991 1.00 . A A . 67 ASN ND2 1 1
20 43625 1 1 69 ASN O O 113.058 5.342 -22.269 1.00 . A A . 67 ASN O 1 1
20 43626 1 1 69 ASN OD1 O 113.515 2.808 -21.127 1.00 . A A . 67 ASN OD1 1 1
20 43627 1 1 70 GLY C C 112.232 8.216 -23.659 1.00 . A A . 68 GLY C 1 1
20 43628 1 1 70 GLY CA C 113.646 7.635 -23.605 1.00 . A A . 68 GLY CA 1 1
20 43629 1 1 70 GLY H H 114.502 7.996 -21.660 1.00 . A A . 68 GLY H 1 1
20 43630 1 1 70 GLY HA2 H 113.682 6.726 -24.186 1.00 . A A . 68 GLY HA2 1 1
20 43631 1 1 70 GLY HA3 H 114.348 8.351 -24.010 1.00 . A A . 68 GLY HA3 1 1
20 43632 1 1 70 GLY N N 114.007 7.334 -22.187 1.00 . A A . 68 GLY N 1 1
20 43633 1 1 70 GLY O O 111.715 8.700 -22.670 1.00 . A A . 68 GLY O 1 1
20 43634 1 1 71 THR C C 109.246 7.601 -25.333 1.00 . A A . 69 THR C 1 1
20 43635 1 1 71 THR CA C 110.220 8.717 -24.945 1.00 . A A . 69 THR CA 1 1
20 43636 1 1 71 THR CB C 110.312 9.760 -26.060 1.00 . A A . 69 THR CB 1 1
20 43637 1 1 71 THR CG2 C 111.181 10.932 -25.599 1.00 . A A . 69 THR CG2 1 1
20 43638 1 1 71 THR H H 112.048 7.769 -25.589 1.00 . A A . 69 THR H 1 1
20 43639 1 1 71 THR HA H 109.909 9.186 -24.025 1.00 . A A . 69 THR HA 1 1
20 43640 1 1 71 THR HB H 109.323 10.123 -26.296 1.00 . A A . 69 THR HB 1 1
20 43641 1 1 71 THR HG1 H 110.444 9.529 -27.987 1.00 . A A . 69 THR HG1 1 1
20 43642 1 1 71 THR HG21 H 112.088 10.553 -25.151 1.00 . A A . 69 THR HG21 1 1
20 43643 1 1 71 THR HG22 H 111.431 11.550 -26.449 1.00 . A A . 69 THR HG22 1 1
20 43644 1 1 71 THR HG23 H 110.638 11.520 -24.874 1.00 . A A . 69 THR HG23 1 1
20 43645 1 1 71 THR N N 111.605 8.168 -24.810 1.00 . A A . 69 THR N 1 1
20 43646 1 1 71 THR O O 109.640 6.583 -25.873 1.00 . A A . 69 THR O 1 1
20 43647 1 1 71 THR OG1 O 110.886 9.166 -27.216 1.00 . A A . 69 THR OG1 1 1
20 43648 1 1 72 LYS C C 106.378 7.015 -26.796 1.00 . A A . 70 LYS C 1 1
20 43649 1 1 72 LYS CA C 106.963 6.744 -25.407 1.00 . A A . 70 LYS CA 1 1
20 43650 1 1 72 LYS CB C 105.879 6.864 -24.333 1.00 . A A . 70 LYS CB 1 1
20 43651 1 1 72 LYS CD C 105.313 6.291 -21.965 1.00 . A A . 70 LYS CD 1 1
20 43652 1 1 72 LYS CE C 104.778 7.674 -21.582 1.00 . A A . 70 LYS CE 1 1
20 43653 1 1 72 LYS CG C 106.451 6.444 -22.977 1.00 . A A . 70 LYS CG 1 1
20 43654 1 1 72 LYS H H 107.691 8.621 -24.627 1.00 . A A . 70 LYS H 1 1
20 43655 1 1 72 LYS HA H 107.409 5.763 -25.371 1.00 . A A . 70 LYS HA 1 1
20 43656 1 1 72 LYS HB2 H 105.539 7.888 -24.280 1.00 . A A . 70 LYS HB2 1 1
20 43657 1 1 72 LYS HB3 H 105.049 6.223 -24.586 1.00 . A A . 70 LYS HB3 1 1
20 43658 1 1 72 LYS HD2 H 104.518 5.706 -22.404 1.00 . A A . 70 LYS HD2 1 1
20 43659 1 1 72 LYS HD3 H 105.682 5.794 -21.081 1.00 . A A . 70 LYS HD3 1 1
20 43660 1 1 72 LYS HE2 H 104.789 8.331 -22.440 1.00 . A A . 70 LYS HE2 1 1
20 43661 1 1 72 LYS HE3 H 103.780 7.593 -21.181 1.00 . A A . 70 LYS HE3 1 1
20 43662 1 1 72 LYS HG2 H 106.969 5.501 -23.083 1.00 . A A . 70 LYS HG2 1 1
20 43663 1 1 72 LYS HG3 H 107.142 7.197 -22.629 1.00 . A A . 70 LYS HG3 1 1
20 43664 1 1 72 LYS HZ1 H 105.707 7.512 -19.726 1.00 . A A . 70 LYS HZ1 1 1
20 43665 1 1 72 LYS HZ2 H 106.672 8.233 -20.924 1.00 . A A . 70 LYS HZ2 1 1
20 43666 1 1 72 LYS HZ3 H 105.407 9.111 -20.214 1.00 . A A . 70 LYS HZ3 1 1
20 43667 1 1 72 LYS N N 107.976 7.789 -25.060 1.00 . A A . 70 LYS N 1 1
20 43668 1 1 72 LYS NZ N 105.712 8.170 -20.532 1.00 . A A . 70 LYS NZ 1 1
20 43669 1 1 72 LYS O O 106.555 6.236 -27.714 1.00 . A A . 70 LYS O 1 1
20 43670 1 1 73 SER C C 106.002 9.347 -29.089 1.00 . A A . 71 SER C 1 1
20 43671 1 1 73 SER CA C 105.064 8.443 -28.272 1.00 . A A . 71 SER CA 1 1
20 43672 1 1 73 SER CB C 103.769 9.182 -27.934 1.00 . A A . 71 SER CB 1 1
20 43673 1 1 73 SER H H 105.567 8.729 -26.195 1.00 . A A . 71 SER H 1 1
20 43674 1 1 73 SER HA H 104.841 7.540 -28.818 1.00 . A A . 71 SER HA 1 1
20 43675 1 1 73 SER HB2 H 103.356 9.620 -28.828 1.00 . A A . 71 SER HB2 1 1
20 43676 1 1 73 SER HB3 H 103.057 8.484 -27.516 1.00 . A A . 71 SER HB3 1 1
20 43677 1 1 73 SER HG H 103.258 10.357 -26.469 1.00 . A A . 71 SER HG 1 1
20 43678 1 1 73 SER N N 105.682 8.116 -26.952 1.00 . A A . 71 SER N 1 1
20 43679 1 1 73 SER O O 106.899 9.953 -28.536 1.00 . A A . 71 SER O 1 1
20 43680 1 1 73 SER OG O 104.048 10.212 -26.996 1.00 . A A . 71 SER OG 1 1
20 43681 1 1 74 PRO C C 106.420 11.745 -30.924 1.00 . A A . 72 PRO C 1 1
20 43682 1 1 74 PRO CA C 106.611 10.263 -31.270 1.00 . A A . 72 PRO CA 1 1
20 43683 1 1 74 PRO CB C 106.099 9.961 -32.681 1.00 . A A . 72 PRO CB 1 1
20 43684 1 1 74 PRO CD C 104.715 8.713 -31.146 1.00 . A A . 72 PRO CD 1 1
20 43685 1 1 74 PRO CG C 104.734 9.379 -32.495 1.00 . A A . 72 PRO CG 1 1
20 43686 1 1 74 PRO HA H 107.648 9.984 -31.186 1.00 . A A . 72 PRO HA 1 1
20 43687 1 1 74 PRO HB2 H 106.045 10.871 -33.265 1.00 . A A . 72 PRO HB2 1 1
20 43688 1 1 74 PRO HB3 H 106.742 9.243 -33.166 1.00 . A A . 72 PRO HB3 1 1
20 43689 1 1 74 PRO HD2 H 103.751 8.845 -30.674 1.00 . A A . 72 PRO HD2 1 1
20 43690 1 1 74 PRO HD3 H 104.956 7.666 -31.236 1.00 . A A . 72 PRO HD3 1 1
20 43691 1 1 74 PRO HG2 H 103.992 10.164 -32.532 1.00 . A A . 72 PRO HG2 1 1
20 43692 1 1 74 PRO HG3 H 104.538 8.648 -33.263 1.00 . A A . 72 PRO HG3 1 1
20 43693 1 1 74 PRO N N 105.766 9.411 -30.388 1.00 . A A . 72 PRO N 1 1
20 43694 1 1 74 PRO O O 105.480 12.114 -30.244 1.00 . A A . 72 PRO O 1 1
20 43695 1 1 75 SER C C 106.514 14.805 -32.224 1.00 . A A . 73 SER C 1 1
20 43696 1 1 75 SER CA C 107.202 14.051 -31.078 1.00 . A A . 73 SER CA 1 1
20 43697 1 1 75 SER CB C 108.646 14.524 -30.915 1.00 . A A . 73 SER CB 1 1
20 43698 1 1 75 SER H H 108.046 12.264 -31.946 1.00 . A A . 73 SER H 1 1
20 43699 1 1 75 SER HA H 106.662 14.198 -30.156 1.00 . A A . 73 SER HA 1 1
20 43700 1 1 75 SER HB2 H 108.655 15.538 -30.550 1.00 . A A . 73 SER HB2 1 1
20 43701 1 1 75 SER HB3 H 109.155 13.884 -30.208 1.00 . A A . 73 SER HB3 1 1
20 43702 1 1 75 SER HG H 109.712 15.331 -32.331 1.00 . A A . 73 SER HG 1 1
20 43703 1 1 75 SER N N 107.308 12.591 -31.389 1.00 . A A . 73 SER N 1 1
20 43704 1 1 75 SER O O 106.734 15.988 -32.411 1.00 . A A . 73 SER O 1 1
20 43705 1 1 75 SER OG O 109.302 14.476 -32.176 1.00 . A A . 73 SER OG 1 1
20 43706 1 1 76 THR C C 103.506 15.045 -33.768 1.00 . A A . 74 THR C 1 1
20 43707 1 1 76 THR CA C 104.979 14.811 -34.122 1.00 . A A . 74 THR CA 1 1
20 43708 1 1 76 THR CB C 105.100 13.843 -35.301 1.00 . A A . 74 THR CB 1 1
20 43709 1 1 76 THR CG2 C 106.560 13.755 -35.747 1.00 . A A . 74 THR CG2 1 1
20 43710 1 1 76 THR H H 105.531 13.181 -32.825 1.00 . A A . 74 THR H 1 1
20 43711 1 1 76 THR HA H 105.463 15.744 -34.362 1.00 . A A . 74 THR HA 1 1
20 43712 1 1 76 THR HB H 104.499 14.202 -36.123 1.00 . A A . 74 THR HB 1 1
20 43713 1 1 76 THR HG1 H 103.696 12.519 -35.057 1.00 . A A . 74 THR HG1 1 1
20 43714 1 1 76 THR HG21 H 106.918 14.741 -36.004 1.00 . A A . 74 THR HG21 1 1
20 43715 1 1 76 THR HG22 H 107.158 13.353 -34.941 1.00 . A A . 74 THR HG22 1 1
20 43716 1 1 76 THR HG23 H 106.636 13.108 -36.608 1.00 . A A . 74 THR HG23 1 1
20 43717 1 1 76 THR N N 105.688 14.132 -32.992 1.00 . A A . 74 THR N 1 1
20 43718 1 1 76 THR O O 102.653 15.073 -34.634 1.00 . A A . 74 THR O 1 1
20 43719 1 1 76 THR OG1 O 104.643 12.558 -34.905 1.00 . A A . 74 THR OG1 1 1
20 43720 1 1 77 ASN C C 100.886 14.261 -32.477 1.00 . A A . 75 ASN C 1 1
20 43721 1 1 77 ASN CA C 101.783 15.431 -32.045 1.00 . A A . 75 ASN CA 1 1
20 43722 1 1 77 ASN CB C 101.324 16.736 -32.708 1.00 . A A . 75 ASN CB 1 1
20 43723 1 1 77 ASN CG C 100.027 17.213 -32.053 1.00 . A A . 75 ASN CG 1 1
20 43724 1 1 77 ASN H H 103.920 15.205 -31.826 1.00 . A A . 75 ASN H 1 1
20 43725 1 1 77 ASN HA H 101.751 15.541 -30.973 1.00 . A A . 75 ASN HA 1 1
20 43726 1 1 77 ASN HB2 H 102.088 17.490 -32.586 1.00 . A A . 75 ASN HB2 1 1
20 43727 1 1 77 ASN HB3 H 101.151 16.565 -33.760 1.00 . A A . 75 ASN HB3 1 1
20 43728 1 1 77 ASN HD21 H 100.928 17.847 -30.402 1.00 . A A . 75 ASN HD21 1 1
20 43729 1 1 77 ASN HD22 H 99.244 18.060 -30.436 1.00 . A A . 75 ASN HD22 1 1
20 43730 1 1 77 ASN N N 103.204 15.217 -32.495 1.00 . A A . 75 ASN N 1 1
20 43731 1 1 77 ASN ND2 N 100.070 17.752 -30.865 1.00 . A A . 75 ASN ND2 1 1
20 43732 1 1 77 ASN O O 101.269 13.440 -33.290 1.00 . A A . 75 ASN O 1 1
20 43733 1 1 77 ASN OD1 O 98.963 17.094 -32.628 1.00 . A A . 75 ASN OD1 1 1
20 43734 1 1 78 SER C C 97.321 13.623 -32.382 1.00 . A A . 76 SER C 1 1
20 43735 1 1 78 SER CA C 98.754 13.088 -32.312 1.00 . A A . 76 SER CA 1 1
20 43736 1 1 78 SER CB C 98.886 12.050 -31.197 1.00 . A A . 76 SER CB 1 1
20 43737 1 1 78 SER H H 99.421 14.854 -31.270 1.00 . A A . 76 SER H 1 1
20 43738 1 1 78 SER HA H 99.042 12.655 -33.256 1.00 . A A . 76 SER HA 1 1
20 43739 1 1 78 SER HB2 H 98.323 11.170 -31.455 1.00 . A A . 76 SER HB2 1 1
20 43740 1 1 78 SER HB3 H 99.928 11.786 -31.076 1.00 . A A . 76 SER HB3 1 1
20 43741 1 1 78 SER HG H 97.448 12.362 -29.923 1.00 . A A . 76 SER HG 1 1
20 43742 1 1 78 SER N N 99.696 14.186 -31.932 1.00 . A A . 76 SER N 1 1
20 43743 1 1 78 SER O O 96.985 14.603 -31.744 1.00 . A A . 76 SER O 1 1
20 43744 1 1 78 SER OG O 98.378 12.594 -29.987 1.00 . A A . 76 SER OG 1 1
20 43745 1 1 79 THR C C 94.105 12.233 -33.277 1.00 . A A . 77 THR C 1 1
20 43746 1 1 79 THR CA C 95.054 13.438 -33.269 1.00 . A A . 77 THR CA 1 1
20 43747 1 1 79 THR CB C 94.979 14.212 -34.596 1.00 . A A . 77 THR CB 1 1
20 43748 1 1 79 THR CG2 C 95.427 13.328 -35.770 1.00 . A A . 77 THR CG2 1 1
20 43749 1 1 79 THR H H 96.776 12.197 -33.657 1.00 . A A . 77 THR H 1 1
20 43750 1 1 79 THR HA H 94.810 14.096 -32.450 1.00 . A A . 77 THR HA 1 1
20 43751 1 1 79 THR HB H 95.624 15.076 -34.541 1.00 . A A . 77 THR HB 1 1
20 43752 1 1 79 THR HG1 H 93.655 15.329 -35.481 1.00 . A A . 77 THR HG1 1 1
20 43753 1 1 79 THR HG21 H 95.183 12.298 -35.563 1.00 . A A . 77 THR HG21 1 1
20 43754 1 1 79 THR HG22 H 94.920 13.643 -36.671 1.00 . A A . 77 THR HG22 1 1
20 43755 1 1 79 THR HG23 H 96.495 13.425 -35.907 1.00 . A A . 77 THR HG23 1 1
20 43756 1 1 79 THR N N 96.476 12.981 -33.153 1.00 . A A . 77 THR N 1 1
20 43757 1 1 79 THR O O 94.466 11.154 -33.706 1.00 . A A . 77 THR O 1 1
20 43758 1 1 79 THR OG1 O 93.642 14.641 -34.813 1.00 . A A . 77 THR OG1 1 1
20 43759 1 1 80 LYS C C 91.463 10.965 -34.227 1.00 . A A . 78 LYS C 1 1
20 43760 1 1 80 LYS CA C 91.905 11.292 -32.796 1.00 . A A . 78 LYS CA 1 1
20 43761 1 1 80 LYS CB C 90.718 11.797 -31.969 1.00 . A A . 78 LYS CB 1 1
20 43762 1 1 80 LYS CD C 88.621 11.117 -30.787 1.00 . A A . 78 LYS CD 1 1
20 43763 1 1 80 LYS CE C 87.644 11.982 -31.586 1.00 . A A . 78 LYS CE 1 1
20 43764 1 1 80 LYS CG C 89.750 10.641 -31.704 1.00 . A A . 78 LYS CG 1 1
20 43765 1 1 80 LYS H H 92.639 13.298 -32.456 1.00 . A A . 78 LYS H 1 1
20 43766 1 1 80 LYS HA H 92.334 10.420 -32.328 1.00 . A A . 78 LYS HA 1 1
20 43767 1 1 80 LYS HB2 H 91.077 12.190 -31.029 1.00 . A A . 78 LYS HB2 1 1
20 43768 1 1 80 LYS HB3 H 90.205 12.575 -32.514 1.00 . A A . 78 LYS HB3 1 1
20 43769 1 1 80 LYS HD2 H 88.100 10.260 -30.385 1.00 . A A . 78 LYS HD2 1 1
20 43770 1 1 80 LYS HD3 H 89.035 11.699 -29.977 1.00 . A A . 78 LYS HD3 1 1
20 43771 1 1 80 LYS HE2 H 87.090 12.632 -30.922 1.00 . A A . 78 LYS HE2 1 1
20 43772 1 1 80 LYS HE3 H 88.171 12.561 -32.328 1.00 . A A . 78 LYS HE3 1 1
20 43773 1 1 80 LYS HG2 H 89.335 10.298 -32.640 1.00 . A A . 78 LYS HG2 1 1
20 43774 1 1 80 LYS HG3 H 90.280 9.830 -31.226 1.00 . A A . 78 LYS HG3 1 1
20 43775 1 1 80 LYS HZ1 H 86.279 10.410 -31.534 1.00 . A A . 78 LYS HZ1 1 1
20 43776 1 1 80 LYS HZ2 H 85.994 11.533 -32.774 1.00 . A A . 78 LYS HZ2 1 1
20 43777 1 1 80 LYS HZ3 H 87.273 10.422 -32.912 1.00 . A A . 78 LYS HZ3 1 1
20 43778 1 1 80 LYS N N 92.895 12.417 -32.804 1.00 . A A . 78 LYS N 1 1
20 43779 1 1 80 LYS NZ N 86.729 11.014 -32.252 1.00 . A A . 78 LYS NZ 1 1
20 43780 1 1 80 LYS O O 91.349 9.812 -34.600 1.00 . A A . 78 LYS O 1 1
20 43781 1 1 81 LEU C C 91.863 11.066 -37.250 1.00 . A A . 79 LEU C 1 1
20 43782 1 1 81 LEU CA C 90.752 11.738 -36.434 1.00 . A A . 79 LEU CA 1 1
20 43783 1 1 81 LEU CB C 90.434 13.126 -36.999 1.00 . A A . 79 LEU CB 1 1
20 43784 1 1 81 LEU CD1 C 88.320 12.464 -38.155 1.00 . A A . 79 LEU CD1 1 1
20 43785 1 1 81 LEU CD2 C 89.696 14.345 -39.051 1.00 . A A . 79 LEU CD2 1 1
20 43786 1 1 81 LEU CG C 89.745 12.982 -38.358 1.00 . A A . 79 LEU CG 1 1
20 43787 1 1 81 LEU H H 91.330 12.893 -34.698 1.00 . A A . 79 LEU H 1 1
20 43788 1 1 81 LEU HA H 89.863 11.127 -36.438 1.00 . A A . 79 LEU HA 1 1
20 43789 1 1 81 LEU HB2 H 89.781 13.650 -36.317 1.00 . A A . 79 LEU HB2 1 1
20 43790 1 1 81 LEU HB3 H 91.350 13.683 -37.120 1.00 . A A . 79 LEU HB3 1 1
20 43791 1 1 81 LEU HD11 H 87.846 13.016 -37.356 1.00 . A A . 79 LEU HD11 1 1
20 43792 1 1 81 LEU HD12 H 87.756 12.595 -39.067 1.00 . A A . 79 LEU HD12 1 1
20 43793 1 1 81 LEU HD13 H 88.351 11.416 -37.899 1.00 . A A . 79 LEU HD13 1 1
20 43794 1 1 81 LEU HD21 H 90.632 14.862 -38.894 1.00 . A A . 79 LEU HD21 1 1
20 43795 1 1 81 LEU HD22 H 89.536 14.205 -40.110 1.00 . A A . 79 LEU HD22 1 1
20 43796 1 1 81 LEU HD23 H 88.888 14.930 -38.639 1.00 . A A . 79 LEU HD23 1 1
20 43797 1 1 81 LEU HG H 90.297 12.284 -38.970 1.00 . A A . 79 LEU HG 1 1
20 43798 1 1 81 LEU N N 91.213 11.976 -35.026 1.00 . A A . 79 LEU N 1 1
20 43799 1 1 81 LEU O O 91.602 10.252 -38.115 1.00 . A A . 79 LEU O 1 1
20 43800 1 1 82 LYS C C 94.110 10.927 -39.221 1.00 . A A . 80 LYS C 1 1
20 43801 1 1 82 LYS CA C 94.269 10.787 -37.699 1.00 . A A . 80 LYS CA 1 1
20 43802 1 1 82 LYS CB C 94.275 9.308 -37.284 1.00 . A A . 80 LYS CB 1 1
20 43803 1 1 82 LYS CD C 94.695 7.725 -35.395 1.00 . A A . 80 LYS CD 1 1
20 43804 1 1 82 LYS CE C 94.877 7.610 -33.880 1.00 . A A . 80 LYS CE 1 1
20 43805 1 1 82 LYS CG C 94.543 9.197 -35.782 1.00 . A A . 80 LYS CG 1 1
20 43806 1 1 82 LYS H H 93.273 12.085 -36.286 1.00 . A A . 80 LYS H 1 1
20 43807 1 1 82 LYS HA H 95.188 11.253 -37.381 1.00 . A A . 80 LYS HA 1 1
20 43808 1 1 82 LYS HB2 H 93.317 8.866 -37.513 1.00 . A A . 80 LYS HB2 1 1
20 43809 1 1 82 LYS HB3 H 95.050 8.786 -37.825 1.00 . A A . 80 LYS HB3 1 1
20 43810 1 1 82 LYS HD2 H 93.810 7.182 -35.695 1.00 . A A . 80 LYS HD2 1 1
20 43811 1 1 82 LYS HD3 H 95.558 7.309 -35.893 1.00 . A A . 80 LYS HD3 1 1
20 43812 1 1 82 LYS HE2 H 95.316 6.655 -33.628 1.00 . A A . 80 LYS HE2 1 1
20 43813 1 1 82 LYS HE3 H 95.491 8.417 -33.513 1.00 . A A . 80 LYS HE3 1 1
20 43814 1 1 82 LYS HG2 H 95.450 9.731 -35.536 1.00 . A A . 80 LYS HG2 1 1
20 43815 1 1 82 LYS HG3 H 93.715 9.626 -35.236 1.00 . A A . 80 LYS HG3 1 1
20 43816 1 1 82 LYS HZ1 H 92.899 6.979 -33.731 1.00 . A A . 80 LYS HZ1 1 1
20 43817 1 1 82 LYS HZ2 H 93.541 7.597 -32.284 1.00 . A A . 80 LYS HZ2 1 1
20 43818 1 1 82 LYS HZ3 H 93.107 8.652 -33.544 1.00 . A A . 80 LYS HZ3 1 1
20 43819 1 1 82 LYS N N 93.103 11.410 -36.976 1.00 . A A . 80 LYS N 1 1
20 43820 1 1 82 LYS NZ N 93.502 7.717 -33.318 1.00 . A A . 80 LYS NZ 1 1
20 43821 1 1 82 LYS O O 94.399 10.009 -39.970 1.00 . A A . 80 LYS O 1 1
20 43822 1 1 83 SER C C 94.508 13.346 -41.626 1.00 . A A . 81 SER C 1 1
20 43823 1 1 83 SER CA C 93.505 12.292 -41.148 1.00 . A A . 81 SER CA 1 1
20 43824 1 1 83 SER CB C 92.074 12.796 -41.326 1.00 . A A . 81 SER CB 1 1
20 43825 1 1 83 SER H H 93.414 12.782 -39.049 1.00 . A A . 81 SER H 1 1
20 43826 1 1 83 SER HA H 93.642 11.368 -41.687 1.00 . A A . 81 SER HA 1 1
20 43827 1 1 83 SER HB2 H 91.848 12.880 -42.377 1.00 . A A . 81 SER HB2 1 1
20 43828 1 1 83 SER HB3 H 91.388 12.097 -40.867 1.00 . A A . 81 SER HB3 1 1
20 43829 1 1 83 SER HG H 91.408 14.624 -41.291 1.00 . A A . 81 SER HG 1 1
20 43830 1 1 83 SER N N 93.656 12.068 -39.677 1.00 . A A . 81 SER N 1 1
20 43831 1 1 83 SER O O 94.623 14.412 -41.047 1.00 . A A . 81 SER O 1 1
20 43832 1 1 83 SER OG O 91.946 14.074 -40.717 1.00 . A A . 81 SER OG 1 1
20 43833 1 1 84 ALA C C 96.673 13.625 -44.621 1.00 . A A . 82 ALA C 1 1
20 43834 1 1 84 ALA CA C 96.238 14.029 -43.210 1.00 . A A . 82 ALA CA 1 1
20 43835 1 1 84 ALA CB C 97.423 13.952 -42.245 1.00 . A A . 82 ALA CB 1 1
20 43836 1 1 84 ALA H H 95.118 12.188 -43.124 1.00 . A A . 82 ALA H 1 1
20 43837 1 1 84 ALA HA H 95.828 15.027 -43.212 1.00 . A A . 82 ALA HA 1 1
20 43838 1 1 84 ALA HB1 H 98.057 14.814 -42.383 1.00 . A A . 82 ALA HB1 1 1
20 43839 1 1 84 ALA HB2 H 97.988 13.053 -42.442 1.00 . A A . 82 ALA HB2 1 1
20 43840 1 1 84 ALA HB3 H 97.058 13.932 -41.228 1.00 . A A . 82 ALA HB3 1 1
20 43841 1 1 84 ALA N N 95.234 13.054 -42.680 1.00 . A A . 82 ALA N 1 1
20 43842 1 1 84 ALA O O 96.141 12.695 -45.200 1.00 . A A . 82 ALA O 1 1
20 43843 1 1 85 GLU C C 99.399 13.100 -46.422 1.00 . A A . 83 GLU C 1 1
20 43844 1 1 85 GLU CA C 98.141 13.967 -46.538 1.00 . A A . 83 GLU CA 1 1
20 43845 1 1 85 GLU CB C 98.471 15.304 -47.204 1.00 . A A . 83 GLU CB 1 1
20 43846 1 1 85 GLU CD C 97.489 17.386 -48.199 1.00 . A A . 83 GLU CD 1 1
20 43847 1 1 85 GLU CG C 97.179 16.097 -47.431 1.00 . A A . 83 GLU CG 1 1
20 43848 1 1 85 GLU H H 98.029 15.078 -44.694 1.00 . A A . 83 GLU H 1 1
20 43849 1 1 85 GLU HA H 97.379 13.452 -47.100 1.00 . A A . 83 GLU HA 1 1
20 43850 1 1 85 GLU HB2 H 99.133 15.870 -46.564 1.00 . A A . 83 GLU HB2 1 1
20 43851 1 1 85 GLU HB3 H 98.952 15.124 -48.153 1.00 . A A . 83 GLU HB3 1 1
20 43852 1 1 85 GLU HG2 H 96.486 15.495 -48.003 1.00 . A A . 83 GLU HG2 1 1
20 43853 1 1 85 GLU HG3 H 96.737 16.345 -46.478 1.00 . A A . 83 GLU HG3 1 1
20 43854 1 1 85 GLU N N 97.637 14.320 -45.176 1.00 . A A . 83 GLU N 1 1
20 43855 1 1 85 GLU O O 100.127 13.180 -45.449 1.00 . A A . 83 GLU O 1 1
20 43856 1 1 85 GLU OE1 O 98.529 17.974 -47.944 1.00 . A A . 83 GLU OE1 1 1
20 43857 1 1 85 GLU OE2 O 96.680 17.765 -49.029 1.00 . A A . 83 GLU OE2 1 1
20 43858 1 1 86 THR C C 102.019 11.983 -48.114 1.00 . A A . 84 THR C 1 1
20 43859 1 1 86 THR CA C 100.843 11.370 -47.347 1.00 . A A . 84 THR CA 1 1
20 43860 1 1 86 THR CB C 100.386 10.072 -48.014 1.00 . A A . 84 THR CB 1 1
20 43861 1 1 86 THR CG2 C 101.445 8.987 -47.808 1.00 . A A . 84 THR CG2 1 1
20 43862 1 1 86 THR H H 99.064 12.250 -48.188 1.00 . A A . 84 THR H 1 1
20 43863 1 1 86 THR HA H 101.120 11.179 -46.322 1.00 . A A . 84 THR HA 1 1
20 43864 1 1 86 THR HB H 100.249 10.238 -49.072 1.00 . A A . 84 THR HB 1 1
20 43865 1 1 86 THR HG1 H 98.720 9.068 -48.059 1.00 . A A . 84 THR HG1 1 1
20 43866 1 1 86 THR HG21 H 102.410 9.362 -48.117 1.00 . A A . 84 THR HG21 1 1
20 43867 1 1 86 THR HG22 H 101.482 8.714 -46.763 1.00 . A A . 84 THR HG22 1 1
20 43868 1 1 86 THR HG23 H 101.191 8.119 -48.398 1.00 . A A . 84 THR HG23 1 1
20 43869 1 1 86 THR N N 99.655 12.275 -47.407 1.00 . A A . 84 THR N 1 1
20 43870 1 1 86 THR O O 101.862 12.470 -49.219 1.00 . A A . 84 THR O 1 1
20 43871 1 1 86 THR OG1 O 99.158 9.652 -47.436 1.00 . A A . 84 THR OG1 1 1
20 43872 1 1 87 TYR C C 105.489 11.433 -48.308 1.00 . A A . 85 TYR C 1 1
20 43873 1 1 87 TYR CA C 104.400 12.507 -48.224 1.00 . A A . 85 TYR CA 1 1
20 43874 1 1 87 TYR CB C 104.864 13.674 -47.354 1.00 . A A . 85 TYR CB 1 1
20 43875 1 1 87 TYR CD1 C 102.878 14.814 -46.268 1.00 . A A . 85 TYR CD1 1 1
20 43876 1 1 87 TYR CD2 C 103.921 15.860 -48.226 1.00 . A A . 85 TYR CD2 1 1
20 43877 1 1 87 TYR CE1 C 101.942 15.876 -46.199 1.00 . A A . 85 TYR CE1 1 1
20 43878 1 1 87 TYR CE2 C 102.987 16.921 -48.157 1.00 . A A . 85 TYR CE2 1 1
20 43879 1 1 87 TYR CG C 103.867 14.806 -47.282 1.00 . A A . 85 TYR CG 1 1
20 43880 1 1 87 TYR CZ C 101.997 16.930 -47.144 1.00 . A A . 85 TYR CZ 1 1
20 43881 1 1 87 TYR H H 103.281 11.583 -46.631 1.00 . A A . 85 TYR H 1 1
20 43882 1 1 87 TYR HA H 104.143 12.862 -49.211 1.00 . A A . 85 TYR HA 1 1
20 43883 1 1 87 TYR HB2 H 105.043 13.311 -46.355 1.00 . A A . 85 TYR HB2 1 1
20 43884 1 1 87 TYR HB3 H 105.795 14.053 -47.754 1.00 . A A . 85 TYR HB3 1 1
20 43885 1 1 87 TYR HD1 H 102.836 14.011 -45.547 1.00 . A A . 85 TYR HD1 1 1
20 43886 1 1 87 TYR HD2 H 104.676 15.853 -48.998 1.00 . A A . 85 TYR HD2 1 1
20 43887 1 1 87 TYR HE1 H 101.189 15.882 -45.427 1.00 . A A . 85 TYR HE1 1 1
20 43888 1 1 87 TYR HE2 H 103.028 17.725 -48.878 1.00 . A A . 85 TYR HE2 1 1
20 43889 1 1 87 TYR HH H 101.525 18.719 -46.678 1.00 . A A . 85 TYR HH 1 1
20 43890 1 1 87 TYR N N 103.193 11.961 -47.531 1.00 . A A . 85 TYR N 1 1
20 43891 1 1 87 TYR O O 105.549 10.538 -47.486 1.00 . A A . 85 TYR O 1 1
20 43892 1 1 87 TYR OH O 101.087 17.964 -47.078 1.00 . A A . 85 TYR OH 1 1
20 43893 1 1 88 SER C C 108.517 10.725 -48.387 1.00 . A A . 86 SER C 1 1
20 43894 1 1 88 SER CA C 107.433 10.499 -49.446 1.00 . A A . 86 SER CA 1 1
20 43895 1 1 88 SER CB C 108.003 10.712 -50.849 1.00 . A A . 86 SER CB 1 1
20 43896 1 1 88 SER H H 106.275 12.257 -49.940 1.00 . A A . 86 SER H 1 1
20 43897 1 1 88 SER HA H 107.027 9.504 -49.359 1.00 . A A . 86 SER HA 1 1
20 43898 1 1 88 SER HB2 H 107.206 10.672 -51.573 1.00 . A A . 86 SER HB2 1 1
20 43899 1 1 88 SER HB3 H 108.485 11.680 -50.899 1.00 . A A . 86 SER HB3 1 1
20 43900 1 1 88 SER HG H 109.574 10.029 -51.771 1.00 . A A . 86 SER HG 1 1
20 43901 1 1 88 SER N N 106.347 11.520 -49.297 1.00 . A A . 86 SER N 1 1
20 43902 1 1 88 SER O O 109.221 11.718 -48.413 1.00 . A A . 86 SER O 1 1
20 43903 1 1 88 SER OG O 108.944 9.685 -51.134 1.00 . A A . 86 SER OG 1 1
20 43904 1 1 89 SER C C 109.982 8.601 -45.749 1.00 . A A . 87 SER C 1 1
20 43905 1 1 89 SER CA C 109.681 9.959 -46.388 1.00 . A A . 87 SER CA 1 1
20 43906 1 1 89 SER CB C 109.052 10.905 -45.366 1.00 . A A . 87 SER CB 1 1
20 43907 1 1 89 SER H H 108.074 9.017 -47.471 1.00 . A A . 87 SER H 1 1
20 43908 1 1 89 SER HA H 110.583 10.396 -46.787 1.00 . A A . 87 SER HA 1 1
20 43909 1 1 89 SER HB2 H 108.737 11.811 -45.857 1.00 . A A . 87 SER HB2 1 1
20 43910 1 1 89 SER HB3 H 108.193 10.426 -44.914 1.00 . A A . 87 SER HB3 1 1
20 43911 1 1 89 SER HG H 110.292 12.132 -44.504 1.00 . A A . 87 SER HG 1 1
20 43912 1 1 89 SER N N 108.653 9.808 -47.461 1.00 . A A . 87 SER N 1 1
20 43913 1 1 89 SER O O 109.320 7.618 -46.026 1.00 . A A . 87 SER O 1 1
20 43914 1 1 89 SER OG O 110.012 11.224 -44.367 1.00 . A A . 87 SER OG 1 1
20 43915 1 1 90 LYS C C 110.492 7.094 -42.941 1.00 . A A . 88 LYS C 1 1
20 43916 1 1 90 LYS CA C 111.320 7.253 -44.219 1.00 . A A . 88 LYS CA 1 1
20 43917 1 1 90 LYS CB C 112.810 7.356 -43.883 1.00 . A A . 88 LYS CB 1 1
20 43918 1 1 90 LYS CD C 115.121 7.361 -44.837 1.00 . A A . 88 LYS CD 1 1
20 43919 1 1 90 LYS CE C 115.939 7.496 -46.123 1.00 . A A . 88 LYS CE 1 1
20 43920 1 1 90 LYS CG C 113.628 7.374 -45.176 1.00 . A A . 88 LYS CG 1 1
20 43921 1 1 90 LYS H H 111.498 9.350 -44.702 1.00 . A A . 88 LYS H 1 1
20 43922 1 1 90 LYS HA H 111.149 6.421 -44.885 1.00 . A A . 88 LYS HA 1 1
20 43923 1 1 90 LYS HB2 H 112.991 8.265 -43.329 1.00 . A A . 88 LYS HB2 1 1
20 43924 1 1 90 LYS HB3 H 113.104 6.505 -43.286 1.00 . A A . 88 LYS HB3 1 1
20 43925 1 1 90 LYS HD2 H 115.347 8.185 -44.176 1.00 . A A . 88 LYS HD2 1 1
20 43926 1 1 90 LYS HD3 H 115.370 6.431 -44.349 1.00 . A A . 88 LYS HD3 1 1
20 43927 1 1 90 LYS HE2 H 115.897 6.577 -46.692 1.00 . A A . 88 LYS HE2 1 1
20 43928 1 1 90 LYS HE3 H 115.578 8.323 -46.714 1.00 . A A . 88 LYS HE3 1 1
20 43929 1 1 90 LYS HG2 H 113.385 6.504 -45.769 1.00 . A A . 88 LYS HG2 1 1
20 43930 1 1 90 LYS HG3 H 113.397 8.268 -45.736 1.00 . A A . 88 LYS HG3 1 1
20 43931 1 1 90 LYS HZ1 H 117.344 8.615 -45.070 1.00 . A A . 88 LYS HZ1 1 1
20 43932 1 1 90 LYS HZ2 H 117.677 6.950 -45.116 1.00 . A A . 88 LYS HZ2 1 1
20 43933 1 1 90 LYS HZ3 H 117.946 7.910 -46.491 1.00 . A A . 88 LYS HZ3 1 1
20 43934 1 1 90 LYS N N 110.976 8.543 -44.896 1.00 . A A . 88 LYS N 1 1
20 43935 1 1 90 LYS NZ N 117.331 7.763 -45.665 1.00 . A A . 88 LYS NZ 1 1
20 43936 1 1 90 LYS O O 110.228 8.054 -42.242 1.00 . A A . 88 LYS O 1 1
20 43937 1 1 91 ASN C C 110.124 5.043 -40.299 1.00 . A A . 89 ASN C 1 1
20 43938 1 1 91 ASN CA C 109.261 5.652 -41.409 1.00 . A A . 89 ASN CA 1 1
20 43939 1 1 91 ASN CB C 108.171 4.669 -41.840 1.00 . A A . 89 ASN CB 1 1
20 43940 1 1 91 ASN CG C 107.236 5.345 -42.846 1.00 . A A . 89 ASN CG 1 1
20 43941 1 1 91 ASN H H 110.319 5.130 -43.213 1.00 . A A . 89 ASN H 1 1
20 43942 1 1 91 ASN HA H 108.814 6.574 -41.074 1.00 . A A . 89 ASN HA 1 1
20 43943 1 1 91 ASN HB2 H 108.629 3.804 -42.299 1.00 . A A . 89 ASN HB2 1 1
20 43944 1 1 91 ASN HB3 H 107.603 4.359 -40.976 1.00 . A A . 89 ASN HB3 1 1
20 43945 1 1 91 ASN HD21 H 106.983 3.701 -43.930 1.00 . A A . 89 ASN HD21 1 1
20 43946 1 1 91 ASN HD22 H 106.149 5.071 -44.485 1.00 . A A . 89 ASN HD22 1 1
20 43947 1 1 91 ASN N N 110.084 5.885 -42.635 1.00 . A A . 89 ASN N 1 1
20 43948 1 1 91 ASN ND2 N 106.749 4.648 -43.836 1.00 . A A . 89 ASN ND2 1 1
20 43949 1 1 91 ASN O O 110.759 4.021 -40.489 1.00 . A A . 89 ASN O 1 1
20 43950 1 1 91 ASN OD1 O 106.944 6.519 -42.730 1.00 . A A . 89 ASN OD1 1 1
20 43951 1 1 92 LYS C C 110.085 4.272 -37.094 1.00 . A A . 90 LYS C 1 1
20 43952 1 1 92 LYS CA C 110.961 5.129 -38.012 1.00 . A A . 90 LYS CA 1 1
20 43953 1 1 92 LYS CB C 111.473 6.366 -37.270 1.00 . A A . 90 LYS CB 1 1
20 43954 1 1 92 LYS CD C 113.825 5.598 -36.911 1.00 . A A . 90 LYS CD 1 1
20 43955 1 1 92 LYS CE C 114.900 5.336 -35.855 1.00 . A A . 90 LYS CE 1 1
20 43956 1 1 92 LYS CG C 112.504 5.944 -36.220 1.00 . A A . 90 LYS CG 1 1
20 43957 1 1 92 LYS H H 109.630 6.489 -39.027 1.00 . A A . 90 LYS H 1 1
20 43958 1 1 92 LYS HA H 111.794 4.553 -38.384 1.00 . A A . 90 LYS HA 1 1
20 43959 1 1 92 LYS HB2 H 111.933 7.043 -37.975 1.00 . A A . 90 LYS HB2 1 1
20 43960 1 1 92 LYS HB3 H 110.648 6.862 -36.782 1.00 . A A . 90 LYS HB3 1 1
20 43961 1 1 92 LYS HD2 H 113.691 4.715 -37.519 1.00 . A A . 90 LYS HD2 1 1
20 43962 1 1 92 LYS HD3 H 114.131 6.424 -37.537 1.00 . A A . 90 LYS HD3 1 1
20 43963 1 1 92 LYS HE2 H 114.471 4.828 -35.001 1.00 . A A . 90 LYS HE2 1 1
20 43964 1 1 92 LYS HE3 H 115.706 4.754 -36.274 1.00 . A A . 90 LYS HE3 1 1
20 43965 1 1 92 LYS HG2 H 112.662 6.756 -35.525 1.00 . A A . 90 LYS HG2 1 1
20 43966 1 1 92 LYS HG3 H 112.142 5.079 -35.687 1.00 . A A . 90 LYS HG3 1 1
20 43967 1 1 92 LYS HZ1 H 114.608 7.247 -35.084 1.00 . A A . 90 LYS HZ1 1 1
20 43968 1 1 92 LYS HZ2 H 116.134 6.589 -34.743 1.00 . A A . 90 LYS HZ2 1 1
20 43969 1 1 92 LYS HZ3 H 115.788 7.164 -36.303 1.00 . A A . 90 LYS HZ3 1 1
20 43970 1 1 92 LYS N N 110.148 5.665 -39.146 1.00 . A A . 90 LYS N 1 1
20 43971 1 1 92 LYS NZ N 115.395 6.685 -35.467 1.00 . A A . 90 LYS NZ 1 1
20 43972 1 1 92 LYS O O 110.322 3.090 -36.924 1.00 . A A . 90 LYS O 1 1
20 43973 1 1 93 TRP C C 106.726 4.157 -36.107 1.00 . A A . 91 TRP C 1 1
20 43974 1 1 93 TRP CA C 108.168 4.095 -35.593 1.00 . A A . 91 TRP CA 1 1
20 43975 1 1 93 TRP CB C 108.286 4.793 -34.238 1.00 . A A . 91 TRP CB 1 1
20 43976 1 1 93 TRP CD1 C 110.543 5.700 -33.548 1.00 . A A . 91 TRP CD1 1 1
20 43977 1 1 93 TRP CD2 C 110.282 3.527 -33.017 1.00 . A A . 91 TRP CD2 1 1
20 43978 1 1 93 TRP CE2 C 111.586 3.909 -32.576 1.00 . A A . 91 TRP CE2 1 1
20 43979 1 1 93 TRP CE3 C 109.862 2.185 -32.799 1.00 . A A . 91 TRP CE3 1 1
20 43980 1 1 93 TRP CG C 109.647 4.687 -33.629 1.00 . A A . 91 TRP CG 1 1
20 43981 1 1 93 TRP CH2 C 112.016 1.660 -31.730 1.00 . A A . 91 TRP CH2 1 1
20 43982 1 1 93 TRP CZ2 C 112.448 2.990 -31.940 1.00 . A A . 91 TRP CZ2 1 1
20 43983 1 1 93 TRP CZ3 C 110.726 1.258 -32.159 1.00 . A A . 91 TRP CZ3 1 1
20 43984 1 1 93 TRP H H 108.908 5.816 -36.660 1.00 . A A . 91 TRP H 1 1
20 43985 1 1 93 TRP HA H 108.495 3.070 -35.510 1.00 . A A . 91 TRP HA 1 1
20 43986 1 1 93 TRP HB2 H 108.047 5.837 -34.365 1.00 . A A . 91 TRP HB2 1 1
20 43987 1 1 93 TRP HB3 H 107.564 4.355 -33.562 1.00 . A A . 91 TRP HB3 1 1
20 43988 1 1 93 TRP HD1 H 110.388 6.705 -33.910 1.00 . A A . 91 TRP HD1 1 1
20 43989 1 1 93 TRP HE1 H 112.491 5.776 -32.744 1.00 . A A . 91 TRP HE1 1 1
20 43990 1 1 93 TRP HE3 H 108.882 1.870 -33.123 1.00 . A A . 91 TRP HE3 1 1
20 43991 1 1 93 TRP HH2 H 112.669 0.950 -31.243 1.00 . A A . 91 TRP HH2 1 1
20 43992 1 1 93 TRP HZ2 H 113.430 3.301 -31.614 1.00 . A A . 91 TRP HZ2 1 1
20 43993 1 1 93 TRP HZ3 H 110.399 0.241 -31.998 1.00 . A A . 91 TRP HZ3 1 1
20 43994 1 1 93 TRP N N 109.073 4.863 -36.503 1.00 . A A . 91 TRP N 1 1
20 43995 1 1 93 TRP NE1 N 111.692 5.240 -32.925 1.00 . A A . 91 TRP NE1 1 1
20 43996 1 1 93 TRP O O 106.350 5.081 -36.805 1.00 . A A . 91 TRP O 1 1
20 43997 1 1 94 SER C C 103.555 3.365 -35.039 1.00 . A A . 92 SER C 1 1
20 43998 1 1 94 SER CA C 104.501 3.168 -36.227 1.00 . A A . 92 SER CA 1 1
20 43999 1 1 94 SER CB C 104.300 1.787 -36.849 1.00 . A A . 92 SER CB 1 1
20 44000 1 1 94 SER H H 106.255 2.452 -35.198 1.00 . A A . 92 SER H 1 1
20 44001 1 1 94 SER HA H 104.339 3.934 -36.969 1.00 . A A . 92 SER HA 1 1
20 44002 1 1 94 SER HB2 H 104.466 1.027 -36.105 1.00 . A A . 92 SER HB2 1 1
20 44003 1 1 94 SER HB3 H 103.287 1.706 -37.224 1.00 . A A . 92 SER HB3 1 1
20 44004 1 1 94 SER HG H 105.716 0.802 -37.748 1.00 . A A . 92 SER HG 1 1
20 44005 1 1 94 SER N N 105.922 3.180 -35.763 1.00 . A A . 92 SER N 1 1
20 44006 1 1 94 SER O O 103.830 2.923 -33.939 1.00 . A A . 92 SER O 1 1
20 44007 1 1 94 SER OG O 105.228 1.611 -37.912 1.00 . A A . 92 SER OG 1 1
20 44008 1 1 95 MET C C 100.869 2.946 -33.658 1.00 . A A . 93 MET C 1 1
20 44009 1 1 95 MET CA C 101.469 4.270 -34.143 1.00 . A A . 93 MET CA 1 1
20 44010 1 1 95 MET CB C 100.379 5.165 -34.739 1.00 . A A . 93 MET CB 1 1
20 44011 1 1 95 MET CE C 100.291 8.931 -33.986 1.00 . A A . 93 MET CE 1 1
20 44012 1 1 95 MET CG C 100.970 6.534 -35.084 1.00 . A A . 93 MET CG 1 1
20 44013 1 1 95 MET H H 102.248 4.361 -36.159 1.00 . A A . 93 MET H 1 1
20 44014 1 1 95 MET HA H 101.957 4.781 -33.327 1.00 . A A . 93 MET HA 1 1
20 44015 1 1 95 MET HB2 H 99.987 4.705 -35.635 1.00 . A A . 93 MET HB2 1 1
20 44016 1 1 95 MET HB3 H 99.583 5.289 -34.021 1.00 . A A . 93 MET HB3 1 1
20 44017 1 1 95 MET HE1 H 100.642 9.335 -34.925 1.00 . A A . 93 MET HE1 1 1
20 44018 1 1 95 MET HE2 H 99.249 8.656 -34.073 1.00 . A A . 93 MET HE2 1 1
20 44019 1 1 95 MET HE3 H 100.401 9.676 -33.214 1.00 . A A . 93 MET HE3 1 1
20 44020 1 1 95 MET HG2 H 101.903 6.400 -35.610 1.00 . A A . 93 MET HG2 1 1
20 44021 1 1 95 MET HG3 H 100.277 7.076 -35.711 1.00 . A A . 93 MET HG3 1 1
20 44022 1 1 95 MET N N 102.443 4.026 -35.259 1.00 . A A . 93 MET N 1 1
20 44023 1 1 95 MET O O 100.596 2.774 -32.484 1.00 . A A . 93 MET O 1 1
20 44024 1 1 95 MET SD S 101.265 7.466 -33.559 1.00 . A A . 93 MET SD 1 1
20 44025 1 1 96 ASP C C 100.892 -0.448 -34.783 1.00 . A A . 94 ASP C 1 1
20 44026 1 1 96 ASP CA C 100.082 0.694 -34.163 1.00 . A A . 94 ASP CA 1 1
20 44027 1 1 96 ASP CB C 98.659 0.709 -34.723 1.00 . A A . 94 ASP CB 1 1
20 44028 1 1 96 ASP CG C 97.862 -0.456 -34.129 1.00 . A A . 94 ASP CG 1 1
20 44029 1 1 96 ASP H H 100.897 2.181 -35.494 1.00 . A A . 94 ASP H 1 1
20 44030 1 1 96 ASP HA H 100.054 0.597 -33.089 1.00 . A A . 94 ASP HA 1 1
20 44031 1 1 96 ASP HB2 H 98.180 1.642 -34.464 1.00 . A A . 94 ASP HB2 1 1
20 44032 1 1 96 ASP HB3 H 98.693 0.607 -35.797 1.00 . A A . 94 ASP HB3 1 1
20 44033 1 1 96 ASP N N 100.666 2.013 -34.556 1.00 . A A . 94 ASP N 1 1
20 44034 1 1 96 ASP O O 101.272 -0.321 -35.935 1.00 . A A . 94 ASP O 1 1
20 44035 1 1 96 ASP OXT O 101.116 -1.430 -34.095 1.00 . A A . 94 ASP OXT 1 1
20 44036 1 1 96 ASP OD1 O 98.401 -1.549 -34.069 1.00 . A A . 94 ASP OD1 1 1
20 44037 1 1 96 ASP OD2 O 96.725 -0.234 -33.745 1.00 . A A . 94 ASP OD2 1 1
20 44038 2 2 1 GLY C C 127.335 -0.359 -20.326 1.00 . B B . 240 GLY C 1 1
20 44039 2 2 1 GLY CA C 128.602 -0.950 -20.950 1.00 . B B . 240 GLY CA 1 1
20 44040 2 2 1 GLY H1 H 128.249 0.053 -22.741 1.00 . B B . 240 GLY H1 1 1
20 44041 2 2 1 GLY H2 H 129.367 0.825 -21.725 1.00 . B B . 240 GLY H2 1 1
20 44042 2 2 1 GLY H3 H 129.825 -0.563 -22.591 1.00 . B B . 240 GLY H3 1 1
20 44043 2 2 1 GLY HA2 H 129.381 -0.989 -20.204 1.00 . B B . 240 GLY HA2 1 1
20 44044 2 2 1 GLY HA3 H 128.395 -1.948 -21.310 1.00 . B B . 240 GLY HA3 1 1
20 44045 2 2 1 GLY N N 129.044 -0.094 -22.087 1.00 . B B . 240 GLY N 1 1
20 44046 2 2 1 GLY O O 127.402 0.488 -19.455 1.00 . B B . 240 GLY O 1 1
20 44047 2 2 2 ALA C C 123.856 -1.389 -20.137 1.00 . B B . 241 ALA C 1 1
20 44048 2 2 2 ALA CA C 124.902 -0.273 -20.212 1.00 . B B . 241 ALA CA 1 1
20 44049 2 2 2 ALA CB C 124.460 0.812 -21.195 1.00 . B B . 241 ALA CB 1 1
20 44050 2 2 2 ALA H H 126.162 -1.486 -21.471 1.00 . B B . 241 ALA H 1 1
20 44051 2 2 2 ALA HA H 125.065 0.158 -19.236 1.00 . B B . 241 ALA HA 1 1
20 44052 2 2 2 ALA HB1 H 123.484 1.178 -20.912 1.00 . B B . 241 ALA HB1 1 1
20 44053 2 2 2 ALA HB2 H 124.415 0.398 -22.191 1.00 . B B . 241 ALA HB2 1 1
20 44054 2 2 2 ALA HB3 H 125.169 1.627 -21.175 1.00 . B B . 241 ALA HB3 1 1
20 44055 2 2 2 ALA N N 126.184 -0.802 -20.769 1.00 . B B . 241 ALA N 1 1
20 44056 2 2 2 ALA O O 123.932 -2.368 -20.856 1.00 . B B . 241 ALA O 1 1
20 44057 2 2 3 THR C C 120.443 -1.686 -19.406 1.00 . B B . 242 THR C 1 1
20 44058 2 2 3 THR CA C 121.824 -2.291 -19.134 1.00 . B B . 242 THR CA 1 1
20 44059 2 2 3 THR CB C 121.925 -2.767 -17.683 1.00 . B B . 242 THR CB 1 1
20 44060 2 2 3 THR CG2 C 121.040 -3.999 -17.483 1.00 . B B . 242 THR CG2 1 1
20 44061 2 2 3 THR H H 122.847 -0.442 -18.708 1.00 . B B . 242 THR H 1 1
20 44062 2 2 3 THR HA H 122.015 -3.114 -19.805 1.00 . B B . 242 THR HA 1 1
20 44063 2 2 3 THR HB H 121.594 -1.980 -17.021 1.00 . B B . 242 THR HB 1 1
20 44064 2 2 3 THR HG1 H 123.678 -2.342 -16.956 1.00 . B B . 242 THR HG1 1 1
20 44065 2 2 3 THR HG21 H 121.228 -4.708 -18.275 1.00 . B B . 242 THR HG21 1 1
20 44066 2 2 3 THR HG22 H 121.269 -4.455 -16.531 1.00 . B B . 242 THR HG22 1 1
20 44067 2 2 3 THR HG23 H 120.002 -3.704 -17.501 1.00 . B B . 242 THR HG23 1 1
20 44068 2 2 3 THR N N 122.882 -1.244 -19.270 1.00 . B B . 242 THR N 1 1
20 44069 2 2 3 THR O O 120.165 -0.564 -19.027 1.00 . B B . 242 THR O 1 1
20 44070 2 2 3 THR OG1 O 123.275 -3.098 -17.389 1.00 . B B . 242 THR OG1 1 1
20 44071 2 2 4 THR C C 117.149 -2.854 -19.801 1.00 . B B . 243 THR C 1 1
20 44072 2 2 4 THR CA C 118.212 -1.907 -20.368 1.00 . B B . 243 THR CA 1 1
20 44073 2 2 4 THR CB C 118.133 -1.867 -21.896 1.00 . B B . 243 THR CB 1 1
20 44074 2 2 4 THR CG2 C 119.108 -0.819 -22.435 1.00 . B B . 243 THR CG2 1 1
20 44075 2 2 4 THR H H 119.836 -3.327 -20.355 1.00 . B B . 243 THR H 1 1
20 44076 2 2 4 THR HA H 118.085 -0.914 -19.967 1.00 . B B . 243 THR HA 1 1
20 44077 2 2 4 THR HB H 117.131 -1.607 -22.198 1.00 . B B . 243 THR HB 1 1
20 44078 2 2 4 THR HG1 H 118.008 -3.254 -23.254 1.00 . B B . 243 THR HG1 1 1
20 44079 2 2 4 THR HG21 H 118.977 0.107 -21.894 1.00 . B B . 243 THR HG21 1 1
20 44080 2 2 4 THR HG22 H 120.122 -1.170 -22.308 1.00 . B B . 243 THR HG22 1 1
20 44081 2 2 4 THR HG23 H 118.914 -0.652 -23.485 1.00 . B B . 243 THR HG23 1 1
20 44082 2 2 4 THR N N 119.581 -2.427 -20.062 1.00 . B B . 243 THR N 1 1
20 44083 2 2 4 THR O O 117.418 -4.009 -19.531 1.00 . B B . 243 THR O 1 1
20 44084 2 2 4 THR OG1 O 118.469 -3.144 -22.419 1.00 . B B . 243 THR OG1 1 1
20 44085 2 2 5 LYS C C 115.243 -3.887 -17.749 1.00 . B B . 244 LYS C 1 1
20 44086 2 2 5 LYS CA C 114.824 -3.214 -19.065 1.00 . B B . 244 LYS CA 1 1
20 44087 2 2 5 LYS CB C 114.532 -4.270 -20.137 1.00 . B B . 244 LYS CB 1 1
20 44088 2 2 5 LYS CD C 114.440 -2.877 -22.212 1.00 . B B . 244 LYS CD 1 1
20 44089 2 2 5 LYS CE C 113.555 -2.455 -23.388 1.00 . B B . 244 LYS CE 1 1
20 44090 2 2 5 LYS CG C 113.610 -3.674 -21.204 1.00 . B B . 244 LYS CG 1 1
20 44091 2 2 5 LYS H H 115.758 -1.430 -19.853 1.00 . B B . 244 LYS H 1 1
20 44092 2 2 5 LYS HA H 113.946 -2.608 -18.904 1.00 . B B . 244 LYS HA 1 1
20 44093 2 2 5 LYS HB2 H 115.459 -4.584 -20.596 1.00 . B B . 244 LYS HB2 1 1
20 44094 2 2 5 LYS HB3 H 114.049 -5.121 -19.682 1.00 . B B . 244 LYS HB3 1 1
20 44095 2 2 5 LYS HD2 H 114.843 -1.998 -21.731 1.00 . B B . 244 LYS HD2 1 1
20 44096 2 2 5 LYS HD3 H 115.250 -3.491 -22.577 1.00 . B B . 244 LYS HD3 1 1
20 44097 2 2 5 LYS HE2 H 114.154 -2.321 -24.279 1.00 . B B . 244 LYS HE2 1 1
20 44098 2 2 5 LYS HE3 H 112.782 -3.188 -23.561 1.00 . B B . 244 LYS HE3 1 1
20 44099 2 2 5 LYS HG2 H 113.089 -4.472 -21.715 1.00 . B B . 244 LYS HG2 1 1
20 44100 2 2 5 LYS HG3 H 112.892 -3.018 -20.734 1.00 . B B . 244 LYS HG3 1 1
20 44101 2 2 5 LYS HZ1 H 112.406 -1.302 -22.091 1.00 . B B . 244 LYS HZ1 1 1
20 44102 2 2 5 LYS HZ2 H 113.699 -0.464 -22.800 1.00 . B B . 244 LYS HZ2 1 1
20 44103 2 2 5 LYS HZ3 H 112.313 -0.818 -23.717 1.00 . B B . 244 LYS HZ3 1 1
20 44104 2 2 5 LYS N N 115.939 -2.365 -19.621 1.00 . B B . 244 LYS N 1 1
20 44105 2 2 5 LYS NZ N 112.947 -1.162 -22.968 1.00 . B B . 244 LYS NZ 1 1
20 44106 2 2 5 LYS O O 116.335 -3.677 -17.252 1.00 . B B . 244 LYS O 1 1
20 44107 2 2 6 GLU C C 114.474 -6.904 -16.062 1.00 . B B . 245 GLU C 1 1
20 44108 2 2 6 GLU CA C 114.707 -5.398 -15.908 1.00 . B B . 245 GLU CA 1 1
20 44109 2 2 6 GLU CB C 113.750 -4.811 -14.867 1.00 . B B . 245 GLU CB 1 1
20 44110 2 2 6 GLU CD C 115.430 -3.219 -13.904 1.00 . B B . 245 GLU CD 1 1
20 44111 2 2 6 GLU CG C 114.085 -3.335 -14.627 1.00 . B B . 245 GLU CG 1 1
20 44112 2 2 6 GLU H H 113.500 -4.833 -17.603 1.00 . B B . 245 GLU H 1 1
20 44113 2 2 6 GLU HA H 115.729 -5.202 -15.622 1.00 . B B . 245 GLU HA 1 1
20 44114 2 2 6 GLU HB2 H 112.735 -4.896 -15.227 1.00 . B B . 245 GLU HB2 1 1
20 44115 2 2 6 GLU HB3 H 113.850 -5.356 -13.940 1.00 . B B . 245 GLU HB3 1 1
20 44116 2 2 6 GLU HG2 H 114.141 -2.821 -15.576 1.00 . B B . 245 GLU HG2 1 1
20 44117 2 2 6 GLU HG3 H 113.314 -2.886 -14.020 1.00 . B B . 245 GLU HG3 1 1
20 44118 2 2 6 GLU N N 114.375 -4.692 -17.184 1.00 . B B . 245 GLU N 1 1
20 44119 2 2 6 GLU O O 113.715 -7.337 -16.908 1.00 . B B . 245 GLU O 1 1
20 44120 2 2 6 GLU OE1 O 115.664 -4.000 -12.995 1.00 . B B . 245 GLU OE1 1 1
20 44121 2 2 6 GLU OE2 O 116.204 -2.350 -14.272 1.00 . B B . 245 GLU OE2 1 1
20 44122 2 2 7 LYS C C 113.861 -9.639 -14.342 1.00 . B B . 246 LYS C 1 1
20 44123 2 2 7 LYS CA C 114.941 -9.182 -15.332 1.00 . B B . 246 LYS CA 1 1
20 44124 2 2 7 LYS CB C 116.305 -9.774 -14.964 1.00 . B B . 246 LYS CB 1 1
20 44125 2 2 7 LYS CD C 118.689 -10.011 -15.681 1.00 . B B . 246 LYS CD 1 1
20 44126 2 2 7 LYS CE C 118.695 -11.522 -15.925 1.00 . B B . 246 LYS CE 1 1
20 44127 2 2 7 LYS CG C 117.322 -9.436 -16.058 1.00 . B B . 246 LYS CG 1 1
20 44128 2 2 7 LYS H H 115.733 -7.322 -14.579 1.00 . B B . 246 LYS H 1 1
20 44129 2 2 7 LYS HA H 114.675 -9.470 -16.338 1.00 . B B . 246 LYS HA 1 1
20 44130 2 2 7 LYS HB2 H 116.637 -9.357 -14.024 1.00 . B B . 246 LYS HB2 1 1
20 44131 2 2 7 LYS HB3 H 116.220 -10.845 -14.873 1.00 . B B . 246 LYS HB3 1 1
20 44132 2 2 7 LYS HD2 H 119.454 -9.545 -16.285 1.00 . B B . 246 LYS HD2 1 1
20 44133 2 2 7 LYS HD3 H 118.886 -9.817 -14.638 1.00 . B B . 246 LYS HD3 1 1
20 44134 2 2 7 LYS HE2 H 119.451 -11.998 -15.315 1.00 . B B . 246 LYS HE2 1 1
20 44135 2 2 7 LYS HE3 H 117.723 -11.942 -15.718 1.00 . B B . 246 LYS HE3 1 1
20 44136 2 2 7 LYS HG2 H 116.996 -9.864 -16.995 1.00 . B B . 246 LYS HG2 1 1
20 44137 2 2 7 LYS HG3 H 117.401 -8.364 -16.159 1.00 . B B . 246 LYS HG3 1 1
20 44138 2 2 7 LYS HZ1 H 118.294 -11.198 -17.942 1.00 . B B . 246 LYS HZ1 1 1
20 44139 2 2 7 LYS HZ2 H 119.949 -11.252 -17.565 1.00 . B B . 246 LYS HZ2 1 1
20 44140 2 2 7 LYS HZ3 H 119.039 -12.686 -17.617 1.00 . B B . 246 LYS HZ3 1 1
20 44141 2 2 7 LYS N N 115.123 -7.700 -15.248 1.00 . B B . 246 LYS N 1 1
20 44142 2 2 7 LYS NZ N 119.019 -11.675 -17.371 1.00 . B B . 246 LYS NZ 1 1
20 44143 2 2 7 LYS O O 114.153 -10.189 -13.295 1.00 . B B . 246 LYS O 1 1
20 44144 2 2 8 ASN C C 111.667 -9.292 -12.352 1.00 . B B . 247 ASN C 1 1
20 44145 2 2 8 ASN CA C 111.470 -9.829 -13.778 1.00 . B B . 247 ASN CA 1 1
20 44146 2 2 8 ASN CB C 111.479 -11.363 -13.785 1.00 . B B . 247 ASN CB 1 1
20 44147 2 2 8 ASN CG C 111.155 -11.873 -15.192 1.00 . B B . 247 ASN CG 1 1
20 44148 2 2 8 ASN H H 112.408 -8.959 -15.522 1.00 . B B . 247 ASN H 1 1
20 44149 2 2 8 ASN HA H 110.535 -9.471 -14.179 1.00 . B B . 247 ASN HA 1 1
20 44150 2 2 8 ASN HB2 H 112.455 -11.719 -13.489 1.00 . B B . 247 ASN HB2 1 1
20 44151 2 2 8 ASN HB3 H 110.737 -11.730 -13.092 1.00 . B B . 247 ASN HB3 1 1
20 44152 2 2 8 ASN HD21 H 112.400 -13.415 -15.073 1.00 . B B . 247 ASN HD21 1 1
20 44153 2 2 8 ASN HD22 H 111.551 -13.280 -16.536 1.00 . B B . 247 ASN HD22 1 1
20 44154 2 2 8 ASN N N 112.606 -9.411 -14.674 1.00 . B B . 247 ASN N 1 1
20 44155 2 2 8 ASN ND2 N 111.751 -12.945 -15.638 1.00 . B B . 247 ASN ND2 1 1
20 44156 2 2 8 ASN O O 111.326 -9.943 -11.382 1.00 . B B . 247 ASN O 1 1
20 44157 2 2 8 ASN OD1 O 110.350 -11.292 -15.892 1.00 . B B . 247 ASN OD1 1 1
20 44158 2 2 9 ILE C C 113.226 -8.464 -9.960 1.00 . B B . 248 ILE C 1 1
20 44159 2 2 9 ILE CA C 112.457 -7.489 -10.869 1.00 . B B . 248 ILE CA 1 1
20 44160 2 2 9 ILE CB C 111.058 -7.187 -10.292 1.00 . B B . 248 ILE CB 1 1
20 44161 2 2 9 ILE CD1 C 111.013 -4.959 -11.501 1.00 . B B . 248 ILE CD1 1 1
20 44162 2 2 9 ILE CG1 C 110.263 -6.277 -11.253 1.00 . B B . 248 ILE CG1 1 1
20 44163 2 2 9 ILE CG2 C 111.193 -6.493 -8.929 1.00 . B B . 248 ILE CG2 1 1
20 44164 2 2 9 ILE H H 112.478 -7.604 -13.028 1.00 . B B . 248 ILE H 1 1
20 44165 2 2 9 ILE HA H 113.013 -6.570 -10.973 1.00 . B B . 248 ILE HA 1 1
20 44166 2 2 9 ILE HB H 110.524 -8.118 -10.160 1.00 . B B . 248 ILE HB 1 1
20 44167 2 2 9 ILE HD11 H 111.276 -4.511 -10.554 1.00 . B B . 248 ILE HD11 1 1
20 44168 2 2 9 ILE HD12 H 111.911 -5.157 -12.067 1.00 . B B . 248 ILE HD12 1 1
20 44169 2 2 9 ILE HD13 H 110.379 -4.284 -12.056 1.00 . B B . 248 ILE HD13 1 1
20 44170 2 2 9 ILE HG12 H 110.125 -6.789 -12.194 1.00 . B B . 248 ILE HG12 1 1
20 44171 2 2 9 ILE HG13 H 109.297 -6.061 -10.821 1.00 . B B . 248 ILE HG13 1 1
20 44172 2 2 9 ILE HG21 H 111.963 -5.739 -8.984 1.00 . B B . 248 ILE HG21 1 1
20 44173 2 2 9 ILE HG22 H 110.253 -6.030 -8.666 1.00 . B B . 248 ILE HG22 1 1
20 44174 2 2 9 ILE HG23 H 111.457 -7.224 -8.178 1.00 . B B . 248 ILE HG23 1 1
20 44175 2 2 9 ILE N N 112.219 -8.102 -12.225 1.00 . B B . 248 ILE N 1 1
20 44176 2 2 9 ILE O O 112.637 -9.262 -9.255 1.00 . B B . 248 ILE O 1 1
20 44177 2 2 10 SER C C 115.883 -8.561 -7.892 1.00 . B B . 249 SER C 1 1
20 44178 2 2 10 SER CA C 115.354 -9.308 -9.122 1.00 . B B . 249 SER CA 1 1
20 44179 2 2 10 SER CB C 116.511 -9.754 -10.017 1.00 . B B . 249 SER CB 1 1
20 44180 2 2 10 SER H H 114.980 -7.742 -10.556 1.00 . B B . 249 SER H 1 1
20 44181 2 2 10 SER HA H 114.772 -10.165 -8.821 1.00 . B B . 249 SER HA 1 1
20 44182 2 2 10 SER HB2 H 117.078 -10.523 -9.519 1.00 . B B . 249 SER HB2 1 1
20 44183 2 2 10 SER HB3 H 116.115 -10.147 -10.945 1.00 . B B . 249 SER HB3 1 1
20 44184 2 2 10 SER HG H 117.810 -8.805 -11.111 1.00 . B B . 249 SER HG 1 1
20 44185 2 2 10 SER N N 114.535 -8.396 -9.978 1.00 . B B . 249 SER N 1 1
20 44186 2 2 10 SER O O 116.931 -8.888 -7.365 1.00 . B B . 249 SER O 1 1
20 44187 2 2 10 SER OG O 117.358 -8.643 -10.281 1.00 . B B . 249 SER OG 1 1
20 44188 2 2 11 VAL C C 114.426 -6.181 -5.502 1.00 . B B . 250 VAL C 1 1
20 44189 2 2 11 VAL CA C 115.630 -6.777 -6.247 1.00 . B B . 250 VAL CA 1 1
20 44190 2 2 11 VAL CB C 116.542 -5.680 -6.825 1.00 . B B . 250 VAL CB 1 1
20 44191 2 2 11 VAL CG1 C 115.748 -4.758 -7.762 1.00 . B B . 250 VAL CG1 1 1
20 44192 2 2 11 VAL CG2 C 117.138 -4.850 -5.683 1.00 . B B . 250 VAL CG2 1 1
20 44193 2 2 11 VAL H H 114.316 -7.335 -7.863 1.00 . B B . 250 VAL H 1 1
20 44194 2 2 11 VAL HA H 116.197 -7.412 -5.583 1.00 . B B . 250 VAL HA 1 1
20 44195 2 2 11 VAL HB H 117.342 -6.144 -7.383 1.00 . B B . 250 VAL HB 1 1
20 44196 2 2 11 VAL HG11 H 115.094 -5.353 -8.383 1.00 . B B . 250 VAL HG11 1 1
20 44197 2 2 11 VAL HG12 H 115.158 -4.070 -7.175 1.00 . B B . 250 VAL HG12 1 1
20 44198 2 2 11 VAL HG13 H 116.432 -4.204 -8.387 1.00 . B B . 250 VAL HG13 1 1
20 44199 2 2 11 VAL HG21 H 117.675 -5.501 -5.008 1.00 . B B . 250 VAL HG21 1 1
20 44200 2 2 11 VAL HG22 H 117.816 -4.114 -6.089 1.00 . B B . 250 VAL HG22 1 1
20 44201 2 2 11 VAL HG23 H 116.344 -4.352 -5.148 1.00 . B B . 250 VAL HG23 1 1
20 44202 2 2 11 VAL N N 115.165 -7.565 -7.431 1.00 . B B . 250 VAL N 1 1
20 44203 2 2 11 VAL O O 113.423 -5.841 -6.101 1.00 . B B . 250 VAL O 1 1
20 44204 2 2 12 ASP C C 112.083 -6.217 -3.662 1.00 . B B . 251 ASP C 1 1
20 44205 2 2 12 ASP CA C 113.400 -5.478 -3.375 1.00 . B B . 251 ASP CA 1 1
20 44206 2 2 12 ASP CB C 113.303 -4.001 -3.786 1.00 . B B . 251 ASP CB 1 1
20 44207 2 2 12 ASP CG C 114.592 -3.268 -3.399 1.00 . B B . 251 ASP CG 1 1
20 44208 2 2 12 ASP H H 115.348 -6.341 -3.745 1.00 . B B . 251 ASP H 1 1
20 44209 2 2 12 ASP HA H 113.639 -5.548 -2.326 1.00 . B B . 251 ASP HA 1 1
20 44210 2 2 12 ASP HB2 H 113.159 -3.934 -4.854 1.00 . B B . 251 ASP HB2 1 1
20 44211 2 2 12 ASP HB3 H 112.466 -3.543 -3.282 1.00 . B B . 251 ASP HB3 1 1
20 44212 2 2 12 ASP N N 114.525 -6.055 -4.194 1.00 . B B . 251 ASP N 1 1
20 44213 2 2 12 ASP O O 111.051 -5.606 -3.884 1.00 . B B . 251 ASP O 1 1
20 44214 2 2 12 ASP OD1 O 115.129 -3.565 -2.344 1.00 . B B . 251 ASP OD1 1 1
20 44215 2 2 12 ASP OD2 O 115.019 -2.419 -4.165 1.00 . B B . 251 ASP OD2 1 1
20 44216 2 2 13 VAL C C 109.982 -8.427 -2.754 1.00 . B B . 252 VAL C 1 1
20 44217 2 2 13 VAL CA C 110.891 -8.322 -3.986 1.00 . B B . 252 VAL CA 1 1
20 44218 2 2 13 VAL CB C 111.403 -9.713 -4.407 1.00 . B B . 252 VAL CB 1 1
20 44219 2 2 13 VAL CG1 C 110.221 -10.602 -4.810 1.00 . B B . 252 VAL CG1 1 1
20 44220 2 2 13 VAL CG2 C 112.353 -9.577 -5.603 1.00 . B B . 252 VAL CG2 1 1
20 44221 2 2 13 VAL H H 112.954 -7.988 -3.434 1.00 . B B . 252 VAL H 1 1
20 44222 2 2 13 VAL HA H 110.361 -7.866 -4.806 1.00 . B B . 252 VAL HA 1 1
20 44223 2 2 13 VAL HB H 111.927 -10.167 -3.578 1.00 . B B . 252 VAL HB 1 1
20 44224 2 2 13 VAL HG11 H 109.496 -10.014 -5.352 1.00 . B B . 252 VAL HG11 1 1
20 44225 2 2 13 VAL HG12 H 110.575 -11.407 -5.438 1.00 . B B . 252 VAL HG12 1 1
20 44226 2 2 13 VAL HG13 H 109.761 -11.013 -3.923 1.00 . B B . 252 VAL HG13 1 1
20 44227 2 2 13 VAL HG21 H 111.872 -9.005 -6.382 1.00 . B B . 252 VAL HG21 1 1
20 44228 2 2 13 VAL HG22 H 113.255 -9.072 -5.290 1.00 . B B . 252 VAL HG22 1 1
20 44229 2 2 13 VAL HG23 H 112.602 -10.559 -5.977 1.00 . B B . 252 VAL HG23 1 1
20 44230 2 2 13 VAL N N 112.117 -7.527 -3.656 1.00 . B B . 252 VAL N 1 1
20 44231 2 2 13 VAL O O 110.444 -8.625 -1.647 1.00 . B B . 252 VAL O 1 1
20 44232 2 2 14 ASP C C 108.022 -7.507 -0.658 1.00 . B B . 253 ASP C 1 1
20 44233 2 2 14 ASP CA C 107.695 -8.447 -1.828 1.00 . B B . 253 ASP CA 1 1
20 44234 2 2 14 ASP CB C 107.790 -9.912 -1.383 1.00 . B B . 253 ASP CB 1 1
20 44235 2 2 14 ASP CG C 107.220 -10.819 -2.477 1.00 . B B . 253 ASP CG 1 1
20 44236 2 2 14 ASP H H 108.358 -8.095 -3.854 1.00 . B B . 253 ASP H 1 1
20 44237 2 2 14 ASP HA H 106.700 -8.246 -2.190 1.00 . B B . 253 ASP HA 1 1
20 44238 2 2 14 ASP HB2 H 108.824 -10.169 -1.205 1.00 . B B . 253 ASP HB2 1 1
20 44239 2 2 14 ASP HB3 H 107.223 -10.049 -0.475 1.00 . B B . 253 ASP HB3 1 1
20 44240 2 2 14 ASP N N 108.686 -8.295 -2.952 1.00 . B B . 253 ASP N 1 1
20 44241 2 2 14 ASP O O 109.007 -6.791 -0.677 1.00 . B B . 253 ASP O 1 1
20 44242 2 2 14 ASP OD1 O 107.517 -10.579 -3.636 1.00 . B B . 253 ASP OD1 1 1
20 44243 2 2 14 ASP OD2 O 106.495 -11.740 -2.136 1.00 . B B . 253 ASP OD2 1 1
20 44244 2 2 15 ALA C C 108.599 -7.095 2.401 1.00 . B B . 254 ALA C 1 1
20 44245 2 2 15 ALA CA C 107.416 -6.615 1.540 1.00 . B B . 254 ALA CA 1 1
20 44246 2 2 15 ALA CB C 106.118 -6.687 2.350 1.00 . B B . 254 ALA CB 1 1
20 44247 2 2 15 ALA H H 106.408 -8.102 0.337 1.00 . B B . 254 ALA H 1 1
20 44248 2 2 15 ALA HA H 107.577 -5.600 1.214 1.00 . B B . 254 ALA HA 1 1
20 44249 2 2 15 ALA HB1 H 105.279 -6.773 1.676 1.00 . B B . 254 ALA HB1 1 1
20 44250 2 2 15 ALA HB2 H 106.014 -5.792 2.944 1.00 . B B . 254 ALA HB2 1 1
20 44251 2 2 15 ALA HB3 H 106.147 -7.550 2.999 1.00 . B B . 254 ALA HB3 1 1
20 44252 2 2 15 ALA N N 107.190 -7.510 0.357 1.00 . B B . 254 ALA N 1 1
20 44253 2 2 15 ALA O O 109.018 -6.405 3.313 1.00 . B B . 254 ALA O 1 1
20 44254 2 2 16 ASP C C 111.509 -7.963 2.840 1.00 . B B . 255 ASP C 1 1
20 44255 2 2 16 ASP CA C 110.238 -8.808 2.993 1.00 . B B . 255 ASP CA 1 1
20 44256 2 2 16 ASP CB C 110.477 -10.239 2.505 1.00 . B B . 255 ASP CB 1 1
20 44257 2 2 16 ASP CG C 111.336 -10.992 3.525 1.00 . B B . 255 ASP CG 1 1
20 44258 2 2 16 ASP H H 108.832 -8.776 1.353 1.00 . B B . 255 ASP H 1 1
20 44259 2 2 16 ASP HA H 109.927 -8.815 4.024 1.00 . B B . 255 ASP HA 1 1
20 44260 2 2 16 ASP HB2 H 109.529 -10.744 2.390 1.00 . B B . 255 ASP HB2 1 1
20 44261 2 2 16 ASP HB3 H 110.990 -10.216 1.555 1.00 . B B . 255 ASP HB3 1 1
20 44262 2 2 16 ASP N N 109.139 -8.263 2.127 1.00 . B B . 255 ASP N 1 1
20 44263 2 2 16 ASP O O 112.313 -7.878 3.750 1.00 . B B . 255 ASP O 1 1
20 44264 2 2 16 ASP OD1 O 112.304 -10.418 3.995 1.00 . B B . 255 ASP OD1 1 1
20 44265 2 2 16 ASP OD2 O 111.009 -12.131 3.818 1.00 . B B . 255 ASP OD2 1 1
20 44266 2 2 17 ALA C C 112.848 -5.270 2.469 1.00 . B B . 256 ALA C 1 1
20 44267 2 2 17 ALA CA C 112.897 -6.461 1.503 1.00 . B B . 256 ALA CA 1 1
20 44268 2 2 17 ALA CB C 112.813 -5.975 0.054 1.00 . B B . 256 ALA CB 1 1
20 44269 2 2 17 ALA H H 111.048 -7.454 0.972 1.00 . B B . 256 ALA H 1 1
20 44270 2 2 17 ALA HA H 113.804 -7.025 1.649 1.00 . B B . 256 ALA HA 1 1
20 44271 2 2 17 ALA HB1 H 112.912 -6.816 -0.615 1.00 . B B . 256 ALA HB1 1 1
20 44272 2 2 17 ALA HB2 H 113.610 -5.269 -0.136 1.00 . B B . 256 ALA HB2 1 1
20 44273 2 2 17 ALA HB3 H 111.860 -5.494 -0.110 1.00 . B B . 256 ALA HB3 1 1
20 44274 2 2 17 ALA N N 111.697 -7.341 1.699 1.00 . B B . 256 ALA N 1 1
20 44275 2 2 17 ALA O O 113.865 -4.826 2.970 1.00 . B B . 256 ALA O 1 1
20 44276 2 2 18 SER C C 112.147 -3.962 5.047 1.00 . B B . 257 SER C 1 1
20 44277 2 2 18 SER CA C 111.524 -3.607 3.692 1.00 . B B . 257 SER CA 1 1
20 44278 2 2 18 SER CB C 110.017 -3.403 3.850 1.00 . B B . 257 SER CB 1 1
20 44279 2 2 18 SER H H 110.875 -5.116 2.285 1.00 . B B . 257 SER H 1 1
20 44280 2 2 18 SER HA H 111.970 -2.713 3.286 1.00 . B B . 257 SER HA 1 1
20 44281 2 2 18 SER HB2 H 109.556 -4.330 4.149 1.00 . B B . 257 SER HB2 1 1
20 44282 2 2 18 SER HB3 H 109.833 -2.652 4.608 1.00 . B B . 257 SER HB3 1 1
20 44283 2 2 18 SER HG H 108.616 -2.578 2.782 1.00 . B B . 257 SER HG 1 1
20 44284 2 2 18 SER N N 111.668 -4.753 2.730 1.00 . B B . 257 SER N 1 1
20 44285 2 2 18 SER O O 112.710 -3.121 5.723 1.00 . B B . 257 SER O 1 1
20 44286 2 2 18 SER OG O 109.467 -2.987 2.607 1.00 . B B . 257 SER OG 1 1
20 44287 2 2 19 SER C C 114.141 -5.582 6.716 1.00 . B B . 258 SER C 1 1
20 44288 2 2 19 SER CA C 112.611 -5.643 6.754 1.00 . B B . 258 SER CA 1 1
20 44289 2 2 19 SER CB C 112.136 -7.084 6.950 1.00 . B B . 258 SER CB 1 1
20 44290 2 2 19 SER H H 111.590 -5.861 4.858 1.00 . B B . 258 SER H 1 1
20 44291 2 2 19 SER HA H 112.233 -5.019 7.548 1.00 . B B . 258 SER HA 1 1
20 44292 2 2 19 SER HB2 H 112.562 -7.712 6.186 1.00 . B B . 258 SER HB2 1 1
20 44293 2 2 19 SER HB3 H 112.454 -7.437 7.922 1.00 . B B . 258 SER HB3 1 1
20 44294 2 2 19 SER HG H 110.355 -6.777 7.672 1.00 . B B . 258 SER HG 1 1
20 44295 2 2 19 SER N N 112.042 -5.209 5.438 1.00 . B B . 258 SER N 1 1
20 44296 2 2 19 SER O O 114.781 -5.300 7.711 1.00 . B B . 258 SER O 1 1
20 44297 2 2 19 SER OG O 110.718 -7.128 6.855 1.00 . B B . 258 SER OG 1 1
20 44298 2 2 20 GLN C C 116.763 -4.418 5.739 1.00 . B B . 259 GLN C 1 1
20 44299 2 2 20 GLN CA C 116.225 -5.826 5.461 1.00 . B B . 259 GLN CA 1 1
20 44300 2 2 20 GLN CB C 116.536 -6.240 4.018 1.00 . B B . 259 GLN CB 1 1
20 44301 2 2 20 GLN CD C 117.031 -8.633 4.560 1.00 . B B . 259 GLN CD 1 1
20 44302 2 2 20 GLN CG C 116.100 -7.691 3.792 1.00 . B B . 259 GLN CG 1 1
20 44303 2 2 20 GLN H H 114.182 -6.061 4.785 1.00 . B B . 259 GLN H 1 1
20 44304 2 2 20 GLN HA H 116.661 -6.534 6.147 1.00 . B B . 259 GLN HA 1 1
20 44305 2 2 20 GLN HB2 H 116.004 -5.594 3.336 1.00 . B B . 259 GLN HB2 1 1
20 44306 2 2 20 GLN HB3 H 117.598 -6.154 3.840 1.00 . B B . 259 GLN HB3 1 1
20 44307 2 2 20 GLN HE21 H 115.545 -9.653 5.392 1.00 . B B . 259 GLN HE21 1 1
20 44308 2 2 20 GLN HE22 H 117.105 -10.171 5.813 1.00 . B B . 259 GLN HE22 1 1
20 44309 2 2 20 GLN HG2 H 115.086 -7.821 4.143 1.00 . B B . 259 GLN HG2 1 1
20 44310 2 2 20 GLN HG3 H 116.148 -7.921 2.738 1.00 . B B . 259 GLN HG3 1 1
20 44311 2 2 20 GLN N N 114.728 -5.847 5.571 1.00 . B B . 259 GLN N 1 1
20 44312 2 2 20 GLN NE2 N 116.517 -9.564 5.318 1.00 . B B . 259 GLN NE2 1 1
20 44313 2 2 20 GLN O O 117.810 -4.255 6.338 1.00 . B B . 259 GLN O 1 1
20 44314 2 2 20 GLN OE1 O 118.237 -8.523 4.467 1.00 . B B . 259 GLN OE1 1 1
20 44315 2 2 21 LEU C C 116.435 -1.683 7.059 1.00 . B B . 260 LEU C 1 1
20 44316 2 2 21 LEU CA C 116.506 -1.997 5.562 1.00 . B B . 260 LEU CA 1 1
20 44317 2 2 21 LEU CB C 115.535 -1.104 4.783 1.00 . B B . 260 LEU CB 1 1
20 44318 2 2 21 LEU CD1 C 114.559 -0.689 2.521 1.00 . B B . 260 LEU CD1 1 1
20 44319 2 2 21 LEU CD2 C 117.038 -0.704 2.827 1.00 . B B . 260 LEU CD2 1 1
20 44320 2 2 21 LEU CG C 115.719 -1.334 3.281 1.00 . B B . 260 LEU CG 1 1
20 44321 2 2 21 LEU H H 115.220 -3.569 4.813 1.00 . B B . 260 LEU H 1 1
20 44322 2 2 21 LEU HA H 117.510 -1.854 5.199 1.00 . B B . 260 LEU HA 1 1
20 44323 2 2 21 LEU HB2 H 114.520 -1.344 5.063 1.00 . B B . 260 LEU HB2 1 1
20 44324 2 2 21 LEU HB3 H 115.736 -0.067 5.012 1.00 . B B . 260 LEU HB3 1 1
20 44325 2 2 21 LEU HD11 H 114.368 0.296 2.923 1.00 . B B . 260 LEU HD11 1 1
20 44326 2 2 21 LEU HD12 H 114.816 -0.606 1.475 1.00 . B B . 260 LEU HD12 1 1
20 44327 2 2 21 LEU HD13 H 113.675 -1.298 2.627 1.00 . B B . 260 LEU HD13 1 1
20 44328 2 2 21 LEU HD21 H 117.193 0.226 3.354 1.00 . B B . 260 LEU HD21 1 1
20 44329 2 2 21 LEU HD22 H 117.852 -1.380 3.042 1.00 . B B . 260 LEU HD22 1 1
20 44330 2 2 21 LEU HD23 H 116.999 -0.514 1.764 1.00 . B B . 260 LEU HD23 1 1
20 44331 2 2 21 LEU HG H 115.735 -2.395 3.080 1.00 . B B . 260 LEU HG 1 1
20 44332 2 2 21 LEU N N 116.052 -3.403 5.306 1.00 . B B . 260 LEU N 1 1
20 44333 2 2 21 LEU O O 117.331 -1.071 7.614 1.00 . B B . 260 LEU O 1 1
20 44334 2 2 22 LEU C C 116.287 -2.804 9.908 1.00 . B B . 261 LEU C 1 1
20 44335 2 2 22 LEU CA C 115.279 -1.897 9.194 1.00 . B B . 261 LEU CA 1 1
20 44336 2 2 22 LEU CB C 113.843 -2.284 9.568 1.00 . B B . 261 LEU CB 1 1
20 44337 2 2 22 LEU CD1 C 113.490 -0.357 11.127 1.00 . B B . 261 LEU CD1 1 1
20 44338 2 2 22 LEU CD2 C 112.226 -2.482 11.464 1.00 . B B . 261 LEU CD2 1 1
20 44339 2 2 22 LEU CG C 113.561 -1.882 11.019 1.00 . B B . 261 LEU CG 1 1
20 44340 2 2 22 LEU H H 114.649 -2.542 7.229 1.00 . B B . 261 LEU H 1 1
20 44341 2 2 22 LEU HA H 115.461 -0.864 9.446 1.00 . B B . 261 LEU HA 1 1
20 44342 2 2 22 LEU HB2 H 113.152 -1.773 8.912 1.00 . B B . 261 LEU HB2 1 1
20 44343 2 2 22 LEU HB3 H 113.719 -3.351 9.461 1.00 . B B . 261 LEU HB3 1 1
20 44344 2 2 22 LEU HD11 H 112.978 0.041 10.263 1.00 . B B . 261 LEU HD11 1 1
20 44345 2 2 22 LEU HD12 H 112.952 -0.084 12.022 1.00 . B B . 261 LEU HD12 1 1
20 44346 2 2 22 LEU HD13 H 114.490 0.048 11.170 1.00 . B B . 261 LEU HD13 1 1
20 44347 2 2 22 LEU HD21 H 111.494 -2.354 10.678 1.00 . B B . 261 LEU HD21 1 1
20 44348 2 2 22 LEU HD22 H 112.354 -3.536 11.667 1.00 . B B . 261 LEU HD22 1 1
20 44349 2 2 22 LEU HD23 H 111.885 -1.982 12.357 1.00 . B B . 261 LEU HD23 1 1
20 44350 2 2 22 LEU HG H 114.354 -2.251 11.655 1.00 . B B . 261 LEU HG 1 1
20 44351 2 2 22 LEU N N 115.378 -2.098 7.714 1.00 . B B . 261 LEU N 1 1
20 44352 2 2 22 LEU O O 116.865 -2.432 10.912 1.00 . B B . 261 LEU O 1 1
20 44353 2 2 23 SER C C 118.912 -4.308 9.915 1.00 . B B . 262 SER C 1 1
20 44354 2 2 23 SER CA C 117.509 -4.922 9.993 1.00 . B B . 262 SER CA 1 1
20 44355 2 2 23 SER CB C 117.444 -6.198 9.150 1.00 . B B . 262 SER CB 1 1
20 44356 2 2 23 SER H H 115.979 -4.276 8.605 1.00 . B B . 262 SER H 1 1
20 44357 2 2 23 SER HA H 117.251 -5.147 11.015 1.00 . B B . 262 SER HA 1 1
20 44358 2 2 23 SER HB2 H 117.627 -5.958 8.116 1.00 . B B . 262 SER HB2 1 1
20 44359 2 2 23 SER HB3 H 118.196 -6.895 9.495 1.00 . B B . 262 SER HB3 1 1
20 44360 2 2 23 SER HG H 115.886 -7.098 8.409 1.00 . B B . 262 SER HG 1 1
20 44361 2 2 23 SER N N 116.496 -3.994 9.390 1.00 . B B . 262 SER N 1 1
20 44362 2 2 23 SER O O 119.718 -4.474 10.813 1.00 . B B . 262 SER O 1 1
20 44363 2 2 23 SER OG O 116.151 -6.775 9.274 1.00 . B B . 262 SER OG 1 1
20 44364 2 2 24 LEU C C 120.750 -1.892 9.777 1.00 . B B . 263 LEU C 1 1
20 44365 2 2 24 LEU CA C 120.557 -2.967 8.704 1.00 . B B . 263 LEU CA 1 1
20 44366 2 2 24 LEU CB C 120.566 -2.335 7.308 1.00 . B B . 263 LEU CB 1 1
20 44367 2 2 24 LEU CD1 C 120.194 -2.926 4.907 1.00 . B B . 263 LEU CD1 1 1
20 44368 2 2 24 LEU CD2 C 122.213 -3.780 6.107 1.00 . B B . 263 LEU CD2 1 1
20 44369 2 2 24 LEU CG C 120.730 -3.428 6.251 1.00 . B B . 263 LEU CG 1 1
20 44370 2 2 24 LEU H H 118.533 -3.491 8.139 1.00 . B B . 263 LEU H 1 1
20 44371 2 2 24 LEU HA H 121.332 -3.714 8.774 1.00 . B B . 263 LEU HA 1 1
20 44372 2 2 24 LEU HB2 H 119.635 -1.812 7.146 1.00 . B B . 263 LEU HB2 1 1
20 44373 2 2 24 LEU HB3 H 121.388 -1.639 7.234 1.00 . B B . 263 LEU HB3 1 1
20 44374 2 2 24 LEU HD11 H 120.428 -1.878 4.796 1.00 . B B . 263 LEU HD11 1 1
20 44375 2 2 24 LEU HD12 H 120.654 -3.483 4.105 1.00 . B B . 263 LEU HD12 1 1
20 44376 2 2 24 LEU HD13 H 119.123 -3.062 4.874 1.00 . B B . 263 LEU HD13 1 1
20 44377 2 2 24 LEU HD21 H 122.687 -3.747 7.077 1.00 . B B . 263 LEU HD21 1 1
20 44378 2 2 24 LEU HD22 H 122.310 -4.772 5.692 1.00 . B B . 263 LEU HD22 1 1
20 44379 2 2 24 LEU HD23 H 122.690 -3.067 5.450 1.00 . B B . 263 LEU HD23 1 1
20 44380 2 2 24 LEU HG H 120.177 -4.306 6.552 1.00 . B B . 263 LEU HG 1 1
20 44381 2 2 24 LEU N N 119.205 -3.602 8.847 1.00 . B B . 263 LEU N 1 1
20 44382 2 2 24 LEU O O 121.783 -1.820 10.417 1.00 . B B . 263 LEU O 1 1
20 44383 2 2 25 LEU C C 119.945 -0.660 12.429 1.00 . B B . 264 LEU C 1 1
20 44384 2 2 25 LEU CA C 119.840 -0.008 11.045 1.00 . B B . 264 LEU CA 1 1
20 44385 2 2 25 LEU CB C 118.538 0.793 10.933 1.00 . B B . 264 LEU CB 1 1
20 44386 2 2 25 LEU CD1 C 117.093 2.103 9.372 1.00 . B B . 264 LEU CD1 1 1
20 44387 2 2 25 LEU CD2 C 119.520 2.650 9.574 1.00 . B B . 264 LEU CD2 1 1
20 44388 2 2 25 LEU CG C 118.489 1.518 9.586 1.00 . B B . 264 LEU CG 1 1
20 44389 2 2 25 LEU H H 118.953 -1.121 9.411 1.00 . B B . 264 LEU H 1 1
20 44390 2 2 25 LEU HA H 120.682 0.641 10.866 1.00 . B B . 264 LEU HA 1 1
20 44391 2 2 25 LEU HB2 H 117.695 0.121 11.011 1.00 . B B . 264 LEU HB2 1 1
20 44392 2 2 25 LEU HB3 H 118.494 1.519 11.731 1.00 . B B . 264 LEU HB3 1 1
20 44393 2 2 25 LEU HD11 H 116.353 1.412 9.749 1.00 . B B . 264 LEU HD11 1 1
20 44394 2 2 25 LEU HD12 H 117.011 3.041 9.900 1.00 . B B . 264 LEU HD12 1 1
20 44395 2 2 25 LEU HD13 H 116.929 2.268 8.317 1.00 . B B . 264 LEU HD13 1 1
20 44396 2 2 25 LEU HD21 H 119.378 3.273 10.446 1.00 . B B . 264 LEU HD21 1 1
20 44397 2 2 25 LEU HD22 H 120.515 2.231 9.589 1.00 . B B . 264 LEU HD22 1 1
20 44398 2 2 25 LEU HD23 H 119.393 3.243 8.682 1.00 . B B . 264 LEU HD23 1 1
20 44399 2 2 25 LEU HG H 118.711 0.818 8.792 1.00 . B B . 264 LEU HG 1 1
20 44400 2 2 25 LEU N N 119.756 -1.058 9.974 1.00 . B B . 264 LEU N 1 1
20 44401 2 2 25 LEU O O 120.592 -0.140 13.318 1.00 . B B . 264 LEU O 1 1
20 44402 2 2 26 LYS C C 120.699 -3.139 14.169 1.00 . B B . 265 LYS C 1 1
20 44403 2 2 26 LYS CA C 119.338 -2.475 13.943 1.00 . B B . 265 LYS CA 1 1
20 44404 2 2 26 LYS CB C 118.225 -3.526 13.890 1.00 . B B . 265 LYS CB 1 1
20 44405 2 2 26 LYS CD C 116.819 -5.076 15.259 1.00 . B B . 265 LYS CD 1 1
20 44406 2 2 26 LYS CE C 117.203 -6.375 14.547 1.00 . B B . 265 LYS CE 1 1
20 44407 2 2 26 LYS CG C 118.020 -4.128 15.282 1.00 . B B . 265 LYS CG 1 1
20 44408 2 2 26 LYS H H 118.815 -2.197 11.864 1.00 . B B . 265 LYS H 1 1
20 44409 2 2 26 LYS HA H 119.137 -1.764 14.730 1.00 . B B . 265 LYS HA 1 1
20 44410 2 2 26 LYS HB2 H 117.307 -3.061 13.559 1.00 . B B . 265 LYS HB2 1 1
20 44411 2 2 26 LYS HB3 H 118.502 -4.307 13.198 1.00 . B B . 265 LYS HB3 1 1
20 44412 2 2 26 LYS HD2 H 116.516 -5.295 16.272 1.00 . B B . 265 LYS HD2 1 1
20 44413 2 2 26 LYS HD3 H 116.002 -4.607 14.733 1.00 . B B . 265 LYS HD3 1 1
20 44414 2 2 26 LYS HE2 H 117.904 -6.173 13.749 1.00 . B B . 265 LYS HE2 1 1
20 44415 2 2 26 LYS HE3 H 117.622 -7.079 15.249 1.00 . B B . 265 LYS HE3 1 1
20 44416 2 2 26 LYS HG2 H 118.907 -4.676 15.569 1.00 . B B . 265 LYS HG2 1 1
20 44417 2 2 26 LYS HG3 H 117.839 -3.337 15.993 1.00 . B B . 265 LYS HG3 1 1
20 44418 2 2 26 LYS HZ1 H 115.504 -6.197 13.358 1.00 . B B . 265 LYS HZ1 1 1
20 44419 2 2 26 LYS HZ2 H 116.108 -7.780 13.471 1.00 . B B . 265 LYS HZ2 1 1
20 44420 2 2 26 LYS HZ3 H 115.266 -7.101 14.776 1.00 . B B . 265 LYS HZ3 1 1
20 44421 2 2 26 LYS N N 119.309 -1.792 12.610 1.00 . B B . 265 LYS N 1 1
20 44422 2 2 26 LYS NZ N 115.923 -6.903 13.996 1.00 . B B . 265 LYS NZ 1 1
20 44423 2 2 26 LYS O O 121.175 -3.227 15.286 1.00 . B B . 265 LYS O 1 1
20 44424 2 2 27 SER C C 123.368 -4.326 11.901 1.00 . B B . 266 SER C 1 1
20 44425 2 2 27 SER CA C 122.662 -4.265 13.259 1.00 . B B . 266 SER CA 1 1
20 44426 2 2 27 SER CB C 122.363 -5.674 13.771 1.00 . B B . 266 SER CB 1 1
20 44427 2 2 27 SER H H 120.920 -3.521 12.229 1.00 . B B . 266 SER H 1 1
20 44428 2 2 27 SER HA H 123.270 -3.732 13.972 1.00 . B B . 266 SER HA 1 1
20 44429 2 2 27 SER HB2 H 121.790 -5.614 14.681 1.00 . B B . 266 SER HB2 1 1
20 44430 2 2 27 SER HB3 H 121.794 -6.213 13.026 1.00 . B B . 266 SER HB3 1 1
20 44431 2 2 27 SER HG H 123.776 -6.921 13.285 1.00 . B B . 266 SER HG 1 1
20 44432 2 2 27 SER N N 121.327 -3.607 13.116 1.00 . B B . 266 SER N 1 1
20 44433 2 2 27 SER O O 122.781 -4.701 10.903 1.00 . B B . 266 SER O 1 1
20 44434 2 2 27 SER OG O 123.587 -6.348 14.033 1.00 . B B . 266 SER OG 1 1
20 44435 2 2 28 SER C C 126.883 -4.185 10.863 1.00 . B B . 267 SER C 1 1
20 44436 2 2 28 SER CA C 125.391 -3.989 10.580 1.00 . B B . 267 SER CA 1 1
20 44437 2 2 28 SER CB C 125.142 -2.626 9.937 1.00 . B B . 267 SER CB 1 1
20 44438 2 2 28 SER H H 125.069 -3.659 12.685 1.00 . B B . 267 SER H 1 1
20 44439 2 2 28 SER HA H 125.020 -4.773 9.939 1.00 . B B . 267 SER HA 1 1
20 44440 2 2 28 SER HB2 H 124.082 -2.440 9.881 1.00 . B B . 267 SER HB2 1 1
20 44441 2 2 28 SER HB3 H 125.608 -1.855 10.538 1.00 . B B . 267 SER HB3 1 1
20 44442 2 2 28 SER HG H 124.995 -2.875 8.013 1.00 . B B . 267 SER HG 1 1
20 44443 2 2 28 SER N N 124.626 -3.958 11.864 1.00 . B B . 267 SER N 1 1
20 44444 2 2 28 SER O O 127.308 -4.190 12.004 1.00 . B B . 267 SER O 1 1
20 44445 2 2 28 SER OG O 125.688 -2.618 8.626 1.00 . B B . 267 SER OG 1 1
20 44446 2 2 29 THR C C 129.786 -3.240 10.527 1.00 . B B . 268 THR C 1 1
20 44447 2 2 29 THR CA C 129.147 -4.542 10.036 1.00 . B B . 268 THR CA 1 1
20 44448 2 2 29 THR CB C 129.704 -4.929 8.662 1.00 . B B . 268 THR CB 1 1
20 44449 2 2 29 THR CG2 C 131.159 -5.375 8.804 1.00 . B B . 268 THR CG2 1 1
20 44450 2 2 29 THR H H 127.303 -4.339 8.925 1.00 . B B . 268 THR H 1 1
20 44451 2 2 29 THR HA H 129.325 -5.338 10.743 1.00 . B B . 268 THR HA 1 1
20 44452 2 2 29 THR HB H 129.654 -4.078 8.000 1.00 . B B . 268 THR HB 1 1
20 44453 2 2 29 THR HG1 H 128.452 -5.658 7.363 1.00 . B B . 268 THR HG1 1 1
20 44454 2 2 29 THR HG21 H 131.705 -4.644 9.384 1.00 . B B . 268 THR HG21 1 1
20 44455 2 2 29 THR HG22 H 131.197 -6.331 9.304 1.00 . B B . 268 THR HG22 1 1
20 44456 2 2 29 THR HG23 H 131.606 -5.463 7.825 1.00 . B B . 268 THR HG23 1 1
20 44457 2 2 29 THR N N 127.676 -4.346 9.832 1.00 . B B . 268 THR N 1 1
20 44458 2 2 29 THR O O 129.630 -2.197 9.918 1.00 . B B . 268 THR O 1 1
20 44459 2 2 29 THR OG1 O 128.931 -5.994 8.124 1.00 . B B . 268 THR OG1 1 1
20 44460 2 2 30 ALA C C 132.336 -1.643 11.291 1.00 . B B . 269 ALA C 1 1
20 44461 2 2 30 ALA CA C 131.149 -2.061 12.172 1.00 . B B . 269 ALA CA 1 1
20 44462 2 2 30 ALA CB C 131.634 -2.445 13.573 1.00 . B B . 269 ALA CB 1 1
20 44463 2 2 30 ALA H H 130.617 -4.156 12.083 1.00 . B B . 269 ALA H 1 1
20 44464 2 2 30 ALA HA H 130.428 -1.261 12.239 1.00 . B B . 269 ALA HA 1 1
20 44465 2 2 30 ALA HB1 H 132.407 -1.760 13.886 1.00 . B B . 269 ALA HB1 1 1
20 44466 2 2 30 ALA HB2 H 132.028 -3.450 13.555 1.00 . B B . 269 ALA HB2 1 1
20 44467 2 2 30 ALA HB3 H 130.807 -2.395 14.266 1.00 . B B . 269 ALA HB3 1 1
20 44468 2 2 30 ALA N N 130.504 -3.297 11.622 1.00 . B B . 269 ALA N 1 1
20 44469 2 2 30 ALA O O 132.833 -2.442 10.521 1.00 . B B . 269 ALA O 1 1
20 44470 2 2 31 PRO C C 135.199 -0.627 11.073 1.00 . B B . 270 PRO C 1 1
20 44471 2 2 31 PRO CA C 133.919 0.101 10.646 1.00 . B B . 270 PRO CA 1 1
20 44472 2 2 31 PRO CB C 133.994 1.589 10.994 1.00 . B B . 270 PRO CB 1 1
20 44473 2 2 31 PRO CD C 132.201 0.645 12.307 1.00 . B B . 270 PRO CD 1 1
20 44474 2 2 31 PRO CG C 133.233 1.739 12.273 1.00 . B B . 270 PRO CG 1 1
20 44475 2 2 31 PRO HA H 133.746 -0.023 9.589 1.00 . B B . 270 PRO HA 1 1
20 44476 2 2 31 PRO HB2 H 135.023 1.893 11.130 1.00 . B B . 270 PRO HB2 1 1
20 44477 2 2 31 PRO HB3 H 133.527 2.179 10.220 1.00 . B B . 270 PRO HB3 1 1
20 44478 2 2 31 PRO HD2 H 132.080 0.271 13.315 1.00 . B B . 270 PRO HD2 1 1
20 44479 2 2 31 PRO HD3 H 131.259 0.998 11.916 1.00 . B B . 270 PRO HD3 1 1
20 44480 2 2 31 PRO HG2 H 133.905 1.640 13.114 1.00 . B B . 270 PRO HG2 1 1
20 44481 2 2 31 PRO HG3 H 132.744 2.700 12.302 1.00 . B B . 270 PRO HG3 1 1
20 44482 2 2 31 PRO N N 132.755 -0.398 11.428 1.00 . B B . 270 PRO N 1 1
20 44483 2 2 31 PRO O O 135.329 -1.053 12.206 1.00 . B B . 270 PRO O 1 1
20 44484 2 2 32 SER C C 138.579 -0.524 10.587 1.00 . B B . 271 SER C 1 1
20 44485 2 2 32 SER CA C 137.402 -1.500 10.504 1.00 . B B . 271 SER CA 1 1
20 44486 2 2 32 SER CB C 137.603 -2.483 9.350 1.00 . B B . 271 SER CB 1 1
20 44487 2 2 32 SER H H 136.017 -0.394 9.275 1.00 . B B . 271 SER H 1 1
20 44488 2 2 32 SER HA H 137.293 -2.039 11.431 1.00 . B B . 271 SER HA 1 1
20 44489 2 2 32 SER HB2 H 136.728 -3.101 9.244 1.00 . B B . 271 SER HB2 1 1
20 44490 2 2 32 SER HB3 H 137.765 -1.931 8.433 1.00 . B B . 271 SER HB3 1 1
20 44491 2 2 32 SER HG H 138.404 -4.174 9.885 1.00 . B B . 271 SER HG 1 1
20 44492 2 2 32 SER N N 136.141 -0.770 10.172 1.00 . B B . 271 SER N 1 1
20 44493 2 2 32 SER O O 138.704 0.379 9.779 1.00 . B B . 271 SER O 1 1
20 44494 2 2 32 SER OG O 138.728 -3.307 9.626 1.00 . B B . 271 SER OG 1 1
20 44495 2 2 33 ASP C C 141.885 -0.660 11.953 1.00 . B B . 272 ASP C 1 1
20 44496 2 2 33 ASP CA C 140.634 0.184 11.693 1.00 . B B . 272 ASP CA 1 1
20 44497 2 2 33 ASP CB C 140.332 1.081 12.894 1.00 . B B . 272 ASP CB 1 1
20 44498 2 2 33 ASP CG C 141.349 2.224 12.950 1.00 . B B . 272 ASP CG 1 1
20 44499 2 2 33 ASP H H 139.296 -1.423 12.208 1.00 . B B . 272 ASP H 1 1
20 44500 2 2 33 ASP HA H 140.761 0.784 10.805 1.00 . B B . 272 ASP HA 1 1
20 44501 2 2 33 ASP HB2 H 139.336 1.489 12.796 1.00 . B B . 272 ASP HB2 1 1
20 44502 2 2 33 ASP HB3 H 140.396 0.500 13.802 1.00 . B B . 272 ASP HB3 1 1
20 44503 2 2 33 ASP N N 139.439 -0.702 11.560 1.00 . B B . 272 ASP N 1 1
20 44504 2 2 33 ASP O O 142.841 -0.613 11.202 1.00 . B B . 272 ASP O 1 1
20 44505 2 2 33 ASP OD1 O 142.525 1.954 12.769 1.00 . B B . 272 ASP OD1 1 1
20 44506 2 2 33 ASP OD2 O 140.933 3.349 13.175 1.00 . B B . 272 ASP OD2 1 1
20 44507 2 2 34 LEU C C 142.628 -3.412 14.316 1.00 . B B . 273 LEU C 1 1
20 44508 2 2 34 LEU CA C 143.038 -2.327 13.313 1.00 . B B . 273 LEU CA 1 1
20 44509 2 2 34 LEU CB C 144.103 -1.412 13.918 1.00 . B B . 273 LEU CB 1 1
20 44510 2 2 34 LEU CD1 C 146.016 -1.991 12.419 1.00 . B B . 273 LEU CD1 1 1
20 44511 2 2 34 LEU CD2 C 146.436 -1.410 14.812 1.00 . B B . 273 LEU CD2 1 1
20 44512 2 2 34 LEU CG C 145.470 -2.096 13.844 1.00 . B B . 273 LEU CG 1 1
20 44513 2 2 34 LEU H H 141.106 -1.419 13.619 1.00 . B B . 273 LEU H 1 1
20 44514 2 2 34 LEU HA H 143.410 -2.776 12.405 1.00 . B B . 273 LEU HA 1 1
20 44515 2 2 34 LEU HB2 H 144.135 -0.482 13.369 1.00 . B B . 273 LEU HB2 1 1
20 44516 2 2 34 LEU HB3 H 143.860 -1.210 14.951 1.00 . B B . 273 LEU HB3 1 1
20 44517 2 2 34 LEU HD11 H 145.316 -2.438 11.730 1.00 . B B . 273 LEU HD11 1 1
20 44518 2 2 34 LEU HD12 H 146.160 -0.951 12.164 1.00 . B B . 273 LEU HD12 1 1
20 44519 2 2 34 LEU HD13 H 146.962 -2.509 12.357 1.00 . B B . 273 LEU HD13 1 1
20 44520 2 2 34 LEU HD21 H 145.922 -1.182 15.734 1.00 . B B . 273 LEU HD21 1 1
20 44521 2 2 34 LEU HD22 H 147.268 -2.068 15.017 1.00 . B B . 273 LEU HD22 1 1
20 44522 2 2 34 LEU HD23 H 146.802 -0.496 14.368 1.00 . B B . 273 LEU HD23 1 1
20 44523 2 2 34 LEU HG H 145.366 -3.138 14.113 1.00 . B B . 273 LEU HG 1 1
20 44524 2 2 34 LEU N N 141.879 -1.431 13.015 1.00 . B B . 273 LEU N 1 1
20 44525 2 2 34 LEU O O 143.436 -3.877 15.101 1.00 . B B . 273 LEU O 1 1
20 44526 2 2 35 ALA C C 141.395 -6.251 14.792 1.00 . B B . 274 ALA C 1 1
20 44527 2 2 35 ALA CA C 140.910 -4.873 15.249 1.00 . B B . 274 ALA CA 1 1
20 44528 2 2 35 ALA CB C 139.381 -4.804 15.210 1.00 . B B . 274 ALA CB 1 1
20 44529 2 2 35 ALA H H 140.752 -3.425 13.652 1.00 . B B . 274 ALA H 1 1
20 44530 2 2 35 ALA HA H 141.261 -4.661 16.246 1.00 . B B . 274 ALA HA 1 1
20 44531 2 2 35 ALA HB1 H 139.057 -4.546 14.212 1.00 . B B . 274 ALA HB1 1 1
20 44532 2 2 35 ALA HB2 H 139.037 -4.054 15.906 1.00 . B B . 274 ALA HB2 1 1
20 44533 2 2 35 ALA HB3 H 138.971 -5.764 15.485 1.00 . B B . 274 ALA HB3 1 1
20 44534 2 2 35 ALA N N 141.380 -3.816 14.296 1.00 . B B . 274 ALA N 1 1
20 44535 2 2 35 ALA O O 141.753 -7.089 15.598 1.00 . B B . 274 ALA O 1 1
20 44536 2 2 36 THR C C 142.717 -7.632 11.718 1.00 . B B . 275 THR C 1 1
20 44537 2 2 36 THR CA C 141.846 -7.817 12.976 1.00 . B B . 275 THR CA 1 1
20 44538 2 2 36 THR CB C 140.547 -8.569 12.640 1.00 . B B . 275 THR CB 1 1
20 44539 2 2 36 THR CG2 C 139.713 -7.779 11.623 1.00 . B B . 275 THR CG2 1 1
20 44540 2 2 36 THR H H 141.129 -5.785 12.877 1.00 . B B . 275 THR H 1 1
20 44541 2 2 36 THR HA H 142.393 -8.353 13.734 1.00 . B B . 275 THR HA 1 1
20 44542 2 2 36 THR HB H 139.969 -8.703 13.542 1.00 . B B . 275 THR HB 1 1
20 44543 2 2 36 THR HG1 H 140.294 -10.492 12.506 1.00 . B B . 275 THR HG1 1 1
20 44544 2 2 36 THR HG21 H 140.322 -7.543 10.763 1.00 . B B . 275 THR HG21 1 1
20 44545 2 2 36 THR HG22 H 138.866 -8.373 11.311 1.00 . B B . 275 THR HG22 1 1
20 44546 2 2 36 THR HG23 H 139.363 -6.864 12.077 1.00 . B B . 275 THR HG23 1 1
20 44547 2 2 36 THR N N 141.408 -6.486 13.502 1.00 . B B . 275 THR N 1 1
20 44548 2 2 36 THR O O 142.537 -6.673 10.991 1.00 . B B . 275 THR O 1 1
20 44549 2 2 36 THR OG1 O 140.867 -9.842 12.096 1.00 . B B . 275 THR OG1 1 1
20 44550 2 2 37 PRO C C 143.677 -8.659 9.013 1.00 . B B . 276 PRO C 1 1
20 44551 2 2 37 PRO CA C 144.508 -8.477 10.288 1.00 . B B . 276 PRO CA 1 1
20 44552 2 2 37 PRO CB C 145.496 -9.633 10.465 1.00 . B B . 276 PRO CB 1 1
20 44553 2 2 37 PRO CD C 143.951 -9.735 12.317 1.00 . B B . 276 PRO CD 1 1
20 44554 2 2 37 PRO CG C 144.850 -10.564 11.440 1.00 . B B . 276 PRO CG 1 1
20 44555 2 2 37 PRO HA H 145.039 -7.539 10.265 1.00 . B B . 276 PRO HA 1 1
20 44556 2 2 37 PRO HB2 H 145.664 -10.133 9.520 1.00 . B B . 276 PRO HB2 1 1
20 44557 2 2 37 PRO HB3 H 146.428 -9.269 10.867 1.00 . B B . 276 PRO HB3 1 1
20 44558 2 2 37 PRO HD2 H 143.052 -10.284 12.561 1.00 . B B . 276 PRO HD2 1 1
20 44559 2 2 37 PRO HD3 H 144.470 -9.434 13.214 1.00 . B B . 276 PRO HD3 1 1
20 44560 2 2 37 PRO HG2 H 144.269 -11.306 10.910 1.00 . B B . 276 PRO HG2 1 1
20 44561 2 2 37 PRO HG3 H 145.602 -11.047 12.044 1.00 . B B . 276 PRO HG3 1 1
20 44562 2 2 37 PRO N N 143.637 -8.556 11.493 1.00 . B B . 276 PRO N 1 1
20 44563 2 2 37 PRO O O 142.623 -9.269 9.033 1.00 . B B . 276 PRO O 1 1
20 44564 2 2 38 GLN C C 143.274 -9.727 6.188 1.00 . B B . 277 GLN C 1 1
20 44565 2 2 38 GLN CA C 143.383 -8.252 6.623 1.00 . B B . 277 GLN CA 1 1
20 44566 2 2 38 GLN CB C 144.177 -7.436 5.590 1.00 . B B . 277 GLN CB 1 1
20 44567 2 2 38 GLN CD C 144.069 -5.192 6.688 1.00 . B B . 277 GLN CD 1 1
20 44568 2 2 38 GLN CG C 143.599 -6.021 5.491 1.00 . B B . 277 GLN CG 1 1
20 44569 2 2 38 GLN H H 145.004 -7.655 7.924 1.00 . B B . 277 GLN H 1 1
20 44570 2 2 38 GLN HA H 142.396 -7.832 6.740 1.00 . B B . 277 GLN HA 1 1
20 44571 2 2 38 GLN HB2 H 145.212 -7.379 5.897 1.00 . B B . 277 GLN HB2 1 1
20 44572 2 2 38 GLN HB3 H 144.115 -7.916 4.625 1.00 . B B . 277 GLN HB3 1 1
20 44573 2 2 38 GLN HE21 H 145.995 -5.376 6.239 1.00 . B B . 277 GLN HE21 1 1
20 44574 2 2 38 GLN HE22 H 145.658 -4.465 7.630 1.00 . B B . 277 GLN HE22 1 1
20 44575 2 2 38 GLN HG2 H 143.937 -5.559 4.576 1.00 . B B . 277 GLN HG2 1 1
20 44576 2 2 38 GLN HG3 H 142.520 -6.072 5.493 1.00 . B B . 277 GLN HG3 1 1
20 44577 2 2 38 GLN N N 144.147 -8.131 7.908 1.00 . B B . 277 GLN N 1 1
20 44578 2 2 38 GLN NE2 N 145.347 -4.994 6.867 1.00 . B B . 277 GLN NE2 1 1
20 44579 2 2 38 GLN O O 142.177 -10.219 5.997 1.00 . B B . 277 GLN O 1 1
20 44580 2 2 38 GLN OE1 O 143.266 -4.720 7.468 1.00 . B B . 277 GLN OE1 1 1
20 44581 2 2 39 PRO C C 143.825 -12.719 6.696 1.00 . B B . 278 PRO C 1 1
20 44582 2 2 39 PRO CA C 144.382 -11.815 5.590 1.00 . B B . 278 PRO CA 1 1
20 44583 2 2 39 PRO CB C 145.847 -12.140 5.305 1.00 . B B . 278 PRO CB 1 1
20 44584 2 2 39 PRO CD C 145.784 -9.927 6.277 1.00 . B B . 278 PRO CD 1 1
20 44585 2 2 39 PRO CG C 146.635 -11.158 6.110 1.00 . B B . 278 PRO CG 1 1
20 44586 2 2 39 PRO HA H 143.799 -11.915 4.688 1.00 . B B . 278 PRO HA 1 1
20 44587 2 2 39 PRO HB2 H 146.076 -13.151 5.615 1.00 . B B . 278 PRO HB2 1 1
20 44588 2 2 39 PRO HB3 H 146.062 -12.012 4.256 1.00 . B B . 278 PRO HB3 1 1
20 44589 2 2 39 PRO HD2 H 145.892 -9.534 7.278 1.00 . B B . 278 PRO HD2 1 1
20 44590 2 2 39 PRO HD3 H 146.051 -9.181 5.545 1.00 . B B . 278 PRO HD3 1 1
20 44591 2 2 39 PRO HG2 H 146.869 -11.580 7.077 1.00 . B B . 278 PRO HG2 1 1
20 44592 2 2 39 PRO HG3 H 147.545 -10.901 5.590 1.00 . B B . 278 PRO HG3 1 1
20 44593 2 2 39 PRO N N 144.406 -10.400 6.043 1.00 . B B . 278 PRO N 1 1
20 44594 2 2 39 PRO O O 144.379 -12.801 7.777 1.00 . B B . 278 PRO O 1 1
20 44595 2 2 40 SER C C 141.202 -15.321 6.752 1.00 . B B . 279 SER C 1 1
20 44596 2 2 40 SER CA C 142.150 -14.329 7.438 1.00 . B B . 279 SER CA 1 1
20 44597 2 2 40 SER CB C 141.387 -13.431 8.413 1.00 . B B . 279 SER CB 1 1
20 44598 2 2 40 SER H H 142.299 -13.289 5.555 1.00 . B B . 279 SER H 1 1
20 44599 2 2 40 SER HA H 142.934 -14.856 7.958 1.00 . B B . 279 SER HA 1 1
20 44600 2 2 40 SER HB2 H 142.085 -12.850 8.993 1.00 . B B . 279 SER HB2 1 1
20 44601 2 2 40 SER HB3 H 140.741 -12.764 7.858 1.00 . B B . 279 SER HB3 1 1
20 44602 2 2 40 SER HG H 140.537 -13.782 10.129 1.00 . B B . 279 SER HG 1 1
20 44603 2 2 40 SER N N 142.735 -13.396 6.427 1.00 . B B . 279 SER N 1 1
20 44604 2 2 40 SER O O 141.498 -16.497 6.648 1.00 . B B . 279 SER O 1 1
20 44605 2 2 40 SER OG O 140.613 -14.240 9.289 1.00 . B B . 279 SER OG 1 1
20 44606 2 2 41 THR C C 139.621 -16.028 4.147 1.00 . B B . 280 THR C 1 1
20 44607 2 2 41 THR CA C 139.114 -15.756 5.566 1.00 . B B . 280 THR CA 1 1
20 44608 2 2 41 THR CB C 137.785 -14.996 5.527 1.00 . B B . 280 THR CB 1 1
20 44609 2 2 41 THR CG2 C 136.681 -15.919 5.010 1.00 . B B . 280 THR CG2 1 1
20 44610 2 2 41 THR H H 139.846 -13.905 6.411 1.00 . B B . 280 THR H 1 1
20 44611 2 2 41 THR HA H 138.993 -16.681 6.107 1.00 . B B . 280 THR HA 1 1
20 44612 2 2 41 THR HB H 137.875 -14.146 4.868 1.00 . B B . 280 THR HB 1 1
20 44613 2 2 41 THR HG1 H 137.380 -15.322 7.401 1.00 . B B . 280 THR HG1 1 1
20 44614 2 2 41 THR HG21 H 136.682 -16.837 5.580 1.00 . B B . 280 THR HG21 1 1
20 44615 2 2 41 THR HG22 H 135.723 -15.431 5.118 1.00 . B B . 280 THR HG22 1 1
20 44616 2 2 41 THR HG23 H 136.855 -16.141 3.968 1.00 . B B . 280 THR HG23 1 1
20 44617 2 2 41 THR N N 140.068 -14.853 6.286 1.00 . B B . 280 THR N 1 1
20 44618 2 2 41 THR O O 139.532 -17.135 3.650 1.00 . B B . 280 THR O 1 1
20 44619 2 2 41 THR OG1 O 137.458 -14.550 6.836 1.00 . B B . 280 THR OG1 1 1
20 44620 2 2 42 PHE C C 141.794 -14.187 1.825 1.00 . B B . 281 PHE C 1 1
20 44621 2 2 42 PHE CA C 140.670 -15.201 2.107 1.00 . B B . 281 PHE CA 1 1
20 44622 2 2 42 PHE CB C 139.466 -14.939 1.199 1.00 . B B . 281 PHE CB 1 1
20 44623 2 2 42 PHE CD1 C 138.996 -17.379 0.703 1.00 . B B . 281 PHE CD1 1 1
20 44624 2 2 42 PHE CD2 C 137.147 -15.937 1.421 1.00 . B B . 281 PHE CD2 1 1
20 44625 2 2 42 PHE CE1 C 138.107 -18.478 0.616 1.00 . B B . 281 PHE CE1 1 1
20 44626 2 2 42 PHE CE2 C 136.257 -17.036 1.334 1.00 . B B . 281 PHE CE2 1 1
20 44627 2 2 42 PHE CG C 138.517 -16.110 1.106 1.00 . B B . 281 PHE CG 1 1
20 44628 2 2 42 PHE CZ C 136.737 -18.306 0.930 1.00 . B B . 281 PHE CZ 1 1
20 44629 2 2 42 PHE H H 140.207 -14.140 3.925 1.00 . B B . 281 PHE H 1 1
20 44630 2 2 42 PHE HA H 141.023 -16.210 1.965 1.00 . B B . 281 PHE HA 1 1
20 44631 2 2 42 PHE HB2 H 138.924 -14.088 1.582 1.00 . B B . 281 PHE HB2 1 1
20 44632 2 2 42 PHE HB3 H 139.827 -14.700 0.208 1.00 . B B . 281 PHE HB3 1 1
20 44633 2 2 42 PHE HD1 H 140.041 -17.511 0.463 1.00 . B B . 281 PHE HD1 1 1
20 44634 2 2 42 PHE HD2 H 136.780 -14.969 1.728 1.00 . B B . 281 PHE HD2 1 1
20 44635 2 2 42 PHE HE1 H 138.473 -19.446 0.308 1.00 . B B . 281 PHE HE1 1 1
20 44636 2 2 42 PHE HE2 H 135.212 -16.904 1.574 1.00 . B B . 281 PHE HE2 1 1
20 44637 2 2 42 PHE HZ H 136.058 -19.143 0.864 1.00 . B B . 281 PHE HZ 1 1
20 44638 2 2 42 PHE N N 140.151 -15.020 3.496 1.00 . B B . 281 PHE N 1 1
20 44639 2 2 42 PHE O O 141.523 -13.073 1.419 1.00 . B B . 281 PHE O 1 1
20 44640 2 2 43 PRO C C 144.256 -13.219 0.377 1.00 . B B . 282 PRO C 1 1
20 44641 2 2 43 PRO CA C 144.191 -13.688 1.838 1.00 . B B . 282 PRO CA 1 1
20 44642 2 2 43 PRO CB C 145.413 -14.541 2.192 1.00 . B B . 282 PRO CB 1 1
20 44643 2 2 43 PRO CD C 143.464 -15.926 2.520 1.00 . B B . 282 PRO CD 1 1
20 44644 2 2 43 PRO CG C 144.881 -15.703 2.969 1.00 . B B . 282 PRO CG 1 1
20 44645 2 2 43 PRO HA H 144.130 -12.841 2.503 1.00 . B B . 282 PRO HA 1 1
20 44646 2 2 43 PRO HB2 H 145.906 -14.885 1.292 1.00 . B B . 282 PRO HB2 1 1
20 44647 2 2 43 PRO HB3 H 146.100 -13.975 2.802 1.00 . B B . 282 PRO HB3 1 1
20 44648 2 2 43 PRO HD2 H 143.433 -16.647 1.713 1.00 . B B . 282 PRO HD2 1 1
20 44649 2 2 43 PRO HD3 H 142.850 -16.248 3.345 1.00 . B B . 282 PRO HD3 1 1
20 44650 2 2 43 PRO HG2 H 145.477 -16.584 2.768 1.00 . B B . 282 PRO HG2 1 1
20 44651 2 2 43 PRO HG3 H 144.897 -15.480 4.024 1.00 . B B . 282 PRO HG3 1 1
20 44652 2 2 43 PRO N N 143.031 -14.600 2.051 1.00 . B B . 282 PRO N 1 1
20 44653 2 2 43 PRO O O 143.916 -13.952 -0.533 1.00 . B B . 282 PRO O 1 1
20 44654 2 2 44 GLN C C 146.250 -11.105 -1.563 1.00 . B B . 283 GLN C 1 1
20 44655 2 2 44 GLN CA C 144.790 -11.467 -1.236 1.00 . B B . 283 GLN CA 1 1
20 44656 2 2 44 GLN CB C 143.915 -10.212 -1.235 1.00 . B B . 283 GLN CB 1 1
20 44657 2 2 44 GLN CD C 142.268 -8.997 -2.670 1.00 . B B . 283 GLN CD 1 1
20 44658 2 2 44 GLN CG C 143.537 -9.853 -2.673 1.00 . B B . 283 GLN CG 1 1
20 44659 2 2 44 GLN H H 144.959 -11.438 0.913 1.00 . B B . 283 GLN H 1 1
20 44660 2 2 44 GLN HA H 144.405 -12.183 -1.945 1.00 . B B . 283 GLN HA 1 1
20 44661 2 2 44 GLN HB2 H 143.019 -10.400 -0.662 1.00 . B B . 283 GLN HB2 1 1
20 44662 2 2 44 GLN HB3 H 144.460 -9.393 -0.793 1.00 . B B . 283 GLN HB3 1 1
20 44663 2 2 44 GLN HE21 H 141.070 -10.526 -2.256 1.00 . B B . 283 GLN HE21 1 1
20 44664 2 2 44 GLN HE22 H 140.298 -9.023 -2.426 1.00 . B B . 283 GLN HE22 1 1
20 44665 2 2 44 GLN HG2 H 144.344 -9.298 -3.130 1.00 . B B . 283 GLN HG2 1 1
20 44666 2 2 44 GLN HG3 H 143.357 -10.756 -3.236 1.00 . B B . 283 GLN HG3 1 1
20 44667 2 2 44 GLN N N 144.694 -12.002 0.157 1.00 . B B . 283 GLN N 1 1
20 44668 2 2 44 GLN NE2 N 141.116 -9.562 -2.431 1.00 . B B . 283 GLN NE2 1 1
20 44669 2 2 44 GLN O O 146.714 -10.048 -1.175 1.00 . B B . 283 GLN O 1 1
20 44670 2 2 44 GLN OE1 O 142.326 -7.803 -2.886 1.00 . B B . 283 GLN OE1 1 1
20 44671 2 2 45 PRO C C 148.502 -10.516 -3.530 1.00 . B B . 284 PRO C 1 1
20 44672 2 2 45 PRO CA C 148.370 -11.737 -2.600 1.00 . B B . 284 PRO CA 1 1
20 44673 2 2 45 PRO CB C 148.820 -13.016 -3.311 1.00 . B B . 284 PRO CB 1 1
20 44674 2 2 45 PRO CD C 146.472 -13.273 -2.810 1.00 . B B . 284 PRO CD 1 1
20 44675 2 2 45 PRO CG C 147.562 -13.687 -3.761 1.00 . B B . 284 PRO CG 1 1
20 44676 2 2 45 PRO HA H 148.946 -11.595 -1.700 1.00 . B B . 284 PRO HA 1 1
20 44677 2 2 45 PRO HB2 H 149.443 -12.774 -4.162 1.00 . B B . 284 PRO HB2 1 1
20 44678 2 2 45 PRO HB3 H 149.353 -13.657 -2.626 1.00 . B B . 284 PRO HB3 1 1
20 44679 2 2 45 PRO HD2 H 145.537 -13.148 -3.340 1.00 . B B . 284 PRO HD2 1 1
20 44680 2 2 45 PRO HD3 H 146.367 -13.996 -2.016 1.00 . B B . 284 PRO HD3 1 1
20 44681 2 2 45 PRO HG2 H 147.316 -13.370 -4.766 1.00 . B B . 284 PRO HG2 1 1
20 44682 2 2 45 PRO HG3 H 147.683 -14.758 -3.731 1.00 . B B . 284 PRO HG3 1 1
20 44683 2 2 45 PRO N N 146.940 -11.987 -2.268 1.00 . B B . 284 PRO N 1 1
20 44684 2 2 45 PRO O O 147.569 -10.185 -4.236 1.00 . B B . 284 PRO O 1 1
20 44685 2 2 46 PRO C C 149.759 -9.018 -5.839 1.00 . B B . 285 PRO C 1 1
20 44686 2 2 46 PRO CA C 149.888 -8.671 -4.348 1.00 . B B . 285 PRO CA 1 1
20 44687 2 2 46 PRO CB C 151.321 -8.238 -4.016 1.00 . B B . 285 PRO CB 1 1
20 44688 2 2 46 PRO CD C 150.850 -10.209 -2.701 1.00 . B B . 285 PRO CD 1 1
20 44689 2 2 46 PRO CG C 151.681 -8.958 -2.755 1.00 . B B . 285 PRO CG 1 1
20 44690 2 2 46 PRO HA H 149.198 -7.889 -4.081 1.00 . B B . 285 PRO HA 1 1
20 44691 2 2 46 PRO HB2 H 151.995 -8.521 -4.813 1.00 . B B . 285 PRO HB2 1 1
20 44692 2 2 46 PRO HB3 H 151.360 -7.173 -3.853 1.00 . B B . 285 PRO HB3 1 1
20 44693 2 2 46 PRO HD2 H 151.389 -11.040 -3.138 1.00 . B B . 285 PRO HD2 1 1
20 44694 2 2 46 PRO HD3 H 150.566 -10.430 -1.685 1.00 . B B . 285 PRO HD3 1 1
20 44695 2 2 46 PRO HG2 H 152.733 -9.211 -2.765 1.00 . B B . 285 PRO HG2 1 1
20 44696 2 2 46 PRO HG3 H 151.459 -8.338 -1.899 1.00 . B B . 285 PRO HG3 1 1
20 44697 2 2 46 PRO N N 149.662 -9.879 -3.503 1.00 . B B . 285 PRO N 1 1
20 44698 2 2 46 PRO O O 149.990 -10.142 -6.244 1.00 . B B . 285 PRO O 1 1
20 44699 2 2 47 VAL C C 150.058 -7.239 -8.899 1.00 . B B . 286 VAL C 1 1
20 44700 2 2 47 VAL CA C 149.269 -8.301 -8.122 1.00 . B B . 286 VAL CA 1 1
20 44701 2 2 47 VAL CB C 147.767 -8.208 -8.441 1.00 . B B . 286 VAL CB 1 1
20 44702 2 2 47 VAL CG1 C 147.017 -9.322 -7.708 1.00 . B B . 286 VAL CG1 1 1
20 44703 2 2 47 VAL CG2 C 147.208 -6.848 -7.999 1.00 . B B . 286 VAL CG2 1 1
20 44704 2 2 47 VAL H H 149.190 -7.166 -6.287 1.00 . B B . 286 VAL H 1 1
20 44705 2 2 47 VAL HA H 149.634 -9.286 -8.366 1.00 . B B . 286 VAL HA 1 1
20 44706 2 2 47 VAL HB H 147.624 -8.326 -9.506 1.00 . B B . 286 VAL HB 1 1
20 44707 2 2 47 VAL HG11 H 147.450 -10.277 -7.965 1.00 . B B . 286 VAL HG11 1 1
20 44708 2 2 47 VAL HG12 H 147.094 -9.168 -6.642 1.00 . B B . 286 VAL HG12 1 1
20 44709 2 2 47 VAL HG13 H 145.977 -9.309 -7.999 1.00 . B B . 286 VAL HG13 1 1
20 44710 2 2 47 VAL HG21 H 147.797 -6.056 -8.439 1.00 . B B . 286 VAL HG21 1 1
20 44711 2 2 47 VAL HG22 H 146.182 -6.756 -8.324 1.00 . B B . 286 VAL HG22 1 1
20 44712 2 2 47 VAL HG23 H 147.252 -6.772 -6.923 1.00 . B B . 286 VAL HG23 1 1
20 44713 2 2 47 VAL N N 149.390 -8.054 -6.648 1.00 . B B . 286 VAL N 1 1
20 44714 2 2 47 VAL O O 150.319 -6.161 -8.397 1.00 . B B . 286 VAL O 1 1
20 44715 2 2 48 GLU C C 150.819 -6.653 -12.413 1.00 . B B . 287 GLU C 1 1
20 44716 2 2 48 GLU CA C 151.219 -6.560 -10.933 1.00 . B B . 287 GLU CA 1 1
20 44717 2 2 48 GLU CB C 152.695 -6.946 -10.732 1.00 . B B . 287 GLU CB 1 1
20 44718 2 2 48 GLU CD C 154.384 -8.788 -10.868 1.00 . B B . 287 GLU CD 1 1
20 44719 2 2 48 GLU CG C 152.942 -8.389 -11.190 1.00 . B B . 287 GLU CG 1 1
20 44720 2 2 48 GLU H H 150.207 -8.415 -10.497 1.00 . B B . 287 GLU H 1 1
20 44721 2 2 48 GLU HA H 151.052 -5.558 -10.567 1.00 . B B . 287 GLU HA 1 1
20 44722 2 2 48 GLU HB2 H 153.319 -6.276 -11.305 1.00 . B B . 287 GLU HB2 1 1
20 44723 2 2 48 GLU HB3 H 152.946 -6.857 -9.684 1.00 . B B . 287 GLU HB3 1 1
20 44724 2 2 48 GLU HG2 H 152.261 -9.052 -10.677 1.00 . B B . 287 GLU HG2 1 1
20 44725 2 2 48 GLU HG3 H 152.781 -8.461 -12.256 1.00 . B B . 287 GLU HG3 1 1
20 44726 2 2 48 GLU N N 150.437 -7.541 -10.117 1.00 . B B . 287 GLU N 1 1
20 44727 2 2 48 GLU O O 151.652 -6.556 -13.296 1.00 . B B . 287 GLU O 1 1
20 44728 2 2 48 GLU OE1 O 155.281 -8.255 -11.500 1.00 . B B . 287 GLU OE1 1 1
20 44729 2 2 48 GLU OE2 O 154.567 -9.619 -9.993 1.00 . B B . 287 GLU OE2 1 1
20 44730 2 2 49 SER C C 149.288 -5.595 -14.821 1.00 . B B . 288 SER C 1 1
20 44731 2 2 49 SER CA C 149.077 -6.933 -14.103 1.00 . B B . 288 SER CA 1 1
20 44732 2 2 49 SER CB C 147.586 -7.264 -14.019 1.00 . B B . 288 SER CB 1 1
20 44733 2 2 49 SER H H 148.904 -6.923 -11.946 1.00 . B B . 288 SER H 1 1
20 44734 2 2 49 SER HA H 149.600 -7.722 -14.620 1.00 . B B . 288 SER HA 1 1
20 44735 2 2 49 SER HB2 H 147.052 -6.426 -13.603 1.00 . B B . 288 SER HB2 1 1
20 44736 2 2 49 SER HB3 H 147.208 -7.470 -15.012 1.00 . B B . 288 SER HB3 1 1
20 44737 2 2 49 SER HG H 147.642 -9.180 -13.686 1.00 . B B . 288 SER HG 1 1
20 44738 2 2 49 SER N N 149.548 -6.842 -12.682 1.00 . B B . 288 SER N 1 1
20 44739 2 2 49 SER O O 149.593 -5.556 -15.999 1.00 . B B . 288 SER O 1 1
20 44740 2 2 49 SER OG O 147.402 -8.398 -13.183 1.00 . B B . 288 SER OG 1 1
20 44741 2 2 50 HIS C C 150.178 -2.271 -13.837 1.00 . B B . 289 HIS C 1 1
20 44742 2 2 50 HIS CA C 149.316 -3.157 -14.741 1.00 . B B . 289 HIS CA 1 1
20 44743 2 2 50 HIS CB C 147.907 -2.579 -14.874 1.00 . B B . 289 HIS CB 1 1
20 44744 2 2 50 HIS CD2 C 145.929 -4.171 -15.551 1.00 . B B . 289 HIS CD2 1 1
20 44745 2 2 50 HIS CE1 C 146.258 -4.190 -17.693 1.00 . B B . 289 HIS CE1 1 1
20 44746 2 2 50 HIS CG C 147.018 -3.371 -15.793 1.00 . B B . 289 HIS CG 1 1
20 44747 2 2 50 HIS H H 148.876 -4.565 -13.170 1.00 . B B . 289 HIS H 1 1
20 44748 2 2 50 HIS HA H 149.769 -3.254 -15.715 1.00 . B B . 289 HIS HA 1 1
20 44749 2 2 50 HIS HB2 H 147.452 -2.550 -13.897 1.00 . B B . 289 HIS HB2 1 1
20 44750 2 2 50 HIS HB3 H 147.984 -1.567 -15.248 1.00 . B B . 289 HIS HB3 1 1
20 44751 2 2 50 HIS HD1 H 147.911 -2.926 -17.662 1.00 . B B . 289 HIS HD1 1 1
20 44752 2 2 50 HIS HD2 H 145.507 -4.370 -14.577 1.00 . B B . 289 HIS HD2 1 1
20 44753 2 2 50 HIS HE1 H 146.158 -4.398 -18.748 1.00 . B B . 289 HIS HE1 1 1
20 44754 2 2 50 HIS N N 149.125 -4.501 -14.115 1.00 . B B . 289 HIS N 1 1
20 44755 2 2 50 HIS ND1 N 147.210 -3.398 -17.166 1.00 . B B . 289 HIS ND1 1 1
20 44756 2 2 50 HIS NE2 N 145.450 -4.687 -16.752 1.00 . B B . 289 HIS NE2 1 1
20 44757 2 2 50 HIS O O 150.327 -2.534 -12.658 1.00 . B B . 289 HIS O 1 1
20 44758 2 2 51 SER C C 151.020 1.114 -13.589 1.00 . B B . 290 SER C 1 1
20 44759 2 2 51 SER CA C 151.597 -0.304 -13.568 1.00 . B B . 290 SER CA 1 1
20 44760 2 2 51 SER CB C 152.967 -0.335 -14.244 1.00 . B B . 290 SER CB 1 1
20 44761 2 2 51 SER H H 150.605 -1.035 -15.337 1.00 . B B . 290 SER H 1 1
20 44762 2 2 51 SER HA H 151.678 -0.664 -12.554 1.00 . B B . 290 SER HA 1 1
20 44763 2 2 51 SER HB2 H 153.668 0.245 -13.667 1.00 . B B . 290 SER HB2 1 1
20 44764 2 2 51 SER HB3 H 153.314 -1.359 -14.305 1.00 . B B . 290 SER HB3 1 1
20 44765 2 2 51 SER HG H 152.721 -0.499 -16.167 1.00 . B B . 290 SER HG 1 1
20 44766 2 2 51 SER N N 150.742 -1.221 -14.384 1.00 . B B . 290 SER N 1 1
20 44767 2 2 51 SER O O 150.327 1.495 -14.515 1.00 . B B . 290 SER O 1 1
20 44768 2 2 51 SER OG O 152.859 0.221 -15.547 1.00 . B B . 290 SER OG 1 1
20 44769 2 2 52 SER C C 151.857 4.245 -12.003 1.00 . B B . 291 SER C 1 1
20 44770 2 2 52 SER CA C 150.776 3.292 -12.521 1.00 . B B . 291 SER CA 1 1
20 44771 2 2 52 SER CB C 149.601 3.235 -11.547 1.00 . B B . 291 SER CB 1 1
20 44772 2 2 52 SER H H 151.864 1.559 -11.843 1.00 . B B . 291 SER H 1 1
20 44773 2 2 52 SER HA H 150.434 3.603 -13.496 1.00 . B B . 291 SER HA 1 1
20 44774 2 2 52 SER HB2 H 149.189 4.222 -11.419 1.00 . B B . 291 SER HB2 1 1
20 44775 2 2 52 SER HB3 H 148.838 2.577 -11.943 1.00 . B B . 291 SER HB3 1 1
20 44776 2 2 52 SER HG H 149.807 3.391 -9.619 1.00 . B B . 291 SER HG 1 1
20 44777 2 2 52 SER N N 151.303 1.894 -12.574 1.00 . B B . 291 SER N 1 1
20 44778 2 2 52 SER O O 152.786 3.769 -11.372 1.00 . B B . 291 SER O 1 1
20 44779 2 2 52 SER OXT O 151.737 5.434 -12.248 1.00 . B B . 291 SER OXT 1 1
20 44780 2 2 52 SER OG O 150.056 2.751 -10.290 1.00 . B B . 291 SER OG 1 1
21 44781 1 1 1 MET C C 123.844 -9.059 0.885 1.00 . A A . -1 MET C 1 1
21 44782 1 1 1 MET CA C 123.763 -10.249 -0.075 1.00 . A A . -1 MET CA 1 1
21 44783 1 1 1 MET CB C 122.307 -10.545 -0.440 1.00 . A A . -1 MET CB 1 1
21 44784 1 1 1 MET CE C 120.849 -13.122 -3.301 1.00 . A A . -1 MET CE 1 1
21 44785 1 1 1 MET CG C 122.258 -11.590 -1.557 1.00 . A A . -1 MET CG 1 1
21 44786 1 1 1 MET H1 H 125.213 -11.318 0.974 1.00 . A A . -1 MET H1 1 1
21 44787 1 1 1 MET H2 H 123.621 -11.739 1.378 1.00 . A A . -1 MET H2 1 1
21 44788 1 1 1 MET H3 H 124.292 -12.266 -0.091 1.00 . A A . -1 MET H3 1 1
21 44789 1 1 1 MET HA H 124.334 -10.052 -0.969 1.00 . A A . -1 MET HA 1 1
21 44790 1 1 1 MET HB2 H 121.789 -10.923 0.430 1.00 . A A . -1 MET HB2 1 1
21 44791 1 1 1 MET HB3 H 121.830 -9.638 -0.777 1.00 . A A . -1 MET HB3 1 1
21 44792 1 1 1 MET HE1 H 121.894 -13.157 -3.562 1.00 . A A . -1 MET HE1 1 1
21 44793 1 1 1 MET HE2 H 120.565 -14.053 -2.830 1.00 . A A . -1 MET HE2 1 1
21 44794 1 1 1 MET HE3 H 120.261 -12.972 -4.195 1.00 . A A . -1 MET HE3 1 1
21 44795 1 1 1 MET HG2 H 122.895 -11.278 -2.370 1.00 . A A . -1 MET HG2 1 1
21 44796 1 1 1 MET HG3 H 122.599 -12.541 -1.176 1.00 . A A . -1 MET HG3 1 1
21 44797 1 1 1 MET N N 124.259 -11.487 0.597 1.00 . A A . -1 MET N 1 1
21 44798 1 1 1 MET O O 123.511 -9.170 2.051 1.00 . A A . -1 MET O 1 1
21 44799 1 1 1 MET SD S 120.556 -11.755 -2.151 1.00 . A A . -1 MET SD 1 1
21 44800 1 1 2 GLY C C 124.047 -5.464 0.457 1.00 . A A . 0 GLY C 1 1
21 44801 1 1 2 GLY CA C 124.385 -6.714 1.272 1.00 . A A . 0 GLY CA 1 1
21 44802 1 1 2 GLY H H 124.545 -7.865 -0.544 1.00 . A A . 0 GLY H 1 1
21 44803 1 1 2 GLY HA2 H 125.390 -6.630 1.654 1.00 . A A . 0 GLY HA2 1 1
21 44804 1 1 2 GLY HA3 H 123.691 -6.807 2.096 1.00 . A A . 0 GLY HA3 1 1
21 44805 1 1 2 GLY N N 124.282 -7.922 0.399 1.00 . A A . 0 GLY N 1 1
21 44806 1 1 2 GLY O O 124.804 -5.056 -0.406 1.00 . A A . 0 GLY O 1 1
21 44807 1 1 3 MET C C 122.599 -2.401 0.900 1.00 . A A . 1 MET C 1 1
21 44808 1 1 3 MET CA C 122.521 -3.623 -0.021 1.00 . A A . 1 MET CA 1 1
21 44809 1 1 3 MET CB C 121.080 -3.877 -0.464 1.00 . A A . 1 MET CB 1 1
21 44810 1 1 3 MET CE C 119.320 -4.966 -2.738 1.00 . A A . 1 MET CE 1 1
21 44811 1 1 3 MET CG C 120.723 -2.931 -1.612 1.00 . A A . 1 MET CG 1 1
21 44812 1 1 3 MET H H 122.327 -5.212 1.423 1.00 . A A . 1 MET H 1 1
21 44813 1 1 3 MET HA H 123.153 -3.486 -0.885 1.00 . A A . 1 MET HA 1 1
21 44814 1 1 3 MET HB2 H 120.980 -4.900 -0.795 1.00 . A A . 1 MET HB2 1 1
21 44815 1 1 3 MET HB3 H 120.412 -3.700 0.366 1.00 . A A . 1 MET HB3 1 1
21 44816 1 1 3 MET HE1 H 120.368 -5.105 -2.952 1.00 . A A . 1 MET HE1 1 1
21 44817 1 1 3 MET HE2 H 119.017 -5.658 -1.965 1.00 . A A . 1 MET HE2 1 1
21 44818 1 1 3 MET HE3 H 118.745 -5.146 -3.636 1.00 . A A . 1 MET HE3 1 1
21 44819 1 1 3 MET HG2 H 120.790 -1.909 -1.270 1.00 . A A . 1 MET HG2 1 1
21 44820 1 1 3 MET HG3 H 121.412 -3.082 -2.430 1.00 . A A . 1 MET HG3 1 1
21 44821 1 1 3 MET N N 122.917 -4.856 0.726 1.00 . A A . 1 MET N 1 1
21 44822 1 1 3 MET O O 122.164 -2.445 2.037 1.00 . A A . 1 MET O 1 1
21 44823 1 1 3 MET SD S 119.036 -3.271 -2.174 1.00 . A A . 1 MET SD 1 1
21 44824 1 1 4 SER C C 122.231 0.922 0.999 1.00 . A A . 2 SER C 1 1
21 44825 1 1 4 SER CA C 123.332 -0.106 1.275 1.00 . A A . 2 SER CA 1 1
21 44826 1 1 4 SER CB C 124.698 0.454 0.882 1.00 . A A . 2 SER CB 1 1
21 44827 1 1 4 SER H H 123.443 -1.295 -0.521 1.00 . A A . 2 SER H 1 1
21 44828 1 1 4 SER HA H 123.335 -0.383 2.318 1.00 . A A . 2 SER HA 1 1
21 44829 1 1 4 SER HB2 H 124.722 0.639 -0.179 1.00 . A A . 2 SER HB2 1 1
21 44830 1 1 4 SER HB3 H 124.870 1.382 1.411 1.00 . A A . 2 SER HB3 1 1
21 44831 1 1 4 SER HG H 125.852 -0.448 2.163 1.00 . A A . 2 SER HG 1 1
21 44832 1 1 4 SER N N 123.149 -1.315 0.414 1.00 . A A . 2 SER N 1 1
21 44833 1 1 4 SER O O 121.380 0.721 0.151 1.00 . A A . 2 SER O 1 1
21 44834 1 1 4 SER OG O 125.706 -0.490 1.215 1.00 . A A . 2 SER OG 1 1
21 44835 1 1 5 VAL C C 121.312 3.707 0.125 1.00 . A A . 3 VAL C 1 1
21 44836 1 1 5 VAL CA C 121.191 3.076 1.522 1.00 . A A . 3 VAL CA 1 1
21 44837 1 1 5 VAL CB C 121.446 4.130 2.615 1.00 . A A . 3 VAL CB 1 1
21 44838 1 1 5 VAL CG1 C 120.378 5.227 2.539 1.00 . A A . 3 VAL CG1 1 1
21 44839 1 1 5 VAL CG2 C 121.385 3.470 3.997 1.00 . A A . 3 VAL CG2 1 1
21 44840 1 1 5 VAL H H 122.955 2.158 2.378 1.00 . A A . 3 VAL H 1 1
21 44841 1 1 5 VAL HA H 120.210 2.646 1.651 1.00 . A A . 3 VAL HA 1 1
21 44842 1 1 5 VAL HB H 122.421 4.571 2.467 1.00 . A A . 3 VAL HB 1 1
21 44843 1 1 5 VAL HG11 H 119.397 4.778 2.593 1.00 . A A . 3 VAL HG11 1 1
21 44844 1 1 5 VAL HG12 H 120.506 5.911 3.365 1.00 . A A . 3 VAL HG12 1 1
21 44845 1 1 5 VAL HG13 H 120.478 5.763 1.607 1.00 . A A . 3 VAL HG13 1 1
21 44846 1 1 5 VAL HG21 H 120.597 2.730 4.008 1.00 . A A . 3 VAL HG21 1 1
21 44847 1 1 5 VAL HG22 H 122.329 2.991 4.210 1.00 . A A . 3 VAL HG22 1 1
21 44848 1 1 5 VAL HG23 H 121.183 4.220 4.746 1.00 . A A . 3 VAL HG23 1 1
21 44849 1 1 5 VAL N N 122.246 2.024 1.713 1.00 . A A . 3 VAL N 1 1
21 44850 1 1 5 VAL O O 120.337 4.173 -0.432 1.00 . A A . 3 VAL O 1 1
21 44851 1 1 6 ALA C C 121.744 3.751 -2.816 1.00 . A A . 4 ALA C 1 1
21 44852 1 1 6 ALA CA C 122.701 4.362 -1.787 1.00 . A A . 4 ALA CA 1 1
21 44853 1 1 6 ALA CB C 124.152 4.058 -2.168 1.00 . A A . 4 ALA CB 1 1
21 44854 1 1 6 ALA H H 123.261 3.315 0.022 1.00 . A A . 4 ALA H 1 1
21 44855 1 1 6 ALA HA H 122.556 5.428 -1.721 1.00 . A A . 4 ALA HA 1 1
21 44856 1 1 6 ALA HB1 H 124.242 3.017 -2.443 1.00 . A A . 4 ALA HB1 1 1
21 44857 1 1 6 ALA HB2 H 124.796 4.266 -1.327 1.00 . A A . 4 ALA HB2 1 1
21 44858 1 1 6 ALA HB3 H 124.441 4.677 -3.005 1.00 . A A . 4 ALA HB3 1 1
21 44859 1 1 6 ALA N N 122.500 3.722 -0.440 1.00 . A A . 4 ALA N 1 1
21 44860 1 1 6 ALA O O 121.305 4.412 -3.739 1.00 . A A . 4 ALA O 1 1
21 44861 1 1 7 ASP C C 119.021 2.426 -3.276 1.00 . A A . 5 ASP C 1 1
21 44862 1 1 7 ASP CA C 120.411 1.845 -3.553 1.00 . A A . 5 ASP CA 1 1
21 44863 1 1 7 ASP CB C 120.449 0.353 -3.209 1.00 . A A . 5 ASP CB 1 1
21 44864 1 1 7 ASP CG C 121.807 -0.232 -3.607 1.00 . A A . 5 ASP CG 1 1
21 44865 1 1 7 ASP H H 121.850 1.970 -1.940 1.00 . A A . 5 ASP H 1 1
21 44866 1 1 7 ASP HA H 120.680 1.992 -4.588 1.00 . A A . 5 ASP HA 1 1
21 44867 1 1 7 ASP HB2 H 120.300 0.225 -2.147 1.00 . A A . 5 ASP HB2 1 1
21 44868 1 1 7 ASP HB3 H 119.667 -0.161 -3.747 1.00 . A A . 5 ASP HB3 1 1
21 44869 1 1 7 ASP N N 121.422 2.491 -2.656 1.00 . A A . 5 ASP N 1 1
21 44870 1 1 7 ASP O O 118.214 2.578 -4.176 1.00 . A A . 5 ASP O 1 1
21 44871 1 1 7 ASP OD1 O 122.276 0.089 -4.688 1.00 . A A . 5 ASP OD1 1 1
21 44872 1 1 7 ASP OD2 O 122.355 -0.991 -2.825 1.00 . A A . 5 ASP OD2 1 1
21 44873 1 1 8 PHE C C 117.501 4.877 -1.581 1.00 . A A . 6 PHE C 1 1
21 44874 1 1 8 PHE CA C 117.413 3.345 -1.685 1.00 . A A . 6 PHE CA 1 1
21 44875 1 1 8 PHE CB C 117.054 2.740 -0.328 1.00 . A A . 6 PHE CB 1 1
21 44876 1 1 8 PHE CD1 C 117.999 0.398 -0.127 1.00 . A A . 6 PHE CD1 1 1
21 44877 1 1 8 PHE CD2 C 115.615 0.675 -0.634 1.00 . A A . 6 PHE CD2 1 1
21 44878 1 1 8 PHE CE1 C 117.842 -1.010 -0.161 1.00 . A A . 6 PHE CE1 1 1
21 44879 1 1 8 PHE CE2 C 115.458 -0.731 -0.668 1.00 . A A . 6 PHE CE2 1 1
21 44880 1 1 8 PHE CG C 116.886 1.239 -0.363 1.00 . A A . 6 PHE CG 1 1
21 44881 1 1 8 PHE CZ C 116.571 -1.574 -0.432 1.00 . A A . 6 PHE CZ 1 1
21 44882 1 1 8 PHE H H 119.404 2.595 -1.332 1.00 . A A . 6 PHE H 1 1
21 44883 1 1 8 PHE HA H 116.672 3.062 -2.416 1.00 . A A . 6 PHE HA 1 1
21 44884 1 1 8 PHE HB2 H 117.836 2.981 0.375 1.00 . A A . 6 PHE HB2 1 1
21 44885 1 1 8 PHE HB3 H 116.132 3.188 0.015 1.00 . A A . 6 PHE HB3 1 1
21 44886 1 1 8 PHE HD1 H 118.968 0.827 0.080 1.00 . A A . 6 PHE HD1 1 1
21 44887 1 1 8 PHE HD2 H 114.766 1.318 -0.815 1.00 . A A . 6 PHE HD2 1 1
21 44888 1 1 8 PHE HE1 H 118.691 -1.653 0.020 1.00 . A A . 6 PHE HE1 1 1
21 44889 1 1 8 PHE HE2 H 114.489 -1.162 -0.875 1.00 . A A . 6 PHE HE2 1 1
21 44890 1 1 8 PHE HZ H 116.452 -2.647 -0.457 1.00 . A A . 6 PHE HZ 1 1
21 44891 1 1 8 PHE N N 118.740 2.747 -2.035 1.00 . A A . 6 PHE N 1 1
21 44892 1 1 8 PHE O O 116.572 5.522 -1.131 1.00 . A A . 6 PHE O 1 1
21 44893 1 1 9 TYR C C 117.763 7.604 -2.939 1.00 . A A . 7 TYR C 1 1
21 44894 1 1 9 TYR CA C 118.732 6.961 -1.940 1.00 . A A . 7 TYR CA 1 1
21 44895 1 1 9 TYR CB C 120.183 7.240 -2.352 1.00 . A A . 7 TYR CB 1 1
21 44896 1 1 9 TYR CD1 C 120.010 9.750 -1.973 1.00 . A A . 7 TYR CD1 1 1
21 44897 1 1 9 TYR CD2 C 122.019 8.568 -1.212 1.00 . A A . 7 TYR CD2 1 1
21 44898 1 1 9 TYR CE1 C 120.553 10.972 -1.506 1.00 . A A . 7 TYR CE1 1 1
21 44899 1 1 9 TYR CE2 C 122.557 9.791 -0.739 1.00 . A A . 7 TYR CE2 1 1
21 44900 1 1 9 TYR CG C 120.743 8.547 -1.828 1.00 . A A . 7 TYR CG 1 1
21 44901 1 1 9 TYR CZ C 121.827 10.991 -0.888 1.00 . A A . 7 TYR CZ 1 1
21 44902 1 1 9 TYR H H 119.352 4.925 -2.320 1.00 . A A . 7 TYR H 1 1
21 44903 1 1 9 TYR HA H 118.562 7.324 -0.938 1.00 . A A . 7 TYR HA 1 1
21 44904 1 1 9 TYR HB2 H 120.803 6.438 -1.984 1.00 . A A . 7 TYR HB2 1 1
21 44905 1 1 9 TYR HB3 H 120.238 7.246 -3.430 1.00 . A A . 7 TYR HB3 1 1
21 44906 1 1 9 TYR HD1 H 119.037 9.738 -2.436 1.00 . A A . 7 TYR HD1 1 1
21 44907 1 1 9 TYR HD2 H 122.580 7.653 -1.096 1.00 . A A . 7 TYR HD2 1 1
21 44908 1 1 9 TYR HE1 H 119.993 11.888 -1.616 1.00 . A A . 7 TYR HE1 1 1
21 44909 1 1 9 TYR HE2 H 123.526 9.808 -0.263 1.00 . A A . 7 TYR HE2 1 1
21 44910 1 1 9 TYR HH H 123.088 12.417 -1.025 1.00 . A A . 7 TYR HH 1 1
21 44911 1 1 9 TYR N N 118.605 5.466 -1.992 1.00 . A A . 7 TYR N 1 1
21 44912 1 1 9 TYR O O 117.723 7.237 -4.099 1.00 . A A . 7 TYR O 1 1
21 44913 1 1 9 TYR OH O 122.363 12.181 -0.441 1.00 . A A . 7 TYR OH 1 1
21 44914 1 1 10 GLY C C 114.674 8.295 -3.401 1.00 . A A . 8 GLY C 1 1
21 44915 1 1 10 GLY CA C 115.941 9.169 -3.377 1.00 . A A . 8 GLY CA 1 1
21 44916 1 1 10 GLY H H 117.091 8.883 -1.575 1.00 . A A . 8 GLY H 1 1
21 44917 1 1 10 GLY HA2 H 116.326 9.257 -4.380 1.00 . A A . 8 GLY HA2 1 1
21 44918 1 1 10 GLY HA3 H 115.683 10.149 -3.002 1.00 . A A . 8 GLY HA3 1 1
21 44919 1 1 10 GLY N N 116.985 8.561 -2.493 1.00 . A A . 8 GLY N 1 1
21 44920 1 1 10 GLY O O 113.718 8.618 -4.082 1.00 . A A . 8 GLY O 1 1
21 44921 1 1 11 SER C C 112.347 6.983 -1.756 1.00 . A A . 9 SER C 1 1
21 44922 1 1 11 SER CA C 113.423 6.341 -2.639 1.00 . A A . 9 SER CA 1 1
21 44923 1 1 11 SER CB C 113.877 5.010 -2.034 1.00 . A A . 9 SER CB 1 1
21 44924 1 1 11 SER H H 115.441 6.935 -2.159 1.00 . A A . 9 SER H 1 1
21 44925 1 1 11 SER HA H 113.049 6.179 -3.637 1.00 . A A . 9 SER HA 1 1
21 44926 1 1 11 SER HB2 H 114.284 5.179 -1.051 1.00 . A A . 9 SER HB2 1 1
21 44927 1 1 11 SER HB3 H 113.029 4.342 -1.961 1.00 . A A . 9 SER HB3 1 1
21 44928 1 1 11 SER HG H 114.700 3.496 -2.937 1.00 . A A . 9 SER HG 1 1
21 44929 1 1 11 SER N N 114.651 7.198 -2.674 1.00 . A A . 9 SER N 1 1
21 44930 1 1 11 SER O O 112.628 7.459 -0.671 1.00 . A A . 9 SER O 1 1
21 44931 1 1 11 SER OG O 114.879 4.436 -2.863 1.00 . A A . 9 SER OG 1 1
21 44932 1 1 12 ASN C C 109.492 6.363 -0.466 1.00 . A A . 10 ASN C 1 1
21 44933 1 1 12 ASN CA C 109.994 7.495 -1.364 1.00 . A A . 10 ASN CA 1 1
21 44934 1 1 12 ASN CB C 108.896 7.927 -2.350 1.00 . A A . 10 ASN CB 1 1
21 44935 1 1 12 ASN CG C 108.160 9.169 -1.823 1.00 . A A . 10 ASN CG 1 1
21 44936 1 1 12 ASN H H 110.941 6.686 -3.130 1.00 . A A . 10 ASN H 1 1
21 44937 1 1 12 ASN HA H 110.310 8.339 -0.763 1.00 . A A . 10 ASN HA 1 1
21 44938 1 1 12 ASN HB2 H 109.344 8.159 -3.305 1.00 . A A . 10 ASN HB2 1 1
21 44939 1 1 12 ASN HB3 H 108.187 7.120 -2.476 1.00 . A A . 10 ASN HB3 1 1
21 44940 1 1 12 ASN HD21 H 108.233 8.606 0.081 1.00 . A A . 10 ASN HD21 1 1
21 44941 1 1 12 ASN HD22 H 107.464 10.091 -0.206 1.00 . A A . 10 ASN HD22 1 1
21 44942 1 1 12 ASN N N 111.121 7.000 -2.218 1.00 . A A . 10 ASN N 1 1
21 44943 1 1 12 ASN ND2 N 107.934 9.299 -0.543 1.00 . A A . 10 ASN ND2 1 1
21 44944 1 1 12 ASN O O 108.954 5.376 -0.937 1.00 . A A . 10 ASN O 1 1
21 44945 1 1 12 ASN OD1 O 107.782 10.030 -2.592 1.00 . A A . 10 ASN OD1 1 1
21 44946 1 1 13 VAL C C 108.595 6.095 3.009 1.00 . A A . 11 VAL C 1 1
21 44947 1 1 13 VAL CA C 109.202 5.442 1.768 1.00 . A A . 11 VAL CA 1 1
21 44948 1 1 13 VAL CB C 110.455 4.620 2.126 1.00 . A A . 11 VAL CB 1 1
21 44949 1 1 13 VAL CG1 C 111.017 3.958 0.864 1.00 . A A . 11 VAL CG1 1 1
21 44950 1 1 13 VAL CG2 C 111.532 5.528 2.741 1.00 . A A . 11 VAL CG2 1 1
21 44951 1 1 13 VAL H H 110.094 7.316 1.170 1.00 . A A . 11 VAL H 1 1
21 44952 1 1 13 VAL HA H 108.470 4.812 1.290 1.00 . A A . 11 VAL HA 1 1
21 44953 1 1 13 VAL HB H 110.183 3.854 2.837 1.00 . A A . 11 VAL HB 1 1
21 44954 1 1 13 VAL HG11 H 110.206 3.702 0.199 1.00 . A A . 11 VAL HG11 1 1
21 44955 1 1 13 VAL HG12 H 111.688 4.642 0.365 1.00 . A A . 11 VAL HG12 1 1
21 44956 1 1 13 VAL HG13 H 111.554 3.062 1.137 1.00 . A A . 11 VAL HG13 1 1
21 44957 1 1 13 VAL HG21 H 111.733 6.352 2.073 1.00 . A A . 11 VAL HG21 1 1
21 44958 1 1 13 VAL HG22 H 111.182 5.910 3.689 1.00 . A A . 11 VAL HG22 1 1
21 44959 1 1 13 VAL HG23 H 112.437 4.959 2.895 1.00 . A A . 11 VAL HG23 1 1
21 44960 1 1 13 VAL N N 109.665 6.504 0.822 1.00 . A A . 11 VAL N 1 1
21 44961 1 1 13 VAL O O 108.795 7.270 3.255 1.00 . A A . 11 VAL O 1 1
21 44962 1 1 14 GLU C C 107.951 5.361 6.265 1.00 . A A . 12 GLU C 1 1
21 44963 1 1 14 GLU CA C 107.257 5.930 5.026 1.00 . A A . 12 GLU CA 1 1
21 44964 1 1 14 GLU CB C 105.786 5.506 4.986 1.00 . A A . 12 GLU CB 1 1
21 44965 1 1 14 GLU CD C 103.520 5.922 5.973 1.00 . A A . 12 GLU CD 1 1
21 44966 1 1 14 GLU CG C 105.021 6.183 6.129 1.00 . A A . 12 GLU CG 1 1
21 44967 1 1 14 GLU H H 107.688 4.403 3.559 1.00 . A A . 12 GLU H 1 1
21 44968 1 1 14 GLU HA H 107.327 7.007 5.006 1.00 . A A . 12 GLU HA 1 1
21 44969 1 1 14 GLU HB2 H 105.354 5.801 4.040 1.00 . A A . 12 GLU HB2 1 1
21 44970 1 1 14 GLU HB3 H 105.716 4.436 5.095 1.00 . A A . 12 GLU HB3 1 1
21 44971 1 1 14 GLU HG2 H 105.359 5.784 7.073 1.00 . A A . 12 GLU HG2 1 1
21 44972 1 1 14 GLU HG3 H 105.202 7.247 6.103 1.00 . A A . 12 GLU HG3 1 1
21 44973 1 1 14 GLU N N 107.857 5.346 3.791 1.00 . A A . 12 GLU N 1 1
21 44974 1 1 14 GLU O O 108.101 4.163 6.409 1.00 . A A . 12 GLU O 1 1
21 44975 1 1 14 GLU OE1 O 103.162 4.801 5.651 1.00 . A A . 12 GLU OE1 1 1
21 44976 1 1 14 GLU OE2 O 102.754 6.848 6.179 1.00 . A A . 12 GLU OE2 1 1
21 44977 1 1 15 VAL C C 108.169 5.884 9.605 1.00 . A A . 13 VAL C 1 1
21 44978 1 1 15 VAL CA C 109.086 5.745 8.386 1.00 . A A . 13 VAL CA 1 1
21 44979 1 1 15 VAL CB C 110.310 6.668 8.520 1.00 . A A . 13 VAL CB 1 1
21 44980 1 1 15 VAL CG1 C 111.140 6.260 9.743 1.00 . A A . 13 VAL CG1 1 1
21 44981 1 1 15 VAL CG2 C 111.183 6.563 7.261 1.00 . A A . 13 VAL CG2 1 1
21 44982 1 1 15 VAL H H 108.242 7.176 7.017 1.00 . A A . 13 VAL H 1 1
21 44983 1 1 15 VAL HA H 109.412 4.723 8.265 1.00 . A A . 13 VAL HA 1 1
21 44984 1 1 15 VAL HB H 109.975 7.689 8.641 1.00 . A A . 13 VAL HB 1 1
21 44985 1 1 15 VAL HG11 H 111.114 5.187 9.855 1.00 . A A . 13 VAL HG11 1 1
21 44986 1 1 15 VAL HG12 H 112.162 6.583 9.610 1.00 . A A . 13 VAL HG12 1 1
21 44987 1 1 15 VAL HG13 H 110.729 6.723 10.628 1.00 . A A . 13 VAL HG13 1 1
21 44988 1 1 15 VAL HG21 H 111.146 5.552 6.881 1.00 . A A . 13 VAL HG21 1 1
21 44989 1 1 15 VAL HG22 H 110.811 7.243 6.508 1.00 . A A . 13 VAL HG22 1 1
21 44990 1 1 15 VAL HG23 H 112.203 6.819 7.505 1.00 . A A . 13 VAL HG23 1 1
21 44991 1 1 15 VAL N N 108.379 6.217 7.158 1.00 . A A . 13 VAL N 1 1
21 44992 1 1 15 VAL O O 107.624 6.943 9.863 1.00 . A A . 13 VAL O 1 1
21 44993 1 1 16 LEU C C 108.230 5.097 12.788 1.00 . A A . 14 LEU C 1 1
21 44994 1 1 16 LEU CA C 107.240 4.914 11.635 1.00 . A A . 14 LEU CA 1 1
21 44995 1 1 16 LEU CB C 106.499 3.575 11.754 1.00 . A A . 14 LEU CB 1 1
21 44996 1 1 16 LEU CD1 C 104.437 4.444 12.878 1.00 . A A . 14 LEU CD1 1 1
21 44997 1 1 16 LEU CD2 C 105.204 2.110 13.310 1.00 . A A . 14 LEU CD2 1 1
21 44998 1 1 16 LEU CG C 105.662 3.544 13.038 1.00 . A A . 14 LEU CG 1 1
21 44999 1 1 16 LEU H H 108.368 3.961 10.064 1.00 . A A . 14 LEU H 1 1
21 45000 1 1 16 LEU HA H 106.534 5.732 11.597 1.00 . A A . 14 LEU HA 1 1
21 45001 1 1 16 LEU HB2 H 105.850 3.449 10.899 1.00 . A A . 14 LEU HB2 1 1
21 45002 1 1 16 LEU HB3 H 107.218 2.770 11.778 1.00 . A A . 14 LEU HB3 1 1
21 45003 1 1 16 LEU HD11 H 104.744 5.410 12.503 1.00 . A A . 14 LEU HD11 1 1
21 45004 1 1 16 LEU HD12 H 103.746 3.992 12.183 1.00 . A A . 14 LEU HD12 1 1
21 45005 1 1 16 LEU HD13 H 103.954 4.568 13.837 1.00 . A A . 14 LEU HD13 1 1
21 45006 1 1 16 LEU HD21 H 104.819 1.676 12.399 1.00 . A A . 14 LEU HD21 1 1
21 45007 1 1 16 LEU HD22 H 106.041 1.525 13.661 1.00 . A A . 14 LEU HD22 1 1
21 45008 1 1 16 LEU HD23 H 104.428 2.116 14.061 1.00 . A A . 14 LEU HD23 1 1
21 45009 1 1 16 LEU HG H 106.260 3.896 13.866 1.00 . A A . 14 LEU HG 1 1
21 45010 1 1 16 LEU N N 107.999 4.822 10.351 1.00 . A A . 14 LEU N 1 1
21 45011 1 1 16 LEU O O 109.145 4.311 12.959 1.00 . A A . 14 LEU O 1 1
21 45012 1 1 17 LEU C C 108.689 5.849 15.980 1.00 . A A . 15 LEU C 1 1
21 45013 1 1 17 LEU CA C 109.071 6.455 14.623 1.00 . A A . 15 LEU CA 1 1
21 45014 1 1 17 LEU CB C 109.082 7.983 14.698 1.00 . A A . 15 LEU CB 1 1
21 45015 1 1 17 LEU CD1 C 109.385 10.066 13.353 1.00 . A A . 15 LEU CD1 1 1
21 45016 1 1 17 LEU CD2 C 111.147 8.297 13.324 1.00 . A A . 15 LEU CD2 1 1
21 45017 1 1 17 LEU CG C 109.639 8.559 13.395 1.00 . A A . 15 LEU CG 1 1
21 45018 1 1 17 LEU H H 107.247 6.680 13.485 1.00 . A A . 15 LEU H 1 1
21 45019 1 1 17 LEU HA H 110.042 6.097 14.317 1.00 . A A . 15 LEU HA 1 1
21 45020 1 1 17 LEU HB2 H 108.074 8.343 14.848 1.00 . A A . 15 LEU HB2 1 1
21 45021 1 1 17 LEU HB3 H 109.703 8.298 15.523 1.00 . A A . 15 LEU HB3 1 1
21 45022 1 1 17 LEU HD11 H 108.328 10.256 13.470 1.00 . A A . 15 LEU HD11 1 1
21 45023 1 1 17 LEU HD12 H 109.928 10.545 14.153 1.00 . A A . 15 LEU HD12 1 1
21 45024 1 1 17 LEU HD13 H 109.719 10.461 12.404 1.00 . A A . 15 LEU HD13 1 1
21 45025 1 1 17 LEU HD21 H 111.592 8.497 14.287 1.00 . A A . 15 LEU HD21 1 1
21 45026 1 1 17 LEU HD22 H 111.320 7.266 13.055 1.00 . A A . 15 LEU HD22 1 1
21 45027 1 1 17 LEU HD23 H 111.589 8.943 12.581 1.00 . A A . 15 LEU HD23 1 1
21 45028 1 1 17 LEU HG H 109.150 8.087 12.554 1.00 . A A . 15 LEU HG 1 1
21 45029 1 1 17 LEU N N 108.052 6.124 13.579 1.00 . A A . 15 LEU N 1 1
21 45030 1 1 17 LEU O O 107.584 5.377 16.173 1.00 . A A . 15 LEU O 1 1
21 45031 1 1 18 ASN C C 108.141 5.849 18.961 1.00 . A A . 16 ASN C 1 1
21 45032 1 1 18 ASN CA C 109.365 5.235 18.263 1.00 . A A . 16 ASN CA 1 1
21 45033 1 1 18 ASN CB C 110.641 5.508 19.080 1.00 . A A . 16 ASN CB 1 1
21 45034 1 1 18 ASN CG C 110.904 7.017 19.181 1.00 . A A . 16 ASN CG 1 1
21 45035 1 1 18 ASN H H 110.473 6.288 16.732 1.00 . A A . 16 ASN H 1 1
21 45036 1 1 18 ASN HA H 109.239 4.169 18.153 1.00 . A A . 16 ASN HA 1 1
21 45037 1 1 18 ASN HB2 H 110.521 5.101 20.075 1.00 . A A . 16 ASN HB2 1 1
21 45038 1 1 18 ASN HB3 H 111.482 5.032 18.600 1.00 . A A . 16 ASN HB3 1 1
21 45039 1 1 18 ASN HD21 H 112.700 6.904 18.343 1.00 . A A . 16 ASN HD21 1 1
21 45040 1 1 18 ASN HD22 H 112.209 8.464 18.795 1.00 . A A . 16 ASN HD22 1 1
21 45041 1 1 18 ASN N N 109.610 5.864 16.917 1.00 . A A . 16 ASN N 1 1
21 45042 1 1 18 ASN ND2 N 112.031 7.502 18.736 1.00 . A A . 16 ASN ND2 1 1
21 45043 1 1 18 ASN O O 107.553 5.241 19.838 1.00 . A A . 16 ASN O 1 1
21 45044 1 1 18 ASN OD1 O 110.075 7.760 19.668 1.00 . A A . 16 ASN OD1 1 1
21 45045 1 1 19 ASN C C 105.281 7.421 18.566 1.00 . A A . 17 ASN C 1 1
21 45046 1 1 19 ASN CA C 106.617 7.732 19.267 1.00 . A A . 17 ASN CA 1 1
21 45047 1 1 19 ASN CB C 106.945 9.234 19.190 1.00 . A A . 17 ASN CB 1 1
21 45048 1 1 19 ASN CG C 106.995 9.711 17.729 1.00 . A A . 17 ASN CG 1 1
21 45049 1 1 19 ASN H H 108.214 7.485 17.836 1.00 . A A . 17 ASN H 1 1
21 45050 1 1 19 ASN HA H 106.572 7.427 20.303 1.00 . A A . 17 ASN HA 1 1
21 45051 1 1 19 ASN HB2 H 106.186 9.790 19.719 1.00 . A A . 17 ASN HB2 1 1
21 45052 1 1 19 ASN HB3 H 107.903 9.412 19.654 1.00 . A A . 17 ASN HB3 1 1
21 45053 1 1 19 ASN HD21 H 106.894 11.635 18.211 1.00 . A A . 17 ASN HD21 1 1
21 45054 1 1 19 ASN HD22 H 106.988 11.307 16.547 1.00 . A A . 17 ASN HD22 1 1
21 45055 1 1 19 ASN N N 107.756 7.043 18.578 1.00 . A A . 17 ASN N 1 1
21 45056 1 1 19 ASN ND2 N 106.956 10.991 17.475 1.00 . A A . 17 ASN ND2 1 1
21 45057 1 1 19 ASN O O 104.328 8.167 18.691 1.00 . A A . 17 ASN O 1 1
21 45058 1 1 19 ASN OD1 O 107.072 8.915 16.815 1.00 . A A . 17 ASN OD1 1 1
21 45059 1 1 20 ASP C C 103.384 6.992 16.252 1.00 . A A . 18 ASP C 1 1
21 45060 1 1 20 ASP CA C 103.915 5.897 17.188 1.00 . A A . 18 ASP CA 1 1
21 45061 1 1 20 ASP CB C 102.927 5.642 18.339 1.00 . A A . 18 ASP CB 1 1
21 45062 1 1 20 ASP CG C 103.435 4.490 19.212 1.00 . A A . 18 ASP CG 1 1
21 45063 1 1 20 ASP H H 106.009 5.785 17.689 1.00 . A A . 18 ASP H 1 1
21 45064 1 1 20 ASP HA H 104.064 4.977 16.636 1.00 . A A . 18 ASP HA 1 1
21 45065 1 1 20 ASP HB2 H 102.831 6.533 18.939 1.00 . A A . 18 ASP HB2 1 1
21 45066 1 1 20 ASP HB3 H 101.963 5.380 17.930 1.00 . A A . 18 ASP HB3 1 1
21 45067 1 1 20 ASP N N 105.208 6.326 17.830 1.00 . A A . 18 ASP N 1 1
21 45068 1 1 20 ASP O O 102.191 7.097 16.029 1.00 . A A . 18 ASP O 1 1
21 45069 1 1 20 ASP OD1 O 103.915 3.515 18.656 1.00 . A A . 18 ASP OD1 1 1
21 45070 1 1 20 ASP OD2 O 103.336 4.604 20.422 1.00 . A A . 18 ASP OD2 1 1
21 45071 1 1 21 SER C C 104.362 8.350 13.299 1.00 . A A . 19 SER C 1 1
21 45072 1 1 21 SER CA C 103.835 8.789 14.667 1.00 . A A . 19 SER CA 1 1
21 45073 1 1 21 SER CB C 104.468 10.114 15.088 1.00 . A A . 19 SER CB 1 1
21 45074 1 1 21 SER H H 105.203 7.774 15.982 1.00 . A A . 19 SER H 1 1
21 45075 1 1 21 SER HA H 102.759 8.879 14.648 1.00 . A A . 19 SER HA 1 1
21 45076 1 1 21 SER HB2 H 105.541 10.017 15.094 1.00 . A A . 19 SER HB2 1 1
21 45077 1 1 21 SER HB3 H 104.183 10.887 14.386 1.00 . A A . 19 SER HB3 1 1
21 45078 1 1 21 SER HG H 104.087 11.406 16.491 1.00 . A A . 19 SER HG 1 1
21 45079 1 1 21 SER N N 104.261 7.806 15.706 1.00 . A A . 19 SER N 1 1
21 45080 1 1 21 SER O O 105.448 7.809 13.191 1.00 . A A . 19 SER O 1 1
21 45081 1 1 21 SER OG O 104.021 10.453 16.393 1.00 . A A . 19 SER OG 1 1
21 45082 1 1 22 LYS C C 104.408 9.291 10.014 1.00 . A A . 20 LYS C 1 1
21 45083 1 1 22 LYS CA C 104.019 8.106 10.901 1.00 . A A . 20 LYS CA 1 1
21 45084 1 1 22 LYS CB C 102.781 7.411 10.332 1.00 . A A . 20 LYS CB 1 1
21 45085 1 1 22 LYS CD C 101.349 5.368 10.453 1.00 . A A . 20 LYS CD 1 1
21 45086 1 1 22 LYS CE C 101.135 4.033 11.171 1.00 . A A . 20 LYS CE 1 1
21 45087 1 1 22 LYS CG C 102.618 6.038 10.984 1.00 . A A . 20 LYS CG 1 1
21 45088 1 1 22 LYS H H 102.752 9.053 12.367 1.00 . A A . 20 LYS H 1 1
21 45089 1 1 22 LYS HA H 104.831 7.398 10.980 1.00 . A A . 20 LYS HA 1 1
21 45090 1 1 22 LYS HB2 H 101.906 8.012 10.536 1.00 . A A . 20 LYS HB2 1 1
21 45091 1 1 22 LYS HB3 H 102.894 7.289 9.266 1.00 . A A . 20 LYS HB3 1 1
21 45092 1 1 22 LYS HD2 H 100.500 6.013 10.629 1.00 . A A . 20 LYS HD2 1 1
21 45093 1 1 22 LYS HD3 H 101.452 5.191 9.393 1.00 . A A . 20 LYS HD3 1 1
21 45094 1 1 22 LYS HE2 H 101.472 4.101 12.197 1.00 . A A . 20 LYS HE2 1 1
21 45095 1 1 22 LYS HE3 H 100.095 3.748 11.134 1.00 . A A . 20 LYS HE3 1 1
21 45096 1 1 22 LYS HG2 H 103.474 5.425 10.746 1.00 . A A . 20 LYS HG2 1 1
21 45097 1 1 22 LYS HG3 H 102.541 6.152 12.055 1.00 . A A . 20 LYS HG3 1 1
21 45098 1 1 22 LYS HZ1 H 102.951 3.370 10.399 1.00 . A A . 20 LYS HZ1 1 1
21 45099 1 1 22 LYS HZ2 H 101.901 2.120 10.873 1.00 . A A . 20 LYS HZ2 1 1
21 45100 1 1 22 LYS HZ3 H 101.604 2.977 9.440 1.00 . A A . 20 LYS HZ3 1 1
21 45101 1 1 22 LYS N N 103.602 8.578 12.257 1.00 . A A . 20 LYS N 1 1
21 45102 1 1 22 LYS NZ N 101.960 3.051 10.413 1.00 . A A . 20 LYS NZ 1 1
21 45103 1 1 22 LYS O O 103.834 10.362 10.107 1.00 . A A . 20 LYS O 1 1
21 45104 1 1 23 ALA C C 106.381 9.562 6.936 1.00 . A A . 21 ALA C 1 1
21 45105 1 1 23 ALA CA C 105.765 10.181 8.195 1.00 . A A . 21 ALA CA 1 1
21 45106 1 1 23 ALA CB C 106.796 11.028 8.939 1.00 . A A . 21 ALA CB 1 1
21 45107 1 1 23 ALA H H 105.855 8.242 9.144 1.00 . A A . 21 ALA H 1 1
21 45108 1 1 23 ALA HA H 104.907 10.780 7.936 1.00 . A A . 21 ALA HA 1 1
21 45109 1 1 23 ALA HB1 H 107.413 10.388 9.554 1.00 . A A . 21 ALA HB1 1 1
21 45110 1 1 23 ALA HB2 H 106.287 11.746 9.566 1.00 . A A . 21 ALA HB2 1 1
21 45111 1 1 23 ALA HB3 H 107.418 11.549 8.225 1.00 . A A . 21 ALA HB3 1 1
21 45112 1 1 23 ALA N N 105.379 9.101 9.156 1.00 . A A . 21 ALA N 1 1
21 45113 1 1 23 ALA O O 106.923 8.477 6.979 1.00 . A A . 21 ALA O 1 1
21 45114 1 1 24 ARG C C 107.550 10.803 3.744 1.00 . A A . 22 ARG C 1 1
21 45115 1 1 24 ARG CA C 106.871 9.696 4.552 1.00 . A A . 22 ARG CA 1 1
21 45116 1 1 24 ARG CB C 105.676 9.103 3.786 1.00 . A A . 22 ARG CB 1 1
21 45117 1 1 24 ARG CD C 103.326 9.531 3.033 1.00 . A A . 22 ARG CD 1 1
21 45118 1 1 24 ARG CG C 104.632 10.189 3.491 1.00 . A A . 22 ARG CG 1 1
21 45119 1 1 24 ARG CZ C 101.288 10.482 2.035 1.00 . A A . 22 ARG CZ 1 1
21 45120 1 1 24 ARG H H 105.864 11.125 5.816 1.00 . A A . 22 ARG H 1 1
21 45121 1 1 24 ARG HA H 107.583 8.919 4.775 1.00 . A A . 22 ARG HA 1 1
21 45122 1 1 24 ARG HB2 H 106.025 8.682 2.855 1.00 . A A . 22 ARG HB2 1 1
21 45123 1 1 24 ARG HB3 H 105.222 8.325 4.381 1.00 . A A . 22 ARG HB3 1 1
21 45124 1 1 24 ARG HD2 H 103.498 8.941 2.143 1.00 . A A . 22 ARG HD2 1 1
21 45125 1 1 24 ARG HD3 H 102.920 8.914 3.821 1.00 . A A . 22 ARG HD3 1 1
21 45126 1 1 24 ARG HE H 102.598 11.562 3.076 1.00 . A A . 22 ARG HE 1 1
21 45127 1 1 24 ARG HG2 H 104.449 10.767 4.385 1.00 . A A . 22 ARG HG2 1 1
21 45128 1 1 24 ARG HG3 H 104.998 10.838 2.710 1.00 . A A . 22 ARG HG3 1 1
21 45129 1 1 24 ARG HH11 H 101.548 8.509 1.723 1.00 . A A . 22 ARG HH11 1 1
21 45130 1 1 24 ARG HH12 H 100.120 9.195 1.031 1.00 . A A . 22 ARG HH12 1 1
21 45131 1 1 24 ARG HH21 H 100.738 12.403 2.165 1.00 . A A . 22 ARG HH21 1 1
21 45132 1 1 24 ARG HH22 H 99.664 11.374 1.277 1.00 . A A . 22 ARG HH22 1 1
21 45133 1 1 24 ARG N N 106.300 10.247 5.820 1.00 . A A . 22 ARG N 1 1
21 45134 1 1 24 ARG NE N 102.390 10.664 2.738 1.00 . A A . 22 ARG NE 1 1
21 45135 1 1 24 ARG NH1 N 100.962 9.301 1.560 1.00 . A A . 22 ARG NH1 1 1
21 45136 1 1 24 ARG NH2 N 100.502 11.498 1.808 1.00 . A A . 22 ARG NH2 1 1
21 45137 1 1 24 ARG O O 107.180 11.959 3.832 1.00 . A A . 22 ARG O 1 1
21 45138 1 1 25 GLY C C 110.220 10.774 1.191 1.00 . A A . 23 GLY C 1 1
21 45139 1 1 25 GLY CA C 109.256 11.479 2.148 1.00 . A A . 23 GLY CA 1 1
21 45140 1 1 25 GLY H H 108.811 9.507 2.904 1.00 . A A . 23 GLY H 1 1
21 45141 1 1 25 GLY HA2 H 109.807 12.143 2.793 1.00 . A A . 23 GLY HA2 1 1
21 45142 1 1 25 GLY HA3 H 108.538 12.035 1.566 1.00 . A A . 23 GLY HA3 1 1
21 45143 1 1 25 GLY N N 108.543 10.453 2.964 1.00 . A A . 23 GLY N 1 1
21 45144 1 1 25 GLY O O 110.430 9.578 1.285 1.00 . A A . 23 GLY O 1 1
21 45145 1 1 26 VAL C C 113.218 11.137 -0.072 1.00 . A A . 24 VAL C 1 1
21 45146 1 1 26 VAL CA C 111.817 10.897 -0.644 1.00 . A A . 24 VAL CA 1 1
21 45147 1 1 26 VAL CB C 111.642 11.626 -1.990 1.00 . A A . 24 VAL CB 1 1
21 45148 1 1 26 VAL CG1 C 112.620 11.057 -3.028 1.00 . A A . 24 VAL CG1 1 1
21 45149 1 1 26 VAL CG2 C 110.210 11.434 -2.505 1.00 . A A . 24 VAL CG2 1 1
21 45150 1 1 26 VAL H H 110.567 12.451 0.180 1.00 . A A . 24 VAL H 1 1
21 45151 1 1 26 VAL HA H 111.630 9.841 -0.768 1.00 . A A . 24 VAL HA 1 1
21 45152 1 1 26 VAL HB H 111.839 12.679 -1.854 1.00 . A A . 24 VAL HB 1 1
21 45153 1 1 26 VAL HG11 H 113.542 10.772 -2.542 1.00 . A A . 24 VAL HG11 1 1
21 45154 1 1 26 VAL HG12 H 112.181 10.190 -3.499 1.00 . A A . 24 VAL HG12 1 1
21 45155 1 1 26 VAL HG13 H 112.826 11.807 -3.776 1.00 . A A . 24 VAL HG13 1 1
21 45156 1 1 26 VAL HG21 H 109.509 11.577 -1.697 1.00 . A A . 24 VAL HG21 1 1
21 45157 1 1 26 VAL HG22 H 110.010 12.151 -3.287 1.00 . A A . 24 VAL HG22 1 1
21 45158 1 1 26 VAL HG23 H 110.102 10.434 -2.900 1.00 . A A . 24 VAL HG23 1 1
21 45159 1 1 26 VAL N N 110.802 11.504 0.272 1.00 . A A . 24 VAL N 1 1
21 45160 1 1 26 VAL O O 113.588 12.253 0.231 1.00 . A A . 24 VAL O 1 1
21 45161 1 1 27 ILE C C 116.240 11.206 0.102 1.00 . A A . 25 ILE C 1 1
21 45162 1 1 27 ILE CA C 115.302 10.210 0.807 1.00 . A A . 25 ILE CA 1 1
21 45163 1 1 27 ILE CB C 115.885 8.782 0.810 1.00 . A A . 25 ILE CB 1 1
21 45164 1 1 27 ILE CD1 C 115.363 6.446 1.535 1.00 . A A . 25 ILE CD1 1 1
21 45165 1 1 27 ILE CG1 C 115.109 7.929 1.816 1.00 . A A . 25 ILE CG1 1 1
21 45166 1 1 27 ILE CG2 C 117.372 8.793 1.196 1.00 . A A . 25 ILE CG2 1 1
21 45167 1 1 27 ILE H H 113.719 9.229 -0.305 1.00 . A A . 25 ILE H 1 1
21 45168 1 1 27 ILE HA H 115.123 10.537 1.819 1.00 . A A . 25 ILE HA 1 1
21 45169 1 1 27 ILE HB H 115.777 8.353 -0.175 1.00 . A A . 25 ILE HB 1 1
21 45170 1 1 27 ILE HD11 H 115.117 6.229 0.506 1.00 . A A . 25 ILE HD11 1 1
21 45171 1 1 27 ILE HD12 H 116.403 6.218 1.712 1.00 . A A . 25 ILE HD12 1 1
21 45172 1 1 27 ILE HD13 H 114.747 5.845 2.187 1.00 . A A . 25 ILE HD13 1 1
21 45173 1 1 27 ILE HG12 H 115.439 8.166 2.818 1.00 . A A . 25 ILE HG12 1 1
21 45174 1 1 27 ILE HG13 H 114.053 8.135 1.726 1.00 . A A . 25 ILE HG13 1 1
21 45175 1 1 27 ILE HG21 H 117.539 9.535 1.963 1.00 . A A . 25 ILE HG21 1 1
21 45176 1 1 27 ILE HG22 H 117.657 7.820 1.567 1.00 . A A . 25 ILE HG22 1 1
21 45177 1 1 27 ILE HG23 H 117.968 9.035 0.324 1.00 . A A . 25 ILE HG23 1 1
21 45178 1 1 27 ILE N N 113.996 10.093 0.073 1.00 . A A . 25 ILE N 1 1
21 45179 1 1 27 ILE O O 116.344 11.229 -1.110 1.00 . A A . 25 ILE O 1 1
21 45180 1 1 28 THR C C 119.283 12.846 0.796 1.00 . A A . 26 THR C 1 1
21 45181 1 1 28 THR CA C 117.848 13.035 0.283 1.00 . A A . 26 THR CA 1 1
21 45182 1 1 28 THR CB C 117.302 14.396 0.718 1.00 . A A . 26 THR CB 1 1
21 45183 1 1 28 THR CG2 C 116.066 14.744 -0.115 1.00 . A A . 26 THR CG2 1 1
21 45184 1 1 28 THR H H 116.814 11.973 1.841 1.00 . A A . 26 THR H 1 1
21 45185 1 1 28 THR HA H 117.831 12.969 -0.793 1.00 . A A . 26 THR HA 1 1
21 45186 1 1 28 THR HB H 118.056 15.152 0.561 1.00 . A A . 26 THR HB 1 1
21 45187 1 1 28 THR HG1 H 116.612 15.219 2.339 1.00 . A A . 26 THR HG1 1 1
21 45188 1 1 28 THR HG21 H 116.168 14.325 -1.106 1.00 . A A . 26 THR HG21 1 1
21 45189 1 1 28 THR HG22 H 115.186 14.336 0.359 1.00 . A A . 26 THR HG22 1 1
21 45190 1 1 28 THR HG23 H 115.972 15.817 -0.188 1.00 . A A . 26 THR HG23 1 1
21 45191 1 1 28 THR N N 116.919 12.025 0.872 1.00 . A A . 26 THR N 1 1
21 45192 1 1 28 THR O O 120.215 13.310 0.170 1.00 . A A . 26 THR O 1 1
21 45193 1 1 28 THR OG1 O 116.954 14.357 2.095 1.00 . A A . 26 THR OG1 1 1
21 45194 1 1 29 ASN C C 120.956 10.868 3.489 1.00 . A A . 27 ASN C 1 1
21 45195 1 1 29 ASN CA C 120.894 11.937 2.391 1.00 . A A . 27 ASN CA 1 1
21 45196 1 1 29 ASN CB C 121.372 13.285 2.939 1.00 . A A . 27 ASN CB 1 1
21 45197 1 1 29 ASN CG C 122.894 13.385 2.799 1.00 . A A . 27 ASN CG 1 1
21 45198 1 1 29 ASN H H 118.722 11.841 2.449 1.00 . A A . 27 ASN H 1 1
21 45199 1 1 29 ASN HA H 121.513 11.636 1.562 1.00 . A A . 27 ASN HA 1 1
21 45200 1 1 29 ASN HB2 H 120.906 14.084 2.383 1.00 . A A . 27 ASN HB2 1 1
21 45201 1 1 29 ASN HB3 H 121.103 13.367 3.981 1.00 . A A . 27 ASN HB3 1 1
21 45202 1 1 29 ASN HD21 H 123.218 13.335 4.757 1.00 . A A . 27 ASN HD21 1 1
21 45203 1 1 29 ASN HD22 H 124.610 13.456 3.795 1.00 . A A . 27 ASN HD22 1 1
21 45204 1 1 29 ASN N N 119.484 12.179 1.923 1.00 . A A . 27 ASN N 1 1
21 45205 1 1 29 ASN ND2 N 123.635 13.393 3.873 1.00 . A A . 27 ASN ND2 1 1
21 45206 1 1 29 ASN O O 119.983 10.588 4.160 1.00 . A A . 27 ASN O 1 1
21 45207 1 1 29 ASN OD1 O 123.411 13.457 1.703 1.00 . A A . 27 ASN OD1 1 1
21 45208 1 1 30 PHE C C 123.824 9.358 5.187 1.00 . A A . 28 PHE C 1 1
21 45209 1 1 30 PHE CA C 122.348 9.314 4.783 1.00 . A A . 28 PHE CA 1 1
21 45210 1 1 30 PHE CB C 121.980 7.939 4.223 1.00 . A A . 28 PHE CB 1 1
21 45211 1 1 30 PHE CD1 C 120.996 6.478 6.046 1.00 . A A . 28 PHE CD1 1 1
21 45212 1 1 30 PHE CD2 C 123.326 6.121 5.366 1.00 . A A . 28 PHE CD2 1 1
21 45213 1 1 30 PHE CE1 C 121.112 5.432 6.993 1.00 . A A . 28 PHE CE1 1 1
21 45214 1 1 30 PHE CE2 C 123.442 5.074 6.313 1.00 . A A . 28 PHE CE2 1 1
21 45215 1 1 30 PHE CG C 122.103 6.823 5.233 1.00 . A A . 28 PHE CG 1 1
21 45216 1 1 30 PHE CZ C 122.335 4.729 7.126 1.00 . A A . 28 PHE CZ 1 1
21 45217 1 1 30 PHE H H 122.850 10.467 3.037 1.00 . A A . 28 PHE H 1 1
21 45218 1 1 30 PHE HA H 121.725 9.554 5.631 1.00 . A A . 28 PHE HA 1 1
21 45219 1 1 30 PHE HB2 H 120.960 7.972 3.871 1.00 . A A . 28 PHE HB2 1 1
21 45220 1 1 30 PHE HB3 H 122.626 7.725 3.383 1.00 . A A . 28 PHE HB3 1 1
21 45221 1 1 30 PHE HD1 H 120.064 7.014 5.945 1.00 . A A . 28 PHE HD1 1 1
21 45222 1 1 30 PHE HD2 H 124.169 6.383 4.746 1.00 . A A . 28 PHE HD2 1 1
21 45223 1 1 30 PHE HE1 H 120.268 5.169 7.613 1.00 . A A . 28 PHE HE1 1 1
21 45224 1 1 30 PHE HE2 H 124.374 4.537 6.414 1.00 . A A . 28 PHE HE2 1 1
21 45225 1 1 30 PHE HZ H 122.423 3.931 7.848 1.00 . A A . 28 PHE HZ 1 1
21 45226 1 1 30 PHE N N 122.116 10.274 3.658 1.00 . A A . 28 PHE N 1 1
21 45227 1 1 30 PHE O O 124.700 9.081 4.390 1.00 . A A . 28 PHE O 1 1
21 45228 1 1 31 ASP C C 125.944 8.547 7.572 1.00 . A A . 29 ASP C 1 1
21 45229 1 1 31 ASP CA C 125.520 9.833 6.870 1.00 . A A . 29 ASP CA 1 1
21 45230 1 1 31 ASP CB C 125.523 11.009 7.849 1.00 . A A . 29 ASP CB 1 1
21 45231 1 1 31 ASP CG C 126.964 11.363 8.221 1.00 . A A . 29 ASP CG 1 1
21 45232 1 1 31 ASP H H 123.373 9.878 7.054 1.00 . A A . 29 ASP H 1 1
21 45233 1 1 31 ASP HA H 126.167 10.043 6.032 1.00 . A A . 29 ASP HA 1 1
21 45234 1 1 31 ASP HB2 H 125.050 11.863 7.384 1.00 . A A . 29 ASP HB2 1 1
21 45235 1 1 31 ASP HB3 H 124.979 10.737 8.740 1.00 . A A . 29 ASP HB3 1 1
21 45236 1 1 31 ASP N N 124.101 9.705 6.420 1.00 . A A . 29 ASP N 1 1
21 45237 1 1 31 ASP O O 125.283 8.096 8.480 1.00 . A A . 29 ASP O 1 1
21 45238 1 1 31 ASP OD1 O 127.458 10.808 9.188 1.00 . A A . 29 ASP OD1 1 1
21 45239 1 1 31 ASP OD2 O 127.548 12.184 7.532 1.00 . A A . 29 ASP OD2 1 1
21 45240 1 1 32 SER C C 127.794 6.773 9.224 1.00 . A A . 30 SER C 1 1
21 45241 1 1 32 SER CA C 127.438 6.632 7.741 1.00 . A A . 30 SER CA 1 1
21 45242 1 1 32 SER CB C 128.663 6.187 6.937 1.00 . A A . 30 SER CB 1 1
21 45243 1 1 32 SER H H 127.590 8.381 6.472 1.00 . A A . 30 SER H 1 1
21 45244 1 1 32 SER HA H 126.640 5.917 7.620 1.00 . A A . 30 SER HA 1 1
21 45245 1 1 32 SER HB2 H 128.430 6.203 5.885 1.00 . A A . 30 SER HB2 1 1
21 45246 1 1 32 SER HB3 H 129.484 6.865 7.131 1.00 . A A . 30 SER HB3 1 1
21 45247 1 1 32 SER HG H 129.803 4.919 7.871 1.00 . A A . 30 SER HG 1 1
21 45248 1 1 32 SER N N 127.036 7.955 7.160 1.00 . A A . 30 SER N 1 1
21 45249 1 1 32 SER O O 127.358 5.990 10.048 1.00 . A A . 30 SER O 1 1
21 45250 1 1 32 SER OG O 129.020 4.866 7.319 1.00 . A A . 30 SER OG 1 1
21 45251 1 1 33 SER C C 127.919 7.972 11.976 1.00 . A A . 31 SER C 1 1
21 45252 1 1 33 SER CA C 129.083 7.883 10.979 1.00 . A A . 31 SER CA 1 1
21 45253 1 1 33 SER CB C 129.907 9.172 11.011 1.00 . A A . 31 SER CB 1 1
21 45254 1 1 33 SER H H 128.831 8.438 8.900 1.00 . A A . 31 SER H 1 1
21 45255 1 1 33 SER HA H 129.714 7.042 11.219 1.00 . A A . 31 SER HA 1 1
21 45256 1 1 33 SER HB2 H 130.631 9.158 10.214 1.00 . A A . 31 SER HB2 1 1
21 45257 1 1 33 SER HB3 H 129.249 10.022 10.881 1.00 . A A . 31 SER HB3 1 1
21 45258 1 1 33 SER HG H 131.525 9.170 12.092 1.00 . A A . 31 SER HG 1 1
21 45259 1 1 33 SER N N 128.577 7.767 9.570 1.00 . A A . 31 SER N 1 1
21 45260 1 1 33 SER O O 127.897 7.276 12.975 1.00 . A A . 31 SER O 1 1
21 45261 1 1 33 SER OG O 130.584 9.267 12.257 1.00 . A A . 31 SER OG 1 1
21 45262 1 1 34 ASN C C 124.519 8.357 12.107 1.00 . A A . 32 ASN C 1 1
21 45263 1 1 34 ASN CA C 125.810 8.988 12.657 1.00 . A A . 32 ASN CA 1 1
21 45264 1 1 34 ASN CB C 125.641 10.502 12.799 1.00 . A A . 32 ASN CB 1 1
21 45265 1 1 34 ASN CG C 126.849 11.089 13.532 1.00 . A A . 32 ASN CG 1 1
21 45266 1 1 34 ASN H H 126.992 9.355 10.887 1.00 . A A . 32 ASN H 1 1
21 45267 1 1 34 ASN HA H 126.056 8.564 13.618 1.00 . A A . 32 ASN HA 1 1
21 45268 1 1 34 ASN HB2 H 125.564 10.948 11.817 1.00 . A A . 32 ASN HB2 1 1
21 45269 1 1 34 ASN HB3 H 124.744 10.712 13.361 1.00 . A A . 32 ASN HB3 1 1
21 45270 1 1 34 ASN HD21 H 126.866 12.760 12.459 1.00 . A A . 32 ASN HD21 1 1
21 45271 1 1 34 ASN HD22 H 128.074 12.648 13.648 1.00 . A A . 32 ASN HD22 1 1
21 45272 1 1 34 ASN N N 126.958 8.821 11.710 1.00 . A A . 32 ASN N 1 1
21 45273 1 1 34 ASN ND2 N 127.301 12.263 13.184 1.00 . A A . 32 ASN ND2 1 1
21 45274 1 1 34 ASN O O 123.498 8.372 12.769 1.00 . A A . 32 ASN O 1 1
21 45275 1 1 34 ASN OD1 O 127.388 10.475 14.431 1.00 . A A . 32 ASN OD1 1 1
21 45276 1 1 35 SER C C 122.164 8.324 10.326 1.00 . A A . 33 SER C 1 1
21 45277 1 1 35 SER CA C 123.288 7.277 10.263 1.00 . A A . 33 SER CA 1 1
21 45278 1 1 35 SER CB C 122.917 6.020 11.056 1.00 . A A . 33 SER CB 1 1
21 45279 1 1 35 SER H H 125.399 7.719 10.426 1.00 . A A . 33 SER H 1 1
21 45280 1 1 35 SER HA H 123.480 7.016 9.233 1.00 . A A . 33 SER HA 1 1
21 45281 1 1 35 SER HB2 H 122.793 6.271 12.096 1.00 . A A . 33 SER HB2 1 1
21 45282 1 1 35 SER HB3 H 121.990 5.614 10.673 1.00 . A A . 33 SER HB3 1 1
21 45283 1 1 35 SER HG H 124.216 4.782 11.809 1.00 . A A . 33 SER HG 1 1
21 45284 1 1 35 SER N N 124.547 7.800 10.907 1.00 . A A . 33 SER N 1 1
21 45285 1 1 35 SER O O 121.168 8.144 11.006 1.00 . A A . 33 SER O 1 1
21 45286 1 1 35 SER OG O 123.958 5.060 10.927 1.00 . A A . 33 SER OG 1 1
21 45287 1 1 36 ILE C C 120.608 10.671 8.369 1.00 . A A . 34 ILE C 1 1
21 45288 1 1 36 ILE CA C 121.324 10.529 9.710 1.00 . A A . 34 ILE CA 1 1
21 45289 1 1 36 ILE CB C 122.142 11.795 10.025 1.00 . A A . 34 ILE CB 1 1
21 45290 1 1 36 ILE CD1 C 122.138 11.312 12.528 1.00 . A A . 34 ILE CD1 1 1
21 45291 1 1 36 ILE CG1 C 123.008 11.583 11.287 1.00 . A A . 34 ILE CG1 1 1
21 45292 1 1 36 ILE CG2 C 121.195 12.983 10.242 1.00 . A A . 34 ILE CG2 1 1
21 45293 1 1 36 ILE H H 123.100 9.505 9.022 1.00 . A A . 34 ILE H 1 1
21 45294 1 1 36 ILE HA H 120.616 10.338 10.500 1.00 . A A . 34 ILE HA 1 1
21 45295 1 1 36 ILE HB H 122.786 12.012 9.185 1.00 . A A . 34 ILE HB 1 1
21 45296 1 1 36 ILE HD11 H 121.110 11.160 12.233 1.00 . A A . 34 ILE HD11 1 1
21 45297 1 1 36 ILE HD12 H 122.499 10.429 13.035 1.00 . A A . 34 ILE HD12 1 1
21 45298 1 1 36 ILE HD13 H 122.193 12.155 13.198 1.00 . A A . 34 ILE HD13 1 1
21 45299 1 1 36 ILE HG12 H 123.664 10.741 11.127 1.00 . A A . 34 ILE HG12 1 1
21 45300 1 1 36 ILE HG13 H 123.604 12.467 11.460 1.00 . A A . 34 ILE HG13 1 1
21 45301 1 1 36 ILE HG21 H 120.380 12.682 10.885 1.00 . A A . 34 ILE HG21 1 1
21 45302 1 1 36 ILE HG22 H 121.737 13.794 10.706 1.00 . A A . 34 ILE HG22 1 1
21 45303 1 1 36 ILE HG23 H 120.802 13.309 9.291 1.00 . A A . 34 ILE HG23 1 1
21 45304 1 1 36 ILE N N 122.323 9.416 9.618 1.00 . A A . 34 ILE N 1 1
21 45305 1 1 36 ILE O O 121.237 10.828 7.341 1.00 . A A . 34 ILE O 1 1
21 45306 1 1 37 LEU C C 117.693 11.778 6.876 1.00 . A A . 35 LEU C 1 1
21 45307 1 1 37 LEU CA C 118.546 10.531 7.088 1.00 . A A . 35 LEU CA 1 1
21 45308 1 1 37 LEU CB C 117.658 9.295 7.251 1.00 . A A . 35 LEU CB 1 1
21 45309 1 1 37 LEU CD1 C 117.917 8.153 5.042 1.00 . A A . 35 LEU CD1 1 1
21 45310 1 1 37 LEU CD2 C 115.699 8.164 6.192 1.00 . A A . 35 LEU CD2 1 1
21 45311 1 1 37 LEU CG C 116.971 8.972 5.922 1.00 . A A . 35 LEU CG 1 1
21 45312 1 1 37 LEU H H 118.813 10.658 9.222 1.00 . A A . 35 LEU H 1 1
21 45313 1 1 37 LEU HA H 119.221 10.392 6.257 1.00 . A A . 35 LEU HA 1 1
21 45314 1 1 37 LEU HB2 H 118.264 8.455 7.557 1.00 . A A . 35 LEU HB2 1 1
21 45315 1 1 37 LEU HB3 H 116.908 9.490 8.004 1.00 . A A . 35 LEU HB3 1 1
21 45316 1 1 37 LEU HD11 H 118.918 8.551 5.123 1.00 . A A . 35 LEU HD11 1 1
21 45317 1 1 37 LEU HD12 H 117.911 7.124 5.367 1.00 . A A . 35 LEU HD12 1 1
21 45318 1 1 37 LEU HD13 H 117.589 8.208 4.014 1.00 . A A . 35 LEU HD13 1 1
21 45319 1 1 37 LEU HD21 H 115.954 7.260 6.727 1.00 . A A . 35 LEU HD21 1 1
21 45320 1 1 37 LEU HD22 H 115.019 8.754 6.788 1.00 . A A . 35 LEU HD22 1 1
21 45321 1 1 37 LEU HD23 H 115.229 7.908 5.255 1.00 . A A . 35 LEU HD23 1 1
21 45322 1 1 37 LEU HG H 116.715 9.892 5.416 1.00 . A A . 35 LEU HG 1 1
21 45323 1 1 37 LEU N N 119.300 10.627 8.373 1.00 . A A . 35 LEU N 1 1
21 45324 1 1 37 LEU O O 116.815 12.083 7.661 1.00 . A A . 35 LEU O 1 1
21 45325 1 1 38 GLN C C 115.983 13.077 4.464 1.00 . A A . 36 GLN C 1 1
21 45326 1 1 38 GLN CA C 117.043 13.610 5.421 1.00 . A A . 36 GLN CA 1 1
21 45327 1 1 38 GLN CB C 117.938 14.629 4.715 1.00 . A A . 36 GLN CB 1 1
21 45328 1 1 38 GLN CD C 119.757 16.315 5.037 1.00 . A A . 36 GLN CD 1 1
21 45329 1 1 38 GLN CG C 118.867 15.287 5.738 1.00 . A A . 36 GLN CG 1 1
21 45330 1 1 38 GLN H H 118.747 12.303 5.275 1.00 . A A . 36 GLN H 1 1
21 45331 1 1 38 GLN HA H 116.584 14.053 6.290 1.00 . A A . 36 GLN HA 1 1
21 45332 1 1 38 GLN HB2 H 118.529 14.126 3.961 1.00 . A A . 36 GLN HB2 1 1
21 45333 1 1 38 GLN HB3 H 117.325 15.386 4.249 1.00 . A A . 36 GLN HB3 1 1
21 45334 1 1 38 GLN HE21 H 121.349 15.904 6.152 1.00 . A A . 36 GLN HE21 1 1
21 45335 1 1 38 GLN HE22 H 121.576 17.111 4.979 1.00 . A A . 36 GLN HE22 1 1
21 45336 1 1 38 GLN HG2 H 118.273 15.780 6.495 1.00 . A A . 36 GLN HG2 1 1
21 45337 1 1 38 GLN HG3 H 119.485 14.532 6.201 1.00 . A A . 36 GLN HG3 1 1
21 45338 1 1 38 GLN N N 117.951 12.497 5.815 1.00 . A A . 36 GLN N 1 1
21 45339 1 1 38 GLN NE2 N 120.997 16.455 5.421 1.00 . A A . 36 GLN NE2 1 1
21 45340 1 1 38 GLN O O 116.297 12.375 3.522 1.00 . A A . 36 GLN O 1 1
21 45341 1 1 38 GLN OE1 O 119.322 16.998 4.131 1.00 . A A . 36 GLN OE1 1 1
21 45342 1 1 39 LEU C C 112.990 14.241 3.161 1.00 . A A . 37 LEU C 1 1
21 45343 1 1 39 LEU CA C 113.662 12.998 3.741 1.00 . A A . 37 LEU CA 1 1
21 45344 1 1 39 LEU CB C 112.661 12.200 4.578 1.00 . A A . 37 LEU CB 1 1
21 45345 1 1 39 LEU CD1 C 112.485 10.279 6.166 1.00 . A A . 37 LEU CD1 1 1
21 45346 1 1 39 LEU CD2 C 113.259 9.893 3.822 1.00 . A A . 37 LEU CD2 1 1
21 45347 1 1 39 LEU CG C 113.285 10.869 5.002 1.00 . A A . 37 LEU CG 1 1
21 45348 1 1 39 LEU H H 114.502 13.901 5.509 1.00 . A A . 37 LEU H 1 1
21 45349 1 1 39 LEU HA H 114.064 12.377 2.956 1.00 . A A . 37 LEU HA 1 1
21 45350 1 1 39 LEU HB2 H 112.394 12.769 5.457 1.00 . A A . 37 LEU HB2 1 1
21 45351 1 1 39 LEU HB3 H 111.774 12.007 3.992 1.00 . A A . 37 LEU HB3 1 1
21 45352 1 1 39 LEU HD11 H 112.401 11.014 6.954 1.00 . A A . 37 LEU HD11 1 1
21 45353 1 1 39 LEU HD12 H 111.498 10.006 5.822 1.00 . A A . 37 LEU HD12 1 1
21 45354 1 1 39 LEU HD13 H 112.990 9.403 6.543 1.00 . A A . 37 LEU HD13 1 1
21 45355 1 1 39 LEU HD21 H 113.411 10.437 2.901 1.00 . A A . 37 LEU HD21 1 1
21 45356 1 1 39 LEU HD22 H 114.044 9.162 3.942 1.00 . A A . 37 LEU HD22 1 1
21 45357 1 1 39 LEU HD23 H 112.302 9.392 3.788 1.00 . A A . 37 LEU HD23 1 1
21 45358 1 1 39 LEU HG H 114.306 11.034 5.314 1.00 . A A . 37 LEU HG 1 1
21 45359 1 1 39 LEU N N 114.734 13.399 4.700 1.00 . A A . 37 LEU N 1 1
21 45360 1 1 39 LEU O O 112.484 15.079 3.884 1.00 . A A . 37 LEU O 1 1
21 45361 1 1 40 ARG C C 110.949 14.945 0.565 1.00 . A A . 38 ARG C 1 1
21 45362 1 1 40 ARG CA C 112.237 15.478 1.203 1.00 . A A . 38 ARG CA 1 1
21 45363 1 1 40 ARG CB C 113.187 16.008 0.128 1.00 . A A . 38 ARG CB 1 1
21 45364 1 1 40 ARG CD C 113.519 17.760 -1.625 1.00 . A A . 38 ARG CD 1 1
21 45365 1 1 40 ARG CG C 112.598 17.273 -0.504 1.00 . A A . 38 ARG CG 1 1
21 45366 1 1 40 ARG CZ C 113.075 20.167 -1.373 1.00 . A A . 38 ARG CZ 1 1
21 45367 1 1 40 ARG H H 113.489 13.722 1.311 1.00 . A A . 38 ARG H 1 1
21 45368 1 1 40 ARG HA H 112.023 16.259 1.918 1.00 . A A . 38 ARG HA 1 1
21 45369 1 1 40 ARG HB2 H 114.140 16.245 0.579 1.00 . A A . 38 ARG HB2 1 1
21 45370 1 1 40 ARG HB3 H 113.326 15.258 -0.635 1.00 . A A . 38 ARG HB3 1 1
21 45371 1 1 40 ARG HD2 H 114.522 17.909 -1.249 1.00 . A A . 38 ARG HD2 1 1
21 45372 1 1 40 ARG HD3 H 113.524 17.055 -2.442 1.00 . A A . 38 ARG HD3 1 1
21 45373 1 1 40 ARG HE H 112.426 19.090 -2.917 1.00 . A A . 38 ARG HE 1 1
21 45374 1 1 40 ARG HG2 H 111.621 17.050 -0.910 1.00 . A A . 38 ARG HG2 1 1
21 45375 1 1 40 ARG HG3 H 112.509 18.043 0.247 1.00 . A A . 38 ARG HG3 1 1
21 45376 1 1 40 ARG HH11 H 114.135 19.342 0.127 1.00 . A A . 38 ARG HH11 1 1
21 45377 1 1 40 ARG HH12 H 113.824 21.035 0.274 1.00 . A A . 38 ARG HH12 1 1
21 45378 1 1 40 ARG HH21 H 112.048 21.281 -2.682 1.00 . A A . 38 ARG HH21 1 1
21 45379 1 1 40 ARG HH22 H 112.655 22.123 -1.296 1.00 . A A . 38 ARG HH22 1 1
21 45380 1 1 40 ARG N N 112.986 14.362 1.857 1.00 . A A . 38 ARG N 1 1
21 45381 1 1 40 ARG NE N 112.930 19.060 -2.077 1.00 . A A . 38 ARG NE 1 1
21 45382 1 1 40 ARG NH1 N 113.730 20.180 -0.234 1.00 . A A . 38 ARG NH1 1 1
21 45383 1 1 40 ARG NH2 N 112.552 21.277 -1.818 1.00 . A A . 38 ARG NH2 1 1
21 45384 1 1 40 ARG O O 110.983 14.294 -0.463 1.00 . A A . 38 ARG O 1 1
21 45385 1 1 41 LEU C C 107.989 15.568 -0.491 1.00 . A A . 39 LEU C 1 1
21 45386 1 1 41 LEU CA C 108.527 14.674 0.639 1.00 . A A . 39 LEU CA 1 1
21 45387 1 1 41 LEU CB C 107.586 14.665 1.854 1.00 . A A . 39 LEU CB 1 1
21 45388 1 1 41 LEU CD1 C 106.219 12.744 0.924 1.00 . A A . 39 LEU CD1 1 1
21 45389 1 1 41 LEU CD2 C 105.309 14.189 2.732 1.00 . A A . 39 LEU CD2 1 1
21 45390 1 1 41 LEU CG C 106.177 14.174 1.477 1.00 . A A . 39 LEU CG 1 1
21 45391 1 1 41 LEU H H 109.823 15.777 1.973 1.00 . A A . 39 LEU H 1 1
21 45392 1 1 41 LEU HA H 108.671 13.668 0.283 1.00 . A A . 39 LEU HA 1 1
21 45393 1 1 41 LEU HB2 H 107.995 14.012 2.611 1.00 . A A . 39 LEU HB2 1 1
21 45394 1 1 41 LEU HB3 H 107.516 15.666 2.254 1.00 . A A . 39 LEU HB3 1 1
21 45395 1 1 41 LEU HD11 H 107.022 12.652 0.210 1.00 . A A . 39 LEU HD11 1 1
21 45396 1 1 41 LEU HD12 H 106.378 12.049 1.735 1.00 . A A . 39 LEU HD12 1 1
21 45397 1 1 41 LEU HD13 H 105.281 12.519 0.439 1.00 . A A . 39 LEU HD13 1 1
21 45398 1 1 41 LEU HD21 H 105.888 13.821 3.568 1.00 . A A . 39 LEU HD21 1 1
21 45399 1 1 41 LEU HD22 H 104.984 15.199 2.935 1.00 . A A . 39 LEU HD22 1 1
21 45400 1 1 41 LEU HD23 H 104.449 13.555 2.584 1.00 . A A . 39 LEU HD23 1 1
21 45401 1 1 41 LEU HG H 105.750 14.834 0.737 1.00 . A A . 39 LEU HG 1 1
21 45402 1 1 41 LEU N N 109.819 15.217 1.168 1.00 . A A . 39 LEU N 1 1
21 45403 1 1 41 LEU O O 108.289 16.748 -0.562 1.00 . A A . 39 LEU O 1 1
21 45404 1 1 42 ALA C C 105.855 16.912 -2.333 1.00 . A A . 40 ALA C 1 1
21 45405 1 1 42 ALA CA C 106.784 15.721 -2.623 1.00 . A A . 40 ALA CA 1 1
21 45406 1 1 42 ALA CB C 106.050 14.675 -3.465 1.00 . A A . 40 ALA CB 1 1
21 45407 1 1 42 ALA H H 106.855 14.096 -1.197 1.00 . A A . 40 ALA H 1 1
21 45408 1 1 42 ALA HA H 107.660 16.057 -3.153 1.00 . A A . 40 ALA HA 1 1
21 45409 1 1 42 ALA HB1 H 106.637 13.769 -3.505 1.00 . A A . 40 ALA HB1 1 1
21 45410 1 1 42 ALA HB2 H 105.906 15.056 -4.465 1.00 . A A . 40 ALA HB2 1 1
21 45411 1 1 42 ALA HB3 H 105.089 14.462 -3.018 1.00 . A A . 40 ALA HB3 1 1
21 45412 1 1 42 ALA N N 107.191 15.001 -1.367 1.00 . A A . 40 ALA N 1 1
21 45413 1 1 42 ALA O O 105.479 17.632 -3.241 1.00 . A A . 40 ALA O 1 1
21 45414 1 1 43 ASN C C 105.587 19.546 -0.442 1.00 . A A . 41 ASN C 1 1
21 45415 1 1 43 ASN CA C 104.671 18.347 -0.752 1.00 . A A . 41 ASN CA 1 1
21 45416 1 1 43 ASN CB C 103.868 17.956 0.493 1.00 . A A . 41 ASN CB 1 1
21 45417 1 1 43 ASN CG C 102.849 16.874 0.125 1.00 . A A . 41 ASN CG 1 1
21 45418 1 1 43 ASN H H 105.724 16.504 -0.388 1.00 . A A . 41 ASN H 1 1
21 45419 1 1 43 ASN HA H 103.993 18.588 -1.559 1.00 . A A . 41 ASN HA 1 1
21 45420 1 1 43 ASN HB2 H 104.539 17.577 1.250 1.00 . A A . 41 ASN HB2 1 1
21 45421 1 1 43 ASN HB3 H 103.348 18.822 0.872 1.00 . A A . 41 ASN HB3 1 1
21 45422 1 1 43 ASN HD21 H 102.070 17.915 -1.375 1.00 . A A . 41 ASN HD21 1 1
21 45423 1 1 43 ASN HD22 H 101.374 16.389 -1.112 1.00 . A A . 41 ASN HD22 1 1
21 45424 1 1 43 ASN N N 105.480 17.134 -1.092 1.00 . A A . 41 ASN N 1 1
21 45425 1 1 43 ASN ND2 N 102.030 17.076 -0.870 1.00 . A A . 41 ASN ND2 1 1
21 45426 1 1 43 ASN O O 105.223 20.419 0.323 1.00 . A A . 41 ASN O 1 1
21 45427 1 1 43 ASN OD1 O 102.798 15.833 0.752 1.00 . A A . 41 ASN OD1 1 1
21 45428 1 1 44 ASP C C 108.130 20.898 0.619 1.00 . A A . 42 ASP C 1 1
21 45429 1 1 44 ASP CA C 107.688 20.781 -0.846 1.00 . A A . 42 ASP CA 1 1
21 45430 1 1 44 ASP CB C 106.872 22.016 -1.259 1.00 . A A . 42 ASP CB 1 1
21 45431 1 1 44 ASP CG C 107.823 23.156 -1.631 1.00 . A A . 42 ASP CG 1 1
21 45432 1 1 44 ASP H H 107.083 18.849 -1.578 1.00 . A A . 42 ASP H 1 1
21 45433 1 1 44 ASP HA H 108.551 20.691 -1.495 1.00 . A A . 42 ASP HA 1 1
21 45434 1 1 44 ASP HB2 H 106.253 21.770 -2.111 1.00 . A A . 42 ASP HB2 1 1
21 45435 1 1 44 ASP HB3 H 106.245 22.327 -0.438 1.00 . A A . 42 ASP HB3 1 1
21 45436 1 1 44 ASP N N 106.778 19.596 -1.026 1.00 . A A . 42 ASP N 1 1
21 45437 1 1 44 ASP O O 108.399 21.984 1.100 1.00 . A A . 42 ASP O 1 1
21 45438 1 1 44 ASP OD1 O 108.788 22.894 -2.330 1.00 . A A . 42 ASP OD1 1 1
21 45439 1 1 44 ASP OD2 O 107.570 24.273 -1.210 1.00 . A A . 42 ASP OD2 1 1
21 45440 1 1 45 SER C C 109.859 18.890 2.948 1.00 . A A . 43 SER C 1 1
21 45441 1 1 45 SER CA C 108.678 19.844 2.749 1.00 . A A . 43 SER CA 1 1
21 45442 1 1 45 SER CB C 107.477 19.394 3.581 1.00 . A A . 43 SER CB 1 1
21 45443 1 1 45 SER H H 107.957 18.928 0.935 1.00 . A A . 43 SER H 1 1
21 45444 1 1 45 SER HA H 108.957 20.850 3.020 1.00 . A A . 43 SER HA 1 1
21 45445 1 1 45 SER HB2 H 107.132 18.436 3.231 1.00 . A A . 43 SER HB2 1 1
21 45446 1 1 45 SER HB3 H 107.770 19.313 4.620 1.00 . A A . 43 SER HB3 1 1
21 45447 1 1 45 SER HG H 105.595 19.888 3.573 1.00 . A A . 43 SER HG 1 1
21 45448 1 1 45 SER N N 108.208 19.792 1.332 1.00 . A A . 43 SER N 1 1
21 45449 1 1 45 SER O O 109.861 17.780 2.449 1.00 . A A . 43 SER O 1 1
21 45450 1 1 45 SER OG O 106.429 20.345 3.445 1.00 . A A . 43 SER OG 1 1
21 45451 1 1 46 THR C C 112.329 18.387 5.444 1.00 . A A . 44 THR C 1 1
21 45452 1 1 46 THR CA C 112.043 18.442 3.939 1.00 . A A . 44 THR CA 1 1
21 45453 1 1 46 THR CB C 113.213 19.081 3.170 1.00 . A A . 44 THR CB 1 1
21 45454 1 1 46 THR CG2 C 113.466 20.512 3.664 1.00 . A A . 44 THR CG2 1 1
21 45455 1 1 46 THR H H 110.835 20.225 4.054 1.00 . A A . 44 THR H 1 1
21 45456 1 1 46 THR HA H 111.857 17.447 3.566 1.00 . A A . 44 THR HA 1 1
21 45457 1 1 46 THR HB H 112.975 19.108 2.118 1.00 . A A . 44 THR HB 1 1
21 45458 1 1 46 THR HG1 H 115.032 18.568 2.711 1.00 . A A . 44 THR HG1 1 1
21 45459 1 1 46 THR HG21 H 113.604 20.505 4.735 1.00 . A A . 44 THR HG21 1 1
21 45460 1 1 46 THR HG22 H 114.351 20.906 3.188 1.00 . A A . 44 THR HG22 1 1
21 45461 1 1 46 THR HG23 H 112.617 21.134 3.416 1.00 . A A . 44 THR HG23 1 1
21 45462 1 1 46 THR N N 110.862 19.321 3.674 1.00 . A A . 44 THR N 1 1
21 45463 1 1 46 THR O O 112.068 19.334 6.164 1.00 . A A . 44 THR O 1 1
21 45464 1 1 46 THR OG1 O 114.383 18.300 3.367 1.00 . A A . 44 THR OG1 1 1
21 45465 1 1 47 LYS C C 114.319 16.219 7.630 1.00 . A A . 45 LYS C 1 1
21 45466 1 1 47 LYS CA C 113.131 17.155 7.384 1.00 . A A . 45 LYS CA 1 1
21 45467 1 1 47 LYS CB C 111.849 16.562 7.970 1.00 . A A . 45 LYS CB 1 1
21 45468 1 1 47 LYS CD C 110.630 16.020 10.084 1.00 . A A . 45 LYS CD 1 1
21 45469 1 1 47 LYS CE C 110.592 16.275 11.593 1.00 . A A . 45 LYS CE 1 1
21 45470 1 1 47 LYS CG C 111.912 16.615 9.498 1.00 . A A . 45 LYS CG 1 1
21 45471 1 1 47 LYS H H 113.083 16.550 5.309 1.00 . A A . 45 LYS H 1 1
21 45472 1 1 47 LYS HA H 113.320 18.122 7.819 1.00 . A A . 45 LYS HA 1 1
21 45473 1 1 47 LYS HB2 H 110.998 17.133 7.623 1.00 . A A . 45 LYS HB2 1 1
21 45474 1 1 47 LYS HB3 H 111.748 15.536 7.651 1.00 . A A . 45 LYS HB3 1 1
21 45475 1 1 47 LYS HD2 H 109.773 16.484 9.618 1.00 . A A . 45 LYS HD2 1 1
21 45476 1 1 47 LYS HD3 H 110.609 14.957 9.899 1.00 . A A . 45 LYS HD3 1 1
21 45477 1 1 47 LYS HE2 H 110.908 17.285 11.811 1.00 . A A . 45 LYS HE2 1 1
21 45478 1 1 47 LYS HE3 H 109.602 16.096 11.980 1.00 . A A . 45 LYS HE3 1 1
21 45479 1 1 47 LYS HG2 H 112.764 16.047 9.841 1.00 . A A . 45 LYS HG2 1 1
21 45480 1 1 47 LYS HG3 H 112.010 17.641 9.818 1.00 . A A . 45 LYS HG3 1 1
21 45481 1 1 47 LYS HZ1 H 111.264 14.328 11.902 1.00 . A A . 45 LYS HZ1 1 1
21 45482 1 1 47 LYS HZ2 H 112.505 15.484 11.809 1.00 . A A . 45 LYS HZ2 1 1
21 45483 1 1 47 LYS HZ3 H 111.552 15.378 13.207 1.00 . A A . 45 LYS HZ3 1 1
21 45484 1 1 47 LYS N N 112.861 17.288 5.918 1.00 . A A . 45 LYS N 1 1
21 45485 1 1 47 LYS NZ N 111.551 15.292 12.172 1.00 . A A . 45 LYS NZ 1 1
21 45486 1 1 47 LYS O O 114.418 15.160 7.039 1.00 . A A . 45 LYS O 1 1
21 45487 1 1 48 SER C C 116.071 14.905 10.093 1.00 . A A . 46 SER C 1 1
21 45488 1 1 48 SER CA C 116.379 15.730 8.840 1.00 . A A . 46 SER CA 1 1
21 45489 1 1 48 SER CB C 117.541 16.689 9.103 1.00 . A A . 46 SER CB 1 1
21 45490 1 1 48 SER H H 115.129 17.484 8.935 1.00 . A A . 46 SER H 1 1
21 45491 1 1 48 SER HA H 116.618 15.084 8.011 1.00 . A A . 46 SER HA 1 1
21 45492 1 1 48 SER HB2 H 118.451 16.129 9.236 1.00 . A A . 46 SER HB2 1 1
21 45493 1 1 48 SER HB3 H 117.652 17.357 8.258 1.00 . A A . 46 SER HB3 1 1
21 45494 1 1 48 SER HG H 117.150 18.355 10.030 1.00 . A A . 46 SER HG 1 1
21 45495 1 1 48 SER N N 115.218 16.609 8.502 1.00 . A A . 46 SER N 1 1
21 45496 1 1 48 SER O O 115.803 15.448 11.149 1.00 . A A . 46 SER O 1 1
21 45497 1 1 48 SER OG O 117.275 17.438 10.282 1.00 . A A . 46 SER OG 1 1
21 45498 1 1 49 ILE C C 116.929 11.691 11.318 1.00 . A A . 47 ILE C 1 1
21 45499 1 1 49 ILE CA C 115.810 12.725 11.157 1.00 . A A . 47 ILE CA 1 1
21 45500 1 1 49 ILE CB C 114.470 12.040 10.837 1.00 . A A . 47 ILE CB 1 1
21 45501 1 1 49 ILE CD1 C 112.132 12.443 10.031 1.00 . A A . 47 ILE CD1 1 1
21 45502 1 1 49 ILE CG1 C 113.379 13.100 10.629 1.00 . A A . 47 ILE CG1 1 1
21 45503 1 1 49 ILE CG2 C 114.063 11.129 12.000 1.00 . A A . 47 ILE CG2 1 1
21 45504 1 1 49 ILE H H 116.339 13.191 9.118 1.00 . A A . 47 ILE H 1 1
21 45505 1 1 49 ILE HA H 115.722 13.318 12.054 1.00 . A A . 47 ILE HA 1 1
21 45506 1 1 49 ILE HB H 114.575 11.450 9.938 1.00 . A A . 47 ILE HB 1 1
21 45507 1 1 49 ILE HD11 H 112.429 11.665 9.344 1.00 . A A . 47 ILE HD11 1 1
21 45508 1 1 49 ILE HD12 H 111.535 12.015 10.825 1.00 . A A . 47 ILE HD12 1 1
21 45509 1 1 49 ILE HD13 H 111.550 13.186 9.506 1.00 . A A . 47 ILE HD13 1 1
21 45510 1 1 49 ILE HG12 H 113.129 13.549 11.579 1.00 . A A . 47 ILE HG12 1 1
21 45511 1 1 49 ILE HG13 H 113.739 13.862 9.955 1.00 . A A . 47 ILE HG13 1 1
21 45512 1 1 49 ILE HG21 H 114.856 10.423 12.199 1.00 . A A . 47 ILE HG21 1 1
21 45513 1 1 49 ILE HG22 H 113.883 11.727 12.881 1.00 . A A . 47 ILE HG22 1 1
21 45514 1 1 49 ILE HG23 H 113.162 10.593 11.740 1.00 . A A . 47 ILE HG23 1 1
21 45515 1 1 49 ILE N N 116.108 13.599 9.980 1.00 . A A . 47 ILE N 1 1
21 45516 1 1 49 ILE O O 117.374 11.099 10.352 1.00 . A A . 47 ILE O 1 1
21 45517 1 1 50 VAL C C 117.839 9.055 12.808 1.00 . A A . 48 VAL C 1 1
21 45518 1 1 50 VAL CA C 118.464 10.458 12.751 1.00 . A A . 48 VAL CA 1 1
21 45519 1 1 50 VAL CB C 119.112 10.848 14.095 1.00 . A A . 48 VAL CB 1 1
21 45520 1 1 50 VAL CG1 C 120.242 9.865 14.438 1.00 . A A . 48 VAL CG1 1 1
21 45521 1 1 50 VAL CG2 C 119.674 12.278 14.012 1.00 . A A . 48 VAL CG2 1 1
21 45522 1 1 50 VAL H H 117.012 11.970 13.286 1.00 . A A . 48 VAL H 1 1
21 45523 1 1 50 VAL HA H 119.195 10.511 11.960 1.00 . A A . 48 VAL HA 1 1
21 45524 1 1 50 VAL HB H 118.367 10.810 14.869 1.00 . A A . 48 VAL HB 1 1
21 45525 1 1 50 VAL HG11 H 120.676 9.482 13.527 1.00 . A A . 48 VAL HG11 1 1
21 45526 1 1 50 VAL HG12 H 121.001 10.372 15.014 1.00 . A A . 48 VAL HG12 1 1
21 45527 1 1 50 VAL HG13 H 119.840 9.045 15.016 1.00 . A A . 48 VAL HG13 1 1
21 45528 1 1 50 VAL HG21 H 119.863 12.537 12.980 1.00 . A A . 48 VAL HG21 1 1
21 45529 1 1 50 VAL HG22 H 118.956 12.969 14.427 1.00 . A A . 48 VAL HG22 1 1
21 45530 1 1 50 VAL HG23 H 120.595 12.341 14.573 1.00 . A A . 48 VAL HG23 1 1
21 45531 1 1 50 VAL N N 117.382 11.471 12.527 1.00 . A A . 48 VAL N 1 1
21 45532 1 1 50 VAL O O 116.914 8.809 13.553 1.00 . A A . 48 VAL O 1 1
21 45533 1 1 51 THR C C 117.453 6.075 13.154 1.00 . A A . 49 THR C 1 1
21 45534 1 1 51 THR CA C 117.656 6.814 11.828 1.00 . A A . 49 THR CA 1 1
21 45535 1 1 51 THR CB C 118.583 6.004 10.915 1.00 . A A . 49 THR CB 1 1
21 45536 1 1 51 THR CG2 C 118.685 6.678 9.545 1.00 . A A . 49 THR CG2 1 1
21 45537 1 1 51 THR H H 119.187 8.317 11.551 1.00 . A A . 49 THR H 1 1
21 45538 1 1 51 THR HA H 116.713 6.963 11.332 1.00 . A A . 49 THR HA 1 1
21 45539 1 1 51 THR HB H 118.186 5.008 10.792 1.00 . A A . 49 THR HB 1 1
21 45540 1 1 51 THR HG1 H 119.857 5.232 12.167 1.00 . A A . 49 THR HG1 1 1
21 45541 1 1 51 THR HG21 H 118.620 7.749 9.663 1.00 . A A . 49 THR HG21 1 1
21 45542 1 1 51 THR HG22 H 119.629 6.423 9.088 1.00 . A A . 49 THR HG22 1 1
21 45543 1 1 51 THR HG23 H 117.876 6.336 8.916 1.00 . A A . 49 THR HG23 1 1
21 45544 1 1 51 THR N N 118.350 8.135 12.023 1.00 . A A . 49 THR N 1 1
21 45545 1 1 51 THR O O 116.561 5.258 13.283 1.00 . A A . 49 THR O 1 1
21 45546 1 1 51 THR OG1 O 119.873 5.927 11.505 1.00 . A A . 49 THR OG1 1 1
21 45547 1 1 52 LYS C C 116.782 5.756 16.053 1.00 . A A . 50 LYS C 1 1
21 45548 1 1 52 LYS CA C 118.180 5.615 15.440 1.00 . A A . 50 LYS CA 1 1
21 45549 1 1 52 LYS CB C 119.231 6.258 16.349 1.00 . A A . 50 LYS CB 1 1
21 45550 1 1 52 LYS CD C 120.183 4.145 17.286 1.00 . A A . 50 LYS CD 1 1
21 45551 1 1 52 LYS CE C 120.426 3.346 18.569 1.00 . A A . 50 LYS CE 1 1
21 45552 1 1 52 LYS CG C 119.398 5.416 17.616 1.00 . A A . 50 LYS CG 1 1
21 45553 1 1 52 LYS H H 118.955 7.043 14.012 1.00 . A A . 50 LYS H 1 1
21 45554 1 1 52 LYS HA H 118.410 4.575 15.291 1.00 . A A . 50 LYS HA 1 1
21 45555 1 1 52 LYS HB2 H 120.175 6.310 15.825 1.00 . A A . 50 LYS HB2 1 1
21 45556 1 1 52 LYS HB3 H 118.915 7.253 16.620 1.00 . A A . 50 LYS HB3 1 1
21 45557 1 1 52 LYS HD2 H 119.618 3.543 16.589 1.00 . A A . 50 LYS HD2 1 1
21 45558 1 1 52 LYS HD3 H 121.131 4.412 16.846 1.00 . A A . 50 LYS HD3 1 1
21 45559 1 1 52 LYS HE2 H 120.768 4.001 19.358 1.00 . A A . 50 LYS HE2 1 1
21 45560 1 1 52 LYS HE3 H 119.527 2.832 18.869 1.00 . A A . 50 LYS HE3 1 1
21 45561 1 1 52 LYS HG2 H 119.932 5.987 18.361 1.00 . A A . 50 LYS HG2 1 1
21 45562 1 1 52 LYS HG3 H 118.424 5.146 17.999 1.00 . A A . 50 LYS HG3 1 1
21 45563 1 1 52 LYS HZ1 H 121.145 1.753 17.438 1.00 . A A . 50 LYS HZ1 1 1
21 45564 1 1 52 LYS HZ2 H 122.341 2.865 17.909 1.00 . A A . 50 LYS HZ2 1 1
21 45565 1 1 52 LYS HZ3 H 121.705 1.774 19.042 1.00 . A A . 50 LYS HZ3 1 1
21 45566 1 1 52 LYS N N 118.274 6.352 14.135 1.00 . A A . 50 LYS N 1 1
21 45567 1 1 52 LYS NZ N 121.484 2.361 18.213 1.00 . A A . 50 LYS NZ 1 1
21 45568 1 1 52 LYS O O 116.346 4.906 16.808 1.00 . A A . 50 LYS O 1 1
21 45569 1 1 53 ASP C C 113.675 6.218 15.335 1.00 . A A . 51 ASP C 1 1
21 45570 1 1 53 ASP CA C 114.676 6.955 16.245 1.00 . A A . 51 ASP CA 1 1
21 45571 1 1 53 ASP CB C 114.382 8.466 16.289 1.00 . A A . 51 ASP CB 1 1
21 45572 1 1 53 ASP CG C 114.510 9.101 14.896 1.00 . A A . 51 ASP CG 1 1
21 45573 1 1 53 ASP H H 116.473 7.515 15.170 1.00 . A A . 51 ASP H 1 1
21 45574 1 1 53 ASP HA H 114.615 6.554 17.245 1.00 . A A . 51 ASP HA 1 1
21 45575 1 1 53 ASP HB2 H 113.379 8.621 16.656 1.00 . A A . 51 ASP HB2 1 1
21 45576 1 1 53 ASP HB3 H 115.082 8.942 16.960 1.00 . A A . 51 ASP HB3 1 1
21 45577 1 1 53 ASP N N 116.078 6.816 15.736 1.00 . A A . 51 ASP N 1 1
21 45578 1 1 53 ASP O O 112.477 6.309 15.538 1.00 . A A . 51 ASP O 1 1
21 45579 1 1 53 ASP OD1 O 113.962 8.554 13.955 1.00 . A A . 51 ASP OD1 1 1
21 45580 1 1 53 ASP OD2 O 115.153 10.134 14.800 1.00 . A A . 51 ASP OD2 1 1
21 45581 1 1 54 ILE C C 112.763 3.429 14.268 1.00 . A A . 52 ILE C 1 1
21 45582 1 1 54 ILE CA C 113.203 4.679 13.498 1.00 . A A . 52 ILE CA 1 1
21 45583 1 1 54 ILE CB C 113.991 4.294 12.232 1.00 . A A . 52 ILE CB 1 1
21 45584 1 1 54 ILE CD1 C 115.297 5.197 10.289 1.00 . A A . 52 ILE CD1 1 1
21 45585 1 1 54 ILE CG1 C 114.369 5.562 11.455 1.00 . A A . 52 ILE CG1 1 1
21 45586 1 1 54 ILE CG2 C 113.130 3.393 11.334 1.00 . A A . 52 ILE CG2 1 1
21 45587 1 1 54 ILE H H 115.111 5.480 14.146 1.00 . A A . 52 ILE H 1 1
21 45588 1 1 54 ILE HA H 112.341 5.269 13.224 1.00 . A A . 52 ILE HA 1 1
21 45589 1 1 54 ILE HB H 114.889 3.763 12.517 1.00 . A A . 52 ILE HB 1 1
21 45590 1 1 54 ILE HD11 H 116.140 4.635 10.662 1.00 . A A . 52 ILE HD11 1 1
21 45591 1 1 54 ILE HD12 H 114.755 4.601 9.571 1.00 . A A . 52 ILE HD12 1 1
21 45592 1 1 54 ILE HD13 H 115.649 6.101 9.814 1.00 . A A . 52 ILE HD13 1 1
21 45593 1 1 54 ILE HG12 H 113.473 6.026 11.070 1.00 . A A . 52 ILE HG12 1 1
21 45594 1 1 54 ILE HG13 H 114.876 6.251 12.114 1.00 . A A . 52 ILE HG13 1 1
21 45595 1 1 54 ILE HG21 H 112.833 2.512 11.884 1.00 . A A . 52 ILE HG21 1 1
21 45596 1 1 54 ILE HG22 H 112.250 3.934 11.020 1.00 . A A . 52 ILE HG22 1 1
21 45597 1 1 54 ILE HG23 H 113.700 3.099 10.466 1.00 . A A . 52 ILE HG23 1 1
21 45598 1 1 54 ILE N N 114.145 5.491 14.340 1.00 . A A . 52 ILE N 1 1
21 45599 1 1 54 ILE O O 113.580 2.646 14.715 1.00 . A A . 52 ILE O 1 1
21 45600 1 1 55 LYS C C 110.643 0.974 13.872 1.00 . A A . 53 LYS C 1 1
21 45601 1 1 55 LYS CA C 110.955 1.969 14.997 1.00 . A A . 53 LYS CA 1 1
21 45602 1 1 55 LYS CB C 109.677 2.355 15.748 1.00 . A A . 53 LYS CB 1 1
21 45603 1 1 55 LYS CD C 107.869 1.526 17.261 1.00 . A A . 53 LYS CD 1 1
21 45604 1 1 55 LYS CE C 107.434 0.373 18.168 1.00 . A A . 53 LYS CE 1 1
21 45605 1 1 55 LYS CG C 109.172 1.154 16.551 1.00 . A A . 53 LYS CG 1 1
21 45606 1 1 55 LYS H H 110.848 3.949 14.149 1.00 . A A . 53 LYS H 1 1
21 45607 1 1 55 LYS HA H 111.673 1.547 15.682 1.00 . A A . 53 LYS HA 1 1
21 45608 1 1 55 LYS HB2 H 109.889 3.175 16.419 1.00 . A A . 53 LYS HB2 1 1
21 45609 1 1 55 LYS HB3 H 108.921 2.656 15.039 1.00 . A A . 53 LYS HB3 1 1
21 45610 1 1 55 LYS HD2 H 108.026 2.415 17.857 1.00 . A A . 53 LYS HD2 1 1
21 45611 1 1 55 LYS HD3 H 107.100 1.714 16.528 1.00 . A A . 53 LYS HD3 1 1
21 45612 1 1 55 LYS HE2 H 106.379 0.450 18.392 1.00 . A A . 53 LYS HE2 1 1
21 45613 1 1 55 LYS HE3 H 107.654 -0.575 17.703 1.00 . A A . 53 LYS HE3 1 1
21 45614 1 1 55 LYS HG2 H 108.995 0.324 15.883 1.00 . A A . 53 LYS HG2 1 1
21 45615 1 1 55 LYS HG3 H 109.913 0.875 17.284 1.00 . A A . 53 LYS HG3 1 1
21 45616 1 1 55 LYS HZ1 H 108.060 1.466 19.825 1.00 . A A . 53 LYS HZ1 1 1
21 45617 1 1 55 LYS HZ2 H 107.983 -0.210 20.090 1.00 . A A . 53 LYS HZ2 1 1
21 45618 1 1 55 LYS HZ3 H 109.254 0.451 19.176 1.00 . A A . 53 LYS HZ3 1 1
21 45619 1 1 55 LYS N N 111.475 3.246 14.419 1.00 . A A . 53 LYS N 1 1
21 45620 1 1 55 LYS NZ N 108.244 0.532 19.408 1.00 . A A . 53 LYS NZ 1 1
21 45621 1 1 55 LYS O O 110.719 -0.224 14.064 1.00 . A A . 53 LYS O 1 1
21 45622 1 1 56 ASP C C 109.982 1.337 10.240 1.00 . A A . 54 ASP C 1 1
21 45623 1 1 56 ASP CA C 109.946 0.561 11.560 1.00 . A A . 54 ASP CA 1 1
21 45624 1 1 56 ASP CB C 108.524 0.065 11.850 1.00 . A A . 54 ASP CB 1 1
21 45625 1 1 56 ASP CG C 108.570 -1.227 12.670 1.00 . A A . 54 ASP CG 1 1
21 45626 1 1 56 ASP H H 110.285 2.443 12.570 1.00 . A A . 54 ASP H 1 1
21 45627 1 1 56 ASP HA H 110.631 -0.271 11.517 1.00 . A A . 54 ASP HA 1 1
21 45628 1 1 56 ASP HB2 H 107.989 0.821 12.404 1.00 . A A . 54 ASP HB2 1 1
21 45629 1 1 56 ASP HB3 H 108.012 -0.123 10.917 1.00 . A A . 54 ASP HB3 1 1
21 45630 1 1 56 ASP N N 110.300 1.468 12.702 1.00 . A A . 54 ASP N 1 1
21 45631 1 1 56 ASP O O 109.809 2.543 10.215 1.00 . A A . 54 ASP O 1 1
21 45632 1 1 56 ASP OD1 O 109.421 -2.056 12.388 1.00 . A A . 54 ASP OD1 1 1
21 45633 1 1 56 ASP OD2 O 107.753 -1.367 13.565 1.00 . A A . 54 ASP OD2 1 1
21 45634 1 1 57 LEU C C 109.433 0.582 6.779 1.00 . A A . 55 LEU C 1 1
21 45635 1 1 57 LEU CA C 110.275 1.335 7.815 1.00 . A A . 55 LEU CA 1 1
21 45636 1 1 57 LEU CB C 111.754 1.294 7.419 1.00 . A A . 55 LEU CB 1 1
21 45637 1 1 57 LEU CD1 C 114.063 1.885 8.161 1.00 . A A . 55 LEU CD1 1 1
21 45638 1 1 57 LEU CD2 C 112.286 3.635 8.116 1.00 . A A . 55 LEU CD2 1 1
21 45639 1 1 57 LEU CG C 112.575 2.155 8.380 1.00 . A A . 55 LEU CG 1 1
21 45640 1 1 57 LEU H H 110.327 -0.322 9.196 1.00 . A A . 55 LEU H 1 1
21 45641 1 1 57 LEU HA H 109.944 2.357 7.898 1.00 . A A . 55 LEU HA 1 1
21 45642 1 1 57 LEU HB2 H 112.107 0.274 7.459 1.00 . A A . 55 LEU HB2 1 1
21 45643 1 1 57 LEU HB3 H 111.867 1.673 6.414 1.00 . A A . 55 LEU HB3 1 1
21 45644 1 1 57 LEU HD11 H 114.254 1.761 7.104 1.00 . A A . 55 LEU HD11 1 1
21 45645 1 1 57 LEU HD12 H 114.638 2.718 8.535 1.00 . A A . 55 LEU HD12 1 1
21 45646 1 1 57 LEU HD13 H 114.348 0.985 8.686 1.00 . A A . 55 LEU HD13 1 1
21 45647 1 1 57 LEU HD21 H 112.489 3.861 7.080 1.00 . A A . 55 LEU HD21 1 1
21 45648 1 1 57 LEU HD22 H 111.249 3.844 8.334 1.00 . A A . 55 LEU HD22 1 1
21 45649 1 1 57 LEU HD23 H 112.915 4.243 8.748 1.00 . A A . 55 LEU HD23 1 1
21 45650 1 1 57 LEU HG H 112.312 1.911 9.399 1.00 . A A . 55 LEU HG 1 1
21 45651 1 1 57 LEU N N 110.206 0.650 9.144 1.00 . A A . 55 LEU N 1 1
21 45652 1 1 57 LEU O O 109.260 -0.620 6.864 1.00 . A A . 55 LEU O 1 1
21 45653 1 1 58 ARG C C 108.277 1.450 3.411 1.00 . A A . 56 ARG C 1 1
21 45654 1 1 58 ARG CA C 108.171 0.614 4.691 1.00 . A A . 56 ARG CA 1 1
21 45655 1 1 58 ARG CB C 106.712 0.523 5.165 1.00 . A A . 56 ARG CB 1 1
21 45656 1 1 58 ARG CD C 104.677 1.828 5.840 1.00 . A A . 56 ARG CD 1 1
21 45657 1 1 58 ARG CG C 106.119 1.930 5.333 1.00 . A A . 56 ARG CG 1 1
21 45658 1 1 58 ARG CZ C 103.711 0.629 7.759 1.00 . A A . 56 ARG CZ 1 1
21 45659 1 1 58 ARG H H 109.002 2.262 5.806 1.00 . A A . 56 ARG H 1 1
21 45660 1 1 58 ARG HA H 108.566 -0.376 4.525 1.00 . A A . 56 ARG HA 1 1
21 45661 1 1 58 ARG HB2 H 106.134 -0.026 4.436 1.00 . A A . 56 ARG HB2 1 1
21 45662 1 1 58 ARG HB3 H 106.676 0.006 6.113 1.00 . A A . 56 ARG HB3 1 1
21 45663 1 1 58 ARG HD2 H 104.243 2.813 5.927 1.00 . A A . 56 ARG HD2 1 1
21 45664 1 1 58 ARG HD3 H 104.093 1.218 5.172 1.00 . A A . 56 ARG HD3 1 1
21 45665 1 1 58 ARG HE H 105.628 1.156 7.657 1.00 . A A . 56 ARG HE 1 1
21 45666 1 1 58 ARG HG2 H 106.711 2.489 6.038 1.00 . A A . 56 ARG HG2 1 1
21 45667 1 1 58 ARG HG3 H 106.124 2.436 4.379 1.00 . A A . 56 ARG HG3 1 1
21 45668 1 1 58 ARG HH11 H 102.409 1.060 6.285 1.00 . A A . 56 ARG HH11 1 1
21 45669 1 1 58 ARG HH12 H 101.751 0.210 7.639 1.00 . A A . 56 ARG HH12 1 1
21 45670 1 1 58 ARG HH21 H 104.733 0.059 9.385 1.00 . A A . 56 ARG HH21 1 1
21 45671 1 1 58 ARG HH22 H 103.050 -0.351 9.375 1.00 . A A . 56 ARG HH22 1 1
21 45672 1 1 58 ARG N N 108.908 1.287 5.804 1.00 . A A . 56 ARG N 1 1
21 45673 1 1 58 ARG NE N 104.767 1.176 7.188 1.00 . A A . 56 ARG NE 1 1
21 45674 1 1 58 ARG NH1 N 102.532 0.635 7.180 1.00 . A A . 56 ARG NH1 1 1
21 45675 1 1 58 ARG NH2 N 103.841 0.068 8.930 1.00 . A A . 56 ARG NH2 1 1
21 45676 1 1 58 ARG O O 108.308 2.664 3.461 1.00 . A A . 56 ARG O 1 1
21 45677 1 1 59 ILE C C 106.847 1.815 0.561 1.00 . A A . 57 ILE C 1 1
21 45678 1 1 59 ILE CA C 108.302 1.569 0.983 1.00 . A A . 57 ILE CA 1 1
21 45679 1 1 59 ILE CB C 109.018 0.688 -0.052 1.00 . A A . 57 ILE CB 1 1
21 45680 1 1 59 ILE CD1 C 111.025 -0.761 -0.450 1.00 . A A . 57 ILE CD1 1 1
21 45681 1 1 59 ILE CG1 C 110.433 0.338 0.437 1.00 . A A . 57 ILE CG1 1 1
21 45682 1 1 59 ILE CG2 C 109.123 1.458 -1.371 1.00 . A A . 57 ILE CG2 1 1
21 45683 1 1 59 ILE H H 108.413 -0.166 2.264 1.00 . A A . 57 ILE H 1 1
21 45684 1 1 59 ILE HA H 108.830 2.504 1.087 1.00 . A A . 57 ILE HA 1 1
21 45685 1 1 59 ILE HB H 108.452 -0.220 -0.207 1.00 . A A . 57 ILE HB 1 1
21 45686 1 1 59 ILE HD11 H 110.244 -1.447 -0.743 1.00 . A A . 57 ILE HD11 1 1
21 45687 1 1 59 ILE HD12 H 111.462 -0.316 -1.332 1.00 . A A . 57 ILE HD12 1 1
21 45688 1 1 59 ILE HD13 H 111.786 -1.296 0.099 1.00 . A A . 57 ILE HD13 1 1
21 45689 1 1 59 ILE HG12 H 111.059 1.217 0.385 1.00 . A A . 57 ILE HG12 1 1
21 45690 1 1 59 ILE HG13 H 110.389 -0.013 1.457 1.00 . A A . 57 ILE HG13 1 1
21 45691 1 1 59 ILE HG21 H 109.269 2.510 -1.159 1.00 . A A . 57 ILE HG21 1 1
21 45692 1 1 59 ILE HG22 H 109.958 1.086 -1.944 1.00 . A A . 57 ILE HG22 1 1
21 45693 1 1 59 ILE HG23 H 108.211 1.329 -1.935 1.00 . A A . 57 ILE HG23 1 1
21 45694 1 1 59 ILE N N 108.336 0.811 2.272 1.00 . A A . 57 ILE N 1 1
21 45695 1 1 59 ILE O O 106.029 0.914 0.590 1.00 . A A . 57 ILE O 1 1
21 45696 1 1 60 LEU C C 104.880 2.934 -1.694 1.00 . A A . 58 LEU C 1 1
21 45697 1 1 60 LEU CA C 105.115 3.337 -0.229 1.00 . A A . 58 LEU CA 1 1
21 45698 1 1 60 LEU CB C 104.964 4.850 -0.059 1.00 . A A . 58 LEU CB 1 1
21 45699 1 1 60 LEU CD1 C 105.007 6.701 1.616 1.00 . A A . 58 LEU CD1 1 1
21 45700 1 1 60 LEU CD2 C 103.500 4.742 1.964 1.00 . A A . 58 LEU CD2 1 1
21 45701 1 1 60 LEU CG C 104.863 5.191 1.429 1.00 . A A . 58 LEU CG 1 1
21 45702 1 1 60 LEU H H 107.209 3.728 0.140 1.00 . A A . 58 LEU H 1 1
21 45703 1 1 60 LEU HA H 104.419 2.822 0.415 1.00 . A A . 58 LEU HA 1 1
21 45704 1 1 60 LEU HB2 H 105.823 5.347 -0.485 1.00 . A A . 58 LEU HB2 1 1
21 45705 1 1 60 LEU HB3 H 104.070 5.181 -0.564 1.00 . A A . 58 LEU HB3 1 1
21 45706 1 1 60 LEU HD11 H 104.492 7.215 0.816 1.00 . A A . 58 LEU HD11 1 1
21 45707 1 1 60 LEU HD12 H 104.576 6.990 2.563 1.00 . A A . 58 LEU HD12 1 1
21 45708 1 1 60 LEU HD13 H 106.053 6.968 1.599 1.00 . A A . 58 LEU HD13 1 1
21 45709 1 1 60 LEU HD21 H 102.738 4.948 1.227 1.00 . A A . 58 LEU HD21 1 1
21 45710 1 1 60 LEU HD22 H 103.526 3.681 2.167 1.00 . A A . 58 LEU HD22 1 1
21 45711 1 1 60 LEU HD23 H 103.276 5.277 2.874 1.00 . A A . 58 LEU HD23 1 1
21 45712 1 1 60 LEU HG H 105.649 4.685 1.969 1.00 . A A . 58 LEU HG 1 1
21 45713 1 1 60 LEU N N 106.523 3.025 0.172 1.00 . A A . 58 LEU N 1 1
21 45714 1 1 60 LEU O O 105.826 2.733 -2.431 1.00 . A A . 58 LEU O 1 1
21 45715 1 1 61 PRO C C 103.901 3.342 -4.505 1.00 . A A . 59 PRO C 1 1
21 45716 1 1 61 PRO CA C 103.273 2.401 -3.464 1.00 . A A . 59 PRO CA 1 1
21 45717 1 1 61 PRO CB C 101.744 2.484 -3.510 1.00 . A A . 59 PRO CB 1 1
21 45718 1 1 61 PRO CD C 102.414 3.087 -1.271 1.00 . A A . 59 PRO CD 1 1
21 45719 1 1 61 PRO CG C 101.300 2.485 -2.082 1.00 . A A . 59 PRO CG 1 1
21 45720 1 1 61 PRO HA H 103.589 1.385 -3.635 1.00 . A A . 59 PRO HA 1 1
21 45721 1 1 61 PRO HB2 H 101.430 3.395 -4.001 1.00 . A A . 59 PRO HB2 1 1
21 45722 1 1 61 PRO HB3 H 101.339 1.624 -4.020 1.00 . A A . 59 PRO HB3 1 1
21 45723 1 1 61 PRO HD2 H 102.258 4.151 -1.147 1.00 . A A . 59 PRO HD2 1 1
21 45724 1 1 61 PRO HD3 H 102.495 2.598 -0.313 1.00 . A A . 59 PRO HD3 1 1
21 45725 1 1 61 PRO HG2 H 100.402 3.079 -1.976 1.00 . A A . 59 PRO HG2 1 1
21 45726 1 1 61 PRO HG3 H 101.116 1.474 -1.751 1.00 . A A . 59 PRO HG3 1 1
21 45727 1 1 61 PRO N N 103.618 2.828 -2.076 1.00 . A A . 59 PRO N 1 1
21 45728 1 1 61 PRO O O 104.178 2.942 -5.621 1.00 . A A . 59 PRO O 1 1
21 45729 1 1 62 LYS C C 106.280 5.331 -5.117 1.00 . A A . 60 LYS C 1 1
21 45730 1 1 62 LYS CA C 104.764 5.544 -5.100 1.00 . A A . 60 LYS CA 1 1
21 45731 1 1 62 LYS CB C 104.423 6.937 -4.565 1.00 . A A . 60 LYS CB 1 1
21 45732 1 1 62 LYS CD C 104.541 9.388 -5.038 1.00 . A A . 60 LYS CD 1 1
21 45733 1 1 62 LYS CE C 104.791 10.436 -6.125 1.00 . A A . 60 LYS CE 1 1
21 45734 1 1 62 LYS CG C 104.822 7.992 -5.600 1.00 . A A . 60 LYS CG 1 1
21 45735 1 1 62 LYS H H 103.868 4.884 -3.247 1.00 . A A . 60 LYS H 1 1
21 45736 1 1 62 LYS HA H 104.354 5.418 -6.090 1.00 . A A . 60 LYS HA 1 1
21 45737 1 1 62 LYS HB2 H 103.362 7.001 -4.376 1.00 . A A . 60 LYS HB2 1 1
21 45738 1 1 62 LYS HB3 H 104.965 7.113 -3.648 1.00 . A A . 60 LYS HB3 1 1
21 45739 1 1 62 LYS HD2 H 103.513 9.444 -4.711 1.00 . A A . 60 LYS HD2 1 1
21 45740 1 1 62 LYS HD3 H 105.196 9.577 -4.201 1.00 . A A . 60 LYS HD3 1 1
21 45741 1 1 62 LYS HE2 H 105.829 10.737 -6.124 1.00 . A A . 60 LYS HE2 1 1
21 45742 1 1 62 LYS HE3 H 104.509 10.051 -7.093 1.00 . A A . 60 LYS HE3 1 1
21 45743 1 1 62 LYS HG2 H 105.875 7.898 -5.823 1.00 . A A . 60 LYS HG2 1 1
21 45744 1 1 62 LYS HG3 H 104.247 7.848 -6.502 1.00 . A A . 60 LYS HG3 1 1
21 45745 1 1 62 LYS HZ1 H 104.171 11.928 -4.812 1.00 . A A . 60 LYS HZ1 1 1
21 45746 1 1 62 LYS HZ2 H 104.040 12.351 -6.450 1.00 . A A . 60 LYS HZ2 1 1
21 45747 1 1 62 LYS HZ3 H 102.921 11.275 -5.759 1.00 . A A . 60 LYS HZ3 1 1
21 45748 1 1 62 LYS N N 104.123 4.584 -4.145 1.00 . A A . 60 LYS N 1 1
21 45749 1 1 62 LYS NZ N 103.915 11.585 -5.758 1.00 . A A . 60 LYS NZ 1 1
21 45750 1 1 62 LYS O O 106.958 5.564 -4.134 1.00 . A A . 60 LYS O 1 1
21 45751 1 1 63 ASN C C 108.728 4.561 -7.785 1.00 . A A . 61 ASN C 1 1
21 45752 1 1 63 ASN CA C 108.284 4.624 -6.318 1.00 . A A . 61 ASN CA 1 1
21 45753 1 1 63 ASN CB C 108.498 3.271 -5.618 1.00 . A A . 61 ASN CB 1 1
21 45754 1 1 63 ASN CG C 107.665 2.164 -6.291 1.00 . A A . 61 ASN CG 1 1
21 45755 1 1 63 ASN H H 106.243 4.729 -7.014 1.00 . A A . 61 ASN H 1 1
21 45756 1 1 63 ASN HA H 108.829 5.394 -5.798 1.00 . A A . 61 ASN HA 1 1
21 45757 1 1 63 ASN HB2 H 109.544 3.008 -5.668 1.00 . A A . 61 ASN HB2 1 1
21 45758 1 1 63 ASN HB3 H 108.201 3.356 -4.583 1.00 . A A . 61 ASN HB3 1 1
21 45759 1 1 63 ASN HD21 H 108.156 0.790 -4.944 1.00 . A A . 61 ASN HD21 1 1
21 45760 1 1 63 ASN HD22 H 107.118 0.259 -6.178 1.00 . A A . 61 ASN HD22 1 1
21 45761 1 1 63 ASN N N 106.812 4.888 -6.232 1.00 . A A . 61 ASN N 1 1
21 45762 1 1 63 ASN ND2 N 107.645 0.972 -5.761 1.00 . A A . 61 ASN ND2 1 1
21 45763 1 1 63 ASN O O 107.992 4.932 -8.681 1.00 . A A . 61 ASN O 1 1
21 45764 1 1 63 ASN OD1 O 107.029 2.385 -7.304 1.00 . A A . 61 ASN OD1 1 1
21 45765 1 1 64 GLU C C 110.193 2.569 -9.971 1.00 . A A . 62 GLU C 1 1
21 45766 1 1 64 GLU CA C 110.430 3.984 -9.434 1.00 . A A . 62 GLU CA 1 1
21 45767 1 1 64 GLU CB C 111.929 4.280 -9.348 1.00 . A A . 62 GLU CB 1 1
21 45768 1 1 64 GLU CD C 113.640 6.053 -8.927 1.00 . A A . 62 GLU CD 1 1
21 45769 1 1 64 GLU CG C 112.143 5.737 -8.932 1.00 . A A . 62 GLU CG 1 1
21 45770 1 1 64 GLU H H 110.501 3.810 -7.286 1.00 . A A . 62 GLU H 1 1
21 45771 1 1 64 GLU HA H 109.946 4.713 -10.064 1.00 . A A . 62 GLU HA 1 1
21 45772 1 1 64 GLU HB2 H 112.384 3.626 -8.617 1.00 . A A . 62 GLU HB2 1 1
21 45773 1 1 64 GLU HB3 H 112.384 4.114 -10.313 1.00 . A A . 62 GLU HB3 1 1
21 45774 1 1 64 GLU HG2 H 111.637 6.388 -9.629 1.00 . A A . 62 GLU HG2 1 1
21 45775 1 1 64 GLU HG3 H 111.743 5.891 -7.940 1.00 . A A . 62 GLU HG3 1 1
21 45776 1 1 64 GLU N N 109.928 4.092 -8.029 1.00 . A A . 62 GLU N 1 1
21 45777 1 1 64 GLU O O 110.039 1.629 -9.212 1.00 . A A . 62 GLU O 1 1
21 45778 1 1 64 GLU OE1 O 114.314 5.623 -8.006 1.00 . A A . 62 GLU OE1 1 1
21 45779 1 1 64 GLU OE2 O 114.086 6.720 -9.846 1.00 . A A . 62 GLU OE2 1 1
21 45780 1 1 65 ILE C C 111.048 0.093 -11.510 1.00 . A A . 63 ILE C 1 1
21 45781 1 1 65 ILE CA C 109.911 1.065 -11.875 1.00 . A A . 63 ILE CA 1 1
21 45782 1 1 65 ILE CB C 109.838 1.300 -13.397 1.00 . A A . 63 ILE CB 1 1
21 45783 1 1 65 ILE CD1 C 109.051 0.286 -15.543 1.00 . A A . 63 ILE CD1 1 1
21 45784 1 1 65 ILE CG1 C 109.472 -0.010 -14.102 1.00 . A A . 63 ILE CG1 1 1
21 45785 1 1 65 ILE CG2 C 111.183 1.810 -13.928 1.00 . A A . 63 ILE CG2 1 1
21 45786 1 1 65 ILE H H 110.302 3.193 -11.856 1.00 . A A . 63 ILE H 1 1
21 45787 1 1 65 ILE HA H 108.968 0.675 -11.523 1.00 . A A . 63 ILE HA 1 1
21 45788 1 1 65 ILE HB H 109.075 2.039 -13.602 1.00 . A A . 63 ILE HB 1 1
21 45789 1 1 65 ILE HD11 H 108.363 1.119 -15.553 1.00 . A A . 63 ILE HD11 1 1
21 45790 1 1 65 ILE HD12 H 109.923 0.533 -16.130 1.00 . A A . 63 ILE HD12 1 1
21 45791 1 1 65 ILE HD13 H 108.568 -0.584 -15.963 1.00 . A A . 63 ILE HD13 1 1
21 45792 1 1 65 ILE HG12 H 110.330 -0.668 -14.106 1.00 . A A . 63 ILE HG12 1 1
21 45793 1 1 65 ILE HG13 H 108.656 -0.485 -13.580 1.00 . A A . 63 ILE HG13 1 1
21 45794 1 1 65 ILE HG21 H 111.642 2.453 -13.193 1.00 . A A . 63 ILE HG21 1 1
21 45795 1 1 65 ILE HG22 H 111.834 0.971 -14.127 1.00 . A A . 63 ILE HG22 1 1
21 45796 1 1 65 ILE HG23 H 111.022 2.364 -14.841 1.00 . A A . 63 ILE HG23 1 1
21 45797 1 1 65 ILE N N 110.161 2.416 -11.273 1.00 . A A . 63 ILE N 1 1
21 45798 1 1 65 ILE O O 110.830 -1.094 -11.352 1.00 . A A . 63 ILE O 1 1
21 45799 1 1 66 MET C C 113.528 -1.494 -11.955 1.00 . A A . 64 MET C 1 1
21 45800 1 1 66 MET CA C 113.433 -0.270 -11.018 1.00 . A A . 64 MET CA 1 1
21 45801 1 1 66 MET CB C 113.187 -0.715 -9.571 1.00 . A A . 64 MET CB 1 1
21 45802 1 1 66 MET CE C 114.213 -3.026 -7.044 1.00 . A A . 64 MET CE 1 1
21 45803 1 1 66 MET CG C 114.519 -1.082 -8.916 1.00 . A A . 64 MET CG 1 1
21 45804 1 1 66 MET H H 112.394 1.559 -11.513 1.00 . A A . 64 MET H 1 1
21 45805 1 1 66 MET HA H 114.345 0.304 -11.069 1.00 . A A . 64 MET HA 1 1
21 45806 1 1 66 MET HB2 H 112.724 0.092 -9.021 1.00 . A A . 64 MET HB2 1 1
21 45807 1 1 66 MET HB3 H 112.535 -1.575 -9.564 1.00 . A A . 64 MET HB3 1 1
21 45808 1 1 66 MET HE1 H 114.966 -3.450 -7.689 1.00 . A A . 64 MET HE1 1 1
21 45809 1 1 66 MET HE2 H 114.390 -3.348 -6.026 1.00 . A A . 64 MET HE2 1 1
21 45810 1 1 66 MET HE3 H 113.236 -3.357 -7.367 1.00 . A A . 64 MET HE3 1 1
21 45811 1 1 66 MET HG2 H 114.866 -2.027 -9.308 1.00 . A A . 64 MET HG2 1 1
21 45812 1 1 66 MET HG3 H 115.248 -0.315 -9.128 1.00 . A A . 64 MET HG3 1 1
21 45813 1 1 66 MET N N 112.258 0.598 -11.377 1.00 . A A . 64 MET N 1 1
21 45814 1 1 66 MET O O 112.939 -2.522 -11.676 1.00 . A A . 64 MET O 1 1
21 45815 1 1 66 MET SD S 114.293 -1.220 -7.125 1.00 . A A . 64 MET SD 1 1
21 45816 1 1 67 PRO C C 115.192 -3.629 -13.357 1.00 . A A . 65 PRO C 1 1
21 45817 1 1 67 PRO CA C 114.423 -2.471 -14.006 1.00 . A A . 65 PRO CA 1 1
21 45818 1 1 67 PRO CB C 115.222 -1.863 -15.161 1.00 . A A . 65 PRO CB 1 1
21 45819 1 1 67 PRO CD C 115.007 -0.151 -13.473 1.00 . A A . 65 PRO CD 1 1
21 45820 1 1 67 PRO CG C 115.879 -0.645 -14.595 1.00 . A A . 65 PRO CG 1 1
21 45821 1 1 67 PRO HA H 113.461 -2.805 -14.359 1.00 . A A . 65 PRO HA 1 1
21 45822 1 1 67 PRO HB2 H 115.969 -2.565 -15.512 1.00 . A A . 65 PRO HB2 1 1
21 45823 1 1 67 PRO HB3 H 114.562 -1.584 -15.967 1.00 . A A . 65 PRO HB3 1 1
21 45824 1 1 67 PRO HD2 H 115.615 0.234 -12.666 1.00 . A A . 65 PRO HD2 1 1
21 45825 1 1 67 PRO HD3 H 114.321 0.603 -13.827 1.00 . A A . 65 PRO HD3 1 1
21 45826 1 1 67 PRO HG2 H 116.859 -0.897 -14.219 1.00 . A A . 65 PRO HG2 1 1
21 45827 1 1 67 PRO HG3 H 115.958 0.118 -15.355 1.00 . A A . 65 PRO HG3 1 1
21 45828 1 1 67 PRO N N 114.265 -1.347 -13.042 1.00 . A A . 65 PRO N 1 1
21 45829 1 1 67 PRO O O 116.149 -3.419 -12.634 1.00 . A A . 65 PRO O 1 1
21 45830 1 1 68 LYS C C 116.538 -6.563 -13.951 1.00 . A A . 66 LYS C 1 1
21 45831 1 1 68 LYS CA C 115.462 -6.026 -13.003 1.00 . A A . 66 LYS CA 1 1
21 45832 1 1 68 LYS CB C 114.358 -7.067 -12.799 1.00 . A A . 66 LYS CB 1 1
21 45833 1 1 68 LYS CD C 113.774 -9.232 -11.691 1.00 . A A . 66 LYS CD 1 1
21 45834 1 1 68 LYS CE C 113.424 -9.985 -12.977 1.00 . A A . 66 LYS CE 1 1
21 45835 1 1 68 LYS CG C 114.901 -8.235 -11.972 1.00 . A A . 66 LYS CG 1 1
21 45836 1 1 68 LYS H H 114.010 -4.982 -14.209 1.00 . A A . 66 LYS H 1 1
21 45837 1 1 68 LYS HA H 115.897 -5.759 -12.052 1.00 . A A . 66 LYS HA 1 1
21 45838 1 1 68 LYS HB2 H 113.528 -6.612 -12.278 1.00 . A A . 66 LYS HB2 1 1
21 45839 1 1 68 LYS HB3 H 114.025 -7.432 -13.758 1.00 . A A . 66 LYS HB3 1 1
21 45840 1 1 68 LYS HD2 H 114.097 -9.937 -10.938 1.00 . A A . 66 LYS HD2 1 1
21 45841 1 1 68 LYS HD3 H 112.904 -8.701 -11.338 1.00 . A A . 66 LYS HD3 1 1
21 45842 1 1 68 LYS HE2 H 113.084 -9.291 -13.735 1.00 . A A . 66 LYS HE2 1 1
21 45843 1 1 68 LYS HE3 H 114.276 -10.544 -13.331 1.00 . A A . 66 LYS HE3 1 1
21 45844 1 1 68 LYS HG2 H 115.691 -8.727 -12.521 1.00 . A A . 66 LYS HG2 1 1
21 45845 1 1 68 LYS HG3 H 115.292 -7.864 -11.036 1.00 . A A . 66 LYS HG3 1 1
21 45846 1 1 68 LYS HZ1 H 111.531 -10.370 -12.202 1.00 . A A . 66 LYS HZ1 1 1
21 45847 1 1 68 LYS HZ2 H 112.006 -11.441 -13.428 1.00 . A A . 66 LYS HZ2 1 1
21 45848 1 1 68 LYS HZ3 H 112.676 -11.582 -11.872 1.00 . A A . 66 LYS HZ3 1 1
21 45849 1 1 68 LYS N N 114.776 -4.846 -13.613 1.00 . A A . 66 LYS N 1 1
21 45850 1 1 68 LYS NZ N 112.327 -10.914 -12.591 1.00 . A A . 66 LYS NZ 1 1
21 45851 1 1 68 LYS O O 117.669 -6.778 -13.557 1.00 . A A . 66 LYS O 1 1
21 45852 1 1 69 ASN C C 117.716 -6.209 -17.073 1.00 . A A . 67 ASN C 1 1
21 45853 1 1 69 ASN CA C 117.177 -7.327 -16.176 1.00 . A A . 67 ASN CA 1 1
21 45854 1 1 69 ASN CB C 116.390 -8.346 -17.004 1.00 . A A . 67 ASN CB 1 1
21 45855 1 1 69 ASN CG C 115.994 -9.530 -16.121 1.00 . A A . 67 ASN CG 1 1
21 45856 1 1 69 ASN H H 115.277 -6.574 -15.489 1.00 . A A . 67 ASN H 1 1
21 45857 1 1 69 ASN HA H 117.985 -7.819 -15.660 1.00 . A A . 67 ASN HA 1 1
21 45858 1 1 69 ASN HB2 H 115.500 -7.877 -17.398 1.00 . A A . 67 ASN HB2 1 1
21 45859 1 1 69 ASN HB3 H 117.003 -8.697 -17.820 1.00 . A A . 67 ASN HB3 1 1
21 45860 1 1 69 ASN HD21 H 117.846 -9.854 -15.480 1.00 . A A . 67 ASN HD21 1 1
21 45861 1 1 69 ASN HD22 H 116.669 -10.908 -14.860 1.00 . A A . 67 ASN HD22 1 1
21 45862 1 1 69 ASN N N 116.190 -6.777 -15.197 1.00 . A A . 67 ASN N 1 1
21 45863 1 1 69 ASN ND2 N 116.913 -10.149 -15.429 1.00 . A A . 67 ASN ND2 1 1
21 45864 1 1 69 ASN O O 116.979 -5.342 -17.506 1.00 . A A . 67 ASN O 1 1
21 45865 1 1 69 ASN OD1 O 114.838 -9.897 -16.058 1.00 . A A . 67 ASN OD1 1 1
21 45866 1 1 70 GLY C C 120.841 -5.746 -18.920 1.00 . A A . 68 GLY C 1 1
21 45867 1 1 70 GLY CA C 119.598 -5.180 -18.231 1.00 . A A . 68 GLY CA 1 1
21 45868 1 1 70 GLY H H 119.565 -6.934 -16.979 1.00 . A A . 68 GLY H 1 1
21 45869 1 1 70 GLY HA2 H 119.878 -4.325 -17.635 1.00 . A A . 68 GLY HA2 1 1
21 45870 1 1 70 GLY HA3 H 118.876 -4.880 -18.977 1.00 . A A . 68 GLY HA3 1 1
21 45871 1 1 70 GLY N N 118.997 -6.227 -17.352 1.00 . A A . 68 GLY N 1 1
21 45872 1 1 70 GLY O O 121.852 -5.993 -18.287 1.00 . A A . 68 GLY O 1 1
21 45873 1 1 71 THR C C 122.318 -5.606 -22.126 1.00 . A A . 69 THR C 1 1
21 45874 1 1 71 THR CA C 121.940 -6.520 -20.957 1.00 . A A . 69 THR CA 1 1
21 45875 1 1 71 THR CB C 121.462 -7.879 -21.473 1.00 . A A . 69 THR CB 1 1
21 45876 1 1 71 THR CG2 C 121.219 -8.822 -20.294 1.00 . A A . 69 THR CG2 1 1
21 45877 1 1 71 THR H H 119.948 -5.734 -20.698 1.00 . A A . 69 THR H 1 1
21 45878 1 1 71 THR HA H 122.781 -6.653 -20.295 1.00 . A A . 69 THR HA 1 1
21 45879 1 1 71 THR HB H 122.215 -8.304 -22.119 1.00 . A A . 69 THR HB 1 1
21 45880 1 1 71 THR HG1 H 120.071 -8.527 -22.668 1.00 . A A . 69 THR HG1 1 1
21 45881 1 1 71 THR HG21 H 120.584 -8.335 -19.568 1.00 . A A . 69 THR HG21 1 1
21 45882 1 1 71 THR HG22 H 120.737 -9.722 -20.646 1.00 . A A . 69 THR HG22 1 1
21 45883 1 1 71 THR HG23 H 122.163 -9.075 -19.834 1.00 . A A . 69 THR HG23 1 1
21 45884 1 1 71 THR N N 120.772 -5.953 -20.213 1.00 . A A . 69 THR N 1 1
21 45885 1 1 71 THR O O 121.570 -4.719 -22.497 1.00 . A A . 69 THR O 1 1
21 45886 1 1 71 THR OG1 O 120.255 -7.707 -22.204 1.00 . A A . 69 THR OG1 1 1
21 45887 1 1 72 LYS C C 123.473 -5.605 -25.179 1.00 . A A . 70 LYS C 1 1
21 45888 1 1 72 LYS CA C 123.914 -4.969 -23.857 1.00 . A A . 70 LYS CA 1 1
21 45889 1 1 72 LYS CB C 125.442 -4.927 -23.767 1.00 . A A . 70 LYS CB 1 1
21 45890 1 1 72 LYS CD C 127.385 -4.026 -22.480 1.00 . A A . 70 LYS CD 1 1
21 45891 1 1 72 LYS CE C 127.812 -3.349 -21.174 1.00 . A A . 70 LYS CE 1 1
21 45892 1 1 72 LYS CG C 125.861 -4.159 -22.512 1.00 . A A . 70 LYS CG 1 1
21 45893 1 1 72 LYS H H 124.056 -6.537 -22.381 1.00 . A A . 70 LYS H 1 1
21 45894 1 1 72 LYS HA H 123.513 -3.972 -23.765 1.00 . A A . 70 LYS HA 1 1
21 45895 1 1 72 LYS HB2 H 125.826 -5.936 -23.718 1.00 . A A . 70 LYS HB2 1 1
21 45896 1 1 72 LYS HB3 H 125.841 -4.432 -24.640 1.00 . A A . 70 LYS HB3 1 1
21 45897 1 1 72 LYS HD2 H 127.833 -5.006 -22.542 1.00 . A A . 70 LYS HD2 1 1
21 45898 1 1 72 LYS HD3 H 127.711 -3.426 -23.316 1.00 . A A . 70 LYS HD3 1 1
21 45899 1 1 72 LYS HE2 H 127.161 -3.651 -20.366 1.00 . A A . 70 LYS HE2 1 1
21 45900 1 1 72 LYS HE3 H 128.838 -3.591 -20.944 1.00 . A A . 70 LYS HE3 1 1
21 45901 1 1 72 LYS HG2 H 125.413 -3.176 -22.524 1.00 . A A . 70 LYS HG2 1 1
21 45902 1 1 72 LYS HG3 H 125.530 -4.695 -21.634 1.00 . A A . 70 LYS HG3 1 1
21 45903 1 1 72 LYS HZ1 H 128.282 -1.624 -22.240 1.00 . A A . 70 LYS HZ1 1 1
21 45904 1 1 72 LYS HZ2 H 126.688 -1.666 -21.661 1.00 . A A . 70 LYS HZ2 1 1
21 45905 1 1 72 LYS HZ3 H 127.971 -1.358 -20.591 1.00 . A A . 70 LYS HZ3 1 1
21 45906 1 1 72 LYS N N 123.475 -5.818 -22.705 1.00 . A A . 70 LYS N 1 1
21 45907 1 1 72 LYS NZ N 127.678 -1.889 -21.436 1.00 . A A . 70 LYS NZ 1 1
21 45908 1 1 72 LYS O O 123.340 -6.810 -25.281 1.00 . A A . 70 LYS O 1 1
21 45909 1 1 73 SER C C 124.008 -5.903 -28.283 1.00 . A A . 71 SER C 1 1
21 45910 1 1 73 SER CA C 122.803 -5.345 -27.509 1.00 . A A . 71 SER CA 1 1
21 45911 1 1 73 SER CB C 122.191 -4.158 -28.255 1.00 . A A . 71 SER CB 1 1
21 45912 1 1 73 SER H H 123.369 -3.832 -26.074 1.00 . A A . 71 SER H 1 1
21 45913 1 1 73 SER HA H 122.059 -6.114 -27.367 1.00 . A A . 71 SER HA 1 1
21 45914 1 1 73 SER HB2 H 122.887 -3.337 -28.261 1.00 . A A . 71 SER HB2 1 1
21 45915 1 1 73 SER HB3 H 121.972 -4.448 -29.274 1.00 . A A . 71 SER HB3 1 1
21 45916 1 1 73 SER HG H 120.755 -2.887 -27.926 1.00 . A A . 71 SER HG 1 1
21 45917 1 1 73 SER N N 123.246 -4.798 -26.187 1.00 . A A . 71 SER N 1 1
21 45918 1 1 73 SER O O 125.130 -5.512 -28.027 1.00 . A A . 71 SER O 1 1
21 45919 1 1 73 SER OG O 120.997 -3.755 -27.597 1.00 . A A . 71 SER OG 1 1
21 45920 1 1 74 PRO C C 125.509 -6.354 -30.900 1.00 . A A . 72 PRO C 1 1
21 45921 1 1 74 PRO CA C 124.834 -7.413 -30.018 1.00 . A A . 72 PRO CA 1 1
21 45922 1 1 74 PRO CB C 124.125 -8.465 -30.874 1.00 . A A . 72 PRO CB 1 1
21 45923 1 1 74 PRO CD C 122.420 -7.335 -29.593 1.00 . A A . 72 PRO CD 1 1
21 45924 1 1 74 PRO CG C 122.682 -8.074 -30.877 1.00 . A A . 72 PRO CG 1 1
21 45925 1 1 74 PRO HA H 125.558 -7.888 -29.375 1.00 . A A . 72 PRO HA 1 1
21 45926 1 1 74 PRO HB2 H 124.520 -8.459 -31.881 1.00 . A A . 72 PRO HB2 1 1
21 45927 1 1 74 PRO HB3 H 124.240 -9.444 -30.433 1.00 . A A . 72 PRO HB3 1 1
21 45928 1 1 74 PRO HD2 H 121.717 -6.530 -29.758 1.00 . A A . 72 PRO HD2 1 1
21 45929 1 1 74 PRO HD3 H 122.058 -8.009 -28.833 1.00 . A A . 72 PRO HD3 1 1
21 45930 1 1 74 PRO HG2 H 122.477 -7.433 -31.722 1.00 . A A . 72 PRO HG2 1 1
21 45931 1 1 74 PRO HG3 H 122.061 -8.955 -30.921 1.00 . A A . 72 PRO HG3 1 1
21 45932 1 1 74 PRO N N 123.739 -6.805 -29.211 1.00 . A A . 72 PRO N 1 1
21 45933 1 1 74 PRO O O 126.687 -6.445 -31.198 1.00 . A A . 72 PRO O 1 1
21 45934 1 1 75 SER C C 125.562 -3.000 -31.362 1.00 . A A . 73 SER C 1 1
21 45935 1 1 75 SER CA C 125.360 -4.282 -32.177 1.00 . A A . 73 SER CA 1 1
21 45936 1 1 75 SER CB C 124.333 -4.054 -33.286 1.00 . A A . 73 SER CB 1 1
21 45937 1 1 75 SER H H 123.825 -5.306 -31.064 1.00 . A A . 73 SER H 1 1
21 45938 1 1 75 SER HA H 126.295 -4.611 -32.601 1.00 . A A . 73 SER HA 1 1
21 45939 1 1 75 SER HB2 H 124.733 -3.371 -34.016 1.00 . A A . 73 SER HB2 1 1
21 45940 1 1 75 SER HB3 H 124.109 -4.999 -33.765 1.00 . A A . 73 SER HB3 1 1
21 45941 1 1 75 SER HG H 122.772 -2.897 -33.368 1.00 . A A . 73 SER HG 1 1
21 45942 1 1 75 SER N N 124.770 -5.353 -31.317 1.00 . A A . 73 SER N 1 1
21 45943 1 1 75 SER O O 124.906 -2.787 -30.359 1.00 . A A . 73 SER O 1 1
21 45944 1 1 75 SER OG O 123.150 -3.501 -32.725 1.00 . A A . 73 SER OG 1 1
21 45945 1 1 76 THR C C 126.100 0.303 -31.784 1.00 . A A . 74 THR C 1 1
21 45946 1 1 76 THR CA C 126.726 -0.883 -31.045 1.00 . A A . 74 THR CA 1 1
21 45947 1 1 76 THR CB C 128.250 -0.752 -31.011 1.00 . A A . 74 THR CB 1 1
21 45948 1 1 76 THR CG2 C 128.646 0.393 -30.076 1.00 . A A . 74 THR CG2 1 1
21 45949 1 1 76 THR H H 126.972 -2.350 -32.604 1.00 . A A . 74 THR H 1 1
21 45950 1 1 76 THR HA H 126.339 -0.949 -30.040 1.00 . A A . 74 THR HA 1 1
21 45951 1 1 76 THR HB H 128.616 -0.543 -32.003 1.00 . A A . 74 THR HB 1 1
21 45952 1 1 76 THR HG1 H 129.432 -2.284 -31.205 1.00 . A A . 74 THR HG1 1 1
21 45953 1 1 76 THR HG21 H 127.971 1.224 -30.218 1.00 . A A . 74 THR HG21 1 1
21 45954 1 1 76 THR HG22 H 128.592 0.057 -29.051 1.00 . A A . 74 THR HG22 1 1
21 45955 1 1 76 THR HG23 H 129.655 0.707 -30.299 1.00 . A A . 74 THR HG23 1 1
21 45956 1 1 76 THR N N 126.465 -2.152 -31.790 1.00 . A A . 74 THR N 1 1
21 45957 1 1 76 THR O O 126.162 0.389 -32.997 1.00 . A A . 74 THR O 1 1
21 45958 1 1 76 THR OG1 O 128.817 -1.967 -30.540 1.00 . A A . 74 THR OG1 1 1
21 45959 1 1 77 ASN C C 125.064 3.655 -30.849 1.00 . A A . 75 ASN C 1 1
21 45960 1 1 77 ASN CA C 124.858 2.400 -31.707 1.00 . A A . 75 ASN CA 1 1
21 45961 1 1 77 ASN CB C 123.365 2.042 -31.821 1.00 . A A . 75 ASN CB 1 1
21 45962 1 1 77 ASN CG C 122.741 1.830 -30.431 1.00 . A A . 75 ASN CG 1 1
21 45963 1 1 77 ASN H H 125.467 1.117 -30.084 1.00 . A A . 75 ASN H 1 1
21 45964 1 1 77 ASN HA H 125.271 2.552 -32.691 1.00 . A A . 75 ASN HA 1 1
21 45965 1 1 77 ASN HB2 H 122.845 2.845 -32.323 1.00 . A A . 75 ASN HB2 1 1
21 45966 1 1 77 ASN HB3 H 123.260 1.136 -32.399 1.00 . A A . 75 ASN HB3 1 1
21 45967 1 1 77 ASN HD21 H 120.882 2.097 -31.074 1.00 . A A . 75 ASN HD21 1 1
21 45968 1 1 77 ASN HD22 H 121.036 1.773 -29.414 1.00 . A A . 75 ASN HD22 1 1
21 45969 1 1 77 ASN N N 125.497 1.214 -31.059 1.00 . A A . 75 ASN N 1 1
21 45970 1 1 77 ASN ND2 N 121.446 1.907 -30.295 1.00 . A A . 75 ASN ND2 1 1
21 45971 1 1 77 ASN O O 125.764 3.625 -29.852 1.00 . A A . 75 ASN O 1 1
21 45972 1 1 77 ASN OD1 O 123.438 1.593 -29.462 1.00 . A A . 75 ASN OD1 1 1
21 45973 1 1 78 SER C C 123.794 5.937 -29.153 1.00 . A A . 76 SER C 1 1
21 45974 1 1 78 SER CA C 124.613 6.018 -30.445 1.00 . A A . 76 SER CA 1 1
21 45975 1 1 78 SER CB C 124.078 7.130 -31.349 1.00 . A A . 76 SER CB 1 1
21 45976 1 1 78 SER H H 123.902 4.744 -32.040 1.00 . A A . 76 SER H 1 1
21 45977 1 1 78 SER HA H 125.652 6.195 -30.220 1.00 . A A . 76 SER HA 1 1
21 45978 1 1 78 SER HB2 H 124.517 7.042 -32.329 1.00 . A A . 76 SER HB2 1 1
21 45979 1 1 78 SER HB3 H 123.002 7.040 -31.430 1.00 . A A . 76 SER HB3 1 1
21 45980 1 1 78 SER HG H 124.430 9.037 -31.504 1.00 . A A . 76 SER HG 1 1
21 45981 1 1 78 SER N N 124.459 4.753 -31.233 1.00 . A A . 76 SER N 1 1
21 45982 1 1 78 SER O O 122.855 5.169 -29.053 1.00 . A A . 76 SER O 1 1
21 45983 1 1 78 SER OG O 124.421 8.392 -30.793 1.00 . A A . 76 SER OG 1 1
21 45984 1 1 79 THR C C 122.518 7.917 -26.720 1.00 . A A . 77 THR C 1 1
21 45985 1 1 79 THR CA C 123.415 6.684 -26.864 1.00 . A A . 77 THR CA 1 1
21 45986 1 1 79 THR CB C 124.511 6.690 -25.795 1.00 . A A . 77 THR CB 1 1
21 45987 1 1 79 THR CG2 C 123.892 6.417 -24.424 1.00 . A A . 77 THR CG2 1 1
21 45988 1 1 79 THR H H 124.897 7.347 -28.284 1.00 . A A . 77 THR H 1 1
21 45989 1 1 79 THR HA H 122.831 5.782 -26.787 1.00 . A A . 77 THR HA 1 1
21 45990 1 1 79 THR HB H 124.996 7.654 -25.781 1.00 . A A . 77 THR HB 1 1
21 45991 1 1 79 THR HG1 H 126.226 6.105 -26.501 1.00 . A A . 77 THR HG1 1 1
21 45992 1 1 79 THR HG21 H 123.334 5.493 -24.459 1.00 . A A . 77 THR HG21 1 1
21 45993 1 1 79 THR HG22 H 124.675 6.336 -23.685 1.00 . A A . 77 THR HG22 1 1
21 45994 1 1 79 THR HG23 H 123.229 7.228 -24.160 1.00 . A A . 77 THR HG23 1 1
21 45995 1 1 79 THR N N 124.147 6.725 -28.167 1.00 . A A . 77 THR N 1 1
21 45996 1 1 79 THR O O 122.871 9.004 -27.139 1.00 . A A . 77 THR O 1 1
21 45997 1 1 79 THR OG1 O 125.466 5.682 -26.095 1.00 . A A . 77 THR OG1 1 1
21 45998 1 1 80 LYS C C 120.110 9.606 -27.262 1.00 . A A . 78 LYS C 1 1
21 45999 1 1 80 LYS CA C 120.404 8.902 -25.929 1.00 . A A . 78 LYS CA 1 1
21 46000 1 1 80 LYS CB C 121.108 9.855 -24.954 1.00 . A A . 78 LYS CB 1 1
21 46001 1 1 80 LYS CD C 120.793 11.790 -23.403 1.00 . A A . 78 LYS CD 1 1
21 46002 1 1 80 LYS CE C 119.752 12.635 -22.664 1.00 . A A . 78 LYS CE 1 1
21 46003 1 1 80 LYS CG C 120.081 10.810 -24.338 1.00 . A A . 78 LYS CG 1 1
21 46004 1 1 80 LYS H H 121.100 6.860 -25.809 1.00 . A A . 78 LYS H 1 1
21 46005 1 1 80 LYS HA H 119.484 8.549 -25.489 1.00 . A A . 78 LYS HA 1 1
21 46006 1 1 80 LYS HB2 H 121.582 9.282 -24.170 1.00 . A A . 78 LYS HB2 1 1
21 46007 1 1 80 LYS HB3 H 121.855 10.426 -25.484 1.00 . A A . 78 LYS HB3 1 1
21 46008 1 1 80 LYS HD2 H 121.384 11.239 -22.687 1.00 . A A . 78 LYS HD2 1 1
21 46009 1 1 80 LYS HD3 H 121.435 12.438 -23.980 1.00 . A A . 78 LYS HD3 1 1
21 46010 1 1 80 LYS HE2 H 119.280 13.330 -23.346 1.00 . A A . 78 LYS HE2 1 1
21 46011 1 1 80 LYS HE3 H 119.014 12.002 -22.198 1.00 . A A . 78 LYS HE3 1 1
21 46012 1 1 80 LYS HG2 H 119.584 11.358 -25.124 1.00 . A A . 78 LYS HG2 1 1
21 46013 1 1 80 LYS HG3 H 119.354 10.243 -23.778 1.00 . A A . 78 LYS HG3 1 1
21 46014 1 1 80 LYS HZ1 H 121.256 13.951 -22.079 1.00 . A A . 78 LYS HZ1 1 1
21 46015 1 1 80 LYS HZ2 H 119.881 13.983 -21.083 1.00 . A A . 78 LYS HZ2 1 1
21 46016 1 1 80 LYS HZ3 H 120.977 12.690 -20.981 1.00 . A A . 78 LYS HZ3 1 1
21 46017 1 1 80 LYS N N 121.353 7.751 -26.127 1.00 . A A . 78 LYS N 1 1
21 46018 1 1 80 LYS NZ N 120.525 13.370 -21.623 1.00 . A A . 78 LYS NZ 1 1
21 46019 1 1 80 LYS O O 119.952 10.812 -27.314 1.00 . A A . 78 LYS O 1 1
21 46020 1 1 81 LEU C C 118.276 9.970 -29.683 1.00 . A A . 79 LEU C 1 1
21 46021 1 1 81 LEU CA C 119.723 9.466 -29.668 1.00 . A A . 79 LEU CA 1 1
21 46022 1 1 81 LEU CB C 119.913 8.333 -30.693 1.00 . A A . 79 LEU CB 1 1
21 46023 1 1 81 LEU CD1 C 119.238 9.865 -32.584 1.00 . A A . 79 LEU CD1 1 1
21 46024 1 1 81 LEU CD2 C 121.655 9.620 -31.978 1.00 . A A . 79 LEU CD2 1 1
21 46025 1 1 81 LEU CG C 120.308 8.893 -32.074 1.00 . A A . 79 LEU CG 1 1
21 46026 1 1 81 LEU H H 120.194 7.890 -28.263 1.00 . A A . 79 LEU H 1 1
21 46027 1 1 81 LEU HA H 120.405 10.275 -29.880 1.00 . A A . 79 LEU HA 1 1
21 46028 1 1 81 LEU HB2 H 120.689 7.667 -30.345 1.00 . A A . 79 LEU HB2 1 1
21 46029 1 1 81 LEU HB3 H 118.990 7.781 -30.786 1.00 . A A . 79 LEU HB3 1 1
21 46030 1 1 81 LEU HD11 H 118.258 9.483 -32.338 1.00 . A A . 79 LEU HD11 1 1
21 46031 1 1 81 LEU HD12 H 119.376 10.829 -32.118 1.00 . A A . 79 LEU HD12 1 1
21 46032 1 1 81 LEU HD13 H 119.327 9.967 -33.656 1.00 . A A . 79 LEU HD13 1 1
21 46033 1 1 81 LEU HD21 H 122.290 9.110 -31.268 1.00 . A A . 79 LEU HD21 1 1
21 46034 1 1 81 LEU HD22 H 122.131 9.626 -32.947 1.00 . A A . 79 LEU HD22 1 1
21 46035 1 1 81 LEU HD23 H 121.493 10.637 -31.650 1.00 . A A . 79 LEU HD23 1 1
21 46036 1 1 81 LEU HG H 120.398 8.072 -32.772 1.00 . A A . 79 LEU HG 1 1
21 46037 1 1 81 LEU N N 120.040 8.856 -28.336 1.00 . A A . 79 LEU N 1 1
21 46038 1 1 81 LEU O O 117.969 10.975 -30.299 1.00 . A A . 79 LEU O 1 1
21 46039 1 1 82 LYS C C 115.820 11.069 -28.272 1.00 . A A . 80 LYS C 1 1
21 46040 1 1 82 LYS CA C 115.952 9.708 -28.968 1.00 . A A . 80 LYS CA 1 1
21 46041 1 1 82 LYS CB C 115.223 8.626 -28.165 1.00 . A A . 80 LYS CB 1 1
21 46042 1 1 82 LYS CD C 114.426 6.257 -28.192 1.00 . A A . 80 LYS CD 1 1
21 46043 1 1 82 LYS CE C 114.555 4.906 -28.900 1.00 . A A . 80 LYS CE 1 1
21 46044 1 1 82 LYS CG C 115.250 7.306 -28.941 1.00 . A A . 80 LYS CG 1 1
21 46045 1 1 82 LYS H H 117.672 8.470 -28.527 1.00 . A A . 80 LYS H 1 1
21 46046 1 1 82 LYS HA H 115.549 9.757 -29.967 1.00 . A A . 80 LYS HA 1 1
21 46047 1 1 82 LYS HB2 H 115.713 8.494 -27.212 1.00 . A A . 80 LYS HB2 1 1
21 46048 1 1 82 LYS HB3 H 114.198 8.926 -28.006 1.00 . A A . 80 LYS HB3 1 1
21 46049 1 1 82 LYS HD2 H 114.791 6.170 -27.179 1.00 . A A . 80 LYS HD2 1 1
21 46050 1 1 82 LYS HD3 H 113.389 6.556 -28.177 1.00 . A A . 80 LYS HD3 1 1
21 46051 1 1 82 LYS HE2 H 115.575 4.747 -29.221 1.00 . A A . 80 LYS HE2 1 1
21 46052 1 1 82 LYS HE3 H 114.236 4.107 -28.248 1.00 . A A . 80 LYS HE3 1 1
21 46053 1 1 82 LYS HG2 H 114.831 7.459 -29.925 1.00 . A A . 80 LYS HG2 1 1
21 46054 1 1 82 LYS HG3 H 116.269 6.964 -29.032 1.00 . A A . 80 LYS HG3 1 1
21 46055 1 1 82 LYS HZ1 H 112.679 5.208 -29.750 1.00 . A A . 80 LYS HZ1 1 1
21 46056 1 1 82 LYS HZ2 H 113.970 5.760 -30.705 1.00 . A A . 80 LYS HZ2 1 1
21 46057 1 1 82 LYS HZ3 H 113.652 4.098 -30.591 1.00 . A A . 80 LYS HZ3 1 1
21 46058 1 1 82 LYS N N 117.390 9.277 -29.008 1.00 . A A . 80 LYS N 1 1
21 46059 1 1 82 LYS NZ N 113.645 5.001 -30.075 1.00 . A A . 80 LYS NZ 1 1
21 46060 1 1 82 LYS O O 114.965 11.861 -28.615 1.00 . A A . 80 LYS O 1 1
21 46061 1 1 83 SER C C 115.237 12.859 -25.896 1.00 . A A . 81 SER C 1 1
21 46062 1 1 83 SER CA C 116.622 12.633 -26.536 1.00 . A A . 81 SER CA 1 1
21 46063 1 1 83 SER CB C 116.962 13.734 -27.551 1.00 . A A . 81 SER CB 1 1
21 46064 1 1 83 SER H H 117.348 10.669 -27.064 1.00 . A A . 81 SER H 1 1
21 46065 1 1 83 SER HA H 117.375 12.620 -25.762 1.00 . A A . 81 SER HA 1 1
21 46066 1 1 83 SER HB2 H 117.984 13.627 -27.874 1.00 . A A . 81 SER HB2 1 1
21 46067 1 1 83 SER HB3 H 116.308 13.651 -28.408 1.00 . A A . 81 SER HB3 1 1
21 46068 1 1 83 SER HG H 117.662 15.314 -26.660 1.00 . A A . 81 SER HG 1 1
21 46069 1 1 83 SER N N 116.669 11.334 -27.299 1.00 . A A . 81 SER N 1 1
21 46070 1 1 83 SER O O 115.044 12.573 -24.729 1.00 . A A . 81 SER O 1 1
21 46071 1 1 83 SER OG O 116.797 15.006 -26.937 1.00 . A A . 81 SER OG 1 1
21 46072 1 1 84 ALA C C 111.832 13.166 -27.017 1.00 . A A . 82 ALA C 1 1
21 46073 1 1 84 ALA CA C 112.930 13.638 -26.059 1.00 . A A . 82 ALA CA 1 1
21 46074 1 1 84 ALA CB C 112.875 15.157 -25.888 1.00 . A A . 82 ALA CB 1 1
21 46075 1 1 84 ALA H H 114.449 13.560 -27.586 1.00 . A A . 82 ALA H 1 1
21 46076 1 1 84 ALA HA H 112.828 13.155 -25.101 1.00 . A A . 82 ALA HA 1 1
21 46077 1 1 84 ALA HB1 H 113.331 15.429 -24.947 1.00 . A A . 82 ALA HB1 1 1
21 46078 1 1 84 ALA HB2 H 113.411 15.629 -26.698 1.00 . A A . 82 ALA HB2 1 1
21 46079 1 1 84 ALA HB3 H 111.846 15.483 -25.898 1.00 . A A . 82 ALA HB3 1 1
21 46080 1 1 84 ALA N N 114.279 13.363 -26.642 1.00 . A A . 82 ALA N 1 1
21 46081 1 1 84 ALA O O 112.065 12.986 -28.198 1.00 . A A . 82 ALA O 1 1
21 46082 1 1 85 GLU C C 108.693 13.704 -27.862 1.00 . A A . 83 GLU C 1 1
21 46083 1 1 85 GLU CA C 109.514 12.503 -27.381 1.00 . A A . 83 GLU CA 1 1
21 46084 1 1 85 GLU CB C 108.666 11.597 -26.485 1.00 . A A . 83 GLU CB 1 1
21 46085 1 1 85 GLU CD C 106.691 10.063 -26.426 1.00 . A A . 83 GLU CD 1 1
21 46086 1 1 85 GLU CG C 107.616 10.876 -27.334 1.00 . A A . 83 GLU CG 1 1
21 46087 1 1 85 GLU H H 110.483 13.121 -25.555 1.00 . A A . 83 GLU H 1 1
21 46088 1 1 85 GLU HA H 109.892 11.943 -28.221 1.00 . A A . 83 GLU HA 1 1
21 46089 1 1 85 GLU HB2 H 109.303 10.869 -26.005 1.00 . A A . 83 GLU HB2 1 1
21 46090 1 1 85 GLU HB3 H 108.171 12.194 -25.735 1.00 . A A . 83 GLU HB3 1 1
21 46091 1 1 85 GLU HG2 H 107.036 11.604 -27.882 1.00 . A A . 83 GLU HG2 1 1
21 46092 1 1 85 GLU HG3 H 108.109 10.213 -28.029 1.00 . A A . 83 GLU HG3 1 1
21 46093 1 1 85 GLU N N 110.638 12.966 -26.511 1.00 . A A . 83 GLU N 1 1
21 46094 1 1 85 GLU O O 108.565 14.695 -27.167 1.00 . A A . 83 GLU O 1 1
21 46095 1 1 85 GLU OE1 O 107.195 9.422 -25.517 1.00 . A A . 83 GLU OE1 1 1
21 46096 1 1 85 GLU OE2 O 105.493 10.093 -26.656 1.00 . A A . 83 GLU OE2 1 1
21 46097 1 1 86 THR C C 106.091 15.010 -28.782 1.00 . A A . 84 THR C 1 1
21 46098 1 1 86 THR CA C 107.360 14.772 -29.608 1.00 . A A . 84 THR CA 1 1
21 46099 1 1 86 THR CB C 107.000 14.366 -31.040 1.00 . A A . 84 THR CB 1 1
21 46100 1 1 86 THR CG2 C 108.265 14.347 -31.899 1.00 . A A . 84 THR CG2 1 1
21 46101 1 1 86 THR H H 108.240 12.795 -29.572 1.00 . A A . 84 THR H 1 1
21 46102 1 1 86 THR HA H 107.967 15.662 -29.621 1.00 . A A . 84 THR HA 1 1
21 46103 1 1 86 THR HB H 106.302 15.078 -31.452 1.00 . A A . 84 THR HB 1 1
21 46104 1 1 86 THR HG1 H 105.996 12.930 -31.884 1.00 . A A . 84 THR HG1 1 1
21 46105 1 1 86 THR HG21 H 109.045 13.811 -31.380 1.00 . A A . 84 THR HG21 1 1
21 46106 1 1 86 THR HG22 H 108.055 13.856 -32.838 1.00 . A A . 84 THR HG22 1 1
21 46107 1 1 86 THR HG23 H 108.588 15.360 -32.088 1.00 . A A . 84 THR HG23 1 1
21 46108 1 1 86 THR N N 108.141 13.619 -29.049 1.00 . A A . 84 THR N 1 1
21 46109 1 1 86 THR O O 105.692 16.138 -28.558 1.00 . A A . 84 THR O 1 1
21 46110 1 1 86 THR OG1 O 106.411 13.074 -31.030 1.00 . A A . 84 THR OG1 1 1
21 46111 1 1 87 TYR C C 104.525 13.586 -26.058 1.00 . A A . 85 TYR C 1 1
21 46112 1 1 87 TYR CA C 104.242 14.112 -27.468 1.00 . A A . 85 TYR CA 1 1
21 46113 1 1 87 TYR CB C 103.158 13.273 -28.144 1.00 . A A . 85 TYR CB 1 1
21 46114 1 1 87 TYR CD1 C 103.400 13.373 -30.666 1.00 . A A . 85 TYR CD1 1 1
21 46115 1 1 87 TYR CD2 C 101.674 14.740 -29.585 1.00 . A A . 85 TYR CD2 1 1
21 46116 1 1 87 TYR CE1 C 103.005 13.873 -31.931 1.00 . A A . 85 TYR CE1 1 1
21 46117 1 1 87 TYR CE2 C 101.278 15.241 -30.850 1.00 . A A . 85 TYR CE2 1 1
21 46118 1 1 87 TYR CG C 102.735 13.805 -29.493 1.00 . A A . 85 TYR CG 1 1
21 46119 1 1 87 TYR CZ C 101.944 14.808 -32.022 1.00 . A A . 85 TYR CZ 1 1
21 46120 1 1 87 TYR H H 105.777 13.058 -28.559 1.00 . A A . 85 TYR H 1 1
21 46121 1 1 87 TYR HA H 103.938 15.146 -27.429 1.00 . A A . 85 TYR HA 1 1
21 46122 1 1 87 TYR HB2 H 103.529 12.269 -28.274 1.00 . A A . 85 TYR HB2 1 1
21 46123 1 1 87 TYR HB3 H 102.293 13.240 -27.495 1.00 . A A . 85 TYR HB3 1 1
21 46124 1 1 87 TYR HD1 H 104.207 12.660 -30.596 1.00 . A A . 85 TYR HD1 1 1
21 46125 1 1 87 TYR HD2 H 101.167 15.071 -28.691 1.00 . A A . 85 TYR HD2 1 1
21 46126 1 1 87 TYR HE1 H 103.512 13.543 -32.825 1.00 . A A . 85 TYR HE1 1 1
21 46127 1 1 87 TYR HE2 H 100.469 15.953 -30.919 1.00 . A A . 85 TYR HE2 1 1
21 46128 1 1 87 TYR HH H 101.623 16.253 -33.228 1.00 . A A . 85 TYR HH 1 1
21 46129 1 1 87 TYR N N 105.455 13.956 -28.330 1.00 . A A . 85 TYR N 1 1
21 46130 1 1 87 TYR O O 104.756 12.407 -25.863 1.00 . A A . 85 TYR O 1 1
21 46131 1 1 87 TYR OH O 101.559 15.295 -33.254 1.00 . A A . 85 TYR OH 1 1
21 46132 1 1 88 SER C C 104.233 15.069 -22.687 1.00 . A A . 86 SER C 1 1
21 46133 1 1 88 SER CA C 104.763 14.019 -23.670 1.00 . A A . 86 SER CA 1 1
21 46134 1 1 88 SER CB C 106.283 13.901 -23.562 1.00 . A A . 86 SER CB 1 1
21 46135 1 1 88 SER H H 104.324 15.399 -25.267 1.00 . A A . 86 SER H 1 1
21 46136 1 1 88 SER HA H 104.304 13.062 -23.482 1.00 . A A . 86 SER HA 1 1
21 46137 1 1 88 SER HB2 H 106.545 13.464 -22.612 1.00 . A A . 86 SER HB2 1 1
21 46138 1 1 88 SER HB3 H 106.651 13.269 -24.360 1.00 . A A . 86 SER HB3 1 1
21 46139 1 1 88 SER HG H 107.812 15.105 -23.529 1.00 . A A . 86 SER HG 1 1
21 46140 1 1 88 SER N N 104.507 14.455 -25.076 1.00 . A A . 86 SER N 1 1
21 46141 1 1 88 SER O O 103.872 16.164 -23.076 1.00 . A A . 86 SER O 1 1
21 46142 1 1 88 SER OG O 106.864 15.194 -23.658 1.00 . A A . 86 SER OG 1 1
21 46143 1 1 89 SER C C 104.867 16.137 -19.485 1.00 . A A . 87 SER C 1 1
21 46144 1 1 89 SER CA C 103.709 15.719 -20.397 1.00 . A A . 87 SER CA 1 1
21 46145 1 1 89 SER CB C 102.644 14.969 -19.598 1.00 . A A . 87 SER CB 1 1
21 46146 1 1 89 SER H H 104.469 13.842 -21.140 1.00 . A A . 87 SER H 1 1
21 46147 1 1 89 SER HA H 103.273 16.583 -20.875 1.00 . A A . 87 SER HA 1 1
21 46148 1 1 89 SER HB2 H 101.886 14.595 -20.267 1.00 . A A . 87 SER HB2 1 1
21 46149 1 1 89 SER HB3 H 103.103 14.138 -19.078 1.00 . A A . 87 SER HB3 1 1
21 46150 1 1 89 SER HG H 101.725 15.337 -17.923 1.00 . A A . 87 SER HG 1 1
21 46151 1 1 89 SER N N 104.188 14.739 -21.419 1.00 . A A . 87 SER N 1 1
21 46152 1 1 89 SER O O 105.506 15.308 -18.864 1.00 . A A . 87 SER O 1 1
21 46153 1 1 89 SER OG O 102.045 15.858 -18.664 1.00 . A A . 87 SER OG 1 1
21 46154 1 1 90 LYS C C 105.937 17.675 -17.064 1.00 . A A . 88 LYS C 1 1
21 46155 1 1 90 LYS CA C 106.264 17.903 -18.544 1.00 . A A . 88 LYS CA 1 1
21 46156 1 1 90 LYS CB C 106.390 19.401 -18.838 1.00 . A A . 88 LYS CB 1 1
21 46157 1 1 90 LYS CD C 106.963 21.098 -20.583 1.00 . A A . 88 LYS CD 1 1
21 46158 1 1 90 LYS CE C 108.183 21.676 -19.863 1.00 . A A . 88 LYS CE 1 1
21 46159 1 1 90 LYS CG C 106.854 19.601 -20.283 1.00 . A A . 88 LYS CG 1 1
21 46160 1 1 90 LYS H H 104.598 18.061 -19.914 1.00 . A A . 88 LYS H 1 1
21 46161 1 1 90 LYS HA H 107.181 17.399 -18.807 1.00 . A A . 88 LYS HA 1 1
21 46162 1 1 90 LYS HB2 H 105.431 19.877 -18.699 1.00 . A A . 88 LYS HB2 1 1
21 46163 1 1 90 LYS HB3 H 107.112 19.840 -18.167 1.00 . A A . 88 LYS HB3 1 1
21 46164 1 1 90 LYS HD2 H 107.069 21.244 -21.648 1.00 . A A . 88 LYS HD2 1 1
21 46165 1 1 90 LYS HD3 H 106.072 21.599 -20.238 1.00 . A A . 88 LYS HD3 1 1
21 46166 1 1 90 LYS HE2 H 107.988 21.758 -18.802 1.00 . A A . 88 LYS HE2 1 1
21 46167 1 1 90 LYS HE3 H 109.052 21.064 -20.042 1.00 . A A . 88 LYS HE3 1 1
21 46168 1 1 90 LYS HG2 H 107.820 19.136 -20.418 1.00 . A A . 88 LYS HG2 1 1
21 46169 1 1 90 LYS HG3 H 106.140 19.153 -20.956 1.00 . A A . 88 LYS HG3 1 1
21 46170 1 1 90 LYS HZ1 H 108.517 22.933 -21.489 1.00 . A A . 88 LYS HZ1 1 1
21 46171 1 1 90 LYS HZ2 H 107.539 23.612 -20.282 1.00 . A A . 88 LYS HZ2 1 1
21 46172 1 1 90 LYS HZ3 H 109.215 23.477 -20.037 1.00 . A A . 88 LYS HZ3 1 1
21 46173 1 1 90 LYS N N 105.137 17.418 -19.406 1.00 . A A . 88 LYS N 1 1
21 46174 1 1 90 LYS NZ N 108.378 23.027 -20.463 1.00 . A A . 88 LYS NZ 1 1
21 46175 1 1 90 LYS O O 106.784 17.261 -16.293 1.00 . A A . 88 LYS O 1 1
21 46176 1 1 91 ASN C C 102.948 17.074 -15.160 1.00 . A A . 89 ASN C 1 1
21 46177 1 1 91 ASN CA C 104.320 17.748 -15.241 1.00 . A A . 89 ASN CA 1 1
21 46178 1 1 91 ASN CB C 104.262 19.156 -14.646 1.00 . A A . 89 ASN CB 1 1
21 46179 1 1 91 ASN CG C 105.668 19.759 -14.605 1.00 . A A . 89 ASN CG 1 1
21 46180 1 1 91 ASN H H 104.058 18.276 -17.315 1.00 . A A . 89 ASN H 1 1
21 46181 1 1 91 ASN HA H 105.060 17.160 -14.722 1.00 . A A . 89 ASN HA 1 1
21 46182 1 1 91 ASN HB2 H 103.622 19.777 -15.257 1.00 . A A . 89 ASN HB2 1 1
21 46183 1 1 91 ASN HB3 H 103.864 19.107 -13.644 1.00 . A A . 89 ASN HB3 1 1
21 46184 1 1 91 ASN HD21 H 105.049 21.593 -15.045 1.00 . A A . 89 ASN HD21 1 1
21 46185 1 1 91 ASN HD22 H 106.723 21.427 -14.817 1.00 . A A . 89 ASN HD22 1 1
21 46186 1 1 91 ASN N N 104.716 17.944 -16.669 1.00 . A A . 89 ASN N 1 1
21 46187 1 1 91 ASN ND2 N 105.827 21.031 -14.843 1.00 . A A . 89 ASN ND2 1 1
21 46188 1 1 91 ASN O O 101.992 17.523 -15.766 1.00 . A A . 89 ASN O 1 1
21 46189 1 1 91 ASN OD1 O 106.633 19.063 -14.354 1.00 . A A . 89 ASN OD1 1 1
21 46190 1 1 92 LYS C C 100.526 16.195 -13.534 1.00 . A A . 90 LYS C 1 1
21 46191 1 1 92 LYS CA C 101.530 15.296 -14.265 1.00 . A A . 90 LYS CA 1 1
21 46192 1 1 92 LYS CB C 101.825 14.041 -13.438 1.00 . A A . 90 LYS CB 1 1
21 46193 1 1 92 LYS CD C 102.896 11.782 -13.478 1.00 . A A . 90 LYS CD 1 1
21 46194 1 1 92 LYS CE C 103.864 10.874 -14.239 1.00 . A A . 90 LYS CE 1 1
21 46195 1 1 92 LYS CG C 102.714 13.093 -14.246 1.00 . A A . 90 LYS CG 1 1
21 46196 1 1 92 LYS H H 103.641 15.654 -13.952 1.00 . A A . 90 LYS H 1 1
21 46197 1 1 92 LYS HA H 101.146 15.015 -15.233 1.00 . A A . 90 LYS HA 1 1
21 46198 1 1 92 LYS HB2 H 102.334 14.323 -12.527 1.00 . A A . 90 LYS HB2 1 1
21 46199 1 1 92 LYS HB3 H 100.900 13.543 -13.195 1.00 . A A . 90 LYS HB3 1 1
21 46200 1 1 92 LYS HD2 H 103.295 11.995 -12.497 1.00 . A A . 90 LYS HD2 1 1
21 46201 1 1 92 LYS HD3 H 101.941 11.287 -13.381 1.00 . A A . 90 LYS HD3 1 1
21 46202 1 1 92 LYS HE2 H 103.742 11.005 -15.306 1.00 . A A . 90 LYS HE2 1 1
21 46203 1 1 92 LYS HE3 H 104.882 11.079 -13.946 1.00 . A A . 90 LYS HE3 1 1
21 46204 1 1 92 LYS HG2 H 102.249 12.891 -15.201 1.00 . A A . 90 LYS HG2 1 1
21 46205 1 1 92 LYS HG3 H 103.679 13.551 -14.406 1.00 . A A . 90 LYS HG3 1 1
21 46206 1 1 92 LYS HZ1 H 102.491 9.318 -14.077 1.00 . A A . 90 LYS HZ1 1 1
21 46207 1 1 92 LYS HZ2 H 104.086 8.807 -14.342 1.00 . A A . 90 LYS HZ2 1 1
21 46208 1 1 92 LYS HZ3 H 103.623 9.379 -12.811 1.00 . A A . 90 LYS HZ3 1 1
21 46209 1 1 92 LYS N N 102.848 15.998 -14.415 1.00 . A A . 90 LYS N 1 1
21 46210 1 1 92 LYS NZ N 103.487 9.490 -13.837 1.00 . A A . 90 LYS NZ 1 1
21 46211 1 1 92 LYS O O 99.338 16.148 -13.795 1.00 . A A . 90 LYS O 1 1
21 46212 1 1 93 TRP C C 100.410 19.386 -12.195 1.00 . A A . 91 TRP C 1 1
21 46213 1 1 93 TRP CA C 100.085 17.924 -11.870 1.00 . A A . 91 TRP CA 1 1
21 46214 1 1 93 TRP CB C 100.346 17.624 -10.388 1.00 . A A . 91 TRP CB 1 1
21 46215 1 1 93 TRP CD1 C 102.281 19.019 -9.538 1.00 . A A . 91 TRP CD1 1 1
21 46216 1 1 93 TRP CD2 C 102.860 16.878 -9.919 1.00 . A A . 91 TRP CD2 1 1
21 46217 1 1 93 TRP CE2 C 104.031 17.546 -9.448 1.00 . A A . 91 TRP CE2 1 1
21 46218 1 1 93 TRP CE3 C 102.957 15.494 -10.237 1.00 . A A . 91 TRP CE3 1 1
21 46219 1 1 93 TRP CG C 101.768 17.840 -9.966 1.00 . A A . 91 TRP CG 1 1
21 46220 1 1 93 TRP CH2 C 105.340 15.493 -9.616 1.00 . A A . 91 TRP CH2 1 1
21 46221 1 1 93 TRP CZ2 C 105.259 16.868 -9.296 1.00 . A A . 91 TRP CZ2 1 1
21 46222 1 1 93 TRP CZ3 C 104.191 14.806 -10.086 1.00 . A A . 91 TRP CZ3 1 1
21 46223 1 1 93 TRP H H 101.961 17.021 -12.431 1.00 . A A . 91 TRP H 1 1
21 46224 1 1 93 TRP HA H 99.055 17.706 -12.110 1.00 . A A . 91 TRP HA 1 1
21 46225 1 1 93 TRP HB2 H 99.715 18.261 -9.792 1.00 . A A . 91 TRP HB2 1 1
21 46226 1 1 93 TRP HB3 H 100.078 16.595 -10.195 1.00 . A A . 91 TRP HB3 1 1
21 46227 1 1 93 TRP HD1 H 101.733 19.946 -9.452 1.00 . A A . 91 TRP HD1 1 1
21 46228 1 1 93 TRP HE1 H 104.220 19.548 -8.903 1.00 . A A . 91 TRP HE1 1 1
21 46229 1 1 93 TRP HE3 H 102.087 14.963 -10.596 1.00 . A A . 91 TRP HE3 1 1
21 46230 1 1 93 TRP HH2 H 106.275 14.966 -9.503 1.00 . A A . 91 TRP HH2 1 1
21 46231 1 1 93 TRP HZ2 H 106.131 17.395 -8.938 1.00 . A A . 91 TRP HZ2 1 1
21 46232 1 1 93 TRP HZ3 H 104.254 13.756 -10.330 1.00 . A A . 91 TRP HZ3 1 1
21 46233 1 1 93 TRP N N 101.000 17.010 -12.622 1.00 . A A . 91 TRP N 1 1
21 46234 1 1 93 TRP NE1 N 103.621 18.846 -9.233 1.00 . A A . 91 TRP NE1 1 1
21 46235 1 1 93 TRP O O 101.517 19.709 -12.587 1.00 . A A . 91 TRP O 1 1
21 46236 1 1 94 SER C C 99.721 22.523 -11.036 1.00 . A A . 92 SER C 1 1
21 46237 1 1 94 SER CA C 99.690 21.711 -12.333 1.00 . A A . 92 SER CA 1 1
21 46238 1 1 94 SER CB C 98.507 22.135 -13.202 1.00 . A A . 92 SER CB 1 1
21 46239 1 1 94 SER H H 98.572 19.975 -11.714 1.00 . A A . 92 SER H 1 1
21 46240 1 1 94 SER HA H 100.612 21.837 -12.880 1.00 . A A . 92 SER HA 1 1
21 46241 1 1 94 SER HB2 H 98.429 21.480 -14.053 1.00 . A A . 92 SER HB2 1 1
21 46242 1 1 94 SER HB3 H 97.596 22.075 -12.620 1.00 . A A . 92 SER HB3 1 1
21 46243 1 1 94 SER HG H 98.151 24.047 -13.131 1.00 . A A . 92 SER HG 1 1
21 46244 1 1 94 SER N N 99.452 20.266 -12.034 1.00 . A A . 92 SER N 1 1
21 46245 1 1 94 SER O O 98.957 22.272 -10.122 1.00 . A A . 92 SER O 1 1
21 46246 1 1 94 SER OG O 98.709 23.467 -13.655 1.00 . A A . 92 SER OG 1 1
21 46247 1 1 95 MET C C 99.947 25.650 -9.915 1.00 . A A . 93 MET C 1 1
21 46248 1 1 95 MET CA C 100.694 24.327 -9.717 1.00 . A A . 93 MET CA 1 1
21 46249 1 1 95 MET CB C 102.190 24.578 -9.522 1.00 . A A . 93 MET CB 1 1
21 46250 1 1 95 MET CE C 104.197 27.032 -9.149 1.00 . A A . 93 MET CE 1 1
21 46251 1 1 95 MET CG C 102.427 25.228 -8.157 1.00 . A A . 93 MET CG 1 1
21 46252 1 1 95 MET H H 101.200 23.671 -11.707 1.00 . A A . 93 MET H 1 1
21 46253 1 1 95 MET HA H 100.297 23.792 -8.869 1.00 . A A . 93 MET HA 1 1
21 46254 1 1 95 MET HB2 H 102.721 23.638 -9.572 1.00 . A A . 93 MET HB2 1 1
21 46255 1 1 95 MET HB3 H 102.550 25.236 -10.299 1.00 . A A . 93 MET HB3 1 1
21 46256 1 1 95 MET HE1 H 103.295 27.616 -9.027 1.00 . A A . 93 MET HE1 1 1
21 46257 1 1 95 MET HE2 H 105.063 27.652 -8.958 1.00 . A A . 93 MET HE2 1 1
21 46258 1 1 95 MET HE3 H 104.244 26.655 -10.158 1.00 . A A . 93 MET HE3 1 1
21 46259 1 1 95 MET HG2 H 101.833 26.126 -8.079 1.00 . A A . 93 MET HG2 1 1
21 46260 1 1 95 MET HG3 H 102.143 24.539 -7.376 1.00 . A A . 93 MET HG3 1 1
21 46261 1 1 95 MET N N 100.600 23.492 -10.953 1.00 . A A . 93 MET N 1 1
21 46262 1 1 95 MET O O 100.134 26.332 -10.906 1.00 . A A . 93 MET O 1 1
21 46263 1 1 95 MET SD S 104.179 25.647 -7.985 1.00 . A A . 93 MET SD 1 1
21 46264 1 1 96 ASP C C 98.934 28.361 -8.189 1.00 . A A . 94 ASP C 1 1
21 46265 1 1 96 ASP CA C 98.334 27.286 -9.102 1.00 . A A . 94 ASP CA 1 1
21 46266 1 1 96 ASP CB C 96.914 26.933 -8.655 1.00 . A A . 94 ASP CB 1 1
21 46267 1 1 96 ASP CG C 95.974 28.101 -8.961 1.00 . A A . 94 ASP CG 1 1
21 46268 1 1 96 ASP H H 98.980 25.442 -8.190 1.00 . A A . 94 ASP H 1 1
21 46269 1 1 96 ASP HA H 98.325 27.623 -10.126 1.00 . A A . 94 ASP HA 1 1
21 46270 1 1 96 ASP HB2 H 96.580 26.053 -9.184 1.00 . A A . 94 ASP HB2 1 1
21 46271 1 1 96 ASP HB3 H 96.909 26.740 -7.593 1.00 . A A . 94 ASP HB3 1 1
21 46272 1 1 96 ASP N N 99.105 26.011 -8.978 1.00 . A A . 94 ASP N 1 1
21 46273 1 1 96 ASP O O 99.989 28.113 -7.629 1.00 . A A . 94 ASP O 1 1
21 46274 1 1 96 ASP OXT O 98.328 29.412 -8.069 1.00 . A A . 94 ASP OXT 1 1
21 46275 1 1 96 ASP OD1 O 95.506 28.180 -10.086 1.00 . A A . 94 ASP OD1 1 1
21 46276 1 1 96 ASP OD2 O 95.740 28.898 -8.067 1.00 . A A . 94 ASP OD2 1 1
21 46277 2 2 1 GLY C C 94.355 -19.171 -17.614 1.00 . B B . 240 GLY C 1 1
21 46278 2 2 1 GLY CA C 93.133 -19.586 -16.792 1.00 . B B . 240 GLY CA 1 1
21 46279 2 2 1 GLY H1 H 92.117 -20.009 -18.560 1.00 . B B . 240 GLY H1 1 1
21 46280 2 2 1 GLY H2 H 91.136 -20.039 -17.172 1.00 . B B . 240 GLY H2 1 1
21 46281 2 2 1 GLY H3 H 91.647 -18.555 -17.824 1.00 . B B . 240 GLY H3 1 1
21 46282 2 2 1 GLY HA2 H 93.277 -20.590 -16.421 1.00 . B B . 240 GLY HA2 1 1
21 46283 2 2 1 GLY HA3 H 93.009 -18.907 -15.961 1.00 . B B . 240 GLY HA3 1 1
21 46284 2 2 1 GLY N N 91.916 -19.544 -17.652 1.00 . B B . 240 GLY N 1 1
21 46285 2 2 1 GLY O O 95.086 -20.005 -18.116 1.00 . B B . 240 GLY O 1 1
21 46286 2 2 2 ALA C C 97.062 -17.759 -17.832 1.00 . B B . 241 ALA C 1 1
21 46287 2 2 2 ALA CA C 95.755 -17.402 -18.548 1.00 . B B . 241 ALA CA 1 1
21 46288 2 2 2 ALA CB C 95.590 -15.883 -18.638 1.00 . B B . 241 ALA CB 1 1
21 46289 2 2 2 ALA H H 93.971 -17.239 -17.335 1.00 . B B . 241 ALA H 1 1
21 46290 2 2 2 ALA HA H 95.741 -17.832 -19.538 1.00 . B B . 241 ALA HA 1 1
21 46291 2 2 2 ALA HB1 H 95.612 -15.460 -17.645 1.00 . B B . 241 ALA HB1 1 1
21 46292 2 2 2 ALA HB2 H 96.397 -15.468 -19.224 1.00 . B B . 241 ALA HB2 1 1
21 46293 2 2 2 ALA HB3 H 94.647 -15.650 -19.108 1.00 . B B . 241 ALA HB3 1 1
21 46294 2 2 2 ALA N N 94.579 -17.886 -17.755 1.00 . B B . 241 ALA N 1 1
21 46295 2 2 2 ALA O O 98.050 -18.092 -18.461 1.00 . B B . 241 ALA O 1 1
21 46296 2 2 3 THR C C 97.986 -19.089 -14.688 1.00 . B B . 242 THR C 1 1
21 46297 2 2 3 THR CA C 98.304 -18.032 -15.751 1.00 . B B . 242 THR CA 1 1
21 46298 2 2 3 THR CB C 98.737 -16.720 -15.094 1.00 . B B . 242 THR CB 1 1
21 46299 2 2 3 THR CG2 C 100.117 -16.894 -14.457 1.00 . B B . 242 THR CG2 1 1
21 46300 2 2 3 THR H H 96.260 -17.410 -16.045 1.00 . B B . 242 THR H 1 1
21 46301 2 2 3 THR HA H 99.079 -18.385 -16.413 1.00 . B B . 242 THR HA 1 1
21 46302 2 2 3 THR HB H 98.025 -16.448 -14.329 1.00 . B B . 242 THR HB 1 1
21 46303 2 2 3 THR HG1 H 97.917 -15.317 -16.161 1.00 . B B . 242 THR HG1 1 1
21 46304 2 2 3 THR HG21 H 100.190 -17.881 -14.021 1.00 . B B . 242 THR HG21 1 1
21 46305 2 2 3 THR HG22 H 100.880 -16.778 -15.212 1.00 . B B . 242 THR HG22 1 1
21 46306 2 2 3 THR HG23 H 100.255 -16.150 -13.687 1.00 . B B . 242 THR HG23 1 1
21 46307 2 2 3 THR N N 97.070 -17.689 -16.523 1.00 . B B . 242 THR N 1 1
21 46308 2 2 3 THR O O 97.010 -18.980 -13.970 1.00 . B B . 242 THR O 1 1
21 46309 2 2 3 THR OG1 O 98.794 -15.696 -16.077 1.00 . B B . 242 THR OG1 1 1
21 46310 2 2 4 THR C C 99.114 -20.756 -12.207 1.00 . B B . 243 THR C 1 1
21 46311 2 2 4 THR CA C 98.560 -21.180 -13.571 1.00 . B B . 243 THR CA 1 1
21 46312 2 2 4 THR CB C 99.305 -22.413 -14.090 1.00 . B B . 243 THR CB 1 1
21 46313 2 2 4 THR CG2 C 98.660 -22.896 -15.391 1.00 . B B . 243 THR CG2 1 1
21 46314 2 2 4 THR H H 99.583 -20.166 -15.183 1.00 . B B . 243 THR H 1 1
21 46315 2 2 4 THR HA H 97.505 -21.392 -13.497 1.00 . B B . 243 THR HA 1 1
21 46316 2 2 4 THR HB H 99.253 -23.201 -13.355 1.00 . B B . 243 THR HB 1 1
21 46317 2 2 4 THR HG1 H 101.124 -22.874 -14.606 1.00 . B B . 243 THR HG1 1 1
21 46318 2 2 4 THR HG21 H 97.618 -23.118 -15.215 1.00 . B B . 243 THR HG21 1 1
21 46319 2 2 4 THR HG22 H 98.742 -22.123 -16.141 1.00 . B B . 243 THR HG22 1 1
21 46320 2 2 4 THR HG23 H 99.165 -23.786 -15.734 1.00 . B B . 243 THR HG23 1 1
21 46321 2 2 4 THR N N 98.805 -20.108 -14.588 1.00 . B B . 243 THR N 1 1
21 46322 2 2 4 THR O O 98.570 -21.101 -11.174 1.00 . B B . 243 THR O 1 1
21 46323 2 2 4 THR OG1 O 100.665 -22.077 -14.328 1.00 . B B . 243 THR OG1 1 1
21 46324 2 2 5 LYS C C 100.616 -18.053 -10.732 1.00 . B B . 244 LYS C 1 1
21 46325 2 2 5 LYS CA C 100.800 -19.563 -10.909 1.00 . B B . 244 LYS CA 1 1
21 46326 2 2 5 LYS CB C 102.285 -19.910 -11.025 1.00 . B B . 244 LYS CB 1 1
21 46327 2 2 5 LYS CD C 103.945 -21.779 -11.050 1.00 . B B . 244 LYS CD 1 1
21 46328 2 2 5 LYS CE C 104.115 -23.293 -11.185 1.00 . B B . 244 LYS CE 1 1
21 46329 2 2 5 LYS CG C 102.455 -21.431 -11.054 1.00 . B B . 244 LYS CG 1 1
21 46330 2 2 5 LYS H H 100.606 -19.742 -13.049 1.00 . B B . 244 LYS H 1 1
21 46331 2 2 5 LYS HA H 100.361 -20.095 -10.080 1.00 . B B . 244 LYS HA 1 1
21 46332 2 2 5 LYS HB2 H 102.683 -19.485 -11.935 1.00 . B B . 244 LYS HB2 1 1
21 46333 2 2 5 LYS HB3 H 102.817 -19.507 -10.176 1.00 . B B . 244 LYS HB3 1 1
21 46334 2 2 5 LYS HD2 H 104.432 -21.286 -11.878 1.00 . B B . 244 LYS HD2 1 1
21 46335 2 2 5 LYS HD3 H 104.389 -21.450 -10.122 1.00 . B B . 244 LYS HD3 1 1
21 46336 2 2 5 LYS HE2 H 103.438 -23.808 -10.516 1.00 . B B . 244 LYS HE2 1 1
21 46337 2 2 5 LYS HE3 H 103.946 -23.603 -12.204 1.00 . B B . 244 LYS HE3 1 1
21 46338 2 2 5 LYS HG2 H 101.981 -21.862 -10.185 1.00 . B B . 244 LYS HG2 1 1
21 46339 2 2 5 LYS HG3 H 101.997 -21.827 -11.948 1.00 . B B . 244 LYS HG3 1 1
21 46340 2 2 5 LYS HZ1 H 106.165 -23.036 -11.439 1.00 . B B . 244 LYS HZ1 1 1
21 46341 2 2 5 LYS HZ2 H 105.687 -23.242 -9.821 1.00 . B B . 244 LYS HZ2 1 1
21 46342 2 2 5 LYS HZ3 H 105.725 -24.574 -10.870 1.00 . B B . 244 LYS HZ3 1 1
21 46343 2 2 5 LYS N N 100.193 -20.009 -12.201 1.00 . B B . 244 LYS N 1 1
21 46344 2 2 5 LYS NZ N 105.530 -23.557 -10.799 1.00 . B B . 244 LYS NZ 1 1
21 46345 2 2 5 LYS O O 100.486 -17.320 -11.695 1.00 . B B . 244 LYS O 1 1
21 46346 2 2 6 GLU C C 101.812 -15.466 -9.063 1.00 . B B . 245 GLU C 1 1
21 46347 2 2 6 GLU CA C 100.442 -16.124 -9.253 1.00 . B B . 245 GLU CA 1 1
21 46348 2 2 6 GLU CB C 99.619 -16.029 -7.968 1.00 . B B . 245 GLU CB 1 1
21 46349 2 2 6 GLU CD C 97.360 -16.410 -6.956 1.00 . B B . 245 GLU CD 1 1
21 46350 2 2 6 GLU CG C 98.208 -16.571 -8.220 1.00 . B B . 245 GLU CG 1 1
21 46351 2 2 6 GLU H H 100.705 -18.204 -8.751 1.00 . B B . 245 GLU H 1 1
21 46352 2 2 6 GLU HA H 99.910 -15.657 -10.067 1.00 . B B . 245 GLU HA 1 1
21 46353 2 2 6 GLU HB2 H 100.095 -16.610 -7.192 1.00 . B B . 245 GLU HB2 1 1
21 46354 2 2 6 GLU HB3 H 99.555 -14.997 -7.655 1.00 . B B . 245 GLU HB3 1 1
21 46355 2 2 6 GLU HG2 H 97.753 -16.021 -9.032 1.00 . B B . 245 GLU HG2 1 1
21 46356 2 2 6 GLU HG3 H 98.266 -17.616 -8.481 1.00 . B B . 245 GLU HG3 1 1
21 46357 2 2 6 GLU N N 100.605 -17.588 -9.507 1.00 . B B . 245 GLU N 1 1
21 46358 2 2 6 GLU O O 102.709 -16.043 -8.476 1.00 . B B . 245 GLU O 1 1
21 46359 2 2 6 GLU OE1 O 97.463 -15.372 -6.321 1.00 . B B . 245 GLU OE1 1 1
21 46360 2 2 6 GLU OE2 O 96.621 -17.330 -6.644 1.00 . B B . 245 GLU OE2 1 1
21 46361 2 2 7 LYS C C 103.592 -13.258 -7.950 1.00 . B B . 246 LYS C 1 1
21 46362 2 2 7 LYS CA C 103.291 -13.554 -9.423 1.00 . B B . 246 LYS CA 1 1
21 46363 2 2 7 LYS CB C 103.136 -12.250 -10.212 1.00 . B B . 246 LYS CB 1 1
21 46364 2 2 7 LYS CD C 102.953 -11.266 -12.503 1.00 . B B . 246 LYS CD 1 1
21 46365 2 2 7 LYS CE C 102.703 -11.580 -13.980 1.00 . B B . 246 LYS CE 1 1
21 46366 2 2 7 LYS CG C 102.990 -12.569 -11.702 1.00 . B B . 246 LYS CG 1 1
21 46367 2 2 7 LYS H H 101.228 -13.822 -10.018 1.00 . B B . 246 LYS H 1 1
21 46368 2 2 7 LYS HA H 104.081 -14.150 -9.853 1.00 . B B . 246 LYS HA 1 1
21 46369 2 2 7 LYS HB2 H 102.258 -11.724 -9.867 1.00 . B B . 246 LYS HB2 1 1
21 46370 2 2 7 LYS HB3 H 104.009 -11.633 -10.062 1.00 . B B . 246 LYS HB3 1 1
21 46371 2 2 7 LYS HD2 H 102.158 -10.636 -12.129 1.00 . B B . 246 LYS HD2 1 1
21 46372 2 2 7 LYS HD3 H 103.897 -10.752 -12.400 1.00 . B B . 246 LYS HD3 1 1
21 46373 2 2 7 LYS HE2 H 103.632 -11.846 -14.468 1.00 . B B . 246 LYS HE2 1 1
21 46374 2 2 7 LYS HE3 H 101.984 -12.377 -14.079 1.00 . B B . 246 LYS HE3 1 1
21 46375 2 2 7 LYS HG2 H 103.830 -13.168 -12.026 1.00 . B B . 246 LYS HG2 1 1
21 46376 2 2 7 LYS HG3 H 102.074 -13.116 -11.864 1.00 . B B . 246 LYS HG3 1 1
21 46377 2 2 7 LYS HZ1 H 102.832 -9.547 -14.404 1.00 . B B . 246 LYS HZ1 1 1
21 46378 2 2 7 LYS HZ2 H 101.992 -10.447 -15.575 1.00 . B B . 246 LYS HZ2 1 1
21 46379 2 2 7 LYS HZ3 H 101.256 -10.088 -14.086 1.00 . B B . 246 LYS HZ3 1 1
21 46380 2 2 7 LYS N N 101.975 -14.261 -9.557 1.00 . B B . 246 LYS N 1 1
21 46381 2 2 7 LYS NZ N 102.155 -10.320 -14.554 1.00 . B B . 246 LYS NZ 1 1
21 46382 2 2 7 LYS O O 104.732 -13.271 -7.527 1.00 . B B . 246 LYS O 1 1
21 46383 2 2 8 ASN C C 103.788 -11.562 -5.501 1.00 . B B . 247 ASN C 1 1
21 46384 2 2 8 ASN CA C 102.763 -12.692 -5.701 1.00 . B B . 247 ASN CA 1 1
21 46385 2 2 8 ASN CB C 103.264 -14.003 -5.077 1.00 . B B . 247 ASN CB 1 1
21 46386 2 2 8 ASN CG C 103.255 -13.877 -3.552 1.00 . B B . 247 ASN CG 1 1
21 46387 2 2 8 ASN H H 101.664 -12.983 -7.539 1.00 . B B . 247 ASN H 1 1
21 46388 2 2 8 ASN HA H 101.821 -12.416 -5.254 1.00 . B B . 247 ASN HA 1 1
21 46389 2 2 8 ASN HB2 H 102.615 -14.813 -5.376 1.00 . B B . 247 ASN HB2 1 1
21 46390 2 2 8 ASN HB3 H 104.269 -14.202 -5.415 1.00 . B B . 247 ASN HB3 1 1
21 46391 2 2 8 ASN HD21 H 101.277 -13.979 -3.413 1.00 . B B . 247 ASN HD21 1 1
21 46392 2 2 8 ASN HD22 H 102.100 -13.811 -1.938 1.00 . B B . 247 ASN HD22 1 1
21 46393 2 2 8 ASN N N 102.569 -12.989 -7.164 1.00 . B B . 247 ASN N 1 1
21 46394 2 2 8 ASN ND2 N 102.117 -13.889 -2.915 1.00 . B B . 247 ASN ND2 1 1
21 46395 2 2 8 ASN O O 104.906 -11.787 -5.075 1.00 . B B . 247 ASN O 1 1
21 46396 2 2 8 ASN OD1 O 104.295 -13.767 -2.935 1.00 . B B . 247 ASN OD1 1 1
21 46397 2 2 9 ILE C C 105.655 -9.420 -6.401 1.00 . B B . 248 ILE C 1 1
21 46398 2 2 9 ILE CA C 104.332 -9.164 -5.656 1.00 . B B . 248 ILE CA 1 1
21 46399 2 2 9 ILE CB C 104.565 -9.009 -4.138 1.00 . B B . 248 ILE CB 1 1
21 46400 2 2 9 ILE CD1 C 103.411 -8.910 -1.916 1.00 . B B . 248 ILE CD1 1 1
21 46401 2 2 9 ILE CG1 C 103.224 -8.773 -3.429 1.00 . B B . 248 ILE CG1 1 1
21 46402 2 2 9 ILE CG2 C 105.485 -7.811 -3.873 1.00 . B B . 248 ILE CG2 1 1
21 46403 2 2 9 ILE H H 102.496 -10.194 -6.152 1.00 . B B . 248 ILE H 1 1
21 46404 2 2 9 ILE HA H 103.862 -8.273 -6.042 1.00 . B B . 248 ILE HA 1 1
21 46405 2 2 9 ILE HB H 105.025 -9.907 -3.752 1.00 . B B . 248 ILE HB 1 1
21 46406 2 2 9 ILE HD11 H 103.993 -9.795 -1.705 1.00 . B B . 248 ILE HD11 1 1
21 46407 2 2 9 ILE HD12 H 103.927 -8.041 -1.537 1.00 . B B . 248 ILE HD12 1 1
21 46408 2 2 9 ILE HD13 H 102.445 -8.992 -1.440 1.00 . B B . 248 ILE HD13 1 1
21 46409 2 2 9 ILE HG12 H 102.866 -7.779 -3.659 1.00 . B B . 248 ILE HG12 1 1
21 46410 2 2 9 ILE HG13 H 102.504 -9.502 -3.768 1.00 . B B . 248 ILE HG13 1 1
21 46411 2 2 9 ILE HG21 H 106.385 -7.910 -4.462 1.00 . B B . 248 ILE HG21 1 1
21 46412 2 2 9 ILE HG22 H 104.976 -6.899 -4.146 1.00 . B B . 248 ILE HG22 1 1
21 46413 2 2 9 ILE HG23 H 105.743 -7.781 -2.825 1.00 . B B . 248 ILE HG23 1 1
21 46414 2 2 9 ILE N N 103.404 -10.341 -5.813 1.00 . B B . 248 ILE N 1 1
21 46415 2 2 9 ILE O O 106.663 -9.753 -5.803 1.00 . B B . 248 ILE O 1 1
21 46416 2 2 10 SER C C 107.641 -8.150 -8.699 1.00 . B B . 249 SER C 1 1
21 46417 2 2 10 SER CA C 106.894 -9.476 -8.502 1.00 . B B . 249 SER CA 1 1
21 46418 2 2 10 SER CB C 106.416 -10.025 -9.846 1.00 . B B . 249 SER CB 1 1
21 46419 2 2 10 SER H H 104.816 -9.010 -8.156 1.00 . B B . 249 SER H 1 1
21 46420 2 2 10 SER HA H 107.531 -10.199 -8.018 1.00 . B B . 249 SER HA 1 1
21 46421 2 2 10 SER HB2 H 105.461 -9.591 -10.095 1.00 . B B . 249 SER HB2 1 1
21 46422 2 2 10 SER HB3 H 107.134 -9.770 -10.615 1.00 . B B . 249 SER HB3 1 1
21 46423 2 2 10 SER HG H 106.225 -11.787 -10.648 1.00 . B B . 249 SER HG 1 1
21 46424 2 2 10 SER N N 105.647 -9.266 -7.702 1.00 . B B . 249 SER N 1 1
21 46425 2 2 10 SER O O 108.848 -8.132 -8.859 1.00 . B B . 249 SER O 1 1
21 46426 2 2 10 SER OG O 106.280 -11.437 -9.757 1.00 . B B . 249 SER OG 1 1
21 46427 2 2 11 VAL C C 108.115 -5.154 -7.578 1.00 . B B . 250 VAL C 1 1
21 46428 2 2 11 VAL CA C 107.593 -5.720 -8.908 1.00 . B B . 250 VAL CA 1 1
21 46429 2 2 11 VAL CB C 106.500 -4.821 -9.517 1.00 . B B . 250 VAL CB 1 1
21 46430 2 2 11 VAL CG1 C 105.361 -4.585 -8.509 1.00 . B B . 250 VAL CG1 1 1
21 46431 2 2 11 VAL CG2 C 107.113 -3.477 -9.925 1.00 . B B . 250 VAL CG2 1 1
21 46432 2 2 11 VAL H H 105.967 -7.089 -8.533 1.00 . B B . 250 VAL H 1 1
21 46433 2 2 11 VAL HA H 108.408 -5.826 -9.607 1.00 . B B . 250 VAL HA 1 1
21 46434 2 2 11 VAL HB H 106.096 -5.306 -10.395 1.00 . B B . 250 VAL HB 1 1
21 46435 2 2 11 VAL HG11 H 105.370 -5.363 -7.761 1.00 . B B . 250 VAL HG11 1 1
21 46436 2 2 11 VAL HG12 H 105.492 -3.625 -8.029 1.00 . B B . 250 VAL HG12 1 1
21 46437 2 2 11 VAL HG13 H 104.414 -4.599 -9.028 1.00 . B B . 250 VAL HG13 1 1
21 46438 2 2 11 VAL HG21 H 108.124 -3.631 -10.275 1.00 . B B . 250 VAL HG21 1 1
21 46439 2 2 11 VAL HG22 H 106.523 -3.036 -10.715 1.00 . B B . 250 VAL HG22 1 1
21 46440 2 2 11 VAL HG23 H 107.124 -2.814 -9.073 1.00 . B B . 250 VAL HG23 1 1
21 46441 2 2 11 VAL N N 106.933 -7.045 -8.687 1.00 . B B . 250 VAL N 1 1
21 46442 2 2 11 VAL O O 107.551 -5.396 -6.528 1.00 . B B . 250 VAL O 1 1
21 46443 2 2 12 ASP C C 110.048 -4.909 -5.323 1.00 . B B . 251 ASP C 1 1
21 46444 2 2 12 ASP CA C 109.799 -3.817 -6.375 1.00 . B B . 251 ASP CA 1 1
21 46445 2 2 12 ASP CB C 108.785 -2.788 -5.862 1.00 . B B . 251 ASP CB 1 1
21 46446 2 2 12 ASP CG C 108.914 -1.497 -6.673 1.00 . B B . 251 ASP CG 1 1
21 46447 2 2 12 ASP H H 109.610 -4.209 -8.493 1.00 . B B . 251 ASP H 1 1
21 46448 2 2 12 ASP HA H 110.727 -3.321 -6.614 1.00 . B B . 251 ASP HA 1 1
21 46449 2 2 12 ASP HB2 H 107.785 -3.184 -5.969 1.00 . B B . 251 ASP HB2 1 1
21 46450 2 2 12 ASP HB3 H 108.980 -2.578 -4.821 1.00 . B B . 251 ASP HB3 1 1
21 46451 2 2 12 ASP N N 109.193 -4.398 -7.626 1.00 . B B . 251 ASP N 1 1
21 46452 2 2 12 ASP O O 109.864 -4.693 -4.141 1.00 . B B . 251 ASP O 1 1
21 46453 2 2 12 ASP OD1 O 108.233 -1.382 -7.678 1.00 . B B . 251 ASP OD1 1 1
21 46454 2 2 12 ASP OD2 O 109.691 -0.647 -6.275 1.00 . B B . 251 ASP OD2 1 1
21 46455 2 2 13 VAL C C 109.622 -7.471 -3.838 1.00 . B B . 252 VAL C 1 1
21 46456 2 2 13 VAL CA C 110.790 -7.207 -4.812 1.00 . B B . 252 VAL CA 1 1
21 46457 2 2 13 VAL CB C 112.105 -6.775 -4.094 1.00 . B B . 252 VAL CB 1 1
21 46458 2 2 13 VAL CG1 C 111.873 -6.372 -2.627 1.00 . B B . 252 VAL CG1 1 1
21 46459 2 2 13 VAL CG2 C 113.104 -7.937 -4.128 1.00 . B B . 252 VAL CG2 1 1
21 46460 2 2 13 VAL H H 110.572 -6.221 -6.722 1.00 . B B . 252 VAL H 1 1
21 46461 2 2 13 VAL HA H 110.975 -8.102 -5.386 1.00 . B B . 252 VAL HA 1 1
21 46462 2 2 13 VAL HB H 112.533 -5.934 -4.621 1.00 . B B . 252 VAL HB 1 1
21 46463 2 2 13 VAL HG11 H 110.991 -5.757 -2.553 1.00 . B B . 252 VAL HG11 1 1
21 46464 2 2 13 VAL HG12 H 111.742 -7.261 -2.027 1.00 . B B . 252 VAL HG12 1 1
21 46465 2 2 13 VAL HG13 H 112.727 -5.819 -2.268 1.00 . B B . 252 VAL HG13 1 1
21 46466 2 2 13 VAL HG21 H 113.123 -8.366 -5.120 1.00 . B B . 252 VAL HG21 1 1
21 46467 2 2 13 VAL HG22 H 114.089 -7.573 -3.875 1.00 . B B . 252 VAL HG22 1 1
21 46468 2 2 13 VAL HG23 H 112.803 -8.691 -3.416 1.00 . B B . 252 VAL HG23 1 1
21 46469 2 2 13 VAL N N 110.467 -6.079 -5.757 1.00 . B B . 252 VAL N 1 1
21 46470 2 2 13 VAL O O 108.578 -6.848 -3.919 1.00 . B B . 252 VAL O 1 1
21 46471 2 2 14 ASP C C 108.705 -7.711 -0.792 1.00 . B B . 253 ASP C 1 1
21 46472 2 2 14 ASP CA C 108.710 -8.720 -1.949 1.00 . B B . 253 ASP CA 1 1
21 46473 2 2 14 ASP CB C 109.018 -10.141 -1.438 1.00 . B B . 253 ASP CB 1 1
21 46474 2 2 14 ASP CG C 110.392 -10.198 -0.742 1.00 . B B . 253 ASP CG 1 1
21 46475 2 2 14 ASP H H 110.652 -8.879 -2.885 1.00 . B B . 253 ASP H 1 1
21 46476 2 2 14 ASP HA H 107.754 -8.715 -2.448 1.00 . B B . 253 ASP HA 1 1
21 46477 2 2 14 ASP HB2 H 108.253 -10.438 -0.736 1.00 . B B . 253 ASP HB2 1 1
21 46478 2 2 14 ASP HB3 H 109.016 -10.825 -2.274 1.00 . B B . 253 ASP HB3 1 1
21 46479 2 2 14 ASP N N 109.800 -8.396 -2.925 1.00 . B B . 253 ASP N 1 1
21 46480 2 2 14 ASP O O 109.605 -6.901 -0.661 1.00 . B B . 253 ASP O 1 1
21 46481 2 2 14 ASP OD1 O 111.089 -9.194 -0.739 1.00 . B B . 253 ASP OD1 1 1
21 46482 2 2 14 ASP OD2 O 110.720 -11.252 -0.221 1.00 . B B . 253 ASP OD2 1 1
21 46483 2 2 15 ALA C C 108.712 -7.167 2.261 1.00 . B B . 254 ALA C 1 1
21 46484 2 2 15 ALA CA C 107.629 -6.832 1.220 1.00 . B B . 254 ALA CA 1 1
21 46485 2 2 15 ALA CB C 106.237 -7.042 1.821 1.00 . B B . 254 ALA CB 1 1
21 46486 2 2 15 ALA H H 106.977 -8.414 -0.106 1.00 . B B . 254 ALA H 1 1
21 46487 2 2 15 ALA HA H 107.730 -5.810 0.890 1.00 . B B . 254 ALA HA 1 1
21 46488 2 2 15 ALA HB1 H 105.486 -6.814 1.079 1.00 . B B . 254 ALA HB1 1 1
21 46489 2 2 15 ALA HB2 H 106.110 -6.390 2.673 1.00 . B B . 254 ALA HB2 1 1
21 46490 2 2 15 ALA HB3 H 106.132 -8.070 2.135 1.00 . B B . 254 ALA HB3 1 1
21 46491 2 2 15 ALA N N 107.696 -7.763 0.044 1.00 . B B . 254 ALA N 1 1
21 46492 2 2 15 ALA O O 108.975 -6.382 3.153 1.00 . B B . 254 ALA O 1 1
21 46493 2 2 16 ASP C C 111.621 -7.864 3.065 1.00 . B B . 255 ASP C 1 1
21 46494 2 2 16 ASP CA C 110.355 -8.722 3.185 1.00 . B B . 255 ASP CA 1 1
21 46495 2 2 16 ASP CB C 110.672 -10.192 2.896 1.00 . B B . 255 ASP CB 1 1
21 46496 2 2 16 ASP CG C 109.432 -11.046 3.166 1.00 . B B . 255 ASP CG 1 1
21 46497 2 2 16 ASP H H 109.149 -8.912 1.402 1.00 . B B . 255 ASP H 1 1
21 46498 2 2 16 ASP HA H 109.938 -8.624 4.174 1.00 . B B . 255 ASP HA 1 1
21 46499 2 2 16 ASP HB2 H 110.966 -10.300 1.862 1.00 . B B . 255 ASP HB2 1 1
21 46500 2 2 16 ASP HB3 H 111.478 -10.519 3.536 1.00 . B B . 255 ASP HB3 1 1
21 46501 2 2 16 ASP N N 109.340 -8.317 2.156 1.00 . B B . 255 ASP N 1 1
21 46502 2 2 16 ASP O O 112.343 -7.684 4.030 1.00 . B B . 255 ASP O 1 1
21 46503 2 2 16 ASP OD1 O 108.653 -11.233 2.246 1.00 . B B . 255 ASP OD1 1 1
21 46504 2 2 16 ASP OD2 O 109.281 -11.497 4.290 1.00 . B B . 255 ASP OD2 1 1
21 46505 2 2 17 ALA C C 113.042 -5.234 2.604 1.00 . B B . 256 ALA C 1 1
21 46506 2 2 17 ALA CA C 113.123 -6.483 1.717 1.00 . B B . 256 ALA CA 1 1
21 46507 2 2 17 ALA CB C 113.135 -6.087 0.237 1.00 . B B . 256 ALA CB 1 1
21 46508 2 2 17 ALA H H 111.299 -7.495 1.134 1.00 . B B . 256 ALA H 1 1
21 46509 2 2 17 ALA HA H 114.009 -7.051 1.952 1.00 . B B . 256 ALA HA 1 1
21 46510 2 2 17 ALA HB1 H 113.612 -6.866 -0.339 1.00 . B B . 256 ALA HB1 1 1
21 46511 2 2 17 ALA HB2 H 112.121 -5.954 -0.108 1.00 . B B . 256 ALA HB2 1 1
21 46512 2 2 17 ALA HB3 H 113.681 -5.164 0.116 1.00 . B B . 256 ALA HB3 1 1
21 46513 2 2 17 ALA N N 111.898 -7.333 1.894 1.00 . B B . 256 ALA N 1 1
21 46514 2 2 17 ALA O O 114.038 -4.770 3.127 1.00 . B B . 256 ALA O 1 1
21 46515 2 2 18 SER C C 112.224 -3.822 5.081 1.00 . B B . 257 SER C 1 1
21 46516 2 2 18 SER CA C 111.677 -3.507 3.684 1.00 . B B . 257 SER CA 1 1
21 46517 2 2 18 SER CB C 110.166 -3.283 3.753 1.00 . B B . 257 SER CB 1 1
21 46518 2 2 18 SER H H 111.087 -5.055 2.291 1.00 . B B . 257 SER H 1 1
21 46519 2 2 18 SER HA H 112.155 -2.634 3.270 1.00 . B B . 257 SER HA 1 1
21 46520 2 2 18 SER HB2 H 109.796 -3.000 2.783 1.00 . B B . 257 SER HB2 1 1
21 46521 2 2 18 SER HB3 H 109.681 -4.199 4.067 1.00 . B B . 257 SER HB3 1 1
21 46522 2 2 18 SER HG H 109.463 -2.634 5.448 1.00 . B B . 257 SER HG 1 1
21 46523 2 2 18 SER N N 111.858 -4.688 2.772 1.00 . B B . 257 SER N 1 1
21 46524 2 2 18 SER O O 112.763 -2.965 5.758 1.00 . B B . 257 SER O 1 1
21 46525 2 2 18 SER OG O 109.887 -2.243 4.681 1.00 . B B . 257 SER OG 1 1
21 46526 2 2 19 SER C C 114.141 -5.425 6.853 1.00 . B B . 258 SER C 1 1
21 46527 2 2 19 SER CA C 112.608 -5.459 6.849 1.00 . B B . 258 SER CA 1 1
21 46528 2 2 19 SER CB C 112.104 -6.886 7.072 1.00 . B B . 258 SER CB 1 1
21 46529 2 2 19 SER H H 111.633 -5.714 4.933 1.00 . B B . 258 SER H 1 1
21 46530 2 2 19 SER HA H 112.219 -4.807 7.615 1.00 . B B . 258 SER HA 1 1
21 46531 2 2 19 SER HB2 H 112.540 -7.543 6.338 1.00 . B B . 258 SER HB2 1 1
21 46532 2 2 19 SER HB3 H 112.389 -7.217 8.062 1.00 . B B . 258 SER HB3 1 1
21 46533 2 2 19 SER HG H 110.378 -7.768 7.239 1.00 . B B . 258 SER HG 1 1
21 46534 2 2 19 SER N N 112.084 -5.053 5.506 1.00 . B B . 258 SER N 1 1
21 46535 2 2 19 SER O O 114.759 -5.159 7.866 1.00 . B B . 258 SER O 1 1
21 46536 2 2 19 SER OG O 110.689 -6.911 6.940 1.00 . B B . 258 SER OG 1 1
21 46537 2 2 20 GLN C C 116.772 -4.249 5.960 1.00 . B B . 259 GLN C 1 1
21 46538 2 2 20 GLN CA C 116.253 -5.657 5.640 1.00 . B B . 259 GLN CA 1 1
21 46539 2 2 20 GLN CB C 116.591 -6.034 4.194 1.00 . B B . 259 GLN CB 1 1
21 46540 2 2 20 GLN CD C 118.458 -6.445 2.585 1.00 . B B . 259 GLN CD 1 1
21 46541 2 2 20 GLN CG C 118.099 -6.258 4.061 1.00 . B B . 259 GLN CG 1 1
21 46542 2 2 20 GLN H H 114.226 -5.920 4.926 1.00 . B B . 259 GLN H 1 1
21 46543 2 2 20 GLN HA H 116.683 -6.378 6.316 1.00 . B B . 259 GLN HA 1 1
21 46544 2 2 20 GLN HB2 H 116.067 -6.940 3.927 1.00 . B B . 259 GLN HB2 1 1
21 46545 2 2 20 GLN HB3 H 116.288 -5.235 3.533 1.00 . B B . 259 GLN HB3 1 1
21 46546 2 2 20 GLN HE21 H 119.438 -8.144 2.894 1.00 . B B . 259 GLN HE21 1 1
21 46547 2 2 20 GLN HE22 H 119.388 -7.618 1.281 1.00 . B B . 259 GLN HE22 1 1
21 46548 2 2 20 GLN HG2 H 118.626 -5.400 4.454 1.00 . B B . 259 GLN HG2 1 1
21 46549 2 2 20 GLN HG3 H 118.382 -7.140 4.613 1.00 . B B . 259 GLN HG3 1 1
21 46550 2 2 20 GLN N N 114.754 -5.693 5.722 1.00 . B B . 259 GLN N 1 1
21 46551 2 2 20 GLN NE2 N 119.152 -7.489 2.223 1.00 . B B . 259 GLN NE2 1 1
21 46552 2 2 20 GLN O O 117.798 -4.089 6.595 1.00 . B B . 259 GLN O 1 1
21 46553 2 2 20 GLN OE1 O 118.104 -5.633 1.754 1.00 . B B . 259 GLN OE1 1 1
21 46554 2 2 21 LEU C C 116.391 -1.554 7.328 1.00 . B B . 260 LEU C 1 1
21 46555 2 2 21 LEU CA C 116.491 -1.827 5.825 1.00 . B B . 260 LEU CA 1 1
21 46556 2 2 21 LEU CB C 115.520 -0.930 5.053 1.00 . B B . 260 LEU CB 1 1
21 46557 2 2 21 LEU CD1 C 114.620 -0.504 2.761 1.00 . B B . 260 LEU CD1 1 1
21 46558 2 2 21 LEU CD2 C 117.049 -0.162 3.234 1.00 . B B . 260 LEU CD2 1 1
21 46559 2 2 21 LEU CG C 115.822 -1.019 3.557 1.00 . B B . 260 LEU CG 1 1
21 46560 2 2 21 LEU H H 115.255 -3.398 4.994 1.00 . B B . 260 LEU H 1 1
21 46561 2 2 21 LEU HA H 117.499 -1.658 5.482 1.00 . B B . 260 LEU HA 1 1
21 46562 2 2 21 LEU HB2 H 114.506 -1.256 5.237 1.00 . B B . 260 LEU HB2 1 1
21 46563 2 2 21 LEU HB3 H 115.635 0.092 5.381 1.00 . B B . 260 LEU HB3 1 1
21 46564 2 2 21 LEU HD11 H 113.707 -0.824 3.243 1.00 . B B . 260 LEU HD11 1 1
21 46565 2 2 21 LEU HD12 H 114.649 0.574 2.723 1.00 . B B . 260 LEU HD12 1 1
21 46566 2 2 21 LEU HD13 H 114.655 -0.902 1.759 1.00 . B B . 260 LEU HD13 1 1
21 46567 2 2 21 LEU HD21 H 117.763 -0.236 4.041 1.00 . B B . 260 LEU HD21 1 1
21 46568 2 2 21 LEU HD22 H 117.503 -0.514 2.319 1.00 . B B . 260 LEU HD22 1 1
21 46569 2 2 21 LEU HD23 H 116.748 0.868 3.114 1.00 . B B . 260 LEU HD23 1 1
21 46570 2 2 21 LEU HG H 116.016 -2.048 3.290 1.00 . B B . 260 LEU HG 1 1
21 46571 2 2 21 LEU N N 116.066 -3.233 5.522 1.00 . B B . 260 LEU N 1 1
21 46572 2 2 21 LEU O O 117.264 -0.941 7.913 1.00 . B B . 260 LEU O 1 1
21 46573 2 2 22 LEU C C 116.211 -2.739 10.149 1.00 . B B . 261 LEU C 1 1
21 46574 2 2 22 LEU CA C 115.199 -1.839 9.435 1.00 . B B . 261 LEU CA 1 1
21 46575 2 2 22 LEU CB C 113.764 -2.261 9.770 1.00 . B B . 261 LEU CB 1 1
21 46576 2 2 22 LEU CD1 C 113.287 -0.306 11.258 1.00 . B B . 261 LEU CD1 1 1
21 46577 2 2 22 LEU CD2 C 112.094 -2.469 11.616 1.00 . B B . 261 LEU CD2 1 1
21 46578 2 2 22 LEU CG C 113.419 -1.830 11.198 1.00 . B B . 261 LEU CG 1 1
21 46579 2 2 22 LEU H H 114.622 -2.457 7.445 1.00 . B B . 261 LEU H 1 1
21 46580 2 2 22 LEU HA H 115.354 -0.808 9.711 1.00 . B B . 261 LEU HA 1 1
21 46581 2 2 22 LEU HB2 H 113.081 -1.791 9.077 1.00 . B B . 261 LEU HB2 1 1
21 46582 2 2 22 LEU HB3 H 113.677 -3.334 9.690 1.00 . B B . 261 LEU HB3 1 1
21 46583 2 2 22 LEU HD11 H 112.789 0.048 10.368 1.00 . B B . 261 LEU HD11 1 1
21 46584 2 2 22 LEU HD12 H 112.710 -0.029 12.127 1.00 . B B . 261 LEU HD12 1 1
21 46585 2 2 22 LEU HD13 H 114.270 0.138 11.322 1.00 . B B . 261 LEU HD13 1 1
21 46586 2 2 22 LEU HD21 H 112.174 -3.545 11.548 1.00 . B B . 261 LEU HD21 1 1
21 46587 2 2 22 LEU HD22 H 111.863 -2.189 12.633 1.00 . B B . 261 LEU HD22 1 1
21 46588 2 2 22 LEU HD23 H 111.306 -2.125 10.961 1.00 . B B . 261 LEU HD23 1 1
21 46589 2 2 22 LEU HG H 114.204 -2.149 11.870 1.00 . B B . 261 LEU HG 1 1
21 46590 2 2 22 LEU N N 115.330 -2.007 7.952 1.00 . B B . 261 LEU N 1 1
21 46591 2 2 22 LEU O O 116.766 -2.373 11.170 1.00 . B B . 261 LEU O 1 1
21 46592 2 2 23 SER C C 118.871 -4.181 10.150 1.00 . B B . 262 SER C 1 1
21 46593 2 2 23 SER CA C 117.483 -4.828 10.211 1.00 . B B . 262 SER CA 1 1
21 46594 2 2 23 SER CB C 117.451 -6.093 9.351 1.00 . B B . 262 SER CB 1 1
21 46595 2 2 23 SER H H 115.946 -4.199 8.825 1.00 . B B . 262 SER H 1 1
21 46596 2 2 23 SER HA H 117.224 -5.075 11.230 1.00 . B B . 262 SER HA 1 1
21 46597 2 2 23 SER HB2 H 117.693 -5.842 8.331 1.00 . B B . 262 SER HB2 1 1
21 46598 2 2 23 SER HB3 H 118.177 -6.801 9.727 1.00 . B B . 262 SER HB3 1 1
21 46599 2 2 23 SER HG H 116.183 -7.442 9.950 1.00 . B B . 262 SER HG 1 1
21 46600 2 2 23 SER N N 116.450 -3.916 9.617 1.00 . B B . 262 SER N 1 1
21 46601 2 2 23 SER O O 119.673 -4.328 11.055 1.00 . B B . 262 SER O 1 1
21 46602 2 2 23 SER OG O 116.148 -6.659 9.396 1.00 . B B . 262 SER OG 1 1
21 46603 2 2 24 LEU C C 120.653 -1.723 10.043 1.00 . B B . 263 LEU C 1 1
21 46604 2 2 24 LEU CA C 120.490 -2.791 8.956 1.00 . B B . 263 LEU CA 1 1
21 46605 2 2 24 LEU CB C 120.487 -2.141 7.569 1.00 . B B . 263 LEU CB 1 1
21 46606 2 2 24 LEU CD1 C 120.158 -2.722 5.160 1.00 . B B . 263 LEU CD1 1 1
21 46607 2 2 24 LEU CD2 C 122.210 -3.489 6.360 1.00 . B B . 263 LEU CD2 1 1
21 46608 2 2 24 LEU CG C 120.710 -3.213 6.500 1.00 . B B . 263 LEU CG 1 1
21 46609 2 2 24 LEU H H 118.486 -3.370 8.374 1.00 . B B . 263 LEU H 1 1
21 46610 2 2 24 LEU HA H 121.284 -3.516 9.020 1.00 . B B . 263 LEU HA 1 1
21 46611 2 2 24 LEU HB2 H 119.535 -1.658 7.401 1.00 . B B . 263 LEU HB2 1 1
21 46612 2 2 24 LEU HB3 H 121.278 -1.409 7.512 1.00 . B B . 263 LEU HB3 1 1
21 46613 2 2 24 LEU HD11 H 120.360 -1.667 5.053 1.00 . B B . 263 LEU HD11 1 1
21 46614 2 2 24 LEU HD12 H 120.635 -3.262 4.354 1.00 . B B . 263 LEU HD12 1 1
21 46615 2 2 24 LEU HD13 H 119.093 -2.891 5.125 1.00 . B B . 263 LEU HD13 1 1
21 46616 2 2 24 LEU HD21 H 122.677 -3.444 7.333 1.00 . B B . 263 LEU HD21 1 1
21 46617 2 2 24 LEU HD22 H 122.357 -4.471 5.934 1.00 . B B . 263 LEU HD22 1 1
21 46618 2 2 24 LEU HD23 H 122.654 -2.747 5.713 1.00 . B B . 263 LEU HD23 1 1
21 46619 2 2 24 LEU HG H 120.200 -4.121 6.787 1.00 . B B . 263 LEU HG 1 1
21 46620 2 2 24 LEU N N 119.154 -3.464 9.087 1.00 . B B . 263 LEU N 1 1
21 46621 2 2 24 LEU O O 121.702 -1.598 10.647 1.00 . B B . 263 LEU O 1 1
21 46622 2 2 25 LEU C C 119.915 -0.550 12.733 1.00 . B B . 264 LEU C 1 1
21 46623 2 2 25 LEU CA C 119.686 0.096 11.362 1.00 . B B . 264 LEU CA 1 1
21 46624 2 2 25 LEU CB C 118.326 0.801 11.329 1.00 . B B . 264 LEU CB 1 1
21 46625 2 2 25 LEU CD1 C 116.717 2.017 9.854 1.00 . B B . 264 LEU CD1 1 1
21 46626 2 2 25 LEU CD2 C 119.098 2.760 9.980 1.00 . B B . 264 LEU CD2 1 1
21 46627 2 2 25 LEU CG C 118.165 1.546 10.001 1.00 . B B . 264 LEU CG 1 1
21 46628 2 2 25 LEU H H 118.797 -1.065 9.763 1.00 . B B . 264 LEU H 1 1
21 46629 2 2 25 LEU HA H 120.468 0.806 11.142 1.00 . B B . 264 LEU HA 1 1
21 46630 2 2 25 LEU HB2 H 117.538 0.068 11.428 1.00 . B B . 264 LEU HB2 1 1
21 46631 2 2 25 LEU HB3 H 118.266 1.505 12.144 1.00 . B B . 264 LEU HB3 1 1
21 46632 2 2 25 LEU HD11 H 116.440 2.603 10.719 1.00 . B B . 264 LEU HD11 1 1
21 46633 2 2 25 LEU HD12 H 116.625 2.624 8.965 1.00 . B B . 264 LEU HD12 1 1
21 46634 2 2 25 LEU HD13 H 116.066 1.161 9.775 1.00 . B B . 264 LEU HD13 1 1
21 46635 2 2 25 LEU HD21 H 119.136 3.202 10.964 1.00 . B B . 264 LEU HD21 1 1
21 46636 2 2 25 LEU HD22 H 120.089 2.446 9.687 1.00 . B B . 264 LEU HD22 1 1
21 46637 2 2 25 LEU HD23 H 118.727 3.487 9.272 1.00 . B B . 264 LEU HD23 1 1
21 46638 2 2 25 LEU HG H 118.412 0.884 9.185 1.00 . B B . 264 LEU HG 1 1
21 46639 2 2 25 LEU N N 119.619 -0.953 10.289 1.00 . B B . 264 LEU N 1 1
21 46640 2 2 25 LEU O O 120.580 0.010 13.586 1.00 . B B . 264 LEU O 1 1
21 46641 2 2 26 LYS C C 120.965 -2.995 14.356 1.00 . B B . 265 LYS C 1 1
21 46642 2 2 26 LYS CA C 119.550 -2.416 14.261 1.00 . B B . 265 LYS CA 1 1
21 46643 2 2 26 LYS CB C 118.506 -3.535 14.284 1.00 . B B . 265 LYS CB 1 1
21 46644 2 2 26 LYS CD C 116.058 -4.044 14.314 1.00 . B B . 265 LYS CD 1 1
21 46645 2 2 26 LYS CE C 115.986 -4.697 15.697 1.00 . B B . 265 LYS CE 1 1
21 46646 2 2 26 LYS CG C 117.102 -2.926 14.329 1.00 . B B . 265 LYS CG 1 1
21 46647 2 2 26 LYS H H 118.840 -2.147 12.236 1.00 . B B . 265 LYS H 1 1
21 46648 2 2 26 LYS HA H 119.374 -1.728 15.073 1.00 . B B . 265 LYS HA 1 1
21 46649 2 2 26 LYS HB2 H 118.608 -4.141 13.396 1.00 . B B . 265 LYS HB2 1 1
21 46650 2 2 26 LYS HB3 H 118.657 -4.150 15.160 1.00 . B B . 265 LYS HB3 1 1
21 46651 2 2 26 LYS HD2 H 115.093 -3.631 14.060 1.00 . B B . 265 LYS HD2 1 1
21 46652 2 2 26 LYS HD3 H 116.335 -4.787 13.583 1.00 . B B . 265 LYS HD3 1 1
21 46653 2 2 26 LYS HE2 H 116.966 -4.719 16.153 1.00 . B B . 265 LYS HE2 1 1
21 46654 2 2 26 LYS HE3 H 115.287 -4.168 16.327 1.00 . B B . 265 LYS HE3 1 1
21 46655 2 2 26 LYS HG2 H 116.993 -2.341 15.231 1.00 . B B . 265 LYS HG2 1 1
21 46656 2 2 26 LYS HG3 H 116.958 -2.290 13.469 1.00 . B B . 265 LYS HG3 1 1
21 46657 2 2 26 LYS HZ1 H 116.148 -6.565 14.793 1.00 . B B . 265 LYS HZ1 1 1
21 46658 2 2 26 LYS HZ2 H 115.450 -6.602 16.343 1.00 . B B . 265 LYS HZ2 1 1
21 46659 2 2 26 LYS HZ3 H 114.550 -6.041 15.016 1.00 . B B . 265 LYS HZ3 1 1
21 46660 2 2 26 LYS N N 119.368 -1.722 12.945 1.00 . B B . 265 LYS N 1 1
21 46661 2 2 26 LYS NZ N 115.496 -6.081 15.443 1.00 . B B . 265 LYS NZ 1 1
21 46662 2 2 26 LYS O O 121.554 -3.035 15.420 1.00 . B B . 265 LYS O 1 1
21 46663 2 2 27 SER C C 123.077 -5.092 14.306 1.00 . B B . 266 SER C 1 1
21 46664 2 2 27 SER CA C 122.907 -4.011 13.229 1.00 . B B . 266 SER CA 1 1
21 46665 2 2 27 SER CB C 123.836 -2.826 13.505 1.00 . B B . 266 SER CB 1 1
21 46666 2 2 27 SER H H 121.004 -3.400 12.408 1.00 . B B . 266 SER H 1 1
21 46667 2 2 27 SER HA H 123.126 -4.424 12.257 1.00 . B B . 266 SER HA 1 1
21 46668 2 2 27 SER HB2 H 123.512 -2.311 14.395 1.00 . B B . 266 SER HB2 1 1
21 46669 2 2 27 SER HB3 H 124.846 -3.189 13.650 1.00 . B B . 266 SER HB3 1 1
21 46670 2 2 27 SER HG H 122.949 -1.474 12.424 1.00 . B B . 266 SER HG 1 1
21 46671 2 2 27 SER N N 121.513 -3.441 13.244 1.00 . B B . 266 SER N 1 1
21 46672 2 2 27 SER O O 122.128 -5.481 14.961 1.00 . B B . 266 SER O 1 1
21 46673 2 2 27 SER OG O 123.794 -1.929 12.404 1.00 . B B . 266 SER OG 1 1
21 46674 2 2 28 SER C C 125.519 -6.097 16.576 1.00 . B B . 267 SER C 1 1
21 46675 2 2 28 SER CA C 124.537 -6.622 15.524 1.00 . B B . 267 SER CA 1 1
21 46676 2 2 28 SER CB C 125.149 -7.794 14.759 1.00 . B B . 267 SER CB 1 1
21 46677 2 2 28 SER H H 125.026 -5.244 13.940 1.00 . B B . 267 SER H 1 1
21 46678 2 2 28 SER HA H 123.613 -6.926 15.988 1.00 . B B . 267 SER HA 1 1
21 46679 2 2 28 SER HB2 H 126.077 -7.487 14.307 1.00 . B B . 267 SER HB2 1 1
21 46680 2 2 28 SER HB3 H 125.336 -8.611 15.443 1.00 . B B . 267 SER HB3 1 1
21 46681 2 2 28 SER HG H 124.171 -9.167 13.785 1.00 . B B . 267 SER HG 1 1
21 46682 2 2 28 SER N N 124.283 -5.574 14.488 1.00 . B B . 267 SER N 1 1
21 46683 2 2 28 SER O O 126.366 -5.272 16.287 1.00 . B B . 267 SER O 1 1
21 46684 2 2 28 SER OG O 124.249 -8.210 13.740 1.00 . B B . 267 SER OG 1 1
21 46685 2 2 29 THR C C 127.759 -6.569 18.613 1.00 . B B . 268 THR C 1 1
21 46686 2 2 29 THR CA C 126.324 -6.097 18.880 1.00 . B B . 268 THR CA 1 1
21 46687 2 2 29 THR CB C 125.778 -6.706 20.185 1.00 . B B . 268 THR CB 1 1
21 46688 2 2 29 THR CG2 C 125.766 -8.241 20.109 1.00 . B B . 268 THR CG2 1 1
21 46689 2 2 29 THR H H 124.719 -7.243 17.991 1.00 . B B . 268 THR H 1 1
21 46690 2 2 29 THR HA H 126.295 -5.021 18.943 1.00 . B B . 268 THR HA 1 1
21 46691 2 2 29 THR HB H 124.771 -6.353 20.348 1.00 . B B . 268 THR HB 1 1
21 46692 2 2 29 THR HG1 H 126.467 -5.355 21.403 1.00 . B B . 268 THR HG1 1 1
21 46693 2 2 29 THR HG21 H 125.827 -8.556 19.077 1.00 . B B . 268 THR HG21 1 1
21 46694 2 2 29 THR HG22 H 126.611 -8.634 20.655 1.00 . B B . 268 THR HG22 1 1
21 46695 2 2 29 THR HG23 H 124.851 -8.615 20.545 1.00 . B B . 268 THR HG23 1 1
21 46696 2 2 29 THR N N 125.407 -6.573 17.793 1.00 . B B . 268 THR N 1 1
21 46697 2 2 29 THR O O 127.979 -7.658 18.114 1.00 . B B . 268 THR O 1 1
21 46698 2 2 29 THR OG1 O 126.598 -6.297 21.270 1.00 . B B . 268 THR OG1 1 1
21 46699 2 2 30 ALA C C 131.108 -5.113 19.386 1.00 . B B . 269 ALA C 1 1
21 46700 2 2 30 ALA CA C 130.166 -6.132 18.713 1.00 . B B . 269 ALA CA 1 1
21 46701 2 2 30 ALA CB C 130.360 -6.140 17.189 1.00 . B B . 269 ALA CB 1 1
21 46702 2 2 30 ALA H H 128.522 -4.889 19.355 1.00 . B B . 269 ALA H 1 1
21 46703 2 2 30 ALA HA H 130.352 -7.119 19.107 1.00 . B B . 269 ALA HA 1 1
21 46704 2 2 30 ALA HB1 H 130.203 -7.139 16.812 1.00 . B B . 269 ALA HB1 1 1
21 46705 2 2 30 ALA HB2 H 131.365 -5.820 16.951 1.00 . B B . 269 ALA HB2 1 1
21 46706 2 2 30 ALA HB3 H 129.650 -5.468 16.732 1.00 . B B . 269 ALA HB3 1 1
21 46707 2 2 30 ALA N N 128.735 -5.753 18.946 1.00 . B B . 269 ALA N 1 1
21 46708 2 2 30 ALA O O 131.883 -5.492 20.244 1.00 . B B . 269 ALA O 1 1
21 46709 2 2 31 PRO C C 131.457 -2.580 21.074 1.00 . B B . 270 PRO C 1 1
21 46710 2 2 31 PRO CA C 131.885 -2.811 19.621 1.00 . B B . 270 PRO CA 1 1
21 46711 2 2 31 PRO CB C 131.643 -1.559 18.776 1.00 . B B . 270 PRO CB 1 1
21 46712 2 2 31 PRO CD C 130.158 -3.272 17.944 1.00 . B B . 270 PRO CD 1 1
21 46713 2 2 31 PRO CG C 130.331 -1.785 18.099 1.00 . B B . 270 PRO CG 1 1
21 46714 2 2 31 PRO HA H 132.924 -3.096 19.571 1.00 . B B . 270 PRO HA 1 1
21 46715 2 2 31 PRO HB2 H 131.598 -0.682 19.406 1.00 . B B . 270 PRO HB2 1 1
21 46716 2 2 31 PRO HB3 H 132.423 -1.449 18.038 1.00 . B B . 270 PRO HB3 1 1
21 46717 2 2 31 PRO HD2 H 129.126 -3.545 18.104 1.00 . B B . 270 PRO HD2 1 1
21 46718 2 2 31 PRO HD3 H 130.489 -3.591 16.968 1.00 . B B . 270 PRO HD3 1 1
21 46719 2 2 31 PRO HG2 H 129.532 -1.379 18.704 1.00 . B B . 270 PRO HG2 1 1
21 46720 2 2 31 PRO HG3 H 130.332 -1.317 17.127 1.00 . B B . 270 PRO HG3 1 1
21 46721 2 2 31 PRO N N 131.026 -3.849 18.989 1.00 . B B . 270 PRO N 1 1
21 46722 2 2 31 PRO O O 130.379 -2.975 21.481 1.00 . B B . 270 PRO O 1 1
21 46723 2 2 32 SER C C 130.769 -0.729 23.399 1.00 . B B . 271 SER C 1 1
21 46724 2 2 32 SER CA C 131.954 -1.694 23.295 1.00 . B B . 271 SER CA 1 1
21 46725 2 2 32 SER CB C 133.208 -1.069 23.911 1.00 . B B . 271 SER CB 1 1
21 46726 2 2 32 SER H H 133.154 -1.631 21.496 1.00 . B B . 271 SER H 1 1
21 46727 2 2 32 SER HA H 131.726 -2.624 23.793 1.00 . B B . 271 SER HA 1 1
21 46728 2 2 32 SER HB2 H 133.431 -0.140 23.413 1.00 . B B . 271 SER HB2 1 1
21 46729 2 2 32 SER HB3 H 133.034 -0.878 24.962 1.00 . B B . 271 SER HB3 1 1
21 46730 2 2 32 SER HG H 134.331 -2.536 24.520 1.00 . B B . 271 SER HG 1 1
21 46731 2 2 32 SER N N 132.297 -1.945 21.857 1.00 . B B . 271 SER N 1 1
21 46732 2 2 32 SER O O 130.537 0.077 22.517 1.00 . B B . 271 SER O 1 1
21 46733 2 2 32 SER OG O 134.303 -1.961 23.752 1.00 . B B . 271 SER OG 1 1
21 46734 2 2 33 ASP C C 129.169 1.243 25.582 1.00 . B B . 272 ASP C 1 1
21 46735 2 2 33 ASP CA C 128.832 0.083 24.640 1.00 . B B . 272 ASP CA 1 1
21 46736 2 2 33 ASP CB C 127.750 -0.808 25.250 1.00 . B B . 272 ASP CB 1 1
21 46737 2 2 33 ASP CG C 126.407 -0.075 25.223 1.00 . B B . 272 ASP CG 1 1
21 46738 2 2 33 ASP H H 130.240 -1.461 25.172 1.00 . B B . 272 ASP H 1 1
21 46739 2 2 33 ASP HA H 128.506 0.457 23.683 1.00 . B B . 272 ASP HA 1 1
21 46740 2 2 33 ASP HB2 H 127.673 -1.722 24.679 1.00 . B B . 272 ASP HB2 1 1
21 46741 2 2 33 ASP HB3 H 128.009 -1.041 26.272 1.00 . B B . 272 ASP HB3 1 1
21 46742 2 2 33 ASP N N 130.020 -0.810 24.473 1.00 . B B . 272 ASP N 1 1
21 46743 2 2 33 ASP O O 130.044 1.137 26.421 1.00 . B B . 272 ASP O 1 1
21 46744 2 2 33 ASP OD1 O 126.099 0.521 24.203 1.00 . B B . 272 ASP OD1 1 1
21 46745 2 2 33 ASP OD2 O 125.709 -0.120 26.222 1.00 . B B . 272 ASP OD2 1 1
21 46746 2 2 34 LEU C C 130.212 3.938 26.308 1.00 . B B . 273 LEU C 1 1
21 46747 2 2 34 LEU CA C 128.726 3.549 26.325 1.00 . B B . 273 LEU CA 1 1
21 46748 2 2 34 LEU CB C 128.294 3.124 27.733 1.00 . B B . 273 LEU CB 1 1
21 46749 2 2 34 LEU CD1 C 126.757 5.040 28.191 1.00 . B B . 273 LEU CD1 1 1
21 46750 2 2 34 LEU CD2 C 127.994 3.954 30.070 1.00 . B B . 273 LEU CD2 1 1
21 46751 2 2 34 LEU CG C 128.069 4.366 28.597 1.00 . B B . 273 LEU CG 1 1
21 46752 2 2 34 LEU H H 127.775 2.402 24.760 1.00 . B B . 273 LEU H 1 1
21 46753 2 2 34 LEU HA H 128.124 4.382 25.996 1.00 . B B . 273 LEU HA 1 1
21 46754 2 2 34 LEU HB2 H 127.377 2.556 27.671 1.00 . B B . 273 LEU HB2 1 1
21 46755 2 2 34 LEU HB3 H 129.066 2.514 28.178 1.00 . B B . 273 LEU HB3 1 1
21 46756 2 2 34 LEU HD11 H 125.980 4.295 28.112 1.00 . B B . 273 LEU HD11 1 1
21 46757 2 2 34 LEU HD12 H 126.482 5.770 28.937 1.00 . B B . 273 LEU HD12 1 1
21 46758 2 2 34 LEU HD13 H 126.885 5.530 27.237 1.00 . B B . 273 LEU HD13 1 1
21 46759 2 2 34 LEU HD21 H 128.847 3.340 30.315 1.00 . B B . 273 LEU HD21 1 1
21 46760 2 2 34 LEU HD22 H 127.996 4.838 30.691 1.00 . B B . 273 LEU HD22 1 1
21 46761 2 2 34 LEU HD23 H 127.087 3.396 30.241 1.00 . B B . 273 LEU HD23 1 1
21 46762 2 2 34 LEU HG H 128.887 5.057 28.456 1.00 . B B . 273 LEU HG 1 1
21 46763 2 2 34 LEU N N 128.473 2.353 25.446 1.00 . B B . 273 LEU N 1 1
21 46764 2 2 34 LEU O O 130.749 4.411 27.293 1.00 . B B . 273 LEU O 1 1
21 46765 2 2 35 ALA C C 132.470 5.629 24.991 1.00 . B B . 274 ALA C 1 1
21 46766 2 2 35 ALA CA C 132.321 4.108 25.096 1.00 . B B . 274 ALA CA 1 1
21 46767 2 2 35 ALA CB C 132.832 3.429 23.823 1.00 . B B . 274 ALA CB 1 1
21 46768 2 2 35 ALA H H 130.413 3.348 24.419 1.00 . B B . 274 ALA H 1 1
21 46769 2 2 35 ALA HA H 132.861 3.738 25.953 1.00 . B B . 274 ALA HA 1 1
21 46770 2 2 35 ALA HB1 H 133.069 2.398 24.035 1.00 . B B . 274 ALA HB1 1 1
21 46771 2 2 35 ALA HB2 H 132.069 3.475 23.060 1.00 . B B . 274 ALA HB2 1 1
21 46772 2 2 35 ALA HB3 H 133.719 3.938 23.474 1.00 . B B . 274 ALA HB3 1 1
21 46773 2 2 35 ALA N N 130.873 3.739 25.193 1.00 . B B . 274 ALA N 1 1
21 46774 2 2 35 ALA O O 133.350 6.216 25.593 1.00 . B B . 274 ALA O 1 1
21 46775 2 2 36 THR C C 130.269 8.358 24.180 1.00 . B B . 275 THR C 1 1
21 46776 2 2 36 THR CA C 131.682 7.752 24.086 1.00 . B B . 275 THR CA 1 1
21 46777 2 2 36 THR CB C 132.286 7.989 22.700 1.00 . B B . 275 THR CB 1 1
21 46778 2 2 36 THR CG2 C 132.642 9.468 22.542 1.00 . B B . 275 THR CG2 1 1
21 46779 2 2 36 THR H H 130.923 5.763 23.748 1.00 . B B . 275 THR H 1 1
21 46780 2 2 36 THR HA H 132.322 8.174 24.844 1.00 . B B . 275 THR HA 1 1
21 46781 2 2 36 THR HB H 131.569 7.714 21.942 1.00 . B B . 275 THR HB 1 1
21 46782 2 2 36 THR HG1 H 134.080 7.464 23.235 1.00 . B B . 275 THR HG1 1 1
21 46783 2 2 36 THR HG21 H 131.770 10.072 22.748 1.00 . B B . 275 THR HG21 1 1
21 46784 2 2 36 THR HG22 H 133.430 9.724 23.234 1.00 . B B . 275 THR HG22 1 1
21 46785 2 2 36 THR HG23 H 132.976 9.652 21.532 1.00 . B B . 275 THR HG23 1 1
21 46786 2 2 36 THR N N 131.613 6.266 24.229 1.00 . B B . 275 THR N 1 1
21 46787 2 2 36 THR O O 129.613 8.544 23.170 1.00 . B B . 275 THR O 1 1
21 46788 2 2 36 THR OG1 O 133.458 7.200 22.554 1.00 . B B . 275 THR OG1 1 1
21 46789 2 2 37 PRO C C 128.421 10.654 25.027 1.00 . B B . 276 PRO C 1 1
21 46790 2 2 37 PRO CA C 128.483 9.230 25.596 1.00 . B B . 276 PRO CA 1 1
21 46791 2 2 37 PRO CB C 128.307 9.234 27.117 1.00 . B B . 276 PRO CB 1 1
21 46792 2 2 37 PRO CD C 130.554 8.470 26.668 1.00 . B B . 276 PRO CD 1 1
21 46793 2 2 37 PRO CG C 129.691 9.178 27.678 1.00 . B B . 276 PRO CG 1 1
21 46794 2 2 37 PRO HA H 127.733 8.606 25.140 1.00 . B B . 276 PRO HA 1 1
21 46795 2 2 37 PRO HB2 H 127.806 10.138 27.434 1.00 . B B . 276 PRO HB2 1 1
21 46796 2 2 37 PRO HB3 H 127.748 8.366 27.431 1.00 . B B . 276 PRO HB3 1 1
21 46797 2 2 37 PRO HD2 H 131.533 8.925 26.624 1.00 . B B . 276 PRO HD2 1 1
21 46798 2 2 37 PRO HD3 H 130.632 7.420 26.906 1.00 . B B . 276 PRO HD3 1 1
21 46799 2 2 37 PRO HG2 H 130.061 10.181 27.842 1.00 . B B . 276 PRO HG2 1 1
21 46800 2 2 37 PRO HG3 H 129.692 8.628 28.606 1.00 . B B . 276 PRO HG3 1 1
21 46801 2 2 37 PRO N N 129.838 8.649 25.393 1.00 . B B . 276 PRO N 1 1
21 46802 2 2 37 PRO O O 128.499 11.630 25.753 1.00 . B B . 276 PRO O 1 1
21 46803 2 2 38 GLN C C 126.741 12.649 23.107 1.00 . B B . 277 GLN C 1 1
21 46804 2 2 38 GLN CA C 128.194 12.129 23.095 1.00 . B B . 277 GLN CA 1 1
21 46805 2 2 38 GLN CB C 128.704 11.950 21.655 1.00 . B B . 277 GLN CB 1 1
21 46806 2 2 38 GLN CD C 129.738 13.221 19.767 1.00 . B B . 277 GLN CD 1 1
21 46807 2 2 38 GLN CG C 129.644 13.103 21.289 1.00 . B B . 277 GLN CG 1 1
21 46808 2 2 38 GLN H H 128.235 9.971 23.168 1.00 . B B . 277 GLN H 1 1
21 46809 2 2 38 GLN HA H 128.833 12.820 23.625 1.00 . B B . 277 GLN HA 1 1
21 46810 2 2 38 GLN HB2 H 129.238 11.014 21.576 1.00 . B B . 277 GLN HB2 1 1
21 46811 2 2 38 GLN HB3 H 127.867 11.944 20.972 1.00 . B B . 277 GLN HB3 1 1
21 46812 2 2 38 GLN HE21 H 131.439 12.205 19.650 1.00 . B B . 277 GLN HE21 1 1
21 46813 2 2 38 GLN HE22 H 130.818 12.751 18.168 1.00 . B B . 277 GLN HE22 1 1
21 46814 2 2 38 GLN HG2 H 129.259 14.025 21.699 1.00 . B B . 277 GLN HG2 1 1
21 46815 2 2 38 GLN HG3 H 130.626 12.909 21.695 1.00 . B B . 277 GLN HG3 1 1
21 46816 2 2 38 GLN N N 128.281 10.774 23.728 1.00 . B B . 277 GLN N 1 1
21 46817 2 2 38 GLN NE2 N 130.750 12.681 19.143 1.00 . B B . 277 GLN NE2 1 1
21 46818 2 2 38 GLN O O 126.512 13.778 23.502 1.00 . B B . 277 GLN O 1 1
21 46819 2 2 38 GLN OE1 O 128.882 13.811 19.137 1.00 . B B . 277 GLN OE1 1 1
21 46820 2 2 39 PRO C C 123.877 12.634 24.054 1.00 . B B . 278 PRO C 1 1
21 46821 2 2 39 PRO CA C 124.366 12.268 22.645 1.00 . B B . 278 PRO CA 1 1
21 46822 2 2 39 PRO CB C 123.602 11.055 22.104 1.00 . B B . 278 PRO CB 1 1
21 46823 2 2 39 PRO CD C 125.934 10.443 22.193 1.00 . B B . 278 PRO CD 1 1
21 46824 2 2 39 PRO CG C 124.636 10.171 21.485 1.00 . B B . 278 PRO CG 1 1
21 46825 2 2 39 PRO HA H 124.247 13.105 21.976 1.00 . B B . 278 PRO HA 1 1
21 46826 2 2 39 PRO HB2 H 123.100 10.536 22.909 1.00 . B B . 278 PRO HB2 1 1
21 46827 2 2 39 PRO HB3 H 122.889 11.365 21.355 1.00 . B B . 278 PRO HB3 1 1
21 46828 2 2 39 PRO HD2 H 126.062 9.757 23.021 1.00 . B B . 278 PRO HD2 1 1
21 46829 2 2 39 PRO HD3 H 126.760 10.368 21.507 1.00 . B B . 278 PRO HD3 1 1
21 46830 2 2 39 PRO HG2 H 124.356 9.134 21.609 1.00 . B B . 278 PRO HG2 1 1
21 46831 2 2 39 PRO HG3 H 124.740 10.402 20.436 1.00 . B B . 278 PRO HG3 1 1
21 46832 2 2 39 PRO N N 125.791 11.825 22.678 1.00 . B B . 278 PRO N 1 1
21 46833 2 2 39 PRO O O 124.390 12.143 25.043 1.00 . B B . 278 PRO O 1 1
21 46834 2 2 40 SER C C 121.011 13.203 25.739 1.00 . B B . 279 SER C 1 1
21 46835 2 2 40 SER CA C 122.352 13.895 25.479 1.00 . B B . 279 SER CA 1 1
21 46836 2 2 40 SER CB C 122.167 15.408 25.389 1.00 . B B . 279 SER CB 1 1
21 46837 2 2 40 SER H H 122.498 13.869 23.328 1.00 . B B . 279 SER H 1 1
21 46838 2 2 40 SER HA H 123.059 13.655 26.257 1.00 . B B . 279 SER HA 1 1
21 46839 2 2 40 SER HB2 H 123.096 15.871 25.104 1.00 . B B . 279 SER HB2 1 1
21 46840 2 2 40 SER HB3 H 121.411 15.634 24.646 1.00 . B B . 279 SER HB3 1 1
21 46841 2 2 40 SER HG H 121.967 16.846 26.686 1.00 . B B . 279 SER HG 1 1
21 46842 2 2 40 SER N N 122.888 13.491 24.143 1.00 . B B . 279 SER N 1 1
21 46843 2 2 40 SER O O 120.266 12.913 24.821 1.00 . B B . 279 SER O 1 1
21 46844 2 2 40 SER OG O 121.765 15.908 26.658 1.00 . B B . 279 SER OG 1 1
21 46845 2 2 41 THR C C 118.243 13.219 27.194 1.00 . B B . 280 THR C 1 1
21 46846 2 2 41 THR CA C 119.417 12.245 27.318 1.00 . B B . 280 THR CA 1 1
21 46847 2 2 41 THR CB C 119.572 11.772 28.767 1.00 . B B . 280 THR CB 1 1
21 46848 2 2 41 THR CG2 C 118.408 10.849 29.133 1.00 . B B . 280 THR CG2 1 1
21 46849 2 2 41 THR H H 121.318 13.199 27.705 1.00 . B B . 280 THR H 1 1
21 46850 2 2 41 THR HA H 119.271 11.397 26.668 1.00 . B B . 280 THR HA 1 1
21 46851 2 2 41 THR HB H 119.571 12.626 29.427 1.00 . B B . 280 THR HB 1 1
21 46852 2 2 41 THR HG1 H 120.775 10.313 28.311 1.00 . B B . 280 THR HG1 1 1
21 46853 2 2 41 THR HG21 H 118.249 10.137 28.337 1.00 . B B . 280 THR HG21 1 1
21 46854 2 2 41 THR HG22 H 118.640 10.322 30.046 1.00 . B B . 280 THR HG22 1 1
21 46855 2 2 41 THR HG23 H 117.513 11.437 29.274 1.00 . B B . 280 THR HG23 1 1
21 46856 2 2 41 THR N N 120.702 12.939 26.987 1.00 . B B . 280 THR N 1 1
21 46857 2 2 41 THR O O 118.332 14.365 27.595 1.00 . B B . 280 THR O 1 1
21 46858 2 2 41 THR OG1 O 120.798 11.067 28.904 1.00 . B B . 280 THR OG1 1 1
21 46859 2 2 42 PHE C C 116.300 14.961 25.743 1.00 . B B . 281 PHE C 1 1
21 46860 2 2 42 PHE CA C 115.929 13.649 26.469 1.00 . B B . 281 PHE CA 1 1
21 46861 2 2 42 PHE CB C 115.425 13.929 27.892 1.00 . B B . 281 PHE CB 1 1
21 46862 2 2 42 PHE CD1 C 113.008 13.298 27.454 1.00 . B B . 281 PHE CD1 1 1
21 46863 2 2 42 PHE CD2 C 113.498 15.451 28.522 1.00 . B B . 281 PHE CD2 1 1
21 46864 2 2 42 PHE CE1 C 111.622 13.582 27.515 1.00 . B B . 281 PHE CE1 1 1
21 46865 2 2 42 PHE CE2 C 112.112 15.736 28.584 1.00 . B B . 281 PHE CE2 1 1
21 46866 2 2 42 PHE CG C 113.946 14.232 27.957 1.00 . B B . 281 PHE CG 1 1
21 46867 2 2 42 PHE CZ C 111.174 14.801 28.081 1.00 . B B . 281 PHE CZ 1 1
21 46868 2 2 42 PHE H H 117.101 11.838 26.330 1.00 . B B . 281 PHE H 1 1
21 46869 2 2 42 PHE HA H 115.168 13.124 25.912 1.00 . B B . 281 PHE HA 1 1
21 46870 2 2 42 PHE HB2 H 115.624 13.066 28.505 1.00 . B B . 281 PHE HB2 1 1
21 46871 2 2 42 PHE HB3 H 115.973 14.770 28.292 1.00 . B B . 281 PHE HB3 1 1
21 46872 2 2 42 PHE HD1 H 113.350 12.368 27.023 1.00 . B B . 281 PHE HD1 1 1
21 46873 2 2 42 PHE HD2 H 114.213 16.164 28.906 1.00 . B B . 281 PHE HD2 1 1
21 46874 2 2 42 PHE HE1 H 110.907 12.869 27.132 1.00 . B B . 281 PHE HE1 1 1
21 46875 2 2 42 PHE HE2 H 111.769 16.664 29.015 1.00 . B B . 281 PHE HE2 1 1
21 46876 2 2 42 PHE HZ H 110.117 15.017 28.127 1.00 . B B . 281 PHE HZ 1 1
21 46877 2 2 42 PHE N N 117.138 12.767 26.639 1.00 . B B . 281 PHE N 1 1
21 46878 2 2 42 PHE O O 116.267 16.024 26.337 1.00 . B B . 281 PHE O 1 1
21 46879 2 2 43 PRO C C 115.806 16.992 23.542 1.00 . B B . 282 PRO C 1 1
21 46880 2 2 43 PRO CA C 117.010 16.049 23.672 1.00 . B B . 282 PRO CA 1 1
21 46881 2 2 43 PRO CB C 117.414 15.486 22.303 1.00 . B B . 282 PRO CB 1 1
21 46882 2 2 43 PRO CD C 116.734 13.617 23.673 1.00 . B B . 282 PRO CD 1 1
21 46883 2 2 43 PRO CG C 117.591 14.013 22.503 1.00 . B B . 282 PRO CG 1 1
21 46884 2 2 43 PRO HA H 117.847 16.562 24.119 1.00 . B B . 282 PRO HA 1 1
21 46885 2 2 43 PRO HB2 H 116.634 15.673 21.575 1.00 . B B . 282 PRO HB2 1 1
21 46886 2 2 43 PRO HB3 H 118.343 15.926 21.978 1.00 . B B . 282 PRO HB3 1 1
21 46887 2 2 43 PRO HD2 H 115.754 13.307 23.336 1.00 . B B . 282 PRO HD2 1 1
21 46888 2 2 43 PRO HD3 H 117.208 12.834 24.244 1.00 . B B . 282 PRO HD3 1 1
21 46889 2 2 43 PRO HG2 H 117.276 13.481 21.616 1.00 . B B . 282 PRO HG2 1 1
21 46890 2 2 43 PRO HG3 H 118.625 13.793 22.719 1.00 . B B . 282 PRO HG3 1 1
21 46891 2 2 43 PRO N N 116.647 14.846 24.473 1.00 . B B . 282 PRO N 1 1
21 46892 2 2 43 PRO O O 115.922 18.187 23.742 1.00 . B B . 282 PRO O 1 1
21 46893 2 2 44 GLN C C 112.178 16.487 23.402 1.00 . B B . 283 GLN C 1 1
21 46894 2 2 44 GLN CA C 113.436 17.307 23.071 1.00 . B B . 283 GLN CA 1 1
21 46895 2 2 44 GLN CB C 113.421 17.745 21.606 1.00 . B B . 283 GLN CB 1 1
21 46896 2 2 44 GLN CD C 114.166 19.522 20.016 1.00 . B B . 283 GLN CD 1 1
21 46897 2 2 44 GLN CG C 114.347 18.948 21.423 1.00 . B B . 283 GLN CG 1 1
21 46898 2 2 44 GLN H H 114.598 15.491 23.046 1.00 . B B . 283 GLN H 1 1
21 46899 2 2 44 GLN HA H 113.505 18.170 23.714 1.00 . B B . 283 GLN HA 1 1
21 46900 2 2 44 GLN HB2 H 113.760 16.929 20.984 1.00 . B B . 283 GLN HB2 1 1
21 46901 2 2 44 GLN HB3 H 112.416 18.019 21.323 1.00 . B B . 283 GLN HB3 1 1
21 46902 2 2 44 GLN HE21 H 112.900 20.936 20.601 1.00 . B B . 283 GLN HE21 1 1
21 46903 2 2 44 GLN HE22 H 113.251 20.918 18.941 1.00 . B B . 283 GLN HE22 1 1
21 46904 2 2 44 GLN HG2 H 114.103 19.705 22.155 1.00 . B B . 283 GLN HG2 1 1
21 46905 2 2 44 GLN HG3 H 115.372 18.637 21.554 1.00 . B B . 283 GLN HG3 1 1
21 46906 2 2 44 GLN N N 114.657 16.457 23.208 1.00 . B B . 283 GLN N 1 1
21 46907 2 2 44 GLN NE2 N 113.374 20.543 19.838 1.00 . B B . 283 GLN NE2 1 1
21 46908 2 2 44 GLN O O 112.191 15.277 23.277 1.00 . B B . 283 GLN O 1 1
21 46909 2 2 44 GLN OE1 O 114.753 19.037 19.069 1.00 . B B . 283 GLN OE1 1 1
21 46910 2 2 45 PRO C C 109.189 15.923 22.885 1.00 . B B . 284 PRO C 1 1
21 46911 2 2 45 PRO CA C 109.861 16.468 24.158 1.00 . B B . 284 PRO CA 1 1
21 46912 2 2 45 PRO CB C 109.001 17.554 24.804 1.00 . B B . 284 PRO CB 1 1
21 46913 2 2 45 PRO CD C 111.012 18.625 24.000 1.00 . B B . 284 PRO CD 1 1
21 46914 2 2 45 PRO CG C 109.554 18.849 24.298 1.00 . B B . 284 PRO CG 1 1
21 46915 2 2 45 PRO HA H 110.046 15.674 24.863 1.00 . B B . 284 PRO HA 1 1
21 46916 2 2 45 PRO HB2 H 107.966 17.443 24.505 1.00 . B B . 284 PRO HB2 1 1
21 46917 2 2 45 PRO HB3 H 109.088 17.511 25.878 1.00 . B B . 284 PRO HB3 1 1
21 46918 2 2 45 PRO HD2 H 111.296 19.149 23.096 1.00 . B B . 284 PRO HD2 1 1
21 46919 2 2 45 PRO HD3 H 111.623 18.942 24.832 1.00 . B B . 284 PRO HD3 1 1
21 46920 2 2 45 PRO HG2 H 109.032 19.144 23.398 1.00 . B B . 284 PRO HG2 1 1
21 46921 2 2 45 PRO HG3 H 109.450 19.613 25.052 1.00 . B B . 284 PRO HG3 1 1
21 46922 2 2 45 PRO N N 111.126 17.168 23.815 1.00 . B B . 284 PRO N 1 1
21 46923 2 2 45 PRO O O 109.383 16.470 21.815 1.00 . B B . 284 PRO O 1 1
21 46924 2 2 46 PRO C C 106.606 15.213 21.383 1.00 . B B . 285 PRO C 1 1
21 46925 2 2 46 PRO CA C 107.712 14.269 21.866 1.00 . B B . 285 PRO CA 1 1
21 46926 2 2 46 PRO CB C 107.121 12.968 22.410 1.00 . B B . 285 PRO CB 1 1
21 46927 2 2 46 PRO CD C 108.138 14.118 24.275 1.00 . B B . 285 PRO CD 1 1
21 46928 2 2 46 PRO CG C 107.045 13.158 23.891 1.00 . B B . 285 PRO CG 1 1
21 46929 2 2 46 PRO HA H 108.406 14.055 21.069 1.00 . B B . 285 PRO HA 1 1
21 46930 2 2 46 PRO HB2 H 106.134 12.803 21.999 1.00 . B B . 285 PRO HB2 1 1
21 46931 2 2 46 PRO HB3 H 107.769 12.137 22.178 1.00 . B B . 285 PRO HB3 1 1
21 46932 2 2 46 PRO HD2 H 107.795 14.789 25.051 1.00 . B B . 285 PRO HD2 1 1
21 46933 2 2 46 PRO HD3 H 109.018 13.584 24.595 1.00 . B B . 285 PRO HD3 1 1
21 46934 2 2 46 PRO HG2 H 106.080 13.566 24.160 1.00 . B B . 285 PRO HG2 1 1
21 46935 2 2 46 PRO HG3 H 107.199 12.214 24.392 1.00 . B B . 285 PRO HG3 1 1
21 46936 2 2 46 PRO N N 108.420 14.860 23.034 1.00 . B B . 285 PRO N 1 1
21 46937 2 2 46 PRO O O 106.260 16.168 22.055 1.00 . B B . 285 PRO O 1 1
21 46938 2 2 47 VAL C C 103.707 14.972 19.389 1.00 . B B . 286 VAL C 1 1
21 46939 2 2 47 VAL CA C 104.951 15.817 19.692 1.00 . B B . 286 VAL CA 1 1
21 46940 2 2 47 VAL CB C 105.505 16.457 18.406 1.00 . B B . 286 VAL CB 1 1
21 46941 2 2 47 VAL CG1 C 106.689 17.360 18.753 1.00 . B B . 286 VAL CG1 1 1
21 46942 2 2 47 VAL CG2 C 105.968 15.375 17.420 1.00 . B B . 286 VAL CG2 1 1
21 46943 2 2 47 VAL H H 106.358 14.179 19.702 1.00 . B B . 286 VAL H 1 1
21 46944 2 2 47 VAL HA H 104.707 16.588 20.406 1.00 . B B . 286 VAL HA 1 1
21 46945 2 2 47 VAL HB H 104.729 17.054 17.945 1.00 . B B . 286 VAL HB 1 1
21 46946 2 2 47 VAL HG11 H 107.460 16.774 19.232 1.00 . B B . 286 VAL HG11 1 1
21 46947 2 2 47 VAL HG12 H 107.083 17.802 17.850 1.00 . B B . 286 VAL HG12 1 1
21 46948 2 2 47 VAL HG13 H 106.363 18.142 19.423 1.00 . B B . 286 VAL HG13 1 1
21 46949 2 2 47 VAL HG21 H 105.159 14.682 17.239 1.00 . B B . 286 VAL HG21 1 1
21 46950 2 2 47 VAL HG22 H 106.259 15.838 16.489 1.00 . B B . 286 VAL HG22 1 1
21 46951 2 2 47 VAL HG23 H 106.810 14.844 17.837 1.00 . B B . 286 VAL HG23 1 1
21 46952 2 2 47 VAL N N 106.051 14.949 20.224 1.00 . B B . 286 VAL N 1 1
21 46953 2 2 47 VAL O O 103.807 13.866 18.888 1.00 . B B . 286 VAL O 1 1
21 46954 2 2 48 GLU C C 100.926 14.745 17.953 1.00 . B B . 287 GLU C 1 1
21 46955 2 2 48 GLU CA C 101.282 14.716 19.443 1.00 . B B . 287 GLU CA 1 1
21 46956 2 2 48 GLU CB C 100.199 15.425 20.264 1.00 . B B . 287 GLU CB 1 1
21 46957 2 2 48 GLU CD C 100.285 13.798 22.172 1.00 . B B . 287 GLU CD 1 1
21 46958 2 2 48 GLU CG C 100.493 15.258 21.759 1.00 . B B . 287 GLU CG 1 1
21 46959 2 2 48 GLU H H 102.496 16.385 20.087 1.00 . B B . 287 GLU H 1 1
21 46960 2 2 48 GLU HA H 101.392 13.698 19.781 1.00 . B B . 287 GLU HA 1 1
21 46961 2 2 48 GLU HB2 H 100.189 16.476 20.015 1.00 . B B . 287 GLU HB2 1 1
21 46962 2 2 48 GLU HB3 H 99.237 14.991 20.040 1.00 . B B . 287 GLU HB3 1 1
21 46963 2 2 48 GLU HG2 H 101.516 15.545 21.958 1.00 . B B . 287 GLU HG2 1 1
21 46964 2 2 48 GLU HG3 H 99.826 15.889 22.328 1.00 . B B . 287 GLU HG3 1 1
21 46965 2 2 48 GLU N N 102.541 15.487 19.694 1.00 . B B . 287 GLU N 1 1
21 46966 2 2 48 GLU O O 100.409 13.784 17.414 1.00 . B B . 287 GLU O 1 1
21 46967 2 2 48 GLU OE1 O 99.317 13.206 21.721 1.00 . B B . 287 GLU OE1 1 1
21 46968 2 2 48 GLU OE2 O 101.096 13.297 22.933 1.00 . B B . 287 GLU OE2 1 1
21 46969 2 2 49 SER C C 102.108 16.189 15.002 1.00 . B B . 288 SER C 1 1
21 46970 2 2 49 SER CA C 100.847 15.963 15.841 1.00 . B B . 288 SER CA 1 1
21 46971 2 2 49 SER CB C 99.925 17.178 15.760 1.00 . B B . 288 SER CB 1 1
21 46972 2 2 49 SER H H 101.643 16.589 17.745 1.00 . B B . 288 SER H 1 1
21 46973 2 2 49 SER HA H 100.324 15.082 15.505 1.00 . B B . 288 SER HA 1 1
21 46974 2 2 49 SER HB2 H 100.455 18.057 16.089 1.00 . B B . 288 SER HB2 1 1
21 46975 2 2 49 SER HB3 H 99.603 17.318 14.737 1.00 . B B . 288 SER HB3 1 1
21 46976 2 2 49 SER HG H 98.276 16.256 16.226 1.00 . B B . 288 SER HG 1 1
21 46977 2 2 49 SER N N 101.202 15.843 17.289 1.00 . B B . 288 SER N 1 1
21 46978 2 2 49 SER O O 103.076 16.762 15.465 1.00 . B B . 288 SER O 1 1
21 46979 2 2 49 SER OG O 98.798 16.970 16.601 1.00 . B B . 288 SER OG 1 1
21 46980 2 2 50 HIS C C 103.515 17.419 12.595 1.00 . B B . 289 HIS C 1 1
21 46981 2 2 50 HIS CA C 103.291 15.929 12.880 1.00 . B B . 289 HIS CA 1 1
21 46982 2 2 50 HIS CB C 102.961 15.183 11.585 1.00 . B B . 289 HIS CB 1 1
21 46983 2 2 50 HIS CD2 C 103.420 12.770 12.524 1.00 . B B . 289 HIS CD2 1 1
21 46984 2 2 50 HIS CE1 C 101.791 11.734 11.540 1.00 . B B . 289 HIS CE1 1 1
21 46985 2 2 50 HIS CG C 102.744 13.707 11.781 1.00 . B B . 289 HIS CG 1 1
21 46986 2 2 50 HIS H H 101.301 15.280 13.427 1.00 . B B . 289 HIS H 1 1
21 46987 2 2 50 HIS HA H 104.169 15.499 13.337 1.00 . B B . 289 HIS HA 1 1
21 46988 2 2 50 HIS HB2 H 102.064 15.607 11.161 1.00 . B B . 289 HIS HB2 1 1
21 46989 2 2 50 HIS HB3 H 103.774 15.327 10.887 1.00 . B B . 289 HIS HB3 1 1
21 46990 2 2 50 HIS HD1 H 101.040 13.408 10.558 1.00 . B B . 289 HIS HD1 1 1
21 46991 2 2 50 HIS HD2 H 104.287 12.970 13.135 1.00 . B B . 289 HIS HD2 1 1
21 46992 2 2 50 HIS HE1 H 101.111 10.962 11.213 1.00 . B B . 289 HIS HE1 1 1
21 46993 2 2 50 HIS N N 102.097 15.741 13.768 1.00 . B B . 289 HIS N 1 1
21 46994 2 2 50 HIS ND1 N 101.710 13.022 11.162 1.00 . B B . 289 HIS ND1 1 1
21 46995 2 2 50 HIS NE2 N 102.817 11.526 12.371 1.00 . B B . 289 HIS NE2 1 1
21 46996 2 2 50 HIS O O 104.637 17.867 12.453 1.00 . B B . 289 HIS O 1 1
21 46997 2 2 51 SER C C 103.318 20.350 13.382 1.00 . B B . 290 SER C 1 1
21 46998 2 2 51 SER CA C 102.588 19.650 12.229 1.00 . B B . 290 SER CA 1 1
21 46999 2 2 51 SER CB C 101.156 20.177 12.107 1.00 . B B . 290 SER CB 1 1
21 47000 2 2 51 SER H H 101.561 17.788 12.633 1.00 . B B . 290 SER H 1 1
21 47001 2 2 51 SER HA H 103.116 19.806 11.302 1.00 . B B . 290 SER HA 1 1
21 47002 2 2 51 SER HB2 H 100.653 20.081 13.055 1.00 . B B . 290 SER HB2 1 1
21 47003 2 2 51 SER HB3 H 101.182 21.219 11.818 1.00 . B B . 290 SER HB3 1 1
21 47004 2 2 51 SER HG H 100.909 19.532 10.288 1.00 . B B . 290 SER HG 1 1
21 47005 2 2 51 SER N N 102.452 18.183 12.510 1.00 . B B . 290 SER N 1 1
21 47006 2 2 51 SER O O 104.060 21.292 13.174 1.00 . B B . 290 SER O 1 1
21 47007 2 2 51 SER OG O 100.459 19.417 11.129 1.00 . B B . 290 SER OG 1 1
21 47008 2 2 52 SER C C 103.549 22.028 15.832 1.00 . B B . 291 SER C 1 1
21 47009 2 2 52 SER CA C 103.780 20.511 15.796 1.00 . B B . 291 SER CA 1 1
21 47010 2 2 52 SER CB C 105.270 20.197 15.643 1.00 . B B . 291 SER CB 1 1
21 47011 2 2 52 SER H H 102.506 19.129 14.727 1.00 . B B . 291 SER H 1 1
21 47012 2 2 52 SER HA H 103.406 20.060 16.702 1.00 . B B . 291 SER HA 1 1
21 47013 2 2 52 SER HB2 H 105.562 20.316 14.612 1.00 . B B . 291 SER HB2 1 1
21 47014 2 2 52 SER HB3 H 105.845 20.877 16.258 1.00 . B B . 291 SER HB3 1 1
21 47015 2 2 52 SER HG H 105.000 18.278 15.474 1.00 . B B . 291 SER HG 1 1
21 47016 2 2 52 SER N N 103.110 19.891 14.599 1.00 . B B . 291 SER N 1 1
21 47017 2 2 52 SER O O 104.261 22.698 16.563 1.00 . B B . 291 SER O 1 1
21 47018 2 2 52 SER OXT O 102.667 22.491 15.127 1.00 . B B . 291 SER OXT 1 1
21 47019 2 2 52 SER OG O 105.512 18.855 16.045 1.00 . B B . 291 SER OG 1 1
22 47020 1 1 1 MET C C 127.318 -7.303 -1.134 1.00 . A A . -1 MET C 1 1
22 47021 1 1 1 MET CA C 128.813 -7.459 -0.840 1.00 . A A . -1 MET CA 1 1
22 47022 1 1 1 MET CB C 129.576 -6.202 -1.260 1.00 . A A . -1 MET CB 1 1
22 47023 1 1 1 MET CE C 131.694 -4.016 -0.830 1.00 . A A . -1 MET CE 1 1
22 47024 1 1 1 MET CG C 129.241 -5.057 -0.303 1.00 . A A . -1 MET CG 1 1
22 47025 1 1 1 MET H1 H 129.251 -8.337 -2.677 1.00 . A A . -1 MET H1 1 1
22 47026 1 1 1 MET H2 H 130.405 -8.645 -1.470 1.00 . A A . -1 MET H2 1 1
22 47027 1 1 1 MET H3 H 128.913 -9.451 -1.439 1.00 . A A . -1 MET H3 1 1
22 47028 1 1 1 MET HA H 128.974 -7.654 0.208 1.00 . A A . -1 MET HA 1 1
22 47029 1 1 1 MET HB2 H 130.638 -6.399 -1.231 1.00 . A A . -1 MET HB2 1 1
22 47030 1 1 1 MET HB3 H 129.289 -5.925 -2.263 1.00 . A A . -1 MET HB3 1 1
22 47031 1 1 1 MET HE1 H 131.907 -4.375 0.167 1.00 . A A . -1 MET HE1 1 1
22 47032 1 1 1 MET HE2 H 131.884 -4.800 -1.550 1.00 . A A . -1 MET HE2 1 1
22 47033 1 1 1 MET HE3 H 132.326 -3.170 -1.047 1.00 . A A . -1 MET HE3 1 1
22 47034 1 1 1 MET HG2 H 128.170 -4.950 -0.229 1.00 . A A . -1 MET HG2 1 1
22 47035 1 1 1 MET HG3 H 129.651 -5.272 0.673 1.00 . A A . -1 MET HG3 1 1
22 47036 1 1 1 MET N N 129.389 -8.556 -1.669 1.00 . A A . -1 MET N 1 1
22 47037 1 1 1 MET O O 126.881 -7.450 -2.261 1.00 . A A . -1 MET O 1 1
22 47038 1 1 1 MET SD S 129.957 -3.517 -0.931 1.00 . A A . -1 MET SD 1 1
22 47039 1 1 2 GLY C C 124.787 -5.404 -0.812 1.00 . A A . 0 GLY C 1 1
22 47040 1 1 2 GLY CA C 125.066 -6.829 -0.332 1.00 . A A . 0 GLY CA 1 1
22 47041 1 1 2 GLY H H 126.915 -6.901 0.772 1.00 . A A . 0 GLY H 1 1
22 47042 1 1 2 GLY HA2 H 124.548 -7.000 0.599 1.00 . A A . 0 GLY HA2 1 1
22 47043 1 1 2 GLY HA3 H 124.719 -7.536 -1.073 1.00 . A A . 0 GLY HA3 1 1
22 47044 1 1 2 GLY N N 126.534 -7.007 -0.125 1.00 . A A . 0 GLY N 1 1
22 47045 1 1 2 GLY O O 125.697 -4.658 -1.124 1.00 . A A . 0 GLY O 1 1
22 47046 1 1 3 MET C C 123.125 -2.688 -0.137 1.00 . A A . 1 MET C 1 1
22 47047 1 1 3 MET CA C 123.183 -3.643 -1.333 1.00 . A A . 1 MET CA 1 1
22 47048 1 1 3 MET CB C 121.805 -3.775 -1.985 1.00 . A A . 1 MET CB 1 1
22 47049 1 1 3 MET CE C 120.064 -3.959 -4.513 1.00 . A A . 1 MET CE 1 1
22 47050 1 1 3 MET CG C 121.458 -2.474 -2.712 1.00 . A A . 1 MET CG 1 1
22 47051 1 1 3 MET H H 122.823 -5.646 -0.615 1.00 . A A . 1 MET H 1 1
22 47052 1 1 3 MET HA H 123.902 -3.295 -2.058 1.00 . A A . 1 MET HA 1 1
22 47053 1 1 3 MET HB2 H 121.819 -4.592 -2.692 1.00 . A A . 1 MET HB2 1 1
22 47054 1 1 3 MET HB3 H 121.064 -3.969 -1.224 1.00 . A A . 1 MET HB3 1 1
22 47055 1 1 3 MET HE1 H 121.128 -4.085 -4.663 1.00 . A A . 1 MET HE1 1 1
22 47056 1 1 3 MET HE2 H 119.644 -4.864 -4.098 1.00 . A A . 1 MET HE2 1 1
22 47057 1 1 3 MET HE3 H 119.593 -3.747 -5.460 1.00 . A A . 1 MET HE3 1 1
22 47058 1 1 3 MET HG2 H 121.521 -1.648 -2.020 1.00 . A A . 1 MET HG2 1 1
22 47059 1 1 3 MET HG3 H 122.154 -2.319 -3.523 1.00 . A A . 1 MET HG3 1 1
22 47060 1 1 3 MET N N 123.534 -5.023 -0.874 1.00 . A A . 1 MET N 1 1
22 47061 1 1 3 MET O O 122.505 -2.980 0.869 1.00 . A A . 1 MET O 1 1
22 47062 1 1 3 MET SD S 119.776 -2.583 -3.373 1.00 . A A . 1 MET SD 1 1
22 47063 1 1 4 SER C C 122.627 0.416 0.757 1.00 . A A . 2 SER C 1 1
22 47064 1 1 4 SER CA C 123.786 -0.577 0.890 1.00 . A A . 2 SER CA 1 1
22 47065 1 1 4 SER CB C 125.128 0.146 0.776 1.00 . A A . 2 SER CB 1 1
22 47066 1 1 4 SER H H 124.239 -1.336 -1.078 1.00 . A A . 2 SER H 1 1
22 47067 1 1 4 SER HA H 123.727 -1.099 1.833 1.00 . A A . 2 SER HA 1 1
22 47068 1 1 4 SER HB2 H 125.220 0.585 -0.202 1.00 . A A . 2 SER HB2 1 1
22 47069 1 1 4 SER HB3 H 125.179 0.926 1.525 1.00 . A A . 2 SER HB3 1 1
22 47070 1 1 4 SER HG H 126.318 -0.887 1.918 1.00 . A A . 2 SER HG 1 1
22 47071 1 1 4 SER N N 123.767 -1.550 -0.246 1.00 . A A . 2 SER N 1 1
22 47072 1 1 4 SER O O 121.861 0.363 -0.187 1.00 . A A . 2 SER O 1 1
22 47073 1 1 4 SER OG O 126.182 -0.787 0.973 1.00 . A A . 2 SER OG 1 1
22 47074 1 1 5 VAL C C 121.546 3.261 0.456 1.00 . A A . 3 VAL C 1 1
22 47075 1 1 5 VAL CA C 121.377 2.314 1.656 1.00 . A A . 3 VAL CA 1 1
22 47076 1 1 5 VAL CB C 121.459 3.090 2.981 1.00 . A A . 3 VAL CB 1 1
22 47077 1 1 5 VAL CG1 C 120.350 4.149 3.044 1.00 . A A . 3 VAL CG1 1 1
22 47078 1 1 5 VAL CG2 C 121.290 2.122 4.157 1.00 . A A . 3 VAL CG2 1 1
22 47079 1 1 5 VAL H H 123.148 1.347 2.437 1.00 . A A . 3 VAL H 1 1
22 47080 1 1 5 VAL HA H 120.430 1.800 1.593 1.00 . A A . 3 VAL HA 1 1
22 47081 1 1 5 VAL HB H 122.422 3.572 3.049 1.00 . A A . 3 VAL HB 1 1
22 47082 1 1 5 VAL HG11 H 120.307 4.687 2.107 1.00 . A A . 3 VAL HG11 1 1
22 47083 1 1 5 VAL HG12 H 119.401 3.665 3.223 1.00 . A A . 3 VAL HG12 1 1
22 47084 1 1 5 VAL HG13 H 120.557 4.840 3.846 1.00 . A A . 3 VAL HG13 1 1
22 47085 1 1 5 VAL HG21 H 120.454 1.465 3.964 1.00 . A A . 3 VAL HG21 1 1
22 47086 1 1 5 VAL HG22 H 122.190 1.536 4.274 1.00 . A A . 3 VAL HG22 1 1
22 47087 1 1 5 VAL HG23 H 121.105 2.683 5.061 1.00 . A A . 3 VAL HG23 1 1
22 47088 1 1 5 VAL N N 122.500 1.320 1.698 1.00 . A A . 3 VAL N 1 1
22 47089 1 1 5 VAL O O 120.577 3.782 -0.062 1.00 . A A . 3 VAL O 1 1
22 47090 1 1 6 ALA C C 122.168 4.014 -2.349 1.00 . A A . 4 ALA C 1 1
22 47091 1 1 6 ALA CA C 123.002 4.431 -1.132 1.00 . A A . 4 ALA CA 1 1
22 47092 1 1 6 ALA CB C 124.496 4.317 -1.449 1.00 . A A . 4 ALA CB 1 1
22 47093 1 1 6 ALA H H 123.524 3.038 0.441 1.00 . A A . 4 ALA H 1 1
22 47094 1 1 6 ALA HA H 122.766 5.442 -0.841 1.00 . A A . 4 ALA HA 1 1
22 47095 1 1 6 ALA HB1 H 124.816 3.295 -1.311 1.00 . A A . 4 ALA HB1 1 1
22 47096 1 1 6 ALA HB2 H 125.054 4.961 -0.786 1.00 . A A . 4 ALA HB2 1 1
22 47097 1 1 6 ALA HB3 H 124.670 4.615 -2.472 1.00 . A A . 4 ALA HB3 1 1
22 47098 1 1 6 ALA N N 122.765 3.487 0.016 1.00 . A A . 4 ALA N 1 1
22 47099 1 1 6 ALA O O 121.760 4.839 -3.147 1.00 . A A . 4 ALA O 1 1
22 47100 1 1 7 ASP C C 119.572 2.685 -3.317 1.00 . A A . 5 ASP C 1 1
22 47101 1 1 7 ASP CA C 121.019 2.252 -3.588 1.00 . A A . 5 ASP CA 1 1
22 47102 1 1 7 ASP CB C 121.133 0.724 -3.569 1.00 . A A . 5 ASP CB 1 1
22 47103 1 1 7 ASP CG C 122.551 0.310 -3.970 1.00 . A A . 5 ASP CG 1 1
22 47104 1 1 7 ASP H H 122.328 2.091 -1.870 1.00 . A A . 5 ASP H 1 1
22 47105 1 1 7 ASP HA H 121.353 2.634 -4.540 1.00 . A A . 5 ASP HA 1 1
22 47106 1 1 7 ASP HB2 H 120.919 0.361 -2.574 1.00 . A A . 5 ASP HB2 1 1
22 47107 1 1 7 ASP HB3 H 120.426 0.302 -4.266 1.00 . A A . 5 ASP HB3 1 1
22 47108 1 1 7 ASP N N 121.919 2.735 -2.491 1.00 . A A . 5 ASP N 1 1
22 47109 1 1 7 ASP O O 118.805 2.911 -4.234 1.00 . A A . 5 ASP O 1 1
22 47110 1 1 7 ASP OD1 O 123.384 0.190 -3.087 1.00 . A A . 5 ASP OD1 1 1
22 47111 1 1 7 ASP OD2 O 122.777 0.120 -5.154 1.00 . A A . 5 ASP OD2 1 1
22 47112 1 1 8 PHE C C 117.659 4.692 -1.469 1.00 . A A . 6 PHE C 1 1
22 47113 1 1 8 PHE CA C 117.792 3.177 -1.718 1.00 . A A . 6 PHE CA 1 1
22 47114 1 1 8 PHE CB C 117.474 2.399 -0.440 1.00 . A A . 6 PHE CB 1 1
22 47115 1 1 8 PHE CD1 C 118.684 0.173 -0.435 1.00 . A A . 6 PHE CD1 1 1
22 47116 1 1 8 PHE CD2 C 116.296 0.225 -0.997 1.00 . A A . 6 PHE CD2 1 1
22 47117 1 1 8 PHE CE1 C 118.694 -1.233 -0.611 1.00 . A A . 6 PHE CE1 1 1
22 47118 1 1 8 PHE CE2 C 116.307 -1.181 -1.172 1.00 . A A . 6 PHE CE2 1 1
22 47119 1 1 8 PHE CG C 117.485 0.901 -0.628 1.00 . A A . 6 PHE CG 1 1
22 47120 1 1 8 PHE CZ C 117.506 -1.909 -0.979 1.00 . A A . 6 PHE CZ 1 1
22 47121 1 1 8 PHE H H 119.846 2.637 -1.347 1.00 . A A . 6 PHE H 1 1
22 47122 1 1 8 PHE HA H 117.121 2.873 -2.505 1.00 . A A . 6 PHE HA 1 1
22 47123 1 1 8 PHE HB2 H 118.205 2.656 0.311 1.00 . A A . 6 PHE HB2 1 1
22 47124 1 1 8 PHE HB3 H 116.497 2.701 -0.088 1.00 . A A . 6 PHE HB3 1 1
22 47125 1 1 8 PHE HD1 H 119.590 0.688 -0.154 1.00 . A A . 6 PHE HD1 1 1
22 47126 1 1 8 PHE HD2 H 115.383 0.781 -1.145 1.00 . A A . 6 PHE HD2 1 1
22 47127 1 1 8 PHE HE1 H 119.609 -1.788 -0.463 1.00 . A A . 6 PHE HE1 1 1
22 47128 1 1 8 PHE HE2 H 115.401 -1.696 -1.454 1.00 . A A . 6 PHE HE2 1 1
22 47129 1 1 8 PHE HZ H 117.514 -2.981 -1.113 1.00 . A A . 6 PHE HZ 1 1
22 47130 1 1 8 PHE N N 119.199 2.799 -2.063 1.00 . A A . 6 PHE N 1 1
22 47131 1 1 8 PHE O O 116.634 5.152 -1.001 1.00 . A A . 6 PHE O 1 1
22 47132 1 1 9 TYR C C 117.554 7.475 -2.724 1.00 . A A . 7 TYR C 1 1
22 47133 1 1 9 TYR CA C 118.543 6.961 -1.670 1.00 . A A . 7 TYR CA 1 1
22 47134 1 1 9 TYR CB C 119.949 7.514 -1.962 1.00 . A A . 7 TYR CB 1 1
22 47135 1 1 9 TYR CD1 C 120.598 6.899 0.438 1.00 . A A . 7 TYR CD1 1 1
22 47136 1 1 9 TYR CD2 C 121.996 8.481 -0.812 1.00 . A A . 7 TYR CD2 1 1
22 47137 1 1 9 TYR CE1 C 121.469 7.016 1.550 1.00 . A A . 7 TYR CE1 1 1
22 47138 1 1 9 TYR CE2 C 122.860 8.597 0.299 1.00 . A A . 7 TYR CE2 1 1
22 47139 1 1 9 TYR CG C 120.861 7.632 -0.750 1.00 . A A . 7 TYR CG 1 1
22 47140 1 1 9 TYR CZ C 122.600 7.865 1.479 1.00 . A A . 7 TYR CZ 1 1
22 47141 1 1 9 TYR H H 119.530 5.073 -2.050 1.00 . A A . 7 TYR H 1 1
22 47142 1 1 9 TYR HA H 118.242 7.248 -0.675 1.00 . A A . 7 TYR HA 1 1
22 47143 1 1 9 TYR HB2 H 120.428 6.864 -2.678 1.00 . A A . 7 TYR HB2 1 1
22 47144 1 1 9 TYR HB3 H 119.845 8.493 -2.411 1.00 . A A . 7 TYR HB3 1 1
22 47145 1 1 9 TYR HD1 H 119.735 6.252 0.494 1.00 . A A . 7 TYR HD1 1 1
22 47146 1 1 9 TYR HD2 H 122.198 9.043 -1.708 1.00 . A A . 7 TYR HD2 1 1
22 47147 1 1 9 TYR HE1 H 121.267 6.460 2.452 1.00 . A A . 7 TYR HE1 1 1
22 47148 1 1 9 TYR HE2 H 123.723 9.244 0.246 1.00 . A A . 7 TYR HE2 1 1
22 47149 1 1 9 TYR HH H 124.334 7.741 2.265 1.00 . A A . 7 TYR HH 1 1
22 47150 1 1 9 TYR N N 118.678 5.469 -1.774 1.00 . A A . 7 TYR N 1 1
22 47151 1 1 9 TYR O O 117.541 7.015 -3.850 1.00 . A A . 7 TYR O 1 1
22 47152 1 1 9 TYR OH O 123.451 7.978 2.559 1.00 . A A . 7 TYR OH 1 1
22 47153 1 1 10 GLY C C 114.438 8.038 -3.285 1.00 . A A . 8 GLY C 1 1
22 47154 1 1 10 GLY CA C 115.687 8.938 -3.306 1.00 . A A . 8 GLY CA 1 1
22 47155 1 1 10 GLY H H 116.793 8.807 -1.459 1.00 . A A . 8 GLY H 1 1
22 47156 1 1 10 GLY HA2 H 116.091 8.958 -4.306 1.00 . A A . 8 GLY HA2 1 1
22 47157 1 1 10 GLY HA3 H 115.401 9.937 -3.013 1.00 . A A . 8 GLY HA3 1 1
22 47158 1 1 10 GLY N N 116.727 8.425 -2.359 1.00 . A A . 8 GLY N 1 1
22 47159 1 1 10 GLY O O 113.462 8.328 -3.952 1.00 . A A . 8 GLY O 1 1
22 47160 1 1 11 SER C C 112.152 6.687 -1.630 1.00 . A A . 9 SER C 1 1
22 47161 1 1 11 SER CA C 113.256 6.058 -2.483 1.00 . A A . 9 SER CA 1 1
22 47162 1 1 11 SER CB C 113.750 4.762 -1.838 1.00 . A A . 9 SER CB 1 1
22 47163 1 1 11 SER H H 115.250 6.732 -2.013 1.00 . A A . 9 SER H 1 1
22 47164 1 1 11 SER HA H 112.896 5.853 -3.480 1.00 . A A . 9 SER HA 1 1
22 47165 1 1 11 SER HB2 H 114.192 4.981 -0.880 1.00 . A A . 9 SER HB2 1 1
22 47166 1 1 11 SER HB3 H 112.914 4.087 -1.701 1.00 . A A . 9 SER HB3 1 1
22 47167 1 1 11 SER HG H 115.456 4.780 -2.774 1.00 . A A . 9 SER HG 1 1
22 47168 1 1 11 SER N N 114.453 6.955 -2.536 1.00 . A A . 9 SER N 1 1
22 47169 1 1 11 SER O O 112.414 7.264 -0.590 1.00 . A A . 9 SER O 1 1
22 47170 1 1 11 SER OG O 114.728 4.162 -2.677 1.00 . A A . 9 SER OG 1 1
22 47171 1 1 12 ASN C C 109.368 5.961 -0.245 1.00 . A A . 10 ASN C 1 1
22 47172 1 1 12 ASN CA C 109.772 7.058 -1.230 1.00 . A A . 10 ASN CA 1 1
22 47173 1 1 12 ASN CB C 108.630 7.326 -2.215 1.00 . A A . 10 ASN CB 1 1
22 47174 1 1 12 ASN CG C 109.011 8.466 -3.164 1.00 . A A . 10 ASN CG 1 1
22 47175 1 1 12 ASN H H 110.750 6.186 -2.949 1.00 . A A . 10 ASN H 1 1
22 47176 1 1 12 ASN HA H 110.032 7.966 -0.699 1.00 . A A . 10 ASN HA 1 1
22 47177 1 1 12 ASN HB2 H 108.435 6.432 -2.790 1.00 . A A . 10 ASN HB2 1 1
22 47178 1 1 12 ASN HB3 H 107.741 7.601 -1.668 1.00 . A A . 10 ASN HB3 1 1
22 47179 1 1 12 ASN HD21 H 107.248 9.367 -3.011 1.00 . A A . 10 ASN HD21 1 1
22 47180 1 1 12 ASN HD22 H 108.369 10.135 -4.029 1.00 . A A . 10 ASN HD22 1 1
22 47181 1 1 12 ASN N N 110.920 6.580 -2.066 1.00 . A A . 10 ASN N 1 1
22 47182 1 1 12 ASN ND2 N 108.136 9.401 -3.423 1.00 . A A . 10 ASN ND2 1 1
22 47183 1 1 12 ASN O O 108.975 4.877 -0.640 1.00 . A A . 10 ASN O 1 1
22 47184 1 1 12 ASN OD1 O 110.111 8.507 -3.676 1.00 . A A . 10 ASN OD1 1 1
22 47185 1 1 13 VAL C C 108.420 5.872 3.246 1.00 . A A . 11 VAL C 1 1
22 47186 1 1 13 VAL CA C 109.102 5.204 2.052 1.00 . A A . 11 VAL CA 1 1
22 47187 1 1 13 VAL CB C 110.429 4.545 2.471 1.00 . A A . 11 VAL CB 1 1
22 47188 1 1 13 VAL CG1 C 111.067 3.854 1.263 1.00 . A A . 11 VAL CG1 1 1
22 47189 1 1 13 VAL CG2 C 111.402 5.601 3.019 1.00 . A A . 11 VAL CG2 1 1
22 47190 1 1 13 VAL H H 109.762 7.124 1.316 1.00 . A A . 11 VAL H 1 1
22 47191 1 1 13 VAL HA H 108.444 4.466 1.620 1.00 . A A . 11 VAL HA 1 1
22 47192 1 1 13 VAL HB H 110.231 3.808 3.237 1.00 . A A . 11 VAL HB 1 1
22 47193 1 1 13 VAL HG11 H 110.294 3.436 0.637 1.00 . A A . 11 VAL HG11 1 1
22 47194 1 1 13 VAL HG12 H 111.639 4.574 0.695 1.00 . A A . 11 VAL HG12 1 1
22 47195 1 1 13 VAL HG13 H 111.720 3.065 1.604 1.00 . A A . 11 VAL HG13 1 1
22 47196 1 1 13 VAL HG21 H 110.896 6.213 3.751 1.00 . A A . 11 VAL HG21 1 1
22 47197 1 1 13 VAL HG22 H 112.244 5.109 3.482 1.00 . A A . 11 VAL HG22 1 1
22 47198 1 1 13 VAL HG23 H 111.751 6.224 2.209 1.00 . A A . 11 VAL HG23 1 1
22 47199 1 1 13 VAL N N 109.461 6.235 1.030 1.00 . A A . 11 VAL N 1 1
22 47200 1 1 13 VAL O O 108.518 7.072 3.430 1.00 . A A . 11 VAL O 1 1
22 47201 1 1 14 GLU C C 107.846 5.191 6.530 1.00 . A A . 12 GLU C 1 1
22 47202 1 1 14 GLU CA C 107.112 5.691 5.284 1.00 . A A . 12 GLU CA 1 1
22 47203 1 1 14 GLU CB C 105.667 5.185 5.274 1.00 . A A . 12 GLU CB 1 1
22 47204 1 1 14 GLU CD C 103.457 5.276 6.448 1.00 . A A . 12 GLU CD 1 1
22 47205 1 1 14 GLU CG C 104.879 5.844 6.411 1.00 . A A . 12 GLU CG 1 1
22 47206 1 1 14 GLU H H 107.613 4.152 3.852 1.00 . A A . 12 GLU H 1 1
22 47207 1 1 14 GLU HA H 107.123 6.768 5.235 1.00 . A A . 12 GLU HA 1 1
22 47208 1 1 14 GLU HB2 H 105.208 5.431 4.328 1.00 . A A . 12 GLU HB2 1 1
22 47209 1 1 14 GLU HB3 H 105.659 4.115 5.408 1.00 . A A . 12 GLU HB3 1 1
22 47210 1 1 14 GLU HG2 H 105.371 5.644 7.352 1.00 . A A . 12 GLU HG2 1 1
22 47211 1 1 14 GLU HG3 H 104.834 6.910 6.248 1.00 . A A . 12 GLU HG3 1 1
22 47212 1 1 14 GLU N N 107.731 5.108 4.057 1.00 . A A . 12 GLU N 1 1
22 47213 1 1 14 GLU O O 108.021 4.003 6.724 1.00 . A A . 12 GLU O 1 1
22 47214 1 1 14 GLU OE1 O 102.870 5.132 5.388 1.00 . A A . 12 GLU OE1 1 1
22 47215 1 1 14 GLU OE2 O 102.981 4.996 7.535 1.00 . A A . 12 GLU OE2 1 1
22 47216 1 1 15 VAL C C 108.156 5.848 9.839 1.00 . A A . 13 VAL C 1 1
22 47217 1 1 15 VAL CA C 109.037 5.682 8.595 1.00 . A A . 13 VAL CA 1 1
22 47218 1 1 15 VAL CB C 110.244 6.635 8.655 1.00 . A A . 13 VAL CB 1 1
22 47219 1 1 15 VAL CG1 C 111.113 6.302 9.872 1.00 . A A . 13 VAL CG1 1 1
22 47220 1 1 15 VAL CG2 C 111.087 6.486 7.382 1.00 . A A . 13 VAL CG2 1 1
22 47221 1 1 15 VAL H H 108.112 7.043 7.203 1.00 . A A . 13 VAL H 1 1
22 47222 1 1 15 VAL HA H 109.381 4.664 8.501 1.00 . A A . 13 VAL HA 1 1
22 47223 1 1 15 VAL HB H 109.891 7.654 8.736 1.00 . A A . 13 VAL HB 1 1
22 47224 1 1 15 VAL HG11 H 111.135 5.231 10.016 1.00 . A A . 13 VAL HG11 1 1
22 47225 1 1 15 VAL HG12 H 112.118 6.663 9.709 1.00 . A A . 13 VAL HG12 1 1
22 47226 1 1 15 VAL HG13 H 110.700 6.775 10.750 1.00 . A A . 13 VAL HG13 1 1
22 47227 1 1 15 VAL HG21 H 111.096 5.450 7.077 1.00 . A A . 13 VAL HG21 1 1
22 47228 1 1 15 VAL HG22 H 110.659 7.089 6.594 1.00 . A A . 13 VAL HG22 1 1
22 47229 1 1 15 VAL HG23 H 112.097 6.812 7.577 1.00 . A A . 13 VAL HG23 1 1
22 47230 1 1 15 VAL N N 108.279 6.093 7.375 1.00 . A A . 13 VAL N 1 1
22 47231 1 1 15 VAL O O 107.651 6.920 10.113 1.00 . A A . 13 VAL O 1 1
22 47232 1 1 16 LEU C C 108.182 5.065 13.036 1.00 . A A . 14 LEU C 1 1
22 47233 1 1 16 LEU CA C 107.205 4.890 11.867 1.00 . A A . 14 LEU CA 1 1
22 47234 1 1 16 LEU CB C 106.451 3.562 11.984 1.00 . A A . 14 LEU CB 1 1
22 47235 1 1 16 LEU CD1 C 104.263 4.445 12.810 1.00 . A A . 14 LEU CD1 1 1
22 47236 1 1 16 LEU CD2 C 105.055 2.191 13.538 1.00 . A A . 14 LEU CD2 1 1
22 47237 1 1 16 LEU CG C 105.493 3.614 13.176 1.00 . A A . 14 LEU CG 1 1
22 47238 1 1 16 LEU H H 108.336 3.922 10.307 1.00 . A A . 14 LEU H 1 1
22 47239 1 1 16 LEU HA H 106.506 5.713 11.822 1.00 . A A . 14 LEU HA 1 1
22 47240 1 1 16 LEU HB2 H 105.890 3.388 11.078 1.00 . A A . 14 LEU HB2 1 1
22 47241 1 1 16 LEU HB3 H 107.158 2.759 12.129 1.00 . A A . 14 LEU HB3 1 1
22 47242 1 1 16 LEU HD11 H 104.559 5.266 12.174 1.00 . A A . 14 LEU HD11 1 1
22 47243 1 1 16 LEU HD12 H 103.550 3.826 12.287 1.00 . A A . 14 LEU HD12 1 1
22 47244 1 1 16 LEU HD13 H 103.810 4.833 13.711 1.00 . A A . 14 LEU HD13 1 1
22 47245 1 1 16 LEU HD21 H 105.890 1.516 13.419 1.00 . A A . 14 LEU HD21 1 1
22 47246 1 1 16 LEU HD22 H 104.716 2.170 14.562 1.00 . A A . 14 LEU HD22 1 1
22 47247 1 1 16 LEU HD23 H 104.250 1.887 12.885 1.00 . A A . 14 LEU HD23 1 1
22 47248 1 1 16 LEU HG H 105.993 4.064 14.022 1.00 . A A . 14 LEU HG 1 1
22 47249 1 1 16 LEU N N 107.971 4.788 10.589 1.00 . A A . 14 LEU N 1 1
22 47250 1 1 16 LEU O O 109.184 4.379 13.119 1.00 . A A . 14 LEU O 1 1
22 47251 1 1 17 LEU C C 108.486 5.682 16.348 1.00 . A A . 15 LEU C 1 1
22 47252 1 1 17 LEU CA C 108.886 6.310 15.007 1.00 . A A . 15 LEU CA 1 1
22 47253 1 1 17 LEU CB C 108.864 7.838 15.102 1.00 . A A . 15 LEU CB 1 1
22 47254 1 1 17 LEU CD1 C 109.145 9.945 13.791 1.00 . A A . 15 LEU CD1 1 1
22 47255 1 1 17 LEU CD2 C 110.941 8.212 13.765 1.00 . A A . 15 LEU CD2 1 1
22 47256 1 1 17 LEU CG C 109.429 8.443 13.816 1.00 . A A . 15 LEU CG 1 1
22 47257 1 1 17 LEU H H 107.032 6.437 13.905 1.00 . A A . 15 LEU H 1 1
22 47258 1 1 17 LEU HA H 109.871 5.977 14.719 1.00 . A A . 15 LEU HA 1 1
22 47259 1 1 17 LEU HB2 H 107.846 8.173 15.241 1.00 . A A . 15 LEU HB2 1 1
22 47260 1 1 17 LEU HB3 H 109.465 8.154 15.941 1.00 . A A . 15 LEU HB3 1 1
22 47261 1 1 17 LEU HD11 H 108.123 10.123 14.095 1.00 . A A . 15 LEU HD11 1 1
22 47262 1 1 17 LEU HD12 H 109.815 10.450 14.471 1.00 . A A . 15 LEU HD12 1 1
22 47263 1 1 17 LEU HD13 H 109.294 10.324 12.791 1.00 . A A . 15 LEU HD13 1 1
22 47264 1 1 17 LEU HD21 H 111.367 8.398 14.740 1.00 . A A . 15 LEU HD21 1 1
22 47265 1 1 17 LEU HD22 H 111.141 7.192 13.474 1.00 . A A . 15 LEU HD22 1 1
22 47266 1 1 17 LEU HD23 H 111.384 8.885 13.046 1.00 . A A . 15 LEU HD23 1 1
22 47267 1 1 17 LEU HG H 108.962 7.975 12.961 1.00 . A A . 15 LEU HG 1 1
22 47268 1 1 17 LEU N N 107.896 5.975 13.935 1.00 . A A . 15 LEU N 1 1
22 47269 1 1 17 LEU O O 107.390 5.178 16.509 1.00 . A A . 15 LEU O 1 1
22 47270 1 1 18 ASN C C 107.874 5.682 19.326 1.00 . A A . 16 ASN C 1 1
22 47271 1 1 18 ASN CA C 109.114 5.078 18.648 1.00 . A A . 16 ASN CA 1 1
22 47272 1 1 18 ASN CB C 110.373 5.356 19.491 1.00 . A A . 16 ASN CB 1 1
22 47273 1 1 18 ASN CG C 110.621 6.867 19.605 1.00 . A A . 16 ASN CG 1 1
22 47274 1 1 18 ASN H H 110.242 6.156 17.147 1.00 . A A . 16 ASN H 1 1
22 47275 1 1 18 ASN HA H 108.998 4.012 18.531 1.00 . A A . 16 ASN HA 1 1
22 47276 1 1 18 ASN HB2 H 110.238 4.941 20.478 1.00 . A A . 16 ASN HB2 1 1
22 47277 1 1 18 ASN HB3 H 111.227 4.889 19.022 1.00 . A A . 16 ASN HB3 1 1
22 47278 1 1 18 ASN HD21 H 112.422 6.776 18.773 1.00 . A A . 16 ASN HD21 1 1
22 47279 1 1 18 ASN HD22 H 111.914 8.328 19.238 1.00 . A A . 16 ASN HD22 1 1
22 47280 1 1 18 ASN N N 109.382 5.715 17.309 1.00 . A A . 16 ASN N 1 1
22 47281 1 1 18 ASN ND2 N 111.746 7.365 19.170 1.00 . A A . 16 ASN ND2 1 1
22 47282 1 1 18 ASN O O 107.272 5.069 20.188 1.00 . A A . 16 ASN O 1 1
22 47283 1 1 18 ASN OD1 O 109.783 7.597 20.096 1.00 . A A . 16 ASN OD1 1 1
22 47284 1 1 19 ASN C C 105.028 7.301 18.900 1.00 . A A . 17 ASN C 1 1
22 47285 1 1 19 ASN CA C 106.357 7.573 19.628 1.00 . A A . 17 ASN CA 1 1
22 47286 1 1 19 ASN CB C 106.715 9.070 19.585 1.00 . A A . 17 ASN CB 1 1
22 47287 1 1 19 ASN CG C 106.800 9.573 18.135 1.00 . A A . 17 ASN CG 1 1
22 47288 1 1 19 ASN H H 107.950 7.316 18.197 1.00 . A A . 17 ASN H 1 1
22 47289 1 1 19 ASN HA H 106.290 7.250 20.658 1.00 . A A . 17 ASN HA 1 1
22 47290 1 1 19 ASN HB2 H 105.958 9.631 20.112 1.00 . A A . 17 ASN HB2 1 1
22 47291 1 1 19 ASN HB3 H 107.669 9.220 20.069 1.00 . A A . 17 ASN HB3 1 1
22 47292 1 1 19 ASN HD21 H 106.773 11.491 18.654 1.00 . A A . 17 ASN HD21 1 1
22 47293 1 1 19 ASN HD22 H 106.870 11.191 16.986 1.00 . A A . 17 ASN HD22 1 1
22 47294 1 1 19 ASN N N 107.492 6.877 18.941 1.00 . A A . 17 ASN N 1 1
22 47295 1 1 19 ASN ND2 N 106.815 10.858 17.906 1.00 . A A . 17 ASN ND2 1 1
22 47296 1 1 19 ASN O O 104.100 8.083 18.991 1.00 . A A . 17 ASN O 1 1
22 47297 1 1 19 ASN OD1 O 106.854 8.792 17.204 1.00 . A A . 17 ASN OD1 1 1
22 47298 1 1 20 ASP C C 103.217 6.915 16.501 1.00 . A A . 18 ASP C 1 1
22 47299 1 1 20 ASP CA C 103.654 5.819 17.485 1.00 . A A . 18 ASP CA 1 1
22 47300 1 1 20 ASP CB C 102.603 5.635 18.592 1.00 . A A . 18 ASP CB 1 1
22 47301 1 1 20 ASP CG C 103.021 4.487 19.517 1.00 . A A . 18 ASP CG 1 1
22 47302 1 1 20 ASP H H 105.720 5.624 18.072 1.00 . A A . 18 ASP H 1 1
22 47303 1 1 20 ASP HA H 103.784 4.883 16.958 1.00 . A A . 18 ASP HA 1 1
22 47304 1 1 20 ASP HB2 H 102.515 6.545 19.166 1.00 . A A . 18 ASP HB2 1 1
22 47305 1 1 20 ASP HB3 H 101.648 5.401 18.145 1.00 . A A . 18 ASP HB3 1 1
22 47306 1 1 20 ASP N N 104.936 6.202 18.174 1.00 . A A . 18 ASP N 1 1
22 47307 1 1 20 ASP O O 102.047 7.052 16.199 1.00 . A A . 18 ASP O 1 1
22 47308 1 1 20 ASP OD1 O 103.484 3.479 19.009 1.00 . A A . 18 ASP OD1 1 1
22 47309 1 1 20 ASP OD2 O 102.869 4.637 20.718 1.00 . A A . 18 ASP OD2 1 1
22 47310 1 1 21 SER C C 104.249 8.008 13.562 1.00 . A A . 19 SER C 1 1
22 47311 1 1 21 SER CA C 103.837 8.639 14.892 1.00 . A A . 19 SER CA 1 1
22 47312 1 1 21 SER CB C 104.670 9.887 15.179 1.00 . A A . 19 SER CB 1 1
22 47313 1 1 21 SER H H 105.065 7.659 16.363 1.00 . A A . 19 SER H 1 1
22 47314 1 1 21 SER HA H 102.787 8.884 14.890 1.00 . A A . 19 SER HA 1 1
22 47315 1 1 21 SER HB2 H 105.712 9.620 15.244 1.00 . A A . 19 SER HB2 1 1
22 47316 1 1 21 SER HB3 H 104.533 10.601 14.378 1.00 . A A . 19 SER HB3 1 1
22 47317 1 1 21 SER HG H 104.454 9.826 17.112 1.00 . A A . 19 SER HG 1 1
22 47318 1 1 21 SER N N 104.153 7.694 16.005 1.00 . A A . 19 SER N 1 1
22 47319 1 1 21 SER O O 105.012 7.060 13.532 1.00 . A A . 19 SER O 1 1
22 47320 1 1 21 SER OG O 104.256 10.456 16.414 1.00 . A A . 19 SER OG 1 1
22 47321 1 1 22 LYS C C 104.168 8.980 10.056 1.00 . A A . 20 LYS C 1 1
22 47322 1 1 22 LYS CA C 104.060 7.903 11.140 1.00 . A A . 20 LYS CA 1 1
22 47323 1 1 22 LYS CB C 102.894 6.941 10.859 1.00 . A A . 20 LYS CB 1 1
22 47324 1 1 22 LYS CD C 100.402 6.741 11.028 1.00 . A A . 20 LYS CD 1 1
22 47325 1 1 22 LYS CE C 100.270 5.776 9.845 1.00 . A A . 20 LYS CE 1 1
22 47326 1 1 22 LYS CG C 101.564 7.706 10.783 1.00 . A A . 20 LYS CG 1 1
22 47327 1 1 22 LYS H H 103.183 9.320 12.512 1.00 . A A . 20 LYS H 1 1
22 47328 1 1 22 LYS HA H 104.985 7.350 11.199 1.00 . A A . 20 LYS HA 1 1
22 47329 1 1 22 LYS HB2 H 103.068 6.436 9.921 1.00 . A A . 20 LYS HB2 1 1
22 47330 1 1 22 LYS HB3 H 102.837 6.210 11.651 1.00 . A A . 20 LYS HB3 1 1
22 47331 1 1 22 LYS HD2 H 100.587 6.178 11.932 1.00 . A A . 20 LYS HD2 1 1
22 47332 1 1 22 LYS HD3 H 99.485 7.302 11.135 1.00 . A A . 20 LYS HD3 1 1
22 47333 1 1 22 LYS HE2 H 100.548 6.272 8.925 1.00 . A A . 20 LYS HE2 1 1
22 47334 1 1 22 LYS HE3 H 100.882 4.901 10.003 1.00 . A A . 20 LYS HE3 1 1
22 47335 1 1 22 LYS HG2 H 101.552 8.483 11.533 1.00 . A A . 20 LYS HG2 1 1
22 47336 1 1 22 LYS HG3 H 101.460 8.150 9.804 1.00 . A A . 20 LYS HG3 1 1
22 47337 1 1 22 LYS HZ1 H 98.246 6.249 9.718 1.00 . A A . 20 LYS HZ1 1 1
22 47338 1 1 22 LYS HZ2 H 98.657 4.757 9.014 1.00 . A A . 20 LYS HZ2 1 1
22 47339 1 1 22 LYS HZ3 H 98.584 4.910 10.704 1.00 . A A . 20 LYS HZ3 1 1
22 47340 1 1 22 LYS N N 103.752 8.524 12.465 1.00 . A A . 20 LYS N 1 1
22 47341 1 1 22 LYS NZ N 98.830 5.395 9.818 1.00 . A A . 20 LYS NZ 1 1
22 47342 1 1 22 LYS O O 103.380 9.907 10.009 1.00 . A A . 20 LYS O 1 1
22 47343 1 1 23 ALA C C 106.003 9.226 6.886 1.00 . A A . 21 ALA C 1 1
22 47344 1 1 23 ALA CA C 105.315 9.866 8.095 1.00 . A A . 21 ALA CA 1 1
22 47345 1 1 23 ALA CB C 106.194 10.961 8.699 1.00 . A A . 21 ALA CB 1 1
22 47346 1 1 23 ALA H H 105.760 8.096 9.253 1.00 . A A . 21 ALA H 1 1
22 47347 1 1 23 ALA HA H 104.359 10.274 7.807 1.00 . A A . 21 ALA HA 1 1
22 47348 1 1 23 ALA HB1 H 105.927 11.105 9.736 1.00 . A A . 21 ALA HB1 1 1
22 47349 1 1 23 ALA HB2 H 107.230 10.669 8.632 1.00 . A A . 21 ALA HB2 1 1
22 47350 1 1 23 ALA HB3 H 106.043 11.883 8.157 1.00 . A A . 21 ALA HB3 1 1
22 47351 1 1 23 ALA N N 105.141 8.858 9.187 1.00 . A A . 21 ALA N 1 1
22 47352 1 1 23 ALA O O 106.620 8.183 6.998 1.00 . A A . 21 ALA O 1 1
22 47353 1 1 24 ARG C C 107.122 10.391 3.634 1.00 . A A . 22 ARG C 1 1
22 47354 1 1 24 ARG CA C 106.541 9.278 4.508 1.00 . A A . 22 ARG CA 1 1
22 47355 1 1 24 ARG CB C 105.423 8.522 3.772 1.00 . A A . 22 ARG CB 1 1
22 47356 1 1 24 ARG CD C 103.065 8.675 2.931 1.00 . A A . 22 ARG CD 1 1
22 47357 1 1 24 ARG CG C 104.280 9.481 3.402 1.00 . A A . 22 ARG CG 1 1
22 47358 1 1 24 ARG CZ C 100.774 9.376 2.376 1.00 . A A . 22 ARG CZ 1 1
22 47359 1 1 24 ARG H H 105.401 10.688 5.677 1.00 . A A . 22 ARG H 1 1
22 47360 1 1 24 ARG HA H 107.324 8.592 4.786 1.00 . A A . 22 ARG HA 1 1
22 47361 1 1 24 ARG HB2 H 105.823 8.081 2.872 1.00 . A A . 22 ARG HB2 1 1
22 47362 1 1 24 ARG HB3 H 105.038 7.742 4.410 1.00 . A A . 22 ARG HB3 1 1
22 47363 1 1 24 ARG HD2 H 103.334 8.052 2.090 1.00 . A A . 22 ARG HD2 1 1
22 47364 1 1 24 ARG HD3 H 102.680 8.072 3.739 1.00 . A A . 22 ARG HD3 1 1
22 47365 1 1 24 ARG HE H 102.328 10.620 2.358 1.00 . A A . 22 ARG HE 1 1
22 47366 1 1 24 ARG HG2 H 104.010 10.068 4.268 1.00 . A A . 22 ARG HG2 1 1
22 47367 1 1 24 ARG HG3 H 104.604 10.136 2.608 1.00 . A A . 22 ARG HG3 1 1
22 47368 1 1 24 ARG HH11 H 100.976 7.428 2.846 1.00 . A A . 22 ARG HH11 1 1
22 47369 1 1 24 ARG HH12 H 99.372 7.941 2.459 1.00 . A A . 22 ARG HH12 1 1
22 47370 1 1 24 ARG HH21 H 100.239 11.236 1.864 1.00 . A A . 22 ARG HH21 1 1
22 47371 1 1 24 ARG HH22 H 98.956 10.072 1.908 1.00 . A A . 22 ARG HH22 1 1
22 47372 1 1 24 ARG N N 105.900 9.846 5.734 1.00 . A A . 22 ARG N 1 1
22 47373 1 1 24 ARG NE N 102.046 9.695 2.521 1.00 . A A . 22 ARG NE 1 1
22 47374 1 1 24 ARG NH1 N 100.342 8.151 2.577 1.00 . A A . 22 ARG NH1 1 1
22 47375 1 1 24 ARG NH2 N 99.923 10.300 2.022 1.00 . A A . 22 ARG NH2 1 1
22 47376 1 1 24 ARG O O 106.593 11.484 3.579 1.00 . A A . 22 ARG O 1 1
22 47377 1 1 25 GLY C C 109.998 10.505 1.319 1.00 . A A . 23 GLY C 1 1
22 47378 1 1 25 GLY CA C 108.900 11.164 2.156 1.00 . A A . 23 GLY CA 1 1
22 47379 1 1 25 GLY H H 108.561 9.189 2.962 1.00 . A A . 23 GLY H 1 1
22 47380 1 1 25 GLY HA2 H 109.336 11.904 2.812 1.00 . A A . 23 GLY HA2 1 1
22 47381 1 1 25 GLY HA3 H 108.189 11.629 1.487 1.00 . A A . 23 GLY HA3 1 1
22 47382 1 1 25 GLY N N 108.207 10.109 2.956 1.00 . A A . 23 GLY N 1 1
22 47383 1 1 25 GLY O O 110.290 9.335 1.487 1.00 . A A . 23 GLY O 1 1
22 47384 1 1 26 VAL C C 113.017 10.811 0.091 1.00 . A A . 24 VAL C 1 1
22 47385 1 1 26 VAL CA C 111.617 10.621 -0.496 1.00 . A A . 24 VAL CA 1 1
22 47386 1 1 26 VAL CB C 111.490 11.385 -1.827 1.00 . A A . 24 VAL CB 1 1
22 47387 1 1 26 VAL CG1 C 112.404 10.740 -2.878 1.00 . A A . 24 VAL CG1 1 1
22 47388 1 1 26 VAL CG2 C 110.032 11.349 -2.326 1.00 . A A . 24 VAL CG2 1 1
22 47389 1 1 26 VAL H H 110.399 12.195 0.344 1.00 . A A . 24 VAL H 1 1
22 47390 1 1 26 VAL HA H 111.400 9.575 -0.648 1.00 . A A . 24 VAL HA 1 1
22 47391 1 1 26 VAL HB H 111.793 12.411 -1.678 1.00 . A A . 24 VAL HB 1 1
22 47392 1 1 26 VAL HG11 H 113.318 10.411 -2.409 1.00 . A A . 24 VAL HG11 1 1
22 47393 1 1 26 VAL HG12 H 111.901 9.893 -3.321 1.00 . A A . 24 VAL HG12 1 1
22 47394 1 1 26 VAL HG13 H 112.634 11.463 -3.647 1.00 . A A . 24 VAL HG13 1 1
22 47395 1 1 26 VAL HG21 H 109.494 10.563 -1.818 1.00 . A A . 24 VAL HG21 1 1
22 47396 1 1 26 VAL HG22 H 109.560 12.298 -2.116 1.00 . A A . 24 VAL HG22 1 1
22 47397 1 1 26 VAL HG23 H 110.014 11.168 -3.391 1.00 . A A . 24 VAL HG23 1 1
22 47398 1 1 26 VAL N N 110.607 11.239 0.420 1.00 . A A . 24 VAL N 1 1
22 47399 1 1 26 VAL O O 113.457 11.920 0.310 1.00 . A A . 24 VAL O 1 1
22 47400 1 1 27 ILE C C 116.044 10.633 0.266 1.00 . A A . 25 ILE C 1 1
22 47401 1 1 27 ILE CA C 115.019 9.833 1.084 1.00 . A A . 25 ILE CA 1 1
22 47402 1 1 27 ILE CB C 115.490 8.381 1.288 1.00 . A A . 25 ILE CB 1 1
22 47403 1 1 27 ILE CD1 C 114.763 6.124 2.095 1.00 . A A . 25 ILE CD1 1 1
22 47404 1 1 27 ILE CG1 C 114.470 7.626 2.149 1.00 . A A . 25 ILE CG1 1 1
22 47405 1 1 27 ILE CG2 C 116.854 8.359 1.992 1.00 . A A . 25 ILE CG2 1 1
22 47406 1 1 27 ILE H H 113.383 8.858 0.045 1.00 . A A . 25 ILE H 1 1
22 47407 1 1 27 ILE HA H 114.862 10.307 2.038 1.00 . A A . 25 ILE HA 1 1
22 47408 1 1 27 ILE HB H 115.577 7.895 0.326 1.00 . A A . 25 ILE HB 1 1
22 47409 1 1 27 ILE HD11 H 115.098 5.859 1.102 1.00 . A A . 25 ILE HD11 1 1
22 47410 1 1 27 ILE HD12 H 115.533 5.882 2.812 1.00 . A A . 25 ILE HD12 1 1
22 47411 1 1 27 ILE HD13 H 113.866 5.573 2.330 1.00 . A A . 25 ILE HD13 1 1
22 47412 1 1 27 ILE HG12 H 114.539 7.969 3.171 1.00 . A A . 25 ILE HG12 1 1
22 47413 1 1 27 ILE HG13 H 113.475 7.809 1.774 1.00 . A A . 25 ILE HG13 1 1
22 47414 1 1 27 ILE HG21 H 116.902 9.165 2.708 1.00 . A A . 25 ILE HG21 1 1
22 47415 1 1 27 ILE HG22 H 116.982 7.415 2.503 1.00 . A A . 25 ILE HG22 1 1
22 47416 1 1 27 ILE HG23 H 117.639 8.480 1.260 1.00 . A A . 25 ILE HG23 1 1
22 47417 1 1 27 ILE N N 113.717 9.734 0.343 1.00 . A A . 25 ILE N 1 1
22 47418 1 1 27 ILE O O 116.090 10.545 -0.944 1.00 . A A . 25 ILE O 1 1
22 47419 1 1 28 THR C C 119.305 11.870 0.714 1.00 . A A . 26 THR C 1 1
22 47420 1 1 28 THR CA C 117.897 12.217 0.220 1.00 . A A . 26 THR CA 1 1
22 47421 1 1 28 THR CB C 117.570 13.680 0.521 1.00 . A A . 26 THR CB 1 1
22 47422 1 1 28 THR CG2 C 116.403 14.130 -0.356 1.00 . A A . 26 THR CG2 1 1
22 47423 1 1 28 THR H H 116.788 11.471 1.904 1.00 . A A . 26 THR H 1 1
22 47424 1 1 28 THR HA H 117.831 12.046 -0.844 1.00 . A A . 26 THR HA 1 1
22 47425 1 1 28 THR HB H 118.431 14.293 0.303 1.00 . A A . 26 THR HB 1 1
22 47426 1 1 28 THR HG1 H 117.022 14.750 2.050 1.00 . A A . 26 THR HG1 1 1
22 47427 1 1 28 THR HG21 H 116.466 13.646 -1.320 1.00 . A A . 26 THR HG21 1 1
22 47428 1 1 28 THR HG22 H 115.470 13.863 0.120 1.00 . A A . 26 THR HG22 1 1
22 47429 1 1 28 THR HG23 H 116.445 15.202 -0.489 1.00 . A A . 26 THR HG23 1 1
22 47430 1 1 28 THR N N 116.860 11.415 0.934 1.00 . A A . 26 THR N 1 1
22 47431 1 1 28 THR O O 120.261 11.994 -0.030 1.00 . A A . 26 THR O 1 1
22 47432 1 1 28 THR OG1 O 117.222 13.825 1.891 1.00 . A A . 26 THR OG1 1 1
22 47433 1 1 29 ASN C C 120.824 10.248 3.696 1.00 . A A . 27 ASN C 1 1
22 47434 1 1 29 ASN CA C 120.843 11.142 2.452 1.00 . A A . 27 ASN CA 1 1
22 47435 1 1 29 ASN CB C 121.444 12.509 2.790 1.00 . A A . 27 ASN CB 1 1
22 47436 1 1 29 ASN CG C 122.961 12.473 2.587 1.00 . A A . 27 ASN CG 1 1
22 47437 1 1 29 ASN H H 118.677 11.300 2.541 1.00 . A A . 27 ASN H 1 1
22 47438 1 1 29 ASN HA H 121.420 10.666 1.676 1.00 . A A . 27 ASN HA 1 1
22 47439 1 1 29 ASN HB2 H 121.009 13.260 2.148 1.00 . A A . 27 ASN HB2 1 1
22 47440 1 1 29 ASN HB3 H 121.228 12.753 3.820 1.00 . A A . 27 ASN HB3 1 1
22 47441 1 1 29 ASN HD21 H 123.335 13.693 4.108 1.00 . A A . 27 ASN HD21 1 1
22 47442 1 1 29 ASN HD22 H 124.702 13.144 3.265 1.00 . A A . 27 ASN HD22 1 1
22 47443 1 1 29 ASN N N 119.459 11.436 1.953 1.00 . A A . 27 ASN N 1 1
22 47444 1 1 29 ASN ND2 N 123.730 13.161 3.386 1.00 . A A . 27 ASN ND2 1 1
22 47445 1 1 29 ASN O O 119.827 10.127 4.378 1.00 . A A . 27 ASN O 1 1
22 47446 1 1 29 ASN OD1 O 123.451 11.814 1.691 1.00 . A A . 27 ASN OD1 1 1
22 47447 1 1 30 PHE C C 123.618 8.931 5.653 1.00 . A A . 28 PHE C 1 1
22 47448 1 1 30 PHE CA C 122.133 8.901 5.277 1.00 . A A . 28 PHE CA 1 1
22 47449 1 1 30 PHE CB C 121.659 7.464 5.030 1.00 . A A . 28 PHE CB 1 1
22 47450 1 1 30 PHE CD1 C 121.080 6.629 7.358 1.00 . A A . 28 PHE CD1 1 1
22 47451 1 1 30 PHE CD2 C 122.934 5.573 6.145 1.00 . A A . 28 PHE CD2 1 1
22 47452 1 1 30 PHE CE1 C 121.308 5.761 8.455 1.00 . A A . 28 PHE CE1 1 1
22 47453 1 1 30 PHE CE2 C 123.159 4.707 7.242 1.00 . A A . 28 PHE CE2 1 1
22 47454 1 1 30 PHE CG C 121.894 6.534 6.202 1.00 . A A . 28 PHE CG 1 1
22 47455 1 1 30 PHE CZ C 122.345 4.800 8.396 1.00 . A A . 28 PHE CZ 1 1
22 47456 1 1 30 PHE H H 122.674 9.628 3.320 1.00 . A A . 28 PHE H 1 1
22 47457 1 1 30 PHE HA H 121.549 9.360 6.057 1.00 . A A . 28 PHE HA 1 1
22 47458 1 1 30 PHE HB2 H 120.602 7.481 4.815 1.00 . A A . 28 PHE HB2 1 1
22 47459 1 1 30 PHE HB3 H 122.177 7.072 4.168 1.00 . A A . 28 PHE HB3 1 1
22 47460 1 1 30 PHE HD1 H 120.288 7.360 7.403 1.00 . A A . 28 PHE HD1 1 1
22 47461 1 1 30 PHE HD2 H 123.556 5.502 5.265 1.00 . A A . 28 PHE HD2 1 1
22 47462 1 1 30 PHE HE1 H 120.689 5.833 9.336 1.00 . A A . 28 PHE HE1 1 1
22 47463 1 1 30 PHE HE2 H 123.951 3.974 7.197 1.00 . A A . 28 PHE HE2 1 1
22 47464 1 1 30 PHE HZ H 122.518 4.140 9.233 1.00 . A A . 28 PHE HZ 1 1
22 47465 1 1 30 PHE N N 121.943 9.621 3.976 1.00 . A A . 28 PHE N 1 1
22 47466 1 1 30 PHE O O 124.469 8.531 4.879 1.00 . A A . 28 PHE O 1 1
22 47467 1 1 31 ASP C C 125.711 8.330 8.142 1.00 . A A . 29 ASP C 1 1
22 47468 1 1 31 ASP CA C 125.356 9.515 7.253 1.00 . A A . 29 ASP CA 1 1
22 47469 1 1 31 ASP CB C 125.434 10.824 8.042 1.00 . A A . 29 ASP CB 1 1
22 47470 1 1 31 ASP CG C 126.899 11.151 8.346 1.00 . A A . 29 ASP CG 1 1
22 47471 1 1 31 ASP H H 123.218 9.680 7.453 1.00 . A A . 29 ASP H 1 1
22 47472 1 1 31 ASP HA H 126.003 9.561 6.392 1.00 . A A . 29 ASP HA 1 1
22 47473 1 1 31 ASP HB2 H 125.000 11.623 7.458 1.00 . A A . 29 ASP HB2 1 1
22 47474 1 1 31 ASP HB3 H 124.892 10.719 8.969 1.00 . A A . 29 ASP HB3 1 1
22 47475 1 1 31 ASP N N 123.928 9.401 6.835 1.00 . A A . 29 ASP N 1 1
22 47476 1 1 31 ASP O O 125.020 8.051 9.096 1.00 . A A . 29 ASP O 1 1
22 47477 1 1 31 ASP OD1 O 127.379 10.722 9.382 1.00 . A A . 29 ASP OD1 1 1
22 47478 1 1 31 ASP OD2 O 127.514 11.826 7.536 1.00 . A A . 29 ASP OD2 1 1
22 47479 1 1 32 SER C C 127.491 6.763 10.061 1.00 . A A . 30 SER C 1 1
22 47480 1 1 32 SER CA C 127.120 6.402 8.620 1.00 . A A . 30 SER CA 1 1
22 47481 1 1 32 SER CB C 128.318 5.779 7.899 1.00 . A A . 30 SER CB 1 1
22 47482 1 1 32 SER H H 127.351 7.921 7.095 1.00 . A A . 30 SER H 1 1
22 47483 1 1 32 SER HA H 126.289 5.714 8.613 1.00 . A A . 30 SER HA 1 1
22 47484 1 1 32 SER HB2 H 129.164 6.442 7.965 1.00 . A A . 30 SER HB2 1 1
22 47485 1 1 32 SER HB3 H 128.566 4.835 8.367 1.00 . A A . 30 SER HB3 1 1
22 47486 1 1 32 SER HG H 128.704 5.081 6.125 1.00 . A A . 30 SER HG 1 1
22 47487 1 1 32 SER N N 126.778 7.634 7.837 1.00 . A A . 30 SER N 1 1
22 47488 1 1 32 SER O O 127.025 6.145 11.001 1.00 . A A . 30 SER O 1 1
22 47489 1 1 32 SER OG O 127.987 5.574 6.532 1.00 . A A . 30 SER OG 1 1
22 47490 1 1 33 SER C C 127.681 8.388 12.578 1.00 . A A . 31 SER C 1 1
22 47491 1 1 33 SER CA C 128.837 8.087 11.616 1.00 . A A . 31 SER CA 1 1
22 47492 1 1 33 SER CB C 129.714 9.329 11.437 1.00 . A A . 31 SER CB 1 1
22 47493 1 1 33 SER H H 128.608 8.299 9.472 1.00 . A A . 31 SER H 1 1
22 47494 1 1 33 SER HA H 129.433 7.271 11.993 1.00 . A A . 31 SER HA 1 1
22 47495 1 1 33 SER HB2 H 130.419 9.162 10.640 1.00 . A A . 31 SER HB2 1 1
22 47496 1 1 33 SER HB3 H 129.089 10.177 11.190 1.00 . A A . 31 SER HB3 1 1
22 47497 1 1 33 SER HG H 131.312 9.233 12.543 1.00 . A A . 31 SER HG 1 1
22 47498 1 1 33 SER N N 128.322 7.761 10.242 1.00 . A A . 31 SER N 1 1
22 47499 1 1 33 SER O O 127.631 7.869 13.678 1.00 . A A . 31 SER O 1 1
22 47500 1 1 33 SER OG O 130.423 9.580 12.643 1.00 . A A . 31 SER OG 1 1
22 47501 1 1 34 ASN C C 124.314 8.881 12.650 1.00 . A A . 32 ASN C 1 1
22 47502 1 1 34 ASN CA C 125.616 9.589 13.067 1.00 . A A . 32 ASN CA 1 1
22 47503 1 1 34 ASN CB C 125.468 11.103 12.911 1.00 . A A . 32 ASN CB 1 1
22 47504 1 1 34 ASN CG C 126.706 11.804 13.477 1.00 . A A . 32 ASN CG 1 1
22 47505 1 1 34 ASN H H 126.812 9.609 11.270 1.00 . A A . 32 ASN H 1 1
22 47506 1 1 34 ASN HA H 125.859 9.354 14.092 1.00 . A A . 32 ASN HA 1 1
22 47507 1 1 34 ASN HB2 H 125.363 11.349 11.864 1.00 . A A . 32 ASN HB2 1 1
22 47508 1 1 34 ASN HB3 H 124.593 11.436 13.448 1.00 . A A . 32 ASN HB3 1 1
22 47509 1 1 34 ASN HD21 H 126.749 13.187 12.053 1.00 . A A . 32 ASN HD21 1 1
22 47510 1 1 34 ASN HD22 H 127.975 13.309 13.220 1.00 . A A . 32 ASN HD22 1 1
22 47511 1 1 34 ASN N N 126.756 9.222 12.169 1.00 . A A . 32 ASN N 1 1
22 47512 1 1 34 ASN ND2 N 127.183 12.854 12.866 1.00 . A A . 32 ASN ND2 1 1
22 47513 1 1 34 ASN O O 123.311 8.988 13.332 1.00 . A A . 32 ASN O 1 1
22 47514 1 1 34 ASN OD1 O 127.245 11.391 14.484 1.00 . A A . 32 ASN OD1 1 1
22 47515 1 1 35 SER C C 121.915 8.588 10.949 1.00 . A A . 33 SER C 1 1
22 47516 1 1 35 SER CA C 123.043 7.545 11.013 1.00 . A A . 33 SER CA 1 1
22 47517 1 1 35 SER CB C 122.697 6.415 11.990 1.00 . A A . 33 SER CB 1 1
22 47518 1 1 35 SER H H 125.153 8.012 11.057 1.00 . A A . 33 SER H 1 1
22 47519 1 1 35 SER HA H 123.213 7.137 10.028 1.00 . A A . 33 SER HA 1 1
22 47520 1 1 35 SER HB2 H 122.605 6.814 12.986 1.00 . A A . 33 SER HB2 1 1
22 47521 1 1 35 SER HB3 H 121.759 5.963 11.697 1.00 . A A . 33 SER HB3 1 1
22 47522 1 1 35 SER HG H 123.342 4.587 12.153 1.00 . A A . 33 SER HG 1 1
22 47523 1 1 35 SER N N 124.314 8.158 11.543 1.00 . A A . 33 SER N 1 1
22 47524 1 1 35 SER O O 120.937 8.509 11.672 1.00 . A A . 33 SER O 1 1
22 47525 1 1 35 SER OG O 123.734 5.443 11.969 1.00 . A A . 33 SER OG 1 1
22 47526 1 1 36 ILE C C 120.422 10.735 8.646 1.00 . A A . 34 ILE C 1 1
22 47527 1 1 36 ILE CA C 121.056 10.681 10.036 1.00 . A A . 34 ILE CA 1 1
22 47528 1 1 36 ILE CB C 121.857 11.964 10.322 1.00 . A A . 34 ILE CB 1 1
22 47529 1 1 36 ILE CD1 C 121.654 11.672 12.846 1.00 . A A . 34 ILE CD1 1 1
22 47530 1 1 36 ILE CG1 C 122.621 11.839 11.660 1.00 . A A . 34 ILE CG1 1 1
22 47531 1 1 36 ILE CG2 C 120.906 13.169 10.381 1.00 . A A . 34 ILE CG2 1 1
22 47532 1 1 36 ILE H H 122.815 9.556 9.456 1.00 . A A . 34 ILE H 1 1
22 47533 1 1 36 ILE HA H 120.297 10.541 10.789 1.00 . A A . 34 ILE HA 1 1
22 47534 1 1 36 ILE HB H 122.566 12.119 9.521 1.00 . A A . 34 ILE HB 1 1
22 47535 1 1 36 ILE HD11 H 120.657 11.468 12.486 1.00 . A A . 34 ILE HD11 1 1
22 47536 1 1 36 ILE HD12 H 121.983 10.853 13.466 1.00 . A A . 34 ILE HD12 1 1
22 47537 1 1 36 ILE HD13 H 121.644 12.580 13.431 1.00 . A A . 34 ILE HD13 1 1
22 47538 1 1 36 ILE HG12 H 123.274 10.981 11.613 1.00 . A A . 34 ILE HG12 1 1
22 47539 1 1 36 ILE HG13 H 123.217 12.728 11.810 1.00 . A A . 34 ILE HG13 1 1
22 47540 1 1 36 ILE HG21 H 120.107 12.963 11.078 1.00 . A A . 34 ILE HG21 1 1
22 47541 1 1 36 ILE HG22 H 121.451 14.042 10.707 1.00 . A A . 34 ILE HG22 1 1
22 47542 1 1 36 ILE HG23 H 120.492 13.349 9.400 1.00 . A A . 34 ILE HG23 1 1
22 47543 1 1 36 ILE N N 122.054 9.563 10.083 1.00 . A A . 34 ILE N 1 1
22 47544 1 1 36 ILE O O 121.112 10.810 7.649 1.00 . A A . 34 ILE O 1 1
22 47545 1 1 37 LEU C C 117.617 11.747 6.893 1.00 . A A . 35 LEU C 1 1
22 47546 1 1 37 LEU CA C 118.433 10.510 7.262 1.00 . A A . 35 LEU CA 1 1
22 47547 1 1 37 LEU CB C 117.512 9.308 7.479 1.00 . A A . 35 LEU CB 1 1
22 47548 1 1 37 LEU CD1 C 117.947 7.973 5.414 1.00 . A A . 35 LEU CD1 1 1
22 47549 1 1 37 LEU CD2 C 115.647 8.061 6.382 1.00 . A A . 35 LEU CD2 1 1
22 47550 1 1 37 LEU CG C 116.930 8.857 6.138 1.00 . A A . 35 LEU CG 1 1
22 47551 1 1 37 LEU H H 118.580 10.814 9.391 1.00 . A A . 35 LEU H 1 1
22 47552 1 1 37 LEU HA H 119.150 10.290 6.488 1.00 . A A . 35 LEU HA 1 1
22 47553 1 1 37 LEU HB2 H 118.076 8.498 7.918 1.00 . A A . 35 LEU HB2 1 1
22 47554 1 1 37 LEU HB3 H 116.706 9.587 8.141 1.00 . A A . 35 LEU HB3 1 1
22 47555 1 1 37 LEU HD11 H 118.940 8.369 5.568 1.00 . A A . 35 LEU HD11 1 1
22 47556 1 1 37 LEU HD12 H 117.895 6.968 5.807 1.00 . A A . 35 LEU HD12 1 1
22 47557 1 1 37 LEU HD13 H 117.724 7.959 4.358 1.00 . A A . 35 LEU HD13 1 1
22 47558 1 1 37 LEU HD21 H 115.851 7.246 7.061 1.00 . A A . 35 LEU HD21 1 1
22 47559 1 1 37 LEU HD22 H 114.898 8.709 6.813 1.00 . A A . 35 LEU HD22 1 1
22 47560 1 1 37 LEU HD23 H 115.283 7.666 5.445 1.00 . A A . 35 LEU HD23 1 1
22 47561 1 1 37 LEU HG H 116.710 9.723 5.530 1.00 . A A . 35 LEU HG 1 1
22 47562 1 1 37 LEU N N 119.115 10.706 8.577 1.00 . A A . 35 LEU N 1 1
22 47563 1 1 37 LEU O O 116.717 12.145 7.608 1.00 . A A . 35 LEU O 1 1
22 47564 1 1 38 GLN C C 116.014 12.964 4.354 1.00 . A A . 36 GLN C 1 1
22 47565 1 1 38 GLN CA C 117.111 13.492 5.276 1.00 . A A . 36 GLN CA 1 1
22 47566 1 1 38 GLN CB C 118.087 14.374 4.496 1.00 . A A . 36 GLN CB 1 1
22 47567 1 1 38 GLN CD C 120.082 15.871 4.676 1.00 . A A . 36 GLN CD 1 1
22 47568 1 1 38 GLN CG C 119.097 15.001 5.460 1.00 . A A . 36 GLN CG 1 1
22 47569 1 1 38 GLN H H 118.715 12.053 5.262 1.00 . A A . 36 GLN H 1 1
22 47570 1 1 38 GLN HA H 116.685 14.043 6.100 1.00 . A A . 36 GLN HA 1 1
22 47571 1 1 38 GLN HB2 H 118.610 13.770 3.766 1.00 . A A . 36 GLN HB2 1 1
22 47572 1 1 38 GLN HB3 H 117.539 15.156 3.991 1.00 . A A . 36 GLN HB3 1 1
22 47573 1 1 38 GLN HE21 H 120.187 17.268 6.084 1.00 . A A . 36 GLN HE21 1 1
22 47574 1 1 38 GLN HE22 H 121.133 17.555 4.704 1.00 . A A . 36 GLN HE22 1 1
22 47575 1 1 38 GLN HG2 H 118.573 15.611 6.182 1.00 . A A . 36 GLN HG2 1 1
22 47576 1 1 38 GLN HG3 H 119.638 14.220 5.973 1.00 . A A . 36 GLN HG3 1 1
22 47577 1 1 38 GLN N N 117.932 12.352 5.775 1.00 . A A . 36 GLN N 1 1
22 47578 1 1 38 GLN NE2 N 120.502 16.991 5.198 1.00 . A A . 36 GLN NE2 1 1
22 47579 1 1 38 GLN O O 116.268 12.132 3.503 1.00 . A A . 36 GLN O 1 1
22 47580 1 1 38 GLN OE1 O 120.473 15.529 3.578 1.00 . A A . 36 GLN OE1 1 1
22 47581 1 1 39 LEU C C 113.182 14.309 2.860 1.00 . A A . 37 LEU C 1 1
22 47582 1 1 39 LEU CA C 113.706 13.060 3.574 1.00 . A A . 37 LEU CA 1 1
22 47583 1 1 39 LEU CB C 112.594 12.453 4.446 1.00 . A A . 37 LEU CB 1 1
22 47584 1 1 39 LEU CD1 C 111.982 10.683 6.102 1.00 . A A . 37 LEU CD1 1 1
22 47585 1 1 39 LEU CD2 C 113.544 10.129 4.228 1.00 . A A . 37 LEU CD2 1 1
22 47586 1 1 39 LEU CG C 113.106 11.224 5.213 1.00 . A A . 37 LEU CG 1 1
22 47587 1 1 39 LEU H H 114.612 14.037 5.269 1.00 . A A . 37 LEU H 1 1
22 47588 1 1 39 LEU HA H 114.053 12.329 2.860 1.00 . A A . 37 LEU HA 1 1
22 47589 1 1 39 LEU HB2 H 112.253 13.196 5.153 1.00 . A A . 37 LEU HB2 1 1
22 47590 1 1 39 LEU HB3 H 111.769 12.159 3.815 1.00 . A A . 37 LEU HB3 1 1
22 47591 1 1 39 LEU HD11 H 111.628 11.470 6.752 1.00 . A A . 37 LEU HD11 1 1
22 47592 1 1 39 LEU HD12 H 111.166 10.335 5.483 1.00 . A A . 37 LEU HD12 1 1
22 47593 1 1 39 LEU HD13 H 112.357 9.865 6.699 1.00 . A A . 37 LEU HD13 1 1
22 47594 1 1 39 LEU HD21 H 112.990 10.227 3.306 1.00 . A A . 37 LEU HD21 1 1
22 47595 1 1 39 LEU HD22 H 114.599 10.233 4.026 1.00 . A A . 37 LEU HD22 1 1
22 47596 1 1 39 LEU HD23 H 113.356 9.156 4.659 1.00 . A A . 37 LEU HD23 1 1
22 47597 1 1 39 LEU HG H 113.944 11.511 5.831 1.00 . A A . 37 LEU HG 1 1
22 47598 1 1 39 LEU N N 114.802 13.436 4.520 1.00 . A A . 37 LEU N 1 1
22 47599 1 1 39 LEU O O 112.765 15.262 3.492 1.00 . A A . 37 LEU O 1 1
22 47600 1 1 40 ARG C C 111.181 15.100 0.357 1.00 . A A . 38 ARG C 1 1
22 47601 1 1 40 ARG CA C 112.610 15.448 0.785 1.00 . A A . 38 ARG CA 1 1
22 47602 1 1 40 ARG CB C 113.516 15.621 -0.437 1.00 . A A . 38 ARG CB 1 1
22 47603 1 1 40 ARG CD C 113.920 16.951 -2.517 1.00 . A A . 38 ARG CD 1 1
22 47604 1 1 40 ARG CG C 113.061 16.835 -1.255 1.00 . A A . 38 ARG CG 1 1
22 47605 1 1 40 ARG CZ C 113.854 19.403 -2.717 1.00 . A A . 38 ARG CZ 1 1
22 47606 1 1 40 ARG H H 113.613 13.556 1.073 1.00 . A A . 38 ARG H 1 1
22 47607 1 1 40 ARG HA H 112.623 16.349 1.381 1.00 . A A . 38 ARG HA 1 1
22 47608 1 1 40 ARG HB2 H 114.530 15.776 -0.108 1.00 . A A . 38 ARG HB2 1 1
22 47609 1 1 40 ARG HB3 H 113.466 14.736 -1.052 1.00 . A A . 38 ARG HB3 1 1
22 47610 1 1 40 ARG HD2 H 114.968 17.005 -2.253 1.00 . A A . 38 ARG HD2 1 1
22 47611 1 1 40 ARG HD3 H 113.739 16.115 -3.173 1.00 . A A . 38 ARG HD3 1 1
22 47612 1 1 40 ARG HE H 112.900 18.176 -3.963 1.00 . A A . 38 ARG HE 1 1
22 47613 1 1 40 ARG HG2 H 112.024 16.712 -1.534 1.00 . A A . 38 ARG HG2 1 1
22 47614 1 1 40 ARG HG3 H 113.172 17.731 -0.662 1.00 . A A . 38 ARG HG3 1 1
22 47615 1 1 40 ARG HH11 H 114.936 18.710 -1.166 1.00 . A A . 38 ARG HH11 1 1
22 47616 1 1 40 ARG HH12 H 114.887 20.430 -1.336 1.00 . A A . 38 ARG HH12 1 1
22 47617 1 1 40 ARG HH21 H 112.865 20.405 -4.140 1.00 . A A . 38 ARG HH21 1 1
22 47618 1 1 40 ARG HH22 H 113.727 21.381 -2.999 1.00 . A A . 38 ARG HH22 1 1
22 47619 1 1 40 ARG N N 113.202 14.308 1.551 1.00 . A A . 38 ARG N 1 1
22 47620 1 1 40 ARG NE N 113.478 18.222 -3.172 1.00 . A A . 38 ARG NE 1 1
22 47621 1 1 40 ARG NH1 N 114.620 19.521 -1.656 1.00 . A A . 38 ARG NH1 1 1
22 47622 1 1 40 ARG NH2 N 113.451 20.480 -3.334 1.00 . A A . 38 ARG NH2 1 1
22 47623 1 1 40 ARG O O 110.972 14.273 -0.513 1.00 . A A . 38 ARG O 1 1
22 47624 1 1 41 LEU C C 108.252 16.064 -0.552 1.00 . A A . 39 LEU C 1 1
22 47625 1 1 41 LEU CA C 108.785 15.343 0.692 1.00 . A A . 39 LEU CA 1 1
22 47626 1 1 41 LEU CB C 108.018 15.767 1.952 1.00 . A A . 39 LEU CB 1 1
22 47627 1 1 41 LEU CD1 C 106.656 13.642 1.796 1.00 . A A . 39 LEU CD1 1 1
22 47628 1 1 41 LEU CD2 C 105.955 15.468 3.317 1.00 . A A . 39 LEU CD2 1 1
22 47629 1 1 41 LEU CG C 106.601 15.163 1.969 1.00 . A A . 39 LEU CG 1 1
22 47630 1 1 41 LEU H H 110.407 16.440 1.602 1.00 . A A . 39 LEU H 1 1
22 47631 1 1 41 LEU HA H 108.711 14.275 0.566 1.00 . A A . 39 LEU HA 1 1
22 47632 1 1 41 LEU HB2 H 108.556 15.429 2.825 1.00 . A A . 39 LEU HB2 1 1
22 47633 1 1 41 LEU HB3 H 107.944 16.844 1.976 1.00 . A A . 39 LEU HB3 1 1
22 47634 1 1 41 LEU HD11 H 107.441 13.242 2.418 1.00 . A A . 39 LEU HD11 1 1
22 47635 1 1 41 LEU HD12 H 105.710 13.211 2.088 1.00 . A A . 39 LEU HD12 1 1
22 47636 1 1 41 LEU HD13 H 106.859 13.403 0.763 1.00 . A A . 39 LEU HD13 1 1
22 47637 1 1 41 LEU HD21 H 106.168 16.490 3.596 1.00 . A A . 39 LEU HD21 1 1
22 47638 1 1 41 LEU HD22 H 104.888 15.327 3.246 1.00 . A A . 39 LEU HD22 1 1
22 47639 1 1 41 LEU HD23 H 106.360 14.798 4.063 1.00 . A A . 39 LEU HD23 1 1
22 47640 1 1 41 LEU HG H 106.010 15.599 1.177 1.00 . A A . 39 LEU HG 1 1
22 47641 1 1 41 LEU N N 110.204 15.723 0.963 1.00 . A A . 39 LEU N 1 1
22 47642 1 1 41 LEU O O 108.706 17.140 -0.902 1.00 . A A . 39 LEU O 1 1
22 47643 1 1 42 ALA C C 106.204 17.400 -2.419 1.00 . A A . 40 ALA C 1 1
22 47644 1 1 42 ALA CA C 106.814 15.993 -2.539 1.00 . A A . 40 ALA CA 1 1
22 47645 1 1 42 ALA CB C 105.751 14.998 -3.011 1.00 . A A . 40 ALA CB 1 1
22 47646 1 1 42 ALA H H 106.861 14.671 -0.828 1.00 . A A . 40 ALA H 1 1
22 47647 1 1 42 ALA HA H 107.632 16.004 -3.240 1.00 . A A . 40 ALA HA 1 1
22 47648 1 1 42 ALA HB1 H 106.207 14.032 -3.170 1.00 . A A . 40 ALA HB1 1 1
22 47649 1 1 42 ALA HB2 H 105.317 15.347 -3.936 1.00 . A A . 40 ALA HB2 1 1
22 47650 1 1 42 ALA HB3 H 104.979 14.912 -2.260 1.00 . A A . 40 ALA HB3 1 1
22 47651 1 1 42 ALA N N 107.284 15.470 -1.211 1.00 . A A . 40 ALA N 1 1
22 47652 1 1 42 ALA O O 105.936 18.040 -3.419 1.00 . A A . 40 ALA O 1 1
22 47653 1 1 43 ASN C C 106.647 20.297 -1.037 1.00 . A A . 41 ASN C 1 1
22 47654 1 1 43 ASN CA C 105.480 19.292 -1.056 1.00 . A A . 41 ASN CA 1 1
22 47655 1 1 43 ASN CB C 104.746 19.301 0.288 1.00 . A A . 41 ASN CB 1 1
22 47656 1 1 43 ASN CG C 103.491 18.430 0.192 1.00 . A A . 41 ASN CG 1 1
22 47657 1 1 43 ASN H H 106.141 17.337 -0.427 1.00 . A A . 41 ASN H 1 1
22 47658 1 1 43 ASN HA H 104.786 19.535 -1.849 1.00 . A A . 41 ASN HA 1 1
22 47659 1 1 43 ASN HB2 H 105.396 18.911 1.057 1.00 . A A . 41 ASN HB2 1 1
22 47660 1 1 43 ASN HB3 H 104.460 20.313 0.535 1.00 . A A . 41 ASN HB3 1 1
22 47661 1 1 43 ASN HD21 H 102.798 19.358 -1.421 1.00 . A A . 41 ASN HD21 1 1
22 47662 1 1 43 ASN HD22 H 101.828 18.092 -0.839 1.00 . A A . 41 ASN HD22 1 1
22 47663 1 1 43 ASN N N 105.982 17.890 -1.219 1.00 . A A . 41 ASN N 1 1
22 47664 1 1 43 ASN ND2 N 102.634 18.644 -0.769 1.00 . A A . 41 ASN ND2 1 1
22 47665 1 1 43 ASN O O 106.541 21.355 -0.444 1.00 . A A . 41 ASN O 1 1
22 47666 1 1 43 ASN OD1 O 103.288 17.547 1.000 1.00 . A A . 41 ASN OD1 1 1
22 47667 1 1 44 ASP C C 109.463 21.289 -0.395 1.00 . A A . 42 ASP C 1 1
22 47668 1 1 44 ASP CA C 108.904 20.959 -1.785 1.00 . A A . 42 ASP CA 1 1
22 47669 1 1 44 ASP CB C 108.320 22.222 -2.439 1.00 . A A . 42 ASP CB 1 1
22 47670 1 1 44 ASP CG C 109.453 23.056 -3.042 1.00 . A A . 42 ASP CG 1 1
22 47671 1 1 44 ASP H H 107.861 19.102 -2.087 1.00 . A A . 42 ASP H 1 1
22 47672 1 1 44 ASP HA H 109.684 20.557 -2.421 1.00 . A A . 42 ASP HA 1 1
22 47673 1 1 44 ASP HB2 H 107.629 21.936 -3.218 1.00 . A A . 42 ASP HB2 1 1
22 47674 1 1 44 ASP HB3 H 107.803 22.806 -1.694 1.00 . A A . 42 ASP HB3 1 1
22 47675 1 1 44 ASP N N 107.765 19.983 -1.679 1.00 . A A . 42 ASP N 1 1
22 47676 1 1 44 ASP O O 109.973 22.372 -0.172 1.00 . A A . 42 ASP O 1 1
22 47677 1 1 44 ASP OD1 O 110.320 22.475 -3.675 1.00 . A A . 42 ASP OD1 1 1
22 47678 1 1 44 ASP OD2 O 109.434 24.262 -2.860 1.00 . A A . 42 ASP OD2 1 1
22 47679 1 1 45 SER C C 110.933 19.595 2.318 1.00 . A A . 43 SER C 1 1
22 47680 1 1 45 SER CA C 109.893 20.645 1.919 1.00 . A A . 43 SER CA 1 1
22 47681 1 1 45 SER CB C 108.669 20.558 2.830 1.00 . A A . 43 SER CB 1 1
22 47682 1 1 45 SER H H 108.963 19.494 0.346 1.00 . A A . 43 SER H 1 1
22 47683 1 1 45 SER HA H 110.319 21.635 1.970 1.00 . A A . 43 SER HA 1 1
22 47684 1 1 45 SER HB2 H 108.219 19.584 2.740 1.00 . A A . 43 SER HB2 1 1
22 47685 1 1 45 SER HB3 H 108.973 20.719 3.856 1.00 . A A . 43 SER HB3 1 1
22 47686 1 1 45 SER HG H 108.104 22.409 2.625 1.00 . A A . 43 SER HG 1 1
22 47687 1 1 45 SER N N 109.372 20.367 0.544 1.00 . A A . 43 SER N 1 1
22 47688 1 1 45 SER O O 110.763 18.416 2.070 1.00 . A A . 43 SER O 1 1
22 47689 1 1 45 SER OG O 107.724 21.547 2.441 1.00 . A A . 43 SER OG 1 1
22 47690 1 1 46 THR C C 112.833 18.765 4.912 1.00 . A A . 44 THR C 1 1
22 47691 1 1 46 THR CA C 113.040 19.055 3.420 1.00 . A A . 44 THR CA 1 1
22 47692 1 1 46 THR CB C 114.396 19.744 3.176 1.00 . A A . 44 THR CB 1 1
22 47693 1 1 46 THR CG2 C 114.497 21.062 3.963 1.00 . A A . 44 THR CG2 1 1
22 47694 1 1 46 THR H H 112.140 20.985 3.068 1.00 . A A . 44 THR H 1 1
22 47695 1 1 46 THR HA H 112.991 18.141 2.849 1.00 . A A . 44 THR HA 1 1
22 47696 1 1 46 THR HB H 114.501 19.955 2.122 1.00 . A A . 44 THR HB 1 1
22 47697 1 1 46 THR HG1 H 115.956 18.644 2.808 1.00 . A A . 44 THR HG1 1 1
22 47698 1 1 46 THR HG21 H 113.578 21.236 4.505 1.00 . A A . 44 THR HG21 1 1
22 47699 1 1 46 THR HG22 H 115.319 21.001 4.661 1.00 . A A . 44 THR HG22 1 1
22 47700 1 1 46 THR HG23 H 114.670 21.878 3.277 1.00 . A A . 44 THR HG23 1 1
22 47701 1 1 46 THR N N 112.009 20.022 2.932 1.00 . A A . 44 THR N 1 1
22 47702 1 1 46 THR O O 112.337 19.600 5.648 1.00 . A A . 44 THR O 1 1
22 47703 1 1 46 THR OG1 O 115.440 18.873 3.585 1.00 . A A . 44 THR OG1 1 1
22 47704 1 1 47 LYS C C 114.185 16.283 7.227 1.00 . A A . 45 LYS C 1 1
22 47705 1 1 47 LYS CA C 113.082 17.259 6.810 1.00 . A A . 45 LYS CA 1 1
22 47706 1 1 47 LYS CB C 111.703 16.611 6.949 1.00 . A A . 45 LYS CB 1 1
22 47707 1 1 47 LYS CD C 110.012 15.733 8.568 1.00 . A A . 45 LYS CD 1 1
22 47708 1 1 47 LYS CE C 109.605 15.691 10.043 1.00 . A A . 45 LYS CE 1 1
22 47709 1 1 47 LYS CG C 111.374 16.418 8.431 1.00 . A A . 45 LYS CG 1 1
22 47710 1 1 47 LYS H H 113.575 16.929 4.734 1.00 . A A . 45 LYS H 1 1
22 47711 1 1 47 LYS HA H 113.130 18.158 7.406 1.00 . A A . 45 LYS HA 1 1
22 47712 1 1 47 LYS HB2 H 110.957 17.249 6.495 1.00 . A A . 45 LYS HB2 1 1
22 47713 1 1 47 LYS HB3 H 111.705 15.652 6.455 1.00 . A A . 45 LYS HB3 1 1
22 47714 1 1 47 LYS HD2 H 109.274 16.286 8.005 1.00 . A A . 45 LYS HD2 1 1
22 47715 1 1 47 LYS HD3 H 110.076 14.725 8.185 1.00 . A A . 45 LYS HD3 1 1
22 47716 1 1 47 LYS HE2 H 109.986 14.794 10.511 1.00 . A A . 45 LYS HE2 1 1
22 47717 1 1 47 LYS HE3 H 109.965 16.568 10.558 1.00 . A A . 45 LYS HE3 1 1
22 47718 1 1 47 LYS HG2 H 112.135 15.803 8.891 1.00 . A A . 45 LYS HG2 1 1
22 47719 1 1 47 LYS HG3 H 111.343 17.378 8.922 1.00 . A A . 45 LYS HG3 1 1
22 47720 1 1 47 LYS HZ1 H 107.768 16.533 9.549 1.00 . A A . 45 LYS HZ1 1 1
22 47721 1 1 47 LYS HZ2 H 107.780 14.835 9.526 1.00 . A A . 45 LYS HZ2 1 1
22 47722 1 1 47 LYS HZ3 H 107.760 15.668 11.007 1.00 . A A . 45 LYS HZ3 1 1
22 47723 1 1 47 LYS N N 113.209 17.592 5.357 1.00 . A A . 45 LYS N 1 1
22 47724 1 1 47 LYS NZ N 108.116 15.681 10.031 1.00 . A A . 45 LYS NZ 1 1
22 47725 1 1 47 LYS O O 114.274 15.182 6.716 1.00 . A A . 45 LYS O 1 1
22 47726 1 1 48 SER C C 115.705 15.015 9.865 1.00 . A A . 46 SER C 1 1
22 47727 1 1 48 SER CA C 116.129 15.785 8.611 1.00 . A A . 46 SER CA 1 1
22 47728 1 1 48 SER CB C 117.294 16.723 8.926 1.00 . A A . 46 SER CB 1 1
22 47729 1 1 48 SER H H 114.924 17.573 8.549 1.00 . A A . 46 SER H 1 1
22 47730 1 1 48 SER HA H 116.410 15.103 7.824 1.00 . A A . 46 SER HA 1 1
22 47731 1 1 48 SER HB2 H 118.175 16.144 9.146 1.00 . A A . 46 SER HB2 1 1
22 47732 1 1 48 SER HB3 H 117.486 17.357 8.070 1.00 . A A . 46 SER HB3 1 1
22 47733 1 1 48 SER HG H 116.775 18.408 9.749 1.00 . A A . 46 SER HG 1 1
22 47734 1 1 48 SER N N 115.023 16.681 8.154 1.00 . A A . 46 SER N 1 1
22 47735 1 1 48 SER O O 115.323 15.601 10.862 1.00 . A A . 46 SER O 1 1
22 47736 1 1 48 SER OG O 116.964 17.519 10.057 1.00 . A A . 46 SER OG 1 1
22 47737 1 1 49 ILE C C 116.519 11.879 11.306 1.00 . A A . 47 ILE C 1 1
22 47738 1 1 49 ILE CA C 115.398 12.882 11.010 1.00 . A A . 47 ILE CA 1 1
22 47739 1 1 49 ILE CB C 114.097 12.157 10.621 1.00 . A A . 47 ILE CB 1 1
22 47740 1 1 49 ILE CD1 C 111.818 12.482 9.630 1.00 . A A . 47 ILE CD1 1 1
22 47741 1 1 49 ILE CG1 C 113.007 13.187 10.289 1.00 . A A . 47 ILE CG1 1 1
22 47742 1 1 49 ILE CG2 C 113.619 11.286 11.789 1.00 . A A . 47 ILE CG2 1 1
22 47743 1 1 49 ILE H H 116.075 13.263 8.998 1.00 . A A . 47 ILE H 1 1
22 47744 1 1 49 ILE HA H 115.229 13.515 11.867 1.00 . A A . 47 ILE HA 1 1
22 47745 1 1 49 ILE HB H 114.278 11.533 9.759 1.00 . A A . 47 ILE HB 1 1
22 47746 1 1 49 ILE HD11 H 112.180 11.741 8.933 1.00 . A A . 47 ILE HD11 1 1
22 47747 1 1 49 ILE HD12 H 111.220 12.000 10.389 1.00 . A A . 47 ILE HD12 1 1
22 47748 1 1 49 ILE HD13 H 111.215 13.208 9.104 1.00 . A A . 47 ILE HD13 1 1
22 47749 1 1 49 ILE HG12 H 112.681 13.670 11.198 1.00 . A A . 47 ILE HG12 1 1
22 47750 1 1 49 ILE HG13 H 113.403 13.927 9.611 1.00 . A A . 47 ILE HG13 1 1
22 47751 1 1 49 ILE HG21 H 114.407 10.603 12.073 1.00 . A A . 47 ILE HG21 1 1
22 47752 1 1 49 ILE HG22 H 113.367 11.916 12.629 1.00 . A A . 47 ILE HG22 1 1
22 47753 1 1 49 ILE HG23 H 112.748 10.725 11.486 1.00 . A A . 47 ILE HG23 1 1
22 47754 1 1 49 ILE N N 115.771 13.706 9.818 1.00 . A A . 47 ILE N 1 1
22 47755 1 1 49 ILE O O 117.033 11.235 10.410 1.00 . A A . 47 ILE O 1 1
22 47756 1 1 50 VAL C C 117.368 9.364 13.043 1.00 . A A . 48 VAL C 1 1
22 47757 1 1 50 VAL CA C 117.976 10.770 12.910 1.00 . A A . 48 VAL CA 1 1
22 47758 1 1 50 VAL CB C 118.543 11.269 14.253 1.00 . A A . 48 VAL CB 1 1
22 47759 1 1 50 VAL CG1 C 119.664 10.335 14.732 1.00 . A A . 48 VAL CG1 1 1
22 47760 1 1 50 VAL CG2 C 119.093 12.699 14.090 1.00 . A A . 48 VAL CG2 1 1
22 47761 1 1 50 VAL H H 116.472 12.285 13.253 1.00 . A A . 48 VAL H 1 1
22 47762 1 1 50 VAL HA H 118.749 10.775 12.158 1.00 . A A . 48 VAL HA 1 1
22 47763 1 1 50 VAL HB H 117.758 11.280 14.986 1.00 . A A . 48 VAL HB 1 1
22 47764 1 1 50 VAL HG11 H 120.155 9.892 13.878 1.00 . A A . 48 VAL HG11 1 1
22 47765 1 1 50 VAL HG12 H 120.383 10.897 15.310 1.00 . A A . 48 VAL HG12 1 1
22 47766 1 1 50 VAL HG13 H 119.241 9.555 15.347 1.00 . A A . 48 VAL HG13 1 1
22 47767 1 1 50 VAL HG21 H 119.347 12.876 13.055 1.00 . A A . 48 VAL HG21 1 1
22 47768 1 1 50 VAL HG22 H 118.340 13.409 14.399 1.00 . A A . 48 VAL HG22 1 1
22 47769 1 1 50 VAL HG23 H 119.974 12.823 14.703 1.00 . A A . 48 VAL HG23 1 1
22 47770 1 1 50 VAL N N 116.897 11.744 12.553 1.00 . A A . 48 VAL N 1 1
22 47771 1 1 50 VAL O O 116.408 9.161 13.758 1.00 . A A . 48 VAL O 1 1
22 47772 1 1 51 THR C C 117.043 6.403 13.612 1.00 . A A . 49 THR C 1 1
22 47773 1 1 51 THR CA C 117.275 7.044 12.241 1.00 . A A . 49 THR CA 1 1
22 47774 1 1 51 THR CB C 118.247 6.182 11.423 1.00 . A A . 49 THR CB 1 1
22 47775 1 1 51 THR CG2 C 118.439 6.793 10.029 1.00 . A A . 49 THR CG2 1 1
22 47776 1 1 51 THR H H 118.779 8.563 11.903 1.00 . A A . 49 THR H 1 1
22 47777 1 1 51 THR HA H 116.345 7.130 11.707 1.00 . A A . 49 THR HA 1 1
22 47778 1 1 51 THR HB H 117.839 5.189 11.318 1.00 . A A . 49 THR HB 1 1
22 47779 1 1 51 THR HG1 H 119.919 6.965 12.060 1.00 . A A . 49 THR HG1 1 1
22 47780 1 1 51 THR HG21 H 117.535 7.304 9.730 1.00 . A A . 49 THR HG21 1 1
22 47781 1 1 51 THR HG22 H 119.259 7.495 10.053 1.00 . A A . 49 THR HG22 1 1
22 47782 1 1 51 THR HG23 H 118.658 6.008 9.320 1.00 . A A . 49 THR HG23 1 1
22 47783 1 1 51 THR N N 117.929 8.397 12.356 1.00 . A A . 49 THR N 1 1
22 47784 1 1 51 THR O O 116.168 5.572 13.770 1.00 . A A . 49 THR O 1 1
22 47785 1 1 51 THR OG1 O 119.500 6.103 12.095 1.00 . A A . 49 THR OG1 1 1
22 47786 1 1 52 LYS C C 116.255 6.274 16.491 1.00 . A A . 50 LYS C 1 1
22 47787 1 1 52 LYS CA C 117.685 6.138 15.952 1.00 . A A . 50 LYS CA 1 1
22 47788 1 1 52 LYS CB C 118.676 6.888 16.854 1.00 . A A . 50 LYS CB 1 1
22 47789 1 1 52 LYS CD C 119.448 7.144 19.219 1.00 . A A . 50 LYS CD 1 1
22 47790 1 1 52 LYS CE C 119.609 6.434 20.565 1.00 . A A . 50 LYS CE 1 1
22 47791 1 1 52 LYS CG C 118.758 6.207 18.226 1.00 . A A . 50 LYS CG 1 1
22 47792 1 1 52 LYS H H 118.485 7.473 14.448 1.00 . A A . 50 LYS H 1 1
22 47793 1 1 52 LYS HA H 117.954 5.098 15.892 1.00 . A A . 50 LYS HA 1 1
22 47794 1 1 52 LYS HB2 H 119.653 6.884 16.394 1.00 . A A . 50 LYS HB2 1 1
22 47795 1 1 52 LYS HB3 H 118.344 7.906 16.982 1.00 . A A . 50 LYS HB3 1 1
22 47796 1 1 52 LYS HD2 H 120.421 7.419 18.837 1.00 . A A . 50 LYS HD2 1 1
22 47797 1 1 52 LYS HD3 H 118.849 8.032 19.352 1.00 . A A . 50 LYS HD3 1 1
22 47798 1 1 52 LYS HE2 H 118.744 5.819 20.770 1.00 . A A . 50 LYS HE2 1 1
22 47799 1 1 52 LYS HE3 H 120.507 5.837 20.570 1.00 . A A . 50 LYS HE3 1 1
22 47800 1 1 52 LYS HG2 H 117.761 5.980 18.575 1.00 . A A . 50 LYS HG2 1 1
22 47801 1 1 52 LYS HG3 H 119.328 5.293 18.144 1.00 . A A . 50 LYS HG3 1 1
22 47802 1 1 52 LYS HZ1 H 118.865 8.120 21.532 1.00 . A A . 50 LYS HZ1 1 1
22 47803 1 1 52 LYS HZ2 H 119.821 7.121 22.518 1.00 . A A . 50 LYS HZ2 1 1
22 47804 1 1 52 LYS HZ3 H 120.551 8.116 21.350 1.00 . A A . 50 LYS HZ3 1 1
22 47805 1 1 52 LYS N N 117.817 6.776 14.599 1.00 . A A . 50 LYS N 1 1
22 47806 1 1 52 LYS NZ N 119.720 7.530 21.566 1.00 . A A . 50 LYS NZ 1 1
22 47807 1 1 52 LYS O O 115.829 5.498 17.327 1.00 . A A . 50 LYS O 1 1
22 47808 1 1 53 ASP C C 113.159 6.466 15.628 1.00 . A A . 51 ASP C 1 1
22 47809 1 1 53 ASP CA C 114.086 7.376 16.460 1.00 . A A . 51 ASP CA 1 1
22 47810 1 1 53 ASP CB C 113.719 8.860 16.274 1.00 . A A . 51 ASP CB 1 1
22 47811 1 1 53 ASP CG C 113.850 9.299 14.803 1.00 . A A . 51 ASP CG 1 1
22 47812 1 1 53 ASP H H 115.894 7.889 15.383 1.00 . A A . 51 ASP H 1 1
22 47813 1 1 53 ASP HA H 114.005 7.116 17.504 1.00 . A A . 51 ASP HA 1 1
22 47814 1 1 53 ASP HB2 H 112.701 9.014 16.597 1.00 . A A . 51 ASP HB2 1 1
22 47815 1 1 53 ASP HB3 H 114.376 9.464 16.882 1.00 . A A . 51 ASP HB3 1 1
22 47816 1 1 53 ASP N N 115.512 7.248 16.020 1.00 . A A . 51 ASP N 1 1
22 47817 1 1 53 ASP O O 111.959 6.459 15.832 1.00 . A A . 51 ASP O 1 1
22 47818 1 1 53 ASP OD1 O 113.980 8.443 13.942 1.00 . A A . 51 ASP OD1 1 1
22 47819 1 1 53 ASP OD2 O 113.818 10.495 14.566 1.00 . A A . 51 ASP OD2 1 1
22 47820 1 1 54 ILE C C 112.429 3.562 14.718 1.00 . A A . 52 ILE C 1 1
22 47821 1 1 54 ILE CA C 112.828 4.787 13.886 1.00 . A A . 52 ILE CA 1 1
22 47822 1 1 54 ILE CB C 113.675 4.365 12.672 1.00 . A A . 52 ILE CB 1 1
22 47823 1 1 54 ILE CD1 C 115.035 5.213 10.744 1.00 . A A . 52 ILE CD1 1 1
22 47824 1 1 54 ILE CG1 C 114.033 5.602 11.837 1.00 . A A . 52 ILE CG1 1 1
22 47825 1 1 54 ILE CG2 C 112.879 3.385 11.797 1.00 . A A . 52 ILE CG2 1 1
22 47826 1 1 54 ILE H H 114.670 5.730 14.534 1.00 . A A . 52 ILE H 1 1
22 47827 1 1 54 ILE HA H 111.945 5.309 13.550 1.00 . A A . 52 ILE HA 1 1
22 47828 1 1 54 ILE HB H 114.581 3.885 13.015 1.00 . A A . 52 ILE HB 1 1
22 47829 1 1 54 ILE HD11 H 115.877 4.708 11.192 1.00 . A A . 52 ILE HD11 1 1
22 47830 1 1 54 ILE HD12 H 114.557 4.555 10.035 1.00 . A A . 52 ILE HD12 1 1
22 47831 1 1 54 ILE HD13 H 115.376 6.103 10.236 1.00 . A A . 52 ILE HD13 1 1
22 47832 1 1 54 ILE HG12 H 113.138 5.997 11.381 1.00 . A A . 52 ILE HG12 1 1
22 47833 1 1 54 ILE HG13 H 114.472 6.353 12.475 1.00 . A A . 52 ILE HG13 1 1
22 47834 1 1 54 ILE HG21 H 112.601 2.522 12.384 1.00 . A A . 52 ILE HG21 1 1
22 47835 1 1 54 ILE HG22 H 111.988 3.872 11.429 1.00 . A A . 52 ILE HG22 1 1
22 47836 1 1 54 ILE HG23 H 113.487 3.072 10.961 1.00 . A A . 52 ILE HG23 1 1
22 47837 1 1 54 ILE N N 113.698 5.700 14.699 1.00 . A A . 52 ILE N 1 1
22 47838 1 1 54 ILE O O 113.267 2.885 15.284 1.00 . A A . 52 ILE O 1 1
22 47839 1 1 55 LYS C C 110.540 0.946 14.255 1.00 . A A . 53 LYS C 1 1
22 47840 1 1 55 LYS CA C 110.690 1.986 15.371 1.00 . A A . 53 LYS CA 1 1
22 47841 1 1 55 LYS CB C 109.334 2.289 16.015 1.00 . A A . 53 LYS CB 1 1
22 47842 1 1 55 LYS CD C 109.657 0.940 18.094 1.00 . A A . 53 LYS CD 1 1
22 47843 1 1 55 LYS CE C 109.104 -0.218 18.929 1.00 . A A . 53 LYS CE 1 1
22 47844 1 1 55 LYS CG C 108.853 1.066 16.799 1.00 . A A . 53 LYS CG 1 1
22 47845 1 1 55 LYS H H 110.494 3.928 14.456 1.00 . A A . 53 LYS H 1 1
22 47846 1 1 55 LYS HA H 111.387 1.639 16.118 1.00 . A A . 53 LYS HA 1 1
22 47847 1 1 55 LYS HB2 H 109.434 3.128 16.686 1.00 . A A . 53 LYS HB2 1 1
22 47848 1 1 55 LYS HB3 H 108.615 2.526 15.246 1.00 . A A . 53 LYS HB3 1 1
22 47849 1 1 55 LYS HD2 H 110.694 0.752 17.858 1.00 . A A . 53 LYS HD2 1 1
22 47850 1 1 55 LYS HD3 H 109.576 1.857 18.659 1.00 . A A . 53 LYS HD3 1 1
22 47851 1 1 55 LYS HE2 H 108.024 -0.166 18.974 1.00 . A A . 53 LYS HE2 1 1
22 47852 1 1 55 LYS HE3 H 109.419 -1.163 18.516 1.00 . A A . 53 LYS HE3 1 1
22 47853 1 1 55 LYS HG2 H 107.803 1.179 17.034 1.00 . A A . 53 LYS HG2 1 1
22 47854 1 1 55 LYS HG3 H 108.993 0.177 16.202 1.00 . A A . 53 LYS HG3 1 1
22 47855 1 1 55 LYS HZ1 H 110.731 -0.024 20.212 1.00 . A A . 53 LYS HZ1 1 1
22 47856 1 1 55 LYS HZ2 H 109.366 0.871 20.682 1.00 . A A . 53 LYS HZ2 1 1
22 47857 1 1 55 LYS HZ3 H 109.393 -0.810 20.903 1.00 . A A . 53 LYS HZ3 1 1
22 47858 1 1 55 LYS N N 111.152 3.283 14.789 1.00 . A A . 53 LYS N 1 1
22 47859 1 1 55 LYS NZ N 109.693 -0.031 20.284 1.00 . A A . 53 LYS NZ 1 1
22 47860 1 1 55 LYS O O 110.730 -0.235 14.475 1.00 . A A . 53 LYS O 1 1
22 47861 1 1 56 ASP C C 110.022 1.197 10.593 1.00 . A A . 54 ASP C 1 1
22 47862 1 1 56 ASP CA C 110.006 0.432 11.921 1.00 . A A . 54 ASP CA 1 1
22 47863 1 1 56 ASP CB C 108.632 -0.209 12.151 1.00 . A A . 54 ASP CB 1 1
22 47864 1 1 56 ASP CG C 108.776 -1.480 12.993 1.00 . A A . 54 ASP CG 1 1
22 47865 1 1 56 ASP H H 110.093 2.351 12.912 1.00 . A A . 54 ASP H 1 1
22 47866 1 1 56 ASP HA H 110.776 -0.322 11.921 1.00 . A A . 54 ASP HA 1 1
22 47867 1 1 56 ASP HB2 H 107.993 0.491 12.667 1.00 . A A . 54 ASP HB2 1 1
22 47868 1 1 56 ASP HB3 H 108.188 -0.462 11.198 1.00 . A A . 54 ASP HB3 1 1
22 47869 1 1 56 ASP N N 110.205 1.385 13.061 1.00 . A A . 54 ASP N 1 1
22 47870 1 1 56 ASP O O 109.805 2.394 10.555 1.00 . A A . 54 ASP O 1 1
22 47871 1 1 56 ASP OD1 O 109.724 -2.215 12.766 1.00 . A A . 54 ASP OD1 1 1
22 47872 1 1 56 ASP OD2 O 107.936 -1.696 13.850 1.00 . A A . 54 ASP OD2 1 1
22 47873 1 1 57 LEU C C 109.519 0.386 7.141 1.00 . A A . 55 LEU C 1 1
22 47874 1 1 57 LEU CA C 110.328 1.181 8.170 1.00 . A A . 55 LEU CA 1 1
22 47875 1 1 57 LEU CB C 111.809 1.192 7.786 1.00 . A A . 55 LEU CB 1 1
22 47876 1 1 57 LEU CD1 C 114.083 1.906 8.532 1.00 . A A . 55 LEU CD1 1 1
22 47877 1 1 57 LEU CD2 C 112.234 3.577 8.392 1.00 . A A . 55 LEU CD2 1 1
22 47878 1 1 57 LEU CG C 112.581 2.124 8.722 1.00 . A A . 55 LEU CG 1 1
22 47879 1 1 57 LEU H H 110.435 -0.458 9.568 1.00 . A A . 55 LEU H 1 1
22 47880 1 1 57 LEU HA H 109.957 2.191 8.242 1.00 . A A . 55 LEU HA 1 1
22 47881 1 1 57 LEU HB2 H 112.208 0.191 7.865 1.00 . A A . 55 LEU HB2 1 1
22 47882 1 1 57 LEU HB3 H 111.913 1.541 6.769 1.00 . A A . 55 LEU HB3 1 1
22 47883 1 1 57 LEU HD11 H 114.293 1.747 7.484 1.00 . A A . 55 LEU HD11 1 1
22 47884 1 1 57 LEU HD12 H 114.620 2.777 8.878 1.00 . A A . 55 LEU HD12 1 1
22 47885 1 1 57 LEU HD13 H 114.395 1.041 9.098 1.00 . A A . 55 LEU HD13 1 1
22 47886 1 1 57 LEU HD21 H 112.419 3.762 7.344 1.00 . A A . 55 LEU HD21 1 1
22 47887 1 1 57 LEU HD22 H 111.194 3.758 8.611 1.00 . A A . 55 LEU HD22 1 1
22 47888 1 1 57 LEU HD23 H 112.847 4.238 8.988 1.00 . A A . 55 LEU HD23 1 1
22 47889 1 1 57 LEU HG H 112.314 1.910 9.746 1.00 . A A . 55 LEU HG 1 1
22 47890 1 1 57 LEU N N 110.277 0.507 9.505 1.00 . A A . 55 LEU N 1 1
22 47891 1 1 57 LEU O O 109.415 -0.825 7.224 1.00 . A A . 55 LEU O 1 1
22 47892 1 1 58 ARG C C 108.275 1.167 3.787 1.00 . A A . 56 ARG C 1 1
22 47893 1 1 58 ARG CA C 108.208 0.352 5.085 1.00 . A A . 56 ARG CA 1 1
22 47894 1 1 58 ARG CB C 106.761 0.239 5.595 1.00 . A A . 56 ARG CB 1 1
22 47895 1 1 58 ARG CD C 105.109 1.716 6.796 1.00 . A A . 56 ARG CD 1 1
22 47896 1 1 58 ARG CG C 106.091 1.625 5.623 1.00 . A A . 56 ARG CG 1 1
22 47897 1 1 58 ARG CZ C 103.316 0.194 7.523 1.00 . A A . 56 ARG CZ 1 1
22 47898 1 1 58 ARG H H 109.009 2.042 6.163 1.00 . A A . 56 ARG H 1 1
22 47899 1 1 58 ARG HA H 108.623 -0.632 4.930 1.00 . A A . 56 ARG HA 1 1
22 47900 1 1 58 ARG HB2 H 106.204 -0.415 4.941 1.00 . A A . 56 ARG HB2 1 1
22 47901 1 1 58 ARG HB3 H 106.768 -0.176 6.591 1.00 . A A . 56 ARG HB3 1 1
22 47902 1 1 58 ARG HD2 H 105.629 1.537 7.724 1.00 . A A . 56 ARG HD2 1 1
22 47903 1 1 58 ARG HD3 H 104.634 2.685 6.813 1.00 . A A . 56 ARG HD3 1 1
22 47904 1 1 58 ARG HE H 103.981 0.277 5.649 1.00 . A A . 56 ARG HE 1 1
22 47905 1 1 58 ARG HG2 H 106.847 2.385 5.733 1.00 . A A . 56 ARG HG2 1 1
22 47906 1 1 58 ARG HG3 H 105.558 1.786 4.697 1.00 . A A . 56 ARG HG3 1 1
22 47907 1 1 58 ARG HH11 H 104.057 1.381 8.971 1.00 . A A . 56 ARG HH11 1 1
22 47908 1 1 58 ARG HH12 H 102.805 0.295 9.462 1.00 . A A . 56 ARG HH12 1 1
22 47909 1 1 58 ARG HH21 H 102.365 -1.105 6.332 1.00 . A A . 56 ARG HH21 1 1
22 47910 1 1 58 ARG HH22 H 101.856 -1.095 7.987 1.00 . A A . 56 ARG HH22 1 1
22 47911 1 1 58 ARG N N 108.949 1.062 6.173 1.00 . A A . 56 ARG N 1 1
22 47912 1 1 58 ARG NE N 104.083 0.648 6.551 1.00 . A A . 56 ARG NE 1 1
22 47913 1 1 58 ARG NH1 N 103.401 0.662 8.748 1.00 . A A . 56 ARG NH1 1 1
22 47914 1 1 58 ARG NH2 N 102.444 -0.742 7.260 1.00 . A A . 56 ARG NH2 1 1
22 47915 1 1 58 ARG O O 108.130 2.374 3.805 1.00 . A A . 56 ARG O 1 1
22 47916 1 1 59 ILE C C 107.014 1.349 0.860 1.00 . A A . 57 ILE C 1 1
22 47917 1 1 59 ILE CA C 108.459 1.253 1.367 1.00 . A A . 57 ILE CA 1 1
22 47918 1 1 59 ILE CB C 109.317 0.433 0.392 1.00 . A A . 57 ILE CB 1 1
22 47919 1 1 59 ILE CD1 C 111.493 -0.784 0.122 1.00 . A A . 57 ILE CD1 1 1
22 47920 1 1 59 ILE CG1 C 110.733 0.247 0.962 1.00 . A A . 57 ILE CG1 1 1
22 47921 1 1 59 ILE CG2 C 109.410 1.183 -0.941 1.00 . A A . 57 ILE CG2 1 1
22 47922 1 1 59 ILE H H 108.685 -0.439 2.691 1.00 . A A . 57 ILE H 1 1
22 47923 1 1 59 ILE HA H 108.884 2.238 1.482 1.00 . A A . 57 ILE HA 1 1
22 47924 1 1 59 ILE HB H 108.859 -0.533 0.232 1.00 . A A . 57 ILE HB 1 1
22 47925 1 1 59 ILE HD11 H 110.816 -1.567 -0.186 1.00 . A A . 57 ILE HD11 1 1
22 47926 1 1 59 ILE HD12 H 111.906 -0.302 -0.751 1.00 . A A . 57 ILE HD12 1 1
22 47927 1 1 59 ILE HD13 H 112.292 -1.210 0.711 1.00 . A A . 57 ILE HD13 1 1
22 47928 1 1 59 ILE HG12 H 111.258 1.190 0.935 1.00 . A A . 57 ILE HG12 1 1
22 47929 1 1 59 ILE HG13 H 110.670 -0.101 1.981 1.00 . A A . 57 ILE HG13 1 1
22 47930 1 1 59 ILE HG21 H 109.416 2.248 -0.754 1.00 . A A . 57 ILE HG21 1 1
22 47931 1 1 59 ILE HG22 H 110.318 0.901 -1.454 1.00 . A A . 57 ILE HG22 1 1
22 47932 1 1 59 ILE HG23 H 108.557 0.932 -1.554 1.00 . A A . 57 ILE HG23 1 1
22 47933 1 1 59 ILE N N 108.492 0.521 2.670 1.00 . A A . 57 ILE N 1 1
22 47934 1 1 59 ILE O O 106.285 0.374 0.857 1.00 . A A . 57 ILE O 1 1
22 47935 1 1 60 LEU C C 105.151 2.304 -1.581 1.00 . A A . 58 LEU C 1 1
22 47936 1 1 60 LEU CA C 105.207 2.682 -0.089 1.00 . A A . 58 LEU CA 1 1
22 47937 1 1 60 LEU CB C 104.883 4.167 0.091 1.00 . A A . 58 LEU CB 1 1
22 47938 1 1 60 LEU CD1 C 104.817 5.996 1.790 1.00 . A A . 58 LEU CD1 1 1
22 47939 1 1 60 LEU CD2 C 103.384 3.969 2.077 1.00 . A A . 58 LEU CD2 1 1
22 47940 1 1 60 LEU CG C 104.737 4.483 1.579 1.00 . A A . 58 LEU CG 1 1
22 47941 1 1 60 LEU H H 107.210 3.287 0.453 1.00 . A A . 58 LEU H 1 1
22 47942 1 1 60 LEU HA H 104.519 2.086 0.486 1.00 . A A . 58 LEU HA 1 1
22 47943 1 1 60 LEU HB2 H 105.682 4.762 -0.328 1.00 . A A . 58 LEU HB2 1 1
22 47944 1 1 60 LEU HB3 H 103.959 4.398 -0.416 1.00 . A A . 58 LEU HB3 1 1
22 47945 1 1 60 LEU HD11 H 104.348 6.502 0.958 1.00 . A A . 58 LEU HD11 1 1
22 47946 1 1 60 LEU HD12 H 104.307 6.261 2.704 1.00 . A A . 58 LEU HD12 1 1
22 47947 1 1 60 LEU HD13 H 105.852 6.297 1.856 1.00 . A A . 58 LEU HD13 1 1
22 47948 1 1 60 LEU HD21 H 102.600 4.330 1.427 1.00 . A A . 58 LEU HD21 1 1
22 47949 1 1 60 LEU HD22 H 103.385 2.889 2.073 1.00 . A A . 58 LEU HD22 1 1
22 47950 1 1 60 LEU HD23 H 103.211 4.325 3.083 1.00 . A A . 58 LEU HD23 1 1
22 47951 1 1 60 LEU HG H 105.532 4.001 2.129 1.00 . A A . 58 LEU HG 1 1
22 47952 1 1 60 LEU N N 106.600 2.518 0.432 1.00 . A A . 58 LEU N 1 1
22 47953 1 1 60 LEU O O 105.791 2.948 -2.390 1.00 . A A . 58 LEU O 1 1
22 47954 1 1 61 PRO C C 103.520 1.941 -4.136 1.00 . A A . 59 PRO C 1 1
22 47955 1 1 61 PRO CA C 104.255 0.859 -3.336 1.00 . A A . 59 PRO CA 1 1
22 47956 1 1 61 PRO CB C 103.434 -0.430 -3.277 1.00 . A A . 59 PRO CB 1 1
22 47957 1 1 61 PRO CD C 103.600 0.405 -1.019 1.00 . A A . 59 PRO CD 1 1
22 47958 1 1 61 PRO CG C 102.738 -0.398 -1.954 1.00 . A A . 59 PRO CG 1 1
22 47959 1 1 61 PRO HA H 105.224 0.661 -3.766 1.00 . A A . 59 PRO HA 1 1
22 47960 1 1 61 PRO HB2 H 102.712 -0.453 -4.082 1.00 . A A . 59 PRO HB2 1 1
22 47961 1 1 61 PRO HB3 H 104.083 -1.290 -3.330 1.00 . A A . 59 PRO HB3 1 1
22 47962 1 1 61 PRO HD2 H 102.985 0.998 -0.355 1.00 . A A . 59 PRO HD2 1 1
22 47963 1 1 61 PRO HD3 H 104.254 -0.243 -0.456 1.00 . A A . 59 PRO HD3 1 1
22 47964 1 1 61 PRO HG2 H 101.769 0.071 -2.060 1.00 . A A . 59 PRO HG2 1 1
22 47965 1 1 61 PRO HG3 H 102.624 -1.401 -1.573 1.00 . A A . 59 PRO HG3 1 1
22 47966 1 1 61 PRO N N 104.389 1.271 -1.911 1.00 . A A . 59 PRO N 1 1
22 47967 1 1 61 PRO O O 102.613 2.582 -3.637 1.00 . A A . 59 PRO O 1 1
22 47968 1 1 62 LYS C C 102.163 2.549 -7.092 1.00 . A A . 60 LYS C 1 1
22 47969 1 1 62 LYS CA C 103.243 3.187 -6.213 1.00 . A A . 60 LYS CA 1 1
22 47970 1 1 62 LYS CB C 104.363 3.771 -7.076 1.00 . A A . 60 LYS CB 1 1
22 47971 1 1 62 LYS CD C 104.956 5.563 -8.714 1.00 . A A . 60 LYS CD 1 1
22 47972 1 1 62 LYS CE C 104.501 6.888 -9.329 1.00 . A A . 60 LYS CE 1 1
22 47973 1 1 62 LYS CG C 103.850 5.011 -7.811 1.00 . A A . 60 LYS CG 1 1
22 47974 1 1 62 LYS H H 104.636 1.608 -5.748 1.00 . A A . 60 LYS H 1 1
22 47975 1 1 62 LYS HA H 102.817 3.957 -5.591 1.00 . A A . 60 LYS HA 1 1
22 47976 1 1 62 LYS HB2 H 105.197 4.044 -6.446 1.00 . A A . 60 LYS HB2 1 1
22 47977 1 1 62 LYS HB3 H 104.682 3.035 -7.797 1.00 . A A . 60 LYS HB3 1 1
22 47978 1 1 62 LYS HD2 H 105.850 5.726 -8.128 1.00 . A A . 60 LYS HD2 1 1
22 47979 1 1 62 LYS HD3 H 105.164 4.856 -9.502 1.00 . A A . 60 LYS HD3 1 1
22 47980 1 1 62 LYS HE2 H 103.877 7.432 -8.632 1.00 . A A . 60 LYS HE2 1 1
22 47981 1 1 62 LYS HE3 H 105.355 7.483 -9.615 1.00 . A A . 60 LYS HE3 1 1
22 47982 1 1 62 LYS HG2 H 102.993 4.745 -8.412 1.00 . A A . 60 LYS HG2 1 1
22 47983 1 1 62 LYS HG3 H 103.566 5.764 -7.091 1.00 . A A . 60 LYS HG3 1 1
22 47984 1 1 62 LYS HZ1 H 104.318 5.935 -11.170 1.00 . A A . 60 LYS HZ1 1 1
22 47985 1 1 62 LYS HZ2 H 102.893 5.942 -10.251 1.00 . A A . 60 LYS HZ2 1 1
22 47986 1 1 62 LYS HZ3 H 103.404 7.361 -11.033 1.00 . A A . 60 LYS HZ3 1 1
22 47987 1 1 62 LYS N N 103.907 2.143 -5.372 1.00 . A A . 60 LYS N 1 1
22 47988 1 1 62 LYS NZ N 103.721 6.503 -10.537 1.00 . A A . 60 LYS NZ 1 1
22 47989 1 1 62 LYS O O 102.460 1.891 -8.072 1.00 . A A . 60 LYS O 1 1
22 47990 1 1 63 ASN C C 98.479 2.859 -7.220 1.00 . A A . 61 ASN C 1 1
22 47991 1 1 63 ASN CA C 99.799 2.160 -7.557 1.00 . A A . 61 ASN CA 1 1
22 47992 1 1 63 ASN CB C 99.741 0.686 -7.156 1.00 . A A . 61 ASN CB 1 1
22 47993 1 1 63 ASN CG C 98.908 -0.090 -8.180 1.00 . A A . 61 ASN CG 1 1
22 47994 1 1 63 ASN H H 100.707 3.270 -5.946 1.00 . A A . 61 ASN H 1 1
22 47995 1 1 63 ASN HA H 100.015 2.249 -8.609 1.00 . A A . 61 ASN HA 1 1
22 47996 1 1 63 ASN HB2 H 100.742 0.281 -7.125 1.00 . A A . 61 ASN HB2 1 1
22 47997 1 1 63 ASN HB3 H 99.284 0.594 -6.182 1.00 . A A . 61 ASN HB3 1 1
22 47998 1 1 63 ASN HD21 H 97.481 -0.554 -6.880 1.00 . A A . 61 ASN HD21 1 1
22 47999 1 1 63 ASN HD22 H 97.245 -1.138 -8.457 1.00 . A A . 61 ASN HD22 1 1
22 48000 1 1 63 ASN N N 100.913 2.741 -6.744 1.00 . A A . 61 ASN N 1 1
22 48001 1 1 63 ASN ND2 N 97.785 -0.640 -7.808 1.00 . A A . 61 ASN ND2 1 1
22 48002 1 1 63 ASN O O 98.214 3.182 -6.078 1.00 . A A . 61 ASN O 1 1
22 48003 1 1 63 ASN OD1 O 99.284 -0.194 -9.331 1.00 . A A . 61 ASN OD1 1 1
22 48004 1 1 64 GLU C C 96.495 5.107 -7.261 1.00 . A A . 62 GLU C 1 1
22 48005 1 1 64 GLU CA C 96.317 3.764 -7.985 1.00 . A A . 62 GLU CA 1 1
22 48006 1 1 64 GLU CB C 95.506 2.789 -7.122 1.00 . A A . 62 GLU CB 1 1
22 48007 1 1 64 GLU CD C 93.278 2.375 -6.060 1.00 . A A . 62 GLU CD 1 1
22 48008 1 1 64 GLU CG C 94.056 3.274 -7.024 1.00 . A A . 62 GLU CG 1 1
22 48009 1 1 64 GLU H H 97.898 2.825 -9.123 1.00 . A A . 62 GLU H 1 1
22 48010 1 1 64 GLU HA H 95.815 3.918 -8.928 1.00 . A A . 62 GLU HA 1 1
22 48011 1 1 64 GLU HB2 H 95.528 1.807 -7.572 1.00 . A A . 62 GLU HB2 1 1
22 48012 1 1 64 GLU HB3 H 95.935 2.741 -6.132 1.00 . A A . 62 GLU HB3 1 1
22 48013 1 1 64 GLU HG2 H 94.042 4.291 -6.658 1.00 . A A . 62 GLU HG2 1 1
22 48014 1 1 64 GLU HG3 H 93.597 3.235 -7.999 1.00 . A A . 62 GLU HG3 1 1
22 48015 1 1 64 GLU N N 97.647 3.093 -8.214 1.00 . A A . 62 GLU N 1 1
22 48016 1 1 64 GLU O O 96.643 5.156 -6.054 1.00 . A A . 62 GLU O 1 1
22 48017 1 1 64 GLU OE1 O 93.819 2.046 -5.017 1.00 . A A . 62 GLU OE1 1 1
22 48018 1 1 64 GLU OE2 O 92.153 2.030 -6.383 1.00 . A A . 62 GLU OE2 1 1
22 48019 1 1 65 ILE C C 95.299 8.283 -7.380 1.00 . A A . 63 ILE C 1 1
22 48020 1 1 65 ILE CA C 96.642 7.540 -7.366 1.00 . A A . 63 ILE CA 1 1
22 48021 1 1 65 ILE CB C 97.684 8.273 -8.230 1.00 . A A . 63 ILE CB 1 1
22 48022 1 1 65 ILE CD1 C 99.932 8.049 -9.313 1.00 . A A . 63 ILE CD1 1 1
22 48023 1 1 65 ILE CG1 C 99.003 7.489 -8.233 1.00 . A A . 63 ILE CG1 1 1
22 48024 1 1 65 ILE CG2 C 97.939 9.674 -7.660 1.00 . A A . 63 ILE CG2 1 1
22 48025 1 1 65 ILE H H 96.358 6.121 -8.967 1.00 . A A . 63 ILE H 1 1
22 48026 1 1 65 ILE HA H 97.005 7.441 -6.355 1.00 . A A . 63 ILE HA 1 1
22 48027 1 1 65 ILE HB H 97.313 8.360 -9.242 1.00 . A A . 63 ILE HB 1 1
22 48028 1 1 65 ILE HD11 H 99.369 8.218 -10.220 1.00 . A A . 63 ILE HD11 1 1
22 48029 1 1 65 ILE HD12 H 100.356 8.984 -8.974 1.00 . A A . 63 ILE HD12 1 1
22 48030 1 1 65 ILE HD13 H 100.726 7.344 -9.508 1.00 . A A . 63 ILE HD13 1 1
22 48031 1 1 65 ILE HG12 H 99.478 7.580 -7.267 1.00 . A A . 63 ILE HG12 1 1
22 48032 1 1 65 ILE HG13 H 98.805 6.447 -8.439 1.00 . A A . 63 ILE HG13 1 1
22 48033 1 1 65 ILE HG21 H 97.013 10.228 -7.640 1.00 . A A . 63 ILE HG21 1 1
22 48034 1 1 65 ILE HG22 H 98.329 9.588 -6.657 1.00 . A A . 63 ILE HG22 1 1
22 48035 1 1 65 ILE HG23 H 98.654 10.191 -8.282 1.00 . A A . 63 ILE HG23 1 1
22 48036 1 1 65 ILE N N 96.479 6.192 -7.997 1.00 . A A . 63 ILE N 1 1
22 48037 1 1 65 ILE O O 94.607 8.311 -8.382 1.00 . A A . 63 ILE O 1 1
22 48038 1 1 66 MET C C 92.449 8.738 -6.643 1.00 . A A . 64 MET C 1 1
22 48039 1 1 66 MET CA C 93.624 9.628 -6.178 1.00 . A A . 64 MET CA 1 1
22 48040 1 1 66 MET CB C 93.784 10.851 -7.092 1.00 . A A . 64 MET CB 1 1
22 48041 1 1 66 MET CE C 93.725 14.279 -6.158 1.00 . A A . 64 MET CE 1 1
22 48042 1 1 66 MET CG C 92.673 11.859 -6.796 1.00 . A A . 64 MET CG 1 1
22 48043 1 1 66 MET H H 95.519 8.853 -5.486 1.00 . A A . 64 MET H 1 1
22 48044 1 1 66 MET HA H 93.457 9.954 -5.163 1.00 . A A . 64 MET HA 1 1
22 48045 1 1 66 MET HB2 H 94.746 11.310 -6.913 1.00 . A A . 64 MET HB2 1 1
22 48046 1 1 66 MET HB3 H 93.720 10.540 -8.124 1.00 . A A . 64 MET HB3 1 1
22 48047 1 1 66 MET HE1 H 94.536 13.700 -5.745 1.00 . A A . 64 MET HE1 1 1
22 48048 1 1 66 MET HE2 H 94.093 15.254 -6.449 1.00 . A A . 64 MET HE2 1 1
22 48049 1 1 66 MET HE3 H 92.948 14.389 -5.413 1.00 . A A . 64 MET HE3 1 1
22 48050 1 1 66 MET HG2 H 91.733 11.479 -7.169 1.00 . A A . 64 MET HG2 1 1
22 48051 1 1 66 MET HG3 H 92.601 12.014 -5.729 1.00 . A A . 64 MET HG3 1 1
22 48052 1 1 66 MET N N 94.930 8.887 -6.270 1.00 . A A . 64 MET N 1 1
22 48053 1 1 66 MET O O 91.733 9.091 -7.562 1.00 . A A . 64 MET O 1 1
22 48054 1 1 66 MET SD S 93.053 13.432 -7.608 1.00 . A A . 64 MET SD 1 1
22 48055 1 1 67 PRO C C 89.827 7.287 -6.015 1.00 . A A . 65 PRO C 1 1
22 48056 1 1 67 PRO CA C 91.189 6.667 -6.352 1.00 . A A . 65 PRO CA 1 1
22 48057 1 1 67 PRO CB C 91.453 5.430 -5.493 1.00 . A A . 65 PRO CB 1 1
22 48058 1 1 67 PRO CD C 93.095 7.087 -4.870 1.00 . A A . 65 PRO CD 1 1
22 48059 1 1 67 PRO CG C 92.312 5.905 -4.366 1.00 . A A . 65 PRO CG 1 1
22 48060 1 1 67 PRO HA H 91.241 6.409 -7.398 1.00 . A A . 65 PRO HA 1 1
22 48061 1 1 67 PRO HB2 H 90.523 5.029 -5.116 1.00 . A A . 65 PRO HB2 1 1
22 48062 1 1 67 PRO HB3 H 91.980 4.682 -6.066 1.00 . A A . 65 PRO HB3 1 1
22 48063 1 1 67 PRO HD2 H 93.194 7.834 -4.094 1.00 . A A . 65 PRO HD2 1 1
22 48064 1 1 67 PRO HD3 H 94.066 6.776 -5.225 1.00 . A A . 65 PRO HD3 1 1
22 48065 1 1 67 PRO HG2 H 91.692 6.200 -3.530 1.00 . A A . 65 PRO HG2 1 1
22 48066 1 1 67 PRO HG3 H 92.991 5.123 -4.063 1.00 . A A . 65 PRO HG3 1 1
22 48067 1 1 67 PRO N N 92.288 7.602 -5.988 1.00 . A A . 65 PRO N 1 1
22 48068 1 1 67 PRO O O 89.682 7.981 -5.026 1.00 . A A . 65 PRO O 1 1
22 48069 1 1 68 LYS C C 86.892 6.994 -5.274 1.00 . A A . 66 LYS C 1 1
22 48070 1 1 68 LYS CA C 87.465 7.593 -6.564 1.00 . A A . 66 LYS CA 1 1
22 48071 1 1 68 LYS CB C 86.613 7.183 -7.769 1.00 . A A . 66 LYS CB 1 1
22 48072 1 1 68 LYS CD C 84.388 7.442 -8.879 1.00 . A A . 66 LYS CD 1 1
22 48073 1 1 68 LYS CE C 83.101 8.269 -8.908 1.00 . A A . 66 LYS CE 1 1
22 48074 1 1 68 LYS CG C 85.260 7.895 -7.706 1.00 . A A . 66 LYS CG 1 1
22 48075 1 1 68 LYS H H 88.987 6.480 -7.628 1.00 . A A . 66 LYS H 1 1
22 48076 1 1 68 LYS HA H 87.507 8.668 -6.492 1.00 . A A . 66 LYS HA 1 1
22 48077 1 1 68 LYS HB2 H 87.123 7.460 -8.681 1.00 . A A . 66 LYS HB2 1 1
22 48078 1 1 68 LYS HB3 H 86.456 6.115 -7.754 1.00 . A A . 66 LYS HB3 1 1
22 48079 1 1 68 LYS HD2 H 84.928 7.581 -9.804 1.00 . A A . 66 LYS HD2 1 1
22 48080 1 1 68 LYS HD3 H 84.140 6.398 -8.760 1.00 . A A . 66 LYS HD3 1 1
22 48081 1 1 68 LYS HE2 H 82.478 8.023 -8.059 1.00 . A A . 66 LYS HE2 1 1
22 48082 1 1 68 LYS HE3 H 83.330 9.323 -8.916 1.00 . A A . 66 LYS HE3 1 1
22 48083 1 1 68 LYS HG2 H 84.768 7.652 -6.775 1.00 . A A . 66 LYS HG2 1 1
22 48084 1 1 68 LYS HG3 H 85.412 8.963 -7.765 1.00 . A A . 66 LYS HG3 1 1
22 48085 1 1 68 LYS HZ1 H 82.229 6.862 -10.170 1.00 . A A . 66 LYS HZ1 1 1
22 48086 1 1 68 LYS HZ2 H 81.533 8.409 -10.271 1.00 . A A . 66 LYS HZ2 1 1
22 48087 1 1 68 LYS HZ3 H 83.044 8.113 -10.983 1.00 . A A . 66 LYS HZ3 1 1
22 48088 1 1 68 LYS N N 88.832 7.036 -6.834 1.00 . A A . 66 LYS N 1 1
22 48089 1 1 68 LYS NZ N 82.426 7.884 -10.179 1.00 . A A . 66 LYS NZ 1 1
22 48090 1 1 68 LYS O O 86.171 7.649 -4.544 1.00 . A A . 66 LYS O 1 1
22 48091 1 1 69 ASN C C 85.157 5.138 -3.694 1.00 . A A . 67 ASN C 1 1
22 48092 1 1 69 ASN CA C 86.690 5.070 -3.752 1.00 . A A . 67 ASN CA 1 1
22 48093 1 1 69 ASN CB C 87.316 5.828 -2.572 1.00 . A A . 67 ASN CB 1 1
22 48094 1 1 69 ASN CG C 87.386 4.908 -1.353 1.00 . A A . 67 ASN CG 1 1
22 48095 1 1 69 ASN H H 87.796 5.251 -5.600 1.00 . A A . 67 ASN H 1 1
22 48096 1 1 69 ASN HA H 87.014 4.040 -3.732 1.00 . A A . 67 ASN HA 1 1
22 48097 1 1 69 ASN HB2 H 88.312 6.151 -2.840 1.00 . A A . 67 ASN HB2 1 1
22 48098 1 1 69 ASN HB3 H 86.709 6.689 -2.337 1.00 . A A . 67 ASN HB3 1 1
22 48099 1 1 69 ASN HD21 H 89.364 5.012 -1.213 1.00 . A A . 67 ASN HD21 1 1
22 48100 1 1 69 ASN HD22 H 88.604 4.044 -0.044 1.00 . A A . 67 ASN HD22 1 1
22 48101 1 1 69 ASN N N 87.210 5.747 -4.991 1.00 . A A . 67 ASN N 1 1
22 48102 1 1 69 ASN ND2 N 88.548 4.632 -0.826 1.00 . A A . 67 ASN ND2 1 1
22 48103 1 1 69 ASN O O 84.575 5.375 -2.649 1.00 . A A . 67 ASN O 1 1
22 48104 1 1 69 ASN OD1 O 86.375 4.436 -0.873 1.00 . A A . 67 ASN OD1 1 1
22 48105 1 1 70 GLY C C 82.469 3.538 -4.945 1.00 . A A . 68 GLY C 1 1
22 48106 1 1 70 GLY CA C 83.011 4.965 -4.840 1.00 . A A . 68 GLY CA 1 1
22 48107 1 1 70 GLY H H 85.001 4.750 -5.638 1.00 . A A . 68 GLY H 1 1
22 48108 1 1 70 GLY HA2 H 82.680 5.535 -5.696 1.00 . A A . 68 GLY HA2 1 1
22 48109 1 1 70 GLY HA3 H 82.643 5.426 -3.935 1.00 . A A . 68 GLY HA3 1 1
22 48110 1 1 70 GLY N N 84.504 4.930 -4.812 1.00 . A A . 68 GLY N 1 1
22 48111 1 1 70 GLY O O 81.533 3.274 -5.678 1.00 . A A . 68 GLY O 1 1
22 48112 1 1 71 THR C C 81.626 0.906 -3.119 1.00 . A A . 69 THR C 1 1
22 48113 1 1 71 THR CA C 82.590 1.197 -4.272 1.00 . A A . 69 THR CA 1 1
22 48114 1 1 71 THR CB C 83.863 0.360 -4.133 1.00 . A A . 69 THR CB 1 1
22 48115 1 1 71 THR CG2 C 83.545 -1.109 -4.418 1.00 . A A . 69 THR CG2 1 1
22 48116 1 1 71 THR H H 83.797 2.864 -3.627 1.00 . A A . 69 THR H 1 1
22 48117 1 1 71 THR HA H 82.117 0.993 -5.220 1.00 . A A . 69 THR HA 1 1
22 48118 1 1 71 THR HB H 84.248 0.452 -3.128 1.00 . A A . 69 THR HB 1 1
22 48119 1 1 71 THR HG1 H 85.676 0.413 -4.838 1.00 . A A . 69 THR HG1 1 1
22 48120 1 1 71 THR HG21 H 82.675 -1.404 -3.851 1.00 . A A . 69 THR HG21 1 1
22 48121 1 1 71 THR HG22 H 83.350 -1.236 -5.472 1.00 . A A . 69 THR HG22 1 1
22 48122 1 1 71 THR HG23 H 84.387 -1.721 -4.129 1.00 . A A . 69 THR HG23 1 1
22 48123 1 1 71 THR N N 83.052 2.618 -4.214 1.00 . A A . 69 THR N 1 1
22 48124 1 1 71 THR O O 81.730 1.487 -2.053 1.00 . A A . 69 THR O 1 1
22 48125 1 1 71 THR OG1 O 84.836 0.824 -5.058 1.00 . A A . 69 THR OG1 1 1
22 48126 1 1 72 LYS C C 80.414 -0.913 -1.027 1.00 . A A . 70 LYS C 1 1
22 48127 1 1 72 LYS CA C 79.699 -0.323 -2.248 1.00 . A A . 70 LYS CA 1 1
22 48128 1 1 72 LYS CB C 78.757 -1.361 -2.869 1.00 . A A . 70 LYS CB 1 1
22 48129 1 1 72 LYS CD C 76.676 -2.700 -2.515 1.00 . A A . 70 LYS CD 1 1
22 48130 1 1 72 LYS CE C 75.404 -2.823 -1.674 1.00 . A A . 70 LYS CE 1 1
22 48131 1 1 72 LYS CG C 77.572 -1.606 -1.931 1.00 . A A . 70 LYS CG 1 1
22 48132 1 1 72 LYS H H 80.639 -0.444 -4.195 1.00 . A A . 70 LYS H 1 1
22 48133 1 1 72 LYS HA H 79.141 0.556 -1.968 1.00 . A A . 70 LYS HA 1 1
22 48134 1 1 72 LYS HB2 H 78.394 -0.994 -3.819 1.00 . A A . 70 LYS HB2 1 1
22 48135 1 1 72 LYS HB3 H 79.291 -2.287 -3.020 1.00 . A A . 70 LYS HB3 1 1
22 48136 1 1 72 LYS HD2 H 76.413 -2.444 -3.533 1.00 . A A . 70 LYS HD2 1 1
22 48137 1 1 72 LYS HD3 H 77.205 -3.641 -2.506 1.00 . A A . 70 LYS HD3 1 1
22 48138 1 1 72 LYS HE2 H 74.966 -3.804 -1.801 1.00 . A A . 70 LYS HE2 1 1
22 48139 1 1 72 LYS HE3 H 75.621 -2.638 -0.634 1.00 . A A . 70 LYS HE3 1 1
22 48140 1 1 72 LYS HG2 H 77.938 -1.917 -0.964 1.00 . A A . 70 LYS HG2 1 1
22 48141 1 1 72 LYS HG3 H 77.002 -0.695 -1.825 1.00 . A A . 70 LYS HG3 1 1
22 48142 1 1 72 LYS HZ1 H 74.336 -1.924 -3.218 1.00 . A A . 70 LYS HZ1 1 1
22 48143 1 1 72 LYS HZ2 H 73.581 -1.820 -1.699 1.00 . A A . 70 LYS HZ2 1 1
22 48144 1 1 72 LYS HZ3 H 74.920 -0.836 -2.055 1.00 . A A . 70 LYS HZ3 1 1
22 48145 1 1 72 LYS N N 80.689 0.010 -3.326 1.00 . A A . 70 LYS N 1 1
22 48146 1 1 72 LYS NZ N 74.491 -1.772 -2.201 1.00 . A A . 70 LYS NZ 1 1
22 48147 1 1 72 LYS O O 80.073 -0.616 0.103 1.00 . A A . 70 LYS O 1 1
22 48148 1 1 73 SER C C 83.658 -2.410 -0.448 1.00 . A A . 71 SER C 1 1
22 48149 1 1 73 SER CA C 82.159 -2.349 -0.113 1.00 . A A . 71 SER CA 1 1
22 48150 1 1 73 SER CB C 81.587 -3.757 0.041 1.00 . A A . 71 SER CB 1 1
22 48151 1 1 73 SER H H 81.645 -1.974 -2.173 1.00 . A A . 71 SER H 1 1
22 48152 1 1 73 SER HA H 81.996 -1.783 0.790 1.00 . A A . 71 SER HA 1 1
22 48153 1 1 73 SER HB2 H 81.629 -4.270 -0.904 1.00 . A A . 71 SER HB2 1 1
22 48154 1 1 73 SER HB3 H 82.170 -4.302 0.771 1.00 . A A . 71 SER HB3 1 1
22 48155 1 1 73 SER HG H 80.221 -3.264 1.335 1.00 . A A . 71 SER HG 1 1
22 48156 1 1 73 SER N N 81.402 -1.745 -1.251 1.00 . A A . 71 SER N 1 1
22 48157 1 1 73 SER O O 84.023 -2.368 -1.608 1.00 . A A . 71 SER O 1 1
22 48158 1 1 73 SER OG O 80.233 -3.669 0.466 1.00 . A A . 71 SER OG 1 1
22 48159 1 1 74 PRO C C 86.314 -3.861 -0.428 1.00 . A A . 72 PRO C 1 1
22 48160 1 1 74 PRO CA C 85.958 -2.593 0.359 1.00 . A A . 72 PRO CA 1 1
22 48161 1 1 74 PRO CB C 86.549 -2.646 1.774 1.00 . A A . 72 PRO CB 1 1
22 48162 1 1 74 PRO CD C 84.148 -2.543 2.008 1.00 . A A . 72 PRO CD 1 1
22 48163 1 1 74 PRO CG C 85.446 -2.223 2.693 1.00 . A A . 72 PRO CG 1 1
22 48164 1 1 74 PRO HA H 86.316 -1.715 -0.155 1.00 . A A . 72 PRO HA 1 1
22 48165 1 1 74 PRO HB2 H 86.868 -3.652 2.011 1.00 . A A . 72 PRO HB2 1 1
22 48166 1 1 74 PRO HB3 H 87.379 -1.961 1.857 1.00 . A A . 72 PRO HB3 1 1
22 48167 1 1 74 PRO HD2 H 83.803 -3.528 2.295 1.00 . A A . 72 PRO HD2 1 1
22 48168 1 1 74 PRO HD3 H 83.405 -1.796 2.233 1.00 . A A . 72 PRO HD3 1 1
22 48169 1 1 74 PRO HG2 H 85.518 -2.764 3.625 1.00 . A A . 72 PRO HG2 1 1
22 48170 1 1 74 PRO HG3 H 85.507 -1.161 2.877 1.00 . A A . 72 PRO HG3 1 1
22 48171 1 1 74 PRO N N 84.487 -2.507 0.577 1.00 . A A . 72 PRO N 1 1
22 48172 1 1 74 PRO O O 85.816 -4.935 -0.144 1.00 . A A . 72 PRO O 1 1
22 48173 1 1 75 SER C C 89.071 -4.869 -2.539 1.00 . A A . 73 SER C 1 1
22 48174 1 1 75 SER CA C 87.574 -4.930 -2.219 1.00 . A A . 73 SER CA 1 1
22 48175 1 1 75 SER CB C 86.748 -4.839 -3.500 1.00 . A A . 73 SER CB 1 1
22 48176 1 1 75 SER H H 87.551 -2.860 -1.620 1.00 . A A . 73 SER H 1 1
22 48177 1 1 75 SER HA H 87.338 -5.841 -1.691 1.00 . A A . 73 SER HA 1 1
22 48178 1 1 75 SER HB2 H 85.704 -4.749 -3.253 1.00 . A A . 73 SER HB2 1 1
22 48179 1 1 75 SER HB3 H 87.057 -3.969 -4.065 1.00 . A A . 73 SER HB3 1 1
22 48180 1 1 75 SER HG H 86.330 -6.682 -3.961 1.00 . A A . 73 SER HG 1 1
22 48181 1 1 75 SER N N 87.171 -3.739 -1.412 1.00 . A A . 73 SER N 1 1
22 48182 1 1 75 SER O O 89.612 -3.812 -2.806 1.00 . A A . 73 SER O 1 1
22 48183 1 1 75 SER OG O 86.947 -6.015 -4.272 1.00 . A A . 73 SER OG 1 1
22 48184 1 1 76 THR C C 91.434 -5.720 -4.307 1.00 . A A . 74 THR C 1 1
22 48185 1 1 76 THR CA C 91.205 -6.018 -2.823 1.00 . A A . 74 THR CA 1 1
22 48186 1 1 76 THR CB C 91.678 -7.436 -2.482 1.00 . A A . 74 THR CB 1 1
22 48187 1 1 76 THR CG2 C 91.542 -7.677 -0.978 1.00 . A A . 74 THR CG2 1 1
22 48188 1 1 76 THR H H 89.273 -6.833 -2.290 1.00 . A A . 74 THR H 1 1
22 48189 1 1 76 THR HA H 91.727 -5.299 -2.211 1.00 . A A . 74 THR HA 1 1
22 48190 1 1 76 THR HB H 92.713 -7.546 -2.767 1.00 . A A . 74 THR HB 1 1
22 48191 1 1 76 THR HG1 H 91.432 -8.762 -3.883 1.00 . A A . 74 THR HG1 1 1
22 48192 1 1 76 THR HG21 H 91.893 -6.809 -0.440 1.00 . A A . 74 THR HG21 1 1
22 48193 1 1 76 THR HG22 H 90.504 -7.855 -0.734 1.00 . A A . 74 THR HG22 1 1
22 48194 1 1 76 THR HG23 H 92.130 -8.539 -0.697 1.00 . A A . 74 THR HG23 1 1
22 48195 1 1 76 THR N N 89.739 -5.998 -2.513 1.00 . A A . 74 THR N 1 1
22 48196 1 1 76 THR O O 92.414 -5.098 -4.678 1.00 . A A . 74 THR O 1 1
22 48197 1 1 76 THR OG1 O 90.888 -8.380 -3.191 1.00 . A A . 74 THR OG1 1 1
22 48198 1 1 77 ASN C C 89.500 -5.075 -7.133 1.00 . A A . 75 ASN C 1 1
22 48199 1 1 77 ASN CA C 90.682 -5.903 -6.621 1.00 . A A . 75 ASN CA 1 1
22 48200 1 1 77 ASN CB C 90.688 -7.288 -7.270 1.00 . A A . 75 ASN CB 1 1
22 48201 1 1 77 ASN CG C 91.950 -8.048 -6.854 1.00 . A A . 75 ASN CG 1 1
22 48202 1 1 77 ASN H H 89.761 -6.663 -4.825 1.00 . A A . 75 ASN H 1 1
22 48203 1 1 77 ASN HA H 91.613 -5.397 -6.825 1.00 . A A . 75 ASN HA 1 1
22 48204 1 1 77 ASN HB2 H 89.813 -7.838 -6.951 1.00 . A A . 75 ASN HB2 1 1
22 48205 1 1 77 ASN HB3 H 90.672 -7.183 -8.344 1.00 . A A . 75 ASN HB3 1 1
22 48206 1 1 77 ASN HD21 H 91.027 -9.802 -6.737 1.00 . A A . 75 ASN HD21 1 1
22 48207 1 1 77 ASN HD22 H 92.683 -9.827 -6.367 1.00 . A A . 75 ASN HD22 1 1
22 48208 1 1 77 ASN N N 90.536 -6.160 -5.155 1.00 . A A . 75 ASN N 1 1
22 48209 1 1 77 ASN ND2 N 91.881 -9.332 -6.634 1.00 . A A . 75 ASN ND2 1 1
22 48210 1 1 77 ASN O O 88.385 -5.220 -6.667 1.00 . A A . 75 ASN O 1 1
22 48211 1 1 77 ASN OD1 O 93.009 -7.467 -6.726 1.00 . A A . 75 ASN OD1 1 1
22 48212 1 1 78 SER C C 88.473 -3.619 -10.140 1.00 . A A . 76 SER C 1 1
22 48213 1 1 78 SER CA C 88.638 -3.361 -8.640 1.00 . A A . 76 SER CA 1 1
22 48214 1 1 78 SER CB C 89.085 -1.922 -8.390 1.00 . A A . 76 SER CB 1 1
22 48215 1 1 78 SER H H 90.648 -4.115 -8.443 1.00 . A A . 76 SER H 1 1
22 48216 1 1 78 SER HA H 87.713 -3.556 -8.120 1.00 . A A . 76 SER HA 1 1
22 48217 1 1 78 SER HB2 H 90.002 -1.729 -8.921 1.00 . A A . 76 SER HB2 1 1
22 48218 1 1 78 SER HB3 H 88.319 -1.242 -8.743 1.00 . A A . 76 SER HB3 1 1
22 48219 1 1 78 SER HG H 88.513 -1.324 -6.629 1.00 . A A . 76 SER HG 1 1
22 48220 1 1 78 SER N N 89.739 -4.209 -8.088 1.00 . A A . 76 SER N 1 1
22 48221 1 1 78 SER O O 89.425 -3.936 -10.830 1.00 . A A . 76 SER O 1 1
22 48222 1 1 78 SER OG O 89.301 -1.732 -6.998 1.00 . A A . 76 SER OG 1 1
22 48223 1 1 79 THR C C 86.940 -2.376 -12.840 1.00 . A A . 77 THR C 1 1
22 48224 1 1 79 THR CA C 87.030 -3.715 -12.103 1.00 . A A . 77 THR CA 1 1
22 48225 1 1 79 THR CB C 85.695 -4.458 -12.171 1.00 . A A . 77 THR CB 1 1
22 48226 1 1 79 THR CG2 C 85.452 -4.952 -13.598 1.00 . A A . 77 THR CG2 1 1
22 48227 1 1 79 THR H H 86.524 -3.231 -10.064 1.00 . A A . 77 THR H 1 1
22 48228 1 1 79 THR HA H 87.814 -4.326 -12.523 1.00 . A A . 77 THR HA 1 1
22 48229 1 1 79 THR HB H 84.895 -3.792 -11.884 1.00 . A A . 77 THR HB 1 1
22 48230 1 1 79 THR HG1 H 85.210 -5.343 -10.508 1.00 . A A . 77 THR HG1 1 1
22 48231 1 1 79 THR HG21 H 85.654 -4.151 -14.295 1.00 . A A . 77 THR HG21 1 1
22 48232 1 1 79 THR HG22 H 86.108 -5.784 -13.808 1.00 . A A . 77 THR HG22 1 1
22 48233 1 1 79 THR HG23 H 84.425 -5.268 -13.701 1.00 . A A . 77 THR HG23 1 1
22 48234 1 1 79 THR N N 87.271 -3.485 -10.646 1.00 . A A . 77 THR N 1 1
22 48235 1 1 79 THR O O 86.327 -1.438 -12.365 1.00 . A A . 77 THR O 1 1
22 48236 1 1 79 THR OG1 O 85.727 -5.568 -11.284 1.00 . A A . 77 THR OG1 1 1
22 48237 1 1 80 LYS C C 86.491 -1.088 -15.902 1.00 . A A . 78 LYS C 1 1
22 48238 1 1 80 LYS CA C 87.522 -1.006 -14.772 1.00 . A A . 78 LYS CA 1 1
22 48239 1 1 80 LYS CB C 88.933 -0.860 -15.342 1.00 . A A . 78 LYS CB 1 1
22 48240 1 1 80 LYS CD C 89.244 1.566 -14.830 1.00 . A A . 78 LYS CD 1 1
22 48241 1 1 80 LYS CE C 89.473 2.952 -15.438 1.00 . A A . 78 LYS CE 1 1
22 48242 1 1 80 LYS CG C 89.098 0.534 -15.950 1.00 . A A . 78 LYS CG 1 1
22 48243 1 1 80 LYS H H 88.022 -3.063 -14.362 1.00 . A A . 78 LYS H 1 1
22 48244 1 1 80 LYS HA H 87.301 -0.177 -14.119 1.00 . A A . 78 LYS HA 1 1
22 48245 1 1 80 LYS HB2 H 89.656 -0.997 -14.551 1.00 . A A . 78 LYS HB2 1 1
22 48246 1 1 80 LYS HB3 H 89.091 -1.606 -16.107 1.00 . A A . 78 LYS HB3 1 1
22 48247 1 1 80 LYS HD2 H 88.344 1.579 -14.233 1.00 . A A . 78 LYS HD2 1 1
22 48248 1 1 80 LYS HD3 H 90.086 1.306 -14.208 1.00 . A A . 78 LYS HD3 1 1
22 48249 1 1 80 LYS HE2 H 88.896 3.062 -16.346 1.00 . A A . 78 LYS HE2 1 1
22 48250 1 1 80 LYS HE3 H 89.213 3.722 -14.729 1.00 . A A . 78 LYS HE3 1 1
22 48251 1 1 80 LYS HG2 H 89.980 0.552 -16.574 1.00 . A A . 78 LYS HG2 1 1
22 48252 1 1 80 LYS HG3 H 88.230 0.772 -16.545 1.00 . A A . 78 LYS HG3 1 1
22 48253 1 1 80 LYS HZ1 H 91.470 2.847 -14.862 1.00 . A A . 78 LYS HZ1 1 1
22 48254 1 1 80 LYS HZ2 H 91.171 2.264 -16.427 1.00 . A A . 78 LYS HZ2 1 1
22 48255 1 1 80 LYS HZ3 H 91.171 3.937 -16.130 1.00 . A A . 78 LYS HZ3 1 1
22 48256 1 1 80 LYS N N 87.547 -2.286 -13.999 1.00 . A A . 78 LYS N 1 1
22 48257 1 1 80 LYS NZ N 90.931 3.004 -15.736 1.00 . A A . 78 LYS NZ 1 1
22 48258 1 1 80 LYS O O 86.327 -2.119 -16.527 1.00 . A A . 78 LYS O 1 1
22 48259 1 1 81 LEU C C 85.441 0.421 -18.582 1.00 . A A . 79 LEU C 1 1
22 48260 1 1 81 LEU CA C 84.785 0.001 -17.264 1.00 . A A . 79 LEU CA 1 1
22 48261 1 1 81 LEU CB C 83.730 1.028 -16.838 1.00 . A A . 79 LEU CB 1 1
22 48262 1 1 81 LEU CD1 C 82.170 1.678 -14.998 1.00 . A A . 79 LEU CD1 1 1
22 48263 1 1 81 LEU CD2 C 82.105 -0.639 -15.925 1.00 . A A . 79 LEU CD2 1 1
22 48264 1 1 81 LEU CG C 83.015 0.541 -15.575 1.00 . A A . 79 LEU CG 1 1
22 48265 1 1 81 LEU H H 85.948 0.806 -15.634 1.00 . A A . 79 LEU H 1 1
22 48266 1 1 81 LEU HA H 84.332 -0.973 -17.363 1.00 . A A . 79 LEU HA 1 1
22 48267 1 1 81 LEU HB2 H 84.211 1.974 -16.638 1.00 . A A . 79 LEU HB2 1 1
22 48268 1 1 81 LEU HB3 H 83.009 1.151 -17.632 1.00 . A A . 79 LEU HB3 1 1
22 48269 1 1 81 LEU HD11 H 81.667 2.196 -15.801 1.00 . A A . 79 LEU HD11 1 1
22 48270 1 1 81 LEU HD12 H 81.437 1.273 -14.317 1.00 . A A . 79 LEU HD12 1 1
22 48271 1 1 81 LEU HD13 H 82.810 2.370 -14.469 1.00 . A A . 79 LEU HD13 1 1
22 48272 1 1 81 LEU HD21 H 81.555 -0.415 -16.826 1.00 . A A . 79 LEU HD21 1 1
22 48273 1 1 81 LEU HD22 H 82.707 -1.523 -16.081 1.00 . A A . 79 LEU HD22 1 1
22 48274 1 1 81 LEU HD23 H 81.413 -0.813 -15.114 1.00 . A A . 79 LEU HD23 1 1
22 48275 1 1 81 LEU HG H 83.748 0.231 -14.843 1.00 . A A . 79 LEU HG 1 1
22 48276 1 1 81 LEU N N 85.799 -0.005 -16.163 1.00 . A A . 79 LEU N 1 1
22 48277 1 1 81 LEU O O 86.454 1.094 -18.591 1.00 . A A . 79 LEU O 1 1
22 48278 1 1 82 LYS C C 86.913 -0.018 -21.141 1.00 . A A . 80 LYS C 1 1
22 48279 1 1 82 LYS CA C 85.433 0.388 -21.045 1.00 . A A . 80 LYS CA 1 1
22 48280 1 1 82 LYS CB C 85.275 1.910 -21.168 1.00 . A A . 80 LYS CB 1 1
22 48281 1 1 82 LYS CD C 83.630 3.791 -21.250 1.00 . A A . 80 LYS CD 1 1
22 48282 1 1 82 LYS CE C 83.980 4.299 -22.652 1.00 . A A . 80 LYS CE 1 1
22 48283 1 1 82 LYS CG C 83.788 2.270 -21.203 1.00 . A A . 80 LYS CG 1 1
22 48284 1 1 82 LYS H H 84.051 -0.518 -19.652 1.00 . A A . 80 LYS H 1 1
22 48285 1 1 82 LYS HA H 84.868 -0.099 -21.826 1.00 . A A . 80 LYS HA 1 1
22 48286 1 1 82 LYS HB2 H 85.743 2.391 -20.322 1.00 . A A . 80 LYS HB2 1 1
22 48287 1 1 82 LYS HB3 H 85.746 2.247 -22.079 1.00 . A A . 80 LYS HB3 1 1
22 48288 1 1 82 LYS HD2 H 82.609 4.054 -21.015 1.00 . A A . 80 LYS HD2 1 1
22 48289 1 1 82 LYS HD3 H 84.294 4.244 -20.530 1.00 . A A . 80 LYS HD3 1 1
22 48290 1 1 82 LYS HE2 H 84.929 3.893 -22.971 1.00 . A A . 80 LYS HE2 1 1
22 48291 1 1 82 LYS HE3 H 83.202 4.037 -23.351 1.00 . A A . 80 LYS HE3 1 1
22 48292 1 1 82 LYS HG2 H 83.333 1.832 -22.079 1.00 . A A . 80 LYS HG2 1 1
22 48293 1 1 82 LYS HG3 H 83.304 1.888 -20.316 1.00 . A A . 80 LYS HG3 1 1
22 48294 1 1 82 LYS HZ1 H 83.155 6.148 -22.167 1.00 . A A . 80 LYS HZ1 1 1
22 48295 1 1 82 LYS HZ2 H 84.815 6.022 -21.836 1.00 . A A . 80 LYS HZ2 1 1
22 48296 1 1 82 LYS HZ3 H 84.281 6.202 -23.439 1.00 . A A . 80 LYS HZ3 1 1
22 48297 1 1 82 LYS N N 84.865 0.024 -19.699 1.00 . A A . 80 LYS N 1 1
22 48298 1 1 82 LYS NZ N 84.064 5.779 -22.513 1.00 . A A . 80 LYS NZ 1 1
22 48299 1 1 82 LYS O O 87.732 0.708 -21.674 1.00 . A A . 80 LYS O 1 1
22 48300 1 1 83 SER C C 88.717 -3.136 -21.024 1.00 . A A . 81 SER C 1 1
22 48301 1 1 83 SER CA C 88.668 -1.645 -20.676 1.00 . A A . 81 SER CA 1 1
22 48302 1 1 83 SER CB C 89.215 -1.405 -19.269 1.00 . A A . 81 SER CB 1 1
22 48303 1 1 83 SER H H 86.567 -1.737 -20.203 1.00 . A A . 81 SER H 1 1
22 48304 1 1 83 SER HA H 89.231 -1.071 -21.395 1.00 . A A . 81 SER HA 1 1
22 48305 1 1 83 SER HB2 H 89.048 -0.379 -18.987 1.00 . A A . 81 SER HB2 1 1
22 48306 1 1 83 SER HB3 H 88.707 -2.057 -18.570 1.00 . A A . 81 SER HB3 1 1
22 48307 1 1 83 SER HG H 91.071 -0.855 -19.464 1.00 . A A . 81 SER HG 1 1
22 48308 1 1 83 SER N N 87.250 -1.175 -20.625 1.00 . A A . 81 SER N 1 1
22 48309 1 1 83 SER O O 87.727 -3.838 -20.915 1.00 . A A . 81 SER O 1 1
22 48310 1 1 83 SER OG O 90.611 -1.672 -19.258 1.00 . A A . 81 SER OG 1 1
22 48311 1 1 84 ALA C C 89.797 -5.951 -20.571 1.00 . A A . 82 ALA C 1 1
22 48312 1 1 84 ALA CA C 89.984 -5.069 -21.810 1.00 . A A . 82 ALA CA 1 1
22 48313 1 1 84 ALA CB C 91.399 -5.230 -22.372 1.00 . A A . 82 ALA CB 1 1
22 48314 1 1 84 ALA H H 90.642 -3.029 -21.513 1.00 . A A . 82 ALA H 1 1
22 48315 1 1 84 ALA HA H 89.258 -5.327 -22.566 1.00 . A A . 82 ALA HA 1 1
22 48316 1 1 84 ALA HB1 H 91.553 -4.519 -23.169 1.00 . A A . 82 ALA HB1 1 1
22 48317 1 1 84 ALA HB2 H 91.523 -6.233 -22.755 1.00 . A A . 82 ALA HB2 1 1
22 48318 1 1 84 ALA HB3 H 92.121 -5.054 -21.587 1.00 . A A . 82 ALA HB3 1 1
22 48319 1 1 84 ALA N N 89.862 -3.621 -21.442 1.00 . A A . 82 ALA N 1 1
22 48320 1 1 84 ALA O O 90.205 -5.594 -19.481 1.00 . A A . 82 ALA O 1 1
22 48321 1 1 85 GLU C C 90.272 -8.552 -19.035 1.00 . A A . 83 GLU C 1 1
22 48322 1 1 85 GLU CA C 88.943 -8.005 -19.565 1.00 . A A . 83 GLU CA 1 1
22 48323 1 1 85 GLU CB C 88.073 -9.146 -20.102 1.00 . A A . 83 GLU CB 1 1
22 48324 1 1 85 GLU CD C 85.906 -8.226 -19.253 1.00 . A A . 83 GLU CD 1 1
22 48325 1 1 85 GLU CG C 86.700 -8.601 -20.506 1.00 . A A . 83 GLU CG 1 1
22 48326 1 1 85 GLU H H 88.879 -7.362 -21.629 1.00 . A A . 83 GLU H 1 1
22 48327 1 1 85 GLU HA H 88.417 -7.479 -18.785 1.00 . A A . 83 GLU HA 1 1
22 48328 1 1 85 GLU HB2 H 88.551 -9.589 -20.963 1.00 . A A . 83 GLU HB2 1 1
22 48329 1 1 85 GLU HB3 H 87.947 -9.895 -19.334 1.00 . A A . 83 GLU HB3 1 1
22 48330 1 1 85 GLU HG2 H 86.830 -7.725 -21.126 1.00 . A A . 83 GLU HG2 1 1
22 48331 1 1 85 GLU HG3 H 86.161 -9.356 -21.059 1.00 . A A . 83 GLU HG3 1 1
22 48332 1 1 85 GLU N N 89.182 -7.098 -20.734 1.00 . A A . 83 GLU N 1 1
22 48333 1 1 85 GLU O O 91.170 -8.863 -19.796 1.00 . A A . 83 GLU O 1 1
22 48334 1 1 85 GLU OE1 O 86.016 -7.090 -18.823 1.00 . A A . 83 GLU OE1 1 1
22 48335 1 1 85 GLU OE2 O 85.201 -9.082 -18.745 1.00 . A A . 83 GLU OE2 1 1
22 48336 1 1 86 THR C C 91.360 -10.390 -16.228 1.00 . A A . 84 THR C 1 1
22 48337 1 1 86 THR CA C 91.664 -9.197 -17.139 1.00 . A A . 84 THR CA 1 1
22 48338 1 1 86 THR CB C 92.233 -8.032 -16.327 1.00 . A A . 84 THR CB 1 1
22 48339 1 1 86 THR CG2 C 93.641 -8.381 -15.842 1.00 . A A . 84 THR CG2 1 1
22 48340 1 1 86 THR H H 89.657 -8.411 -17.149 1.00 . A A . 84 THR H 1 1
22 48341 1 1 86 THR HA H 92.359 -9.481 -17.913 1.00 . A A . 84 THR HA 1 1
22 48342 1 1 86 THR HB H 91.600 -7.844 -15.473 1.00 . A A . 84 THR HB 1 1
22 48343 1 1 86 THR HG1 H 92.858 -7.059 -17.891 1.00 . A A . 84 THR HG1 1 1
22 48344 1 1 86 THR HG21 H 94.272 -8.593 -16.693 1.00 . A A . 84 THR HG21 1 1
22 48345 1 1 86 THR HG22 H 94.049 -7.547 -15.290 1.00 . A A . 84 THR HG22 1 1
22 48346 1 1 86 THR HG23 H 93.596 -9.250 -15.201 1.00 . A A . 84 THR HG23 1 1
22 48347 1 1 86 THR N N 90.399 -8.670 -17.735 1.00 . A A . 84 THR N 1 1
22 48348 1 1 86 THR O O 90.369 -10.404 -15.521 1.00 . A A . 84 THR O 1 1
22 48349 1 1 86 THR OG1 O 92.286 -6.870 -17.143 1.00 . A A . 84 THR OG1 1 1
22 48350 1 1 87 TYR C C 93.084 -12.674 -14.307 1.00 . A A . 85 TYR C 1 1
22 48351 1 1 87 TYR CA C 91.988 -12.587 -15.373 1.00 . A A . 85 TYR CA 1 1
22 48352 1 1 87 TYR CB C 92.066 -13.785 -16.319 1.00 . A A . 85 TYR CB 1 1
22 48353 1 1 87 TYR CD1 C 89.698 -14.243 -17.102 1.00 . A A . 85 TYR CD1 1 1
22 48354 1 1 87 TYR CD2 C 91.315 -13.307 -18.693 1.00 . A A . 85 TYR CD2 1 1
22 48355 1 1 87 TYR CE1 C 88.704 -14.236 -18.110 1.00 . A A . 85 TYR CE1 1 1
22 48356 1 1 87 TYR CE2 C 90.319 -13.300 -19.700 1.00 . A A . 85 TYR CE2 1 1
22 48357 1 1 87 TYR CG C 91.004 -13.778 -17.394 1.00 . A A . 85 TYR CG 1 1
22 48358 1 1 87 TYR CZ C 89.013 -13.765 -19.409 1.00 . A A . 85 TYR CZ 1 1
22 48359 1 1 87 TYR H H 92.994 -11.353 -16.827 1.00 . A A . 85 TYR H 1 1
22 48360 1 1 87 TYR HA H 91.014 -12.545 -14.911 1.00 . A A . 85 TYR HA 1 1
22 48361 1 1 87 TYR HB2 H 93.035 -13.786 -16.796 1.00 . A A . 85 TYR HB2 1 1
22 48362 1 1 87 TYR HB3 H 91.968 -14.691 -15.737 1.00 . A A . 85 TYR HB3 1 1
22 48363 1 1 87 TYR HD1 H 89.462 -14.601 -16.112 1.00 . A A . 85 TYR HD1 1 1
22 48364 1 1 87 TYR HD2 H 92.310 -12.952 -18.915 1.00 . A A . 85 TYR HD2 1 1
22 48365 1 1 87 TYR HE1 H 87.708 -14.591 -17.887 1.00 . A A . 85 TYR HE1 1 1
22 48366 1 1 87 TYR HE2 H 90.557 -12.941 -20.691 1.00 . A A . 85 TYR HE2 1 1
22 48367 1 1 87 TYR HH H 87.615 -12.900 -20.378 1.00 . A A . 85 TYR HH 1 1
22 48368 1 1 87 TYR N N 92.209 -11.391 -16.242 1.00 . A A . 85 TYR N 1 1
22 48369 1 1 87 TYR O O 94.255 -12.513 -14.598 1.00 . A A . 85 TYR O 1 1
22 48370 1 1 87 TYR OH O 88.044 -13.759 -20.390 1.00 . A A . 85 TYR OH 1 1
22 48371 1 1 88 SER C C 93.622 -14.397 -11.295 1.00 . A A . 86 SER C 1 1
22 48372 1 1 88 SER CA C 93.721 -13.030 -11.980 1.00 . A A . 86 SER CA 1 1
22 48373 1 1 88 SER CB C 93.356 -11.914 -11.002 1.00 . A A . 86 SER CB 1 1
22 48374 1 1 88 SER H H 91.758 -13.052 -12.874 1.00 . A A . 86 SER H 1 1
22 48375 1 1 88 SER HA H 94.715 -12.872 -12.366 1.00 . A A . 86 SER HA 1 1
22 48376 1 1 88 SER HB2 H 92.367 -12.084 -10.610 1.00 . A A . 86 SER HB2 1 1
22 48377 1 1 88 SER HB3 H 94.067 -11.906 -10.186 1.00 . A A . 86 SER HB3 1 1
22 48378 1 1 88 SER HG H 94.301 -10.435 -11.843 1.00 . A A . 86 SER HG 1 1
22 48379 1 1 88 SER N N 92.709 -12.928 -13.076 1.00 . A A . 86 SER N 1 1
22 48380 1 1 88 SER O O 92.544 -14.932 -11.115 1.00 . A A . 86 SER O 1 1
22 48381 1 1 88 SER OG O 93.383 -10.666 -11.683 1.00 . A A . 86 SER OG 1 1
22 48382 1 1 89 SER C C 95.836 -16.343 -9.161 1.00 . A A . 87 SER C 1 1
22 48383 1 1 89 SER CA C 94.730 -16.284 -10.219 1.00 . A A . 87 SER CA 1 1
22 48384 1 1 89 SER CB C 94.986 -17.310 -11.321 1.00 . A A . 87 SER CB 1 1
22 48385 1 1 89 SER H H 95.597 -14.511 -11.085 1.00 . A A . 87 SER H 1 1
22 48386 1 1 89 SER HA H 93.765 -16.462 -9.768 1.00 . A A . 87 SER HA 1 1
22 48387 1 1 89 SER HB2 H 94.919 -18.305 -10.914 1.00 . A A . 87 SER HB2 1 1
22 48388 1 1 89 SER HB3 H 94.244 -17.194 -12.101 1.00 . A A . 87 SER HB3 1 1
22 48389 1 1 89 SER HG H 96.646 -17.968 -12.094 1.00 . A A . 87 SER HG 1 1
22 48390 1 1 89 SER N N 94.743 -14.960 -10.913 1.00 . A A . 87 SER N 1 1
22 48391 1 1 89 SER O O 96.380 -17.397 -8.882 1.00 . A A . 87 SER O 1 1
22 48392 1 1 89 SER OG O 96.288 -17.110 -11.854 1.00 . A A . 87 SER OG 1 1
22 48393 1 1 90 LYS C C 96.628 -15.184 -6.133 1.00 . A A . 88 LYS C 1 1
22 48394 1 1 90 LYS CA C 97.246 -15.200 -7.533 1.00 . A A . 88 LYS CA 1 1
22 48395 1 1 90 LYS CB C 98.023 -13.909 -7.793 1.00 . A A . 88 LYS CB 1 1
22 48396 1 1 90 LYS CD C 100.111 -12.641 -7.256 1.00 . A A . 88 LYS CD 1 1
22 48397 1 1 90 LYS CE C 99.410 -11.419 -6.657 1.00 . A A . 88 LYS CE 1 1
22 48398 1 1 90 LYS CG C 99.298 -13.901 -6.947 1.00 . A A . 88 LYS CG 1 1
22 48399 1 1 90 LYS H H 95.712 -14.388 -8.811 1.00 . A A . 88 LYS H 1 1
22 48400 1 1 90 LYS HA H 97.897 -16.052 -7.648 1.00 . A A . 88 LYS HA 1 1
22 48401 1 1 90 LYS HB2 H 98.284 -13.850 -8.839 1.00 . A A . 88 LYS HB2 1 1
22 48402 1 1 90 LYS HB3 H 97.411 -13.060 -7.526 1.00 . A A . 88 LYS HB3 1 1
22 48403 1 1 90 LYS HD2 H 101.098 -12.737 -6.829 1.00 . A A . 88 LYS HD2 1 1
22 48404 1 1 90 LYS HD3 H 100.191 -12.519 -8.326 1.00 . A A . 88 LYS HD3 1 1
22 48405 1 1 90 LYS HE2 H 98.664 -11.042 -7.342 1.00 . A A . 88 LYS HE2 1 1
22 48406 1 1 90 LYS HE3 H 98.960 -11.671 -5.709 1.00 . A A . 88 LYS HE3 1 1
22 48407 1 1 90 LYS HG2 H 99.035 -13.912 -5.899 1.00 . A A . 88 LYS HG2 1 1
22 48408 1 1 90 LYS HG3 H 99.890 -14.773 -7.178 1.00 . A A . 88 LYS HG3 1 1
22 48409 1 1 90 LYS HZ1 H 100.952 -10.216 -7.367 1.00 . A A . 88 LYS HZ1 1 1
22 48410 1 1 90 LYS HZ2 H 100.084 -9.538 -6.074 1.00 . A A . 88 LYS HZ2 1 1
22 48411 1 1 90 LYS HZ3 H 101.196 -10.791 -5.792 1.00 . A A . 88 LYS HZ3 1 1
22 48412 1 1 90 LYS N N 96.171 -15.221 -8.570 1.00 . A A . 88 LYS N 1 1
22 48413 1 1 90 LYS NZ N 100.492 -10.415 -6.458 1.00 . A A . 88 LYS NZ 1 1
22 48414 1 1 90 LYS O O 95.763 -14.379 -5.837 1.00 . A A . 88 LYS O 1 1
22 48415 1 1 91 ASN C C 97.580 -15.678 -2.872 1.00 . A A . 89 ASN C 1 1
22 48416 1 1 91 ASN CA C 96.515 -16.116 -3.881 1.00 . A A . 89 ASN CA 1 1
22 48417 1 1 91 ASN CB C 96.133 -17.581 -3.655 1.00 . A A . 89 ASN CB 1 1
22 48418 1 1 91 ASN CG C 94.969 -17.956 -4.575 1.00 . A A . 89 ASN CG 1 1
22 48419 1 1 91 ASN H H 97.764 -16.704 -5.537 1.00 . A A . 89 ASN H 1 1
22 48420 1 1 91 ASN HA H 95.640 -15.491 -3.801 1.00 . A A . 89 ASN HA 1 1
22 48421 1 1 91 ASN HB2 H 96.983 -18.212 -3.874 1.00 . A A . 89 ASN HB2 1 1
22 48422 1 1 91 ASN HB3 H 95.836 -17.720 -2.627 1.00 . A A . 89 ASN HB3 1 1
22 48423 1 1 91 ASN HD21 H 95.653 -19.786 -4.929 1.00 . A A . 89 ASN HD21 1 1
22 48424 1 1 91 ASN HD22 H 94.195 -19.394 -5.705 1.00 . A A . 89 ASN HD22 1 1
22 48425 1 1 91 ASN N N 97.068 -16.068 -5.270 1.00 . A A . 89 ASN N 1 1
22 48426 1 1 91 ASN ND2 N 94.936 -19.144 -5.115 1.00 . A A . 89 ASN ND2 1 1
22 48427 1 1 91 ASN O O 98.765 -15.842 -3.099 1.00 . A A . 89 ASN O 1 1
22 48428 1 1 91 ASN OD1 O 94.079 -17.161 -4.805 1.00 . A A . 89 ASN OD1 1 1
22 48429 1 1 92 LYS C C 98.633 -15.854 0.101 1.00 . A A . 90 LYS C 1 1
22 48430 1 1 92 LYS CA C 98.145 -14.662 -0.728 1.00 . A A . 90 LYS CA 1 1
22 48431 1 1 92 LYS CB C 97.376 -13.675 0.154 1.00 . A A . 90 LYS CB 1 1
22 48432 1 1 92 LYS CD C 97.566 -12.035 2.029 1.00 . A A . 90 LYS CD 1 1
22 48433 1 1 92 LYS CE C 98.545 -11.239 2.895 1.00 . A A . 90 LYS CE 1 1
22 48434 1 1 92 LYS CG C 98.347 -12.970 1.104 1.00 . A A . 90 LYS CG 1 1
22 48435 1 1 92 LYS H H 96.201 -15.004 -1.608 1.00 . A A . 90 LYS H 1 1
22 48436 1 1 92 LYS HA H 98.980 -14.164 -1.196 1.00 . A A . 90 LYS HA 1 1
22 48437 1 1 92 LYS HB2 H 96.885 -12.942 -0.470 1.00 . A A . 90 LYS HB2 1 1
22 48438 1 1 92 LYS HB3 H 96.636 -14.210 0.732 1.00 . A A . 90 LYS HB3 1 1
22 48439 1 1 92 LYS HD2 H 96.973 -11.354 1.436 1.00 . A A . 90 LYS HD2 1 1
22 48440 1 1 92 LYS HD3 H 96.917 -12.618 2.666 1.00 . A A . 90 LYS HD3 1 1
22 48441 1 1 92 LYS HE2 H 99.399 -11.850 3.154 1.00 . A A . 90 LYS HE2 1 1
22 48442 1 1 92 LYS HE3 H 98.862 -10.345 2.381 1.00 . A A . 90 LYS HE3 1 1
22 48443 1 1 92 LYS HG2 H 98.872 -13.706 1.693 1.00 . A A . 90 LYS HG2 1 1
22 48444 1 1 92 LYS HG3 H 99.057 -12.394 0.530 1.00 . A A . 90 LYS HG3 1 1
22 48445 1 1 92 LYS HZ1 H 96.945 -10.310 3.848 1.00 . A A . 90 LYS HZ1 1 1
22 48446 1 1 92 LYS HZ2 H 97.457 -11.746 4.596 1.00 . A A . 90 LYS HZ2 1 1
22 48447 1 1 92 LYS HZ3 H 98.375 -10.326 4.758 1.00 . A A . 90 LYS HZ3 1 1
22 48448 1 1 92 LYS N N 97.163 -15.120 -1.761 1.00 . A A . 90 LYS N 1 1
22 48449 1 1 92 LYS NZ N 97.773 -10.877 4.116 1.00 . A A . 90 LYS NZ 1 1
22 48450 1 1 92 LYS O O 97.850 -16.687 0.523 1.00 . A A . 90 LYS O 1 1
22 48451 1 1 93 TRP C C 100.823 -16.609 2.547 1.00 . A A . 91 TRP C 1 1
22 48452 1 1 93 TRP CA C 100.473 -17.076 1.131 1.00 . A A . 91 TRP CA 1 1
22 48453 1 1 93 TRP CB C 101.733 -17.510 0.383 1.00 . A A . 91 TRP CB 1 1
22 48454 1 1 93 TRP CD1 C 102.026 -20.019 0.502 1.00 . A A . 91 TRP CD1 1 1
22 48455 1 1 93 TRP CD2 C 103.357 -18.920 1.948 1.00 . A A . 91 TRP CD2 1 1
22 48456 1 1 93 TRP CE2 C 103.621 -20.313 2.118 1.00 . A A . 91 TRP CE2 1 1
22 48457 1 1 93 TRP CE3 C 104.077 -17.995 2.755 1.00 . A A . 91 TRP CE3 1 1
22 48458 1 1 93 TRP CG C 102.341 -18.768 0.916 1.00 . A A . 91 TRP CG 1 1
22 48459 1 1 93 TRP CH2 C 105.274 -19.846 3.851 1.00 . A A . 91 TRP CH2 1 1
22 48460 1 1 93 TRP CZ2 C 104.566 -20.777 3.057 1.00 . A A . 91 TRP CZ2 1 1
22 48461 1 1 93 TRP CZ3 C 105.030 -18.458 3.702 1.00 . A A . 91 TRP CZ3 1 1
22 48462 1 1 93 TRP H H 100.526 -15.253 -0.017 1.00 . A A . 91 TRP H 1 1
22 48463 1 1 93 TRP HA H 99.767 -17.890 1.166 1.00 . A A . 91 TRP HA 1 1
22 48464 1 1 93 TRP HB2 H 101.484 -17.663 -0.655 1.00 . A A . 91 TRP HB2 1 1
22 48465 1 1 93 TRP HB3 H 102.462 -16.713 0.447 1.00 . A A . 91 TRP HB3 1 1
22 48466 1 1 93 TRP HD1 H 101.302 -20.262 -0.261 1.00 . A A . 91 TRP HD1 1 1
22 48467 1 1 93 TRP HE1 H 102.745 -21.907 1.103 1.00 . A A . 91 TRP HE1 1 1
22 48468 1 1 93 TRP HE3 H 103.897 -16.935 2.648 1.00 . A A . 91 TRP HE3 1 1
22 48469 1 1 93 TRP HH2 H 106.000 -20.193 4.572 1.00 . A A . 91 TRP HH2 1 1
22 48470 1 1 93 TRP HZ2 H 104.749 -21.836 3.168 1.00 . A A . 91 TRP HZ2 1 1
22 48471 1 1 93 TRP HZ3 H 105.571 -17.748 4.310 1.00 . A A . 91 TRP HZ3 1 1
22 48472 1 1 93 TRP N N 99.921 -15.940 0.334 1.00 . A A . 91 TRP N 1 1
22 48473 1 1 93 TRP NE1 N 102.784 -20.934 1.214 1.00 . A A . 91 TRP NE1 1 1
22 48474 1 1 93 TRP O O 101.542 -15.643 2.728 1.00 . A A . 91 TRP O 1 1
22 48475 1 1 94 SER C C 100.689 -18.141 5.849 1.00 . A A . 92 SER C 1 1
22 48476 1 1 94 SER CA C 100.616 -16.897 4.958 1.00 . A A . 92 SER CA 1 1
22 48477 1 1 94 SER CB C 99.449 -16.006 5.377 1.00 . A A . 92 SER CB 1 1
22 48478 1 1 94 SER H H 99.740 -18.061 3.369 1.00 . A A . 92 SER H 1 1
22 48479 1 1 94 SER HA H 101.540 -16.343 5.009 1.00 . A A . 92 SER HA 1 1
22 48480 1 1 94 SER HB2 H 99.343 -15.194 4.676 1.00 . A A . 92 SER HB2 1 1
22 48481 1 1 94 SER HB3 H 98.537 -16.590 5.389 1.00 . A A . 92 SER HB3 1 1
22 48482 1 1 94 SER HG H 100.418 -14.839 6.596 1.00 . A A . 92 SER HG 1 1
22 48483 1 1 94 SER N N 100.318 -17.289 3.547 1.00 . A A . 92 SER N 1 1
22 48484 1 1 94 SER O O 100.032 -19.130 5.591 1.00 . A A . 92 SER O 1 1
22 48485 1 1 94 SER OG O 99.703 -15.475 6.671 1.00 . A A . 92 SER OG 1 1
22 48486 1 1 95 MET C C 102.106 -20.520 7.075 1.00 . A A . 93 MET C 1 1
22 48487 1 1 95 MET CA C 101.650 -19.256 7.832 1.00 . A A . 93 MET CA 1 1
22 48488 1 1 95 MET CB C 100.279 -19.458 8.500 1.00 . A A . 93 MET CB 1 1
22 48489 1 1 95 MET CE C 97.326 -18.731 8.882 1.00 . A A . 93 MET CE 1 1
22 48490 1 1 95 MET CG C 99.955 -18.247 9.376 1.00 . A A . 93 MET CG 1 1
22 48491 1 1 95 MET H H 101.988 -17.263 7.072 1.00 . A A . 93 MET H 1 1
22 48492 1 1 95 MET HA H 102.379 -19.011 8.588 1.00 . A A . 93 MET HA 1 1
22 48493 1 1 95 MET HB2 H 99.518 -19.567 7.743 1.00 . A A . 93 MET HB2 1 1
22 48494 1 1 95 MET HB3 H 100.305 -20.346 9.113 1.00 . A A . 93 MET HB3 1 1
22 48495 1 1 95 MET HE1 H 97.708 -18.143 8.059 1.00 . A A . 93 MET HE1 1 1
22 48496 1 1 95 MET HE2 H 97.270 -19.771 8.593 1.00 . A A . 93 MET HE2 1 1
22 48497 1 1 95 MET HE3 H 96.342 -18.379 9.146 1.00 . A A . 93 MET HE3 1 1
22 48498 1 1 95 MET HG2 H 100.768 -18.074 10.066 1.00 . A A . 93 MET HG2 1 1
22 48499 1 1 95 MET HG3 H 99.822 -17.376 8.752 1.00 . A A . 93 MET HG3 1 1
22 48500 1 1 95 MET N N 101.486 -18.087 6.897 1.00 . A A . 93 MET N 1 1
22 48501 1 1 95 MET O O 103.283 -20.824 7.034 1.00 . A A . 93 MET O 1 1
22 48502 1 1 95 MET SD S 98.432 -18.561 10.305 1.00 . A A . 93 MET SD 1 1
22 48503 1 1 96 ASP C C 100.820 -22.608 4.424 1.00 . A A . 94 ASP C 1 1
22 48504 1 1 96 ASP CA C 101.581 -22.506 5.752 1.00 . A A . 94 ASP CA 1 1
22 48505 1 1 96 ASP CB C 101.203 -23.662 6.693 1.00 . A A . 94 ASP CB 1 1
22 48506 1 1 96 ASP CG C 99.703 -23.628 7.015 1.00 . A A . 94 ASP CG 1 1
22 48507 1 1 96 ASP H H 100.252 -20.985 6.506 1.00 . A A . 94 ASP H 1 1
22 48508 1 1 96 ASP HA H 102.644 -22.515 5.571 1.00 . A A . 94 ASP HA 1 1
22 48509 1 1 96 ASP HB2 H 101.444 -24.601 6.219 1.00 . A A . 94 ASP HB2 1 1
22 48510 1 1 96 ASP HB3 H 101.766 -23.572 7.611 1.00 . A A . 94 ASP HB3 1 1
22 48511 1 1 96 ASP N N 101.192 -21.256 6.477 1.00 . A A . 94 ASP N 1 1
22 48512 1 1 96 ASP O O 99.800 -21.951 4.294 1.00 . A A . 94 ASP O 1 1
22 48513 1 1 96 ASP OXT O 101.273 -23.342 3.559 1.00 . A A . 94 ASP OXT 1 1
22 48514 1 1 96 ASP OD1 O 99.273 -22.674 7.644 1.00 . A A . 94 ASP OD1 1 1
22 48515 1 1 96 ASP OD2 O 99.013 -24.557 6.628 1.00 . A A . 94 ASP OD2 1 1
22 48516 2 2 1 GLY C C 121.526 9.897 -22.625 1.00 . B B . 240 GLY C 1 1
22 48517 2 2 1 GLY CA C 120.411 9.511 -23.598 1.00 . B B . 240 GLY CA 1 1
22 48518 2 2 1 GLY H1 H 121.435 7.790 -24.174 1.00 . B B . 240 GLY H1 1 1
22 48519 2 2 1 GLY H2 H 120.175 8.230 -25.225 1.00 . B B . 240 GLY H2 1 1
22 48520 2 2 1 GLY H3 H 121.631 9.100 -25.237 1.00 . B B . 240 GLY H3 1 1
22 48521 2 2 1 GLY HA2 H 119.620 9.017 -23.057 1.00 . B B . 240 GLY HA2 1 1
22 48522 2 2 1 GLY HA3 H 120.024 10.399 -24.075 1.00 . B B . 240 GLY HA3 1 1
22 48523 2 2 1 GLY N N 120.954 8.588 -24.637 1.00 . B B . 240 GLY N 1 1
22 48524 2 2 1 GLY O O 121.377 9.778 -21.423 1.00 . B B . 240 GLY O 1 1
22 48525 2 2 2 ALA C C 123.410 12.015 -21.444 1.00 . B B . 241 ALA C 1 1
22 48526 2 2 2 ALA CA C 123.777 10.762 -22.246 1.00 . B B . 241 ALA CA 1 1
22 48527 2 2 2 ALA CB C 124.949 11.056 -23.188 1.00 . B B . 241 ALA CB 1 1
22 48528 2 2 2 ALA H H 122.730 10.438 -24.113 1.00 . B B . 241 ALA H 1 1
22 48529 2 2 2 ALA HA H 124.036 9.953 -21.581 1.00 . B B . 241 ALA HA 1 1
22 48530 2 2 2 ALA HB1 H 125.069 10.236 -23.880 1.00 . B B . 241 ALA HB1 1 1
22 48531 2 2 2 ALA HB2 H 125.853 11.175 -22.610 1.00 . B B . 241 ALA HB2 1 1
22 48532 2 2 2 ALA HB3 H 124.750 11.964 -23.737 1.00 . B B . 241 ALA HB3 1 1
22 48533 2 2 2 ALA N N 122.641 10.357 -23.139 1.00 . B B . 241 ALA N 1 1
22 48534 2 2 2 ALA O O 123.872 12.204 -20.333 1.00 . B B . 241 ALA O 1 1
22 48535 2 2 3 THR C C 121.470 13.841 -19.985 1.00 . B B . 242 THR C 1 1
22 48536 2 2 3 THR CA C 122.213 14.144 -21.292 1.00 . B B . 242 THR CA 1 1
22 48537 2 2 3 THR CB C 121.300 14.899 -22.264 1.00 . B B . 242 THR CB 1 1
22 48538 2 2 3 THR CG2 C 121.052 16.314 -21.741 1.00 . B B . 242 THR CG2 1 1
22 48539 2 2 3 THR H H 122.202 12.675 -22.881 1.00 . B B . 242 THR H 1 1
22 48540 2 2 3 THR HA H 123.097 14.729 -21.092 1.00 . B B . 242 THR HA 1 1
22 48541 2 2 3 THR HB H 120.358 14.380 -22.349 1.00 . B B . 242 THR HB 1 1
22 48542 2 2 3 THR HG1 H 121.333 15.438 -24.132 1.00 . B B . 242 THR HG1 1 1
22 48543 2 2 3 THR HG21 H 121.993 16.768 -21.468 1.00 . B B . 242 THR HG21 1 1
22 48544 2 2 3 THR HG22 H 120.578 16.905 -22.511 1.00 . B B . 242 THR HG22 1 1
22 48545 2 2 3 THR HG23 H 120.408 16.271 -20.874 1.00 . B B . 242 THR HG23 1 1
22 48546 2 2 3 THR N N 122.581 12.871 -21.998 1.00 . B B . 242 THR N 1 1
22 48547 2 2 3 THR O O 121.649 14.521 -18.992 1.00 . B B . 242 THR O 1 1
22 48548 2 2 3 THR OG1 O 121.923 14.966 -23.539 1.00 . B B . 242 THR OG1 1 1
22 48549 2 2 4 THR C C 120.200 11.079 -18.268 1.00 . B B . 243 THR C 1 1
22 48550 2 2 4 THR CA C 119.855 12.489 -18.752 1.00 . B B . 243 THR CA 1 1
22 48551 2 2 4 THR CB C 118.389 12.563 -19.184 1.00 . B B . 243 THR CB 1 1
22 48552 2 2 4 THR CG2 C 118.025 14.008 -19.532 1.00 . B B . 243 THR CG2 1 1
22 48553 2 2 4 THR H H 120.533 12.281 -20.790 1.00 . B B . 243 THR H 1 1
22 48554 2 2 4 THR HA H 120.046 13.212 -17.974 1.00 . B B . 243 THR HA 1 1
22 48555 2 2 4 THR HB H 117.759 12.222 -18.377 1.00 . B B . 243 THR HB 1 1
22 48556 2 2 4 THR HG1 H 118.354 10.827 -20.060 1.00 . B B . 243 THR HG1 1 1
22 48557 2 2 4 THR HG21 H 118.721 14.388 -20.264 1.00 . B B . 243 THR HG21 1 1
22 48558 2 2 4 THR HG22 H 117.024 14.041 -19.935 1.00 . B B . 243 THR HG22 1 1
22 48559 2 2 4 THR HG23 H 118.074 14.616 -18.639 1.00 . B B . 243 THR HG23 1 1
22 48560 2 2 4 THR N N 120.640 12.825 -19.982 1.00 . B B . 243 THR N 1 1
22 48561 2 2 4 THR O O 120.617 10.235 -19.041 1.00 . B B . 243 THR O 1 1
22 48562 2 2 4 THR OG1 O 118.191 11.735 -20.322 1.00 . B B . 243 THR OG1 1 1
22 48563 2 2 5 LYS C C 119.034 8.655 -16.302 1.00 . B B . 244 LYS C 1 1
22 48564 2 2 5 LYS CA C 120.327 9.462 -16.447 1.00 . B B . 244 LYS CA 1 1
22 48565 2 2 5 LYS CB C 120.958 9.718 -15.077 1.00 . B B . 244 LYS CB 1 1
22 48566 2 2 5 LYS CD C 122.102 8.653 -13.127 1.00 . B B . 244 LYS CD 1 1
22 48567 2 2 5 LYS CE C 122.806 7.386 -12.637 1.00 . B B . 244 LYS CE 1 1
22 48568 2 2 5 LYS CG C 121.520 8.408 -14.520 1.00 . B B . 244 LYS CG 1 1
22 48569 2 2 5 LYS H H 119.700 11.524 -16.396 1.00 . B B . 244 LYS H 1 1
22 48570 2 2 5 LYS HA H 121.027 8.945 -17.084 1.00 . B B . 244 LYS HA 1 1
22 48571 2 2 5 LYS HB2 H 121.756 10.440 -15.178 1.00 . B B . 244 LYS HB2 1 1
22 48572 2 2 5 LYS HB3 H 120.208 10.101 -14.402 1.00 . B B . 244 LYS HB3 1 1
22 48573 2 2 5 LYS HD2 H 122.813 9.466 -13.172 1.00 . B B . 244 LYS HD2 1 1
22 48574 2 2 5 LYS HD3 H 121.306 8.908 -12.444 1.00 . B B . 244 LYS HD3 1 1
22 48575 2 2 5 LYS HE2 H 122.122 6.548 -12.652 1.00 . B B . 244 LYS HE2 1 1
22 48576 2 2 5 LYS HE3 H 123.672 7.178 -13.243 1.00 . B B . 244 LYS HE3 1 1
22 48577 2 2 5 LYS HG2 H 120.729 7.675 -14.457 1.00 . B B . 244 LYS HG2 1 1
22 48578 2 2 5 LYS HG3 H 122.299 8.044 -15.174 1.00 . B B . 244 LYS HG3 1 1
22 48579 2 2 5 LYS HZ1 H 123.833 8.535 -11.237 1.00 . B B . 244 LYS HZ1 1 1
22 48580 2 2 5 LYS HZ2 H 122.377 7.875 -10.659 1.00 . B B . 244 LYS HZ2 1 1
22 48581 2 2 5 LYS HZ3 H 123.746 6.887 -10.848 1.00 . B B . 244 LYS HZ3 1 1
22 48582 2 2 5 LYS N N 120.028 10.821 -16.995 1.00 . B B . 244 LYS N 1 1
22 48583 2 2 5 LYS NZ N 123.222 7.694 -11.241 1.00 . B B . 244 LYS NZ 1 1
22 48584 2 2 5 LYS O O 118.991 7.477 -16.605 1.00 . B B . 244 LYS O 1 1
22 48585 2 2 6 GLU C C 116.822 7.306 -14.817 1.00 . B B . 245 GLU C 1 1
22 48586 2 2 6 GLU CA C 116.656 8.583 -15.656 1.00 . B B . 245 GLU CA 1 1
22 48587 2 2 6 GLU CB C 116.170 8.237 -17.070 1.00 . B B . 245 GLU CB 1 1
22 48588 2 2 6 GLU CD C 115.322 9.180 -19.222 1.00 . B B . 245 GLU CD 1 1
22 48589 2 2 6 GLU CG C 115.876 9.527 -17.840 1.00 . B B . 245 GLU CG 1 1
22 48590 2 2 6 GLU H H 118.047 10.237 -15.608 1.00 . B B . 245 GLU H 1 1
22 48591 2 2 6 GLU HA H 115.948 9.244 -15.183 1.00 . B B . 245 GLU HA 1 1
22 48592 2 2 6 GLU HB2 H 116.935 7.676 -17.586 1.00 . B B . 245 GLU HB2 1 1
22 48593 2 2 6 GLU HB3 H 115.270 7.645 -17.006 1.00 . B B . 245 GLU HB3 1 1
22 48594 2 2 6 GLU HG2 H 115.150 10.112 -17.296 1.00 . B B . 245 GLU HG2 1 1
22 48595 2 2 6 GLU HG3 H 116.787 10.095 -17.951 1.00 . B B . 245 GLU HG3 1 1
22 48596 2 2 6 GLU N N 117.975 9.288 -15.839 1.00 . B B . 245 GLU N 1 1
22 48597 2 2 6 GLU O O 117.903 6.995 -14.351 1.00 . B B . 245 GLU O 1 1
22 48598 2 2 6 GLU OE1 O 116.104 8.781 -20.070 1.00 . B B . 245 GLU OE1 1 1
22 48599 2 2 6 GLU OE2 O 114.125 9.321 -19.412 1.00 . B B . 245 GLU OE2 1 1
22 48600 2 2 7 LYS C C 114.627 4.410 -14.115 1.00 . B B . 246 LYS C 1 1
22 48601 2 2 7 LYS CA C 115.832 5.314 -13.817 1.00 . B B . 246 LYS CA 1 1
22 48602 2 2 7 LYS CB C 115.832 5.770 -12.350 1.00 . B B . 246 LYS CB 1 1
22 48603 2 2 7 LYS CD C 114.643 7.123 -10.611 1.00 . B B . 246 LYS CD 1 1
22 48604 2 2 7 LYS CE C 113.277 7.671 -10.190 1.00 . B B . 246 LYS CE 1 1
22 48605 2 2 7 LYS CG C 114.552 6.554 -12.028 1.00 . B B . 246 LYS CG 1 1
22 48606 2 2 7 LYS H H 114.896 6.847 -15.013 1.00 . B B . 246 LYS H 1 1
22 48607 2 2 7 LYS HA H 116.750 4.791 -14.036 1.00 . B B . 246 LYS HA 1 1
22 48608 2 2 7 LYS HB2 H 115.891 4.904 -11.707 1.00 . B B . 246 LYS HB2 1 1
22 48609 2 2 7 LYS HB3 H 116.690 6.403 -12.174 1.00 . B B . 246 LYS HB3 1 1
22 48610 2 2 7 LYS HD2 H 114.944 6.342 -9.928 1.00 . B B . 246 LYS HD2 1 1
22 48611 2 2 7 LYS HD3 H 115.371 7.921 -10.589 1.00 . B B . 246 LYS HD3 1 1
22 48612 2 2 7 LYS HE2 H 113.051 8.575 -10.740 1.00 . B B . 246 LYS HE2 1 1
22 48613 2 2 7 LYS HE3 H 112.509 6.930 -10.350 1.00 . B B . 246 LYS HE3 1 1
22 48614 2 2 7 LYS HG2 H 114.438 7.363 -12.735 1.00 . B B . 246 LYS HG2 1 1
22 48615 2 2 7 LYS HG3 H 113.700 5.895 -12.095 1.00 . B B . 246 LYS HG3 1 1
22 48616 2 2 7 LYS HZ1 H 114.176 8.653 -8.591 1.00 . B B . 246 LYS HZ1 1 1
22 48617 2 2 7 LYS HZ2 H 112.518 8.353 -8.377 1.00 . B B . 246 LYS HZ2 1 1
22 48618 2 2 7 LYS HZ3 H 113.633 7.085 -8.225 1.00 . B B . 246 LYS HZ3 1 1
22 48619 2 2 7 LYS N N 115.754 6.571 -14.625 1.00 . B B . 246 LYS N 1 1
22 48620 2 2 7 LYS NZ N 113.411 7.962 -8.736 1.00 . B B . 246 LYS NZ 1 1
22 48621 2 2 7 LYS O O 113.497 4.861 -14.139 1.00 . B B . 246 LYS O 1 1
22 48622 2 2 8 ASN C C 113.606 1.178 -13.498 1.00 . B B . 247 ASN C 1 1
22 48623 2 2 8 ASN CA C 113.748 2.195 -14.634 1.00 . B B . 247 ASN CA 1 1
22 48624 2 2 8 ASN CB C 114.146 1.493 -15.934 1.00 . B B . 247 ASN CB 1 1
22 48625 2 2 8 ASN CG C 114.147 2.503 -17.084 1.00 . B B . 247 ASN CG 1 1
22 48626 2 2 8 ASN H H 115.791 2.810 -14.321 1.00 . B B . 247 ASN H 1 1
22 48627 2 2 8 ASN HA H 112.824 2.734 -14.774 1.00 . B B . 247 ASN HA 1 1
22 48628 2 2 8 ASN HB2 H 115.134 1.069 -15.825 1.00 . B B . 247 ASN HB2 1 1
22 48629 2 2 8 ASN HB3 H 113.439 0.707 -16.150 1.00 . B B . 247 ASN HB3 1 1
22 48630 2 2 8 ASN HD21 H 115.720 1.690 -17.983 1.00 . B B . 247 ASN HD21 1 1
22 48631 2 2 8 ASN HD22 H 115.061 3.047 -18.762 1.00 . B B . 247 ASN HD22 1 1
22 48632 2 2 8 ASN N N 114.868 3.141 -14.342 1.00 . B B . 247 ASN N 1 1
22 48633 2 2 8 ASN ND2 N 115.050 2.405 -18.021 1.00 . B B . 247 ASN ND2 1 1
22 48634 2 2 8 ASN O O 114.585 0.738 -12.922 1.00 . B B . 247 ASN O 1 1
22 48635 2 2 8 ASN OD1 O 113.318 3.391 -17.132 1.00 . B B . 247 ASN OD1 1 1
22 48636 2 2 9 ILE C C 112.850 0.285 -10.768 1.00 . B B . 248 ILE C 1 1
22 48637 2 2 9 ILE CA C 112.144 -0.184 -12.055 1.00 . B B . 248 ILE CA 1 1
22 48638 2 2 9 ILE CB C 112.715 -1.532 -12.548 1.00 . B B . 248 ILE CB 1 1
22 48639 2 2 9 ILE CD1 C 112.788 -3.109 -14.495 1.00 . B B . 248 ILE CD1 1 1
22 48640 2 2 9 ILE CG1 C 112.035 -1.935 -13.866 1.00 . B B . 248 ILE CG1 1 1
22 48641 2 2 9 ILE CG2 C 112.454 -2.621 -11.498 1.00 . B B . 248 ILE CG2 1 1
22 48642 2 2 9 ILE H H 111.623 1.164 -13.664 1.00 . B B . 248 ILE H 1 1
22 48643 2 2 9 ILE HA H 111.084 -0.282 -11.877 1.00 . B B . 248 ILE HA 1 1
22 48644 2 2 9 ILE HB H 113.780 -1.433 -12.706 1.00 . B B . 248 ILE HB 1 1
22 48645 2 2 9 ILE HD11 H 113.850 -2.971 -14.358 1.00 . B B . 248 ILE HD11 1 1
22 48646 2 2 9 ILE HD12 H 112.482 -4.030 -14.020 1.00 . B B . 248 ILE HD12 1 1
22 48647 2 2 9 ILE HD13 H 112.565 -3.158 -15.550 1.00 . B B . 248 ILE HD13 1 1
22 48648 2 2 9 ILE HG12 H 111.013 -2.227 -13.669 1.00 . B B . 248 ILE HG12 1 1
22 48649 2 2 9 ILE HG13 H 112.044 -1.099 -14.548 1.00 . B B . 248 ILE HG13 1 1
22 48650 2 2 9 ILE HG21 H 111.516 -2.425 -11.002 1.00 . B B . 248 ILE HG21 1 1
22 48651 2 2 9 ILE HG22 H 112.411 -3.586 -11.982 1.00 . B B . 248 ILE HG22 1 1
22 48652 2 2 9 ILE HG23 H 113.253 -2.620 -10.773 1.00 . B B . 248 ILE HG23 1 1
22 48653 2 2 9 ILE N N 112.387 0.800 -13.171 1.00 . B B . 248 ILE N 1 1
22 48654 2 2 9 ILE O O 113.587 -0.455 -10.141 1.00 . B B . 248 ILE O 1 1
22 48655 2 2 10 SER C C 112.435 1.810 -7.907 1.00 . B B . 249 SER C 1 1
22 48656 2 2 10 SER CA C 113.289 2.064 -9.156 1.00 . B B . 249 SER CA 1 1
22 48657 2 2 10 SER CB C 113.424 3.564 -9.414 1.00 . B B . 249 SER CB 1 1
22 48658 2 2 10 SER H H 112.005 2.081 -10.890 1.00 . B B . 249 SER H 1 1
22 48659 2 2 10 SER HA H 114.267 1.624 -9.036 1.00 . B B . 249 SER HA 1 1
22 48660 2 2 10 SER HB2 H 112.449 3.993 -9.575 1.00 . B B . 249 SER HB2 1 1
22 48661 2 2 10 SER HB3 H 113.886 4.036 -8.557 1.00 . B B . 249 SER HB3 1 1
22 48662 2 2 10 SER HG H 113.639 3.807 -11.333 1.00 . B B . 249 SER HG 1 1
22 48663 2 2 10 SER N N 112.620 1.516 -10.377 1.00 . B B . 249 SER N 1 1
22 48664 2 2 10 SER O O 112.953 1.692 -6.811 1.00 . B B . 249 SER O 1 1
22 48665 2 2 10 SER OG O 114.223 3.772 -10.572 1.00 . B B . 249 SER OG 1 1
22 48666 2 2 11 VAL C C 110.133 0.067 -6.510 1.00 . B B . 250 VAL C 1 1
22 48667 2 2 11 VAL CA C 110.238 1.554 -6.876 1.00 . B B . 250 VAL CA 1 1
22 48668 2 2 11 VAL CB C 108.870 2.114 -7.305 1.00 . B B . 250 VAL CB 1 1
22 48669 2 2 11 VAL CG1 C 107.872 1.998 -6.148 1.00 . B B . 250 VAL CG1 1 1
22 48670 2 2 11 VAL CG2 C 109.015 3.590 -7.692 1.00 . B B . 250 VAL CG2 1 1
22 48671 2 2 11 VAL H H 110.748 1.770 -8.963 1.00 . B B . 250 VAL H 1 1
22 48672 2 2 11 VAL HA H 110.620 2.115 -6.038 1.00 . B B . 250 VAL HA 1 1
22 48673 2 2 11 VAL HB H 108.504 1.553 -8.152 1.00 . B B . 250 VAL HB 1 1
22 48674 2 2 11 VAL HG11 H 108.288 2.463 -5.266 1.00 . B B . 250 VAL HG11 1 1
22 48675 2 2 11 VAL HG12 H 106.951 2.495 -6.417 1.00 . B B . 250 VAL HG12 1 1
22 48676 2 2 11 VAL HG13 H 107.673 0.957 -5.947 1.00 . B B . 250 VAL HG13 1 1
22 48677 2 2 11 VAL HG21 H 109.590 4.106 -6.938 1.00 . B B . 250 VAL HG21 1 1
22 48678 2 2 11 VAL HG22 H 109.519 3.664 -8.644 1.00 . B B . 250 VAL HG22 1 1
22 48679 2 2 11 VAL HG23 H 108.035 4.040 -7.768 1.00 . B B . 250 VAL HG23 1 1
22 48680 2 2 11 VAL N N 111.135 1.725 -8.065 1.00 . B B . 250 VAL N 1 1
22 48681 2 2 11 VAL O O 110.402 -0.322 -5.390 1.00 . B B . 250 VAL O 1 1
22 48682 2 2 12 ASP C C 108.685 -2.462 -5.938 1.00 . B B . 251 ASP C 1 1
22 48683 2 2 12 ASP CA C 109.565 -2.236 -7.177 1.00 . B B . 251 ASP CA 1 1
22 48684 2 2 12 ASP CB C 110.979 -2.782 -6.940 1.00 . B B . 251 ASP CB 1 1
22 48685 2 2 12 ASP CG C 111.645 -3.083 -8.284 1.00 . B B . 251 ASP CG 1 1
22 48686 2 2 12 ASP H H 109.564 -0.422 -8.354 1.00 . B B . 251 ASP H 1 1
22 48687 2 2 12 ASP HA H 109.127 -2.723 -8.034 1.00 . B B . 251 ASP HA 1 1
22 48688 2 2 12 ASP HB2 H 111.563 -2.047 -6.405 1.00 . B B . 251 ASP HB2 1 1
22 48689 2 2 12 ASP HB3 H 110.922 -3.689 -6.358 1.00 . B B . 251 ASP HB3 1 1
22 48690 2 2 12 ASP N N 109.742 -0.766 -7.454 1.00 . B B . 251 ASP N 1 1
22 48691 2 2 12 ASP O O 108.119 -1.531 -5.395 1.00 . B B . 251 ASP O 1 1
22 48692 2 2 12 ASP OD1 O 110.985 -3.656 -9.135 1.00 . B B . 251 ASP OD1 1 1
22 48693 2 2 12 ASP OD2 O 112.805 -2.736 -8.440 1.00 . B B . 251 ASP OD2 1 1
22 48694 2 2 13 VAL C C 108.222 -5.262 -3.602 1.00 . B B . 252 VAL C 1 1
22 48695 2 2 13 VAL CA C 107.707 -4.001 -4.307 1.00 . B B . 252 VAL CA 1 1
22 48696 2 2 13 VAL CB C 106.281 -4.229 -4.847 1.00 . B B . 252 VAL CB 1 1
22 48697 2 2 13 VAL CG1 C 105.722 -2.925 -5.416 1.00 . B B . 252 VAL CG1 1 1
22 48698 2 2 13 VAL CG2 C 106.288 -5.299 -5.949 1.00 . B B . 252 VAL CG2 1 1
22 48699 2 2 13 VAL H H 109.070 -4.413 -5.930 1.00 . B B . 252 VAL H 1 1
22 48700 2 2 13 VAL HA H 107.715 -3.173 -3.616 1.00 . B B . 252 VAL HA 1 1
22 48701 2 2 13 VAL HB H 105.647 -4.558 -4.035 1.00 . B B . 252 VAL HB 1 1
22 48702 2 2 13 VAL HG11 H 105.973 -2.108 -4.756 1.00 . B B . 252 VAL HG11 1 1
22 48703 2 2 13 VAL HG12 H 106.150 -2.745 -6.391 1.00 . B B . 252 VAL HG12 1 1
22 48704 2 2 13 VAL HG13 H 104.648 -3.001 -5.503 1.00 . B B . 252 VAL HG13 1 1
22 48705 2 2 13 VAL HG21 H 107.029 -5.048 -6.694 1.00 . B B . 252 VAL HG21 1 1
22 48706 2 2 13 VAL HG22 H 106.523 -6.261 -5.517 1.00 . B B . 252 VAL HG22 1 1
22 48707 2 2 13 VAL HG23 H 105.314 -5.343 -6.413 1.00 . B B . 252 VAL HG23 1 1
22 48708 2 2 13 VAL N N 108.573 -3.692 -5.491 1.00 . B B . 252 VAL N 1 1
22 48709 2 2 13 VAL O O 108.403 -6.295 -4.218 1.00 . B B . 252 VAL O 1 1
22 48710 2 2 14 ASP C C 108.718 -6.152 -0.050 1.00 . B B . 253 ASP C 1 1
22 48711 2 2 14 ASP CA C 108.970 -6.353 -1.548 1.00 . B B . 253 ASP CA 1 1
22 48712 2 2 14 ASP CB C 110.475 -6.391 -1.836 1.00 . B B . 253 ASP CB 1 1
22 48713 2 2 14 ASP CG C 110.749 -7.253 -3.073 1.00 . B B . 253 ASP CG 1 1
22 48714 2 2 14 ASP H H 108.279 -4.332 -1.844 1.00 . B B . 253 ASP H 1 1
22 48715 2 2 14 ASP HA H 108.500 -7.262 -1.889 1.00 . B B . 253 ASP HA 1 1
22 48716 2 2 14 ASP HB2 H 110.832 -5.387 -2.012 1.00 . B B . 253 ASP HB2 1 1
22 48717 2 2 14 ASP HB3 H 110.993 -6.813 -0.987 1.00 . B B . 253 ASP HB3 1 1
22 48718 2 2 14 ASP N N 108.451 -5.176 -2.313 1.00 . B B . 253 ASP N 1 1
22 48719 2 2 14 ASP O O 109.353 -5.332 0.588 1.00 . B B . 253 ASP O 1 1
22 48720 2 2 14 ASP OD1 O 110.118 -8.289 -3.204 1.00 . B B . 253 ASP OD1 1 1
22 48721 2 2 14 ASP OD2 O 111.587 -6.860 -3.869 1.00 . B B . 253 ASP OD2 1 1
22 48722 2 2 15 ALA C C 108.675 -7.199 2.821 1.00 . B B . 254 ALA C 1 1
22 48723 2 2 15 ALA CA C 107.483 -6.746 1.971 1.00 . B B . 254 ALA CA 1 1
22 48724 2 2 15 ALA CB C 106.274 -7.649 2.225 1.00 . B B . 254 ALA CB 1 1
22 48725 2 2 15 ALA H H 107.309 -7.555 -0.028 1.00 . B B . 254 ALA H 1 1
22 48726 2 2 15 ALA HA H 107.230 -5.721 2.196 1.00 . B B . 254 ALA HA 1 1
22 48727 2 2 15 ALA HB1 H 105.382 -7.171 1.845 1.00 . B B . 254 ALA HB1 1 1
22 48728 2 2 15 ALA HB2 H 106.418 -8.594 1.722 1.00 . B B . 254 ALA HB2 1 1
22 48729 2 2 15 ALA HB3 H 106.167 -7.819 3.286 1.00 . B B . 254 ALA HB3 1 1
22 48730 2 2 15 ALA N N 107.795 -6.896 0.513 1.00 . B B . 254 ALA N 1 1
22 48731 2 2 15 ALA O O 108.953 -6.632 3.862 1.00 . B B . 254 ALA O 1 1
22 48732 2 2 16 ASP C C 111.731 -7.752 3.039 1.00 . B B . 255 ASP C 1 1
22 48733 2 2 16 ASP CA C 110.551 -8.721 3.164 1.00 . B B . 255 ASP CA 1 1
22 48734 2 2 16 ASP CB C 110.903 -10.078 2.545 1.00 . B B . 255 ASP CB 1 1
22 48735 2 2 16 ASP CG C 109.760 -11.069 2.786 1.00 . B B . 255 ASP CG 1 1
22 48736 2 2 16 ASP H H 109.130 -8.645 1.534 1.00 . B B . 255 ASP H 1 1
22 48737 2 2 16 ASP HA H 110.283 -8.848 4.200 1.00 . B B . 255 ASP HA 1 1
22 48738 2 2 16 ASP HB2 H 111.058 -9.960 1.482 1.00 . B B . 255 ASP HB2 1 1
22 48739 2 2 16 ASP HB3 H 111.806 -10.457 3.001 1.00 . B B . 255 ASP HB3 1 1
22 48740 2 2 16 ASP N N 109.376 -8.216 2.381 1.00 . B B . 255 ASP N 1 1
22 48741 2 2 16 ASP O O 112.524 -7.614 3.952 1.00 . B B . 255 ASP O 1 1
22 48742 2 2 16 ASP OD1 O 109.226 -11.075 3.883 1.00 . B B . 255 ASP OD1 1 1
22 48743 2 2 16 ASP OD2 O 109.438 -11.805 1.867 1.00 . B B . 255 ASP OD2 1 1
22 48744 2 2 17 ALA C C 112.875 -4.965 2.728 1.00 . B B . 256 ALA C 1 1
22 48745 2 2 17 ALA CA C 112.984 -6.117 1.724 1.00 . B B . 256 ALA CA 1 1
22 48746 2 2 17 ALA CB C 112.838 -5.593 0.293 1.00 . B B . 256 ALA CB 1 1
22 48747 2 2 17 ALA H H 111.198 -7.219 1.197 1.00 . B B . 256 ALA H 1 1
22 48748 2 2 17 ALA HA H 113.931 -6.623 1.834 1.00 . B B . 256 ALA HA 1 1
22 48749 2 2 17 ALA HB1 H 113.059 -6.387 -0.406 1.00 . B B . 256 ALA HB1 1 1
22 48750 2 2 17 ALA HB2 H 113.526 -4.775 0.136 1.00 . B B . 256 ALA HB2 1 1
22 48751 2 2 17 ALA HB3 H 111.827 -5.248 0.137 1.00 . B B . 256 ALA HB3 1 1
22 48752 2 2 17 ALA N N 111.852 -7.084 1.915 1.00 . B B . 256 ALA N 1 1
22 48753 2 2 17 ALA O O 113.870 -4.477 3.233 1.00 . B B . 256 ALA O 1 1
22 48754 2 2 18 SER C C 112.117 -3.813 5.362 1.00 . B B . 257 SER C 1 1
22 48755 2 2 18 SER CA C 111.472 -3.431 4.026 1.00 . B B . 257 SER CA 1 1
22 48756 2 2 18 SER CB C 109.955 -3.311 4.194 1.00 . B B . 257 SER CB 1 1
22 48757 2 2 18 SER H H 110.894 -4.916 2.562 1.00 . B B . 257 SER H 1 1
22 48758 2 2 18 SER HA H 111.870 -2.500 3.656 1.00 . B B . 257 SER HA 1 1
22 48759 2 2 18 SER HB2 H 109.559 -4.236 4.578 1.00 . B B . 257 SER HB2 1 1
22 48760 2 2 18 SER HB3 H 109.734 -2.511 4.887 1.00 . B B . 257 SER HB3 1 1
22 48761 2 2 18 SER HG H 109.030 -3.864 2.573 1.00 . B B . 257 SER HG 1 1
22 48762 2 2 18 SER N N 111.669 -4.527 3.016 1.00 . B B . 257 SER N 1 1
22 48763 2 2 18 SER O O 112.661 -2.978 6.062 1.00 . B B . 257 SER O 1 1
22 48764 2 2 18 SER OG O 109.363 -3.037 2.930 1.00 . B B . 257 SER OG 1 1
22 48765 2 2 19 SER C C 114.202 -5.470 6.897 1.00 . B B . 258 SER C 1 1
22 48766 2 2 19 SER CA C 112.675 -5.540 6.991 1.00 . B B . 258 SER CA 1 1
22 48767 2 2 19 SER CB C 112.215 -6.990 7.164 1.00 . B B . 258 SER CB 1 1
22 48768 2 2 19 SER H H 111.597 -5.717 5.121 1.00 . B B . 258 SER H 1 1
22 48769 2 2 19 SER HA H 112.323 -4.942 7.816 1.00 . B B . 258 SER HA 1 1
22 48770 2 2 19 SER HB2 H 111.140 -7.037 7.117 1.00 . B B . 258 SER HB2 1 1
22 48771 2 2 19 SER HB3 H 112.636 -7.596 6.372 1.00 . B B . 258 SER HB3 1 1
22 48772 2 2 19 SER HG H 111.983 -7.238 9.080 1.00 . B B . 258 SER HG 1 1
22 48773 2 2 19 SER N N 112.054 -5.075 5.709 1.00 . B B . 258 SER N 1 1
22 48774 2 2 19 SER O O 114.879 -5.217 7.876 1.00 . B B . 258 SER O 1 1
22 48775 2 2 19 SER OG O 112.649 -7.471 8.429 1.00 . B B . 258 SER OG 1 1
22 48776 2 2 20 GLN C C 116.776 -4.253 5.854 1.00 . B B . 259 GLN C 1 1
22 48777 2 2 20 GLN CA C 116.237 -5.656 5.553 1.00 . B B . 259 GLN CA 1 1
22 48778 2 2 20 GLN CB C 116.490 -6.023 4.088 1.00 . B B . 259 GLN CB 1 1
22 48779 2 2 20 GLN CD C 118.248 -6.549 2.391 1.00 . B B . 259 GLN CD 1 1
22 48780 2 2 20 GLN CG C 117.987 -6.257 3.870 1.00 . B B . 259 GLN CG 1 1
22 48781 2 2 20 GLN H H 114.172 -5.885 4.950 1.00 . B B . 259 GLN H 1 1
22 48782 2 2 20 GLN HA H 116.704 -6.383 6.199 1.00 . B B . 259 GLN HA 1 1
22 48783 2 2 20 GLN HB2 H 115.945 -6.923 3.844 1.00 . B B . 259 GLN HB2 1 1
22 48784 2 2 20 GLN HB3 H 116.158 -5.216 3.453 1.00 . B B . 259 GLN HB3 1 1
22 48785 2 2 20 GLN HE21 H 118.915 -4.721 2.001 1.00 . B B . 259 GLN HE21 1 1
22 48786 2 2 20 GLN HE22 H 118.897 -5.783 0.679 1.00 . B B . 259 GLN HE22 1 1
22 48787 2 2 20 GLN HG2 H 118.536 -5.375 4.166 1.00 . B B . 259 GLN HG2 1 1
22 48788 2 2 20 GLN HG3 H 118.309 -7.099 4.463 1.00 . B B . 259 GLN HG3 1 1
22 48789 2 2 20 GLN N N 114.746 -5.693 5.722 1.00 . B B . 259 GLN N 1 1
22 48790 2 2 20 GLN NE2 N 118.727 -5.606 1.627 1.00 . B B . 259 GLN NE2 1 1
22 48791 2 2 20 GLN O O 117.832 -4.100 6.442 1.00 . B B . 259 GLN O 1 1
22 48792 2 2 20 GLN OE1 O 118.014 -7.647 1.926 1.00 . B B . 259 GLN OE1 1 1
22 48793 2 2 21 LEU C C 116.492 -1.534 7.218 1.00 . B B . 260 LEU C 1 1
22 48794 2 2 21 LEU CA C 116.519 -1.829 5.716 1.00 . B B . 260 LEU CA 1 1
22 48795 2 2 21 LEU CB C 115.530 -0.924 4.974 1.00 . B B . 260 LEU CB 1 1
22 48796 2 2 21 LEU CD1 C 114.498 -0.458 2.746 1.00 . B B . 260 LEU CD1 1 1
22 48797 2 2 21 LEU CD2 C 116.984 -0.541 2.976 1.00 . B B . 260 LEU CD2 1 1
22 48798 2 2 21 LEU CG C 115.663 -1.142 3.465 1.00 . B B . 260 LEU CG 1 1
22 48799 2 2 21 LEU H H 115.211 -3.388 4.980 1.00 . B B . 260 LEU H 1 1
22 48800 2 2 21 LEU HA H 117.514 -1.684 5.325 1.00 . B B . 260 LEU HA 1 1
22 48801 2 2 21 LEU HB2 H 114.524 -1.160 5.286 1.00 . B B . 260 LEU HB2 1 1
22 48802 2 2 21 LEU HB3 H 115.745 0.109 5.207 1.00 . B B . 260 LEU HB3 1 1
22 48803 2 2 21 LEU HD11 H 113.580 -0.656 3.279 1.00 . B B . 260 LEU HD11 1 1
22 48804 2 2 21 LEU HD12 H 114.673 0.607 2.713 1.00 . B B . 260 LEU HD12 1 1
22 48805 2 2 21 LEU HD13 H 114.420 -0.842 1.741 1.00 . B B . 260 LEU HD13 1 1
22 48806 2 2 21 LEU HD21 H 117.161 0.398 3.480 1.00 . B B . 260 LEU HD21 1 1
22 48807 2 2 21 LEU HD22 H 117.791 -1.223 3.193 1.00 . B B . 260 LEU HD22 1 1
22 48808 2 2 21 LEU HD23 H 116.930 -0.373 1.911 1.00 . B B . 260 LEU HD23 1 1
22 48809 2 2 21 LEU HG H 115.646 -2.201 3.253 1.00 . B B . 260 LEU HG 1 1
22 48810 2 2 21 LEU N N 116.056 -3.231 5.454 1.00 . B B . 260 LEU N 1 1
22 48811 2 2 21 LEU O O 117.403 -0.929 7.754 1.00 . B B . 260 LEU O 1 1
22 48812 2 2 22 LEU C C 116.419 -2.678 10.062 1.00 . B B . 261 LEU C 1 1
22 48813 2 2 22 LEU CA C 115.393 -1.768 9.381 1.00 . B B . 261 LEU CA 1 1
22 48814 2 2 22 LEU CB C 113.969 -2.157 9.789 1.00 . B B . 261 LEU CB 1 1
22 48815 2 2 22 LEU CD1 C 113.625 -0.220 11.334 1.00 . B B . 261 LEU CD1 1 1
22 48816 2 2 22 LEU CD2 C 112.401 -2.360 11.726 1.00 . B B . 261 LEU CD2 1 1
22 48817 2 2 22 LEU CG C 113.717 -1.744 11.242 1.00 . B B . 261 LEU CG 1 1
22 48818 2 2 22 LEU H H 114.715 -2.403 7.429 1.00 . B B . 261 LEU H 1 1
22 48819 2 2 22 LEU HA H 115.581 -0.737 9.635 1.00 . B B . 261 LEU HA 1 1
22 48820 2 2 22 LEU HB2 H 113.261 -1.656 9.144 1.00 . B B . 261 LEU HB2 1 1
22 48821 2 2 22 LEU HB3 H 113.846 -3.226 9.695 1.00 . B B . 261 LEU HB3 1 1
22 48822 2 2 22 LEU HD11 H 112.971 0.149 10.558 1.00 . B B . 261 LEU HD11 1 1
22 48823 2 2 22 LEU HD12 H 113.231 0.059 12.301 1.00 . B B . 261 LEU HD12 1 1
22 48824 2 2 22 LEU HD13 H 114.609 0.209 11.210 1.00 . B B . 261 LEU HD13 1 1
22 48825 2 2 22 LEU HD21 H 111.590 -2.012 11.103 1.00 . B B . 261 LEU HD21 1 1
22 48826 2 2 22 LEU HD22 H 112.465 -3.437 11.666 1.00 . B B . 261 LEU HD22 1 1
22 48827 2 2 22 LEU HD23 H 112.221 -2.066 12.748 1.00 . B B . 261 LEU HD23 1 1
22 48828 2 2 22 LEU HG H 114.530 -2.094 11.862 1.00 . B B . 261 LEU HG 1 1
22 48829 2 2 22 LEU N N 115.453 -1.959 7.898 1.00 . B B . 261 LEU N 1 1
22 48830 2 2 22 LEU O O 117.029 -2.310 11.049 1.00 . B B . 261 LEU O 1 1
22 48831 2 2 23 SER C C 119.041 -4.182 9.971 1.00 . B B . 262 SER C 1 1
22 48832 2 2 23 SER CA C 117.642 -4.797 10.100 1.00 . B B . 262 SER CA 1 1
22 48833 2 2 23 SER CB C 117.545 -6.071 9.259 1.00 . B B . 262 SER CB 1 1
22 48834 2 2 23 SER H H 116.065 -4.149 8.769 1.00 . B B . 262 SER H 1 1
22 48835 2 2 23 SER HA H 117.422 -5.022 11.131 1.00 . B B . 262 SER HA 1 1
22 48836 2 2 23 SER HB2 H 116.528 -6.426 9.257 1.00 . B B . 262 SER HB2 1 1
22 48837 2 2 23 SER HB3 H 117.850 -5.855 8.244 1.00 . B B . 262 SER HB3 1 1
22 48838 2 2 23 SER HG H 119.167 -7.144 9.266 1.00 . B B . 262 SER HG 1 1
22 48839 2 2 23 SER N N 116.608 -3.867 9.536 1.00 . B B . 262 SER N 1 1
22 48840 2 2 23 SER O O 119.875 -4.330 10.846 1.00 . B B . 262 SER O 1 1
22 48841 2 2 23 SER OG O 118.387 -7.069 9.819 1.00 . B B . 262 SER OG 1 1
22 48842 2 2 24 LEU C C 120.862 -1.758 9.741 1.00 . B B . 263 LEU C 1 1
22 48843 2 2 24 LEU CA C 120.641 -2.850 8.690 1.00 . B B . 263 LEU CA 1 1
22 48844 2 2 24 LEU CB C 120.602 -2.237 7.287 1.00 . B B . 263 LEU CB 1 1
22 48845 2 2 24 LEU CD1 C 120.150 -2.843 4.904 1.00 . B B . 263 LEU CD1 1 1
22 48846 2 2 24 LEU CD2 C 122.168 -3.750 6.063 1.00 . B B . 263 LEU CD2 1 1
22 48847 2 2 24 LEU CG C 120.702 -3.348 6.239 1.00 . B B . 263 LEU CG 1 1
22 48848 2 2 24 LEU H H 118.607 -3.402 8.192 1.00 . B B . 263 LEU H 1 1
22 48849 2 2 24 LEU HA H 121.423 -3.590 8.745 1.00 . B B . 263 LEU HA 1 1
22 48850 2 2 24 LEU HB2 H 119.674 -1.700 7.154 1.00 . B B . 263 LEU HB2 1 1
22 48851 2 2 24 LEU HB3 H 121.432 -1.557 7.168 1.00 . B B . 263 LEU HB3 1 1
22 48852 2 2 24 LEU HD11 H 120.424 -1.808 4.769 1.00 . B B . 263 LEU HD11 1 1
22 48853 2 2 24 LEU HD12 H 120.563 -3.432 4.098 1.00 . B B . 263 LEU HD12 1 1
22 48854 2 2 24 LEU HD13 H 119.074 -2.934 4.901 1.00 . B B . 263 LEU HD13 1 1
22 48855 2 2 24 LEU HD21 H 122.666 -3.728 7.022 1.00 . B B . 263 LEU HD21 1 1
22 48856 2 2 24 LEU HD22 H 122.221 -4.748 5.653 1.00 . B B . 263 LEU HD22 1 1
22 48857 2 2 24 LEU HD23 H 122.653 -3.059 5.389 1.00 . B B . 263 LEU HD23 1 1
22 48858 2 2 24 LEU HG H 120.128 -4.203 6.566 1.00 . B B . 263 LEU HG 1 1
22 48859 2 2 24 LEU N N 119.299 -3.494 8.882 1.00 . B B . 263 LEU N 1 1
22 48860 2 2 24 LEU O O 121.939 -1.628 10.293 1.00 . B B . 263 LEU O 1 1
22 48861 2 2 25 LEU C C 120.263 -0.513 12.435 1.00 . B B . 264 LEU C 1 1
22 48862 2 2 25 LEU CA C 119.971 0.101 11.061 1.00 . B B . 264 LEU CA 1 1
22 48863 2 2 25 LEU CB C 118.615 0.814 11.077 1.00 . B B . 264 LEU CB 1 1
22 48864 2 2 25 LEU CD1 C 116.935 2.003 9.661 1.00 . B B . 264 LEU CD1 1 1
22 48865 2 2 25 LEU CD2 C 119.328 2.712 9.612 1.00 . B B . 264 LEU CD2 1 1
22 48866 2 2 25 LEU CG C 118.382 1.515 9.736 1.00 . B B . 264 LEU CG 1 1
22 48867 2 2 25 LEU H H 118.999 -1.092 9.537 1.00 . B B . 264 LEU H 1 1
22 48868 2 2 25 LEU HA H 120.746 0.798 10.787 1.00 . B B . 264 LEU HA 1 1
22 48869 2 2 25 LEU HB2 H 117.831 0.090 11.246 1.00 . B B . 264 LEU HB2 1 1
22 48870 2 2 25 LEU HB3 H 118.604 1.547 11.870 1.00 . B B . 264 LEU HB3 1 1
22 48871 2 2 25 LEU HD11 H 116.274 1.230 10.024 1.00 . B B . 264 LEU HD11 1 1
22 48872 2 2 25 LEU HD12 H 116.823 2.888 10.270 1.00 . B B . 264 LEU HD12 1 1
22 48873 2 2 25 LEU HD13 H 116.687 2.238 8.637 1.00 . B B . 264 LEU HD13 1 1
22 48874 2 2 25 LEU HD21 H 119.373 3.233 10.557 1.00 . B B . 264 LEU HD21 1 1
22 48875 2 2 25 LEU HD22 H 120.315 2.365 9.345 1.00 . B B . 264 LEU HD22 1 1
22 48876 2 2 25 LEU HD23 H 118.962 3.382 8.849 1.00 . B B . 264 LEU HD23 1 1
22 48877 2 2 25 LEU HG H 118.569 0.819 8.930 1.00 . B B . 264 LEU HG 1 1
22 48878 2 2 25 LEU N N 119.846 -0.975 10.019 1.00 . B B . 264 LEU N 1 1
22 48879 2 2 25 LEU O O 120.981 0.055 13.236 1.00 . B B . 264 LEU O 1 1
22 48880 2 2 26 LYS C C 121.343 -2.930 14.087 1.00 . B B . 265 LYS C 1 1
22 48881 2 2 26 LYS CA C 119.936 -2.327 14.033 1.00 . B B . 265 LYS CA 1 1
22 48882 2 2 26 LYS CB C 118.874 -3.426 14.135 1.00 . B B . 265 LYS CB 1 1
22 48883 2 2 26 LYS CD C 117.854 -5.145 15.634 1.00 . B B . 265 LYS CD 1 1
22 48884 2 2 26 LYS CE C 117.736 -5.621 17.083 1.00 . B B . 265 LYS CE 1 1
22 48885 2 2 26 LYS CG C 118.872 -4.007 15.550 1.00 . B B . 265 LYS CG 1 1
22 48886 2 2 26 LYS H H 119.144 -2.108 12.033 1.00 . B B . 265 LYS H 1 1
22 48887 2 2 26 LYS HA H 119.807 -1.613 14.830 1.00 . B B . 265 LYS HA 1 1
22 48888 2 2 26 LYS HB2 H 117.903 -3.008 13.913 1.00 . B B . 265 LYS HB2 1 1
22 48889 2 2 26 LYS HB3 H 119.098 -4.210 13.426 1.00 . B B . 265 LYS HB3 1 1
22 48890 2 2 26 LYS HD2 H 116.892 -4.794 15.289 1.00 . B B . 265 LYS HD2 1 1
22 48891 2 2 26 LYS HD3 H 118.180 -5.967 15.013 1.00 . B B . 265 LYS HD3 1 1
22 48892 2 2 26 LYS HE2 H 117.774 -4.776 17.758 1.00 . B B . 265 LYS HE2 1 1
22 48893 2 2 26 LYS HE3 H 116.823 -6.177 17.225 1.00 . B B . 265 LYS HE3 1 1
22 48894 2 2 26 LYS HG2 H 119.857 -4.384 15.786 1.00 . B B . 265 LYS HG2 1 1
22 48895 2 2 26 LYS HG3 H 118.604 -3.234 16.255 1.00 . B B . 265 LYS HG3 1 1
22 48896 2 2 26 LYS HZ1 H 118.881 -7.293 16.612 1.00 . B B . 265 LYS HZ1 1 1
22 48897 2 2 26 LYS HZ2 H 119.788 -5.964 17.152 1.00 . B B . 265 LYS HZ2 1 1
22 48898 2 2 26 LYS HZ3 H 118.892 -6.888 18.263 1.00 . B B . 265 LYS HZ3 1 1
22 48899 2 2 26 LYS N N 119.709 -1.670 12.706 1.00 . B B . 265 LYS N 1 1
22 48900 2 2 26 LYS NZ N 118.913 -6.508 17.294 1.00 . B B . 265 LYS NZ 1 1
22 48901 2 2 26 LYS O O 121.975 -2.953 15.128 1.00 . B B . 265 LYS O 1 1
22 48902 2 2 27 SER C C 123.709 -4.111 11.502 1.00 . B B . 266 SER C 1 1
22 48903 2 2 27 SER CA C 123.203 -4.020 12.945 1.00 . B B . 266 SER CA 1 1
22 48904 2 2 27 SER CB C 123.040 -5.415 13.548 1.00 . B B . 266 SER CB 1 1
22 48905 2 2 27 SER H H 121.303 -3.383 12.150 1.00 . B B . 266 SER H 1 1
22 48906 2 2 27 SER HA H 123.884 -3.434 13.542 1.00 . B B . 266 SER HA 1 1
22 48907 2 2 27 SER HB2 H 124.009 -5.867 13.683 1.00 . B B . 266 SER HB2 1 1
22 48908 2 2 27 SER HB3 H 122.546 -5.336 14.507 1.00 . B B . 266 SER HB3 1 1
22 48909 2 2 27 SER HG H 122.220 -7.105 13.039 1.00 . B B . 266 SER HG 1 1
22 48910 2 2 27 SER N N 121.834 -3.418 12.972 1.00 . B B . 266 SER N 1 1
22 48911 2 2 27 SER O O 122.933 -4.100 10.563 1.00 . B B . 266 SER O 1 1
22 48912 2 2 27 SER OG O 122.268 -6.221 12.667 1.00 . B B . 266 SER OG 1 1
22 48913 2 2 28 SER C C 125.693 -5.740 9.495 1.00 . B B . 267 SER C 1 1
22 48914 2 2 28 SER CA C 125.577 -4.280 9.943 1.00 . B B . 267 SER CA 1 1
22 48915 2 2 28 SER CB C 126.962 -3.640 10.047 1.00 . B B . 267 SER CB 1 1
22 48916 2 2 28 SER H H 125.602 -4.219 12.101 1.00 . B B . 267 SER H 1 1
22 48917 2 2 28 SER HA H 124.966 -3.722 9.252 1.00 . B B . 267 SER HA 1 1
22 48918 2 2 28 SER HB2 H 126.885 -2.689 10.549 1.00 . B B . 267 SER HB2 1 1
22 48919 2 2 28 SER HB3 H 127.616 -4.291 10.612 1.00 . B B . 267 SER HB3 1 1
22 48920 2 2 28 SER HG H 126.890 -2.850 8.270 1.00 . B B . 267 SER HG 1 1
22 48921 2 2 28 SER N N 125.005 -4.202 11.323 1.00 . B B . 267 SER N 1 1
22 48922 2 2 28 SER O O 125.563 -6.047 8.324 1.00 . B B . 267 SER O 1 1
22 48923 2 2 28 SER OG O 127.485 -3.439 8.741 1.00 . B B . 267 SER OG 1 1
22 48924 2 2 29 THR C C 124.708 -8.756 9.995 1.00 . B B . 268 THR C 1 1
22 48925 2 2 29 THR CA C 126.082 -8.083 10.049 1.00 . B B . 268 THR CA 1 1
22 48926 2 2 29 THR CB C 126.938 -8.701 11.159 1.00 . B B . 268 THR CB 1 1
22 48927 2 2 29 THR CG2 C 128.353 -8.125 11.095 1.00 . B B . 268 THR CG2 1 1
22 48928 2 2 29 THR H H 126.026 -6.364 11.355 1.00 . B B . 268 THR H 1 1
22 48929 2 2 29 THR HA H 126.585 -8.179 9.099 1.00 . B B . 268 THR HA 1 1
22 48930 2 2 29 THR HB H 126.983 -9.770 11.025 1.00 . B B . 268 THR HB 1 1
22 48931 2 2 29 THR HG1 H 126.302 -9.221 12.922 1.00 . B B . 268 THR HG1 1 1
22 48932 2 2 29 THR HG21 H 128.778 -8.319 10.122 1.00 . B B . 268 THR HG21 1 1
22 48933 2 2 29 THR HG22 H 128.317 -7.059 11.266 1.00 . B B . 268 THR HG22 1 1
22 48934 2 2 29 THR HG23 H 128.965 -8.590 11.854 1.00 . B B . 268 THR HG23 1 1
22 48935 2 2 29 THR N N 125.938 -6.639 10.418 1.00 . B B . 268 THR N 1 1
22 48936 2 2 29 THR O O 123.901 -8.610 10.897 1.00 . B B . 268 THR O 1 1
22 48937 2 2 29 THR OG1 O 126.358 -8.404 12.421 1.00 . B B . 268 THR OG1 1 1
22 48938 2 2 30 ALA C C 123.163 -11.168 7.621 1.00 . B B . 269 ALA C 1 1
22 48939 2 2 30 ALA CA C 123.123 -10.199 8.814 1.00 . B B . 269 ALA CA 1 1
22 48940 2 2 30 ALA CB C 122.084 -9.100 8.572 1.00 . B B . 269 ALA CB 1 1
22 48941 2 2 30 ALA H H 125.106 -9.581 8.230 1.00 . B B . 269 ALA H 1 1
22 48942 2 2 30 ALA HA H 122.895 -10.733 9.723 1.00 . B B . 269 ALA HA 1 1
22 48943 2 2 30 ALA HB1 H 121.767 -8.689 9.520 1.00 . B B . 269 ALA HB1 1 1
22 48944 2 2 30 ALA HB2 H 122.520 -8.318 7.969 1.00 . B B . 269 ALA HB2 1 1
22 48945 2 2 30 ALA HB3 H 121.231 -9.518 8.058 1.00 . B B . 269 ALA HB3 1 1
22 48946 2 2 30 ALA N N 124.438 -9.491 8.941 1.00 . B B . 269 ALA N 1 1
22 48947 2 2 30 ALA O O 123.940 -10.972 6.706 1.00 . B B . 269 ALA O 1 1
22 48948 2 2 31 PRO C C 121.726 -12.514 5.279 1.00 . B B . 270 PRO C 1 1
22 48949 2 2 31 PRO CA C 122.276 -13.172 6.550 1.00 . B B . 270 PRO CA 1 1
22 48950 2 2 31 PRO CB C 121.326 -14.259 7.057 1.00 . B B . 270 PRO CB 1 1
22 48951 2 2 31 PRO CD C 121.359 -12.513 8.727 1.00 . B B . 270 PRO CD 1 1
22 48952 2 2 31 PRO CG C 120.515 -13.609 8.132 1.00 . B B . 270 PRO CG 1 1
22 48953 2 2 31 PRO HA H 123.253 -13.590 6.371 1.00 . B B . 270 PRO HA 1 1
22 48954 2 2 31 PRO HB2 H 120.685 -14.602 6.256 1.00 . B B . 270 PRO HB2 1 1
22 48955 2 2 31 PRO HB3 H 121.887 -15.084 7.468 1.00 . B B . 270 PRO HB3 1 1
22 48956 2 2 31 PRO HD2 H 120.748 -11.654 8.967 1.00 . B B . 270 PRO HD2 1 1
22 48957 2 2 31 PRO HD3 H 121.879 -12.868 9.603 1.00 . B B . 270 PRO HD3 1 1
22 48958 2 2 31 PRO HG2 H 119.611 -13.192 7.709 1.00 . B B . 270 PRO HG2 1 1
22 48959 2 2 31 PRO HG3 H 120.268 -14.330 8.895 1.00 . B B . 270 PRO HG3 1 1
22 48960 2 2 31 PRO N N 122.324 -12.186 7.663 1.00 . B B . 270 PRO N 1 1
22 48961 2 2 31 PRO O O 120.676 -11.899 5.295 1.00 . B B . 270 PRO O 1 1
22 48962 2 2 32 SER C C 122.680 -12.680 1.712 1.00 . B B . 271 SER C 1 1
22 48963 2 2 32 SER CA C 121.962 -12.032 2.900 1.00 . B B . 271 SER CA 1 1
22 48964 2 2 32 SER CB C 122.332 -10.553 3.004 1.00 . B B . 271 SER CB 1 1
22 48965 2 2 32 SER H H 123.276 -13.142 4.201 1.00 . B B . 271 SER H 1 1
22 48966 2 2 32 SER HA H 120.894 -12.140 2.801 1.00 . B B . 271 SER HA 1 1
22 48967 2 2 32 SER HB2 H 123.279 -10.451 3.508 1.00 . B B . 271 SER HB2 1 1
22 48968 2 2 32 SER HB3 H 122.407 -10.131 2.011 1.00 . B B . 271 SER HB3 1 1
22 48969 2 2 32 SER HG H 121.081 -9.084 3.259 1.00 . B B . 271 SER HG 1 1
22 48970 2 2 32 SER N N 122.433 -12.643 4.181 1.00 . B B . 271 SER N 1 1
22 48971 2 2 32 SER O O 122.051 -13.135 0.773 1.00 . B B . 271 SER O 1 1
22 48972 2 2 32 SER OG O 121.331 -9.871 3.749 1.00 . B B . 271 SER OG 1 1
22 48973 2 2 33 ASP C C 125.192 -14.769 0.994 1.00 . B B . 272 ASP C 1 1
22 48974 2 2 33 ASP CA C 124.762 -13.342 0.629 1.00 . B B . 272 ASP CA 1 1
22 48975 2 2 33 ASP CB C 125.987 -12.442 0.449 1.00 . B B . 272 ASP CB 1 1
22 48976 2 2 33 ASP CG C 125.548 -11.066 -0.059 1.00 . B B . 272 ASP CG 1 1
22 48977 2 2 33 ASP H H 124.466 -12.351 2.521 1.00 . B B . 272 ASP H 1 1
22 48978 2 2 33 ASP HA H 124.174 -13.347 -0.275 1.00 . B B . 272 ASP HA 1 1
22 48979 2 2 33 ASP HB2 H 126.493 -12.332 1.398 1.00 . B B . 272 ASP HB2 1 1
22 48980 2 2 33 ASP HB3 H 126.659 -12.890 -0.268 1.00 . B B . 272 ASP HB3 1 1
22 48981 2 2 33 ASP N N 123.989 -12.725 1.751 1.00 . B B . 272 ASP N 1 1
22 48982 2 2 33 ASP O O 126.211 -15.245 0.536 1.00 . B B . 272 ASP O 1 1
22 48983 2 2 33 ASP OD1 O 124.690 -11.021 -0.927 1.00 . B B . 272 ASP OD1 1 1
22 48984 2 2 33 ASP OD2 O 126.075 -10.081 0.429 1.00 . B B . 272 ASP OD2 1 1
22 48985 2 2 34 LEU C C 126.140 -16.889 2.945 1.00 . B B . 273 LEU C 1 1
22 48986 2 2 34 LEU CA C 124.758 -16.843 2.263 1.00 . B B . 273 LEU CA 1 1
22 48987 2 2 34 LEU CB C 124.719 -17.720 0.998 1.00 . B B . 273 LEU CB 1 1
22 48988 2 2 34 LEU CD1 C 123.301 -18.401 -0.942 1.00 . B B . 273 LEU CD1 1 1
22 48989 2 2 34 LEU CD2 C 122.409 -18.595 1.381 1.00 . B B . 273 LEU CD2 1 1
22 48990 2 2 34 LEU CG C 123.292 -17.763 0.448 1.00 . B B . 273 LEU CG 1 1
22 48991 2 2 34 LEU H H 123.590 -15.032 2.145 1.00 . B B . 273 LEU H 1 1
22 48992 2 2 34 LEU HA H 124.007 -17.190 2.957 1.00 . B B . 273 LEU HA 1 1
22 48993 2 2 34 LEU HB2 H 125.380 -17.308 0.251 1.00 . B B . 273 LEU HB2 1 1
22 48994 2 2 34 LEU HB3 H 125.037 -18.721 1.246 1.00 . B B . 273 LEU HB3 1 1
22 48995 2 2 34 LEU HD11 H 124.008 -19.217 -0.960 1.00 . B B . 273 LEU HD11 1 1
22 48996 2 2 34 LEU HD12 H 122.315 -18.775 -1.174 1.00 . B B . 273 LEU HD12 1 1
22 48997 2 2 34 LEU HD13 H 123.587 -17.662 -1.676 1.00 . B B . 273 LEU HD13 1 1
22 48998 2 2 34 LEU HD21 H 122.946 -19.478 1.692 1.00 . B B . 273 LEU HD21 1 1
22 48999 2 2 34 LEU HD22 H 122.149 -18.007 2.250 1.00 . B B . 273 LEU HD22 1 1
22 49000 2 2 34 LEU HD23 H 121.508 -18.886 0.861 1.00 . B B . 273 LEU HD23 1 1
22 49001 2 2 34 LEU HG H 122.902 -16.758 0.380 1.00 . B B . 273 LEU HG 1 1
22 49002 2 2 34 LEU N N 124.415 -15.446 1.816 1.00 . B B . 273 LEU N 1 1
22 49003 2 2 34 LEU O O 126.231 -16.871 4.159 1.00 . B B . 273 LEU O 1 1
22 49004 2 2 35 ALA C C 128.985 -15.666 3.356 1.00 . B B . 274 ALA C 1 1
22 49005 2 2 35 ALA CA C 128.574 -17.032 2.797 1.00 . B B . 274 ALA CA 1 1
22 49006 2 2 35 ALA CB C 129.509 -17.446 1.659 1.00 . B B . 274 ALA CB 1 1
22 49007 2 2 35 ALA H H 127.114 -16.938 1.207 1.00 . B B . 274 ALA H 1 1
22 49008 2 2 35 ALA HA H 128.589 -17.777 3.576 1.00 . B B . 274 ALA HA 1 1
22 49009 2 2 35 ALA HB1 H 129.477 -18.519 1.539 1.00 . B B . 274 ALA HB1 1 1
22 49010 2 2 35 ALA HB2 H 130.519 -17.141 1.892 1.00 . B B . 274 ALA HB2 1 1
22 49011 2 2 35 ALA HB3 H 129.194 -16.972 0.741 1.00 . B B . 274 ALA HB3 1 1
22 49012 2 2 35 ALA N N 127.210 -16.950 2.182 1.00 . B B . 274 ALA N 1 1
22 49013 2 2 35 ALA O O 128.618 -14.634 2.824 1.00 . B B . 274 ALA O 1 1
22 49014 2 2 36 THR C C 131.709 -14.202 4.866 1.00 . B B . 275 THR C 1 1
22 49015 2 2 36 THR CA C 130.189 -14.367 5.032 1.00 . B B . 275 THR CA 1 1
22 49016 2 2 36 THR CB C 129.821 -14.476 6.513 1.00 . B B . 275 THR CB 1 1
22 49017 2 2 36 THR CG2 C 128.301 -14.415 6.669 1.00 . B B . 275 THR CG2 1 1
22 49018 2 2 36 THR H H 130.018 -16.506 4.834 1.00 . B B . 275 THR H 1 1
22 49019 2 2 36 THR HA H 129.667 -13.537 4.583 1.00 . B B . 275 THR HA 1 1
22 49020 2 2 36 THR HB H 130.267 -13.659 7.058 1.00 . B B . 275 THR HB 1 1
22 49021 2 2 36 THR HG1 H 130.784 -15.525 7.838 1.00 . B B . 275 THR HG1 1 1
22 49022 2 2 36 THR HG21 H 127.849 -15.224 6.113 1.00 . B B . 275 THR HG21 1 1
22 49023 2 2 36 THR HG22 H 128.042 -14.509 7.713 1.00 . B B . 275 THR HG22 1 1
22 49024 2 2 36 THR HG23 H 127.938 -13.471 6.290 1.00 . B B . 275 THR HG23 1 1
22 49025 2 2 36 THR N N 129.742 -15.658 4.427 1.00 . B B . 275 THR N 1 1
22 49026 2 2 36 THR O O 132.403 -15.170 4.622 1.00 . B B . 275 THR O 1 1
22 49027 2 2 36 THR OG1 O 130.303 -15.709 7.029 1.00 . B B . 275 THR OG1 1 1
22 49028 2 2 37 PRO C C 134.422 -13.368 5.997 1.00 . B B . 276 PRO C 1 1
22 49029 2 2 37 PRO CA C 133.639 -12.708 4.857 1.00 . B B . 276 PRO CA 1 1
22 49030 2 2 37 PRO CB C 133.746 -11.183 4.932 1.00 . B B . 276 PRO CB 1 1
22 49031 2 2 37 PRO CD C 131.427 -11.749 5.301 1.00 . B B . 276 PRO CD 1 1
22 49032 2 2 37 PRO CG C 132.490 -10.729 5.607 1.00 . B B . 276 PRO CG 1 1
22 49033 2 2 37 PRO HA H 133.995 -13.055 3.900 1.00 . B B . 276 PRO HA 1 1
22 49034 2 2 37 PRO HB2 H 134.612 -10.894 5.512 1.00 . B B . 276 PRO HB2 1 1
22 49035 2 2 37 PRO HB3 H 133.801 -10.762 3.940 1.00 . B B . 276 PRO HB3 1 1
22 49036 2 2 37 PRO HD2 H 130.785 -11.893 6.159 1.00 . B B . 276 PRO HD2 1 1
22 49037 2 2 37 PRO HD3 H 130.851 -11.449 4.440 1.00 . B B . 276 PRO HD3 1 1
22 49038 2 2 37 PRO HG2 H 132.649 -10.668 6.675 1.00 . B B . 276 PRO HG2 1 1
22 49039 2 2 37 PRO HG3 H 132.192 -9.766 5.222 1.00 . B B . 276 PRO HG3 1 1
22 49040 2 2 37 PRO N N 132.182 -12.977 5.003 1.00 . B B . 276 PRO N 1 1
22 49041 2 2 37 PRO O O 134.098 -13.202 7.158 1.00 . B B . 276 PRO O 1 1
22 49042 2 2 38 GLN C C 137.403 -13.869 7.215 1.00 . B B . 277 GLN C 1 1
22 49043 2 2 38 GLN CA C 136.265 -14.791 6.726 1.00 . B B . 277 GLN CA 1 1
22 49044 2 2 38 GLN CB C 136.826 -16.062 6.065 1.00 . B B . 277 GLN CB 1 1
22 49045 2 2 38 GLN CD C 134.670 -17.300 5.801 1.00 . B B . 277 GLN CD 1 1
22 49046 2 2 38 GLN CG C 136.021 -17.283 6.518 1.00 . B B . 277 GLN CG 1 1
22 49047 2 2 38 GLN H H 135.683 -14.230 4.724 1.00 . B B . 277 GLN H 1 1
22 49048 2 2 38 GLN HA H 135.633 -15.061 7.558 1.00 . B B . 277 GLN HA 1 1
22 49049 2 2 38 GLN HB2 H 136.759 -15.969 4.991 1.00 . B B . 277 GLN HB2 1 1
22 49050 2 2 38 GLN HB3 H 137.860 -16.191 6.350 1.00 . B B . 277 GLN HB3 1 1
22 49051 2 2 38 GLN HE21 H 133.619 -17.144 7.478 1.00 . B B . 277 GLN HE21 1 1
22 49052 2 2 38 GLN HE22 H 132.702 -17.226 6.052 1.00 . B B . 277 GLN HE22 1 1
22 49053 2 2 38 GLN HG2 H 136.569 -18.184 6.279 1.00 . B B . 277 GLN HG2 1 1
22 49054 2 2 38 GLN HG3 H 135.860 -17.234 7.585 1.00 . B B . 277 GLN HG3 1 1
22 49055 2 2 38 GLN N N 135.450 -14.114 5.668 1.00 . B B . 277 GLN N 1 1
22 49056 2 2 38 GLN NE2 N 133.572 -17.217 6.501 1.00 . B B . 277 GLN NE2 1 1
22 49057 2 2 38 GLN O O 137.561 -13.696 8.409 1.00 . B B . 277 GLN O 1 1
22 49058 2 2 38 GLN OE1 O 134.613 -17.390 4.591 1.00 . B B . 277 GLN OE1 1 1
22 49059 2 2 39 PRO C C 138.738 -11.207 7.530 1.00 . B B . 278 PRO C 1 1
22 49060 2 2 39 PRO CA C 139.277 -12.378 6.694 1.00 . B B . 278 PRO CA 1 1
22 49061 2 2 39 PRO CB C 139.849 -11.874 5.367 1.00 . B B . 278 PRO CB 1 1
22 49062 2 2 39 PRO CD C 138.095 -13.446 4.828 1.00 . B B . 278 PRO CD 1 1
22 49063 2 2 39 PRO CG C 139.379 -12.842 4.330 1.00 . B B . 278 PRO CG 1 1
22 49064 2 2 39 PRO HA H 140.034 -12.916 7.240 1.00 . B B . 278 PRO HA 1 1
22 49065 2 2 39 PRO HB2 H 139.478 -10.881 5.149 1.00 . B B . 278 PRO HB2 1 1
22 49066 2 2 39 PRO HB3 H 140.928 -11.870 5.404 1.00 . B B . 278 PRO HB3 1 1
22 49067 2 2 39 PRO HD2 H 137.246 -12.907 4.433 1.00 . B B . 278 PRO HD2 1 1
22 49068 2 2 39 PRO HD3 H 138.045 -14.486 4.560 1.00 . B B . 278 PRO HD3 1 1
22 49069 2 2 39 PRO HG2 H 139.207 -12.323 3.397 1.00 . B B . 278 PRO HG2 1 1
22 49070 2 2 39 PRO HG3 H 140.116 -13.618 4.190 1.00 . B B . 278 PRO HG3 1 1
22 49071 2 2 39 PRO N N 138.170 -13.299 6.293 1.00 . B B . 278 PRO N 1 1
22 49072 2 2 39 PRO O O 137.728 -10.613 7.200 1.00 . B B . 278 PRO O 1 1
22 49073 2 2 40 SER C C 139.090 -8.413 8.722 1.00 . B B . 279 SER C 1 1
22 49074 2 2 40 SER CA C 138.952 -9.743 9.473 1.00 . B B . 279 SER CA 1 1
22 49075 2 2 40 SER CB C 139.872 -9.762 10.695 1.00 . B B . 279 SER CB 1 1
22 49076 2 2 40 SER H H 140.219 -11.380 8.846 1.00 . B B . 279 SER H 1 1
22 49077 2 2 40 SER HA H 137.929 -9.895 9.780 1.00 . B B . 279 SER HA 1 1
22 49078 2 2 40 SER HB2 H 140.884 -9.558 10.389 1.00 . B B . 279 SER HB2 1 1
22 49079 2 2 40 SER HB3 H 139.550 -9.005 11.398 1.00 . B B . 279 SER HB3 1 1
22 49080 2 2 40 SER HG H 140.715 -11.372 11.392 1.00 . B B . 279 SER HG 1 1
22 49081 2 2 40 SER N N 139.411 -10.878 8.608 1.00 . B B . 279 SER N 1 1
22 49082 2 2 40 SER O O 138.255 -7.537 8.842 1.00 . B B . 279 SER O 1 1
22 49083 2 2 40 SER OG O 139.816 -11.046 11.302 1.00 . B B . 279 SER OG 1 1
22 49084 2 2 41 THR C C 140.302 -5.765 8.104 1.00 . B B . 280 THR C 1 1
22 49085 2 2 41 THR CA C 140.376 -6.989 7.178 1.00 . B B . 280 THR CA 1 1
22 49086 2 2 41 THR CB C 139.263 -6.934 6.124 1.00 . B B . 280 THR CB 1 1
22 49087 2 2 41 THR CG2 C 139.584 -5.851 5.095 1.00 . B B . 280 THR CG2 1 1
22 49088 2 2 41 THR H H 140.791 -8.995 7.867 1.00 . B B . 280 THR H 1 1
22 49089 2 2 41 THR HA H 141.336 -7.022 6.689 1.00 . B B . 280 THR HA 1 1
22 49090 2 2 41 THR HB H 138.324 -6.703 6.604 1.00 . B B . 280 THR HB 1 1
22 49091 2 2 41 THR HG1 H 140.011 -8.377 5.054 1.00 . B B . 280 THR HG1 1 1
22 49092 2 2 41 THR HG21 H 139.794 -4.921 5.604 1.00 . B B . 280 THR HG21 1 1
22 49093 2 2 41 THR HG22 H 140.447 -6.147 4.517 1.00 . B B . 280 THR HG22 1 1
22 49094 2 2 41 THR HG23 H 138.738 -5.716 4.437 1.00 . B B . 280 THR HG23 1 1
22 49095 2 2 41 THR N N 140.144 -8.263 7.946 1.00 . B B . 280 THR N 1 1
22 49096 2 2 41 THR O O 139.236 -5.236 8.361 1.00 . B B . 280 THR O 1 1
22 49097 2 2 41 THR OG1 O 139.166 -8.194 5.475 1.00 . B B . 280 THR OG1 1 1
22 49098 2 2 42 PHE C C 142.644 -3.229 9.211 1.00 . B B . 281 PHE C 1 1
22 49099 2 2 42 PHE CA C 141.438 -4.137 9.521 1.00 . B B . 281 PHE CA 1 1
22 49100 2 2 42 PHE CB C 141.556 -4.729 10.930 1.00 . B B . 281 PHE CB 1 1
22 49101 2 2 42 PHE CD1 C 143.990 -5.027 11.584 1.00 . B B . 281 PHE CD1 1 1
22 49102 2 2 42 PHE CD2 C 142.708 -6.990 10.864 1.00 . B B . 281 PHE CD2 1 1
22 49103 2 2 42 PHE CE1 C 145.133 -5.841 11.770 1.00 . B B . 281 PHE CE1 1 1
22 49104 2 2 42 PHE CE2 C 143.852 -7.805 11.051 1.00 . B B . 281 PHE CE2 1 1
22 49105 2 2 42 PHE CG C 142.778 -5.600 11.131 1.00 . B B . 281 PHE CG 1 1
22 49106 2 2 42 PHE CZ C 145.064 -7.231 11.504 1.00 . B B . 281 PHE CZ 1 1
22 49107 2 2 42 PHE H H 142.273 -5.760 8.371 1.00 . B B . 281 PHE H 1 1
22 49108 2 2 42 PHE HA H 140.513 -3.592 9.431 1.00 . B B . 281 PHE HA 1 1
22 49109 2 2 42 PHE HB2 H 141.595 -3.920 11.642 1.00 . B B . 281 PHE HB2 1 1
22 49110 2 2 42 PHE HB3 H 140.671 -5.318 11.130 1.00 . B B . 281 PHE HB3 1 1
22 49111 2 2 42 PHE HD1 H 144.044 -3.967 11.787 1.00 . B B . 281 PHE HD1 1 1
22 49112 2 2 42 PHE HD2 H 141.783 -7.427 10.519 1.00 . B B . 281 PHE HD2 1 1
22 49113 2 2 42 PHE HE1 H 146.058 -5.405 12.116 1.00 . B B . 281 PHE HE1 1 1
22 49114 2 2 42 PHE HE2 H 143.798 -8.864 10.848 1.00 . B B . 281 PHE HE2 1 1
22 49115 2 2 42 PHE HZ H 145.935 -7.853 11.646 1.00 . B B . 281 PHE HZ 1 1
22 49116 2 2 42 PHE N N 141.429 -5.318 8.603 1.00 . B B . 281 PHE N 1 1
22 49117 2 2 42 PHE O O 143.757 -3.713 9.119 1.00 . B B . 281 PHE O 1 1
22 49118 2 2 43 PRO C C 144.269 -0.661 10.066 1.00 . B B . 282 PRO C 1 1
22 49119 2 2 43 PRO CA C 143.505 -0.988 8.776 1.00 . B B . 282 PRO CA 1 1
22 49120 2 2 43 PRO CB C 142.791 0.248 8.237 1.00 . B B . 282 PRO CB 1 1
22 49121 2 2 43 PRO CD C 141.096 -1.246 9.117 1.00 . B B . 282 PRO CD 1 1
22 49122 2 2 43 PRO CG C 141.421 0.201 8.838 1.00 . B B . 282 PRO CG 1 1
22 49123 2 2 43 PRO HA H 144.170 -1.387 8.027 1.00 . B B . 282 PRO HA 1 1
22 49124 2 2 43 PRO HB2 H 143.309 1.145 8.545 1.00 . B B . 282 PRO HB2 1 1
22 49125 2 2 43 PRO HB3 H 142.722 0.203 7.161 1.00 . B B . 282 PRO HB3 1 1
22 49126 2 2 43 PRO HD2 H 140.655 -1.350 10.099 1.00 . B B . 282 PRO HD2 1 1
22 49127 2 2 43 PRO HD3 H 140.433 -1.637 8.360 1.00 . B B . 282 PRO HD3 1 1
22 49128 2 2 43 PRO HG2 H 141.407 0.766 9.760 1.00 . B B . 282 PRO HG2 1 1
22 49129 2 2 43 PRO HG3 H 140.702 0.607 8.145 1.00 . B B . 282 PRO HG3 1 1
22 49130 2 2 43 PRO N N 142.397 -1.937 9.054 1.00 . B B . 282 PRO N 1 1
22 49131 2 2 43 PRO O O 143.922 0.260 10.784 1.00 . B B . 282 PRO O 1 1
22 49132 2 2 44 GLN C C 147.122 0.016 11.324 1.00 . B B . 283 GLN C 1 1
22 49133 2 2 44 GLN CA C 146.118 -1.127 11.584 1.00 . B B . 283 GLN CA 1 1
22 49134 2 2 44 GLN CB C 146.852 -2.436 11.913 1.00 . B B . 283 GLN CB 1 1
22 49135 2 2 44 GLN CD C 145.523 -2.965 13.968 1.00 . B B . 283 GLN CD 1 1
22 49136 2 2 44 GLN CG C 146.916 -2.626 13.432 1.00 . B B . 283 GLN CG 1 1
22 49137 2 2 44 GLN H H 145.540 -2.163 9.778 1.00 . B B . 283 GLN H 1 1
22 49138 2 2 44 GLN HA H 145.467 -0.860 12.402 1.00 . B B . 283 GLN HA 1 1
22 49139 2 2 44 GLN HB2 H 146.321 -3.267 11.470 1.00 . B B . 283 GLN HB2 1 1
22 49140 2 2 44 GLN HB3 H 147.854 -2.400 11.520 1.00 . B B . 283 GLN HB3 1 1
22 49141 2 2 44 GLN HE21 H 145.074 -1.079 14.396 1.00 . B B . 283 GLN HE21 1 1
22 49142 2 2 44 GLN HE22 H 143.862 -2.212 14.755 1.00 . B B . 283 GLN HE22 1 1
22 49143 2 2 44 GLN HG2 H 147.597 -3.433 13.665 1.00 . B B . 283 GLN HG2 1 1
22 49144 2 2 44 GLN HG3 H 147.265 -1.716 13.894 1.00 . B B . 283 GLN HG3 1 1
22 49145 2 2 44 GLN N N 145.302 -1.412 10.362 1.00 . B B . 283 GLN N 1 1
22 49146 2 2 44 GLN NE2 N 144.756 -2.005 14.410 1.00 . B B . 283 GLN NE2 1 1
22 49147 2 2 44 GLN O O 147.171 0.955 12.097 1.00 . B B . 283 GLN O 1 1
22 49148 2 2 44 GLN OE1 O 145.128 -4.114 13.987 1.00 . B B . 283 GLN OE1 1 1
22 49149 2 2 45 PRO C C 148.275 2.236 9.447 1.00 . B B . 284 PRO C 1 1
22 49150 2 2 45 PRO CA C 148.931 0.953 9.984 1.00 . B B . 284 PRO CA 1 1
22 49151 2 2 45 PRO CB C 149.827 0.313 8.928 1.00 . B B . 284 PRO CB 1 1
22 49152 2 2 45 PRO CD C 147.895 -1.125 9.207 1.00 . B B . 284 PRO CD 1 1
22 49153 2 2 45 PRO CG C 148.967 -0.695 8.237 1.00 . B B . 284 PRO CG 1 1
22 49154 2 2 45 PRO HA H 149.499 1.160 10.877 1.00 . B B . 284 PRO HA 1 1
22 49155 2 2 45 PRO HB2 H 150.171 1.061 8.226 1.00 . B B . 284 PRO HB2 1 1
22 49156 2 2 45 PRO HB3 H 150.665 -0.178 9.396 1.00 . B B . 284 PRO HB3 1 1
22 49157 2 2 45 PRO HD2 H 146.938 -1.162 8.705 1.00 . B B . 284 PRO HD2 1 1
22 49158 2 2 45 PRO HD3 H 148.138 -2.084 9.634 1.00 . B B . 284 PRO HD3 1 1
22 49159 2 2 45 PRO HG2 H 148.516 -0.251 7.361 1.00 . B B . 284 PRO HG2 1 1
22 49160 2 2 45 PRO HG3 H 149.560 -1.550 7.952 1.00 . B B . 284 PRO HG3 1 1
22 49161 2 2 45 PRO N N 147.898 -0.082 10.251 1.00 . B B . 284 PRO N 1 1
22 49162 2 2 45 PRO O O 147.185 2.183 8.909 1.00 . B B . 284 PRO O 1 1
22 49163 2 2 46 PRO C C 148.304 4.656 7.593 1.00 . B B . 285 PRO C 1 1
22 49164 2 2 46 PRO CA C 148.415 4.652 9.124 1.00 . B B . 285 PRO CA 1 1
22 49165 2 2 46 PRO CB C 149.438 5.687 9.601 1.00 . B B . 285 PRO CB 1 1
22 49166 2 2 46 PRO CD C 150.280 3.515 10.237 1.00 . B B . 285 PRO CD 1 1
22 49167 2 2 46 PRO CG C 150.691 4.915 9.869 1.00 . B B . 285 PRO CG 1 1
22 49168 2 2 46 PRO HA H 147.455 4.850 9.574 1.00 . B B . 285 PRO HA 1 1
22 49169 2 2 46 PRO HB2 H 149.609 6.429 8.832 1.00 . B B . 285 PRO HB2 1 1
22 49170 2 2 46 PRO HB3 H 149.096 6.160 10.508 1.00 . B B . 285 PRO HB3 1 1
22 49171 2 2 46 PRO HD2 H 150.985 2.798 9.837 1.00 . B B . 285 PRO HD2 1 1
22 49172 2 2 46 PRO HD3 H 150.196 3.412 11.307 1.00 . B B . 285 PRO HD3 1 1
22 49173 2 2 46 PRO HG2 H 151.309 4.900 8.982 1.00 . B B . 285 PRO HG2 1 1
22 49174 2 2 46 PRO HG3 H 151.231 5.363 10.689 1.00 . B B . 285 PRO HG3 1 1
22 49175 2 2 46 PRO N N 148.960 3.353 9.606 1.00 . B B . 285 PRO N 1 1
22 49176 2 2 46 PRO O O 147.424 5.282 7.031 1.00 . B B . 285 PRO O 1 1
22 49177 2 2 47 VAL C C 148.954 2.461 4.964 1.00 . B B . 286 VAL C 1 1
22 49178 2 2 47 VAL CA C 149.146 3.911 5.426 1.00 . B B . 286 VAL CA 1 1
22 49179 2 2 47 VAL CB C 150.503 4.460 4.956 1.00 . B B . 286 VAL CB 1 1
22 49180 2 2 47 VAL CG1 C 150.555 4.485 3.426 1.00 . B B . 286 VAL CG1 1 1
22 49181 2 2 47 VAL CG2 C 150.697 5.888 5.483 1.00 . B B . 286 VAL CG2 1 1
22 49182 2 2 47 VAL H H 149.893 3.474 7.403 1.00 . B B . 286 VAL H 1 1
22 49183 2 2 47 VAL HA H 148.347 4.533 5.052 1.00 . B B . 286 VAL HA 1 1
22 49184 2 2 47 VAL HB H 151.296 3.827 5.331 1.00 . B B . 286 VAL HB 1 1
22 49185 2 2 47 VAL HG11 H 149.617 4.857 3.040 1.00 . B B . 286 VAL HG11 1 1
22 49186 2 2 47 VAL HG12 H 151.357 5.132 3.103 1.00 . B B . 286 VAL HG12 1 1
22 49187 2 2 47 VAL HG13 H 150.727 3.486 3.055 1.00 . B B . 286 VAL HG13 1 1
22 49188 2 2 47 VAL HG21 H 150.656 5.882 6.562 1.00 . B B . 286 VAL HG21 1 1
22 49189 2 2 47 VAL HG22 H 151.657 6.263 5.161 1.00 . B B . 286 VAL HG22 1 1
22 49190 2 2 47 VAL HG23 H 149.914 6.523 5.095 1.00 . B B . 286 VAL HG23 1 1
22 49191 2 2 47 VAL N N 149.192 3.962 6.922 1.00 . B B . 286 VAL N 1 1
22 49192 2 2 47 VAL O O 149.628 1.561 5.430 1.00 . B B . 286 VAL O 1 1
22 49193 2 2 48 GLU C C 149.017 0.362 2.741 1.00 . B B . 287 GLU C 1 1
22 49194 2 2 48 GLU CA C 147.802 0.846 3.540 1.00 . B B . 287 GLU CA 1 1
22 49195 2 2 48 GLU CB C 146.570 0.950 2.634 1.00 . B B . 287 GLU CB 1 1
22 49196 2 2 48 GLU CD C 144.949 -0.348 1.239 1.00 . B B . 287 GLU CD 1 1
22 49197 2 2 48 GLU CG C 146.110 -0.453 2.231 1.00 . B B . 287 GLU CG 1 1
22 49198 2 2 48 GLU H H 147.510 2.985 3.701 1.00 . B B . 287 GLU H 1 1
22 49199 2 2 48 GLU HA H 147.600 0.175 4.359 1.00 . B B . 287 GLU HA 1 1
22 49200 2 2 48 GLU HB2 H 145.775 1.452 3.166 1.00 . B B . 287 GLU HB2 1 1
22 49201 2 2 48 GLU HB3 H 146.822 1.512 1.747 1.00 . B B . 287 GLU HB3 1 1
22 49202 2 2 48 GLU HG2 H 146.932 -0.982 1.770 1.00 . B B . 287 GLU HG2 1 1
22 49203 2 2 48 GLU HG3 H 145.783 -0.990 3.108 1.00 . B B . 287 GLU HG3 1 1
22 49204 2 2 48 GLU N N 148.040 2.236 4.050 1.00 . B B . 287 GLU N 1 1
22 49205 2 2 48 GLU O O 149.369 -0.801 2.779 1.00 . B B . 287 GLU O 1 1
22 49206 2 2 48 GLU OE1 O 144.074 0.471 1.464 1.00 . B B . 287 GLU OE1 1 1
22 49207 2 2 48 GLU OE2 O 144.956 -1.089 0.270 1.00 . B B . 287 GLU OE2 1 1
22 49208 2 2 49 SER C C 150.559 -0.324 0.288 1.00 . B B . 288 SER C 1 1
22 49209 2 2 49 SER CA C 150.863 0.879 1.193 1.00 . B B . 288 SER CA 1 1
22 49210 2 2 49 SER CB C 151.961 0.533 2.205 1.00 . B B . 288 SER CB 1 1
22 49211 2 2 49 SER H H 149.348 2.186 2.014 1.00 . B B . 288 SER H 1 1
22 49212 2 2 49 SER HA H 151.176 1.721 0.594 1.00 . B B . 288 SER HA 1 1
22 49213 2 2 49 SER HB2 H 151.532 0.000 3.037 1.00 . B B . 288 SER HB2 1 1
22 49214 2 2 49 SER HB3 H 152.705 -0.090 1.727 1.00 . B B . 288 SER HB3 1 1
22 49215 2 2 49 SER HG H 153.439 1.795 2.296 1.00 . B B . 288 SER HG 1 1
22 49216 2 2 49 SER N N 149.659 1.256 2.017 1.00 . B B . 288 SER N 1 1
22 49217 2 2 49 SER O O 150.792 -1.463 0.652 1.00 . B B . 288 SER O 1 1
22 49218 2 2 49 SER OG O 152.561 1.732 2.677 1.00 . B B . 288 SER OG 1 1
22 49219 2 2 50 HIS C C 148.848 -2.262 -1.195 1.00 . B B . 289 HIS C 1 1
22 49220 2 2 50 HIS CA C 149.710 -1.181 -1.862 1.00 . B B . 289 HIS CA 1 1
22 49221 2 2 50 HIS CB C 151.062 -1.762 -2.290 1.00 . B B . 289 HIS CB 1 1
22 49222 2 2 50 HIS CD2 C 152.004 -0.461 -4.371 1.00 . B B . 289 HIS CD2 1 1
22 49223 2 2 50 HIS CE1 C 153.459 0.771 -3.341 1.00 . B B . 289 HIS CE1 1 1
22 49224 2 2 50 HIS CG C 151.925 -0.782 -3.039 1.00 . B B . 289 HIS CG 1 1
22 49225 2 2 50 HIS H H 149.852 0.856 -1.152 1.00 . B B . 289 HIS H 1 1
22 49226 2 2 50 HIS HA H 149.199 -0.781 -2.724 1.00 . B B . 289 HIS HA 1 1
22 49227 2 2 50 HIS HB2 H 151.595 -2.084 -1.409 1.00 . B B . 289 HIS HB2 1 1
22 49228 2 2 50 HIS HB3 H 150.884 -2.623 -2.919 1.00 . B B . 289 HIS HB3 1 1
22 49229 2 2 50 HIS HD1 H 153.055 0.028 -1.440 1.00 . B B . 289 HIS HD1 1 1
22 49230 2 2 50 HIS HD2 H 151.406 -0.903 -5.154 1.00 . B B . 289 HIS HD2 1 1
22 49231 2 2 50 HIS HE1 H 154.236 1.492 -3.136 1.00 . B B . 289 HIS HE1 1 1
22 49232 2 2 50 HIS N N 150.035 -0.073 -0.895 1.00 . B B . 289 HIS N 1 1
22 49233 2 2 50 HIS ND1 N 152.862 0.015 -2.401 1.00 . B B . 289 HIS ND1 1 1
22 49234 2 2 50 HIS NE2 N 152.973 0.519 -4.560 1.00 . B B . 289 HIS NE2 1 1
22 49235 2 2 50 HIS O O 148.418 -2.114 -0.065 1.00 . B B . 289 HIS O 1 1
22 49236 2 2 51 SER C C 148.435 -5.800 -1.576 1.00 . B B . 290 SER C 1 1
22 49237 2 2 51 SER CA C 147.770 -4.446 -1.310 1.00 . B B . 290 SER CA 1 1
22 49238 2 2 51 SER CB C 146.427 -4.359 -2.033 1.00 . B B . 290 SER CB 1 1
22 49239 2 2 51 SER H H 148.949 -3.430 -2.801 1.00 . B B . 290 SER H 1 1
22 49240 2 2 51 SER HA H 147.629 -4.296 -0.251 1.00 . B B . 290 SER HA 1 1
22 49241 2 2 51 SER HB2 H 145.733 -5.055 -1.593 1.00 . B B . 290 SER HB2 1 1
22 49242 2 2 51 SER HB3 H 146.033 -3.354 -1.940 1.00 . B B . 290 SER HB3 1 1
22 49243 2 2 51 SER HG H 146.556 -5.639 -3.493 1.00 . B B . 290 SER HG 1 1
22 49244 2 2 51 SER N N 148.595 -3.344 -1.892 1.00 . B B . 290 SER N 1 1
22 49245 2 2 51 SER O O 149.230 -5.939 -2.487 1.00 . B B . 290 SER O 1 1
22 49246 2 2 51 SER OG O 146.609 -4.684 -3.404 1.00 . B B . 290 SER OG 1 1
22 49247 2 2 52 SER C C 147.726 -9.079 -1.677 1.00 . B B . 291 SER C 1 1
22 49248 2 2 52 SER CA C 148.721 -8.147 -0.981 1.00 . B B . 291 SER CA 1 1
22 49249 2 2 52 SER CB C 149.028 -8.648 0.429 1.00 . B B . 291 SER CB 1 1
22 49250 2 2 52 SER H H 147.468 -6.652 -0.061 1.00 . B B . 291 SER H 1 1
22 49251 2 2 52 SER HA H 149.632 -8.071 -1.552 1.00 . B B . 291 SER HA 1 1
22 49252 2 2 52 SER HB2 H 149.721 -7.977 0.909 1.00 . B B . 291 SER HB2 1 1
22 49253 2 2 52 SER HB3 H 148.114 -8.689 1.004 1.00 . B B . 291 SER HB3 1 1
22 49254 2 2 52 SER HG H 150.392 -9.952 0.907 1.00 . B B . 291 SER HG 1 1
22 49255 2 2 52 SER N N 148.113 -6.795 -0.786 1.00 . B B . 291 SER N 1 1
22 49256 2 2 52 SER O O 148.172 -9.967 -2.383 1.00 . B B . 291 SER O 1 1
22 49257 2 2 52 SER OXT O 146.536 -8.887 -1.491 1.00 . B B . 291 SER OXT 1 1
22 49258 2 2 52 SER OG O 149.611 -9.943 0.350 1.00 . B B . 291 SER OG 1 1
stop_
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