NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608659 |
2ndj   |
16621 | cing | 4-filtered-FRED | STAR | entry | full | 438 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ndj
# This FRED archive file contains, for PDB entry <2ndj>:
#
# - 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_2ndj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ndj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11710.27
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 $Potassium_voltage_gated_channel_subfamily_E_member_3 A . 1 1
stop_
save_
save_Potassium_voltage_gated_channel_subfamily_E_member_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium voltage gated channel subfamily E member 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHGMETTNGTETWYESLHAVLKALNATLHSNLLCRPGPGLGPDNQTEERRASLPGRDDNSYMYILFVMFLFAVTVGSLILGYTRSRKVDKRSDPYHVYIKNRVSMI
_Entity.Number_of_monomers 112
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 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 GLY . 1 1
10 MET . 1 1
11 GLU . 1 1
12 THR . 1 1
13 THR . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 THR . 1 1
17 GLU . 1 1
18 THR . 1 1
19 TRP . 1 1
20 TYR . 1 1
21 GLU . 1 1
22 SER . 1 1
23 LEU . 1 1
24 HIS . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 ALA . 1 1
33 THR . 1 1
34 LEU . 1 1
35 HIS . 1 1
36 SER . 1 1
37 ASN . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 ASN . 1 1
51 GLN . 1 1
52 THR . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 ARG . 1 1
57 ALA . 1 1
58 SER . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 ASN . 1 1
66 SER . 1 1
67 TYR . 1 1
68 MET . 1 1
69 TYR . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 PHE . 1 1
73 VAL . 1 1
74 MET . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 PHE . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 THR . 1 1
81 VAL . 1 1
82 GLY . 1 1
83 SER . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 LEU . 1 1
87 GLY . 1 1
88 TYR . 1 1
89 THR . 1 1
90 ARG . 1 1
91 SER . 1 1
92 ARG . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 ASP . 1 1
96 LYS . 1 1
97 ARG . 1 1
98 SER . 1 1
99 ASP . 1 1
100 PRO . 1 1
101 TYR . 1 1
102 HIS . 1 1
103 VAL . 1 1
104 TYR . 1 1
105 ILE . 1 1
106 LYS . 1 1
107 ASN . 1 1
108 ARG . 1 1
109 VAL . 1 1
110 SER . 1 1
111 MET . 1 1
112 ILE . 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
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
GLY 9 9 1 1
MET 10 10 1 1
GLU 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
GLU 17 17 1 1
THR 18 18 1 1
TRP 19 19 1 1
TYR 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
HIS 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
ALA 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
ASN 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
ASN 50 50 1 1
GLN 51 51 1 1
THR 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
ARG 56 56 1 1
ALA 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
ASN 65 65 1 1
SER 66 66 1 1
TYR 67 67 1 1
MET 68 68 1 1
TYR 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
PHE 72 72 1 1
VAL 73 73 1 1
MET 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
PHE 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
LEU 86 86 1 1
GLY 87 87 1 1
TYR 88 88 1 1
THR 89 89 1 1
ARG 90 90 1 1
SER 91 91 1 1
ARG 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
ASP 95 95 1 1
LYS 96 96 1 1
ARG 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
PRO 100 100 1 1
TYR 101 101 1 1
HIS 102 102 1 1
VAL 103 103 1 1
TYR 104 104 1 1
ILE 105 105 1 1
LYS 106 106 1 1
ASN 107 107 1 1
ARG 108 108 1 1
VAL 109 109 1 1
SER 110 110 1 1
MET 111 111 1 1
ILE 112 112 1 1
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 1
_Distance_constraint_list.Constraint_type unknown
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 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 17 GLU H . 8 . HN 1 1
1 1 2 1 1 22 SER CB . 13 . CB 1 1
2 1 1 1 1 18 THR H . 9 . HN 1 1
2 1 2 1 1 22 SER CB . 13 . CB 1 1
3 1 1 1 1 22 SER CB . 13 . CB 1 1
3 1 2 1 1 25 ALA H . 16 . HN 1 1
4 1 1 1 1 22 SER CB . 13 . CB 1 1
4 1 2 1 1 26 VAL H . 17 . HN 1 1
5 1 1 1 1 22 SER CB . 13 . CB 1 1
5 1 2 1 1 27 LEU H . 18 . HN 1 1
6 1 1 1 1 22 SER CB . 13 . CB 1 1
6 1 2 1 1 30 LEU H . 21 . HN 1 1
7 1 1 1 1 22 SER CB . 13 . CB 1 1
7 1 2 1 1 31 ASN H . 22 . HN 1 1
8 1 1 1 1 22 SER CB . 13 . CB 1 1
8 1 2 1 1 32 ALA H . 23 . HN 1 1
9 1 1 1 1 22 SER CB . 13 . CB 1 1
9 1 2 1 1 33 THR H . 24 . HN 1 1
10 1 1 1 1 22 SER CB . 13 . CB 1 1
10 1 2 1 1 35 HIS H . 26 . HN 1 1
11 1 1 1 1 22 SER CB . 13 . CB 1 1
11 1 2 1 1 38 LEU H . 29 . HN 1 1
12 1 1 1 1 66 SER CB . 57 . CB 1 1
12 1 2 1 1 73 VAL H . 64 . HN 1 1
13 1 1 1 1 66 SER CB . 57 . CB 1 1
13 1 2 1 1 74 MET H . 65 . HN 1 1
14 1 1 1 1 66 SER CB . 57 . CB 1 1
14 1 2 1 1 75 PHE H . 66 . HN 1 1
15 1 1 1 1 66 SER CB . 57 . CB 1 1
15 1 2 1 1 76 LEU H . 67 . HN 1 1
16 1 1 1 1 66 SER CB . 57 . CB 1 1
16 1 2 1 1 77 PHE H . 68 . HN 1 1
17 1 1 1 1 66 SER CB . 57 . CB 1 1
17 1 2 1 1 78 ALA H . 69 . HN 1 1
18 1 1 1 1 66 SER CB . 57 . CB 1 1
18 1 2 1 1 79 VAL H . 70 . HN 1 1
19 1 1 1 1 66 SER CB . 57 . CB 1 1
19 1 2 1 1 81 VAL H . 72 . HN 1 1
20 1 1 1 1 66 SER CB . 57 . CB 1 1
20 1 2 1 1 82 GLY H . 73 . HN 1 1
21 1 1 1 1 66 SER CB . 57 . CB 1 1
21 1 2 1 1 83 SER H . 74 . HN 1 1
22 1 1 1 1 66 SER CB . 57 . CB 1 1
22 1 2 1 1 84 LEU H . 75 . HN 1 1
23 1 1 1 1 66 SER CB . 57 . CB 1 1
23 1 2 1 1 86 LEU H . 77 . HN 1 1
24 1 1 1 1 66 SER CB . 57 . CB 1 1
24 1 2 1 1 87 GLY H . 78 . HN 1 1
25 1 1 1 1 66 SER CB . 57 . CB 1 1
25 1 2 1 1 88 TYR H . 79 . HN 1 1
26 1 1 1 1 66 SER CB . 57 . CB 1 1
26 1 2 1 1 89 THR H . 80 . HN 1 1
27 1 1 1 1 66 SER CB . 57 . CB 1 1
27 1 2 1 1 91 SER H . 82 . HN 1 1
28 1 1 1 1 66 SER CB . 57 . CB 1 1
28 1 2 1 1 92 ARG H . 83 . HN 1 1
29 1 1 1 1 66 SER CB . 57 . CB 1 1
29 1 2 1 1 93 LYS H . 84 . HN 1 1
30 1 1 1 1 66 SER CB . 57 . CB 1 1
30 1 2 1 1 94 VAL H . 85 . HN 1 1
31 1 1 1 1 66 SER CB . 57 . CB 1 1
31 1 2 1 1 95 ASP H . 86 . HN 1 1
32 1 1 1 1 57 ALA H . 48 . HN 1 1
32 1 2 1 1 83 SER CB . 74 . CB 1 1
33 1 1 1 1 58 SER H . 49 . HN 1 1
33 1 2 1 1 83 SER CB . 74 . CB 1 1
34 1 1 1 1 59 LEU H . 50 . HN 1 1
34 1 2 1 1 83 SER CB . 74 . CB 1 1
35 1 1 1 1 61 GLY H . 52 . HN 1 1
35 1 2 1 1 83 SER CB . 74 . CB 1 1
36 1 1 1 1 62 ARG H . 53 . HN 1 1
36 1 2 1 1 83 SER CB . 74 . CB 1 1
37 1 1 1 1 64 ASP H . 55 . HN 1 1
37 1 2 1 1 83 SER CB . 74 . CB 1 1
38 1 1 1 1 65 ASN H . 56 . HN 1 1
38 1 2 1 1 83 SER CB . 74 . CB 1 1
39 1 1 1 1 66 SER H . 57 . HN 1 1
39 1 2 1 1 83 SER CB . 74 . CB 1 1
40 1 1 1 1 67 TYR H . 58 . HN 1 1
40 1 2 1 1 83 SER CB . 74 . CB 1 1
41 1 1 1 1 68 MET H . 59 . HN 1 1
41 1 2 1 1 83 SER CB . 74 . CB 1 1
42 1 1 1 1 69 TYR H . 60 . HN 1 1
42 1 2 1 1 83 SER CB . 74 . CB 1 1
43 1 1 1 1 70 ILE H . 61 . HN 1 1
43 1 2 1 1 83 SER CB . 74 . CB 1 1
44 1 1 1 1 73 VAL H . 64 . HN 1 1
44 1 2 1 1 83 SER CB . 74 . CB 1 1
45 1 1 1 1 74 MET H . 65 . HN 1 1
45 1 2 1 1 83 SER CB . 74 . CB 1 1
46 1 1 1 1 75 PHE H . 66 . HN 1 1
46 1 2 1 1 83 SER CB . 74 . CB 1 1
47 1 1 1 1 76 LEU H . 67 . HN 1 1
47 1 2 1 1 83 SER CB . 74 . CB 1 1
48 1 1 1 1 77 PHE H . 68 . HN 1 1
48 1 2 1 1 83 SER CB . 74 . CB 1 1
49 1 1 1 1 79 VAL H . 70 . HN 1 1
49 1 2 1 1 83 SER CB . 74 . CB 1 1
50 1 1 1 1 83 SER CB . 74 . CB 1 1
50 1 2 1 1 87 GLY H . 78 . HN 1 1
51 1 1 1 1 83 SER CB . 74 . CB 1 1
51 1 2 1 1 89 THR H . 80 . HN 1 1
52 1 1 1 1 83 SER CB . 74 . CB 1 1
52 1 2 1 1 91 SER H . 82 . HN 1 1
53 1 1 1 1 83 SER CB . 74 . CB 1 1
53 1 2 1 1 92 ARG H . 83 . HN 1 1
54 1 1 1 1 83 SER CB . 74 . CB 1 1
54 1 2 1 1 93 LYS H . 84 . HN 1 1
55 1 1 1 1 83 SER CB . 74 . CB 1 1
55 1 2 1 1 94 VAL H . 85 . HN 1 1
56 1 1 1 1 83 SER CB . 74 . CB 1 1
56 1 2 1 1 95 ASP H . 86 . HN 1 1
57 1 1 1 1 83 SER CB . 74 . CB 1 1
57 1 2 1 1 96 LYS H . 87 . HN 1 1
58 1 1 1 1 83 SER CB . 74 . CB 1 1
58 1 2 1 1 97 ARG H . 88 . HN 1 1
59 1 1 1 1 83 SER CB . 74 . CB 1 1
59 1 2 1 1 98 SER H . 89 . HN 1 1
60 1 1 1 1 83 SER CB . 74 . CB 1 1
60 1 2 1 1 99 ASP H . 90 . HN 1 1
61 1 1 1 1 83 SER CB . 74 . CB 1 1
61 1 2 1 1 101 TYR H . 92 . HN 1 1
62 1 1 1 1 61 GLY H . 52 . HN 1 1
62 1 2 1 1 91 SER CB . 82 . CB 1 1
63 1 1 1 1 62 ARG H . 53 . HN 1 1
63 1 2 1 1 91 SER CB . 82 . CB 1 1
64 1 1 1 1 63 ASP H . 54 . HN 1 1
64 1 2 1 1 91 SER CB . 82 . CB 1 1
65 1 1 1 1 64 ASP H . 55 . HN 1 1
65 1 2 1 1 91 SER CB . 82 . CB 1 1
66 1 1 1 1 65 ASN H . 56 . HN 1 1
66 1 2 1 1 91 SER CB . 82 . CB 1 1
67 1 1 1 1 66 SER H . 57 . HN 1 1
67 1 2 1 1 91 SER CB . 82 . CB 1 1
68 1 1 1 1 68 MET H . 59 . HN 1 1
68 1 2 1 1 91 SER CB . 82 . CB 1 1
69 1 1 1 1 70 ILE H . 61 . HN 1 1
69 1 2 1 1 91 SER CB . 82 . CB 1 1
70 1 1 1 1 71 LEU H . 62 . HN 1 1
70 1 2 1 1 91 SER CB . 82 . CB 1 1
71 1 1 1 1 74 MET H . 65 . HN 1 1
71 1 2 1 1 91 SER CB . 82 . CB 1 1
72 1 1 1 1 75 PHE H . 66 . HN 1 1
72 1 2 1 1 91 SER CB . 82 . CB 1 1
73 1 1 1 1 76 LEU H . 67 . HN 1 1
73 1 2 1 1 91 SER CB . 82 . CB 1 1
74 1 1 1 1 77 PHE H . 68 . HN 1 1
74 1 2 1 1 91 SER CB . 82 . CB 1 1
75 1 1 1 1 79 VAL H . 70 . HN 1 1
75 1 2 1 1 91 SER CB . 82 . CB 1 1
76 1 1 1 1 82 GLY H . 73 . HN 1 1
76 1 2 1 1 91 SER CB . 82 . CB 1 1
77 1 1 1 1 83 SER H . 74 . HN 1 1
77 1 2 1 1 91 SER CB . 82 . CB 1 1
78 1 1 1 1 84 LEU H . 75 . HN 1 1
78 1 2 1 1 91 SER CB . 82 . CB 1 1
79 1 1 1 1 87 GLY H . 78 . HN 1 1
79 1 2 1 1 91 SER CB . 82 . CB 1 1
80 1 1 1 1 91 SER CB . 82 . CB 1 1
80 1 2 1 1 92 ARG H . 83 . HN 1 1
81 1 1 1 1 91 SER CB . 82 . CB 1 1
81 1 2 1 1 93 LYS H . 84 . HN 1 1
82 1 1 1 1 91 SER CB . 82 . CB 1 1
82 1 2 1 1 94 VAL H . 85 . HN 1 1
83 1 1 1 1 91 SER CB . 82 . CB 1 1
83 1 2 1 1 95 ASP H . 86 . HN 1 1
84 1 1 1 1 91 SER CB . 82 . CB 1 1
84 1 2 1 1 98 SER H . 89 . HN 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 . . . . . 15.6 3.1 28.1 1 1
2 1 . . . . . 17.55 5.2 29.9 1 1
3 1 . . . . . 27.45 4.9 50.0 1 1
4 1 . . . . . 17.7 4.9 30.5 1 1
5 1 . . . . . 18.05 5.6 30.5 1 1
6 1 . . . . . 17.1 6.6 27.6 1 1
7 1 . . . . . 17.9 7.2 28.6 1 1
8 1 . . . . . 18.25 8.0 28.5 1 1
9 1 . . . . . 19.65 10.4 28.9 1 1
10 1 . . . . . 16.0 6.9 25.1 1 1
11 1 . . . . . 16.15 8.1 24.2 1 1
12 1 . . . . . 13.15 4.4 21.9 1 1
13 1 . . . . . 13.6 4.6 22.6 1 1
14 1 . . . . . 16.2 7.5 24.9 1 1
15 1 . . . . . 17.6 10.3 24.9 1 1
16 1 . . . . . 17.35 10.1 24.6 1 1
17 1 . . . . . 33.75 17.5 50.0 1 1
18 1 . . . . . 34.15 18.3 50.0 1 1
19 1 . . . . . 34.55 19.1 50.0 1 1
20 1 . . . . . 34.7 19.4 50.0 1 1
21 1 . . . . . 22.3 15.0 29.6 1 1
22 1 . . . . . 22.1 14.8 29.4 1 1
23 1 . . . . . 23.85 16.6 31.1 1 1
24 1 . . . . . 22.7 15.4 30.0 1 1
25 1 . . . . . 23.2 15.9 30.5 1 1
26 1 . . . . . 24.05 16.7 31.4 1 1
27 1 . . . . . 22.6 15.2 30.0 1 1
28 1 . . . . . 23.4 16.0 30.8 1 1
29 1 . . . . . 34.5 19.0 50.0 1 1
30 1 . . . . . 36.6 23.2 50.0 1 1
31 1 . . . . . 36.65 23.3 50.0 1 1
32 1 . . . . . 30.1 10.2 50.0 1 1
33 1 . . . . . 30.45 10.9 50.0 1 1
34 1 . . . . . 32.05 14.1 50.0 1 1
35 1 . . . . . 20.35 10.2 30.5 1 1
36 1 . . . . . 31.65 13.3 50.0 1 1
37 1 . . . . . 31.75 13.5 50.0 1 1
38 1 . . . . . 20.6 11.3 29.9 1 1
39 1 . . . . . 19.8 10.3 29.3 1 1
40 1 . . . . . 20.6 11.1 30.1 1 1
41 1 . . . . . 18.4 9.1 27.7 1 1
42 1 . . . . . 17.35 8.0 26.7 1 1
43 1 . . . . . 19.3 9.8 28.8 1 1
44 1 . . . . . 15.55 6.2 24.9 1 1
45 1 . . . . . 14.05 4.6 23.5 1 1
46 1 . . . . . 12.9 3.8 22.0 1 1
47 1 . . . . . 15.85 6.9 24.8 1 1
48 1 . . . . . 11.7 2.1 21.3 1 1
49 1 . . . . . 10.9 0.0 21.8 1 1
50 1 . . . . . 7.85 0.0 15.7 1 1
51 1 . . . . . 8.15 0.0 16.3 1 1
52 1 . . . . . 12.45 2.8 22.1 1 1
53 1 . . . . . 13.6 4.1 23.1 1 1
54 1 . . . . . 15.45 5.5 25.4 1 1
55 1 . . . . . 16.05 6.3 25.8 1 1
56 1 . . . . . 17.2 7.0 27.4 1 1
57 1 . . . . . 17.3 6.7 27.9 1 1
58 1 . . . . . 20.05 8.7 31.4 1 1
59 1 . . . . . 17.15 5.3 29.0 1 1
60 1 . . . . . 29.35 8.7 50.0 1 1
61 1 . . . . . 16.3 3.0 29.6 1 1
62 1 . . . . . 33.35 16.7 50.0 1 1
63 1 . . . . . 34.95 19.9 50.0 1 1
64 1 . . . . . 34.1 18.2 50.0 1 1
65 1 . . . . . 32.7 15.4 50.0 1 1
66 1 . . . . . 32.65 15.3 50.0 1 1
67 1 . . . . . 22.75 14.0 31.5 1 1
68 1 . . . . . 32.25 14.5 50.0 1 1
69 1 . . . . . 20.25 11.4 29.1 1 1
70 1 . . . . . 21.5 12.6 30.4 1 1
71 1 . . . . . 21.6 12.6 30.6 1 1
72 1 . . . . . 20.45 11.4 29.5 1 1
73 1 . . . . . 33.65 17.3 50.0 1 1
74 1 . . . . . 18.85 9.8 27.9 1 1
75 1 . . . . . 15.45 6.4 24.5 1 1
76 1 . . . . . 12.5 3.3 21.7 1 1
77 1 . . . . . 11.25 1.8 20.7 1 1
78 1 . . . . . 11.0 1.6 20.4 1 1
79 1 . . . . . 11.95 0.9 23.0 1 1
80 1 . . . . . 12.15 0.0 24.3 1 1
81 1 . . . . . 10.95 0.0 21.9 1 1
82 1 . . . . . 11.0 0.0 22.0 1 1
83 1 . . . . . 10.8 0.0 21.6 1 1
84 1 . . . . . 11.25 0.1 22.4 1 1
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 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 THR H . 3 . HN 1 2
1 1 2 1 1 13 THR H . 4 . HN 1 2
2 1 1 1 1 15 GLY H . 6 . HN 1 2
2 1 2 1 1 16 THR H . 7 . HN 1 2
3 1 1 1 1 16 THR H . 7 . HN 1 2
3 1 2 1 1 17 GLU H . 8 . HN 1 2
4 1 1 1 1 17 GLU H . 8 . HN 1 2
4 1 2 1 1 18 THR H . 9 . HN 1 2
5 1 1 1 1 18 THR H . 9 . HN 1 2
5 1 2 1 1 20 TYR H . 11 . HN 1 2
6 1 1 1 1 19 TRP H . 10 . HN 1 2
6 1 2 1 1 20 TYR H . 11 . HN 1 2
7 1 1 1 1 20 TYR H . 11 . HN 1 2
7 1 2 1 1 21 GLU H . 12 . HN 1 2
8 1 1 1 1 20 TYR H . 11 . HN 1 2
8 1 2 1 1 22 SER H . 13 . HN 1 2
9 1 1 1 1 19 TRP H . 10 . HN 1 2
9 1 2 1 1 21 GLU H . 12 . HN 1 2
10 1 1 1 1 21 GLU H . 12 . HN 1 2
10 1 2 1 1 22 SER H . 13 . HN 1 2
11 1 1 1 1 21 GLU H . 12 . HN 1 2
11 1 2 1 1 24 HIS H . 15 . HN 1 2
12 1 1 1 1 18 THR H . 9 . HN 1 2
12 1 2 1 1 21 GLU H . 12 . HN 1 2
13 1 1 1 1 22 SER H . 13 . HN 1 2
13 1 2 1 1 23 LEU H . 14 . HN 1 2
14 1 1 1 1 22 SER H . 13 . HN 1 2
14 1 2 1 1 24 HIS H . 15 . HN 1 2
15 1 1 1 1 20 TYR H . 11 . HN 1 2
15 1 2 1 1 23 LEU H . 14 . HN 1 2
16 1 1 1 1 23 LEU H . 14 . HN 1 2
16 1 2 1 1 24 HIS H . 15 . HN 1 2
17 1 1 1 1 23 LEU H . 14 . HN 1 2
17 1 2 1 1 26 VAL H . 17 . HN 1 2
18 1 1 1 1 24 HIS H . 15 . HN 1 2
18 1 2 1 1 26 VAL H . 17 . HN 1 2
19 1 1 1 1 24 HIS H . 15 . HN 1 2
19 1 2 1 1 27 LEU H . 18 . HN 1 2
20 1 1 1 1 26 VAL H . 17 . HN 1 2
20 1 2 1 1 27 LEU H . 18 . HN 1 2
21 1 1 1 1 27 LEU H . 18 . HN 1 2
21 1 2 1 1 29 ALA H . 20 . HN 1 2
22 1 1 1 1 27 LEU H . 18 . HN 1 2
22 1 2 1 1 30 LEU H . 21 . HN 1 2
23 1 1 1 1 26 VAL H . 17 . HN 1 2
23 1 2 1 1 29 ALA H . 20 . HN 1 2
24 1 1 1 1 29 ALA H . 20 . HN 1 2
24 1 2 1 1 30 LEU H . 21 . HN 1 2
25 1 1 1 1 29 ALA H . 20 . HN 1 2
25 1 2 1 1 31 ASN H . 22 . HN 1 2
26 1 1 1 1 29 ALA H . 20 . HN 1 2
26 1 2 1 1 32 ALA H . 23 . HN 1 2
27 1 1 1 1 30 LEU H . 21 . HN 1 2
27 1 2 1 1 31 ASN H . 22 . HN 1 2
28 1 1 1 1 30 LEU H . 21 . HN 1 2
28 1 2 1 1 32 ALA H . 23 . HN 1 2
29 1 1 1 1 30 LEU H . 21 . HN 1 2
29 1 2 1 1 33 THR H . 24 . HN 1 2
30 1 1 1 1 31 ASN H . 22 . HN 1 2
30 1 2 1 1 32 ALA H . 23 . HN 1 2
31 1 1 1 1 31 ASN H . 22 . HN 1 2
31 1 2 1 1 34 LEU H . 25 . HN 1 2
32 1 1 1 1 32 ALA H . 23 . HN 1 2
32 1 2 1 1 33 THR H . 24 . HN 1 2
33 1 1 1 1 32 ALA H . 23 . HN 1 2
33 1 2 1 1 34 LEU H . 25 . HN 1 2
34 1 1 1 1 31 ASN H . 22 . HN 1 2
34 1 2 1 1 33 THR H . 24 . HN 1 2
35 1 1 1 1 33 THR H . 24 . HN 1 2
35 1 2 1 1 34 LEU H . 25 . HN 1 2
36 1 1 1 1 33 THR H . 24 . HN 1 2
36 1 2 1 1 35 HIS H . 26 . HN 1 2
37 1 1 1 1 34 LEU H . 25 . HN 1 2
37 1 2 1 1 35 HIS H . 26 . HN 1 2
38 1 1 1 1 35 HIS H . 26 . HN 1 2
38 1 2 1 1 36 SER H . 27 . HN 1 2
39 1 1 1 1 38 LEU H . 29 . HN 1 2
39 1 2 1 1 39 LEU H . 30 . HN 1 2
40 1 1 1 1 39 LEU H . 30 . HN 1 2
40 1 2 1 1 40 CYS H . 31 . HN 1 2
41 1 1 1 1 40 CYS H . 31 . HN 1 2
41 1 2 1 1 41 ARG H . 32 . HN 1 2
42 1 1 1 1 49 ASP H . 40 . HN 1 2
42 1 2 1 1 50 ASN H . 41 . HN 1 2
43 1 1 1 1 52 THR H . 43 . HN 1 2
43 1 2 1 1 53 GLU H . 44 . HN 1 2
44 1 1 1 1 53 GLU H . 44 . HN 1 2
44 1 2 1 1 54 GLU H . 45 . HN 1 2
45 1 1 1 1 54 GLU H . 45 . HN 1 2
45 1 2 1 1 55 ARG H . 46 . HN 1 2
46 1 1 1 1 57 ALA H . 48 . HN 1 2
46 1 2 1 1 58 SER H . 49 . HN 1 2
47 1 1 1 1 58 SER H . 49 . HN 1 2
47 1 2 1 1 59 LEU H . 50 . HN 1 2
48 1 1 1 1 61 GLY H . 52 . HN 1 2
48 1 2 1 1 62 ARG H . 53 . HN 1 2
49 1 1 1 1 62 ARG H . 53 . HN 1 2
49 1 2 1 1 63 ASP H . 54 . HN 1 2
50 1 1 1 1 63 ASP H . 54 . HN 1 2
50 1 2 1 1 64 ASP H . 55 . HN 1 2
51 1 1 1 1 64 ASP H . 55 . HN 1 2
51 1 2 1 1 65 ASN H . 56 . HN 1 2
52 1 1 1 1 65 ASN H . 56 . HN 1 2
52 1 2 1 1 66 SER H . 57 . HN 1 2
53 1 1 1 1 63 ASP H . 54 . HN 1 2
53 1 2 1 1 66 SER H . 57 . HN 1 2
54 1 1 1 1 66 SER H . 57 . HN 1 2
54 1 2 1 1 69 TYR H . 60 . HN 1 2
55 1 1 1 1 66 SER H . 57 . HN 1 2
55 1 2 1 1 68 MET H . 59 . HN 1 2
56 1 1 1 1 68 MET H . 59 . HN 1 2
56 1 2 1 1 69 TYR H . 60 . HN 1 2
57 1 1 1 1 68 MET H . 59 . HN 1 2
57 1 2 1 1 70 ILE H . 61 . HN 1 2
58 1 1 1 1 69 TYR H . 60 . HN 1 2
58 1 2 1 1 70 ILE H . 61 . HN 1 2
59 1 1 1 1 69 TYR H . 60 . HN 1 2
59 1 2 1 1 71 LEU H . 62 . HN 1 2
60 1 1 1 1 69 TYR H . 60 . HN 1 2
60 1 2 1 1 72 PHE H . 63 . HN 1 2
61 1 1 1 1 70 ILE H . 61 . HN 1 2
61 1 2 1 1 71 LEU H . 62 . HN 1 2
62 1 1 1 1 70 ILE H . 61 . HN 1 2
62 1 2 1 1 72 PHE H . 63 . HN 1 2
63 1 1 1 1 70 ILE H . 61 . HN 1 2
63 1 2 1 1 73 VAL H . 64 . HN 1 2
64 1 1 1 1 68 MET H . 59 . HN 1 2
64 1 2 1 1 71 LEU H . 62 . HN 1 2
65 1 1 1 1 71 LEU H . 62 . HN 1 2
65 1 2 1 1 72 PHE H . 63 . HN 1 2
66 1 1 1 1 71 LEU H . 62 . HN 1 2
66 1 2 1 1 73 VAL H . 64 . HN 1 2
67 1 1 1 1 72 PHE H . 63 . HN 1 2
67 1 2 1 1 73 VAL H . 64 . HN 1 2
68 1 1 1 1 72 PHE H . 63 . HN 1 2
68 1 2 1 1 74 MET H . 65 . HN 1 2
69 1 1 1 1 72 PHE H . 63 . HN 1 2
69 1 2 1 1 75 PHE H . 66 . HN 1 2
70 1 1 1 1 73 VAL H . 64 . HN 1 2
70 1 2 1 1 74 MET H . 65 . HN 1 2
71 1 1 1 1 73 VAL H . 64 . HN 1 2
71 1 2 1 1 75 PHE H . 66 . HN 1 2
72 1 1 1 1 73 VAL H . 64 . HN 1 2
72 1 2 1 1 76 LEU H . 67 . HN 1 2
73 1 1 1 1 71 LEU H . 62 . HN 1 2
73 1 2 1 1 74 MET H . 65 . HN 1 2
74 1 1 1 1 74 MET H . 65 . HN 1 2
74 1 2 1 1 75 PHE H . 66 . HN 1 2
75 1 1 1 1 74 MET H . 65 . HN 1 2
75 1 2 1 1 76 LEU H . 67 . HN 1 2
76 1 1 1 1 74 MET H . 65 . HN 1 2
76 1 2 1 1 77 PHE H . 68 . HN 1 2
77 1 1 1 1 75 PHE H . 66 . HN 1 2
77 1 2 1 1 76 LEU H . 67 . HN 1 2
78 1 1 1 1 76 LEU H . 67 . HN 1 2
78 1 2 1 1 78 ALA H . 69 . HN 1 2
79 1 1 1 1 75 PHE H . 66 . HN 1 2
79 1 2 1 1 77 PHE H . 68 . HN 1 2
80 1 1 1 1 76 LEU H . 67 . HN 1 2
80 1 2 1 1 77 PHE H . 68 . HN 1 2
81 1 1 1 1 77 PHE H . 68 . HN 1 2
81 1 2 1 1 78 ALA H . 69 . HN 1 2
82 1 1 1 1 77 PHE H . 68 . HN 1 2
82 1 2 1 1 79 VAL H . 70 . HN 1 2
83 1 1 1 1 75 PHE H . 66 . HN 1 2
83 1 2 1 1 78 ALA H . 69 . HN 1 2
84 1 1 1 1 78 ALA H . 69 . HN 1 2
84 1 2 1 1 79 VAL H . 70 . HN 1 2
85 1 1 1 1 78 ALA H . 69 . HN 1 2
85 1 2 1 1 81 VAL H . 72 . HN 1 2
86 1 1 1 1 76 LEU H . 67 . HN 1 2
86 1 2 1 1 79 VAL H . 70 . HN 1 2
87 1 1 1 1 79 VAL H . 70 . HN 1 2
87 1 2 1 1 80 THR H . 71 . HN 1 2
88 1 1 1 1 79 VAL H . 70 . HN 1 2
88 1 2 1 1 81 VAL H . 72 . HN 1 2
89 1 1 1 1 79 VAL H . 70 . HN 1 2
89 1 2 1 1 82 GLY H . 73 . HN 1 2
90 1 1 1 1 78 ALA H . 69 . HN 1 2
90 1 2 1 1 80 THR H . 71 . HN 1 2
91 1 1 1 1 80 THR H . 71 . HN 1 2
91 1 2 1 1 81 VAL H . 72 . HN 1 2
92 1 1 1 1 80 THR H . 71 . HN 1 2
92 1 2 1 1 82 GLY H . 73 . HN 1 2
93 1 1 1 1 81 VAL H . 72 . HN 1 2
93 1 2 1 1 82 GLY H . 73 . HN 1 2
94 1 1 1 1 82 GLY H . 73 . HN 1 2
94 1 2 1 1 83 SER H . 74 . HN 1 2
95 1 1 1 1 82 GLY H . 73 . HN 1 2
95 1 2 1 1 84 LEU H . 75 . HN 1 2
96 1 1 1 1 80 THR H . 71 . HN 1 2
96 1 2 1 1 83 SER H . 74 . HN 1 2
97 1 1 1 1 81 VAL H . 72 . HN 1 2
97 1 2 1 1 84 LEU H . 75 . HN 1 2
98 1 1 1 1 83 SER H . 74 . HN 1 2
98 1 2 1 1 84 LEU H . 75 . HN 1 2
99 1 1 1 1 86 LEU H . 77 . HN 1 2
99 1 2 1 1 87 GLY H . 78 . HN 1 2
100 1 1 1 1 86 LEU H . 77 . HN 1 2
100 1 2 1 1 88 TYR H . 79 . HN 1 2
101 1 1 1 1 84 LEU H . 75 . HN 1 2
101 1 2 1 1 87 GLY H . 78 . HN 1 2
102 1 1 1 1 87 GLY H . 78 . HN 1 2
102 1 2 1 1 88 TYR H . 79 . HN 1 2
103 1 1 1 1 87 GLY H . 78 . HN 1 2
103 1 2 1 1 89 THR H . 80 . HN 1 2
104 1 1 1 1 88 TYR H . 79 . HN 1 2
104 1 2 1 1 89 THR H . 80 . HN 1 2
105 1 1 1 1 91 SER H . 82 . HN 1 2
105 1 2 1 1 92 ARG H . 83 . HN 1 2
106 1 1 1 1 93 LYS H . 84 . HN 1 2
106 1 2 1 1 94 VAL H . 85 . HN 1 2
107 1 1 1 1 94 VAL H . 85 . HN 1 2
107 1 2 1 1 95 ASP H . 86 . HN 1 2
108 1 1 1 1 95 ASP H . 86 . HN 1 2
108 1 2 1 1 96 LYS H . 87 . HN 1 2
109 1 1 1 1 96 LYS H . 87 . HN 1 2
109 1 2 1 1 97 ARG H . 88 . HN 1 2
110 1 1 1 1 97 ARG H . 88 . HN 1 2
110 1 2 1 1 98 SER H . 89 . HN 1 2
111 1 1 1 1 98 SER H . 89 . HN 1 2
111 1 2 1 1 99 ASP H . 90 . HN 1 2
112 1 1 1 1 101 TYR H . 92 . HN 1 2
112 1 2 1 1 102 HIS H . 93 . HN 1 2
113 1 1 1 1 102 HIS H . 93 . HN 1 2
113 1 2 1 1 103 VAL H . 94 . HN 1 2
114 1 1 1 1 103 VAL H . 94 . HN 1 2
114 1 2 1 1 104 TYR H . 95 . HN 1 2
115 1 1 1 1 105 ILE H . 96 . HN 1 2
115 1 2 1 1 106 LYS H . 97 . HN 1 2
116 1 1 1 1 106 LYS H . 97 . HN 1 2
116 1 2 1 1 107 ASN H . 98 . HN 1 2
117 1 1 1 1 107 ASN H . 98 . HN 1 2
117 1 2 1 1 108 ARG H . 99 . HN 1 2
118 1 1 1 1 110 SER H . 101 . HN 1 2
118 1 2 1 1 111 MET H . 102 . HN 1 2
119 1 1 1 1 111 MET H . 102 . HN 1 2
119 1 2 1 1 112 ILE H . 103 . 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 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 4.0 1.8 5.0 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 4.0 1.8 5.0 1 2
5 1 . . . . . 4.0 1.8 5.0 1 2
6 1 . . . . . 4.0 1.8 5.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 4.0 1.8 5.0 1 2
9 1 . . . . . 4.0 1.8 5.0 1 2
10 1 . . . . . 4.0 1.8 5.0 1 2
11 1 . . . . . 4.0 1.8 5.0 1 2
12 1 . . . . . 4.0 1.8 5.0 1 2
13 1 . . . . . 2.5 1.8 3.0 1 2
14 1 . . . . . . 1.8 3.5 1 2
15 1 . . . . . 4.0 1.8 5.0 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 4.0 1.8 5.0 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 4.0 1.8 5.0 1 2
22 1 . . . . . 4.0 1.8 5.0 1 2
23 1 . . . . . 4.0 1.8 5.0 1 2
24 1 . . . . . 3.0 1.8 3.5 1 2
25 1 . . . . . 4.0 1.8 5.0 1 2
26 1 . . . . . 4.0 1.8 5.0 1 2
27 1 . . . . . 2.5 1.8 3.0 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 4.0 1.8 5.0 1 2
30 1 . . . . . 4.0 1.8 5.0 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 2.5 1.8 3.0 1 2
33 1 . . . . . . 1.8 3.5 1 2
34 1 . . . . . 4.0 1.8 5.0 1 2
35 1 . . . . . 3.0 1.8 3.5 1 2
36 1 . . . . . 4.0 1.8 5.0 1 2
37 1 . . . . . 4.0 1.8 5.0 1 2
38 1 . . . . . 4.0 1.8 5.0 1 2
39 1 . . . . . 4.0 1.8 5.0 1 2
40 1 . . . . . 2.5 1.8 3.0 1 2
41 1 . . . . . 4.0 1.8 5.0 1 2
42 1 . . . . . 4.0 1.8 5.0 1 2
43 1 . . . . . 4.0 1.8 5.0 1 2
44 1 . . . . . 4.0 1.8 5.0 1 2
45 1 . . . . . 4.0 1.8 5.0 1 2
46 1 . . . . . 4.0 1.8 5.0 1 2
47 1 . . . . . 3.0 1.8 3.5 1 2
48 1 . . . . . 4.0 1.8 5.0 1 2
49 1 . . . . . 4.0 1.8 5.0 1 2
50 1 . . . . . 4.0 1.8 5.0 1 2
51 1 . . . . . 4.0 1.8 5.0 1 2
52 1 . . . . . . 1.8 3.5 1 2
53 1 . . . . . 4.0 1.8 5.0 1 2
54 1 . . . . . 4.0 1.8 5.0 1 2
55 1 . . . . . 4.0 1.8 5.0 1 2
56 1 . . . . . 2.5 1.8 3.0 1 2
57 1 . . . . . 3.0 1.8 3.5 1 2
58 1 . . . . . 3.0 1.8 3.5 1 2
59 1 . . . . . 4.0 1.8 5.0 1 2
60 1 . . . . . 4.0 1.8 5.0 1 2
61 1 . . . . . . 1.8 3.5 1 2
62 1 . . . . . 4.0 1.8 5.0 1 2
63 1 . . . . . 4.0 1.8 5.0 1 2
64 1 . . . . . 4.0 1.8 5.0 1 2
65 1 . . . . . 3.0 1.8 3.5 1 2
66 1 . . . . . 3.0 1.8 3.5 1 2
67 1 . . . . . 2.5 1.8 3.0 1 2
68 1 . . . . . 4.0 1.8 4.5 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 3.0 1.8 3.5 1 2
71 1 . . . . . . 1.8 3.5 1 2
72 1 . . . . . 4.0 1.8 5.0 1 2
73 1 . . . . . 4.0 1.8 5.0 1 2
74 1 . . . . . 3.0 1.8 3.0 1 2
75 1 . . . . . 4.0 1.8 5.0 1 2
76 1 . . . . . 4.0 1.8 5.0 1 2
77 1 . . . . . 2.5 1.8 3.0 1 2
78 1 . . . . . 4.0 1.8 5.0 1 2
79 1 . . . . . 4.0 1.8 5.0 1 2
80 1 . . . . . 3.0 1.8 3.5 1 2
81 1 . . . . . 3.0 1.8 3.5 1 2
82 1 . . . . . 4.0 1.8 5.0 1 2
83 1 . . . . . 4.0 1.8 5.0 1 2
84 1 . . . . . . 1.8 3.5 1 2
85 1 . . . . . 4.0 1.8 5.0 1 2
86 1 . . . . . 4.0 1.8 5.0 1 2
87 1 . . . . . . 1.8 3.0 1 2
88 1 . . . . . 3.0 1.8 3.5 1 2
89 1 . . . . . 4.0 1.8 5.0 1 2
90 1 . . . . . 4.0 1.8 5.0 1 2
91 1 . . . . . 3.0 1.8 3.5 1 2
92 1 . . . . . 4.0 1.8 5.0 1 2
93 1 . . . . . 4.0 1.8 5.0 1 2
94 1 . . . . . 4.0 1.8 5.0 1 2
95 1 . . . . . 4.0 1.8 5.0 1 2
96 1 . . . . . 4.0 1.8 5.0 1 2
97 1 . . . . . 4.0 1.8 5.0 1 2
98 1 . . . . . 3.0 1.8 3.5 1 2
99 1 . . . . . 2.5 1.8 3.0 1 2
100 1 . . . . . 4.0 1.8 5.0 1 2
101 1 . . . . . 4.0 1.8 5.0 1 2
102 1 . . . . . . 1.8 3.0 1 2
103 1 . . . . . 4.0 1.8 5.0 1 2
104 1 . . . . . 2.5 1.8 3.0 1 2
105 1 . . . . . 2.5 1.8 3.0 1 2
106 1 . . . . . 3.0 1.8 3.5 1 2
107 1 . . . . . 4.0 1.8 5.0 1 2
108 1 . . . . . 4.0 1.8 5.0 1 2
109 1 . . . . . 4.0 1.8 5.0 1 2
110 1 . . . . . 3.0 1.8 3.5 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 4.0 1.8 5.0 1 2
113 1 . . . . . 4.0 1.8 5.0 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 4.0 1.8 5.0 1 2
116 1 . . . . . 4.0 1.8 5.0 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 4.0 1.8 5.0 1 2
119 1 . . . . . 4.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 MET C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -168.0 -64.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 THR N 95.99999 170.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 11 GLU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -150.99998 -115.00001 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 THR N 127.00001 167.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 12 THR C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -126.0 -94.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ASN N 114.0 130.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 13 THR C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -132.0 -78.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 GLY N 126.0 148.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 14 ASN C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -191.99998 -95.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 THR N 116.0 182.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 15 GLY C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -155.0 -93.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLU N 130.0 162.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 16 THR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -115.00001 -73.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 THR N -23.0 17.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 17 GLU C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -97.0 -59.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 TRP N -46.0 16.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 18 THR C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -95.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 TYR N -53.0 9.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 19 TRP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -68.858 -61.938 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 GLU N -45.456 -32.486 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 20 TYR C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -82.391 -49.715 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 SER N -45.226 -29.677998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 21 GLU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -67.743 -59.321 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 LEU N -49.88 -33.378 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 HIS N -47.894 -35.13 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 1 1 23 LEU C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -67.722 -56.228 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 24 HIS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -74.16999 -58.197998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 VAL N -43.8 -27.37 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -70.573 -59.389 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -48.077 -42.053 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -65.49 -57.626 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LYS N -49.403 -32.541 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 27 LEU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -72.05299 -59.274998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ALA N -45.72 -33.14 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -70.851 -58.480995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -46.753 -33.971 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -70.762 -60.624 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N -45.063 -35.935 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -71.051 -57.803 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ALA N -50.012 -35.515995 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 31 ASN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -71.654 -61.405994 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 THR N -42.956 -34.052 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 32 ALA C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -72.716 -57.552002 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LEU N -50.304 -23.088 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -82.824 -59.098 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 HIS N -43.408 2.554 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 34 LEU C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -95.52 -60.864 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 SER N -37.369995 -3.196 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 35 HIS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -116.542 -69.976 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ASN N -47.71 4.958 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 36 SER C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -103.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 LEU N -44.0 11.999999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 37 ASN C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -97.495 -45.417 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LEU N -49.861 -10.383 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 38 LEU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -118.01301 -81.909 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 CYS N -26.155 17.271 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -164.846 -39.02 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
58 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ARG N 107.806 171.77599 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 40 CYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -100.835 -75.339 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
60 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 PRO N 128.347 155.659 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
61 . 1 1 41 ARG C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -72.872 -55.588 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
62 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 GLY N 141.137 159.52899 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
63 . 1 1 42 PRO C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -138.0 -74.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
64 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 PRO N 109.0 177.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
65 . 1 1 44 PRO C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -157.0 -77.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 LEU N 110.0 178.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 46 LEU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -169.124 -26.832 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
68 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 PRO N 105.953 180.155 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
69 . 1 1 47 GLY C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -70.594 -58.146 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
70 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ASP N 137.122 158.412 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 48 PRO C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -108.22599 -65.574 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
72 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 ASN N -36.587 13.682999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 49 ASP C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -123.99999 -84.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLN N -23.0 25.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
75 . 1 1 50 ASN C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -130.714 -83.062 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
76 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 THR N 110.121 159.891 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 51 GLN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -164.894 -108.69799 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
78 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLU N 127.11301 167.56299 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
79 . 1 1 52 THR C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -185.083 -23.694998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
80 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLU N 102.542 175.708 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
81 . 1 1 53 GLU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -151.035 -1.539 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
82 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N 100.663994 176.794 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
83 . 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -138.994 -34.302 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
84 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ARG N 109.111 176.459 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
85 . 1 1 55 ARG C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -171.059 -12.987 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
86 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ALA N 99.286 174.07 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
87 . 1 1 56 ARG C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -120.039 -59.986996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
88 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 SER N 78.44499 180.761 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
89 . 1 1 57 ALA C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -139.945 -103.013 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
90 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 LEU N 104.4 156.768 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
91 . 1 1 58 SER C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -125.711 -72.675 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
92 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N 113.904 152.83 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
93 . 1 1 59 LEU C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -74.842 -53.038 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
94 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 GLY N 139.722 158.982 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 1 1 60 PRO C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -210.282 -69.644 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
96 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ARG N 132.536 191.82 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
97 . 1 1 61 GLY C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -149.925 -79.551 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
98 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ASP N 94.196 165.286 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
99 . 1 1 62 ARG C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -136.0 -76.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
100 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ASP N 78.0 179.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
101 . 1 1 63 ASP C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -108.251 -69.567 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
102 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ASN N -42.547 9.653 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
103 . 1 1 64 ASP C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -111.0 -60.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
104 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 SER N -44.0 30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
105 . 1 1 65 ASN C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -69.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
106 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 TYR N -44.0 -14.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
107 . 1 1 66 SER C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -73.0 -57.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
108 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 MET N -49.0 -25.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 1 1 67 TYR C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -72.0 -56.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
110 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 TYR N -46.0 -23.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
111 . 1 1 68 MET C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -74.0 -58.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
112 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ILE N -55.0 -17.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
113 . 1 1 69 TYR C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -66.99999 -57.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
114 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 LEU N -49.0 -41.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
115 . 1 1 70 ILE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -66.99999 -55.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
116 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 PHE N -50.0 -38.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
117 . 1 1 71 LEU C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -80.0 -61.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
118 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 VAL N -53.0 -23.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
119 . 1 1 72 PHE C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -63.0 -50.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
120 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 MET N -53.999996 -38.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
121 . 1 1 73 VAL C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -65.14 -58.318 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
122 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 PHE N -41.166 -32.178 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
123 . 1 1 74 MET C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -67.972 -59.937996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
124 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LEU N -48.275997 -39.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
125 . 1 1 75 PHE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -70.844 -56.616 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
126 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 PHE N -46.356 -33.416 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
127 . 1 1 76 LEU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -65.53 -58.376 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
128 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ALA N -49.904 -39.28 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
129 . 1 1 77 PHE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -65.501 -54.753 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
130 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N -53.913 -30.981 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
131 . 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -71.292 -64.316 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
132 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 THR N -45.405 -29.247 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
133 . 1 1 79 VAL C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -66.615 -57.549004 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
134 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 VAL N -58.628002 -30.314 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
135 . 1 1 80 THR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -69.0 -55.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
136 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLY N -55.0 -29.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
137 . 1 1 81 VAL C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -93.0 -53.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
138 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 SER N -53.999996 0.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
139 . 1 1 82 GLY C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -68.0 -53.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
140 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 LEU N -50.0 -36.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
141 . 1 1 83 SER C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -70.0 -56.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
142 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ILE N -49.0 -29.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
143 . 1 1 84 LEU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -70.0 -58.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
144 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LEU N -47.999996 -36.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
145 . 1 1 85 ILE C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -72.0 -60.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
146 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLY N -41.0 -21.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
147 . 1 1 86 LEU C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -86.0 -53.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
148 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 TYR N -53.999996 -14.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
149 . 1 1 87 GLY C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -69.0 -59.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
150 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 THR N -46.0 -34.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
151 . 1 1 88 TYR C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -72.0 -58.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
152 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ARG N -44.999996 -9.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
153 . 1 1 89 THR C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -78.685 -61.275 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
154 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 SER N -40.877 -15.593 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
155 . 1 1 90 ARG C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -115.349 -69.973 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
156 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ARG N -29.545998 19.032 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
157 . 1 1 91 SER C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -155.0 -87.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
158 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 LYS N 112.0 160.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
159 . 1 1 92 ARG C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -122.458 -87.492 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
160 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 VAL N 74.178 180.426 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
161 . 1 1 93 LYS C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -148.373 -96.435 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
162 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ASP N 120.953 157.471 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
163 . 1 1 94 VAL C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -185.742 -23.748 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
164 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 LYS N 90.255 168.877 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
165 . 1 1 95 ASP C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -151.585 -25.259 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
166 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 ARG N 77.203 191.605 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
167 . 1 1 96 LYS C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -118.009 -81.783 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
168 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 SER N -20.896 33.586 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
169 . 1 1 97 ARG C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -138.008 -71.52 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
170 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ASP N 115.976 158.482 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
171 . 1 1 98 SER C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -107.566 -66.632 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
172 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 PRO N 120.328 155.37 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
173 . 1 1 99 ASP C 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C -74.197 -54.535 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
174 . 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 TYR N -36.325 -7.781 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
175 . 1 1 100 PRO C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -104.237 -60.908997 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
176 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 HIS N -24.688 15.161999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
177 . 1 1 101 TYR C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -91.677 -55.473 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
178 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 VAL N -51.299 7.189 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
179 . 1 1 102 HIS C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -80.0 -64.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
180 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 TYR N -49.0 -7.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
181 . 1 1 103 VAL C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -115.00001 -69.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
182 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 ILE N -34.0 5.9999995 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
183 . 1 1 104 TYR C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -149.0 -71.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
184 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LYS N 107.0 165.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
185 . 1 1 105 ILE C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -92.27699 -57.065 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
186 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASN N -44.654 -9.569999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
187 . 1 1 106 LYS C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -116.99999 -60.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
188 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 ARG N -30.999998 17.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
189 . 1 1 107 ASN C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -150.0 -36.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
190 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 VAL N 93.0 189.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
191 . 1 1 108 ARG C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -149.0 -95.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
192 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 SER N 136.0 170.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
193 . 1 1 109 VAL C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -143.0 -83.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
194 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 MET N 118.0 156.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
195 . 1 1 110 SER C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -111.0 -59.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
196 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 ILE N 98.0 182.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 19 TRP H 1 1 19 TRP N -7.5617 . . . . 10 . HN . 10 . N 1 1
2 1 1 17 GLU H 1 1 17 GLU N -0.072 . . . . 8 . HN . 8 . N 1 1
3 1 1 18 THR H 1 1 18 THR N -1.6144 . . . . 9 . HN . 9 . N 1 1
4 1 1 20 TYR H 1 1 20 TYR N -5.5032 . . . . 11 . HN . 11 . N 1 1
5 1 1 22 SER H 1 1 22 SER N -7.5317 . . . . 13 . HN . 13 . N 1 1
6 1 1 23 LEU H 1 1 23 LEU N -4.615 . . . . 14 . HN . 14 . N 1 1
7 1 1 25 ALA H 1 1 25 ALA N -5.5692 . . . . 16 . HN . 16 . N 1 1
8 1 1 26 VAL H 1 1 26 VAL N -9.2721 . . . . 17 . HN . 17 . N 1 1
9 1 1 27 LEU H 1 1 27 LEU N -7.7777 . . . . 18 . HN . 18 . N 1 1
10 1 1 29 ALA H 1 1 29 ALA N -7.5917 . . . . 20 . HN . 20 . N 1 1
11 1 1 30 LEU H 1 1 30 LEU N -6.6195 . . . . 21 . HN . 21 . N 1 1
12 1 1 31 ASN H 1 1 31 ASN N -5.0891 . . . . 22 . HN . 22 . N 1 1
13 1 1 33 THR H 1 1 33 THR N -10.9644 . . . . 24 . HN . 24 . N 1 1
14 1 1 34 LEU H 1 1 34 LEU N 0.4081 . . . . 25 . HN . 25 . N 1 1
15 1 1 35 HIS H 1 1 35 HIS N 0.126 . . . . 26 . HN . 26 . N 1 1
16 1 1 36 SER H 1 1 36 SER N -3.2827 . . . . 27 . HN . 27 . N 1 1
17 1 1 38 LEU H 1 1 38 LEU N -1.5483 . . . . 29 . HN . 29 . N 1 1
18 1 1 46 LEU H 1 1 46 LEU N 2.0825 . . . . 37 . N . 37 . HN 1 1
19 1 1 54 GLU H 1 1 54 GLU N 1.2183 . . . . 45 . HN . 45 . N 1 1
20 1 1 65 ASN H 1 1 65 ASN N 1.7464 . . . . 56 . HN . 56 . N 1 1
21 1 1 66 SER H 1 1 66 SER N -12.8609 . . . . 57 . HN . 57 . N 1 1
22 1 1 68 MET H 1 1 68 MET N -12.3447 . . . . 59 . HN . 59 . N 1 1
23 1 1 72 PHE H 1 1 72 PHE N -11.0845 . . . . 63 . HN . 63 . N 1 1
24 1 1 73 VAL H 1 1 73 VAL N -8.4859 . . . . 64 . HN . 64 . N 1 1
25 1 1 74 MET H 1 1 74 MET N -16.6117 . . . . 65 . HN . 65 . N 1 1
26 1 1 75 PHE H 1 1 75 PHE N -12.5308 . . . . 66 . HN . 66 . N 1 1
27 1 1 76 LEU H 1 1 76 LEU N 3.0547 . . . . 67 . HN . 67 . N 1 1
28 1 1 77 PHE H 1 1 77 PHE N -15.5855 . . . . 68 . HN . 68 . N 1 1
29 1 1 79 VAL H 1 1 79 VAL N -11.5166 . . . . 70 . HN . 70 . N 1 1
30 1 1 80 THR H 1 1 80 THR N -10.8444 . . . . 71 . HN . 71 . N 1 1
31 1 1 81 VAL H 1 1 81 VAL N 1.3803 . . . . 72 . HN . 72 . N 1 1
32 1 1 82 GLY H 1 1 82 GLY N 2.7906 . . . . 73 . HN . 73 . N 1 1
33 1 1 83 SER H 1 1 83 SER N -8.6599 . . . . 74 . HN . 74 . N 1 1
34 1 1 84 LEU H 1 1 84 LEU N -8.1558 . . . . 75 . HN . 75 . N 1 1
35 1 1 86 LEU H 1 1 86 LEU N -1.0922 . . . . 77 . HN . 77 . N 1 1
36 1 1 87 GLY N 1 1 87 GLY H -6.3 . . . . 78 . HN . 78 . N 1 1
37 1 1 89 THR H 1 1 89 THR N -15.1714 . . . . 80 . HN . 80 . N 1 1
38 1 1 91 SER H 1 1 91 SER N -3.9129 . . . . 82 . HN . 82 . N 1 1
39 1 1 105 ILE H 1 1 105 ILE N 1.6504 . . . . 96 . HN . 96 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 10 MET C C -14.622 7.174 131.439 1.00 . A A . 1 MET C 1 1
1 2 1 1 10 MET CA C -14.425 6.141 132.484 1.00 . A A . 1 MET CA 1 1
1 3 1 1 10 MET CB C -15.576 5.199 132.444 1.00 . A A . 1 MET CB 1 1
1 4 1 1 10 MET CE C -18.228 4.147 130.326 1.00 . A A . 1 MET CE 1 1
1 5 1 1 10 MET CG C -15.574 4.322 131.168 1.00 . A A . 1 MET CG 1 1
1 6 1 1 10 MET H H -14.718 7.580 133.923 1.00 . A A . 1 MET H 1 1
1 7 1 1 10 MET HA H -13.490 5.664 132.190 1.00 . A A . 1 MET HA 1 1
1 8 1 1 10 MET HB2 H -15.408 4.599 133.338 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 10 MET HB3 H -16.525 5.731 132.507 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 10 MET HE1 H -18.645 4.942 130.943 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 10 MET HE2 H -17.756 4.750 129.551 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 10 MET HE3 H -18.989 3.636 129.737 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 10 MET HG2 H -15.765 4.988 130.325 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 10 MET HG3 H -14.645 3.793 130.959 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 10 MET N N -14.150 6.757 133.778 1.00 . A A . 1 MET N 1 1
1 16 1 1 10 MET O O -15.459 8.032 131.682 1.00 . A A . 1 MET O 1 1
1 17 1 1 10 MET SD S -16.935 3.086 131.084 1.00 . A A . 1 MET SD 1 1
1 18 1 1 11 GLU C C -15.053 8.284 128.508 1.00 . A A . 2 GLU C 1 1
1 19 1 1 11 GLU CA C -13.823 8.299 129.369 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 11 GLU CB C -12.553 8.322 128.574 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 11 GLU CD C -11.168 10.146 129.608 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 11 GLU CG C -11.265 8.660 129.291 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 11 GLU H H -13.217 6.376 130.248 1.00 . A A . 2 GLU H 1 1
1 24 1 1 11 GLU HA H -13.790 9.179 130.012 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 11 GLU HB2 H -12.453 7.364 128.064 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 11 GLU HB3 H -12.632 9.074 127.789 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 11 GLU HG2 H -11.146 8.178 130.262 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 11 GLU HG3 H -10.326 8.347 128.834 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 11 GLU N N -13.821 7.177 130.359 1.00 . A A . 2 GLU N 1 1
1 30 1 1 11 GLU O O -15.753 7.257 128.509 1.00 . A A . 2 GLU O 1 1
1 31 1 1 11 GLU OE1 O -11.990 11.045 129.261 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 11 GLU OE2 O -10.140 10.526 130.210 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 12 THR C C -15.901 8.662 125.404 1.00 . A A . 3 THR C 1 1
1 34 1 1 12 THR CA C -16.382 9.421 126.650 1.00 . A A . 3 THR CA 1 1
1 35 1 1 12 THR CB C -16.897 10.845 126.316 1.00 . A A . 3 THR CB 1 1
1 36 1 1 12 THR CG2 C -15.932 11.597 125.503 1.00 . A A . 3 THR CG2 1 1
1 37 1 1 12 THR H H -14.843 10.184 127.945 1.00 . A A . 3 THR H 1 1
1 38 1 1 12 THR HA H -17.205 8.843 127.071 1.00 . A A . 3 THR HA 1 1
1 39 1 1 12 THR HB H -17.122 11.326 127.268 1.00 . A A . 3 THR HB 1 1
1 40 1 1 12 THR HG1 H -18.348 11.592 125.389 1.00 . A A . 3 THR HG1 1 1
1 41 1 1 12 THR HG21 H -15.979 12.660 125.742 1.00 . A A . 3 THR HG21 1 1
1 42 1 1 12 THR HG22 H -14.920 11.242 125.691 1.00 . A A . 3 THR HG22 1 1
1 43 1 1 12 THR HG23 H -16.158 11.472 124.443 1.00 . A A . 3 THR HG23 1 1
1 44 1 1 12 THR N N -15.390 9.346 127.806 1.00 . A A . 3 THR N 1 1
1 45 1 1 12 THR O O -14.757 8.111 125.385 1.00 . A A . 3 THR O 1 1
1 46 1 1 12 THR OG1 O -18.130 10.679 125.593 1.00 . A A . 3 THR OG1 1 1
1 47 1 1 13 THR C C -15.561 8.056 122.276 1.00 . A A . 4 THR C 1 1
1 48 1 1 13 THR CA C -16.572 7.495 123.319 1.00 . A A . 4 THR CA 1 1
1 49 1 1 13 THR CB C -17.942 7.085 122.801 1.00 . A A . 4 THR CB 1 1
1 50 1 1 13 THR CG2 C -19.169 6.807 123.740 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 13 THR H H -17.673 8.940 124.535 1.00 . A A . 4 THR H 1 1
1 52 1 1 13 THR HA H -16.188 6.586 123.784 1.00 . A A . 4 THR HA 1 1
1 53 1 1 13 THR HB H -17.793 6.117 122.325 1.00 . A A . 4 THR HB 1 1
1 54 1 1 13 THR HG1 H -19.147 7.674 121.550 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 13 THR HG21 H -18.848 6.040 124.443 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 13 THR HG22 H -19.466 7.759 124.182 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 13 THR HG23 H -19.988 6.487 123.095 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 13 THR N N -16.781 8.479 124.424 1.00 . A A . 4 THR N 1 1
1 59 1 1 13 THR O O -15.429 9.280 122.056 1.00 . A A . 4 THR O 1 1
1 60 1 1 13 THR OG1 O -18.368 8.049 121.968 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 14 ASN C C -15.312 7.476 119.205 1.00 . A A . 5 ASN C 1 1
1 62 1 1 14 ASN CA C -14.197 7.344 120.246 1.00 . A A . 5 ASN CA 1 1
1 63 1 1 14 ASN CB C -13.176 6.190 120.089 1.00 . A A . 5 ASN CB 1 1
1 64 1 1 14 ASN CG C -11.836 6.541 120.814 1.00 . A A . 5 ASN CG 1 1
1 65 1 1 14 ASN H H -14.913 6.204 121.964 1.00 . A A . 5 ASN H 1 1
1 66 1 1 14 ASN HA H -13.694 8.301 120.103 1.00 . A A . 5 ASN HA 1 1
1 67 1 1 14 ASN HB2 H -13.549 5.293 120.584 1.00 . A A . 5 ASN HB2 1 1
1 68 1 1 14 ASN HB3 H -13.026 5.953 119.035 1.00 . A A . 5 ASN HB3 1 1
1 69 1 1 14 ASN HD21 H -12.556 5.892 122.570 1.00 . A A . 5 ASN HD21 1 1
1 70 1 1 14 ASN HD22 H -10.907 6.409 122.623 1.00 . A A . 5 ASN HD22 1 1
1 71 1 1 14 ASN N N -14.823 7.152 121.627 1.00 . A A . 5 ASN N 1 1
1 72 1 1 14 ASN ND2 N -11.783 6.365 122.124 1.00 . A A . 5 ASN ND2 1 1
1 73 1 1 14 ASN O O -15.444 6.634 118.349 1.00 . A A . 5 ASN O 1 1
1 74 1 1 14 ASN OD1 O -10.796 6.918 120.172 1.00 . A A . 5 ASN OD1 1 1
1 75 1 1 15 GLY C C -18.428 9.620 118.722 1.00 . A A . 6 GLY C 1 1
1 76 1 1 15 GLY CA C -17.536 8.394 118.633 1.00 . A A . 6 GLY CA 1 1
1 77 1 1 15 GLY H H -16.069 9.074 120.066 1.00 . A A . 6 GLY H 1 1
1 78 1 1 15 GLY HA2 H -17.399 8.113 117.589 1.00 . A A . 6 GLY HA2 1 1
1 79 1 1 15 GLY HA3 H -18.197 7.666 119.104 1.00 . A A . 6 GLY HA3 1 1
1 80 1 1 15 GLY N N -16.255 8.415 119.324 1.00 . A A . 6 GLY N 1 1
1 81 1 1 15 GLY O O -19.512 9.719 118.055 1.00 . A A . 6 GLY O 1 1
1 82 1 1 16 THR C C -18.553 12.810 118.243 1.00 . A A . 7 THR C 1 1
1 83 1 1 16 THR CA C -18.785 11.966 119.501 1.00 . A A . 7 THR CA 1 1
1 84 1 1 16 THR CB C -18.524 12.766 120.751 1.00 . A A . 7 THR CB 1 1
1 85 1 1 16 THR CG2 C -18.525 11.984 122.122 1.00 . A A . 7 THR CG2 1 1
1 86 1 1 16 THR H H -17.456 10.458 120.277 1.00 . A A . 7 THR H 1 1
1 87 1 1 16 THR HA H -19.867 11.843 119.444 1.00 . A A . 7 THR HA 1 1
1 88 1 1 16 THR HB H -19.230 13.587 120.881 1.00 . A A . 7 THR HB 1 1
1 89 1 1 16 THR HG1 H -17.200 13.955 121.473 1.00 . A A . 7 THR HG1 1 1
1 90 1 1 16 THR HG21 H -18.318 12.666 122.947 1.00 . A A . 7 THR HG21 1 1
1 91 1 1 16 THR HG22 H -19.490 11.488 122.223 1.00 . A A . 7 THR HG22 1 1
1 92 1 1 16 THR HG23 H -17.790 11.181 122.172 1.00 . A A . 7 THR HG23 1 1
1 93 1 1 16 THR N N -18.101 10.671 119.530 1.00 . A A . 7 THR N 1 1
1 94 1 1 16 THR O O -17.592 12.676 117.465 1.00 . A A . 7 THR O 1 1
1 95 1 1 16 THR OG1 O -17.317 13.504 120.635 1.00 . A A . 7 THR OG1 1 1
1 96 1 1 17 GLU C C -18.200 15.682 117.131 1.00 . A A . 8 GLU C 1 1
1 97 1 1 17 GLU CA C -19.369 14.716 116.936 1.00 . A A . 8 GLU CA 1 1
1 98 1 1 17 GLU CB C -20.603 15.580 116.678 1.00 . A A . 8 GLU CB 1 1
1 99 1 1 17 GLU CD C -22.756 14.341 117.678 1.00 . A A . 8 GLU CD 1 1
1 100 1 1 17 GLU CG C -21.887 14.788 116.470 1.00 . A A . 8 GLU CG 1 1
1 101 1 1 17 GLU H H -20.237 13.846 118.737 1.00 . A A . 8 GLU H 1 1
1 102 1 1 17 GLU HA H -19.188 14.204 115.991 1.00 . A A . 8 GLU HA 1 1
1 103 1 1 17 GLU HB2 H -20.845 16.257 117.498 1.00 . A A . 8 GLU HB2 1 1
1 104 1 1 17 GLU HB3 H -20.332 16.180 115.810 1.00 . A A . 8 GLU HB3 1 1
1 105 1 1 17 GLU HG2 H -22.461 15.484 115.857 1.00 . A A . 8 GLU HG2 1 1
1 106 1 1 17 GLU HG3 H -21.807 13.895 115.850 1.00 . A A . 8 GLU HG3 1 1
1 107 1 1 17 GLU N N -19.530 13.742 118.025 1.00 . A A . 8 GLU N 1 1
1 108 1 1 17 GLU O O -17.579 16.065 116.106 1.00 . A A . 8 GLU O 1 1
1 109 1 1 17 GLU OE1 O -22.140 14.370 118.739 1.00 . A A . 8 GLU OE1 1 1
1 110 1 1 17 GLU OE2 O -23.940 14.132 117.485 1.00 . A A . 8 GLU OE2 1 1
1 111 1 1 18 THR C C -15.289 16.467 118.463 1.00 . A A . 9 THR C 1 1
1 112 1 1 18 THR CA C -16.695 17.107 118.559 1.00 . A A . 9 THR CA 1 1
1 113 1 1 18 THR CB C -16.586 17.874 119.891 1.00 . A A . 9 THR CB 1 1
1 114 1 1 18 THR CG2 C -17.935 18.190 120.598 1.00 . A A . 9 THR CG2 1 1
1 115 1 1 18 THR H H -18.399 16.058 119.180 1.00 . A A . 9 THR H 1 1
1 116 1 1 18 THR HA H -16.826 17.854 117.775 1.00 . A A . 9 THR HA 1 1
1 117 1 1 18 THR HB H -16.174 18.880 119.810 1.00 . A A . 9 THR HB 1 1
1 118 1 1 18 THR HG1 H -15.834 17.705 121.696 1.00 . A A . 9 THR HG1 1 1
1 119 1 1 18 THR HG21 H -17.792 18.883 121.428 1.00 . A A . 9 THR HG21 1 1
1 120 1 1 18 THR HG22 H -18.544 18.732 119.876 1.00 . A A . 9 THR HG22 1 1
1 121 1 1 18 THR HG23 H -18.507 17.283 120.795 1.00 . A A . 9 THR HG23 1 1
1 122 1 1 18 THR N N -17.821 16.189 118.363 1.00 . A A . 9 THR N 1 1
1 123 1 1 18 THR O O -14.355 17.101 118.004 1.00 . A A . 9 THR O 1 1
1 124 1 1 18 THR OG1 O -15.885 17.150 120.916 1.00 . A A . 9 THR OG1 1 1
1 125 1 1 19 TRP C C -13.608 14.066 117.244 1.00 . A A . 10 TRP C 1 1
1 126 1 1 19 TRP CA C -14.008 14.245 118.708 1.00 . A A . 10 TRP CA 1 1
1 127 1 1 19 TRP CB C -14.395 12.937 119.403 1.00 . A A . 10 TRP CB 1 1
1 128 1 1 19 TRP CD1 C -12.359 11.436 120.003 1.00 . A A . 10 TRP CD1 1 1
1 129 1 1 19 TRP CD2 C -13.450 10.770 118.134 1.00 . A A . 10 TRP CD2 1 1
1 130 1 1 19 TRP CE2 C -12.392 9.860 118.332 1.00 . A A . 10 TRP CE2 1 1
1 131 1 1 19 TRP CE3 C -14.349 10.578 117.038 1.00 . A A . 10 TRP CE3 1 1
1 132 1 1 19 TRP CG C -13.467 11.699 119.249 1.00 . A A . 10 TRP CG 1 1
1 133 1 1 19 TRP CH2 C -12.862 8.814 116.212 1.00 . A A . 10 TRP CH2 1 1
1 134 1 1 19 TRP CZ2 C -12.102 8.920 117.373 1.00 . A A . 10 TRP CZ2 1 1
1 135 1 1 19 TRP CZ3 C -14.042 9.573 116.094 1.00 . A A . 10 TRP CZ3 1 1
1 136 1 1 19 TRP H H -16.000 14.638 119.186 1.00 . A A . 10 TRP H 1 1
1 137 1 1 19 TRP HA H -13.210 14.776 119.227 1.00 . A A . 10 TRP HA 1 1
1 138 1 1 19 TRP HB2 H -14.413 13.219 120.456 1.00 . A A . 10 TRP HB2 1 1
1 139 1 1 19 TRP HB3 H -15.332 12.553 118.998 1.00 . A A . 10 TRP HB3 1 1
1 140 1 1 19 TRP HD1 H -12.048 11.826 120.960 1.00 . A A . 10 TRP HD1 1 1
1 141 1 1 19 TRP HE1 H -10.957 9.834 119.995 1.00 . A A . 10 TRP HE1 1 1
1 142 1 1 19 TRP HE3 H -15.217 11.217 116.961 1.00 . A A . 10 TRP HE3 1 1
1 143 1 1 19 TRP HH2 H -12.676 8.029 115.494 1.00 . A A . 10 TRP HH2 1 1
1 144 1 1 19 TRP HZ2 H -11.339 8.201 117.630 1.00 . A A . 10 TRP HZ2 1 1
1 145 1 1 19 TRP HZ3 H -14.639 9.531 115.195 1.00 . A A . 10 TRP HZ3 1 1
1 146 1 1 19 TRP N N -15.190 15.139 118.850 1.00 . A A . 10 TRP N 1 1
1 147 1 1 19 TRP NE1 N -11.748 10.261 119.536 1.00 . A A . 10 TRP NE1 1 1
1 148 1 1 19 TRP O O -12.485 14.087 116.867 1.00 . A A . 10 TRP O 1 1
1 149 1 1 20 TYR C C -14.126 15.104 114.261 1.00 . A A . 11 TYR C 1 1
1 150 1 1 20 TYR CA C -14.546 13.780 114.914 1.00 . A A . 11 TYR CA 1 1
1 151 1 1 20 TYR CB C -15.787 13.235 114.246 1.00 . A A . 11 TYR CB 1 1
1 152 1 1 20 TYR CD1 C -15.262 13.297 111.802 1.00 . A A . 11 TYR CD1 1 1
1 153 1 1 20 TYR CD2 C -17.004 14.776 112.663 1.00 . A A . 11 TYR CD2 1 1
1 154 1 1 20 TYR CE1 C -15.357 13.907 110.522 1.00 . A A . 11 TYR CE1 1 1
1 155 1 1 20 TYR CE2 C -17.084 15.532 111.443 1.00 . A A . 11 TYR CE2 1 1
1 156 1 1 20 TYR CG C -16.049 13.725 112.884 1.00 . A A . 11 TYR CG 1 1
1 157 1 1 20 TYR CZ C -16.278 14.995 110.382 1.00 . A A . 11 TYR CZ 1 1
1 158 1 1 20 TYR H H -15.516 13.629 116.927 1.00 . A A . 11 TYR H 1 1
1 159 1 1 20 TYR HA H -13.750 13.055 114.738 1.00 . A A . 11 TYR HA 1 1
1 160 1 1 20 TYR HB2 H -15.717 12.156 114.106 1.00 . A A . 11 TYR HB2 1 1
1 161 1 1 20 TYR HB3 H -16.662 13.383 114.880 1.00 . A A . 11 TYR HB3 1 1
1 162 1 1 20 TYR HD1 H -14.583 12.460 111.866 1.00 . A A . 11 TYR HD1 1 1
1 163 1 1 20 TYR HD2 H -17.739 14.939 113.438 1.00 . A A . 11 TYR HD2 1 1
1 164 1 1 20 TYR HE1 H -14.822 13.561 109.650 1.00 . A A . 11 TYR HE1 1 1
1 165 1 1 20 TYR HE2 H -17.860 16.274 111.325 1.00 . A A . 11 TYR HE2 1 1
1 166 1 1 20 TYR HH H -16.647 16.384 109.096 1.00 . A A . 11 TYR HH 1 1
1 167 1 1 20 TYR N N -14.664 13.771 116.402 1.00 . A A . 11 TYR N 1 1
1 168 1 1 20 TYR O O -13.383 15.042 113.311 1.00 . A A . 11 TYR O 1 1
1 169 1 1 20 TYR OH O -16.484 15.441 109.156 1.00 . A A . 11 TYR OH 1 1
1 170 1 1 21 GLU C C -12.766 18.062 114.746 1.00 . A A . 12 GLU C 1 1
1 171 1 1 21 GLU CA C -14.172 17.598 114.377 1.00 . A A . 12 GLU CA 1 1
1 172 1 1 21 GLU CB C -15.322 18.518 114.835 1.00 . A A . 12 GLU CB 1 1
1 173 1 1 21 GLU CD C -16.436 18.961 112.507 1.00 . A A . 12 GLU CD 1 1
1 174 1 1 21 GLU CG C -16.559 18.383 113.911 1.00 . A A . 12 GLU CG 1 1
1 175 1 1 21 GLU H H -15.342 16.249 115.443 1.00 . A A . 12 GLU H 1 1
1 176 1 1 21 GLU HA H -14.165 17.788 113.303 1.00 . A A . 12 GLU HA 1 1
1 177 1 1 21 GLU HB2 H -15.541 18.107 115.821 1.00 . A A . 12 GLU HB2 1 1
1 178 1 1 21 GLU HB3 H -14.994 19.547 114.986 1.00 . A A . 12 GLU HB3 1 1
1 179 1 1 21 GLU HG2 H -16.862 17.344 113.782 1.00 . A A . 12 GLU HG2 1 1
1 180 1 1 21 GLU HG3 H -17.383 18.838 114.460 1.00 . A A . 12 GLU HG3 1 1
1 181 1 1 21 GLU N N -14.594 16.223 114.765 1.00 . A A . 12 GLU N 1 1
1 182 1 1 21 GLU O O -12.151 18.802 113.994 1.00 . A A . 12 GLU O 1 1
1 183 1 1 21 GLU OE1 O -15.457 19.733 112.245 1.00 . A A . 12 GLU OE1 1 1
1 184 1 1 21 GLU OE2 O -17.309 18.844 111.672 1.00 . A A . 12 GLU OE2 1 1
1 185 1 1 22 SER C C -9.882 16.802 115.504 1.00 . A A . 13 SER C 1 1
1 186 1 1 22 SER CA C -10.853 17.694 116.282 1.00 . A A . 13 SER CA 1 1
1 187 1 1 22 SER CB C -10.828 17.384 117.757 1.00 . A A . 13 SER CB 1 1
1 188 1 1 22 SER H H -12.813 16.803 116.245 1.00 . A A . 13 SER H 1 1
1 189 1 1 22 SER HA H -10.486 18.711 116.140 1.00 . A A . 13 SER HA 1 1
1 190 1 1 22 SER HB2 H -11.220 18.246 118.297 1.00 . A A . 13 SER HB2 1 1
1 191 1 1 22 SER HB3 H -11.450 16.541 118.058 1.00 . A A . 13 SER HB3 1 1
1 192 1 1 22 SER HG H -9.152 18.083 118.364 1.00 . A A . 13 SER HG 1 1
1 193 1 1 22 SER N N -12.204 17.454 115.772 1.00 . A A . 13 SER N 1 1
1 194 1 1 22 SER O O -8.843 17.360 115.075 1.00 . A A . 13 SER O 1 1
1 195 1 1 22 SER OG O -9.555 17.222 118.240 1.00 . A A . 13 SER OG 1 1
1 196 1 1 23 LEU C C -9.796 15.375 112.731 1.00 . A A . 14 LEU C 1 1
1 197 1 1 23 LEU CA C -9.687 14.669 114.086 1.00 . A A . 14 LEU CA 1 1
1 198 1 1 23 LEU CB C -10.395 13.278 114.173 1.00 . A A . 14 LEU CB 1 1
1 199 1 1 23 LEU CD1 C -9.649 10.917 113.382 1.00 . A A . 14 LEU CD1 1 1
1 200 1 1 23 LEU CD2 C -11.325 12.126 111.971 1.00 . A A . 14 LEU CD2 1 1
1 201 1 1 23 LEU CG C -10.155 12.329 113.035 1.00 . A A . 14 LEU CG 1 1
1 202 1 1 23 LEU H H -11.202 15.244 115.626 1.00 . A A . 14 LEU H 1 1
1 203 1 1 23 LEU HA H -8.628 14.525 114.297 1.00 . A A . 14 LEU HA 1 1
1 204 1 1 23 LEU HB2 H -10.056 12.896 115.135 1.00 . A A . 14 LEU HB2 1 1
1 205 1 1 23 LEU HB3 H -11.473 13.425 114.220 1.00 . A A . 14 LEU HB3 1 1
1 206 1 1 23 LEU HD11 H -10.307 10.416 114.092 1.00 . A A . 14 LEU HD11 1 1
1 207 1 1 23 LEU HD12 H -9.663 10.298 112.484 1.00 . A A . 14 LEU HD12 1 1
1 208 1 1 23 LEU HD13 H -8.613 10.853 113.715 1.00 . A A . 14 LEU HD13 1 1
1 209 1 1 23 LEU HD21 H -11.643 13.088 111.570 1.00 . A A . 14 LEU HD21 1 1
1 210 1 1 23 LEU HD22 H -10.923 11.483 111.188 1.00 . A A . 14 LEU HD22 1 1
1 211 1 1 23 LEU HD23 H -12.190 11.685 112.467 1.00 . A A . 14 LEU HD23 1 1
1 212 1 1 23 LEU HG H -9.351 12.657 112.375 1.00 . A A . 14 LEU HG 1 1
1 213 1 1 23 LEU N N -10.361 15.537 115.149 1.00 . A A . 14 LEU N 1 1
1 214 1 1 23 LEU O O -8.821 15.331 111.941 1.00 . A A . 14 LEU O 1 1
1 215 1 1 24 HIS C C -10.067 17.857 111.014 1.00 . A A . 15 HIS C 1 1
1 216 1 1 24 HIS CA C -11.043 16.726 111.098 1.00 . A A . 15 HIS CA 1 1
1 217 1 1 24 HIS CB C -12.500 17.121 110.737 1.00 . A A . 15 HIS CB 1 1
1 218 1 1 24 HIS CD2 C -12.162 16.962 108.184 1.00 . A A . 15 HIS CD2 1 1
1 219 1 1 24 HIS CE1 C -13.455 18.674 107.584 1.00 . A A . 15 HIS CE1 1 1
1 220 1 1 24 HIS CG C -12.768 17.539 109.304 1.00 . A A . 15 HIS CG 1 1
1 221 1 1 24 HIS H H -11.706 16.086 112.995 1.00 . A A . 15 HIS H 1 1
1 222 1 1 24 HIS HA H -10.690 15.976 110.391 1.00 . A A . 15 HIS HA 1 1
1 223 1 1 24 HIS HB2 H -13.165 16.297 110.997 1.00 . A A . 15 HIS HB2 1 1
1 224 1 1 24 HIS HB3 H -12.755 17.974 111.363 1.00 . A A . 15 HIS HB3 1 1
1 225 1 1 24 HIS HD2 H -11.373 16.226 108.194 1.00 . A A . 15 HIS HD2 1 1
1 226 1 1 24 HIS HE1 H -14.145 19.281 107.017 1.00 . A A . 15 HIS HE1 1 1
1 227 1 1 24 HIS HE2 H -12.475 17.552 106.146 1.00 . A A . 15 HIS HE2 1 1
1 228 1 1 24 HIS N N -10.888 16.053 112.404 1.00 . A A . 15 HIS N 1 1
1 229 1 1 24 HIS ND1 N -13.557 18.583 108.899 1.00 . A A . 15 HIS ND1 1 1
1 230 1 1 24 HIS NE2 N -12.670 17.702 107.125 1.00 . A A . 15 HIS NE2 1 1
1 231 1 1 24 HIS O O -9.441 18.115 110.006 1.00 . A A . 15 HIS O 1 1
1 232 1 1 25 ALA C C -7.443 19.220 112.029 1.00 . A A . 16 ALA C 1 1
1 233 1 1 25 ALA CA C -8.851 19.700 112.191 1.00 . A A . 16 ALA CA 1 1
1 234 1 1 25 ALA CB C -9.094 20.508 113.496 1.00 . A A . 16 ALA CB 1 1
1 235 1 1 25 ALA H H -10.318 18.311 112.912 1.00 . A A . 16 ALA H 1 1
1 236 1 1 25 ALA HA H -8.995 20.379 111.350 1.00 . A A . 16 ALA HA 1 1
1 237 1 1 25 ALA HB1 H -9.017 19.938 114.422 1.00 . A A . 16 ALA HB1 1 1
1 238 1 1 25 ALA HB2 H -8.415 21.358 113.548 1.00 . A A . 16 ALA HB2 1 1
1 239 1 1 25 ALA HB3 H -10.122 20.868 113.527 1.00 . A A . 16 ALA HB3 1 1
1 240 1 1 25 ALA N N -9.821 18.617 112.087 1.00 . A A . 16 ALA N 1 1
1 241 1 1 25 ALA O O -6.643 19.880 111.348 1.00 . A A . 16 ALA O 1 1
1 242 1 1 26 VAL C C -5.494 16.917 111.183 1.00 . A A . 17 VAL C 1 1
1 243 1 1 26 VAL CA C -5.763 17.388 112.577 1.00 . A A . 17 VAL CA 1 1
1 244 1 1 26 VAL CB C -5.786 16.152 113.599 1.00 . A A . 17 VAL CB 1 1
1 245 1 1 26 VAL CG1 C -4.936 14.915 113.286 1.00 . A A . 17 VAL CG1 1 1
1 246 1 1 26 VAL CG2 C -5.506 16.780 114.967 1.00 . A A . 17 VAL CG2 1 1
1 247 1 1 26 VAL H H -7.903 17.766 113.201 1.00 . A A . 17 VAL H 1 1
1 248 1 1 26 VAL HA H -4.916 18.035 112.805 1.00 . A A . 17 VAL HA 1 1
1 249 1 1 26 VAL HB H -6.805 15.763 113.613 1.00 . A A . 17 VAL HB 1 1
1 250 1 1 26 VAL HG11 H -4.846 14.292 114.175 1.00 . A A . 17 VAL HG11 1 1
1 251 1 1 26 VAL HG12 H -5.337 14.311 112.472 1.00 . A A . 17 VAL HG12 1 1
1 252 1 1 26 VAL HG13 H -3.934 15.231 112.995 1.00 . A A . 17 VAL HG13 1 1
1 253 1 1 26 VAL HG21 H -6.269 17.538 115.149 1.00 . A A . 17 VAL HG21 1 1
1 254 1 1 26 VAL HG22 H -5.623 16.036 115.755 1.00 . A A . 17 VAL HG22 1 1
1 255 1 1 26 VAL HG23 H -4.568 17.327 115.059 1.00 . A A . 17 VAL HG23 1 1
1 256 1 1 26 VAL N N -7.123 18.112 112.662 1.00 . A A . 17 VAL N 1 1
1 257 1 1 26 VAL O O -4.416 17.060 110.683 1.00 . A A . 17 VAL O 1 1
1 258 1 1 27 LEU C C -6.317 17.309 108.065 1.00 . A A . 18 LEU C 1 1
1 259 1 1 27 LEU CA C -6.510 16.109 109.018 1.00 . A A . 18 LEU CA 1 1
1 260 1 1 27 LEU CB C -7.799 15.276 108.699 1.00 . A A . 18 LEU CB 1 1
1 261 1 1 27 LEU CD1 C -9.194 13.333 108.798 1.00 . A A . 18 LEU CD1 1 1
1 262 1 1 27 LEU CD2 C -6.661 13.062 108.332 1.00 . A A . 18 LEU CD2 1 1
1 263 1 1 27 LEU CG C -7.813 13.828 109.045 1.00 . A A . 18 LEU CG 1 1
1 264 1 1 27 LEU H H -7.391 16.374 110.971 1.00 . A A . 18 LEU H 1 1
1 265 1 1 27 LEU HA H -5.600 15.524 108.877 1.00 . A A . 18 LEU HA 1 1
1 266 1 1 27 LEU HB2 H -8.641 15.836 109.107 1.00 . A A . 18 LEU HB2 1 1
1 267 1 1 27 LEU HB3 H -8.071 15.316 107.644 1.00 . A A . 18 LEU HB3 1 1
1 268 1 1 27 LEU HD11 H -9.157 12.249 108.908 1.00 . A A . 18 LEU HD11 1 1
1 269 1 1 27 LEU HD12 H -9.815 13.730 109.602 1.00 . A A . 18 LEU HD12 1 1
1 270 1 1 27 LEU HD13 H -9.477 13.622 107.786 1.00 . A A . 18 LEU HD13 1 1
1 271 1 1 27 LEU HD21 H -6.658 11.984 108.485 1.00 . A A . 18 LEU HD21 1 1
1 272 1 1 27 LEU HD22 H -6.848 13.147 107.261 1.00 . A A . 18 LEU HD22 1 1
1 273 1 1 27 LEU HD23 H -5.703 13.562 108.473 1.00 . A A . 18 LEU HD23 1 1
1 274 1 1 27 LEU HG H -7.624 13.802 110.117 1.00 . A A . 18 LEU HG 1 1
1 275 1 1 27 LEU N N -6.533 16.462 110.446 1.00 . A A . 18 LEU N 1 1
1 276 1 1 27 LEU O O -5.531 17.258 107.092 1.00 . A A . 18 LEU O 1 1
1 277 1 1 28 LYS C C -5.414 20.318 107.718 1.00 . A A . 19 LYS C 1 1
1 278 1 1 28 LYS CA C -6.834 19.747 107.586 1.00 . A A . 19 LYS CA 1 1
1 279 1 1 28 LYS CB C -7.915 20.833 107.864 1.00 . A A . 19 LYS CB 1 1
1 280 1 1 28 LYS CD C -10.623 21.133 107.553 1.00 . A A . 19 LYS CD 1 1
1 281 1 1 28 LYS CE C -10.867 20.892 109.017 1.00 . A A . 19 LYS CE 1 1
1 282 1 1 28 LYS CG C -9.239 20.457 107.114 1.00 . A A . 19 LYS CG 1 1
1 283 1 1 28 LYS H H -7.661 18.411 109.177 1.00 . A A . 19 LYS H 1 1
1 284 1 1 28 LYS HA H -6.811 19.526 106.518 1.00 . A A . 19 LYS HA 1 1
1 285 1 1 28 LYS HB2 H -8.048 20.937 108.940 1.00 . A A . 19 LYS HB2 1 1
1 286 1 1 28 LYS HB3 H -7.561 21.715 107.330 1.00 . A A . 19 LYS HB3 1 1
1 287 1 1 28 LYS HD2 H -10.496 22.198 107.353 1.00 . A A . 19 LYS HD2 1 1
1 288 1 1 28 LYS HD3 H -11.454 20.719 106.982 1.00 . A A . 19 LYS HD3 1 1
1 289 1 1 28 LYS HE2 H -10.883 19.810 109.154 1.00 . A A . 19 LYS HE2 1 1
1 290 1 1 28 LYS HE3 H -10.008 21.265 109.575 1.00 . A A . 19 LYS HE3 1 1
1 291 1 1 28 LYS HG2 H -9.213 20.475 106.025 1.00 . A A . 19 LYS HG2 1 1
1 292 1 1 28 LYS HG3 H -9.473 19.394 107.191 1.00 . A A . 19 LYS HG3 1 1
1 293 1 1 28 LYS HZ1 H -12.925 21.068 109.032 1.00 . A A . 19 LYS HZ1 1 1
1 294 1 1 28 LYS HZ2 H -12.354 21.151 110.439 1.00 . A A . 19 LYS HZ2 1 1
1 295 1 1 28 LYS HZ3 H -12.103 22.426 109.364 1.00 . A A . 19 LYS HZ3 1 1
1 296 1 1 28 LYS N N -7.010 18.405 108.404 1.00 . A A . 19 LYS N 1 1
1 297 1 1 28 LYS NZ N -12.105 21.425 109.500 1.00 . A A . 19 LYS NZ 1 1
1 298 1 1 28 LYS O O -4.769 20.622 106.707 1.00 . A A . 19 LYS O 1 1
1 299 1 1 29 ALA C C -2.495 19.635 108.529 1.00 . A A . 20 ALA C 1 1
1 300 1 1 29 ALA CA C -3.462 20.615 109.205 1.00 . A A . 20 ALA CA 1 1
1 301 1 1 29 ALA CB C -3.214 20.546 110.709 1.00 . A A . 20 ALA CB 1 1
1 302 1 1 29 ALA H H -5.430 20.316 109.795 1.00 . A A . 20 ALA H 1 1
1 303 1 1 29 ALA HA H -3.245 21.660 108.984 1.00 . A A . 20 ALA HA 1 1
1 304 1 1 29 ALA HB1 H -3.558 19.577 111.072 1.00 . A A . 20 ALA HB1 1 1
1 305 1 1 29 ALA HB2 H -2.200 20.787 111.024 1.00 . A A . 20 ALA HB2 1 1
1 306 1 1 29 ALA HB3 H -3.770 21.327 111.229 1.00 . A A . 20 ALA HB3 1 1
1 307 1 1 29 ALA N N -4.902 20.375 108.937 1.00 . A A . 20 ALA N 1 1
1 308 1 1 29 ALA O O -1.486 20.097 107.931 1.00 . A A . 20 ALA O 1 1
1 309 1 1 30 LEU C C -1.903 17.581 106.361 1.00 . A A . 21 LEU C 1 1
1 310 1 1 30 LEU CA C -1.920 17.338 107.898 1.00 . A A . 21 LEU CA 1 1
1 311 1 1 30 LEU CB C -2.468 15.932 108.349 1.00 . A A . 21 LEU CB 1 1
1 312 1 1 30 LEU CD1 C -0.219 14.724 108.418 1.00 . A A . 21 LEU CD1 1 1
1 313 1 1 30 LEU CD2 C -2.485 13.455 108.295 1.00 . A A . 21 LEU CD2 1 1
1 314 1 1 30 LEU CG C -1.662 14.662 107.933 1.00 . A A . 21 LEU CG 1 1
1 315 1 1 30 LEU H H -3.584 18.010 109.016 1.00 . A A . 21 LEU H 1 1
1 316 1 1 30 LEU HA H -0.886 17.380 108.242 1.00 . A A . 21 LEU HA 1 1
1 317 1 1 30 LEU HB2 H -2.646 16.005 109.421 1.00 . A A . 21 LEU HB2 1 1
1 318 1 1 30 LEU HB3 H -3.404 15.676 107.852 1.00 . A A . 21 LEU HB3 1 1
1 319 1 1 30 LEU HD11 H 0.340 15.460 107.840 1.00 . A A . 21 LEU HD11 1 1
1 320 1 1 30 LEU HD12 H -0.019 14.911 109.474 1.00 . A A . 21 LEU HD12 1 1
1 321 1 1 30 LEU HD13 H 0.297 13.797 108.168 1.00 . A A . 21 LEU HD13 1 1
1 322 1 1 30 LEU HD21 H -2.722 13.424 109.359 1.00 . A A . 21 LEU HD21 1 1
1 323 1 1 30 LEU HD22 H -3.428 13.398 107.753 1.00 . A A . 21 LEU HD22 1 1
1 324 1 1 30 LEU HD23 H -1.967 12.515 108.105 1.00 . A A . 21 LEU HD23 1 1
1 325 1 1 30 LEU HG H -1.518 14.568 106.857 1.00 . A A . 21 LEU HG 1 1
1 326 1 1 30 LEU N N -2.773 18.355 108.522 1.00 . A A . 21 LEU N 1 1
1 327 1 1 30 LEU O O -0.876 17.568 105.734 1.00 . A A . 21 LEU O 1 1
1 328 1 1 31 ASN C C -2.372 19.654 103.971 1.00 . A A . 22 ASN C 1 1
1 329 1 1 31 ASN CA C -3.092 18.380 104.297 1.00 . A A . 22 ASN CA 1 1
1 330 1 1 31 ASN CB C -4.593 18.483 104.011 1.00 . A A . 22 ASN CB 1 1
1 331 1 1 31 ASN CG C -4.672 18.968 102.566 1.00 . A A . 22 ASN CG 1 1
1 332 1 1 31 ASN H H -3.885 17.898 106.272 1.00 . A A . 22 ASN H 1 1
1 333 1 1 31 ASN HA H -2.673 17.636 103.621 1.00 . A A . 22 ASN HA 1 1
1 334 1 1 31 ASN HB2 H -4.990 17.473 104.121 1.00 . A A . 22 ASN HB2 1 1
1 335 1 1 31 ASN HB3 H -5.153 19.208 104.602 1.00 . A A . 22 ASN HB3 1 1
1 336 1 1 31 ASN HD21 H -5.632 20.741 102.968 1.00 . A A . 22 ASN HD21 1 1
1 337 1 1 31 ASN HD22 H -5.591 20.141 101.300 1.00 . A A . 22 ASN HD22 1 1
1 338 1 1 31 ASN N N -3.043 17.957 105.718 1.00 . A A . 22 ASN N 1 1
1 339 1 1 31 ASN ND2 N -5.452 20.011 102.293 1.00 . A A . 22 ASN ND2 1 1
1 340 1 1 31 ASN O O -1.733 19.734 102.935 1.00 . A A . 22 ASN O 1 1
1 341 1 1 31 ASN OD1 O -4.272 18.295 101.650 1.00 . A A . 22 ASN OD1 1 1
1 342 1 1 32 ALA C C 0.015 21.692 104.927 1.00 . A A . 23 ALA C 1 1
1 343 1 1 32 ALA CA C -1.511 21.839 104.841 1.00 . A A . 23 ALA CA 1 1
1 344 1 1 32 ALA CB C -2.121 22.759 105.938 1.00 . A A . 23 ALA CB 1 1
1 345 1 1 32 ALA H H -2.765 20.616 105.749 1.00 . A A . 23 ALA H 1 1
1 346 1 1 32 ALA HA H -1.672 22.352 103.893 1.00 . A A . 23 ALA HA 1 1
1 347 1 1 32 ALA HB1 H -1.595 23.708 106.045 1.00 . A A . 23 ALA HB1 1 1
1 348 1 1 32 ALA HB2 H -3.183 22.895 105.734 1.00 . A A . 23 ALA HB2 1 1
1 349 1 1 32 ALA HB3 H -2.054 22.221 106.884 1.00 . A A . 23 ALA HB3 1 1
1 350 1 1 32 ALA N N -2.266 20.623 104.871 1.00 . A A . 23 ALA N 1 1
1 351 1 1 32 ALA O O 0.731 22.209 104.072 1.00 . A A . 23 ALA O 1 1
1 352 1 1 33 THR C C 2.228 19.725 104.791 1.00 . A A . 24 THR C 1 1
1 353 1 1 33 THR CA C 1.859 20.464 106.088 1.00 . A A . 24 THR CA 1 1
1 354 1 1 33 THR CB C 1.825 19.672 107.417 1.00 . A A . 24 THR CB 1 1
1 355 1 1 33 THR CG2 C 3.112 18.976 107.747 1.00 . A A . 24 THR CG2 1 1
1 356 1 1 33 THR H H -0.303 20.494 106.468 1.00 . A A . 24 THR H 1 1
1 357 1 1 33 THR HA H 2.480 21.352 106.206 1.00 . A A . 24 THR HA 1 1
1 358 1 1 33 THR HB H 1.038 18.919 107.402 1.00 . A A . 24 THR HB 1 1
1 359 1 1 33 THR HG1 H 0.555 20.235 108.683 1.00 . A A . 24 THR HG1 1 1
1 360 1 1 33 THR HG21 H 3.833 19.773 107.935 1.00 . A A . 24 THR HG21 1 1
1 361 1 1 33 THR HG22 H 3.011 18.309 108.603 1.00 . A A . 24 THR HG22 1 1
1 362 1 1 33 THR HG23 H 3.557 18.317 107.000 1.00 . A A . 24 THR HG23 1 1
1 363 1 1 33 THR N N 0.420 20.860 105.863 1.00 . A A . 24 THR N 1 1
1 364 1 1 33 THR O O 3.335 19.830 104.273 1.00 . A A . 24 THR O 1 1
1 365 1 1 33 THR OG1 O 1.431 20.569 108.480 1.00 . A A . 24 THR OG1 1 1
1 366 1 1 34 LEU C C 1.742 19.090 101.745 1.00 . A A . 25 LEU C 1 1
1 367 1 1 34 LEU CA C 1.688 18.162 102.954 1.00 . A A . 25 LEU CA 1 1
1 368 1 1 34 LEU CB C 0.711 17.027 102.644 1.00 . A A . 25 LEU CB 1 1
1 369 1 1 34 LEU CD1 C 0.645 14.756 101.497 1.00 . A A . 25 LEU CD1 1 1
1 370 1 1 34 LEU CD2 C 0.740 16.708 99.978 1.00 . A A . 25 LEU CD2 1 1
1 371 1 1 34 LEU CG C 1.145 16.186 101.401 1.00 . A A . 25 LEU CG 1 1
1 372 1 1 34 LEU H H 0.536 18.622 104.706 1.00 . A A . 25 LEU H 1 1
1 373 1 1 34 LEU HA H 2.679 17.779 103.199 1.00 . A A . 25 LEU HA 1 1
1 374 1 1 34 LEU HB2 H 0.531 16.375 103.499 1.00 . A A . 25 LEU HB2 1 1
1 375 1 1 34 LEU HB3 H -0.251 17.501 102.455 1.00 . A A . 25 LEU HB3 1 1
1 376 1 1 34 LEU HD11 H 0.702 14.365 102.513 1.00 . A A . 25 LEU HD11 1 1
1 377 1 1 34 LEU HD12 H -0.381 14.758 101.131 1.00 . A A . 25 LEU HD12 1 1
1 378 1 1 34 LEU HD13 H 1.237 14.149 100.812 1.00 . A A . 25 LEU HD13 1 1
1 379 1 1 34 LEU HD21 H 1.313 17.599 99.722 1.00 . A A . 25 LEU HD21 1 1
1 380 1 1 34 LEU HD22 H 0.943 15.927 99.244 1.00 . A A . 25 LEU HD22 1 1
1 381 1 1 34 LEU HD23 H -0.331 16.830 99.817 1.00 . A A . 25 LEU HD23 1 1
1 382 1 1 34 LEU HG H 2.233 16.137 101.462 1.00 . A A . 25 LEU HG 1 1
1 383 1 1 34 LEU N N 1.377 18.874 104.206 1.00 . A A . 25 LEU N 1 1
1 384 1 1 34 LEU O O 2.848 19.087 101.204 1.00 . A A . 25 LEU O 1 1
1 385 1 1 35 HIS C C 2.016 21.815 100.292 1.00 . A A . 26 HIS C 1 1
1 386 1 1 35 HIS CA C 0.853 20.783 100.136 1.00 . A A . 26 HIS CA 1 1
1 387 1 1 35 HIS CB C -0.450 21.465 99.849 1.00 . A A . 26 HIS CB 1 1
1 388 1 1 35 HIS CD2 C -2.880 20.535 99.764 1.00 . A A . 26 HIS CD2 1 1
1 389 1 1 35 HIS CE1 C -2.911 19.740 97.788 1.00 . A A . 26 HIS CE1 1 1
1 390 1 1 35 HIS CG C -1.586 20.581 99.217 1.00 . A A . 26 HIS CG 1 1
1 391 1 1 35 HIS H H 0.007 20.071 101.862 1.00 . A A . 26 HIS H 1 1
1 392 1 1 35 HIS HA H 1.027 20.163 99.256 1.00 . A A . 26 HIS HA 1 1
1 393 1 1 35 HIS HB2 H -0.965 21.833 100.736 1.00 . A A . 26 HIS HB2 1 1
1 394 1 1 35 HIS HB3 H -0.258 22.085 98.973 1.00 . A A . 26 HIS HB3 1 1
1 395 1 1 35 HIS HD2 H -3.194 20.947 100.711 1.00 . A A . 26 HIS HD2 1 1
1 396 1 1 35 HIS HE1 H -3.320 19.387 96.852 1.00 . A A . 26 HIS HE1 1 1
1 397 1 1 35 HIS HE2 H -4.657 19.713 98.971 1.00 . A A . 26 HIS HE2 1 1
1 398 1 1 35 HIS N N 0.787 19.820 101.272 1.00 . A A . 26 HIS N 1 1
1 399 1 1 35 HIS ND1 N -1.646 20.262 97.861 1.00 . A A . 26 HIS ND1 1 1
1 400 1 1 35 HIS NE2 N -3.687 19.978 98.872 1.00 . A A . 26 HIS NE2 1 1
1 401 1 1 35 HIS O O 2.852 22.117 99.439 1.00 . A A . 26 HIS O 1 1
1 402 1 1 36 SER C C 4.594 22.857 101.704 1.00 . A A . 27 SER C 1 1
1 403 1 1 36 SER CA C 3.120 23.386 101.812 1.00 . A A . 27 SER CA 1 1
1 404 1 1 36 SER CB C 2.894 24.178 103.084 1.00 . A A . 27 SER CB 1 1
1 405 1 1 36 SER H H 1.464 22.294 102.256 1.00 . A A . 27 SER H 1 1
1 406 1 1 36 SER HA H 3.138 24.126 101.012 1.00 . A A . 27 SER HA 1 1
1 407 1 1 36 SER HB2 H 3.663 24.947 103.150 1.00 . A A . 27 SER HB2 1 1
1 408 1 1 36 SER HB3 H 1.923 24.673 103.124 1.00 . A A . 27 SER HB3 1 1
1 409 1 1 36 SER HG H 2.228 22.906 104.143 1.00 . A A . 27 SER HG 1 1
1 410 1 1 36 SER N N 2.072 22.433 101.461 1.00 . A A . 27 SER N 1 1
1 411 1 1 36 SER O O 5.470 23.552 101.227 1.00 . A A . 27 SER O 1 1
1 412 1 1 36 SER OG O 3.107 23.285 104.085 1.00 . A A . 27 SER OG 1 1
1 413 1 1 37 ASN C C 6.164 20.569 100.242 1.00 . A A . 28 ASN C 1 1
1 414 1 1 37 ASN CA C 5.990 20.880 101.745 1.00 . A A . 28 ASN CA 1 1
1 415 1 1 37 ASN CB C 6.146 19.647 102.721 1.00 . A A . 28 ASN CB 1 1
1 416 1 1 37 ASN CG C 6.829 19.830 104.040 1.00 . A A . 28 ASN CG 1 1
1 417 1 1 37 ASN H H 3.936 21.123 102.290 1.00 . A A . 28 ASN H 1 1
1 418 1 1 37 ASN HA H 6.839 21.490 102.053 1.00 . A A . 28 ASN HA 1 1
1 419 1 1 37 ASN HB2 H 5.174 19.170 102.843 1.00 . A A . 28 ASN HB2 1 1
1 420 1 1 37 ASN HB3 H 6.739 18.943 102.135 1.00 . A A . 28 ASN HB3 1 1
1 421 1 1 37 ASN HD21 H 5.083 20.443 104.809 1.00 . A A . 28 ASN HD21 1 1
1 422 1 1 37 ASN HD22 H 6.506 20.490 105.943 1.00 . A A . 28 ASN HD22 1 1
1 423 1 1 37 ASN N N 4.771 21.616 102.006 1.00 . A A . 28 ASN N 1 1
1 424 1 1 37 ASN ND2 N 6.040 20.260 105.077 1.00 . A A . 28 ASN ND2 1 1
1 425 1 1 37 ASN O O 7.200 20.954 99.638 1.00 . A A . 28 ASN O 1 1
1 426 1 1 37 ASN OD1 O 8.017 19.592 104.179 1.00 . A A . 28 ASN OD1 1 1
1 427 1 1 38 LEU C C 5.549 20.569 97.153 1.00 . A A . 29 LEU C 1 1
1 428 1 1 38 LEU CA C 5.241 19.501 98.189 1.00 . A A . 29 LEU CA 1 1
1 429 1 1 38 LEU CB C 3.807 18.945 97.868 1.00 . A A . 29 LEU CB 1 1
1 430 1 1 38 LEU CD1 C 3.337 17.366 95.897 1.00 . A A . 29 LEU CD1 1 1
1 431 1 1 38 LEU CD2 C 2.017 19.500 96.120 1.00 . A A . 29 LEU CD2 1 1
1 432 1 1 38 LEU CG C 3.344 18.862 96.366 1.00 . A A . 29 LEU CG 1 1
1 433 1 1 38 LEU H H 4.317 19.795 100.032 1.00 . A A . 29 LEU H 1 1
1 434 1 1 38 LEU HA H 5.969 18.691 98.141 1.00 . A A . 29 LEU HA 1 1
1 435 1 1 38 LEU HB2 H 3.488 17.968 98.231 1.00 . A A . 29 LEU HB2 1 1
1 436 1 1 38 LEU HB3 H 3.096 19.652 98.295 1.00 . A A . 29 LEU HB3 1 1
1 437 1 1 38 LEU HD11 H 2.634 16.704 96.402 1.00 . A A . 29 LEU HD11 1 1
1 438 1 1 38 LEU HD12 H 3.069 17.363 94.841 1.00 . A A . 29 LEU HD12 1 1
1 439 1 1 38 LEU HD13 H 4.264 16.833 96.114 1.00 . A A . 29 LEU HD13 1 1
1 440 1 1 38 LEU HD21 H 1.261 19.105 96.799 1.00 . A A . 29 LEU HD21 1 1
1 441 1 1 38 LEU HD22 H 2.054 20.589 96.128 1.00 . A A . 29 LEU HD22 1 1
1 442 1 1 38 LEU HD23 H 1.733 19.182 95.117 1.00 . A A . 29 LEU HD23 1 1
1 443 1 1 38 LEU HG H 4.088 19.336 95.726 1.00 . A A . 29 LEU HG 1 1
1 444 1 1 38 LEU N N 5.194 19.931 99.549 1.00 . A A . 29 LEU N 1 1
1 445 1 1 38 LEU O O 6.218 20.291 96.158 1.00 . A A . 29 LEU O 1 1
1 446 1 1 39 LEU C C 6.915 23.450 96.251 1.00 . A A . 30 LEU C 1 1
1 447 1 1 39 LEU CA C 5.481 23.002 96.418 1.00 . A A . 30 LEU CA 1 1
1 448 1 1 39 LEU CB C 4.635 24.223 96.899 1.00 . A A . 30 LEU CB 1 1
1 449 1 1 39 LEU CD1 C 2.279 24.772 97.694 1.00 . A A . 30 LEU CD1 1 1
1 450 1 1 39 LEU CD2 C 2.806 24.655 95.353 1.00 . A A . 30 LEU CD2 1 1
1 451 1 1 39 LEU CG C 3.121 24.116 96.699 1.00 . A A . 30 LEU CG 1 1
1 452 1 1 39 LEU H H 4.782 21.961 98.278 1.00 . A A . 30 LEU H 1 1
1 453 1 1 39 LEU HA H 5.028 22.658 95.489 1.00 . A A . 30 LEU HA 1 1
1 454 1 1 39 LEU HB2 H 4.962 24.509 97.899 1.00 . A A . 30 LEU HB2 1 1
1 455 1 1 39 LEU HB3 H 5.021 25.142 96.456 1.00 . A A . 30 LEU HB3 1 1
1 456 1 1 39 LEU HD11 H 2.372 25.840 97.501 1.00 . A A . 30 LEU HD11 1 1
1 457 1 1 39 LEU HD12 H 1.279 24.342 97.641 1.00 . A A . 30 LEU HD12 1 1
1 458 1 1 39 LEU HD13 H 2.588 24.602 98.726 1.00 . A A . 30 LEU HD13 1 1
1 459 1 1 39 LEU HD21 H 2.921 25.735 95.440 1.00 . A A . 30 LEU HD21 1 1
1 460 1 1 39 LEU HD22 H 3.507 24.243 94.628 1.00 . A A . 30 LEU HD22 1 1
1 461 1 1 39 LEU HD23 H 1.801 24.347 95.060 1.00 . A A . 30 LEU HD23 1 1
1 462 1 1 39 LEU HG H 2.889 23.051 96.653 1.00 . A A . 30 LEU HG 1 1
1 463 1 1 39 LEU N N 5.261 21.870 97.393 1.00 . A A . 30 LEU N 1 1
1 464 1 1 39 LEU O O 7.198 24.216 95.304 1.00 . A A . 30 LEU O 1 1
1 465 1 1 40 CYS C C 9.964 24.417 96.874 1.00 . A A . 31 CYS C 1 1
1 466 1 1 40 CYS CA C 9.283 23.029 96.910 1.00 . A A . 31 CYS CA 1 1
1 467 1 1 40 CYS CB C 9.633 21.938 95.871 1.00 . A A . 31 CYS CB 1 1
1 468 1 1 40 CYS H H 7.494 22.210 97.758 1.00 . A A . 31 CYS H 1 1
1 469 1 1 40 CYS HA H 9.740 22.594 97.799 1.00 . A A . 31 CYS HA 1 1
1 470 1 1 40 CYS HB2 H 8.928 22.158 95.070 1.00 . A A . 31 CYS HB2 1 1
1 471 1 1 40 CYS HB3 H 10.626 22.088 95.447 1.00 . A A . 31 CYS HB3 1 1
1 472 1 1 40 CYS HG H 8.137 20.425 96.754 1.00 . A A . 31 CYS HG 1 1
1 473 1 1 40 CYS N N 7.795 22.927 97.113 1.00 . A A . 31 CYS N 1 1
1 474 1 1 40 CYS O O 10.905 24.649 96.088 1.00 . A A . 31 CYS O 1 1
1 475 1 1 40 CYS SG S 9.454 20.323 96.553 1.00 . A A . 31 CYS SG 1 1
1 476 1 1 41 ARG C C 11.694 26.439 98.259 1.00 . A A . 32 ARG C 1 1
1 477 1 1 41 ARG CA C 10.272 26.653 97.889 1.00 . A A . 32 ARG CA 1 1
1 478 1 1 41 ARG CB C 9.544 27.521 98.936 1.00 . A A . 32 ARG CB 1 1
1 479 1 1 41 ARG CD C 10.560 27.660 101.291 1.00 . A A . 32 ARG CD 1 1
1 480 1 1 41 ARG CG C 9.555 27.003 100.347 1.00 . A A . 32 ARG CG 1 1
1 481 1 1 41 ARG CZ C 11.563 26.041 102.955 1.00 . A A . 32 ARG CZ 1 1
1 482 1 1 41 ARG H H 8.982 25.058 98.489 1.00 . A A . 32 ARG H 1 1
1 483 1 1 41 ARG HA H 10.196 27.169 96.932 1.00 . A A . 32 ARG HA 1 1
1 484 1 1 41 ARG HB2 H 10.110 28.453 98.944 1.00 . A A . 32 ARG HB2 1 1
1 485 1 1 41 ARG HB3 H 8.532 27.864 98.723 1.00 . A A . 32 ARG HB3 1 1
1 486 1 1 41 ARG HD2 H 11.543 27.637 100.819 1.00 . A A . 32 ARG HD2 1 1
1 487 1 1 41 ARG HD3 H 10.465 28.734 101.454 1.00 . A A . 32 ARG HD3 1 1
1 488 1 1 41 ARG HE H 10.128 27.307 103.374 1.00 . A A . 32 ARG HE 1 1
1 489 1 1 41 ARG HG2 H 8.539 27.109 100.728 1.00 . A A . 32 ARG HG2 1 1
1 490 1 1 41 ARG HG3 H 9.766 25.943 100.484 1.00 . A A . 32 ARG HG3 1 1
1 491 1 1 41 ARG HH11 H 12.238 25.551 101.156 1.00 . A A . 32 ARG HH11 1 1
1 492 1 1 41 ARG HH12 H 12.749 24.556 102.547 1.00 . A A . 32 ARG HH12 1 1
1 493 1 1 41 ARG HH21 H 10.966 26.367 104.765 1.00 . A A . 32 ARG HH21 1 1
1 494 1 1 41 ARG HH22 H 12.371 25.198 104.539 1.00 . A A . 32 ARG HH22 1 1
1 495 1 1 41 ARG N N 9.632 25.314 97.759 1.00 . A A . 32 ARG N 1 1
1 496 1 1 41 ARG NE N 10.650 26.939 102.591 1.00 . A A . 32 ARG NE 1 1
1 497 1 1 41 ARG NH1 N 12.346 25.392 102.147 1.00 . A A . 32 ARG NH1 1 1
1 498 1 1 41 ARG NH2 N 11.591 25.767 104.246 1.00 . A A . 32 ARG NH2 1 1
1 499 1 1 41 ARG O O 11.969 25.688 99.216 1.00 . A A . 32 ARG O 1 1
1 500 1 1 42 PRO C C 14.180 27.714 99.464 1.00 . A A . 33 PRO C 1 1
1 501 1 1 42 PRO CA C 14.041 27.189 98.066 1.00 . A A . 33 PRO CA 1 1
1 502 1 1 42 PRO CB C 14.764 27.993 96.933 1.00 . A A . 33 PRO CB 1 1
1 503 1 1 42 PRO CD C 12.470 27.734 96.216 1.00 . A A . 33 PRO CD 1 1
1 504 1 1 42 PRO CG C 13.951 27.733 95.661 1.00 . A A . 33 PRO CG 1 1
1 505 1 1 42 PRO HA H 14.312 26.133 98.086 1.00 . A A . 33 PRO HA 1 1
1 506 1 1 42 PRO HB2 H 14.753 29.068 97.116 1.00 . A A . 33 PRO HB2 1 1
1 507 1 1 42 PRO HB3 H 15.768 27.567 96.933 1.00 . A A . 33 PRO HB3 1 1
1 508 1 1 42 PRO HD2 H 12.188 28.784 96.297 1.00 . A A . 33 PRO HD2 1 1
1 509 1 1 42 PRO HD3 H 11.913 27.191 95.453 1.00 . A A . 33 PRO HD3 1 1
1 510 1 1 42 PRO HG2 H 14.113 28.602 95.024 1.00 . A A . 33 PRO HG2 1 1
1 511 1 1 42 PRO HG3 H 14.227 26.805 95.158 1.00 . A A . 33 PRO HG3 1 1
1 512 1 1 42 PRO N N 12.609 27.231 97.599 1.00 . A A . 33 PRO N 1 1
1 513 1 1 42 PRO O O 13.624 28.788 99.781 1.00 . A A . 33 PRO O 1 1
1 514 1 1 43 GLY C C 15.823 28.856 101.984 1.00 . A A . 34 GLY C 1 1
1 515 1 1 43 GLY CA C 15.057 27.537 101.699 1.00 . A A . 34 GLY CA 1 1
1 516 1 1 43 GLY H H 15.521 26.341 99.963 1.00 . A A . 34 GLY H 1 1
1 517 1 1 43 GLY HA2 H 14.037 27.693 102.050 1.00 . A A . 34 GLY HA2 1 1
1 518 1 1 43 GLY HA3 H 15.428 26.693 102.280 1.00 . A A . 34 GLY HA3 1 1
1 519 1 1 43 GLY N N 15.039 27.162 100.301 1.00 . A A . 34 GLY N 1 1
1 520 1 1 43 GLY O O 16.629 29.337 101.176 1.00 . A A . 34 GLY O 1 1
1 521 1 1 44 PRO C C 17.953 30.462 103.802 1.00 . A A . 35 PRO C 1 1
1 522 1 1 44 PRO CA C 16.462 30.586 103.603 1.00 . A A . 35 PRO CA 1 1
1 523 1 1 44 PRO CB C 15.955 30.949 105.007 1.00 . A A . 35 PRO CB 1 1
1 524 1 1 44 PRO CD C 14.560 29.316 104.083 1.00 . A A . 35 PRO CD 1 1
1 525 1 1 44 PRO CG C 14.496 30.679 104.908 1.00 . A A . 35 PRO CG 1 1
1 526 1 1 44 PRO HA H 16.151 31.313 102.854 1.00 . A A . 35 PRO HA 1 1
1 527 1 1 44 PRO HB2 H 16.439 30.299 105.735 1.00 . A A . 35 PRO HB2 1 1
1 528 1 1 44 PRO HB3 H 16.164 31.983 105.281 1.00 . A A . 35 PRO HB3 1 1
1 529 1 1 44 PRO HD2 H 14.959 28.446 104.605 1.00 . A A . 35 PRO HD2 1 1
1 530 1 1 44 PRO HD3 H 13.558 29.162 103.684 1.00 . A A . 35 PRO HD3 1 1
1 531 1 1 44 PRO HG2 H 14.037 30.564 105.891 1.00 . A A . 35 PRO HG2 1 1
1 532 1 1 44 PRO HG3 H 14.177 31.492 104.257 1.00 . A A . 35 PRO HG3 1 1
1 533 1 1 44 PRO N N 15.646 29.455 103.171 1.00 . A A . 35 PRO N 1 1
1 534 1 1 44 PRO O O 18.477 29.468 104.326 1.00 . A A . 35 PRO O 1 1
1 535 1 1 45 GLY C C 20.629 30.893 101.932 1.00 . A A . 36 GLY C 1 1
1 536 1 1 45 GLY CA C 20.106 31.472 103.282 1.00 . A A . 36 GLY CA 1 1
1 537 1 1 45 GLY H H 18.108 32.237 102.967 1.00 . A A . 36 GLY H 1 1
1 538 1 1 45 GLY HA2 H 20.528 32.472 103.387 1.00 . A A . 36 GLY HA2 1 1
1 539 1 1 45 GLY HA3 H 20.388 30.792 104.086 1.00 . A A . 36 GLY HA3 1 1
1 540 1 1 45 GLY N N 18.636 31.491 103.396 1.00 . A A . 36 GLY N 1 1
1 541 1 1 45 GLY O O 21.681 30.267 101.903 1.00 . A A . 36 GLY O 1 1
1 542 1 1 46 LEU C C 21.475 31.962 98.973 1.00 . A A . 37 LEU C 1 1
1 543 1 1 46 LEU CA C 20.411 30.983 99.419 1.00 . A A . 37 LEU CA 1 1
1 544 1 1 46 LEU CB C 19.095 31.055 98.563 1.00 . A A . 37 LEU CB 1 1
1 545 1 1 46 LEU CD1 C 20.021 29.575 96.690 1.00 . A A . 37 LEU CD1 1 1
1 546 1 1 46 LEU CD2 C 18.044 30.958 96.220 1.00 . A A . 37 LEU CD2 1 1
1 547 1 1 46 LEU CG C 19.301 30.902 97.034 1.00 . A A . 37 LEU CG 1 1
1 548 1 1 46 LEU H H 19.148 31.871 101.014 1.00 . A A . 37 LEU H 1 1
1 549 1 1 46 LEU HA H 20.940 30.031 99.360 1.00 . A A . 37 LEU HA 1 1
1 550 1 1 46 LEU HB2 H 18.507 30.160 98.765 1.00 . A A . 37 LEU HB2 1 1
1 551 1 1 46 LEU HB3 H 18.560 31.989 98.738 1.00 . A A . 37 LEU HB3 1 1
1 552 1 1 46 LEU HD11 H 20.276 29.656 95.633 1.00 . A A . 37 LEU HD11 1 1
1 553 1 1 46 LEU HD12 H 20.937 29.433 97.263 1.00 . A A . 37 LEU HD12 1 1
1 554 1 1 46 LEU HD13 H 19.309 28.781 96.919 1.00 . A A . 37 LEU HD13 1 1
1 555 1 1 46 LEU HD21 H 17.432 30.096 96.487 1.00 . A A . 37 LEU HD21 1 1
1 556 1 1 46 LEU HD22 H 17.501 31.894 96.360 1.00 . A A . 37 LEU HD22 1 1
1 557 1 1 46 LEU HD23 H 18.319 30.906 95.167 1.00 . A A . 37 LEU HD23 1 1
1 558 1 1 46 LEU HG H 19.890 31.743 96.666 1.00 . A A . 37 LEU HG 1 1
1 559 1 1 46 LEU N N 19.931 31.261 100.824 1.00 . A A . 37 LEU N 1 1
1 560 1 1 46 LEU O O 22.446 31.545 98.424 1.00 . A A . 37 LEU O 1 1
1 561 1 1 47 GLY C C 23.078 34.298 100.724 1.00 . A A . 38 GLY C 1 1
1 562 1 1 47 GLY CA C 22.446 34.209 99.350 1.00 . A A . 38 GLY CA 1 1
1 563 1 1 47 GLY H H 20.523 33.533 99.869 1.00 . A A . 38 GLY H 1 1
1 564 1 1 47 GLY HA2 H 23.123 33.854 98.573 1.00 . A A . 38 GLY HA2 1 1
1 565 1 1 47 GLY HA3 H 22.096 35.192 99.034 1.00 . A A . 38 GLY HA3 1 1
1 566 1 1 47 GLY N N 21.355 33.264 99.361 1.00 . A A . 38 GLY N 1 1
1 567 1 1 47 GLY O O 22.580 33.765 101.713 1.00 . A A . 38 GLY O 1 1
1 568 1 1 48 PRO C C 23.877 35.906 103.120 1.00 . A A . 39 PRO C 1 1
1 569 1 1 48 PRO CA C 24.805 35.258 102.084 1.00 . A A . 39 PRO CA 1 1
1 570 1 1 48 PRO CB C 25.986 36.143 101.753 1.00 . A A . 39 PRO CB 1 1
1 571 1 1 48 PRO CD C 24.851 35.754 99.740 1.00 . A A . 39 PRO CD 1 1
1 572 1 1 48 PRO CG C 26.213 36.159 100.237 1.00 . A A . 39 PRO CG 1 1
1 573 1 1 48 PRO HA H 25.165 34.293 102.439 1.00 . A A . 39 PRO HA 1 1
1 574 1 1 48 PRO HB2 H 25.891 37.205 101.979 1.00 . A A . 39 PRO HB2 1 1
1 575 1 1 48 PRO HB3 H 26.806 35.733 102.343 1.00 . A A . 39 PRO HB3 1 1
1 576 1 1 48 PRO HD2 H 24.219 36.625 99.560 1.00 . A A . 39 PRO HD2 1 1
1 577 1 1 48 PRO HD3 H 25.076 35.150 98.861 1.00 . A A . 39 PRO HD3 1 1
1 578 1 1 48 PRO HG2 H 26.497 37.159 99.908 1.00 . A A . 39 PRO HG2 1 1
1 579 1 1 48 PRO HG3 H 26.950 35.385 100.026 1.00 . A A . 39 PRO HG3 1 1
1 580 1 1 48 PRO N N 24.125 35.049 100.821 1.00 . A A . 39 PRO N 1 1
1 581 1 1 48 PRO O O 23.261 36.962 102.880 1.00 . A A . 39 PRO O 1 1
1 582 1 1 49 ASP C C 23.705 37.440 105.939 1.00 . A A . 40 ASP C 1 1
1 583 1 1 49 ASP CA C 23.082 36.111 105.479 1.00 . A A . 40 ASP CA 1 1
1 584 1 1 49 ASP CB C 22.620 35.233 106.613 1.00 . A A . 40 ASP CB 1 1
1 585 1 1 49 ASP CG C 23.572 34.234 107.304 1.00 . A A . 40 ASP CG 1 1
1 586 1 1 49 ASP H H 24.524 34.710 104.576 1.00 . A A . 40 ASP H 1 1
1 587 1 1 49 ASP HA H 22.081 36.363 105.130 1.00 . A A . 40 ASP HA 1 1
1 588 1 1 49 ASP HB2 H 22.265 35.785 107.484 1.00 . A A . 40 ASP HB2 1 1
1 589 1 1 49 ASP HB3 H 21.743 34.688 106.262 1.00 . A A . 40 ASP HB3 1 1
1 590 1 1 49 ASP N N 23.833 35.409 104.343 1.00 . A A . 40 ASP N 1 1
1 591 1 1 49 ASP O O 22.976 38.354 106.340 1.00 . A A . 40 ASP O 1 1
1 592 1 1 49 ASP OD1 O 24.844 34.404 107.116 1.00 . A A . 40 ASP OD1 1 1
1 593 1 1 49 ASP OD2 O 23.122 33.383 108.030 1.00 . A A . 40 ASP OD2 1 1
1 594 1 1 50 ASN C C 25.381 39.721 104.437 1.00 . A A . 41 ASN C 1 1
1 595 1 1 50 ASN CA C 25.651 38.875 105.749 1.00 . A A . 41 ASN CA 1 1
1 596 1 1 50 ASN CB C 27.184 38.658 106.097 1.00 . A A . 41 ASN CB 1 1
1 597 1 1 50 ASN CG C 27.907 38.042 104.844 1.00 . A A . 41 ASN CG 1 1
1 598 1 1 50 ASN H H 25.462 36.791 105.280 1.00 . A A . 41 ASN H 1 1
1 599 1 1 50 ASN HA H 25.184 39.473 106.531 1.00 . A A . 41 ASN HA 1 1
1 600 1 1 50 ASN HB2 H 27.581 39.621 106.420 1.00 . A A . 41 ASN HB2 1 1
1 601 1 1 50 ASN HB3 H 27.335 37.979 106.936 1.00 . A A . 41 ASN HB3 1 1
1 602 1 1 50 ASN HD21 H 29.561 37.990 105.952 1.00 . A A . 41 ASN HD21 1 1
1 603 1 1 50 ASN HD22 H 29.716 37.441 104.251 1.00 . A A . 41 ASN HD22 1 1
1 604 1 1 50 ASN N N 25.038 37.548 105.797 1.00 . A A . 41 ASN N 1 1
1 605 1 1 50 ASN ND2 N 29.185 37.787 105.037 1.00 . A A . 41 ASN ND2 1 1
1 606 1 1 50 ASN O O 26.072 40.735 104.312 1.00 . A A . 41 ASN O 1 1
1 607 1 1 50 ASN OD1 O 27.423 37.805 103.726 1.00 . A A . 41 ASN OD1 1 1
1 608 1 1 51 GLN C C 23.498 41.555 102.563 1.00 . A A . 42 GLN C 1 1
1 609 1 1 51 GLN CA C 24.239 40.238 102.294 1.00 . A A . 42 GLN CA 1 1
1 610 1 1 51 GLN CB C 23.520 39.543 101.194 1.00 . A A . 42 GLN CB 1 1
1 611 1 1 51 GLN CD C 22.895 39.429 98.791 1.00 . A A . 42 GLN CD 1 1
1 612 1 1 51 GLN CG C 23.254 40.384 99.921 1.00 . A A . 42 GLN CG 1 1
1 613 1 1 51 GLN H H 24.175 38.405 103.436 1.00 . A A . 42 GLN H 1 1
1 614 1 1 51 GLN HA H 25.192 40.480 101.823 1.00 . A A . 42 GLN HA 1 1
1 615 1 1 51 GLN HB2 H 24.042 38.605 101.008 1.00 . A A . 42 GLN HB2 1 1
1 616 1 1 51 GLN HB3 H 22.552 39.218 101.576 1.00 . A A . 42 GLN HB3 1 1
1 617 1 1 51 GLN HE21 H 24.809 39.139 98.179 1.00 . A A . 42 GLN HE21 1 1
1 618 1 1 51 GLN HE22 H 23.569 37.986 97.661 1.00 . A A . 42 GLN HE22 1 1
1 619 1 1 51 GLN HG2 H 22.401 41.029 100.133 1.00 . A A . 42 GLN HG2 1 1
1 620 1 1 51 GLN HG3 H 24.145 40.977 99.712 1.00 . A A . 42 GLN HG3 1 1
1 621 1 1 51 GLN N N 24.502 39.361 103.436 1.00 . A A . 42 GLN N 1 1
1 622 1 1 51 GLN NE2 N 23.857 38.803 98.180 1.00 . A A . 42 GLN NE2 1 1
1 623 1 1 51 GLN O O 22.243 41.621 102.707 1.00 . A A . 42 GLN O 1 1
1 624 1 1 51 GLN OE1 O 21.776 38.985 98.710 1.00 . A A . 42 GLN OE1 1 1
1 625 1 1 52 THR C C 22.679 44.533 102.411 1.00 . A A . 43 THR C 1 1
1 626 1 1 52 THR CA C 23.603 43.879 103.443 1.00 . A A . 43 THR CA 1 1
1 627 1 1 52 THR CB C 24.677 44.814 104.063 1.00 . A A . 43 THR CB 1 1
1 628 1 1 52 THR CG2 C 24.175 45.923 105.005 1.00 . A A . 43 THR CG2 1 1
1 629 1 1 52 THR H H 25.269 42.519 102.959 1.00 . A A . 43 THR H 1 1
1 630 1 1 52 THR HA H 22.990 43.483 104.252 1.00 . A A . 43 THR HA 1 1
1 631 1 1 52 THR HB H 25.425 45.174 103.357 1.00 . A A . 43 THR HB 1 1
1 632 1 1 52 THR HG1 H 26.385 44.413 105.020 1.00 . A A . 43 THR HG1 1 1
1 633 1 1 52 THR HG21 H 25.111 46.389 105.311 1.00 . A A . 43 THR HG21 1 1
1 634 1 1 52 THR HG22 H 23.526 46.617 104.472 1.00 . A A . 43 THR HG22 1 1
1 635 1 1 52 THR HG23 H 23.728 45.495 105.903 1.00 . A A . 43 THR HG23 1 1
1 636 1 1 52 THR N N 24.267 42.624 102.894 1.00 . A A . 43 THR N 1 1
1 637 1 1 52 THR O O 22.905 44.522 101.202 1.00 . A A . 43 THR O 1 1
1 638 1 1 52 THR OG1 O 25.559 43.959 104.839 1.00 . A A . 43 THR OG1 1 1
1 639 1 1 53 GLU C C 22.031 47.202 101.178 1.00 . A A . 44 GLU C 1 1
1 640 1 1 53 GLU CA C 20.997 46.378 102.002 1.00 . A A . 44 GLU CA 1 1
1 641 1 1 53 GLU CB C 20.137 47.204 102.976 1.00 . A A . 44 GLU CB 1 1
1 642 1 1 53 GLU CD C 19.815 48.516 105.161 1.00 . A A . 44 GLU CD 1 1
1 643 1 1 53 GLU CG C 20.770 47.825 104.222 1.00 . A A . 44 GLU CG 1 1
1 644 1 1 53 GLU H H 21.522 45.357 103.825 1.00 . A A . 44 GLU H 1 1
1 645 1 1 53 GLU HA H 20.387 45.933 101.216 1.00 . A A . 44 GLU HA 1 1
1 646 1 1 53 GLU HB2 H 19.767 48.016 102.351 1.00 . A A . 44 GLU HB2 1 1
1 647 1 1 53 GLU HB3 H 19.316 46.600 103.363 1.00 . A A . 44 GLU HB3 1 1
1 648 1 1 53 GLU HG2 H 21.335 47.042 104.727 1.00 . A A . 44 GLU HG2 1 1
1 649 1 1 53 GLU HG3 H 21.516 48.582 103.980 1.00 . A A . 44 GLU HG3 1 1
1 650 1 1 53 GLU N N 21.607 45.245 102.825 1.00 . A A . 44 GLU N 1 1
1 651 1 1 53 GLU O O 23.062 47.610 101.700 1.00 . A A . 44 GLU O 1 1
1 652 1 1 53 GLU OE1 O 18.590 48.342 104.975 1.00 . A A . 44 GLU OE1 1 1
1 653 1 1 53 GLU OE2 O 20.173 49.047 106.217 1.00 . A A . 44 GLU OE2 1 1
1 654 1 1 54 GLU C C 21.615 49.768 98.555 1.00 . A A . 45 GLU C 1 1
1 655 1 1 54 GLU CA C 22.413 48.534 99.069 1.00 . A A . 45 GLU CA 1 1
1 656 1 1 54 GLU CB C 22.912 47.738 97.880 1.00 . A A . 45 GLU CB 1 1
1 657 1 1 54 GLU CD C 25.184 46.940 98.589 1.00 . A A . 45 GLU CD 1 1
1 658 1 1 54 GLU CG C 23.727 46.539 98.276 1.00 . A A . 45 GLU CG 1 1
1 659 1 1 54 GLU H H 20.734 47.386 99.621 1.00 . A A . 45 GLU H 1 1
1 660 1 1 54 GLU HA H 23.288 48.929 99.586 1.00 . A A . 45 GLU HA 1 1
1 661 1 1 54 GLU HB2 H 22.111 47.443 97.202 1.00 . A A . 45 GLU HB2 1 1
1 662 1 1 54 GLU HB3 H 23.542 48.446 97.340 1.00 . A A . 45 GLU HB3 1 1
1 663 1 1 54 GLU HG2 H 23.417 46.018 99.181 1.00 . A A . 45 GLU HG2 1 1
1 664 1 1 54 GLU HG3 H 23.783 45.774 97.502 1.00 . A A . 45 GLU HG3 1 1
1 665 1 1 54 GLU N N 21.671 47.586 99.939 1.00 . A A . 45 GLU N 1 1
1 666 1 1 54 GLU O O 20.469 49.957 99.002 1.00 . A A . 45 GLU O 1 1
1 667 1 1 54 GLU OE1 O 25.511 48.141 98.776 1.00 . A A . 45 GLU OE1 1 1
1 668 1 1 54 GLU OE2 O 25.984 46.017 98.834 1.00 . A A . 45 GLU OE2 1 1
1 669 1 1 55 ARG C C 21.686 51.343 95.538 1.00 . A A . 46 ARG C 1 1
1 670 1 1 55 ARG CA C 21.697 51.740 96.982 1.00 . A A . 46 ARG CA 1 1
1 671 1 1 55 ARG CB C 22.381 53.023 97.441 1.00 . A A . 46 ARG CB 1 1
1 672 1 1 55 ARG CD C 22.684 55.515 97.334 1.00 . A A . 46 ARG CD 1 1
1 673 1 1 55 ARG CG C 21.937 54.345 96.741 1.00 . A A . 46 ARG CG 1 1
1 674 1 1 55 ARG CZ C 22.641 57.688 95.958 1.00 . A A . 46 ARG CZ 1 1
1 675 1 1 55 ARG H H 23.103 50.299 97.369 1.00 . A A . 46 ARG H 1 1
1 676 1 1 55 ARG HA H 20.634 51.814 97.214 1.00 . A A . 46 ARG HA 1 1
1 677 1 1 55 ARG HB2 H 22.250 53.131 98.518 1.00 . A A . 46 ARG HB2 1 1
1 678 1 1 55 ARG HB3 H 23.456 52.986 97.267 1.00 . A A . 46 ARG HB3 1 1
1 679 1 1 55 ARG HD2 H 22.684 55.478 98.423 1.00 . A A . 46 ARG HD2 1 1
1 680 1 1 55 ARG HD3 H 23.751 55.533 97.112 1.00 . A A . 46 ARG HD3 1 1
1 681 1 1 55 ARG HE H 21.292 57.169 97.254 1.00 . A A . 46 ARG HE 1 1
1 682 1 1 55 ARG HG2 H 22.186 54.352 95.680 1.00 . A A . 46 ARG HG2 1 1
1 683 1 1 55 ARG HG3 H 20.863 54.454 96.891 1.00 . A A . 46 ARG HG3 1 1
1 684 1 1 55 ARG HH11 H 24.031 56.463 95.238 1.00 . A A . 46 ARG HH11 1 1
1 685 1 1 55 ARG HH12 H 24.153 58.152 94.690 1.00 . A A . 46 ARG HH12 1 1
1 686 1 1 55 ARG HH21 H 21.304 59.083 96.278 1.00 . A A . 46 ARG HH21 1 1
1 687 1 1 55 ARG HH22 H 22.699 59.592 95.318 1.00 . A A . 46 ARG HH22 1 1
1 688 1 1 55 ARG N N 22.259 50.631 97.814 1.00 . A A . 46 ARG N 1 1
1 689 1 1 55 ARG NE N 22.090 56.793 96.762 1.00 . A A . 46 ARG NE 1 1
1 690 1 1 55 ARG NH1 N 23.735 57.429 95.257 1.00 . A A . 46 ARG NH1 1 1
1 691 1 1 55 ARG NH2 N 22.142 58.873 95.755 1.00 . A A . 46 ARG NH2 1 1
1 692 1 1 55 ARG O O 22.429 50.424 95.162 1.00 . A A . 46 ARG O 1 1
1 693 1 1 56 ARG C C 22.653 52.478 92.641 1.00 . A A . 47 ARG C 1 1
1 694 1 1 56 ARG CA C 21.274 52.086 93.103 1.00 . A A . 47 ARG CA 1 1
1 695 1 1 56 ARG CB C 20.268 52.999 92.399 1.00 . A A . 47 ARG CB 1 1
1 696 1 1 56 ARG CD C 19.591 55.272 91.928 1.00 . A A . 47 ARG CD 1 1
1 697 1 1 56 ARG CG C 20.415 54.465 92.865 1.00 . A A . 47 ARG CG 1 1
1 698 1 1 56 ARG CZ C 20.359 57.662 92.040 1.00 . A A . 47 ARG CZ 1 1
1 699 1 1 56 ARG H H 20.491 52.908 94.789 1.00 . A A . 47 ARG H 1 1
1 700 1 1 56 ARG HA H 21.059 51.079 92.748 1.00 . A A . 47 ARG HA 1 1
1 701 1 1 56 ARG HB2 H 20.430 52.953 91.322 1.00 . A A . 47 ARG HB2 1 1
1 702 1 1 56 ARG HB3 H 19.273 52.613 92.624 1.00 . A A . 47 ARG HB3 1 1
1 703 1 1 56 ARG HD2 H 19.959 55.139 90.911 1.00 . A A . 47 ARG HD2 1 1
1 704 1 1 56 ARG HD3 H 18.567 54.904 91.996 1.00 . A A . 47 ARG HD3 1 1
1 705 1 1 56 ARG HE H 18.633 57.027 92.658 1.00 . A A . 47 ARG HE 1 1
1 706 1 1 56 ARG HG2 H 20.091 54.576 93.899 1.00 . A A . 47 ARG HG2 1 1
1 707 1 1 56 ARG HG3 H 21.447 54.806 92.950 1.00 . A A . 47 ARG HG3 1 1
1 708 1 1 56 ARG HH11 H 21.958 56.549 91.588 1.00 . A A . 47 ARG HH11 1 1
1 709 1 1 56 ARG HH12 H 22.190 58.281 91.790 1.00 . A A . 47 ARG HH12 1 1
1 710 1 1 56 ARG HH21 H 19.152 59.136 92.579 1.00 . A A . 47 ARG HH21 1 1
1 711 1 1 56 ARG HH22 H 20.691 59.710 92.038 1.00 . A A . 47 ARG HH22 1 1
1 712 1 1 56 ARG N N 21.067 52.114 94.544 1.00 . A A . 47 ARG N 1 1
1 713 1 1 56 ARG NE N 19.531 56.746 92.292 1.00 . A A . 47 ARG NE 1 1
1 714 1 1 56 ARG NH1 N 21.582 57.482 91.681 1.00 . A A . 47 ARG NH1 1 1
1 715 1 1 56 ARG NH2 N 20.074 58.932 92.222 1.00 . A A . 47 ARG NH2 1 1
1 716 1 1 56 ARG O O 23.379 53.082 93.447 1.00 . A A . 47 ARG O 1 1
1 717 1 1 57 ALA C C 23.950 54.442 90.677 1.00 . A A . 48 ALA C 1 1
1 718 1 1 57 ALA CA C 24.049 52.854 90.610 1.00 . A A . 48 ALA CA 1 1
1 719 1 1 57 ALA CB C 23.954 52.253 89.168 1.00 . A A . 48 ALA CB 1 1
1 720 1 1 57 ALA H H 22.323 51.655 90.919 1.00 . A A . 48 ALA H 1 1
1 721 1 1 57 ALA HA H 25.010 52.568 91.035 1.00 . A A . 48 ALA HA 1 1
1 722 1 1 57 ALA HB1 H 24.359 52.895 88.385 1.00 . A A . 48 ALA HB1 1 1
1 723 1 1 57 ALA HB2 H 24.339 51.234 89.198 1.00 . A A . 48 ALA HB2 1 1
1 724 1 1 57 ALA HB3 H 22.913 52.115 88.876 1.00 . A A . 48 ALA HB3 1 1
1 725 1 1 57 ALA N N 23.041 52.162 91.417 1.00 . A A . 48 ALA N 1 1
1 726 1 1 57 ALA O O 22.868 54.972 90.866 1.00 . A A . 48 ALA O 1 1
1 727 1 1 58 SER C C 26.532 57.027 90.049 1.00 . A A . 49 SER C 1 1
1 728 1 1 58 SER CA C 25.307 56.594 90.842 1.00 . A A . 49 SER CA 1 1
1 729 1 1 58 SER CB C 25.500 56.931 92.389 1.00 . A A . 49 SER CB 1 1
1 730 1 1 58 SER H H 25.951 54.542 90.620 1.00 . A A . 49 SER H 1 1
1 731 1 1 58 SER HA H 24.467 57.203 90.509 1.00 . A A . 49 SER HA 1 1
1 732 1 1 58 SER HB2 H 24.664 56.529 92.959 1.00 . A A . 49 SER HB2 1 1
1 733 1 1 58 SER HB3 H 26.452 56.551 92.758 1.00 . A A . 49 SER HB3 1 1
1 734 1 1 58 SER HG H 24.647 58.673 92.116 1.00 . A A . 49 SER HG 1 1
1 735 1 1 58 SER N N 25.114 55.105 90.680 1.00 . A A . 49 SER N 1 1
1 736 1 1 58 SER O O 27.579 57.219 90.631 1.00 . A A . 49 SER O 1 1
1 737 1 1 58 SER OG O 25.458 58.349 92.516 1.00 . A A . 49 SER OG 1 1
1 738 1 1 59 LEU C C 28.383 58.630 87.852 1.00 . A A . 50 LEU C 1 1
1 739 1 1 59 LEU CA C 27.662 57.257 87.756 1.00 . A A . 50 LEU CA 1 1
1 740 1 1 59 LEU CB C 27.134 56.881 86.351 1.00 . A A . 50 LEU CB 1 1
1 741 1 1 59 LEU CD1 C 26.128 55.202 84.821 1.00 . A A . 50 LEU CD1 1 1
1 742 1 1 59 LEU CD2 C 28.020 54.471 86.310 1.00 . A A . 50 LEU CD2 1 1
1 743 1 1 59 LEU CG C 26.825 55.422 86.176 1.00 . A A . 50 LEU CG 1 1
1 744 1 1 59 LEU H H 25.614 56.963 88.298 1.00 . A A . 50 LEU H 1 1
1 745 1 1 59 LEU HA H 28.303 56.423 88.040 1.00 . A A . 50 LEU HA 1 1
1 746 1 1 59 LEU HB2 H 26.203 57.430 86.214 1.00 . A A . 50 LEU HB2 1 1
1 747 1 1 59 LEU HB3 H 27.835 57.195 85.578 1.00 . A A . 50 LEU HB3 1 1
1 748 1 1 59 LEU HD11 H 25.355 55.965 84.724 1.00 . A A . 50 LEU HD11 1 1
1 749 1 1 59 LEU HD12 H 26.868 55.214 84.020 1.00 . A A . 50 LEU HD12 1 1
1 750 1 1 59 LEU HD13 H 25.711 54.195 84.833 1.00 . A A . 50 LEU HD13 1 1
1 751 1 1 59 LEU HD21 H 28.146 54.386 87.389 1.00 . A A . 50 LEU HD21 1 1
1 752 1 1 59 LEU HD22 H 27.773 53.540 85.801 1.00 . A A . 50 LEU HD22 1 1
1 753 1 1 59 LEU HD23 H 28.982 54.783 85.904 1.00 . A A . 50 LEU HD23 1 1
1 754 1 1 59 LEU HG H 26.102 55.144 86.943 1.00 . A A . 50 LEU HG 1 1
1 755 1 1 59 LEU N N 26.508 57.153 88.729 1.00 . A A . 50 LEU N 1 1
1 756 1 1 59 LEU O O 27.792 59.575 88.311 1.00 . A A . 50 LEU O 1 1
1 757 1 1 60 PRO C C 30.014 61.193 87.394 1.00 . A A . 51 PRO C 1 1
1 758 1 1 60 PRO CA C 30.557 59.847 87.743 1.00 . A A . 51 PRO CA 1 1
1 759 1 1 60 PRO CB C 31.915 59.448 87.161 1.00 . A A . 51 PRO CB 1 1
1 760 1 1 60 PRO CD C 30.558 57.612 86.902 1.00 . A A . 51 PRO CD 1 1
1 761 1 1 60 PRO CG C 32.017 57.962 87.271 1.00 . A A . 51 PRO CG 1 1
1 762 1 1 60 PRO HA H 30.812 59.894 88.802 1.00 . A A . 51 PRO HA 1 1
1 763 1 1 60 PRO HB2 H 31.871 59.701 86.102 1.00 . A A . 51 PRO HB2 1 1
1 764 1 1 60 PRO HB3 H 32.743 59.986 87.621 1.00 . A A . 51 PRO HB3 1 1
1 765 1 1 60 PRO HD2 H 30.561 57.627 85.813 1.00 . A A . 51 PRO HD2 1 1
1 766 1 1 60 PRO HD3 H 30.281 56.619 87.259 1.00 . A A . 51 PRO HD3 1 1
1 767 1 1 60 PRO HG2 H 32.781 57.546 86.614 1.00 . A A . 51 PRO HG2 1 1
1 768 1 1 60 PRO HG3 H 32.212 57.738 88.320 1.00 . A A . 51 PRO HG3 1 1
1 769 1 1 60 PRO N N 29.725 58.644 87.515 1.00 . A A . 51 PRO N 1 1
1 770 1 1 60 PRO O O 29.377 61.319 86.382 1.00 . A A . 51 PRO O 1 1
1 771 1 1 61 GLY C C 31.367 64.338 87.350 1.00 . A A . 52 GLY C 1 1
1 772 1 1 61 GLY CA C 30.112 63.636 87.851 1.00 . A A . 52 GLY CA 1 1
1 773 1 1 61 GLY H H 30.926 62.068 89.005 1.00 . A A . 52 GLY H 1 1
1 774 1 1 61 GLY HA2 H 29.310 63.709 87.117 1.00 . A A . 52 GLY HA2 1 1
1 775 1 1 61 GLY HA3 H 29.842 64.168 88.763 1.00 . A A . 52 GLY HA3 1 1
1 776 1 1 61 GLY N N 30.359 62.249 88.191 1.00 . A A . 52 GLY N 1 1
1 777 1 1 61 GLY O O 32.467 63.815 87.204 1.00 . A A . 52 GLY O 1 1
1 778 1 1 62 ARG C C 33.192 66.818 87.496 1.00 . A A . 53 ARG C 1 1
1 779 1 1 62 ARG CA C 32.124 66.452 86.470 1.00 . A A . 53 ARG CA 1 1
1 780 1 1 62 ARG CB C 31.431 67.741 85.923 1.00 . A A . 53 ARG CB 1 1
1 781 1 1 62 ARG CD C 31.774 69.987 84.771 1.00 . A A . 53 ARG CD 1 1
1 782 1 1 62 ARG CG C 32.491 68.766 85.393 1.00 . A A . 53 ARG CG 1 1
1 783 1 1 62 ARG CZ C 29.928 71.470 85.474 1.00 . A A . 53 ARG CZ 1 1
1 784 1 1 62 ARG H H 30.204 65.971 87.059 1.00 . A A . 53 ARG H 1 1
1 785 1 1 62 ARG HA H 32.708 65.993 85.671 1.00 . A A . 53 ARG HA 1 1
1 786 1 1 62 ARG HB2 H 30.824 67.420 85.078 1.00 . A A . 53 ARG HB2 1 1
1 787 1 1 62 ARG HB3 H 30.762 68.102 86.704 1.00 . A A . 53 ARG HB3 1 1
1 788 1 1 62 ARG HD2 H 32.484 70.811 84.857 1.00 . A A . 53 ARG HD2 1 1
1 789 1 1 62 ARG HD3 H 31.590 69.679 83.742 1.00 . A A . 53 ARG HD3 1 1
1 790 1 1 62 ARG HE H 29.977 69.586 86.037 1.00 . A A . 53 ARG HE 1 1
1 791 1 1 62 ARG HG2 H 33.103 69.147 86.211 1.00 . A A . 53 ARG HG2 1 1
1 792 1 1 62 ARG HG3 H 33.163 68.348 84.643 1.00 . A A . 53 ARG HG3 1 1
1 793 1 1 62 ARG HH11 H 31.244 72.476 84.349 1.00 . A A . 53 ARG HH11 1 1
1 794 1 1 62 ARG HH12 H 29.994 73.291 85.190 1.00 . A A . 53 ARG HH12 1 1
1 795 1 1 62 ARG HH21 H 28.547 70.867 86.774 1.00 . A A . 53 ARG HH21 1 1
1 796 1 1 62 ARG HH22 H 28.668 72.571 86.363 1.00 . A A . 53 ARG HH22 1 1
1 797 1 1 62 ARG N N 31.131 65.575 86.994 1.00 . A A . 53 ARG N 1 1
1 798 1 1 62 ARG NE N 30.368 70.242 85.376 1.00 . A A . 53 ARG NE 1 1
1 799 1 1 62 ARG NH1 N 30.346 72.424 84.809 1.00 . A A . 53 ARG NH1 1 1
1 800 1 1 62 ARG NH2 N 28.989 71.619 86.264 1.00 . A A . 53 ARG NH2 1 1
1 801 1 1 62 ARG O O 32.846 67.007 88.645 1.00 . A A . 53 ARG O 1 1
1 802 1 1 63 ASP C C 36.524 68.120 86.879 1.00 . A A . 54 ASP C 1 1
1 803 1 1 63 ASP CA C 35.672 67.374 87.913 1.00 . A A . 54 ASP CA 1 1
1 804 1 1 63 ASP CB C 36.392 66.104 88.444 1.00 . A A . 54 ASP CB 1 1
1 805 1 1 63 ASP CG C 37.374 65.428 87.424 1.00 . A A . 54 ASP CG 1 1
1 806 1 1 63 ASP H H 34.725 66.721 86.194 1.00 . A A . 54 ASP H 1 1
1 807 1 1 63 ASP HA H 35.265 68.000 88.707 1.00 . A A . 54 ASP HA 1 1
1 808 1 1 63 ASP HB2 H 37.064 66.451 89.229 1.00 . A A . 54 ASP HB2 1 1
1 809 1 1 63 ASP HB3 H 35.648 65.355 88.716 1.00 . A A . 54 ASP HB3 1 1
1 810 1 1 63 ASP N N 34.493 66.910 87.159 1.00 . A A . 54 ASP N 1 1
1 811 1 1 63 ASP O O 36.305 68.226 85.718 1.00 . A A . 54 ASP O 1 1
1 812 1 1 63 ASP OD1 O 36.846 64.950 86.427 1.00 . A A . 54 ASP OD1 1 1
1 813 1 1 63 ASP OD2 O 38.604 65.447 87.655 1.00 . A A . 54 ASP OD2 1 1
1 814 1 1 64 ASP C C 39.239 68.634 85.416 1.00 . A A . 55 ASP C 1 1
1 815 1 1 64 ASP CA C 38.734 69.399 86.659 1.00 . A A . 55 ASP CA 1 1
1 816 1 1 64 ASP CB C 39.852 69.797 87.635 1.00 . A A . 55 ASP CB 1 1
1 817 1 1 64 ASP CG C 39.345 70.828 88.621 1.00 . A A . 55 ASP CG 1 1
1 818 1 1 64 ASP H H 37.829 68.411 88.329 1.00 . A A . 55 ASP H 1 1
1 819 1 1 64 ASP HA H 38.292 70.289 86.210 1.00 . A A . 55 ASP HA 1 1
1 820 1 1 64 ASP HB2 H 40.185 68.913 88.178 1.00 . A A . 55 ASP HB2 1 1
1 821 1 1 64 ASP HB3 H 40.682 70.161 87.029 1.00 . A A . 55 ASP HB3 1 1
1 822 1 1 64 ASP N N 37.640 68.657 87.368 1.00 . A A . 55 ASP N 1 1
1 823 1 1 64 ASP O O 39.241 69.229 84.369 1.00 . A A . 55 ASP O 1 1
1 824 1 1 64 ASP OD1 O 38.360 71.573 88.361 1.00 . A A . 55 ASP OD1 1 1
1 825 1 1 64 ASP OD2 O 39.922 71.044 89.682 1.00 . A A . 55 ASP OD2 1 1
1 826 1 1 65 ASN C C 39.102 66.203 83.426 1.00 . A A . 56 ASN C 1 1
1 827 1 1 65 ASN CA C 40.164 66.520 84.517 1.00 . A A . 56 ASN CA 1 1
1 828 1 1 65 ASN CB C 40.794 65.266 85.014 1.00 . A A . 56 ASN CB 1 1
1 829 1 1 65 ASN CG C 41.860 65.428 86.089 1.00 . A A . 56 ASN CG 1 1
1 830 1 1 65 ASN H H 39.577 66.850 86.488 1.00 . A A . 56 ASN H 1 1
1 831 1 1 65 ASN HA H 40.902 67.094 83.956 1.00 . A A . 56 ASN HA 1 1
1 832 1 1 65 ASN HB2 H 40.018 64.621 85.426 1.00 . A A . 56 ASN HB2 1 1
1 833 1 1 65 ASN HB3 H 41.366 64.789 84.219 1.00 . A A . 56 ASN HB3 1 1
1 834 1 1 65 ASN HD21 H 40.546 65.164 87.452 1.00 . A A . 56 ASN HD21 1 1
1 835 1 1 65 ASN HD22 H 42.298 65.360 87.972 1.00 . A A . 56 ASN HD22 1 1
1 836 1 1 65 ASN N N 39.611 67.348 85.610 1.00 . A A . 56 ASN N 1 1
1 837 1 1 65 ASN ND2 N 41.545 65.228 87.313 1.00 . A A . 56 ASN ND2 1 1
1 838 1 1 65 ASN O O 39.343 66.392 82.263 1.00 . A A . 56 ASN O 1 1
1 839 1 1 65 ASN OD1 O 42.983 65.668 85.840 1.00 . A A . 56 ASN OD1 1 1
1 840 1 1 66 SER C C 36.048 66.964 82.257 1.00 . A A . 57 SER C 1 1
1 841 1 1 66 SER CA C 36.676 65.764 82.889 1.00 . A A . 57 SER CA 1 1
1 842 1 1 66 SER CB C 35.565 64.995 83.527 1.00 . A A . 57 SER CB 1 1
1 843 1 1 66 SER H H 37.693 65.952 84.818 1.00 . A A . 57 SER H 1 1
1 844 1 1 66 SER HA H 37.003 65.117 82.074 1.00 . A A . 57 SER HA 1 1
1 845 1 1 66 SER HB2 H 34.800 64.816 82.771 1.00 . A A . 57 SER HB2 1 1
1 846 1 1 66 SER HB3 H 35.917 64.018 83.855 1.00 . A A . 57 SER HB3 1 1
1 847 1 1 66 SER HG H 35.761 65.711 85.286 1.00 . A A . 57 SER HG 1 1
1 848 1 1 66 SER N N 37.844 65.998 83.821 1.00 . A A . 57 SER N 1 1
1 849 1 1 66 SER O O 35.619 66.866 81.118 1.00 . A A . 57 SER O 1 1
1 850 1 1 66 SER OG O 35.108 65.776 84.585 1.00 . A A . 57 SER OG 1 1
1 851 1 1 67 TYR C C 37.394 69.909 81.309 1.00 . A A . 58 TYR C 1 1
1 852 1 1 67 TYR CA C 36.323 69.555 82.341 1.00 . A A . 58 TYR CA 1 1
1 853 1 1 67 TYR CB C 36.214 70.541 83.489 1.00 . A A . 58 TYR CB 1 1
1 854 1 1 67 TYR CD1 C 35.841 72.731 82.228 1.00 . A A . 58 TYR CD1 1 1
1 855 1 1 67 TYR CD2 C 37.714 72.578 83.767 1.00 . A A . 58 TYR CD2 1 1
1 856 1 1 67 TYR CE1 C 36.215 74.018 81.879 1.00 . A A . 58 TYR CE1 1 1
1 857 1 1 67 TYR CE2 C 38.086 73.888 83.464 1.00 . A A . 58 TYR CE2 1 1
1 858 1 1 67 TYR CG C 36.528 71.996 83.180 1.00 . A A . 58 TYR CG 1 1
1 859 1 1 67 TYR CZ C 37.378 74.638 82.506 1.00 . A A . 58 TYR CZ 1 1
1 860 1 1 67 TYR H H 36.524 68.075 83.849 1.00 . A A . 58 TYR H 1 1
1 861 1 1 67 TYR HA H 35.410 69.703 81.763 1.00 . A A . 58 TYR HA 1 1
1 862 1 1 67 TYR HB2 H 35.210 70.379 83.883 1.00 . A A . 58 TYR HB2 1 1
1 863 1 1 67 TYR HB3 H 36.893 70.169 84.257 1.00 . A A . 58 TYR HB3 1 1
1 864 1 1 67 TYR HD1 H 34.993 72.253 81.759 1.00 . A A . 58 TYR HD1 1 1
1 865 1 1 67 TYR HD2 H 38.314 72.032 84.478 1.00 . A A . 58 TYR HD2 1 1
1 866 1 1 67 TYR HE1 H 35.647 74.463 81.076 1.00 . A A . 58 TYR HE1 1 1
1 867 1 1 67 TYR HE2 H 38.911 74.284 84.036 1.00 . A A . 58 TYR HE2 1 1
1 868 1 1 67 TYR HH H 38.147 76.302 83.089 1.00 . A A . 58 TYR HH 1 1
1 869 1 1 67 TYR N N 36.221 68.176 82.891 1.00 . A A . 58 TYR N 1 1
1 870 1 1 67 TYR O O 37.116 70.635 80.354 1.00 . A A . 58 TYR O 1 1
1 871 1 1 67 TYR OH O 37.634 75.962 82.352 1.00 . A A . 58 TYR OH 1 1
1 872 1 1 68 MET C C 39.534 68.684 79.267 1.00 . A A . 59 MET C 1 1
1 873 1 1 68 MET CA C 39.648 69.692 80.515 1.00 . A A . 59 MET CA 1 1
1 874 1 1 68 MET CB C 41.036 69.525 81.133 1.00 . A A . 59 MET CB 1 1
1 875 1 1 68 MET CE C 42.912 69.390 83.942 1.00 . A A . 59 MET CE 1 1
1 876 1 1 68 MET CG C 41.389 70.696 82.049 1.00 . A A . 59 MET CG 1 1
1 877 1 1 68 MET H H 38.773 68.852 82.233 1.00 . A A . 59 MET H 1 1
1 878 1 1 68 MET HA H 39.652 70.692 80.083 1.00 . A A . 59 MET HA 1 1
1 879 1 1 68 MET HB2 H 40.991 68.555 81.629 1.00 . A A . 59 MET HB2 1 1
1 880 1 1 68 MET HB3 H 41.724 69.444 80.293 1.00 . A A . 59 MET HB3 1 1
1 881 1 1 68 MET HE1 H 42.111 69.539 84.666 1.00 . A A . 59 MET HE1 1 1
1 882 1 1 68 MET HE2 H 42.651 68.479 83.403 1.00 . A A . 59 MET HE2 1 1
1 883 1 1 68 MET HE3 H 43.892 69.376 84.420 1.00 . A A . 59 MET HE3 1 1
1 884 1 1 68 MET HG2 H 41.230 71.598 81.461 1.00 . A A . 59 MET HG2 1 1
1 885 1 1 68 MET HG3 H 40.697 70.794 82.886 1.00 . A A . 59 MET HG3 1 1
1 886 1 1 68 MET N N 38.582 69.439 81.433 1.00 . A A . 59 MET N 1 1
1 887 1 1 68 MET O O 39.724 69.028 78.138 1.00 . A A . 59 MET O 1 1
1 888 1 1 68 MET SD S 43.103 70.786 82.691 1.00 . A A . 59 MET SD 1 1
1 889 1 1 69 TYR C C 37.385 67.277 77.683 1.00 . A A . 60 TYR C 1 1
1 890 1 1 69 TYR CA C 38.546 66.656 78.393 1.00 . A A . 60 TYR CA 1 1
1 891 1 1 69 TYR CB C 38.306 65.227 78.789 1.00 . A A . 60 TYR CB 1 1
1 892 1 1 69 TYR CD1 C 35.995 64.492 78.326 1.00 . A A . 60 TYR CD1 1 1
1 893 1 1 69 TYR CD2 C 37.741 63.544 76.913 1.00 . A A . 60 TYR CD2 1 1
1 894 1 1 69 TYR CE1 C 34.988 63.810 77.642 1.00 . A A . 60 TYR CE1 1 1
1 895 1 1 69 TYR CE2 C 36.735 62.801 76.277 1.00 . A A . 60 TYR CE2 1 1
1 896 1 1 69 TYR CG C 37.371 64.385 77.928 1.00 . A A . 60 TYR CG 1 1
1 897 1 1 69 TYR CZ C 35.379 62.955 76.636 1.00 . A A . 60 TYR CZ 1 1
1 898 1 1 69 TYR H H 39.039 67.121 80.414 1.00 . A A . 60 TYR H 1 1
1 899 1 1 69 TYR HA H 39.390 66.552 77.712 1.00 . A A . 60 TYR HA 1 1
1 900 1 1 69 TYR HB2 H 39.304 64.794 78.716 1.00 . A A . 60 TYR HB2 1 1
1 901 1 1 69 TYR HB3 H 38.103 65.109 79.854 1.00 . A A . 60 TYR HB3 1 1
1 902 1 1 69 TYR HD1 H 35.710 65.105 79.169 1.00 . A A . 60 TYR HD1 1 1
1 903 1 1 69 TYR HD2 H 38.784 63.435 76.657 1.00 . A A . 60 TYR HD2 1 1
1 904 1 1 69 TYR HE1 H 33.984 63.967 78.006 1.00 . A A . 60 TYR HE1 1 1
1 905 1 1 69 TYR HE2 H 37.003 62.047 75.551 1.00 . A A . 60 TYR HE2 1 1
1 906 1 1 69 TYR HH H 34.783 61.630 75.268 1.00 . A A . 60 TYR HH 1 1
1 907 1 1 69 TYR N N 39.085 67.442 79.457 1.00 . A A . 60 TYR N 1 1
1 908 1 1 69 TYR O O 37.353 67.321 76.434 1.00 . A A . 60 TYR O 1 1
1 909 1 1 69 TYR OH O 34.504 62.159 76.019 1.00 . A A . 60 TYR OH 1 1
1 910 1 1 70 ILE C C 35.878 70.145 76.917 1.00 . A A . 61 ILE C 1 1
1 911 1 1 70 ILE CA C 35.529 68.894 77.789 1.00 . A A . 61 ILE CA 1 1
1 912 1 1 70 ILE CB C 34.518 69.221 78.906 1.00 . A A . 61 ILE CB 1 1
1 913 1 1 70 ILE CD1 C 32.670 68.153 80.195 1.00 . A A . 61 ILE CD1 1 1
1 914 1 1 70 ILE CG1 C 33.326 68.208 78.787 1.00 . A A . 61 ILE CG1 1 1
1 915 1 1 70 ILE CG2 C 34.083 70.676 79.065 1.00 . A A . 61 ILE CG2 1 1
1 916 1 1 70 ILE H H 36.698 68.050 79.427 1.00 . A A . 61 ILE H 1 1
1 917 1 1 70 ILE HA H 34.956 68.305 77.072 1.00 . A A . 61 ILE HA 1 1
1 918 1 1 70 ILE HB H 35.069 68.898 79.789 1.00 . A A . 61 ILE HB 1 1
1 919 1 1 70 ILE HD11 H 31.938 68.936 80.393 1.00 . A A . 61 ILE HD11 1 1
1 920 1 1 70 ILE HD12 H 32.048 67.270 80.051 1.00 . A A . 61 ILE HD12 1 1
1 921 1 1 70 ILE HD13 H 33.318 68.098 81.070 1.00 . A A . 61 ILE HD13 1 1
1 922 1 1 70 ILE HG12 H 32.581 68.424 78.022 1.00 . A A . 61 ILE HG12 1 1
1 923 1 1 70 ILE HG13 H 33.659 67.192 78.575 1.00 . A A . 61 ILE HG13 1 1
1 924 1 1 70 ILE HG21 H 33.629 70.744 80.053 1.00 . A A . 61 ILE HG21 1 1
1 925 1 1 70 ILE HG22 H 34.915 71.373 79.158 1.00 . A A . 61 ILE HG22 1 1
1 926 1 1 70 ILE HG23 H 33.476 71.042 78.236 1.00 . A A . 61 ILE HG23 1 1
1 927 1 1 70 ILE N N 36.598 68.116 78.424 1.00 . A A . 61 ILE N 1 1
1 928 1 1 70 ILE O O 35.203 70.464 75.965 1.00 . A A . 61 ILE O 1 1
1 929 1 1 71 LEU C C 38.366 71.249 75.215 1.00 . A A . 62 LEU C 1 1
1 930 1 1 71 LEU CA C 37.648 71.819 76.516 1.00 . A A . 62 LEU CA 1 1
1 931 1 1 71 LEU CB C 38.655 72.607 77.323 1.00 . A A . 62 LEU CB 1 1
1 932 1 1 71 LEU CD1 C 39.049 74.140 79.300 1.00 . A A . 62 LEU CD1 1 1
1 933 1 1 71 LEU CD2 C 37.066 74.556 77.822 1.00 . A A . 62 LEU CD2 1 1
1 934 1 1 71 LEU CG C 38.002 73.470 78.418 1.00 . A A . 62 LEU CG 1 1
1 935 1 1 71 LEU H H 37.432 70.287 78.047 1.00 . A A . 62 LEU H 1 1
1 936 1 1 71 LEU HA H 36.922 72.537 76.137 1.00 . A A . 62 LEU HA 1 1
1 937 1 1 71 LEU HB2 H 39.385 71.954 77.801 1.00 . A A . 62 LEU HB2 1 1
1 938 1 1 71 LEU HB3 H 39.231 73.291 76.699 1.00 . A A . 62 LEU HB3 1 1
1 939 1 1 71 LEU HD11 H 38.658 74.811 80.064 1.00 . A A . 62 LEU HD11 1 1
1 940 1 1 71 LEU HD12 H 39.581 73.322 79.785 1.00 . A A . 62 LEU HD12 1 1
1 941 1 1 71 LEU HD13 H 39.652 74.676 78.566 1.00 . A A . 62 LEU HD13 1 1
1 942 1 1 71 LEU HD21 H 36.619 75.132 78.633 1.00 . A A . 62 LEU HD21 1 1
1 943 1 1 71 LEU HD22 H 37.598 75.330 77.268 1.00 . A A . 62 LEU HD22 1 1
1 944 1 1 71 LEU HD23 H 36.255 74.116 77.243 1.00 . A A . 62 LEU HD23 1 1
1 945 1 1 71 LEU HG H 37.343 72.770 78.931 1.00 . A A . 62 LEU HG 1 1
1 946 1 1 71 LEU N N 36.956 70.804 77.323 1.00 . A A . 62 LEU N 1 1
1 947 1 1 71 LEU O O 38.280 71.763 74.087 1.00 . A A . 62 LEU O 1 1
1 948 1 1 72 PHE C C 38.255 68.519 73.395 1.00 . A A . 63 PHE C 1 1
1 949 1 1 72 PHE CA C 39.364 69.209 74.208 1.00 . A A . 63 PHE CA 1 1
1 950 1 1 72 PHE CB C 40.411 68.160 74.616 1.00 . A A . 63 PHE CB 1 1
1 951 1 1 72 PHE CD1 C 42.329 69.406 75.781 1.00 . A A . 63 PHE CD1 1 1
1 952 1 1 72 PHE CD2 C 42.775 68.261 73.669 1.00 . A A . 63 PHE CD2 1 1
1 953 1 1 72 PHE CE1 C 43.683 69.779 75.847 1.00 . A A . 63 PHE CE1 1 1
1 954 1 1 72 PHE CE2 C 44.057 68.751 73.642 1.00 . A A . 63 PHE CE2 1 1
1 955 1 1 72 PHE CG C 41.872 68.568 74.725 1.00 . A A . 63 PHE CG 1 1
1 956 1 1 72 PHE CZ C 44.577 69.482 74.754 1.00 . A A . 63 PHE CZ 1 1
1 957 1 1 72 PHE H H 38.845 69.654 76.302 1.00 . A A . 63 PHE H 1 1
1 958 1 1 72 PHE HA H 39.936 69.801 73.494 1.00 . A A . 63 PHE HA 1 1
1 959 1 1 72 PHE HB2 H 40.025 67.671 75.511 1.00 . A A . 63 PHE HB2 1 1
1 960 1 1 72 PHE HB3 H 40.420 67.362 73.874 1.00 . A A . 63 PHE HB3 1 1
1 961 1 1 72 PHE HD1 H 41.578 69.697 76.500 1.00 . A A . 63 PHE HD1 1 1
1 962 1 1 72 PHE HD2 H 42.558 67.655 72.801 1.00 . A A . 63 PHE HD2 1 1
1 963 1 1 72 PHE HE1 H 44.042 70.314 76.714 1.00 . A A . 63 PHE HE1 1 1
1 964 1 1 72 PHE HE2 H 44.708 68.586 72.797 1.00 . A A . 63 PHE HE2 1 1
1 965 1 1 72 PHE HZ H 45.602 69.825 74.776 1.00 . A A . 63 PHE HZ 1 1
1 966 1 1 72 PHE N N 38.955 70.016 75.366 1.00 . A A . 63 PHE N 1 1
1 967 1 1 72 PHE O O 38.397 68.456 72.175 1.00 . A A . 63 PHE O 1 1
1 968 1 1 73 VAL C C 35.378 69.091 72.445 1.00 . A A . 64 VAL C 1 1
1 969 1 1 73 VAL CA C 35.874 67.932 73.251 1.00 . A A . 64 VAL CA 1 1
1 970 1 1 73 VAL CB C 34.784 67.326 74.212 1.00 . A A . 64 VAL CB 1 1
1 971 1 1 73 VAL CG1 C 33.345 67.494 73.725 1.00 . A A . 64 VAL CG1 1 1
1 972 1 1 73 VAL CG2 C 34.999 65.870 74.560 1.00 . A A . 64 VAL CG2 1 1
1 973 1 1 73 VAL H H 37.195 68.450 74.971 1.00 . A A . 64 VAL H 1 1
1 974 1 1 73 VAL HA H 36.147 67.194 72.497 1.00 . A A . 64 VAL HA 1 1
1 975 1 1 73 VAL HB H 34.983 67.837 75.154 1.00 . A A . 64 VAL HB 1 1
1 976 1 1 73 VAL HG11 H 32.603 66.873 74.226 1.00 . A A . 64 VAL HG11 1 1
1 977 1 1 73 VAL HG12 H 32.960 68.503 73.876 1.00 . A A . 64 VAL HG12 1 1
1 978 1 1 73 VAL HG13 H 33.499 67.325 72.659 1.00 . A A . 64 VAL HG13 1 1
1 979 1 1 73 VAL HG21 H 35.983 65.823 75.027 1.00 . A A . 64 VAL HG21 1 1
1 980 1 1 73 VAL HG22 H 34.303 65.527 75.325 1.00 . A A . 64 VAL HG22 1 1
1 981 1 1 73 VAL HG23 H 34.819 65.169 73.745 1.00 . A A . 64 VAL HG23 1 1
1 982 1 1 73 VAL N N 37.112 68.333 73.972 1.00 . A A . 64 VAL N 1 1
1 983 1 1 73 VAL O O 34.964 68.939 71.314 1.00 . A A . 64 VAL O 1 1
1 984 1 1 74 MET C C 36.095 71.766 71.041 1.00 . A A . 65 MET C 1 1
1 985 1 1 74 MET CA C 35.102 71.550 72.216 1.00 . A A . 65 MET CA 1 1
1 986 1 1 74 MET CB C 35.144 72.735 73.167 1.00 . A A . 65 MET CB 1 1
1 987 1 1 74 MET CE C 37.121 75.125 74.421 1.00 . A A . 65 MET CE 1 1
1 988 1 1 74 MET CG C 35.188 74.143 72.609 1.00 . A A . 65 MET CG 1 1
1 989 1 1 74 MET H H 35.581 70.374 73.955 1.00 . A A . 65 MET H 1 1
1 990 1 1 74 MET HA H 34.157 71.401 71.693 1.00 . A A . 65 MET HA 1 1
1 991 1 1 74 MET HB2 H 34.383 72.738 73.947 1.00 . A A . 65 MET HB2 1 1
1 992 1 1 74 MET HB3 H 36.079 72.527 73.688 1.00 . A A . 65 MET HB3 1 1
1 993 1 1 74 MET HE1 H 37.373 75.950 75.087 1.00 . A A . 65 MET HE1 1 1
1 994 1 1 74 MET HE2 H 37.279 74.190 74.959 1.00 . A A . 65 MET HE2 1 1
1 995 1 1 74 MET HE3 H 37.764 75.129 73.541 1.00 . A A . 65 MET HE3 1 1
1 996 1 1 74 MET HG2 H 35.937 74.146 71.817 1.00 . A A . 65 MET HG2 1 1
1 997 1 1 74 MET HG3 H 34.197 74.282 72.176 1.00 . A A . 65 MET HG3 1 1
1 998 1 1 74 MET N N 35.350 70.296 72.974 1.00 . A A . 65 MET N 1 1
1 999 1 1 74 MET O O 35.783 72.348 69.990 1.00 . A A . 65 MET O 1 1
1 1000 1 1 74 MET SD S 35.409 75.394 73.831 1.00 . A A . 65 MET SD 1 1
1 1001 1 1 75 PHE C C 38.123 70.172 68.954 1.00 . A A . 66 PHE C 1 1
1 1002 1 1 75 PHE CA C 38.375 71.244 70.047 1.00 . A A . 66 PHE CA 1 1
1 1003 1 1 75 PHE CB C 39.783 71.226 70.567 1.00 . A A . 66 PHE CB 1 1
1 1004 1 1 75 PHE CD1 C 41.126 71.431 68.443 1.00 . A A . 66 PHE CD1 1 1
1 1005 1 1 75 PHE CD2 C 41.494 69.479 69.948 1.00 . A A . 66 PHE CD2 1 1
1 1006 1 1 75 PHE CE1 C 42.043 70.957 67.535 1.00 . A A . 66 PHE CE1 1 1
1 1007 1 1 75 PHE CE2 C 42.548 69.034 69.050 1.00 . A A . 66 PHE CE2 1 1
1 1008 1 1 75 PHE CG C 40.861 70.715 69.631 1.00 . A A . 66 PHE CG 1 1
1 1009 1 1 75 PHE CZ C 42.694 69.723 67.795 1.00 . A A . 66 PHE CZ 1 1
1 1010 1 1 75 PHE H H 37.613 70.924 72.006 1.00 . A A . 66 PHE H 1 1
1 1011 1 1 75 PHE HA H 38.218 72.192 69.532 1.00 . A A . 66 PHE HA 1 1
1 1012 1 1 75 PHE HB2 H 40.020 72.252 70.849 1.00 . A A . 66 PHE HB2 1 1
1 1013 1 1 75 PHE HB3 H 39.772 70.557 71.428 1.00 . A A . 66 PHE HB3 1 1
1 1014 1 1 75 PHE HD1 H 40.731 72.414 68.234 1.00 . A A . 66 PHE HD1 1 1
1 1015 1 1 75 PHE HD2 H 41.218 68.840 70.775 1.00 . A A . 66 PHE HD2 1 1
1 1016 1 1 75 PHE HE1 H 42.159 71.412 66.562 1.00 . A A . 66 PHE HE1 1 1
1 1017 1 1 75 PHE HE2 H 43.006 68.073 69.229 1.00 . A A . 66 PHE HE2 1 1
1 1018 1 1 75 PHE HZ H 43.437 69.256 67.166 1.00 . A A . 66 PHE HZ 1 1
1 1019 1 1 75 PHE N N 37.340 71.362 71.138 1.00 . A A . 66 PHE N 1 1
1 1020 1 1 75 PHE O O 38.062 70.414 67.754 1.00 . A A . 66 PHE O 1 1
1 1021 1 1 76 LEU C C 36.162 68.166 68.050 1.00 . A A . 67 LEU C 1 1
1 1022 1 1 76 LEU CA C 37.485 67.808 68.658 1.00 . A A . 67 LEU CA 1 1
1 1023 1 1 76 LEU CB C 37.475 66.533 69.686 1.00 . A A . 67 LEU CB 1 1
1 1024 1 1 76 LEU CD1 C 38.903 65.149 71.203 1.00 . A A . 67 LEU CD1 1 1
1 1025 1 1 76 LEU CD2 C 39.527 65.368 68.806 1.00 . A A . 67 LEU CD2 1 1
1 1026 1 1 76 LEU CG C 38.899 66.076 69.969 1.00 . A A . 67 LEU CG 1 1
1 1027 1 1 76 LEU H H 37.841 68.810 70.426 1.00 . A A . 67 LEU H 1 1
1 1028 1 1 76 LEU HA H 38.174 67.660 67.827 1.00 . A A . 67 LEU HA 1 1
1 1029 1 1 76 LEU HB2 H 36.895 66.852 70.551 1.00 . A A . 67 LEU HB2 1 1
1 1030 1 1 76 LEU HB3 H 36.960 65.742 69.138 1.00 . A A . 67 LEU HB3 1 1
1 1031 1 1 76 LEU HD11 H 38.431 64.192 70.983 1.00 . A A . 67 LEU HD11 1 1
1 1032 1 1 76 LEU HD12 H 39.937 64.906 71.446 1.00 . A A . 67 LEU HD12 1 1
1 1033 1 1 76 LEU HD13 H 38.323 65.595 72.012 1.00 . A A . 67 LEU HD13 1 1
1 1034 1 1 76 LEU HD21 H 39.422 65.933 67.879 1.00 . A A . 67 LEU HD21 1 1
1 1035 1 1 76 LEU HD22 H 40.528 65.042 69.091 1.00 . A A . 67 LEU HD22 1 1
1 1036 1 1 76 LEU HD23 H 38.971 64.452 68.607 1.00 . A A . 67 LEU HD23 1 1
1 1037 1 1 76 LEU HG H 39.473 66.938 70.309 1.00 . A A . 67 LEU HG 1 1
1 1038 1 1 76 LEU N N 37.876 68.949 69.426 1.00 . A A . 67 LEU N 1 1
1 1039 1 1 76 LEU O O 36.030 67.815 66.904 1.00 . A A . 67 LEU O 1 1
1 1040 1 1 77 PHE C C 34.358 70.457 66.644 1.00 . A A . 68 PHE C 1 1
1 1041 1 1 77 PHE CA C 34.109 69.558 67.874 1.00 . A A . 68 PHE CA 1 1
1 1042 1 1 77 PHE CB C 33.030 70.083 68.797 1.00 . A A . 68 PHE CB 1 1
1 1043 1 1 77 PHE CD1 C 30.974 70.631 67.426 1.00 . A A . 68 PHE CD1 1 1
1 1044 1 1 77 PHE CD2 C 32.341 72.492 68.236 1.00 . A A . 68 PHE CD2 1 1
1 1045 1 1 77 PHE CE1 C 30.233 71.562 66.673 1.00 . A A . 68 PHE CE1 1 1
1 1046 1 1 77 PHE CE2 C 31.547 73.429 67.544 1.00 . A A . 68 PHE CE2 1 1
1 1047 1 1 77 PHE CG C 32.118 71.125 68.132 1.00 . A A . 68 PHE CG 1 1
1 1048 1 1 77 PHE CZ C 30.535 72.946 66.718 1.00 . A A . 68 PHE CZ 1 1
1 1049 1 1 77 PHE H H 35.265 69.088 69.570 1.00 . A A . 68 PHE H 1 1
1 1050 1 1 77 PHE HA H 33.695 68.661 67.416 1.00 . A A . 68 PHE HA 1 1
1 1051 1 1 77 PHE HB2 H 32.307 69.326 69.101 1.00 . A A . 68 PHE HB2 1 1
1 1052 1 1 77 PHE HB3 H 33.510 70.615 69.618 1.00 . A A . 68 PHE HB3 1 1
1 1053 1 1 77 PHE HD1 H 30.649 69.609 67.299 1.00 . A A . 68 PHE HD1 1 1
1 1054 1 1 77 PHE HD2 H 33.147 72.925 68.809 1.00 . A A . 68 PHE HD2 1 1
1 1055 1 1 77 PHE HE1 H 29.405 71.169 66.102 1.00 . A A . 68 PHE HE1 1 1
1 1056 1 1 77 PHE HE2 H 31.806 74.477 67.552 1.00 . A A . 68 PHE HE2 1 1
1 1057 1 1 77 PHE HZ H 29.934 73.557 66.062 1.00 . A A . 68 PHE HZ 1 1
1 1058 1 1 77 PHE N N 35.253 69.005 68.564 1.00 . A A . 68 PHE N 1 1
1 1059 1 1 77 PHE O O 33.817 70.028 65.607 1.00 . A A . 68 PHE O 1 1
1 1060 1 1 78 ALA C C 36.224 71.218 64.268 1.00 . A A . 69 ALA C 1 1
1 1061 1 1 78 ALA CA C 35.578 72.183 65.362 1.00 . A A . 69 ALA CA 1 1
1 1062 1 1 78 ALA CB C 36.561 73.347 65.818 1.00 . A A . 69 ALA CB 1 1
1 1063 1 1 78 ALA H H 35.755 71.798 67.500 1.00 . A A . 69 ALA H 1 1
1 1064 1 1 78 ALA HA H 34.735 72.661 64.864 1.00 . A A . 69 ALA HA 1 1
1 1065 1 1 78 ALA HB1 H 36.027 74.012 66.495 1.00 . A A . 69 ALA HB1 1 1
1 1066 1 1 78 ALA HB2 H 37.531 73.019 66.195 1.00 . A A . 69 ALA HB2 1 1
1 1067 1 1 78 ALA HB3 H 36.858 73.890 64.921 1.00 . A A . 69 ALA HB3 1 1
1 1068 1 1 78 ALA N N 35.267 71.500 66.667 1.00 . A A . 69 ALA N 1 1
1 1069 1 1 78 ALA O O 35.784 71.288 63.079 1.00 . A A . 69 ALA O 1 1
1 1070 1 1 79 VAL C C 36.219 68.229 63.379 1.00 . A A . 70 VAL C 1 1
1 1071 1 1 79 VAL CA C 37.343 69.147 63.656 1.00 . A A . 70 VAL CA 1 1
1 1072 1 1 79 VAL CB C 38.548 68.370 64.211 1.00 . A A . 70 VAL CB 1 1
1 1073 1 1 79 VAL CG1 C 38.850 67.019 63.626 1.00 . A A . 70 VAL CG1 1 1
1 1074 1 1 79 VAL CG2 C 39.793 69.170 64.035 1.00 . A A . 70 VAL CG2 1 1
1 1075 1 1 79 VAL H H 36.963 69.937 65.627 1.00 . A A . 70 VAL H 1 1
1 1076 1 1 79 VAL HA H 37.662 69.755 62.809 1.00 . A A . 70 VAL HA 1 1
1 1077 1 1 79 VAL HB H 38.441 68.286 65.293 1.00 . A A . 70 VAL HB 1 1
1 1078 1 1 79 VAL HG11 H 38.999 67.203 62.562 1.00 . A A . 70 VAL HG11 1 1
1 1079 1 1 79 VAL HG12 H 39.778 66.581 63.994 1.00 . A A . 70 VAL HG12 1 1
1 1080 1 1 79 VAL HG13 H 37.992 66.389 63.863 1.00 . A A . 70 VAL HG13 1 1
1 1081 1 1 79 VAL HG21 H 40.648 68.698 64.519 1.00 . A A . 70 VAL HG21 1 1
1 1082 1 1 79 VAL HG22 H 40.070 69.292 62.988 1.00 . A A . 70 VAL HG22 1 1
1 1083 1 1 79 VAL HG23 H 39.679 70.179 64.431 1.00 . A A . 70 VAL HG23 1 1
1 1084 1 1 79 VAL N N 36.936 70.158 64.642 1.00 . A A . 70 VAL N 1 1
1 1085 1 1 79 VAL O O 36.085 67.877 62.226 1.00 . A A . 70 VAL O 1 1
1 1086 1 1 80 THR C C 33.153 67.948 62.871 1.00 . A A . 71 THR C 1 1
1 1087 1 1 80 THR CA C 34.032 67.286 63.867 1.00 . A A . 71 THR CA 1 1
1 1088 1 1 80 THR CB C 33.278 66.834 65.128 1.00 . A A . 71 THR CB 1 1
1 1089 1 1 80 THR CG2 C 32.298 65.745 64.832 1.00 . A A . 71 THR CG2 1 1
1 1090 1 1 80 THR H H 35.483 68.113 65.258 1.00 . A A . 71 THR H 1 1
1 1091 1 1 80 THR HA H 34.322 66.380 63.334 1.00 . A A . 71 THR HA 1 1
1 1092 1 1 80 THR HB H 32.746 67.692 65.540 1.00 . A A . 71 THR HB 1 1
1 1093 1 1 80 THR HG1 H 34.593 66.990 66.434 1.00 . A A . 71 THR HG1 1 1
1 1094 1 1 80 THR HG21 H 31.404 66.272 64.495 1.00 . A A . 71 THR HG21 1 1
1 1095 1 1 80 THR HG22 H 32.649 65.182 63.968 1.00 . A A . 71 THR HG22 1 1
1 1096 1 1 80 THR HG23 H 32.150 65.123 65.715 1.00 . A A . 71 THR HG23 1 1
1 1097 1 1 80 THR N N 35.278 67.978 64.278 1.00 . A A . 71 THR N 1 1
1 1098 1 1 80 THR O O 32.535 67.279 62.096 1.00 . A A . 71 THR O 1 1
1 1099 1 1 80 THR OG1 O 34.169 66.263 65.972 1.00 . A A . 71 THR OG1 1 1
1 1100 1 1 81 VAL C C 33.331 69.759 60.422 1.00 . A A . 72 VAL C 1 1
1 1101 1 1 81 VAL CA C 32.673 70.079 61.754 1.00 . A A . 72 VAL CA 1 1
1 1102 1 1 81 VAL CB C 32.506 71.592 61.959 1.00 . A A . 72 VAL CB 1 1
1 1103 1 1 81 VAL CG1 C 31.846 72.316 60.803 1.00 . A A . 72 VAL CG1 1 1
1 1104 1 1 81 VAL CG2 C 31.540 71.956 63.067 1.00 . A A . 72 VAL CG2 1 1
1 1105 1 1 81 VAL H H 33.776 69.692 63.594 1.00 . A A . 72 VAL H 1 1
1 1106 1 1 81 VAL HA H 31.669 69.666 61.648 1.00 . A A . 72 VAL HA 1 1
1 1107 1 1 81 VAL HB H 33.459 72.020 62.274 1.00 . A A . 72 VAL HB 1 1
1 1108 1 1 81 VAL HG11 H 32.408 72.185 59.879 1.00 . A A . 72 VAL HG11 1 1
1 1109 1 1 81 VAL HG12 H 30.921 71.852 60.459 1.00 . A A . 72 VAL HG12 1 1
1 1110 1 1 81 VAL HG13 H 31.724 73.371 61.043 1.00 . A A . 72 VAL HG13 1 1
1 1111 1 1 81 VAL HG21 H 30.628 71.362 63.001 1.00 . A A . 72 VAL HG21 1 1
1 1112 1 1 81 VAL HG22 H 32.014 71.749 64.027 1.00 . A A . 72 VAL HG22 1 1
1 1113 1 1 81 VAL HG23 H 31.422 73.036 63.151 1.00 . A A . 72 VAL HG23 1 1
1 1114 1 1 81 VAL N N 33.248 69.327 62.814 1.00 . A A . 72 VAL N 1 1
1 1115 1 1 81 VAL O O 32.625 69.527 59.438 1.00 . A A . 72 VAL O 1 1
1 1116 1 1 82 GLY C C 34.841 67.602 58.950 1.00 . A A . 73 GLY C 1 1
1 1117 1 1 82 GLY CA C 35.362 69.110 59.264 1.00 . A A . 73 GLY CA 1 1
1 1118 1 1 82 GLY H H 35.212 69.864 61.184 1.00 . A A . 73 GLY H 1 1
1 1119 1 1 82 GLY HA2 H 35.108 69.725 58.401 1.00 . A A . 73 GLY HA2 1 1
1 1120 1 1 82 GLY HA3 H 36.448 69.038 59.331 1.00 . A A . 73 GLY HA3 1 1
1 1121 1 1 82 GLY N N 34.646 69.590 60.392 1.00 . A A . 73 GLY N 1 1
1 1122 1 1 82 GLY O O 34.395 67.315 57.771 1.00 . A A . 73 GLY O 1 1
1 1123 1 1 83 SER C C 33.085 65.176 59.422 1.00 . A A . 74 SER C 1 1
1 1124 1 1 83 SER CA C 34.529 65.302 59.797 1.00 . A A . 74 SER CA 1 1
1 1125 1 1 83 SER CB C 34.813 64.457 61.043 1.00 . A A . 74 SER CB 1 1
1 1126 1 1 83 SER H H 35.213 66.974 60.787 1.00 . A A . 74 SER H 1 1
1 1127 1 1 83 SER HA H 35.135 64.916 58.978 1.00 . A A . 74 SER HA 1 1
1 1128 1 1 83 SER HB2 H 34.397 64.989 61.899 1.00 . A A . 74 SER HB2 1 1
1 1129 1 1 83 SER HB3 H 34.342 63.474 61.020 1.00 . A A . 74 SER HB3 1 1
1 1130 1 1 83 SER HG H 36.533 63.454 60.721 1.00 . A A . 74 SER HG 1 1
1 1131 1 1 83 SER N N 34.781 66.741 59.904 1.00 . A A . 74 SER N 1 1
1 1132 1 1 83 SER O O 32.794 64.207 58.804 1.00 . A A . 74 SER O 1 1
1 1133 1 1 83 SER OG O 36.252 64.303 61.070 1.00 . A A . 74 SER OG 1 1
1 1134 1 1 84 LEU C C 30.611 66.475 57.626 1.00 . A A . 75 LEU C 1 1
1 1135 1 1 84 LEU CA C 30.739 66.188 59.167 1.00 . A A . 75 LEU CA 1 1
1 1136 1 1 84 LEU CB C 30.003 67.153 60.108 1.00 . A A . 75 LEU CB 1 1
1 1137 1 1 84 LEU CD1 C 27.564 66.373 59.850 1.00 . A A . 75 LEU CD1 1 1
1 1138 1 1 84 LEU CD2 C 28.125 68.715 60.742 1.00 . A A . 75 LEU CD2 1 1
1 1139 1 1 84 LEU CG C 28.550 67.573 59.746 1.00 . A A . 75 LEU CG 1 1
1 1140 1 1 84 LEU H H 32.430 66.860 60.258 1.00 . A A . 75 LEU H 1 1
1 1141 1 1 84 LEU HA H 30.273 65.210 59.281 1.00 . A A . 75 LEU HA 1 1
1 1142 1 1 84 LEU HB2 H 29.915 66.559 61.017 1.00 . A A . 75 LEU HB2 1 1
1 1143 1 1 84 LEU HB3 H 30.628 68.045 60.148 1.00 . A A . 75 LEU HB3 1 1
1 1144 1 1 84 LEU HD11 H 26.561 66.692 59.567 1.00 . A A . 75 LEU HD11 1 1
1 1145 1 1 84 LEU HD12 H 27.926 65.749 59.033 1.00 . A A . 75 LEU HD12 1 1
1 1146 1 1 84 LEU HD13 H 27.711 65.881 60.811 1.00 . A A . 75 LEU HD13 1 1
1 1147 1 1 84 LEU HD21 H 28.801 69.566 60.646 1.00 . A A . 75 LEU HD21 1 1
1 1148 1 1 84 LEU HD22 H 27.136 69.115 60.521 1.00 . A A . 75 LEU HD22 1 1
1 1149 1 1 84 LEU HD23 H 28.139 68.516 61.813 1.00 . A A . 75 LEU HD23 1 1
1 1150 1 1 84 LEU HG H 28.635 67.866 58.700 1.00 . A A . 75 LEU HG 1 1
1 1151 1 1 84 LEU N N 32.119 66.106 59.664 1.00 . A A . 75 LEU N 1 1
1 1152 1 1 84 LEU O O 30.066 65.645 56.887 1.00 . A A . 75 LEU O 1 1
1 1153 1 1 85 ILE C C 31.969 66.816 54.877 1.00 . A A . 76 ILE C 1 1
1 1154 1 1 85 ILE CA C 31.390 67.918 55.748 1.00 . A A . 76 ILE CA 1 1
1 1155 1 1 85 ILE CB C 31.991 69.364 55.625 1.00 . A A . 76 ILE CB 1 1
1 1156 1 1 85 ILE CD1 C 31.956 71.507 56.863 1.00 . A A . 76 ILE CD1 1 1
1 1157 1 1 85 ILE CG1 C 31.090 70.479 56.239 1.00 . A A . 76 ILE CG1 1 1
1 1158 1 1 85 ILE CG2 C 32.139 69.731 54.096 1.00 . A A . 76 ILE CG2 1 1
1 1159 1 1 85 ILE H H 31.838 68.214 57.708 1.00 . A A . 76 ILE H 1 1
1 1160 1 1 85 ILE HA H 30.365 68.115 55.435 1.00 . A A . 76 ILE HA 1 1
1 1161 1 1 85 ILE HB H 32.984 69.310 56.071 1.00 . A A . 76 ILE HB 1 1
1 1162 1 1 85 ILE HD11 H 32.914 71.211 57.288 1.00 . A A . 76 ILE HD11 1 1
1 1163 1 1 85 ILE HD12 H 32.114 72.298 56.128 1.00 . A A . 76 ILE HD12 1 1
1 1164 1 1 85 ILE HD13 H 31.481 71.858 57.779 1.00 . A A . 76 ILE HD13 1 1
1 1165 1 1 85 ILE HG12 H 30.602 70.929 55.373 1.00 . A A . 76 ILE HG12 1 1
1 1166 1 1 85 ILE HG13 H 30.310 69.994 56.824 1.00 . A A . 76 ILE HG13 1 1
1 1167 1 1 85 ILE HG21 H 32.725 68.997 53.542 1.00 . A A . 76 ILE HG21 1 1
1 1168 1 1 85 ILE HG22 H 31.130 69.721 53.684 1.00 . A A . 76 ILE HG22 1 1
1 1169 1 1 85 ILE HG23 H 32.513 70.737 53.911 1.00 . A A . 76 ILE HG23 1 1
1 1170 1 1 85 ILE N N 31.294 67.574 57.144 1.00 . A A . 76 ILE N 1 1
1 1171 1 1 85 ILE O O 31.402 66.473 53.860 1.00 . A A . 76 ILE O 1 1
1 1172 1 1 86 LEU C C 32.741 63.689 55.111 1.00 . A A . 77 LEU C 1 1
1 1173 1 1 86 LEU CA C 33.575 64.981 54.788 1.00 . A A . 77 LEU CA 1 1
1 1174 1 1 86 LEU CB C 34.969 64.789 55.408 1.00 . A A . 77 LEU CB 1 1
1 1175 1 1 86 LEU CD1 C 35.993 63.297 53.534 1.00 . A A . 77 LEU CD1 1 1
1 1176 1 1 86 LEU CD2 C 37.083 63.659 55.636 1.00 . A A . 77 LEU CD2 1 1
1 1177 1 1 86 LEU CG C 35.734 63.538 55.060 1.00 . A A . 77 LEU CG 1 1
1 1178 1 1 86 LEU H H 33.402 66.517 56.241 1.00 . A A . 77 LEU H 1 1
1 1179 1 1 86 LEU HA H 33.695 65.185 53.724 1.00 . A A . 77 LEU HA 1 1
1 1180 1 1 86 LEU HB2 H 35.503 65.649 55.001 1.00 . A A . 77 LEU HB2 1 1
1 1181 1 1 86 LEU HB3 H 34.863 64.960 56.479 1.00 . A A . 77 LEU HB3 1 1
1 1182 1 1 86 LEU HD11 H 36.408 64.212 53.112 1.00 . A A . 77 LEU HD11 1 1
1 1183 1 1 86 LEU HD12 H 36.598 62.406 53.367 1.00 . A A . 77 LEU HD12 1 1
1 1184 1 1 86 LEU HD13 H 35.030 63.101 53.061 1.00 . A A . 77 LEU HD13 1 1
1 1185 1 1 86 LEU HD21 H 36.960 63.862 56.699 1.00 . A A . 77 LEU HD21 1 1
1 1186 1 1 86 LEU HD22 H 37.512 62.686 55.398 1.00 . A A . 77 LEU HD22 1 1
1 1187 1 1 86 LEU HD23 H 37.768 64.342 55.133 1.00 . A A . 77 LEU HD23 1 1
1 1188 1 1 86 LEU HG H 35.279 62.687 55.567 1.00 . A A . 77 LEU HG 1 1
1 1189 1 1 86 LEU N N 32.982 66.191 55.382 1.00 . A A . 77 LEU N 1 1
1 1190 1 1 86 LEU O O 32.658 62.833 54.230 1.00 . A A . 77 LEU O 1 1
1 1191 1 1 87 GLY C C 29.870 62.647 55.284 1.00 . A A . 78 GLY C 1 1
1 1192 1 1 87 GLY CA C 30.856 62.763 56.471 1.00 . A A . 78 GLY CA 1 1
1 1193 1 1 87 GLY H H 32.219 64.400 56.873 1.00 . A A . 78 GLY H 1 1
1 1194 1 1 87 GLY HA2 H 31.246 61.792 56.777 1.00 . A A . 78 GLY HA2 1 1
1 1195 1 1 87 GLY HA3 H 30.287 63.167 57.308 1.00 . A A . 78 GLY HA3 1 1
1 1196 1 1 87 GLY N N 32.061 63.593 56.288 1.00 . A A . 78 GLY N 1 1
1 1197 1 1 87 GLY O O 29.497 61.566 54.825 1.00 . A A . 78 GLY O 1 1
1 1198 1 1 88 TYR C C 29.501 63.627 52.188 1.00 . A A . 79 TYR C 1 1
1 1199 1 1 88 TYR CA C 28.730 64.009 53.456 1.00 . A A . 79 TYR CA 1 1
1 1200 1 1 88 TYR CB C 28.074 65.350 53.322 1.00 . A A . 79 TYR CB 1 1
1 1201 1 1 88 TYR CD1 C 26.614 65.584 55.359 1.00 . A A . 79 TYR CD1 1 1
1 1202 1 1 88 TYR CD2 C 25.577 65.522 53.115 1.00 . A A . 79 TYR CD2 1 1
1 1203 1 1 88 TYR CE1 C 25.357 65.658 55.915 1.00 . A A . 79 TYR CE1 1 1
1 1204 1 1 88 TYR CE2 C 24.295 65.487 53.730 1.00 . A A . 79 TYR CE2 1 1
1 1205 1 1 88 TYR CG C 26.709 65.522 53.937 1.00 . A A . 79 TYR CG 1 1
1 1206 1 1 88 TYR CZ C 24.166 65.640 55.122 1.00 . A A . 79 TYR CZ 1 1
1 1207 1 1 88 TYR H H 29.618 64.645 55.347 1.00 . A A . 79 TYR H 1 1
1 1208 1 1 88 TYR HA H 27.941 63.259 53.418 1.00 . A A . 79 TYR HA 1 1
1 1209 1 1 88 TYR HB2 H 28.672 66.130 53.793 1.00 . A A . 79 TYR HB2 1 1
1 1210 1 1 88 TYR HB3 H 27.979 65.564 52.257 1.00 . A A . 79 TYR HB3 1 1
1 1211 1 1 88 TYR HD1 H 27.429 65.686 56.061 1.00 . A A . 79 TYR HD1 1 1
1 1212 1 1 88 TYR HD2 H 25.731 65.407 52.053 1.00 . A A . 79 TYR HD2 1 1
1 1213 1 1 88 TYR HE1 H 25.141 65.734 56.970 1.00 . A A . 79 TYR HE1 1 1
1 1214 1 1 88 TYR HE2 H 23.422 65.316 53.118 1.00 . A A . 79 TYR HE2 1 1
1 1215 1 1 88 TYR HH H 22.307 65.771 54.946 1.00 . A A . 79 TYR HH 1 1
1 1216 1 1 88 TYR N N 29.408 63.824 54.798 1.00 . A A . 79 TYR N 1 1
1 1217 1 1 88 TYR O O 28.885 62.965 51.313 1.00 . A A . 79 TYR O 1 1
1 1218 1 1 88 TYR OH O 22.936 65.614 55.655 1.00 . A A . 79 TYR OH 1 1
1 1219 1 1 89 THR C C 31.892 62.260 50.784 1.00 . A A . 80 THR C 1 1
1 1220 1 1 89 THR CA C 31.511 63.790 50.903 1.00 . A A . 80 THR CA 1 1
1 1221 1 1 89 THR CB C 32.667 64.818 50.791 1.00 . A A . 80 THR CB 1 1
1 1222 1 1 89 THR CG2 C 33.583 64.430 49.636 1.00 . A A . 80 THR CG2 1 1
1 1223 1 1 89 THR H H 31.085 64.668 52.765 1.00 . A A . 80 THR H 1 1
1 1224 1 1 89 THR HA H 30.879 63.999 50.040 1.00 . A A . 80 THR HA 1 1
1 1225 1 1 89 THR HB H 33.259 64.782 51.706 1.00 . A A . 80 THR HB 1 1
1 1226 1 1 89 THR HG1 H 33.001 66.657 50.595 1.00 . A A . 80 THR HG1 1 1
1 1227 1 1 89 THR HG21 H 32.872 64.170 48.852 1.00 . A A . 80 THR HG21 1 1
1 1228 1 1 89 THR HG22 H 34.129 65.358 49.468 1.00 . A A . 80 THR HG22 1 1
1 1229 1 1 89 THR HG23 H 34.297 63.624 49.798 1.00 . A A . 80 THR HG23 1 1
1 1230 1 1 89 THR N N 30.706 64.097 52.023 1.00 . A A . 80 THR N 1 1
1 1231 1 1 89 THR O O 32.077 61.808 49.657 1.00 . A A . 80 THR O 1 1
1 1232 1 1 89 THR OG1 O 32.190 66.144 50.582 1.00 . A A . 80 THR OG1 1 1
1 1233 1 1 90 ARG C C 32.030 59.021 52.682 1.00 . A A . 81 ARG C 1 1
1 1234 1 1 90 ARG CA C 32.731 60.232 51.878 1.00 . A A . 81 ARG CA 1 1
1 1235 1 1 90 ARG CB C 34.259 60.356 52.397 1.00 . A A . 81 ARG CB 1 1
1 1236 1 1 90 ARG CD C 36.427 59.149 53.322 1.00 . A A . 81 ARG CD 1 1
1 1237 1 1 90 ARG CG C 34.958 59.055 52.875 1.00 . A A . 81 ARG CG 1 1
1 1238 1 1 90 ARG CZ C 37.964 57.725 54.555 1.00 . A A . 81 ARG CZ 1 1
1 1239 1 1 90 ARG H H 32.109 62.044 52.821 1.00 . A A . 81 ARG H 1 1
1 1240 1 1 90 ARG HA H 32.754 59.889 50.844 1.00 . A A . 81 ARG HA 1 1
1 1241 1 1 90 ARG HB2 H 34.857 60.713 51.558 1.00 . A A . 81 ARG HB2 1 1
1 1242 1 1 90 ARG HB3 H 34.285 61.141 53.152 1.00 . A A . 81 ARG HB3 1 1
1 1243 1 1 90 ARG HD2 H 37.024 59.576 52.516 1.00 . A A . 81 ARG HD2 1 1
1 1244 1 1 90 ARG HD3 H 36.442 59.890 54.122 1.00 . A A . 81 ARG HD3 1 1
1 1245 1 1 90 ARG HE H 36.565 56.966 53.255 1.00 . A A . 81 ARG HE 1 1
1 1246 1 1 90 ARG HG2 H 34.399 58.651 53.719 1.00 . A A . 81 ARG HG2 1 1
1 1247 1 1 90 ARG HG3 H 34.947 58.336 52.057 1.00 . A A . 81 ARG HG3 1 1
1 1248 1 1 90 ARG HH11 H 38.728 59.588 54.540 1.00 . A A . 81 ARG HH11 1 1
1 1249 1 1 90 ARG HH12 H 39.380 58.373 55.686 1.00 . A A . 81 ARG HH12 1 1
1 1250 1 1 90 ARG HH21 H 37.871 55.806 54.726 1.00 . A A . 81 ARG HH21 1 1
1 1251 1 1 90 ARG HH22 H 39.149 56.565 55.672 1.00 . A A . 81 ARG HH22 1 1
1 1252 1 1 90 ARG N N 32.139 61.591 51.918 1.00 . A A . 81 ARG N 1 1
1 1253 1 1 90 ARG NE N 36.962 57.793 53.677 1.00 . A A . 81 ARG NE 1 1
1 1254 1 1 90 ARG NH1 N 38.711 58.687 54.997 1.00 . A A . 81 ARG NH1 1 1
1 1255 1 1 90 ARG NH2 N 38.384 56.626 55.017 1.00 . A A . 81 ARG NH2 1 1
1 1256 1 1 90 ARG O O 31.838 57.966 52.076 1.00 . A A . 81 ARG O 1 1
1 1257 1 1 91 SER C C 29.293 58.056 54.035 1.00 . A A . 82 SER C 1 1
1 1258 1 1 91 SER CA C 30.686 58.238 54.612 1.00 . A A . 82 SER CA 1 1
1 1259 1 1 91 SER CB C 30.711 58.590 56.093 1.00 . A A . 82 SER CB 1 1
1 1260 1 1 91 SER H H 31.374 60.243 54.220 1.00 . A A . 82 SER H 1 1
1 1261 1 1 91 SER HA H 31.281 57.346 54.416 1.00 . A A . 82 SER HA 1 1
1 1262 1 1 91 SER HB2 H 31.607 58.091 56.465 1.00 . A A . 82 SER HB2 1 1
1 1263 1 1 91 SER HB3 H 30.659 59.678 56.122 1.00 . A A . 82 SER HB3 1 1
1 1264 1 1 91 SER HG H 29.820 57.797 57.617 1.00 . A A . 82 SER HG 1 1
1 1265 1 1 91 SER N N 31.406 59.298 53.867 1.00 . A A . 82 SER N 1 1
1 1266 1 1 91 SER O O 28.897 56.859 54.008 1.00 . A A . 82 SER O 1 1
1 1267 1 1 91 SER OG O 29.587 58.058 56.723 1.00 . A A . 82 SER OG 1 1
1 1268 1 1 92 ARG C C 27.640 58.519 51.472 1.00 . A A . 83 ARG C 1 1
1 1269 1 1 92 ARG CA C 27.367 59.052 52.919 1.00 . A A . 83 ARG CA 1 1
1 1270 1 1 92 ARG CB C 26.920 60.546 52.910 1.00 . A A . 83 ARG CB 1 1
1 1271 1 1 92 ARG CD C 25.284 62.245 52.189 1.00 . A A . 83 ARG CD 1 1
1 1272 1 1 92 ARG CG C 25.739 60.793 52.026 1.00 . A A . 83 ARG CG 1 1
1 1273 1 1 92 ARG CZ C 22.873 62.839 51.915 1.00 . A A . 83 ARG CZ 1 1
1 1274 1 1 92 ARG H H 29.022 60.017 53.835 1.00 . A A . 83 ARG H 1 1
1 1275 1 1 92 ARG HA H 26.723 58.330 53.422 1.00 . A A . 83 ARG HA 1 1
1 1276 1 1 92 ARG HB2 H 26.733 60.720 53.970 1.00 . A A . 83 ARG HB2 1 1
1 1277 1 1 92 ARG HB3 H 27.793 61.119 52.598 1.00 . A A . 83 ARG HB3 1 1
1 1278 1 1 92 ARG HD2 H 25.164 62.438 53.254 1.00 . A A . 83 ARG HD2 1 1
1 1279 1 1 92 ARG HD3 H 26.110 62.926 51.986 1.00 . A A . 83 ARG HD3 1 1
1 1280 1 1 92 ARG HE H 24.229 62.784 50.509 1.00 . A A . 83 ARG HE 1 1
1 1281 1 1 92 ARG HG2 H 25.978 60.515 50.999 1.00 . A A . 83 ARG HG2 1 1
1 1282 1 1 92 ARG HG3 H 24.906 60.164 52.340 1.00 . A A . 83 ARG HG3 1 1
1 1283 1 1 92 ARG HH11 H 23.183 62.265 53.850 1.00 . A A . 83 ARG HH11 1 1
1 1284 1 1 92 ARG HH12 H 21.550 62.433 53.413 1.00 . A A . 83 ARG HH12 1 1
1 1285 1 1 92 ARG HH21 H 22.214 63.241 50.103 1.00 . A A . 83 ARG HH21 1 1
1 1286 1 1 92 ARG HH22 H 20.981 63.131 51.342 1.00 . A A . 83 ARG HH22 1 1
1 1287 1 1 92 ARG N N 28.598 59.115 53.670 1.00 . A A . 83 ARG N 1 1
1 1288 1 1 92 ARG NE N 24.076 62.650 51.498 1.00 . A A . 83 ARG NE 1 1
1 1289 1 1 92 ARG NH1 N 22.514 62.622 53.183 1.00 . A A . 83 ARG NH1 1 1
1 1290 1 1 92 ARG NH2 N 21.952 63.094 51.068 1.00 . A A . 83 ARG NH2 1 1
1 1291 1 1 92 ARG O O 28.259 59.209 50.643 1.00 . A A . 83 ARG O 1 1
1 1292 1 1 93 LYS C C 25.867 56.685 48.923 1.00 . A A . 84 LYS C 1 1
1 1293 1 1 93 LYS CA C 27.210 56.768 49.709 1.00 . A A . 84 LYS CA 1 1
1 1294 1 1 93 LYS CB C 28.067 55.465 49.722 1.00 . A A . 84 LYS CB 1 1
1 1295 1 1 93 LYS CD C 30.430 54.358 49.980 1.00 . A A . 84 LYS CD 1 1
1 1296 1 1 93 LYS CE C 30.677 53.967 48.506 1.00 . A A . 84 LYS CE 1 1
1 1297 1 1 93 LYS CG C 29.590 55.658 50.096 1.00 . A A . 84 LYS CG 1 1
1 1298 1 1 93 LYS H H 26.511 56.831 51.757 1.00 . A A . 84 LYS H 1 1
1 1299 1 1 93 LYS HA H 27.863 57.448 49.161 1.00 . A A . 84 LYS HA 1 1
1 1300 1 1 93 LYS HB2 H 27.695 54.682 50.384 1.00 . A A . 84 LYS HB2 1 1
1 1301 1 1 93 LYS HB3 H 28.058 55.096 48.696 1.00 . A A . 84 LYS HB3 1 1
1 1302 1 1 93 LYS HD2 H 31.389 54.506 50.475 1.00 . A A . 84 LYS HD2 1 1
1 1303 1 1 93 LYS HD3 H 29.847 53.573 50.460 1.00 . A A . 84 LYS HD3 1 1
1 1304 1 1 93 LYS HE2 H 31.197 53.010 48.478 1.00 . A A . 84 LYS HE2 1 1
1 1305 1 1 93 LYS HE3 H 29.739 53.785 47.980 1.00 . A A . 84 LYS HE3 1 1
1 1306 1 1 93 LYS HG2 H 30.012 56.465 49.497 1.00 . A A . 84 LYS HG2 1 1
1 1307 1 1 93 LYS HG3 H 29.809 55.905 51.135 1.00 . A A . 84 LYS HG3 1 1
1 1308 1 1 93 LYS HZ1 H 31.402 55.845 48.077 1.00 . A A . 84 LYS HZ1 1 1
1 1309 1 1 93 LYS HZ2 H 32.561 54.647 48.003 1.00 . A A . 84 LYS HZ2 1 1
1 1310 1 1 93 LYS HZ3 H 31.560 54.767 46.837 1.00 . A A . 84 LYS HZ3 1 1
1 1311 1 1 93 LYS N N 27.088 57.365 51.122 1.00 . A A . 84 LYS N 1 1
1 1312 1 1 93 LYS NZ N 31.592 54.881 47.840 1.00 . A A . 84 LYS NZ 1 1
1 1313 1 1 93 LYS O O 25.336 55.576 48.706 1.00 . A A . 84 LYS O 1 1
1 1314 1 1 94 VAL C C 24.174 58.500 46.732 1.00 . A A . 85 VAL C 1 1
1 1315 1 1 94 VAL CA C 23.918 58.042 48.164 1.00 . A A . 85 VAL CA 1 1
1 1316 1 1 94 VAL CB C 23.102 59.082 48.925 1.00 . A A . 85 VAL CB 1 1
1 1317 1 1 94 VAL CG1 C 21.722 59.375 48.361 1.00 . A A . 85 VAL CG1 1 1
1 1318 1 1 94 VAL CG2 C 22.728 58.715 50.379 1.00 . A A . 85 VAL CG2 1 1
1 1319 1 1 94 VAL H H 25.674 58.686 49.148 1.00 . A A . 85 VAL H 1 1
1 1320 1 1 94 VAL HA H 23.273 57.165 48.110 1.00 . A A . 85 VAL HA 1 1
1 1321 1 1 94 VAL HB H 23.657 60.019 48.874 1.00 . A A . 85 VAL HB 1 1
1 1322 1 1 94 VAL HG11 H 21.786 59.785 47.353 1.00 . A A . 85 VAL HG11 1 1
1 1323 1 1 94 VAL HG12 H 21.087 58.489 48.337 1.00 . A A . 85 VAL HG12 1 1
1 1324 1 1 94 VAL HG13 H 21.157 59.988 49.062 1.00 . A A . 85 VAL HG13 1 1
1 1325 1 1 94 VAL HG21 H 21.985 57.926 50.494 1.00 . A A . 85 VAL HG21 1 1
1 1326 1 1 94 VAL HG22 H 23.701 58.480 50.811 1.00 . A A . 85 VAL HG22 1 1
1 1327 1 1 94 VAL HG23 H 22.281 59.579 50.870 1.00 . A A . 85 VAL HG23 1 1
1 1328 1 1 94 VAL N N 25.252 57.845 48.781 1.00 . A A . 85 VAL N 1 1
1 1329 1 1 94 VAL O O 24.919 59.457 46.584 1.00 . A A . 85 VAL O 1 1
1 1330 1 1 95 ASP C C 23.124 59.669 43.898 1.00 . A A . 86 ASP C 1 1
1 1331 1 1 95 ASP CA C 23.811 58.316 44.337 1.00 . A A . 86 ASP CA 1 1
1 1332 1 1 95 ASP CB C 23.451 57.170 43.366 1.00 . A A . 86 ASP CB 1 1
1 1333 1 1 95 ASP CG C 24.497 56.043 43.449 1.00 . A A . 86 ASP CG 1 1
1 1334 1 1 95 ASP H H 22.899 57.109 45.858 1.00 . A A . 86 ASP H 1 1
1 1335 1 1 95 ASP HA H 24.846 58.625 44.194 1.00 . A A . 86 ASP HA 1 1
1 1336 1 1 95 ASP HB2 H 22.496 56.763 43.696 1.00 . A A . 86 ASP HB2 1 1
1 1337 1 1 95 ASP HB3 H 23.373 57.513 42.334 1.00 . A A . 86 ASP HB3 1 1
1 1338 1 1 95 ASP N N 23.566 57.854 45.719 1.00 . A A . 86 ASP N 1 1
1 1339 1 1 95 ASP O O 22.035 60.018 44.497 1.00 . A A . 86 ASP O 1 1
1 1340 1 1 95 ASP OD1 O 25.750 56.211 43.440 1.00 . A A . 86 ASP OD1 1 1
1 1341 1 1 95 ASP OD2 O 23.969 54.917 43.527 1.00 . A A . 86 ASP OD2 1 1
1 1342 1 1 96 LYS C C 21.580 61.482 41.986 1.00 . A A . 87 LYS C 1 1
1 1343 1 1 96 LYS CA C 23.068 61.685 42.532 1.00 . A A . 87 LYS CA 1 1
1 1344 1 1 96 LYS CB C 23.920 62.279 41.437 1.00 . A A . 87 LYS CB 1 1
1 1345 1 1 96 LYS CD C 25.028 62.179 39.132 1.00 . A A . 87 LYS CD 1 1
1 1346 1 1 96 LYS CE C 26.040 61.306 38.415 1.00 . A A . 87 LYS CE 1 1
1 1347 1 1 96 LYS CG C 24.211 61.421 40.164 1.00 . A A . 87 LYS CG 1 1
1 1348 1 1 96 LYS H H 24.595 60.178 42.655 1.00 . A A . 87 LYS H 1 1
1 1349 1 1 96 LYS HA H 23.032 62.380 43.371 1.00 . A A . 87 LYS HA 1 1
1 1350 1 1 96 LYS HB2 H 23.426 63.186 41.090 1.00 . A A . 87 LYS HB2 1 1
1 1351 1 1 96 LYS HB3 H 24.887 62.701 41.709 1.00 . A A . 87 LYS HB3 1 1
1 1352 1 1 96 LYS HD2 H 24.351 62.606 38.392 1.00 . A A . 87 LYS HD2 1 1
1 1353 1 1 96 LYS HD3 H 25.442 63.043 39.649 1.00 . A A . 87 LYS HD3 1 1
1 1354 1 1 96 LYS HE2 H 26.870 61.855 37.970 1.00 . A A . 87 LYS HE2 1 1
1 1355 1 1 96 LYS HE3 H 26.480 60.637 39.155 1.00 . A A . 87 LYS HE3 1 1
1 1356 1 1 96 LYS HG2 H 24.779 60.568 40.532 1.00 . A A . 87 LYS HG2 1 1
1 1357 1 1 96 LYS HG3 H 23.323 60.939 39.756 1.00 . A A . 87 LYS HG3 1 1
1 1358 1 1 96 LYS HZ1 H 24.575 59.839 37.755 1.00 . A A . 87 LYS HZ1 1 1
1 1359 1 1 96 LYS HZ2 H 24.870 60.983 36.683 1.00 . A A . 87 LYS HZ2 1 1
1 1360 1 1 96 LYS HZ3 H 25.998 59.902 36.927 1.00 . A A . 87 LYS HZ3 1 1
1 1361 1 1 96 LYS N N 23.703 60.457 43.040 1.00 . A A . 87 LYS N 1 1
1 1362 1 1 96 LYS NZ N 25.308 60.450 37.422 1.00 . A A . 87 LYS NZ 1 1
1 1363 1 1 96 LYS O O 21.222 60.375 41.596 1.00 . A A . 87 LYS O 1 1
1 1364 1 1 97 ARG C C 19.741 62.931 39.733 1.00 . A A . 88 ARG C 1 1
1 1365 1 1 97 ARG CA C 19.534 62.642 41.265 1.00 . A A . 88 ARG CA 1 1
1 1366 1 1 97 ARG CB C 18.440 63.572 41.910 1.00 . A A . 88 ARG CB 1 1
1 1367 1 1 97 ARG CD C 16.692 63.885 43.801 1.00 . A A . 88 ARG CD 1 1
1 1368 1 1 97 ARG CG C 17.995 63.169 43.308 1.00 . A A . 88 ARG CG 1 1
1 1369 1 1 97 ARG CZ C 16.097 66.286 44.396 1.00 . A A . 88 ARG CZ 1 1
1 1370 1 1 97 ARG H H 21.161 63.382 42.341 1.00 . A A . 88 ARG H 1 1
1 1371 1 1 97 ARG HA H 19.060 61.663 41.341 1.00 . A A . 88 ARG HA 1 1
1 1372 1 1 97 ARG HB2 H 18.845 64.575 42.044 1.00 . A A . 88 ARG HB2 1 1
1 1373 1 1 97 ARG HB3 H 17.559 63.639 41.272 1.00 . A A . 88 ARG HB3 1 1
1 1374 1 1 97 ARG HD2 H 15.988 63.817 42.971 1.00 . A A . 88 ARG HD2 1 1
1 1375 1 1 97 ARG HD3 H 16.318 63.449 44.727 1.00 . A A . 88 ARG HD3 1 1
1 1376 1 1 97 ARG HE H 17.894 65.498 44.534 1.00 . A A . 88 ARG HE 1 1
1 1377 1 1 97 ARG HG2 H 17.802 62.097 43.336 1.00 . A A . 88 ARG HG2 1 1
1 1378 1 1 97 ARG HG3 H 18.783 63.214 44.059 1.00 . A A . 88 ARG HG3 1 1
1 1379 1 1 97 ARG HH11 H 14.297 65.438 43.775 1.00 . A A . 88 ARG HH11 1 1
1 1380 1 1 97 ARG HH12 H 14.239 67.040 44.407 1.00 . A A . 88 ARG HH12 1 1
1 1381 1 1 97 ARG HH21 H 17.451 67.443 45.364 1.00 . A A . 88 ARG HH21 1 1
1 1382 1 1 97 ARG HH22 H 15.958 68.129 45.286 1.00 . A A . 88 ARG HH22 1 1
1 1383 1 1 97 ARG N N 20.757 62.516 42.015 1.00 . A A . 88 ARG N 1 1
1 1384 1 1 97 ARG NE N 16.960 65.285 44.215 1.00 . A A . 88 ARG NE 1 1
1 1385 1 1 97 ARG NH1 N 14.784 66.295 43.998 1.00 . A A . 88 ARG NH1 1 1
1 1386 1 1 97 ARG NH2 N 16.507 67.323 45.025 1.00 . A A . 88 ARG NH2 1 1
1 1387 1 1 97 ARG O O 18.997 62.413 38.935 1.00 . A A . 88 ARG O 1 1
1 1388 1 1 98 SER C C 22.326 64.909 37.940 1.00 . A A . 89 SER C 1 1
1 1389 1 1 98 SER CA C 20.939 64.364 38.064 1.00 . A A . 89 SER CA 1 1
1 1390 1 1 98 SER CB C 19.869 65.427 37.616 1.00 . A A . 89 SER CB 1 1
1 1391 1 1 98 SER H H 21.126 64.347 40.036 1.00 . A A . 89 SER H 1 1
1 1392 1 1 98 SER HA H 20.740 63.530 37.392 1.00 . A A . 89 SER HA 1 1
1 1393 1 1 98 SER HB2 H 19.973 65.496 36.533 1.00 . A A . 89 SER HB2 1 1
1 1394 1 1 98 SER HB3 H 18.923 64.953 37.880 1.00 . A A . 89 SER HB3 1 1
1 1395 1 1 98 SER HG H 19.468 67.322 38.137 1.00 . A A . 89 SER HG 1 1
1 1396 1 1 98 SER N N 20.658 63.785 39.340 1.00 . A A . 89 SER N 1 1
1 1397 1 1 98 SER O O 23.018 65.048 38.901 1.00 . A A . 89 SER O 1 1
1 1398 1 1 98 SER OG O 19.983 66.594 38.492 1.00 . A A . 89 SER OG 1 1
1 1399 1 1 99 ASP C C 24.735 66.816 36.685 1.00 . A A . 90 ASP C 1 1
1 1400 1 1 99 ASP CA C 24.222 65.409 36.402 1.00 . A A . 90 ASP CA 1 1
1 1401 1 1 99 ASP CB C 24.588 64.832 35.014 1.00 . A A . 90 ASP CB 1 1
1 1402 1 1 99 ASP CG C 25.698 65.614 34.301 1.00 . A A . 90 ASP CG 1 1
1 1403 1 1 99 ASP H H 22.237 64.801 35.903 1.00 . A A . 90 ASP H 1 1
1 1404 1 1 99 ASP HA H 24.821 64.820 37.097 1.00 . A A . 90 ASP HA 1 1
1 1405 1 1 99 ASP HB2 H 24.972 63.812 35.038 1.00 . A A . 90 ASP HB2 1 1
1 1406 1 1 99 ASP HB3 H 23.696 64.926 34.395 1.00 . A A . 90 ASP HB3 1 1
1 1407 1 1 99 ASP N N 22.806 65.004 36.712 1.00 . A A . 90 ASP N 1 1
1 1408 1 1 99 ASP O O 24.008 67.758 36.398 1.00 . A A . 90 ASP O 1 1
1 1409 1 1 99 ASP OD1 O 25.580 66.815 34.005 1.00 . A A . 90 ASP OD1 1 1
1 1410 1 1 99 ASP OD2 O 26.811 65.093 34.211 1.00 . A A . 90 ASP OD2 1 1
1 1411 1 1 100 PRO C C 26.172 69.556 36.703 1.00 . A A . 91 PRO C 1 1
1 1412 1 1 100 PRO CA C 26.398 68.346 37.614 1.00 . A A . 91 PRO CA 1 1
1 1413 1 1 100 PRO CB C 27.870 68.161 38.090 1.00 . A A . 91 PRO CB 1 1
1 1414 1 1 100 PRO CD C 26.946 66.045 37.506 1.00 . A A . 91 PRO CD 1 1
1 1415 1 1 100 PRO CG C 27.985 66.641 38.350 1.00 . A A . 91 PRO CG 1 1
1 1416 1 1 100 PRO HA H 25.861 68.649 38.513 1.00 . A A . 91 PRO HA 1 1
1 1417 1 1 100 PRO HB2 H 28.485 68.323 37.205 1.00 . A A . 91 PRO HB2 1 1
1 1418 1 1 100 PRO HB3 H 28.207 68.723 38.961 1.00 . A A . 91 PRO HB3 1 1
1 1419 1 1 100 PRO HD2 H 27.326 65.466 36.665 1.00 . A A . 91 PRO HD2 1 1
1 1420 1 1 100 PRO HD3 H 26.527 65.421 38.295 1.00 . A A . 91 PRO HD3 1 1
1 1421 1 1 100 PRO HG2 H 28.938 66.236 38.010 1.00 . A A . 91 PRO HG2 1 1
1 1422 1 1 100 PRO HG3 H 27.922 66.387 39.409 1.00 . A A . 91 PRO HG3 1 1
1 1423 1 1 100 PRO N N 25.991 67.037 37.132 1.00 . A A . 91 PRO N 1 1
1 1424 1 1 100 PRO O O 26.309 70.700 37.159 1.00 . A A . 91 PRO O 1 1
1 1425 1 1 101 TYR C C 24.434 70.430 33.869 1.00 . A A . 92 TYR C 1 1
1 1426 1 1 101 TYR CA C 25.915 70.339 34.377 1.00 . A A . 92 TYR CA 1 1
1 1427 1 1 101 TYR CB C 26.854 70.117 33.133 1.00 . A A . 92 TYR CB 1 1
1 1428 1 1 101 TYR CD1 C 29.104 69.307 34.189 1.00 . A A . 92 TYR CD1 1 1
1 1429 1 1 101 TYR CD2 C 28.838 71.527 33.574 1.00 . A A . 92 TYR CD2 1 1
1 1430 1 1 101 TYR CE1 C 30.480 69.530 34.472 1.00 . A A . 92 TYR CE1 1 1
1 1431 1 1 101 TYR CE2 C 30.158 71.857 34.009 1.00 . A A . 92 TYR CE2 1 1
1 1432 1 1 101 TYR CG C 28.302 70.325 33.621 1.00 . A A . 92 TYR CG 1 1
1 1433 1 1 101 TYR CZ C 30.954 70.857 34.502 1.00 . A A . 92 TYR CZ 1 1
1 1434 1 1 101 TYR H H 26.269 68.382 35.109 1.00 . A A . 92 TYR H 1 1
1 1435 1 1 101 TYR HA H 26.225 71.306 34.771 1.00 . A A . 92 TYR HA 1 1
1 1436 1 1 101 TYR HB2 H 26.815 69.091 32.766 1.00 . A A . 92 TYR HB2 1 1
1 1437 1 1 101 TYR HB3 H 26.483 70.750 32.326 1.00 . A A . 92 TYR HB3 1 1
1 1438 1 1 101 TYR HD1 H 28.695 68.316 34.319 1.00 . A A . 92 TYR HD1 1 1
1 1439 1 1 101 TYR HD2 H 28.182 72.311 33.226 1.00 . A A . 92 TYR HD2 1 1
1 1440 1 1 101 TYR HE1 H 31.056 68.737 34.928 1.00 . A A . 92 TYR HE1 1 1
1 1441 1 1 101 TYR HE2 H 30.394 72.910 34.051 1.00 . A A . 92 TYR HE2 1 1
1 1442 1 1 101 TYR HH H 32.405 72.176 34.853 1.00 . A A . 92 TYR HH 1 1
1 1443 1 1 101 TYR N N 26.160 69.340 35.411 1.00 . A A . 92 TYR N 1 1
1 1444 1 1 101 TYR O O 24.032 71.530 33.439 1.00 . A A . 92 TYR O 1 1
1 1445 1 1 101 TYR OH O 32.143 71.267 35.015 1.00 . A A . 92 TYR OH 1 1
1 1446 1 1 102 HIS C C 21.529 69.737 34.602 1.00 . A A . 93 HIS C 1 1
1 1447 1 1 102 HIS CA C 22.342 69.048 33.520 1.00 . A A . 93 HIS CA 1 1
1 1448 1 1 102 HIS CB C 22.059 67.585 33.390 1.00 . A A . 93 HIS CB 1 1
1 1449 1 1 102 HIS CD2 C 20.047 66.581 32.107 1.00 . A A . 93 HIS CD2 1 1
1 1450 1 1 102 HIS CE1 C 18.631 66.472 33.848 1.00 . A A . 93 HIS CE1 1 1
1 1451 1 1 102 HIS CG C 20.631 67.163 33.275 1.00 . A A . 93 HIS CG 1 1
1 1452 1 1 102 HIS H H 24.254 68.447 34.045 1.00 . A A . 93 HIS H 1 1
1 1453 1 1 102 HIS HA H 22.070 69.532 32.582 1.00 . A A . 93 HIS HA 1 1
1 1454 1 1 102 HIS HB2 H 22.579 67.096 32.566 1.00 . A A . 93 HIS HB2 1 1
1 1455 1 1 102 HIS HB3 H 22.447 67.096 34.284 1.00 . A A . 93 HIS HB3 1 1
1 1456 1 1 102 HIS HD2 H 20.448 66.391 31.122 1.00 . A A . 93 HIS HD2 1 1
1 1457 1 1 102 HIS HE1 H 17.650 66.446 34.298 1.00 . A A . 93 HIS HE1 1 1
1 1458 1 1 102 HIS HE2 H 18.103 65.854 31.849 1.00 . A A . 93 HIS HE2 1 1
1 1459 1 1 102 HIS N N 23.754 69.291 33.806 1.00 . A A . 93 HIS N 1 1
1 1460 1 1 102 HIS ND1 N 19.724 67.078 34.325 1.00 . A A . 93 HIS ND1 1 1
1 1461 1 1 102 HIS NE2 N 18.791 66.177 32.515 1.00 . A A . 93 HIS NE2 1 1
1 1462 1 1 102 HIS O O 20.497 70.312 34.266 1.00 . A A . 93 HIS O 1 1
1 1463 1 1 103 VAL C C 20.935 71.904 36.881 1.00 . A A . 94 VAL C 1 1
1 1464 1 1 103 VAL CA C 21.058 70.353 36.974 1.00 . A A . 94 VAL CA 1 1
1 1465 1 1 103 VAL CB C 21.578 69.730 38.319 1.00 . A A . 94 VAL CB 1 1
1 1466 1 1 103 VAL CG1 C 23.022 70.189 38.606 1.00 . A A . 94 VAL CG1 1 1
1 1467 1 1 103 VAL CG2 C 20.602 69.965 39.488 1.00 . A A . 94 VAL CG2 1 1
1 1468 1 1 103 VAL H H 22.676 69.178 36.126 1.00 . A A . 94 VAL H 1 1
1 1469 1 1 103 VAL HA H 20.072 69.934 36.770 1.00 . A A . 94 VAL HA 1 1
1 1470 1 1 103 VAL HB H 21.713 68.675 38.078 1.00 . A A . 94 VAL HB 1 1
1 1471 1 1 103 VAL HG11 H 23.639 70.096 37.712 1.00 . A A . 94 VAL HG11 1 1
1 1472 1 1 103 VAL HG12 H 23.156 71.197 38.999 1.00 . A A . 94 VAL HG12 1 1
1 1473 1 1 103 VAL HG13 H 23.451 69.516 39.349 1.00 . A A . 94 VAL HG13 1 1
1 1474 1 1 103 VAL HG21 H 20.473 71.044 39.574 1.00 . A A . 94 VAL HG21 1 1
1 1475 1 1 103 VAL HG22 H 19.687 69.496 39.126 1.00 . A A . 94 VAL HG22 1 1
1 1476 1 1 103 VAL HG23 H 21.053 69.360 40.274 1.00 . A A . 94 VAL HG23 1 1
1 1477 1 1 103 VAL N N 21.900 69.777 35.880 1.00 . A A . 94 VAL N 1 1
1 1478 1 1 103 VAL O O 19.845 72.442 37.097 1.00 . A A . 94 VAL O 1 1
1 1479 1 1 104 TYR C C 21.289 74.370 34.523 1.00 . A A . 95 TYR C 1 1
1 1480 1 1 104 TYR CA C 21.925 73.906 35.842 1.00 . A A . 95 TYR CA 1 1
1 1481 1 1 104 TYR CB C 23.335 74.451 36.078 1.00 . A A . 95 TYR CB 1 1
1 1482 1 1 104 TYR CD1 C 23.163 74.904 38.677 1.00 . A A . 95 TYR CD1 1 1
1 1483 1 1 104 TYR CD2 C 24.831 73.385 37.782 1.00 . A A . 95 TYR CD2 1 1
1 1484 1 1 104 TYR CE1 C 23.487 74.515 40.044 1.00 . A A . 95 TYR CE1 1 1
1 1485 1 1 104 TYR CE2 C 25.250 73.114 39.087 1.00 . A A . 95 TYR CE2 1 1
1 1486 1 1 104 TYR CG C 23.775 74.276 37.569 1.00 . A A . 95 TYR CG 1 1
1 1487 1 1 104 TYR CZ C 24.584 73.707 40.194 1.00 . A A . 95 TYR CZ 1 1
1 1488 1 1 104 TYR H H 22.739 71.977 36.025 1.00 . A A . 95 TYR H 1 1
1 1489 1 1 104 TYR HA H 21.299 74.316 36.635 1.00 . A A . 95 TYR HA 1 1
1 1490 1 1 104 TYR HB2 H 23.878 73.960 35.270 1.00 . A A . 95 TYR HB2 1 1
1 1491 1 1 104 TYR HB3 H 23.401 75.506 35.810 1.00 . A A . 95 TYR HB3 1 1
1 1492 1 1 104 TYR HD1 H 22.244 75.443 38.494 1.00 . A A . 95 TYR HD1 1 1
1 1493 1 1 104 TYR HD2 H 25.301 72.803 37.003 1.00 . A A . 95 TYR HD2 1 1
1 1494 1 1 104 TYR HE1 H 22.898 74.889 40.868 1.00 . A A . 95 TYR HE1 1 1
1 1495 1 1 104 TYR HE2 H 26.051 72.411 39.259 1.00 . A A . 95 TYR HE2 1 1
1 1496 1 1 104 TYR HH H 25.785 72.759 41.382 1.00 . A A . 95 TYR HH 1 1
1 1497 1 1 104 TYR N N 21.884 72.497 36.162 1.00 . A A . 95 TYR N 1 1
1 1498 1 1 104 TYR O O 21.354 75.534 34.216 1.00 . A A . 95 TYR O 1 1
1 1499 1 1 104 TYR OH O 24.908 73.146 41.430 1.00 . A A . 95 TYR OH 1 1
1 1500 1 1 105 ILE C C 18.750 74.874 33.048 1.00 . A A . 96 ILE C 1 1
1 1501 1 1 105 ILE CA C 19.833 73.934 32.580 1.00 . A A . 96 ILE CA 1 1
1 1502 1 1 105 ILE CB C 19.307 72.687 31.940 1.00 . A A . 96 ILE CB 1 1
1 1503 1 1 105 ILE CD1 C 20.275 70.656 30.854 1.00 . A A . 96 ILE CD1 1 1
1 1504 1 1 105 ILE CG1 C 20.495 72.110 31.191 1.00 . A A . 96 ILE CG1 1 1
1 1505 1 1 105 ILE CG2 C 17.991 72.782 31.093 1.00 . A A . 96 ILE CG2 1 1
1 1506 1 1 105 ILE H H 20.492 72.649 34.251 1.00 . A A . 96 ILE H 1 1
1 1507 1 1 105 ILE HA H 20.514 74.438 31.893 1.00 . A A . 96 ILE HA 1 1
1 1508 1 1 105 ILE HB H 19.210 71.928 32.716 1.00 . A A . 96 ILE HB 1 1
1 1509 1 1 105 ILE HD11 H 19.460 70.621 30.130 1.00 . A A . 96 ILE HD11 1 1
1 1510 1 1 105 ILE HD12 H 21.115 70.207 30.324 1.00 . A A . 96 ILE HD12 1 1
1 1511 1 1 105 ILE HD13 H 20.119 70.031 31.733 1.00 . A A . 96 ILE HD13 1 1
1 1512 1 1 105 ILE HG12 H 20.721 72.649 30.270 1.00 . A A . 96 ILE HG12 1 1
1 1513 1 1 105 ILE HG13 H 21.380 72.079 31.826 1.00 . A A . 96 ILE HG13 1 1
1 1514 1 1 105 ILE HG21 H 17.074 73.182 31.525 1.00 . A A . 96 ILE HG21 1 1
1 1515 1 1 105 ILE HG22 H 18.234 73.474 30.285 1.00 . A A . 96 ILE HG22 1 1
1 1516 1 1 105 ILE HG23 H 17.639 71.829 30.698 1.00 . A A . 96 ILE HG23 1 1
1 1517 1 1 105 ILE N N 20.561 73.555 33.811 1.00 . A A . 96 ILE N 1 1
1 1518 1 1 105 ILE O O 17.894 74.466 33.881 1.00 . A A . 96 ILE O 1 1
1 1519 1 1 106 LYS C C 16.597 77.246 33.117 1.00 . A A . 97 LYS C 1 1
1 1520 1 1 106 LYS CA C 18.145 77.314 33.110 1.00 . A A . 97 LYS CA 1 1
1 1521 1 1 106 LYS CB C 18.695 78.468 32.335 1.00 . A A . 97 LYS CB 1 1
1 1522 1 1 106 LYS CD C 18.573 80.093 30.381 1.00 . A A . 97 LYS CD 1 1
1 1523 1 1 106 LYS CE C 18.113 80.504 28.939 1.00 . A A . 97 LYS CE 1 1
1 1524 1 1 106 LYS CG C 18.164 78.736 30.892 1.00 . A A . 97 LYS CG 1 1
1 1525 1 1 106 LYS H H 19.616 76.340 31.933 1.00 . A A . 97 LYS H 1 1
1 1526 1 1 106 LYS HA H 18.330 77.371 34.183 1.00 . A A . 97 LYS HA 1 1
1 1527 1 1 106 LYS HB2 H 18.409 79.376 32.866 1.00 . A A . 97 LYS HB2 1 1
1 1528 1 1 106 LYS HB3 H 19.781 78.454 32.420 1.00 . A A . 97 LYS HB3 1 1
1 1529 1 1 106 LYS HD2 H 18.172 80.825 31.081 1.00 . A A . 97 LYS HD2 1 1
1 1530 1 1 106 LYS HD3 H 19.660 80.151 30.433 1.00 . A A . 97 LYS HD3 1 1
1 1531 1 1 106 LYS HE2 H 18.298 81.534 28.635 1.00 . A A . 97 LYS HE2 1 1
1 1532 1 1 106 LYS HE3 H 18.664 79.960 28.173 1.00 . A A . 97 LYS HE3 1 1
1 1533 1 1 106 LYS HG2 H 18.417 77.867 30.286 1.00 . A A . 97 LYS HG2 1 1
1 1534 1 1 106 LYS HG3 H 17.078 78.709 30.978 1.00 . A A . 97 LYS HG3 1 1
1 1535 1 1 106 LYS HZ1 H 16.022 80.434 29.429 1.00 . A A . 97 LYS HZ1 1 1
1 1536 1 1 106 LYS HZ2 H 16.243 80.380 27.857 1.00 . A A . 97 LYS HZ2 1 1
1 1537 1 1 106 LYS HZ3 H 16.622 79.107 28.664 1.00 . A A . 97 LYS HZ3 1 1
1 1538 1 1 106 LYS N N 18.847 76.142 32.558 1.00 . A A . 97 LYS N 1 1
1 1539 1 1 106 LYS NZ N 16.676 80.114 28.730 1.00 . A A . 97 LYS NZ 1 1
1 1540 1 1 106 LYS O O 15.958 77.940 33.850 1.00 . A A . 97 LYS O 1 1
1 1541 1 1 107 ASN C C 13.753 75.451 33.187 1.00 . A A . 98 ASN C 1 1
1 1542 1 1 107 ASN CA C 14.341 76.518 32.178 1.00 . A A . 98 ASN CA 1 1
1 1543 1 1 107 ASN CB C 13.923 76.304 30.649 1.00 . A A . 98 ASN CB 1 1
1 1544 1 1 107 ASN CG C 14.294 77.455 29.721 1.00 . A A . 98 ASN CG 1 1
1 1545 1 1 107 ASN H H 16.377 75.884 31.607 1.00 . A A . 98 ASN H 1 1
1 1546 1 1 107 ASN HA H 13.969 77.518 32.399 1.00 . A A . 98 ASN HA 1 1
1 1547 1 1 107 ASN HB2 H 14.301 75.395 30.181 1.00 . A A . 98 ASN HB2 1 1
1 1548 1 1 107 ASN HB3 H 12.881 75.992 30.585 1.00 . A A . 98 ASN HB3 1 1
1 1549 1 1 107 ASN HD21 H 12.627 78.476 30.295 1.00 . A A . 98 ASN HD21 1 1
1 1550 1 1 107 ASN HD22 H 13.460 79.022 28.820 1.00 . A A . 98 ASN HD22 1 1
1 1551 1 1 107 ASN N N 15.840 76.528 32.171 1.00 . A A . 98 ASN N 1 1
1 1552 1 1 107 ASN ND2 N 13.374 78.409 29.619 1.00 . A A . 98 ASN ND2 1 1
1 1553 1 1 107 ASN O O 12.610 74.944 33.105 1.00 . A A . 98 ASN O 1 1
1 1554 1 1 107 ASN OD1 O 15.421 77.439 29.127 1.00 . A A . 98 ASN OD1 1 1
1 1555 1 1 108 ARG C C 15.002 74.652 36.560 1.00 . A A . 99 ARG C 1 1
1 1556 1 1 108 ARG CA C 14.079 74.369 35.397 1.00 . A A . 99 ARG CA 1 1
1 1557 1 1 108 ARG CB C 13.965 72.858 35.118 1.00 . A A . 99 ARG CB 1 1
1 1558 1 1 108 ARG CD C 14.923 70.736 34.283 1.00 . A A . 99 ARG CD 1 1
1 1559 1 1 108 ARG CG C 15.107 72.217 34.292 1.00 . A A . 99 ARG CG 1 1
1 1560 1 1 108 ARG CZ C 16.972 69.611 33.411 1.00 . A A . 99 ARG CZ 1 1
1 1561 1 1 108 ARG H H 15.547 75.262 34.159 1.00 . A A . 99 ARG H 1 1
1 1562 1 1 108 ARG HA H 13.173 74.916 35.662 1.00 . A A . 99 ARG HA 1 1
1 1563 1 1 108 ARG HB2 H 13.783 72.278 36.022 1.00 . A A . 99 ARG HB2 1 1
1 1564 1 1 108 ARG HB3 H 13.021 72.655 34.612 1.00 . A A . 99 ARG HB3 1 1
1 1565 1 1 108 ARG HD2 H 15.202 70.299 35.242 1.00 . A A . 99 ARG HD2 1 1
1 1566 1 1 108 ARG HD3 H 13.894 70.580 33.961 1.00 . A A . 99 ARG HD3 1 1
1 1567 1 1 108 ARG HE H 15.369 69.981 32.360 1.00 . A A . 99 ARG HE 1 1
1 1568 1 1 108 ARG HG2 H 15.184 72.619 33.282 1.00 . A A . 99 ARG HG2 1 1
1 1569 1 1 108 ARG HG3 H 16.075 72.459 34.730 1.00 . A A . 99 ARG HG3 1 1
1 1570 1 1 108 ARG HH11 H 17.201 70.314 35.278 1.00 . A A . 99 ARG HH11 1 1
1 1571 1 1 108 ARG HH12 H 18.668 69.757 34.522 1.00 . A A . 99 ARG HH12 1 1
1 1572 1 1 108 ARG HH21 H 17.275 68.887 31.577 1.00 . A A . 99 ARG HH21 1 1
1 1573 1 1 108 ARG HH22 H 18.556 68.665 32.648 1.00 . A A . 99 ARG HH22 1 1
1 1574 1 1 108 ARG N N 14.562 75.035 34.176 1.00 . A A . 99 ARG N 1 1
1 1575 1 1 108 ARG NE N 15.729 70.024 33.303 1.00 . A A . 99 ARG NE 1 1
1 1576 1 1 108 ARG NH1 N 17.662 69.835 34.517 1.00 . A A . 99 ARG NH1 1 1
1 1577 1 1 108 ARG NH2 N 17.674 69.126 32.473 1.00 . A A . 99 ARG NH2 1 1
1 1578 1 1 108 ARG O O 16.088 75.245 36.407 1.00 . A A . 99 ARG O 1 1
1 1579 1 1 109 VAL C C 16.254 73.769 39.224 1.00 . A A . 100 VAL C 1 1
1 1580 1 1 109 VAL CA C 15.082 74.744 39.024 1.00 . A A . 100 VAL CA 1 1
1 1581 1 1 109 VAL CB C 14.101 74.751 40.258 1.00 . A A . 100 VAL CB 1 1
1 1582 1 1 109 VAL CG1 C 13.635 73.396 40.630 1.00 . A A . 100 VAL CG1 1 1
1 1583 1 1 109 VAL CG2 C 14.864 75.188 41.469 1.00 . A A . 100 VAL CG2 1 1
1 1584 1 1 109 VAL H H 13.451 74.121 37.631 1.00 . A A . 100 VAL H 1 1
1 1585 1 1 109 VAL HA H 15.474 75.758 38.942 1.00 . A A . 100 VAL HA 1 1
1 1586 1 1 109 VAL HB H 13.297 75.444 40.012 1.00 . A A . 100 VAL HB 1 1
1 1587 1 1 109 VAL HG11 H 13.203 73.010 39.706 1.00 . A A . 100 VAL HG11 1 1
1 1588 1 1 109 VAL HG12 H 14.483 72.782 40.934 1.00 . A A . 100 VAL HG12 1 1
1 1589 1 1 109 VAL HG13 H 12.935 73.398 41.465 1.00 . A A . 100 VAL HG13 1 1
1 1590 1 1 109 VAL HG21 H 15.211 76.207 41.299 1.00 . A A . 100 VAL HG21 1 1
1 1591 1 1 109 VAL HG22 H 14.241 75.323 42.355 1.00 . A A . 100 VAL HG22 1 1
1 1592 1 1 109 VAL HG23 H 15.682 74.517 41.730 1.00 . A A . 100 VAL HG23 1 1
1 1593 1 1 109 VAL N N 14.411 74.420 37.728 1.00 . A A . 100 VAL N 1 1
1 1594 1 1 109 VAL O O 16.145 72.537 38.998 1.00 . A A . 100 VAL O 1 1
1 1595 1 1 110 SER C C 18.260 72.658 41.286 1.00 . A A . 101 SER C 1 1
1 1596 1 1 110 SER CA C 18.511 73.348 39.964 1.00 . A A . 101 SER CA 1 1
1 1597 1 1 110 SER CB C 19.882 74.104 39.978 1.00 . A A . 101 SER CB 1 1
1 1598 1 1 110 SER H H 17.531 75.208 39.836 1.00 . A A . 101 SER H 1 1
1 1599 1 1 110 SER HA H 18.620 72.591 39.186 1.00 . A A . 101 SER HA 1 1
1 1600 1 1 110 SER HB2 H 20.318 74.366 39.015 1.00 . A A . 101 SER HB2 1 1
1 1601 1 1 110 SER HB3 H 19.707 75.101 40.381 1.00 . A A . 101 SER HB3 1 1
1 1602 1 1 110 SER HG H 21.571 73.130 40.182 1.00 . A A . 101 SER HG 1 1
1 1603 1 1 110 SER N N 17.428 74.222 39.640 1.00 . A A . 101 SER N 1 1
1 1604 1 1 110 SER O O 17.924 73.287 42.257 1.00 . A A . 101 SER O 1 1
1 1605 1 1 110 SER OG O 20.868 73.470 40.739 1.00 . A A . 101 SER OG 1 1
1 1606 1 1 111 MET C C 19.048 69.396 42.910 1.00 . A A . 102 MET C 1 1
1 1607 1 1 111 MET CA C 18.007 70.464 42.485 1.00 . A A . 102 MET CA 1 1
1 1608 1 1 111 MET CB C 16.643 69.859 42.080 1.00 . A A . 102 MET CB 1 1
1 1609 1 1 111 MET CE C 13.869 69.075 40.356 1.00 . A A . 102 MET CE 1 1
1 1610 1 1 111 MET CG C 16.715 69.177 40.676 1.00 . A A . 102 MET CG 1 1
1 1611 1 1 111 MET H H 18.660 70.921 40.460 1.00 . A A . 102 MET H 1 1
1 1612 1 1 111 MET HA H 17.705 70.915 43.430 1.00 . A A . 102 MET HA 1 1
1 1613 1 1 111 MET HB2 H 16.505 69.061 42.810 1.00 . A A . 102 MET HB2 1 1
1 1614 1 1 111 MET HB3 H 15.871 70.629 42.104 1.00 . A A . 102 MET HB3 1 1
1 1615 1 1 111 MET HE1 H 12.949 68.547 40.110 1.00 . A A . 102 MET HE1 1 1
1 1616 1 1 111 MET HE2 H 13.770 69.601 41.306 1.00 . A A . 102 MET HE2 1 1
1 1617 1 1 111 MET HE3 H 13.974 69.850 39.597 1.00 . A A . 102 MET HE3 1 1
1 1618 1 1 111 MET HG2 H 16.801 69.970 39.932 1.00 . A A . 102 MET HG2 1 1
1 1619 1 1 111 MET HG3 H 17.627 68.583 40.720 1.00 . A A . 102 MET HG3 1 1
1 1620 1 1 111 MET N N 18.381 71.341 41.335 1.00 . A A . 102 MET N 1 1
1 1621 1 1 111 MET O O 19.066 68.260 42.423 1.00 . A A . 102 MET O 1 1
1 1622 1 1 111 MET SD S 15.312 68.029 40.370 1.00 . A A . 102 MET SD 1 1
1 1623 1 1 112 ILE C C 19.773 67.736 45.156 1.00 . A A . 103 ILE C 1 1
1 1624 1 1 112 ILE CA C 20.758 68.694 44.406 1.00 . A A . 103 ILE CA 1 1
1 1625 1 1 112 ILE CB C 21.837 69.275 45.207 1.00 . A A . 103 ILE CB 1 1
1 1626 1 1 112 ILE CD1 C 23.167 69.722 42.987 1.00 . A A . 103 ILE CD1 1 1
1 1627 1 1 112 ILE CG1 C 22.833 70.176 44.385 1.00 . A A . 103 ILE CG1 1 1
1 1628 1 1 112 ILE CG2 C 22.596 68.086 45.818 1.00 . A A . 103 ILE CG2 1 1
1 1629 1 1 112 ILE H H 19.883 70.593 44.359 1.00 . A A . 103 ILE H 1 1
1 1630 1 1 112 ILE HA H 21.142 68.090 43.584 1.00 . A A . 103 ILE HA 1 1
1 1631 1 1 112 ILE HB H 21.528 69.754 46.136 1.00 . A A . 103 ILE HB 1 1
1 1632 1 1 112 ILE HD11 H 23.725 68.791 43.087 1.00 . A A . 103 ILE HD11 1 1
1 1633 1 1 112 ILE HD12 H 22.235 69.520 42.460 1.00 . A A . 103 ILE HD12 1 1
1 1634 1 1 112 ILE HD13 H 23.623 70.524 42.406 1.00 . A A . 103 ILE HD13 1 1
1 1635 1 1 112 ILE HG12 H 22.332 71.143 44.358 1.00 . A A . 103 ILE HG12 1 1
1 1636 1 1 112 ILE HG13 H 23.777 70.247 44.926 1.00 . A A . 103 ILE HG13 1 1
1 1637 1 1 112 ILE HG21 H 23.674 68.248 45.852 1.00 . A A . 103 ILE HG21 1 1
1 1638 1 1 112 ILE HG22 H 22.184 68.084 46.826 1.00 . A A . 103 ILE HG22 1 1
1 1639 1 1 112 ILE HG23 H 22.463 67.133 45.308 1.00 . A A . 103 ILE HG23 1 1
1 1640 1 1 112 ILE N N 19.918 69.713 43.865 1.00 . A A . 103 ILE N 1 1
1 1641 1 1 112 ILE O O 19.753 66.502 44.930 1.00 . A A . 103 ILE O 1 1
1 1642 1 1 112 ILE OXT O 19.104 68.259 46.086 1.00 . A A . 103 ILE OXT 1 1
2 1643 1 1 10 MET C C 20.555 57.242 86.935 1.00 . A A . 1 MET C 1 1
2 1644 1 1 10 MET CA C 19.362 57.182 85.989 1.00 . A A . 1 MET CA 1 1
2 1645 1 1 10 MET CB C 19.965 56.800 84.621 1.00 . A A . 1 MET CB 1 1
2 1646 1 1 10 MET CE C 16.898 56.452 81.907 1.00 . A A . 1 MET CE 1 1
2 1647 1 1 10 MET CG C 19.075 56.821 83.352 1.00 . A A . 1 MET CG 1 1
2 1648 1 1 10 MET H H 18.537 58.918 86.795 1.00 . A A . 1 MET H 1 1
2 1649 1 1 10 MET HA H 18.612 56.504 86.398 1.00 . A A . 1 MET HA 1 1
2 1650 1 1 10 MET HB2 H 20.787 57.497 84.462 1.00 . A A . 1 MET HB2 1 1
2 1651 1 1 10 MET HB3 H 20.387 55.795 84.631 1.00 . A A . 1 MET HB3 1 1
2 1652 1 1 10 MET HE1 H 17.559 56.674 81.069 1.00 . A A . 1 MET HE1 1 1
2 1653 1 1 10 MET HE2 H 16.127 55.767 81.554 1.00 . A A . 1 MET HE2 1 1
2 1654 1 1 10 MET HE3 H 16.633 57.454 82.245 1.00 . A A . 1 MET HE3 1 1
2 1655 1 1 10 MET HG2 H 18.720 57.819 83.093 1.00 . A A . 1 MET HG2 1 1
2 1656 1 1 10 MET HG3 H 19.749 56.605 82.523 1.00 . A A . 1 MET HG3 1 1
2 1657 1 1 10 MET N N 18.771 58.547 85.886 1.00 . A A . 1 MET N 1 1
2 1658 1 1 10 MET O O 21.042 58.317 87.209 1.00 . A A . 1 MET O 1 1
2 1659 1 1 10 MET SD S 17.727 55.722 83.328 1.00 . A A . 1 MET SD 1 1
2 1660 1 1 11 GLU C C 22.852 54.446 88.153 1.00 . A A . 2 GLU C 1 1
2 1661 1 1 11 GLU CA C 22.242 55.865 88.216 1.00 . A A . 2 GLU CA 1 1
2 1662 1 1 11 GLU CB C 21.927 56.230 89.716 1.00 . A A . 2 GLU CB 1 1
2 1663 1 1 11 GLU CD C 22.817 56.580 92.078 1.00 . A A . 2 GLU CD 1 1
2 1664 1 1 11 GLU CG C 23.220 56.068 90.674 1.00 . A A . 2 GLU CG 1 1
2 1665 1 1 11 GLU H H 20.516 55.205 87.203 1.00 . A A . 2 GLU H 1 1
2 1666 1 1 11 GLU HA H 23.046 56.558 87.969 1.00 . A A . 2 GLU HA 1 1
2 1667 1 1 11 GLU HB2 H 21.533 57.241 89.813 1.00 . A A . 2 GLU HB2 1 1
2 1668 1 1 11 GLU HB3 H 21.121 55.592 90.078 1.00 . A A . 2 GLU HB3 1 1
2 1669 1 1 11 GLU HG2 H 23.592 55.044 90.672 1.00 . A A . 2 GLU HG2 1 1
2 1670 1 1 11 GLU HG3 H 23.954 56.808 90.355 1.00 . A A . 2 GLU HG3 1 1
2 1671 1 1 11 GLU N N 21.007 56.061 87.421 1.00 . A A . 2 GLU N 1 1
2 1672 1 1 11 GLU O O 22.186 53.532 88.591 1.00 . A A . 2 GLU O 1 1
2 1673 1 1 11 GLU OE1 O 22.829 57.819 92.301 1.00 . A A . 2 GLU OE1 1 1
2 1674 1 1 11 GLU OE2 O 22.426 55.742 92.951 1.00 . A A . 2 GLU OE2 1 1
2 1675 1 1 12 THR C C 26.337 53.082 88.553 1.00 . A A . 3 THR C 1 1
2 1676 1 1 12 THR CA C 24.852 52.998 88.126 1.00 . A A . 3 THR CA 1 1
2 1677 1 1 12 THR CB C 24.664 51.843 87.125 1.00 . A A . 3 THR CB 1 1
2 1678 1 1 12 THR CG2 C 25.400 51.859 85.772 1.00 . A A . 3 THR CG2 1 1
2 1679 1 1 12 THR H H 24.593 55.073 87.510 1.00 . A A . 3 THR H 1 1
2 1680 1 1 12 THR HA H 24.314 52.673 89.017 1.00 . A A . 3 THR HA 1 1
2 1681 1 1 12 THR HB H 23.618 51.723 86.841 1.00 . A A . 3 THR HB 1 1
2 1682 1 1 12 THR HG1 H 24.711 49.888 87.217 1.00 . A A . 3 THR HG1 1 1
2 1683 1 1 12 THR HG21 H 26.448 51.660 85.998 1.00 . A A . 3 THR HG21 1 1
2 1684 1 1 12 THR HG22 H 24.967 51.010 85.244 1.00 . A A . 3 THR HG22 1 1
2 1685 1 1 12 THR HG23 H 25.143 52.770 85.232 1.00 . A A . 3 THR HG23 1 1
2 1686 1 1 12 THR N N 24.116 54.217 87.757 1.00 . A A . 3 THR N 1 1
2 1687 1 1 12 THR O O 26.865 52.152 89.226 1.00 . A A . 3 THR O 1 1
2 1688 1 1 12 THR OG1 O 25.051 50.613 87.747 1.00 . A A . 3 THR OG1 1 1
2 1689 1 1 13 THR C C 28.988 54.557 89.693 1.00 . A A . 4 THR C 1 1
2 1690 1 1 13 THR CA C 28.498 54.282 88.287 1.00 . A A . 4 THR CA 1 1
2 1691 1 1 13 THR CB C 29.223 55.134 87.219 1.00 . A A . 4 THR CB 1 1
2 1692 1 1 13 THR CG2 C 30.644 54.748 86.851 1.00 . A A . 4 THR CG2 1 1
2 1693 1 1 13 THR H H 26.529 54.839 87.597 1.00 . A A . 4 THR H 1 1
2 1694 1 1 13 THR HA H 28.789 53.234 88.221 1.00 . A A . 4 THR HA 1 1
2 1695 1 1 13 THR HB H 29.230 56.217 87.342 1.00 . A A . 4 THR HB 1 1
2 1696 1 1 13 THR HG1 H 27.516 55.233 86.113 1.00 . A A . 4 THR HG1 1 1
2 1697 1 1 13 THR HG21 H 30.580 53.741 86.439 1.00 . A A . 4 THR HG21 1 1
2 1698 1 1 13 THR HG22 H 30.950 55.458 86.083 1.00 . A A . 4 THR HG22 1 1
2 1699 1 1 13 THR HG23 H 31.317 54.969 87.680 1.00 . A A . 4 THR HG23 1 1
2 1700 1 1 13 THR N N 27.034 54.173 88.164 1.00 . A A . 4 THR N 1 1
2 1701 1 1 13 THR O O 29.487 55.672 89.900 1.00 . A A . 4 THR O 1 1
2 1702 1 1 13 THR OG1 O 28.430 54.947 86.044 1.00 . A A . 4 THR OG1 1 1
2 1703 1 1 14 ASN C C 29.875 53.951 92.911 1.00 . A A . 5 ASN C 1 1
2 1704 1 1 14 ASN CA C 28.596 53.987 92.055 1.00 . A A . 5 ASN CA 1 1
2 1705 1 1 14 ASN CB C 27.469 53.056 92.657 1.00 . A A . 5 ASN CB 1 1
2 1706 1 1 14 ASN CG C 26.133 53.529 92.199 1.00 . A A . 5 ASN CG 1 1
2 1707 1 1 14 ASN H H 28.332 52.837 90.276 1.00 . A A . 5 ASN H 1 1
2 1708 1 1 14 ASN HA H 28.230 55.005 92.186 1.00 . A A . 5 ASN HA 1 1
2 1709 1 1 14 ASN HB2 H 27.588 52.024 92.328 1.00 . A A . 5 ASN HB2 1 1
2 1710 1 1 14 ASN HB3 H 27.437 53.004 93.746 1.00 . A A . 5 ASN HB3 1 1
2 1711 1 1 14 ASN HD21 H 25.367 51.826 92.877 1.00 . A A . 5 ASN HD21 1 1
2 1712 1 1 14 ASN HD22 H 24.227 52.918 92.047 1.00 . A A . 5 ASN HD22 1 1
2 1713 1 1 14 ASN N N 28.758 53.690 90.609 1.00 . A A . 5 ASN N 1 1
2 1714 1 1 14 ASN ND2 N 25.153 52.671 92.367 1.00 . A A . 5 ASN ND2 1 1
2 1715 1 1 14 ASN O O 30.780 53.158 92.650 1.00 . A A . 5 ASN O 1 1
2 1716 1 1 14 ASN OD1 O 25.942 54.645 91.720 1.00 . A A . 5 ASN OD1 1 1
2 1717 1 1 15 GLY C C 32.358 54.963 94.617 1.00 . A A . 6 GLY C 1 1
2 1718 1 1 15 GLY CA C 30.953 54.688 95.051 1.00 . A A . 6 GLY CA 1 1
2 1719 1 1 15 GLY H H 29.156 55.346 94.195 1.00 . A A . 6 GLY H 1 1
2 1720 1 1 15 GLY HA2 H 30.796 55.334 95.915 1.00 . A A . 6 GLY HA2 1 1
2 1721 1 1 15 GLY HA3 H 30.908 53.687 95.479 1.00 . A A . 6 GLY HA3 1 1
2 1722 1 1 15 GLY N N 29.951 54.756 93.993 1.00 . A A . 6 GLY N 1 1
2 1723 1 1 15 GLY O O 33.288 54.314 95.077 1.00 . A A . 6 GLY O 1 1
2 1724 1 1 16 THR C C 35.012 56.531 93.440 1.00 . A A . 7 THR C 1 1
2 1725 1 1 16 THR CA C 33.858 55.790 92.812 1.00 . A A . 7 THR CA 1 1
2 1726 1 1 16 THR CB C 33.805 56.189 91.311 1.00 . A A . 7 THR CB 1 1
2 1727 1 1 16 THR CG2 C 32.620 55.608 90.604 1.00 . A A . 7 THR CG2 1 1
2 1728 1 1 16 THR H H 31.777 56.324 93.237 1.00 . A A . 7 THR H 1 1
2 1729 1 1 16 THR HA H 34.061 54.723 92.722 1.00 . A A . 7 THR HA 1 1
2 1730 1 1 16 THR HB H 34.776 55.977 90.863 1.00 . A A . 7 THR HB 1 1
2 1731 1 1 16 THR HG1 H 34.077 57.866 90.493 1.00 . A A . 7 THR HG1 1 1
2 1732 1 1 16 THR HG21 H 32.762 55.880 89.558 1.00 . A A . 7 THR HG21 1 1
2 1733 1 1 16 THR HG22 H 32.609 54.520 90.672 1.00 . A A . 7 THR HG22 1 1
2 1734 1 1 16 THR HG23 H 31.680 56.030 90.959 1.00 . A A . 7 THR HG23 1 1
2 1735 1 1 16 THR N N 32.570 55.748 93.480 1.00 . A A . 7 THR N 1 1
2 1736 1 1 16 THR O O 34.705 57.435 94.236 1.00 . A A . 7 THR O 1 1
2 1737 1 1 16 THR OG1 O 33.707 57.563 91.325 1.00 . A A . 7 THR OG1 1 1
2 1738 1 1 17 GLU C C 37.411 58.373 93.056 1.00 . A A . 8 GLU C 1 1
2 1739 1 1 17 GLU CA C 37.356 57.092 93.742 1.00 . A A . 8 GLU CA 1 1
2 1740 1 1 17 GLU CB C 38.685 56.472 93.428 1.00 . A A . 8 GLU CB 1 1
2 1741 1 1 17 GLU CD C 39.273 54.782 95.304 1.00 . A A . 8 GLU CD 1 1
2 1742 1 1 17 GLU CG C 38.980 55.063 93.872 1.00 . A A . 8 GLU CG 1 1
2 1743 1 1 17 GLU H H 36.465 55.316 92.794 1.00 . A A . 8 GLU H 1 1
2 1744 1 1 17 GLU HA H 37.285 57.285 94.812 1.00 . A A . 8 GLU HA 1 1
2 1745 1 1 17 GLU HB2 H 38.874 56.549 92.358 1.00 . A A . 8 GLU HB2 1 1
2 1746 1 1 17 GLU HB3 H 39.468 57.159 93.749 1.00 . A A . 8 GLU HB3 1 1
2 1747 1 1 17 GLU HG2 H 38.176 54.458 93.453 1.00 . A A . 8 GLU HG2 1 1
2 1748 1 1 17 GLU HG3 H 39.846 54.772 93.277 1.00 . A A . 8 GLU HG3 1 1
2 1749 1 1 17 GLU N N 36.289 56.169 93.306 1.00 . A A . 8 GLU N 1 1
2 1750 1 1 17 GLU O O 37.879 59.374 93.638 1.00 . A A . 8 GLU O 1 1
2 1751 1 1 17 GLU OE1 O 38.982 55.653 96.150 1.00 . A A . 8 GLU OE1 1 1
2 1752 1 1 17 GLU OE2 O 39.874 53.747 95.657 1.00 . A A . 8 GLU OE2 1 1
2 1753 1 1 18 THR C C 35.644 60.500 91.508 1.00 . A A . 9 THR C 1 1
2 1754 1 1 18 THR CA C 36.789 59.585 90.999 1.00 . A A . 9 THR CA 1 1
2 1755 1 1 18 THR CB C 36.649 59.221 89.506 1.00 . A A . 9 THR CB 1 1
2 1756 1 1 18 THR CG2 C 37.739 58.389 88.945 1.00 . A A . 9 THR CG2 1 1
2 1757 1 1 18 THR H H 36.597 57.504 91.561 1.00 . A A . 9 THR H 1 1
2 1758 1 1 18 THR HA H 37.733 60.129 91.003 1.00 . A A . 9 THR HA 1 1
2 1759 1 1 18 THR HB H 36.564 60.130 88.910 1.00 . A A . 9 THR HB 1 1
2 1760 1 1 18 THR HG1 H 35.561 57.849 88.661 1.00 . A A . 9 THR HG1 1 1
2 1761 1 1 18 THR HG21 H 37.592 57.346 89.225 1.00 . A A . 9 THR HG21 1 1
2 1762 1 1 18 THR HG22 H 37.644 58.472 87.862 1.00 . A A . 9 THR HG22 1 1
2 1763 1 1 18 THR HG23 H 38.715 58.821 89.165 1.00 . A A . 9 THR HG23 1 1
2 1764 1 1 18 THR N N 36.969 58.398 91.845 1.00 . A A . 9 THR N 1 1
2 1765 1 1 18 THR O O 35.677 61.725 91.363 1.00 . A A . 9 THR O 1 1
2 1766 1 1 18 THR OG1 O 35.430 58.499 89.355 1.00 . A A . 9 THR OG1 1 1
2 1767 1 1 19 TRP C C 34.224 61.245 94.176 1.00 . A A . 10 TRP C 1 1
2 1768 1 1 19 TRP CA C 33.664 60.809 92.845 1.00 . A A . 10 TRP CA 1 1
2 1769 1 1 19 TRP CB C 32.267 60.097 92.943 1.00 . A A . 10 TRP CB 1 1
2 1770 1 1 19 TRP CD1 C 30.073 61.323 92.897 1.00 . A A . 10 TRP CD1 1 1
2 1771 1 1 19 TRP CD2 C 30.635 60.577 94.995 1.00 . A A . 10 TRP CD2 1 1
2 1772 1 1 19 TRP CE2 C 29.336 61.228 95.008 1.00 . A A . 10 TRP CE2 1 1
2 1773 1 1 19 TRP CE3 C 31.300 60.164 96.162 1.00 . A A . 10 TRP CE3 1 1
2 1774 1 1 19 TRP CG C 31.071 60.642 93.582 1.00 . A A . 10 TRP CG 1 1
2 1775 1 1 19 TRP CH2 C 29.445 61.157 97.364 1.00 . A A . 10 TRP CH2 1 1
2 1776 1 1 19 TRP CZ2 C 28.792 61.541 96.233 1.00 . A A . 10 TRP CZ2 1 1
2 1777 1 1 19 TRP CZ3 C 30.591 60.382 97.371 1.00 . A A . 10 TRP CZ3 1 1
2 1778 1 1 19 TRP H H 34.643 58.990 92.396 1.00 . A A . 10 TRP H 1 1
2 1779 1 1 19 TRP HA H 33.501 61.687 92.220 1.00 . A A . 10 TRP HA 1 1
2 1780 1 1 19 TRP HB2 H 32.050 59.902 91.893 1.00 . A A . 10 TRP HB2 1 1
2 1781 1 1 19 TRP HB3 H 32.435 59.083 93.305 1.00 . A A . 10 TRP HB3 1 1
2 1782 1 1 19 TRP HD1 H 30.120 61.599 91.854 1.00 . A A . 10 TRP HD1 1 1
2 1783 1 1 19 TRP HE1 H 28.161 62.045 93.436 1.00 . A A . 10 TRP HE1 1 1
2 1784 1 1 19 TRP HE3 H 32.279 59.708 96.142 1.00 . A A . 10 TRP HE3 1 1
2 1785 1 1 19 TRP HH2 H 28.932 61.262 98.308 1.00 . A A . 10 TRP HH2 1 1
2 1786 1 1 19 TRP HZ2 H 27.929 62.190 96.224 1.00 . A A . 10 TRP HZ2 1 1
2 1787 1 1 19 TRP HZ3 H 30.909 59.946 98.307 1.00 . A A . 10 TRP HZ3 1 1
2 1788 1 1 19 TRP N N 34.632 59.983 92.213 1.00 . A A . 10 TRP N 1 1
2 1789 1 1 19 TRP NE1 N 28.998 61.572 93.744 1.00 . A A . 10 TRP NE1 1 1
2 1790 1 1 19 TRP O O 33.980 62.402 94.565 1.00 . A A . 10 TRP O 1 1
2 1791 1 1 20 TYR C C 36.687 62.030 96.012 1.00 . A A . 11 TYR C 1 1
2 1792 1 1 20 TYR CA C 35.699 60.752 96.141 1.00 . A A . 11 TYR CA 1 1
2 1793 1 1 20 TYR CB C 36.259 59.511 96.810 1.00 . A A . 11 TYR CB 1 1
2 1794 1 1 20 TYR CD1 C 37.269 59.965 99.134 1.00 . A A . 11 TYR CD1 1 1
2 1795 1 1 20 TYR CD2 C 38.724 59.763 97.315 1.00 . A A . 11 TYR CD2 1 1
2 1796 1 1 20 TYR CE1 C 38.301 60.213 99.988 1.00 . A A . 11 TYR CE1 1 1
2 1797 1 1 20 TYR CE2 C 39.784 60.054 98.172 1.00 . A A . 11 TYR CE2 1 1
2 1798 1 1 20 TYR CG C 37.429 59.675 97.771 1.00 . A A . 11 TYR CG 1 1
2 1799 1 1 20 TYR CZ C 39.571 60.341 99.480 1.00 . A A . 11 TYR CZ 1 1
2 1800 1 1 20 TYR H H 35.108 59.446 94.680 1.00 . A A . 11 TYR H 1 1
2 1801 1 1 20 TYR HA H 34.944 61.132 96.830 1.00 . A A . 11 TYR HA 1 1
2 1802 1 1 20 TYR HB2 H 35.495 59.040 97.428 1.00 . A A . 11 TYR HB2 1 1
2 1803 1 1 20 TYR HB3 H 36.557 58.743 96.097 1.00 . A A . 11 TYR HB3 1 1
2 1804 1 1 20 TYR HD1 H 36.264 59.942 99.527 1.00 . A A . 11 TYR HD1 1 1
2 1805 1 1 20 TYR HD2 H 38.965 59.491 96.298 1.00 . A A . 11 TYR HD2 1 1
2 1806 1 1 20 TYR HE1 H 38.142 60.271 101.055 1.00 . A A . 11 TYR HE1 1 1
2 1807 1 1 20 TYR HE2 H 40.748 59.990 97.689 1.00 . A A . 11 TYR HE2 1 1
2 1808 1 1 20 TYR HH H 40.388 60.875 101.111 1.00 . A A . 11 TYR HH 1 1
2 1809 1 1 20 TYR N N 35.003 60.410 94.963 1.00 . A A . 11 TYR N 1 1
2 1810 1 1 20 TYR O O 36.659 62.966 96.816 1.00 . A A . 11 TYR O 1 1
2 1811 1 1 20 TYR OH O 40.630 60.582 100.229 1.00 . A A . 11 TYR OH 1 1
2 1812 1 1 21 GLU C C 37.493 64.345 93.991 1.00 . A A . 12 GLU C 1 1
2 1813 1 1 21 GLU CA C 38.206 63.114 94.441 1.00 . A A . 12 GLU CA 1 1
2 1814 1 1 21 GLU CB C 39.109 62.779 93.306 1.00 . A A . 12 GLU CB 1 1
2 1815 1 1 21 GLU CD C 41.453 62.832 94.683 1.00 . A A . 12 GLU CD 1 1
2 1816 1 1 21 GLU CG C 40.428 62.183 93.758 1.00 . A A . 12 GLU CG 1 1
2 1817 1 1 21 GLU H H 37.441 61.159 94.314 1.00 . A A . 12 GLU H 1 1
2 1818 1 1 21 GLU HA H 38.843 63.340 95.296 1.00 . A A . 12 GLU HA 1 1
2 1819 1 1 21 GLU HB2 H 38.648 62.069 92.620 1.00 . A A . 12 GLU HB2 1 1
2 1820 1 1 21 GLU HB3 H 39.486 63.684 92.830 1.00 . A A . 12 GLU HB3 1 1
2 1821 1 1 21 GLU HG2 H 40.151 61.161 94.015 1.00 . A A . 12 GLU HG2 1 1
2 1822 1 1 21 GLU HG3 H 40.965 61.900 92.853 1.00 . A A . 12 GLU HG3 1 1
2 1823 1 1 21 GLU N N 37.410 62.002 94.869 1.00 . A A . 12 GLU N 1 1
2 1824 1 1 21 GLU O O 37.879 65.464 94.292 1.00 . A A . 12 GLU O 1 1
2 1825 1 1 21 GLU OE1 O 41.509 64.098 94.759 1.00 . A A . 12 GLU OE1 1 1
2 1826 1 1 21 GLU OE2 O 42.323 62.059 95.146 1.00 . A A . 12 GLU OE2 1 1
2 1827 1 1 22 SER C C 34.792 65.985 94.571 1.00 . A A . 13 SER C 1 1
2 1828 1 1 22 SER CA C 35.349 65.395 93.281 1.00 . A A . 13 SER CA 1 1
2 1829 1 1 22 SER CB C 34.156 64.876 92.415 1.00 . A A . 13 SER CB 1 1
2 1830 1 1 22 SER H H 35.778 63.328 93.576 1.00 . A A . 13 SER H 1 1
2 1831 1 1 22 SER HA H 35.873 66.184 92.740 1.00 . A A . 13 SER HA 1 1
2 1832 1 1 22 SER HB2 H 34.516 64.365 91.522 1.00 . A A . 13 SER HB2 1 1
2 1833 1 1 22 SER HB3 H 33.650 64.147 93.047 1.00 . A A . 13 SER HB3 1 1
2 1834 1 1 22 SER HG H 32.816 65.799 91.192 1.00 . A A . 13 SER HG 1 1
2 1835 1 1 22 SER N N 36.230 64.230 93.565 1.00 . A A . 13 SER N 1 1
2 1836 1 1 22 SER O O 34.940 67.160 94.922 1.00 . A A . 13 SER O 1 1
2 1837 1 1 22 SER OG O 33.265 65.919 92.031 1.00 . A A . 13 SER OG 1 1
2 1838 1 1 23 LEU C C 35.043 66.123 97.773 1.00 . A A . 14 LEU C 1 1
2 1839 1 1 23 LEU CA C 33.937 65.482 96.889 1.00 . A A . 14 LEU CA 1 1
2 1840 1 1 23 LEU CB C 33.345 64.157 97.432 1.00 . A A . 14 LEU CB 1 1
2 1841 1 1 23 LEU CD1 C 32.138 65.269 99.371 1.00 . A A . 14 LEU CD1 1 1
2 1842 1 1 23 LEU CD2 C 32.401 62.795 99.297 1.00 . A A . 14 LEU CD2 1 1
2 1843 1 1 23 LEU CG C 33.081 64.120 98.936 1.00 . A A . 14 LEU CG 1 1
2 1844 1 1 23 LEU H H 34.136 64.195 95.211 1.00 . A A . 14 LEU H 1 1
2 1845 1 1 23 LEU HA H 33.088 66.165 96.860 1.00 . A A . 14 LEU HA 1 1
2 1846 1 1 23 LEU HB2 H 32.373 64.008 96.962 1.00 . A A . 14 LEU HB2 1 1
2 1847 1 1 23 LEU HB3 H 33.984 63.316 97.163 1.00 . A A . 14 LEU HB3 1 1
2 1848 1 1 23 LEU HD11 H 31.950 65.107 100.432 1.00 . A A . 14 LEU HD11 1 1
2 1849 1 1 23 LEU HD12 H 32.645 66.208 99.150 1.00 . A A . 14 LEU HD12 1 1
2 1850 1 1 23 LEU HD13 H 31.146 65.120 98.945 1.00 . A A . 14 LEU HD13 1 1
2 1851 1 1 23 LEU HD21 H 33.047 62.008 98.908 1.00 . A A . 14 LEU HD21 1 1
2 1852 1 1 23 LEU HD22 H 32.375 62.781 100.387 1.00 . A A . 14 LEU HD22 1 1
2 1853 1 1 23 LEU HD23 H 31.395 62.795 98.878 1.00 . A A . 14 LEU HD23 1 1
2 1854 1 1 23 LEU HG H 34.011 64.301 99.474 1.00 . A A . 14 LEU HG 1 1
2 1855 1 1 23 LEU N N 34.278 65.153 95.497 1.00 . A A . 14 LEU N 1 1
2 1856 1 1 23 LEU O O 34.817 67.055 98.514 1.00 . A A . 14 LEU O 1 1
2 1857 1 1 24 HIS C C 37.645 67.691 97.600 1.00 . A A . 15 HIS C 1 1
2 1858 1 1 24 HIS CA C 37.438 66.325 98.156 1.00 . A A . 15 HIS CA 1 1
2 1859 1 1 24 HIS CB C 38.747 65.552 98.083 1.00 . A A . 15 HIS CB 1 1
2 1860 1 1 24 HIS CD2 C 38.754 63.954 100.093 1.00 . A A . 15 HIS CD2 1 1
2 1861 1 1 24 HIS CE1 C 40.305 64.949 101.295 1.00 . A A . 15 HIS CE1 1 1
2 1862 1 1 24 HIS CG C 39.245 65.000 99.368 1.00 . A A . 15 HIS CG 1 1
2 1863 1 1 24 HIS H H 36.420 64.928 96.858 1.00 . A A . 15 HIS H 1 1
2 1864 1 1 24 HIS HA H 37.245 66.475 99.218 1.00 . A A . 15 HIS HA 1 1
2 1865 1 1 24 HIS HB2 H 38.565 64.707 97.419 1.00 . A A . 15 HIS HB2 1 1
2 1866 1 1 24 HIS HB3 H 39.500 66.170 97.594 1.00 . A A . 15 HIS HB3 1 1
2 1867 1 1 24 HIS HD2 H 37.988 63.268 99.764 1.00 . A A . 15 HIS HD2 1 1
2 1868 1 1 24 HIS HE1 H 41.009 65.076 102.103 1.00 . A A . 15 HIS HE1 1 1
2 1869 1 1 24 HIS HE2 H 39.284 63.320 102.044 1.00 . A A . 15 HIS HE2 1 1
2 1870 1 1 24 HIS N N 36.271 65.662 97.536 1.00 . A A . 15 HIS N 1 1
2 1871 1 1 24 HIS ND1 N 40.250 65.641 100.150 1.00 . A A . 15 HIS ND1 1 1
2 1872 1 1 24 HIS NE2 N 39.421 63.948 101.265 1.00 . A A . 15 HIS NE2 1 1
2 1873 1 1 24 HIS O O 37.766 68.694 98.341 1.00 . A A . 15 HIS O 1 1
2 1874 1 1 25 ALA C C 36.552 70.134 95.975 1.00 . A A . 16 ALA C 1 1
2 1875 1 1 25 ALA CA C 37.617 69.118 95.638 1.00 . A A . 16 ALA CA 1 1
2 1876 1 1 25 ALA CB C 37.807 69.052 94.060 1.00 . A A . 16 ALA CB 1 1
2 1877 1 1 25 ALA H H 37.554 67.031 95.666 1.00 . A A . 16 ALA H 1 1
2 1878 1 1 25 ALA HA H 38.571 69.569 95.913 1.00 . A A . 16 ALA HA 1 1
2 1879 1 1 25 ALA HB1 H 36.848 68.857 93.580 1.00 . A A . 16 ALA HB1 1 1
2 1880 1 1 25 ALA HB2 H 37.912 70.027 93.583 1.00 . A A . 16 ALA HB2 1 1
2 1881 1 1 25 ALA HB3 H 38.546 68.398 93.598 1.00 . A A . 16 ALA HB3 1 1
2 1882 1 1 25 ALA N N 37.539 67.843 96.267 1.00 . A A . 16 ALA N 1 1
2 1883 1 1 25 ALA O O 36.813 71.348 96.042 1.00 . A A . 16 ALA O 1 1
2 1884 1 1 26 VAL C C 34.391 70.922 98.066 1.00 . A A . 17 VAL C 1 1
2 1885 1 1 26 VAL CA C 34.267 70.612 96.575 1.00 . A A . 17 VAL CA 1 1
2 1886 1 1 26 VAL CB C 32.859 70.112 96.074 1.00 . A A . 17 VAL CB 1 1
2 1887 1 1 26 VAL CG1 C 32.341 68.996 96.875 1.00 . A A . 17 VAL CG1 1 1
2 1888 1 1 26 VAL CG2 C 31.819 71.282 95.955 1.00 . A A . 17 VAL CG2 1 1
2 1889 1 1 26 VAL H H 35.027 68.748 95.884 1.00 . A A . 17 VAL H 1 1
2 1890 1 1 26 VAL HA H 34.410 71.572 96.078 1.00 . A A . 17 VAL HA 1 1
2 1891 1 1 26 VAL HB H 33.056 69.664 95.100 1.00 . A A . 17 VAL HB 1 1
2 1892 1 1 26 VAL HG11 H 32.194 69.444 97.858 1.00 . A A . 17 VAL HG11 1 1
2 1893 1 1 26 VAL HG12 H 31.395 68.734 96.401 1.00 . A A . 17 VAL HG12 1 1
2 1894 1 1 26 VAL HG13 H 32.967 68.104 96.893 1.00 . A A . 17 VAL HG13 1 1
2 1895 1 1 26 VAL HG21 H 31.454 71.579 96.938 1.00 . A A . 17 VAL HG21 1 1
2 1896 1 1 26 VAL HG22 H 32.315 72.098 95.428 1.00 . A A . 17 VAL HG22 1 1
2 1897 1 1 26 VAL HG23 H 30.990 70.876 95.374 1.00 . A A . 17 VAL HG23 1 1
2 1898 1 1 26 VAL N N 35.300 69.687 96.137 1.00 . A A . 17 VAL N 1 1
2 1899 1 1 26 VAL O O 34.096 72.080 98.412 1.00 . A A . 17 VAL O 1 1
2 1900 1 1 27 LEU C C 36.339 71.238 100.575 1.00 . A A . 18 LEU C 1 1
2 1901 1 1 27 LEU CA C 35.057 70.390 100.318 1.00 . A A . 18 LEU CA 1 1
2 1902 1 1 27 LEU CB C 35.159 69.053 101.158 1.00 . A A . 18 LEU CB 1 1
2 1903 1 1 27 LEU CD1 C 34.231 66.916 101.955 1.00 . A A . 18 LEU CD1 1 1
2 1904 1 1 27 LEU CD2 C 32.879 68.888 102.332 1.00 . A A . 18 LEU CD2 1 1
2 1905 1 1 27 LEU CG C 33.839 68.268 101.382 1.00 . A A . 18 LEU CG 1 1
2 1906 1 1 27 LEU H H 35.264 69.124 98.732 1.00 . A A . 18 LEU H 1 1
2 1907 1 1 27 LEU HA H 34.224 71.008 100.652 1.00 . A A . 18 LEU HA 1 1
2 1908 1 1 27 LEU HB2 H 35.862 68.295 100.814 1.00 . A A . 18 LEU HB2 1 1
2 1909 1 1 27 LEU HB3 H 35.532 69.299 102.152 1.00 . A A . 18 LEU HB3 1 1
2 1910 1 1 27 LEU HD11 H 34.993 66.405 101.366 1.00 . A A . 18 LEU HD11 1 1
2 1911 1 1 27 LEU HD12 H 34.676 67.043 102.941 1.00 . A A . 18 LEU HD12 1 1
2 1912 1 1 27 LEU HD13 H 33.431 66.178 102.015 1.00 . A A . 18 LEU HD13 1 1
2 1913 1 1 27 LEU HD21 H 31.937 68.347 102.414 1.00 . A A . 18 LEU HD21 1 1
2 1914 1 1 27 LEU HD22 H 33.344 68.927 103.317 1.00 . A A . 18 LEU HD22 1 1
2 1915 1 1 27 LEU HD23 H 32.576 69.859 101.941 1.00 . A A . 18 LEU HD23 1 1
2 1916 1 1 27 LEU HG H 33.373 68.127 100.407 1.00 . A A . 18 LEU HG 1 1
2 1917 1 1 27 LEU N N 34.925 70.052 98.943 1.00 . A A . 18 LEU N 1 1
2 1918 1 1 27 LEU O O 36.252 72.156 101.381 1.00 . A A . 18 LEU O 1 1
2 1919 1 1 28 LYS C C 38.121 73.543 99.437 1.00 . A A . 19 LYS C 1 1
2 1920 1 1 28 LYS CA C 38.528 72.069 99.689 1.00 . A A . 19 LYS CA 1 1
2 1921 1 1 28 LYS CB C 39.569 71.485 98.589 1.00 . A A . 19 LYS CB 1 1
2 1922 1 1 28 LYS CD C 41.799 71.449 97.497 1.00 . A A . 19 LYS CD 1 1
2 1923 1 1 28 LYS CE C 42.820 72.349 96.739 1.00 . A A . 19 LYS CE 1 1
2 1924 1 1 28 LYS CG C 40.718 72.350 98.178 1.00 . A A . 19 LYS CG 1 1
2 1925 1 1 28 LYS H H 37.439 70.225 99.206 1.00 . A A . 19 LYS H 1 1
2 1926 1 1 28 LYS HA H 39.084 72.120 100.625 1.00 . A A . 19 LYS HA 1 1
2 1927 1 1 28 LYS HB2 H 39.996 70.539 98.922 1.00 . A A . 19 LYS HB2 1 1
2 1928 1 1 28 LYS HB3 H 38.955 71.104 97.772 1.00 . A A . 19 LYS HB3 1 1
2 1929 1 1 28 LYS HD2 H 42.307 70.958 98.327 1.00 . A A . 19 LYS HD2 1 1
2 1930 1 1 28 LYS HD3 H 41.364 70.738 96.794 1.00 . A A . 19 LYS HD3 1 1
2 1931 1 1 28 LYS HE2 H 43.527 71.569 96.456 1.00 . A A . 19 LYS HE2 1 1
2 1932 1 1 28 LYS HE3 H 42.237 72.716 95.894 1.00 . A A . 19 LYS HE3 1 1
2 1933 1 1 28 LYS HG2 H 40.301 73.146 97.560 1.00 . A A . 19 LYS HG2 1 1
2 1934 1 1 28 LYS HG3 H 41.129 72.669 99.136 1.00 . A A . 19 LYS HG3 1 1
2 1935 1 1 28 LYS HZ1 H 42.818 74.013 97.975 1.00 . A A . 19 LYS HZ1 1 1
2 1936 1 1 28 LYS HZ2 H 44.118 72.914 98.151 1.00 . A A . 19 LYS HZ2 1 1
2 1937 1 1 28 LYS HZ3 H 44.018 74.011 97.029 1.00 . A A . 19 LYS HZ3 1 1
2 1938 1 1 28 LYS N N 37.392 71.068 99.760 1.00 . A A . 19 LYS N 1 1
2 1939 1 1 28 LYS NZ N 43.446 73.353 97.539 1.00 . A A . 19 LYS NZ 1 1
2 1940 1 1 28 LYS O O 38.610 74.521 99.966 1.00 . A A . 19 LYS O 1 1
2 1941 1 1 29 ALA C C 35.466 75.399 99.049 1.00 . A A . 20 ALA C 1 1
2 1942 1 1 29 ALA CA C 36.561 74.864 98.051 1.00 . A A . 20 ALA CA 1 1
2 1943 1 1 29 ALA CB C 35.973 74.585 96.603 1.00 . A A . 20 ALA CB 1 1
2 1944 1 1 29 ALA H H 36.998 72.854 97.905 1.00 . A A . 20 ALA H 1 1
2 1945 1 1 29 ALA HA H 37.260 75.692 97.935 1.00 . A A . 20 ALA HA 1 1
2 1946 1 1 29 ALA HB1 H 35.202 73.829 96.752 1.00 . A A . 20 ALA HB1 1 1
2 1947 1 1 29 ALA HB2 H 35.576 75.461 96.091 1.00 . A A . 20 ALA HB2 1 1
2 1948 1 1 29 ALA HB3 H 36.688 74.050 95.977 1.00 . A A . 20 ALA HB3 1 1
2 1949 1 1 29 ALA N N 37.094 73.628 98.546 1.00 . A A . 20 ALA N 1 1
2 1950 1 1 29 ALA O O 35.408 76.610 99.189 1.00 . A A . 20 ALA O 1 1
2 1951 1 1 30 LEU C C 34.582 75.500 101.873 1.00 . A A . 21 LEU C 1 1
2 1952 1 1 30 LEU CA C 33.779 74.938 100.728 1.00 . A A . 21 LEU CA 1 1
2 1953 1 1 30 LEU CB C 32.935 73.749 101.203 1.00 . A A . 21 LEU CB 1 1
2 1954 1 1 30 LEU CD1 C 31.289 71.937 100.403 1.00 . A A . 21 LEU CD1 1 1
2 1955 1 1 30 LEU CD2 C 30.516 74.335 100.603 1.00 . A A . 21 LEU CD2 1 1
2 1956 1 1 30 LEU CG C 31.729 73.461 100.291 1.00 . A A . 21 LEU CG 1 1
2 1957 1 1 30 LEU H H 34.676 73.566 99.414 1.00 . A A . 21 LEU H 1 1
2 1958 1 1 30 LEU HA H 33.192 75.749 100.296 1.00 . A A . 21 LEU HA 1 1
2 1959 1 1 30 LEU HB2 H 33.579 72.886 101.369 1.00 . A A . 21 LEU HB2 1 1
2 1960 1 1 30 LEU HB3 H 32.514 73.953 102.187 1.00 . A A . 21 LEU HB3 1 1
2 1961 1 1 30 LEU HD11 H 32.157 71.369 100.069 1.00 . A A . 21 LEU HD11 1 1
2 1962 1 1 30 LEU HD12 H 31.017 71.827 101.453 1.00 . A A . 21 LEU HD12 1 1
2 1963 1 1 30 LEU HD13 H 30.519 71.688 99.673 1.00 . A A . 21 LEU HD13 1 1
2 1964 1 1 30 LEU HD21 H 30.790 75.386 100.521 1.00 . A A . 21 LEU HD21 1 1
2 1965 1 1 30 LEU HD22 H 29.830 74.032 99.812 1.00 . A A . 21 LEU HD22 1 1
2 1966 1 1 30 LEU HD23 H 29.918 74.087 101.480 1.00 . A A . 21 LEU HD23 1 1
2 1967 1 1 30 LEU HG H 31.948 73.695 99.249 1.00 . A A . 21 LEU HG 1 1
2 1968 1 1 30 LEU N N 34.689 74.533 99.707 1.00 . A A . 21 LEU N 1 1
2 1969 1 1 30 LEU O O 34.315 76.661 102.231 1.00 . A A . 21 LEU O 1 1
2 1970 1 1 31 ASN C C 37.394 76.625 102.915 1.00 . A A . 22 ASN C 1 1
2 1971 1 1 31 ASN CA C 36.704 75.275 103.271 1.00 . A A . 22 ASN CA 1 1
2 1972 1 1 31 ASN CB C 37.702 74.118 103.642 1.00 . A A . 22 ASN CB 1 1
2 1973 1 1 31 ASN CG C 37.090 73.048 104.565 1.00 . A A . 22 ASN CG 1 1
2 1974 1 1 31 ASN H H 35.658 73.803 102.194 1.00 . A A . 22 ASN H 1 1
2 1975 1 1 31 ASN HA H 36.291 75.518 104.250 1.00 . A A . 22 ASN HA 1 1
2 1976 1 1 31 ASN HB2 H 38.055 73.659 102.719 1.00 . A A . 22 ASN HB2 1 1
2 1977 1 1 31 ASN HB3 H 38.560 74.581 104.130 1.00 . A A . 22 ASN HB3 1 1
2 1978 1 1 31 ASN HD21 H 38.862 72.061 104.528 1.00 . A A . 22 ASN HD21 1 1
2 1979 1 1 31 ASN HD22 H 37.626 71.515 105.672 1.00 . A A . 22 ASN HD22 1 1
2 1980 1 1 31 ASN N N 35.635 74.797 102.367 1.00 . A A . 22 ASN N 1 1
2 1981 1 1 31 ASN ND2 N 37.917 72.074 104.884 1.00 . A A . 22 ASN ND2 1 1
2 1982 1 1 31 ASN O O 37.718 77.484 103.762 1.00 . A A . 22 ASN O 1 1
2 1983 1 1 31 ASN OD1 O 35.940 73.007 104.976 1.00 . A A . 22 ASN OD1 1 1
2 1984 1 1 32 ALA C C 37.210 79.352 101.174 1.00 . A A . 23 ALA C 1 1
2 1985 1 1 32 ALA CA C 38.170 78.212 101.108 1.00 . A A . 23 ALA CA 1 1
2 1986 1 1 32 ALA CB C 38.764 78.060 99.735 1.00 . A A . 23 ALA CB 1 1
2 1987 1 1 32 ALA H H 37.195 76.303 100.894 1.00 . A A . 23 ALA H 1 1
2 1988 1 1 32 ALA HA H 38.983 78.549 101.751 1.00 . A A . 23 ALA HA 1 1
2 1989 1 1 32 ALA HB1 H 39.265 78.984 99.445 1.00 . A A . 23 ALA HB1 1 1
2 1990 1 1 32 ALA HB2 H 39.545 77.311 99.864 1.00 . A A . 23 ALA HB2 1 1
2 1991 1 1 32 ALA HB3 H 38.065 77.623 99.021 1.00 . A A . 23 ALA HB3 1 1
2 1992 1 1 32 ALA N N 37.516 76.962 101.588 1.00 . A A . 23 ALA N 1 1
2 1993 1 1 32 ALA O O 37.460 80.279 101.913 1.00 . A A . 23 ALA O 1 1
2 1994 1 1 33 THR C C 34.637 80.392 102.380 1.00 . A A . 24 THR C 1 1
2 1995 1 1 33 THR CA C 34.931 80.123 100.939 1.00 . A A . 24 THR CA 1 1
2 1996 1 1 33 THR CB C 33.603 79.743 100.223 1.00 . A A . 24 THR CB 1 1
2 1997 1 1 33 THR CG2 C 33.068 81.052 99.690 1.00 . A A . 24 THR CG2 1 1
2 1998 1 1 33 THR H H 35.702 78.304 100.186 1.00 . A A . 24 THR H 1 1
2 1999 1 1 33 THR HA H 35.413 80.957 100.431 1.00 . A A . 24 THR HA 1 1
2 2000 1 1 33 THR HB H 32.944 79.372 101.008 1.00 . A A . 24 THR HB 1 1
2 2001 1 1 33 THR HG1 H 33.810 77.910 99.515 1.00 . A A . 24 THR HG1 1 1
2 2002 1 1 33 THR HG21 H 33.089 81.750 100.527 1.00 . A A . 24 THR HG21 1 1
2 2003 1 1 33 THR HG22 H 33.779 81.413 98.947 1.00 . A A . 24 THR HG22 1 1
2 2004 1 1 33 THR HG23 H 32.076 81.173 99.256 1.00 . A A . 24 THR HG23 1 1
2 2005 1 1 33 THR N N 35.931 79.148 100.693 1.00 . A A . 24 THR N 1 1
2 2006 1 1 33 THR O O 34.310 81.512 102.762 1.00 . A A . 24 THR O 1 1
2 2007 1 1 33 THR OG1 O 33.603 78.797 99.211 1.00 . A A . 24 THR OG1 1 1
2 2008 1 1 34 LEU C C 35.828 80.404 105.226 1.00 . A A . 25 LEU C 1 1
2 2009 1 1 34 LEU CA C 34.796 79.491 104.644 1.00 . A A . 25 LEU CA 1 1
2 2010 1 1 34 LEU CB C 34.659 78.037 105.143 1.00 . A A . 25 LEU CB 1 1
2 2011 1 1 34 LEU CD1 C 33.452 78.584 107.145 1.00 . A A . 25 LEU CD1 1 1
2 2012 1 1 34 LEU CD2 C 34.499 76.331 106.999 1.00 . A A . 25 LEU CD2 1 1
2 2013 1 1 34 LEU CG C 34.617 77.813 106.690 1.00 . A A . 25 LEU CG 1 1
2 2014 1 1 34 LEU H H 35.175 78.521 102.785 1.00 . A A . 25 LEU H 1 1
2 2015 1 1 34 LEU HA H 33.821 79.962 104.771 1.00 . A A . 25 LEU HA 1 1
2 2016 1 1 34 LEU HB2 H 33.726 77.633 104.749 1.00 . A A . 25 LEU HB2 1 1
2 2017 1 1 34 LEU HB3 H 35.517 77.470 104.779 1.00 . A A . 25 LEU HB3 1 1
2 2018 1 1 34 LEU HD11 H 32.541 78.442 106.562 1.00 . A A . 25 LEU HD11 1 1
2 2019 1 1 34 LEU HD12 H 33.270 78.572 108.219 1.00 . A A . 25 LEU HD12 1 1
2 2020 1 1 34 LEU HD13 H 33.618 79.660 107.087 1.00 . A A . 25 LEU HD13 1 1
2 2021 1 1 34 LEU HD21 H 35.276 75.797 106.453 1.00 . A A . 25 LEU HD21 1 1
2 2022 1 1 34 LEU HD22 H 34.670 76.199 108.067 1.00 . A A . 25 LEU HD22 1 1
2 2023 1 1 34 LEU HD23 H 33.521 75.966 106.682 1.00 . A A . 25 LEU HD23 1 1
2 2024 1 1 34 LEU HG H 35.580 78.104 107.111 1.00 . A A . 25 LEU HG 1 1
2 2025 1 1 34 LEU N N 34.932 79.397 103.226 1.00 . A A . 25 LEU N 1 1
2 2026 1 1 34 LEU O O 35.456 81.282 106.046 1.00 . A A . 25 LEU O 1 1
2 2027 1 1 35 HIS C C 37.912 82.656 104.807 1.00 . A A . 26 HIS C 1 1
2 2028 1 1 35 HIS CA C 38.147 81.199 105.260 1.00 . A A . 26 HIS CA 1 1
2 2029 1 1 35 HIS CB C 39.496 80.758 104.733 1.00 . A A . 26 HIS CB 1 1
2 2030 1 1 35 HIS CD2 C 41.470 81.509 106.081 1.00 . A A . 26 HIS CD2 1 1
2 2031 1 1 35 HIS CE1 C 42.033 83.395 105.004 1.00 . A A . 26 HIS CE1 1 1
2 2032 1 1 35 HIS CG C 40.623 81.651 105.035 1.00 . A A . 26 HIS CG 1 1
2 2033 1 1 35 HIS H H 37.245 79.755 104.009 1.00 . A A . 26 HIS H 1 1
2 2034 1 1 35 HIS HA H 38.280 81.152 106.341 1.00 . A A . 26 HIS HA 1 1
2 2035 1 1 35 HIS HB2 H 39.642 79.798 105.229 1.00 . A A . 26 HIS HB2 1 1
2 2036 1 1 35 HIS HB3 H 39.610 80.566 103.666 1.00 . A A . 26 HIS HB3 1 1
2 2037 1 1 35 HIS HD2 H 41.502 80.708 106.805 1.00 . A A . 26 HIS HD2 1 1
2 2038 1 1 35 HIS HE1 H 42.475 84.361 104.814 1.00 . A A . 26 HIS HE1 1 1
2 2039 1 1 35 HIS HE2 H 43.020 82.817 106.683 1.00 . A A . 26 HIS HE2 1 1
2 2040 1 1 35 HIS N N 37.060 80.325 104.822 1.00 . A A . 26 HIS N 1 1
2 2041 1 1 35 HIS ND1 N 40.996 82.790 104.287 1.00 . A A . 26 HIS ND1 1 1
2 2042 1 1 35 HIS NE2 N 42.361 82.545 105.967 1.00 . A A . 26 HIS NE2 1 1
2 2043 1 1 35 HIS O O 38.121 83.532 105.590 1.00 . A A . 26 HIS O 1 1
2 2044 1 1 36 SER C C 35.625 84.650 103.961 1.00 . A A . 27 SER C 1 1
2 2045 1 1 36 SER CA C 36.961 84.244 103.265 1.00 . A A . 27 SER CA 1 1
2 2046 1 1 36 SER CB C 37.080 84.477 101.761 1.00 . A A . 27 SER CB 1 1
2 2047 1 1 36 SER H H 37.131 82.099 102.968 1.00 . A A . 27 SER H 1 1
2 2048 1 1 36 SER HA H 37.737 84.870 103.706 1.00 . A A . 27 SER HA 1 1
2 2049 1 1 36 SER HB2 H 36.795 85.493 101.488 1.00 . A A . 27 SER HB2 1 1
2 2050 1 1 36 SER HB3 H 38.097 84.243 101.444 1.00 . A A . 27 SER HB3 1 1
2 2051 1 1 36 SER HG H 36.605 83.267 100.374 1.00 . A A . 27 SER HG 1 1
2 2052 1 1 36 SER N N 37.360 82.885 103.559 1.00 . A A . 27 SER N 1 1
2 2053 1 1 36 SER O O 35.421 85.890 104.140 1.00 . A A . 27 SER O 1 1
2 2054 1 1 36 SER OG O 36.086 83.795 100.985 1.00 . A A . 27 SER OG 1 1
2 2055 1 1 37 ASN C C 33.628 84.455 106.476 1.00 . A A . 28 ASN C 1 1
2 2056 1 1 37 ASN CA C 33.503 83.963 105.002 1.00 . A A . 28 ASN CA 1 1
2 2057 1 1 37 ASN CB C 32.562 82.680 104.819 1.00 . A A . 28 ASN CB 1 1
2 2058 1 1 37 ASN CG C 31.091 82.776 105.317 1.00 . A A . 28 ASN CG 1 1
2 2059 1 1 37 ASN H H 34.951 82.806 104.011 1.00 . A A . 28 ASN H 1 1
2 2060 1 1 37 ASN HA H 33.056 84.811 104.483 1.00 . A A . 28 ASN HA 1 1
2 2061 1 1 37 ASN HB2 H 32.433 82.471 103.757 1.00 . A A . 28 ASN HB2 1 1
2 2062 1 1 37 ASN HB3 H 33.120 81.806 105.155 1.00 . A A . 28 ASN HB3 1 1
2 2063 1 1 37 ASN HD21 H 30.474 81.271 104.189 1.00 . A A . 28 ASN HD21 1 1
2 2064 1 1 37 ASN HD22 H 29.221 81.925 105.259 1.00 . A A . 28 ASN HD22 1 1
2 2065 1 1 37 ASN N N 34.733 83.746 104.311 1.00 . A A . 28 ASN N 1 1
2 2066 1 1 37 ASN ND2 N 30.178 81.877 104.941 1.00 . A A . 28 ASN ND2 1 1
2 2067 1 1 37 ASN O O 33.014 85.436 106.939 1.00 . A A . 28 ASN O 1 1
2 2068 1 1 37 ASN OD1 O 30.801 83.666 106.078 1.00 . A A . 28 ASN OD1 1 1
2 2069 1 1 38 LEU C C 36.045 85.451 108.421 1.00 . A A . 29 LEU C 1 1
2 2070 1 1 38 LEU CA C 35.217 84.128 108.450 1.00 . A A . 29 LEU CA 1 1
2 2071 1 1 38 LEU CB C 36.026 82.908 109.034 1.00 . A A . 29 LEU CB 1 1
2 2072 1 1 38 LEU CD1 C 36.049 80.517 110.007 1.00 . A A . 29 LEU CD1 1 1
2 2073 1 1 38 LEU CD2 C 34.588 82.192 111.008 1.00 . A A . 29 LEU CD2 1 1
2 2074 1 1 38 LEU CG C 35.206 81.779 109.661 1.00 . A A . 29 LEU CG 1 1
2 2075 1 1 38 LEU H H 34.925 82.954 106.653 1.00 . A A . 29 LEU H 1 1
2 2076 1 1 38 LEU HA H 34.337 84.253 109.082 1.00 . A A . 29 LEU HA 1 1
2 2077 1 1 38 LEU HB2 H 36.588 82.568 108.164 1.00 . A A . 29 LEU HB2 1 1
2 2078 1 1 38 LEU HB3 H 36.825 83.250 109.691 1.00 . A A . 29 LEU HB3 1 1
2 2079 1 1 38 LEU HD11 H 35.334 79.726 110.234 1.00 . A A . 29 LEU HD11 1 1
2 2080 1 1 38 LEU HD12 H 36.703 80.295 109.164 1.00 . A A . 29 LEU HD12 1 1
2 2081 1 1 38 LEU HD13 H 36.652 80.688 110.899 1.00 . A A . 29 LEU HD13 1 1
2 2082 1 1 38 LEU HD21 H 35.343 82.431 111.757 1.00 . A A . 29 LEU HD21 1 1
2 2083 1 1 38 LEU HD22 H 33.868 83.007 110.935 1.00 . A A . 29 LEU HD22 1 1
2 2084 1 1 38 LEU HD23 H 34.079 81.347 111.472 1.00 . A A . 29 LEU HD23 1 1
2 2085 1 1 38 LEU HG H 34.425 81.417 108.993 1.00 . A A . 29 LEU HG 1 1
2 2086 1 1 38 LEU N N 34.574 83.758 107.154 1.00 . A A . 29 LEU N 1 1
2 2087 1 1 38 LEU O O 36.539 85.932 109.465 1.00 . A A . 29 LEU O 1 1
2 2088 1 1 39 LEU C C 35.534 88.392 106.316 1.00 . A A . 30 LEU C 1 1
2 2089 1 1 39 LEU CA C 36.588 87.383 106.897 1.00 . A A . 30 LEU CA 1 1
2 2090 1 1 39 LEU CB C 37.810 87.236 106.047 1.00 . A A . 30 LEU CB 1 1
2 2091 1 1 39 LEU CD1 C 40.092 86.242 105.844 1.00 . A A . 30 LEU CD1 1 1
2 2092 1 1 39 LEU CD2 C 39.530 87.533 107.825 1.00 . A A . 30 LEU CD2 1 1
2 2093 1 1 39 LEU CG C 38.974 86.582 106.821 1.00 . A A . 30 LEU CG 1 1
2 2094 1 1 39 LEU H H 35.711 85.403 106.490 1.00 . A A . 30 LEU H 1 1
2 2095 1 1 39 LEU HA H 36.842 87.715 107.903 1.00 . A A . 30 LEU HA 1 1
2 2096 1 1 39 LEU HB2 H 37.585 86.716 105.116 1.00 . A A . 30 LEU HB2 1 1
2 2097 1 1 39 LEU HB3 H 38.171 88.242 105.834 1.00 . A A . 30 LEU HB3 1 1
2 2098 1 1 39 LEU HD11 H 40.677 87.059 105.423 1.00 . A A . 30 LEU HD11 1 1
2 2099 1 1 39 LEU HD12 H 40.836 85.678 106.406 1.00 . A A . 30 LEU HD12 1 1
2 2100 1 1 39 LEU HD13 H 39.650 85.535 105.142 1.00 . A A . 30 LEU HD13 1 1
2 2101 1 1 39 LEU HD21 H 39.832 88.434 107.290 1.00 . A A . 30 LEU HD21 1 1
2 2102 1 1 39 LEU HD22 H 38.828 87.773 108.623 1.00 . A A . 30 LEU HD22 1 1
2 2103 1 1 39 LEU HD23 H 40.456 87.169 108.270 1.00 . A A . 30 LEU HD23 1 1
2 2104 1 1 39 LEU HG H 38.613 85.676 107.307 1.00 . A A . 30 LEU HG 1 1
2 2105 1 1 39 LEU N N 36.143 85.982 107.195 1.00 . A A . 30 LEU N 1 1
2 2106 1 1 39 LEU O O 35.484 89.563 106.594 1.00 . A A . 30 LEU O 1 1
2 2107 1 1 40 CYS C C 32.203 87.802 104.792 1.00 . A A . 31 CYS C 1 1
2 2108 1 1 40 CYS CA C 33.313 88.679 105.182 1.00 . A A . 31 CYS CA 1 1
2 2109 1 1 40 CYS CB C 33.642 89.517 103.967 1.00 . A A . 31 CYS CB 1 1
2 2110 1 1 40 CYS H H 34.625 86.924 105.412 1.00 . A A . 31 CYS H 1 1
2 2111 1 1 40 CYS HA H 33.043 89.382 105.969 1.00 . A A . 31 CYS HA 1 1
2 2112 1 1 40 CYS HB2 H 34.635 89.918 104.168 1.00 . A A . 31 CYS HB2 1 1
2 2113 1 1 40 CYS HB3 H 33.941 88.952 103.084 1.00 . A A . 31 CYS HB3 1 1
2 2114 1 1 40 CYS HG H 32.224 90.508 102.167 1.00 . A A . 31 CYS HG 1 1
2 2115 1 1 40 CYS N N 34.454 87.887 105.662 1.00 . A A . 31 CYS N 1 1
2 2116 1 1 40 CYS O O 32.444 87.017 103.846 1.00 . A A . 31 CYS O 1 1
2 2117 1 1 40 CYS SG S 32.433 90.863 103.438 1.00 . A A . 31 CYS SG 1 1
2 2118 1 1 41 ARG C C 29.042 87.304 104.321 1.00 . A A . 32 ARG C 1 1
2 2119 1 1 41 ARG CA C 29.981 86.827 105.506 1.00 . A A . 32 ARG CA 1 1
2 2120 1 1 41 ARG CB C 29.311 86.760 106.860 1.00 . A A . 32 ARG CB 1 1
2 2121 1 1 41 ARG CD C 27.877 85.305 108.203 1.00 . A A . 32 ARG CD 1 1
2 2122 1 1 41 ARG CG C 28.235 85.684 106.781 1.00 . A A . 32 ARG CG 1 1
2 2123 1 1 41 ARG CZ C 27.854 82.762 108.408 1.00 . A A . 32 ARG CZ 1 1
2 2124 1 1 41 ARG H H 31.180 88.469 106.288 1.00 . A A . 32 ARG H 1 1
2 2125 1 1 41 ARG HA H 30.559 85.923 105.309 1.00 . A A . 32 ARG HA 1 1
2 2126 1 1 41 ARG HB2 H 30.069 86.600 107.626 1.00 . A A . 32 ARG HB2 1 1
2 2127 1 1 41 ARG HB3 H 28.753 87.687 106.993 1.00 . A A . 32 ARG HB3 1 1
2 2128 1 1 41 ARG HD2 H 28.747 85.130 108.836 1.00 . A A . 32 ARG HD2 1 1
2 2129 1 1 41 ARG HD3 H 27.279 86.092 108.662 1.00 . A A . 32 ARG HD3 1 1
2 2130 1 1 41 ARG HE H 26.285 83.946 108.612 1.00 . A A . 32 ARG HE 1 1
2 2131 1 1 41 ARG HG2 H 27.347 86.081 106.289 1.00 . A A . 32 ARG HG2 1 1
2 2132 1 1 41 ARG HG3 H 28.625 84.778 106.317 1.00 . A A . 32 ARG HG3 1 1
2 2133 1 1 41 ARG HH11 H 29.708 83.137 107.775 1.00 . A A . 32 ARG HH11 1 1
2 2134 1 1 41 ARG HH12 H 29.230 81.516 108.307 1.00 . A A . 32 ARG HH12 1 1
2 2135 1 1 41 ARG HH21 H 26.261 81.802 109.098 1.00 . A A . 32 ARG HH21 1 1
2 2136 1 1 41 ARG HH22 H 27.730 80.945 109.095 1.00 . A A . 32 ARG HH22 1 1
2 2137 1 1 41 ARG N N 31.108 87.802 105.533 1.00 . A A . 32 ARG N 1 1
2 2138 1 1 41 ARG NE N 27.245 83.959 108.299 1.00 . A A . 32 ARG NE 1 1
2 2139 1 1 41 ARG NH1 N 29.077 82.513 108.258 1.00 . A A . 32 ARG NH1 1 1
2 2140 1 1 41 ARG NH2 N 27.209 81.741 108.755 1.00 . A A . 32 ARG NH2 1 1
2 2141 1 1 41 ARG O O 28.787 88.531 104.182 1.00 . A A . 32 ARG O 1 1
2 2142 1 1 42 PRO C C 26.337 87.303 102.497 1.00 . A A . 33 PRO C 1 1
2 2143 1 1 42 PRO CA C 27.723 86.583 102.368 1.00 . A A . 33 PRO CA 1 1
2 2144 1 1 42 PRO CB C 27.483 85.206 101.742 1.00 . A A . 33 PRO CB 1 1
2 2145 1 1 42 PRO CD C 28.942 84.963 103.545 1.00 . A A . 33 PRO CD 1 1
2 2146 1 1 42 PRO CG C 28.700 84.500 102.122 1.00 . A A . 33 PRO CG 1 1
2 2147 1 1 42 PRO HA H 28.349 87.042 101.603 1.00 . A A . 33 PRO HA 1 1
2 2148 1 1 42 PRO HB2 H 26.686 84.719 102.303 1.00 . A A . 33 PRO HB2 1 1
2 2149 1 1 42 PRO HB3 H 27.355 85.325 100.666 1.00 . A A . 33 PRO HB3 1 1
2 2150 1 1 42 PRO HD2 H 28.351 84.344 104.219 1.00 . A A . 33 PRO HD2 1 1
2 2151 1 1 42 PRO HD3 H 30.028 84.995 103.636 1.00 . A A . 33 PRO HD3 1 1
2 2152 1 1 42 PRO HG2 H 28.399 83.452 102.144 1.00 . A A . 33 PRO HG2 1 1
2 2153 1 1 42 PRO HG3 H 29.576 84.742 101.519 1.00 . A A . 33 PRO HG3 1 1
2 2154 1 1 42 PRO N N 28.529 86.348 103.554 1.00 . A A . 33 PRO N 1 1
2 2155 1 1 42 PRO O O 25.623 87.275 103.514 1.00 . A A . 33 PRO O 1 1
2 2156 1 1 43 GLY C C 23.599 87.233 100.692 1.00 . A A . 34 GLY C 1 1
2 2157 1 1 43 GLY CA C 24.472 88.319 101.129 1.00 . A A . 34 GLY CA 1 1
2 2158 1 1 43 GLY H H 26.575 87.894 100.618 1.00 . A A . 34 GLY H 1 1
2 2159 1 1 43 GLY HA2 H 24.038 88.677 102.062 1.00 . A A . 34 GLY HA2 1 1
2 2160 1 1 43 GLY HA3 H 24.504 89.102 100.372 1.00 . A A . 34 GLY HA3 1 1
2 2161 1 1 43 GLY N N 25.916 87.875 101.382 1.00 . A A . 34 GLY N 1 1
2 2162 1 1 43 GLY O O 24.072 86.110 100.524 1.00 . A A . 34 GLY O 1 1
2 2163 1 1 44 PRO C C 21.520 86.475 98.240 1.00 . A A . 35 PRO C 1 1
2 2164 1 1 44 PRO CA C 21.332 86.540 99.802 1.00 . A A . 35 PRO CA 1 1
2 2165 1 1 44 PRO CB C 19.957 87.239 100.095 1.00 . A A . 35 PRO CB 1 1
2 2166 1 1 44 PRO CD C 21.652 88.728 100.913 1.00 . A A . 35 PRO CD 1 1
2 2167 1 1 44 PRO CG C 20.247 88.705 100.296 1.00 . A A . 35 PRO CG 1 1
2 2168 1 1 44 PRO HA H 21.531 85.566 100.249 1.00 . A A . 35 PRO HA 1 1
2 2169 1 1 44 PRO HB2 H 19.234 87.177 99.282 1.00 . A A . 35 PRO HB2 1 1
2 2170 1 1 44 PRO HB3 H 19.487 86.863 101.004 1.00 . A A . 35 PRO HB3 1 1
2 2171 1 1 44 PRO HD2 H 22.103 89.600 100.439 1.00 . A A . 35 PRO HD2 1 1
2 2172 1 1 44 PRO HD3 H 21.639 88.766 102.002 1.00 . A A . 35 PRO HD3 1 1
2 2173 1 1 44 PRO HG2 H 20.359 89.146 99.305 1.00 . A A . 35 PRO HG2 1 1
2 2174 1 1 44 PRO HG3 H 19.447 89.160 100.880 1.00 . A A . 35 PRO HG3 1 1
2 2175 1 1 44 PRO N N 22.255 87.492 100.492 1.00 . A A . 35 PRO N 1 1
2 2176 1 1 44 PRO O O 21.695 87.477 97.543 1.00 . A A . 35 PRO O 1 1
2 2177 1 1 45 GLY C C 22.871 84.225 95.750 1.00 . A A . 36 GLY C 1 1
2 2178 1 1 45 GLY CA C 21.691 85.071 96.233 1.00 . A A . 36 GLY CA 1 1
2 2179 1 1 45 GLY H H 21.523 84.432 98.183 1.00 . A A . 36 GLY H 1 1
2 2180 1 1 45 GLY HA2 H 20.818 84.523 95.877 1.00 . A A . 36 GLY HA2 1 1
2 2181 1 1 45 GLY HA3 H 21.753 86.014 95.690 1.00 . A A . 36 GLY HA3 1 1
2 2182 1 1 45 GLY N N 21.569 85.288 97.649 1.00 . A A . 36 GLY N 1 1
2 2183 1 1 45 GLY O O 23.459 83.508 96.477 1.00 . A A . 36 GLY O 1 1
2 2184 1 1 46 LEU C C 25.714 84.191 94.281 1.00 . A A . 37 LEU C 1 1
2 2185 1 1 46 LEU CA C 24.283 83.826 93.788 1.00 . A A . 37 LEU CA 1 1
2 2186 1 1 46 LEU CB C 24.017 84.271 92.320 1.00 . A A . 37 LEU CB 1 1
2 2187 1 1 46 LEU CD1 C 25.092 82.423 91.104 1.00 . A A . 37 LEU CD1 1 1
2 2188 1 1 46 LEU CD2 C 24.679 84.557 89.944 1.00 . A A . 37 LEU CD2 1 1
2 2189 1 1 46 LEU CG C 25.066 83.941 91.321 1.00 . A A . 37 LEU CG 1 1
2 2190 1 1 46 LEU H H 22.809 85.348 94.202 1.00 . A A . 37 LEU H 1 1
2 2191 1 1 46 LEU HA H 24.029 82.769 93.868 1.00 . A A . 37 LEU HA 1 1
2 2192 1 1 46 LEU HB2 H 23.043 83.854 92.063 1.00 . A A . 37 LEU HB2 1 1
2 2193 1 1 46 LEU HB3 H 23.985 85.356 92.227 1.00 . A A . 37 LEU HB3 1 1
2 2194 1 1 46 LEU HD11 H 24.239 82.002 90.571 1.00 . A A . 37 LEU HD11 1 1
2 2195 1 1 46 LEU HD12 H 25.904 82.217 90.407 1.00 . A A . 37 LEU HD12 1 1
2 2196 1 1 46 LEU HD13 H 25.267 81.871 92.028 1.00 . A A . 37 LEU HD13 1 1
2 2197 1 1 46 LEU HD21 H 24.501 85.626 90.069 1.00 . A A . 37 LEU HD21 1 1
2 2198 1 1 46 LEU HD22 H 25.466 84.364 89.216 1.00 . A A . 37 LEU HD22 1 1
2 2199 1 1 46 LEU HD23 H 23.789 84.012 89.630 1.00 . A A . 37 LEU HD23 1 1
2 2200 1 1 46 LEU HG H 26.056 84.314 91.582 1.00 . A A . 37 LEU HG 1 1
2 2201 1 1 46 LEU N N 23.267 84.527 94.570 1.00 . A A . 37 LEU N 1 1
2 2202 1 1 46 LEU O O 25.917 85.347 94.626 1.00 . A A . 37 LEU O 1 1
2 2203 1 1 47 GLY C C 28.683 82.114 94.329 1.00 . A A . 38 GLY C 1 1
2 2204 1 1 47 GLY CA C 27.838 83.097 95.040 1.00 . A A . 38 GLY CA 1 1
2 2205 1 1 47 GLY H H 26.121 82.298 94.184 1.00 . A A . 38 GLY H 1 1
2 2206 1 1 47 GLY HA2 H 28.271 84.087 94.894 1.00 . A A . 38 GLY HA2 1 1
2 2207 1 1 47 GLY HA3 H 27.694 82.705 96.047 1.00 . A A . 38 GLY HA3 1 1
2 2208 1 1 47 GLY N N 26.535 83.197 94.382 1.00 . A A . 38 GLY N 1 1
2 2209 1 1 47 GLY O O 28.370 81.609 93.282 1.00 . A A . 38 GLY O 1 1
2 2210 1 1 48 PRO C C 30.212 79.432 94.076 1.00 . A A . 39 PRO C 1 1
2 2211 1 1 48 PRO CA C 30.797 80.794 94.174 1.00 . A A . 39 PRO CA 1 1
2 2212 1 1 48 PRO CB C 32.089 80.806 95.076 1.00 . A A . 39 PRO CB 1 1
2 2213 1 1 48 PRO CD C 30.491 82.371 96.002 1.00 . A A . 39 PRO CD 1 1
2 2214 1 1 48 PRO CG C 31.956 81.978 96.015 1.00 . A A . 39 PRO CG 1 1
2 2215 1 1 48 PRO HA H 31.026 81.138 93.165 1.00 . A A . 39 PRO HA 1 1
2 2216 1 1 48 PRO HB2 H 31.917 79.927 95.696 1.00 . A A . 39 PRO HB2 1 1
2 2217 1 1 48 PRO HB3 H 32.995 80.736 94.474 1.00 . A A . 39 PRO HB3 1 1
2 2218 1 1 48 PRO HD2 H 29.862 82.062 96.837 1.00 . A A . 39 PRO HD2 1 1
2 2219 1 1 48 PRO HD3 H 30.486 83.461 95.977 1.00 . A A . 39 PRO HD3 1 1
2 2220 1 1 48 PRO HG2 H 32.290 81.781 97.033 1.00 . A A . 39 PRO HG2 1 1
2 2221 1 1 48 PRO HG3 H 32.553 82.817 95.659 1.00 . A A . 39 PRO HG3 1 1
2 2222 1 1 48 PRO N N 29.884 81.767 94.861 1.00 . A A . 39 PRO N 1 1
2 2223 1 1 48 PRO O O 29.401 79.055 94.967 1.00 . A A . 39 PRO O 1 1
2 2224 1 1 49 ASP C C 29.952 76.194 93.463 1.00 . A A . 40 ASP C 1 1
2 2225 1 1 49 ASP CA C 29.975 77.478 92.693 1.00 . A A . 40 ASP CA 1 1
2 2226 1 1 49 ASP CB C 30.148 77.145 91.207 1.00 . A A . 40 ASP CB 1 1
2 2227 1 1 49 ASP CG C 31.576 77.109 90.813 1.00 . A A . 40 ASP CG 1 1
2 2228 1 1 49 ASP H H 31.209 79.151 92.379 1.00 . A A . 40 ASP H 1 1
2 2229 1 1 49 ASP HA H 28.959 77.869 92.750 1.00 . A A . 40 ASP HA 1 1
2 2230 1 1 49 ASP HB2 H 29.768 76.159 90.941 1.00 . A A . 40 ASP HB2 1 1
2 2231 1 1 49 ASP HB3 H 29.707 77.871 90.524 1.00 . A A . 40 ASP HB3 1 1
2 2232 1 1 49 ASP N N 30.735 78.661 93.124 1.00 . A A . 40 ASP N 1 1
2 2233 1 1 49 ASP O O 29.209 75.233 93.201 1.00 . A A . 40 ASP O 1 1
2 2234 1 1 49 ASP OD1 O 32.438 76.564 91.545 1.00 . A A . 40 ASP OD1 1 1
2 2235 1 1 49 ASP OD2 O 31.894 77.405 89.651 1.00 . A A . 40 ASP OD2 1 1
2 2236 1 1 50 ASN C C 29.587 74.971 96.474 1.00 . A A . 41 ASN C 1 1
2 2237 1 1 50 ASN CA C 30.811 75.049 95.497 1.00 . A A . 41 ASN CA 1 1
2 2238 1 1 50 ASN CB C 32.133 75.208 96.329 1.00 . A A . 41 ASN CB 1 1
2 2239 1 1 50 ASN CG C 32.168 76.546 97.042 1.00 . A A . 41 ASN CG 1 1
2 2240 1 1 50 ASN H H 31.246 77.039 94.706 1.00 . A A . 41 ASN H 1 1
2 2241 1 1 50 ASN HA H 30.823 74.117 94.932 1.00 . A A . 41 ASN HA 1 1
2 2242 1 1 50 ASN HB2 H 32.103 74.489 97.147 1.00 . A A . 41 ASN HB2 1 1
2 2243 1 1 50 ASN HB3 H 33.009 75.069 95.695 1.00 . A A . 41 ASN HB3 1 1
2 2244 1 1 50 ASN HD21 H 33.733 77.238 95.942 1.00 . A A . 41 ASN HD21 1 1
2 2245 1 1 50 ASN HD22 H 33.293 78.195 97.334 1.00 . A A . 41 ASN HD22 1 1
2 2246 1 1 50 ASN N N 30.786 76.166 94.493 1.00 . A A . 41 ASN N 1 1
2 2247 1 1 50 ASN ND2 N 33.128 77.400 96.734 1.00 . A A . 41 ASN ND2 1 1
2 2248 1 1 50 ASN O O 29.264 73.892 96.966 1.00 . A A . 41 ASN O 1 1
2 2249 1 1 50 ASN OD1 O 31.433 76.739 97.952 1.00 . A A . 41 ASN OD1 1 1
2 2250 1 1 51 GLN C C 26.589 75.335 96.623 1.00 . A A . 42 GLN C 1 1
2 2251 1 1 51 GLN CA C 27.668 76.187 97.436 1.00 . A A . 42 GLN CA 1 1
2 2252 1 1 51 GLN CB C 27.198 77.646 97.334 1.00 . A A . 42 GLN CB 1 1
2 2253 1 1 51 GLN CD C 28.333 78.227 99.550 1.00 . A A . 42 GLN CD 1 1
2 2254 1 1 51 GLN CG C 28.108 78.610 98.062 1.00 . A A . 42 GLN CG 1 1
2 2255 1 1 51 GLN H H 29.220 76.988 96.340 1.00 . A A . 42 GLN H 1 1
2 2256 1 1 51 GLN HA H 27.876 75.766 98.420 1.00 . A A . 42 GLN HA 1 1
2 2257 1 1 51 GLN HB2 H 27.219 77.893 96.272 1.00 . A A . 42 GLN HB2 1 1
2 2258 1 1 51 GLN HB3 H 26.219 77.658 97.813 1.00 . A A . 42 GLN HB3 1 1
2 2259 1 1 51 GLN HE21 H 30.264 78.027 99.229 1.00 . A A . 42 GLN HE21 1 1
2 2260 1 1 51 GLN HE22 H 29.797 77.617 100.907 1.00 . A A . 42 GLN HE22 1 1
2 2261 1 1 51 GLN HG2 H 29.069 78.778 97.576 1.00 . A A . 42 GLN HG2 1 1
2 2262 1 1 51 GLN HG3 H 27.524 79.526 98.150 1.00 . A A . 42 GLN HG3 1 1
2 2263 1 1 51 GLN N N 28.919 76.111 96.740 1.00 . A A . 42 GLN N 1 1
2 2264 1 1 51 GLN NE2 N 29.580 77.893 99.960 1.00 . A A . 42 GLN NE2 1 1
2 2265 1 1 51 GLN O O 26.798 75.124 95.458 1.00 . A A . 42 GLN O 1 1
2 2266 1 1 51 GLN OE1 O 27.476 78.350 100.416 1.00 . A A . 42 GLN OE1 1 1
2 2267 1 1 52 THR C C 23.431 74.776 95.978 1.00 . A A . 43 THR C 1 1
2 2268 1 1 52 THR CA C 24.619 74.027 96.559 1.00 . A A . 43 THR CA 1 1
2 2269 1 1 52 THR CB C 24.279 72.720 97.341 1.00 . A A . 43 THR CB 1 1
2 2270 1 1 52 THR CG2 C 23.676 71.617 96.431 1.00 . A A . 43 THR CG2 1 1
2 2271 1 1 52 THR H H 25.425 75.085 98.236 1.00 . A A . 43 THR H 1 1
2 2272 1 1 52 THR HA H 25.227 73.525 95.806 1.00 . A A . 43 THR HA 1 1
2 2273 1 1 52 THR HB H 23.455 72.941 98.020 1.00 . A A . 43 THR HB 1 1
2 2274 1 1 52 THR HG1 H 25.441 72.648 98.971 1.00 . A A . 43 THR HG1 1 1
2 2275 1 1 52 THR HG21 H 22.809 71.940 95.855 1.00 . A A . 43 THR HG21 1 1
2 2276 1 1 52 THR HG22 H 24.463 71.259 95.767 1.00 . A A . 43 THR HG22 1 1
2 2277 1 1 52 THR HG23 H 23.340 70.886 97.166 1.00 . A A . 43 THR HG23 1 1
2 2278 1 1 52 THR N N 25.541 74.832 97.265 1.00 . A A . 43 THR N 1 1
2 2279 1 1 52 THR O O 22.644 75.376 96.787 1.00 . A A . 43 THR O 1 1
2 2280 1 1 52 THR OG1 O 25.435 72.269 98.089 1.00 . A A . 43 THR OG1 1 1
2 2281 1 1 53 GLU C C 22.066 74.586 92.612 1.00 . A A . 44 GLU C 1 1
2 2282 1 1 53 GLU CA C 22.375 75.441 93.846 1.00 . A A . 44 GLU CA 1 1
2 2283 1 1 53 GLU CB C 22.735 76.900 93.438 1.00 . A A . 44 GLU CB 1 1
2 2284 1 1 53 GLU CD C 22.877 79.369 94.209 1.00 . A A . 44 GLU CD 1 1
2 2285 1 1 53 GLU CG C 22.681 77.888 94.609 1.00 . A A . 44 GLU CG 1 1
2 2286 1 1 53 GLU H H 24.113 74.258 94.172 1.00 . A A . 44 GLU H 1 1
2 2287 1 1 53 GLU HA H 21.430 75.483 94.388 1.00 . A A . 44 GLU HA 1 1
2 2288 1 1 53 GLU HB2 H 23.733 76.914 93.000 1.00 . A A . 44 GLU HB2 1 1
2 2289 1 1 53 GLU HB3 H 22.038 77.264 92.683 1.00 . A A . 44 GLU HB3 1 1
2 2290 1 1 53 GLU HG2 H 21.686 77.852 95.055 1.00 . A A . 44 GLU HG2 1 1
2 2291 1 1 53 GLU HG3 H 23.405 77.500 95.326 1.00 . A A . 44 GLU HG3 1 1
2 2292 1 1 53 GLU N N 23.407 74.807 94.642 1.00 . A A . 44 GLU N 1 1
2 2293 1 1 53 GLU O O 22.966 74.001 91.978 1.00 . A A . 44 GLU O 1 1
2 2294 1 1 53 GLU OE1 O 23.189 79.678 93.061 1.00 . A A . 44 GLU OE1 1 1
2 2295 1 1 53 GLU OE2 O 22.629 80.221 95.003 1.00 . A A . 44 GLU OE2 1 1
2 2296 1 1 54 GLU C C 20.753 74.847 89.817 1.00 . A A . 45 GLU C 1 1
2 2297 1 1 54 GLU CA C 20.388 73.896 90.904 1.00 . A A . 45 GLU CA 1 1
2 2298 1 1 54 GLU CB C 18.889 73.553 90.930 1.00 . A A . 45 GLU CB 1 1
2 2299 1 1 54 GLU CD C 18.657 71.136 91.271 1.00 . A A . 45 GLU CD 1 1
2 2300 1 1 54 GLU CG C 18.471 72.493 91.977 1.00 . A A . 45 GLU CG 1 1
2 2301 1 1 54 GLU H H 20.072 74.722 92.823 1.00 . A A . 45 GLU H 1 1
2 2302 1 1 54 GLU HA H 20.921 72.966 90.707 1.00 . A A . 45 GLU HA 1 1
2 2303 1 1 54 GLU HB2 H 18.494 74.528 91.218 1.00 . A A . 45 GLU HB2 1 1
2 2304 1 1 54 GLU HB3 H 18.511 73.124 90.002 1.00 . A A . 45 GLU HB3 1 1
2 2305 1 1 54 GLU HG2 H 19.013 72.506 92.923 1.00 . A A . 45 GLU HG2 1 1
2 2306 1 1 54 GLU HG3 H 17.433 72.617 92.286 1.00 . A A . 45 GLU HG3 1 1
2 2307 1 1 54 GLU N N 20.809 74.428 92.197 1.00 . A A . 45 GLU N 1 1
2 2308 1 1 54 GLU O O 20.605 76.055 89.957 1.00 . A A . 45 GLU O 1 1
2 2309 1 1 54 GLU OE1 O 19.787 70.766 90.875 1.00 . A A . 45 GLU OE1 1 1
2 2310 1 1 54 GLU OE2 O 17.748 70.347 91.132 1.00 . A A . 45 GLU OE2 1 1
2 2311 1 1 55 ARG C C 21.953 74.489 86.190 1.00 . A A . 46 ARG C 1 1
2 2312 1 1 55 ARG CA C 22.060 75.176 87.536 1.00 . A A . 46 ARG CA 1 1
2 2313 1 1 55 ARG CB C 23.537 75.324 87.869 1.00 . A A . 46 ARG CB 1 1
2 2314 1 1 55 ARG CD C 25.574 76.197 89.316 1.00 . A A . 46 ARG CD 1 1
2 2315 1 1 55 ARG CG C 24.026 76.110 89.096 1.00 . A A . 46 ARG CG 1 1
2 2316 1 1 55 ARG CZ C 26.248 76.144 91.760 1.00 . A A . 46 ARG CZ 1 1
2 2317 1 1 55 ARG H H 21.493 73.392 88.671 1.00 . A A . 46 ARG H 1 1
2 2318 1 1 55 ARG HA H 21.654 76.174 87.375 1.00 . A A . 46 ARG HA 1 1
2 2319 1 1 55 ARG HB2 H 23.911 74.320 88.068 1.00 . A A . 46 ARG HB2 1 1
2 2320 1 1 55 ARG HB3 H 24.066 75.916 87.121 1.00 . A A . 46 ARG HB3 1 1
2 2321 1 1 55 ARG HD2 H 26.068 75.226 89.292 1.00 . A A . 46 ARG HD2 1 1
2 2322 1 1 55 ARG HD3 H 25.994 76.841 88.544 1.00 . A A . 46 ARG HD3 1 1
2 2323 1 1 55 ARG HE H 25.796 77.810 90.741 1.00 . A A . 46 ARG HE 1 1
2 2324 1 1 55 ARG HG2 H 23.648 77.126 88.991 1.00 . A A . 46 ARG HG2 1 1
2 2325 1 1 55 ARG HG3 H 23.518 75.651 89.944 1.00 . A A . 46 ARG HG3 1 1
2 2326 1 1 55 ARG HH11 H 26.316 74.504 90.758 1.00 . A A . 46 ARG HH11 1 1
2 2327 1 1 55 ARG HH12 H 26.740 74.292 92.387 1.00 . A A . 46 ARG HH12 1 1
2 2328 1 1 55 ARG HH21 H 26.444 77.819 93.006 1.00 . A A . 46 ARG HH21 1 1
2 2329 1 1 55 ARG HH22 H 26.983 76.184 93.533 1.00 . A A . 46 ARG HH22 1 1
2 2330 1 1 55 ARG N N 21.439 74.400 88.712 1.00 . A A . 46 ARG N 1 1
2 2331 1 1 55 ARG NE N 25.852 76.803 90.688 1.00 . A A . 46 ARG NE 1 1
2 2332 1 1 55 ARG NH1 N 26.387 74.917 91.676 1.00 . A A . 46 ARG NH1 1 1
2 2333 1 1 55 ARG NH2 N 26.564 76.825 92.874 1.00 . A A . 46 ARG NH2 1 1
2 2334 1 1 55 ARG O O 21.648 73.318 86.144 1.00 . A A . 46 ARG O 1 1
2 2335 1 1 56 ARG C C 23.142 73.278 83.635 1.00 . A A . 47 ARG C 1 1
2 2336 1 1 56 ARG CA C 22.222 74.523 83.739 1.00 . A A . 47 ARG CA 1 1
2 2337 1 1 56 ARG CB C 22.480 75.558 82.587 1.00 . A A . 47 ARG CB 1 1
2 2338 1 1 56 ARG CD C 21.673 77.700 81.307 1.00 . A A . 47 ARG CD 1 1
2 2339 1 1 56 ARG CG C 21.376 76.658 82.475 1.00 . A A . 47 ARG CG 1 1
2 2340 1 1 56 ARG CZ C 20.497 79.963 81.355 1.00 . A A . 47 ARG CZ 1 1
2 2341 1 1 56 ARG H H 22.483 76.120 85.110 1.00 . A A . 47 ARG H 1 1
2 2342 1 1 56 ARG HA H 21.190 74.202 83.597 1.00 . A A . 47 ARG HA 1 1
2 2343 1 1 56 ARG HB2 H 23.346 76.123 82.931 1.00 . A A . 47 ARG HB2 1 1
2 2344 1 1 56 ARG HB3 H 22.648 75.056 81.634 1.00 . A A . 47 ARG HB3 1 1
2 2345 1 1 56 ARG HD2 H 22.635 78.167 81.518 1.00 . A A . 47 ARG HD2 1 1
2 2346 1 1 56 ARG HD3 H 21.668 77.194 80.342 1.00 . A A . 47 ARG HD3 1 1
2 2347 1 1 56 ARG HE H 19.777 78.301 80.646 1.00 . A A . 47 ARG HE 1 1
2 2348 1 1 56 ARG HG2 H 20.415 76.172 82.304 1.00 . A A . 47 ARG HG2 1 1
2 2349 1 1 56 ARG HG3 H 21.286 77.248 83.387 1.00 . A A . 47 ARG HG3 1 1
2 2350 1 1 56 ARG HH11 H 22.134 80.086 82.466 1.00 . A A . 47 ARG HH11 1 1
2 2351 1 1 56 ARG HH12 H 21.484 81.597 81.880 1.00 . A A . 47 ARG HH12 1 1
2 2352 1 1 56 ARG HH21 H 18.572 80.128 80.771 1.00 . A A . 47 ARG HH21 1 1
2 2353 1 1 56 ARG HH22 H 19.439 81.520 81.374 1.00 . A A . 47 ARG HH22 1 1
2 2354 1 1 56 ARG N N 22.196 75.153 85.058 1.00 . A A . 47 ARG N 1 1
2 2355 1 1 56 ARG NE N 20.560 78.680 81.159 1.00 . A A . 47 ARG NE 1 1
2 2356 1 1 56 ARG NH1 N 21.477 80.587 81.885 1.00 . A A . 47 ARG NH1 1 1
2 2357 1 1 56 ARG NH2 N 19.426 80.544 81.114 1.00 . A A . 47 ARG NH2 1 1
2 2358 1 1 56 ARG O O 24.169 73.115 84.228 1.00 . A A . 47 ARG O 1 1
2 2359 1 1 57 ALA C C 24.680 71.156 81.838 1.00 . A A . 48 ALA C 1 1
2 2360 1 1 57 ALA CA C 23.377 70.992 82.680 1.00 . A A . 48 ALA CA 1 1
2 2361 1 1 57 ALA CB C 22.308 70.191 81.938 1.00 . A A . 48 ALA CB 1 1
2 2362 1 1 57 ALA H H 21.925 72.421 82.223 1.00 . A A . 48 ALA H 1 1
2 2363 1 1 57 ALA HA H 23.669 70.437 83.572 1.00 . A A . 48 ALA HA 1 1
2 2364 1 1 57 ALA HB1 H 21.957 70.735 81.061 1.00 . A A . 48 ALA HB1 1 1
2 2365 1 1 57 ALA HB2 H 22.720 69.189 81.817 1.00 . A A . 48 ALA HB2 1 1
2 2366 1 1 57 ALA HB3 H 21.438 70.170 82.593 1.00 . A A . 48 ALA HB3 1 1
2 2367 1 1 57 ALA N N 22.712 72.290 82.842 1.00 . A A . 48 ALA N 1 1
2 2368 1 1 57 ALA O O 25.758 70.576 82.105 1.00 . A A . 48 ALA O 1 1
2 2369 1 1 58 SER C C 26.834 73.069 80.196 1.00 . A A . 49 SER C 1 1
2 2370 1 1 58 SER CA C 25.653 72.224 79.798 1.00 . A A . 49 SER CA 1 1
2 2371 1 1 58 SER CB C 25.052 72.679 78.476 1.00 . A A . 49 SER CB 1 1
2 2372 1 1 58 SER H H 23.707 72.504 80.570 1.00 . A A . 49 SER H 1 1
2 2373 1 1 58 SER HA H 26.061 71.228 79.630 1.00 . A A . 49 SER HA 1 1
2 2374 1 1 58 SER HB2 H 24.769 73.717 78.651 1.00 . A A . 49 SER HB2 1 1
2 2375 1 1 58 SER HB3 H 25.879 72.552 77.778 1.00 . A A . 49 SER HB3 1 1
2 2376 1 1 58 SER HG H 23.438 72.328 77.463 1.00 . A A . 49 SER HG 1 1
2 2377 1 1 58 SER N N 24.584 72.053 80.786 1.00 . A A . 49 SER N 1 1
2 2378 1 1 58 SER O O 27.476 73.740 79.373 1.00 . A A . 49 SER O 1 1
2 2379 1 1 58 SER OG O 23.992 71.805 78.048 1.00 . A A . 49 SER OG 1 1
2 2380 1 1 59 LEU C C 29.341 72.769 82.647 1.00 . A A . 50 LEU C 1 1
2 2381 1 1 59 LEU CA C 28.310 73.815 82.044 1.00 . A A . 50 LEU CA 1 1
2 2382 1 1 59 LEU CB C 27.918 74.702 83.252 1.00 . A A . 50 LEU CB 1 1
2 2383 1 1 59 LEU CD1 C 26.162 76.474 84.008 1.00 . A A . 50 LEU CD1 1 1
2 2384 1 1 59 LEU CD2 C 28.104 77.052 82.412 1.00 . A A . 50 LEU CD2 1 1
2 2385 1 1 59 LEU CG C 27.088 75.923 82.845 1.00 . A A . 50 LEU CG 1 1
2 2386 1 1 59 LEU H H 26.656 72.419 82.025 1.00 . A A . 50 LEU H 1 1
2 2387 1 1 59 LEU HA H 28.825 74.397 81.279 1.00 . A A . 50 LEU HA 1 1
2 2388 1 1 59 LEU HB2 H 27.385 74.087 83.977 1.00 . A A . 50 LEU HB2 1 1
2 2389 1 1 59 LEU HB3 H 28.723 74.987 83.931 1.00 . A A . 50 LEU HB3 1 1
2 2390 1 1 59 LEU HD11 H 26.829 76.988 84.700 1.00 . A A . 50 LEU HD11 1 1
2 2391 1 1 59 LEU HD12 H 25.474 77.153 83.505 1.00 . A A . 50 LEU HD12 1 1
2 2392 1 1 59 LEU HD13 H 25.609 75.693 84.530 1.00 . A A . 50 LEU HD13 1 1
2 2393 1 1 59 LEU HD21 H 28.674 76.668 81.566 1.00 . A A . 50 LEU HD21 1 1
2 2394 1 1 59 LEU HD22 H 27.525 77.934 82.136 1.00 . A A . 50 LEU HD22 1 1
2 2395 1 1 59 LEU HD23 H 28.744 77.298 83.260 1.00 . A A . 50 LEU HD23 1 1
2 2396 1 1 59 LEU HG H 26.478 75.597 82.002 1.00 . A A . 50 LEU HG 1 1
2 2397 1 1 59 LEU N N 27.195 73.087 81.492 1.00 . A A . 50 LEU N 1 1
2 2398 1 1 59 LEU O O 28.982 71.634 82.984 1.00 . A A . 50 LEU O 1 1
2 2399 1 1 60 PRO C C 31.279 71.673 84.815 1.00 . A A . 51 PRO C 1 1
2 2400 1 1 60 PRO CA C 31.539 72.162 83.403 1.00 . A A . 51 PRO CA 1 1
2 2401 1 1 60 PRO CB C 32.964 72.834 83.411 1.00 . A A . 51 PRO CB 1 1
2 2402 1 1 60 PRO CD C 31.267 74.350 82.399 1.00 . A A . 51 PRO CD 1 1
2 2403 1 1 60 PRO CG C 32.672 74.243 82.903 1.00 . A A . 51 PRO CG 1 1
2 2404 1 1 60 PRO HA H 31.624 71.244 82.822 1.00 . A A . 51 PRO HA 1 1
2 2405 1 1 60 PRO HB2 H 33.548 72.848 84.331 1.00 . A A . 51 PRO HB2 1 1
2 2406 1 1 60 PRO HB3 H 33.615 72.218 82.791 1.00 . A A . 51 PRO HB3 1 1
2 2407 1 1 60 PRO HD2 H 30.816 75.249 82.819 1.00 . A A . 51 PRO HD2 1 1
2 2408 1 1 60 PRO HD3 H 31.218 74.410 81.311 1.00 . A A . 51 PRO HD3 1 1
2 2409 1 1 60 PRO HG2 H 32.671 74.961 83.723 1.00 . A A . 51 PRO HG2 1 1
2 2410 1 1 60 PRO HG3 H 33.396 74.465 82.119 1.00 . A A . 51 PRO HG3 1 1
2 2411 1 1 60 PRO N N 30.597 73.090 82.840 1.00 . A A . 51 PRO N 1 1
2 2412 1 1 60 PRO O O 31.057 72.420 85.743 1.00 . A A . 51 PRO O 1 1
2 2413 1 1 61 GLY C C 32.577 69.977 87.196 1.00 . A A . 52 GLY C 1 1
2 2414 1 1 61 GLY CA C 31.367 69.686 86.288 1.00 . A A . 52 GLY CA 1 1
2 2415 1 1 61 GLY H H 31.750 69.890 84.112 1.00 . A A . 52 GLY H 1 1
2 2416 1 1 61 GLY HA2 H 30.504 70.062 86.838 1.00 . A A . 52 GLY HA2 1 1
2 2417 1 1 61 GLY HA3 H 31.240 68.621 86.093 1.00 . A A . 52 GLY HA3 1 1
2 2418 1 1 61 GLY N N 31.476 70.364 84.960 1.00 . A A . 52 GLY N 1 1
2 2419 1 1 61 GLY O O 33.566 70.591 86.824 1.00 . A A . 52 GLY O 1 1
2 2420 1 1 62 ARG C C 34.791 69.156 89.241 1.00 . A A . 53 ARG C 1 1
2 2421 1 1 62 ARG CA C 33.374 69.626 89.513 1.00 . A A . 53 ARG CA 1 1
2 2422 1 1 62 ARG CB C 32.712 69.259 90.828 1.00 . A A . 53 ARG CB 1 1
2 2423 1 1 62 ARG CD C 34.052 70.648 92.531 1.00 . A A . 53 ARG CD 1 1
2 2424 1 1 62 ARG CG C 33.512 69.295 92.039 1.00 . A A . 53 ARG CG 1 1
2 2425 1 1 62 ARG CZ C 33.191 72.994 92.305 1.00 . A A . 53 ARG CZ 1 1
2 2426 1 1 62 ARG H H 31.504 69.063 88.634 1.00 . A A . 53 ARG H 1 1
2 2427 1 1 62 ARG HA H 33.442 70.707 89.628 1.00 . A A . 53 ARG HA 1 1
2 2428 1 1 62 ARG HB2 H 31.872 69.920 91.044 1.00 . A A . 53 ARG HB2 1 1
2 2429 1 1 62 ARG HB3 H 32.322 68.241 90.804 1.00 . A A . 53 ARG HB3 1 1
2 2430 1 1 62 ARG HD2 H 34.417 70.521 93.550 1.00 . A A . 53 ARG HD2 1 1
2 2431 1 1 62 ARG HD3 H 34.883 70.946 91.892 1.00 . A A . 53 ARG HD3 1 1
2 2432 1 1 62 ARG HE H 32.092 71.440 92.728 1.00 . A A . 53 ARG HE 1 1
2 2433 1 1 62 ARG HG2 H 33.012 68.900 92.923 1.00 . A A . 53 ARG HG2 1 1
2 2434 1 1 62 ARG HG3 H 34.414 68.705 91.877 1.00 . A A . 53 ARG HG3 1 1
2 2435 1 1 62 ARG HH11 H 35.223 72.845 92.423 1.00 . A A . 53 ARG HH11 1 1
2 2436 1 1 62 ARG HH12 H 34.602 74.406 91.973 1.00 . A A . 53 ARG HH12 1 1
2 2437 1 1 62 ARG HH21 H 31.291 73.397 92.444 1.00 . A A . 53 ARG HH21 1 1
2 2438 1 1 62 ARG HH22 H 32.288 74.834 92.216 1.00 . A A . 53 ARG HH22 1 1
2 2439 1 1 62 ARG N N 32.348 69.575 88.422 1.00 . A A . 53 ARG N 1 1
2 2440 1 1 62 ARG NE N 33.053 71.687 92.543 1.00 . A A . 53 ARG NE 1 1
2 2441 1 1 62 ARG NH1 N 34.434 73.461 92.287 1.00 . A A . 53 ARG NH1 1 1
2 2442 1 1 62 ARG NH2 N 32.195 73.835 92.337 1.00 . A A . 53 ARG NH2 1 1
2 2443 1 1 62 ARG O O 35.753 69.784 89.728 1.00 . A A . 53 ARG O 1 1
2 2444 1 1 63 ASP C C 37.444 68.177 87.352 1.00 . A A . 54 ASP C 1 1
2 2445 1 1 63 ASP CA C 36.426 67.563 88.361 1.00 . A A . 54 ASP CA 1 1
2 2446 1 1 63 ASP CB C 36.228 66.036 88.051 1.00 . A A . 54 ASP CB 1 1
2 2447 1 1 63 ASP CG C 37.406 65.330 87.553 1.00 . A A . 54 ASP CG 1 1
2 2448 1 1 63 ASP H H 34.293 67.555 88.046 1.00 . A A . 54 ASP H 1 1
2 2449 1 1 63 ASP HA H 37.005 67.723 89.271 1.00 . A A . 54 ASP HA 1 1
2 2450 1 1 63 ASP HB2 H 35.850 65.552 88.951 1.00 . A A . 54 ASP HB2 1 1
2 2451 1 1 63 ASP HB3 H 35.485 65.988 87.255 1.00 . A A . 54 ASP HB3 1 1
2 2452 1 1 63 ASP N N 35.010 68.113 88.487 1.00 . A A . 54 ASP N 1 1
2 2453 1 1 63 ASP O O 37.036 68.333 86.254 1.00 . A A . 54 ASP O 1 1
2 2454 1 1 63 ASP OD1 O 38.502 65.390 88.243 1.00 . A A . 54 ASP OD1 1 1
2 2455 1 1 63 ASP OD2 O 37.341 64.679 86.469 1.00 . A A . 54 ASP OD2 1 1
2 2456 1 1 64 ASP C C 40.106 68.443 85.664 1.00 . A A . 55 ASP C 1 1
2 2457 1 1 64 ASP CA C 39.626 69.193 86.948 1.00 . A A . 55 ASP CA 1 1
2 2458 1 1 64 ASP CB C 40.912 69.581 87.743 1.00 . A A . 55 ASP CB 1 1
2 2459 1 1 64 ASP CG C 40.750 70.815 88.631 1.00 . A A . 55 ASP CG 1 1
2 2460 1 1 64 ASP H H 38.747 68.385 88.755 1.00 . A A . 55 ASP H 1 1
2 2461 1 1 64 ASP HA H 39.114 70.068 86.549 1.00 . A A . 55 ASP HA 1 1
2 2462 1 1 64 ASP HB2 H 41.256 68.735 88.338 1.00 . A A . 55 ASP HB2 1 1
2 2463 1 1 64 ASP HB3 H 41.763 69.782 87.093 1.00 . A A . 55 ASP HB3 1 1
2 2464 1 1 64 ASP N N 38.643 68.512 87.759 1.00 . A A . 55 ASP N 1 1
2 2465 1 1 64 ASP O O 40.373 69.098 84.612 1.00 . A A . 55 ASP O 1 1
2 2466 1 1 64 ASP OD1 O 39.927 71.687 88.175 1.00 . A A . 55 ASP OD1 1 1
2 2467 1 1 64 ASP OD2 O 41.457 70.903 89.716 1.00 . A A . 55 ASP OD2 1 1
2 2468 1 1 65 ASN C C 39.442 66.150 83.552 1.00 . A A . 56 ASN C 1 1
2 2469 1 1 65 ASN CA C 40.402 66.218 84.667 1.00 . A A . 56 ASN CA 1 1
2 2470 1 1 65 ASN CB C 40.903 64.893 85.262 1.00 . A A . 56 ASN CB 1 1
2 2471 1 1 65 ASN CG C 41.627 64.056 84.247 1.00 . A A . 56 ASN CG 1 1
2 2472 1 1 65 ASN H H 39.616 66.702 86.589 1.00 . A A . 56 ASN H 1 1
2 2473 1 1 65 ASN HA H 41.302 66.674 84.255 1.00 . A A . 56 ASN HA 1 1
2 2474 1 1 65 ASN HB2 H 41.618 64.904 86.084 1.00 . A A . 56 ASN HB2 1 1
2 2475 1 1 65 ASN HB3 H 40.068 64.243 85.526 1.00 . A A . 56 ASN HB3 1 1
2 2476 1 1 65 ASN HD21 H 40.091 62.830 84.011 1.00 . A A . 56 ASN HD21 1 1
2 2477 1 1 65 ASN HD22 H 41.565 62.378 83.153 1.00 . A A . 56 ASN HD22 1 1
2 2478 1 1 65 ASN N N 39.958 67.133 85.742 1.00 . A A . 56 ASN N 1 1
2 2479 1 1 65 ASN ND2 N 41.037 63.029 83.717 1.00 . A A . 56 ASN ND2 1 1
2 2480 1 1 65 ASN O O 39.789 66.270 82.365 1.00 . A A . 56 ASN O 1 1
2 2481 1 1 65 ASN OD1 O 42.702 64.377 83.827 1.00 . A A . 56 ASN OD1 1 1
2 2482 1 1 66 SER C C 36.600 67.073 82.255 1.00 . A A . 57 SER C 1 1
2 2483 1 1 66 SER CA C 37.062 65.768 82.951 1.00 . A A . 57 SER CA 1 1
2 2484 1 1 66 SER CB C 35.832 65.069 83.547 1.00 . A A . 57 SER CB 1 1
2 2485 1 1 66 SER H H 37.913 65.967 84.894 1.00 . A A . 57 SER H 1 1
2 2486 1 1 66 SER HA H 37.525 65.091 82.233 1.00 . A A . 57 SER HA 1 1
2 2487 1 1 66 SER HB2 H 34.947 65.074 82.910 1.00 . A A . 57 SER HB2 1 1
2 2488 1 1 66 SER HB3 H 36.213 64.098 83.863 1.00 . A A . 57 SER HB3 1 1
2 2489 1 1 66 SER HG H 35.840 65.257 85.363 1.00 . A A . 57 SER HG 1 1
2 2490 1 1 66 SER N N 38.163 65.969 83.915 1.00 . A A . 57 SER N 1 1
2 2491 1 1 66 SER O O 36.436 67.075 81.093 1.00 . A A . 57 SER O 1 1
2 2492 1 1 66 SER OG O 35.338 65.758 84.715 1.00 . A A . 57 SER OG 1 1
2 2493 1 1 67 TYR C C 37.714 69.750 81.303 1.00 . A A . 58 TYR C 1 1
2 2494 1 1 67 TYR CA C 36.664 69.499 82.427 1.00 . A A . 58 TYR CA 1 1
2 2495 1 1 67 TYR CB C 36.670 70.627 83.469 1.00 . A A . 58 TYR CB 1 1
2 2496 1 1 67 TYR CD1 C 36.114 72.612 81.863 1.00 . A A . 58 TYR CD1 1 1
2 2497 1 1 67 TYR CD2 C 37.891 72.875 83.550 1.00 . A A . 58 TYR CD2 1 1
2 2498 1 1 67 TYR CE1 C 36.350 73.920 81.466 1.00 . A A . 58 TYR CE1 1 1
2 2499 1 1 67 TYR CE2 C 38.209 74.167 83.069 1.00 . A A . 58 TYR CE2 1 1
2 2500 1 1 67 TYR CG C 36.925 72.027 82.929 1.00 . A A . 58 TYR CG 1 1
2 2501 1 1 67 TYR CZ C 37.455 74.703 82.028 1.00 . A A . 58 TYR CZ 1 1
2 2502 1 1 67 TYR H H 36.693 68.121 83.940 1.00 . A A . 58 TYR H 1 1
2 2503 1 1 67 TYR HA H 35.746 69.670 81.865 1.00 . A A . 58 TYR HA 1 1
2 2504 1 1 67 TYR HB2 H 35.771 70.707 84.079 1.00 . A A . 58 TYR HB2 1 1
2 2505 1 1 67 TYR HB3 H 37.471 70.306 84.135 1.00 . A A . 58 TYR HB3 1 1
2 2506 1 1 67 TYR HD1 H 35.344 72.009 81.405 1.00 . A A . 58 TYR HD1 1 1
2 2507 1 1 67 TYR HD2 H 38.477 72.418 84.333 1.00 . A A . 58 TYR HD2 1 1
2 2508 1 1 67 TYR HE1 H 35.853 74.261 80.569 1.00 . A A . 58 TYR HE1 1 1
2 2509 1 1 67 TYR HE2 H 39.019 74.696 83.549 1.00 . A A . 58 TYR HE2 1 1
2 2510 1 1 67 TYR HH H 38.520 76.379 81.869 1.00 . A A . 58 TYR HH 1 1
2 2511 1 1 67 TYR N N 36.625 68.184 82.935 1.00 . A A . 58 TYR N 1 1
2 2512 1 1 67 TYR O O 37.456 70.373 80.318 1.00 . A A . 58 TYR O 1 1
2 2513 1 1 67 TYR OH O 37.692 75.959 81.624 1.00 . A A . 58 TYR OH 1 1
2 2514 1 1 68 MET C C 39.592 68.651 79.190 1.00 . A A . 59 MET C 1 1
2 2515 1 1 68 MET CA C 39.979 69.418 80.439 1.00 . A A . 59 MET CA 1 1
2 2516 1 1 68 MET CB C 41.366 69.075 81.061 1.00 . A A . 59 MET CB 1 1
2 2517 1 1 68 MET CE C 43.648 66.830 80.849 1.00 . A A . 59 MET CE 1 1
2 2518 1 1 68 MET CG C 42.529 69.195 80.099 1.00 . A A . 59 MET CG 1 1
2 2519 1 1 68 MET H H 39.159 68.569 82.186 1.00 . A A . 59 MET H 1 1
2 2520 1 1 68 MET HA H 39.868 70.468 80.169 1.00 . A A . 59 MET HA 1 1
2 2521 1 1 68 MET HB2 H 41.506 69.705 81.939 1.00 . A A . 59 MET HB2 1 1
2 2522 1 1 68 MET HB3 H 41.276 68.075 81.486 1.00 . A A . 59 MET HB3 1 1
2 2523 1 1 68 MET HE1 H 44.517 66.216 81.087 1.00 . A A . 59 MET HE1 1 1
2 2524 1 1 68 MET HE2 H 42.960 66.648 81.675 1.00 . A A . 59 MET HE2 1 1
2 2525 1 1 68 MET HE3 H 43.177 66.572 79.901 1.00 . A A . 59 MET HE3 1 1
2 2526 1 1 68 MET HG2 H 42.401 68.726 79.123 1.00 . A A . 59 MET HG2 1 1
2 2527 1 1 68 MET HG3 H 42.664 70.271 79.988 1.00 . A A . 59 MET HG3 1 1
2 2528 1 1 68 MET N N 38.945 69.270 81.491 1.00 . A A . 59 MET N 1 1
2 2529 1 1 68 MET O O 39.740 69.103 78.047 1.00 . A A . 59 MET O 1 1
2 2530 1 1 68 MET SD S 44.109 68.556 80.715 1.00 . A A . 59 MET SD 1 1
2 2531 1 1 69 TYR C C 37.216 67.271 77.647 1.00 . A A . 60 TYR C 1 1
2 2532 1 1 69 TYR CA C 38.485 66.615 78.289 1.00 . A A . 60 TYR CA 1 1
2 2533 1 1 69 TYR CB C 38.248 65.049 78.674 1.00 . A A . 60 TYR CB 1 1
2 2534 1 1 69 TYR CD1 C 40.012 63.881 77.312 1.00 . A A . 60 TYR CD1 1 1
2 2535 1 1 69 TYR CD2 C 40.260 64.034 79.734 1.00 . A A . 60 TYR CD2 1 1
2 2536 1 1 69 TYR CE1 C 41.165 63.044 77.175 1.00 . A A . 60 TYR CE1 1 1
2 2537 1 1 69 TYR CE2 C 41.455 63.335 79.633 1.00 . A A . 60 TYR CE2 1 1
2 2538 1 1 69 TYR CG C 39.558 64.304 78.550 1.00 . A A . 60 TYR CG 1 1
2 2539 1 1 69 TYR CZ C 41.917 62.847 78.377 1.00 . A A . 60 TYR CZ 1 1
2 2540 1 1 69 TYR H H 39.177 67.079 80.297 1.00 . A A . 60 TYR H 1 1
2 2541 1 1 69 TYR HA H 39.130 66.600 77.411 1.00 . A A . 60 TYR HA 1 1
2 2542 1 1 69 TYR HB2 H 37.795 64.913 79.656 1.00 . A A . 60 TYR HB2 1 1
2 2543 1 1 69 TYR HB3 H 37.659 64.641 77.854 1.00 . A A . 60 TYR HB3 1 1
2 2544 1 1 69 TYR HD1 H 39.536 64.100 76.368 1.00 . A A . 60 TYR HD1 1 1
2 2545 1 1 69 TYR HD2 H 39.853 64.285 80.702 1.00 . A A . 60 TYR HD2 1 1
2 2546 1 1 69 TYR HE1 H 41.505 62.766 76.188 1.00 . A A . 60 TYR HE1 1 1
2 2547 1 1 69 TYR HE2 H 41.983 62.997 80.512 1.00 . A A . 60 TYR HE2 1 1
2 2548 1 1 69 TYR HH H 43.475 61.963 79.055 1.00 . A A . 60 TYR HH 1 1
2 2549 1 1 69 TYR N N 39.187 67.356 79.326 1.00 . A A . 60 TYR N 1 1
2 2550 1 1 69 TYR O O 37.023 67.123 76.415 1.00 . A A . 60 TYR O 1 1
2 2551 1 1 69 TYR OH O 43.073 62.153 78.204 1.00 . A A . 60 TYR OH 1 1
2 2552 1 1 70 ILE C C 36.142 70.203 76.956 1.00 . A A . 61 ILE C 1 1
2 2553 1 1 70 ILE CA C 35.608 69.062 77.852 1.00 . A A . 61 ILE CA 1 1
2 2554 1 1 70 ILE CB C 34.584 69.525 78.902 1.00 . A A . 61 ILE CB 1 1
2 2555 1 1 70 ILE CD1 C 33.315 67.358 79.205 1.00 . A A . 61 ILE CD1 1 1
2 2556 1 1 70 ILE CG1 C 33.230 68.839 78.895 1.00 . A A . 61 ILE CG1 1 1
2 2557 1 1 70 ILE CG2 C 34.241 71.039 78.839 1.00 . A A . 61 ILE CG2 1 1
2 2558 1 1 70 ILE H H 36.967 68.248 79.324 1.00 . A A . 61 ILE H 1 1
2 2559 1 1 70 ILE HA H 34.975 68.395 77.265 1.00 . A A . 61 ILE HA 1 1
2 2560 1 1 70 ILE HB H 35.009 69.385 79.896 1.00 . A A . 61 ILE HB 1 1
2 2561 1 1 70 ILE HD11 H 32.294 67.068 79.455 1.00 . A A . 61 ILE HD11 1 1
2 2562 1 1 70 ILE HD12 H 33.693 66.807 78.344 1.00 . A A . 61 ILE HD12 1 1
2 2563 1 1 70 ILE HD13 H 34.020 67.204 80.021 1.00 . A A . 61 ILE HD13 1 1
2 2564 1 1 70 ILE HG12 H 32.624 69.331 79.657 1.00 . A A . 61 ILE HG12 1 1
2 2565 1 1 70 ILE HG13 H 32.739 69.062 77.948 1.00 . A A . 61 ILE HG13 1 1
2 2566 1 1 70 ILE HG21 H 33.581 71.313 78.016 1.00 . A A . 61 ILE HG21 1 1
2 2567 1 1 70 ILE HG22 H 33.713 71.302 79.756 1.00 . A A . 61 ILE HG22 1 1
2 2568 1 1 70 ILE HG23 H 35.094 71.706 78.708 1.00 . A A . 61 ILE HG23 1 1
2 2569 1 1 70 ILE N N 36.661 68.197 78.363 1.00 . A A . 61 ILE N 1 1
2 2570 1 1 70 ILE O O 35.617 70.483 75.923 1.00 . A A . 61 ILE O 1 1
2 2571 1 1 71 LEU C C 38.640 71.019 75.254 1.00 . A A . 62 LEU C 1 1
2 2572 1 1 71 LEU CA C 38.010 71.731 76.486 1.00 . A A . 62 LEU CA 1 1
2 2573 1 1 71 LEU CB C 39.076 72.461 77.313 1.00 . A A . 62 LEU CB 1 1
2 2574 1 1 71 LEU CD1 C 39.641 74.463 78.759 1.00 . A A . 62 LEU CD1 1 1
2 2575 1 1 71 LEU CD2 C 37.362 74.177 78.092 1.00 . A A . 62 LEU CD2 1 1
2 2576 1 1 71 LEU CG C 38.600 73.386 78.447 1.00 . A A . 62 LEU CG 1 1
2 2577 1 1 71 LEU H H 37.683 70.545 78.214 1.00 . A A . 62 LEU H 1 1
2 2578 1 1 71 LEU HA H 37.347 72.451 76.007 1.00 . A A . 62 LEU HA 1 1
2 2579 1 1 71 LEU HB2 H 39.713 71.718 77.791 1.00 . A A . 62 LEU HB2 1 1
2 2580 1 1 71 LEU HB3 H 39.649 73.073 76.616 1.00 . A A . 62 LEU HB3 1 1
2 2581 1 1 71 LEU HD11 H 40.614 74.022 78.976 1.00 . A A . 62 LEU HD11 1 1
2 2582 1 1 71 LEU HD12 H 39.688 75.154 77.917 1.00 . A A . 62 LEU HD12 1 1
2 2583 1 1 71 LEU HD13 H 39.373 75.037 79.647 1.00 . A A . 62 LEU HD13 1 1
2 2584 1 1 71 LEU HD21 H 37.230 75.115 78.631 1.00 . A A . 62 LEU HD21 1 1
2 2585 1 1 71 LEU HD22 H 37.497 74.569 77.084 1.00 . A A . 62 LEU HD22 1 1
2 2586 1 1 71 LEU HD23 H 36.458 73.574 78.171 1.00 . A A . 62 LEU HD23 1 1
2 2587 1 1 71 LEU HG H 38.458 72.754 79.324 1.00 . A A . 62 LEU HG 1 1
2 2588 1 1 71 LEU N N 37.278 70.781 77.320 1.00 . A A . 62 LEU N 1 1
2 2589 1 1 71 LEU O O 38.573 71.516 74.156 1.00 . A A . 62 LEU O 1 1
2 2590 1 1 72 PHE C C 38.149 68.443 73.386 1.00 . A A . 63 PHE C 1 1
2 2591 1 1 72 PHE CA C 39.358 68.930 74.215 1.00 . A A . 63 PHE CA 1 1
2 2592 1 1 72 PHE CB C 40.263 67.766 74.697 1.00 . A A . 63 PHE CB 1 1
2 2593 1 1 72 PHE CD1 C 42.528 68.600 73.805 1.00 . A A . 63 PHE CD1 1 1
2 2594 1 1 72 PHE CD2 C 42.267 68.159 76.178 1.00 . A A . 63 PHE CD2 1 1
2 2595 1 1 72 PHE CE1 C 43.855 69.048 73.959 1.00 . A A . 63 PHE CE1 1 1
2 2596 1 1 72 PHE CE2 C 43.656 68.581 76.330 1.00 . A A . 63 PHE CE2 1 1
2 2597 1 1 72 PHE CG C 41.717 68.169 74.863 1.00 . A A . 63 PHE CG 1 1
2 2598 1 1 72 PHE CZ C 44.422 68.939 75.223 1.00 . A A . 63 PHE CZ 1 1
2 2599 1 1 72 PHE H H 39.159 69.395 76.257 1.00 . A A . 63 PHE H 1 1
2 2600 1 1 72 PHE HA H 39.901 69.453 73.428 1.00 . A A . 63 PHE HA 1 1
2 2601 1 1 72 PHE HB2 H 39.987 67.365 75.672 1.00 . A A . 63 PHE HB2 1 1
2 2602 1 1 72 PHE HB3 H 40.275 66.919 74.010 1.00 . A A . 63 PHE HB3 1 1
2 2603 1 1 72 PHE HD1 H 42.127 68.626 72.802 1.00 . A A . 63 PHE HD1 1 1
2 2604 1 1 72 PHE HD2 H 41.751 67.793 77.053 1.00 . A A . 63 PHE HD2 1 1
2 2605 1 1 72 PHE HE1 H 44.394 69.311 73.061 1.00 . A A . 63 PHE HE1 1 1
2 2606 1 1 72 PHE HE2 H 44.075 68.602 77.326 1.00 . A A . 63 PHE HE2 1 1
2 2607 1 1 72 PHE HZ H 45.495 69.040 75.286 1.00 . A A . 63 PHE HZ 1 1
2 2608 1 1 72 PHE N N 39.093 69.766 75.320 1.00 . A A . 63 PHE N 1 1
2 2609 1 1 72 PHE O O 38.292 68.239 72.182 1.00 . A A . 63 PHE O 1 1
2 2610 1 1 73 VAL C C 35.157 69.339 72.502 1.00 . A A . 64 VAL C 1 1
2 2611 1 1 73 VAL CA C 35.717 68.173 73.264 1.00 . A A . 64 VAL CA 1 1
2 2612 1 1 73 VAL CB C 34.790 67.683 74.341 1.00 . A A . 64 VAL CB 1 1
2 2613 1 1 73 VAL CG1 C 33.353 68.005 74.039 1.00 . A A . 64 VAL CG1 1 1
2 2614 1 1 73 VAL CG2 C 35.008 66.176 74.472 1.00 . A A . 64 VAL CG2 1 1
2 2615 1 1 73 VAL H H 36.959 68.801 74.881 1.00 . A A . 64 VAL H 1 1
2 2616 1 1 73 VAL HA H 35.913 67.355 72.571 1.00 . A A . 64 VAL HA 1 1
2 2617 1 1 73 VAL HB H 34.909 68.177 75.305 1.00 . A A . 64 VAL HB 1 1
2 2618 1 1 73 VAL HG11 H 33.139 69.049 74.266 1.00 . A A . 64 VAL HG11 1 1
2 2619 1 1 73 VAL HG12 H 33.143 67.544 73.074 1.00 . A A . 64 VAL HG12 1 1
2 2620 1 1 73 VAL HG13 H 32.845 67.379 74.773 1.00 . A A . 64 VAL HG13 1 1
2 2621 1 1 73 VAL HG21 H 36.003 65.792 74.243 1.00 . A A . 64 VAL HG21 1 1
2 2622 1 1 73 VAL HG22 H 34.805 65.980 75.525 1.00 . A A . 64 VAL HG22 1 1
2 2623 1 1 73 VAL HG23 H 34.353 65.603 73.816 1.00 . A A . 64 VAL HG23 1 1
2 2624 1 1 73 VAL N N 36.950 68.504 73.915 1.00 . A A . 64 VAL N 1 1
2 2625 1 1 73 VAL O O 34.568 69.216 71.456 1.00 . A A . 64 VAL O 1 1
2 2626 1 1 74 MET C C 36.240 71.868 71.107 1.00 . A A . 65 MET C 1 1
2 2627 1 1 74 MET CA C 35.317 71.873 72.319 1.00 . A A . 65 MET CA 1 1
2 2628 1 1 74 MET CB C 35.635 73.065 73.196 1.00 . A A . 65 MET CB 1 1
2 2629 1 1 74 MET CE C 34.891 75.612 75.068 1.00 . A A . 65 MET CE 1 1
2 2630 1 1 74 MET CG C 35.321 74.435 72.601 1.00 . A A . 65 MET CG 1 1
2 2631 1 1 74 MET H H 35.708 70.741 73.928 1.00 . A A . 65 MET H 1 1
2 2632 1 1 74 MET HA H 34.343 71.955 71.836 1.00 . A A . 65 MET HA 1 1
2 2633 1 1 74 MET HB2 H 35.000 72.932 74.072 1.00 . A A . 65 MET HB2 1 1
2 2634 1 1 74 MET HB3 H 36.628 73.110 73.644 1.00 . A A . 65 MET HB3 1 1
2 2635 1 1 74 MET HE1 H 35.380 74.814 75.627 1.00 . A A . 65 MET HE1 1 1
2 2636 1 1 74 MET HE2 H 34.787 76.468 75.735 1.00 . A A . 65 MET HE2 1 1
2 2637 1 1 74 MET HE3 H 33.835 75.382 74.925 1.00 . A A . 65 MET HE3 1 1
2 2638 1 1 74 MET HG2 H 35.975 74.508 71.732 1.00 . A A . 65 MET HG2 1 1
2 2639 1 1 74 MET HG3 H 34.301 74.517 72.225 1.00 . A A . 65 MET HG3 1 1
2 2640 1 1 74 MET N N 35.395 70.571 72.983 1.00 . A A . 65 MET N 1 1
2 2641 1 1 74 MET O O 35.817 72.382 70.068 1.00 . A A . 65 MET O 1 1
2 2642 1 1 74 MET SD S 35.664 75.940 73.510 1.00 . A A . 65 MET SD 1 1
2 2643 1 1 75 PHE C C 37.838 70.052 69.061 1.00 . A A . 66 PHE C 1 1
2 2644 1 1 75 PHE CA C 38.273 71.139 70.044 1.00 . A A . 66 PHE CA 1 1
2 2645 1 1 75 PHE CB C 39.698 70.983 70.489 1.00 . A A . 66 PHE CB 1 1
2 2646 1 1 75 PHE CD1 C 40.840 69.349 68.874 1.00 . A A . 66 PHE CD1 1 1
2 2647 1 1 75 PHE CD2 C 41.564 71.731 68.980 1.00 . A A . 66 PHE CD2 1 1
2 2648 1 1 75 PHE CE1 C 41.755 69.187 67.796 1.00 . A A . 66 PHE CE1 1 1
2 2649 1 1 75 PHE CE2 C 42.537 71.503 67.992 1.00 . A A . 66 PHE CE2 1 1
2 2650 1 1 75 PHE CG C 40.782 70.636 69.447 1.00 . A A . 66 PHE CG 1 1
2 2651 1 1 75 PHE CZ C 42.672 70.212 67.404 1.00 . A A . 66 PHE CZ 1 1
2 2652 1 1 75 PHE H H 37.713 71.025 72.151 1.00 . A A . 66 PHE H 1 1
2 2653 1 1 75 PHE HA H 38.116 72.026 69.431 1.00 . A A . 66 PHE HA 1 1
2 2654 1 1 75 PHE HB2 H 39.910 71.923 70.998 1.00 . A A . 66 PHE HB2 1 1
2 2655 1 1 75 PHE HB3 H 39.715 70.154 71.197 1.00 . A A . 66 PHE HB3 1 1
2 2656 1 1 75 PHE HD1 H 40.139 68.576 69.153 1.00 . A A . 66 PHE HD1 1 1
2 2657 1 1 75 PHE HD2 H 41.442 72.735 69.356 1.00 . A A . 66 PHE HD2 1 1
2 2658 1 1 75 PHE HE1 H 41.892 68.264 67.253 1.00 . A A . 66 PHE HE1 1 1
2 2659 1 1 75 PHE HE2 H 43.207 72.302 67.711 1.00 . A A . 66 PHE HE2 1 1
2 2660 1 1 75 PHE HZ H 43.374 70.074 66.595 1.00 . A A . 66 PHE HZ 1 1
2 2661 1 1 75 PHE N N 37.451 71.390 71.246 1.00 . A A . 66 PHE N 1 1
2 2662 1 1 75 PHE O O 37.840 70.191 67.897 1.00 . A A . 66 PHE O 1 1
2 2663 1 1 76 LEU C C 35.297 68.455 68.075 1.00 . A A . 67 LEU C 1 1
2 2664 1 1 76 LEU CA C 36.583 67.924 68.698 1.00 . A A . 67 LEU CA 1 1
2 2665 1 1 76 LEU CB C 36.476 66.715 69.624 1.00 . A A . 67 LEU CB 1 1
2 2666 1 1 76 LEU CD1 C 36.524 64.907 67.881 1.00 . A A . 67 LEU CD1 1 1
2 2667 1 1 76 LEU CD2 C 35.388 64.444 70.125 1.00 . A A . 67 LEU CD2 1 1
2 2668 1 1 76 LEU CG C 35.763 65.457 69.084 1.00 . A A . 67 LEU CG 1 1
2 2669 1 1 76 LEU H H 37.368 68.851 70.559 1.00 . A A . 67 LEU H 1 1
2 2670 1 1 76 LEU HA H 37.312 67.631 67.943 1.00 . A A . 67 LEU HA 1 1
2 2671 1 1 76 LEU HB2 H 37.459 66.336 69.904 1.00 . A A . 67 LEU HB2 1 1
2 2672 1 1 76 LEU HB3 H 35.877 66.988 70.492 1.00 . A A . 67 LEU HB3 1 1
2 2673 1 1 76 LEU HD11 H 35.858 64.175 67.425 1.00 . A A . 67 LEU HD11 1 1
2 2674 1 1 76 LEU HD12 H 36.733 65.704 67.168 1.00 . A A . 67 LEU HD12 1 1
2 2675 1 1 76 LEU HD13 H 37.465 64.595 68.333 1.00 . A A . 67 LEU HD13 1 1
2 2676 1 1 76 LEU HD21 H 36.319 63.948 70.402 1.00 . A A . 67 LEU HD21 1 1
2 2677 1 1 76 LEU HD22 H 34.940 64.984 70.959 1.00 . A A . 67 LEU HD22 1 1
2 2678 1 1 76 LEU HD23 H 34.667 63.785 69.643 1.00 . A A . 67 LEU HD23 1 1
2 2679 1 1 76 LEU HG H 34.840 65.810 68.623 1.00 . A A . 67 LEU HG 1 1
2 2680 1 1 76 LEU N N 37.295 68.948 69.557 1.00 . A A . 67 LEU N 1 1
2 2681 1 1 76 LEU O O 35.007 67.968 66.968 1.00 . A A . 67 LEU O 1 1
2 2682 1 1 77 PHE C C 33.987 70.741 66.703 1.00 . A A . 68 PHE C 1 1
2 2683 1 1 77 PHE CA C 33.456 70.108 68.006 1.00 . A A . 68 PHE CA 1 1
2 2684 1 1 77 PHE CB C 32.720 71.111 68.895 1.00 . A A . 68 PHE CB 1 1
2 2685 1 1 77 PHE CD1 C 30.535 71.284 67.544 1.00 . A A . 68 PHE CD1 1 1
2 2686 1 1 77 PHE CD2 C 32.121 73.121 67.647 1.00 . A A . 68 PHE CD2 1 1
2 2687 1 1 77 PHE CE1 C 29.787 72.002 66.607 1.00 . A A . 68 PHE CE1 1 1
2 2688 1 1 77 PHE CE2 C 31.274 73.845 66.796 1.00 . A A . 68 PHE CE2 1 1
2 2689 1 1 77 PHE CG C 31.736 71.864 68.049 1.00 . A A . 68 PHE CG 1 1
2 2690 1 1 77 PHE CZ C 30.093 73.323 66.284 1.00 . A A . 68 PHE CZ 1 1
2 2691 1 1 77 PHE H H 34.735 69.479 69.677 1.00 . A A . 68 PHE H 1 1
2 2692 1 1 77 PHE HA H 32.763 69.350 67.641 1.00 . A A . 68 PHE HA 1 1
2 2693 1 1 77 PHE HB2 H 32.325 70.763 69.850 1.00 . A A . 68 PHE HB2 1 1
2 2694 1 1 77 PHE HB3 H 33.415 71.860 69.274 1.00 . A A . 68 PHE HB3 1 1
2 2695 1 1 77 PHE HD1 H 30.224 70.350 67.988 1.00 . A A . 68 PHE HD1 1 1
2 2696 1 1 77 PHE HD2 H 33.084 73.500 67.957 1.00 . A A . 68 PHE HD2 1 1
2 2697 1 1 77 PHE HE1 H 28.844 71.606 66.261 1.00 . A A . 68 PHE HE1 1 1
2 2698 1 1 77 PHE HE2 H 31.725 74.735 66.384 1.00 . A A . 68 PHE HE2 1 1
2 2699 1 1 77 PHE HZ H 29.537 73.940 65.594 1.00 . A A . 68 PHE HZ 1 1
2 2700 1 1 77 PHE N N 34.570 69.424 68.682 1.00 . A A . 68 PHE N 1 1
2 2701 1 1 77 PHE O O 33.485 70.313 65.632 1.00 . A A . 68 PHE O 1 1
2 2702 1 1 78 ALA C C 36.121 71.033 64.419 1.00 . A A . 69 ALA C 1 1
2 2703 1 1 78 ALA CA C 35.635 72.122 65.406 1.00 . A A . 69 ALA CA 1 1
2 2704 1 1 78 ALA CB C 36.681 73.174 65.889 1.00 . A A . 69 ALA CB 1 1
2 2705 1 1 78 ALA H H 35.515 71.766 67.537 1.00 . A A . 69 ALA H 1 1
2 2706 1 1 78 ALA HA H 34.841 72.674 64.903 1.00 . A A . 69 ALA HA 1 1
2 2707 1 1 78 ALA HB1 H 36.232 73.747 66.701 1.00 . A A . 69 ALA HB1 1 1
2 2708 1 1 78 ALA HB2 H 37.572 72.651 66.237 1.00 . A A . 69 ALA HB2 1 1
2 2709 1 1 78 ALA HB3 H 36.963 73.871 65.101 1.00 . A A . 69 ALA HB3 1 1
2 2710 1 1 78 ALA N N 35.060 71.573 66.656 1.00 . A A . 69 ALA N 1 1
2 2711 1 1 78 ALA O O 35.782 71.124 63.232 1.00 . A A . 69 ALA O 1 1
2 2712 1 1 79 VAL C C 35.937 67.940 63.616 1.00 . A A . 70 VAL C 1 1
2 2713 1 1 79 VAL CA C 37.069 68.744 64.142 1.00 . A A . 70 VAL CA 1 1
2 2714 1 1 79 VAL CB C 38.122 67.893 64.949 1.00 . A A . 70 VAL CB 1 1
2 2715 1 1 79 VAL CG1 C 38.676 66.608 64.250 1.00 . A A . 70 VAL CG1 1 1
2 2716 1 1 79 VAL CG2 C 39.477 68.572 65.322 1.00 . A A . 70 VAL CG2 1 1
2 2717 1 1 79 VAL H H 36.521 69.703 65.889 1.00 . A A . 70 VAL H 1 1
2 2718 1 1 79 VAL HA H 37.501 69.120 63.215 1.00 . A A . 70 VAL HA 1 1
2 2719 1 1 79 VAL HB H 37.623 67.554 65.857 1.00 . A A . 70 VAL HB 1 1
2 2720 1 1 79 VAL HG11 H 37.835 66.037 63.855 1.00 . A A . 70 VAL HG11 1 1
2 2721 1 1 79 VAL HG12 H 39.305 66.837 63.389 1.00 . A A . 70 VAL HG12 1 1
2 2722 1 1 79 VAL HG13 H 39.189 66.067 65.046 1.00 . A A . 70 VAL HG13 1 1
2 2723 1 1 79 VAL HG21 H 39.246 69.444 65.934 1.00 . A A . 70 VAL HG21 1 1
2 2724 1 1 79 VAL HG22 H 40.155 67.971 65.927 1.00 . A A . 70 VAL HG22 1 1
2 2725 1 1 79 VAL HG23 H 40.080 68.801 64.444 1.00 . A A . 70 VAL HG23 1 1
2 2726 1 1 79 VAL N N 36.611 69.923 64.907 1.00 . A A . 70 VAL N 1 1
2 2727 1 1 79 VAL O O 35.936 67.455 62.452 1.00 . A A . 70 VAL O 1 1
2 2728 1 1 80 THR C C 32.786 68.099 62.922 1.00 . A A . 71 THR C 1 1
2 2729 1 1 80 THR CA C 33.514 67.223 63.896 1.00 . A A . 71 THR CA 1 1
2 2730 1 1 80 THR CB C 32.582 66.889 65.110 1.00 . A A . 71 THR CB 1 1
2 2731 1 1 80 THR CG2 C 31.301 66.133 64.722 1.00 . A A . 71 THR CG2 1 1
2 2732 1 1 80 THR H H 34.748 68.316 65.219 1.00 . A A . 71 THR H 1 1
2 2733 1 1 80 THR HA H 33.679 66.241 63.455 1.00 . A A . 71 THR HA 1 1
2 2734 1 1 80 THR HB H 32.412 67.832 65.629 1.00 . A A . 71 THR HB 1 1
2 2735 1 1 80 THR HG1 H 33.952 66.655 66.418 1.00 . A A . 71 THR HG1 1 1
2 2736 1 1 80 THR HG21 H 30.378 66.710 64.765 1.00 . A A . 71 THR HG21 1 1
2 2737 1 1 80 THR HG22 H 31.409 65.691 63.731 1.00 . A A . 71 THR HG22 1 1
2 2738 1 1 80 THR HG23 H 31.193 65.268 65.376 1.00 . A A . 71 THR HG23 1 1
2 2739 1 1 80 THR N N 34.789 67.832 64.334 1.00 . A A . 71 THR N 1 1
2 2740 1 1 80 THR O O 32.099 67.533 62.092 1.00 . A A . 71 THR O 1 1
2 2741 1 1 80 THR OG1 O 33.337 66.070 65.970 1.00 . A A . 71 THR OG1 1 1
2 2742 1 1 81 VAL C C 33.089 69.836 60.455 1.00 . A A . 72 VAL C 1 1
2 2743 1 1 81 VAL CA C 32.401 70.280 61.767 1.00 . A A . 72 VAL CA 1 1
2 2744 1 1 81 VAL CB C 32.635 71.800 62.086 1.00 . A A . 72 VAL CB 1 1
2 2745 1 1 81 VAL CG1 C 32.702 72.768 60.888 1.00 . A A . 72 VAL CG1 1 1
2 2746 1 1 81 VAL CG2 C 31.613 72.418 63.007 1.00 . A A . 72 VAL CG2 1 1
2 2747 1 1 81 VAL H H 33.585 69.915 63.471 1.00 . A A . 72 VAL H 1 1
2 2748 1 1 81 VAL HA H 31.357 70.044 61.561 1.00 . A A . 72 VAL HA 1 1
2 2749 1 1 81 VAL HB H 33.647 71.897 62.478 1.00 . A A . 72 VAL HB 1 1
2 2750 1 1 81 VAL HG11 H 31.761 72.737 60.337 1.00 . A A . 72 VAL HG11 1 1
2 2751 1 1 81 VAL HG12 H 32.814 73.753 61.340 1.00 . A A . 72 VAL HG12 1 1
2 2752 1 1 81 VAL HG13 H 33.598 72.497 60.330 1.00 . A A . 72 VAL HG13 1 1
2 2753 1 1 81 VAL HG21 H 31.946 73.402 63.336 1.00 . A A . 72 VAL HG21 1 1
2 2754 1 1 81 VAL HG22 H 30.611 72.514 62.591 1.00 . A A . 72 VAL HG22 1 1
2 2755 1 1 81 VAL HG23 H 31.480 71.839 63.921 1.00 . A A . 72 VAL HG23 1 1
2 2756 1 1 81 VAL N N 32.943 69.449 62.846 1.00 . A A . 72 VAL N 1 1
2 2757 1 1 81 VAL O O 32.424 69.515 59.435 1.00 . A A . 72 VAL O 1 1
2 2758 1 1 82 GLY C C 35.121 67.691 59.004 1.00 . A A . 73 GLY C 1 1
2 2759 1 1 82 GLY CA C 35.227 69.170 59.341 1.00 . A A . 73 GLY CA 1 1
2 2760 1 1 82 GLY H H 34.878 69.765 61.395 1.00 . A A . 73 GLY H 1 1
2 2761 1 1 82 GLY HA2 H 34.972 69.713 58.431 1.00 . A A . 73 GLY HA2 1 1
2 2762 1 1 82 GLY HA3 H 36.285 69.320 59.558 1.00 . A A . 73 GLY HA3 1 1
2 2763 1 1 82 GLY N N 34.420 69.583 60.513 1.00 . A A . 73 GLY N 1 1
2 2764 1 1 82 GLY O O 34.900 67.366 57.833 1.00 . A A . 73 GLY O 1 1
2 2765 1 1 83 SER C C 32.967 65.537 59.215 1.00 . A A . 74 SER C 1 1
2 2766 1 1 83 SER CA C 34.386 65.548 59.844 1.00 . A A . 74 SER CA 1 1
2 2767 1 1 83 SER CB C 34.270 64.831 61.161 1.00 . A A . 74 SER CB 1 1
2 2768 1 1 83 SER H H 35.074 67.177 60.981 1.00 . A A . 74 SER H 1 1
2 2769 1 1 83 SER HA H 35.043 64.931 59.230 1.00 . A A . 74 SER HA 1 1
2 2770 1 1 83 SER HB2 H 33.595 65.391 61.808 1.00 . A A . 74 SER HB2 1 1
2 2771 1 1 83 SER HB3 H 33.781 63.875 60.979 1.00 . A A . 74 SER HB3 1 1
2 2772 1 1 83 SER HG H 35.907 65.646 61.839 1.00 . A A . 74 SER HG 1 1
2 2773 1 1 83 SER N N 34.998 66.848 60.030 1.00 . A A . 74 SER N 1 1
2 2774 1 1 83 SER O O 32.639 64.604 58.460 1.00 . A A . 74 SER O 1 1
2 2775 1 1 83 SER OG O 35.601 64.747 61.699 1.00 . A A . 74 SER OG 1 1
2 2776 1 1 84 LEU C C 30.645 66.748 57.503 1.00 . A A . 75 LEU C 1 1
2 2777 1 1 84 LEU CA C 30.634 66.463 59.003 1.00 . A A . 75 LEU CA 1 1
2 2778 1 1 84 LEU CB C 29.640 67.268 59.828 1.00 . A A . 75 LEU CB 1 1
2 2779 1 1 84 LEU CD1 C 28.589 67.674 62.170 1.00 . A A . 75 LEU CD1 1 1
2 2780 1 1 84 LEU CD2 C 28.046 65.695 60.708 1.00 . A A . 75 LEU CD2 1 1
2 2781 1 1 84 LEU CG C 29.131 66.650 61.116 1.00 . A A . 75 LEU CG 1 1
2 2782 1 1 84 LEU H H 32.230 67.168 60.261 1.00 . A A . 75 LEU H 1 1
2 2783 1 1 84 LEU HA H 30.343 65.414 59.048 1.00 . A A . 75 LEU HA 1 1
2 2784 1 1 84 LEU HB2 H 30.108 68.218 60.088 1.00 . A A . 75 LEU HB2 1 1
2 2785 1 1 84 LEU HB3 H 28.762 67.507 59.227 1.00 . A A . 75 LEU HB3 1 1
2 2786 1 1 84 LEU HD11 H 29.353 68.339 62.575 1.00 . A A . 75 LEU HD11 1 1
2 2787 1 1 84 LEU HD12 H 27.868 68.367 61.736 1.00 . A A . 75 LEU HD12 1 1
2 2788 1 1 84 LEU HD13 H 28.196 67.048 62.971 1.00 . A A . 75 LEU HD13 1 1
2 2789 1 1 84 LEU HD21 H 28.422 64.908 60.054 1.00 . A A . 75 LEU HD21 1 1
2 2790 1 1 84 LEU HD22 H 27.713 65.165 61.600 1.00 . A A . 75 LEU HD22 1 1
2 2791 1 1 84 LEU HD23 H 27.201 66.209 60.249 1.00 . A A . 75 LEU HD23 1 1
2 2792 1 1 84 LEU HG H 29.905 66.027 61.565 1.00 . A A . 75 LEU HG 1 1
2 2793 1 1 84 LEU N N 32.050 66.493 59.531 1.00 . A A . 75 LEU N 1 1
2 2794 1 1 84 LEU O O 29.919 66.062 56.717 1.00 . A A . 75 LEU O 1 1
2 2795 1 1 85 ILE C C 32.288 66.621 54.910 1.00 . A A . 76 ILE C 1 1
2 2796 1 1 85 ILE CA C 31.700 67.874 55.609 1.00 . A A . 76 ILE CA 1 1
2 2797 1 1 85 ILE CB C 32.504 69.141 55.467 1.00 . A A . 76 ILE CB 1 1
2 2798 1 1 85 ILE CD1 C 33.307 71.537 56.170 1.00 . A A . 76 ILE CD1 1 1
2 2799 1 1 85 ILE CG1 C 32.189 70.440 56.240 1.00 . A A . 76 ILE CG1 1 1
2 2800 1 1 85 ILE CG2 C 32.613 69.471 53.936 1.00 . A A . 76 ILE CG2 1 1
2 2801 1 1 85 ILE H H 32.012 68.271 57.605 1.00 . A A . 76 ILE H 1 1
2 2802 1 1 85 ILE HA H 30.723 68.076 55.170 1.00 . A A . 76 ILE HA 1 1
2 2803 1 1 85 ILE HB H 33.525 68.850 55.718 1.00 . A A . 76 ILE HB 1 1
2 2804 1 1 85 ILE HD11 H 34.267 71.087 56.425 1.00 . A A . 76 ILE HD11 1 1
2 2805 1 1 85 ILE HD12 H 33.293 71.864 55.131 1.00 . A A . 76 ILE HD12 1 1
2 2806 1 1 85 ILE HD13 H 33.137 72.377 56.844 1.00 . A A . 76 ILE HD13 1 1
2 2807 1 1 85 ILE HG12 H 31.287 70.803 55.748 1.00 . A A . 76 ILE HG12 1 1
2 2808 1 1 85 ILE HG13 H 31.866 70.273 57.268 1.00 . A A . 76 ILE HG13 1 1
2 2809 1 1 85 ILE HG21 H 32.932 68.586 53.386 1.00 . A A . 76 ILE HG21 1 1
2 2810 1 1 85 ILE HG22 H 31.645 69.758 53.525 1.00 . A A . 76 ILE HG22 1 1
2 2811 1 1 85 ILE HG23 H 33.439 70.098 53.602 1.00 . A A . 76 ILE HG23 1 1
2 2812 1 1 85 ILE N N 31.408 67.745 56.990 1.00 . A A . 76 ILE N 1 1
2 2813 1 1 85 ILE O O 31.652 66.098 54.014 1.00 . A A . 76 ILE O 1 1
2 2814 1 1 86 LEU C C 33.117 63.486 54.928 1.00 . A A . 77 LEU C 1 1
2 2815 1 1 86 LEU CA C 33.989 64.819 54.720 1.00 . A A . 77 LEU CA 1 1
2 2816 1 1 86 LEU CB C 35.438 64.542 55.238 1.00 . A A . 77 LEU CB 1 1
2 2817 1 1 86 LEU CD1 C 37.869 65.431 55.556 1.00 . A A . 77 LEU CD1 1 1
2 2818 1 1 86 LEU CD2 C 36.916 65.445 53.377 1.00 . A A . 77 LEU CD2 1 1
2 2819 1 1 86 LEU CG C 36.510 65.487 54.816 1.00 . A A . 77 LEU CG 1 1
2 2820 1 1 86 LEU H H 33.857 66.419 56.167 1.00 . A A . 77 LEU H 1 1
2 2821 1 1 86 LEU HA H 33.964 64.997 53.644 1.00 . A A . 77 LEU HA 1 1
2 2822 1 1 86 LEU HB2 H 35.459 64.644 56.323 1.00 . A A . 77 LEU HB2 1 1
2 2823 1 1 86 LEU HB3 H 35.784 63.574 54.878 1.00 . A A . 77 LEU HB3 1 1
2 2824 1 1 86 LEU HD11 H 38.246 64.409 55.524 1.00 . A A . 77 LEU HD11 1 1
2 2825 1 1 86 LEU HD12 H 38.552 66.260 55.371 1.00 . A A . 77 LEU HD12 1 1
2 2826 1 1 86 LEU HD13 H 37.693 65.625 56.614 1.00 . A A . 77 LEU HD13 1 1
2 2827 1 1 86 LEU HD21 H 37.348 64.469 53.155 1.00 . A A . 77 LEU HD21 1 1
2 2828 1 1 86 LEU HD22 H 36.074 65.599 52.702 1.00 . A A . 77 LEU HD22 1 1
2 2829 1 1 86 LEU HD23 H 37.742 66.114 53.141 1.00 . A A . 77 LEU HD23 1 1
2 2830 1 1 86 LEU HG H 36.111 66.481 55.018 1.00 . A A . 77 LEU HG 1 1
2 2831 1 1 86 LEU N N 33.423 66.040 55.337 1.00 . A A . 77 LEU N 1 1
2 2832 1 1 86 LEU O O 33.167 62.620 54.120 1.00 . A A . 77 LEU O 1 1
2 2833 1 1 87 GLY C C 30.154 62.600 54.875 1.00 . A A . 78 GLY C 1 1
2 2834 1 1 87 GLY CA C 31.185 62.449 56.049 1.00 . A A . 78 GLY CA 1 1
2 2835 1 1 87 GLY H H 32.394 64.140 56.659 1.00 . A A . 78 GLY H 1 1
2 2836 1 1 87 GLY HA2 H 31.647 61.474 55.894 1.00 . A A . 78 GLY HA2 1 1
2 2837 1 1 87 GLY HA3 H 30.728 62.487 57.037 1.00 . A A . 78 GLY HA3 1 1
2 2838 1 1 87 GLY N N 32.283 63.407 55.972 1.00 . A A . 78 GLY N 1 1
2 2839 1 1 87 GLY O O 29.778 61.616 54.217 1.00 . A A . 78 GLY O 1 1
2 2840 1 1 88 TYR C C 29.632 63.810 52.041 1.00 . A A . 79 TYR C 1 1
2 2841 1 1 88 TYR CA C 29.008 64.182 53.393 1.00 . A A . 79 TYR CA 1 1
2 2842 1 1 88 TYR CB C 28.503 65.602 53.479 1.00 . A A . 79 TYR CB 1 1
2 2843 1 1 88 TYR CD1 C 26.980 65.800 51.491 1.00 . A A . 79 TYR CD1 1 1
2 2844 1 1 88 TYR CD2 C 28.886 67.285 51.685 1.00 . A A . 79 TYR CD2 1 1
2 2845 1 1 88 TYR CE1 C 26.601 66.453 50.287 1.00 . A A . 79 TYR CE1 1 1
2 2846 1 1 88 TYR CE2 C 28.509 68.004 50.499 1.00 . A A . 79 TYR CE2 1 1
2 2847 1 1 88 TYR CG C 28.124 66.254 52.171 1.00 . A A . 79 TYR CG 1 1
2 2848 1 1 88 TYR CZ C 27.321 67.551 49.842 1.00 . A A . 79 TYR CZ 1 1
2 2849 1 1 88 TYR H H 30.078 64.632 55.190 1.00 . A A . 79 TYR H 1 1
2 2850 1 1 88 TYR HA H 28.067 63.634 53.444 1.00 . A A . 79 TYR HA 1 1
2 2851 1 1 88 TYR HB2 H 27.675 65.748 54.173 1.00 . A A . 79 TYR HB2 1 1
2 2852 1 1 88 TYR HB3 H 29.188 66.217 54.062 1.00 . A A . 79 TYR HB3 1 1
2 2853 1 1 88 TYR HD1 H 26.358 64.979 51.818 1.00 . A A . 79 TYR HD1 1 1
2 2854 1 1 88 TYR HD2 H 29.876 67.399 52.102 1.00 . A A . 79 TYR HD2 1 1
2 2855 1 1 88 TYR HE1 H 25.762 66.084 49.716 1.00 . A A . 79 TYR HE1 1 1
2 2856 1 1 88 TYR HE2 H 29.147 68.760 50.068 1.00 . A A . 79 TYR HE2 1 1
2 2857 1 1 88 TYR HH H 26.521 67.673 48.085 1.00 . A A . 79 TYR HH 1 1
2 2858 1 1 88 TYR N N 29.785 63.862 54.607 1.00 . A A . 79 TYR N 1 1
2 2859 1 1 88 TYR O O 28.996 63.477 51.067 1.00 . A A . 79 TYR O 1 1
2 2860 1 1 88 TYR OH O 26.856 68.272 48.756 1.00 . A A . 79 TYR OH 1 1
2 2861 1 1 89 THR C C 31.987 61.859 50.775 1.00 . A A . 80 THR C 1 1
2 2862 1 1 89 THR CA C 31.740 63.320 50.770 1.00 . A A . 80 THR CA 1 1
2 2863 1 1 89 THR CB C 32.978 64.115 50.403 1.00 . A A . 80 THR CB 1 1
2 2864 1 1 89 THR CG2 C 32.749 65.648 50.532 1.00 . A A . 80 THR CG2 1 1
2 2865 1 1 89 THR H H 31.548 63.971 52.790 1.00 . A A . 80 THR H 1 1
2 2866 1 1 89 THR HA H 31.078 63.320 49.904 1.00 . A A . 80 THR HA 1 1
2 2867 1 1 89 THR HB H 33.304 63.833 49.402 1.00 . A A . 80 THR HB 1 1
2 2868 1 1 89 THR HG1 H 34.788 64.149 50.943 1.00 . A A . 80 THR HG1 1 1
2 2869 1 1 89 THR HG21 H 31.841 66.076 50.107 1.00 . A A . 80 THR HG21 1 1
2 2870 1 1 89 THR HG22 H 32.753 65.881 51.597 1.00 . A A . 80 THR HG22 1 1
2 2871 1 1 89 THR HG23 H 33.618 66.184 50.153 1.00 . A A . 80 THR HG23 1 1
2 2872 1 1 89 THR N N 30.997 63.822 51.956 1.00 . A A . 80 THR N 1 1
2 2873 1 1 89 THR O O 31.782 61.185 49.750 1.00 . A A . 80 THR O 1 1
2 2874 1 1 89 THR OG1 O 33.985 63.734 51.266 1.00 . A A . 80 THR OG1 1 1
2 2875 1 1 90 ARG C C 32.062 58.869 52.488 1.00 . A A . 81 ARG C 1 1
2 2876 1 1 90 ARG CA C 32.955 59.856 51.848 1.00 . A A . 81 ARG CA 1 1
2 2877 1 1 90 ARG CB C 34.345 59.872 52.411 1.00 . A A . 81 ARG CB 1 1
2 2878 1 1 90 ARG CD C 36.316 61.275 52.375 1.00 . A A . 81 ARG CD 1 1
2 2879 1 1 90 ARG CG C 35.332 60.633 51.463 1.00 . A A . 81 ARG CG 1 1
2 2880 1 1 90 ARG CZ C 38.433 62.125 51.459 1.00 . A A . 81 ARG CZ 1 1
2 2881 1 1 90 ARG H H 32.455 61.723 52.668 1.00 . A A . 81 ARG H 1 1
2 2882 1 1 90 ARG HA H 33.082 59.494 50.827 1.00 . A A . 81 ARG HA 1 1
2 2883 1 1 90 ARG HB2 H 34.243 60.376 53.372 1.00 . A A . 81 ARG HB2 1 1
2 2884 1 1 90 ARG HB3 H 34.759 58.868 52.498 1.00 . A A . 81 ARG HB3 1 1
2 2885 1 1 90 ARG HD2 H 35.772 61.834 53.136 1.00 . A A . 81 ARG HD2 1 1
2 2886 1 1 90 ARG HD3 H 36.885 60.520 52.917 1.00 . A A . 81 ARG HD3 1 1
2 2887 1 1 90 ARG HE H 36.716 63.020 51.250 1.00 . A A . 81 ARG HE 1 1
2 2888 1 1 90 ARG HG2 H 35.708 59.820 50.842 1.00 . A A . 81 ARG HG2 1 1
2 2889 1 1 90 ARG HG3 H 34.879 61.355 50.784 1.00 . A A . 81 ARG HG3 1 1
2 2890 1 1 90 ARG HH11 H 38.530 60.195 51.539 1.00 . A A . 81 ARG HH11 1 1
2 2891 1 1 90 ARG HH12 H 40.031 61.093 51.341 1.00 . A A . 81 ARG HH12 1 1
2 2892 1 1 90 ARG HH21 H 38.743 63.847 50.327 1.00 . A A . 81 ARG HH21 1 1
2 2893 1 1 90 ARG HH22 H 39.975 62.736 50.298 1.00 . A A . 81 ARG HH22 1 1
2 2894 1 1 90 ARG N N 32.433 61.203 51.802 1.00 . A A . 81 ARG N 1 1
2 2895 1 1 90 ARG NE N 37.137 62.206 51.675 1.00 . A A . 81 ARG NE 1 1
2 2896 1 1 90 ARG NH1 N 39.096 61.013 51.713 1.00 . A A . 81 ARG NH1 1 1
2 2897 1 1 90 ARG NH2 N 39.081 62.974 50.705 1.00 . A A . 81 ARG NH2 1 1
2 2898 1 1 90 ARG O O 31.761 57.840 51.872 1.00 . A A . 81 ARG O 1 1
2 2899 1 1 91 SER C C 29.485 57.909 54.035 1.00 . A A . 82 SER C 1 1
2 2900 1 1 91 SER CA C 30.943 58.061 54.434 1.00 . A A . 82 SER CA 1 1
2 2901 1 1 91 SER CB C 31.150 58.193 55.908 1.00 . A A . 82 SER CB 1 1
2 2902 1 1 91 SER H H 31.673 59.992 54.170 1.00 . A A . 82 SER H 1 1
2 2903 1 1 91 SER HA H 31.438 57.113 54.222 1.00 . A A . 82 SER HA 1 1
2 2904 1 1 91 SER HB2 H 30.977 57.198 56.319 1.00 . A A . 82 SER HB2 1 1
2 2905 1 1 91 SER HB3 H 32.201 58.375 56.127 1.00 . A A . 82 SER HB3 1 1
2 2906 1 1 91 SER HG H 30.288 58.815 57.486 1.00 . A A . 82 SER HG 1 1
2 2907 1 1 91 SER N N 31.548 59.109 53.696 1.00 . A A . 82 SER N 1 1
2 2908 1 1 91 SER O O 29.038 56.842 53.673 1.00 . A A . 82 SER O 1 1
2 2909 1 1 91 SER OG O 30.378 59.189 56.606 1.00 . A A . 82 SER OG 1 1
2 2910 1 1 92 ARG C C 27.108 58.376 52.135 1.00 . A A . 83 ARG C 1 1
2 2911 1 1 92 ARG CA C 27.283 58.884 53.565 1.00 . A A . 83 ARG CA 1 1
2 2912 1 1 92 ARG CB C 26.585 60.257 53.866 1.00 . A A . 83 ARG CB 1 1
2 2913 1 1 92 ARG CD C 25.775 61.922 55.577 1.00 . A A . 83 ARG CD 1 1
2 2914 1 1 92 ARG CG C 26.422 60.598 55.375 1.00 . A A . 83 ARG CG 1 1
2 2915 1 1 92 ARG CZ C 23.548 62.529 54.461 1.00 . A A . 83 ARG CZ 1 1
2 2916 1 1 92 ARG H H 28.982 59.976 54.143 1.00 . A A . 83 ARG H 1 1
2 2917 1 1 92 ARG HA H 26.862 58.016 54.071 1.00 . A A . 83 ARG HA 1 1
2 2918 1 1 92 ARG HB2 H 27.258 61.038 53.512 1.00 . A A . 83 ARG HB2 1 1
2 2919 1 1 92 ARG HB3 H 25.648 60.256 53.308 1.00 . A A . 83 ARG HB3 1 1
2 2920 1 1 92 ARG HD2 H 25.883 62.309 56.590 1.00 . A A . 83 ARG HD2 1 1
2 2921 1 1 92 ARG HD3 H 26.233 62.640 54.897 1.00 . A A . 83 ARG HD3 1 1
2 2922 1 1 92 ARG HE H 23.776 61.060 55.619 1.00 . A A . 83 ARG HE 1 1
2 2923 1 1 92 ARG HG2 H 25.812 59.840 55.867 1.00 . A A . 83 ARG HG2 1 1
2 2924 1 1 92 ARG HG3 H 27.363 60.789 55.891 1.00 . A A . 83 ARG HG3 1 1
2 2925 1 1 92 ARG HH11 H 25.048 63.571 53.690 1.00 . A A . 83 ARG HH11 1 1
2 2926 1 1 92 ARG HH12 H 23.442 64.107 53.180 1.00 . A A . 83 ARG HH12 1 1
2 2927 1 1 92 ARG HH21 H 21.859 61.681 55.038 1.00 . A A . 83 ARG HH21 1 1
2 2928 1 1 92 ARG HH22 H 21.628 62.945 53.885 1.00 . A A . 83 ARG HH22 1 1
2 2929 1 1 92 ARG N N 28.705 59.039 53.888 1.00 . A A . 83 ARG N 1 1
2 2930 1 1 92 ARG NE N 24.324 61.831 55.262 1.00 . A A . 83 ARG NE 1 1
2 2931 1 1 92 ARG NH1 N 24.043 63.474 53.688 1.00 . A A . 83 ARG NH1 1 1
2 2932 1 1 92 ARG NH2 N 22.262 62.391 54.444 1.00 . A A . 83 ARG NH2 1 1
2 2933 1 1 92 ARG O O 26.186 57.620 51.902 1.00 . A A . 83 ARG O 1 1
2 2934 1 1 93 LYS C C 28.229 57.073 49.294 1.00 . A A . 84 LYS C 1 1
2 2935 1 1 93 LYS CA C 27.921 58.502 49.718 1.00 . A A . 84 LYS CA 1 1
2 2936 1 1 93 LYS CB C 28.857 59.614 49.043 1.00 . A A . 84 LYS CB 1 1
2 2937 1 1 93 LYS CD C 29.366 60.867 47.021 1.00 . A A . 84 LYS CD 1 1
2 2938 1 1 93 LYS CE C 29.003 61.523 45.638 1.00 . A A . 84 LYS CE 1 1
2 2939 1 1 93 LYS CG C 28.295 60.052 47.736 1.00 . A A . 84 LYS CG 1 1
2 2940 1 1 93 LYS H H 28.678 59.298 51.598 1.00 . A A . 84 LYS H 1 1
2 2941 1 1 93 LYS HA H 26.917 58.719 49.353 1.00 . A A . 84 LYS HA 1 1
2 2942 1 1 93 LYS HB2 H 28.727 60.495 49.672 1.00 . A A . 84 LYS HB2 1 1
2 2943 1 1 93 LYS HB3 H 29.920 59.378 49.079 1.00 . A A . 84 LYS HB3 1 1
2 2944 1 1 93 LYS HD2 H 29.668 61.704 47.650 1.00 . A A . 84 LYS HD2 1 1
2 2945 1 1 93 LYS HD3 H 30.258 60.270 46.836 1.00 . A A . 84 LYS HD3 1 1
2 2946 1 1 93 LYS HE2 H 29.911 61.804 45.104 1.00 . A A . 84 LYS HE2 1 1
2 2947 1 1 93 LYS HE3 H 28.543 60.734 45.043 1.00 . A A . 84 LYS HE3 1 1
2 2948 1 1 93 LYS HG2 H 28.002 59.208 47.111 1.00 . A A . 84 LYS HG2 1 1
2 2949 1 1 93 LYS HG3 H 27.300 60.496 47.781 1.00 . A A . 84 LYS HG3 1 1
2 2950 1 1 93 LYS HZ1 H 28.023 63.352 45.037 1.00 . A A . 84 LYS HZ1 1 1
2 2951 1 1 93 LYS HZ2 H 27.119 62.458 46.015 1.00 . A A . 84 LYS HZ2 1 1
2 2952 1 1 93 LYS HZ3 H 28.386 63.220 46.661 1.00 . A A . 84 LYS HZ3 1 1
2 2953 1 1 93 LYS N N 27.967 58.734 51.157 1.00 . A A . 84 LYS N 1 1
2 2954 1 1 93 LYS NZ N 28.074 62.733 45.833 1.00 . A A . 84 LYS NZ 1 1
2 2955 1 1 93 LYS O O 28.587 56.885 48.145 1.00 . A A . 84 LYS O 1 1
2 2956 1 1 94 VAL C C 27.119 53.862 49.517 1.00 . A A . 85 VAL C 1 1
2 2957 1 1 94 VAL CA C 28.363 54.633 49.966 1.00 . A A . 85 VAL CA 1 1
2 2958 1 1 94 VAL CB C 29.118 53.893 51.056 1.00 . A A . 85 VAL CB 1 1
2 2959 1 1 94 VAL CG1 C 30.379 54.575 51.531 1.00 . A A . 85 VAL CG1 1 1
2 2960 1 1 94 VAL CG2 C 28.284 53.580 52.313 1.00 . A A . 85 VAL CG2 1 1
2 2961 1 1 94 VAL H H 27.762 56.426 51.061 1.00 . A A . 85 VAL H 1 1
2 2962 1 1 94 VAL HA H 28.968 54.633 49.058 1.00 . A A . 85 VAL HA 1 1
2 2963 1 1 94 VAL HB H 29.345 52.939 50.580 1.00 . A A . 85 VAL HB 1 1
2 2964 1 1 94 VAL HG11 H 30.963 53.934 52.190 1.00 . A A . 85 VAL HG11 1 1
2 2965 1 1 94 VAL HG12 H 30.980 54.695 50.629 1.00 . A A . 85 VAL HG12 1 1
2 2966 1 1 94 VAL HG13 H 30.210 55.564 51.957 1.00 . A A . 85 VAL HG13 1 1
2 2967 1 1 94 VAL HG21 H 27.490 52.867 52.091 1.00 . A A . 85 VAL HG21 1 1
2 2968 1 1 94 VAL HG22 H 28.836 53.214 53.179 1.00 . A A . 85 VAL HG22 1 1
2 2969 1 1 94 VAL HG23 H 27.930 54.582 52.557 1.00 . A A . 85 VAL HG23 1 1
2 2970 1 1 94 VAL N N 28.164 56.103 50.193 1.00 . A A . 85 VAL N 1 1
2 2971 1 1 94 VAL O O 26.040 54.133 49.965 1.00 . A A . 85 VAL O 1 1
2 2972 1 1 95 ASP C C 25.371 51.301 49.202 1.00 . A A . 86 ASP C 1 1
2 2973 1 1 95 ASP CA C 26.180 52.005 48.066 1.00 . A A . 86 ASP CA 1 1
2 2974 1 1 95 ASP CB C 26.773 51.067 46.949 1.00 . A A . 86 ASP CB 1 1
2 2975 1 1 95 ASP CG C 27.202 51.764 45.606 1.00 . A A . 86 ASP CG 1 1
2 2976 1 1 95 ASP H H 28.167 52.732 48.152 1.00 . A A . 86 ASP H 1 1
2 2977 1 1 95 ASP HA H 25.548 52.781 47.633 1.00 . A A . 86 ASP HA 1 1
2 2978 1 1 95 ASP HB2 H 27.656 50.596 47.380 1.00 . A A . 86 ASP HB2 1 1
2 2979 1 1 95 ASP HB3 H 26.010 50.303 46.798 1.00 . A A . 86 ASP HB3 1 1
2 2980 1 1 95 ASP N N 27.287 52.859 48.630 1.00 . A A . 86 ASP N 1 1
2 2981 1 1 95 ASP O O 25.898 50.397 49.895 1.00 . A A . 86 ASP O 1 1
2 2982 1 1 95 ASP OD1 O 27.117 52.981 45.578 1.00 . A A . 86 ASP OD1 1 1
2 2983 1 1 95 ASP OD2 O 27.953 51.214 44.747 1.00 . A A . 86 ASP OD2 1 1
2 2984 1 1 96 LYS C C 23.121 49.286 49.585 1.00 . A A . 87 LYS C 1 1
2 2985 1 1 96 LYS CA C 23.192 50.745 50.166 1.00 . A A . 87 LYS CA 1 1
2 2986 1 1 96 LYS CB C 21.762 51.433 50.198 1.00 . A A . 87 LYS CB 1 1
2 2987 1 1 96 LYS CD C 20.159 53.178 50.942 1.00 . A A . 87 LYS CD 1 1
2 2988 1 1 96 LYS CE C 19.646 52.729 52.298 1.00 . A A . 87 LYS CE 1 1
2 2989 1 1 96 LYS CG C 21.646 52.928 50.589 1.00 . A A . 87 LYS CG 1 1
2 2990 1 1 96 LYS H H 23.753 52.355 48.796 1.00 . A A . 87 LYS H 1 1
2 2991 1 1 96 LYS HA H 23.466 50.690 51.219 1.00 . A A . 87 LYS HA 1 1
2 2992 1 1 96 LYS HB2 H 21.252 51.343 49.239 1.00 . A A . 87 LYS HB2 1 1
2 2993 1 1 96 LYS HB3 H 21.314 50.860 51.010 1.00 . A A . 87 LYS HB3 1 1
2 2994 1 1 96 LYS HD2 H 20.032 54.251 50.798 1.00 . A A . 87 LYS HD2 1 1
2 2995 1 1 96 LYS HD3 H 19.543 52.682 50.191 1.00 . A A . 87 LYS HD3 1 1
2 2996 1 1 96 LYS HE2 H 19.828 51.661 52.413 1.00 . A A . 87 LYS HE2 1 1
2 2997 1 1 96 LYS HE3 H 20.233 53.307 53.012 1.00 . A A . 87 LYS HE3 1 1
2 2998 1 1 96 LYS HG2 H 22.379 53.108 51.375 1.00 . A A . 87 LYS HG2 1 1
2 2999 1 1 96 LYS HG3 H 22.076 53.462 49.742 1.00 . A A . 87 LYS HG3 1 1
2 3000 1 1 96 LYS HZ1 H 17.882 52.844 51.326 1.00 . A A . 87 LYS HZ1 1 1
2 3001 1 1 96 LYS HZ2 H 17.561 52.298 52.820 1.00 . A A . 87 LYS HZ2 1 1
2 3002 1 1 96 LYS HZ3 H 17.941 53.812 52.777 1.00 . A A . 87 LYS HZ3 1 1
2 3003 1 1 96 LYS N N 24.109 51.609 49.378 1.00 . A A . 87 LYS N 1 1
2 3004 1 1 96 LYS NZ N 18.136 52.945 52.298 1.00 . A A . 87 LYS NZ 1 1
2 3005 1 1 96 LYS O O 23.289 49.084 48.364 1.00 . A A . 87 LYS O 1 1
2 3006 1 1 97 ARG C C 21.100 47.087 49.334 1.00 . A A . 88 ARG C 1 1
2 3007 1 1 97 ARG CA C 22.483 46.954 49.978 1.00 . A A . 88 ARG CA 1 1
2 3008 1 1 97 ARG CB C 22.314 46.041 51.202 1.00 . A A . 88 ARG CB 1 1
2 3009 1 1 97 ARG CD C 22.474 43.732 52.204 1.00 . A A . 88 ARG CD 1 1
2 3010 1 1 97 ARG CG C 22.123 44.556 50.945 1.00 . A A . 88 ARG CG 1 1
2 3011 1 1 97 ARG CZ C 20.947 41.830 52.253 1.00 . A A . 88 ARG CZ 1 1
2 3012 1 1 97 ARG H H 22.648 48.392 51.376 1.00 . A A . 88 ARG H 1 1
2 3013 1 1 97 ARG HA H 23.184 46.461 49.304 1.00 . A A . 88 ARG HA 1 1
2 3014 1 1 97 ARG HB2 H 23.142 46.116 51.907 1.00 . A A . 88 ARG HB2 1 1
2 3015 1 1 97 ARG HB3 H 21.481 46.456 51.769 1.00 . A A . 88 ARG HB3 1 1
2 3016 1 1 97 ARG HD2 H 23.526 43.860 52.457 1.00 . A A . 88 ARG HD2 1 1
2 3017 1 1 97 ARG HD3 H 21.904 44.204 53.005 1.00 . A A . 88 ARG HD3 1 1
2 3018 1 1 97 ARG HE H 22.962 41.758 51.881 1.00 . A A . 88 ARG HE 1 1
2 3019 1 1 97 ARG HG2 H 21.126 44.389 50.536 1.00 . A A . 88 ARG HG2 1 1
2 3020 1 1 97 ARG HG3 H 22.888 44.279 50.219 1.00 . A A . 88 ARG HG3 1 1
2 3021 1 1 97 ARG HH11 H 20.155 43.548 52.541 1.00 . A A . 88 ARG HH11 1 1
2 3022 1 1 97 ARG HH12 H 18.990 42.230 52.667 1.00 . A A . 88 ARG HH12 1 1
2 3023 1 1 97 ARG HH21 H 21.401 39.882 51.730 1.00 . A A . 88 ARG HH21 1 1
2 3024 1 1 97 ARG HH22 H 19.696 40.288 52.010 1.00 . A A . 88 ARG HH22 1 1
2 3025 1 1 97 ARG N N 22.900 48.259 50.406 1.00 . A A . 88 ARG N 1 1
2 3026 1 1 97 ARG NE N 22.163 42.341 52.086 1.00 . A A . 88 ARG NE 1 1
2 3027 1 1 97 ARG NH1 N 19.942 42.568 52.655 1.00 . A A . 88 ARG NH1 1 1
2 3028 1 1 97 ARG NH2 N 20.671 40.546 51.943 1.00 . A A . 88 ARG NH2 1 1
2 3029 1 1 97 ARG O O 20.828 46.344 48.316 1.00 . A A . 88 ARG O 1 1
2 3030 1 1 98 SER C C 18.628 48.984 48.115 1.00 . A A . 89 SER C 1 1
2 3031 1 1 98 SER CA C 18.744 48.147 49.394 1.00 . A A . 89 SER CA 1 1
2 3032 1 1 98 SER CB C 17.925 48.890 50.501 1.00 . A A . 89 SER CB 1 1
2 3033 1 1 98 SER H H 20.471 48.461 50.654 1.00 . A A . 89 SER H 1 1
2 3034 1 1 98 SER HA H 18.230 47.216 49.152 1.00 . A A . 89 SER HA 1 1
2 3035 1 1 98 SER HB2 H 16.997 49.213 50.029 1.00 . A A . 89 SER HB2 1 1
2 3036 1 1 98 SER HB3 H 17.563 48.192 51.256 1.00 . A A . 89 SER HB3 1 1
2 3037 1 1 98 SER HG H 18.481 49.853 52.088 1.00 . A A . 89 SER HG 1 1
2 3038 1 1 98 SER N N 20.143 47.862 49.910 1.00 . A A . 89 SER N 1 1
2 3039 1 1 98 SER O O 19.465 49.788 47.840 1.00 . A A . 89 SER O 1 1
2 3040 1 1 98 SER OG O 18.574 49.937 51.137 1.00 . A A . 89 SER OG 1 1
2 3041 1 1 99 ASP C C 16.970 50.468 45.719 1.00 . A A . 90 ASP C 1 1
2 3042 1 1 99 ASP CA C 17.557 49.051 45.868 1.00 . A A . 90 ASP CA 1 1
2 3043 1 1 99 ASP CB C 16.908 47.980 44.908 1.00 . A A . 90 ASP CB 1 1
2 3044 1 1 99 ASP CG C 16.320 48.573 43.655 1.00 . A A . 90 ASP CG 1 1
2 3045 1 1 99 ASP H H 17.144 47.766 47.636 1.00 . A A . 90 ASP H 1 1
2 3046 1 1 99 ASP HA H 18.564 49.090 45.454 1.00 . A A . 90 ASP HA 1 1
2 3047 1 1 99 ASP HB2 H 17.663 47.271 44.567 1.00 . A A . 90 ASP HB2 1 1
2 3048 1 1 99 ASP HB3 H 16.167 47.359 45.411 1.00 . A A . 90 ASP HB3 1 1
2 3049 1 1 99 ASP N N 17.709 48.518 47.269 1.00 . A A . 90 ASP N 1 1
2 3050 1 1 99 ASP O O 15.927 50.653 46.337 1.00 . A A . 90 ASP O 1 1
2 3051 1 1 99 ASP OD1 O 17.031 49.348 43.018 1.00 . A A . 90 ASP OD1 1 1
2 3052 1 1 99 ASP OD2 O 15.225 48.172 43.336 1.00 . A A . 90 ASP OD2 1 1
2 3053 1 1 100 PRO C C 16.002 52.978 44.191 1.00 . A A . 91 PRO C 1 1
2 3054 1 1 100 PRO CA C 17.196 52.818 45.098 1.00 . A A . 91 PRO CA 1 1
2 3055 1 1 100 PRO CB C 18.267 53.786 44.580 1.00 . A A . 91 PRO CB 1 1
2 3056 1 1 100 PRO CD C 18.941 51.471 44.458 1.00 . A A . 91 PRO CD 1 1
2 3057 1 1 100 PRO CG C 19.528 52.884 44.674 1.00 . A A . 91 PRO CG 1 1
2 3058 1 1 100 PRO HA H 16.895 53.121 46.101 1.00 . A A . 91 PRO HA 1 1
2 3059 1 1 100 PRO HB2 H 18.150 53.991 43.516 1.00 . A A . 91 PRO HB2 1 1
2 3060 1 1 100 PRO HB3 H 18.207 54.592 45.311 1.00 . A A . 91 PRO HB3 1 1
2 3061 1 1 100 PRO HD2 H 18.697 51.350 43.403 1.00 . A A . 91 PRO HD2 1 1
2 3062 1 1 100 PRO HD3 H 19.734 50.797 44.785 1.00 . A A . 91 PRO HD3 1 1
2 3063 1 1 100 PRO HG2 H 20.237 52.975 43.851 1.00 . A A . 91 PRO HG2 1 1
2 3064 1 1 100 PRO HG3 H 20.072 53.069 45.600 1.00 . A A . 91 PRO HG3 1 1
2 3065 1 1 100 PRO N N 17.703 51.485 45.176 1.00 . A A . 91 PRO N 1 1
2 3066 1 1 100 PRO O O 15.056 53.730 44.527 1.00 . A A . 91 PRO O 1 1
2 3067 1 1 101 TYR C C 13.335 51.896 42.960 1.00 . A A . 92 TYR C 1 1
2 3068 1 1 101 TYR CA C 14.691 52.100 42.266 1.00 . A A . 92 TYR CA 1 1
2 3069 1 1 101 TYR CB C 14.923 51.102 41.112 1.00 . A A . 92 TYR CB 1 1
2 3070 1 1 101 TYR CD1 C 13.097 51.751 39.350 1.00 . A A . 92 TYR CD1 1 1
2 3071 1 1 101 TYR CD2 C 13.108 49.558 40.319 1.00 . A A . 92 TYR CD2 1 1
2 3072 1 1 101 TYR CE1 C 11.963 51.415 38.581 1.00 . A A . 92 TYR CE1 1 1
2 3073 1 1 101 TYR CE2 C 12.013 49.192 39.637 1.00 . A A . 92 TYR CE2 1 1
2 3074 1 1 101 TYR CG C 13.668 50.837 40.304 1.00 . A A . 92 TYR CG 1 1
2 3075 1 1 101 TYR CZ C 11.486 50.142 38.747 1.00 . A A . 92 TYR CZ 1 1
2 3076 1 1 101 TYR H H 16.415 51.307 43.131 1.00 . A A . 92 TYR H 1 1
2 3077 1 1 101 TYR HA H 14.502 53.076 41.820 1.00 . A A . 92 TYR HA 1 1
2 3078 1 1 101 TYR HB2 H 15.664 51.472 40.403 1.00 . A A . 92 TYR HB2 1 1
2 3079 1 1 101 TYR HB3 H 15.250 50.125 41.466 1.00 . A A . 92 TYR HB3 1 1
2 3080 1 1 101 TYR HD1 H 13.676 52.663 39.334 1.00 . A A . 92 TYR HD1 1 1
2 3081 1 1 101 TYR HD2 H 13.650 48.757 40.801 1.00 . A A . 92 TYR HD2 1 1
2 3082 1 1 101 TYR HE1 H 11.502 52.056 37.844 1.00 . A A . 92 TYR HE1 1 1
2 3083 1 1 101 TYR HE2 H 11.595 48.196 39.659 1.00 . A A . 92 TYR HE2 1 1
2 3084 1 1 101 TYR HH H 9.948 48.948 38.275 1.00 . A A . 92 TYR HH 1 1
2 3085 1 1 101 TYR N N 15.819 52.118 43.218 1.00 . A A . 92 TYR N 1 1
2 3086 1 1 101 TYR O O 12.342 52.602 42.519 1.00 . A A . 92 TYR O 1 1
2 3087 1 1 101 TYR OH O 10.367 49.771 38.016 1.00 . A A . 92 TYR OH 1 1
2 3088 1 1 102 HIS C C 11.356 52.176 45.210 1.00 . A A . 93 HIS C 1 1
2 3089 1 1 102 HIS CA C 11.940 50.890 44.723 1.00 . A A . 93 HIS CA 1 1
2 3090 1 1 102 HIS CB C 12.116 49.858 45.914 1.00 . A A . 93 HIS CB 1 1
2 3091 1 1 102 HIS CD2 C 10.177 49.836 47.598 1.00 . A A . 93 HIS CD2 1 1
2 3092 1 1 102 HIS CE1 C 10.962 51.336 48.981 1.00 . A A . 93 HIS CE1 1 1
2 3093 1 1 102 HIS CG C 11.404 50.304 47.228 1.00 . A A . 93 HIS CG 1 1
2 3094 1 1 102 HIS H H 14.053 50.664 44.366 1.00 . A A . 93 HIS H 1 1
2 3095 1 1 102 HIS HA H 11.211 50.488 44.019 1.00 . A A . 93 HIS HA 1 1
2 3096 1 1 102 HIS HB2 H 11.640 48.878 45.932 1.00 . A A . 93 HIS HB2 1 1
2 3097 1 1 102 HIS HB3 H 13.200 49.794 46.012 1.00 . A A . 93 HIS HB3 1 1
2 3098 1 1 102 HIS HD2 H 9.439 49.383 46.952 1.00 . A A . 93 HIS HD2 1 1
2 3099 1 1 102 HIS HE1 H 11.023 51.918 49.889 1.00 . A A . 93 HIS HE1 1 1
2 3100 1 1 102 HIS HE2 H 8.971 50.640 49.127 1.00 . A A . 93 HIS HE2 1 1
2 3101 1 1 102 HIS N N 13.208 51.057 43.977 1.00 . A A . 93 HIS N 1 1
2 3102 1 1 102 HIS ND1 N 11.935 51.198 48.103 1.00 . A A . 93 HIS ND1 1 1
2 3103 1 1 102 HIS NE2 N 9.863 50.600 48.656 1.00 . A A . 93 HIS NE2 1 1
2 3104 1 1 102 HIS O O 10.142 52.308 45.266 1.00 . A A . 93 HIS O 1 1
2 3105 1 1 103 VAL C C 11.143 55.250 44.970 1.00 . A A . 94 VAL C 1 1
2 3106 1 1 103 VAL CA C 11.730 54.423 46.045 1.00 . A A . 94 VAL CA 1 1
2 3107 1 1 103 VAL CB C 12.803 55.170 46.891 1.00 . A A . 94 VAL CB 1 1
2 3108 1 1 103 VAL CG1 C 12.265 56.298 47.791 1.00 . A A . 94 VAL CG1 1 1
2 3109 1 1 103 VAL CG2 C 13.560 54.269 47.873 1.00 . A A . 94 VAL CG2 1 1
2 3110 1 1 103 VAL H H 13.223 52.979 45.351 1.00 . A A . 94 VAL H 1 1
2 3111 1 1 103 VAL HA H 10.934 54.072 46.703 1.00 . A A . 94 VAL HA 1 1
2 3112 1 1 103 VAL HB H 13.599 55.643 46.315 1.00 . A A . 94 VAL HB 1 1
2 3113 1 1 103 VAL HG11 H 11.599 55.870 48.540 1.00 . A A . 94 VAL HG11 1 1
2 3114 1 1 103 VAL HG12 H 13.066 56.669 48.431 1.00 . A A . 94 VAL HG12 1 1
2 3115 1 1 103 VAL HG13 H 11.891 57.096 47.148 1.00 . A A . 94 VAL HG13 1 1
2 3116 1 1 103 VAL HG21 H 14.153 53.495 47.386 1.00 . A A . 94 VAL HG21 1 1
2 3117 1 1 103 VAL HG22 H 14.314 54.851 48.403 1.00 . A A . 94 VAL HG22 1 1
2 3118 1 1 103 VAL HG23 H 12.977 53.652 48.557 1.00 . A A . 94 VAL HG23 1 1
2 3119 1 1 103 VAL N N 12.243 53.174 45.491 1.00 . A A . 94 VAL N 1 1
2 3120 1 1 103 VAL O O 10.245 56.106 45.266 1.00 . A A . 94 VAL O 1 1
2 3121 1 1 104 TYR C C 9.721 55.719 42.133 1.00 . A A . 95 TYR C 1 1
2 3122 1 1 104 TYR CA C 11.169 55.953 42.624 1.00 . A A . 95 TYR CA 1 1
2 3123 1 1 104 TYR CB C 12.271 56.025 41.541 1.00 . A A . 95 TYR CB 1 1
2 3124 1 1 104 TYR CD1 C 11.314 57.699 39.866 1.00 . A A . 95 TYR CD1 1 1
2 3125 1 1 104 TYR CD2 C 11.945 55.394 39.028 1.00 . A A . 95 TYR CD2 1 1
2 3126 1 1 104 TYR CE1 C 10.879 57.993 38.566 1.00 . A A . 95 TYR CE1 1 1
2 3127 1 1 104 TYR CE2 C 11.573 55.761 37.745 1.00 . A A . 95 TYR CE2 1 1
2 3128 1 1 104 TYR CG C 11.828 56.366 40.089 1.00 . A A . 95 TYR CG 1 1
2 3129 1 1 104 TYR CZ C 11.080 57.051 37.529 1.00 . A A . 95 TYR CZ 1 1
2 3130 1 1 104 TYR H H 12.249 54.332 43.586 1.00 . A A . 95 TYR H 1 1
2 3131 1 1 104 TYR HA H 11.055 56.997 42.917 1.00 . A A . 95 TYR HA 1 1
2 3132 1 1 104 TYR HB2 H 12.980 56.825 41.751 1.00 . A A . 95 TYR HB2 1 1
2 3133 1 1 104 TYR HB3 H 12.760 55.053 41.481 1.00 . A A . 95 TYR HB3 1 1
2 3134 1 1 104 TYR HD1 H 11.385 58.460 40.629 1.00 . A A . 95 TYR HD1 1 1
2 3135 1 1 104 TYR HD2 H 12.321 54.429 39.331 1.00 . A A . 95 TYR HD2 1 1
2 3136 1 1 104 TYR HE1 H 10.582 58.987 38.268 1.00 . A A . 95 TYR HE1 1 1
2 3137 1 1 104 TYR HE2 H 11.629 55.064 36.922 1.00 . A A . 95 TYR HE2 1 1
2 3138 1 1 104 TYR HH H 11.175 57.010 35.587 1.00 . A A . 95 TYR HH 1 1
2 3139 1 1 104 TYR N N 11.653 55.136 43.720 1.00 . A A . 95 TYR N 1 1
2 3140 1 1 104 TYR O O 8.956 56.683 41.979 1.00 . A A . 95 TYR O 1 1
2 3141 1 1 104 TYR OH O 10.816 57.515 36.321 1.00 . A A . 95 TYR OH 1 1
2 3142 1 1 105 ILE C C 6.742 54.370 42.654 1.00 . A A . 96 ILE C 1 1
2 3143 1 1 105 ILE CA C 7.914 54.100 41.621 1.00 . A A . 96 ILE CA 1 1
2 3144 1 1 105 ILE CB C 7.817 52.620 41.223 1.00 . A A . 96 ILE CB 1 1
2 3145 1 1 105 ILE CD1 C 8.327 50.104 41.541 1.00 . A A . 96 ILE CD1 1 1
2 3146 1 1 105 ILE CG1 C 8.698 51.614 41.948 1.00 . A A . 96 ILE CG1 1 1
2 3147 1 1 105 ILE CG2 C 8.090 52.628 39.700 1.00 . A A . 96 ILE CG2 1 1
2 3148 1 1 105 ILE H H 10.025 53.780 42.211 1.00 . A A . 96 ILE H 1 1
2 3149 1 1 105 ILE HA H 7.589 54.681 40.758 1.00 . A A . 96 ILE HA 1 1
2 3150 1 1 105 ILE HB H 6.771 52.337 41.342 1.00 . A A . 96 ILE HB 1 1
2 3151 1 1 105 ILE HD11 H 8.559 49.998 40.481 1.00 . A A . 96 ILE HD11 1 1
2 3152 1 1 105 ILE HD12 H 8.978 49.496 42.169 1.00 . A A . 96 ILE HD12 1 1
2 3153 1 1 105 ILE HD13 H 7.284 49.825 41.691 1.00 . A A . 96 ILE HD13 1 1
2 3154 1 1 105 ILE HG12 H 9.759 51.801 41.779 1.00 . A A . 96 ILE HG12 1 1
2 3155 1 1 105 ILE HG13 H 8.642 51.645 43.036 1.00 . A A . 96 ILE HG13 1 1
2 3156 1 1 105 ILE HG21 H 8.945 53.261 39.464 1.00 . A A . 96 ILE HG21 1 1
2 3157 1 1 105 ILE HG22 H 8.381 51.667 39.275 1.00 . A A . 96 ILE HG22 1 1
2 3158 1 1 105 ILE HG23 H 7.137 52.765 39.190 1.00 . A A . 96 ILE HG23 1 1
2 3159 1 1 105 ILE N N 9.295 54.459 42.051 1.00 . A A . 96 ILE N 1 1
2 3160 1 1 105 ILE O O 6.946 54.248 43.848 1.00 . A A . 96 ILE O 1 1
2 3161 1 1 106 LYS C C 3.834 54.900 43.872 1.00 . A A . 97 LYS C 1 1
2 3162 1 1 106 LYS CA C 4.674 55.583 42.878 1.00 . A A . 97 LYS CA 1 1
2 3163 1 1 106 LYS CB C 3.912 56.388 41.952 1.00 . A A . 97 LYS CB 1 1
2 3164 1 1 106 LYS CD C 2.401 58.474 41.585 1.00 . A A . 97 LYS CD 1 1
2 3165 1 1 106 LYS CE C 1.571 57.708 40.537 1.00 . A A . 97 LYS CE 1 1
2 3166 1 1 106 LYS CG C 3.007 57.475 42.579 1.00 . A A . 97 LYS CG 1 1
2 3167 1 1 106 LYS H H 5.633 54.883 41.103 1.00 . A A . 97 LYS H 1 1
2 3168 1 1 106 LYS HA H 5.299 56.337 43.357 1.00 . A A . 97 LYS HA 1 1
2 3169 1 1 106 LYS HB2 H 4.488 56.916 41.192 1.00 . A A . 97 LYS HB2 1 1
2 3170 1 1 106 LYS HB3 H 3.261 55.726 41.380 1.00 . A A . 97 LYS HB3 1 1
2 3171 1 1 106 LYS HD2 H 1.833 59.217 42.145 1.00 . A A . 97 LYS HD2 1 1
2 3172 1 1 106 LYS HD3 H 3.237 58.899 41.030 1.00 . A A . 97 LYS HD3 1 1
2 3173 1 1 106 LYS HE2 H 2.276 57.301 39.813 1.00 . A A . 97 LYS HE2 1 1
2 3174 1 1 106 LYS HE3 H 1.106 56.900 41.102 1.00 . A A . 97 LYS HE3 1 1
2 3175 1 1 106 LYS HG2 H 2.103 57.025 42.990 1.00 . A A . 97 LYS HG2 1 1
2 3176 1 1 106 LYS HG3 H 3.561 58.044 43.326 1.00 . A A . 97 LYS HG3 1 1
2 3177 1 1 106 LYS HZ1 H 0.762 59.327 39.307 1.00 . A A . 97 LYS HZ1 1 1
2 3178 1 1 106 LYS HZ2 H -0.174 57.996 39.475 1.00 . A A . 97 LYS HZ2 1 1
2 3179 1 1 106 LYS HZ3 H 0.072 59.011 40.709 1.00 . A A . 97 LYS HZ3 1 1
2 3180 1 1 106 LYS N N 5.621 54.807 42.111 1.00 . A A . 97 LYS N 1 1
2 3181 1 1 106 LYS NZ N 0.528 58.564 39.926 1.00 . A A . 97 LYS NZ 1 1
2 3182 1 1 106 LYS O O 4.103 55.109 45.057 1.00 . A A . 97 LYS O 1 1
2 3183 1 1 107 ASN C C 3.346 51.779 44.844 1.00 . A A . 98 ASN C 1 1
2 3184 1 1 107 ASN CA C 2.388 52.939 44.389 1.00 . A A . 98 ASN CA 1 1
2 3185 1 1 107 ASN CB C 1.100 52.425 43.742 1.00 . A A . 98 ASN CB 1 1
2 3186 1 1 107 ASN CG C 0.051 53.527 43.537 1.00 . A A . 98 ASN CG 1 1
2 3187 1 1 107 ASN H H 2.984 53.690 42.499 1.00 . A A . 98 ASN H 1 1
2 3188 1 1 107 ASN HA H 2.109 53.549 45.248 1.00 . A A . 98 ASN HA 1 1
2 3189 1 1 107 ASN HB2 H 1.266 51.984 42.759 1.00 . A A . 98 ASN HB2 1 1
2 3190 1 1 107 ASN HB3 H 0.673 51.680 44.414 1.00 . A A . 98 ASN HB3 1 1
2 3191 1 1 107 ASN HD21 H -1.479 52.213 43.679 1.00 . A A . 98 ASN HD21 1 1
2 3192 1 1 107 ASN HD22 H -1.922 53.846 43.271 1.00 . A A . 98 ASN HD22 1 1
2 3193 1 1 107 ASN N N 3.069 53.908 43.481 1.00 . A A . 98 ASN N 1 1
2 3194 1 1 107 ASN ND2 N -1.219 53.183 43.565 1.00 . A A . 98 ASN ND2 1 1
2 3195 1 1 107 ASN O O 3.072 50.606 44.761 1.00 . A A . 98 ASN O 1 1
2 3196 1 1 107 ASN OD1 O 0.367 54.679 43.186 1.00 . A A . 98 ASN OD1 1 1
2 3197 1 1 108 ARG C C 5.150 50.501 47.158 1.00 . A A . 99 ARG C 1 1
2 3198 1 1 108 ARG CA C 5.546 51.153 45.839 1.00 . A A . 99 ARG CA 1 1
2 3199 1 1 108 ARG CB C 6.945 51.803 46.081 1.00 . A A . 99 ARG CB 1 1
2 3200 1 1 108 ARG CD C 8.176 53.757 47.117 1.00 . A A . 99 ARG CD 1 1
2 3201 1 1 108 ARG CG C 6.919 52.952 47.112 1.00 . A A . 99 ARG CG 1 1
2 3202 1 1 108 ARG CZ C 7.702 56.189 47.269 1.00 . A A . 99 ARG CZ 1 1
2 3203 1 1 108 ARG H H 4.888 53.048 45.414 1.00 . A A . 99 ARG H 1 1
2 3204 1 1 108 ARG HA H 5.743 50.441 45.038 1.00 . A A . 99 ARG HA 1 1
2 3205 1 1 108 ARG HB2 H 7.763 51.129 46.335 1.00 . A A . 99 ARG HB2 1 1
2 3206 1 1 108 ARG HB3 H 7.197 52.162 45.083 1.00 . A A . 99 ARG HB3 1 1
2 3207 1 1 108 ARG HD2 H 8.901 53.075 47.560 1.00 . A A . 99 ARG HD2 1 1
2 3208 1 1 108 ARG HD3 H 8.448 53.945 46.079 1.00 . A A . 99 ARG HD3 1 1
2 3209 1 1 108 ARG HE H 8.248 55.075 48.801 1.00 . A A . 99 ARG HE 1 1
2 3210 1 1 108 ARG HG2 H 6.049 53.568 46.882 1.00 . A A . 99 ARG HG2 1 1
2 3211 1 1 108 ARG HG3 H 6.627 52.574 48.092 1.00 . A A . 99 ARG HG3 1 1
2 3212 1 1 108 ARG HH11 H 7.477 55.645 45.358 1.00 . A A . 99 ARG HH11 1 1
2 3213 1 1 108 ARG HH12 H 6.820 57.186 45.795 1.00 . A A . 99 ARG HH12 1 1
2 3214 1 1 108 ARG HH21 H 7.687 57.181 48.928 1.00 . A A . 99 ARG HH21 1 1
2 3215 1 1 108 ARG HH22 H 7.548 58.156 47.418 1.00 . A A . 99 ARG HH22 1 1
2 3216 1 1 108 ARG N N 4.560 52.097 45.327 1.00 . A A . 99 ARG N 1 1
2 3217 1 1 108 ARG NE N 8.003 55.059 47.821 1.00 . A A . 99 ARG NE 1 1
2 3218 1 1 108 ARG NH1 N 7.384 56.385 46.039 1.00 . A A . 99 ARG NH1 1 1
2 3219 1 1 108 ARG NH2 N 7.768 57.313 47.930 1.00 . A A . 99 ARG NH2 1 1
2 3220 1 1 108 ARG O O 4.158 50.771 47.839 1.00 . A A . 99 ARG O 1 1
2 3221 1 1 109 VAL C C 6.224 49.480 49.928 1.00 . A A . 100 VAL C 1 1
2 3222 1 1 109 VAL CA C 5.618 48.731 48.752 1.00 . A A . 100 VAL CA 1 1
2 3223 1 1 109 VAL CB C 6.151 47.312 48.607 1.00 . A A . 100 VAL CB 1 1
2 3224 1 1 109 VAL CG1 C 5.808 46.617 47.257 1.00 . A A . 100 VAL CG1 1 1
2 3225 1 1 109 VAL CG2 C 7.679 47.252 48.659 1.00 . A A . 100 VAL CG2 1 1
2 3226 1 1 109 VAL H H 6.653 49.147 46.940 1.00 . A A . 100 VAL H 1 1
2 3227 1 1 109 VAL HA H 4.529 48.755 48.711 1.00 . A A . 100 VAL HA 1 1
2 3228 1 1 109 VAL HB H 5.803 46.747 49.472 1.00 . A A . 100 VAL HB 1 1
2 3229 1 1 109 VAL HG11 H 6.316 47.157 46.458 1.00 . A A . 100 VAL HG11 1 1
2 3230 1 1 109 VAL HG12 H 6.138 45.602 47.477 1.00 . A A . 100 VAL HG12 1 1
2 3231 1 1 109 VAL HG13 H 4.730 46.663 47.103 1.00 . A A . 100 VAL HG13 1 1
2 3232 1 1 109 VAL HG21 H 8.046 47.631 49.613 1.00 . A A . 100 VAL HG21 1 1
2 3233 1 1 109 VAL HG22 H 7.973 46.204 48.691 1.00 . A A . 100 VAL HG22 1 1
2 3234 1 1 109 VAL HG23 H 8.082 47.741 47.772 1.00 . A A . 100 VAL HG23 1 1
2 3235 1 1 109 VAL N N 5.868 49.453 47.498 1.00 . A A . 100 VAL N 1 1
2 3236 1 1 109 VAL O O 7.277 50.108 49.941 1.00 . A A . 100 VAL O 1 1
2 3237 1 1 110 SER C C 6.742 49.231 53.050 1.00 . A A . 101 SER C 1 1
2 3238 1 1 110 SER CA C 5.731 50.115 52.319 1.00 . A A . 101 SER CA 1 1
2 3239 1 1 110 SER CB C 4.407 50.195 53.151 1.00 . A A . 101 SER CB 1 1
2 3240 1 1 110 SER H H 4.677 48.911 51.013 1.00 . A A . 101 SER H 1 1
2 3241 1 1 110 SER HA H 6.107 51.133 52.220 1.00 . A A . 101 SER HA 1 1
2 3242 1 1 110 SER HB2 H 3.936 49.212 53.112 1.00 . A A . 101 SER HB2 1 1
2 3243 1 1 110 SER HB3 H 4.794 50.485 54.127 1.00 . A A . 101 SER HB3 1 1
2 3244 1 1 110 SER HG H 2.653 50.978 52.983 1.00 . A A . 101 SER HG 1 1
2 3245 1 1 110 SER N N 5.446 49.566 50.987 1.00 . A A . 101 SER N 1 1
2 3246 1 1 110 SER O O 7.161 48.174 52.539 1.00 . A A . 101 SER O 1 1
2 3247 1 1 110 SER OG O 3.541 51.228 52.717 1.00 . A A . 101 SER OG 1 1
2 3248 1 1 111 MET C C 7.476 47.794 55.763 1.00 . A A . 102 MET C 1 1
2 3249 1 1 111 MET CA C 8.057 49.028 55.161 1.00 . A A . 102 MET CA 1 1
2 3250 1 1 111 MET CB C 8.618 50.066 56.192 1.00 . A A . 102 MET CB 1 1
2 3251 1 1 111 MET CE C 9.834 50.921 58.927 1.00 . A A . 102 MET CE 1 1
2 3252 1 1 111 MET CG C 7.586 50.690 57.172 1.00 . A A . 102 MET CG 1 1
2 3253 1 1 111 MET H H 6.876 50.652 54.531 1.00 . A A . 102 MET H 1 1
2 3254 1 1 111 MET HA H 8.965 48.849 54.586 1.00 . A A . 102 MET HA 1 1
2 3255 1 1 111 MET HB2 H 9.383 49.512 56.736 1.00 . A A . 102 MET HB2 1 1
2 3256 1 1 111 MET HB3 H 9.063 50.855 55.586 1.00 . A A . 102 MET HB3 1 1
2 3257 1 1 111 MET HE1 H 10.616 50.962 58.168 1.00 . A A . 102 MET HE1 1 1
2 3258 1 1 111 MET HE2 H 10.253 51.206 59.892 1.00 . A A . 102 MET HE2 1 1
2 3259 1 1 111 MET HE3 H 9.628 49.864 59.093 1.00 . A A . 102 MET HE3 1 1
2 3260 1 1 111 MET HG2 H 6.831 51.215 56.588 1.00 . A A . 102 MET HG2 1 1
2 3261 1 1 111 MET HG3 H 7.174 49.887 57.783 1.00 . A A . 102 MET HG3 1 1
2 3262 1 1 111 MET N N 7.164 49.739 54.207 1.00 . A A . 102 MET N 1 1
2 3263 1 1 111 MET O O 6.285 47.803 56.010 1.00 . A A . 102 MET O 1 1
2 3264 1 1 111 MET SD S 8.314 51.821 58.418 1.00 . A A . 102 MET SD 1 1
2 3265 1 1 112 ILE C C 6.781 44.878 55.873 1.00 . A A . 103 ILE C 1 1
2 3266 1 1 112 ILE CA C 7.957 45.557 56.710 1.00 . A A . 103 ILE CA 1 1
2 3267 1 1 112 ILE CB C 7.673 45.743 58.214 1.00 . A A . 103 ILE CB 1 1
2 3268 1 1 112 ILE CD1 C 8.133 47.578 59.898 1.00 . A A . 103 ILE CD1 1 1
2 3269 1 1 112 ILE CG1 C 8.745 46.517 59.002 1.00 . A A . 103 ILE CG1 1 1
2 3270 1 1 112 ILE CG2 C 7.457 44.429 58.883 1.00 . A A . 103 ILE CG2 1 1
2 3271 1 1 112 ILE H H 9.232 46.807 55.665 1.00 . A A . 103 ILE H 1 1
2 3272 1 1 112 ILE HA H 8.856 44.952 56.591 1.00 . A A . 103 ILE HA 1 1
2 3273 1 1 112 ILE HB H 6.747 46.306 58.327 1.00 . A A . 103 ILE HB 1 1
2 3274 1 1 112 ILE HD11 H 7.353 47.060 60.456 1.00 . A A . 103 ILE HD11 1 1
2 3275 1 1 112 ILE HD12 H 8.813 47.999 60.638 1.00 . A A . 103 ILE HD12 1 1
2 3276 1 1 112 ILE HD13 H 7.746 48.399 59.295 1.00 . A A . 103 ILE HD13 1 1
2 3277 1 1 112 ILE HG12 H 9.206 45.804 59.686 1.00 . A A . 103 ILE HG12 1 1
2 3278 1 1 112 ILE HG13 H 9.513 46.969 58.374 1.00 . A A . 103 ILE HG13 1 1
2 3279 1 1 112 ILE HG21 H 7.247 44.618 59.936 1.00 . A A . 103 ILE HG21 1 1
2 3280 1 1 112 ILE HG22 H 6.512 44.151 58.416 1.00 . A A . 103 ILE HG22 1 1
2 3281 1 1 112 ILE HG23 H 8.289 43.750 58.697 1.00 . A A . 103 ILE HG23 1 1
2 3282 1 1 112 ILE N N 8.283 46.761 56.006 1.00 . A A . 103 ILE N 1 1
2 3283 1 1 112 ILE O O 7.190 44.433 54.804 1.00 . A A . 103 ILE O 1 1
2 3284 1 1 112 ILE OXT O 5.643 44.738 56.395 1.00 . A A . 103 ILE OXT 1 1
3 3285 1 1 10 MET C C 23.188 66.636 110.267 1.00 . A A . 1 MET C 1 1
3 3286 1 1 10 MET CA C 23.284 67.816 109.300 1.00 . A A . 1 MET CA 1 1
3 3287 1 1 10 MET CB C 21.986 68.390 108.937 1.00 . A A . 1 MET CB 1 1
3 3288 1 1 10 MET CE C 21.614 71.337 110.245 1.00 . A A . 1 MET CE 1 1
3 3289 1 1 10 MET CG C 21.875 69.732 108.034 1.00 . A A . 1 MET CG 1 1
3 3290 1 1 10 MET H H 24.098 68.226 107.511 1.00 . A A . 1 MET H 1 1
3 3291 1 1 10 MET HA H 23.874 68.578 109.811 1.00 . A A . 1 MET HA 1 1
3 3292 1 1 10 MET HB2 H 21.565 67.611 108.302 1.00 . A A . 1 MET HB2 1 1
3 3293 1 1 10 MET HB3 H 21.416 68.538 109.854 1.00 . A A . 1 MET HB3 1 1
3 3294 1 1 10 MET HE1 H 20.828 72.044 109.979 1.00 . A A . 1 MET HE1 1 1
3 3295 1 1 10 MET HE2 H 21.193 70.354 110.456 1.00 . A A . 1 MET HE2 1 1
3 3296 1 1 10 MET HE3 H 22.109 71.750 111.124 1.00 . A A . 1 MET HE3 1 1
3 3297 1 1 10 MET HG2 H 22.456 69.587 107.123 1.00 . A A . 1 MET HG2 1 1
3 3298 1 1 10 MET HG3 H 20.817 69.985 107.975 1.00 . A A . 1 MET HG3 1 1
3 3299 1 1 10 MET N N 24.134 67.429 108.130 1.00 . A A . 1 MET N 1 1
3 3300 1 1 10 MET O O 23.088 65.533 109.715 1.00 . A A . 1 MET O 1 1
3 3301 1 1 10 MET SD S 22.740 71.080 108.821 1.00 . A A . 1 MET SD 1 1
3 3302 1 1 11 GLU C C 21.241 65.707 112.733 1.00 . A A . 2 GLU C 1 1
3 3303 1 1 11 GLU CA C 22.714 65.816 112.534 1.00 . A A . 2 GLU CA 1 1
3 3304 1 1 11 GLU CB C 23.390 66.093 113.877 1.00 . A A . 2 GLU CB 1 1
3 3305 1 1 11 GLU CD C 25.675 64.978 113.707 1.00 . A A . 2 GLU CD 1 1
3 3306 1 1 11 GLU CG C 24.879 66.228 113.844 1.00 . A A . 2 GLU CG 1 1
3 3307 1 1 11 GLU H H 23.176 67.779 112.046 1.00 . A A . 2 GLU H 1 1
3 3308 1 1 11 GLU HA H 23.062 64.840 112.197 1.00 . A A . 2 GLU HA 1 1
3 3309 1 1 11 GLU HB2 H 23.014 67.047 114.246 1.00 . A A . 2 GLU HB2 1 1
3 3310 1 1 11 GLU HB3 H 23.094 65.274 114.534 1.00 . A A . 2 GLU HB3 1 1
3 3311 1 1 11 GLU HG2 H 25.184 67.002 113.141 1.00 . A A . 2 GLU HG2 1 1
3 3312 1 1 11 GLU HG3 H 25.064 66.543 114.871 1.00 . A A . 2 GLU HG3 1 1
3 3313 1 1 11 GLU N N 23.067 66.882 111.595 1.00 . A A . 2 GLU N 1 1
3 3314 1 1 11 GLU O O 20.551 66.763 112.685 1.00 . A A . 2 GLU O 1 1
3 3315 1 1 11 GLU OE1 O 25.086 63.985 113.169 1.00 . A A . 2 GLU OE1 1 1
3 3316 1 1 11 GLU OE2 O 26.856 64.853 114.133 1.00 . A A . 2 GLU OE2 1 1
3 3317 1 1 12 THR C C 18.923 63.704 114.660 1.00 . A A . 3 THR C 1 1
3 3318 1 1 12 THR CA C 19.379 64.220 113.265 1.00 . A A . 3 THR CA 1 1
3 3319 1 1 12 THR CB C 18.822 63.412 112.063 1.00 . A A . 3 THR CB 1 1
3 3320 1 1 12 THR CG2 C 19.515 63.586 110.719 1.00 . A A . 3 THR CG2 1 1
3 3321 1 1 12 THR H H 21.455 63.766 113.135 1.00 . A A . 3 THR H 1 1
3 3322 1 1 12 THR HA H 18.836 65.164 113.315 1.00 . A A . 3 THR HA 1 1
3 3323 1 1 12 THR HB H 17.750 63.590 111.977 1.00 . A A . 3 THR HB 1 1
3 3324 1 1 12 THR HG1 H 18.814 61.541 111.628 1.00 . A A . 3 THR HG1 1 1
3 3325 1 1 12 THR HG21 H 18.919 63.065 109.969 1.00 . A A . 3 THR HG21 1 1
3 3326 1 1 12 THR HG22 H 19.493 64.663 110.551 1.00 . A A . 3 THR HG22 1 1
3 3327 1 1 12 THR HG23 H 20.512 63.147 110.707 1.00 . A A . 3 THR HG23 1 1
3 3328 1 1 12 THR N N 20.751 64.490 113.104 1.00 . A A . 3 THR N 1 1
3 3329 1 1 12 THR O O 17.760 63.650 115.078 1.00 . A A . 3 THR O 1 1
3 3330 1 1 12 THR OG1 O 18.913 62.080 112.416 1.00 . A A . 3 THR OG1 1 1
3 3331 1 1 13 THR C C 18.671 63.959 117.742 1.00 . A A . 4 THR C 1 1
3 3332 1 1 13 THR CA C 19.643 63.071 117.033 1.00 . A A . 4 THR CA 1 1
3 3333 1 1 13 THR CB C 20.927 62.826 117.877 1.00 . A A . 4 THR CB 1 1
3 3334 1 1 13 THR CG2 C 20.670 61.951 119.094 1.00 . A A . 4 THR CG2 1 1
3 3335 1 1 13 THR H H 20.825 63.638 115.279 1.00 . A A . 4 THR H 1 1
3 3336 1 1 13 THR HA H 19.188 62.083 116.976 1.00 . A A . 4 THR HA 1 1
3 3337 1 1 13 THR HB H 21.288 63.789 118.239 1.00 . A A . 4 THR HB 1 1
3 3338 1 1 13 THR HG1 H 22.782 62.879 117.120 1.00 . A A . 4 THR HG1 1 1
3 3339 1 1 13 THR HG21 H 20.271 60.990 118.769 1.00 . A A . 4 THR HG21 1 1
3 3340 1 1 13 THR HG22 H 21.525 61.857 119.764 1.00 . A A . 4 THR HG22 1 1
3 3341 1 1 13 THR HG23 H 19.910 62.385 119.742 1.00 . A A . 4 THR HG23 1 1
3 3342 1 1 13 THR N N 19.893 63.375 115.567 1.00 . A A . 4 THR N 1 1
3 3343 1 1 13 THR O O 18.668 65.182 117.610 1.00 . A A . 4 THR O 1 1
3 3344 1 1 13 THR OG1 O 22.001 62.324 117.067 1.00 . A A . 4 THR OG1 1 1
3 3345 1 1 14 ASN C C 17.637 64.749 120.594 1.00 . A A . 5 ASN C 1 1
3 3346 1 1 14 ASN CA C 16.823 64.092 119.391 1.00 . A A . 5 ASN CA 1 1
3 3347 1 1 14 ASN CB C 15.841 63.030 119.931 1.00 . A A . 5 ASN CB 1 1
3 3348 1 1 14 ASN CG C 14.830 63.648 120.898 1.00 . A A . 5 ASN CG 1 1
3 3349 1 1 14 ASN H H 17.523 62.478 118.237 1.00 . A A . 5 ASN H 1 1
3 3350 1 1 14 ASN HA H 16.300 64.916 118.907 1.00 . A A . 5 ASN HA 1 1
3 3351 1 1 14 ASN HB2 H 15.404 62.500 119.085 1.00 . A A . 5 ASN HB2 1 1
3 3352 1 1 14 ASN HB3 H 16.502 62.347 120.465 1.00 . A A . 5 ASN HB3 1 1
3 3353 1 1 14 ASN HD21 H 14.655 61.859 121.794 1.00 . A A . 5 ASN HD21 1 1
3 3354 1 1 14 ASN HD22 H 13.624 63.062 122.439 1.00 . A A . 5 ASN HD22 1 1
3 3355 1 1 14 ASN N N 17.754 63.422 118.512 1.00 . A A . 5 ASN N 1 1
3 3356 1 1 14 ASN ND2 N 14.395 62.835 121.827 1.00 . A A . 5 ASN ND2 1 1
3 3357 1 1 14 ASN O O 18.630 64.151 121.096 1.00 . A A . 5 ASN O 1 1
3 3358 1 1 14 ASN OD1 O 14.521 64.771 120.854 1.00 . A A . 5 ASN OD1 1 1
3 3359 1 1 15 GLY C C 16.905 67.672 122.837 1.00 . A A . 6 GLY C 1 1
3 3360 1 1 15 GLY CA C 17.835 66.547 122.361 1.00 . A A . 6 GLY CA 1 1
3 3361 1 1 15 GLY H H 16.682 66.543 120.522 1.00 . A A . 6 GLY H 1 1
3 3362 1 1 15 GLY HA2 H 17.887 65.804 123.158 1.00 . A A . 6 GLY HA2 1 1
3 3363 1 1 15 GLY HA3 H 18.815 66.963 122.132 1.00 . A A . 6 GLY HA3 1 1
3 3364 1 1 15 GLY N N 17.255 65.926 121.081 1.00 . A A . 6 GLY N 1 1
3 3365 1 1 15 GLY O O 15.795 67.843 122.425 1.00 . A A . 6 GLY O 1 1
3 3366 1 1 16 THR C C 16.448 70.728 123.295 1.00 . A A . 7 THR C 1 1
3 3367 1 1 16 THR CA C 16.877 69.678 124.328 1.00 . A A . 7 THR CA 1 1
3 3368 1 1 16 THR CB C 17.666 70.387 125.463 1.00 . A A . 7 THR CB 1 1
3 3369 1 1 16 THR CG2 C 18.317 69.373 126.419 1.00 . A A . 7 THR CG2 1 1
3 3370 1 1 16 THR H H 18.408 68.184 124.147 1.00 . A A . 7 THR H 1 1
3 3371 1 1 16 THR HA H 15.984 69.426 124.901 1.00 . A A . 7 THR HA 1 1
3 3372 1 1 16 THR HB H 16.999 70.958 126.109 1.00 . A A . 7 THR HB 1 1
3 3373 1 1 16 THR HG1 H 19.145 71.774 125.538 1.00 . A A . 7 THR HG1 1 1
3 3374 1 1 16 THR HG21 H 18.558 69.950 127.311 1.00 . A A . 7 THR HG21 1 1
3 3375 1 1 16 THR HG22 H 17.607 68.614 126.748 1.00 . A A . 7 THR HG22 1 1
3 3376 1 1 16 THR HG23 H 19.188 68.891 125.974 1.00 . A A . 7 THR HG23 1 1
3 3377 1 1 16 THR N N 17.499 68.432 123.781 1.00 . A A . 7 THR N 1 1
3 3378 1 1 16 THR O O 16.952 70.749 122.187 1.00 . A A . 7 THR O 1 1
3 3379 1 1 16 THR OG1 O 18.756 71.124 124.949 1.00 . A A . 7 THR OG1 1 1
3 3380 1 1 17 GLU C C 16.571 73.649 122.828 1.00 . A A . 8 GLU C 1 1
3 3381 1 1 17 GLU CA C 15.269 72.868 123.201 1.00 . A A . 8 GLU CA 1 1
3 3382 1 1 17 GLU CB C 14.386 73.705 124.123 1.00 . A A . 8 GLU CB 1 1
3 3383 1 1 17 GLU CD C 13.094 75.772 124.525 1.00 . A A . 8 GLU CD 1 1
3 3384 1 1 17 GLU CG C 14.223 75.119 123.690 1.00 . A A . 8 GLU CG 1 1
3 3385 1 1 17 GLU H H 15.009 71.377 124.637 1.00 . A A . 8 GLU H 1 1
3 3386 1 1 17 GLU HA H 14.754 72.672 122.260 1.00 . A A . 8 GLU HA 1 1
3 3387 1 1 17 GLU HB2 H 13.412 73.226 124.221 1.00 . A A . 8 GLU HB2 1 1
3 3388 1 1 17 GLU HB3 H 14.823 73.761 125.119 1.00 . A A . 8 GLU HB3 1 1
3 3389 1 1 17 GLU HG2 H 15.161 75.674 123.736 1.00 . A A . 8 GLU HG2 1 1
3 3390 1 1 17 GLU HG3 H 13.999 75.030 122.627 1.00 . A A . 8 GLU HG3 1 1
3 3391 1 1 17 GLU N N 15.531 71.589 123.799 1.00 . A A . 8 GLU N 1 1
3 3392 1 1 17 GLU O O 16.643 74.192 121.740 1.00 . A A . 8 GLU O 1 1
3 3393 1 1 17 GLU OE1 O 12.327 75.060 125.167 1.00 . A A . 8 GLU OE1 1 1
3 3394 1 1 17 GLU OE2 O 13.006 77.026 124.547 1.00 . A A . 8 GLU OE2 1 1
3 3395 1 1 18 THR C C 19.795 73.536 122.473 1.00 . A A . 9 THR C 1 1
3 3396 1 1 18 THR CA C 18.888 74.394 123.331 1.00 . A A . 9 THR CA 1 1
3 3397 1 1 18 THR CB C 19.647 74.951 124.463 1.00 . A A . 9 THR CB 1 1
3 3398 1 1 18 THR CG2 C 20.683 76.065 124.138 1.00 . A A . 9 THR CG2 1 1
3 3399 1 1 18 THR H H 17.487 73.420 124.674 1.00 . A A . 9 THR H 1 1
3 3400 1 1 18 THR HA H 18.649 75.267 122.724 1.00 . A A . 9 THR HA 1 1
3 3401 1 1 18 THR HB H 20.131 74.037 124.807 1.00 . A A . 9 THR HB 1 1
3 3402 1 1 18 THR HG1 H 18.242 74.808 125.909 1.00 . A A . 9 THR HG1 1 1
3 3403 1 1 18 THR HG21 H 21.308 75.732 123.309 1.00 . A A . 9 THR HG21 1 1
3 3404 1 1 18 THR HG22 H 20.095 76.941 123.864 1.00 . A A . 9 THR HG22 1 1
3 3405 1 1 18 THR HG23 H 21.308 76.199 125.021 1.00 . A A . 9 THR HG23 1 1
3 3406 1 1 18 THR N N 17.556 73.801 123.741 1.00 . A A . 9 THR N 1 1
3 3407 1 1 18 THR O O 20.582 74.094 121.686 1.00 . A A . 9 THR O 1 1
3 3408 1 1 18 THR OG1 O 18.846 75.438 125.511 1.00 . A A . 9 THR OG1 1 1
3 3409 1 1 19 TRP C C 19.645 71.872 120.046 1.00 . A A . 10 TRP C 1 1
3 3410 1 1 19 TRP CA C 20.172 71.419 121.387 1.00 . A A . 10 TRP CA 1 1
3 3411 1 1 19 TRP CB C 20.185 69.910 121.592 1.00 . A A . 10 TRP CB 1 1
3 3412 1 1 19 TRP CD1 C 19.252 68.516 119.760 1.00 . A A . 10 TRP CD1 1 1
3 3413 1 1 19 TRP CD2 C 21.469 68.860 119.576 1.00 . A A . 10 TRP CD2 1 1
3 3414 1 1 19 TRP CE2 C 21.069 68.042 118.498 1.00 . A A . 10 TRP CE2 1 1
3 3415 1 1 19 TRP CE3 C 22.765 69.326 119.695 1.00 . A A . 10 TRP CE3 1 1
3 3416 1 1 19 TRP CG C 20.320 69.080 120.372 1.00 . A A . 10 TRP CG 1 1
3 3417 1 1 19 TRP CH2 C 23.319 68.317 117.597 1.00 . A A . 10 TRP CH2 1 1
3 3418 1 1 19 TRP CZ2 C 22.010 67.798 117.514 1.00 . A A . 10 TRP CZ2 1 1
3 3419 1 1 19 TRP CZ3 C 23.747 69.032 118.721 1.00 . A A . 10 TRP CZ3 1 1
3 3420 1 1 19 TRP H H 19.098 71.773 123.228 1.00 . A A . 10 TRP H 1 1
3 3421 1 1 19 TRP HA H 21.213 71.711 121.248 1.00 . A A . 10 TRP HA 1 1
3 3422 1 1 19 TRP HB2 H 20.878 69.593 122.371 1.00 . A A . 10 TRP HB2 1 1
3 3423 1 1 19 TRP HB3 H 19.182 69.661 121.938 1.00 . A A . 10 TRP HB3 1 1
3 3424 1 1 19 TRP HD1 H 18.196 68.526 119.984 1.00 . A A . 10 TRP HD1 1 1
3 3425 1 1 19 TRP HE1 H 19.048 67.146 118.165 1.00 . A A . 10 TRP HE1 1 1
3 3426 1 1 19 TRP HE3 H 23.134 69.838 120.571 1.00 . A A . 10 TRP HE3 1 1
3 3427 1 1 19 TRP HH2 H 23.935 67.995 116.770 1.00 . A A . 10 TRP HH2 1 1
3 3428 1 1 19 TRP HZ2 H 21.733 67.121 116.719 1.00 . A A . 10 TRP HZ2 1 1
3 3429 1 1 19 TRP HZ3 H 24.740 69.424 118.882 1.00 . A A . 10 TRP HZ3 1 1
3 3430 1 1 19 TRP N N 19.671 72.203 122.516 1.00 . A A . 10 TRP N 1 1
3 3431 1 1 19 TRP NE1 N 19.672 67.748 118.685 1.00 . A A . 10 TRP NE1 1 1
3 3432 1 1 19 TRP O O 20.443 72.087 119.117 1.00 . A A . 10 TRP O 1 1
3 3433 1 1 20 TYR C C 18.154 73.849 118.211 1.00 . A A . 11 TYR C 1 1
3 3434 1 1 20 TYR CA C 17.775 72.378 118.572 1.00 . A A . 11 TYR CA 1 1
3 3435 1 1 20 TYR CB C 16.344 72.029 118.526 1.00 . A A . 11 TYR CB 1 1
3 3436 1 1 20 TYR CD1 C 16.249 69.927 117.058 1.00 . A A . 11 TYR CD1 1 1
3 3437 1 1 20 TYR CD2 C 15.662 69.744 119.366 1.00 . A A . 11 TYR CD2 1 1
3 3438 1 1 20 TYR CE1 C 15.783 68.601 116.849 1.00 . A A . 11 TYR CE1 1 1
3 3439 1 1 20 TYR CE2 C 15.378 68.345 119.259 1.00 . A A . 11 TYR CE2 1 1
3 3440 1 1 20 TYR CG C 16.118 70.583 118.311 1.00 . A A . 11 TYR CG 1 1
3 3441 1 1 20 TYR CZ C 15.386 67.781 117.915 1.00 . A A . 11 TYR CZ 1 1
3 3442 1 1 20 TYR H H 17.832 71.610 120.640 1.00 . A A . 11 TYR H 1 1
3 3443 1 1 20 TYR HA H 18.268 71.820 117.776 1.00 . A A . 11 TYR HA 1 1
3 3444 1 1 20 TYR HB2 H 15.872 72.382 119.442 1.00 . A A . 11 TYR HB2 1 1
3 3445 1 1 20 TYR HB3 H 15.767 72.396 117.677 1.00 . A A . 11 TYR HB3 1 1
3 3446 1 1 20 TYR HD1 H 16.671 70.478 116.230 1.00 . A A . 11 TYR HD1 1 1
3 3447 1 1 20 TYR HD2 H 15.504 70.016 120.399 1.00 . A A . 11 TYR HD2 1 1
3 3448 1 1 20 TYR HE1 H 15.714 68.224 115.838 1.00 . A A . 11 TYR HE1 1 1
3 3449 1 1 20 TYR HE2 H 15.170 67.804 120.169 1.00 . A A . 11 TYR HE2 1 1
3 3450 1 1 20 TYR HH H 14.994 66.393 116.656 1.00 . A A . 11 TYR HH 1 1
3 3451 1 1 20 TYR N N 18.349 71.960 119.846 1.00 . A A . 11 TYR N 1 1
3 3452 1 1 20 TYR O O 18.206 74.168 117.037 1.00 . A A . 11 TYR O 1 1
3 3453 1 1 20 TYR OH O 15.023 66.539 117.605 1.00 . A A . 11 TYR OH 1 1
3 3454 1 1 21 GLU C C 20.497 76.056 118.591 1.00 . A A . 12 GLU C 1 1
3 3455 1 1 21 GLU CA C 19.049 75.985 119.111 1.00 . A A . 12 GLU CA 1 1
3 3456 1 1 21 GLU CB C 18.711 76.875 120.326 1.00 . A A . 12 GLU CB 1 1
3 3457 1 1 21 GLU CD C 18.094 79.250 119.472 1.00 . A A . 12 GLU CD 1 1
3 3458 1 1 21 GLU CG C 19.072 78.365 120.247 1.00 . A A . 12 GLU CG 1 1
3 3459 1 1 21 GLU H H 18.168 74.327 120.133 1.00 . A A . 12 GLU H 1 1
3 3460 1 1 21 GLU HA H 18.521 76.495 118.304 1.00 . A A . 12 GLU HA 1 1
3 3461 1 1 21 GLU HB2 H 17.661 76.868 120.620 1.00 . A A . 12 GLU HB2 1 1
3 3462 1 1 21 GLU HB3 H 19.262 76.474 121.177 1.00 . A A . 12 GLU HB3 1 1
3 3463 1 1 21 GLU HG2 H 19.209 78.671 121.285 1.00 . A A . 12 GLU HG2 1 1
3 3464 1 1 21 GLU HG3 H 20.080 78.427 119.837 1.00 . A A . 12 GLU HG3 1 1
3 3465 1 1 21 GLU N N 18.458 74.677 119.232 1.00 . A A . 12 GLU N 1 1
3 3466 1 1 21 GLU O O 20.881 76.909 117.868 1.00 . A A . 12 GLU O 1 1
3 3467 1 1 21 GLU OE1 O 16.906 79.310 119.910 1.00 . A A . 12 GLU OE1 1 1
3 3468 1 1 21 GLU OE2 O 18.586 79.987 118.560 1.00 . A A . 12 GLU OE2 1 1
3 3469 1 1 22 SER C C 22.422 74.255 116.974 1.00 . A A . 13 SER C 1 1
3 3470 1 1 22 SER CA C 22.543 74.659 118.414 1.00 . A A . 13 SER CA 1 1
3 3471 1 1 22 SER CB C 23.287 73.621 119.272 1.00 . A A . 13 SER CB 1 1
3 3472 1 1 22 SER H H 20.706 74.288 119.557 1.00 . A A . 13 SER H 1 1
3 3473 1 1 22 SER HA H 23.056 75.609 118.567 1.00 . A A . 13 SER HA 1 1
3 3474 1 1 22 SER HB2 H 22.810 72.659 119.085 1.00 . A A . 13 SER HB2 1 1
3 3475 1 1 22 SER HB3 H 24.274 73.444 118.846 1.00 . A A . 13 SER HB3 1 1
3 3476 1 1 22 SER HG H 22.324 74.077 120.929 1.00 . A A . 13 SER HG 1 1
3 3477 1 1 22 SER N N 21.149 74.966 118.954 1.00 . A A . 13 SER N 1 1
3 3478 1 1 22 SER O O 23.229 74.691 116.154 1.00 . A A . 13 SER O 1 1
3 3479 1 1 22 SER OG O 23.231 74.010 120.621 1.00 . A A . 13 SER OG 1 1
3 3480 1 1 23 LEU C C 20.554 74.283 114.380 1.00 . A A . 14 LEU C 1 1
3 3481 1 1 23 LEU CA C 21.192 73.098 115.170 1.00 . A A . 14 LEU CA 1 1
3 3482 1 1 23 LEU CB C 20.283 71.856 115.001 1.00 . A A . 14 LEU CB 1 1
3 3483 1 1 23 LEU CD1 C 19.663 69.534 115.711 1.00 . A A . 14 LEU CD1 1 1
3 3484 1 1 23 LEU CD2 C 21.776 70.004 114.326 1.00 . A A . 14 LEU CD2 1 1
3 3485 1 1 23 LEU CG C 20.848 70.529 115.428 1.00 . A A . 14 LEU CG 1 1
3 3486 1 1 23 LEU H H 20.796 73.109 117.315 1.00 . A A . 14 LEU H 1 1
3 3487 1 1 23 LEU HA H 22.067 72.719 114.641 1.00 . A A . 14 LEU HA 1 1
3 3488 1 1 23 LEU HB2 H 19.482 72.090 115.702 1.00 . A A . 14 LEU HB2 1 1
3 3489 1 1 23 LEU HB3 H 19.913 71.675 113.992 1.00 . A A . 14 LEU HB3 1 1
3 3490 1 1 23 LEU HD11 H 19.002 69.962 116.465 1.00 . A A . 14 LEU HD11 1 1
3 3491 1 1 23 LEU HD12 H 19.165 69.382 114.753 1.00 . A A . 14 LEU HD12 1 1
3 3492 1 1 23 LEU HD13 H 20.070 68.549 115.941 1.00 . A A . 14 LEU HD13 1 1
3 3493 1 1 23 LEU HD21 H 22.775 70.424 114.437 1.00 . A A . 14 LEU HD21 1 1
3 3494 1 1 23 LEU HD22 H 21.854 68.922 114.433 1.00 . A A . 14 LEU HD22 1 1
3 3495 1 1 23 LEU HD23 H 21.380 70.254 113.342 1.00 . A A . 14 LEU HD23 1 1
3 3496 1 1 23 LEU HG H 21.400 70.766 116.337 1.00 . A A . 14 LEU HG 1 1
3 3497 1 1 23 LEU N N 21.461 73.388 116.606 1.00 . A A . 14 LEU N 1 1
3 3498 1 1 23 LEU O O 20.800 74.312 113.218 1.00 . A A . 14 LEU O 1 1
3 3499 1 1 24 HIS C C 20.816 77.500 114.174 1.00 . A A . 15 HIS C 1 1
3 3500 1 1 24 HIS CA C 19.641 76.520 114.443 1.00 . A A . 15 HIS CA 1 1
3 3501 1 1 24 HIS CB C 18.516 77.233 115.232 1.00 . A A . 15 HIS CB 1 1
3 3502 1 1 24 HIS CD2 C 16.666 78.718 114.406 1.00 . A A . 15 HIS CD2 1 1
3 3503 1 1 24 HIS CE1 C 17.671 80.587 114.036 1.00 . A A . 15 HIS CE1 1 1
3 3504 1 1 24 HIS CG C 17.980 78.533 114.688 1.00 . A A . 15 HIS CG 1 1
3 3505 1 1 24 HIS H H 19.782 75.166 116.056 1.00 . A A . 15 HIS H 1 1
3 3506 1 1 24 HIS HA H 19.218 76.295 113.464 1.00 . A A . 15 HIS HA 1 1
3 3507 1 1 24 HIS HB2 H 17.690 76.527 115.309 1.00 . A A . 15 HIS HB2 1 1
3 3508 1 1 24 HIS HB3 H 18.845 77.406 116.256 1.00 . A A . 15 HIS HB3 1 1
3 3509 1 1 24 HIS HD2 H 15.944 77.957 114.666 1.00 . A A . 15 HIS HD2 1 1
3 3510 1 1 24 HIS HE1 H 17.892 81.541 113.579 1.00 . A A . 15 HIS HE1 1 1
3 3511 1 1 24 HIS HE2 H 15.627 80.408 113.599 1.00 . A A . 15 HIS HE2 1 1
3 3512 1 1 24 HIS N N 20.039 75.315 115.091 1.00 . A A . 15 HIS N 1 1
3 3513 1 1 24 HIS ND1 N 18.645 79.721 114.428 1.00 . A A . 15 HIS ND1 1 1
3 3514 1 1 24 HIS NE2 N 16.487 79.967 113.893 1.00 . A A . 15 HIS NE2 1 1
3 3515 1 1 24 HIS O O 20.885 78.046 113.122 1.00 . A A . 15 HIS O 1 1
3 3516 1 1 25 ALA C C 23.891 77.739 113.558 1.00 . A A . 16 ALA C 1 1
3 3517 1 1 25 ALA CA C 23.060 78.357 114.731 1.00 . A A . 16 ALA CA 1 1
3 3518 1 1 25 ALA CB C 23.862 78.509 116.002 1.00 . A A . 16 ALA CB 1 1
3 3519 1 1 25 ALA H H 21.760 77.240 115.989 1.00 . A A . 16 ALA H 1 1
3 3520 1 1 25 ALA HA H 22.826 79.360 114.375 1.00 . A A . 16 ALA HA 1 1
3 3521 1 1 25 ALA HB1 H 24.764 79.085 115.793 1.00 . A A . 16 ALA HB1 1 1
3 3522 1 1 25 ALA HB2 H 23.326 79.212 116.639 1.00 . A A . 16 ALA HB2 1 1
3 3523 1 1 25 ALA HB3 H 24.108 77.516 116.380 1.00 . A A . 16 ALA HB3 1 1
3 3524 1 1 25 ALA N N 21.822 77.603 115.049 1.00 . A A . 16 ALA N 1 1
3 3525 1 1 25 ALA O O 24.379 78.461 112.678 1.00 . A A . 16 ALA O 1 1
3 3526 1 1 26 VAL C C 24.147 75.991 110.951 1.00 . A A . 17 VAL C 1 1
3 3527 1 1 26 VAL CA C 24.731 75.810 112.405 1.00 . A A . 17 VAL CA 1 1
3 3528 1 1 26 VAL CB C 25.184 74.410 112.866 1.00 . A A . 17 VAL CB 1 1
3 3529 1 1 26 VAL CG1 C 24.356 73.196 112.486 1.00 . A A . 17 VAL CG1 1 1
3 3530 1 1 26 VAL CG2 C 26.634 74.267 112.429 1.00 . A A . 17 VAL CG2 1 1
3 3531 1 1 26 VAL H H 23.654 75.820 114.201 1.00 . A A . 17 VAL H 1 1
3 3532 1 1 26 VAL HA H 25.703 76.298 112.329 1.00 . A A . 17 VAL HA 1 1
3 3533 1 1 26 VAL HB H 25.264 74.348 113.951 1.00 . A A . 17 VAL HB 1 1
3 3534 1 1 26 VAL HG11 H 24.654 72.337 113.086 1.00 . A A . 17 VAL HG11 1 1
3 3535 1 1 26 VAL HG12 H 23.285 73.287 112.669 1.00 . A A . 17 VAL HG12 1 1
3 3536 1 1 26 VAL HG13 H 24.411 72.977 111.419 1.00 . A A . 17 VAL HG13 1 1
3 3537 1 1 26 VAL HG21 H 26.918 73.255 112.717 1.00 . A A . 17 VAL HG21 1 1
3 3538 1 1 26 VAL HG22 H 26.692 74.391 111.348 1.00 . A A . 17 VAL HG22 1 1
3 3539 1 1 26 VAL HG23 H 27.260 74.954 112.998 1.00 . A A . 17 VAL HG23 1 1
3 3540 1 1 26 VAL N N 24.016 76.403 113.460 1.00 . A A . 17 VAL N 1 1
3 3541 1 1 26 VAL O O 24.850 76.289 110.023 1.00 . A A . 17 VAL O 1 1
3 3542 1 1 27 LEU C C 22.304 77.434 109.044 1.00 . A A . 18 LEU C 1 1
3 3543 1 1 27 LEU CA C 22.075 76.097 109.732 1.00 . A A . 18 LEU CA 1 1
3 3544 1 1 27 LEU CB C 20.554 75.862 110.080 1.00 . A A . 18 LEU CB 1 1
3 3545 1 1 27 LEU CD1 C 19.512 75.627 107.741 1.00 . A A . 18 LEU CD1 1 1
3 3546 1 1 27 LEU CD2 C 18.019 76.418 109.473 1.00 . A A . 18 LEU CD2 1 1
3 3547 1 1 27 LEU CG C 19.465 76.347 109.055 1.00 . A A . 18 LEU CG 1 1
3 3548 1 1 27 LEU H H 22.249 75.436 111.620 1.00 . A A . 18 LEU H 1 1
3 3549 1 1 27 LEU HA H 22.257 75.298 109.013 1.00 . A A . 18 LEU HA 1 1
3 3550 1 1 27 LEU HB2 H 20.508 74.826 110.419 1.00 . A A . 18 LEU HB2 1 1
3 3551 1 1 27 LEU HB3 H 20.296 76.454 110.957 1.00 . A A . 18 LEU HB3 1 1
3 3552 1 1 27 LEU HD11 H 18.584 75.676 107.171 1.00 . A A . 18 LEU HD11 1 1
3 3553 1 1 27 LEU HD12 H 20.315 76.200 107.277 1.00 . A A . 18 LEU HD12 1 1
3 3554 1 1 27 LEU HD13 H 19.826 74.597 107.911 1.00 . A A . 18 LEU HD13 1 1
3 3555 1 1 27 LEU HD21 H 17.841 77.040 110.350 1.00 . A A . 18 LEU HD21 1 1
3 3556 1 1 27 LEU HD22 H 17.373 76.668 108.631 1.00 . A A . 18 LEU HD22 1 1
3 3557 1 1 27 LEU HD23 H 17.846 75.389 109.787 1.00 . A A . 18 LEU HD23 1 1
3 3558 1 1 27 LEU HG H 19.573 77.421 108.908 1.00 . A A . 18 LEU HG 1 1
3 3559 1 1 27 LEU N N 22.807 75.843 110.882 1.00 . A A . 18 LEU N 1 1
3 3560 1 1 27 LEU O O 22.559 77.550 107.895 1.00 . A A . 18 LEU O 1 1
3 3561 1 1 28 LYS C C 23.863 80.079 108.969 1.00 . A A . 19 LYS C 1 1
3 3562 1 1 28 LYS CA C 22.433 79.858 109.510 1.00 . A A . 19 LYS CA 1 1
3 3563 1 1 28 LYS CB C 22.061 80.721 110.775 1.00 . A A . 19 LYS CB 1 1
3 3564 1 1 28 LYS CD C 21.676 83.031 111.770 1.00 . A A . 19 LYS CD 1 1
3 3565 1 1 28 LYS CE C 21.677 84.558 111.522 1.00 . A A . 19 LYS CE 1 1
3 3566 1 1 28 LYS CG C 22.151 82.185 110.542 1.00 . A A . 19 LYS CG 1 1
3 3567 1 1 28 LYS H H 22.160 78.268 110.895 1.00 . A A . 19 LYS H 1 1
3 3568 1 1 28 LYS HA H 21.757 80.245 108.747 1.00 . A A . 19 LYS HA 1 1
3 3569 1 1 28 LYS HB2 H 21.034 80.544 111.096 1.00 . A A . 19 LYS HB2 1 1
3 3570 1 1 28 LYS HB3 H 22.622 80.461 111.673 1.00 . A A . 19 LYS HB3 1 1
3 3571 1 1 28 LYS HD2 H 20.632 82.750 111.910 1.00 . A A . 19 LYS HD2 1 1
3 3572 1 1 28 LYS HD3 H 22.275 82.805 112.652 1.00 . A A . 19 LYS HD3 1 1
3 3573 1 1 28 LYS HE2 H 22.665 84.917 111.236 1.00 . A A . 19 LYS HE2 1 1
3 3574 1 1 28 LYS HE3 H 20.971 84.921 110.775 1.00 . A A . 19 LYS HE3 1 1
3 3575 1 1 28 LYS HG2 H 23.138 82.485 110.188 1.00 . A A . 19 LYS HG2 1 1
3 3576 1 1 28 LYS HG3 H 21.455 82.530 109.777 1.00 . A A . 19 LYS HG3 1 1
3 3577 1 1 28 LYS HZ1 H 20.317 84.977 112.890 1.00 . A A . 19 LYS HZ1 1 1
3 3578 1 1 28 LYS HZ2 H 21.843 84.785 113.578 1.00 . A A . 19 LYS HZ2 1 1
3 3579 1 1 28 LYS HZ3 H 21.385 86.164 112.669 1.00 . A A . 19 LYS HZ3 1 1
3 3580 1 1 28 LYS N N 22.222 78.480 109.909 1.00 . A A . 19 LYS N 1 1
3 3581 1 1 28 LYS NZ N 21.306 85.167 112.813 1.00 . A A . 19 LYS NZ 1 1
3 3582 1 1 28 LYS O O 23.987 80.723 107.924 1.00 . A A . 19 LYS O 1 1
3 3583 1 1 29 ALA C C 26.345 78.713 107.736 1.00 . A A . 20 ALA C 1 1
3 3584 1 1 29 ALA CA C 26.150 79.487 109.076 1.00 . A A . 20 ALA CA 1 1
3 3585 1 1 29 ALA CB C 27.128 78.888 110.099 1.00 . A A . 20 ALA CB 1 1
3 3586 1 1 29 ALA H H 24.726 78.763 110.385 1.00 . A A . 20 ALA H 1 1
3 3587 1 1 29 ALA HA H 26.328 80.555 108.957 1.00 . A A . 20 ALA HA 1 1
3 3588 1 1 29 ALA HB1 H 27.122 79.654 110.874 1.00 . A A . 20 ALA HB1 1 1
3 3589 1 1 29 ALA HB2 H 26.823 77.888 110.409 1.00 . A A . 20 ALA HB2 1 1
3 3590 1 1 29 ALA HB3 H 28.124 78.851 109.660 1.00 . A A . 20 ALA HB3 1 1
3 3591 1 1 29 ALA N N 24.830 79.414 109.619 1.00 . A A . 20 ALA N 1 1
3 3592 1 1 29 ALA O O 27.037 79.199 106.863 1.00 . A A . 20 ALA O 1 1
3 3593 1 1 30 LEU C C 25.223 77.309 105.299 1.00 . A A . 21 LEU C 1 1
3 3594 1 1 30 LEU CA C 25.925 76.679 106.464 1.00 . A A . 21 LEU CA 1 1
3 3595 1 1 30 LEU CB C 25.455 75.232 106.821 1.00 . A A . 21 LEU CB 1 1
3 3596 1 1 30 LEU CD1 C 25.712 72.989 108.183 1.00 . A A . 21 LEU CD1 1 1
3 3597 1 1 30 LEU CD2 C 27.467 73.576 106.652 1.00 . A A . 21 LEU CD2 1 1
3 3598 1 1 30 LEU CG C 26.418 74.234 107.550 1.00 . A A . 21 LEU CG 1 1
3 3599 1 1 30 LEU H H 25.276 77.013 108.434 1.00 . A A . 21 LEU H 1 1
3 3600 1 1 30 LEU HA H 26.954 76.594 106.117 1.00 . A A . 21 LEU HA 1 1
3 3601 1 1 30 LEU HB2 H 24.503 75.374 107.330 1.00 . A A . 21 LEU HB2 1 1
3 3602 1 1 30 LEU HB3 H 25.210 74.730 105.885 1.00 . A A . 21 LEU HB3 1 1
3 3603 1 1 30 LEU HD11 H 25.240 72.478 107.344 1.00 . A A . 21 LEU HD11 1 1
3 3604 1 1 30 LEU HD12 H 26.395 72.393 108.788 1.00 . A A . 21 LEU HD12 1 1
3 3605 1 1 30 LEU HD13 H 24.864 73.288 108.799 1.00 . A A . 21 LEU HD13 1 1
3 3606 1 1 30 LEU HD21 H 28.142 73.085 107.354 1.00 . A A . 21 LEU HD21 1 1
3 3607 1 1 30 LEU HD22 H 27.088 72.790 106.000 1.00 . A A . 21 LEU HD22 1 1
3 3608 1 1 30 LEU HD23 H 27.997 74.367 106.121 1.00 . A A . 21 LEU HD23 1 1
3 3609 1 1 30 LEU HG H 26.987 74.780 108.303 1.00 . A A . 21 LEU HG 1 1
3 3610 1 1 30 LEU N N 25.815 77.430 107.688 1.00 . A A . 21 LEU N 1 1
3 3611 1 1 30 LEU O O 25.752 77.353 104.231 1.00 . A A . 21 LEU O 1 1
3 3612 1 1 31 ASN C C 23.985 79.829 103.909 1.00 . A A . 22 ASN C 1 1
3 3613 1 1 31 ASN CA C 23.276 78.560 104.480 1.00 . A A . 22 ASN CA 1 1
3 3614 1 1 31 ASN CB C 21.882 78.914 105.040 1.00 . A A . 22 ASN CB 1 1
3 3615 1 1 31 ASN CG C 21.106 79.725 104.069 1.00 . A A . 22 ASN CG 1 1
3 3616 1 1 31 ASN H H 23.701 77.800 106.435 1.00 . A A . 22 ASN H 1 1
3 3617 1 1 31 ASN HA H 23.157 77.888 103.630 1.00 . A A . 22 ASN HA 1 1
3 3618 1 1 31 ASN HB2 H 21.254 78.043 105.229 1.00 . A A . 22 ASN HB2 1 1
3 3619 1 1 31 ASN HB3 H 22.000 79.487 105.961 1.00 . A A . 22 ASN HB3 1 1
3 3620 1 1 31 ASN HD21 H 21.634 81.441 105.010 1.00 . A A . 22 ASN HD21 1 1
3 3621 1 1 31 ASN HD22 H 20.652 81.466 103.536 1.00 . A A . 22 ASN HD22 1 1
3 3622 1 1 31 ASN N N 24.093 77.922 105.512 1.00 . A A . 22 ASN N 1 1
3 3623 1 1 31 ASN ND2 N 21.088 80.972 104.302 1.00 . A A . 22 ASN ND2 1 1
3 3624 1 1 31 ASN O O 24.066 80.016 102.704 1.00 . A A . 22 ASN O 1 1
3 3625 1 1 31 ASN OD1 O 20.446 79.172 103.256 1.00 . A A . 22 ASN OD1 1 1
3 3626 1 1 32 ALA C C 26.590 81.581 103.531 1.00 . A A . 23 ALA C 1 1
3 3627 1 1 32 ALA CA C 25.339 81.924 104.381 1.00 . A A . 23 ALA CA 1 1
3 3628 1 1 32 ALA CB C 25.653 82.778 105.598 1.00 . A A . 23 ALA CB 1 1
3 3629 1 1 32 ALA H H 24.625 80.450 105.835 1.00 . A A . 23 ALA H 1 1
3 3630 1 1 32 ALA HA H 24.671 82.420 103.678 1.00 . A A . 23 ALA HA 1 1
3 3631 1 1 32 ALA HB1 H 24.763 83.117 106.128 1.00 . A A . 23 ALA HB1 1 1
3 3632 1 1 32 ALA HB2 H 26.273 82.224 106.302 1.00 . A A . 23 ALA HB2 1 1
3 3633 1 1 32 ALA HB3 H 26.184 83.640 105.193 1.00 . A A . 23 ALA HB3 1 1
3 3634 1 1 32 ALA N N 24.585 80.687 104.854 1.00 . A A . 23 ALA N 1 1
3 3635 1 1 32 ALA O O 26.840 82.224 102.537 1.00 . A A . 23 ALA O 1 1
3 3636 1 1 33 THR C C 27.911 79.156 102.083 1.00 . A A . 24 THR C 1 1
3 3637 1 1 33 THR CA C 28.380 79.821 103.388 1.00 . A A . 24 THR CA 1 1
3 3638 1 1 33 THR CB C 29.230 78.863 104.273 1.00 . A A . 24 THR CB 1 1
3 3639 1 1 33 THR CG2 C 30.690 78.723 103.754 1.00 . A A . 24 THR CG2 1 1
3 3640 1 1 33 THR H H 27.170 80.375 105.044 1.00 . A A . 24 THR H 1 1
3 3641 1 1 33 THR HA H 29.113 80.611 103.224 1.00 . A A . 24 THR HA 1 1
3 3642 1 1 33 THR HB H 28.797 77.863 104.258 1.00 . A A . 24 THR HB 1 1
3 3643 1 1 33 THR HG1 H 28.438 79.046 106.087 1.00 . A A . 24 THR HG1 1 1
3 3644 1 1 33 THR HG21 H 31.314 79.533 104.134 1.00 . A A . 24 THR HG21 1 1
3 3645 1 1 33 THR HG22 H 31.150 77.861 104.238 1.00 . A A . 24 THR HG22 1 1
3 3646 1 1 33 THR HG23 H 30.716 78.814 102.669 1.00 . A A . 24 THR HG23 1 1
3 3647 1 1 33 THR N N 27.345 80.618 104.079 1.00 . A A . 24 THR N 1 1
3 3648 1 1 33 THR O O 28.732 79.051 101.176 1.00 . A A . 24 THR O 1 1
3 3649 1 1 33 THR OG1 O 29.247 79.257 105.616 1.00 . A A . 24 THR OG1 1 1
3 3650 1 1 34 LEU C C 25.750 79.350 99.679 1.00 . A A . 25 LEU C 1 1
3 3651 1 1 34 LEU CA C 26.134 78.209 100.654 1.00 . A A . 25 LEU CA 1 1
3 3652 1 1 34 LEU CB C 24.916 77.260 100.955 1.00 . A A . 25 LEU CB 1 1
3 3653 1 1 34 LEU CD1 C 25.423 75.712 98.957 1.00 . A A . 25 LEU CD1 1 1
3 3654 1 1 34 LEU CD2 C 23.144 75.724 100.095 1.00 . A A . 25 LEU CD2 1 1
3 3655 1 1 34 LEU CG C 24.348 76.572 99.676 1.00 . A A . 25 LEU CG 1 1
3 3656 1 1 34 LEU H H 26.043 78.674 102.732 1.00 . A A . 25 LEU H 1 1
3 3657 1 1 34 LEU HA H 26.943 77.710 100.120 1.00 . A A . 25 LEU HA 1 1
3 3658 1 1 34 LEU HB2 H 25.189 76.566 101.750 1.00 . A A . 25 LEU HB2 1 1
3 3659 1 1 34 LEU HB3 H 24.110 77.832 101.413 1.00 . A A . 25 LEU HB3 1 1
3 3660 1 1 34 LEU HD11 H 24.901 75.187 98.157 1.00 . A A . 25 LEU HD11 1 1
3 3661 1 1 34 LEU HD12 H 26.125 76.349 98.419 1.00 . A A . 25 LEU HD12 1 1
3 3662 1 1 34 LEU HD13 H 25.946 75.040 99.636 1.00 . A A . 25 LEU HD13 1 1
3 3663 1 1 34 LEU HD21 H 23.326 75.057 100.938 1.00 . A A . 25 LEU HD21 1 1
3 3664 1 1 34 LEU HD22 H 22.268 76.308 100.374 1.00 . A A . 25 LEU HD22 1 1
3 3665 1 1 34 LEU HD23 H 22.820 75.148 99.228 1.00 . A A . 25 LEU HD23 1 1
3 3666 1 1 34 LEU HG H 23.805 77.201 98.970 1.00 . A A . 25 LEU HG 1 1
3 3667 1 1 34 LEU N N 26.635 78.737 101.916 1.00 . A A . 25 LEU N 1 1
3 3668 1 1 34 LEU O O 26.092 79.290 98.474 1.00 . A A . 25 LEU O 1 1
3 3669 1 1 35 HIS C C 26.153 82.376 98.975 1.00 . A A . 26 HIS C 1 1
3 3670 1 1 35 HIS CA C 24.853 81.694 99.352 1.00 . A A . 26 HIS CA 1 1
3 3671 1 1 35 HIS CB C 23.985 82.612 100.130 1.00 . A A . 26 HIS CB 1 1
3 3672 1 1 35 HIS CD2 C 21.688 82.087 101.167 1.00 . A A . 26 HIS CD2 1 1
3 3673 1 1 35 HIS CE1 C 20.518 81.981 99.344 1.00 . A A . 26 HIS CE1 1 1
3 3674 1 1 35 HIS CG C 22.561 82.218 100.068 1.00 . A A . 26 HIS CG 1 1
3 3675 1 1 35 HIS H H 24.773 80.313 101.112 1.00 . A A . 26 HIS H 1 1
3 3676 1 1 35 HIS HA H 24.319 81.453 98.434 1.00 . A A . 26 HIS HA 1 1
3 3677 1 1 35 HIS HB2 H 24.384 82.599 101.145 1.00 . A A . 26 HIS HB2 1 1
3 3678 1 1 35 HIS HB3 H 24.068 83.538 99.562 1.00 . A A . 26 HIS HB3 1 1
3 3679 1 1 35 HIS HD2 H 21.897 82.257 102.213 1.00 . A A . 26 HIS HD2 1 1
3 3680 1 1 35 HIS HE1 H 19.713 82.032 98.626 1.00 . A A . 26 HIS HE1 1 1
3 3681 1 1 35 HIS HE2 H 19.559 81.797 101.114 1.00 . A A . 26 HIS HE2 1 1
3 3682 1 1 35 HIS N N 25.092 80.410 100.159 1.00 . A A . 26 HIS N 1 1
3 3683 1 1 35 HIS ND1 N 21.808 82.298 98.904 1.00 . A A . 26 HIS ND1 1 1
3 3684 1 1 35 HIS NE2 N 20.438 81.844 100.621 1.00 . A A . 26 HIS NE2 1 1
3 3685 1 1 35 HIS O O 26.181 83.079 97.958 1.00 . A A . 26 HIS O 1 1
3 3686 1 1 36 SER C C 28.900 81.429 97.768 1.00 . A A . 27 SER C 1 1
3 3687 1 1 36 SER CA C 28.570 82.351 98.991 1.00 . A A . 27 SER CA 1 1
3 3688 1 1 36 SER CB C 29.576 82.274 100.143 1.00 . A A . 27 SER CB 1 1
3 3689 1 1 36 SER H H 27.165 81.345 100.320 1.00 . A A . 27 SER H 1 1
3 3690 1 1 36 SER HA H 28.572 83.381 98.634 1.00 . A A . 27 SER HA 1 1
3 3691 1 1 36 SER HB2 H 29.328 83.022 100.895 1.00 . A A . 27 SER HB2 1 1
3 3692 1 1 36 SER HB3 H 29.631 81.305 100.641 1.00 . A A . 27 SER HB3 1 1
3 3693 1 1 36 SER HG H 31.330 81.838 99.566 1.00 . A A . 27 SER HG 1 1
3 3694 1 1 36 SER N N 27.273 82.008 99.567 1.00 . A A . 27 SER N 1 1
3 3695 1 1 36 SER O O 29.174 81.889 96.687 1.00 . A A . 27 SER O 1 1
3 3696 1 1 36 SER OG O 30.822 82.648 99.651 1.00 . A A . 27 SER OG 1 1
3 3697 1 1 37 ASN C C 28.281 79.326 95.736 1.00 . A A . 28 ASN C 1 1
3 3698 1 1 37 ASN CA C 29.209 79.198 96.931 1.00 . A A . 28 ASN CA 1 1
3 3699 1 1 37 ASN CB C 29.088 77.713 97.505 1.00 . A A . 28 ASN CB 1 1
3 3700 1 1 37 ASN CG C 29.171 76.535 96.580 1.00 . A A . 28 ASN CG 1 1
3 3701 1 1 37 ASN H H 28.598 79.811 98.910 1.00 . A A . 28 ASN H 1 1
3 3702 1 1 37 ASN HA H 30.242 79.406 96.655 1.00 . A A . 28 ASN HA 1 1
3 3703 1 1 37 ASN HB2 H 29.954 77.756 98.165 1.00 . A A . 28 ASN HB2 1 1
3 3704 1 1 37 ASN HB3 H 28.153 77.567 98.047 1.00 . A A . 28 ASN HB3 1 1
3 3705 1 1 37 ASN HD21 H 30.872 77.140 95.563 1.00 . A A . 28 ASN HD21 1 1
3 3706 1 1 37 ASN HD22 H 30.203 75.478 95.386 1.00 . A A . 28 ASN HD22 1 1
3 3707 1 1 37 ASN N N 28.797 80.118 97.969 1.00 . A A . 28 ASN N 1 1
3 3708 1 1 37 ASN ND2 N 30.227 76.399 95.799 1.00 . A A . 28 ASN ND2 1 1
3 3709 1 1 37 ASN O O 28.803 79.163 94.668 1.00 . A A . 28 ASN O 1 1
3 3710 1 1 37 ASN OD1 O 28.357 75.604 96.514 1.00 . A A . 28 ASN OD1 1 1
3 3711 1 1 38 LEU C C 26.199 80.989 93.895 1.00 . A A . 29 LEU C 1 1
3 3712 1 1 38 LEU CA C 26.008 79.759 94.774 1.00 . A A . 29 LEU CA 1 1
3 3713 1 1 38 LEU CB C 24.591 79.638 95.352 1.00 . A A . 29 LEU CB 1 1
3 3714 1 1 38 LEU CD1 C 22.883 78.306 96.516 1.00 . A A . 29 LEU CD1 1 1
3 3715 1 1 38 LEU CD2 C 24.459 77.151 94.836 1.00 . A A . 29 LEU CD2 1 1
3 3716 1 1 38 LEU CG C 24.273 78.250 95.907 1.00 . A A . 29 LEU CG 1 1
3 3717 1 1 38 LEU H H 26.656 79.956 96.754 1.00 . A A . 29 LEU H 1 1
3 3718 1 1 38 LEU HA H 26.266 78.978 94.060 1.00 . A A . 29 LEU HA 1 1
3 3719 1 1 38 LEU HB2 H 24.426 80.434 96.079 1.00 . A A . 29 LEU HB2 1 1
3 3720 1 1 38 LEU HB3 H 23.829 79.611 94.574 1.00 . A A . 29 LEU HB3 1 1
3 3721 1 1 38 LEU HD11 H 22.098 78.457 95.774 1.00 . A A . 29 LEU HD11 1 1
3 3722 1 1 38 LEU HD12 H 22.616 77.424 97.097 1.00 . A A . 29 LEU HD12 1 1
3 3723 1 1 38 LEU HD13 H 22.715 79.158 97.176 1.00 . A A . 29 LEU HD13 1 1
3 3724 1 1 38 LEU HD21 H 25.493 76.838 94.688 1.00 . A A . 29 LEU HD21 1 1
3 3725 1 1 38 LEU HD22 H 23.923 76.286 95.227 1.00 . A A . 29 LEU HD22 1 1
3 3726 1 1 38 LEU HD23 H 23.958 77.513 93.937 1.00 . A A . 29 LEU HD23 1 1
3 3727 1 1 38 LEU HG H 25.041 78.083 96.663 1.00 . A A . 29 LEU HG 1 1
3 3728 1 1 38 LEU N N 26.994 79.676 95.844 1.00 . A A . 29 LEU N 1 1
3 3729 1 1 38 LEU O O 25.813 81.070 92.735 1.00 . A A . 29 LEU O 1 1
3 3730 1 1 39 LEU C C 28.492 82.969 93.054 1.00 . A A . 30 LEU C 1 1
3 3731 1 1 39 LEU CA C 27.155 83.277 93.761 1.00 . A A . 30 LEU CA 1 1
3 3732 1 1 39 LEU CB C 27.044 84.449 94.746 1.00 . A A . 30 LEU CB 1 1
3 3733 1 1 39 LEU CD1 C 28.630 86.208 93.899 1.00 . A A . 30 LEU CD1 1 1
3 3734 1 1 39 LEU CD2 C 26.265 86.054 93.015 1.00 . A A . 30 LEU CD2 1 1
3 3735 1 1 39 LEU CG C 27.165 85.911 94.246 1.00 . A A . 30 LEU CG 1 1
3 3736 1 1 39 LEU H H 27.164 81.880 95.370 1.00 . A A . 30 LEU H 1 1
3 3737 1 1 39 LEU HA H 26.364 83.532 93.056 1.00 . A A . 30 LEU HA 1 1
3 3738 1 1 39 LEU HB2 H 26.084 84.319 95.244 1.00 . A A . 30 LEU HB2 1 1
3 3739 1 1 39 LEU HB3 H 27.802 84.263 95.507 1.00 . A A . 30 LEU HB3 1 1
3 3740 1 1 39 LEU HD11 H 28.928 85.926 92.889 1.00 . A A . 30 LEU HD11 1 1
3 3741 1 1 39 LEU HD12 H 28.637 87.297 93.943 1.00 . A A . 30 LEU HD12 1 1
3 3742 1 1 39 LEU HD13 H 29.321 85.776 94.622 1.00 . A A . 30 LEU HD13 1 1
3 3743 1 1 39 LEU HD21 H 26.634 85.332 92.286 1.00 . A A . 30 LEU HD21 1 1
3 3744 1 1 39 LEU HD22 H 25.236 85.852 93.310 1.00 . A A . 30 LEU HD22 1 1
3 3745 1 1 39 LEU HD23 H 26.480 87.030 92.579 1.00 . A A . 30 LEU HD23 1 1
3 3746 1 1 39 LEU HG H 27.006 86.596 95.080 1.00 . A A . 30 LEU HG 1 1
3 3747 1 1 39 LEU N N 26.751 82.011 94.457 1.00 . A A . 30 LEU N 1 1
3 3748 1 1 39 LEU O O 28.720 83.529 92.031 1.00 . A A . 30 LEU O 1 1
3 3749 1 1 40 CYS C C 30.332 80.460 91.932 1.00 . A A . 31 CYS C 1 1
3 3750 1 1 40 CYS CA C 30.538 81.595 93.035 1.00 . A A . 31 CYS CA 1 1
3 3751 1 1 40 CYS CB C 31.461 81.086 94.128 1.00 . A A . 31 CYS CB 1 1
3 3752 1 1 40 CYS H H 29.105 81.686 94.511 1.00 . A A . 31 CYS H 1 1
3 3753 1 1 40 CYS HA H 30.959 82.447 92.502 1.00 . A A . 31 CYS HA 1 1
3 3754 1 1 40 CYS HB2 H 30.928 80.183 94.427 1.00 . A A . 31 CYS HB2 1 1
3 3755 1 1 40 CYS HB3 H 32.339 80.742 93.583 1.00 . A A . 31 CYS HB3 1 1
3 3756 1 1 40 CYS HG H 30.800 82.306 96.045 1.00 . A A . 31 CYS HG 1 1
3 3757 1 1 40 CYS N N 29.328 82.036 93.591 1.00 . A A . 31 CYS N 1 1
3 3758 1 1 40 CYS O O 29.288 79.782 91.881 1.00 . A A . 31 CYS O 1 1
3 3759 1 1 40 CYS SG S 31.965 82.265 95.392 1.00 . A A . 31 CYS SG 1 1
3 3760 1 1 41 ARG C C 31.730 77.889 90.624 1.00 . A A . 32 ARG C 1 1
3 3761 1 1 41 ARG CA C 31.382 79.267 90.041 1.00 . A A . 32 ARG CA 1 1
3 3762 1 1 41 ARG CB C 32.151 79.735 88.685 1.00 . A A . 32 ARG CB 1 1
3 3763 1 1 41 ARG CD C 34.421 80.500 87.853 1.00 . A A . 32 ARG CD 1 1
3 3764 1 1 41 ARG CG C 33.601 79.834 88.965 1.00 . A A . 32 ARG CG 1 1
3 3765 1 1 41 ARG CZ C 35.050 79.924 85.477 1.00 . A A . 32 ARG CZ 1 1
3 3766 1 1 41 ARG H H 32.172 80.732 91.314 1.00 . A A . 32 ARG H 1 1
3 3767 1 1 41 ARG HA H 30.359 79.190 89.670 1.00 . A A . 32 ARG HA 1 1
3 3768 1 1 41 ARG HB2 H 31.986 79.101 87.814 1.00 . A A . 32 ARG HB2 1 1
3 3769 1 1 41 ARG HB3 H 31.879 80.743 88.370 1.00 . A A . 32 ARG HB3 1 1
3 3770 1 1 41 ARG HD2 H 33.802 81.332 87.522 1.00 . A A . 32 ARG HD2 1 1
3 3771 1 1 41 ARG HD3 H 35.365 80.905 88.221 1.00 . A A . 32 ARG HD3 1 1
3 3772 1 1 41 ARG HE H 34.705 78.578 86.868 1.00 . A A . 32 ARG HE 1 1
3 3773 1 1 41 ARG HG2 H 33.843 80.441 89.837 1.00 . A A . 32 ARG HG2 1 1
3 3774 1 1 41 ARG HG3 H 33.986 78.819 89.070 1.00 . A A . 32 ARG HG3 1 1
3 3775 1 1 41 ARG HH11 H 35.016 81.907 85.664 1.00 . A A . 32 ARG HH11 1 1
3 3776 1 1 41 ARG HH12 H 35.696 81.313 84.156 1.00 . A A . 32 ARG HH12 1 1
3 3777 1 1 41 ARG HH21 H 35.134 78.023 84.836 1.00 . A A . 32 ARG HH21 1 1
3 3778 1 1 41 ARG HH22 H 35.117 79.236 83.599 1.00 . A A . 32 ARG HH22 1 1
3 3779 1 1 41 ARG N N 31.312 80.247 91.101 1.00 . A A . 32 ARG N 1 1
3 3780 1 1 41 ARG NE N 34.726 79.580 86.741 1.00 . A A . 32 ARG NE 1 1
3 3781 1 1 41 ARG NH1 N 35.305 81.142 85.071 1.00 . A A . 32 ARG NH1 1 1
3 3782 1 1 41 ARG NH2 N 35.098 78.999 84.581 1.00 . A A . 32 ARG NH2 1 1
3 3783 1 1 41 ARG O O 32.596 77.757 91.547 1.00 . A A . 32 ARG O 1 1
3 3784 1 1 42 PRO C C 32.384 74.723 90.311 1.00 . A A . 33 PRO C 1 1
3 3785 1 1 42 PRO CA C 31.150 75.494 90.736 1.00 . A A . 33 PRO CA 1 1
3 3786 1 1 42 PRO CB C 29.926 74.765 90.258 1.00 . A A . 33 PRO CB 1 1
3 3787 1 1 42 PRO CD C 30.155 76.777 88.972 1.00 . A A . 33 PRO CD 1 1
3 3788 1 1 42 PRO CG C 29.795 75.327 88.864 1.00 . A A . 33 PRO CG 1 1
3 3789 1 1 42 PRO HA H 31.320 75.625 91.806 1.00 . A A . 33 PRO HA 1 1
3 3790 1 1 42 PRO HB2 H 30.095 73.689 90.216 1.00 . A A . 33 PRO HB2 1 1
3 3791 1 1 42 PRO HB3 H 29.071 74.935 90.914 1.00 . A A . 33 PRO HB3 1 1
3 3792 1 1 42 PRO HD2 H 30.667 77.107 88.068 1.00 . A A . 33 PRO HD2 1 1
3 3793 1 1 42 PRO HD3 H 29.240 77.361 89.074 1.00 . A A . 33 PRO HD3 1 1
3 3794 1 1 42 PRO HG2 H 30.509 74.823 88.211 1.00 . A A . 33 PRO HG2 1 1
3 3795 1 1 42 PRO HG3 H 28.829 75.200 88.375 1.00 . A A . 33 PRO HG3 1 1
3 3796 1 1 42 PRO N N 31.019 76.815 90.139 1.00 . A A . 33 PRO N 1 1
3 3797 1 1 42 PRO O O 33.228 75.219 89.566 1.00 . A A . 33 PRO O 1 1
3 3798 1 1 43 GLY C C 33.608 71.294 91.251 1.00 . A A . 34 GLY C 1 1
3 3799 1 1 43 GLY CA C 33.824 72.826 90.936 1.00 . A A . 34 GLY CA 1 1
3 3800 1 1 43 GLY H H 31.787 73.111 91.284 1.00 . A A . 34 GLY H 1 1
3 3801 1 1 43 GLY HA2 H 34.417 72.890 90.023 1.00 . A A . 34 GLY HA2 1 1
3 3802 1 1 43 GLY HA3 H 34.558 73.199 91.652 1.00 . A A . 34 GLY HA3 1 1
3 3803 1 1 43 GLY N N 32.606 73.575 90.915 1.00 . A A . 34 GLY N 1 1
3 3804 1 1 43 GLY O O 32.419 70.873 91.379 1.00 . A A . 34 GLY O 1 1
3 3805 1 1 44 PRO C C 33.745 68.526 92.836 1.00 . A A . 35 PRO C 1 1
3 3806 1 1 44 PRO CA C 34.574 69.022 91.671 1.00 . A A . 35 PRO CA 1 1
3 3807 1 1 44 PRO CB C 36.041 68.594 91.563 1.00 . A A . 35 PRO CB 1 1
3 3808 1 1 44 PRO CD C 35.954 70.970 91.387 1.00 . A A . 35 PRO CD 1 1
3 3809 1 1 44 PRO CG C 36.761 69.709 90.855 1.00 . A A . 35 PRO CG 1 1
3 3810 1 1 44 PRO HA H 34.116 68.640 90.758 1.00 . A A . 35 PRO HA 1 1
3 3811 1 1 44 PRO HB2 H 36.484 68.266 92.503 1.00 . A A . 35 PRO HB2 1 1
3 3812 1 1 44 PRO HB3 H 36.082 67.661 91.001 1.00 . A A . 35 PRO HB3 1 1
3 3813 1 1 44 PRO HD2 H 36.375 71.325 92.328 1.00 . A A . 35 PRO HD2 1 1
3 3814 1 1 44 PRO HD3 H 36.155 71.731 90.633 1.00 . A A . 35 PRO HD3 1 1
3 3815 1 1 44 PRO HG2 H 37.827 69.834 91.039 1.00 . A A . 35 PRO HG2 1 1
3 3816 1 1 44 PRO HG3 H 36.592 69.630 89.781 1.00 . A A . 35 PRO HG3 1 1
3 3817 1 1 44 PRO N N 34.624 70.507 91.442 1.00 . A A . 35 PRO N 1 1
3 3818 1 1 44 PRO O O 33.568 69.284 93.774 1.00 . A A . 35 PRO O 1 1
3 3819 1 1 45 GLY C C 31.099 66.228 93.572 1.00 . A A . 36 GLY C 1 1
3 3820 1 1 45 GLY CA C 32.596 66.505 93.936 1.00 . A A . 36 GLY CA 1 1
3 3821 1 1 45 GLY H H 33.525 66.778 92.014 1.00 . A A . 36 GLY H 1 1
3 3822 1 1 45 GLY HA2 H 33.178 65.600 94.109 1.00 . A A . 36 GLY HA2 1 1
3 3823 1 1 45 GLY HA3 H 32.587 66.990 94.912 1.00 . A A . 36 GLY HA3 1 1
3 3824 1 1 45 GLY N N 33.317 67.277 92.868 1.00 . A A . 36 GLY N 1 1
3 3825 1 1 45 GLY O O 30.584 66.781 92.600 1.00 . A A . 36 GLY O 1 1
3 3826 1 1 46 LEU C C 27.936 65.888 94.727 1.00 . A A . 37 LEU C 1 1
3 3827 1 1 46 LEU CA C 29.056 64.964 94.139 1.00 . A A . 37 LEU CA 1 1
3 3828 1 1 46 LEU CB C 28.998 63.579 94.840 1.00 . A A . 37 LEU CB 1 1
3 3829 1 1 46 LEU CD1 C 27.751 62.369 92.976 1.00 . A A . 37 LEU CD1 1 1
3 3830 1 1 46 LEU CD2 C 28.252 61.251 94.987 1.00 . A A . 37 LEU CD2 1 1
3 3831 1 1 46 LEU CG C 27.820 62.592 94.479 1.00 . A A . 37 LEU CG 1 1
3 3832 1 1 46 LEU H H 30.806 65.225 95.301 1.00 . A A . 37 LEU H 1 1
3 3833 1 1 46 LEU HA H 28.969 64.863 93.057 1.00 . A A . 37 LEU HA 1 1
3 3834 1 1 46 LEU HB2 H 29.915 63.074 94.538 1.00 . A A . 37 LEU HB2 1 1
3 3835 1 1 46 LEU HB3 H 29.070 63.631 95.927 1.00 . A A . 37 LEU HB3 1 1
3 3836 1 1 46 LEU HD11 H 27.625 63.368 92.560 1.00 . A A . 37 LEU HD11 1 1
3 3837 1 1 46 LEU HD12 H 28.598 61.857 92.521 1.00 . A A . 37 LEU HD12 1 1
3 3838 1 1 46 LEU HD13 H 26.842 61.805 92.769 1.00 . A A . 37 LEU HD13 1 1
3 3839 1 1 46 LEU HD21 H 27.582 60.403 94.843 1.00 . A A . 37 LEU HD21 1 1
3 3840 1 1 46 LEU HD22 H 29.192 60.924 94.539 1.00 . A A . 37 LEU HD22 1 1
3 3841 1 1 46 LEU HD23 H 28.377 61.412 96.057 1.00 . A A . 37 LEU HD23 1 1
3 3842 1 1 46 LEU HG H 26.819 62.857 94.819 1.00 . A A . 37 LEU HG 1 1
3 3843 1 1 46 LEU N N 30.364 65.491 94.433 1.00 . A A . 37 LEU N 1 1
3 3844 1 1 46 LEU O O 26.769 65.675 94.476 1.00 . A A . 37 LEU O 1 1
3 3845 1 1 47 GLY C C 28.005 69.081 96.850 1.00 . A A . 38 GLY C 1 1
3 3846 1 1 47 GLY CA C 27.389 67.923 96.005 1.00 . A A . 38 GLY CA 1 1
3 3847 1 1 47 GLY H H 29.233 66.918 95.935 1.00 . A A . 38 GLY H 1 1
3 3848 1 1 47 GLY HA2 H 26.937 68.456 95.170 1.00 . A A . 38 GLY HA2 1 1
3 3849 1 1 47 GLY HA3 H 26.596 67.385 96.525 1.00 . A A . 38 GLY HA3 1 1
3 3850 1 1 47 GLY N N 28.304 66.849 95.543 1.00 . A A . 38 GLY N 1 1
3 3851 1 1 47 GLY O O 28.961 68.853 97.568 1.00 . A A . 38 GLY O 1 1
3 3852 1 1 48 PRO C C 28.183 71.226 99.037 1.00 . A A . 39 PRO C 1 1
3 3853 1 1 48 PRO CA C 28.229 71.390 97.515 1.00 . A A . 39 PRO CA 1 1
3 3854 1 1 48 PRO CB C 27.572 72.656 97.090 1.00 . A A . 39 PRO CB 1 1
3 3855 1 1 48 PRO CD C 26.397 70.775 96.178 1.00 . A A . 39 PRO CD 1 1
3 3856 1 1 48 PRO CG C 26.136 72.204 96.682 1.00 . A A . 39 PRO CG 1 1
3 3857 1 1 48 PRO HA H 29.263 71.483 97.183 1.00 . A A . 39 PRO HA 1 1
3 3858 1 1 48 PRO HB2 H 27.588 73.388 97.897 1.00 . A A . 39 PRO HB2 1 1
3 3859 1 1 48 PRO HB3 H 27.973 73.171 96.217 1.00 . A A . 39 PRO HB3 1 1
3 3860 1 1 48 PRO HD2 H 25.460 70.294 96.459 1.00 . A A . 39 PRO HD2 1 1
3 3861 1 1 48 PRO HD3 H 26.407 70.772 95.089 1.00 . A A . 39 PRO HD3 1 1
3 3862 1 1 48 PRO HG2 H 25.611 72.125 97.634 1.00 . A A . 39 PRO HG2 1 1
3 3863 1 1 48 PRO HG3 H 25.580 72.875 96.027 1.00 . A A . 39 PRO HG3 1 1
3 3864 1 1 48 PRO N N 27.456 70.319 96.924 1.00 . A A . 39 PRO N 1 1
3 3865 1 1 48 PRO O O 27.200 70.742 99.695 1.00 . A A . 39 PRO O 1 1
3 3866 1 1 49 ASP C C 28.923 71.625 102.183 1.00 . A A . 40 ASP C 1 1
3 3867 1 1 49 ASP CA C 29.801 71.173 101.056 1.00 . A A . 40 ASP CA 1 1
3 3868 1 1 49 ASP CB C 31.285 71.431 101.238 1.00 . A A . 40 ASP CB 1 1
3 3869 1 1 49 ASP CG C 32.281 70.422 100.631 1.00 . A A . 40 ASP CG 1 1
3 3870 1 1 49 ASP H H 30.090 71.770 98.958 1.00 . A A . 40 ASP H 1 1
3 3871 1 1 49 ASP HA H 29.767 70.087 101.144 1.00 . A A . 40 ASP HA 1 1
3 3872 1 1 49 ASP HB2 H 31.505 72.427 100.853 1.00 . A A . 40 ASP HB2 1 1
3 3873 1 1 49 ASP HB3 H 31.615 71.300 102.269 1.00 . A A . 40 ASP HB3 1 1
3 3874 1 1 49 ASP N N 29.368 71.575 99.636 1.00 . A A . 40 ASP N 1 1
3 3875 1 1 49 ASP O O 28.956 71.087 103.279 1.00 . A A . 40 ASP O 1 1
3 3876 1 1 49 ASP OD1 O 31.906 69.466 99.950 1.00 . A A . 40 ASP OD1 1 1
3 3877 1 1 49 ASP OD2 O 33.480 70.666 100.757 1.00 . A A . 40 ASP OD2 1 1
3 3878 1 1 50 ASN C C 25.817 72.967 102.877 1.00 . A A . 41 ASN C 1 1
3 3879 1 1 50 ASN CA C 27.280 73.254 102.992 1.00 . A A . 41 ASN CA 1 1
3 3880 1 1 50 ASN CB C 27.539 74.819 102.827 1.00 . A A . 41 ASN CB 1 1
3 3881 1 1 50 ASN CG C 29.011 75.227 103.119 1.00 . A A . 41 ASN CG 1 1
3 3882 1 1 50 ASN H H 28.160 73.059 101.018 1.00 . A A . 41 ASN H 1 1
3 3883 1 1 50 ASN HA H 27.522 72.828 103.965 1.00 . A A . 41 ASN HA 1 1
3 3884 1 1 50 ASN HB2 H 27.270 75.207 101.845 1.00 . A A . 41 ASN HB2 1 1
3 3885 1 1 50 ASN HB3 H 26.888 75.270 103.575 1.00 . A A . 41 ASN HB3 1 1
3 3886 1 1 50 ASN HD21 H 29.541 75.505 101.241 1.00 . A A . 41 ASN HD21 1 1
3 3887 1 1 50 ASN HD22 H 30.777 75.777 102.406 1.00 . A A . 41 ASN HD22 1 1
3 3888 1 1 50 ASN N N 28.054 72.582 101.902 1.00 . A A . 41 ASN N 1 1
3 3889 1 1 50 ASN ND2 N 29.792 75.713 102.197 1.00 . A A . 41 ASN ND2 1 1
3 3890 1 1 50 ASN O O 24.999 73.565 103.649 1.00 . A A . 41 ASN O 1 1
3 3891 1 1 50 ASN OD1 O 29.390 75.286 104.285 1.00 . A A . 41 ASN OD1 1 1
3 3892 1 1 51 GLN C C 23.340 71.387 102.873 1.00 . A A . 42 GLN C 1 1
3 3893 1 1 51 GLN CA C 23.988 71.987 101.697 1.00 . A A . 42 GLN CA 1 1
3 3894 1 1 51 GLN CB C 23.750 70.989 100.544 1.00 . A A . 42 GLN CB 1 1
3 3895 1 1 51 GLN CD C 22.356 72.044 98.659 1.00 . A A . 42 GLN CD 1 1
3 3896 1 1 51 GLN CG C 22.430 71.169 99.883 1.00 . A A . 42 GLN CG 1 1
3 3897 1 1 51 GLN H H 26.091 71.669 101.431 1.00 . A A . 42 GLN H 1 1
3 3898 1 1 51 GLN HA H 23.622 72.965 101.386 1.00 . A A . 42 GLN HA 1 1
3 3899 1 1 51 GLN HB2 H 24.505 71.173 99.780 1.00 . A A . 42 GLN HB2 1 1
3 3900 1 1 51 GLN HB3 H 23.851 69.948 100.850 1.00 . A A . 42 GLN HB3 1 1
3 3901 1 1 51 GLN HE21 H 23.572 70.801 97.503 1.00 . A A . 42 GLN HE21 1 1
3 3902 1 1 51 GLN HE22 H 22.894 72.267 96.803 1.00 . A A . 42 GLN HE22 1 1
3 3903 1 1 51 GLN HG2 H 22.184 70.148 99.590 1.00 . A A . 42 GLN HG2 1 1
3 3904 1 1 51 GLN HG3 H 21.706 71.538 100.609 1.00 . A A . 42 GLN HG3 1 1
3 3905 1 1 51 GLN N N 25.411 72.156 101.996 1.00 . A A . 42 GLN N 1 1
3 3906 1 1 51 GLN NE2 N 23.089 71.683 97.603 1.00 . A A . 42 GLN NE2 1 1
3 3907 1 1 51 GLN O O 23.734 70.292 103.343 1.00 . A A . 42 GLN O 1 1
3 3908 1 1 51 GLN OE1 O 21.770 73.096 98.730 1.00 . A A . 42 GLN OE1 1 1
3 3909 1 1 52 THR C C 20.410 70.823 104.347 1.00 . A A . 43 THR C 1 1
3 3910 1 1 52 THR CA C 21.619 71.720 104.652 1.00 . A A . 43 THR CA 1 1
3 3911 1 1 52 THR CB C 21.363 72.851 105.595 1.00 . A A . 43 THR CB 1 1
3 3912 1 1 52 THR CG2 C 22.582 73.897 105.614 1.00 . A A . 43 THR CG2 1 1
3 3913 1 1 52 THR H H 22.069 72.856 102.951 1.00 . A A . 43 THR H 1 1
3 3914 1 1 52 THR HA H 22.287 71.126 105.275 1.00 . A A . 43 THR HA 1 1
3 3915 1 1 52 THR HB H 21.101 72.535 106.605 1.00 . A A . 43 THR HB 1 1
3 3916 1 1 52 THR HG1 H 20.385 74.380 104.687 1.00 . A A . 43 THR HG1 1 1
3 3917 1 1 52 THR HG21 H 23.436 73.410 106.085 1.00 . A A . 43 THR HG21 1 1
3 3918 1 1 52 THR HG22 H 22.782 74.379 104.658 1.00 . A A . 43 THR HG22 1 1
3 3919 1 1 52 THR HG23 H 22.320 74.684 106.321 1.00 . A A . 43 THR HG23 1 1
3 3920 1 1 52 THR N N 22.442 72.069 103.464 1.00 . A A . 43 THR N 1 1
3 3921 1 1 52 THR O O 19.902 70.098 105.193 1.00 . A A . 43 THR O 1 1
3 3922 1 1 52 THR OG1 O 20.154 73.556 105.122 1.00 . A A . 43 THR OG1 1 1
3 3923 1 1 53 GLU C C 19.766 68.712 102.039 1.00 . A A . 44 GLU C 1 1
3 3924 1 1 53 GLU CA C 18.994 69.935 102.477 1.00 . A A . 44 GLU CA 1 1
3 3925 1 1 53 GLU CB C 18.364 70.600 101.216 1.00 . A A . 44 GLU CB 1 1
3 3926 1 1 53 GLU CD C 16.066 71.833 101.473 1.00 . A A . 44 GLU CD 1 1
3 3927 1 1 53 GLU CG C 17.590 71.943 101.342 1.00 . A A . 44 GLU CG 1 1
3 3928 1 1 53 GLU H H 20.333 71.632 102.436 1.00 . A A . 44 GLU H 1 1
3 3929 1 1 53 GLU HA H 18.287 69.615 103.242 1.00 . A A . 44 GLU HA 1 1
3 3930 1 1 53 GLU HB2 H 19.103 70.801 100.440 1.00 . A A . 44 GLU HB2 1 1
3 3931 1 1 53 GLU HB3 H 17.750 69.849 100.717 1.00 . A A . 44 GLU HB3 1 1
3 3932 1 1 53 GLU HG2 H 18.097 72.409 102.187 1.00 . A A . 44 GLU HG2 1 1
3 3933 1 1 53 GLU HG3 H 17.710 72.406 100.363 1.00 . A A . 44 GLU HG3 1 1
3 3934 1 1 53 GLU N N 19.941 70.946 103.066 1.00 . A A . 44 GLU N 1 1
3 3935 1 1 53 GLU O O 20.848 68.788 101.536 1.00 . A A . 44 GLU O 1 1
3 3936 1 1 53 GLU OE1 O 15.475 70.816 101.964 1.00 . A A . 44 GLU OE1 1 1
3 3937 1 1 53 GLU OE2 O 15.333 72.827 101.107 1.00 . A A . 44 GLU OE2 1 1
3 3938 1 1 54 GLU C C 18.970 66.177 100.112 1.00 . A A . 45 GLU C 1 1
3 3939 1 1 54 GLU CA C 19.336 66.378 101.519 1.00 . A A . 45 GLU CA 1 1
3 3940 1 1 54 GLU CB C 18.785 65.366 102.560 1.00 . A A . 45 GLU CB 1 1
3 3941 1 1 54 GLU CD C 20.529 63.606 102.104 1.00 . A A . 45 GLU CD 1 1
3 3942 1 1 54 GLU CG C 19.101 63.923 102.243 1.00 . A A . 45 GLU CG 1 1
3 3943 1 1 54 GLU H H 18.066 67.628 102.360 1.00 . A A . 45 GLU H 1 1
3 3944 1 1 54 GLU HA H 20.422 66.298 101.571 1.00 . A A . 45 GLU HA 1 1
3 3945 1 1 54 GLU HB2 H 19.226 65.722 103.492 1.00 . A A . 45 GLU HB2 1 1
3 3946 1 1 54 GLU HB3 H 17.705 65.492 102.619 1.00 . A A . 45 GLU HB3 1 1
3 3947 1 1 54 GLU HG2 H 18.744 63.317 103.075 1.00 . A A . 45 GLU HG2 1 1
3 3948 1 1 54 GLU HG3 H 18.527 63.629 101.364 1.00 . A A . 45 GLU HG3 1 1
3 3949 1 1 54 GLU N N 19.018 67.602 102.024 1.00 . A A . 45 GLU N 1 1
3 3950 1 1 54 GLU O O 17.899 65.597 99.757 1.00 . A A . 45 GLU O 1 1
3 3951 1 1 54 GLU OE1 O 21.295 64.272 102.827 1.00 . A A . 45 GLU OE1 1 1
3 3952 1 1 54 GLU OE2 O 20.920 62.717 101.335 1.00 . A A . 45 GLU OE2 1 1
3 3953 1 1 55 ARG C C 20.059 65.162 97.195 1.00 . A A . 46 ARG C 1 1
3 3954 1 1 55 ARG CA C 19.505 66.541 97.709 1.00 . A A . 46 ARG CA 1 1
3 3955 1 1 55 ARG CB C 20.198 67.741 96.993 1.00 . A A . 46 ARG CB 1 1
3 3956 1 1 55 ARG CD C 18.200 69.384 96.758 1.00 . A A . 46 ARG CD 1 1
3 3957 1 1 55 ARG CG C 19.625 69.144 97.256 1.00 . A A . 46 ARG CG 1 1
3 3958 1 1 55 ARG CZ C 17.760 69.904 94.334 1.00 . A A . 46 ARG CZ 1 1
3 3959 1 1 55 ARG H H 20.566 67.190 99.419 1.00 . A A . 46 ARG H 1 1
3 3960 1 1 55 ARG HA H 18.434 66.632 97.528 1.00 . A A . 46 ARG HA 1 1
3 3961 1 1 55 ARG HB2 H 21.254 67.705 97.263 1.00 . A A . 46 ARG HB2 1 1
3 3962 1 1 55 ARG HB3 H 20.127 67.498 95.933 1.00 . A A . 46 ARG HB3 1 1
3 3963 1 1 55 ARG HD2 H 17.599 68.693 97.350 1.00 . A A . 46 ARG HD2 1 1
3 3964 1 1 55 ARG HD3 H 17.822 70.394 96.911 1.00 . A A . 46 ARG HD3 1 1
3 3965 1 1 55 ARG HE H 17.912 68.049 95.162 1.00 . A A . 46 ARG HE 1 1
3 3966 1 1 55 ARG HG2 H 19.656 69.382 98.320 1.00 . A A . 46 ARG HG2 1 1
3 3967 1 1 55 ARG HG3 H 20.278 69.885 96.796 1.00 . A A . 46 ARG HG3 1 1
3 3968 1 1 55 ARG HH11 H 18.138 71.565 95.342 1.00 . A A . 46 ARG HH11 1 1
3 3969 1 1 55 ARG HH12 H 17.610 71.716 93.637 1.00 . A A . 46 ARG HH12 1 1
3 3970 1 1 55 ARG HH21 H 17.294 68.434 93.069 1.00 . A A . 46 ARG HH21 1 1
3 3971 1 1 55 ARG HH22 H 17.290 70.086 92.479 1.00 . A A . 46 ARG HH22 1 1
3 3972 1 1 55 ARG N N 19.714 66.728 99.136 1.00 . A A . 46 ARG N 1 1
3 3973 1 1 55 ARG NE N 17.955 69.037 95.367 1.00 . A A . 46 ARG NE 1 1
3 3974 1 1 55 ARG NH1 N 17.778 71.184 94.479 1.00 . A A . 46 ARG NH1 1 1
3 3975 1 1 55 ARG NH2 N 17.550 69.405 93.178 1.00 . A A . 46 ARG NH2 1 1
3 3976 1 1 55 ARG O O 20.897 64.608 97.840 1.00 . A A . 46 ARG O 1 1
3 3977 1 1 56 ARG C C 20.179 63.086 94.223 1.00 . A A . 47 ARG C 1 1
3 3978 1 1 56 ARG CA C 19.589 63.220 95.652 1.00 . A A . 47 ARG CA 1 1
3 3979 1 1 56 ARG CB C 18.186 62.613 95.844 1.00 . A A . 47 ARG CB 1 1
3 3980 1 1 56 ARG CD C 16.514 60.778 95.551 1.00 . A A . 47 ARG CD 1 1
3 3981 1 1 56 ARG CG C 17.876 61.297 95.129 1.00 . A A . 47 ARG CG 1 1
3 3982 1 1 56 ARG CZ C 15.378 59.976 97.533 1.00 . A A . 47 ARG CZ 1 1
3 3983 1 1 56 ARG H H 18.715 65.219 95.715 1.00 . A A . 47 ARG H 1 1
3 3984 1 1 56 ARG HA H 20.299 62.672 96.269 1.00 . A A . 47 ARG HA 1 1
3 3985 1 1 56 ARG HB2 H 18.075 62.363 96.899 1.00 . A A . 47 ARG HB2 1 1
3 3986 1 1 56 ARG HB3 H 17.397 63.315 95.577 1.00 . A A . 47 ARG HB3 1 1
3 3987 1 1 56 ARG HD2 H 15.881 61.665 95.533 1.00 . A A . 47 ARG HD2 1 1
3 3988 1 1 56 ARG HD3 H 16.231 60.049 94.792 1.00 . A A . 47 ARG HD3 1 1
3 3989 1 1 56 ARG HE H 17.368 59.846 97.195 1.00 . A A . 47 ARG HE 1 1
3 3990 1 1 56 ARG HG2 H 17.990 61.503 94.065 1.00 . A A . 47 ARG HG2 1 1
3 3991 1 1 56 ARG HG3 H 18.732 60.652 95.326 1.00 . A A . 47 ARG HG3 1 1
3 3992 1 1 56 ARG HH11 H 14.149 60.480 96.126 1.00 . A A . 47 ARG HH11 1 1
3 3993 1 1 56 ARG HH12 H 13.365 60.166 97.668 1.00 . A A . 47 ARG HH12 1 1
3 3994 1 1 56 ARG HH21 H 16.365 59.694 99.217 1.00 . A A . 47 ARG HH21 1 1
3 3995 1 1 56 ARG HH22 H 14.607 59.791 99.340 1.00 . A A . 47 ARG HH22 1 1
3 3996 1 1 56 ARG N N 19.442 64.633 96.102 1.00 . A A . 47 ARG N 1 1
3 3997 1 1 56 ARG NE N 16.485 60.130 96.797 1.00 . A A . 47 ARG NE 1 1
3 3998 1 1 56 ARG NH1 N 14.202 60.255 97.110 1.00 . A A . 47 ARG NH1 1 1
3 3999 1 1 56 ARG NH2 N 15.449 59.687 98.792 1.00 . A A . 47 ARG NH2 1 1
3 4000 1 1 56 ARG O O 19.537 63.505 93.245 1.00 . A A . 47 ARG O 1 1
3 4001 1 1 57 ALA C C 21.640 61.455 91.819 1.00 . A A . 48 ALA C 1 1
3 4002 1 1 57 ALA CA C 22.225 62.438 92.844 1.00 . A A . 48 ALA CA 1 1
3 4003 1 1 57 ALA CB C 23.609 61.959 93.309 1.00 . A A . 48 ALA CB 1 1
3 4004 1 1 57 ALA H H 21.866 62.125 94.907 1.00 . A A . 48 ALA H 1 1
3 4005 1 1 57 ALA HA H 22.338 63.405 92.353 1.00 . A A . 48 ALA HA 1 1
3 4006 1 1 57 ALA HB1 H 24.215 62.155 92.425 1.00 . A A . 48 ALA HB1 1 1
3 4007 1 1 57 ALA HB2 H 24.021 62.514 94.151 1.00 . A A . 48 ALA HB2 1 1
3 4008 1 1 57 ALA HB3 H 23.770 60.909 93.553 1.00 . A A . 48 ALA HB3 1 1
3 4009 1 1 57 ALA N N 21.442 62.587 94.114 1.00 . A A . 48 ALA N 1 1
3 4010 1 1 57 ALA O O 20.740 60.738 92.190 1.00 . A A . 48 ALA O 1 1
3 4011 1 1 58 SER C C 23.235 60.044 88.974 1.00 . A A . 49 SER C 1 1
3 4012 1 1 58 SER CA C 21.882 60.425 89.588 1.00 . A A . 49 SER CA 1 1
3 4013 1 1 58 SER CB C 20.854 60.895 88.506 1.00 . A A . 49 SER CB 1 1
3 4014 1 1 58 SER H H 22.787 62.142 90.284 1.00 . A A . 49 SER H 1 1
3 4015 1 1 58 SER HA H 21.582 59.573 90.199 1.00 . A A . 49 SER HA 1 1
3 4016 1 1 58 SER HB2 H 20.571 59.965 88.012 1.00 . A A . 49 SER HB2 1 1
3 4017 1 1 58 SER HB3 H 19.878 61.160 88.911 1.00 . A A . 49 SER HB3 1 1
3 4018 1 1 58 SER HG H 21.001 62.707 88.194 1.00 . A A . 49 SER HG 1 1
3 4019 1 1 58 SER N N 22.163 61.410 90.591 1.00 . A A . 49 SER N 1 1
3 4020 1 1 58 SER O O 23.714 58.915 89.179 1.00 . A A . 49 SER O 1 1
3 4021 1 1 58 SER OG O 21.258 61.950 87.663 1.00 . A A . 49 SER OG 1 1
3 4022 1 1 59 LEU C C 26.460 60.897 88.538 1.00 . A A . 50 LEU C 1 1
3 4023 1 1 59 LEU CA C 25.178 60.725 87.618 1.00 . A A . 50 LEU CA 1 1
3 4024 1 1 59 LEU CB C 25.200 61.749 86.419 1.00 . A A . 50 LEU CB 1 1
3 4025 1 1 59 LEU CD1 C 23.795 62.657 84.531 1.00 . A A . 50 LEU CD1 1 1
3 4026 1 1 59 LEU CD2 C 24.694 60.419 84.388 1.00 . A A . 50 LEU CD2 1 1
3 4027 1 1 59 LEU CG C 24.128 61.437 85.383 1.00 . A A . 50 LEU CG 1 1
3 4028 1 1 59 LEU H H 23.430 61.814 88.226 1.00 . A A . 50 LEU H 1 1
3 4029 1 1 59 LEU HA H 25.182 59.737 87.157 1.00 . A A . 50 LEU HA 1 1
3 4030 1 1 59 LEU HB2 H 25.090 62.754 86.825 1.00 . A A . 50 LEU HB2 1 1
3 4031 1 1 59 LEU HB3 H 26.186 61.645 85.965 1.00 . A A . 50 LEU HB3 1 1
3 4032 1 1 59 LEU HD11 H 23.671 63.572 85.108 1.00 . A A . 50 LEU HD11 1 1
3 4033 1 1 59 LEU HD12 H 24.552 62.914 83.789 1.00 . A A . 50 LEU HD12 1 1
3 4034 1 1 59 LEU HD13 H 22.832 62.386 84.094 1.00 . A A . 50 LEU HD13 1 1
3 4035 1 1 59 LEU HD21 H 25.726 60.649 84.122 1.00 . A A . 50 LEU HD21 1 1
3 4036 1 1 59 LEU HD22 H 24.622 59.427 84.834 1.00 . A A . 50 LEU HD22 1 1
3 4037 1 1 59 LEU HD23 H 24.201 60.372 83.418 1.00 . A A . 50 LEU HD23 1 1
3 4038 1 1 59 LEU HG H 23.199 61.077 85.826 1.00 . A A . 50 LEU HG 1 1
3 4039 1 1 59 LEU N N 23.858 60.901 88.270 1.00 . A A . 50 LEU N 1 1
3 4040 1 1 59 LEU O O 26.339 61.530 89.583 1.00 . A A . 50 LEU O 1 1
3 4041 1 1 60 PRO C C 29.228 62.130 89.036 1.00 . A A . 51 PRO C 1 1
3 4042 1 1 60 PRO CA C 28.806 60.644 88.922 1.00 . A A . 51 PRO CA 1 1
3 4043 1 1 60 PRO CB C 29.971 59.875 88.248 1.00 . A A . 51 PRO CB 1 1
3 4044 1 1 60 PRO CD C 27.866 59.312 87.182 1.00 . A A . 51 PRO CD 1 1
3 4045 1 1 60 PRO CG C 29.240 58.796 87.396 1.00 . A A . 51 PRO CG 1 1
3 4046 1 1 60 PRO HA H 28.622 60.343 89.953 1.00 . A A . 51 PRO HA 1 1
3 4047 1 1 60 PRO HB2 H 30.629 60.506 87.649 1.00 . A A . 51 PRO HB2 1 1
3 4048 1 1 60 PRO HB3 H 30.617 59.384 88.976 1.00 . A A . 51 PRO HB3 1 1
3 4049 1 1 60 PRO HD2 H 27.868 59.953 86.300 1.00 . A A . 51 PRO HD2 1 1
3 4050 1 1 60 PRO HD3 H 27.094 58.544 87.133 1.00 . A A . 51 PRO HD3 1 1
3 4051 1 1 60 PRO HG2 H 29.861 58.802 86.500 1.00 . A A . 51 PRO HG2 1 1
3 4052 1 1 60 PRO HG3 H 29.230 57.802 87.843 1.00 . A A . 51 PRO HG3 1 1
3 4053 1 1 60 PRO N N 27.593 60.319 88.225 1.00 . A A . 51 PRO N 1 1
3 4054 1 1 60 PRO O O 28.863 62.976 88.180 1.00 . A A . 51 PRO O 1 1
3 4055 1 1 61 GLY C C 31.199 64.583 89.482 1.00 . A A . 52 GLY C 1 1
3 4056 1 1 61 GLY CA C 30.345 63.864 90.501 1.00 . A A . 52 GLY CA 1 1
3 4057 1 1 61 GLY H H 30.219 61.758 90.681 1.00 . A A . 52 GLY H 1 1
3 4058 1 1 61 GLY HA2 H 29.421 64.440 90.546 1.00 . A A . 52 GLY HA2 1 1
3 4059 1 1 61 GLY HA3 H 30.885 63.973 91.441 1.00 . A A . 52 GLY HA3 1 1
3 4060 1 1 61 GLY N N 29.968 62.533 90.084 1.00 . A A . 52 GLY N 1 1
3 4061 1 1 61 GLY O O 31.498 64.054 88.375 1.00 . A A . 52 GLY O 1 1
3 4062 1 1 62 ARG C C 33.636 66.638 89.155 1.00 . A A . 53 ARG C 1 1
3 4063 1 1 62 ARG CA C 32.098 66.834 88.873 1.00 . A A . 53 ARG CA 1 1
3 4064 1 1 62 ARG CB C 31.559 68.251 89.207 1.00 . A A . 53 ARG CB 1 1
3 4065 1 1 62 ARG CD C 30.874 70.477 88.165 1.00 . A A . 53 ARG CD 1 1
3 4066 1 1 62 ARG CG C 31.869 69.302 88.153 1.00 . A A . 53 ARG CG 1 1
3 4067 1 1 62 ARG CZ C 30.951 72.326 86.491 1.00 . A A . 53 ARG CZ 1 1
3 4068 1 1 62 ARG H H 30.956 66.157 90.612 1.00 . A A . 53 ARG H 1 1
3 4069 1 1 62 ARG HA H 31.917 66.584 87.827 1.00 . A A . 53 ARG HA 1 1
3 4070 1 1 62 ARG HB2 H 30.478 68.122 89.177 1.00 . A A . 53 ARG HB2 1 1
3 4071 1 1 62 ARG HB3 H 31.883 68.650 90.168 1.00 . A A . 53 ARG HB3 1 1
3 4072 1 1 62 ARG HD2 H 29.928 70.101 87.775 1.00 . A A . 53 ARG HD2 1 1
3 4073 1 1 62 ARG HD3 H 30.759 70.848 89.183 1.00 . A A . 53 ARG HD3 1 1
3 4074 1 1 62 ARG HE H 32.506 71.765 87.633 1.00 . A A . 53 ARG HE 1 1
3 4075 1 1 62 ARG HG2 H 32.881 69.616 88.409 1.00 . A A . 53 ARG HG2 1 1
3 4076 1 1 62 ARG HG3 H 31.833 68.977 87.113 1.00 . A A . 53 ARG HG3 1 1
3 4077 1 1 62 ARG HH11 H 29.066 71.635 86.749 1.00 . A A . 53 ARG HH11 1 1
3 4078 1 1 62 ARG HH12 H 29.174 72.831 85.524 1.00 . A A . 53 ARG HH12 1 1
3 4079 1 1 62 ARG HH21 H 32.638 73.140 85.818 1.00 . A A . 53 ARG HH21 1 1
3 4080 1 1 62 ARG HH22 H 31.113 73.631 85.098 1.00 . A A . 53 ARG HH22 1 1
3 4081 1 1 62 ARG N N 31.380 65.845 89.751 1.00 . A A . 53 ARG N 1 1
3 4082 1 1 62 ARG NE N 31.560 71.534 87.358 1.00 . A A . 53 ARG NE 1 1
3 4083 1 1 62 ARG NH1 N 29.625 72.334 86.281 1.00 . A A . 53 ARG NH1 1 1
3 4084 1 1 62 ARG NH2 N 31.628 73.168 85.833 1.00 . A A . 53 ARG NH2 1 1
3 4085 1 1 62 ARG O O 34.106 66.446 90.287 1.00 . A A . 53 ARG O 1 1
3 4086 1 1 63 ASP C C 36.580 67.571 87.186 1.00 . A A . 54 ASP C 1 1
3 4087 1 1 63 ASP CA C 35.825 66.603 88.082 1.00 . A A . 54 ASP CA 1 1
3 4088 1 1 63 ASP CB C 36.016 65.152 87.736 1.00 . A A . 54 ASP CB 1 1
3 4089 1 1 63 ASP CG C 37.473 64.872 87.480 1.00 . A A . 54 ASP CG 1 1
3 4090 1 1 63 ASP H H 34.030 67.004 87.275 1.00 . A A . 54 ASP H 1 1
3 4091 1 1 63 ASP HA H 36.284 66.768 89.057 1.00 . A A . 54 ASP HA 1 1
3 4092 1 1 63 ASP HB2 H 35.647 64.541 88.562 1.00 . A A . 54 ASP HB2 1 1
3 4093 1 1 63 ASP HB3 H 35.347 64.956 86.898 1.00 . A A . 54 ASP HB3 1 1
3 4094 1 1 63 ASP N N 34.453 66.883 88.184 1.00 . A A . 54 ASP N 1 1
3 4095 1 1 63 ASP O O 36.408 67.657 85.974 1.00 . A A . 54 ASP O 1 1
3 4096 1 1 63 ASP OD1 O 38.350 65.081 88.340 1.00 . A A . 54 ASP OD1 1 1
3 4097 1 1 63 ASP OD2 O 37.780 64.476 86.376 1.00 . A A . 54 ASP OD2 1 1
3 4098 1 1 64 ASP C C 39.268 68.678 85.634 1.00 . A A . 55 ASP C 1 1
3 4099 1 1 64 ASP CA C 38.346 69.277 86.730 1.00 . A A . 55 ASP CA 1 1
3 4100 1 1 64 ASP CB C 39.132 70.318 87.554 1.00 . A A . 55 ASP CB 1 1
3 4101 1 1 64 ASP CG C 38.237 71.349 88.235 1.00 . A A . 55 ASP CG 1 1
3 4102 1 1 64 ASP H H 37.813 68.451 88.590 1.00 . A A . 55 ASP H 1 1
3 4103 1 1 64 ASP HA H 37.643 69.919 86.199 1.00 . A A . 55 ASP HA 1 1
3 4104 1 1 64 ASP HB2 H 39.740 69.749 88.257 1.00 . A A . 55 ASP HB2 1 1
3 4105 1 1 64 ASP HB3 H 39.688 70.913 86.830 1.00 . A A . 55 ASP HB3 1 1
3 4106 1 1 64 ASP N N 37.580 68.404 87.608 1.00 . A A . 55 ASP N 1 1
3 4107 1 1 64 ASP O O 39.371 69.354 84.633 1.00 . A A . 55 ASP O 1 1
3 4108 1 1 64 ASP OD1 O 37.029 71.486 87.932 1.00 . A A . 55 ASP OD1 1 1
3 4109 1 1 64 ASP OD2 O 38.688 71.921 89.241 1.00 . A A . 55 ASP OD2 1 1
3 4110 1 1 65 ASN C C 39.441 66.458 83.559 1.00 . A A . 56 ASN C 1 1
3 4111 1 1 65 ASN CA C 40.441 66.778 84.681 1.00 . A A . 56 ASN CA 1 1
3 4112 1 1 65 ASN CB C 41.138 65.455 85.185 1.00 . A A . 56 ASN CB 1 1
3 4113 1 1 65 ASN CG C 42.202 65.842 86.243 1.00 . A A . 56 ASN CG 1 1
3 4114 1 1 65 ASN H H 39.744 67.023 86.739 1.00 . A A . 56 ASN H 1 1
3 4115 1 1 65 ASN HA H 41.142 67.456 84.195 1.00 . A A . 56 ASN HA 1 1
3 4116 1 1 65 ASN HB2 H 40.318 64.889 85.630 1.00 . A A . 56 ASN HB2 1 1
3 4117 1 1 65 ASN HB3 H 41.516 64.928 84.308 1.00 . A A . 56 ASN HB3 1 1
3 4118 1 1 65 ASN HD21 H 41.263 64.692 87.565 1.00 . A A . 56 ASN HD21 1 1
3 4119 1 1 65 ASN HD22 H 42.773 65.555 88.042 1.00 . A A . 56 ASN HD22 1 1
3 4120 1 1 65 ASN N N 39.817 67.492 85.848 1.00 . A A . 56 ASN N 1 1
3 4121 1 1 65 ASN ND2 N 41.974 65.397 87.443 1.00 . A A . 56 ASN ND2 1 1
3 4122 1 1 65 ASN O O 39.762 66.602 82.401 1.00 . A A . 56 ASN O 1 1
3 4123 1 1 65 ASN OD1 O 43.247 66.403 86.004 1.00 . A A . 56 ASN OD1 1 1
3 4124 1 1 66 SER C C 36.569 66.966 82.327 1.00 . A A . 57 SER C 1 1
3 4125 1 1 66 SER CA C 37.142 65.790 82.984 1.00 . A A . 57 SER CA 1 1
3 4126 1 1 66 SER CB C 35.956 65.082 83.685 1.00 . A A . 57 SER CB 1 1
3 4127 1 1 66 SER H H 38.054 66.035 84.927 1.00 . A A . 57 SER H 1 1
3 4128 1 1 66 SER HA H 37.513 65.060 82.264 1.00 . A A . 57 SER HA 1 1
3 4129 1 1 66 SER HB2 H 35.544 65.626 84.536 1.00 . A A . 57 SER HB2 1 1
3 4130 1 1 66 SER HB3 H 35.109 64.968 83.007 1.00 . A A . 57 SER HB3 1 1
3 4131 1 1 66 SER HG H 37.035 63.938 84.833 1.00 . A A . 57 SER HG 1 1
3 4132 1 1 66 SER N N 38.179 66.082 83.925 1.00 . A A . 57 SER N 1 1
3 4133 1 1 66 SER O O 36.294 66.930 81.162 1.00 . A A . 57 SER O 1 1
3 4134 1 1 66 SER OG O 36.320 63.827 84.203 1.00 . A A . 57 SER OG 1 1
3 4135 1 1 67 TYR C C 37.511 70.036 81.546 1.00 . A A . 58 TYR C 1 1
3 4136 1 1 67 TYR CA C 36.407 69.444 82.428 1.00 . A A . 58 TYR CA 1 1
3 4137 1 1 67 TYR CB C 35.806 70.370 83.368 1.00 . A A . 58 TYR CB 1 1
3 4138 1 1 67 TYR CD1 C 33.554 69.392 84.166 1.00 . A A . 58 TYR CD1 1 1
3 4139 1 1 67 TYR CD2 C 33.573 71.261 82.625 1.00 . A A . 58 TYR CD2 1 1
3 4140 1 1 67 TYR CE1 C 32.160 69.351 84.235 1.00 . A A . 58 TYR CE1 1 1
3 4141 1 1 67 TYR CE2 C 32.135 71.223 82.668 1.00 . A A . 58 TYR CE2 1 1
3 4142 1 1 67 TYR CG C 34.302 70.331 83.407 1.00 . A A . 58 TYR CG 1 1
3 4143 1 1 67 TYR CZ C 31.485 70.277 83.465 1.00 . A A . 58 TYR CZ 1 1
3 4144 1 1 67 TYR H H 36.948 68.075 83.922 1.00 . A A . 58 TYR H 1 1
3 4145 1 1 67 TYR HA H 35.632 69.384 81.663 1.00 . A A . 58 TYR HA 1 1
3 4146 1 1 67 TYR HB2 H 36.228 70.157 84.351 1.00 . A A . 58 TYR HB2 1 1
3 4147 1 1 67 TYR HB3 H 36.183 71.348 83.070 1.00 . A A . 58 TYR HB3 1 1
3 4148 1 1 67 TYR HD1 H 34.178 68.687 84.695 1.00 . A A . 58 TYR HD1 1 1
3 4149 1 1 67 TYR HD2 H 34.191 71.955 82.076 1.00 . A A . 58 TYR HD2 1 1
3 4150 1 1 67 TYR HE1 H 31.661 68.587 84.814 1.00 . A A . 58 TYR HE1 1 1
3 4151 1 1 67 TYR HE2 H 31.516 71.879 82.073 1.00 . A A . 58 TYR HE2 1 1
3 4152 1 1 67 TYR HH H 29.680 69.511 83.938 1.00 . A A . 58 TYR HH 1 1
3 4153 1 1 67 TYR N N 36.569 68.157 82.990 1.00 . A A . 58 TYR N 1 1
3 4154 1 1 67 TYR O O 37.261 70.765 80.658 1.00 . A A . 58 TYR O 1 1
3 4155 1 1 67 TYR OH O 30.123 70.241 83.500 1.00 . A A . 58 TYR OH 1 1
3 4156 1 1 68 MET C C 39.664 68.849 79.639 1.00 . A A . 59 MET C 1 1
3 4157 1 1 68 MET CA C 39.807 69.767 80.854 1.00 . A A . 59 MET CA 1 1
3 4158 1 1 68 MET CB C 41.140 69.670 81.539 1.00 . A A . 59 MET CB 1 1
3 4159 1 1 68 MET CE C 44.028 71.654 82.607 1.00 . A A . 59 MET CE 1 1
3 4160 1 1 68 MET CG C 41.360 70.831 82.493 1.00 . A A . 59 MET CG 1 1
3 4161 1 1 68 MET H H 38.823 68.905 82.531 1.00 . A A . 59 MET H 1 1
3 4162 1 1 68 MET HA H 39.715 70.764 80.425 1.00 . A A . 59 MET HA 1 1
3 4163 1 1 68 MET HB2 H 41.032 68.763 82.133 1.00 . A A . 59 MET HB2 1 1
3 4164 1 1 68 MET HB3 H 41.961 69.609 80.824 1.00 . A A . 59 MET HB3 1 1
3 4165 1 1 68 MET HE1 H 43.968 71.680 83.696 1.00 . A A . 59 MET HE1 1 1
3 4166 1 1 68 MET HE2 H 44.142 70.583 82.442 1.00 . A A . 59 MET HE2 1 1
3 4167 1 1 68 MET HE3 H 44.891 72.245 82.301 1.00 . A A . 59 MET HE3 1 1
3 4168 1 1 68 MET HG2 H 40.371 71.213 82.745 1.00 . A A . 59 MET HG2 1 1
3 4169 1 1 68 MET HG3 H 41.870 70.387 83.347 1.00 . A A . 59 MET HG3 1 1
3 4170 1 1 68 MET N N 38.711 69.605 81.812 1.00 . A A . 59 MET N 1 1
3 4171 1 1 68 MET O O 39.918 69.375 78.537 1.00 . A A . 59 MET O 1 1
3 4172 1 1 68 MET SD S 42.496 72.223 81.846 1.00 . A A . 59 MET SD 1 1
3 4173 1 1 69 TYR C C 37.564 67.585 77.798 1.00 . A A . 60 TYR C 1 1
3 4174 1 1 69 TYR CA C 38.680 66.911 78.522 1.00 . A A . 60 TYR CA 1 1
3 4175 1 1 69 TYR CB C 38.357 65.453 78.833 1.00 . A A . 60 TYR CB 1 1
3 4176 1 1 69 TYR CD1 C 37.708 64.305 76.678 1.00 . A A . 60 TYR CD1 1 1
3 4177 1 1 69 TYR CD2 C 36.021 64.827 78.310 1.00 . A A . 60 TYR CD2 1 1
3 4178 1 1 69 TYR CE1 C 36.769 63.794 75.811 1.00 . A A . 60 TYR CE1 1 1
3 4179 1 1 69 TYR CE2 C 35.001 64.268 77.474 1.00 . A A . 60 TYR CE2 1 1
3 4180 1 1 69 TYR CG C 37.345 64.805 77.925 1.00 . A A . 60 TYR CG 1 1
3 4181 1 1 69 TYR CZ C 35.380 63.742 76.196 1.00 . A A . 60 TYR CZ 1 1
3 4182 1 1 69 TYR H H 39.113 67.147 80.625 1.00 . A A . 60 TYR H 1 1
3 4183 1 1 69 TYR HA H 39.469 66.725 77.794 1.00 . A A . 60 TYR HA 1 1
3 4184 1 1 69 TYR HB2 H 39.274 64.871 78.751 1.00 . A A . 60 TYR HB2 1 1
3 4185 1 1 69 TYR HB3 H 38.086 65.290 79.876 1.00 . A A . 60 TYR HB3 1 1
3 4186 1 1 69 TYR HD1 H 38.711 64.188 76.295 1.00 . A A . 60 TYR HD1 1 1
3 4187 1 1 69 TYR HD2 H 35.728 65.321 79.225 1.00 . A A . 60 TYR HD2 1 1
3 4188 1 1 69 TYR HE1 H 36.966 63.508 74.788 1.00 . A A . 60 TYR HE1 1 1
3 4189 1 1 69 TYR HE2 H 34.000 64.210 77.875 1.00 . A A . 60 TYR HE2 1 1
3 4190 1 1 69 TYR HH H 34.771 63.217 74.538 1.00 . A A . 60 TYR HH 1 1
3 4191 1 1 69 TYR N N 39.219 67.608 79.733 1.00 . A A . 60 TYR N 1 1
3 4192 1 1 69 TYR O O 37.446 67.372 76.603 1.00 . A A . 60 TYR O 1 1
3 4193 1 1 69 TYR OH O 34.383 63.245 75.415 1.00 . A A . 60 TYR OH 1 1
3 4194 1 1 70 ILE C C 36.200 70.476 77.049 1.00 . A A . 61 ILE C 1 1
3 4195 1 1 70 ILE CA C 35.627 69.255 77.809 1.00 . A A . 61 ILE CA 1 1
3 4196 1 1 70 ILE CB C 34.455 69.586 78.758 1.00 . A A . 61 ILE CB 1 1
3 4197 1 1 70 ILE CD1 C 32.947 68.296 80.440 1.00 . A A . 61 ILE CD1 1 1
3 4198 1 1 70 ILE CG1 C 33.748 68.268 79.130 1.00 . A A . 61 ILE CG1 1 1
3 4199 1 1 70 ILE CG2 C 33.349 70.578 78.223 1.00 . A A . 61 ILE CG2 1 1
3 4200 1 1 70 ILE H H 36.825 68.601 79.453 1.00 . A A . 61 ILE H 1 1
3 4201 1 1 70 ILE HA H 35.220 68.741 76.938 1.00 . A A . 61 ILE HA 1 1
3 4202 1 1 70 ILE HB H 34.967 70.032 79.611 1.00 . A A . 61 ILE HB 1 1
3 4203 1 1 70 ILE HD11 H 32.201 69.089 80.441 1.00 . A A . 61 ILE HD11 1 1
3 4204 1 1 70 ILE HD12 H 32.544 67.321 80.713 1.00 . A A . 61 ILE HD12 1 1
3 4205 1 1 70 ILE HD13 H 33.679 68.568 81.201 1.00 . A A . 61 ILE HD13 1 1
3 4206 1 1 70 ILE HG12 H 33.043 67.991 78.347 1.00 . A A . 61 ILE HG12 1 1
3 4207 1 1 70 ILE HG13 H 34.490 67.479 79.257 1.00 . A A . 61 ILE HG13 1 1
3 4208 1 1 70 ILE HG21 H 32.900 70.222 77.295 1.00 . A A . 61 ILE HG21 1 1
3 4209 1 1 70 ILE HG22 H 32.557 70.537 78.972 1.00 . A A . 61 ILE HG22 1 1
3 4210 1 1 70 ILE HG23 H 33.736 71.596 78.190 1.00 . A A . 61 ILE HG23 1 1
3 4211 1 1 70 ILE N N 36.729 68.399 78.468 1.00 . A A . 61 ILE N 1 1
3 4212 1 1 70 ILE O O 35.636 70.829 76.098 1.00 . A A . 61 ILE O 1 1
3 4213 1 1 71 LEU C C 38.533 71.168 75.277 1.00 . A A . 62 LEU C 1 1
3 4214 1 1 71 LEU CA C 38.132 71.890 76.542 1.00 . A A . 62 LEU CA 1 1
3 4215 1 1 71 LEU CB C 39.427 72.311 77.246 1.00 . A A . 62 LEU CB 1 1
3 4216 1 1 71 LEU CD1 C 40.326 73.616 79.024 1.00 . A A . 62 LEU CD1 1 1
3 4217 1 1 71 LEU CD2 C 38.197 74.394 77.955 1.00 . A A . 62 LEU CD2 1 1
3 4218 1 1 71 LEU CG C 39.036 73.189 78.448 1.00 . A A . 62 LEU CG 1 1
3 4219 1 1 71 LEU H H 37.986 70.576 78.086 1.00 . A A . 62 LEU H 1 1
3 4220 1 1 71 LEU HA H 37.514 72.741 76.258 1.00 . A A . 62 LEU HA 1 1
3 4221 1 1 71 LEU HB2 H 39.954 71.386 77.478 1.00 . A A . 62 LEU HB2 1 1
3 4222 1 1 71 LEU HB3 H 40.047 72.859 76.536 1.00 . A A . 62 LEU HB3 1 1
3 4223 1 1 71 LEU HD11 H 40.938 74.058 78.238 1.00 . A A . 62 LEU HD11 1 1
3 4224 1 1 71 LEU HD12 H 40.178 74.422 79.743 1.00 . A A . 62 LEU HD12 1 1
3 4225 1 1 71 LEU HD13 H 40.876 72.779 79.455 1.00 . A A . 62 LEU HD13 1 1
3 4226 1 1 71 LEU HD21 H 38.212 75.094 78.789 1.00 . A A . 62 LEU HD21 1 1
3 4227 1 1 71 LEU HD22 H 38.729 74.816 77.104 1.00 . A A . 62 LEU HD22 1 1
3 4228 1 1 71 LEU HD23 H 37.168 74.088 77.760 1.00 . A A . 62 LEU HD23 1 1
3 4229 1 1 71 LEU HG H 38.461 72.608 79.170 1.00 . A A . 62 LEU HG 1 1
3 4230 1 1 71 LEU N N 37.387 71.003 77.395 1.00 . A A . 62 LEU N 1 1
3 4231 1 1 71 LEU O O 38.374 71.750 74.193 1.00 . A A . 62 LEU O 1 1
3 4232 1 1 72 PHE C C 38.191 68.613 73.518 1.00 . A A . 63 PHE C 1 1
3 4233 1 1 72 PHE CA C 39.363 68.991 74.370 1.00 . A A . 63 PHE CA 1 1
3 4234 1 1 72 PHE CB C 40.147 67.726 74.709 1.00 . A A . 63 PHE CB 1 1
3 4235 1 1 72 PHE CD1 C 39.280 65.843 73.323 1.00 . A A . 63 PHE CD1 1 1
3 4236 1 1 72 PHE CD2 C 41.678 66.549 73.019 1.00 . A A . 63 PHE CD2 1 1
3 4237 1 1 72 PHE CE1 C 39.454 64.877 72.355 1.00 . A A . 63 PHE CE1 1 1
3 4238 1 1 72 PHE CE2 C 41.817 65.497 72.086 1.00 . A A . 63 PHE CE2 1 1
3 4239 1 1 72 PHE CG C 40.369 66.751 73.550 1.00 . A A . 63 PHE CG 1 1
3 4240 1 1 72 PHE CZ C 40.666 64.723 71.701 1.00 . A A . 63 PHE CZ 1 1
3 4241 1 1 72 PHE H H 39.045 69.611 76.433 1.00 . A A . 63 PHE H 1 1
3 4242 1 1 72 PHE HA H 39.985 69.602 73.714 1.00 . A A . 63 PHE HA 1 1
3 4243 1 1 72 PHE HB2 H 41.146 67.994 75.051 1.00 . A A . 63 PHE HB2 1 1
3 4244 1 1 72 PHE HB3 H 39.666 67.143 75.496 1.00 . A A . 63 PHE HB3 1 1
3 4245 1 1 72 PHE HD1 H 38.301 65.980 73.755 1.00 . A A . 63 PHE HD1 1 1
3 4246 1 1 72 PHE HD2 H 42.616 67.040 73.233 1.00 . A A . 63 PHE HD2 1 1
3 4247 1 1 72 PHE HE1 H 38.596 64.262 72.123 1.00 . A A . 63 PHE HE1 1 1
3 4248 1 1 72 PHE HE2 H 42.796 65.245 71.706 1.00 . A A . 63 PHE HE2 1 1
3 4249 1 1 72 PHE HZ H 40.789 63.986 70.920 1.00 . A A . 63 PHE HZ 1 1
3 4250 1 1 72 PHE N N 39.002 69.920 75.473 1.00 . A A . 63 PHE N 1 1
3 4251 1 1 72 PHE O O 38.289 68.367 72.352 1.00 . A A . 63 PHE O 1 1
3 4252 1 1 73 VAL C C 34.970 69.618 72.608 1.00 . A A . 64 VAL C 1 1
3 4253 1 1 73 VAL CA C 35.678 68.420 73.317 1.00 . A A . 64 VAL CA 1 1
3 4254 1 1 73 VAL CB C 34.750 67.421 74.130 1.00 . A A . 64 VAL CB 1 1
3 4255 1 1 73 VAL CG1 C 33.569 68.126 74.746 1.00 . A A . 64 VAL CG1 1 1
3 4256 1 1 73 VAL CG2 C 34.170 66.257 73.333 1.00 . A A . 64 VAL CG2 1 1
3 4257 1 1 73 VAL H H 36.881 69.212 74.925 1.00 . A A . 64 VAL H 1 1
3 4258 1 1 73 VAL HA H 36.044 67.820 72.485 1.00 . A A . 64 VAL HA 1 1
3 4259 1 1 73 VAL HB H 35.340 67.026 74.958 1.00 . A A . 64 VAL HB 1 1
3 4260 1 1 73 VAL HG11 H 32.767 68.170 74.010 1.00 . A A . 64 VAL HG11 1 1
3 4261 1 1 73 VAL HG12 H 33.147 67.478 75.514 1.00 . A A . 64 VAL HG12 1 1
3 4262 1 1 73 VAL HG13 H 33.824 69.065 75.239 1.00 . A A . 64 VAL HG13 1 1
3 4263 1 1 73 VAL HG21 H 34.992 65.564 73.152 1.00 . A A . 64 VAL HG21 1 1
3 4264 1 1 73 VAL HG22 H 33.437 65.689 73.906 1.00 . A A . 64 VAL HG22 1 1
3 4265 1 1 73 VAL HG23 H 33.614 66.541 72.440 1.00 . A A . 64 VAL HG23 1 1
3 4266 1 1 73 VAL N N 36.928 68.729 74.040 1.00 . A A . 64 VAL N 1 1
3 4267 1 1 73 VAL O O 34.374 69.407 71.523 1.00 . A A . 64 VAL O 1 1
3 4268 1 1 74 MET C C 36.167 71.969 70.896 1.00 . A A . 65 MET C 1 1
3 4269 1 1 74 MET CA C 35.144 72.035 72.127 1.00 . A A . 65 MET CA 1 1
3 4270 1 1 74 MET CB C 35.115 73.402 72.825 1.00 . A A . 65 MET CB 1 1
3 4271 1 1 74 MET CE C 34.453 74.667 76.590 1.00 . A A . 65 MET CE 1 1
3 4272 1 1 74 MET CG C 34.058 73.718 73.822 1.00 . A A . 65 MET CG 1 1
3 4273 1 1 74 MET H H 35.874 71.008 73.784 1.00 . A A . 65 MET H 1 1
3 4274 1 1 74 MET HA H 34.166 71.935 71.658 1.00 . A A . 65 MET HA 1 1
3 4275 1 1 74 MET HB2 H 36.090 73.570 73.281 1.00 . A A . 65 MET HB2 1 1
3 4276 1 1 74 MET HB3 H 35.196 74.200 72.086 1.00 . A A . 65 MET HB3 1 1
3 4277 1 1 74 MET HE1 H 33.463 74.552 77.031 1.00 . A A . 65 MET HE1 1 1
3 4278 1 1 74 MET HE2 H 35.081 73.781 76.692 1.00 . A A . 65 MET HE2 1 1
3 4279 1 1 74 MET HE3 H 35.049 75.468 77.027 1.00 . A A . 65 MET HE3 1 1
3 4280 1 1 74 MET HG2 H 33.070 73.830 73.377 1.00 . A A . 65 MET HG2 1 1
3 4281 1 1 74 MET HG3 H 34.020 72.841 74.470 1.00 . A A . 65 MET HG3 1 1
3 4282 1 1 74 MET N N 35.278 70.883 72.979 1.00 . A A . 65 MET N 1 1
3 4283 1 1 74 MET O O 35.711 72.120 69.742 1.00 . A A . 65 MET O 1 1
3 4284 1 1 74 MET SD S 34.158 75.226 74.883 1.00 . A A . 65 MET SD 1 1
3 4285 1 1 75 PHE C C 37.835 70.121 69.123 1.00 . A A . 66 PHE C 1 1
3 4286 1 1 75 PHE CA C 38.358 71.290 70.068 1.00 . A A . 66 PHE CA 1 1
3 4287 1 1 75 PHE CB C 39.756 71.046 70.584 1.00 . A A . 66 PHE CB 1 1
3 4288 1 1 75 PHE CD1 C 41.352 71.181 68.515 1.00 . A A . 66 PHE CD1 1 1
3 4289 1 1 75 PHE CD2 C 41.048 68.998 69.676 1.00 . A A . 66 PHE CD2 1 1
3 4290 1 1 75 PHE CE1 C 42.035 70.502 67.560 1.00 . A A . 66 PHE CE1 1 1
3 4291 1 1 75 PHE CE2 C 41.827 68.374 68.678 1.00 . A A . 66 PHE CE2 1 1
3 4292 1 1 75 PHE CG C 40.808 70.451 69.645 1.00 . A A . 66 PHE CG 1 1
3 4293 1 1 75 PHE CZ C 42.325 69.139 67.640 1.00 . A A . 66 PHE CZ 1 1
3 4294 1 1 75 PHE H H 37.697 71.447 72.129 1.00 . A A . 66 PHE H 1 1
3 4295 1 1 75 PHE HA H 38.367 72.171 69.427 1.00 . A A . 66 PHE HA 1 1
3 4296 1 1 75 PHE HB2 H 40.133 71.901 71.145 1.00 . A A . 66 PHE HB2 1 1
3 4297 1 1 75 PHE HB3 H 39.695 70.342 71.413 1.00 . A A . 66 PHE HB3 1 1
3 4298 1 1 75 PHE HD1 H 41.156 72.242 68.480 1.00 . A A . 66 PHE HD1 1 1
3 4299 1 1 75 PHE HD2 H 40.683 68.481 70.551 1.00 . A A . 66 PHE HD2 1 1
3 4300 1 1 75 PHE HE1 H 42.353 71.097 66.717 1.00 . A A . 66 PHE HE1 1 1
3 4301 1 1 75 PHE HE2 H 42.087 67.346 68.880 1.00 . A A . 66 PHE HE2 1 1
3 4302 1 1 75 PHE HZ H 42.932 68.708 66.858 1.00 . A A . 66 PHE HZ 1 1
3 4303 1 1 75 PHE N N 37.456 71.580 71.158 1.00 . A A . 66 PHE N 1 1
3 4304 1 1 75 PHE O O 37.801 70.261 67.919 1.00 . A A . 66 PHE O 1 1
3 4305 1 1 76 LEU C C 35.665 68.213 68.069 1.00 . A A . 67 LEU C 1 1
3 4306 1 1 76 LEU CA C 36.888 67.803 68.859 1.00 . A A . 67 LEU CA 1 1
3 4307 1 1 76 LEU CB C 36.732 66.521 69.728 1.00 . A A . 67 LEU CB 1 1
3 4308 1 1 76 LEU CD1 C 37.720 64.684 68.132 1.00 . A A . 67 LEU CD1 1 1
3 4309 1 1 76 LEU CD2 C 36.238 64.091 70.088 1.00 . A A . 67 LEU CD2 1 1
3 4310 1 1 76 LEU CG C 36.560 65.148 69.020 1.00 . A A . 67 LEU CG 1 1
3 4311 1 1 76 LEU H H 37.515 68.710 70.653 1.00 . A A . 67 LEU H 1 1
3 4312 1 1 76 LEU HA H 37.557 67.422 68.087 1.00 . A A . 67 LEU HA 1 1
3 4313 1 1 76 LEU HB2 H 37.502 66.363 70.482 1.00 . A A . 67 LEU HB2 1 1
3 4314 1 1 76 LEU HB3 H 35.802 66.670 70.278 1.00 . A A . 67 LEU HB3 1 1
3 4315 1 1 76 LEU HD11 H 37.547 63.734 67.624 1.00 . A A . 67 LEU HD11 1 1
3 4316 1 1 76 LEU HD12 H 37.960 65.346 67.300 1.00 . A A . 67 LEU HD12 1 1
3 4317 1 1 76 LEU HD13 H 38.600 64.687 68.774 1.00 . A A . 67 LEU HD13 1 1
3 4318 1 1 76 LEU HD21 H 35.594 64.519 70.856 1.00 . A A . 67 LEU HD21 1 1
3 4319 1 1 76 LEU HD22 H 35.629 63.300 69.652 1.00 . A A . 67 LEU HD22 1 1
3 4320 1 1 76 LEU HD23 H 37.110 63.720 70.627 1.00 . A A . 67 LEU HD23 1 1
3 4321 1 1 76 LEU HG H 35.677 65.306 68.402 1.00 . A A . 67 LEU HG 1 1
3 4322 1 1 76 LEU N N 37.399 68.896 69.667 1.00 . A A . 67 LEU N 1 1
3 4323 1 1 76 LEU O O 35.373 67.701 67.026 1.00 . A A . 67 LEU O 1 1
3 4324 1 1 77 PHE C C 34.016 70.213 66.591 1.00 . A A . 68 PHE C 1 1
3 4325 1 1 77 PHE CA C 33.722 69.568 67.966 1.00 . A A . 68 PHE CA 1 1
3 4326 1 1 77 PHE CB C 32.825 70.367 68.846 1.00 . A A . 68 PHE CB 1 1
3 4327 1 1 77 PHE CD1 C 30.711 70.530 67.357 1.00 . A A . 68 PHE CD1 1 1
3 4328 1 1 77 PHE CD2 C 32.094 72.521 67.898 1.00 . A A . 68 PHE CD2 1 1
3 4329 1 1 77 PHE CE1 C 29.863 71.361 66.548 1.00 . A A . 68 PHE CE1 1 1
3 4330 1 1 77 PHE CE2 C 31.197 73.293 67.231 1.00 . A A . 68 PHE CE2 1 1
3 4331 1 1 77 PHE CG C 31.843 71.137 68.013 1.00 . A A . 68 PHE CG 1 1
3 4332 1 1 77 PHE CZ C 30.021 72.738 66.590 1.00 . A A . 68 PHE CZ 1 1
3 4333 1 1 77 PHE H H 35.115 69.421 69.555 1.00 . A A . 68 PHE H 1 1
3 4334 1 1 77 PHE HA H 33.194 68.620 67.860 1.00 . A A . 68 PHE HA 1 1
3 4335 1 1 77 PHE HB2 H 32.374 69.636 69.515 1.00 . A A . 68 PHE HB2 1 1
3 4336 1 1 77 PHE HB3 H 33.434 71.009 69.482 1.00 . A A . 68 PHE HB3 1 1
3 4337 1 1 77 PHE HD1 H 30.484 69.475 67.417 1.00 . A A . 68 PHE HD1 1 1
3 4338 1 1 77 PHE HD2 H 33.010 72.958 68.268 1.00 . A A . 68 PHE HD2 1 1
3 4339 1 1 77 PHE HE1 H 29.011 70.885 66.083 1.00 . A A . 68 PHE HE1 1 1
3 4340 1 1 77 PHE HE2 H 31.305 74.365 67.161 1.00 . A A . 68 PHE HE2 1 1
3 4341 1 1 77 PHE HZ H 29.307 73.434 66.175 1.00 . A A . 68 PHE HZ 1 1
3 4342 1 1 77 PHE N N 34.821 69.008 68.682 1.00 . A A . 68 PHE N 1 1
3 4343 1 1 77 PHE O O 33.452 69.752 65.586 1.00 . A A . 68 PHE O 1 1
3 4344 1 1 78 ALA C C 36.114 70.679 64.361 1.00 . A A . 69 ALA C 1 1
3 4345 1 1 78 ALA CA C 35.522 71.730 65.348 1.00 . A A . 69 ALA CA 1 1
3 4346 1 1 78 ALA CB C 36.581 72.656 65.837 1.00 . A A . 69 ALA CB 1 1
3 4347 1 1 78 ALA H H 35.518 71.241 67.420 1.00 . A A . 69 ALA H 1 1
3 4348 1 1 78 ALA HA H 34.769 72.302 64.806 1.00 . A A . 69 ALA HA 1 1
3 4349 1 1 78 ALA HB1 H 37.478 72.111 66.133 1.00 . A A . 69 ALA HB1 1 1
3 4350 1 1 78 ALA HB2 H 36.877 73.327 65.030 1.00 . A A . 69 ALA HB2 1 1
3 4351 1 1 78 ALA HB3 H 36.181 73.265 66.648 1.00 . A A . 69 ALA HB3 1 1
3 4352 1 1 78 ALA N N 34.970 71.096 66.584 1.00 . A A . 69 ALA N 1 1
3 4353 1 1 78 ALA O O 35.987 70.779 63.157 1.00 . A A . 69 ALA O 1 1
3 4354 1 1 79 VAL C C 36.090 67.528 63.652 1.00 . A A . 70 VAL C 1 1
3 4355 1 1 79 VAL CA C 37.242 68.404 64.180 1.00 . A A . 70 VAL CA 1 1
3 4356 1 1 79 VAL CB C 38.145 67.487 65.051 1.00 . A A . 70 VAL CB 1 1
3 4357 1 1 79 VAL CG1 C 38.502 65.963 64.706 1.00 . A A . 70 VAL CG1 1 1
3 4358 1 1 79 VAL CG2 C 39.433 68.194 65.235 1.00 . A A . 70 VAL CG2 1 1
3 4359 1 1 79 VAL H H 36.826 69.567 65.902 1.00 . A A . 70 VAL H 1 1
3 4360 1 1 79 VAL HA H 37.896 68.672 63.351 1.00 . A A . 70 VAL HA 1 1
3 4361 1 1 79 VAL HB H 37.649 67.371 66.014 1.00 . A A . 70 VAL HB 1 1
3 4362 1 1 79 VAL HG11 H 39.260 65.661 65.428 1.00 . A A . 70 VAL HG11 1 1
3 4363 1 1 79 VAL HG12 H 37.689 65.264 64.903 1.00 . A A . 70 VAL HG12 1 1
3 4364 1 1 79 VAL HG13 H 38.845 65.946 63.671 1.00 . A A . 70 VAL HG13 1 1
3 4365 1 1 79 VAL HG21 H 40.076 68.110 64.360 1.00 . A A . 70 VAL HG21 1 1
3 4366 1 1 79 VAL HG22 H 39.251 69.223 65.545 1.00 . A A . 70 VAL HG22 1 1
3 4367 1 1 79 VAL HG23 H 40.041 67.774 66.037 1.00 . A A . 70 VAL HG23 1 1
3 4368 1 1 79 VAL N N 36.766 69.576 64.893 1.00 . A A . 70 VAL N 1 1
3 4369 1 1 79 VAL O O 36.131 67.040 62.526 1.00 . A A . 70 VAL O 1 1
3 4370 1 1 80 THR C C 32.840 67.675 63.044 1.00 . A A . 71 THR C 1 1
3 4371 1 1 80 THR CA C 33.722 66.864 63.921 1.00 . A A . 71 THR CA 1 1
3 4372 1 1 80 THR CB C 32.765 66.579 65.133 1.00 . A A . 71 THR CB 1 1
3 4373 1 1 80 THR CG2 C 31.809 65.430 64.905 1.00 . A A . 71 THR CG2 1 1
3 4374 1 1 80 THR H H 35.077 67.589 65.401 1.00 . A A . 71 THR H 1 1
3 4375 1 1 80 THR HA H 33.790 65.890 63.436 1.00 . A A . 71 THR HA 1 1
3 4376 1 1 80 THR HB H 32.189 67.472 65.378 1.00 . A A . 71 THR HB 1 1
3 4377 1 1 80 THR HG1 H 33.849 66.867 66.721 1.00 . A A . 71 THR HG1 1 1
3 4378 1 1 80 THR HG21 H 31.132 65.673 64.086 1.00 . A A . 71 THR HG21 1 1
3 4379 1 1 80 THR HG22 H 32.242 64.441 64.748 1.00 . A A . 71 THR HG22 1 1
3 4380 1 1 80 THR HG23 H 31.167 65.247 65.767 1.00 . A A . 71 THR HG23 1 1
3 4381 1 1 80 THR N N 35.012 67.392 64.412 1.00 . A A . 71 THR N 1 1
3 4382 1 1 80 THR O O 32.042 67.190 62.208 1.00 . A A . 71 THR O 1 1
3 4383 1 1 80 THR OG1 O 33.396 66.145 66.281 1.00 . A A . 71 THR OG1 1 1
3 4384 1 1 81 VAL C C 33.189 69.359 60.690 1.00 . A A . 72 VAL C 1 1
3 4385 1 1 81 VAL CA C 32.614 69.873 61.994 1.00 . A A . 72 VAL CA 1 1
3 4386 1 1 81 VAL CB C 32.887 71.309 62.305 1.00 . A A . 72 VAL CB 1 1
3 4387 1 1 81 VAL CG1 C 32.873 72.140 61.064 1.00 . A A . 72 VAL CG1 1 1
3 4388 1 1 81 VAL CG2 C 31.903 71.936 63.368 1.00 . A A . 72 VAL CG2 1 1
3 4389 1 1 81 VAL H H 33.702 69.377 63.752 1.00 . A A . 72 VAL H 1 1
3 4390 1 1 81 VAL HA H 31.526 69.833 61.935 1.00 . A A . 72 VAL HA 1 1
3 4391 1 1 81 VAL HB H 33.886 71.529 62.681 1.00 . A A . 72 VAL HB 1 1
3 4392 1 1 81 VAL HG11 H 31.896 72.094 60.581 1.00 . A A . 72 VAL HG11 1 1
3 4393 1 1 81 VAL HG12 H 32.978 73.184 61.359 1.00 . A A . 72 VAL HG12 1 1
3 4394 1 1 81 VAL HG13 H 33.655 71.860 60.359 1.00 . A A . 72 VAL HG13 1 1
3 4395 1 1 81 VAL HG21 H 30.871 71.700 63.109 1.00 . A A . 72 VAL HG21 1 1
3 4396 1 1 81 VAL HG22 H 31.953 71.484 64.359 1.00 . A A . 72 VAL HG22 1 1
3 4397 1 1 81 VAL HG23 H 32.026 73.019 63.409 1.00 . A A . 72 VAL HG23 1 1
3 4398 1 1 81 VAL N N 33.136 68.988 63.011 1.00 . A A . 72 VAL N 1 1
3 4399 1 1 81 VAL O O 32.450 69.253 59.727 1.00 . A A . 72 VAL O 1 1
3 4400 1 1 82 GLY C C 34.944 67.451 58.899 1.00 . A A . 73 GLY C 1 1
3 4401 1 1 82 GLY CA C 35.152 68.865 59.314 1.00 . A A . 73 GLY CA 1 1
3 4402 1 1 82 GLY H H 34.983 69.208 61.462 1.00 . A A . 73 GLY H 1 1
3 4403 1 1 82 GLY HA2 H 34.886 69.595 58.550 1.00 . A A . 73 GLY HA2 1 1
3 4404 1 1 82 GLY HA3 H 36.205 69.108 59.461 1.00 . A A . 73 GLY HA3 1 1
3 4405 1 1 82 GLY N N 34.476 69.128 60.593 1.00 . A A . 73 GLY N 1 1
3 4406 1 1 82 GLY O O 34.820 67.186 57.711 1.00 . A A . 73 GLY O 1 1
3 4407 1 1 83 SER C C 32.912 65.127 59.005 1.00 . A A . 74 SER C 1 1
3 4408 1 1 83 SER CA C 34.366 65.185 59.574 1.00 . A A . 74 SER CA 1 1
3 4409 1 1 83 SER CB C 34.467 64.419 60.859 1.00 . A A . 74 SER CB 1 1
3 4410 1 1 83 SER H H 35.031 66.876 60.810 1.00 . A A . 74 SER H 1 1
3 4411 1 1 83 SER HA H 35.003 64.641 58.876 1.00 . A A . 74 SER HA 1 1
3 4412 1 1 83 SER HB2 H 35.514 64.426 61.159 1.00 . A A . 74 SER HB2 1 1
3 4413 1 1 83 SER HB3 H 33.891 65.012 61.570 1.00 . A A . 74 SER HB3 1 1
3 4414 1 1 83 SER HG H 34.513 62.489 61.283 1.00 . A A . 74 SER HG 1 1
3 4415 1 1 83 SER N N 34.849 66.582 59.861 1.00 . A A . 74 SER N 1 1
3 4416 1 1 83 SER O O 32.485 64.138 58.435 1.00 . A A . 74 SER O 1 1
3 4417 1 1 83 SER OG O 33.911 63.137 60.911 1.00 . A A . 74 SER OG 1 1
3 4418 1 1 84 LEU C C 30.703 66.496 57.396 1.00 . A A . 75 LEU C 1 1
3 4419 1 1 84 LEU CA C 30.671 66.151 58.874 1.00 . A A . 75 LEU CA 1 1
3 4420 1 1 84 LEU CB C 29.782 67.045 59.753 1.00 . A A . 75 LEU CB 1 1
3 4421 1 1 84 LEU CD1 C 27.520 65.728 59.132 1.00 . A A . 75 LEU CD1 1 1
3 4422 1 1 84 LEU CD2 C 27.556 67.918 60.362 1.00 . A A . 75 LEU CD2 1 1
3 4423 1 1 84 LEU CG C 28.319 67.080 59.345 1.00 . A A . 75 LEU CG 1 1
3 4424 1 1 84 LEU H H 32.252 66.839 60.066 1.00 . A A . 75 LEU H 1 1
3 4425 1 1 84 LEU HA H 30.247 65.158 59.029 1.00 . A A . 75 LEU HA 1 1
3 4426 1 1 84 LEU HB2 H 29.789 66.634 60.762 1.00 . A A . 75 LEU HB2 1 1
3 4427 1 1 84 LEU HB3 H 30.144 68.074 59.728 1.00 . A A . 75 LEU HB3 1 1
3 4428 1 1 84 LEU HD11 H 27.576 64.997 59.939 1.00 . A A . 75 LEU HD11 1 1
3 4429 1 1 84 LEU HD12 H 26.448 65.924 59.087 1.00 . A A . 75 LEU HD12 1 1
3 4430 1 1 84 LEU HD13 H 28.033 65.332 58.256 1.00 . A A . 75 LEU HD13 1 1
3 4431 1 1 84 LEU HD21 H 26.590 68.103 59.892 1.00 . A A . 75 LEU HD21 1 1
3 4432 1 1 84 LEU HD22 H 27.590 67.414 61.327 1.00 . A A . 75 LEU HD22 1 1
3 4433 1 1 84 LEU HD23 H 27.983 68.918 60.431 1.00 . A A . 75 LEU HD23 1 1
3 4434 1 1 84 LEU HG H 28.248 67.608 58.395 1.00 . A A . 75 LEU HG 1 1
3 4435 1 1 84 LEU N N 32.020 66.106 59.412 1.00 . A A . 75 LEU N 1 1
3 4436 1 1 84 LEU O O 30.071 65.851 56.554 1.00 . A A . 75 LEU O 1 1
3 4437 1 1 85 ILE C C 32.220 66.881 54.793 1.00 . A A . 76 ILE C 1 1
3 4438 1 1 85 ILE CA C 31.558 68.020 55.673 1.00 . A A . 76 ILE CA 1 1
3 4439 1 1 85 ILE CB C 32.504 69.233 55.581 1.00 . A A . 76 ILE CB 1 1
3 4440 1 1 85 ILE CD1 C 33.230 71.475 56.649 1.00 . A A . 76 ILE CD1 1 1
3 4441 1 1 85 ILE CG1 C 32.181 70.439 56.463 1.00 . A A . 76 ILE CG1 1 1
3 4442 1 1 85 ILE CG2 C 32.363 69.651 54.136 1.00 . A A . 76 ILE CG2 1 1
3 4443 1 1 85 ILE H H 31.919 67.981 57.841 1.00 . A A . 76 ILE H 1 1
3 4444 1 1 85 ILE HA H 30.577 68.128 55.211 1.00 . A A . 76 ILE HA 1 1
3 4445 1 1 85 ILE HB H 33.531 68.882 55.686 1.00 . A A . 76 ILE HB 1 1
3 4446 1 1 85 ILE HD11 H 32.813 72.049 57.476 1.00 . A A . 76 ILE HD11 1 1
3 4447 1 1 85 ILE HD12 H 34.121 70.896 56.889 1.00 . A A . 76 ILE HD12 1 1
3 4448 1 1 85 ILE HD13 H 33.462 72.064 55.761 1.00 . A A . 76 ILE HD13 1 1
3 4449 1 1 85 ILE HG12 H 31.220 70.879 56.194 1.00 . A A . 76 ILE HG12 1 1
3 4450 1 1 85 ILE HG13 H 31.929 69.989 57.422 1.00 . A A . 76 ILE HG13 1 1
3 4451 1 1 85 ILE HG21 H 32.493 68.869 53.389 1.00 . A A . 76 ILE HG21 1 1
3 4452 1 1 85 ILE HG22 H 31.429 70.212 54.073 1.00 . A A . 76 ILE HG22 1 1
3 4453 1 1 85 ILE HG23 H 33.178 70.344 53.932 1.00 . A A . 76 ILE HG23 1 1
3 4454 1 1 85 ILE N N 31.398 67.606 57.060 1.00 . A A . 76 ILE N 1 1
3 4455 1 1 85 ILE O O 31.715 66.507 53.725 1.00 . A A . 76 ILE O 1 1
3 4456 1 1 86 LEU C C 32.794 63.916 54.794 1.00 . A A . 77 LEU C 1 1
3 4457 1 1 86 LEU CA C 33.795 65.025 54.755 1.00 . A A . 77 LEU CA 1 1
3 4458 1 1 86 LEU CB C 35.123 64.682 55.485 1.00 . A A . 77 LEU CB 1 1
3 4459 1 1 86 LEU CD1 C 37.502 65.352 55.668 1.00 . A A . 77 LEU CD1 1 1
3 4460 1 1 86 LEU CD2 C 36.904 64.592 53.509 1.00 . A A . 77 LEU CD2 1 1
3 4461 1 1 86 LEU CG C 36.284 65.325 54.679 1.00 . A A . 77 LEU CG 1 1
3 4462 1 1 86 LEU H H 33.726 66.599 56.137 1.00 . A A . 77 LEU H 1 1
3 4463 1 1 86 LEU HA H 33.891 65.136 53.674 1.00 . A A . 77 LEU HA 1 1
3 4464 1 1 86 LEU HB2 H 35.109 65.010 56.524 1.00 . A A . 77 LEU HB2 1 1
3 4465 1 1 86 LEU HB3 H 35.225 63.597 55.496 1.00 . A A . 77 LEU HB3 1 1
3 4466 1 1 86 LEU HD11 H 37.750 64.375 56.082 1.00 . A A . 77 LEU HD11 1 1
3 4467 1 1 86 LEU HD12 H 38.395 65.858 55.303 1.00 . A A . 77 LEU HD12 1 1
3 4468 1 1 86 LEU HD13 H 37.351 65.992 56.538 1.00 . A A . 77 LEU HD13 1 1
3 4469 1 1 86 LEU HD21 H 37.562 65.239 52.927 1.00 . A A . 77 LEU HD21 1 1
3 4470 1 1 86 LEU HD22 H 37.331 63.613 53.721 1.00 . A A . 77 LEU HD22 1 1
3 4471 1 1 86 LEU HD23 H 36.057 64.354 52.864 1.00 . A A . 77 LEU HD23 1 1
3 4472 1 1 86 LEU HG H 36.094 66.354 54.371 1.00 . A A . 77 LEU HG 1 1
3 4473 1 1 86 LEU N N 33.340 66.290 55.256 1.00 . A A . 77 LEU N 1 1
3 4474 1 1 86 LEU O O 32.657 63.268 53.778 1.00 . A A . 77 LEU O 1 1
3 4475 1 1 87 GLY C C 30.092 62.687 54.642 1.00 . A A . 78 GLY C 1 1
3 4476 1 1 87 GLY CA C 30.968 62.829 55.906 1.00 . A A . 78 GLY CA 1 1
3 4477 1 1 87 GLY H H 32.059 64.474 56.620 1.00 . A A . 78 GLY H 1 1
3 4478 1 1 87 GLY HA2 H 31.477 61.909 56.197 1.00 . A A . 78 GLY HA2 1 1
3 4479 1 1 87 GLY HA3 H 30.293 63.102 56.716 1.00 . A A . 78 GLY HA3 1 1
3 4480 1 1 87 GLY N N 31.987 63.835 55.841 1.00 . A A . 78 GLY N 1 1
3 4481 1 1 87 GLY O O 30.100 61.590 54.019 1.00 . A A . 78 GLY O 1 1
3 4482 1 1 88 TYR C C 29.519 63.923 51.721 1.00 . A A . 79 TYR C 1 1
3 4483 1 1 88 TYR CA C 28.747 64.119 53.075 1.00 . A A . 79 TYR CA 1 1
3 4484 1 1 88 TYR CB C 28.173 65.550 53.193 1.00 . A A . 79 TYR CB 1 1
3 4485 1 1 88 TYR CD1 C 25.723 65.230 53.791 1.00 . A A . 79 TYR CD1 1 1
3 4486 1 1 88 TYR CD2 C 27.122 66.441 55.356 1.00 . A A . 79 TYR CD2 1 1
3 4487 1 1 88 TYR CE1 C 24.640 65.351 54.722 1.00 . A A . 79 TYR CE1 1 1
3 4488 1 1 88 TYR CE2 C 26.032 66.527 56.281 1.00 . A A . 79 TYR CE2 1 1
3 4489 1 1 88 TYR CG C 26.999 65.715 54.147 1.00 . A A . 79 TYR CG 1 1
3 4490 1 1 88 TYR CZ C 24.814 66.064 55.886 1.00 . A A . 79 TYR CZ 1 1
3 4491 1 1 88 TYR H H 29.572 64.594 54.987 1.00 . A A . 79 TYR H 1 1
3 4492 1 1 88 TYR HA H 27.918 63.413 53.067 1.00 . A A . 79 TYR HA 1 1
3 4493 1 1 88 TYR HB2 H 29.023 66.195 53.412 1.00 . A A . 79 TYR HB2 1 1
3 4494 1 1 88 TYR HB3 H 27.846 65.929 52.225 1.00 . A A . 79 TYR HB3 1 1
3 4495 1 1 88 TYR HD1 H 25.573 64.697 52.864 1.00 . A A . 79 TYR HD1 1 1
3 4496 1 1 88 TYR HD2 H 28.052 66.913 55.633 1.00 . A A . 79 TYR HD2 1 1
3 4497 1 1 88 TYR HE1 H 23.643 65.033 54.455 1.00 . A A . 79 TYR HE1 1 1
3 4498 1 1 88 TYR HE2 H 26.059 67.095 57.198 1.00 . A A . 79 TYR HE2 1 1
3 4499 1 1 88 TYR HH H 23.015 65.940 56.457 1.00 . A A . 79 TYR HH 1 1
3 4500 1 1 88 TYR N N 29.460 63.865 54.296 1.00 . A A . 79 TYR N 1 1
3 4501 1 1 88 TYR O O 28.916 63.338 50.807 1.00 . A A . 79 TYR O 1 1
3 4502 1 1 88 TYR OH O 23.798 66.412 56.747 1.00 . A A . 79 TYR OH 1 1
3 4503 1 1 89 THR C C 32.198 62.732 50.298 1.00 . A A . 80 THR C 1 1
3 4504 1 1 89 THR CA C 31.697 64.203 50.472 1.00 . A A . 80 THR CA 1 1
3 4505 1 1 89 THR CB C 32.914 65.186 50.427 1.00 . A A . 80 THR CB 1 1
3 4506 1 1 89 THR CG2 C 33.666 65.165 49.035 1.00 . A A . 80 THR CG2 1 1
3 4507 1 1 89 THR H H 31.173 64.719 52.540 1.00 . A A . 80 THR H 1 1
3 4508 1 1 89 THR HA H 30.996 64.331 49.648 1.00 . A A . 80 THR HA 1 1
3 4509 1 1 89 THR HB H 33.590 64.876 51.224 1.00 . A A . 80 THR HB 1 1
3 4510 1 1 89 THR HG1 H 32.417 66.561 51.781 1.00 . A A . 80 THR HG1 1 1
3 4511 1 1 89 THR HG21 H 34.453 65.915 49.113 1.00 . A A . 80 THR HG21 1 1
3 4512 1 1 89 THR HG22 H 34.057 64.152 48.931 1.00 . A A . 80 THR HG22 1 1
3 4513 1 1 89 THR HG23 H 32.979 65.496 48.257 1.00 . A A . 80 THR HG23 1 1
3 4514 1 1 89 THR N N 30.797 64.383 51.665 1.00 . A A . 80 THR N 1 1
3 4515 1 1 89 THR O O 32.081 62.180 49.185 1.00 . A A . 80 THR O 1 1
3 4516 1 1 89 THR OG1 O 32.590 66.488 50.840 1.00 . A A . 80 THR OG1 1 1
3 4517 1 1 90 ARG C C 32.877 59.701 52.486 1.00 . A A . 81 ARG C 1 1
3 4518 1 1 90 ARG CA C 33.254 60.652 51.301 1.00 . A A . 81 ARG CA 1 1
3 4519 1 1 90 ARG CB C 34.804 60.766 51.193 1.00 . A A . 81 ARG CB 1 1
3 4520 1 1 90 ARG CD C 35.489 58.235 50.462 1.00 . A A . 81 ARG CD 1 1
3 4521 1 1 90 ARG CG C 35.539 59.400 51.502 1.00 . A A . 81 ARG CG 1 1
3 4522 1 1 90 ARG CZ C 37.463 57.132 51.557 1.00 . A A . 81 ARG CZ 1 1
3 4523 1 1 90 ARG H H 32.430 62.452 52.223 1.00 . A A . 81 ARG H 1 1
3 4524 1 1 90 ARG HA H 32.988 60.154 50.368 1.00 . A A . 81 ARG HA 1 1
3 4525 1 1 90 ARG HB2 H 34.981 61.306 50.263 1.00 . A A . 81 ARG HB2 1 1
3 4526 1 1 90 ARG HB3 H 35.246 61.498 51.868 1.00 . A A . 81 ARG HB3 1 1
3 4527 1 1 90 ARG HD2 H 34.726 57.521 50.772 1.00 . A A . 81 ARG HD2 1 1
3 4528 1 1 90 ARG HD3 H 35.337 58.711 49.494 1.00 . A A . 81 ARG HD3 1 1
3 4529 1 1 90 ARG HE H 37.251 57.569 49.684 1.00 . A A . 81 ARG HE 1 1
3 4530 1 1 90 ARG HG2 H 36.593 59.661 51.603 1.00 . A A . 81 ARG HG2 1 1
3 4531 1 1 90 ARG HG3 H 35.268 59.007 52.481 1.00 . A A . 81 ARG HG3 1 1
3 4532 1 1 90 ARG HH11 H 36.100 56.754 52.977 1.00 . A A . 81 ARG HH11 1 1
3 4533 1 1 90 ARG HH12 H 37.779 56.625 53.426 1.00 . A A . 81 ARG HH12 1 1
3 4534 1 1 90 ARG HH21 H 39.230 57.300 50.568 1.00 . A A . 81 ARG HH21 1 1
3 4535 1 1 90 ARG HH22 H 39.370 56.826 52.222 1.00 . A A . 81 ARG HH22 1 1
3 4536 1 1 90 ARG N N 32.703 62.038 51.343 1.00 . A A . 81 ARG N 1 1
3 4537 1 1 90 ARG NE N 36.715 57.520 50.538 1.00 . A A . 81 ARG NE 1 1
3 4538 1 1 90 ARG NH1 N 37.076 56.880 52.748 1.00 . A A . 81 ARG NH1 1 1
3 4539 1 1 90 ARG NH2 N 38.778 57.020 51.426 1.00 . A A . 81 ARG NH2 1 1
3 4540 1 1 90 ARG O O 32.666 58.506 52.243 1.00 . A A . 81 ARG O 1 1
3 4541 1 1 91 SER C C 31.717 58.290 55.318 1.00 . A A . 82 SER C 1 1
3 4542 1 1 91 SER CA C 32.970 59.138 54.878 1.00 . A A . 82 SER CA 1 1
3 4543 1 1 91 SER CB C 33.421 59.905 56.185 1.00 . A A . 82 SER CB 1 1
3 4544 1 1 91 SER H H 33.017 61.045 54.017 1.00 . A A . 82 SER H 1 1
3 4545 1 1 91 SER HA H 33.820 58.463 54.765 1.00 . A A . 82 SER HA 1 1
3 4546 1 1 91 SER HB2 H 32.581 60.113 56.846 1.00 . A A . 82 SER HB2 1 1
3 4547 1 1 91 SER HB3 H 34.057 59.150 56.648 1.00 . A A . 82 SER HB3 1 1
3 4548 1 1 91 SER HG H 34.380 61.623 56.655 1.00 . A A . 82 SER HG 1 1
3 4549 1 1 91 SER N N 32.857 60.083 53.752 1.00 . A A . 82 SER N 1 1
3 4550 1 1 91 SER O O 31.834 57.145 55.802 1.00 . A A . 82 SER O 1 1
3 4551 1 1 91 SER OG O 34.270 61.037 55.903 1.00 . A A . 82 SER OG 1 1
3 4552 1 1 92 ARG C C 28.510 57.889 53.756 1.00 . A A . 83 ARG C 1 1
3 4553 1 1 92 ARG CA C 29.215 58.055 55.081 1.00 . A A . 83 ARG CA 1 1
3 4554 1 1 92 ARG CB C 28.381 58.722 56.146 1.00 . A A . 83 ARG CB 1 1
3 4555 1 1 92 ARG CD C 26.691 57.106 57.051 1.00 . A A . 83 ARG CD 1 1
3 4556 1 1 92 ARG CG C 26.891 58.374 56.306 1.00 . A A . 83 ARG CG 1 1
3 4557 1 1 92 ARG CZ C 24.620 55.770 56.660 1.00 . A A . 83 ARG CZ 1 1
3 4558 1 1 92 ARG H H 30.491 59.729 54.551 1.00 . A A . 83 ARG H 1 1
3 4559 1 1 92 ARG HA H 29.369 57.030 55.418 1.00 . A A . 83 ARG HA 1 1
3 4560 1 1 92 ARG HB2 H 28.840 58.561 57.122 1.00 . A A . 83 ARG HB2 1 1
3 4561 1 1 92 ARG HB3 H 28.285 59.793 55.967 1.00 . A A . 83 ARG HB3 1 1
3 4562 1 1 92 ARG HD2 H 27.264 56.359 56.504 1.00 . A A . 83 ARG HD2 1 1
3 4563 1 1 92 ARG HD3 H 27.121 57.250 58.043 1.00 . A A . 83 ARG HD3 1 1
3 4564 1 1 92 ARG HE H 24.588 57.532 57.346 1.00 . A A . 83 ARG HE 1 1
3 4565 1 1 92 ARG HG2 H 26.548 59.253 56.852 1.00 . A A . 83 ARG HG2 1 1
3 4566 1 1 92 ARG HG3 H 26.358 58.407 55.355 1.00 . A A . 83 ARG HG3 1 1
3 4567 1 1 92 ARG HH11 H 26.117 54.733 55.841 1.00 . A A . 83 ARG HH11 1 1
3 4568 1 1 92 ARG HH12 H 24.473 53.998 55.921 1.00 . A A . 83 ARG HH12 1 1
3 4569 1 1 92 ARG HH21 H 22.972 56.667 57.226 1.00 . A A . 83 ARG HH21 1 1
3 4570 1 1 92 ARG HH22 H 22.764 55.028 56.650 1.00 . A A . 83 ARG HH22 1 1
3 4571 1 1 92 ARG N N 30.524 58.810 54.969 1.00 . A A . 83 ARG N 1 1
3 4572 1 1 92 ARG NE N 25.256 56.816 57.100 1.00 . A A . 83 ARG NE 1 1
3 4573 1 1 92 ARG NH1 N 25.153 54.710 56.144 1.00 . A A . 83 ARG NH1 1 1
3 4574 1 1 92 ARG NH2 N 23.369 55.782 56.944 1.00 . A A . 83 ARG NH2 1 1
3 4575 1 1 92 ARG O O 28.481 58.896 52.976 1.00 . A A . 83 ARG O 1 1
3 4576 1 1 93 LYS C C 27.940 56.916 50.769 1.00 . A A . 84 LYS C 1 1
3 4577 1 1 93 LYS CA C 27.315 56.411 52.095 1.00 . A A . 84 LYS CA 1 1
3 4578 1 1 93 LYS CB C 25.838 56.857 52.276 1.00 . A A . 84 LYS CB 1 1
3 4579 1 1 93 LYS CD C 24.222 55.072 51.819 1.00 . A A . 84 LYS CD 1 1
3 4580 1 1 93 LYS CE C 23.399 55.220 53.051 1.00 . A A . 84 LYS CE 1 1
3 4581 1 1 93 LYS CG C 24.814 56.335 51.287 1.00 . A A . 84 LYS CG 1 1
3 4582 1 1 93 LYS H H 28.235 55.954 54.076 1.00 . A A . 84 LYS H 1 1
3 4583 1 1 93 LYS HA H 27.254 55.327 51.998 1.00 . A A . 84 LYS HA 1 1
3 4584 1 1 93 LYS HB2 H 25.475 56.604 53.272 1.00 . A A . 84 LYS HB2 1 1
3 4585 1 1 93 LYS HB3 H 25.777 57.922 52.051 1.00 . A A . 84 LYS HB3 1 1
3 4586 1 1 93 LYS HD2 H 23.514 54.720 51.069 1.00 . A A . 84 LYS HD2 1 1
3 4587 1 1 93 LYS HD3 H 24.973 54.289 51.930 1.00 . A A . 84 LYS HD3 1 1
3 4588 1 1 93 LYS HE2 H 22.994 54.241 53.303 1.00 . A A . 84 LYS HE2 1 1
3 4589 1 1 93 LYS HE3 H 24.026 55.496 53.898 1.00 . A A . 84 LYS HE3 1 1
3 4590 1 1 93 LYS HG2 H 24.047 57.058 51.006 1.00 . A A . 84 LYS HG2 1 1
3 4591 1 1 93 LYS HG3 H 25.324 56.069 50.361 1.00 . A A . 84 LYS HG3 1 1
3 4592 1 1 93 LYS HZ1 H 21.740 55.869 52.148 1.00 . A A . 84 LYS HZ1 1 1
3 4593 1 1 93 LYS HZ2 H 21.746 56.149 53.776 1.00 . A A . 84 LYS HZ2 1 1
3 4594 1 1 93 LYS HZ3 H 22.638 57.123 52.724 1.00 . A A . 84 LYS HZ3 1 1
3 4595 1 1 93 LYS N N 28.067 56.655 53.369 1.00 . A A . 84 LYS N 1 1
3 4596 1 1 93 LYS NZ N 22.292 56.197 52.928 1.00 . A A . 84 LYS NZ 1 1
3 4597 1 1 93 LYS O O 27.288 57.655 50.001 1.00 . A A . 84 LYS O 1 1
3 4598 1 1 94 VAL C C 29.446 56.807 47.986 1.00 . A A . 85 VAL C 1 1
3 4599 1 1 94 VAL CA C 30.056 56.943 49.395 1.00 . A A . 85 VAL CA 1 1
3 4600 1 1 94 VAL CB C 31.452 56.328 49.532 1.00 . A A . 85 VAL CB 1 1
3 4601 1 1 94 VAL CG1 C 31.411 54.867 49.099 1.00 . A A . 85 VAL CG1 1 1
3 4602 1 1 94 VAL CG2 C 32.471 57.065 48.613 1.00 . A A . 85 VAL CG2 1 1
3 4603 1 1 94 VAL H H 29.441 55.875 51.293 1.00 . A A . 85 VAL H 1 1
3 4604 1 1 94 VAL HA H 30.167 58.027 49.430 1.00 . A A . 85 VAL HA 1 1
3 4605 1 1 94 VAL HB H 31.875 56.458 50.528 1.00 . A A . 85 VAL HB 1 1
3 4606 1 1 94 VAL HG11 H 30.851 54.323 49.861 1.00 . A A . 85 VAL HG11 1 1
3 4607 1 1 94 VAL HG12 H 30.863 54.697 48.173 1.00 . A A . 85 VAL HG12 1 1
3 4608 1 1 94 VAL HG13 H 32.434 54.497 49.042 1.00 . A A . 85 VAL HG13 1 1
3 4609 1 1 94 VAL HG21 H 32.330 57.068 47.531 1.00 . A A . 85 VAL HG21 1 1
3 4610 1 1 94 VAL HG22 H 32.508 58.095 48.967 1.00 . A A . 85 VAL HG22 1 1
3 4611 1 1 94 VAL HG23 H 33.479 56.668 48.730 1.00 . A A . 85 VAL HG23 1 1
3 4612 1 1 94 VAL N N 29.160 56.513 50.563 1.00 . A A . 85 VAL N 1 1
3 4613 1 1 94 VAL O O 28.723 55.833 47.693 1.00 . A A . 85 VAL O 1 1
3 4614 1 1 95 ASP C C 30.027 57.039 44.736 1.00 . A A . 86 ASP C 1 1
3 4615 1 1 95 ASP CA C 29.268 57.949 45.775 1.00 . A A . 86 ASP CA 1 1
3 4616 1 1 95 ASP CB C 29.565 59.408 45.413 1.00 . A A . 86 ASP CB 1 1
3 4617 1 1 95 ASP CG C 30.937 59.937 45.569 1.00 . A A . 86 ASP CG 1 1
3 4618 1 1 95 ASP H H 30.439 58.423 47.407 1.00 . A A . 86 ASP H 1 1
3 4619 1 1 95 ASP HA H 28.210 57.699 45.697 1.00 . A A . 86 ASP HA 1 1
3 4620 1 1 95 ASP HB2 H 29.302 59.478 44.357 1.00 . A A . 86 ASP HB2 1 1
3 4621 1 1 95 ASP HB3 H 28.746 59.908 45.930 1.00 . A A . 86 ASP HB3 1 1
3 4622 1 1 95 ASP N N 29.668 57.831 47.129 1.00 . A A . 86 ASP N 1 1
3 4623 1 1 95 ASP O O 29.364 56.384 43.864 1.00 . A A . 86 ASP O 1 1
3 4624 1 1 95 ASP OD1 O 31.756 59.219 46.199 1.00 . A A . 86 ASP OD1 1 1
3 4625 1 1 95 ASP OD2 O 31.255 61.005 45.007 1.00 . A A . 86 ASP OD2 1 1
3 4626 1 1 96 LYS C C 31.839 54.484 44.351 1.00 . A A . 87 LYS C 1 1
3 4627 1 1 96 LYS CA C 32.248 55.994 44.131 1.00 . A A . 87 LYS CA 1 1
3 4628 1 1 96 LYS CB C 33.725 56.117 44.657 1.00 . A A . 87 LYS CB 1 1
3 4629 1 1 96 LYS CD C 34.055 58.525 43.789 1.00 . A A . 87 LYS CD 1 1
3 4630 1 1 96 LYS CE C 34.626 59.951 44.016 1.00 . A A . 87 LYS CE 1 1
3 4631 1 1 96 LYS CG C 34.314 57.508 44.870 1.00 . A A . 87 LYS CG 1 1
3 4632 1 1 96 LYS H H 31.766 57.380 45.680 1.00 . A A . 87 LYS H 1 1
3 4633 1 1 96 LYS HA H 32.066 56.430 43.148 1.00 . A A . 87 LYS HA 1 1
3 4634 1 1 96 LYS HB2 H 33.882 55.492 45.536 1.00 . A A . 87 LYS HB2 1 1
3 4635 1 1 96 LYS HB3 H 34.246 55.684 43.803 1.00 . A A . 87 LYS HB3 1 1
3 4636 1 1 96 LYS HD2 H 34.468 58.149 42.853 1.00 . A A . 87 LYS HD2 1 1
3 4637 1 1 96 LYS HD3 H 32.980 58.540 43.611 1.00 . A A . 87 LYS HD3 1 1
3 4638 1 1 96 LYS HE2 H 35.681 59.758 44.215 1.00 . A A . 87 LYS HE2 1 1
3 4639 1 1 96 LYS HE3 H 34.508 60.620 43.164 1.00 . A A . 87 LYS HE3 1 1
3 4640 1 1 96 LYS HG2 H 33.971 57.989 45.785 1.00 . A A . 87 LYS HG2 1 1
3 4641 1 1 96 LYS HG3 H 35.390 57.400 45.009 1.00 . A A . 87 LYS HG3 1 1
3 4642 1 1 96 LYS HZ1 H 34.677 61.509 45.309 1.00 . A A . 87 LYS HZ1 1 1
3 4643 1 1 96 LYS HZ2 H 33.096 60.854 45.095 1.00 . A A . 87 LYS HZ2 1 1
3 4644 1 1 96 LYS HZ3 H 34.292 60.184 46.051 1.00 . A A . 87 LYS HZ3 1 1
3 4645 1 1 96 LYS N N 31.358 56.842 44.929 1.00 . A A . 87 LYS N 1 1
3 4646 1 1 96 LYS NZ N 34.088 60.696 45.204 1.00 . A A . 87 LYS NZ 1 1
3 4647 1 1 96 LYS O O 31.108 54.109 45.213 1.00 . A A . 87 LYS O 1 1
3 4648 1 1 97 ARG C C 33.285 51.481 42.875 1.00 . A A . 88 ARG C 1 1
3 4649 1 1 97 ARG CA C 32.022 52.118 43.444 1.00 . A A . 88 ARG CA 1 1
3 4650 1 1 97 ARG CB C 30.699 51.737 42.814 1.00 . A A . 88 ARG CB 1 1
3 4651 1 1 97 ARG CD C 29.027 51.357 41.175 1.00 . A A . 88 ARG CD 1 1
3 4652 1 1 97 ARG CG C 30.481 51.826 41.358 1.00 . A A . 88 ARG CG 1 1
3 4653 1 1 97 ARG CZ C 27.531 52.528 39.437 1.00 . A A . 88 ARG CZ 1 1
3 4654 1 1 97 ARG H H 32.716 53.978 42.605 1.00 . A A . 88 ARG H 1 1
3 4655 1 1 97 ARG HA H 32.053 51.886 44.508 1.00 . A A . 88 ARG HA 1 1
3 4656 1 1 97 ARG HB2 H 30.479 50.748 43.218 1.00 . A A . 88 ARG HB2 1 1
3 4657 1 1 97 ARG HB3 H 29.968 52.394 43.285 1.00 . A A . 88 ARG HB3 1 1
3 4658 1 1 97 ARG HD2 H 29.032 50.299 41.438 1.00 . A A . 88 ARG HD2 1 1
3 4659 1 1 97 ARG HD3 H 28.383 51.887 41.877 1.00 . A A . 88 ARG HD3 1 1
3 4660 1 1 97 ARG HE H 28.570 50.923 39.105 1.00 . A A . 88 ARG HE 1 1
3 4661 1 1 97 ARG HG2 H 30.502 52.887 41.111 1.00 . A A . 88 ARG HG2 1 1
3 4662 1 1 97 ARG HG3 H 30.997 51.224 40.610 1.00 . A A . 88 ARG HG3 1 1
3 4663 1 1 97 ARG HH11 H 27.413 53.449 41.168 1.00 . A A . 88 ARG HH11 1 1
3 4664 1 1 97 ARG HH12 H 26.472 54.117 39.799 1.00 . A A . 88 ARG HH12 1 1
3 4665 1 1 97 ARG HH21 H 27.664 51.817 37.562 1.00 . A A . 88 ARG HH21 1 1
3 4666 1 1 97 ARG HH22 H 26.550 53.154 37.783 1.00 . A A . 88 ARG HH22 1 1
3 4667 1 1 97 ARG N N 32.189 53.613 43.386 1.00 . A A . 88 ARG N 1 1
3 4668 1 1 97 ARG NE N 28.430 51.651 39.791 1.00 . A A . 88 ARG NE 1 1
3 4669 1 1 97 ARG NH1 N 27.023 53.393 40.238 1.00 . A A . 88 ARG NH1 1 1
3 4670 1 1 97 ARG NH2 N 27.153 52.441 38.169 1.00 . A A . 88 ARG NH2 1 1
3 4671 1 1 97 ARG O O 33.241 50.407 42.246 1.00 . A A . 88 ARG O 1 1
3 4672 1 1 98 SER C C 36.745 51.614 43.505 1.00 . A A . 89 SER C 1 1
3 4673 1 1 98 SER CA C 35.712 51.728 42.455 1.00 . A A . 89 SER CA 1 1
3 4674 1 1 98 SER CB C 36.130 52.638 41.415 1.00 . A A . 89 SER CB 1 1
3 4675 1 1 98 SER H H 34.493 52.872 43.754 1.00 . A A . 89 SER H 1 1
3 4676 1 1 98 SER HA H 35.666 50.764 41.949 1.00 . A A . 89 SER HA 1 1
3 4677 1 1 98 SER HB2 H 36.093 53.634 41.858 1.00 . A A . 89 SER HB2 1 1
3 4678 1 1 98 SER HB3 H 37.139 52.376 41.096 1.00 . A A . 89 SER HB3 1 1
3 4679 1 1 98 SER HG H 35.841 51.945 39.648 1.00 . A A . 89 SER HG 1 1
3 4680 1 1 98 SER N N 34.440 52.148 43.052 1.00 . A A . 89 SER N 1 1
3 4681 1 1 98 SER O O 36.915 52.515 44.289 1.00 . A A . 89 SER O 1 1
3 4682 1 1 98 SER OG O 35.299 52.448 40.260 1.00 . A A . 89 SER OG 1 1
3 4683 1 1 99 ASP C C 39.975 50.816 43.484 1.00 . A A . 90 ASP C 1 1
3 4684 1 1 99 ASP CA C 38.746 50.269 44.261 1.00 . A A . 90 ASP CA 1 1
3 4685 1 1 99 ASP CB C 38.781 48.835 44.778 1.00 . A A . 90 ASP CB 1 1
3 4686 1 1 99 ASP CG C 38.341 47.705 43.811 1.00 . A A . 90 ASP CG 1 1
3 4687 1 1 99 ASP H H 37.310 49.837 42.874 1.00 . A A . 90 ASP H 1 1
3 4688 1 1 99 ASP HA H 38.726 51.071 44.998 1.00 . A A . 90 ASP HA 1 1
3 4689 1 1 99 ASP HB2 H 39.767 48.724 45.228 1.00 . A A . 90 ASP HB2 1 1
3 4690 1 1 99 ASP HB3 H 38.087 48.786 45.618 1.00 . A A . 90 ASP HB3 1 1
3 4691 1 1 99 ASP N N 37.480 50.532 43.586 1.00 . A A . 90 ASP N 1 1
3 4692 1 1 99 ASP O O 39.922 50.945 42.268 1.00 . A A . 90 ASP O 1 1
3 4693 1 1 99 ASP OD1 O 38.166 47.967 42.577 1.00 . A A . 90 ASP OD1 1 1
3 4694 1 1 99 ASP OD2 O 38.100 46.569 44.380 1.00 . A A . 90 ASP OD2 1 1
3 4695 1 1 100 PRO C C 42.867 50.171 42.440 1.00 . A A . 91 PRO C 1 1
3 4696 1 1 100 PRO CA C 42.416 51.273 43.409 1.00 . A A . 91 PRO CA 1 1
3 4697 1 1 100 PRO CB C 43.465 51.464 44.556 1.00 . A A . 91 PRO CB 1 1
3 4698 1 1 100 PRO CD C 41.380 51.106 45.608 1.00 . A A . 91 PRO CD 1 1
3 4699 1 1 100 PRO CG C 42.647 51.986 45.739 1.00 . A A . 91 PRO CG 1 1
3 4700 1 1 100 PRO HA H 42.307 52.238 42.912 1.00 . A A . 91 PRO HA 1 1
3 4701 1 1 100 PRO HB2 H 44.045 50.565 44.768 1.00 . A A . 91 PRO HB2 1 1
3 4702 1 1 100 PRO HB3 H 44.208 52.191 44.229 1.00 . A A . 91 PRO HB3 1 1
3 4703 1 1 100 PRO HD2 H 41.367 50.230 46.257 1.00 . A A . 91 PRO HD2 1 1
3 4704 1 1 100 PRO HD3 H 40.600 51.704 46.078 1.00 . A A . 91 PRO HD3 1 1
3 4705 1 1 100 PRO HG2 H 43.113 51.768 46.699 1.00 . A A . 91 PRO HG2 1 1
3 4706 1 1 100 PRO HG3 H 42.314 53.021 45.662 1.00 . A A . 91 PRO HG3 1 1
3 4707 1 1 100 PRO N N 41.147 50.993 44.133 1.00 . A A . 91 PRO N 1 1
3 4708 1 1 100 PRO O O 43.547 50.385 41.412 1.00 . A A . 91 PRO O 1 1
3 4709 1 1 101 TYR C C 41.818 48.179 40.143 1.00 . A A . 92 TYR C 1 1
3 4710 1 1 101 TYR CA C 42.513 47.898 41.544 1.00 . A A . 92 TYR CA 1 1
3 4711 1 1 101 TYR CB C 42.287 46.460 42.084 1.00 . A A . 92 TYR CB 1 1
3 4712 1 1 101 TYR CD1 C 44.454 46.509 43.611 1.00 . A A . 92 TYR CD1 1 1
3 4713 1 1 101 TYR CD2 C 43.688 44.413 42.550 1.00 . A A . 92 TYR CD2 1 1
3 4714 1 1 101 TYR CE1 C 45.626 45.836 44.102 1.00 . A A . 92 TYR CE1 1 1
3 4715 1 1 101 TYR CE2 C 44.816 43.766 43.070 1.00 . A A . 92 TYR CE2 1 1
3 4716 1 1 101 TYR CG C 43.558 45.787 42.748 1.00 . A A . 92 TYR CG 1 1
3 4717 1 1 101 TYR CZ C 45.827 44.560 43.716 1.00 . A A . 92 TYR CZ 1 1
3 4718 1 1 101 TYR H H 41.870 48.712 43.485 1.00 . A A . 92 TYR H 1 1
3 4719 1 1 101 TYR HA H 43.581 48.072 41.416 1.00 . A A . 92 TYR HA 1 1
3 4720 1 1 101 TYR HB2 H 41.584 46.577 42.908 1.00 . A A . 92 TYR HB2 1 1
3 4721 1 1 101 TYR HB3 H 41.893 45.810 41.303 1.00 . A A . 92 TYR HB3 1 1
3 4722 1 1 101 TYR HD1 H 44.233 47.508 43.957 1.00 . A A . 92 TYR HD1 1 1
3 4723 1 1 101 TYR HD2 H 42.905 43.871 42.040 1.00 . A A . 92 TYR HD2 1 1
3 4724 1 1 101 TYR HE1 H 46.383 46.326 44.697 1.00 . A A . 92 TYR HE1 1 1
3 4725 1 1 101 TYR HE2 H 44.990 42.749 42.747 1.00 . A A . 92 TYR HE2 1 1
3 4726 1 1 101 TYR HH H 47.454 44.259 44.793 1.00 . A A . 92 TYR HH 1 1
3 4727 1 1 101 TYR N N 42.381 48.914 42.638 1.00 . A A . 92 TYR N 1 1
3 4728 1 1 101 TYR O O 42.479 47.937 39.156 1.00 . A A . 92 TYR O 1 1
3 4729 1 1 101 TYR OH O 47.021 43.915 44.007 1.00 . A A . 92 TYR OH 1 1
3 4730 1 1 102 HIS C C 41.013 50.147 37.992 1.00 . A A . 93 HIS C 1 1
3 4731 1 1 102 HIS CA C 40.084 49.311 38.819 1.00 . A A . 93 HIS CA 1 1
3 4732 1 1 102 HIS CB C 38.879 50.213 39.119 1.00 . A A . 93 HIS CB 1 1
3 4733 1 1 102 HIS CD2 C 37.732 49.477 36.921 1.00 . A A . 93 HIS CD2 1 1
3 4734 1 1 102 HIS CE1 C 35.989 50.882 36.987 1.00 . A A . 93 HIS CE1 1 1
3 4735 1 1 102 HIS CG C 37.814 50.248 38.071 1.00 . A A . 93 HIS CG 1 1
3 4736 1 1 102 HIS H H 40.153 48.928 40.940 1.00 . A A . 93 HIS H 1 1
3 4737 1 1 102 HIS HA H 39.631 48.521 38.222 1.00 . A A . 93 HIS HA 1 1
3 4738 1 1 102 HIS HB2 H 38.450 49.634 39.938 1.00 . A A . 93 HIS HB2 1 1
3 4739 1 1 102 HIS HB3 H 39.274 51.191 39.391 1.00 . A A . 93 HIS HB3 1 1
3 4740 1 1 102 HIS HD2 H 38.374 48.669 36.601 1.00 . A A . 93 HIS HD2 1 1
3 4741 1 1 102 HIS HE1 H 35.056 51.318 36.660 1.00 . A A . 93 HIS HE1 1 1
3 4742 1 1 102 HIS HE2 H 36.233 49.582 35.390 1.00 . A A . 93 HIS HE2 1 1
3 4743 1 1 102 HIS N N 40.663 48.764 40.083 1.00 . A A . 93 HIS N 1 1
3 4744 1 1 102 HIS ND1 N 36.657 51.149 38.132 1.00 . A A . 93 HIS ND1 1 1
3 4745 1 1 102 HIS NE2 N 36.601 49.906 36.272 1.00 . A A . 93 HIS NE2 1 1
3 4746 1 1 102 HIS O O 40.889 50.175 36.786 1.00 . A A . 93 HIS O 1 1
3 4747 1 1 103 VAL C C 43.763 51.178 36.945 1.00 . A A . 94 VAL C 1 1
3 4748 1 1 103 VAL CA C 42.772 51.845 37.896 1.00 . A A . 94 VAL CA 1 1
3 4749 1 1 103 VAL CB C 43.641 52.632 38.860 1.00 . A A . 94 VAL CB 1 1
3 4750 1 1 103 VAL CG1 C 44.413 53.752 38.097 1.00 . A A . 94 VAL CG1 1 1
3 4751 1 1 103 VAL CG2 C 42.769 53.333 39.965 1.00 . A A . 94 VAL CG2 1 1
3 4752 1 1 103 VAL H H 42.192 50.720 39.549 1.00 . A A . 94 VAL H 1 1
3 4753 1 1 103 VAL HA H 42.144 52.474 37.264 1.00 . A A . 94 VAL HA 1 1
3 4754 1 1 103 VAL HB H 44.406 52.026 39.344 1.00 . A A . 94 VAL HB 1 1
3 4755 1 1 103 VAL HG11 H 44.602 54.508 38.860 1.00 . A A . 94 VAL HG11 1 1
3 4756 1 1 103 VAL HG12 H 45.336 53.416 37.623 1.00 . A A . 94 VAL HG12 1 1
3 4757 1 1 103 VAL HG13 H 43.794 54.187 37.312 1.00 . A A . 94 VAL HG13 1 1
3 4758 1 1 103 VAL HG21 H 43.487 53.920 40.539 1.00 . A A . 94 VAL HG21 1 1
3 4759 1 1 103 VAL HG22 H 41.977 53.985 39.595 1.00 . A A . 94 VAL HG22 1 1
3 4760 1 1 103 VAL HG23 H 42.298 52.596 40.615 1.00 . A A . 94 VAL HG23 1 1
3 4761 1 1 103 VAL N N 41.912 50.919 38.600 1.00 . A A . 94 VAL N 1 1
3 4762 1 1 103 VAL O O 44.114 51.742 35.938 1.00 . A A . 94 VAL O 1 1
3 4763 1 1 104 TYR C C 44.369 48.012 35.640 1.00 . A A . 95 TYR C 1 1
3 4764 1 1 104 TYR CA C 44.998 48.992 36.657 1.00 . A A . 95 TYR CA 1 1
3 4765 1 1 104 TYR CB C 45.850 48.308 37.729 1.00 . A A . 95 TYR CB 1 1
3 4766 1 1 104 TYR CD1 C 48.247 49.192 37.420 1.00 . A A . 95 TYR CD1 1 1
3 4767 1 1 104 TYR CD2 C 46.849 50.022 39.239 1.00 . A A . 95 TYR CD2 1 1
3 4768 1 1 104 TYR CE1 C 49.297 50.004 37.841 1.00 . A A . 95 TYR CE1 1 1
3 4769 1 1 104 TYR CE2 C 47.907 50.895 39.632 1.00 . A A . 95 TYR CE2 1 1
3 4770 1 1 104 TYR CG C 47.034 49.181 38.094 1.00 . A A . 95 TYR CG 1 1
3 4771 1 1 104 TYR CZ C 49.120 50.875 38.922 1.00 . A A . 95 TYR CZ 1 1
3 4772 1 1 104 TYR H H 43.720 49.633 38.175 1.00 . A A . 95 TYR H 1 1
3 4773 1 1 104 TYR HA H 45.700 49.590 36.076 1.00 . A A . 95 TYR HA 1 1
3 4774 1 1 104 TYR HB2 H 45.209 47.906 38.514 1.00 . A A . 95 TYR HB2 1 1
3 4775 1 1 104 TYR HB3 H 46.303 47.421 37.286 1.00 . A A . 95 TYR HB3 1 1
3 4776 1 1 104 TYR HD1 H 48.367 48.508 36.593 1.00 . A A . 95 TYR HD1 1 1
3 4777 1 1 104 TYR HD2 H 45.908 50.034 39.768 1.00 . A A . 95 TYR HD2 1 1
3 4778 1 1 104 TYR HE1 H 50.245 50.083 37.329 1.00 . A A . 95 TYR HE1 1 1
3 4779 1 1 104 TYR HE2 H 47.748 51.711 40.322 1.00 . A A . 95 TYR HE2 1 1
3 4780 1 1 104 TYR HH H 50.953 51.709 38.989 1.00 . A A . 95 TYR HH 1 1
3 4781 1 1 104 TYR N N 44.132 49.964 37.314 1.00 . A A . 95 TYR N 1 1
3 4782 1 1 104 TYR O O 45.013 47.497 34.707 1.00 . A A . 95 TYR O 1 1
3 4783 1 1 104 TYR OH O 50.081 51.704 39.391 1.00 . A A . 95 TYR OH 1 1
3 4784 1 1 105 ILE C C 40.908 47.280 34.707 1.00 . A A . 96 ILE C 1 1
3 4785 1 1 105 ILE CA C 42.346 46.812 34.899 1.00 . A A . 96 ILE CA 1 1
3 4786 1 1 105 ILE CB C 42.494 45.306 35.295 1.00 . A A . 96 ILE CB 1 1
3 4787 1 1 105 ILE CD1 C 42.128 42.917 34.317 1.00 . A A . 96 ILE CD1 1 1
3 4788 1 1 105 ILE CG1 C 41.609 44.368 34.402 1.00 . A A . 96 ILE CG1 1 1
3 4789 1 1 105 ILE CG2 C 42.235 45.046 36.816 1.00 . A A . 96 ILE CG2 1 1
3 4790 1 1 105 ILE H H 42.605 47.972 36.695 1.00 . A A . 96 ILE H 1 1
3 4791 1 1 105 ILE HA H 42.725 46.880 33.879 1.00 . A A . 96 ILE HA 1 1
3 4792 1 1 105 ILE HB H 43.533 45.137 35.010 1.00 . A A . 96 ILE HB 1 1
3 4793 1 1 105 ILE HD11 H 42.061 42.407 35.278 1.00 . A A . 96 ILE HD11 1 1
3 4794 1 1 105 ILE HD12 H 41.500 42.345 33.634 1.00 . A A . 96 ILE HD12 1 1
3 4795 1 1 105 ILE HD13 H 43.150 42.994 33.948 1.00 . A A . 96 ILE HD13 1 1
3 4796 1 1 105 ILE HG12 H 40.586 44.416 34.774 1.00 . A A . 96 ILE HG12 1 1
3 4797 1 1 105 ILE HG13 H 41.640 44.614 33.340 1.00 . A A . 96 ILE HG13 1 1
3 4798 1 1 105 ILE HG21 H 41.362 45.658 37.044 1.00 . A A . 96 ILE HG21 1 1
3 4799 1 1 105 ILE HG22 H 41.999 43.996 36.995 1.00 . A A . 96 ILE HG22 1 1
3 4800 1 1 105 ILE HG23 H 43.073 45.436 37.393 1.00 . A A . 96 ILE HG23 1 1
3 4801 1 1 105 ILE N N 43.084 47.638 35.870 1.00 . A A . 96 ILE N 1 1
3 4802 1 1 105 ILE O O 40.101 47.488 35.657 1.00 . A A . 96 ILE O 1 1
3 4803 1 1 106 LYS C C 37.994 47.344 33.303 1.00 . A A . 97 LYS C 1 1
3 4804 1 1 106 LYS CA C 39.176 48.235 33.084 1.00 . A A . 97 LYS CA 1 1
3 4805 1 1 106 LYS CB C 39.164 48.607 31.635 1.00 . A A . 97 LYS CB 1 1
3 4806 1 1 106 LYS CD C 40.024 50.103 29.800 1.00 . A A . 97 LYS CD 1 1
3 4807 1 1 106 LYS CE C 40.563 51.560 29.661 1.00 . A A . 97 LYS CE 1 1
3 4808 1 1 106 LYS CG C 40.086 49.777 31.296 1.00 . A A . 97 LYS CG 1 1
3 4809 1 1 106 LYS H H 41.180 47.331 32.708 1.00 . A A . 97 LYS H 1 1
3 4810 1 1 106 LYS HA H 39.024 49.130 33.688 1.00 . A A . 97 LYS HA 1 1
3 4811 1 1 106 LYS HB2 H 39.455 47.758 31.015 1.00 . A A . 97 LYS HB2 1 1
3 4812 1 1 106 LYS HB3 H 38.129 48.751 31.322 1.00 . A A . 97 LYS HB3 1 1
3 4813 1 1 106 LYS HD2 H 40.694 49.484 29.203 1.00 . A A . 97 LYS HD2 1 1
3 4814 1 1 106 LYS HD3 H 38.993 49.927 29.492 1.00 . A A . 97 LYS HD3 1 1
3 4815 1 1 106 LYS HE2 H 39.848 52.132 30.251 1.00 . A A . 97 LYS HE2 1 1
3 4816 1 1 106 LYS HE3 H 41.525 51.652 30.165 1.00 . A A . 97 LYS HE3 1 1
3 4817 1 1 106 LYS HG2 H 39.830 50.680 31.849 1.00 . A A . 97 LYS HG2 1 1
3 4818 1 1 106 LYS HG3 H 41.108 49.462 31.511 1.00 . A A . 97 LYS HG3 1 1
3 4819 1 1 106 LYS HZ1 H 39.691 52.084 27.842 1.00 . A A . 97 LYS HZ1 1 1
3 4820 1 1 106 LYS HZ2 H 41.175 52.821 28.097 1.00 . A A . 97 LYS HZ2 1 1
3 4821 1 1 106 LYS HZ3 H 41.026 51.242 27.719 1.00 . A A . 97 LYS HZ3 1 1
3 4822 1 1 106 LYS N N 40.518 47.551 33.439 1.00 . A A . 97 LYS N 1 1
3 4823 1 1 106 LYS NZ N 40.612 51.996 28.248 1.00 . A A . 97 LYS NZ 1 1
3 4824 1 1 106 LYS O O 36.887 47.684 33.545 1.00 . A A . 97 LYS O 1 1
3 4825 1 1 107 ASN C C 36.980 44.637 35.024 1.00 . A A . 98 ASN C 1 1
3 4826 1 1 107 ASN CA C 37.324 44.864 33.537 1.00 . A A . 98 ASN CA 1 1
3 4827 1 1 107 ASN CB C 38.023 43.577 32.899 1.00 . A A . 98 ASN CB 1 1
3 4828 1 1 107 ASN CG C 37.303 42.249 33.142 1.00 . A A . 98 ASN CG 1 1
3 4829 1 1 107 ASN H H 39.206 45.814 33.064 1.00 . A A . 98 ASN H 1 1
3 4830 1 1 107 ASN HA H 36.383 45.106 33.043 1.00 . A A . 98 ASN HA 1 1
3 4831 1 1 107 ASN HB2 H 38.125 43.775 31.832 1.00 . A A . 98 ASN HB2 1 1
3 4832 1 1 107 ASN HB3 H 39.013 43.504 33.350 1.00 . A A . 98 ASN HB3 1 1
3 4833 1 1 107 ASN HD21 H 35.567 42.944 32.190 1.00 . A A . 98 ASN HD21 1 1
3 4834 1 1 107 ASN HD22 H 35.681 41.273 32.818 1.00 . A A . 98 ASN HD22 1 1
3 4835 1 1 107 ASN N N 38.253 46.030 33.319 1.00 . A A . 98 ASN N 1 1
3 4836 1 1 107 ASN ND2 N 36.060 42.195 32.655 1.00 . A A . 98 ASN ND2 1 1
3 4837 1 1 107 ASN O O 35.992 43.951 35.282 1.00 . A A . 98 ASN O 1 1
3 4838 1 1 107 ASN OD1 O 37.794 41.291 33.655 1.00 . A A . 98 ASN OD1 1 1
3 4839 1 1 108 ARG C C 35.958 45.120 37.955 1.00 . A A . 99 ARG C 1 1
3 4840 1 1 108 ARG CA C 37.425 44.914 37.460 1.00 . A A . 99 ARG CA 1 1
3 4841 1 1 108 ARG CB C 38.489 45.725 38.211 1.00 . A A . 99 ARG CB 1 1
3 4842 1 1 108 ARG CD C 38.760 44.722 40.471 1.00 . A A . 99 ARG CD 1 1
3 4843 1 1 108 ARG CG C 38.304 45.869 39.735 1.00 . A A . 99 ARG CG 1 1
3 4844 1 1 108 ARG CZ C 39.530 44.095 42.760 1.00 . A A . 99 ARG CZ 1 1
3 4845 1 1 108 ARG H H 38.227 46.018 35.826 1.00 . A A . 99 ARG H 1 1
3 4846 1 1 108 ARG HA H 37.651 43.856 37.594 1.00 . A A . 99 ARG HA 1 1
3 4847 1 1 108 ARG HB2 H 39.467 45.398 37.861 1.00 . A A . 99 ARG HB2 1 1
3 4848 1 1 108 ARG HB3 H 38.359 46.736 37.827 1.00 . A A . 99 ARG HB3 1 1
3 4849 1 1 108 ARG HD2 H 38.142 43.841 40.298 1.00 . A A . 99 ARG HD2 1 1
3 4850 1 1 108 ARG HD3 H 39.718 44.406 40.058 1.00 . A A . 99 ARG HD3 1 1
3 4851 1 1 108 ARG HE H 38.661 45.812 42.345 1.00 . A A . 99 ARG HE 1 1
3 4852 1 1 108 ARG HG2 H 38.872 46.737 40.070 1.00 . A A . 99 ARG HG2 1 1
3 4853 1 1 108 ARG HG3 H 37.253 46.001 39.989 1.00 . A A . 99 ARG HG3 1 1
3 4854 1 1 108 ARG HH11 H 39.878 42.755 41.349 1.00 . A A . 99 ARG HH11 1 1
3 4855 1 1 108 ARG HH12 H 40.657 42.414 42.904 1.00 . A A . 99 ARG HH12 1 1
3 4856 1 1 108 ARG HH21 H 38.838 44.837 44.443 1.00 . A A . 99 ARG HH21 1 1
3 4857 1 1 108 ARG HH22 H 40.378 44.063 44.648 1.00 . A A . 99 ARG HH22 1 1
3 4858 1 1 108 ARG N N 37.652 45.206 36.005 1.00 . A A . 99 ARG N 1 1
3 4859 1 1 108 ARG NE N 38.892 44.919 41.934 1.00 . A A . 99 ARG NE 1 1
3 4860 1 1 108 ARG NH1 N 40.044 42.967 42.323 1.00 . A A . 99 ARG NH1 1 1
3 4861 1 1 108 ARG NH2 N 39.619 44.338 44.041 1.00 . A A . 99 ARG NH2 1 1
3 4862 1 1 108 ARG O O 35.363 46.108 37.651 1.00 . A A . 99 ARG O 1 1
3 4863 1 1 109 VAL C C 33.980 45.340 40.429 1.00 . A A . 100 VAL C 1 1
3 4864 1 1 109 VAL CA C 34.201 44.094 39.473 1.00 . A A . 100 VAL CA 1 1
3 4865 1 1 109 VAL CB C 34.047 42.724 40.236 1.00 . A A . 100 VAL CB 1 1
3 4866 1 1 109 VAL CG1 C 35.054 42.591 41.502 1.00 . A A . 100 VAL CG1 1 1
3 4867 1 1 109 VAL CG2 C 32.627 42.463 40.784 1.00 . A A . 100 VAL CG2 1 1
3 4868 1 1 109 VAL H H 36.193 43.420 39.034 1.00 . A A . 100 VAL H 1 1
3 4869 1 1 109 VAL HA H 33.396 43.996 38.744 1.00 . A A . 100 VAL HA 1 1
3 4870 1 1 109 VAL HB H 34.250 41.958 39.487 1.00 . A A . 100 VAL HB 1 1
3 4871 1 1 109 VAL HG11 H 34.725 43.278 42.282 1.00 . A A . 100 VAL HG11 1 1
3 4872 1 1 109 VAL HG12 H 34.988 41.543 41.793 1.00 . A A . 100 VAL HG12 1 1
3 4873 1 1 109 VAL HG13 H 36.098 42.805 41.270 1.00 . A A . 100 VAL HG13 1 1
3 4874 1 1 109 VAL HG21 H 31.951 42.347 39.937 1.00 . A A . 100 VAL HG21 1 1
3 4875 1 1 109 VAL HG22 H 32.481 41.553 41.365 1.00 . A A . 100 VAL HG22 1 1
3 4876 1 1 109 VAL HG23 H 32.136 43.244 41.364 1.00 . A A . 100 VAL HG23 1 1
3 4877 1 1 109 VAL N N 35.526 44.137 38.789 1.00 . A A . 100 VAL N 1 1
3 4878 1 1 109 VAL O O 34.940 45.956 40.789 1.00 . A A . 100 VAL O 1 1
3 4879 1 1 110 SER C C 32.863 46.878 42.898 1.00 . A A . 101 SER C 1 1
3 4880 1 1 110 SER CA C 32.644 47.157 41.388 1.00 . A A . 101 SER CA 1 1
3 4881 1 1 110 SER CB C 31.253 47.734 41.251 1.00 . A A . 101 SER CB 1 1
3 4882 1 1 110 SER H H 31.949 45.418 40.353 1.00 . A A . 101 SER H 1 1
3 4883 1 1 110 SER HA H 33.297 47.940 41.000 1.00 . A A . 101 SER HA 1 1
3 4884 1 1 110 SER HB2 H 31.288 48.796 41.493 1.00 . A A . 101 SER HB2 1 1
3 4885 1 1 110 SER HB3 H 30.998 47.736 40.191 1.00 . A A . 101 SER HB3 1 1
3 4886 1 1 110 SER HG H 29.486 46.955 41.478 1.00 . A A . 101 SER HG 1 1
3 4887 1 1 110 SER N N 32.813 45.867 40.623 1.00 . A A . 101 SER N 1 1
3 4888 1 1 110 SER O O 32.671 45.730 43.412 1.00 . A A . 101 SER O 1 1
3 4889 1 1 110 SER OG O 30.280 47.034 42.011 1.00 . A A . 101 SER OG 1 1
3 4890 1 1 111 MET C C 32.449 47.625 45.958 1.00 . A A . 102 MET C 1 1
3 4891 1 1 111 MET CA C 33.579 47.983 44.992 1.00 . A A . 102 MET CA 1 1
3 4892 1 1 111 MET CB C 34.195 49.275 45.412 1.00 . A A . 102 MET CB 1 1
3 4893 1 1 111 MET CE C 36.633 50.055 48.824 1.00 . A A . 102 MET CE 1 1
3 4894 1 1 111 MET CG C 34.846 49.315 46.860 1.00 . A A . 102 MET CG 1 1
3 4895 1 1 111 MET H H 33.191 48.773 43.089 1.00 . A A . 102 MET H 1 1
3 4896 1 1 111 MET HA H 34.223 47.108 45.077 1.00 . A A . 102 MET HA 1 1
3 4897 1 1 111 MET HB2 H 35.089 49.468 44.819 1.00 . A A . 102 MET HB2 1 1
3 4898 1 1 111 MET HB3 H 33.414 50.024 45.272 1.00 . A A . 102 MET HB3 1 1
3 4899 1 1 111 MET HE1 H 36.771 48.975 48.788 1.00 . A A . 102 MET HE1 1 1
3 4900 1 1 111 MET HE2 H 37.599 50.464 49.124 1.00 . A A . 102 MET HE2 1 1
3 4901 1 1 111 MET HE3 H 35.872 50.202 49.590 1.00 . A A . 102 MET HE3 1 1
3 4902 1 1 111 MET HG2 H 34.077 49.457 47.618 1.00 . A A . 102 MET HG2 1 1
3 4903 1 1 111 MET HG3 H 35.440 48.419 47.043 1.00 . A A . 102 MET HG3 1 1
3 4904 1 1 111 MET N N 33.259 47.919 43.624 1.00 . A A . 102 MET N 1 1
3 4905 1 1 111 MET O O 31.299 47.999 45.654 1.00 . A A . 102 MET O 1 1
3 4906 1 1 111 MET SD S 36.028 50.687 47.224 1.00 . A A . 102 MET SD 1 1
3 4907 1 1 112 ILE C C 32.927 47.269 49.598 1.00 . A A . 103 ILE C 1 1
3 4908 1 1 112 ILE CA C 32.072 47.091 48.354 1.00 . A A . 103 ILE CA 1 1
3 4909 1 1 112 ILE CB C 31.208 45.816 48.608 1.00 . A A . 103 ILE CB 1 1
3 4910 1 1 112 ILE CD1 C 30.678 43.327 47.953 1.00 . A A . 103 ILE CD1 1 1
3 4911 1 1 112 ILE CG1 C 31.472 44.599 47.655 1.00 . A A . 103 ILE CG1 1 1
3 4912 1 1 112 ILE CG2 C 29.775 46.315 48.475 1.00 . A A . 103 ILE CG2 1 1
3 4913 1 1 112 ILE H H 33.789 46.843 47.012 1.00 . A A . 103 ILE H 1 1
3 4914 1 1 112 ILE HA H 31.416 47.960 48.311 1.00 . A A . 103 ILE HA 1 1
3 4915 1 1 112 ILE HB H 31.492 45.474 49.604 1.00 . A A . 103 ILE HB 1 1
3 4916 1 1 112 ILE HD11 H 31.128 42.569 47.311 1.00 . A A . 103 ILE HD11 1 1
3 4917 1 1 112 ILE HD12 H 30.621 43.112 49.021 1.00 . A A . 103 ILE HD12 1 1
3 4918 1 1 112 ILE HD13 H 29.684 43.493 47.539 1.00 . A A . 103 ILE HD13 1 1
3 4919 1 1 112 ILE HG12 H 31.363 44.850 46.599 1.00 . A A . 103 ILE HG12 1 1
3 4920 1 1 112 ILE HG13 H 32.525 44.406 47.865 1.00 . A A . 103 ILE HG13 1 1
3 4921 1 1 112 ILE HG21 H 29.088 45.563 48.863 1.00 . A A . 103 ILE HG21 1 1
3 4922 1 1 112 ILE HG22 H 29.665 47.294 48.940 1.00 . A A . 103 ILE HG22 1 1
3 4923 1 1 112 ILE HG23 H 29.602 46.516 47.418 1.00 . A A . 103 ILE HG23 1 1
3 4924 1 1 112 ILE N N 32.792 46.999 47.061 1.00 . A A . 103 ILE N 1 1
3 4925 1 1 112 ILE O O 34.096 46.877 49.661 1.00 . A A . 103 ILE O 1 1
3 4926 1 1 112 ILE OXT O 32.447 47.970 50.485 1.00 . A A . 103 ILE OXT 1 1
4 4927 1 1 10 MET C C 39.413 37.913 62.066 1.00 . A A . 1 MET C 1 1
4 4928 1 1 10 MET CA C 38.244 38.908 62.194 1.00 . A A . 1 MET CA 1 1
4 4929 1 1 10 MET CB C 38.085 39.501 63.602 1.00 . A A . 1 MET CB 1 1
4 4930 1 1 10 MET CE C 38.809 42.822 64.356 1.00 . A A . 1 MET CE 1 1
4 4931 1 1 10 MET CG C 39.356 40.221 64.086 1.00 . A A . 1 MET CG 1 1
4 4932 1 1 10 MET H H 36.300 38.934 61.551 1.00 . A A . 1 MET H 1 1
4 4933 1 1 10 MET HA H 38.457 39.759 61.547 1.00 . A A . 1 MET HA 1 1
4 4934 1 1 10 MET HB2 H 37.316 40.273 63.621 1.00 . A A . 1 MET HB2 1 1
4 4935 1 1 10 MET HB3 H 37.882 38.688 64.299 1.00 . A A . 1 MET HB3 1 1
4 4936 1 1 10 MET HE1 H 39.726 43.072 63.823 1.00 . A A . 1 MET HE1 1 1
4 4937 1 1 10 MET HE2 H 38.036 42.629 63.614 1.00 . A A . 1 MET HE2 1 1
4 4938 1 1 10 MET HE3 H 38.573 43.649 65.026 1.00 . A A . 1 MET HE3 1 1
4 4939 1 1 10 MET HG2 H 40.068 39.402 64.196 1.00 . A A . 1 MET HG2 1 1
4 4940 1 1 10 MET HG3 H 39.680 40.942 63.336 1.00 . A A . 1 MET HG3 1 1
4 4941 1 1 10 MET N N 37.054 38.270 61.655 1.00 . A A . 1 MET N 1 1
4 4942 1 1 10 MET O O 39.415 36.932 62.742 1.00 . A A . 1 MET O 1 1
4 4943 1 1 10 MET SD S 39.223 41.401 65.410 1.00 . A A . 1 MET SD 1 1
4 4944 1 1 11 GLU C C 42.464 37.815 59.805 1.00 . A A . 2 GLU C 1 1
4 4945 1 1 11 GLU CA C 41.194 37.255 60.361 1.00 . A A . 2 GLU CA 1 1
4 4946 1 1 11 GLU CB C 40.376 36.730 59.174 1.00 . A A . 2 GLU CB 1 1
4 4947 1 1 11 GLU CD C 38.879 38.487 58.165 1.00 . A A . 2 GLU CD 1 1
4 4948 1 1 11 GLU CG C 40.137 37.693 57.972 1.00 . A A . 2 GLU CG 1 1
4 4949 1 1 11 GLU H H 40.085 39.042 60.650 1.00 . A A . 2 GLU H 1 1
4 4950 1 1 11 GLU HA H 41.305 36.381 61.002 1.00 . A A . 2 GLU HA 1 1
4 4951 1 1 11 GLU HB2 H 40.855 35.815 58.828 1.00 . A A . 2 GLU HB2 1 1
4 4952 1 1 11 GLU HB3 H 39.410 36.360 59.515 1.00 . A A . 2 GLU HB3 1 1
4 4953 1 1 11 GLU HG2 H 40.930 38.402 57.733 1.00 . A A . 2 GLU HG2 1 1
4 4954 1 1 11 GLU HG3 H 40.048 37.034 57.109 1.00 . A A . 2 GLU HG3 1 1
4 4955 1 1 11 GLU N N 40.284 38.166 61.111 1.00 . A A . 2 GLU N 1 1
4 4956 1 1 11 GLU O O 43.038 37.253 58.894 1.00 . A A . 2 GLU O 1 1
4 4957 1 1 11 GLU OE1 O 38.119 38.270 59.058 1.00 . A A . 2 GLU OE1 1 1
4 4958 1 1 11 GLU OE2 O 38.607 39.383 57.323 1.00 . A A . 2 GLU OE2 1 1
4 4959 1 1 12 THR C C 44.281 41.042 60.700 1.00 . A A . 3 THR C 1 1
4 4960 1 1 12 THR CA C 44.102 39.776 59.884 1.00 . A A . 3 THR CA 1 1
4 4961 1 1 12 THR CB C 44.171 39.986 58.406 1.00 . A A . 3 THR CB 1 1
4 4962 1 1 12 THR CG2 C 43.117 40.960 57.836 1.00 . A A . 3 THR CG2 1 1
4 4963 1 1 12 THR H H 42.102 39.521 60.722 1.00 . A A . 3 THR H 1 1
4 4964 1 1 12 THR HA H 44.902 39.061 60.074 1.00 . A A . 3 THR HA 1 1
4 4965 1 1 12 THR HB H 44.162 39.042 57.863 1.00 . A A . 3 THR HB 1 1
4 4966 1 1 12 THR HG1 H 45.720 40.270 57.294 1.00 . A A . 3 THR HG1 1 1
4 4967 1 1 12 THR HG21 H 42.207 40.363 57.777 1.00 . A A . 3 THR HG21 1 1
4 4968 1 1 12 THR HG22 H 42.930 41.871 58.404 1.00 . A A . 3 THR HG22 1 1
4 4969 1 1 12 THR HG23 H 43.381 41.215 56.809 1.00 . A A . 3 THR HG23 1 1
4 4970 1 1 12 THR N N 42.797 39.082 60.133 1.00 . A A . 3 THR N 1 1
4 4971 1 1 12 THR O O 43.317 41.609 61.194 1.00 . A A . 3 THR O 1 1
4 4972 1 1 12 THR OG1 O 45.469 40.414 58.209 1.00 . A A . 3 THR OG1 1 1
4 4973 1 1 13 THR C C 45.943 44.042 60.932 1.00 . A A . 4 THR C 1 1
4 4974 1 1 13 THR CA C 45.997 42.717 61.577 1.00 . A A . 4 THR CA 1 1
4 4975 1 1 13 THR CB C 47.332 42.565 62.373 1.00 . A A . 4 THR CB 1 1
4 4976 1 1 13 THR CG2 C 47.497 43.499 63.598 1.00 . A A . 4 THR CG2 1 1
4 4977 1 1 13 THR H H 46.186 41.136 60.182 1.00 . A A . 4 THR H 1 1
4 4978 1 1 13 THR HA H 45.333 42.711 62.442 1.00 . A A . 4 THR HA 1 1
4 4979 1 1 13 THR HB H 48.175 42.691 61.694 1.00 . A A . 4 THR HB 1 1
4 4980 1 1 13 THR HG1 H 47.900 40.687 62.081 1.00 . A A . 4 THR HG1 1 1
4 4981 1 1 13 THR HG21 H 46.753 43.526 64.394 1.00 . A A . 4 THR HG21 1 1
4 4982 1 1 13 THR HG22 H 48.477 43.319 64.038 1.00 . A A . 4 THR HG22 1 1
4 4983 1 1 13 THR HG23 H 47.554 44.502 63.175 1.00 . A A . 4 THR HG23 1 1
4 4984 1 1 13 THR N N 45.500 41.594 60.766 1.00 . A A . 4 THR N 1 1
4 4985 1 1 13 THR O O 46.918 44.663 60.526 1.00 . A A . 4 THR O 1 1
4 4986 1 1 13 THR OG1 O 47.476 41.197 62.775 1.00 . A A . 4 THR OG1 1 1
4 4987 1 1 14 ASN C C 44.739 46.909 61.557 1.00 . A A . 5 ASN C 1 1
4 4988 1 1 14 ASN CA C 44.391 45.926 60.397 1.00 . A A . 5 ASN CA 1 1
4 4989 1 1 14 ASN CB C 42.903 46.084 59.943 1.00 . A A . 5 ASN CB 1 1
4 4990 1 1 14 ASN CG C 42.526 45.326 58.689 1.00 . A A . 5 ASN CG 1 1
4 4991 1 1 14 ASN H H 43.880 43.971 61.043 1.00 . A A . 5 ASN H 1 1
4 4992 1 1 14 ASN HA H 45.009 46.160 59.530 1.00 . A A . 5 ASN HA 1 1
4 4993 1 1 14 ASN HB2 H 42.179 45.731 60.677 1.00 . A A . 5 ASN HB2 1 1
4 4994 1 1 14 ASN HB3 H 42.651 47.120 59.718 1.00 . A A . 5 ASN HB3 1 1
4 4995 1 1 14 ASN HD21 H 41.080 44.355 59.524 1.00 . A A . 5 ASN HD21 1 1
4 4996 1 1 14 ASN HD22 H 41.542 43.840 57.858 1.00 . A A . 5 ASN HD22 1 1
4 4997 1 1 14 ASN N N 44.686 44.523 60.786 1.00 . A A . 5 ASN N 1 1
4 4998 1 1 14 ASN ND2 N 41.646 44.406 58.689 1.00 . A A . 5 ASN ND2 1 1
4 4999 1 1 14 ASN O O 44.250 46.749 62.673 1.00 . A A . 5 ASN O 1 1
4 5000 1 1 14 ASN OD1 O 43.056 45.728 57.674 1.00 . A A . 5 ASN OD1 1 1
4 5001 1 1 15 GLY C C 47.257 49.743 62.199 1.00 . A A . 6 GLY C 1 1
4 5002 1 1 15 GLY CA C 46.053 48.824 62.531 1.00 . A A . 6 GLY CA 1 1
4 5003 1 1 15 GLY H H 45.964 48.013 60.476 1.00 . A A . 6 GLY H 1 1
4 5004 1 1 15 GLY HA2 H 45.235 49.369 63.003 1.00 . A A . 6 GLY HA2 1 1
4 5005 1 1 15 GLY HA3 H 46.409 48.123 63.287 1.00 . A A . 6 GLY HA3 1 1
4 5006 1 1 15 GLY N N 45.570 47.903 61.400 1.00 . A A . 6 GLY N 1 1
4 5007 1 1 15 GLY O O 47.815 49.735 61.109 1.00 . A A . 6 GLY O 1 1
4 5008 1 1 16 THR C C 49.696 51.424 64.324 1.00 . A A . 7 THR C 1 1
4 5009 1 1 16 THR CA C 48.898 51.362 63.060 1.00 . A A . 7 THR CA 1 1
4 5010 1 1 16 THR CB C 48.485 52.776 62.635 1.00 . A A . 7 THR CB 1 1
4 5011 1 1 16 THR CG2 C 47.220 52.858 61.734 1.00 . A A . 7 THR CG2 1 1
4 5012 1 1 16 THR H H 47.283 50.420 64.038 1.00 . A A . 7 THR H 1 1
4 5013 1 1 16 THR HA H 49.564 50.981 62.286 1.00 . A A . 7 THR HA 1 1
4 5014 1 1 16 THR HB H 49.405 53.229 62.266 1.00 . A A . 7 THR HB 1 1
4 5015 1 1 16 THR HG1 H 48.164 54.562 63.372 1.00 . A A . 7 THR HG1 1 1
4 5016 1 1 16 THR HG21 H 47.432 52.546 60.711 1.00 . A A . 7 THR HG21 1 1
4 5017 1 1 16 THR HG22 H 46.391 52.381 62.255 1.00 . A A . 7 THR HG22 1 1
4 5018 1 1 16 THR HG23 H 46.946 53.906 61.616 1.00 . A A . 7 THR HG23 1 1
4 5019 1 1 16 THR N N 47.715 50.537 63.132 1.00 . A A . 7 THR N 1 1
4 5020 1 1 16 THR O O 49.181 51.089 65.440 1.00 . A A . 7 THR O 1 1
4 5021 1 1 16 THR OG1 O 48.167 53.658 63.698 1.00 . A A . 7 THR OG1 1 1
4 5022 1 1 17 GLU C C 50.809 53.412 66.427 1.00 . A A . 8 GLU C 1 1
4 5023 1 1 17 GLU CA C 51.572 52.364 65.539 1.00 . A A . 8 GLU CA 1 1
4 5024 1 1 17 GLU CB C 53.019 52.797 65.326 1.00 . A A . 8 GLU CB 1 1
4 5025 1 1 17 GLU CD C 52.287 54.586 63.488 1.00 . A A . 8 GLU CD 1 1
4 5026 1 1 17 GLU CG C 53.093 54.270 64.856 1.00 . A A . 8 GLU CG 1 1
4 5027 1 1 17 GLU H H 51.208 52.470 63.455 1.00 . A A . 8 GLU H 1 1
4 5028 1 1 17 GLU HA H 51.601 51.404 66.056 1.00 . A A . 8 GLU HA 1 1
4 5029 1 1 17 GLU HB2 H 53.494 52.732 66.305 1.00 . A A . 8 GLU HB2 1 1
4 5030 1 1 17 GLU HB3 H 53.645 52.233 64.634 1.00 . A A . 8 GLU HB3 1 1
4 5031 1 1 17 GLU HG2 H 52.865 55.017 65.617 1.00 . A A . 8 GLU HG2 1 1
4 5032 1 1 17 GLU HG3 H 54.147 54.477 64.667 1.00 . A A . 8 GLU HG3 1 1
4 5033 1 1 17 GLU N N 50.870 52.045 64.307 1.00 . A A . 8 GLU N 1 1
4 5034 1 1 17 GLU O O 50.744 53.147 67.616 1.00 . A A . 8 GLU O 1 1
4 5035 1 1 17 GLU OE1 O 52.811 54.389 62.402 1.00 . A A . 8 GLU OE1 1 1
4 5036 1 1 17 GLU OE2 O 51.101 55.002 63.482 1.00 . A A . 8 GLU OE2 1 1
4 5037 1 1 18 THR C C 48.099 54.909 67.279 1.00 . A A . 9 THR C 1 1
4 5038 1 1 18 THR CA C 49.400 55.376 66.647 1.00 . A A . 9 THR CA 1 1
4 5039 1 1 18 THR CB C 49.110 56.614 65.741 1.00 . A A . 9 THR CB 1 1
4 5040 1 1 18 THR CG2 C 48.602 57.831 66.487 1.00 . A A . 9 THR CG2 1 1
4 5041 1 1 18 THR H H 50.044 54.501 64.875 1.00 . A A . 9 THR H 1 1
4 5042 1 1 18 THR HA H 49.945 55.726 67.524 1.00 . A A . 9 THR HA 1 1
4 5043 1 1 18 THR HB H 48.443 56.289 64.943 1.00 . A A . 9 THR HB 1 1
4 5044 1 1 18 THR HG1 H 50.654 56.241 64.549 1.00 . A A . 9 THR HG1 1 1
4 5045 1 1 18 THR HG21 H 47.850 57.578 67.234 1.00 . A A . 9 THR HG21 1 1
4 5046 1 1 18 THR HG22 H 49.425 58.157 67.124 1.00 . A A . 9 THR HG22 1 1
4 5047 1 1 18 THR HG23 H 48.204 58.562 65.783 1.00 . A A . 9 THR HG23 1 1
4 5048 1 1 18 THR N N 50.085 54.371 65.876 1.00 . A A . 9 THR N 1 1
4 5049 1 1 18 THR O O 47.666 55.281 68.324 1.00 . A A . 9 THR O 1 1
4 5050 1 1 18 THR OG1 O 50.322 56.930 65.128 1.00 . A A . 9 THR OG1 1 1
4 5051 1 1 19 TRP C C 47.113 52.075 68.087 1.00 . A A . 10 TRP C 1 1
4 5052 1 1 19 TRP CA C 46.460 53.017 67.063 1.00 . A A . 10 TRP CA 1 1
4 5053 1 1 19 TRP CB C 45.864 52.311 65.828 1.00 . A A . 10 TRP CB 1 1
4 5054 1 1 19 TRP CD1 C 43.688 51.259 66.229 1.00 . A A . 10 TRP CD1 1 1
4 5055 1 1 19 TRP CD2 C 45.388 49.765 65.999 1.00 . A A . 10 TRP CD2 1 1
4 5056 1 1 19 TRP CE2 C 44.193 49.022 66.193 1.00 . A A . 10 TRP CE2 1 1
4 5057 1 1 19 TRP CE3 C 46.593 49.041 65.968 1.00 . A A . 10 TRP CE3 1 1
4 5058 1 1 19 TRP CG C 45.051 51.166 65.932 1.00 . A A . 10 TRP CG 1 1
4 5059 1 1 19 TRP CH2 C 45.378 46.990 66.081 1.00 . A A . 10 TRP CH2 1 1
4 5060 1 1 19 TRP CZ2 C 44.146 47.619 66.161 1.00 . A A . 10 TRP CZ2 1 1
4 5061 1 1 19 TRP CZ3 C 46.602 47.679 66.076 1.00 . A A . 10 TRP CZ3 1 1
4 5062 1 1 19 TRP H H 47.684 53.840 65.573 1.00 . A A . 10 TRP H 1 1
4 5063 1 1 19 TRP HA H 45.674 53.587 67.557 1.00 . A A . 10 TRP HA 1 1
4 5064 1 1 19 TRP HB2 H 45.559 53.115 65.160 1.00 . A A . 10 TRP HB2 1 1
4 5065 1 1 19 TRP HB3 H 46.737 51.901 65.320 1.00 . A A . 10 TRP HB3 1 1
4 5066 1 1 19 TRP HD1 H 43.100 52.161 66.320 1.00 . A A . 10 TRP HD1 1 1
4 5067 1 1 19 TRP HE1 H 42.222 49.746 66.544 1.00 . A A . 10 TRP HE1 1 1
4 5068 1 1 19 TRP HE3 H 47.521 49.594 65.964 1.00 . A A . 10 TRP HE3 1 1
4 5069 1 1 19 TRP HH2 H 45.411 45.911 66.118 1.00 . A A . 10 TRP HH2 1 1
4 5070 1 1 19 TRP HZ2 H 43.222 47.081 66.007 1.00 . A A . 10 TRP HZ2 1 1
4 5071 1 1 19 TRP HZ3 H 47.472 47.095 66.339 1.00 . A A . 10 TRP HZ3 1 1
4 5072 1 1 19 TRP N N 47.430 53.975 66.542 1.00 . A A . 10 TRP N 1 1
4 5073 1 1 19 TRP NE1 N 43.196 49.950 66.372 1.00 . A A . 10 TRP NE1 1 1
4 5074 1 1 19 TRP O O 46.544 52.103 69.232 1.00 . A A . 10 TRP O 1 1
4 5075 1 1 20 TYR C C 49.084 51.381 70.369 1.00 . A A . 11 TYR C 1 1
4 5076 1 1 20 TYR CA C 48.813 50.608 69.071 1.00 . A A . 11 TYR CA 1 1
4 5077 1 1 20 TYR CB C 49.948 49.704 68.606 1.00 . A A . 11 TYR CB 1 1
4 5078 1 1 20 TYR CD1 C 51.889 49.757 70.298 1.00 . A A . 11 TYR CD1 1 1
4 5079 1 1 20 TYR CD2 C 50.263 47.924 70.343 1.00 . A A . 11 TYR CD2 1 1
4 5080 1 1 20 TYR CE1 C 52.634 49.182 71.331 1.00 . A A . 11 TYR CE1 1 1
4 5081 1 1 20 TYR CE2 C 51.089 47.309 71.360 1.00 . A A . 11 TYR CE2 1 1
4 5082 1 1 20 TYR CG C 50.740 49.096 69.729 1.00 . A A . 11 TYR CG 1 1
4 5083 1 1 20 TYR CZ C 52.250 47.941 71.881 1.00 . A A . 11 TYR CZ 1 1
4 5084 1 1 20 TYR H H 48.779 51.447 67.140 1.00 . A A . 11 TYR H 1 1
4 5085 1 1 20 TYR HA H 48.044 49.909 69.401 1.00 . A A . 11 TYR HA 1 1
4 5086 1 1 20 TYR HB2 H 49.447 48.983 67.962 1.00 . A A . 11 TYR HB2 1 1
4 5087 1 1 20 TYR HB3 H 50.667 50.310 68.054 1.00 . A A . 11 TYR HB3 1 1
4 5088 1 1 20 TYR HD1 H 52.203 50.708 69.892 1.00 . A A . 11 TYR HD1 1 1
4 5089 1 1 20 TYR HD2 H 49.344 47.392 70.146 1.00 . A A . 11 TYR HD2 1 1
4 5090 1 1 20 TYR HE1 H 53.458 49.790 71.674 1.00 . A A . 11 TYR HE1 1 1
4 5091 1 1 20 TYR HE2 H 50.718 46.400 71.811 1.00 . A A . 11 TYR HE2 1 1
4 5092 1 1 20 TYR HH H 53.354 48.116 73.428 1.00 . A A . 11 TYR HH 1 1
4 5093 1 1 20 TYR N N 48.226 51.400 67.984 1.00 . A A . 11 TYR N 1 1
4 5094 1 1 20 TYR O O 48.658 50.950 71.427 1.00 . A A . 11 TYR O 1 1
4 5095 1 1 20 TYR OH O 52.876 47.405 72.995 1.00 . A A . 11 TYR OH 1 1
4 5096 1 1 21 GLU C C 48.813 53.876 72.078 1.00 . A A . 12 GLU C 1 1
4 5097 1 1 21 GLU CA C 50.027 53.323 71.381 1.00 . A A . 12 GLU CA 1 1
4 5098 1 1 21 GLU CB C 51.028 54.399 70.988 1.00 . A A . 12 GLU CB 1 1
4 5099 1 1 21 GLU CD C 53.351 53.845 72.090 1.00 . A A . 12 GLU CD 1 1
4 5100 1 1 21 GLU CG C 52.518 53.967 70.789 1.00 . A A . 12 GLU CG 1 1
4 5101 1 1 21 GLU H H 50.307 52.643 69.341 1.00 . A A . 12 GLU H 1 1
4 5102 1 1 21 GLU HA H 50.498 52.708 72.147 1.00 . A A . 12 GLU HA 1 1
4 5103 1 1 21 GLU HB2 H 50.678 54.844 70.057 1.00 . A A . 12 GLU HB2 1 1
4 5104 1 1 21 GLU HB3 H 51.052 55.105 71.819 1.00 . A A . 12 GLU HB3 1 1
4 5105 1 1 21 GLU HG2 H 52.566 53.071 70.169 1.00 . A A . 12 GLU HG2 1 1
4 5106 1 1 21 GLU HG3 H 53.018 54.665 70.118 1.00 . A A . 12 GLU HG3 1 1
4 5107 1 1 21 GLU N N 49.776 52.498 70.188 1.00 . A A . 12 GLU N 1 1
4 5108 1 1 21 GLU O O 48.830 54.138 73.299 1.00 . A A . 12 GLU O 1 1
4 5109 1 1 21 GLU OE1 O 52.894 54.498 73.094 1.00 . A A . 12 GLU OE1 1 1
4 5110 1 1 21 GLU OE2 O 54.428 53.254 72.177 1.00 . A A . 12 GLU OE2 1 1
4 5111 1 1 22 SER C C 45.634 53.557 72.642 1.00 . A A . 13 SER C 1 1
4 5112 1 1 22 SER CA C 46.432 54.614 71.956 1.00 . A A . 13 SER CA 1 1
4 5113 1 1 22 SER CB C 45.556 55.254 70.937 1.00 . A A . 13 SER CB 1 1
4 5114 1 1 22 SER H H 47.737 53.767 70.413 1.00 . A A . 13 SER H 1 1
4 5115 1 1 22 SER HA H 46.677 55.409 72.660 1.00 . A A . 13 SER HA 1 1
4 5116 1 1 22 SER HB2 H 45.422 54.643 70.045 1.00 . A A . 13 SER HB2 1 1
4 5117 1 1 22 SER HB3 H 44.575 55.562 71.302 1.00 . A A . 13 SER HB3 1 1
4 5118 1 1 22 SER HG H 46.848 56.145 69.822 1.00 . A A . 13 SER HG 1 1
4 5119 1 1 22 SER N N 47.676 54.071 71.374 1.00 . A A . 13 SER N 1 1
4 5120 1 1 22 SER O O 45.254 53.798 73.796 1.00 . A A . 13 SER O 1 1
4 5121 1 1 22 SER OG O 46.247 56.425 70.517 1.00 . A A . 13 SER OG 1 1
4 5122 1 1 23 LEU C C 46.080 50.653 73.976 1.00 . A A . 14 LEU C 1 1
4 5123 1 1 23 LEU CA C 45.194 51.125 72.767 1.00 . A A . 14 LEU CA 1 1
4 5124 1 1 23 LEU CB C 45.156 49.952 71.833 1.00 . A A . 14 LEU CB 1 1
4 5125 1 1 23 LEU CD1 C 44.059 49.024 69.742 1.00 . A A . 14 LEU CD1 1 1
4 5126 1 1 23 LEU CD2 C 42.562 49.552 71.713 1.00 . A A . 14 LEU CD2 1 1
4 5127 1 1 23 LEU CG C 43.883 49.934 70.918 1.00 . A A . 14 LEU CG 1 1
4 5128 1 1 23 LEU H H 45.866 52.374 71.102 1.00 . A A . 14 LEU H 1 1
4 5129 1 1 23 LEU HA H 44.170 51.260 73.114 1.00 . A A . 14 LEU HA 1 1
4 5130 1 1 23 LEU HB2 H 45.996 49.745 71.170 1.00 . A A . 14 LEU HB2 1 1
4 5131 1 1 23 LEU HB3 H 45.089 49.040 72.425 1.00 . A A . 14 LEU HB3 1 1
4 5132 1 1 23 LEU HD11 H 43.212 49.222 69.085 1.00 . A A . 14 LEU HD11 1 1
4 5133 1 1 23 LEU HD12 H 44.982 49.383 69.286 1.00 . A A . 14 LEU HD12 1 1
4 5134 1 1 23 LEU HD13 H 44.223 47.995 70.060 1.00 . A A . 14 LEU HD13 1 1
4 5135 1 1 23 LEU HD21 H 42.733 48.600 72.217 1.00 . A A . 14 LEU HD21 1 1
4 5136 1 1 23 LEU HD22 H 42.390 50.354 72.432 1.00 . A A . 14 LEU HD22 1 1
4 5137 1 1 23 LEU HD23 H 41.753 49.515 70.983 1.00 . A A . 14 LEU HD23 1 1
4 5138 1 1 23 LEU HG H 43.667 50.943 70.569 1.00 . A A . 14 LEU HG 1 1
4 5139 1 1 23 LEU N N 45.655 52.376 72.090 1.00 . A A . 14 LEU N 1 1
4 5140 1 1 23 LEU O O 45.535 50.265 74.996 1.00 . A A . 14 LEU O 1 1
4 5141 1 1 24 HIS C C 47.696 51.886 76.256 1.00 . A A . 15 HIS C 1 1
4 5142 1 1 24 HIS CA C 48.214 50.775 75.262 1.00 . A A . 15 HIS CA 1 1
4 5143 1 1 24 HIS CB C 49.660 51.067 74.819 1.00 . A A . 15 HIS CB 1 1
4 5144 1 1 24 HIS CD2 C 51.933 50.140 75.598 1.00 . A A . 15 HIS CD2 1 1
4 5145 1 1 24 HIS CE1 C 52.286 51.355 77.411 1.00 . A A . 15 HIS CE1 1 1
4 5146 1 1 24 HIS CG C 50.857 50.879 75.798 1.00 . A A . 15 HIS CG 1 1
4 5147 1 1 24 HIS H H 47.794 51.332 73.173 1.00 . A A . 15 HIS H 1 1
4 5148 1 1 24 HIS HA H 48.116 49.802 75.745 1.00 . A A . 15 HIS HA 1 1
4 5149 1 1 24 HIS HB2 H 49.851 50.505 73.904 1.00 . A A . 15 HIS HB2 1 1
4 5150 1 1 24 HIS HB3 H 49.597 52.105 74.492 1.00 . A A . 15 HIS HB3 1 1
4 5151 1 1 24 HIS HD2 H 52.010 49.440 74.780 1.00 . A A . 15 HIS HD2 1 1
4 5152 1 1 24 HIS HE1 H 52.746 51.826 78.267 1.00 . A A . 15 HIS HE1 1 1
4 5153 1 1 24 HIS HE2 H 53.711 49.924 76.655 1.00 . A A . 15 HIS HE2 1 1
4 5154 1 1 24 HIS N N 47.392 50.857 73.968 1.00 . A A . 15 HIS N 1 1
4 5155 1 1 24 HIS ND1 N 51.104 51.708 76.943 1.00 . A A . 15 HIS ND1 1 1
4 5156 1 1 24 HIS NE2 N 52.818 50.393 76.608 1.00 . A A . 15 HIS NE2 1 1
4 5157 1 1 24 HIS O O 47.399 51.495 77.400 1.00 . A A . 15 HIS O 1 1
4 5158 1 1 25 ALA C C 45.658 53.866 77.475 1.00 . A A . 16 ALA C 1 1
4 5159 1 1 25 ALA CA C 47.065 54.221 76.845 1.00 . A A . 16 ALA CA 1 1
4 5160 1 1 25 ALA CB C 47.148 55.473 76.033 1.00 . A A . 16 ALA CB 1 1
4 5161 1 1 25 ALA H H 47.873 53.490 74.992 1.00 . A A . 16 ALA H 1 1
4 5162 1 1 25 ALA HA H 47.830 54.363 77.609 1.00 . A A . 16 ALA HA 1 1
4 5163 1 1 25 ALA HB1 H 48.157 55.580 75.636 1.00 . A A . 16 ALA HB1 1 1
4 5164 1 1 25 ALA HB2 H 46.446 55.527 75.200 1.00 . A A . 16 ALA HB2 1 1
4 5165 1 1 25 ALA HB3 H 46.888 56.255 76.746 1.00 . A A . 16 ALA HB3 1 1
4 5166 1 1 25 ALA N N 47.568 53.149 75.894 1.00 . A A . 16 ALA N 1 1
4 5167 1 1 25 ALA O O 45.516 53.932 78.706 1.00 . A A . 16 ALA O 1 1
4 5168 1 1 26 VAL C C 43.252 52.118 78.030 1.00 . A A . 17 VAL C 1 1
4 5169 1 1 26 VAL CA C 43.365 53.383 77.121 1.00 . A A . 17 VAL CA 1 1
4 5170 1 1 26 VAL CB C 42.207 53.451 76.056 1.00 . A A . 17 VAL CB 1 1
4 5171 1 1 26 VAL CG1 C 41.960 52.057 75.460 1.00 . A A . 17 VAL CG1 1 1
4 5172 1 1 26 VAL CG2 C 40.947 53.985 76.737 1.00 . A A . 17 VAL CG2 1 1
4 5173 1 1 26 VAL H H 44.917 53.714 75.643 1.00 . A A . 17 VAL H 1 1
4 5174 1 1 26 VAL HA H 43.189 54.144 77.881 1.00 . A A . 17 VAL HA 1 1
4 5175 1 1 26 VAL HB H 42.502 54.071 75.209 1.00 . A A . 17 VAL HB 1 1
4 5176 1 1 26 VAL HG11 H 41.348 52.210 74.571 1.00 . A A . 17 VAL HG11 1 1
4 5177 1 1 26 VAL HG12 H 42.864 51.553 75.120 1.00 . A A . 17 VAL HG12 1 1
4 5178 1 1 26 VAL HG13 H 41.404 51.446 76.171 1.00 . A A . 17 VAL HG13 1 1
4 5179 1 1 26 VAL HG21 H 40.037 53.765 76.180 1.00 . A A . 17 VAL HG21 1 1
4 5180 1 1 26 VAL HG22 H 40.906 53.603 77.757 1.00 . A A . 17 VAL HG22 1 1
4 5181 1 1 26 VAL HG23 H 40.969 55.064 76.886 1.00 . A A . 17 VAL HG23 1 1
4 5182 1 1 26 VAL N N 44.705 53.682 76.629 1.00 . A A . 17 VAL N 1 1
4 5183 1 1 26 VAL O O 42.429 52.011 78.933 1.00 . A A . 17 VAL O 1 1
4 5184 1 1 27 LEU C C 44.792 49.918 79.803 1.00 . A A . 18 LEU C 1 1
4 5185 1 1 27 LEU CA C 44.070 49.813 78.505 1.00 . A A . 18 LEU CA 1 1
4 5186 1 1 27 LEU CB C 44.746 48.675 77.728 1.00 . A A . 18 LEU CB 1 1
4 5187 1 1 27 LEU CD1 C 44.624 47.046 75.825 1.00 . A A . 18 LEU CD1 1 1
4 5188 1 1 27 LEU CD2 C 42.784 46.963 77.444 1.00 . A A . 18 LEU CD2 1 1
4 5189 1 1 27 LEU CG C 43.809 47.934 76.778 1.00 . A A . 18 LEU CG 1 1
4 5190 1 1 27 LEU H H 44.608 51.151 76.882 1.00 . A A . 18 LEU H 1 1
4 5191 1 1 27 LEU HA H 43.036 49.520 78.690 1.00 . A A . 18 LEU HA 1 1
4 5192 1 1 27 LEU HB2 H 45.616 49.011 77.164 1.00 . A A . 18 LEU HB2 1 1
4 5193 1 1 27 LEU HB3 H 45.228 47.923 78.353 1.00 . A A . 18 LEU HB3 1 1
4 5194 1 1 27 LEU HD11 H 45.464 47.626 75.443 1.00 . A A . 18 LEU HD11 1 1
4 5195 1 1 27 LEU HD12 H 45.100 46.283 76.441 1.00 . A A . 18 LEU HD12 1 1
4 5196 1 1 27 LEU HD13 H 43.984 46.633 75.045 1.00 . A A . 18 LEU HD13 1 1
4 5197 1 1 27 LEU HD21 H 43.051 46.450 78.367 1.00 . A A . 18 LEU HD21 1 1
4 5198 1 1 27 LEU HD22 H 41.809 47.445 77.510 1.00 . A A . 18 LEU HD22 1 1
4 5199 1 1 27 LEU HD23 H 42.482 46.164 76.767 1.00 . A A . 18 LEU HD23 1 1
4 5200 1 1 27 LEU HG H 43.329 48.716 76.191 1.00 . A A . 18 LEU HG 1 1
4 5201 1 1 27 LEU N N 44.044 51.054 77.714 1.00 . A A . 18 LEU N 1 1
4 5202 1 1 27 LEU O O 44.349 49.259 80.773 1.00 . A A . 18 LEU O 1 1
4 5203 1 1 28 LYS C C 45.413 51.934 81.984 1.00 . A A . 19 LYS C 1 1
4 5204 1 1 28 LYS CA C 46.379 51.172 81.078 1.00 . A A . 19 LYS CA 1 1
4 5205 1 1 28 LYS CB C 47.670 51.923 80.962 1.00 . A A . 19 LYS CB 1 1
4 5206 1 1 28 LYS CD C 50.114 51.958 80.415 1.00 . A A . 19 LYS CD 1 1
4 5207 1 1 28 LYS CE C 50.101 53.210 79.633 1.00 . A A . 19 LYS CE 1 1
4 5208 1 1 28 LYS CG C 48.857 51.124 80.571 1.00 . A A . 19 LYS CG 1 1
4 5209 1 1 28 LYS H H 46.209 51.227 78.989 1.00 . A A . 19 LYS H 1 1
4 5210 1 1 28 LYS HA H 46.529 50.260 81.655 1.00 . A A . 19 LYS HA 1 1
4 5211 1 1 28 LYS HB2 H 47.442 52.707 80.239 1.00 . A A . 19 LYS HB2 1 1
4 5212 1 1 28 LYS HB3 H 47.883 52.459 81.887 1.00 . A A . 19 LYS HB3 1 1
4 5213 1 1 28 LYS HD2 H 50.494 52.234 81.399 1.00 . A A . 19 LYS HD2 1 1
4 5214 1 1 28 LYS HD3 H 50.870 51.272 80.033 1.00 . A A . 19 LYS HD3 1 1
4 5215 1 1 28 LYS HE2 H 50.307 52.856 78.623 1.00 . A A . 19 LYS HE2 1 1
4 5216 1 1 28 LYS HE3 H 49.084 53.580 79.762 1.00 . A A . 19 LYS HE3 1 1
4 5217 1 1 28 LYS HG2 H 49.063 50.220 81.145 1.00 . A A . 19 LYS HG2 1 1
4 5218 1 1 28 LYS HG3 H 48.574 50.810 79.566 1.00 . A A . 19 LYS HG3 1 1
4 5219 1 1 28 LYS HZ1 H 51.073 54.972 79.384 1.00 . A A . 19 LYS HZ1 1 1
4 5220 1 1 28 LYS HZ2 H 50.813 54.632 80.975 1.00 . A A . 19 LYS HZ2 1 1
4 5221 1 1 28 LYS HZ3 H 52.031 53.867 80.147 1.00 . A A . 19 LYS HZ3 1 1
4 5222 1 1 28 LYS N N 45.816 50.773 79.801 1.00 . A A . 19 LYS N 1 1
4 5223 1 1 28 LYS NZ N 51.097 54.246 80.086 1.00 . A A . 19 LYS NZ 1 1
4 5224 1 1 28 LYS O O 45.332 51.597 83.158 1.00 . A A . 19 LYS O 1 1
4 5225 1 1 29 ALA C C 42.382 52.286 82.527 1.00 . A A . 20 ALA C 1 1
4 5226 1 1 29 ALA CA C 43.450 53.316 82.100 1.00 . A A . 20 ALA CA 1 1
4 5227 1 1 29 ALA CB C 42.833 54.519 81.422 1.00 . A A . 20 ALA CB 1 1
4 5228 1 1 29 ALA H H 44.680 52.731 80.365 1.00 . A A . 20 ALA H 1 1
4 5229 1 1 29 ALA HA H 43.882 53.658 83.041 1.00 . A A . 20 ALA HA 1 1
4 5230 1 1 29 ALA HB1 H 43.534 55.293 81.733 1.00 . A A . 20 ALA HB1 1 1
4 5231 1 1 29 ALA HB2 H 42.648 54.342 80.362 1.00 . A A . 20 ALA HB2 1 1
4 5232 1 1 29 ALA HB3 H 41.877 54.606 81.939 1.00 . A A . 20 ALA HB3 1 1
4 5233 1 1 29 ALA N N 44.549 52.685 81.366 1.00 . A A . 20 ALA N 1 1
4 5234 1 1 29 ALA O O 41.859 52.305 83.665 1.00 . A A . 20 ALA O 1 1
4 5235 1 1 30 LEU C C 41.787 49.365 83.323 1.00 . A A . 21 LEU C 1 1
4 5236 1 1 30 LEU CA C 41.258 50.127 82.029 1.00 . A A . 21 LEU CA 1 1
4 5237 1 1 30 LEU CB C 40.995 49.159 80.880 1.00 . A A . 21 LEU CB 1 1
4 5238 1 1 30 LEU CD1 C 38.441 48.650 81.263 1.00 . A A . 21 LEU CD1 1 1
4 5239 1 1 30 LEU CD2 C 39.851 47.178 79.881 1.00 . A A . 21 LEU CD2 1 1
4 5240 1 1 30 LEU CG C 39.898 48.120 81.088 1.00 . A A . 21 LEU CG 1 1
4 5241 1 1 30 LEU H H 42.458 51.289 80.757 1.00 . A A . 21 LEU H 1 1
4 5242 1 1 30 LEU HA H 40.352 50.661 82.316 1.00 . A A . 21 LEU HA 1 1
4 5243 1 1 30 LEU HB2 H 40.657 49.664 79.976 1.00 . A A . 21 LEU HB2 1 1
4 5244 1 1 30 LEU HB3 H 41.903 48.632 80.588 1.00 . A A . 21 LEU HB3 1 1
4 5245 1 1 30 LEU HD11 H 38.359 49.397 80.474 1.00 . A A . 21 LEU HD11 1 1
4 5246 1 1 30 LEU HD12 H 37.842 47.739 81.262 1.00 . A A . 21 LEU HD12 1 1
4 5247 1 1 30 LEU HD13 H 38.388 49.253 82.169 1.00 . A A . 21 LEU HD13 1 1
4 5248 1 1 30 LEU HD21 H 39.052 46.439 79.942 1.00 . A A . 21 LEU HD21 1 1
4 5249 1 1 30 LEU HD22 H 39.775 47.709 78.932 1.00 . A A . 21 LEU HD22 1 1
4 5250 1 1 30 LEU HD23 H 40.830 46.703 79.813 1.00 . A A . 21 LEU HD23 1 1
4 5251 1 1 30 LEU HG H 40.162 47.655 82.037 1.00 . A A . 21 LEU HG 1 1
4 5252 1 1 30 LEU N N 42.174 51.231 81.725 1.00 . A A . 21 LEU N 1 1
4 5253 1 1 30 LEU O O 40.989 48.955 84.219 1.00 . A A . 21 LEU O 1 1
4 5254 1 1 31 ASN C C 43.675 49.197 85.724 1.00 . A A . 22 ASN C 1 1
4 5255 1 1 31 ASN CA C 43.769 48.367 84.427 1.00 . A A . 22 ASN CA 1 1
4 5256 1 1 31 ASN CB C 45.273 48.298 84.031 1.00 . A A . 22 ASN CB 1 1
4 5257 1 1 31 ASN CG C 46.104 47.722 85.164 1.00 . A A . 22 ASN CG 1 1
4 5258 1 1 31 ASN H H 43.691 49.177 82.508 1.00 . A A . 22 ASN H 1 1
4 5259 1 1 31 ASN HA H 43.405 47.344 84.519 1.00 . A A . 22 ASN HA 1 1
4 5260 1 1 31 ASN HB2 H 45.298 47.595 83.198 1.00 . A A . 22 ASN HB2 1 1
4 5261 1 1 31 ASN HB3 H 45.685 49.281 83.801 1.00 . A A . 22 ASN HB3 1 1
4 5262 1 1 31 ASN HD21 H 47.370 49.325 85.416 1.00 . A A . 22 ASN HD21 1 1
4 5263 1 1 31 ASN HD22 H 47.808 47.970 86.288 1.00 . A A . 22 ASN HD22 1 1
4 5264 1 1 31 ASN N N 43.110 49.048 83.323 1.00 . A A . 22 ASN N 1 1
4 5265 1 1 31 ASN ND2 N 47.107 48.391 85.695 1.00 . A A . 22 ASN ND2 1 1
4 5266 1 1 31 ASN O O 43.711 48.722 86.809 1.00 . A A . 22 ASN O 1 1
4 5267 1 1 31 ASN OD1 O 46.021 46.574 85.493 1.00 . A A . 22 ASN OD1 1 1
4 5268 1 1 32 ALA C C 42.302 51.858 87.327 1.00 . A A . 23 ALA C 1 1
4 5269 1 1 32 ALA CA C 43.729 51.480 86.723 1.00 . A A . 23 ALA CA 1 1
4 5270 1 1 32 ALA CB C 44.494 52.731 86.320 1.00 . A A . 23 ALA CB 1 1
4 5271 1 1 32 ALA H H 43.581 51.024 84.787 1.00 . A A . 23 ALA H 1 1
4 5272 1 1 32 ALA HA H 44.309 51.019 87.521 1.00 . A A . 23 ALA HA 1 1
4 5273 1 1 32 ALA HB1 H 45.474 52.498 85.904 1.00 . A A . 23 ALA HB1 1 1
4 5274 1 1 32 ALA HB2 H 43.934 53.159 85.488 1.00 . A A . 23 ALA HB2 1 1
4 5275 1 1 32 ALA HB3 H 44.546 53.423 87.161 1.00 . A A . 23 ALA HB3 1 1
4 5276 1 1 32 ALA N N 43.576 50.542 85.675 1.00 . A A . 23 ALA N 1 1
4 5277 1 1 32 ALA O O 42.206 52.063 88.555 1.00 . A A . 23 ALA O 1 1
4 5278 1 1 33 THR C C 39.604 50.423 87.732 1.00 . A A . 24 THR C 1 1
4 5279 1 1 33 THR CA C 39.856 51.724 86.965 1.00 . A A . 24 THR CA 1 1
4 5280 1 1 33 THR CB C 38.786 52.004 85.911 1.00 . A A . 24 THR CB 1 1
4 5281 1 1 33 THR CG2 C 38.435 50.777 85.117 1.00 . A A . 24 THR CG2 1 1
4 5282 1 1 33 THR H H 41.465 51.711 85.521 1.00 . A A . 24 THR H 1 1
4 5283 1 1 33 THR HA H 39.728 52.514 87.705 1.00 . A A . 24 THR HA 1 1
4 5284 1 1 33 THR HB H 39.297 52.659 85.205 1.00 . A A . 24 THR HB 1 1
4 5285 1 1 33 THR HG1 H 37.131 52.943 85.803 1.00 . A A . 24 THR HG1 1 1
4 5286 1 1 33 THR HG21 H 37.568 50.880 84.464 1.00 . A A . 24 THR HG21 1 1
4 5287 1 1 33 THR HG22 H 39.255 50.636 84.414 1.00 . A A . 24 THR HG22 1 1
4 5288 1 1 33 THR HG23 H 38.281 49.852 85.673 1.00 . A A . 24 THR HG23 1 1
4 5289 1 1 33 THR N N 41.281 51.808 86.509 1.00 . A A . 24 THR N 1 1
4 5290 1 1 33 THR O O 38.788 50.299 88.651 1.00 . A A . 24 THR O 1 1
4 5291 1 1 33 THR OG1 O 37.596 52.533 86.537 1.00 . A A . 24 THR OG1 1 1
4 5292 1 1 34 LEU C C 40.955 47.978 89.323 1.00 . A A . 25 LEU C 1 1
4 5293 1 1 34 LEU CA C 40.244 48.033 87.988 1.00 . A A . 25 LEU CA 1 1
4 5294 1 1 34 LEU CB C 40.714 46.973 86.931 1.00 . A A . 25 LEU CB 1 1
4 5295 1 1 34 LEU CD1 C 39.350 45.027 87.914 1.00 . A A . 25 LEU CD1 1 1
4 5296 1 1 34 LEU CD2 C 41.297 44.437 86.597 1.00 . A A . 25 LEU CD2 1 1
4 5297 1 1 34 LEU CG C 40.722 45.530 87.588 1.00 . A A . 25 LEU CG 1 1
4 5298 1 1 34 LEU H H 40.826 49.381 86.455 1.00 . A A . 25 LEU H 1 1
4 5299 1 1 34 LEU HA H 39.199 47.867 88.245 1.00 . A A . 25 LEU HA 1 1
4 5300 1 1 34 LEU HB2 H 40.031 46.995 86.081 1.00 . A A . 25 LEU HB2 1 1
4 5301 1 1 34 LEU HB3 H 41.761 47.176 86.708 1.00 . A A . 25 LEU HB3 1 1
4 5302 1 1 34 LEU HD11 H 38.934 45.555 88.772 1.00 . A A . 25 LEU HD11 1 1
4 5303 1 1 34 LEU HD12 H 38.613 45.083 87.112 1.00 . A A . 25 LEU HD12 1 1
4 5304 1 1 34 LEU HD13 H 39.300 43.971 88.181 1.00 . A A . 25 LEU HD13 1 1
4 5305 1 1 34 LEU HD21 H 40.640 44.267 85.744 1.00 . A A . 25 LEU HD21 1 1
4 5306 1 1 34 LEU HD22 H 42.323 44.765 86.428 1.00 . A A . 25 LEU HD22 1 1
4 5307 1 1 34 LEU HD23 H 41.449 43.492 87.119 1.00 . A A . 25 LEU HD23 1 1
4 5308 1 1 34 LEU HG H 41.272 45.543 88.529 1.00 . A A . 25 LEU HG 1 1
4 5309 1 1 34 LEU N N 40.306 49.321 87.318 1.00 . A A . 25 LEU N 1 1
4 5310 1 1 34 LEU O O 40.411 47.387 90.241 1.00 . A A . 25 LEU O 1 1
4 5311 1 1 35 HIS C C 41.817 50.058 91.490 1.00 . A A . 26 HIS C 1 1
4 5312 1 1 35 HIS CA C 42.721 49.078 90.701 1.00 . A A . 26 HIS CA 1 1
4 5313 1 1 35 HIS CB C 44.068 49.755 90.464 1.00 . A A . 26 HIS CB 1 1
4 5314 1 1 35 HIS CD2 C 46.216 48.885 89.332 1.00 . A A . 26 HIS CD2 1 1
4 5315 1 1 35 HIS CE1 C 47.087 47.784 91.062 1.00 . A A . 26 HIS CE1 1 1
4 5316 1 1 35 HIS CG C 45.326 48.917 90.360 1.00 . A A . 26 HIS CG 1 1
4 5317 1 1 35 HIS H H 42.543 49.074 88.561 1.00 . A A . 26 HIS H 1 1
4 5318 1 1 35 HIS HA H 42.829 48.195 91.331 1.00 . A A . 26 HIS HA 1 1
4 5319 1 1 35 HIS HB2 H 44.011 50.369 89.565 1.00 . A A . 26 HIS HB2 1 1
4 5320 1 1 35 HIS HB3 H 44.316 50.331 91.356 1.00 . A A . 26 HIS HB3 1 1
4 5321 1 1 35 HIS HD2 H 46.038 49.304 88.352 1.00 . A A . 26 HIS HD2 1 1
4 5322 1 1 35 HIS HE1 H 47.716 47.085 91.592 1.00 . A A . 26 HIS HE1 1 1
4 5323 1 1 35 HIS HE2 H 48.138 47.885 89.247 1.00 . A A . 26 HIS HE2 1 1
4 5324 1 1 35 HIS N N 42.110 48.683 89.386 1.00 . A A . 26 HIS N 1 1
4 5325 1 1 35 HIS ND1 N 45.943 48.288 91.444 1.00 . A A . 26 HIS ND1 1 1
4 5326 1 1 35 HIS NE2 N 47.318 48.156 89.769 1.00 . A A . 26 HIS NE2 1 1
4 5327 1 1 35 HIS O O 41.646 49.745 92.635 1.00 . A A . 26 HIS O 1 1
4 5328 1 1 36 SER C C 39.030 51.049 92.143 1.00 . A A . 27 SER C 1 1
4 5329 1 1 36 SER CA C 40.234 51.862 91.648 1.00 . A A . 27 SER CA 1 1
4 5330 1 1 36 SER CB C 39.766 52.958 90.756 1.00 . A A . 27 SER CB 1 1
4 5331 1 1 36 SER H H 41.576 51.402 90.013 1.00 . A A . 27 SER H 1 1
4 5332 1 1 36 SER HA H 40.803 52.168 92.526 1.00 . A A . 27 SER HA 1 1
4 5333 1 1 36 SER HB2 H 39.596 52.697 89.712 1.00 . A A . 27 SER HB2 1 1
4 5334 1 1 36 SER HB3 H 38.887 53.438 91.186 1.00 . A A . 27 SER HB3 1 1
4 5335 1 1 36 SER HG H 40.265 54.745 90.531 1.00 . A A . 27 SER HG 1 1
4 5336 1 1 36 SER N N 41.242 51.136 90.929 1.00 . A A . 27 SER N 1 1
4 5337 1 1 36 SER O O 38.681 51.212 93.292 1.00 . A A . 27 SER O 1 1
4 5338 1 1 36 SER OG O 40.583 53.998 91.044 1.00 . A A . 27 SER OG 1 1
4 5339 1 1 37 ASN C C 37.970 48.147 92.967 1.00 . A A . 28 ASN C 1 1
4 5340 1 1 37 ASN CA C 37.532 49.152 91.929 1.00 . A A . 28 ASN CA 1 1
4 5341 1 1 37 ASN CB C 36.860 48.560 90.649 1.00 . A A . 28 ASN CB 1 1
4 5342 1 1 37 ASN CG C 35.461 48.024 90.922 1.00 . A A . 28 ASN CG 1 1
4 5343 1 1 37 ASN H H 38.817 50.084 90.420 1.00 . A A . 28 ASN H 1 1
4 5344 1 1 37 ASN HA H 36.762 49.765 92.395 1.00 . A A . 28 ASN HA 1 1
4 5345 1 1 37 ASN HB2 H 36.738 49.315 89.872 1.00 . A A . 28 ASN HB2 1 1
4 5346 1 1 37 ASN HB3 H 37.579 47.777 90.406 1.00 . A A . 28 ASN HB3 1 1
4 5347 1 1 37 ASN HD21 H 35.496 47.368 89.040 1.00 . A A . 28 ASN HD21 1 1
4 5348 1 1 37 ASN HD22 H 34.038 46.955 89.992 1.00 . A A . 28 ASN HD22 1 1
4 5349 1 1 37 ASN N N 38.578 50.040 91.401 1.00 . A A . 28 ASN N 1 1
4 5350 1 1 37 ASN ND2 N 34.934 47.407 89.878 1.00 . A A . 28 ASN ND2 1 1
4 5351 1 1 37 ASN O O 37.450 48.202 94.083 1.00 . A A . 28 ASN O 1 1
4 5352 1 1 37 ASN OD1 O 34.882 47.910 91.990 1.00 . A A . 28 ASN OD1 1 1
4 5353 1 1 38 LEU C C 40.139 46.907 94.982 1.00 . A A . 29 LEU C 1 1
4 5354 1 1 38 LEU CA C 39.504 46.335 93.677 1.00 . A A . 29 LEU CA 1 1
4 5355 1 1 38 LEU CB C 40.669 45.642 92.849 1.00 . A A . 29 LEU CB 1 1
4 5356 1 1 38 LEU CD1 C 41.399 43.901 91.081 1.00 . A A . 29 LEU CD1 1 1
4 5357 1 1 38 LEU CD2 C 39.305 43.506 92.275 1.00 . A A . 29 LEU CD2 1 1
4 5358 1 1 38 LEU CG C 40.229 44.652 91.738 1.00 . A A . 29 LEU CG 1 1
4 5359 1 1 38 LEU H H 39.324 47.362 91.797 1.00 . A A . 29 LEU H 1 1
4 5360 1 1 38 LEU HA H 38.684 45.650 93.893 1.00 . A A . 29 LEU HA 1 1
4 5361 1 1 38 LEU HB2 H 41.298 46.438 92.454 1.00 . A A . 29 LEU HB2 1 1
4 5362 1 1 38 LEU HB3 H 41.270 45.062 93.550 1.00 . A A . 29 LEU HB3 1 1
4 5363 1 1 38 LEU HD11 H 41.810 43.205 91.812 1.00 . A A . 29 LEU HD11 1 1
4 5364 1 1 38 LEU HD12 H 41.077 43.431 90.152 1.00 . A A . 29 LEU HD12 1 1
4 5365 1 1 38 LEU HD13 H 42.184 44.565 90.719 1.00 . A A . 29 LEU HD13 1 1
4 5366 1 1 38 LEU HD21 H 39.099 42.802 91.470 1.00 . A A . 29 LEU HD21 1 1
4 5367 1 1 38 LEU HD22 H 39.843 42.935 93.032 1.00 . A A . 29 LEU HD22 1 1
4 5368 1 1 38 LEU HD23 H 38.331 43.855 92.616 1.00 . A A . 29 LEU HD23 1 1
4 5369 1 1 38 LEU HG H 39.557 45.170 91.054 1.00 . A A . 29 LEU HG 1 1
4 5370 1 1 38 LEU N N 38.969 47.350 92.742 1.00 . A A . 29 LEU N 1 1
4 5371 1 1 38 LEU O O 40.257 46.149 95.928 1.00 . A A . 29 LEU O 1 1
4 5372 1 1 39 LEU C C 40.001 49.833 96.741 1.00 . A A . 30 LEU C 1 1
4 5373 1 1 39 LEU CA C 41.092 48.832 96.194 1.00 . A A . 30 LEU CA 1 1
4 5374 1 1 39 LEU CB C 42.415 49.662 95.905 1.00 . A A . 30 LEU CB 1 1
4 5375 1 1 39 LEU CD1 C 44.706 49.949 95.049 1.00 . A A . 30 LEU CD1 1 1
4 5376 1 1 39 LEU CD2 C 44.170 47.984 96.371 1.00 . A A . 30 LEU CD2 1 1
4 5377 1 1 39 LEU CG C 43.602 48.924 95.303 1.00 . A A . 30 LEU CG 1 1
4 5378 1 1 39 LEU H H 40.170 48.753 94.296 1.00 . A A . 30 LEU H 1 1
4 5379 1 1 39 LEU HA H 41.323 48.087 96.954 1.00 . A A . 30 LEU HA 1 1
4 5380 1 1 39 LEU HB2 H 42.164 50.318 95.071 1.00 . A A . 30 LEU HB2 1 1
4 5381 1 1 39 LEU HB3 H 42.738 50.167 96.814 1.00 . A A . 30 LEU HB3 1 1
4 5382 1 1 39 LEU HD11 H 44.879 50.592 95.912 1.00 . A A . 30 LEU HD11 1 1
4 5383 1 1 39 LEU HD12 H 45.630 49.407 94.853 1.00 . A A . 30 LEU HD12 1 1
4 5384 1 1 39 LEU HD13 H 44.494 50.518 94.143 1.00 . A A . 30 LEU HD13 1 1
4 5385 1 1 39 LEU HD21 H 44.491 48.588 97.219 1.00 . A A . 30 LEU HD21 1 1
4 5386 1 1 39 LEU HD22 H 43.408 47.442 96.932 1.00 . A A . 30 LEU HD22 1 1
4 5387 1 1 39 LEU HD23 H 44.892 47.343 95.866 1.00 . A A . 30 LEU HD23 1 1
4 5388 1 1 39 LEU HG H 43.235 48.375 94.435 1.00 . A A . 30 LEU HG 1 1
4 5389 1 1 39 LEU N N 40.595 48.174 95.006 1.00 . A A . 30 LEU N 1 1
4 5390 1 1 39 LEU O O 40.337 50.746 97.463 1.00 . A A . 30 LEU O 1 1
4 5391 1 1 40 CYS C C 37.190 50.095 98.328 1.00 . A A . 31 CYS C 1 1
4 5392 1 1 40 CYS CA C 37.696 50.448 96.881 1.00 . A A . 31 CYS CA 1 1
4 5393 1 1 40 CYS CB C 36.566 50.528 95.871 1.00 . A A . 31 CYS CB 1 1
4 5394 1 1 40 CYS H H 38.503 48.958 95.621 1.00 . A A . 31 CYS H 1 1
4 5395 1 1 40 CYS HA H 38.150 51.434 96.974 1.00 . A A . 31 CYS HA 1 1
4 5396 1 1 40 CYS HB2 H 36.957 50.659 94.862 1.00 . A A . 31 CYS HB2 1 1
4 5397 1 1 40 CYS HB3 H 35.855 49.703 95.903 1.00 . A A . 31 CYS HB3 1 1
4 5398 1 1 40 CYS HG H 36.259 52.745 95.454 1.00 . A A . 31 CYS HG 1 1
4 5399 1 1 40 CYS N N 38.746 49.596 96.365 1.00 . A A . 31 CYS N 1 1
4 5400 1 1 40 CYS O O 37.447 49.030 98.785 1.00 . A A . 31 CYS O 1 1
4 5401 1 1 40 CYS SG S 35.611 51.966 96.326 1.00 . A A . 31 CYS SG 1 1
4 5402 1 1 41 ARG C C 34.707 49.780 100.445 1.00 . A A . 32 ARG C 1 1
4 5403 1 1 41 ARG CA C 35.883 50.797 100.388 1.00 . A A . 32 ARG CA 1 1
4 5404 1 1 41 ARG CB C 35.718 52.151 101.101 1.00 . A A . 32 ARG CB 1 1
4 5405 1 1 41 ARG CD C 38.089 53.083 100.595 1.00 . A A . 32 ARG CD 1 1
4 5406 1 1 41 ARG CG C 37.077 52.760 101.656 1.00 . A A . 32 ARG CG 1 1
4 5407 1 1 41 ARG CZ C 40.390 54.127 100.885 1.00 . A A . 32 ARG CZ 1 1
4 5408 1 1 41 ARG H H 36.279 51.841 98.429 1.00 . A A . 32 ARG H 1 1
4 5409 1 1 41 ARG HA H 36.604 50.360 101.078 1.00 . A A . 32 ARG HA 1 1
4 5410 1 1 41 ARG HB2 H 35.118 52.871 100.543 1.00 . A A . 32 ARG HB2 1 1
4 5411 1 1 41 ARG HB3 H 35.106 52.004 101.989 1.00 . A A . 32 ARG HB3 1 1
4 5412 1 1 41 ARG HD2 H 38.375 52.122 100.166 1.00 . A A . 32 ARG HD2 1 1
4 5413 1 1 41 ARG HD3 H 37.597 53.761 99.897 1.00 . A A . 32 ARG HD3 1 1
4 5414 1 1 41 ARG HE H 39.048 54.210 102.200 1.00 . A A . 32 ARG HE 1 1
4 5415 1 1 41 ARG HG2 H 36.799 53.694 102.144 1.00 . A A . 32 ARG HG2 1 1
4 5416 1 1 41 ARG HG3 H 37.594 52.149 102.395 1.00 . A A . 32 ARG HG3 1 1
4 5417 1 1 41 ARG HH11 H 40.129 53.790 98.925 1.00 . A A . 32 ARG HH11 1 1
4 5418 1 1 41 ARG HH12 H 41.753 54.113 99.443 1.00 . A A . 32 ARG HH12 1 1
4 5419 1 1 41 ARG HH21 H 40.859 55.009 102.619 1.00 . A A . 32 ARG HH21 1 1
4 5420 1 1 41 ARG HH22 H 42.201 54.761 101.488 1.00 . A A . 32 ARG HH22 1 1
4 5421 1 1 41 ARG N N 36.468 51.025 98.991 1.00 . A A . 32 ARG N 1 1
4 5422 1 1 41 ARG NE N 39.194 53.856 101.265 1.00 . A A . 32 ARG NE 1 1
4 5423 1 1 41 ARG NH1 N 40.811 53.826 99.670 1.00 . A A . 32 ARG NH1 1 1
4 5424 1 1 41 ARG NH2 N 41.216 54.748 101.711 1.00 . A A . 32 ARG NH2 1 1
4 5425 1 1 41 ARG O O 33.753 50.135 99.799 1.00 . A A . 32 ARG O 1 1
4 5426 1 1 42 PRO C C 32.521 48.677 102.276 1.00 . A A . 33 PRO C 1 1
4 5427 1 1 42 PRO CA C 33.530 47.916 101.355 1.00 . A A . 33 PRO CA 1 1
4 5428 1 1 42 PRO CB C 33.979 46.605 102.074 1.00 . A A . 33 PRO CB 1 1
4 5429 1 1 42 PRO CD C 35.832 48.033 101.877 1.00 . A A . 33 PRO CD 1 1
4 5430 1 1 42 PRO CG C 35.194 47.005 102.779 1.00 . A A . 33 PRO CG 1 1
4 5431 1 1 42 PRO HA H 33.082 47.670 100.393 1.00 . A A . 33 PRO HA 1 1
4 5432 1 1 42 PRO HB2 H 33.110 46.237 102.620 1.00 . A A . 33 PRO HB2 1 1
4 5433 1 1 42 PRO HB3 H 34.313 45.962 101.260 1.00 . A A . 33 PRO HB3 1 1
4 5434 1 1 42 PRO HD2 H 36.397 48.735 102.490 1.00 . A A . 33 PRO HD2 1 1
4 5435 1 1 42 PRO HD3 H 36.546 47.569 101.196 1.00 . A A . 33 PRO HD3 1 1
4 5436 1 1 42 PRO HG2 H 34.881 47.421 103.737 1.00 . A A . 33 PRO HG2 1 1
4 5437 1 1 42 PRO HG3 H 35.902 46.213 103.024 1.00 . A A . 33 PRO HG3 1 1
4 5438 1 1 42 PRO N N 34.748 48.623 101.112 1.00 . A A . 33 PRO N 1 1
4 5439 1 1 42 PRO O O 32.904 49.298 103.287 1.00 . A A . 33 PRO O 1 1
4 5440 1 1 43 GLY C C 29.709 50.618 101.480 1.00 . A A . 34 GLY C 1 1
4 5441 1 1 43 GLY CA C 30.323 49.610 102.530 1.00 . A A . 34 GLY CA 1 1
4 5442 1 1 43 GLY H H 31.033 48.322 101.012 1.00 . A A . 34 GLY H 1 1
4 5443 1 1 43 GLY HA2 H 29.519 49.105 103.066 1.00 . A A . 34 GLY HA2 1 1
4 5444 1 1 43 GLY HA3 H 30.740 50.115 103.401 1.00 . A A . 34 GLY HA3 1 1
4 5445 1 1 43 GLY N N 31.237 48.678 101.936 1.00 . A A . 34 GLY N 1 1
4 5446 1 1 43 GLY O O 30.225 50.662 100.362 1.00 . A A . 34 GLY O 1 1
4 5447 1 1 44 PRO C C 28.716 53.215 100.141 1.00 . A A . 35 PRO C 1 1
4 5448 1 1 44 PRO CA C 27.850 52.073 100.722 1.00 . A A . 35 PRO CA 1 1
4 5449 1 1 44 PRO CB C 26.669 52.704 101.504 1.00 . A A . 35 PRO CB 1 1
4 5450 1 1 44 PRO CD C 28.000 51.446 103.032 1.00 . A A . 35 PRO CD 1 1
4 5451 1 1 44 PRO CG C 27.218 52.735 102.934 1.00 . A A . 35 PRO CG 1 1
4 5452 1 1 44 PRO HA H 27.471 51.339 100.010 1.00 . A A . 35 PRO HA 1 1
4 5453 1 1 44 PRO HB2 H 26.360 53.698 101.181 1.00 . A A . 35 PRO HB2 1 1
4 5454 1 1 44 PRO HB3 H 25.873 51.964 101.427 1.00 . A A . 35 PRO HB3 1 1
4 5455 1 1 44 PRO HD2 H 28.698 51.400 103.869 1.00 . A A . 35 PRO HD2 1 1
4 5456 1 1 44 PRO HD3 H 27.267 50.640 103.050 1.00 . A A . 35 PRO HD3 1 1
4 5457 1 1 44 PRO HG2 H 27.820 53.612 103.175 1.00 . A A . 35 PRO HG2 1 1
4 5458 1 1 44 PRO HG3 H 26.351 52.743 103.596 1.00 . A A . 35 PRO HG3 1 1
4 5459 1 1 44 PRO N N 28.614 51.354 101.728 1.00 . A A . 35 PRO N 1 1
4 5460 1 1 44 PRO O O 28.424 53.823 99.099 1.00 . A A . 35 PRO O 1 1
4 5461 1 1 45 GLY C C 31.469 54.555 99.414 1.00 . A A . 36 GLY C 1 1
4 5462 1 1 45 GLY CA C 30.458 54.949 100.516 1.00 . A A . 36 GLY CA 1 1
4 5463 1 1 45 GLY H H 29.867 53.280 101.766 1.00 . A A . 36 GLY H 1 1
4 5464 1 1 45 GLY HA2 H 29.782 55.712 100.128 1.00 . A A . 36 GLY HA2 1 1
4 5465 1 1 45 GLY HA3 H 31.028 55.473 101.283 1.00 . A A . 36 GLY HA3 1 1
4 5466 1 1 45 GLY N N 29.670 53.819 100.935 1.00 . A A . 36 GLY N 1 1
4 5467 1 1 45 GLY O O 32.194 53.604 99.537 1.00 . A A . 36 GLY O 1 1
4 5468 1 1 46 LEU C C 33.803 55.551 97.238 1.00 . A A . 37 LEU C 1 1
4 5469 1 1 46 LEU CA C 32.304 55.019 97.206 1.00 . A A . 37 LEU CA 1 1
4 5470 1 1 46 LEU CB C 31.474 55.545 95.967 1.00 . A A . 37 LEU CB 1 1
4 5471 1 1 46 LEU CD1 C 29.171 55.843 94.693 1.00 . A A . 37 LEU CD1 1 1
4 5472 1 1 46 LEU CD2 C 29.828 53.779 95.895 1.00 . A A . 37 LEU CD2 1 1
4 5473 1 1 46 LEU CG C 29.958 55.272 95.893 1.00 . A A . 37 LEU CG 1 1
4 5474 1 1 46 LEU H H 31.391 56.335 98.628 1.00 . A A . 37 LEU H 1 1
4 5475 1 1 46 LEU HA H 32.315 53.931 97.152 1.00 . A A . 37 LEU HA 1 1
4 5476 1 1 46 LEU HB2 H 31.559 56.625 96.083 1.00 . A A . 37 LEU HB2 1 1
4 5477 1 1 46 LEU HB3 H 32.051 55.149 95.132 1.00 . A A . 37 LEU HB3 1 1
4 5478 1 1 46 LEU HD11 H 29.697 55.450 93.822 1.00 . A A . 37 LEU HD11 1 1
4 5479 1 1 46 LEU HD12 H 28.128 55.535 94.765 1.00 . A A . 37 LEU HD12 1 1
4 5480 1 1 46 LEU HD13 H 29.361 56.909 94.572 1.00 . A A . 37 LEU HD13 1 1
4 5481 1 1 46 LEU HD21 H 28.816 53.446 95.664 1.00 . A A . 37 LEU HD21 1 1
4 5482 1 1 46 LEU HD22 H 30.477 53.445 95.086 1.00 . A A . 37 LEU HD22 1 1
4 5483 1 1 46 LEU HD23 H 30.027 53.350 96.877 1.00 . A A . 37 LEU HD23 1 1
4 5484 1 1 46 LEU HG H 29.528 55.761 96.767 1.00 . A A . 37 LEU HG 1 1
4 5485 1 1 46 LEU N N 31.661 55.376 98.464 1.00 . A A . 37 LEU N 1 1
4 5486 1 1 46 LEU O O 34.358 55.802 96.191 1.00 . A A . 37 LEU O 1 1
4 5487 1 1 47 GLY C C 36.027 56.220 100.141 1.00 . A A . 38 GLY C 1 1
4 5488 1 1 47 GLY CA C 35.684 56.128 98.641 1.00 . A A . 38 GLY CA 1 1
4 5489 1 1 47 GLY H H 33.792 55.400 99.255 1.00 . A A . 38 GLY H 1 1
4 5490 1 1 47 GLY HA2 H 36.397 55.497 98.111 1.00 . A A . 38 GLY HA2 1 1
4 5491 1 1 47 GLY HA3 H 35.690 57.138 98.231 1.00 . A A . 38 GLY HA3 1 1
4 5492 1 1 47 GLY N N 34.337 55.599 98.428 1.00 . A A . 38 GLY N 1 1
4 5493 1 1 47 GLY O O 35.273 55.646 100.933 1.00 . A A . 38 GLY O 1 1
4 5494 1 1 48 PRO C C 36.514 57.402 102.864 1.00 . A A . 39 PRO C 1 1
4 5495 1 1 48 PRO CA C 37.616 56.972 101.847 1.00 . A A . 39 PRO CA 1 1
4 5496 1 1 48 PRO CB C 38.783 57.903 101.899 1.00 . A A . 39 PRO CB 1 1
4 5497 1 1 48 PRO CD C 38.011 57.701 99.683 1.00 . A A . 39 PRO CD 1 1
4 5498 1 1 48 PRO CG C 39.262 57.850 100.502 1.00 . A A . 39 PRO CG 1 1
4 5499 1 1 48 PRO HA H 37.972 55.965 102.062 1.00 . A A . 39 PRO HA 1 1
4 5500 1 1 48 PRO HB2 H 38.446 58.921 102.094 1.00 . A A . 39 PRO HB2 1 1
4 5501 1 1 48 PRO HB3 H 39.551 57.563 102.593 1.00 . A A . 39 PRO HB3 1 1
4 5502 1 1 48 PRO HD2 H 37.708 58.748 99.659 1.00 . A A . 39 PRO HD2 1 1
4 5503 1 1 48 PRO HD3 H 38.219 57.285 98.697 1.00 . A A . 39 PRO HD3 1 1
4 5504 1 1 48 PRO HG2 H 39.753 58.803 100.304 1.00 . A A . 39 PRO HG2 1 1
4 5505 1 1 48 PRO HG3 H 39.933 57.013 100.307 1.00 . A A . 39 PRO HG3 1 1
4 5506 1 1 48 PRO N N 37.087 56.926 100.504 1.00 . A A . 39 PRO N 1 1
4 5507 1 1 48 PRO O O 35.583 58.182 102.569 1.00 . A A . 39 PRO O 1 1
4 5508 1 1 49 ASP C C 34.927 58.357 105.493 1.00 . A A . 40 ASP C 1 1
4 5509 1 1 49 ASP CA C 35.503 56.937 105.104 1.00 . A A . 40 ASP CA 1 1
4 5510 1 1 49 ASP CB C 35.601 55.874 106.216 1.00 . A A . 40 ASP CB 1 1
4 5511 1 1 49 ASP CG C 37.078 55.643 106.661 1.00 . A A . 40 ASP CG 1 1
4 5512 1 1 49 ASP H H 37.432 56.361 104.321 1.00 . A A . 40 ASP H 1 1
4 5513 1 1 49 ASP HA H 34.650 56.567 104.535 1.00 . A A . 40 ASP HA 1 1
4 5514 1 1 49 ASP HB2 H 34.988 56.174 107.066 1.00 . A A . 40 ASP HB2 1 1
4 5515 1 1 49 ASP HB3 H 35.165 54.960 105.812 1.00 . A A . 40 ASP HB3 1 1
4 5516 1 1 49 ASP N N 36.592 56.878 104.099 1.00 . A A . 40 ASP N 1 1
4 5517 1 1 49 ASP O O 33.781 58.417 105.940 1.00 . A A . 40 ASP O 1 1
4 5518 1 1 49 ASP OD1 O 37.899 56.576 106.530 1.00 . A A . 40 ASP OD1 1 1
4 5519 1 1 49 ASP OD2 O 37.528 54.495 106.993 1.00 . A A . 40 ASP OD2 1 1
4 5520 1 1 50 ASN C C 34.629 61.715 104.847 1.00 . A A . 41 ASN C 1 1
4 5521 1 1 50 ASN CA C 35.427 60.699 105.746 1.00 . A A . 41 ASN CA 1 1
4 5522 1 1 50 ASN CB C 36.775 61.336 106.249 1.00 . A A . 41 ASN CB 1 1
4 5523 1 1 50 ASN CG C 37.894 61.241 105.237 1.00 . A A . 41 ASN CG 1 1
4 5524 1 1 50 ASN H H 36.694 59.035 105.100 1.00 . A A . 41 ASN H 1 1
4 5525 1 1 50 ASN HA H 34.724 60.533 106.562 1.00 . A A . 41 ASN HA 1 1
4 5526 1 1 50 ASN HB2 H 36.688 62.411 106.410 1.00 . A A . 41 ASN HB2 1 1
4 5527 1 1 50 ASN HB3 H 36.984 60.790 107.169 1.00 . A A . 41 ASN HB3 1 1
4 5528 1 1 50 ASN HD21 H 39.285 60.470 106.471 1.00 . A A . 41 ASN HD21 1 1
4 5529 1 1 50 ASN HD22 H 39.745 60.842 104.857 1.00 . A A . 41 ASN HD22 1 1
4 5530 1 1 50 ASN N N 35.751 59.361 105.258 1.00 . A A . 41 ASN N 1 1
4 5531 1 1 50 ASN ND2 N 39.006 60.728 105.536 1.00 . A A . 41 ASN ND2 1 1
4 5532 1 1 50 ASN O O 34.313 62.877 105.142 1.00 . A A . 41 ASN O 1 1
4 5533 1 1 50 ASN OD1 O 37.756 61.593 104.079 1.00 . A A . 41 ASN OD1 1 1
4 5534 1 1 51 GLN C C 32.505 61.140 101.837 1.00 . A A . 42 GLN C 1 1
4 5535 1 1 51 GLN CA C 33.600 61.984 102.562 1.00 . A A . 42 GLN CA 1 1
4 5536 1 1 51 GLN CB C 34.692 62.454 101.606 1.00 . A A . 42 GLN CB 1 1
4 5537 1 1 51 GLN CD C 34.773 60.486 99.976 1.00 . A A . 42 GLN CD 1 1
4 5538 1 1 51 GLN CG C 35.591 61.357 100.968 1.00 . A A . 42 GLN CG 1 1
4 5539 1 1 51 GLN H H 34.512 60.294 103.484 1.00 . A A . 42 GLN H 1 1
4 5540 1 1 51 GLN HA H 33.110 62.819 103.064 1.00 . A A . 42 GLN HA 1 1
4 5541 1 1 51 GLN HB2 H 34.205 63.142 100.916 1.00 . A A . 42 GLN HB2 1 1
4 5542 1 1 51 GLN HB3 H 35.301 63.106 102.232 1.00 . A A . 42 GLN HB3 1 1
4 5543 1 1 51 GLN HE21 H 35.095 58.710 100.945 1.00 . A A . 42 GLN HE21 1 1
4 5544 1 1 51 GLN HE22 H 33.910 58.637 99.663 1.00 . A A . 42 GLN HE22 1 1
4 5545 1 1 51 GLN HG2 H 36.407 61.795 100.395 1.00 . A A . 42 GLN HG2 1 1
4 5546 1 1 51 GLN HG3 H 36.012 60.712 101.739 1.00 . A A . 42 GLN HG3 1 1
4 5547 1 1 51 GLN N N 34.185 61.236 103.645 1.00 . A A . 42 GLN N 1 1
4 5548 1 1 51 GLN NE2 N 34.635 59.139 100.156 1.00 . A A . 42 GLN NE2 1 1
4 5549 1 1 51 GLN O O 32.211 59.971 102.197 1.00 . A A . 42 GLN O 1 1
4 5550 1 1 51 GLN OE1 O 34.218 61.015 99.034 1.00 . A A . 42 GLN OE1 1 1
4 5551 1 1 52 THR C C 30.410 61.999 98.880 1.00 . A A . 43 THR C 1 1
4 5552 1 1 52 THR CA C 30.598 61.190 100.157 1.00 . A A . 43 THR CA 1 1
4 5553 1 1 52 THR CB C 29.190 61.206 100.868 1.00 . A A . 43 THR CB 1 1
4 5554 1 1 52 THR CG2 C 28.629 62.583 101.157 1.00 . A A . 43 THR CG2 1 1
4 5555 1 1 52 THR H H 31.919 62.759 100.684 1.00 . A A . 43 THR H 1 1
4 5556 1 1 52 THR HA H 30.728 60.125 99.963 1.00 . A A . 43 THR HA 1 1
4 5557 1 1 52 THR HB H 29.307 60.697 101.825 1.00 . A A . 43 THR HB 1 1
4 5558 1 1 52 THR HG1 H 27.474 60.594 100.696 1.00 . A A . 43 THR HG1 1 1
4 5559 1 1 52 THR HG21 H 27.720 62.573 101.759 1.00 . A A . 43 THR HG21 1 1
4 5560 1 1 52 THR HG22 H 29.396 63.159 101.675 1.00 . A A . 43 THR HG22 1 1
4 5561 1 1 52 THR HG23 H 28.442 63.066 100.198 1.00 . A A . 43 THR HG23 1 1
4 5562 1 1 52 THR N N 31.716 61.816 100.979 1.00 . A A . 43 THR N 1 1
4 5563 1 1 52 THR O O 30.626 63.202 98.829 1.00 . A A . 43 THR O 1 1
4 5564 1 1 52 THR OG1 O 28.232 60.593 100.107 1.00 . A A . 43 THR OG1 1 1
4 5565 1 1 53 GLU C C 28.805 63.133 96.570 1.00 . A A . 44 GLU C 1 1
4 5566 1 1 53 GLU CA C 29.608 61.838 96.566 1.00 . A A . 44 GLU CA 1 1
4 5567 1 1 53 GLU CB C 28.835 60.768 95.807 1.00 . A A . 44 GLU CB 1 1
4 5568 1 1 53 GLU CD C 30.543 60.902 93.819 1.00 . A A . 44 GLU CD 1 1
4 5569 1 1 53 GLU CG C 29.837 59.970 94.878 1.00 . A A . 44 GLU CG 1 1
4 5570 1 1 53 GLU H H 29.781 60.315 98.117 1.00 . A A . 44 GLU H 1 1
4 5571 1 1 53 GLU HA H 30.570 62.086 96.118 1.00 . A A . 44 GLU HA 1 1
4 5572 1 1 53 GLU HB2 H 28.354 60.053 96.476 1.00 . A A . 44 GLU HB2 1 1
4 5573 1 1 53 GLU HB3 H 28.046 61.272 95.249 1.00 . A A . 44 GLU HB3 1 1
4 5574 1 1 53 GLU HG2 H 30.479 59.317 95.469 1.00 . A A . 44 GLU HG2 1 1
4 5575 1 1 53 GLU HG3 H 29.182 59.286 94.337 1.00 . A A . 44 GLU HG3 1 1
4 5576 1 1 53 GLU N N 29.949 61.284 97.886 1.00 . A A . 44 GLU N 1 1
4 5577 1 1 53 GLU O O 27.601 63.073 96.955 1.00 . A A . 44 GLU O 1 1
4 5578 1 1 53 GLU OE1 O 29.872 61.830 93.342 1.00 . A A . 44 GLU OE1 1 1
4 5579 1 1 53 GLU OE2 O 31.711 60.658 93.515 1.00 . A A . 44 GLU OE2 1 1
4 5580 1 1 54 GLU C C 27.724 65.498 94.699 1.00 . A A . 45 GLU C 1 1
4 5581 1 1 54 GLU CA C 28.535 65.585 95.998 1.00 . A A . 45 GLU CA 1 1
4 5582 1 1 54 GLU CB C 29.472 66.803 96.031 1.00 . A A . 45 GLU CB 1 1
4 5583 1 1 54 GLU CD C 27.856 68.832 96.241 1.00 . A A . 45 GLU CD 1 1
4 5584 1 1 54 GLU CG C 28.877 68.099 95.378 1.00 . A A . 45 GLU CG 1 1
4 5585 1 1 54 GLU H H 30.199 64.347 95.912 1.00 . A A . 45 GLU H 1 1
4 5586 1 1 54 GLU HA H 27.775 65.822 96.742 1.00 . A A . 45 GLU HA 1 1
4 5587 1 1 54 GLU HB2 H 29.842 66.933 97.047 1.00 . A A . 45 GLU HB2 1 1
4 5588 1 1 54 GLU HB3 H 30.345 66.590 95.413 1.00 . A A . 45 GLU HB3 1 1
4 5589 1 1 54 GLU HG2 H 29.632 68.874 95.251 1.00 . A A . 45 GLU HG2 1 1
4 5590 1 1 54 GLU HG3 H 28.455 67.829 94.409 1.00 . A A . 45 GLU HG3 1 1
4 5591 1 1 54 GLU N N 29.245 64.313 96.238 1.00 . A A . 45 GLU N 1 1
4 5592 1 1 54 GLU O O 28.203 65.044 93.669 1.00 . A A . 45 GLU O 1 1
4 5593 1 1 54 GLU OE1 O 27.288 68.300 97.219 1.00 . A A . 45 GLU OE1 1 1
4 5594 1 1 54 GLU OE2 O 27.570 69.930 95.894 1.00 . A A . 45 GLU OE2 1 1
4 5595 1 1 55 ARG C C 26.072 66.679 92.556 1.00 . A A . 46 ARG C 1 1
4 5596 1 1 55 ARG CA C 25.551 65.877 93.746 1.00 . A A . 46 ARG CA 1 1
4 5597 1 1 55 ARG CB C 24.119 66.294 94.176 1.00 . A A . 46 ARG CB 1 1
4 5598 1 1 55 ARG CD C 21.764 66.975 93.273 1.00 . A A . 46 ARG CD 1 1
4 5599 1 1 55 ARG CG C 23.098 66.168 92.996 1.00 . A A . 46 ARG CG 1 1
4 5600 1 1 55 ARG CZ C 20.794 67.791 91.187 1.00 . A A . 46 ARG CZ 1 1
4 5601 1 1 55 ARG H H 26.068 66.078 95.764 1.00 . A A . 46 ARG H 1 1
4 5602 1 1 55 ARG HA H 25.529 64.826 93.459 1.00 . A A . 46 ARG HA 1 1
4 5603 1 1 55 ARG HB2 H 23.814 65.625 94.982 1.00 . A A . 46 ARG HB2 1 1
4 5604 1 1 55 ARG HB3 H 24.067 67.334 94.499 1.00 . A A . 46 ARG HB3 1 1
4 5605 1 1 55 ARG HD2 H 21.245 66.493 94.102 1.00 . A A . 46 ARG HD2 1 1
4 5606 1 1 55 ARG HD3 H 22.006 68.012 93.506 1.00 . A A . 46 ARG HD3 1 1
4 5607 1 1 55 ARG HE H 20.163 66.117 92.106 1.00 . A A . 46 ARG HE 1 1
4 5608 1 1 55 ARG HG2 H 23.577 66.508 92.079 1.00 . A A . 46 ARG HG2 1 1
4 5609 1 1 55 ARG HG3 H 22.857 65.123 92.797 1.00 . A A . 46 ARG HG3 1 1
4 5610 1 1 55 ARG HH11 H 22.583 68.888 91.313 1.00 . A A . 46 ARG HH11 1 1
4 5611 1 1 55 ARG HH12 H 21.492 69.298 90.053 1.00 . A A . 46 ARG HH12 1 1
4 5612 1 1 55 ARG HH21 H 19.134 66.975 90.720 1.00 . A A . 46 ARG HH21 1 1
4 5613 1 1 55 ARG HH22 H 19.709 68.203 89.548 1.00 . A A . 46 ARG HH22 1 1
4 5614 1 1 55 ARG N N 26.462 65.900 94.851 1.00 . A A . 46 ARG N 1 1
4 5615 1 1 55 ARG NE N 20.867 66.841 92.091 1.00 . A A . 46 ARG NE 1 1
4 5616 1 1 55 ARG NH1 N 21.658 68.803 90.918 1.00 . A A . 46 ARG NH1 1 1
4 5617 1 1 55 ARG NH2 N 19.809 67.646 90.385 1.00 . A A . 46 ARG NH2 1 1
4 5618 1 1 55 ARG O O 26.523 67.805 92.694 1.00 . A A . 46 ARG O 1 1
4 5619 1 1 56 ARG C C 24.976 67.072 89.217 1.00 . A A . 47 ARG C 1 1
4 5620 1 1 56 ARG CA C 26.180 66.847 90.039 1.00 . A A . 47 ARG CA 1 1
4 5621 1 1 56 ARG CB C 27.402 66.169 89.370 1.00 . A A . 47 ARG CB 1 1
4 5622 1 1 56 ARG CD C 29.214 66.258 91.068 1.00 . A A . 47 ARG CD 1 1
4 5623 1 1 56 ARG CG C 28.684 66.874 89.737 1.00 . A A . 47 ARG CG 1 1
4 5624 1 1 56 ARG CZ C 31.425 66.139 92.131 1.00 . A A . 47 ARG CZ 1 1
4 5625 1 1 56 ARG H H 25.711 65.148 91.268 1.00 . A A . 47 ARG H 1 1
4 5626 1 1 56 ARG HA H 26.454 67.857 90.343 1.00 . A A . 47 ARG HA 1 1
4 5627 1 1 56 ARG HB2 H 27.533 65.102 89.552 1.00 . A A . 47 ARG HB2 1 1
4 5628 1 1 56 ARG HB3 H 27.424 66.382 88.302 1.00 . A A . 47 ARG HB3 1 1
4 5629 1 1 56 ARG HD2 H 28.645 66.493 91.967 1.00 . A A . 47 ARG HD2 1 1
4 5630 1 1 56 ARG HD3 H 29.306 65.179 90.953 1.00 . A A . 47 ARG HD3 1 1
4 5631 1 1 56 ARG HE H 30.955 67.529 90.842 1.00 . A A . 47 ARG HE 1 1
4 5632 1 1 56 ARG HG2 H 29.487 66.731 89.013 1.00 . A A . 47 ARG HG2 1 1
4 5633 1 1 56 ARG HG3 H 28.581 67.949 89.886 1.00 . A A . 47 ARG HG3 1 1
4 5634 1 1 56 ARG HH11 H 29.997 64.920 92.993 1.00 . A A . 47 ARG HH11 1 1
4 5635 1 1 56 ARG HH12 H 31.516 64.844 93.708 1.00 . A A . 47 ARG HH12 1 1
4 5636 1 1 56 ARG HH21 H 33.050 67.196 91.721 1.00 . A A . 47 ARG HH21 1 1
4 5637 1 1 56 ARG HH22 H 33.151 66.100 93.113 1.00 . A A . 47 ARG HH22 1 1
4 5638 1 1 56 ARG N N 25.970 66.123 91.327 1.00 . A A . 47 ARG N 1 1
4 5639 1 1 56 ARG NE N 30.573 66.754 91.367 1.00 . A A . 47 ARG NE 1 1
4 5640 1 1 56 ARG NH1 N 30.963 65.213 92.948 1.00 . A A . 47 ARG NH1 1 1
4 5641 1 1 56 ARG NH2 N 32.626 66.567 92.387 1.00 . A A . 47 ARG NH2 1 1
4 5642 1 1 56 ARG O O 23.875 66.567 89.502 1.00 . A A . 47 ARG O 1 1
4 5643 1 1 57 ALA C C 24.011 66.785 86.038 1.00 . A A . 48 ALA C 1 1
4 5644 1 1 57 ALA CA C 24.072 67.948 87.090 1.00 . A A . 48 ALA CA 1 1
4 5645 1 1 57 ALA CB C 24.535 69.117 86.217 1.00 . A A . 48 ALA CB 1 1
4 5646 1 1 57 ALA H H 25.906 68.352 87.918 1.00 . A A . 48 ALA H 1 1
4 5647 1 1 57 ALA HA H 23.062 68.081 87.479 1.00 . A A . 48 ALA HA 1 1
4 5648 1 1 57 ALA HB1 H 23.772 69.291 85.459 1.00 . A A . 48 ALA HB1 1 1
4 5649 1 1 57 ALA HB2 H 24.622 70.046 86.782 1.00 . A A . 48 ALA HB2 1 1
4 5650 1 1 57 ALA HB3 H 25.532 69.083 85.779 1.00 . A A . 48 ALA HB3 1 1
4 5651 1 1 57 ALA N N 25.066 67.837 88.140 1.00 . A A . 48 ALA N 1 1
4 5652 1 1 57 ALA O O 24.825 65.865 86.126 1.00 . A A . 48 ALA O 1 1
4 5653 1 1 58 SER C C 23.276 65.636 82.907 1.00 . A A . 49 SER C 1 1
4 5654 1 1 58 SER CA C 22.581 65.625 84.289 1.00 . A A . 49 SER CA 1 1
4 5655 1 1 58 SER CB C 21.072 65.492 84.048 1.00 . A A . 49 SER CB 1 1
4 5656 1 1 58 SER H H 22.192 67.441 85.398 1.00 . A A . 49 SER H 1 1
4 5657 1 1 58 SER HA H 22.820 64.732 84.867 1.00 . A A . 49 SER HA 1 1
4 5658 1 1 58 SER HB2 H 20.578 66.375 83.643 1.00 . A A . 49 SER HB2 1 1
4 5659 1 1 58 SER HB3 H 20.871 64.654 83.381 1.00 . A A . 49 SER HB3 1 1
4 5660 1 1 58 SER HG H 20.393 65.970 85.804 1.00 . A A . 49 SER HG 1 1
4 5661 1 1 58 SER N N 22.917 66.753 85.249 1.00 . A A . 49 SER N 1 1
4 5662 1 1 58 SER O O 22.722 65.502 81.801 1.00 . A A . 49 SER O 1 1
4 5663 1 1 58 SER OG O 20.413 65.156 85.297 1.00 . A A . 49 SER OG 1 1
4 5664 1 1 59 LEU C C 27.033 65.829 82.227 1.00 . A A . 50 LEU C 1 1
4 5665 1 1 59 LEU CA C 25.585 66.320 81.976 1.00 . A A . 50 LEU CA 1 1
4 5666 1 1 59 LEU CB C 25.483 67.837 81.697 1.00 . A A . 50 LEU CB 1 1
4 5667 1 1 59 LEU CD1 C 23.762 69.430 81.036 1.00 . A A . 50 LEU CD1 1 1
4 5668 1 1 59 LEU CD2 C 25.174 68.400 79.270 1.00 . A A . 50 LEU CD2 1 1
4 5669 1 1 59 LEU CG C 24.438 68.157 80.601 1.00 . A A . 50 LEU CG 1 1
4 5670 1 1 59 LEU H H 24.931 65.891 84.038 1.00 . A A . 50 LEU H 1 1
4 5671 1 1 59 LEU HA H 25.307 65.853 81.032 1.00 . A A . 50 LEU HA 1 1
4 5672 1 1 59 LEU HB2 H 25.261 68.288 82.665 1.00 . A A . 50 LEU HB2 1 1
4 5673 1 1 59 LEU HB3 H 26.493 68.108 81.391 1.00 . A A . 50 LEU HB3 1 1
4 5674 1 1 59 LEU HD11 H 23.069 69.623 80.217 1.00 . A A . 50 LEU HD11 1 1
4 5675 1 1 59 LEU HD12 H 23.184 69.268 81.945 1.00 . A A . 50 LEU HD12 1 1
4 5676 1 1 59 LEU HD13 H 24.404 70.305 81.129 1.00 . A A . 50 LEU HD13 1 1
4 5677 1 1 59 LEU HD21 H 25.778 67.553 78.945 1.00 . A A . 50 LEU HD21 1 1
4 5678 1 1 59 LEU HD22 H 24.425 68.565 78.496 1.00 . A A . 50 LEU HD22 1 1
4 5679 1 1 59 LEU HD23 H 25.941 69.175 79.287 1.00 . A A . 50 LEU HD23 1 1
4 5680 1 1 59 LEU HG H 23.647 67.434 80.401 1.00 . A A . 50 LEU HG 1 1
4 5681 1 1 59 LEU N N 24.615 65.911 83.079 1.00 . A A . 50 LEU N 1 1
4 5682 1 1 59 LEU O O 27.360 65.625 83.399 1.00 . A A . 50 LEU O 1 1
4 5683 1 1 60 PRO C C 30.085 66.273 82.110 1.00 . A A . 51 PRO C 1 1
4 5684 1 1 60 PRO CA C 29.284 65.246 81.320 1.00 . A A . 51 PRO CA 1 1
4 5685 1 1 60 PRO CB C 29.860 65.314 79.835 1.00 . A A . 51 PRO CB 1 1
4 5686 1 1 60 PRO CD C 27.530 65.742 79.701 1.00 . A A . 51 PRO CD 1 1
4 5687 1 1 60 PRO CG C 28.669 65.113 78.918 1.00 . A A . 51 PRO CG 1 1
4 5688 1 1 60 PRO HA H 29.510 64.309 81.830 1.00 . A A . 51 PRO HA 1 1
4 5689 1 1 60 PRO HB2 H 30.373 66.268 79.706 1.00 . A A . 51 PRO HB2 1 1
4 5690 1 1 60 PRO HB3 H 30.518 64.503 79.526 1.00 . A A . 51 PRO HB3 1 1
4 5691 1 1 60 PRO HD2 H 27.453 66.813 79.511 1.00 . A A . 51 PRO HD2 1 1
4 5692 1 1 60 PRO HD3 H 26.577 65.240 79.533 1.00 . A A . 51 PRO HD3 1 1
4 5693 1 1 60 PRO HG2 H 28.796 65.748 78.043 1.00 . A A . 51 PRO HG2 1 1
4 5694 1 1 60 PRO HG3 H 28.460 64.062 78.719 1.00 . A A . 51 PRO HG3 1 1
4 5695 1 1 60 PRO N N 27.905 65.590 81.164 1.00 . A A . 51 PRO N 1 1
4 5696 1 1 60 PRO O O 29.794 67.437 81.998 1.00 . A A . 51 PRO O 1 1
4 5697 1 1 61 GLY C C 31.444 66.524 85.233 1.00 . A A . 52 GLY C 1 1
4 5698 1 1 61 GLY CA C 31.914 66.623 83.717 1.00 . A A . 52 GLY CA 1 1
4 5699 1 1 61 GLY H H 31.236 64.851 82.690 1.00 . A A . 52 GLY H 1 1
4 5700 1 1 61 GLY HA2 H 32.926 66.259 83.534 1.00 . A A . 52 GLY HA2 1 1
4 5701 1 1 61 GLY HA3 H 31.943 67.685 83.474 1.00 . A A . 52 GLY HA3 1 1
4 5702 1 1 61 GLY N N 31.084 65.843 82.810 1.00 . A A . 52 GLY N 1 1
4 5703 1 1 61 GLY O O 30.244 66.799 85.477 1.00 . A A . 52 GLY O 1 1
4 5704 1 1 62 ARG C C 33.499 66.671 88.420 1.00 . A A . 53 ARG C 1 1
4 5705 1 1 62 ARG CA C 32.172 66.380 87.685 1.00 . A A . 53 ARG CA 1 1
4 5706 1 1 62 ARG CB C 31.477 65.166 88.225 1.00 . A A . 53 ARG CB 1 1
4 5707 1 1 62 ARG CD C 31.578 62.618 87.949 1.00 . A A . 53 ARG CD 1 1
4 5708 1 1 62 ARG CG C 32.374 63.908 88.082 1.00 . A A . 53 ARG CG 1 1
4 5709 1 1 62 ARG CZ C 30.401 62.303 90.120 1.00 . A A . 53 ARG CZ 1 1
4 5710 1 1 62 ARG H H 33.196 65.906 85.782 1.00 . A A . 53 ARG H 1 1
4 5711 1 1 62 ARG HA H 31.511 67.246 87.734 1.00 . A A . 53 ARG HA 1 1
4 5712 1 1 62 ARG HB2 H 31.343 65.337 89.293 1.00 . A A . 53 ARG HB2 1 1
4 5713 1 1 62 ARG HB3 H 30.590 65.063 87.602 1.00 . A A . 53 ARG HB3 1 1
4 5714 1 1 62 ARG HD2 H 31.167 62.731 86.946 1.00 . A A . 53 ARG HD2 1 1
4 5715 1 1 62 ARG HD3 H 32.303 61.805 87.941 1.00 . A A . 53 ARG HD3 1 1
4 5716 1 1 62 ARG HE H 29.473 62.578 88.419 1.00 . A A . 53 ARG HE 1 1
4 5717 1 1 62 ARG HG2 H 33.078 63.990 87.254 1.00 . A A . 53 ARG HG2 1 1
4 5718 1 1 62 ARG HG3 H 33.037 63.879 88.948 1.00 . A A . 53 ARG HG3 1 1
4 5719 1 1 62 ARG HH11 H 32.156 61.436 90.292 1.00 . A A . 53 ARG HH11 1 1
4 5720 1 1 62 ARG HH12 H 31.317 61.604 91.794 1.00 . A A . 53 ARG HH12 1 1
4 5721 1 1 62 ARG HH21 H 28.584 62.732 90.053 1.00 . A A . 53 ARG HH21 1 1
4 5722 1 1 62 ARG HH22 H 29.196 62.537 91.732 1.00 . A A . 53 ARG HH22 1 1
4 5723 1 1 62 ARG N N 32.356 66.292 86.189 1.00 . A A . 53 ARG N 1 1
4 5724 1 1 62 ARG NE N 30.397 62.433 88.802 1.00 . A A . 53 ARG NE 1 1
4 5725 1 1 62 ARG NH1 N 31.415 61.870 90.825 1.00 . A A . 53 ARG NH1 1 1
4 5726 1 1 62 ARG NH2 N 29.322 62.672 90.740 1.00 . A A . 53 ARG NH2 1 1
4 5727 1 1 62 ARG O O 33.503 66.662 89.640 1.00 . A A . 53 ARG O 1 1
4 5728 1 1 63 ASP C C 36.762 67.798 87.319 1.00 . A A . 54 ASP C 1 1
4 5729 1 1 63 ASP CA C 35.958 66.967 88.339 1.00 . A A . 54 ASP CA 1 1
4 5730 1 1 63 ASP CB C 36.642 65.634 88.694 1.00 . A A . 54 ASP CB 1 1
4 5731 1 1 63 ASP CG C 37.061 64.696 87.527 1.00 . A A . 54 ASP CG 1 1
4 5732 1 1 63 ASP H H 34.604 66.569 86.720 1.00 . A A . 54 ASP H 1 1
4 5733 1 1 63 ASP HA H 35.875 67.635 89.196 1.00 . A A . 54 ASP HA 1 1
4 5734 1 1 63 ASP HB2 H 37.612 65.850 89.143 1.00 . A A . 54 ASP HB2 1 1
4 5735 1 1 63 ASP HB3 H 35.977 65.106 89.376 1.00 . A A . 54 ASP HB3 1 1
4 5736 1 1 63 ASP N N 34.625 66.701 87.720 1.00 . A A . 54 ASP N 1 1
4 5737 1 1 63 ASP O O 36.346 67.756 86.169 1.00 . A A . 54 ASP O 1 1
4 5738 1 1 63 ASP OD1 O 36.530 64.728 86.381 1.00 . A A . 54 ASP OD1 1 1
4 5739 1 1 63 ASP OD2 O 38.046 63.927 87.751 1.00 . A A . 54 ASP OD2 1 1
4 5740 1 1 64 ASP C C 39.336 68.517 85.652 1.00 . A A . 55 ASP C 1 1
4 5741 1 1 64 ASP CA C 38.693 69.259 86.819 1.00 . A A . 55 ASP CA 1 1
4 5742 1 1 64 ASP CB C 39.798 70.078 87.636 1.00 . A A . 55 ASP CB 1 1
4 5743 1 1 64 ASP CG C 39.262 71.322 88.428 1.00 . A A . 55 ASP CG 1 1
4 5744 1 1 64 ASP H H 38.170 68.183 88.633 1.00 . A A . 55 ASP H 1 1
4 5745 1 1 64 ASP HA H 38.053 70.044 86.417 1.00 . A A . 55 ASP HA 1 1
4 5746 1 1 64 ASP HB2 H 40.241 69.416 88.381 1.00 . A A . 55 ASP HB2 1 1
4 5747 1 1 64 ASP HB3 H 40.530 70.510 86.956 1.00 . A A . 55 ASP HB3 1 1
4 5748 1 1 64 ASP N N 37.923 68.371 87.673 1.00 . A A . 55 ASP N 1 1
4 5749 1 1 64 ASP O O 39.826 69.241 84.789 1.00 . A A . 55 ASP O 1 1
4 5750 1 1 64 ASP OD1 O 38.143 71.262 89.032 1.00 . A A . 55 ASP OD1 1 1
4 5751 1 1 64 ASP OD2 O 40.059 72.317 88.390 1.00 . A A . 55 ASP OD2 1 1
4 5752 1 1 65 ASN C C 39.065 66.110 83.359 1.00 . A A . 56 ASN C 1 1
4 5753 1 1 65 ASN CA C 39.990 66.457 84.540 1.00 . A A . 56 ASN CA 1 1
4 5754 1 1 65 ASN CB C 40.628 65.199 85.114 1.00 . A A . 56 ASN CB 1 1
4 5755 1 1 65 ASN CG C 41.148 64.329 84.080 1.00 . A A . 56 ASN CG 1 1
4 5756 1 1 65 ASN H H 39.060 66.688 86.487 1.00 . A A . 56 ASN H 1 1
4 5757 1 1 65 ASN HA H 40.751 67.106 84.109 1.00 . A A . 56 ASN HA 1 1
4 5758 1 1 65 ASN HB2 H 41.493 65.605 85.639 1.00 . A A . 56 ASN HB2 1 1
4 5759 1 1 65 ASN HB3 H 39.886 64.688 85.726 1.00 . A A . 56 ASN HB3 1 1
4 5760 1 1 65 ASN HD21 H 43.072 65.164 84.079 1.00 . A A . 56 ASN HD21 1 1
4 5761 1 1 65 ASN HD22 H 42.802 63.771 83.124 1.00 . A A . 56 ASN HD22 1 1
4 5762 1 1 65 ASN N N 39.369 67.198 85.672 1.00 . A A . 56 ASN N 1 1
4 5763 1 1 65 ASN ND2 N 42.410 64.504 83.698 1.00 . A A . 56 ASN ND2 1 1
4 5764 1 1 65 ASN O O 39.373 66.373 82.225 1.00 . A A . 56 ASN O 1 1
4 5765 1 1 65 ASN OD1 O 40.571 63.318 83.637 1.00 . A A . 56 ASN OD1 1 1
4 5766 1 1 66 SER C C 36.436 66.807 82.135 1.00 . A A . 57 SER C 1 1
4 5767 1 1 66 SER CA C 36.747 65.454 82.766 1.00 . A A . 57 SER CA 1 1
4 5768 1 1 66 SER CB C 35.505 64.825 83.476 1.00 . A A . 57 SER CB 1 1
4 5769 1 1 66 SER H H 37.789 65.232 84.617 1.00 . A A . 57 SER H 1 1
4 5770 1 1 66 SER HA H 36.923 64.760 81.945 1.00 . A A . 57 SER HA 1 1
4 5771 1 1 66 SER HB2 H 34.725 64.833 82.715 1.00 . A A . 57 SER HB2 1 1
4 5772 1 1 66 SER HB3 H 35.566 63.762 83.708 1.00 . A A . 57 SER HB3 1 1
4 5773 1 1 66 SER HG H 35.649 65.261 85.301 1.00 . A A . 57 SER HG 1 1
4 5774 1 1 66 SER N N 37.916 65.587 83.679 1.00 . A A . 57 SER N 1 1
4 5775 1 1 66 SER O O 36.340 66.967 80.937 1.00 . A A . 57 SER O 1 1
4 5776 1 1 66 SER OG O 35.064 65.530 84.588 1.00 . A A . 57 SER OG 1 1
4 5777 1 1 67 TYR C C 37.416 69.889 81.498 1.00 . A A . 58 TYR C 1 1
4 5778 1 1 67 TYR CA C 36.292 69.329 82.376 1.00 . A A . 58 TYR CA 1 1
4 5779 1 1 67 TYR CB C 35.980 70.271 83.543 1.00 . A A . 58 TYR CB 1 1
4 5780 1 1 67 TYR CD1 C 33.542 70.410 83.117 1.00 . A A . 58 TYR CD1 1 1
4 5781 1 1 67 TYR CD2 C 34.320 69.848 85.382 1.00 . A A . 58 TYR CD2 1 1
4 5782 1 1 67 TYR CE1 C 32.166 70.492 83.539 1.00 . A A . 58 TYR CE1 1 1
4 5783 1 1 67 TYR CE2 C 33.045 70.024 85.825 1.00 . A A . 58 TYR CE2 1 1
4 5784 1 1 67 TYR CG C 34.572 70.095 84.058 1.00 . A A . 58 TYR CG 1 1
4 5785 1 1 67 TYR CZ C 31.947 70.293 84.935 1.00 . A A . 58 TYR CZ 1 1
4 5786 1 1 67 TYR H H 36.529 67.831 83.940 1.00 . A A . 58 TYR H 1 1
4 5787 1 1 67 TYR HA H 35.428 69.313 81.711 1.00 . A A . 58 TYR HA 1 1
4 5788 1 1 67 TYR HB2 H 36.668 69.991 84.341 1.00 . A A . 58 TYR HB2 1 1
4 5789 1 1 67 TYR HB3 H 36.060 71.338 83.332 1.00 . A A . 58 TYR HB3 1 1
4 5790 1 1 67 TYR HD1 H 33.725 70.779 82.120 1.00 . A A . 58 TYR HD1 1 1
4 5791 1 1 67 TYR HD2 H 35.087 69.575 86.091 1.00 . A A . 58 TYR HD2 1 1
4 5792 1 1 67 TYR HE1 H 31.420 70.723 82.793 1.00 . A A . 58 TYR HE1 1 1
4 5793 1 1 67 TYR HE2 H 32.848 69.744 86.850 1.00 . A A . 58 TYR HE2 1 1
4 5794 1 1 67 TYR HH H 30.026 70.506 84.696 1.00 . A A . 58 TYR HH 1 1
4 5795 1 1 67 TYR N N 36.493 67.942 82.937 1.00 . A A . 58 TYR N 1 1
4 5796 1 1 67 TYR O O 37.057 70.667 80.602 1.00 . A A . 58 TYR O 1 1
4 5797 1 1 67 TYR OH O 30.677 70.227 85.344 1.00 . A A . 58 TYR OH 1 1
4 5798 1 1 68 MET C C 39.528 68.966 79.528 1.00 . A A . 59 MET C 1 1
4 5799 1 1 68 MET CA C 39.772 69.753 80.807 1.00 . A A . 59 MET CA 1 1
4 5800 1 1 68 MET CB C 41.166 69.565 81.562 1.00 . A A . 59 MET CB 1 1
4 5801 1 1 68 MET CE C 43.753 71.417 78.850 1.00 . A A . 59 MET CE 1 1
4 5802 1 1 68 MET CG C 42.428 69.914 80.786 1.00 . A A . 59 MET CG 1 1
4 5803 1 1 68 MET H H 38.838 68.693 82.333 1.00 . A A . 59 MET H 1 1
4 5804 1 1 68 MET HA H 39.638 70.808 80.571 1.00 . A A . 59 MET HA 1 1
4 5805 1 1 68 MET HB2 H 41.108 70.180 82.461 1.00 . A A . 59 MET HB2 1 1
4 5806 1 1 68 MET HB3 H 41.295 68.541 81.912 1.00 . A A . 59 MET HB3 1 1
4 5807 1 1 68 MET HE1 H 43.830 70.427 78.399 1.00 . A A . 59 MET HE1 1 1
4 5808 1 1 68 MET HE2 H 43.457 72.040 78.007 1.00 . A A . 59 MET HE2 1 1
4 5809 1 1 68 MET HE3 H 44.568 71.895 79.392 1.00 . A A . 59 MET HE3 1 1
4 5810 1 1 68 MET HG2 H 43.265 70.032 81.474 1.00 . A A . 59 MET HG2 1 1
4 5811 1 1 68 MET HG3 H 42.552 69.117 80.053 1.00 . A A . 59 MET HG3 1 1
4 5812 1 1 68 MET N N 38.691 69.482 81.722 1.00 . A A . 59 MET N 1 1
4 5813 1 1 68 MET O O 39.675 69.494 78.435 1.00 . A A . 59 MET O 1 1
4 5814 1 1 68 MET SD S 42.299 71.473 79.904 1.00 . A A . 59 MET SD 1 1
4 5815 1 1 69 TYR C C 37.622 67.482 77.834 1.00 . A A . 60 TYR C 1 1
4 5816 1 1 69 TYR CA C 38.759 66.819 78.548 1.00 . A A . 60 TYR CA 1 1
4 5817 1 1 69 TYR CB C 38.558 65.366 79.037 1.00 . A A . 60 TYR CB 1 1
4 5818 1 1 69 TYR CD1 C 40.346 64.211 77.811 1.00 . A A . 60 TYR CD1 1 1
4 5819 1 1 69 TYR CD2 C 40.233 63.835 80.201 1.00 . A A . 60 TYR CD2 1 1
4 5820 1 1 69 TYR CE1 C 41.483 63.351 77.747 1.00 . A A . 60 TYR CE1 1 1
4 5821 1 1 69 TYR CE2 C 41.327 62.954 80.179 1.00 . A A . 60 TYR CE2 1 1
4 5822 1 1 69 TYR CG C 39.721 64.469 79.023 1.00 . A A . 60 TYR CG 1 1
4 5823 1 1 69 TYR CZ C 41.982 62.705 78.936 1.00 . A A . 60 TYR CZ 1 1
4 5824 1 1 69 TYR H H 39.009 67.310 80.586 1.00 . A A . 60 TYR H 1 1
4 5825 1 1 69 TYR HA H 39.516 66.842 77.764 1.00 . A A . 60 TYR HA 1 1
4 5826 1 1 69 TYR HB2 H 38.162 65.448 80.050 1.00 . A A . 60 TYR HB2 1 1
4 5827 1 1 69 TYR HB3 H 37.741 65.000 78.415 1.00 . A A . 60 TYR HB3 1 1
4 5828 1 1 69 TYR HD1 H 39.958 64.602 76.883 1.00 . A A . 60 TYR HD1 1 1
4 5829 1 1 69 TYR HD2 H 39.778 63.914 81.177 1.00 . A A . 60 TYR HD2 1 1
4 5830 1 1 69 TYR HE1 H 41.926 63.125 76.789 1.00 . A A . 60 TYR HE1 1 1
4 5831 1 1 69 TYR HE2 H 41.754 62.550 81.084 1.00 . A A . 60 TYR HE2 1 1
4 5832 1 1 69 TYR HH H 43.358 61.673 79.746 1.00 . A A . 60 TYR HH 1 1
4 5833 1 1 69 TYR N N 39.190 67.687 79.666 1.00 . A A . 60 TYR N 1 1
4 5834 1 1 69 TYR O O 37.560 67.392 76.617 1.00 . A A . 60 TYR O 1 1
4 5835 1 1 69 TYR OH O 43.189 62.057 78.882 1.00 . A A . 60 TYR OH 1 1
4 5836 1 1 70 ILE C C 36.201 70.171 77.000 1.00 . A A . 61 ILE C 1 1
4 5837 1 1 70 ILE CA C 35.701 68.998 77.798 1.00 . A A . 61 ILE CA 1 1
4 5838 1 1 70 ILE CB C 34.619 69.423 78.765 1.00 . A A . 61 ILE CB 1 1
4 5839 1 1 70 ILE CD1 C 32.805 68.275 80.183 1.00 . A A . 61 ILE CD1 1 1
4 5840 1 1 70 ILE CG1 C 33.550 68.268 78.879 1.00 . A A . 61 ILE CG1 1 1
4 5841 1 1 70 ILE CG2 C 34.020 70.813 78.542 1.00 . A A . 61 ILE CG2 1 1
4 5842 1 1 70 ILE H H 36.801 68.218 79.553 1.00 . A A . 61 ILE H 1 1
4 5843 1 1 70 ILE HA H 35.310 68.305 77.053 1.00 . A A . 61 ILE HA 1 1
4 5844 1 1 70 ILE HB H 35.084 69.453 79.750 1.00 . A A . 61 ILE HB 1 1
4 5845 1 1 70 ILE HD11 H 32.052 69.061 80.245 1.00 . A A . 61 ILE HD11 1 1
4 5846 1 1 70 ILE HD12 H 32.267 67.337 80.319 1.00 . A A . 61 ILE HD12 1 1
4 5847 1 1 70 ILE HD13 H 33.469 68.458 81.028 1.00 . A A . 61 ILE HD13 1 1
4 5848 1 1 70 ILE HG12 H 32.880 68.389 78.028 1.00 . A A . 61 ILE HG12 1 1
4 5849 1 1 70 ILE HG13 H 34.059 67.306 78.947 1.00 . A A . 61 ILE HG13 1 1
4 5850 1 1 70 ILE HG21 H 33.310 71.062 79.332 1.00 . A A . 61 ILE HG21 1 1
4 5851 1 1 70 ILE HG22 H 34.729 71.641 78.531 1.00 . A A . 61 ILE HG22 1 1
4 5852 1 1 70 ILE HG23 H 33.467 70.908 77.607 1.00 . A A . 61 ILE HG23 1 1
4 5853 1 1 70 ILE N N 36.721 68.249 78.547 1.00 . A A . 61 ILE N 1 1
4 5854 1 1 70 ILE O O 35.697 70.500 75.940 1.00 . A A . 61 ILE O 1 1
4 5855 1 1 71 LEU C C 38.422 71.230 75.527 1.00 . A A . 62 LEU C 1 1
4 5856 1 1 71 LEU CA C 37.904 71.887 76.796 1.00 . A A . 62 LEU CA 1 1
4 5857 1 1 71 LEU CB C 39.074 72.593 77.565 1.00 . A A . 62 LEU CB 1 1
4 5858 1 1 71 LEU CD1 C 38.488 74.791 76.564 1.00 . A A . 62 LEU CD1 1 1
4 5859 1 1 71 LEU CD2 C 40.778 74.450 77.468 1.00 . A A . 62 LEU CD2 1 1
4 5860 1 1 71 LEU CG C 39.625 73.774 76.756 1.00 . A A . 62 LEU CG 1 1
4 5861 1 1 71 LEU H H 37.511 70.597 78.416 1.00 . A A . 62 LEU H 1 1
4 5862 1 1 71 LEU HA H 37.142 72.622 76.538 1.00 . A A . 62 LEU HA 1 1
4 5863 1 1 71 LEU HB2 H 38.778 72.922 78.560 1.00 . A A . 62 LEU HB2 1 1
4 5864 1 1 71 LEU HB3 H 39.879 71.874 77.716 1.00 . A A . 62 LEU HB3 1 1
4 5865 1 1 71 LEU HD11 H 38.792 75.709 76.062 1.00 . A A . 62 LEU HD11 1 1
4 5866 1 1 71 LEU HD12 H 37.808 74.280 75.883 1.00 . A A . 62 LEU HD12 1 1
4 5867 1 1 71 LEU HD13 H 38.028 75.002 77.531 1.00 . A A . 62 LEU HD13 1 1
4 5868 1 1 71 LEU HD21 H 40.308 75.154 78.154 1.00 . A A . 62 LEU HD21 1 1
4 5869 1 1 71 LEU HD22 H 41.487 73.715 77.849 1.00 . A A . 62 LEU HD22 1 1
4 5870 1 1 71 LEU HD23 H 41.309 74.989 76.684 1.00 . A A . 62 LEU HD23 1 1
4 5871 1 1 71 LEU HG H 39.996 73.368 75.814 1.00 . A A . 62 LEU HG 1 1
4 5872 1 1 71 LEU N N 37.157 70.906 77.523 1.00 . A A . 62 LEU N 1 1
4 5873 1 1 71 LEU O O 38.311 71.817 74.442 1.00 . A A . 62 LEU O 1 1
4 5874 1 1 72 PHE C C 38.098 68.782 73.514 1.00 . A A . 63 PHE C 1 1
4 5875 1 1 72 PHE CA C 39.256 69.258 74.304 1.00 . A A . 63 PHE CA 1 1
4 5876 1 1 72 PHE CB C 40.346 68.176 74.702 1.00 . A A . 63 PHE CB 1 1
4 5877 1 1 72 PHE CD1 C 39.497 65.947 73.925 1.00 . A A . 63 PHE CD1 1 1
4 5878 1 1 72 PHE CD2 C 41.573 66.860 72.883 1.00 . A A . 63 PHE CD2 1 1
4 5879 1 1 72 PHE CE1 C 39.486 64.856 73.014 1.00 . A A . 63 PHE CE1 1 1
4 5880 1 1 72 PHE CE2 C 41.562 65.801 71.959 1.00 . A A . 63 PHE CE2 1 1
4 5881 1 1 72 PHE CG C 40.484 66.962 73.840 1.00 . A A . 63 PHE CG 1 1
4 5882 1 1 72 PHE CZ C 40.523 64.804 72.089 1.00 . A A . 63 PHE CZ 1 1
4 5883 1 1 72 PHE H H 39.004 69.567 76.431 1.00 . A A . 63 PHE H 1 1
4 5884 1 1 72 PHE HA H 39.816 69.960 73.686 1.00 . A A . 63 PHE HA 1 1
4 5885 1 1 72 PHE HB2 H 41.305 68.677 74.835 1.00 . A A . 63 PHE HB2 1 1
4 5886 1 1 72 PHE HB3 H 39.960 67.728 75.618 1.00 . A A . 63 PHE HB3 1 1
4 5887 1 1 72 PHE HD1 H 38.739 66.033 74.690 1.00 . A A . 63 PHE HD1 1 1
4 5888 1 1 72 PHE HD2 H 42.323 67.631 72.789 1.00 . A A . 63 PHE HD2 1 1
4 5889 1 1 72 PHE HE1 H 38.696 64.141 72.835 1.00 . A A . 63 PHE HE1 1 1
4 5890 1 1 72 PHE HE2 H 42.353 65.702 71.229 1.00 . A A . 63 PHE HE2 1 1
4 5891 1 1 72 PHE HZ H 40.445 63.987 71.387 1.00 . A A . 63 PHE HZ 1 1
4 5892 1 1 72 PHE N N 38.939 70.040 75.541 1.00 . A A . 63 PHE N 1 1
4 5893 1 1 72 PHE O O 38.282 68.625 72.310 1.00 . A A . 63 PHE O 1 1
4 5894 1 1 73 VAL C C 35.023 69.393 72.637 1.00 . A A . 64 VAL C 1 1
4 5895 1 1 73 VAL CA C 35.692 68.270 73.415 1.00 . A A . 64 VAL CA 1 1
4 5896 1 1 73 VAL CB C 34.694 67.480 74.327 1.00 . A A . 64 VAL CB 1 1
4 5897 1 1 73 VAL CG1 C 33.569 68.293 74.888 1.00 . A A . 64 VAL CG1 1 1
4 5898 1 1 73 VAL CG2 C 33.926 66.315 73.537 1.00 . A A . 64 VAL CG2 1 1
4 5899 1 1 73 VAL H H 36.927 69.036 75.100 1.00 . A A . 64 VAL H 1 1
4 5900 1 1 73 VAL HA H 36.016 67.621 72.601 1.00 . A A . 64 VAL HA 1 1
4 5901 1 1 73 VAL HB H 35.217 67.024 75.167 1.00 . A A . 64 VAL HB 1 1
4 5902 1 1 73 VAL HG11 H 33.796 69.129 75.550 1.00 . A A . 64 VAL HG11 1 1
4 5903 1 1 73 VAL HG12 H 33.007 68.549 73.990 1.00 . A A . 64 VAL HG12 1 1
4 5904 1 1 73 VAL HG13 H 32.875 67.661 75.445 1.00 . A A . 64 VAL HG13 1 1
4 5905 1 1 73 VAL HG21 H 34.718 65.652 73.190 1.00 . A A . 64 VAL HG21 1 1
4 5906 1 1 73 VAL HG22 H 33.315 65.720 74.217 1.00 . A A . 64 VAL HG22 1 1
4 5907 1 1 73 VAL HG23 H 33.371 66.562 72.632 1.00 . A A . 64 VAL HG23 1 1
4 5908 1 1 73 VAL N N 36.987 68.666 74.162 1.00 . A A . 64 VAL N 1 1
4 5909 1 1 73 VAL O O 34.500 69.178 71.535 1.00 . A A . 64 VAL O 1 1
4 5910 1 1 74 MET C C 35.914 71.938 71.041 1.00 . A A . 65 MET C 1 1
4 5911 1 1 74 MET CA C 34.986 71.873 72.239 1.00 . A A . 65 MET CA 1 1
4 5912 1 1 74 MET CB C 35.127 73.107 73.114 1.00 . A A . 65 MET CB 1 1
4 5913 1 1 74 MET CE C 36.131 76.255 74.142 1.00 . A A . 65 MET CE 1 1
4 5914 1 1 74 MET CG C 34.759 74.394 72.393 1.00 . A A . 65 MET CG 1 1
4 5915 1 1 74 MET H H 35.724 70.800 73.935 1.00 . A A . 65 MET H 1 1
4 5916 1 1 74 MET HA H 33.980 71.792 71.827 1.00 . A A . 65 MET HA 1 1
4 5917 1 1 74 MET HB2 H 34.367 72.896 73.866 1.00 . A A . 65 MET HB2 1 1
4 5918 1 1 74 MET HB3 H 36.132 73.266 73.505 1.00 . A A . 65 MET HB3 1 1
4 5919 1 1 74 MET HE1 H 36.435 75.552 74.917 1.00 . A A . 65 MET HE1 1 1
4 5920 1 1 74 MET HE2 H 37.001 76.394 73.501 1.00 . A A . 65 MET HE2 1 1
4 5921 1 1 74 MET HE3 H 36.135 77.249 74.592 1.00 . A A . 65 MET HE3 1 1
4 5922 1 1 74 MET HG2 H 35.488 74.563 71.601 1.00 . A A . 65 MET HG2 1 1
4 5923 1 1 74 MET HG3 H 33.755 74.197 72.019 1.00 . A A . 65 MET HG3 1 1
4 5924 1 1 74 MET N N 35.242 70.649 73.061 1.00 . A A . 65 MET N 1 1
4 5925 1 1 74 MET O O 35.488 72.272 69.926 1.00 . A A . 65 MET O 1 1
4 5926 1 1 74 MET SD S 34.488 75.965 73.401 1.00 . A A . 65 MET SD 1 1
4 5927 1 1 75 PHE C C 37.815 70.262 69.120 1.00 . A A . 66 PHE C 1 1
4 5928 1 1 75 PHE CA C 38.193 71.406 70.138 1.00 . A A . 66 PHE CA 1 1
4 5929 1 1 75 PHE CB C 39.681 71.390 70.646 1.00 . A A . 66 PHE CB 1 1
4 5930 1 1 75 PHE CD1 C 40.856 69.248 69.833 1.00 . A A . 66 PHE CD1 1 1
4 5931 1 1 75 PHE CD2 C 41.281 71.290 68.586 1.00 . A A . 66 PHE CD2 1 1
4 5932 1 1 75 PHE CE1 C 41.691 68.468 68.976 1.00 . A A . 66 PHE CE1 1 1
4 5933 1 1 75 PHE CE2 C 42.130 70.540 67.720 1.00 . A A . 66 PHE CE2 1 1
4 5934 1 1 75 PHE CG C 40.692 70.677 69.728 1.00 . A A . 66 PHE CG 1 1
4 5935 1 1 75 PHE CZ C 42.274 69.116 67.913 1.00 . A A . 66 PHE CZ 1 1
4 5936 1 1 75 PHE H H 37.395 71.579 72.239 1.00 . A A . 66 PHE H 1 1
4 5937 1 1 75 PHE HA H 38.215 72.349 69.593 1.00 . A A . 66 PHE HA 1 1
4 5938 1 1 75 PHE HB2 H 39.995 72.401 70.906 1.00 . A A . 66 PHE HB2 1 1
4 5939 1 1 75 PHE HB3 H 39.642 70.760 71.535 1.00 . A A . 66 PHE HB3 1 1
4 5940 1 1 75 PHE HD1 H 40.344 68.698 70.608 1.00 . A A . 66 PHE HD1 1 1
4 5941 1 1 75 PHE HD2 H 41.058 72.317 68.340 1.00 . A A . 66 PHE HD2 1 1
4 5942 1 1 75 PHE HE1 H 41.811 67.404 69.119 1.00 . A A . 66 PHE HE1 1 1
4 5943 1 1 75 PHE HE2 H 42.684 71.120 66.998 1.00 . A A . 66 PHE HE2 1 1
4 5944 1 1 75 PHE HZ H 42.907 68.619 67.192 1.00 . A A . 66 PHE HZ 1 1
4 5945 1 1 75 PHE N N 37.191 71.710 71.258 1.00 . A A . 66 PHE N 1 1
4 5946 1 1 75 PHE O O 37.598 70.476 67.933 1.00 . A A . 66 PHE O 1 1
4 5947 1 1 76 LEU C C 35.896 68.199 68.066 1.00 . A A . 67 LEU C 1 1
4 5948 1 1 76 LEU CA C 37.122 67.821 68.916 1.00 . A A . 67 LEU CA 1 1
4 5949 1 1 76 LEU CB C 36.960 66.629 69.908 1.00 . A A . 67 LEU CB 1 1
4 5950 1 1 76 LEU CD1 C 37.462 64.688 68.379 1.00 . A A . 67 LEU CD1 1 1
4 5951 1 1 76 LEU CD2 C 35.890 64.406 70.324 1.00 . A A . 67 LEU CD2 1 1
4 5952 1 1 76 LEU CG C 36.400 65.396 69.228 1.00 . A A . 67 LEU CG 1 1
4 5953 1 1 76 LEU H H 37.794 69.006 70.645 1.00 . A A . 67 LEU H 1 1
4 5954 1 1 76 LEU HA H 37.838 67.559 68.137 1.00 . A A . 67 LEU HA 1 1
4 5955 1 1 76 LEU HB2 H 37.913 66.473 70.414 1.00 . A A . 67 LEU HB2 1 1
4 5956 1 1 76 LEU HB3 H 36.255 66.973 70.664 1.00 . A A . 67 LEU HB3 1 1
4 5957 1 1 76 LEU HD11 H 37.756 65.394 67.602 1.00 . A A . 67 LEU HD11 1 1
4 5958 1 1 76 LEU HD12 H 38.257 64.667 69.124 1.00 . A A . 67 LEU HD12 1 1
4 5959 1 1 76 LEU HD13 H 37.194 63.695 68.017 1.00 . A A . 67 LEU HD13 1 1
4 5960 1 1 76 LEU HD21 H 35.569 63.498 69.815 1.00 . A A . 67 LEU HD21 1 1
4 5961 1 1 76 LEU HD22 H 36.647 64.219 71.087 1.00 . A A . 67 LEU HD22 1 1
4 5962 1 1 76 LEU HD23 H 34.961 64.744 70.784 1.00 . A A . 67 LEU HD23 1 1
4 5963 1 1 76 LEU HG H 35.644 65.611 68.474 1.00 . A A . 67 LEU HG 1 1
4 5964 1 1 76 LEU N N 37.560 69.055 69.664 1.00 . A A . 67 LEU N 1 1
4 5965 1 1 76 LEU O O 35.779 67.751 66.911 1.00 . A A . 67 LEU O 1 1
4 5966 1 1 77 PHE C C 34.282 70.469 66.544 1.00 . A A . 68 PHE C 1 1
4 5967 1 1 77 PHE CA C 33.917 69.675 67.763 1.00 . A A . 68 PHE CA 1 1
4 5968 1 1 77 PHE CB C 32.852 70.379 68.674 1.00 . A A . 68 PHE CB 1 1
4 5969 1 1 77 PHE CD1 C 30.812 71.106 67.225 1.00 . A A . 68 PHE CD1 1 1
4 5970 1 1 77 PHE CD2 C 32.368 72.804 68.117 1.00 . A A . 68 PHE CD2 1 1
4 5971 1 1 77 PHE CE1 C 30.162 72.069 66.452 1.00 . A A . 68 PHE CE1 1 1
4 5972 1 1 77 PHE CE2 C 31.741 73.727 67.280 1.00 . A A . 68 PHE CE2 1 1
4 5973 1 1 77 PHE CG C 31.913 71.484 68.077 1.00 . A A . 68 PHE CG 1 1
4 5974 1 1 77 PHE CZ C 30.616 73.427 66.479 1.00 . A A . 68 PHE CZ 1 1
4 5975 1 1 77 PHE H H 34.960 69.325 69.558 1.00 . A A . 68 PHE H 1 1
4 5976 1 1 77 PHE HA H 33.387 68.835 67.318 1.00 . A A . 68 PHE HA 1 1
4 5977 1 1 77 PHE HB2 H 32.340 69.578 69.208 1.00 . A A . 68 PHE HB2 1 1
4 5978 1 1 77 PHE HB3 H 33.467 70.882 69.421 1.00 . A A . 68 PHE HB3 1 1
4 5979 1 1 77 PHE HD1 H 30.559 70.067 67.069 1.00 . A A . 68 PHE HD1 1 1
4 5980 1 1 77 PHE HD2 H 33.184 73.213 68.696 1.00 . A A . 68 PHE HD2 1 1
4 5981 1 1 77 PHE HE1 H 29.372 71.819 65.761 1.00 . A A . 68 PHE HE1 1 1
4 5982 1 1 77 PHE HE2 H 32.037 74.765 67.290 1.00 . A A . 68 PHE HE2 1 1
4 5983 1 1 77 PHE HZ H 30.120 74.244 65.975 1.00 . A A . 68 PHE HZ 1 1
4 5984 1 1 77 PHE N N 34.970 69.083 68.578 1.00 . A A . 68 PHE N 1 1
4 5985 1 1 77 PHE O O 33.647 70.290 65.534 1.00 . A A . 68 PHE O 1 1
4 5986 1 1 78 ALA C C 36.319 70.823 64.211 1.00 . A A . 69 ALA C 1 1
4 5987 1 1 78 ALA CA C 35.720 71.851 65.190 1.00 . A A . 69 ALA CA 1 1
4 5988 1 1 78 ALA CB C 36.657 73.014 65.449 1.00 . A A . 69 ALA CB 1 1
4 5989 1 1 78 ALA H H 35.809 71.410 67.414 1.00 . A A . 69 ALA H 1 1
4 5990 1 1 78 ALA HA H 34.868 72.385 64.772 1.00 . A A . 69 ALA HA 1 1
4 5991 1 1 78 ALA HB1 H 36.298 73.684 66.230 1.00 . A A . 69 ALA HB1 1 1
4 5992 1 1 78 ALA HB2 H 37.619 72.622 65.780 1.00 . A A . 69 ALA HB2 1 1
4 5993 1 1 78 ALA HB3 H 36.772 73.634 64.558 1.00 . A A . 69 ALA HB3 1 1
4 5994 1 1 78 ALA N N 35.329 71.274 66.535 1.00 . A A . 69 ALA N 1 1
4 5995 1 1 78 ALA O O 36.128 70.962 63.004 1.00 . A A . 69 ALA O 1 1
4 5996 1 1 79 VAL C C 36.277 67.842 63.426 1.00 . A A . 70 VAL C 1 1
4 5997 1 1 79 VAL CA C 37.406 68.645 63.992 1.00 . A A . 70 VAL CA 1 1
4 5998 1 1 79 VAL CB C 38.401 67.710 64.781 1.00 . A A . 70 VAL CB 1 1
4 5999 1 1 79 VAL CG1 C 39.095 66.675 63.855 1.00 . A A . 70 VAL CG1 1 1
4 6000 1 1 79 VAL CG2 C 39.518 68.484 65.448 1.00 . A A . 70 VAL CG2 1 1
4 6001 1 1 79 VAL H H 36.891 69.714 65.773 1.00 . A A . 70 VAL H 1 1
4 6002 1 1 79 VAL HA H 38.070 69.028 63.218 1.00 . A A . 70 VAL HA 1 1
4 6003 1 1 79 VAL HB H 37.787 67.196 65.521 1.00 . A A . 70 VAL HB 1 1
4 6004 1 1 79 VAL HG11 H 38.456 65.859 63.515 1.00 . A A . 70 VAL HG11 1 1
4 6005 1 1 79 VAL HG12 H 39.449 67.128 62.928 1.00 . A A . 70 VAL HG12 1 1
4 6006 1 1 79 VAL HG13 H 39.861 66.105 64.382 1.00 . A A . 70 VAL HG13 1 1
4 6007 1 1 79 VAL HG21 H 40.292 67.750 65.668 1.00 . A A . 70 VAL HG21 1 1
4 6008 1 1 79 VAL HG22 H 39.959 69.227 64.784 1.00 . A A . 70 VAL HG22 1 1
4 6009 1 1 79 VAL HG23 H 39.079 69.036 66.280 1.00 . A A . 70 VAL HG23 1 1
4 6010 1 1 79 VAL N N 36.954 69.793 64.768 1.00 . A A . 70 VAL N 1 1
4 6011 1 1 79 VAL O O 36.312 67.512 62.226 1.00 . A A . 70 VAL O 1 1
4 6012 1 1 80 THR C C 33.227 68.026 62.763 1.00 . A A . 71 THR C 1 1
4 6013 1 1 80 THR CA C 33.944 67.196 63.786 1.00 . A A . 71 THR CA 1 1
4 6014 1 1 80 THR CB C 33.059 66.919 64.995 1.00 . A A . 71 THR CB 1 1
4 6015 1 1 80 THR CG2 C 31.906 65.958 64.762 1.00 . A A . 71 THR CG2 1 1
4 6016 1 1 80 THR H H 35.175 68.043 65.174 1.00 . A A . 71 THR H 1 1
4 6017 1 1 80 THR HA H 34.111 66.206 63.364 1.00 . A A . 71 THR HA 1 1
4 6018 1 1 80 THR HB H 32.614 67.841 65.368 1.00 . A A . 71 THR HB 1 1
4 6019 1 1 80 THR HG1 H 34.532 66.819 66.243 1.00 . A A . 71 THR HG1 1 1
4 6020 1 1 80 THR HG21 H 31.329 66.426 63.966 1.00 . A A . 71 THR HG21 1 1
4 6021 1 1 80 THR HG22 H 32.366 65.025 64.435 1.00 . A A . 71 THR HG22 1 1
4 6022 1 1 80 THR HG23 H 31.476 65.768 65.745 1.00 . A A . 71 THR HG23 1 1
4 6023 1 1 80 THR N N 35.206 67.750 64.207 1.00 . A A . 71 THR N 1 1
4 6024 1 1 80 THR O O 32.479 67.504 61.933 1.00 . A A . 71 THR O 1 1
4 6025 1 1 80 THR OG1 O 33.815 66.250 65.954 1.00 . A A . 71 THR OG1 1 1
4 6026 1 1 81 VAL C C 33.393 69.854 60.242 1.00 . A A . 72 VAL C 1 1
4 6027 1 1 81 VAL CA C 32.758 70.164 61.659 1.00 . A A . 72 VAL CA 1 1
4 6028 1 1 81 VAL CB C 32.795 71.670 61.938 1.00 . A A . 72 VAL CB 1 1
4 6029 1 1 81 VAL CG1 C 32.311 72.530 60.771 1.00 . A A . 72 VAL CG1 1 1
4 6030 1 1 81 VAL CG2 C 31.736 71.921 63.054 1.00 . A A . 72 VAL CG2 1 1
4 6031 1 1 81 VAL H H 34.086 69.878 63.282 1.00 . A A . 72 VAL H 1 1
4 6032 1 1 81 VAL HA H 31.711 69.879 61.773 1.00 . A A . 72 VAL HA 1 1
4 6033 1 1 81 VAL HB H 33.727 72.176 62.188 1.00 . A A . 72 VAL HB 1 1
4 6034 1 1 81 VAL HG11 H 33.050 72.665 59.981 1.00 . A A . 72 VAL HG11 1 1
4 6035 1 1 81 VAL HG12 H 31.418 72.087 60.332 1.00 . A A . 72 VAL HG12 1 1
4 6036 1 1 81 VAL HG13 H 32.010 73.504 61.156 1.00 . A A . 72 VAL HG13 1 1
4 6037 1 1 81 VAL HG21 H 31.547 72.976 63.244 1.00 . A A . 72 VAL HG21 1 1
4 6038 1 1 81 VAL HG22 H 30.786 71.464 62.778 1.00 . A A . 72 VAL HG22 1 1
4 6039 1 1 81 VAL HG23 H 32.009 71.593 64.058 1.00 . A A . 72 VAL HG23 1 1
4 6040 1 1 81 VAL N N 33.409 69.390 62.714 1.00 . A A . 72 VAL N 1 1
4 6041 1 1 81 VAL O O 32.746 69.743 59.231 1.00 . A A . 72 VAL O 1 1
4 6042 1 1 82 GLY C C 34.967 67.828 58.700 1.00 . A A . 73 GLY C 1 1
4 6043 1 1 82 GLY CA C 35.394 69.271 59.049 1.00 . A A . 73 GLY CA 1 1
4 6044 1 1 82 GLY H H 35.290 70.126 60.986 1.00 . A A . 73 GLY H 1 1
4 6045 1 1 82 GLY HA2 H 35.411 69.909 58.166 1.00 . A A . 73 GLY HA2 1 1
4 6046 1 1 82 GLY HA3 H 36.444 69.176 59.326 1.00 . A A . 73 GLY HA3 1 1
4 6047 1 1 82 GLY N N 34.720 69.831 60.206 1.00 . A A . 73 GLY N 1 1
4 6048 1 1 82 GLY O O 34.672 67.596 57.562 1.00 . A A . 73 GLY O 1 1
4 6049 1 1 83 SER C C 33.223 65.351 59.084 1.00 . A A . 74 SER C 1 1
4 6050 1 1 83 SER CA C 34.682 65.456 59.540 1.00 . A A . 74 SER CA 1 1
4 6051 1 1 83 SER CB C 35.061 64.550 60.685 1.00 . A A . 74 SER CB 1 1
4 6052 1 1 83 SER H H 35.478 67.281 60.493 1.00 . A A . 74 SER H 1 1
4 6053 1 1 83 SER HA H 35.247 65.089 58.682 1.00 . A A . 74 SER HA 1 1
4 6054 1 1 83 SER HB2 H 34.520 64.950 61.543 1.00 . A A . 74 SER HB2 1 1
4 6055 1 1 83 SER HB3 H 34.652 63.544 60.576 1.00 . A A . 74 SER HB3 1 1
4 6056 1 1 83 SER HG H 36.645 65.493 61.392 1.00 . A A . 74 SER HG 1 1
4 6057 1 1 83 SER N N 35.158 66.875 59.625 1.00 . A A . 74 SER N 1 1
4 6058 1 1 83 SER O O 32.863 64.384 58.351 1.00 . A A . 74 SER O 1 1
4 6059 1 1 83 SER OG O 36.363 64.643 61.045 1.00 . A A . 74 SER OG 1 1
4 6060 1 1 84 LEU C C 30.681 66.577 57.605 1.00 . A A . 75 LEU C 1 1
4 6061 1 1 84 LEU CA C 30.880 66.254 59.023 1.00 . A A . 75 LEU CA 1 1
4 6062 1 1 84 LEU CB C 30.071 67.113 59.993 1.00 . A A . 75 LEU CB 1 1
4 6063 1 1 84 LEU CD1 C 27.679 66.019 59.723 1.00 . A A . 75 LEU CD1 1 1
4 6064 1 1 84 LEU CD2 C 27.975 68.434 60.438 1.00 . A A . 75 LEU CD2 1 1
4 6065 1 1 84 LEU CG C 28.524 67.311 59.548 1.00 . A A . 75 LEU CG 1 1
4 6066 1 1 84 LEU H H 32.555 66.978 60.129 1.00 . A A . 75 LEU H 1 1
4 6067 1 1 84 LEU HA H 30.570 65.212 58.933 1.00 . A A . 75 LEU HA 1 1
4 6068 1 1 84 LEU HB2 H 29.999 66.576 60.938 1.00 . A A . 75 LEU HB2 1 1
4 6069 1 1 84 LEU HB3 H 30.575 68.069 60.136 1.00 . A A . 75 LEU HB3 1 1
4 6070 1 1 84 LEU HD11 H 28.003 65.283 58.987 1.00 . A A . 75 LEU HD11 1 1
4 6071 1 1 84 LEU HD12 H 27.754 65.593 60.723 1.00 . A A . 75 LEU HD12 1 1
4 6072 1 1 84 LEU HD13 H 26.625 66.213 59.529 1.00 . A A . 75 LEU HD13 1 1
4 6073 1 1 84 LEU HD21 H 28.548 69.361 60.393 1.00 . A A . 75 LEU HD21 1 1
4 6074 1 1 84 LEU HD22 H 26.895 68.539 60.342 1.00 . A A . 75 LEU HD22 1 1
4 6075 1 1 84 LEU HD23 H 28.114 68.163 61.484 1.00 . A A . 75 LEU HD23 1 1
4 6076 1 1 84 LEU HG H 28.547 67.675 58.521 1.00 . A A . 75 LEU HG 1 1
4 6077 1 1 84 LEU N N 32.286 66.286 59.444 1.00 . A A . 75 LEU N 1 1
4 6078 1 1 84 LEU O O 29.860 65.970 56.890 1.00 . A A . 75 LEU O 1 1
4 6079 1 1 85 ILE C C 31.960 66.760 54.833 1.00 . A A . 76 ILE C 1 1
4 6080 1 1 85 ILE CA C 31.397 67.969 55.681 1.00 . A A . 76 ILE CA 1 1
4 6081 1 1 85 ILE CB C 32.251 69.277 55.281 1.00 . A A . 76 ILE CB 1 1
4 6082 1 1 85 ILE CD1 C 33.117 71.346 56.416 1.00 . A A . 76 ILE CD1 1 1
4 6083 1 1 85 ILE CG1 C 31.935 70.424 56.255 1.00 . A A . 76 ILE CG1 1 1
4 6084 1 1 85 ILE CG2 C 32.072 69.742 53.814 1.00 . A A . 76 ILE CG2 1 1
4 6085 1 1 85 ILE H H 31.998 68.155 57.714 1.00 . A A . 76 ILE H 1 1
4 6086 1 1 85 ILE HA H 30.341 68.148 55.474 1.00 . A A . 76 ILE HA 1 1
4 6087 1 1 85 ILE HB H 33.276 68.907 55.308 1.00 . A A . 76 ILE HB 1 1
4 6088 1 1 85 ILE HD11 H 33.447 71.595 55.408 1.00 . A A . 76 ILE HD11 1 1
4 6089 1 1 85 ILE HD12 H 32.795 72.243 56.946 1.00 . A A . 76 ILE HD12 1 1
4 6090 1 1 85 ILE HD13 H 33.848 70.814 57.025 1.00 . A A . 76 ILE HD13 1 1
4 6091 1 1 85 ILE HG12 H 31.081 70.997 55.896 1.00 . A A . 76 ILE HG12 1 1
4 6092 1 1 85 ILE HG13 H 31.668 70.008 57.227 1.00 . A A . 76 ILE HG13 1 1
4 6093 1 1 85 ILE HG21 H 31.016 69.968 53.666 1.00 . A A . 76 ILE HG21 1 1
4 6094 1 1 85 ILE HG22 H 32.669 70.575 53.444 1.00 . A A . 76 ILE HG22 1 1
4 6095 1 1 85 ILE HG23 H 32.391 68.896 53.204 1.00 . A A . 76 ILE HG23 1 1
4 6096 1 1 85 ILE N N 31.426 67.608 57.087 1.00 . A A . 76 ILE N 1 1
4 6097 1 1 85 ILE O O 31.365 66.468 53.748 1.00 . A A . 76 ILE O 1 1
4 6098 1 1 86 LEU C C 32.736 63.704 54.748 1.00 . A A . 77 LEU C 1 1
4 6099 1 1 86 LEU CA C 33.653 64.951 54.644 1.00 . A A . 77 LEU CA 1 1
4 6100 1 1 86 LEU CB C 35.012 64.743 55.407 1.00 . A A . 77 LEU CB 1 1
4 6101 1 1 86 LEU CD1 C 35.954 63.080 53.503 1.00 . A A . 77 LEU CD1 1 1
4 6102 1 1 86 LEU CD2 C 37.113 63.457 55.769 1.00 . A A . 77 LEU CD2 1 1
4 6103 1 1 86 LEU CG C 35.776 63.375 54.997 1.00 . A A . 77 LEU CG 1 1
4 6104 1 1 86 LEU H H 33.364 66.300 56.177 1.00 . A A . 77 LEU H 1 1
4 6105 1 1 86 LEU HA H 33.848 65.145 53.589 1.00 . A A . 77 LEU HA 1 1
4 6106 1 1 86 LEU HB2 H 35.647 65.609 55.215 1.00 . A A . 77 LEU HB2 1 1
4 6107 1 1 86 LEU HB3 H 34.796 64.700 56.473 1.00 . A A . 77 LEU HB3 1 1
4 6108 1 1 86 LEU HD11 H 34.971 63.009 53.038 1.00 . A A . 77 LEU HD11 1 1
4 6109 1 1 86 LEU HD12 H 36.535 63.896 53.071 1.00 . A A . 77 LEU HD12 1 1
4 6110 1 1 86 LEU HD13 H 36.568 62.190 53.360 1.00 . A A . 77 LEU HD13 1 1
4 6111 1 1 86 LEU HD21 H 37.680 64.376 55.623 1.00 . A A . 77 LEU HD21 1 1
4 6112 1 1 86 LEU HD22 H 36.726 63.361 56.784 1.00 . A A . 77 LEU HD22 1 1
4 6113 1 1 86 LEU HD23 H 37.712 62.575 55.539 1.00 . A A . 77 LEU HD23 1 1
4 6114 1 1 86 LEU HG H 35.213 62.514 55.357 1.00 . A A . 77 LEU HG 1 1
4 6115 1 1 86 LEU N N 33.047 66.135 55.233 1.00 . A A . 77 LEU N 1 1
4 6116 1 1 86 LEU O O 32.582 63.013 53.753 1.00 . A A . 77 LEU O 1 1
4 6117 1 1 87 GLY C C 29.909 62.597 55.081 1.00 . A A . 78 GLY C 1 1
4 6118 1 1 87 GLY CA C 31.148 62.291 55.879 1.00 . A A . 78 GLY CA 1 1
4 6119 1 1 87 GLY H H 32.142 63.898 56.733 1.00 . A A . 78 GLY H 1 1
4 6120 1 1 87 GLY HA2 H 31.652 61.382 55.551 1.00 . A A . 78 GLY HA2 1 1
4 6121 1 1 87 GLY HA3 H 30.791 62.092 56.890 1.00 . A A . 78 GLY HA3 1 1
4 6122 1 1 87 GLY N N 32.040 63.410 55.855 1.00 . A A . 78 GLY N 1 1
4 6123 1 1 87 GLY O O 29.271 61.649 54.571 1.00 . A A . 78 GLY O 1 1
4 6124 1 1 88 TYR C C 29.120 63.988 52.377 1.00 . A A . 79 TYR C 1 1
4 6125 1 1 88 TYR CA C 28.609 64.229 53.756 1.00 . A A . 79 TYR CA 1 1
4 6126 1 1 88 TYR CB C 27.909 65.604 53.945 1.00 . A A . 79 TYR CB 1 1
4 6127 1 1 88 TYR CD1 C 26.654 65.152 56.074 1.00 . A A . 79 TYR CD1 1 1
4 6128 1 1 88 TYR CD2 C 25.428 65.859 54.065 1.00 . A A . 79 TYR CD2 1 1
4 6129 1 1 88 TYR CE1 C 25.452 64.983 56.722 1.00 . A A . 79 TYR CE1 1 1
4 6130 1 1 88 TYR CE2 C 24.211 65.750 54.754 1.00 . A A . 79 TYR CE2 1 1
4 6131 1 1 88 TYR CG C 26.678 65.553 54.726 1.00 . A A . 79 TYR CG 1 1
4 6132 1 1 88 TYR CZ C 24.197 65.252 56.117 1.00 . A A . 79 TYR CZ 1 1
4 6133 1 1 88 TYR H H 29.796 64.649 55.434 1.00 . A A . 79 TYR H 1 1
4 6134 1 1 88 TYR HA H 27.734 63.579 53.747 1.00 . A A . 79 TYR HA 1 1
4 6135 1 1 88 TYR HB2 H 28.563 66.317 54.445 1.00 . A A . 79 TYR HB2 1 1
4 6136 1 1 88 TYR HB3 H 27.753 66.024 52.952 1.00 . A A . 79 TYR HB3 1 1
4 6137 1 1 88 TYR HD1 H 27.584 64.851 56.532 1.00 . A A . 79 TYR HD1 1 1
4 6138 1 1 88 TYR HD2 H 25.408 66.151 53.024 1.00 . A A . 79 TYR HD2 1 1
4 6139 1 1 88 TYR HE1 H 25.473 64.563 57.717 1.00 . A A . 79 TYR HE1 1 1
4 6140 1 1 88 TYR HE2 H 23.239 65.854 54.296 1.00 . A A . 79 TYR HE2 1 1
4 6141 1 1 88 TYR HH H 22.274 65.372 56.504 1.00 . A A . 79 TYR HH 1 1
4 6142 1 1 88 TYR N N 29.497 63.853 54.891 1.00 . A A . 79 TYR N 1 1
4 6143 1 1 88 TYR O O 28.385 63.676 51.465 1.00 . A A . 79 TYR O 1 1
4 6144 1 1 88 TYR OH O 23.094 65.081 56.910 1.00 . A A . 79 TYR OH 1 1
4 6145 1 1 89 THR C C 31.487 62.225 50.618 1.00 . A A . 80 THR C 1 1
4 6146 1 1 89 THR CA C 31.068 63.615 50.867 1.00 . A A . 80 THR CA 1 1
4 6147 1 1 89 THR CB C 32.109 64.637 50.300 1.00 . A A . 80 THR CB 1 1
4 6148 1 1 89 THR CG2 C 32.212 64.712 48.822 1.00 . A A . 80 THR CG2 1 1
4 6149 1 1 89 THR H H 30.983 64.182 53.004 1.00 . A A . 80 THR H 1 1
4 6150 1 1 89 THR HA H 30.272 63.789 50.142 1.00 . A A . 80 THR HA 1 1
4 6151 1 1 89 THR HB H 33.058 64.365 50.760 1.00 . A A . 80 THR HB 1 1
4 6152 1 1 89 THR HG1 H 31.741 65.936 51.752 1.00 . A A . 80 THR HG1 1 1
4 6153 1 1 89 THR HG21 H 31.349 64.275 48.320 1.00 . A A . 80 THR HG21 1 1
4 6154 1 1 89 THR HG22 H 32.336 65.723 48.434 1.00 . A A . 80 THR HG22 1 1
4 6155 1 1 89 THR HG23 H 33.187 64.229 48.752 1.00 . A A . 80 THR HG23 1 1
4 6156 1 1 89 THR N N 30.443 63.942 52.185 1.00 . A A . 80 THR N 1 1
4 6157 1 1 89 THR O O 31.919 61.892 49.521 1.00 . A A . 80 THR O 1 1
4 6158 1 1 89 THR OG1 O 31.769 65.957 50.791 1.00 . A A . 80 THR OG1 1 1
4 6159 1 1 90 ARG C C 31.038 58.955 52.370 1.00 . A A . 81 ARG C 1 1
4 6160 1 1 90 ARG CA C 31.887 59.949 51.544 1.00 . A A . 81 ARG CA 1 1
4 6161 1 1 90 ARG CB C 33.415 60.023 51.927 1.00 . A A . 81 ARG CB 1 1
4 6162 1 1 90 ARG CD C 33.902 57.666 51.149 1.00 . A A . 81 ARG CD 1 1
4 6163 1 1 90 ARG CG C 34.085 58.687 52.241 1.00 . A A . 81 ARG CG 1 1
4 6164 1 1 90 ARG CZ C 33.605 55.626 52.555 1.00 . A A . 81 ARG CZ 1 1
4 6165 1 1 90 ARG H H 30.867 61.594 52.441 1.00 . A A . 81 ARG H 1 1
4 6166 1 1 90 ARG HA H 31.795 59.625 50.508 1.00 . A A . 81 ARG HA 1 1
4 6167 1 1 90 ARG HB2 H 33.938 60.633 51.190 1.00 . A A . 81 ARG HB2 1 1
4 6168 1 1 90 ARG HB3 H 33.386 60.634 52.829 1.00 . A A . 81 ARG HB3 1 1
4 6169 1 1 90 ARG HD2 H 32.862 57.604 50.825 1.00 . A A . 81 ARG HD2 1 1
4 6170 1 1 90 ARG HD3 H 34.619 57.884 50.358 1.00 . A A . 81 ARG HD3 1 1
4 6171 1 1 90 ARG HE H 35.058 55.787 51.296 1.00 . A A . 81 ARG HE 1 1
4 6172 1 1 90 ARG HG2 H 35.122 58.756 52.568 1.00 . A A . 81 ARG HG2 1 1
4 6173 1 1 90 ARG HG3 H 33.624 58.424 53.193 1.00 . A A . 81 ARG HG3 1 1
4 6174 1 1 90 ARG HH11 H 31.863 56.641 52.563 1.00 . A A . 81 ARG HH11 1 1
4 6175 1 1 90 ARG HH12 H 31.974 55.169 53.501 1.00 . A A . 81 ARG HH12 1 1
4 6176 1 1 90 ARG HH21 H 35.028 54.208 52.734 1.00 . A A . 81 ARG HH21 1 1
4 6177 1 1 90 ARG HH22 H 33.742 54.032 53.825 1.00 . A A . 81 ARG HH22 1 1
4 6178 1 1 90 ARG N N 31.218 61.305 51.540 1.00 . A A . 81 ARG N 1 1
4 6179 1 1 90 ARG NE N 34.304 56.331 51.689 1.00 . A A . 81 ARG NE 1 1
4 6180 1 1 90 ARG NH1 N 32.419 55.901 52.965 1.00 . A A . 81 ARG NH1 1 1
4 6181 1 1 90 ARG NH2 N 34.186 54.607 53.123 1.00 . A A . 81 ARG NH2 1 1
4 6182 1 1 90 ARG O O 30.678 57.885 51.842 1.00 . A A . 81 ARG O 1 1
4 6183 1 1 91 SER C C 28.645 58.178 54.069 1.00 . A A . 82 SER C 1 1
4 6184 1 1 91 SER CA C 30.109 58.308 54.566 1.00 . A A . 82 SER CA 1 1
4 6185 1 1 91 SER CB C 30.185 58.725 56.086 1.00 . A A . 82 SER CB 1 1
4 6186 1 1 91 SER H H 31.346 59.964 54.160 1.00 . A A . 82 SER H 1 1
4 6187 1 1 91 SER HA H 30.503 57.293 54.637 1.00 . A A . 82 SER HA 1 1
4 6188 1 1 91 SER HB2 H 29.476 59.525 56.303 1.00 . A A . 82 SER HB2 1 1
4 6189 1 1 91 SER HB3 H 29.810 57.916 56.714 1.00 . A A . 82 SER HB3 1 1
4 6190 1 1 91 SER HG H 32.020 58.354 56.063 1.00 . A A . 82 SER HG 1 1
4 6191 1 1 91 SER N N 30.814 59.255 53.676 1.00 . A A . 82 SER N 1 1
4 6192 1 1 91 SER O O 28.154 57.073 53.979 1.00 . A A . 82 SER O 1 1
4 6193 1 1 91 SER OG O 31.447 59.080 56.322 1.00 . A A . 82 SER OG 1 1
4 6194 1 1 92 ARG C C 26.791 58.616 51.618 1.00 . A A . 83 ARG C 1 1
4 6195 1 1 92 ARG CA C 26.821 59.450 52.929 1.00 . A A . 83 ARG CA 1 1
4 6196 1 1 92 ARG CB C 26.397 60.900 52.862 1.00 . A A . 83 ARG CB 1 1
4 6197 1 1 92 ARG CD C 24.576 62.504 52.225 1.00 . A A . 83 ARG CD 1 1
4 6198 1 1 92 ARG CG C 25.129 61.081 52.056 1.00 . A A . 83 ARG CG 1 1
4 6199 1 1 92 ARG CZ C 22.793 63.664 50.922 1.00 . A A . 83 ARG CZ 1 1
4 6200 1 1 92 ARG H H 28.414 60.252 53.834 1.00 . A A . 83 ARG H 1 1
4 6201 1 1 92 ARG HA H 26.047 59.043 53.581 1.00 . A A . 83 ARG HA 1 1
4 6202 1 1 92 ARG HB2 H 26.105 61.250 53.852 1.00 . A A . 83 ARG HB2 1 1
4 6203 1 1 92 ARG HB3 H 27.207 61.483 52.426 1.00 . A A . 83 ARG HB3 1 1
4 6204 1 1 92 ARG HD2 H 24.286 62.686 53.260 1.00 . A A . 83 ARG HD2 1 1
4 6205 1 1 92 ARG HD3 H 25.316 63.239 51.906 1.00 . A A . 83 ARG HD3 1 1
4 6206 1 1 92 ARG HE H 22.987 61.750 51.032 1.00 . A A . 83 ARG HE 1 1
4 6207 1 1 92 ARG HG2 H 25.342 60.983 50.992 1.00 . A A . 83 ARG HG2 1 1
4 6208 1 1 92 ARG HG3 H 24.383 60.321 52.286 1.00 . A A . 83 ARG HG3 1 1
4 6209 1 1 92 ARG HH11 H 24.477 64.666 51.058 1.00 . A A . 83 ARG HH11 1 1
4 6210 1 1 92 ARG HH12 H 23.078 65.526 50.421 1.00 . A A . 83 ARG HH12 1 1
4 6211 1 1 92 ARG HH21 H 21.235 62.654 50.488 1.00 . A A . 83 ARG HH21 1 1
4 6212 1 1 92 ARG HH22 H 21.173 64.374 49.971 1.00 . A A . 83 ARG HH22 1 1
4 6213 1 1 92 ARG N N 28.075 59.324 53.624 1.00 . A A . 83 ARG N 1 1
4 6214 1 1 92 ARG NE N 23.321 62.615 51.431 1.00 . A A . 83 ARG NE 1 1
4 6215 1 1 92 ARG NH1 N 23.482 64.732 50.897 1.00 . A A . 83 ARG NH1 1 1
4 6216 1 1 92 ARG NH2 N 21.620 63.585 50.417 1.00 . A A . 83 ARG NH2 1 1
4 6217 1 1 92 ARG O O 27.543 58.877 50.678 1.00 . A A . 83 ARG O 1 1
4 6218 1 1 93 LYS C C 25.302 57.644 49.020 1.00 . A A . 84 LYS C 1 1
4 6219 1 1 93 LYS CA C 25.612 56.969 50.369 1.00 . A A . 84 LYS CA 1 1
4 6220 1 1 93 LYS CB C 24.643 55.887 50.670 1.00 . A A . 84 LYS CB 1 1
4 6221 1 1 93 LYS CD C 23.368 53.773 49.920 1.00 . A A . 84 LYS CD 1 1
4 6222 1 1 93 LYS CE C 23.105 52.754 48.772 1.00 . A A . 84 LYS CE 1 1
4 6223 1 1 93 LYS CG C 24.458 54.834 49.596 1.00 . A A . 84 LYS CG 1 1
4 6224 1 1 93 LYS H H 25.068 57.800 52.302 1.00 . A A . 84 LYS H 1 1
4 6225 1 1 93 LYS HA H 26.557 56.479 50.134 1.00 . A A . 84 LYS HA 1 1
4 6226 1 1 93 LYS HB2 H 25.039 55.416 51.570 1.00 . A A . 84 LYS HB2 1 1
4 6227 1 1 93 LYS HB3 H 23.686 56.324 50.956 1.00 . A A . 84 LYS HB3 1 1
4 6228 1 1 93 LYS HD2 H 23.610 53.196 50.812 1.00 . A A . 84 LYS HD2 1 1
4 6229 1 1 93 LYS HD3 H 22.434 54.230 50.247 1.00 . A A . 84 LYS HD3 1 1
4 6230 1 1 93 LYS HE2 H 22.777 53.482 48.030 1.00 . A A . 84 LYS HE2 1 1
4 6231 1 1 93 LYS HE3 H 24.038 52.287 48.457 1.00 . A A . 84 LYS HE3 1 1
4 6232 1 1 93 LYS HG2 H 24.329 55.301 48.619 1.00 . A A . 84 LYS HG2 1 1
4 6233 1 1 93 LYS HG3 H 25.380 54.268 49.456 1.00 . A A . 84 LYS HG3 1 1
4 6234 1 1 93 LYS HZ1 H 21.237 52.046 48.876 1.00 . A A . 84 LYS HZ1 1 1
4 6235 1 1 93 LYS HZ2 H 22.380 50.974 48.249 1.00 . A A . 84 LYS HZ2 1 1
4 6236 1 1 93 LYS HZ3 H 22.141 51.211 49.876 1.00 . A A . 84 LYS HZ3 1 1
4 6237 1 1 93 LYS N N 25.721 57.809 51.532 1.00 . A A . 84 LYS N 1 1
4 6238 1 1 93 LYS NZ N 22.162 51.650 48.967 1.00 . A A . 84 LYS NZ 1 1
4 6239 1 1 93 LYS O O 26.040 57.533 48.100 1.00 . A A . 84 LYS O 1 1
4 6240 1 1 94 VAL C C 23.665 60.475 47.687 1.00 . A A . 85 VAL C 1 1
4 6241 1 1 94 VAL CA C 23.562 58.931 47.739 1.00 . A A . 85 VAL CA 1 1
4 6242 1 1 94 VAL CB C 22.120 58.343 47.422 1.00 . A A . 85 VAL CB 1 1
4 6243 1 1 94 VAL CG1 C 22.021 56.827 47.723 1.00 . A A . 85 VAL CG1 1 1
4 6244 1 1 94 VAL CG2 C 21.115 59.053 48.314 1.00 . A A . 85 VAL CG2 1 1
4 6245 1 1 94 VAL H H 23.591 58.343 49.828 1.00 . A A . 85 VAL H 1 1
4 6246 1 1 94 VAL HA H 24.129 58.584 46.875 1.00 . A A . 85 VAL HA 1 1
4 6247 1 1 94 VAL HB H 21.868 58.482 46.370 1.00 . A A . 85 VAL HB 1 1
4 6248 1 1 94 VAL HG11 H 22.247 56.626 48.770 1.00 . A A . 85 VAL HG11 1 1
4 6249 1 1 94 VAL HG12 H 21.043 56.523 47.346 1.00 . A A . 85 VAL HG12 1 1
4 6250 1 1 94 VAL HG13 H 22.828 56.272 47.245 1.00 . A A . 85 VAL HG13 1 1
4 6251 1 1 94 VAL HG21 H 21.044 60.132 48.172 1.00 . A A . 85 VAL HG21 1 1
4 6252 1 1 94 VAL HG22 H 20.112 58.683 48.105 1.00 . A A . 85 VAL HG22 1 1
4 6253 1 1 94 VAL HG23 H 21.303 58.768 49.349 1.00 . A A . 85 VAL HG23 1 1
4 6254 1 1 94 VAL N N 24.145 58.318 48.984 1.00 . A A . 85 VAL N 1 1
4 6255 1 1 94 VAL O O 24.220 61.049 48.639 1.00 . A A . 85 VAL O 1 1
4 6256 1 1 95 ASP C C 21.749 63.014 45.809 1.00 . A A . 86 ASP C 1 1
4 6257 1 1 95 ASP CA C 23.051 62.569 46.551 1.00 . A A . 86 ASP CA 1 1
4 6258 1 1 95 ASP CB C 24.265 63.070 45.783 1.00 . A A . 86 ASP CB 1 1
4 6259 1 1 95 ASP CG C 24.536 62.573 44.365 1.00 . A A . 86 ASP CG 1 1
4 6260 1 1 95 ASP H H 22.813 60.643 45.859 1.00 . A A . 86 ASP H 1 1
4 6261 1 1 95 ASP HA H 23.124 63.041 47.531 1.00 . A A . 86 ASP HA 1 1
4 6262 1 1 95 ASP HB2 H 24.293 64.160 45.772 1.00 . A A . 86 ASP HB2 1 1
4 6263 1 1 95 ASP HB3 H 25.127 62.760 46.373 1.00 . A A . 86 ASP HB3 1 1
4 6264 1 1 95 ASP N N 23.184 61.129 46.663 1.00 . A A . 86 ASP N 1 1
4 6265 1 1 95 ASP O O 20.935 62.196 45.446 1.00 . A A . 86 ASP O 1 1
4 6266 1 1 95 ASP OD1 O 23.527 62.279 43.669 1.00 . A A . 86 ASP OD1 1 1
4 6267 1 1 95 ASP OD2 O 25.667 62.548 43.843 1.00 . A A . 86 ASP OD2 1 1
4 6268 1 1 96 LYS C C 20.317 64.386 43.460 1.00 . A A . 87 LYS C 1 1
4 6269 1 1 96 LYS CA C 20.525 65.048 44.831 1.00 . A A . 87 LYS CA 1 1
4 6270 1 1 96 LYS CB C 20.820 66.563 44.792 1.00 . A A . 87 LYS CB 1 1
4 6271 1 1 96 LYS CD C 23.424 67.044 44.802 1.00 . A A . 87 LYS CD 1 1
4 6272 1 1 96 LYS CE C 24.402 67.914 44.030 1.00 . A A . 87 LYS CE 1 1
4 6273 1 1 96 LYS CG C 22.078 67.096 44.038 1.00 . A A . 87 LYS CG 1 1
4 6274 1 1 96 LYS H H 22.361 64.875 45.986 1.00 . A A . 87 LYS H 1 1
4 6275 1 1 96 LYS HA H 19.631 65.028 45.454 1.00 . A A . 87 LYS HA 1 1
4 6276 1 1 96 LYS HB2 H 20.004 67.116 44.325 1.00 . A A . 87 LYS HB2 1 1
4 6277 1 1 96 LYS HB3 H 20.903 66.844 45.841 1.00 . A A . 87 LYS HB3 1 1
4 6278 1 1 96 LYS HD2 H 23.298 67.575 45.745 1.00 . A A . 87 LYS HD2 1 1
4 6279 1 1 96 LYS HD3 H 23.794 66.036 44.988 1.00 . A A . 87 LYS HD3 1 1
4 6280 1 1 96 LYS HE2 H 24.643 67.330 43.142 1.00 . A A . 87 LYS HE2 1 1
4 6281 1 1 96 LYS HE3 H 23.924 68.869 43.808 1.00 . A A . 87 LYS HE3 1 1
4 6282 1 1 96 LYS HG2 H 22.227 66.550 43.106 1.00 . A A . 87 LYS HG2 1 1
4 6283 1 1 96 LYS HG3 H 21.834 68.123 43.768 1.00 . A A . 87 LYS HG3 1 1
4 6284 1 1 96 LYS HZ1 H 25.379 68.883 45.529 1.00 . A A . 87 LYS HZ1 1 1
4 6285 1 1 96 LYS HZ2 H 25.893 67.379 45.355 1.00 . A A . 87 LYS HZ2 1 1
4 6286 1 1 96 LYS HZ3 H 26.479 68.377 44.299 1.00 . A A . 87 LYS HZ3 1 1
4 6287 1 1 96 LYS N N 21.594 64.340 45.604 1.00 . A A . 87 LYS N 1 1
4 6288 1 1 96 LYS NZ N 25.637 68.203 44.829 1.00 . A A . 87 LYS NZ 1 1
4 6289 1 1 96 LYS O O 19.352 64.905 42.924 1.00 . A A . 87 LYS O 1 1
4 6290 1 1 97 ARG C C 19.610 61.735 41.875 1.00 . A A . 88 ARG C 1 1
4 6291 1 1 97 ARG CA C 20.612 62.851 41.619 1.00 . A A . 88 ARG CA 1 1
4 6292 1 1 97 ARG CB C 21.841 62.235 40.937 1.00 . A A . 88 ARG CB 1 1
4 6293 1 1 97 ARG CD C 24.254 62.580 39.854 1.00 . A A . 88 ARG CD 1 1
4 6294 1 1 97 ARG CG C 22.883 63.159 40.333 1.00 . A A . 88 ARG CG 1 1
4 6295 1 1 97 ARG CZ C 26.079 61.221 40.883 1.00 . A A . 88 ARG CZ 1 1
4 6296 1 1 97 ARG H H 21.856 63.065 43.413 1.00 . A A . 88 ARG H 1 1
4 6297 1 1 97 ARG HA H 20.033 63.539 41.002 1.00 . A A . 88 ARG HA 1 1
4 6298 1 1 97 ARG HB2 H 22.295 61.522 41.626 1.00 . A A . 88 ARG HB2 1 1
4 6299 1 1 97 ARG HB3 H 21.548 61.563 40.131 1.00 . A A . 88 ARG HB3 1 1
4 6300 1 1 97 ARG HD2 H 24.128 61.820 39.083 1.00 . A A . 88 ARG HD2 1 1
4 6301 1 1 97 ARG HD3 H 24.785 63.379 39.337 1.00 . A A . 88 ARG HD3 1 1
4 6302 1 1 97 ARG HE H 24.817 62.279 41.938 1.00 . A A . 88 ARG HE 1 1
4 6303 1 1 97 ARG HG2 H 22.569 63.700 39.440 1.00 . A A . 88 ARG HG2 1 1
4 6304 1 1 97 ARG HG3 H 23.108 63.889 41.109 1.00 . A A . 88 ARG HG3 1 1
4 6305 1 1 97 ARG HH11 H 26.427 61.243 38.904 1.00 . A A . 88 ARG HH11 1 1
4 6306 1 1 97 ARG HH12 H 27.402 60.133 39.808 1.00 . A A . 88 ARG HH12 1 1
4 6307 1 1 97 ARG HH21 H 26.326 61.314 42.817 1.00 . A A . 88 ARG HH21 1 1
4 6308 1 1 97 ARG HH22 H 27.371 60.140 41.973 1.00 . A A . 88 ARG HH22 1 1
4 6309 1 1 97 ARG N N 21.057 63.437 42.919 1.00 . A A . 88 ARG N 1 1
4 6310 1 1 97 ARG NE N 25.017 62.027 40.981 1.00 . A A . 88 ARG NE 1 1
4 6311 1 1 97 ARG NH1 N 26.646 60.802 39.786 1.00 . A A . 88 ARG NH1 1 1
4 6312 1 1 97 ARG NH2 N 26.627 60.823 41.988 1.00 . A A . 88 ARG NH2 1 1
4 6313 1 1 97 ARG O O 18.792 61.507 40.957 1.00 . A A . 88 ARG O 1 1
4 6314 1 1 98 SER C C 17.370 60.239 43.686 1.00 . A A . 89 SER C 1 1
4 6315 1 1 98 SER CA C 18.751 59.922 43.271 1.00 . A A . 89 SER CA 1 1
4 6316 1 1 98 SER CB C 19.386 59.042 44.359 1.00 . A A . 89 SER CB 1 1
4 6317 1 1 98 SER H H 20.193 61.422 43.716 1.00 . A A . 89 SER H 1 1
4 6318 1 1 98 SER HA H 18.663 59.371 42.334 1.00 . A A . 89 SER HA 1 1
4 6319 1 1 98 SER HB2 H 18.645 58.272 44.572 1.00 . A A . 89 SER HB2 1 1
4 6320 1 1 98 SER HB3 H 20.264 58.494 44.016 1.00 . A A . 89 SER HB3 1 1
4 6321 1 1 98 SER HG H 20.150 60.473 45.553 1.00 . A A . 89 SER HG 1 1
4 6322 1 1 98 SER N N 19.615 61.056 42.975 1.00 . A A . 89 SER N 1 1
4 6323 1 1 98 SER O O 17.113 61.134 44.431 1.00 . A A . 89 SER O 1 1
4 6324 1 1 98 SER OG O 19.648 59.657 45.608 1.00 . A A . 89 SER OG 1 1
4 6325 1 1 99 ASP C C 14.486 59.419 44.805 1.00 . A A . 90 ASP C 1 1
4 6326 1 1 99 ASP CA C 14.927 59.755 43.404 1.00 . A A . 90 ASP CA 1 1
4 6327 1 1 99 ASP CB C 14.154 59.132 42.230 1.00 . A A . 90 ASP CB 1 1
4 6328 1 1 99 ASP CG C 12.648 58.825 42.359 1.00 . A A . 90 ASP CG 1 1
4 6329 1 1 99 ASP H H 16.678 58.834 42.523 1.00 . A A . 90 ASP H 1 1
4 6330 1 1 99 ASP HA H 14.656 60.811 43.376 1.00 . A A . 90 ASP HA 1 1
4 6331 1 1 99 ASP HB2 H 14.289 59.747 41.341 1.00 . A A . 90 ASP HB2 1 1
4 6332 1 1 99 ASP HB3 H 14.615 58.181 41.960 1.00 . A A . 90 ASP HB3 1 1
4 6333 1 1 99 ASP N N 16.371 59.575 43.136 1.00 . A A . 90 ASP N 1 1
4 6334 1 1 99 ASP O O 14.949 58.493 45.444 1.00 . A A . 90 ASP O 1 1
4 6335 1 1 99 ASP OD1 O 12.346 58.054 43.272 1.00 . A A . 90 ASP OD1 1 1
4 6336 1 1 99 ASP OD2 O 11.836 59.317 41.544 1.00 . A A . 90 ASP OD2 1 1
4 6337 1 1 100 PRO C C 12.340 58.755 47.232 1.00 . A A . 91 PRO C 1 1
4 6338 1 1 100 PRO CA C 13.130 60.020 46.839 1.00 . A A . 91 PRO CA 1 1
4 6339 1 1 100 PRO CB C 12.221 61.244 47.232 1.00 . A A . 91 PRO CB 1 1
4 6340 1 1 100 PRO CD C 12.655 61.250 44.876 1.00 . A A . 91 PRO CD 1 1
4 6341 1 1 100 PRO CG C 11.614 61.632 45.969 1.00 . A A . 91 PRO CG 1 1
4 6342 1 1 100 PRO HA H 14.053 59.953 47.414 1.00 . A A . 91 PRO HA 1 1
4 6343 1 1 100 PRO HB2 H 11.383 61.079 47.911 1.00 . A A . 91 PRO HB2 1 1
4 6344 1 1 100 PRO HB3 H 12.843 61.967 47.762 1.00 . A A . 91 PRO HB3 1 1
4 6345 1 1 100 PRO HD2 H 12.178 60.898 43.961 1.00 . A A . 91 PRO HD2 1 1
4 6346 1 1 100 PRO HD3 H 13.199 62.176 44.692 1.00 . A A . 91 PRO HD3 1 1
4 6347 1 1 100 PRO HG2 H 10.622 61.208 45.822 1.00 . A A . 91 PRO HG2 1 1
4 6348 1 1 100 PRO HG3 H 11.459 62.711 45.972 1.00 . A A . 91 PRO HG3 1 1
4 6349 1 1 100 PRO N N 13.573 60.278 45.420 1.00 . A A . 91 PRO N 1 1
4 6350 1 1 100 PRO O O 12.176 58.616 48.420 1.00 . A A . 91 PRO O 1 1
4 6351 1 1 101 TYR C C 12.357 55.372 46.070 1.00 . A A . 92 TYR C 1 1
4 6352 1 1 101 TYR CA C 11.583 56.479 46.682 1.00 . A A . 92 TYR CA 1 1
4 6353 1 1 101 TYR CB C 9.978 56.298 46.628 1.00 . A A . 92 TYR CB 1 1
4 6354 1 1 101 TYR CD1 C 9.228 54.153 45.437 1.00 . A A . 92 TYR CD1 1 1
4 6355 1 1 101 TYR CD2 C 9.129 54.420 47.962 1.00 . A A . 92 TYR CD2 1 1
4 6356 1 1 101 TYR CE1 C 8.721 52.903 45.584 1.00 . A A . 92 TYR CE1 1 1
4 6357 1 1 101 TYR CE2 C 8.603 53.102 48.018 1.00 . A A . 92 TYR CE2 1 1
4 6358 1 1 101 TYR CG C 9.428 54.915 46.673 1.00 . A A . 92 TYR CG 1 1
4 6359 1 1 101 TYR CZ C 8.505 52.337 46.818 1.00 . A A . 92 TYR CZ 1 1
4 6360 1 1 101 TYR H H 12.006 58.119 45.348 1.00 . A A . 92 TYR H 1 1
4 6361 1 1 101 TYR HA H 11.908 56.339 47.713 1.00 . A A . 92 TYR HA 1 1
4 6362 1 1 101 TYR HB2 H 9.454 56.877 47.389 1.00 . A A . 92 TYR HB2 1 1
4 6363 1 1 101 TYR HB3 H 9.536 56.657 45.699 1.00 . A A . 92 TYR HB3 1 1
4 6364 1 1 101 TYR HD1 H 9.365 54.682 44.506 1.00 . A A . 92 TYR HD1 1 1
4 6365 1 1 101 TYR HD2 H 9.069 55.101 48.798 1.00 . A A . 92 TYR HD2 1 1
4 6366 1 1 101 TYR HE1 H 8.461 52.345 44.697 1.00 . A A . 92 TYR HE1 1 1
4 6367 1 1 101 TYR HE2 H 8.281 52.661 48.951 1.00 . A A . 92 TYR HE2 1 1
4 6368 1 1 101 TYR HH H 8.024 50.614 46.051 1.00 . A A . 92 TYR HH 1 1
4 6369 1 1 101 TYR N N 11.984 57.848 46.321 1.00 . A A . 92 TYR N 1 1
4 6370 1 1 101 TYR O O 12.580 54.336 46.754 1.00 . A A . 92 TYR O 1 1
4 6371 1 1 101 TYR OH O 8.000 51.084 46.887 1.00 . A A . 92 TYR OH 1 1
4 6372 1 1 102 HIS C C 15.170 54.402 45.355 1.00 . A A . 93 HIS C 1 1
4 6373 1 1 102 HIS CA C 14.091 54.784 44.316 1.00 . A A . 93 HIS CA 1 1
4 6374 1 1 102 HIS CB C 14.694 55.472 43.064 1.00 . A A . 93 HIS CB 1 1
4 6375 1 1 102 HIS CD2 C 17.163 55.505 42.727 1.00 . A A . 93 HIS CD2 1 1
4 6376 1 1 102 HIS CE1 C 17.542 53.449 42.011 1.00 . A A . 93 HIS CE1 1 1
4 6377 1 1 102 HIS CG C 15.983 54.827 42.644 1.00 . A A . 93 HIS CG 1 1
4 6378 1 1 102 HIS H H 12.894 56.569 44.516 1.00 . A A . 93 HIS H 1 1
4 6379 1 1 102 HIS HA H 13.732 53.834 43.922 1.00 . A A . 93 HIS HA 1 1
4 6380 1 1 102 HIS HB2 H 14.004 55.423 42.221 1.00 . A A . 93 HIS HB2 1 1
4 6381 1 1 102 HIS HB3 H 14.961 56.483 43.369 1.00 . A A . 93 HIS HB3 1 1
4 6382 1 1 102 HIS HD2 H 17.299 56.550 42.965 1.00 . A A . 93 HIS HD2 1 1
4 6383 1 1 102 HIS HE1 H 18.066 52.568 41.672 1.00 . A A . 93 HIS HE1 1 1
4 6384 1 1 102 HIS HE2 H 19.175 54.767 42.404 1.00 . A A . 93 HIS HE2 1 1
4 6385 1 1 102 HIS N N 13.063 55.673 44.952 1.00 . A A . 93 HIS N 1 1
4 6386 1 1 102 HIS ND1 N 16.175 53.505 42.161 1.00 . A A . 93 HIS ND1 1 1
4 6387 1 1 102 HIS NE2 N 18.182 54.589 42.468 1.00 . A A . 93 HIS NE2 1 1
4 6388 1 1 102 HIS O O 15.616 53.230 45.442 1.00 . A A . 93 HIS O 1 1
4 6389 1 1 103 VAL C C 16.077 54.107 48.433 1.00 . A A . 94 VAL C 1 1
4 6390 1 1 103 VAL CA C 16.558 55.019 47.366 1.00 . A A . 94 VAL CA 1 1
4 6391 1 1 103 VAL CB C 17.118 56.279 48.052 1.00 . A A . 94 VAL CB 1 1
4 6392 1 1 103 VAL CG1 C 17.741 57.133 46.928 1.00 . A A . 94 VAL CG1 1 1
4 6393 1 1 103 VAL CG2 C 16.006 57.207 48.611 1.00 . A A . 94 VAL CG2 1 1
4 6394 1 1 103 VAL H H 15.198 56.223 46.230 1.00 . A A . 94 VAL H 1 1
4 6395 1 1 103 VAL HA H 17.340 54.442 46.872 1.00 . A A . 94 VAL HA 1 1
4 6396 1 1 103 VAL HB H 17.860 56.071 48.824 1.00 . A A . 94 VAL HB 1 1
4 6397 1 1 103 VAL HG11 H 17.134 57.296 46.038 1.00 . A A . 94 VAL HG11 1 1
4 6398 1 1 103 VAL HG12 H 18.132 58.076 47.311 1.00 . A A . 94 VAL HG12 1 1
4 6399 1 1 103 VAL HG13 H 18.660 56.583 46.728 1.00 . A A . 94 VAL HG13 1 1
4 6400 1 1 103 VAL HG21 H 16.456 57.889 49.332 1.00 . A A . 94 VAL HG21 1 1
4 6401 1 1 103 VAL HG22 H 15.439 57.788 47.884 1.00 . A A . 94 VAL HG22 1 1
4 6402 1 1 103 VAL HG23 H 15.378 56.622 49.282 1.00 . A A . 94 VAL HG23 1 1
4 6403 1 1 103 VAL N N 15.614 55.304 46.274 1.00 . A A . 94 VAL N 1 1
4 6404 1 1 103 VAL O O 16.975 53.494 49.053 1.00 . A A . 94 VAL O 1 1
4 6405 1 1 104 TYR C C 14.160 51.481 48.929 1.00 . A A . 95 TYR C 1 1
4 6406 1 1 104 TYR CA C 14.152 52.956 49.480 1.00 . A A . 95 TYR CA 1 1
4 6407 1 1 104 TYR CB C 12.872 53.474 50.104 1.00 . A A . 95 TYR CB 1 1
4 6408 1 1 104 TYR CD1 C 13.285 54.090 52.482 1.00 . A A . 95 TYR CD1 1 1
4 6409 1 1 104 TYR CD2 C 12.897 55.880 50.875 1.00 . A A . 95 TYR CD2 1 1
4 6410 1 1 104 TYR CE1 C 13.527 55.020 53.451 1.00 . A A . 95 TYR CE1 1 1
4 6411 1 1 104 TYR CE2 C 12.955 56.875 51.812 1.00 . A A . 95 TYR CE2 1 1
4 6412 1 1 104 TYR CG C 12.968 54.521 51.192 1.00 . A A . 95 TYR CG 1 1
4 6413 1 1 104 TYR CZ C 13.412 56.461 53.120 1.00 . A A . 95 TYR CZ 1 1
4 6414 1 1 104 TYR H H 14.148 54.264 47.821 1.00 . A A . 95 TYR H 1 1
4 6415 1 1 104 TYR HA H 14.848 52.887 50.317 1.00 . A A . 95 TYR HA 1 1
4 6416 1 1 104 TYR HB2 H 12.175 53.845 49.353 1.00 . A A . 95 TYR HB2 1 1
4 6417 1 1 104 TYR HB3 H 12.395 52.575 50.495 1.00 . A A . 95 TYR HB3 1 1
4 6418 1 1 104 TYR HD1 H 13.391 53.019 52.574 1.00 . A A . 95 TYR HD1 1 1
4 6419 1 1 104 TYR HD2 H 12.745 56.134 49.836 1.00 . A A . 95 TYR HD2 1 1
4 6420 1 1 104 TYR HE1 H 13.637 54.762 54.494 1.00 . A A . 95 TYR HE1 1 1
4 6421 1 1 104 TYR HE2 H 12.796 57.934 51.669 1.00 . A A . 95 TYR HE2 1 1
4 6422 1 1 104 TYR HH H 13.383 57.018 54.996 1.00 . A A . 95 TYR HH 1 1
4 6423 1 1 104 TYR N N 14.776 53.939 48.541 1.00 . A A . 95 TYR N 1 1
4 6424 1 1 104 TYR O O 13.826 50.474 49.600 1.00 . A A . 95 TYR O 1 1
4 6425 1 1 104 TYR OH O 13.577 57.370 54.124 1.00 . A A . 95 TYR OH 1 1
4 6426 1 1 105 ILE C C 15.941 49.616 46.922 1.00 . A A . 96 ILE C 1 1
4 6427 1 1 105 ILE CA C 14.582 50.111 46.844 1.00 . A A . 96 ILE CA 1 1
4 6428 1 1 105 ILE CB C 14.168 50.403 45.377 1.00 . A A . 96 ILE CB 1 1
4 6429 1 1 105 ILE CD1 C 11.649 50.897 45.875 1.00 . A A . 96 ILE CD1 1 1
4 6430 1 1 105 ILE CG1 C 12.896 51.211 45.068 1.00 . A A . 96 ILE CG1 1 1
4 6431 1 1 105 ILE CG2 C 14.123 49.113 44.512 1.00 . A A . 96 ILE CG2 1 1
4 6432 1 1 105 ILE H H 14.912 52.185 47.197 1.00 . A A . 96 ILE H 1 1
4 6433 1 1 105 ILE HA H 13.891 49.351 47.208 1.00 . A A . 96 ILE HA 1 1
4 6434 1 1 105 ILE HB H 14.872 51.025 44.824 1.00 . A A . 96 ILE HB 1 1
4 6435 1 1 105 ILE HD11 H 11.732 51.017 46.955 1.00 . A A . 96 ILE HD11 1 1
4 6436 1 1 105 ILE HD12 H 10.980 51.690 45.540 1.00 . A A . 96 ILE HD12 1 1
4 6437 1 1 105 ILE HD13 H 11.151 49.984 45.548 1.00 . A A . 96 ILE HD13 1 1
4 6438 1 1 105 ILE HG12 H 13.138 52.274 45.089 1.00 . A A . 96 ILE HG12 1 1
4 6439 1 1 105 ILE HG13 H 12.555 51.131 44.036 1.00 . A A . 96 ILE HG13 1 1
4 6440 1 1 105 ILE HG21 H 13.853 49.554 43.552 1.00 . A A . 96 ILE HG21 1 1
4 6441 1 1 105 ILE HG22 H 15.112 48.681 44.358 1.00 . A A . 96 ILE HG22 1 1
4 6442 1 1 105 ILE HG23 H 13.584 48.281 44.965 1.00 . A A . 96 ILE HG23 1 1
4 6443 1 1 105 ILE N N 14.597 51.346 47.660 1.00 . A A . 96 ILE N 1 1
4 6444 1 1 105 ILE O O 16.879 50.171 46.315 1.00 . A A . 96 ILE O 1 1
4 6445 1 1 106 LYS C C 18.190 47.237 46.964 1.00 . A A . 97 LYS C 1 1
4 6446 1 1 106 LYS CA C 17.603 48.113 48.056 1.00 . A A . 97 LYS CA 1 1
4 6447 1 1 106 LYS CB C 17.562 47.361 49.444 1.00 . A A . 97 LYS CB 1 1
4 6448 1 1 106 LYS CD C 16.901 47.389 51.947 1.00 . A A . 97 LYS CD 1 1
4 6449 1 1 106 LYS CE C 16.537 48.464 53.039 1.00 . A A . 97 LYS CE 1 1
4 6450 1 1 106 LYS CG C 17.274 48.209 50.652 1.00 . A A . 97 LYS CG 1 1
4 6451 1 1 106 LYS H H 15.357 48.220 48.276 1.00 . A A . 97 LYS H 1 1
4 6452 1 1 106 LYS HA H 18.230 48.989 48.222 1.00 . A A . 97 LYS HA 1 1
4 6453 1 1 106 LYS HB2 H 16.799 46.594 49.309 1.00 . A A . 97 LYS HB2 1 1
4 6454 1 1 106 LYS HB3 H 18.463 46.766 49.596 1.00 . A A . 97 LYS HB3 1 1
4 6455 1 1 106 LYS HD2 H 16.009 46.776 51.817 1.00 . A A . 97 LYS HD2 1 1
4 6456 1 1 106 LYS HD3 H 17.731 46.779 52.305 1.00 . A A . 97 LYS HD3 1 1
4 6457 1 1 106 LYS HE2 H 17.269 49.259 53.180 1.00 . A A . 97 LYS HE2 1 1
4 6458 1 1 106 LYS HE3 H 15.629 48.957 52.693 1.00 . A A . 97 LYS HE3 1 1
4 6459 1 1 106 LYS HG2 H 18.144 48.840 50.835 1.00 . A A . 97 LYS HG2 1 1
4 6460 1 1 106 LYS HG3 H 16.400 48.795 50.369 1.00 . A A . 97 LYS HG3 1 1
4 6461 1 1 106 LYS HZ1 H 17.370 47.461 54.711 1.00 . A A . 97 LYS HZ1 1 1
4 6462 1 1 106 LYS HZ2 H 16.221 48.443 55.164 1.00 . A A . 97 LYS HZ2 1 1
4 6463 1 1 106 LYS HZ3 H 15.817 47.070 54.435 1.00 . A A . 97 LYS HZ3 1 1
4 6464 1 1 106 LYS N N 16.177 48.579 47.807 1.00 . A A . 97 LYS N 1 1
4 6465 1 1 106 LYS NZ N 16.481 47.831 54.404 1.00 . A A . 97 LYS NZ 1 1
4 6466 1 1 106 LYS O O 19.430 47.280 46.743 1.00 . A A . 97 LYS O 1 1
4 6467 1 1 107 ASN C C 18.133 46.344 43.824 1.00 . A A . 98 ASN C 1 1
4 6468 1 1 107 ASN CA C 17.643 45.585 45.118 1.00 . A A . 98 ASN CA 1 1
4 6469 1 1 107 ASN CB C 16.511 44.598 44.832 1.00 . A A . 98 ASN CB 1 1
4 6470 1 1 107 ASN CG C 16.343 43.533 45.878 1.00 . A A . 98 ASN CG 1 1
4 6471 1 1 107 ASN H H 16.391 46.542 46.519 1.00 . A A . 98 ASN H 1 1
4 6472 1 1 107 ASN HA H 18.513 45.003 45.421 1.00 . A A . 98 ASN HA 1 1
4 6473 1 1 107 ASN HB2 H 15.704 45.313 44.672 1.00 . A A . 98 ASN HB2 1 1
4 6474 1 1 107 ASN HB3 H 16.704 44.105 43.878 1.00 . A A . 98 ASN HB3 1 1
4 6475 1 1 107 ASN HD21 H 15.081 42.489 44.723 1.00 . A A . 98 ASN HD21 1 1
4 6476 1 1 107 ASN HD22 H 15.248 41.947 46.363 1.00 . A A . 98 ASN HD22 1 1
4 6477 1 1 107 ASN N N 17.362 46.533 46.241 1.00 . A A . 98 ASN N 1 1
4 6478 1 1 107 ASN ND2 N 15.459 42.630 45.649 1.00 . A A . 98 ASN ND2 1 1
4 6479 1 1 107 ASN O O 17.663 45.959 42.734 1.00 . A A . 98 ASN O 1 1
4 6480 1 1 107 ASN OD1 O 16.931 43.425 46.871 1.00 . A A . 98 ASN OD1 1 1
4 6481 1 1 108 ARG C C 21.107 48.428 43.397 1.00 . A A . 99 ARG C 1 1
4 6482 1 1 108 ARG CA C 19.679 48.201 42.925 1.00 . A A . 99 ARG CA 1 1
4 6483 1 1 108 ARG CB C 18.866 49.516 42.765 1.00 . A A . 99 ARG CB 1 1
4 6484 1 1 108 ARG CD C 16.925 48.827 41.214 1.00 . A A . 99 ARG CD 1 1
4 6485 1 1 108 ARG CG C 17.324 49.448 42.568 1.00 . A A . 99 ARG CG 1 1
4 6486 1 1 108 ARG CZ C 14.804 47.459 40.993 1.00 . A A . 99 ARG CZ 1 1
4 6487 1 1 108 ARG H H 19.422 47.553 44.789 1.00 . A A . 99 ARG H 1 1
4 6488 1 1 108 ARG HA H 19.742 47.690 41.963 1.00 . A A . 99 ARG HA 1 1
4 6489 1 1 108 ARG HB2 H 19.231 50.157 43.568 1.00 . A A . 99 ARG HB2 1 1
4 6490 1 1 108 ARG HB3 H 19.223 50.030 41.872 1.00 . A A . 99 ARG HB3 1 1
4 6491 1 1 108 ARG HD2 H 17.308 49.410 40.377 1.00 . A A . 99 ARG HD2 1 1
4 6492 1 1 108 ARG HD3 H 17.455 47.883 41.088 1.00 . A A . 99 ARG HD3 1 1
4 6493 1 1 108 ARG HE H 14.860 49.360 40.824 1.00 . A A . 99 ARG HE 1 1
4 6494 1 1 108 ARG HG2 H 16.930 48.992 43.476 1.00 . A A . 99 ARG HG2 1 1
4 6495 1 1 108 ARG HG3 H 16.913 50.457 42.610 1.00 . A A . 99 ARG HG3 1 1
4 6496 1 1 108 ARG HH11 H 16.159 46.122 41.714 1.00 . A A . 99 ARG HH11 1 1
4 6497 1 1 108 ARG HH12 H 14.621 45.529 41.326 1.00 . A A . 99 ARG HH12 1 1
4 6498 1 1 108 ARG HH21 H 13.232 48.388 40.456 1.00 . A A . 99 ARG HH21 1 1
4 6499 1 1 108 ARG HH22 H 12.875 46.719 40.948 1.00 . A A . 99 ARG HH22 1 1
4 6500 1 1 108 ARG N N 19.035 47.312 43.888 1.00 . A A . 99 ARG N 1 1
4 6501 1 1 108 ARG NE N 15.496 48.599 41.016 1.00 . A A . 99 ARG NE 1 1
4 6502 1 1 108 ARG NH1 N 15.272 46.299 41.267 1.00 . A A . 99 ARG NH1 1 1
4 6503 1 1 108 ARG NH2 N 13.521 47.481 40.796 1.00 . A A . 99 ARG NH2 1 1
4 6504 1 1 108 ARG O O 21.356 48.724 44.552 1.00 . A A . 99 ARG O 1 1
4 6505 1 1 109 VAL C C 23.744 50.271 42.757 1.00 . A A . 100 VAL C 1 1
4 6506 1 1 109 VAL CA C 23.471 48.748 42.782 1.00 . A A . 100 VAL CA 1 1
4 6507 1 1 109 VAL CB C 24.448 48.014 41.844 1.00 . A A . 100 VAL CB 1 1
4 6508 1 1 109 VAL CG1 C 24.670 48.497 40.392 1.00 . A A . 100 VAL CG1 1 1
4 6509 1 1 109 VAL CG2 C 25.873 47.930 42.421 1.00 . A A . 100 VAL CG2 1 1
4 6510 1 1 109 VAL H H 21.894 48.136 41.521 1.00 . A A . 100 VAL H 1 1
4 6511 1 1 109 VAL HA H 23.693 48.401 43.791 1.00 . A A . 100 VAL HA 1 1
4 6512 1 1 109 VAL HB H 24.088 46.989 41.748 1.00 . A A . 100 VAL HB 1 1
4 6513 1 1 109 VAL HG11 H 23.682 48.571 39.939 1.00 . A A . 100 VAL HG11 1 1
4 6514 1 1 109 VAL HG12 H 25.173 49.461 40.312 1.00 . A A . 100 VAL HG12 1 1
4 6515 1 1 109 VAL HG13 H 25.277 47.774 39.848 1.00 . A A . 100 VAL HG13 1 1
4 6516 1 1 109 VAL HG21 H 26.342 48.910 42.332 1.00 . A A . 100 VAL HG21 1 1
4 6517 1 1 109 VAL HG22 H 25.673 47.601 43.441 1.00 . A A . 100 VAL HG22 1 1
4 6518 1 1 109 VAL HG23 H 26.572 47.207 42.002 1.00 . A A . 100 VAL HG23 1 1
4 6519 1 1 109 VAL N N 22.097 48.314 42.494 1.00 . A A . 100 VAL N 1 1
4 6520 1 1 109 VAL O O 23.141 50.958 41.969 1.00 . A A . 100 VAL O 1 1
4 6521 1 1 110 SER C C 25.281 52.961 42.767 1.00 . A A . 101 SER C 1 1
4 6522 1 1 110 SER CA C 24.652 52.172 43.980 1.00 . A A . 101 SER CA 1 1
4 6523 1 1 110 SER CB C 25.499 52.364 45.212 1.00 . A A . 101 SER CB 1 1
4 6524 1 1 110 SER H H 24.752 50.145 44.495 1.00 . A A . 101 SER H 1 1
4 6525 1 1 110 SER HA H 23.741 52.723 44.213 1.00 . A A . 101 SER HA 1 1
4 6526 1 1 110 SER HB2 H 24.856 51.854 45.930 1.00 . A A . 101 SER HB2 1 1
4 6527 1 1 110 SER HB3 H 26.468 51.866 45.212 1.00 . A A . 101 SER HB3 1 1
4 6528 1 1 110 SER HG H 26.056 53.828 46.368 1.00 . A A . 101 SER HG 1 1
4 6529 1 1 110 SER N N 24.352 50.784 43.823 1.00 . A A . 101 SER N 1 1
4 6530 1 1 110 SER O O 26.100 52.405 41.944 1.00 . A A . 101 SER O 1 1
4 6531 1 1 110 SER OG O 25.442 53.754 45.634 1.00 . A A . 101 SER OG 1 1
4 6532 1 1 111 MET C C 26.694 55.659 41.569 1.00 . A A . 102 MET C 1 1
4 6533 1 1 111 MET CA C 25.345 54.957 41.296 1.00 . A A . 102 MET CA 1 1
4 6534 1 1 111 MET CB C 24.347 56.042 41.040 1.00 . A A . 102 MET CB 1 1
4 6535 1 1 111 MET CE C 21.638 58.059 41.257 1.00 . A A . 102 MET CE 1 1
4 6536 1 1 111 MET CG C 22.920 55.527 40.818 1.00 . A A . 102 MET CG 1 1
4 6537 1 1 111 MET H H 24.427 54.757 43.190 1.00 . A A . 102 MET H 1 1
4 6538 1 1 111 MET HA H 25.377 54.334 40.404 1.00 . A A . 102 MET HA 1 1
4 6539 1 1 111 MET HB2 H 24.204 56.774 41.835 1.00 . A A . 102 MET HB2 1 1
4 6540 1 1 111 MET HB3 H 24.719 56.542 40.145 1.00 . A A . 102 MET HB3 1 1
4 6541 1 1 111 MET HE1 H 20.780 58.661 40.959 1.00 . A A . 102 MET HE1 1 1
4 6542 1 1 111 MET HE2 H 21.335 57.565 42.181 1.00 . A A . 102 MET HE2 1 1
4 6543 1 1 111 MET HE3 H 22.590 58.591 41.264 1.00 . A A . 102 MET HE3 1 1
4 6544 1 1 111 MET HG2 H 22.942 54.635 40.193 1.00 . A A . 102 MET HG2 1 1
4 6545 1 1 111 MET HG3 H 22.446 55.354 41.784 1.00 . A A . 102 MET HG3 1 1
4 6546 1 1 111 MET N N 24.873 54.213 42.465 1.00 . A A . 102 MET N 1 1
4 6547 1 1 111 MET O O 26.941 56.165 42.661 1.00 . A A . 102 MET O 1 1
4 6548 1 1 111 MET SD S 21.784 56.667 40.063 1.00 . A A . 102 MET SD 1 1
4 6549 1 1 112 ILE C C 28.745 58.040 40.928 1.00 . A A . 103 ILE C 1 1
4 6550 1 1 112 ILE CA C 28.870 56.493 40.705 1.00 . A A . 103 ILE CA 1 1
4 6551 1 1 112 ILE CB C 29.863 56.208 39.523 1.00 . A A . 103 ILE CB 1 1
4 6552 1 1 112 ILE CD1 C 30.015 56.478 36.883 1.00 . A A . 103 ILE CD1 1 1
4 6553 1 1 112 ILE CG1 C 29.174 56.000 38.116 1.00 . A A . 103 ILE CG1 1 1
4 6554 1 1 112 ILE CG2 C 30.622 54.898 39.825 1.00 . A A . 103 ILE CG2 1 1
4 6555 1 1 112 ILE H H 27.309 55.479 39.622 1.00 . A A . 103 ILE H 1 1
4 6556 1 1 112 ILE HA H 29.421 56.174 41.591 1.00 . A A . 103 ILE HA 1 1
4 6557 1 1 112 ILE HB H 30.580 57.020 39.400 1.00 . A A . 103 ILE HB 1 1
4 6558 1 1 112 ILE HD11 H 30.817 55.756 36.735 1.00 . A A . 103 ILE HD11 1 1
4 6559 1 1 112 ILE HD12 H 29.442 56.558 35.960 1.00 . A A . 103 ILE HD12 1 1
4 6560 1 1 112 ILE HD13 H 30.434 57.443 37.169 1.00 . A A . 103 ILE HD13 1 1
4 6561 1 1 112 ILE HG12 H 28.960 54.932 38.063 1.00 . A A . 103 ILE HG12 1 1
4 6562 1 1 112 ILE HG13 H 28.308 56.660 38.131 1.00 . A A . 103 ILE HG13 1 1
4 6563 1 1 112 ILE HG21 H 31.197 54.537 38.972 1.00 . A A . 103 ILE HG21 1 1
4 6564 1 1 112 ILE HG22 H 31.381 55.108 40.579 1.00 . A A . 103 ILE HG22 1 1
4 6565 1 1 112 ILE HG23 H 29.977 54.074 40.126 1.00 . A A . 103 ILE HG23 1 1
4 6566 1 1 112 ILE N N 27.570 55.780 40.551 1.00 . A A . 103 ILE N 1 1
4 6567 1 1 112 ILE O O 28.701 58.886 39.995 1.00 . A A . 103 ILE O 1 1
4 6568 1 1 112 ILE OXT O 28.491 58.456 42.123 1.00 . A A . 103 ILE OXT 1 1
5 6569 1 1 10 MET C C -20.518 116.385 113.357 1.00 . A A . 1 MET C 1 1
5 6570 1 1 10 MET CA C -19.275 115.882 114.135 1.00 . A A . 1 MET CA 1 1
5 6571 1 1 10 MET CB C -18.663 114.573 113.649 1.00 . A A . 1 MET CB 1 1
5 6572 1 1 10 MET CE C -14.645 115.008 113.271 1.00 . A A . 1 MET CE 1 1
5 6573 1 1 10 MET CG C -17.202 114.388 114.156 1.00 . A A . 1 MET CG 1 1
5 6574 1 1 10 MET H H -20.259 115.317 116.011 1.00 . A A . 1 MET H 1 1
5 6575 1 1 10 MET HA H -18.558 116.694 114.011 1.00 . A A . 1 MET HA 1 1
5 6576 1 1 10 MET HB2 H -19.256 113.704 113.933 1.00 . A A . 1 MET HB2 1 1
5 6577 1 1 10 MET HB3 H -18.625 114.582 112.559 1.00 . A A . 1 MET HB3 1 1
5 6578 1 1 10 MET HE1 H -14.386 114.366 114.114 1.00 . A A . 1 MET HE1 1 1
5 6579 1 1 10 MET HE2 H -14.750 114.455 112.339 1.00 . A A . 1 MET HE2 1 1
5 6580 1 1 10 MET HE3 H -13.844 115.747 113.251 1.00 . A A . 1 MET HE3 1 1
5 6581 1 1 10 MET HG2 H -17.310 114.376 115.241 1.00 . A A . 1 MET HG2 1 1
5 6582 1 1 10 MET HG3 H -16.782 113.459 113.772 1.00 . A A . 1 MET HG3 1 1
5 6583 1 1 10 MET N N -19.497 115.881 115.662 1.00 . A A . 1 MET N 1 1
5 6584 1 1 10 MET O O -21.177 115.644 112.590 1.00 . A A . 1 MET O 1 1
5 6585 1 1 10 MET SD S -16.272 115.848 113.644 1.00 . A A . 1 MET SD 1 1
5 6586 1 1 11 GLU C C -21.228 119.438 111.858 1.00 . A A . 2 GLU C 1 1
5 6587 1 1 11 GLU CA C -21.877 118.456 112.914 1.00 . A A . 2 GLU CA 1 1
5 6588 1 1 11 GLU CB C -22.777 119.065 113.991 1.00 . A A . 2 GLU CB 1 1
5 6589 1 1 11 GLU CD C -24.909 120.438 114.533 1.00 . A A . 2 GLU CD 1 1
5 6590 1 1 11 GLU CG C -23.768 120.188 113.564 1.00 . A A . 2 GLU CG 1 1
5 6591 1 1 11 GLU H H -20.213 118.125 114.235 1.00 . A A . 2 GLU H 1 1
5 6592 1 1 11 GLU HA H -22.416 117.703 112.338 1.00 . A A . 2 GLU HA 1 1
5 6593 1 1 11 GLU HB2 H -23.251 118.253 114.541 1.00 . A A . 2 GLU HB2 1 1
5 6594 1 1 11 GLU HB3 H -22.077 119.513 114.695 1.00 . A A . 2 GLU HB3 1 1
5 6595 1 1 11 GLU HG2 H -23.299 121.120 113.249 1.00 . A A . 2 GLU HG2 1 1
5 6596 1 1 11 GLU HG3 H -24.293 119.854 112.669 1.00 . A A . 2 GLU HG3 1 1
5 6597 1 1 11 GLU N N -20.836 117.671 113.582 1.00 . A A . 2 GLU N 1 1
5 6598 1 1 11 GLU O O -20.241 120.061 112.181 1.00 . A A . 2 GLU O 1 1
5 6599 1 1 11 GLU OE1 O -25.058 119.850 115.609 1.00 . A A . 2 GLU OE1 1 1
5 6600 1 1 11 GLU OE2 O -25.701 121.343 114.186 1.00 . A A . 2 GLU OE2 1 1
5 6601 1 1 12 THR C C -21.602 122.310 110.563 1.00 . A A . 3 THR C 1 1
5 6602 1 1 12 THR CA C -21.682 120.906 109.855 1.00 . A A . 3 THR CA 1 1
5 6603 1 1 12 THR CB C -22.720 120.820 108.741 1.00 . A A . 3 THR CB 1 1
5 6604 1 1 12 THR CG2 C -22.586 121.814 107.537 1.00 . A A . 3 THR CG2 1 1
5 6605 1 1 12 THR H H -22.660 119.097 110.618 1.00 . A A . 3 THR H 1 1
5 6606 1 1 12 THR HA H -20.693 120.772 109.416 1.00 . A A . 3 THR HA 1 1
5 6607 1 1 12 THR HB H -23.642 120.999 109.293 1.00 . A A . 3 THR HB 1 1
5 6608 1 1 12 THR HG1 H -23.543 119.330 107.933 1.00 . A A . 3 THR HG1 1 1
5 6609 1 1 12 THR HG21 H -21.521 121.788 107.303 1.00 . A A . 3 THR HG21 1 1
5 6610 1 1 12 THR HG22 H -23.240 121.517 106.718 1.00 . A A . 3 THR HG22 1 1
5 6611 1 1 12 THR HG23 H -22.833 122.810 107.905 1.00 . A A . 3 THR HG23 1 1
5 6612 1 1 12 THR N N -21.970 119.798 110.842 1.00 . A A . 3 THR N 1 1
5 6613 1 1 12 THR O O -22.401 122.665 111.418 1.00 . A A . 3 THR O 1 1
5 6614 1 1 12 THR OG1 O -22.645 119.576 108.167 1.00 . A A . 3 THR OG1 1 1
5 6615 1 1 13 THR C C -19.718 125.461 109.843 1.00 . A A . 4 THR C 1 1
5 6616 1 1 13 THR CA C -20.306 124.384 110.738 1.00 . A A . 4 THR CA 1 1
5 6617 1 1 13 THR CB C -19.507 124.173 112.010 1.00 . A A . 4 THR CB 1 1
5 6618 1 1 13 THR CG2 C -17.978 124.100 111.802 1.00 . A A . 4 THR CG2 1 1
5 6619 1 1 13 THR H H -19.928 122.796 109.455 1.00 . A A . 4 THR H 1 1
5 6620 1 1 13 THR HA H -21.253 124.768 111.119 1.00 . A A . 4 THR HA 1 1
5 6621 1 1 13 THR HB H -19.776 123.250 112.523 1.00 . A A . 4 THR HB 1 1
5 6622 1 1 13 THR HG1 H -20.502 124.706 113.409 1.00 . A A . 4 THR HG1 1 1
5 6623 1 1 13 THR HG21 H -17.682 123.292 111.134 1.00 . A A . 4 THR HG21 1 1
5 6624 1 1 13 THR HG22 H -17.584 125.045 111.427 1.00 . A A . 4 THR HG22 1 1
5 6625 1 1 13 THR HG23 H -17.538 124.065 112.798 1.00 . A A . 4 THR HG23 1 1
5 6626 1 1 13 THR N N -20.626 123.131 110.103 1.00 . A A . 4 THR N 1 1
5 6627 1 1 13 THR O O -19.128 125.225 108.792 1.00 . A A . 4 THR O 1 1
5 6628 1 1 13 THR OG1 O -19.816 125.154 112.910 1.00 . A A . 4 THR OG1 1 1
5 6629 1 1 14 ASN C C -18.065 128.396 110.957 1.00 . A A . 5 ASN C 1 1
5 6630 1 1 14 ASN CA C -19.066 127.919 109.900 1.00 . A A . 5 ASN CA 1 1
5 6631 1 1 14 ASN CB C -20.071 128.980 109.507 1.00 . A A . 5 ASN CB 1 1
5 6632 1 1 14 ASN CG C -19.472 130.180 108.933 1.00 . A A . 5 ASN CG 1 1
5 6633 1 1 14 ASN H H -20.162 126.720 111.317 1.00 . A A . 5 ASN H 1 1
5 6634 1 1 14 ASN HA H -18.401 127.684 109.068 1.00 . A A . 5 ASN HA 1 1
5 6635 1 1 14 ASN HB2 H -20.785 128.591 108.781 1.00 . A A . 5 ASN HB2 1 1
5 6636 1 1 14 ASN HB3 H -20.722 129.137 110.366 1.00 . A A . 5 ASN HB3 1 1
5 6637 1 1 14 ASN HD21 H -19.764 131.202 110.602 1.00 . A A . 5 ASN HD21 1 1
5 6638 1 1 14 ASN HD22 H -19.018 132.034 109.144 1.00 . A A . 5 ASN HD22 1 1
5 6639 1 1 14 ASN N N -19.760 126.711 110.390 1.00 . A A . 5 ASN N 1 1
5 6640 1 1 14 ASN ND2 N -19.486 131.287 109.635 1.00 . A A . 5 ASN ND2 1 1
5 6641 1 1 14 ASN O O -18.331 128.493 112.122 1.00 . A A . 5 ASN O 1 1
5 6642 1 1 14 ASN OD1 O -19.084 130.208 107.817 1.00 . A A . 5 ASN OD1 1 1
5 6643 1 1 15 GLY C C -15.099 130.453 110.340 1.00 . A A . 6 GLY C 1 1
5 6644 1 1 15 GLY CA C -15.860 129.399 111.141 1.00 . A A . 6 GLY CA 1 1
5 6645 1 1 15 GLY H H -16.917 128.820 109.373 1.00 . A A . 6 GLY H 1 1
5 6646 1 1 15 GLY HA2 H -16.359 130.068 111.842 1.00 . A A . 6 GLY HA2 1 1
5 6647 1 1 15 GLY HA3 H -15.254 128.585 111.538 1.00 . A A . 6 GLY HA3 1 1
5 6648 1 1 15 GLY N N -16.962 128.845 110.381 1.00 . A A . 6 GLY N 1 1
5 6649 1 1 15 GLY O O -15.505 131.126 109.346 1.00 . A A . 6 GLY O 1 1
5 6650 1 1 16 THR C C -12.289 131.052 108.815 1.00 . A A . 7 THR C 1 1
5 6651 1 1 16 THR CA C -12.726 131.396 110.212 1.00 . A A . 7 THR CA 1 1
5 6652 1 1 16 THR CB C -11.515 131.635 111.160 1.00 . A A . 7 THR CB 1 1
5 6653 1 1 16 THR CG2 C -11.870 131.773 112.617 1.00 . A A . 7 THR CG2 1 1
5 6654 1 1 16 THR H H -13.600 130.152 111.649 1.00 . A A . 7 THR H 1 1
5 6655 1 1 16 THR HA H -13.234 132.343 110.027 1.00 . A A . 7 THR HA 1 1
5 6656 1 1 16 THR HB H -10.889 132.471 110.847 1.00 . A A . 7 THR HB 1 1
5 6657 1 1 16 THR HG1 H -9.756 130.684 111.228 1.00 . A A . 7 THR HG1 1 1
5 6658 1 1 16 THR HG21 H -12.650 132.532 112.667 1.00 . A A . 7 THR HG21 1 1
5 6659 1 1 16 THR HG22 H -12.173 130.827 113.065 1.00 . A A . 7 THR HG22 1 1
5 6660 1 1 16 THR HG23 H -10.928 132.076 113.074 1.00 . A A . 7 THR HG23 1 1
5 6661 1 1 16 THR N N -13.817 130.620 110.781 1.00 . A A . 7 THR N 1 1
5 6662 1 1 16 THR O O -12.448 129.915 108.405 1.00 . A A . 7 THR O 1 1
5 6663 1 1 16 THR OG1 O -10.661 130.551 110.935 1.00 . A A . 7 THR OG1 1 1
5 6664 1 1 17 GLU C C -9.930 130.688 106.834 1.00 . A A . 8 GLU C 1 1
5 6665 1 1 17 GLU CA C -11.131 131.664 106.798 1.00 . A A . 8 GLU CA 1 1
5 6666 1 1 17 GLU CB C -10.705 132.911 105.958 1.00 . A A . 8 GLU CB 1 1
5 6667 1 1 17 GLU CD C -12.776 133.468 104.437 1.00 . A A . 8 GLU CD 1 1
5 6668 1 1 17 GLU CG C -11.772 133.919 105.462 1.00 . A A . 8 GLU CG 1 1
5 6669 1 1 17 GLU H H -11.703 132.940 108.416 1.00 . A A . 8 GLU H 1 1
5 6670 1 1 17 GLU HA H -11.907 131.164 106.219 1.00 . A A . 8 GLU HA 1 1
5 6671 1 1 17 GLU HB2 H -10.112 133.525 106.636 1.00 . A A . 8 GLU HB2 1 1
5 6672 1 1 17 GLU HB3 H -10.190 132.482 105.099 1.00 . A A . 8 GLU HB3 1 1
5 6673 1 1 17 GLU HG2 H -12.301 134.328 106.322 1.00 . A A . 8 GLU HG2 1 1
5 6674 1 1 17 GLU HG3 H -11.270 134.810 105.085 1.00 . A A . 8 GLU HG3 1 1
5 6675 1 1 17 GLU N N -11.732 131.978 108.110 1.00 . A A . 8 GLU N 1 1
5 6676 1 1 17 GLU O O -9.517 130.000 105.900 1.00 . A A . 8 GLU O 1 1
5 6677 1 1 17 GLU OE1 O -13.251 132.288 104.476 1.00 . A A . 8 GLU OE1 1 1
5 6678 1 1 17 GLU OE2 O -13.337 134.230 103.618 1.00 . A A . 8 GLU OE2 1 1
5 6679 1 1 18 THR C C -8.665 128.417 108.516 1.00 . A A . 9 THR C 1 1
5 6680 1 1 18 THR CA C -8.119 129.749 108.192 1.00 . A A . 9 THR CA 1 1
5 6681 1 1 18 THR CB C -7.216 130.181 109.377 1.00 . A A . 9 THR CB 1 1
5 6682 1 1 18 THR CG2 C -6.453 131.320 109.001 1.00 . A A . 9 THR CG2 1 1
5 6683 1 1 18 THR H H -9.568 131.279 108.749 1.00 . A A . 9 THR H 1 1
5 6684 1 1 18 THR HA H -7.543 129.619 107.276 1.00 . A A . 9 THR HA 1 1
5 6685 1 1 18 THR HB H -6.469 129.420 109.599 1.00 . A A . 9 THR HB 1 1
5 6686 1 1 18 THR HG1 H -7.299 130.227 111.241 1.00 . A A . 9 THR HG1 1 1
5 6687 1 1 18 THR HG21 H -5.983 131.255 108.021 1.00 . A A . 9 THR HG21 1 1
5 6688 1 1 18 THR HG22 H -7.019 132.246 109.104 1.00 . A A . 9 THR HG22 1 1
5 6689 1 1 18 THR HG23 H -5.597 131.407 109.670 1.00 . A A . 9 THR HG23 1 1
5 6690 1 1 18 THR N N -9.252 130.675 108.004 1.00 . A A . 9 THR N 1 1
5 6691 1 1 18 THR O O -8.132 127.385 108.087 1.00 . A A . 9 THR O 1 1
5 6692 1 1 18 THR OG1 O -7.897 130.572 110.573 1.00 . A A . 9 THR OG1 1 1
5 6693 1 1 19 TRP C C -11.074 126.406 108.152 1.00 . A A . 10 TRP C 1 1
5 6694 1 1 19 TRP CA C -10.538 126.983 109.456 1.00 . A A . 10 TRP CA 1 1
5 6695 1 1 19 TRP CB C -11.673 127.255 110.450 1.00 . A A . 10 TRP CB 1 1
5 6696 1 1 19 TRP CD1 C -12.783 125.083 111.021 1.00 . A A . 10 TRP CD1 1 1
5 6697 1 1 19 TRP CD2 C -13.931 126.278 109.524 1.00 . A A . 10 TRP CD2 1 1
5 6698 1 1 19 TRP CE2 C -14.534 124.996 109.584 1.00 . A A . 10 TRP CE2 1 1
5 6699 1 1 19 TRP CE3 C -14.460 127.238 108.696 1.00 . A A . 10 TRP CE3 1 1
5 6700 1 1 19 TRP CG C -12.800 126.281 110.425 1.00 . A A . 10 TRP CG 1 1
5 6701 1 1 19 TRP CH2 C -16.214 125.748 107.871 1.00 . A A . 10 TRP CH2 1 1
5 6702 1 1 19 TRP CZ2 C -15.752 124.776 108.747 1.00 . A A . 10 TRP CZ2 1 1
5 6703 1 1 19 TRP CZ3 C -15.569 126.978 107.975 1.00 . A A . 10 TRP CZ3 1 1
5 6704 1 1 19 TRP H H -10.283 129.117 109.544 1.00 . A A . 10 TRP H 1 1
5 6705 1 1 19 TRP HA H -9.921 126.214 109.923 1.00 . A A . 10 TRP HA 1 1
5 6706 1 1 19 TRP HB2 H -11.218 127.202 111.439 1.00 . A A . 10 TRP HB2 1 1
5 6707 1 1 19 TRP HB3 H -12.101 128.250 110.329 1.00 . A A . 10 TRP HB3 1 1
5 6708 1 1 19 TRP HD1 H -11.973 124.710 111.630 1.00 . A A . 10 TRP HD1 1 1
5 6709 1 1 19 TRP HE1 H -13.911 123.399 110.943 1.00 . A A . 10 TRP HE1 1 1
5 6710 1 1 19 TRP HE3 H -14.013 128.216 108.593 1.00 . A A . 10 TRP HE3 1 1
5 6711 1 1 19 TRP HH2 H -16.913 125.585 107.064 1.00 . A A . 10 TRP HH2 1 1
5 6712 1 1 19 TRP HZ2 H -16.177 123.783 108.781 1.00 . A A . 10 TRP HZ2 1 1
5 6713 1 1 19 TRP HZ3 H -15.902 127.836 107.409 1.00 . A A . 10 TRP HZ3 1 1
5 6714 1 1 19 TRP N N -9.791 128.282 109.261 1.00 . A A . 10 TRP N 1 1
5 6715 1 1 19 TRP NE1 N -13.874 124.348 110.601 1.00 . A A . 10 TRP NE1 1 1
5 6716 1 1 19 TRP O O -10.844 125.230 107.944 1.00 . A A . 10 TRP O 1 1
5 6717 1 1 20 TYR C C -10.823 126.017 105.022 1.00 . A A . 11 TYR C 1 1
5 6718 1 1 20 TYR CA C -11.991 126.634 105.810 1.00 . A A . 11 TYR CA 1 1
5 6719 1 1 20 TYR CB C -12.883 127.745 105.141 1.00 . A A . 11 TYR CB 1 1
5 6720 1 1 20 TYR CD1 C -12.183 127.966 102.744 1.00 . A A . 11 TYR CD1 1 1
5 6721 1 1 20 TYR CD2 C -14.408 127.111 103.158 1.00 . A A . 11 TYR CD2 1 1
5 6722 1 1 20 TYR CE1 C -12.367 127.706 101.380 1.00 . A A . 11 TYR CE1 1 1
5 6723 1 1 20 TYR CE2 C -14.599 126.980 101.751 1.00 . A A . 11 TYR CE2 1 1
5 6724 1 1 20 TYR CG C -13.183 127.661 103.697 1.00 . A A . 11 TYR CG 1 1
5 6725 1 1 20 TYR CZ C -13.567 127.224 100.855 1.00 . A A . 11 TYR CZ 1 1
5 6726 1 1 20 TYR H H -11.755 128.121 107.362 1.00 . A A . 11 TYR H 1 1
5 6727 1 1 20 TYR HA H -12.710 125.843 106.024 1.00 . A A . 11 TYR HA 1 1
5 6728 1 1 20 TYR HB2 H -13.825 127.756 105.689 1.00 . A A . 11 TYR HB2 1 1
5 6729 1 1 20 TYR HB3 H -12.415 128.719 105.284 1.00 . A A . 11 TYR HB3 1 1
5 6730 1 1 20 TYR HD1 H -11.234 128.353 103.085 1.00 . A A . 11 TYR HD1 1 1
5 6731 1 1 20 TYR HD2 H -15.184 126.971 103.895 1.00 . A A . 11 TYR HD2 1 1
5 6732 1 1 20 TYR HE1 H -11.621 127.962 100.642 1.00 . A A . 11 TYR HE1 1 1
5 6733 1 1 20 TYR HE2 H -15.524 126.687 101.278 1.00 . A A . 11 TYR HE2 1 1
5 6734 1 1 20 TYR HH H -14.292 126.283 99.363 1.00 . A A . 11 TYR HH 1 1
5 6735 1 1 20 TYR N N -11.587 127.141 107.181 1.00 . A A . 11 TYR N 1 1
5 6736 1 1 20 TYR O O -10.959 124.928 104.380 1.00 . A A . 11 TYR O 1 1
5 6737 1 1 20 TYR OH O -13.700 127.023 99.521 1.00 . A A . 11 TYR OH 1 1
5 6738 1 1 21 GLU C C -7.623 125.164 105.156 1.00 . A A . 12 GLU C 1 1
5 6739 1 1 21 GLU CA C -8.358 126.253 104.362 1.00 . A A . 12 GLU CA 1 1
5 6740 1 1 21 GLU CB C -7.399 127.438 104.144 1.00 . A A . 12 GLU CB 1 1
5 6741 1 1 21 GLU CD C -7.857 127.839 101.614 1.00 . A A . 12 GLU CD 1 1
5 6742 1 1 21 GLU CG C -7.779 128.355 103.039 1.00 . A A . 12 GLU CG 1 1
5 6743 1 1 21 GLU H H -9.733 127.610 105.462 1.00 . A A . 12 GLU H 1 1
5 6744 1 1 21 GLU HA H -8.632 125.807 103.405 1.00 . A A . 12 GLU HA 1 1
5 6745 1 1 21 GLU HB2 H -7.149 128.002 105.042 1.00 . A A . 12 GLU HB2 1 1
5 6746 1 1 21 GLU HB3 H -6.485 126.945 103.813 1.00 . A A . 12 GLU HB3 1 1
5 6747 1 1 21 GLU HG2 H -8.736 128.847 103.209 1.00 . A A . 12 GLU HG2 1 1
5 6748 1 1 21 GLU HG3 H -7.165 129.254 103.083 1.00 . A A . 12 GLU HG3 1 1
5 6749 1 1 21 GLU N N -9.635 126.677 105.089 1.00 . A A . 12 GLU N 1 1
5 6750 1 1 21 GLU O O -6.676 124.545 104.753 1.00 . A A . 12 GLU O 1 1
5 6751 1 1 21 GLU OE1 O -8.429 126.776 101.434 1.00 . A A . 12 GLU OE1 1 1
5 6752 1 1 21 GLU OE2 O -7.378 128.449 100.683 1.00 . A A . 12 GLU OE2 1 1
5 6753 1 1 22 SER C C -8.474 122.456 106.971 1.00 . A A . 13 SER C 1 1
5 6754 1 1 22 SER CA C -7.681 123.773 107.291 1.00 . A A . 13 SER CA 1 1
5 6755 1 1 22 SER CB C -7.697 124.150 108.781 1.00 . A A . 13 SER CB 1 1
5 6756 1 1 22 SER H H -8.969 125.351 106.644 1.00 . A A . 13 SER H 1 1
5 6757 1 1 22 SER HA H -6.614 123.660 107.103 1.00 . A A . 13 SER HA 1 1
5 6758 1 1 22 SER HB2 H -6.985 124.951 108.985 1.00 . A A . 13 SER HB2 1 1
5 6759 1 1 22 SER HB3 H -8.690 124.523 109.032 1.00 . A A . 13 SER HB3 1 1
5 6760 1 1 22 SER HG H -7.409 123.325 110.547 1.00 . A A . 13 SER HG 1 1
5 6761 1 1 22 SER N N -8.063 124.946 106.456 1.00 . A A . 13 SER N 1 1
5 6762 1 1 22 SER O O -7.963 121.321 106.701 1.00 . A A . 13 SER O 1 1
5 6763 1 1 22 SER OG O -7.349 123.095 109.617 1.00 . A A . 13 SER OG 1 1
5 6764 1 1 23 LEU C C -10.245 121.274 104.843 1.00 . A A . 14 LEU C 1 1
5 6765 1 1 23 LEU CA C -10.728 121.666 106.213 1.00 . A A . 14 LEU CA 1 1
5 6766 1 1 23 LEU CB C -12.192 122.218 106.223 1.00 . A A . 14 LEU CB 1 1
5 6767 1 1 23 LEU CD1 C -13.427 119.963 105.983 1.00 . A A . 14 LEU CD1 1 1
5 6768 1 1 23 LEU CD2 C -14.623 122.066 105.786 1.00 . A A . 14 LEU CD2 1 1
5 6769 1 1 23 LEU CG C -13.284 121.441 105.469 1.00 . A A . 14 LEU CG 1 1
5 6770 1 1 23 LEU H H -10.199 123.559 106.938 1.00 . A A . 14 LEU H 1 1
5 6771 1 1 23 LEU HA H -10.685 120.722 106.757 1.00 . A A . 14 LEU HA 1 1
5 6772 1 1 23 LEU HB2 H -12.599 122.374 107.222 1.00 . A A . 14 LEU HB2 1 1
5 6773 1 1 23 LEU HB3 H -12.191 123.250 105.871 1.00 . A A . 14 LEU HB3 1 1
5 6774 1 1 23 LEU HD11 H -14.129 119.423 105.348 1.00 . A A . 14 LEU HD11 1 1
5 6775 1 1 23 LEU HD12 H -12.428 119.533 105.899 1.00 . A A . 14 LEU HD12 1 1
5 6776 1 1 23 LEU HD13 H -13.682 119.964 107.043 1.00 . A A . 14 LEU HD13 1 1
5 6777 1 1 23 LEU HD21 H -14.951 122.096 106.826 1.00 . A A . 14 LEU HD21 1 1
5 6778 1 1 23 LEU HD22 H -14.515 123.085 105.412 1.00 . A A . 14 LEU HD22 1 1
5 6779 1 1 23 LEU HD23 H -15.419 121.762 105.106 1.00 . A A . 14 LEU HD23 1 1
5 6780 1 1 23 LEU HG H -13.251 121.494 104.380 1.00 . A A . 14 LEU HG 1 1
5 6781 1 1 23 LEU N N -9.794 122.650 106.768 1.00 . A A . 14 LEU N 1 1
5 6782 1 1 23 LEU O O -10.120 120.105 104.458 1.00 . A A . 14 LEU O 1 1
5 6783 1 1 24 HIS C C -8.078 121.504 102.469 1.00 . A A . 15 HIS C 1 1
5 6784 1 1 24 HIS CA C -9.568 121.998 102.597 1.00 . A A . 15 HIS CA 1 1
5 6785 1 1 24 HIS CB C -9.782 123.186 101.648 1.00 . A A . 15 HIS CB 1 1
5 6786 1 1 24 HIS CD2 C -12.021 124.216 101.554 1.00 . A A . 15 HIS CD2 1 1
5 6787 1 1 24 HIS CE1 C -12.924 122.760 100.148 1.00 . A A . 15 HIS CE1 1 1
5 6788 1 1 24 HIS CG C -11.172 123.213 101.169 1.00 . A A . 15 HIS CG 1 1
5 6789 1 1 24 HIS H H -10.248 123.159 104.301 1.00 . A A . 15 HIS H 1 1
5 6790 1 1 24 HIS HA H -10.197 121.314 102.028 1.00 . A A . 15 HIS HA 1 1
5 6791 1 1 24 HIS HB2 H -9.442 124.079 102.173 1.00 . A A . 15 HIS HB2 1 1
5 6792 1 1 24 HIS HB3 H -9.114 122.995 100.809 1.00 . A A . 15 HIS HB3 1 1
5 6793 1 1 24 HIS HD2 H -11.815 125.004 102.263 1.00 . A A . 15 HIS HD2 1 1
5 6794 1 1 24 HIS HE1 H -13.643 122.212 99.558 1.00 . A A . 15 HIS HE1 1 1
5 6795 1 1 24 HIS HE2 H -14.095 124.268 100.981 1.00 . A A . 15 HIS HE2 1 1
5 6796 1 1 24 HIS N N -10.063 122.228 103.957 1.00 . A A . 15 HIS N 1 1
5 6797 1 1 24 HIS ND1 N -11.653 122.295 100.253 1.00 . A A . 15 HIS ND1 1 1
5 6798 1 1 24 HIS NE2 N -13.176 123.862 100.888 1.00 . A A . 15 HIS NE2 1 1
5 6799 1 1 24 HIS O O -7.848 120.751 101.471 1.00 . A A . 15 HIS O 1 1
5 6800 1 1 25 ALA C C -6.090 119.487 103.952 1.00 . A A . 16 ALA C 1 1
5 6801 1 1 25 ALA CA C -6.024 120.995 103.535 1.00 . A A . 16 ALA CA 1 1
5 6802 1 1 25 ALA CB C -4.926 121.754 104.269 1.00 . A A . 16 ALA CB 1 1
5 6803 1 1 25 ALA H H -7.485 122.324 104.283 1.00 . A A . 16 ALA H 1 1
5 6804 1 1 25 ALA HA H -5.679 120.822 102.516 1.00 . A A . 16 ALA HA 1 1
5 6805 1 1 25 ALA HB1 H -5.432 121.932 105.217 1.00 . A A . 16 ALA HB1 1 1
5 6806 1 1 25 ALA HB2 H -4.029 121.134 104.252 1.00 . A A . 16 ALA HB2 1 1
5 6807 1 1 25 ALA HB3 H -4.733 122.728 103.821 1.00 . A A . 16 ALA HB3 1 1
5 6808 1 1 25 ALA N N -7.304 121.709 103.503 1.00 . A A . 16 ALA N 1 1
5 6809 1 1 25 ALA O O -5.438 118.621 103.336 1.00 . A A . 16 ALA O 1 1
5 6810 1 1 26 VAL C C -7.821 116.892 104.585 1.00 . A A . 17 VAL C 1 1
5 6811 1 1 26 VAL CA C -7.006 117.811 105.500 1.00 . A A . 17 VAL CA 1 1
5 6812 1 1 26 VAL CB C -7.369 117.796 106.990 1.00 . A A . 17 VAL CB 1 1
5 6813 1 1 26 VAL CG1 C -8.892 118.135 107.264 1.00 . A A . 17 VAL CG1 1 1
5 6814 1 1 26 VAL CG2 C -7.094 116.475 107.778 1.00 . A A . 17 VAL CG2 1 1
5 6815 1 1 26 VAL H H -7.124 119.946 105.646 1.00 . A A . 17 VAL H 1 1
5 6816 1 1 26 VAL HA H -5.955 117.538 105.583 1.00 . A A . 17 VAL HA 1 1
5 6817 1 1 26 VAL HB H -6.749 118.553 107.470 1.00 . A A . 17 VAL HB 1 1
5 6818 1 1 26 VAL HG11 H -9.140 117.763 108.259 1.00 . A A . 17 VAL HG11 1 1
5 6819 1 1 26 VAL HG12 H -9.011 119.218 107.246 1.00 . A A . 17 VAL HG12 1 1
5 6820 1 1 26 VAL HG13 H -9.441 117.567 106.514 1.00 . A A . 17 VAL HG13 1 1
5 6821 1 1 26 VAL HG21 H -6.188 115.915 107.544 1.00 . A A . 17 VAL HG21 1 1
5 6822 1 1 26 VAL HG22 H -7.082 116.740 108.835 1.00 . A A . 17 VAL HG22 1 1
5 6823 1 1 26 VAL HG23 H -7.965 115.837 107.622 1.00 . A A . 17 VAL HG23 1 1
5 6824 1 1 26 VAL N N -6.795 119.194 105.056 1.00 . A A . 17 VAL N 1 1
5 6825 1 1 26 VAL O O -7.667 115.683 104.510 1.00 . A A . 17 VAL O 1 1
5 6826 1 1 27 LEU C C -8.567 116.440 101.615 1.00 . A A . 18 LEU C 1 1
5 6827 1 1 27 LEU CA C -9.485 116.831 102.737 1.00 . A A . 18 LEU CA 1 1
5 6828 1 1 27 LEU CB C -10.620 117.723 102.281 1.00 . A A . 18 LEU CB 1 1
5 6829 1 1 27 LEU CD1 C -12.757 119.129 102.452 1.00 . A A . 18 LEU CD1 1 1
5 6830 1 1 27 LEU CD2 C -12.783 116.565 102.804 1.00 . A A . 18 LEU CD2 1 1
5 6831 1 1 27 LEU CG C -11.970 117.849 103.019 1.00 . A A . 18 LEU CG 1 1
5 6832 1 1 27 LEU H H -8.950 118.433 104.141 1.00 . A A . 18 LEU H 1 1
5 6833 1 1 27 LEU HA H -9.894 115.877 103.073 1.00 . A A . 18 LEU HA 1 1
5 6834 1 1 27 LEU HB2 H -10.332 118.773 102.242 1.00 . A A . 18 LEU HB2 1 1
5 6835 1 1 27 LEU HB3 H -10.781 117.550 101.216 1.00 . A A . 18 LEU HB3 1 1
5 6836 1 1 27 LEU HD11 H -13.748 119.018 102.894 1.00 . A A . 18 LEU HD11 1 1
5 6837 1 1 27 LEU HD12 H -12.161 120.013 102.676 1.00 . A A . 18 LEU HD12 1 1
5 6838 1 1 27 LEU HD13 H -12.955 119.037 101.384 1.00 . A A . 18 LEU HD13 1 1
5 6839 1 1 27 LEU HD21 H -13.840 116.677 103.047 1.00 . A A . 18 LEU HD21 1 1
5 6840 1 1 27 LEU HD22 H -12.667 116.113 101.818 1.00 . A A . 18 LEU HD22 1 1
5 6841 1 1 27 LEU HD23 H -12.396 115.821 103.501 1.00 . A A . 18 LEU HD23 1 1
5 6842 1 1 27 LEU HG H -11.763 118.069 104.067 1.00 . A A . 18 LEU HG 1 1
5 6843 1 1 27 LEU N N -8.713 117.498 103.841 1.00 . A A . 18 LEU N 1 1
5 6844 1 1 27 LEU O O -8.632 115.280 101.148 1.00 . A A . 18 LEU O 1 1
5 6845 1 1 28 LYS C C -5.654 115.883 100.682 1.00 . A A . 19 LYS C 1 1
5 6846 1 1 28 LYS CA C -6.651 116.940 100.215 1.00 . A A . 19 LYS CA 1 1
5 6847 1 1 28 LYS CB C -5.925 118.166 99.536 1.00 . A A . 19 LYS CB 1 1
5 6848 1 1 28 LYS CD C -5.959 120.032 97.759 1.00 . A A . 19 LYS CD 1 1
5 6849 1 1 28 LYS CE C -6.954 121.002 97.108 1.00 . A A . 19 LYS CE 1 1
5 6850 1 1 28 LYS CG C -6.674 118.895 98.417 1.00 . A A . 19 LYS CG 1 1
5 6851 1 1 28 LYS H H -7.633 118.292 101.398 1.00 . A A . 19 LYS H 1 1
5 6852 1 1 28 LYS HA H -7.153 116.569 99.321 1.00 . A A . 19 LYS HA 1 1
5 6853 1 1 28 LYS HB2 H -5.705 118.834 100.369 1.00 . A A . 19 LYS HB2 1 1
5 6854 1 1 28 LYS HB3 H -4.966 117.787 99.181 1.00 . A A . 19 LYS HB3 1 1
5 6855 1 1 28 LYS HD2 H -5.272 120.582 98.401 1.00 . A A . 19 LYS HD2 1 1
5 6856 1 1 28 LYS HD3 H -5.269 119.584 97.043 1.00 . A A . 19 LYS HD3 1 1
5 6857 1 1 28 LYS HE2 H -6.430 121.743 96.504 1.00 . A A . 19 LYS HE2 1 1
5 6858 1 1 28 LYS HE3 H -7.649 120.418 96.504 1.00 . A A . 19 LYS HE3 1 1
5 6859 1 1 28 LYS HG2 H -7.053 118.241 97.631 1.00 . A A . 19 LYS HG2 1 1
5 6860 1 1 28 LYS HG3 H -7.572 119.212 98.947 1.00 . A A . 19 LYS HG3 1 1
5 6861 1 1 28 LYS HZ1 H -8.561 122.148 97.633 1.00 . A A . 19 LYS HZ1 1 1
5 6862 1 1 28 LYS HZ2 H -8.030 121.078 98.844 1.00 . A A . 19 LYS HZ2 1 1
5 6863 1 1 28 LYS HZ3 H -7.118 122.402 98.457 1.00 . A A . 19 LYS HZ3 1 1
5 6864 1 1 28 LYS N N -7.632 117.308 101.170 1.00 . A A . 19 LYS N 1 1
5 6865 1 1 28 LYS NZ N -7.778 121.721 98.108 1.00 . A A . 19 LYS NZ 1 1
5 6866 1 1 28 LYS O O -5.335 115.004 99.883 1.00 . A A . 19 LYS O 1 1
5 6867 1 1 29 ALA C C -5.492 113.438 102.732 1.00 . A A . 20 ALA C 1 1
5 6868 1 1 29 ALA CA C -4.596 114.708 102.602 1.00 . A A . 20 ALA CA 1 1
5 6869 1 1 29 ALA CB C -4.041 115.115 104.025 1.00 . A A . 20 ALA CB 1 1
5 6870 1 1 29 ALA H H -5.574 116.536 102.618 1.00 . A A . 20 ALA H 1 1
5 6871 1 1 29 ALA HA H -3.829 114.389 101.896 1.00 . A A . 20 ALA HA 1 1
5 6872 1 1 29 ALA HB1 H -3.143 115.724 103.928 1.00 . A A . 20 ALA HB1 1 1
5 6873 1 1 29 ALA HB2 H -4.849 115.528 104.629 1.00 . A A . 20 ALA HB2 1 1
5 6874 1 1 29 ALA HB3 H -3.790 114.247 104.634 1.00 . A A . 20 ALA HB3 1 1
5 6875 1 1 29 ALA N N -5.272 115.818 101.975 1.00 . A A . 20 ALA N 1 1
5 6876 1 1 29 ALA O O -5.026 112.370 102.385 1.00 . A A . 20 ALA O 1 1
5 6877 1 1 30 LEU C C -7.828 111.721 101.892 1.00 . A A . 21 LEU C 1 1
5 6878 1 1 30 LEU CA C -7.732 112.443 103.284 1.00 . A A . 21 LEU CA 1 1
5 6879 1 1 30 LEU CB C -9.072 112.843 103.751 1.00 . A A . 21 LEU CB 1 1
5 6880 1 1 30 LEU CD1 C -9.999 110.643 104.431 1.00 . A A . 21 LEU CD1 1 1
5 6881 1 1 30 LEU CD2 C -11.577 112.621 103.833 1.00 . A A . 21 LEU CD2 1 1
5 6882 1 1 30 LEU CG C -10.203 111.872 103.613 1.00 . A A . 21 LEU CG 1 1
5 6883 1 1 30 LEU H H -6.987 114.498 103.499 1.00 . A A . 21 LEU H 1 1
5 6884 1 1 30 LEU HA H -7.405 111.725 104.035 1.00 . A A . 21 LEU HA 1 1
5 6885 1 1 30 LEU HB2 H -8.992 113.159 104.791 1.00 . A A . 21 LEU HB2 1 1
5 6886 1 1 30 LEU HB3 H -9.320 113.752 103.205 1.00 . A A . 21 LEU HB3 1 1
5 6887 1 1 30 LEU HD11 H -10.747 109.909 104.131 1.00 . A A . 21 LEU HD11 1 1
5 6888 1 1 30 LEU HD12 H -9.001 110.205 104.423 1.00 . A A . 21 LEU HD12 1 1
5 6889 1 1 30 LEU HD13 H -10.208 110.931 105.461 1.00 . A A . 21 LEU HD13 1 1
5 6890 1 1 30 LEU HD21 H -11.517 113.068 104.825 1.00 . A A . 21 LEU HD21 1 1
5 6891 1 1 30 LEU HD22 H -11.838 113.475 103.208 1.00 . A A . 21 LEU HD22 1 1
5 6892 1 1 30 LEU HD23 H -12.431 111.944 103.815 1.00 . A A . 21 LEU HD23 1 1
5 6893 1 1 30 LEU HG H -10.284 111.499 102.592 1.00 . A A . 21 LEU HG 1 1
5 6894 1 1 30 LEU N N -6.741 113.597 103.114 1.00 . A A . 21 LEU N 1 1
5 6895 1 1 30 LEU O O -7.674 110.530 101.826 1.00 . A A . 21 LEU O 1 1
5 6896 1 1 31 ASN C C -6.570 111.584 98.944 1.00 . A A . 22 ASN C 1 1
5 6897 1 1 31 ASN CA C -7.879 112.192 99.411 1.00 . A A . 22 ASN CA 1 1
5 6898 1 1 31 ASN CB C -8.433 113.355 98.570 1.00 . A A . 22 ASN CB 1 1
5 6899 1 1 31 ASN CG C -9.990 113.394 98.641 1.00 . A A . 22 ASN CG 1 1
5 6900 1 1 31 ASN H H -7.758 113.481 100.977 1.00 . A A . 22 ASN H 1 1
5 6901 1 1 31 ASN HA H -8.617 111.391 99.353 1.00 . A A . 22 ASN HA 1 1
5 6902 1 1 31 ASN HB2 H -7.944 114.277 98.883 1.00 . A A . 22 ASN HB2 1 1
5 6903 1 1 31 ASN HB3 H -8.234 113.172 97.514 1.00 . A A . 22 ASN HB3 1 1
5 6904 1 1 31 ASN HD21 H -9.856 114.209 100.417 1.00 . A A . 22 ASN HD21 1 1
5 6905 1 1 31 ASN HD22 H -11.494 113.860 99.579 1.00 . A A . 22 ASN HD22 1 1
5 6906 1 1 31 ASN N N -7.866 112.492 100.805 1.00 . A A . 22 ASN N 1 1
5 6907 1 1 31 ASN ND2 N -10.492 113.871 99.709 1.00 . A A . 22 ASN ND2 1 1
5 6908 1 1 31 ASN O O -6.545 110.722 98.068 1.00 . A A . 22 ASN O 1 1
5 6909 1 1 31 ASN OD1 O -10.703 113.159 97.728 1.00 . A A . 22 ASN OD1 1 1
5 6910 1 1 32 ALA C C -4.048 109.936 99.744 1.00 . A A . 23 ALA C 1 1
5 6911 1 1 32 ALA CA C -4.070 111.330 99.011 1.00 . A A . 23 ALA CA 1 1
5 6912 1 1 32 ALA CB C -2.955 112.259 99.571 1.00 . A A . 23 ALA CB 1 1
5 6913 1 1 32 ALA H H -5.365 112.543 100.203 1.00 . A A . 23 ALA H 1 1
5 6914 1 1 32 ALA HA H -3.971 111.070 97.958 1.00 . A A . 23 ALA HA 1 1
5 6915 1 1 32 ALA HB1 H -2.972 112.346 100.658 1.00 . A A . 23 ALA HB1 1 1
5 6916 1 1 32 ALA HB2 H -2.025 111.743 99.333 1.00 . A A . 23 ALA HB2 1 1
5 6917 1 1 32 ALA HB3 H -2.973 113.289 99.216 1.00 . A A . 23 ALA HB3 1 1
5 6918 1 1 32 ALA N N -5.366 111.912 99.414 1.00 . A A . 23 ALA N 1 1
5 6919 1 1 32 ALA O O -3.685 108.949 99.072 1.00 . A A . 23 ALA O 1 1
5 6920 1 1 33 THR C C -5.623 107.712 100.903 1.00 . A A . 24 THR C 1 1
5 6921 1 1 33 THR CA C -4.715 108.576 101.717 1.00 . A A . 24 THR CA 1 1
5 6922 1 1 33 THR CB C -5.070 108.844 103.213 1.00 . A A . 24 THR CB 1 1
5 6923 1 1 33 THR CG2 C -5.009 107.554 104.006 1.00 . A A . 24 THR CG2 1 1
5 6924 1 1 33 THR H H -4.584 110.715 101.592 1.00 . A A . 24 THR H 1 1
5 6925 1 1 33 THR HA H -3.761 108.053 101.658 1.00 . A A . 24 THR HA 1 1
5 6926 1 1 33 THR HB H -6.112 109.147 103.108 1.00 . A A . 24 THR HB 1 1
5 6927 1 1 33 THR HG1 H -5.006 110.256 104.488 1.00 . A A . 24 THR HG1 1 1
5 6928 1 1 33 THR HG21 H -5.937 106.991 103.900 1.00 . A A . 24 THR HG21 1 1
5 6929 1 1 33 THR HG22 H -4.161 106.950 103.683 1.00 . A A . 24 THR HG22 1 1
5 6930 1 1 33 THR HG23 H -4.816 107.729 105.064 1.00 . A A . 24 THR HG23 1 1
5 6931 1 1 33 THR N N -4.396 109.864 101.080 1.00 . A A . 24 THR N 1 1
5 6932 1 1 33 THR O O -5.438 106.497 100.754 1.00 . A A . 24 THR O 1 1
5 6933 1 1 33 THR OG1 O -4.379 109.820 103.909 1.00 . A A . 24 THR OG1 1 1
5 6934 1 1 34 LEU C C -7.103 107.126 98.159 1.00 . A A . 25 LEU C 1 1
5 6935 1 1 34 LEU CA C -7.702 107.482 99.516 1.00 . A A . 25 LEU CA 1 1
5 6936 1 1 34 LEU CB C -9.029 108.248 99.480 1.00 . A A . 25 LEU CB 1 1
5 6937 1 1 34 LEU CD1 C -10.935 109.250 100.648 1.00 . A A . 25 LEU CD1 1 1
5 6938 1 1 34 LEU CD2 C -10.583 106.687 100.699 1.00 . A A . 25 LEU CD2 1 1
5 6939 1 1 34 LEU CG C -9.898 108.072 100.730 1.00 . A A . 25 LEU CG 1 1
5 6940 1 1 34 LEU H H -6.887 109.197 100.589 1.00 . A A . 25 LEU H 1 1
5 6941 1 1 34 LEU HA H -7.758 106.550 100.078 1.00 . A A . 25 LEU HA 1 1
5 6942 1 1 34 LEU HB2 H -8.937 109.300 99.214 1.00 . A A . 25 LEU HB2 1 1
5 6943 1 1 34 LEU HB3 H -9.561 107.842 98.619 1.00 . A A . 25 LEU HB3 1 1
5 6944 1 1 34 LEU HD11 H -11.627 108.988 99.846 1.00 . A A . 25 LEU HD11 1 1
5 6945 1 1 34 LEU HD12 H -11.541 109.227 101.554 1.00 . A A . 25 LEU HD12 1 1
5 6946 1 1 34 LEU HD13 H -10.511 110.230 100.429 1.00 . A A . 25 LEU HD13 1 1
5 6947 1 1 34 LEU HD21 H -11.284 106.708 99.864 1.00 . A A . 25 LEU HD21 1 1
5 6948 1 1 34 LEU HD22 H -9.755 105.991 100.569 1.00 . A A . 25 LEU HD22 1 1
5 6949 1 1 34 LEU HD23 H -11.233 106.594 101.568 1.00 . A A . 25 LEU HD23 1 1
5 6950 1 1 34 LEU HG H -9.321 108.208 101.645 1.00 . A A . 25 LEU HG 1 1
5 6951 1 1 34 LEU N N -6.681 108.268 100.251 1.00 . A A . 25 LEU N 1 1
5 6952 1 1 34 LEU O O -7.128 105.956 97.748 1.00 . A A . 25 LEU O 1 1
5 6953 1 1 35 HIS C C -4.678 106.642 96.309 1.00 . A A . 26 HIS C 1 1
5 6954 1 1 35 HIS CA C -5.775 107.773 96.198 1.00 . A A . 26 HIS CA 1 1
5 6955 1 1 35 HIS CB C -5.140 109.051 95.679 1.00 . A A . 26 HIS CB 1 1
5 6956 1 1 35 HIS CD2 C -5.454 109.532 93.160 1.00 . A A . 26 HIS CD2 1 1
5 6957 1 1 35 HIS CE1 C -3.473 108.785 92.454 1.00 . A A . 26 HIS CE1 1 1
5 6958 1 1 35 HIS CG C -4.736 109.000 94.219 1.00 . A A . 26 HIS CG 1 1
5 6959 1 1 35 HIS H H -6.596 109.006 97.725 1.00 . A A . 26 HIS H 1 1
5 6960 1 1 35 HIS HA H -6.497 107.377 95.483 1.00 . A A . 26 HIS HA 1 1
5 6961 1 1 35 HIS HB2 H -5.769 109.921 95.868 1.00 . A A . 26 HIS HB2 1 1
5 6962 1 1 35 HIS HB3 H -4.187 109.249 96.169 1.00 . A A . 26 HIS HB3 1 1
5 6963 1 1 35 HIS HD2 H -6.435 109.969 93.042 1.00 . A A . 26 HIS HD2 1 1
5 6964 1 1 35 HIS HE1 H -2.634 108.711 91.780 1.00 . A A . 26 HIS HE1 1 1
5 6965 1 1 35 HIS HE2 H -4.854 109.538 91.153 1.00 . A A . 26 HIS HE2 1 1
5 6966 1 1 35 HIS N N -6.406 108.041 97.497 1.00 . A A . 26 HIS N 1 1
5 6967 1 1 35 HIS ND1 N -3.471 108.665 93.776 1.00 . A A . 26 HIS ND1 1 1
5 6968 1 1 35 HIS NE2 N -4.624 109.294 92.106 1.00 . A A . 26 HIS NE2 1 1
5 6969 1 1 35 HIS O O -4.586 105.820 95.442 1.00 . A A . 26 HIS O 1 1
5 6970 1 1 36 SER C C -3.785 104.193 97.796 1.00 . A A . 27 SER C 1 1
5 6971 1 1 36 SER CA C -3.089 105.554 97.737 1.00 . A A . 27 SER CA 1 1
5 6972 1 1 36 SER CB C -2.339 105.690 99.044 1.00 . A A . 27 SER CB 1 1
5 6973 1 1 36 SER H H -4.320 107.222 98.134 1.00 . A A . 27 SER H 1 1
5 6974 1 1 36 SER HA H -2.347 105.508 96.940 1.00 . A A . 27 SER HA 1 1
5 6975 1 1 36 SER HB2 H -1.536 106.424 98.967 1.00 . A A . 27 SER HB2 1 1
5 6976 1 1 36 SER HB3 H -3.086 105.915 99.805 1.00 . A A . 27 SER HB3 1 1
5 6977 1 1 36 SER HG H -1.038 104.282 98.693 1.00 . A A . 27 SER HG 1 1
5 6978 1 1 36 SER N N -4.029 106.583 97.408 1.00 . A A . 27 SER N 1 1
5 6979 1 1 36 SER O O -3.226 103.201 97.239 1.00 . A A . 27 SER O 1 1
5 6980 1 1 36 SER OG O -1.684 104.430 99.388 1.00 . A A . 27 SER OG 1 1
5 6981 1 1 37 ASN C C -6.369 102.392 97.389 1.00 . A A . 28 ASN C 1 1
5 6982 1 1 37 ASN CA C -5.617 102.840 98.608 1.00 . A A . 28 ASN CA 1 1
5 6983 1 1 37 ASN CB C -6.552 103.063 99.745 1.00 . A A . 28 ASN CB 1 1
5 6984 1 1 37 ASN CG C -5.963 103.369 101.053 1.00 . A A . 28 ASN CG 1 1
5 6985 1 1 37 ASN H H -5.419 104.900 98.794 1.00 . A A . 28 ASN H 1 1
5 6986 1 1 37 ASN HA H -4.851 102.127 98.912 1.00 . A A . 28 ASN HA 1 1
5 6987 1 1 37 ASN HB2 H -7.190 103.901 99.466 1.00 . A A . 28 ASN HB2 1 1
5 6988 1 1 37 ASN HB3 H -7.162 102.174 99.902 1.00 . A A . 28 ASN HB3 1 1
5 6989 1 1 37 ASN HD21 H -7.635 104.086 101.717 1.00 . A A . 28 ASN HD21 1 1
5 6990 1 1 37 ASN HD22 H -6.402 103.863 102.943 1.00 . A A . 28 ASN HD22 1 1
5 6991 1 1 37 ASN N N -4.952 104.109 98.375 1.00 . A A . 28 ASN N 1 1
5 6992 1 1 37 ASN ND2 N -6.711 103.777 101.986 1.00 . A A . 28 ASN ND2 1 1
5 6993 1 1 37 ASN O O -6.908 101.313 97.416 1.00 . A A . 28 ASN O 1 1
5 6994 1 1 37 ASN OD1 O -4.795 103.138 101.260 1.00 . A A . 28 ASN OD1 1 1
5 6995 1 1 38 LEU C C -6.491 103.121 93.676 1.00 . A A . 29 LEU C 1 1
5 6996 1 1 38 LEU CA C -7.099 102.617 94.975 1.00 . A A . 29 LEU CA 1 1
5 6997 1 1 38 LEU CB C -8.616 102.984 94.899 1.00 . A A . 29 LEU CB 1 1
5 6998 1 1 38 LEU CD1 C -9.595 100.863 94.289 1.00 . A A . 29 LEU CD1 1 1
5 6999 1 1 38 LEU CD2 C -10.898 102.889 93.844 1.00 . A A . 29 LEU CD2 1 1
5 7000 1 1 38 LEU CG C -9.490 102.266 93.839 1.00 . A A . 29 LEU CG 1 1
5 7001 1 1 38 LEU H H -6.380 104.156 96.349 1.00 . A A . 29 LEU H 1 1
5 7002 1 1 38 LEU HA H -6.999 101.534 94.909 1.00 . A A . 29 LEU HA 1 1
5 7003 1 1 38 LEU HB2 H -9.099 102.810 95.860 1.00 . A A . 29 LEU HB2 1 1
5 7004 1 1 38 LEU HB3 H -8.715 104.063 94.783 1.00 . A A . 29 LEU HB3 1 1
5 7005 1 1 38 LEU HD11 H -10.436 100.486 93.709 1.00 . A A . 29 LEU HD11 1 1
5 7006 1 1 38 LEU HD12 H -8.742 100.289 93.927 1.00 . A A . 29 LEU HD12 1 1
5 7007 1 1 38 LEU HD13 H -9.757 100.704 95.355 1.00 . A A . 29 LEU HD13 1 1
5 7008 1 1 38 LEU HD21 H -11.418 102.838 94.801 1.00 . A A . 29 LEU HD21 1 1
5 7009 1 1 38 LEU HD22 H -10.703 103.927 93.576 1.00 . A A . 29 LEU HD22 1 1
5 7010 1 1 38 LEU HD23 H -11.499 102.499 93.023 1.00 . A A . 29 LEU HD23 1 1
5 7011 1 1 38 LEU HG H -9.040 102.273 92.846 1.00 . A A . 29 LEU HG 1 1
5 7012 1 1 38 LEU N N -6.401 103.149 96.278 1.00 . A A . 29 LEU N 1 1
5 7013 1 1 38 LEU O O -6.297 102.244 92.747 1.00 . A A . 29 LEU O 1 1
5 7014 1 1 39 LEU C C -4.549 105.066 91.872 1.00 . A A . 30 LEU C 1 1
5 7015 1 1 39 LEU CA C -6.089 104.946 92.174 1.00 . A A . 30 LEU CA 1 1
5 7016 1 1 39 LEU CB C -6.770 106.326 92.023 1.00 . A A . 30 LEU CB 1 1
5 7017 1 1 39 LEU CD1 C -8.866 107.677 91.915 1.00 . A A . 30 LEU CD1 1 1
5 7018 1 1 39 LEU CD2 C -9.181 105.339 91.615 1.00 . A A . 30 LEU CD2 1 1
5 7019 1 1 39 LEU CG C -8.260 106.331 92.284 1.00 . A A . 30 LEU CG 1 1
5 7020 1 1 39 LEU H H -6.375 105.037 94.250 1.00 . A A . 30 LEU H 1 1
5 7021 1 1 39 LEU HA H -6.455 104.291 91.384 1.00 . A A . 30 LEU HA 1 1
5 7022 1 1 39 LEU HB2 H -6.233 107.065 92.618 1.00 . A A . 30 LEU HB2 1 1
5 7023 1 1 39 LEU HB3 H -6.678 106.642 90.984 1.00 . A A . 30 LEU HB3 1 1
5 7024 1 1 39 LEU HD11 H -8.603 107.837 90.870 1.00 . A A . 30 LEU HD11 1 1
5 7025 1 1 39 LEU HD12 H -9.941 107.737 92.089 1.00 . A A . 30 LEU HD12 1 1
5 7026 1 1 39 LEU HD13 H -8.290 108.451 92.421 1.00 . A A . 30 LEU HD13 1 1
5 7027 1 1 39 LEU HD21 H -8.981 104.299 91.877 1.00 . A A . 30 LEU HD21 1 1
5 7028 1 1 39 LEU HD22 H -10.172 105.552 92.018 1.00 . A A . 30 LEU HD22 1 1
5 7029 1 1 39 LEU HD23 H -9.158 105.447 90.531 1.00 . A A . 30 LEU HD23 1 1
5 7030 1 1 39 LEU HG H -8.421 106.250 93.359 1.00 . A A . 30 LEU HG 1 1
5 7031 1 1 39 LEU N N -6.308 104.416 93.457 1.00 . A A . 30 LEU N 1 1
5 7032 1 1 39 LEU O O -4.187 104.879 90.735 1.00 . A A . 30 LEU O 1 1
5 7033 1 1 40 CYS C C -2.111 103.426 92.434 1.00 . A A . 31 CYS C 1 1
5 7034 1 1 40 CYS CA C -2.314 104.900 92.795 1.00 . A A . 31 CYS CA 1 1
5 7035 1 1 40 CYS CB C -1.757 105.222 94.225 1.00 . A A . 31 CYS CB 1 1
5 7036 1 1 40 CYS H H -4.164 105.414 93.766 1.00 . A A . 31 CYS H 1 1
5 7037 1 1 40 CYS HA H -1.713 105.471 92.088 1.00 . A A . 31 CYS HA 1 1
5 7038 1 1 40 CYS HB2 H -2.107 106.211 94.523 1.00 . A A . 31 CYS HB2 1 1
5 7039 1 1 40 CYS HB3 H -2.226 104.482 94.873 1.00 . A A . 31 CYS HB3 1 1
5 7040 1 1 40 CYS HG H 0.126 103.790 93.900 1.00 . A A . 31 CYS HG 1 1
5 7041 1 1 40 CYS N N -3.730 105.146 92.894 1.00 . A A . 31 CYS N 1 1
5 7042 1 1 40 CYS O O -2.853 102.561 92.836 1.00 . A A . 31 CYS O 1 1
5 7043 1 1 40 CYS SG S 0.104 105.114 94.079 1.00 . A A . 31 CYS SG 1 1
5 7044 1 1 41 ARG C C 0.246 101.033 92.315 1.00 . A A . 32 ARG C 1 1
5 7045 1 1 41 ARG CA C -0.580 101.735 91.261 1.00 . A A . 32 ARG CA 1 1
5 7046 1 1 41 ARG CB C 0.112 101.734 89.898 1.00 . A A . 32 ARG CB 1 1
5 7047 1 1 41 ARG CD C -0.299 101.404 87.473 1.00 . A A . 32 ARG CD 1 1
5 7048 1 1 41 ARG CG C -0.966 101.550 88.817 1.00 . A A . 32 ARG CG 1 1
5 7049 1 1 41 ARG CZ C -1.956 101.560 85.586 1.00 . A A . 32 ARG CZ 1 1
5 7050 1 1 41 ARG H H -0.452 103.835 91.447 1.00 . A A . 32 ARG H 1 1
5 7051 1 1 41 ARG HA H -1.464 101.097 91.272 1.00 . A A . 32 ARG HA 1 1
5 7052 1 1 41 ARG HB2 H 0.685 102.651 89.763 1.00 . A A . 32 ARG HB2 1 1
5 7053 1 1 41 ARG HB3 H 0.874 100.957 89.843 1.00 . A A . 32 ARG HB3 1 1
5 7054 1 1 41 ARG HD2 H -0.001 102.410 87.180 1.00 . A A . 32 ARG HD2 1 1
5 7055 1 1 41 ARG HD3 H 0.574 100.751 87.503 1.00 . A A . 32 ARG HD3 1 1
5 7056 1 1 41 ARG HE H -1.583 99.973 86.632 1.00 . A A . 32 ARG HE 1 1
5 7057 1 1 41 ARG HG2 H -1.578 100.674 89.031 1.00 . A A . 32 ARG HG2 1 1
5 7058 1 1 41 ARG HG3 H -1.621 102.413 88.691 1.00 . A A . 32 ARG HG3 1 1
5 7059 1 1 41 ARG HH11 H -0.929 103.252 85.670 1.00 . A A . 32 ARG HH11 1 1
5 7060 1 1 41 ARG HH12 H -2.211 103.165 84.486 1.00 . A A . 32 ARG HH12 1 1
5 7061 1 1 41 ARG HH21 H -3.292 100.047 85.160 1.00 . A A . 32 ARG HH21 1 1
5 7062 1 1 41 ARG HH22 H -3.506 101.455 84.263 1.00 . A A . 32 ARG HH22 1 1
5 7063 1 1 41 ARG N N -1.002 103.049 91.761 1.00 . A A . 32 ARG N 1 1
5 7064 1 1 41 ARG NE N -1.261 100.915 86.462 1.00 . A A . 32 ARG NE 1 1
5 7065 1 1 41 ARG NH1 N -1.694 102.746 85.245 1.00 . A A . 32 ARG NH1 1 1
5 7066 1 1 41 ARG NH2 N -2.950 100.976 84.957 1.00 . A A . 32 ARG NH2 1 1
5 7067 1 1 41 ARG O O 1.237 101.687 92.715 1.00 . A A . 32 ARG O 1 1
5 7068 1 1 42 PRO C C 1.894 98.549 93.263 1.00 . A A . 33 PRO C 1 1
5 7069 1 1 42 PRO CA C 0.628 99.172 93.867 1.00 . A A . 33 PRO CA 1 1
5 7070 1 1 42 PRO CB C -0.377 98.222 94.495 1.00 . A A . 33 PRO CB 1 1
5 7071 1 1 42 PRO CD C -1.192 98.957 92.382 1.00 . A A . 33 PRO CD 1 1
5 7072 1 1 42 PRO CG C -1.266 97.824 93.336 1.00 . A A . 33 PRO CG 1 1
5 7073 1 1 42 PRO HA H 0.898 99.816 94.705 1.00 . A A . 33 PRO HA 1 1
5 7074 1 1 42 PRO HB2 H 0.140 97.379 94.952 1.00 . A A . 33 PRO HB2 1 1
5 7075 1 1 42 PRO HB3 H -0.926 98.691 95.312 1.00 . A A . 33 PRO HB3 1 1
5 7076 1 1 42 PRO HD2 H -1.084 98.649 91.342 1.00 . A A . 33 PRO HD2 1 1
5 7077 1 1 42 PRO HD3 H -2.083 99.554 92.570 1.00 . A A . 33 PRO HD3 1 1
5 7078 1 1 42 PRO HG2 H -0.991 96.884 92.858 1.00 . A A . 33 PRO HG2 1 1
5 7079 1 1 42 PRO HG3 H -2.311 97.682 93.611 1.00 . A A . 33 PRO HG3 1 1
5 7080 1 1 42 PRO N N -0.144 99.816 92.805 1.00 . A A . 33 PRO N 1 1
5 7081 1 1 42 PRO O O 1.862 97.926 92.163 1.00 . A A . 33 PRO O 1 1
5 7082 1 1 43 GLY C C 4.448 96.665 93.708 1.00 . A A . 34 GLY C 1 1
5 7083 1 1 43 GLY CA C 4.348 98.160 93.523 1.00 . A A . 34 GLY CA 1 1
5 7084 1 1 43 GLY H H 3.048 99.407 94.661 1.00 . A A . 34 GLY H 1 1
5 7085 1 1 43 GLY HA2 H 4.671 98.452 92.524 1.00 . A A . 34 GLY HA2 1 1
5 7086 1 1 43 GLY HA3 H 5.060 98.655 94.184 1.00 . A A . 34 GLY HA3 1 1
5 7087 1 1 43 GLY N N 3.047 98.723 93.919 1.00 . A A . 34 GLY N 1 1
5 7088 1 1 43 GLY O O 3.561 96.040 94.270 1.00 . A A . 34 GLY O 1 1
5 7089 1 1 44 PRO C C 6.282 94.243 94.648 1.00 . A A . 35 PRO C 1 1
5 7090 1 1 44 PRO CA C 5.753 94.571 93.252 1.00 . A A . 35 PRO CA 1 1
5 7091 1 1 44 PRO CB C 6.760 94.332 92.060 1.00 . A A . 35 PRO CB 1 1
5 7092 1 1 44 PRO CD C 6.512 96.743 92.455 1.00 . A A . 35 PRO CD 1 1
5 7093 1 1 44 PRO CG C 7.588 95.638 92.133 1.00 . A A . 35 PRO CG 1 1
5 7094 1 1 44 PRO HA H 4.809 94.074 93.035 1.00 . A A . 35 PRO HA 1 1
5 7095 1 1 44 PRO HB2 H 7.330 93.432 92.292 1.00 . A A . 35 PRO HB2 1 1
5 7096 1 1 44 PRO HB3 H 6.212 94.312 91.118 1.00 . A A . 35 PRO HB3 1 1
5 7097 1 1 44 PRO HD2 H 6.996 97.545 93.012 1.00 . A A . 35 PRO HD2 1 1
5 7098 1 1 44 PRO HD3 H 6.066 97.095 91.526 1.00 . A A . 35 PRO HD3 1 1
5 7099 1 1 44 PRO HG2 H 8.435 95.655 92.819 1.00 . A A . 35 PRO HG2 1 1
5 7100 1 1 44 PRO HG3 H 7.950 95.936 91.149 1.00 . A A . 35 PRO HG3 1 1
5 7101 1 1 44 PRO N N 5.534 96.031 93.186 1.00 . A A . 35 PRO N 1 1
5 7102 1 1 44 PRO O O 6.854 95.090 95.386 1.00 . A A . 35 PRO O 1 1
5 7103 1 1 45 GLY C C 8.492 92.161 96.139 1.00 . A A . 36 GLY C 1 1
5 7104 1 1 45 GLY CA C 7.034 92.437 96.283 1.00 . A A . 36 GLY CA 1 1
5 7105 1 1 45 GLY H H 6.052 92.406 94.285 1.00 . A A . 36 GLY H 1 1
5 7106 1 1 45 GLY HA2 H 6.829 92.979 97.206 1.00 . A A . 36 GLY HA2 1 1
5 7107 1 1 45 GLY HA3 H 6.688 91.425 96.492 1.00 . A A . 36 GLY HA3 1 1
5 7108 1 1 45 GLY N N 6.269 92.986 95.083 1.00 . A A . 36 GLY N 1 1
5 7109 1 1 45 GLY O O 9.069 91.741 95.092 1.00 . A A . 36 GLY O 1 1
5 7110 1 1 46 LEU C C 10.762 90.279 97.692 1.00 . A A . 37 LEU C 1 1
5 7111 1 1 46 LEU CA C 10.600 91.783 97.445 1.00 . A A . 37 LEU CA 1 1
5 7112 1 1 46 LEU CB C 11.287 92.689 98.474 1.00 . A A . 37 LEU CB 1 1
5 7113 1 1 46 LEU CD1 C 13.590 93.472 99.355 1.00 . A A . 37 LEU CD1 1 1
5 7114 1 1 46 LEU CD2 C 13.007 91.252 99.850 1.00 . A A . 37 LEU CD2 1 1
5 7115 1 1 46 LEU CG C 12.765 92.313 98.772 1.00 . A A . 37 LEU CG 1 1
5 7116 1 1 46 LEU H H 8.673 92.149 98.150 1.00 . A A . 37 LEU H 1 1
5 7117 1 1 46 LEU HA H 11.169 91.948 96.529 1.00 . A A . 37 LEU HA 1 1
5 7118 1 1 46 LEU HB2 H 11.268 93.710 98.094 1.00 . A A . 37 LEU HB2 1 1
5 7119 1 1 46 LEU HB3 H 10.702 92.785 99.390 1.00 . A A . 37 LEU HB3 1 1
5 7120 1 1 46 LEU HD11 H 13.395 94.376 98.779 1.00 . A A . 37 LEU HD11 1 1
5 7121 1 1 46 LEU HD12 H 13.315 93.619 100.400 1.00 . A A . 37 LEU HD12 1 1
5 7122 1 1 46 LEU HD13 H 14.678 93.407 99.398 1.00 . A A . 37 LEU HD13 1 1
5 7123 1 1 46 LEU HD21 H 12.660 91.674 100.794 1.00 . A A . 37 LEU HD21 1 1
5 7124 1 1 46 LEU HD22 H 12.302 90.437 99.686 1.00 . A A . 37 LEU HD22 1 1
5 7125 1 1 46 LEU HD23 H 14.053 90.972 99.731 1.00 . A A . 37 LEU HD23 1 1
5 7126 1 1 46 LEU HG H 13.267 91.948 97.875 1.00 . A A . 37 LEU HG 1 1
5 7127 1 1 46 LEU N N 9.203 92.122 97.291 1.00 . A A . 37 LEU N 1 1
5 7128 1 1 46 LEU O O 9.930 89.653 98.335 1.00 . A A . 37 LEU O 1 1
5 7129 1 1 47 GLY C C 12.374 87.670 98.272 1.00 . A A . 38 GLY C 1 1
5 7130 1 1 47 GLY CA C 11.876 88.207 96.931 1.00 . A A . 38 GLY CA 1 1
5 7131 1 1 47 GLY H H 12.463 90.252 96.597 1.00 . A A . 38 GLY H 1 1
5 7132 1 1 47 GLY HA2 H 10.895 87.768 96.753 1.00 . A A . 38 GLY HA2 1 1
5 7133 1 1 47 GLY HA3 H 12.618 88.008 96.157 1.00 . A A . 38 GLY HA3 1 1
5 7134 1 1 47 GLY N N 11.697 89.684 96.929 1.00 . A A . 38 GLY N 1 1
5 7135 1 1 47 GLY O O 13.429 88.085 98.708 1.00 . A A . 38 GLY O 1 1
5 7136 1 1 48 PRO C C 13.364 85.447 100.191 1.00 . A A . 39 PRO C 1 1
5 7137 1 1 48 PRO CA C 12.129 86.255 100.305 1.00 . A A . 39 PRO CA 1 1
5 7138 1 1 48 PRO CB C 10.948 85.362 100.896 1.00 . A A . 39 PRO CB 1 1
5 7139 1 1 48 PRO CD C 10.279 86.274 98.779 1.00 . A A . 39 PRO CD 1 1
5 7140 1 1 48 PRO CG C 9.748 85.824 100.075 1.00 . A A . 39 PRO CG 1 1
5 7141 1 1 48 PRO HA H 12.189 87.014 101.085 1.00 . A A . 39 PRO HA 1 1
5 7142 1 1 48 PRO HB2 H 11.207 84.327 100.673 1.00 . A A . 39 PRO HB2 1 1
5 7143 1 1 48 PRO HB3 H 10.713 85.526 101.948 1.00 . A A . 39 PRO HB3 1 1
5 7144 1 1 48 PRO HD2 H 10.473 85.482 98.055 1.00 . A A . 39 PRO HD2 1 1
5 7145 1 1 48 PRO HD3 H 9.675 87.042 98.297 1.00 . A A . 39 PRO HD3 1 1
5 7146 1 1 48 PRO HG2 H 9.152 84.922 99.941 1.00 . A A . 39 PRO HG2 1 1
5 7147 1 1 48 PRO HG3 H 9.229 86.624 100.604 1.00 . A A . 39 PRO HG3 1 1
5 7148 1 1 48 PRO N N 11.622 86.862 99.070 1.00 . A A . 39 PRO N 1 1
5 7149 1 1 48 PRO O O 13.597 84.575 99.341 1.00 . A A . 39 PRO O 1 1
5 7150 1 1 49 ASP C C 15.472 83.368 101.383 1.00 . A A . 40 ASP C 1 1
5 7151 1 1 49 ASP CA C 15.647 84.874 101.040 1.00 . A A . 40 ASP CA 1 1
5 7152 1 1 49 ASP CB C 16.729 85.635 101.795 1.00 . A A . 40 ASP CB 1 1
5 7153 1 1 49 ASP CG C 16.373 86.037 103.229 1.00 . A A . 40 ASP CG 1 1
5 7154 1 1 49 ASP H H 14.354 86.367 101.767 1.00 . A A . 40 ASP H 1 1
5 7155 1 1 49 ASP HA H 15.964 84.838 99.998 1.00 . A A . 40 ASP HA 1 1
5 7156 1 1 49 ASP HB2 H 17.644 85.042 101.810 1.00 . A A . 40 ASP HB2 1 1
5 7157 1 1 49 ASP HB3 H 16.911 86.572 101.270 1.00 . A A . 40 ASP HB3 1 1
5 7158 1 1 49 ASP N N 14.328 85.601 101.110 1.00 . A A . 40 ASP N 1 1
5 7159 1 1 49 ASP O O 16.343 82.515 101.032 1.00 . A A . 40 ASP O 1 1
5 7160 1 1 49 ASP OD1 O 15.344 86.723 103.426 1.00 . A A . 40 ASP OD1 1 1
5 7161 1 1 49 ASP OD2 O 17.185 85.834 104.134 1.00 . A A . 40 ASP OD2 1 1
5 7162 1 1 50 ASN C C 13.641 80.909 100.857 1.00 . A A . 41 ASN C 1 1
5 7163 1 1 50 ASN CA C 13.953 81.621 102.158 1.00 . A A . 41 ASN CA 1 1
5 7164 1 1 50 ASN CB C 12.964 81.576 103.377 1.00 . A A . 41 ASN CB 1 1
5 7165 1 1 50 ASN CG C 13.438 82.198 104.722 1.00 . A A . 41 ASN CG 1 1
5 7166 1 1 50 ASN H H 13.581 83.738 102.030 1.00 . A A . 41 ASN H 1 1
5 7167 1 1 50 ASN HA H 14.843 81.050 102.421 1.00 . A A . 41 ASN HA 1 1
5 7168 1 1 50 ASN HB2 H 12.041 82.103 103.139 1.00 . A A . 41 ASN HB2 1 1
5 7169 1 1 50 ASN HB3 H 12.705 80.525 103.505 1.00 . A A . 41 ASN HB3 1 1
5 7170 1 1 50 ASN HD21 H 14.025 80.420 105.380 1.00 . A A . 41 ASN HD21 1 1
5 7171 1 1 50 ASN HD22 H 14.483 81.851 106.346 1.00 . A A . 41 ASN HD22 1 1
5 7172 1 1 50 ASN N N 14.294 83.031 101.916 1.00 . A A . 41 ASN N 1 1
5 7173 1 1 50 ASN ND2 N 13.995 81.410 105.579 1.00 . A A . 41 ASN ND2 1 1
5 7174 1 1 50 ASN O O 13.671 79.704 100.850 1.00 . A A . 41 ASN O 1 1
5 7175 1 1 50 ASN OD1 O 13.322 83.395 104.876 1.00 . A A . 41 ASN OD1 1 1
5 7176 1 1 51 GLN C C 14.168 80.506 97.630 1.00 . A A . 42 GLN C 1 1
5 7177 1 1 51 GLN CA C 12.918 80.889 98.487 1.00 . A A . 42 GLN CA 1 1
5 7178 1 1 51 GLN CB C 11.988 81.827 97.714 1.00 . A A . 42 GLN CB 1 1
5 7179 1 1 51 GLN CD C 9.483 82.519 97.520 1.00 . A A . 42 GLN CD 1 1
5 7180 1 1 51 GLN CG C 10.543 81.736 98.328 1.00 . A A . 42 GLN CG 1 1
5 7181 1 1 51 GLN H H 13.453 82.575 99.626 1.00 . A A . 42 GLN H 1 1
5 7182 1 1 51 GLN HA H 12.297 80.049 98.798 1.00 . A A . 42 GLN HA 1 1
5 7183 1 1 51 GLN HB2 H 12.273 82.876 97.790 1.00 . A A . 42 GLN HB2 1 1
5 7184 1 1 51 GLN HB3 H 11.803 81.559 96.674 1.00 . A A . 42 GLN HB3 1 1
5 7185 1 1 51 GLN HE21 H 8.140 82.428 98.991 1.00 . A A . 42 GLN HE21 1 1
5 7186 1 1 51 GLN HE22 H 7.610 83.169 97.513 1.00 . A A . 42 GLN HE22 1 1
5 7187 1 1 51 GLN HG2 H 10.247 80.689 98.276 1.00 . A A . 42 GLN HG2 1 1
5 7188 1 1 51 GLN HG3 H 10.652 82.041 99.369 1.00 . A A . 42 GLN HG3 1 1
5 7189 1 1 51 GLN N N 13.275 81.585 99.721 1.00 . A A . 42 GLN N 1 1
5 7190 1 1 51 GLN NE2 N 8.298 82.623 98.012 1.00 . A A . 42 GLN NE2 1 1
5 7191 1 1 51 GLN O O 15.026 81.364 97.580 1.00 . A A . 42 GLN O 1 1
5 7192 1 1 51 GLN OE1 O 9.630 82.979 96.411 1.00 . A A . 42 GLN OE1 1 1
5 7193 1 1 52 THR C C 14.963 77.846 95.080 1.00 . A A . 43 THR C 1 1
5 7194 1 1 52 THR CA C 15.335 78.946 96.171 1.00 . A A . 43 THR CA 1 1
5 7195 1 1 52 THR CB C 16.386 78.266 97.048 1.00 . A A . 43 THR CB 1 1
5 7196 1 1 52 THR CG2 C 17.247 79.245 97.886 1.00 . A A . 43 THR CG2 1 1
5 7197 1 1 52 THR H H 13.324 78.834 97.050 1.00 . A A . 43 THR H 1 1
5 7198 1 1 52 THR HA H 15.842 79.820 95.764 1.00 . A A . 43 THR HA 1 1
5 7199 1 1 52 THR HB H 17.022 77.752 96.327 1.00 . A A . 43 THR HB 1 1
5 7200 1 1 52 THR HG1 H 16.359 77.092 98.603 1.00 . A A . 43 THR HG1 1 1
5 7201 1 1 52 THR HG21 H 17.642 80.028 97.240 1.00 . A A . 43 THR HG21 1 1
5 7202 1 1 52 THR HG22 H 16.744 79.640 98.770 1.00 . A A . 43 THR HG22 1 1
5 7203 1 1 52 THR HG23 H 18.031 78.687 98.398 1.00 . A A . 43 THR HG23 1 1
5 7204 1 1 52 THR N N 14.152 79.399 96.922 1.00 . A A . 43 THR N 1 1
5 7205 1 1 52 THR O O 14.043 76.987 95.211 1.00 . A A . 43 THR O 1 1
5 7206 1 1 52 THR OG1 O 15.797 77.344 97.866 1.00 . A A . 43 THR OG1 1 1
5 7207 1 1 53 GLU C C 16.907 75.624 93.325 1.00 . A A . 44 GLU C 1 1
5 7208 1 1 53 GLU CA C 15.888 76.712 92.967 1.00 . A A . 44 GLU CA 1 1
5 7209 1 1 53 GLU CB C 16.363 77.387 91.644 1.00 . A A . 44 GLU CB 1 1
5 7210 1 1 53 GLU CD C 15.106 75.809 90.257 1.00 . A A . 44 GLU CD 1 1
5 7211 1 1 53 GLU CG C 16.422 76.533 90.371 1.00 . A A . 44 GLU CG 1 1
5 7212 1 1 53 GLU H H 16.610 78.398 94.010 1.00 . A A . 44 GLU H 1 1
5 7213 1 1 53 GLU HA H 14.936 76.203 92.814 1.00 . A A . 44 GLU HA 1 1
5 7214 1 1 53 GLU HB2 H 15.655 78.205 91.509 1.00 . A A . 44 GLU HB2 1 1
5 7215 1 1 53 GLU HB3 H 17.400 77.669 91.824 1.00 . A A . 44 GLU HB3 1 1
5 7216 1 1 53 GLU HG2 H 16.554 77.185 89.509 1.00 . A A . 44 GLU HG2 1 1
5 7217 1 1 53 GLU HG3 H 17.276 75.856 90.413 1.00 . A A . 44 GLU HG3 1 1
5 7218 1 1 53 GLU N N 15.864 77.723 94.100 1.00 . A A . 44 GLU N 1 1
5 7219 1 1 53 GLU O O 18.072 75.923 93.548 1.00 . A A . 44 GLU O 1 1
5 7220 1 1 53 GLU OE1 O 14.079 76.490 89.850 1.00 . A A . 44 GLU OE1 1 1
5 7221 1 1 53 GLU OE2 O 15.003 74.580 90.537 1.00 . A A . 44 GLU OE2 1 1
5 7222 1 1 54 GLU C C 17.930 72.534 91.997 1.00 . A A . 45 GLU C 1 1
5 7223 1 1 54 GLU CA C 17.551 73.205 93.317 1.00 . A A . 45 GLU CA 1 1
5 7224 1 1 54 GLU CB C 16.857 72.114 94.121 1.00 . A A . 45 GLU CB 1 1
5 7225 1 1 54 GLU CD C 18.275 72.378 96.240 1.00 . A A . 45 GLU CD 1 1
5 7226 1 1 54 GLU CG C 16.850 72.402 95.582 1.00 . A A . 45 GLU CG 1 1
5 7227 1 1 54 GLU H H 15.641 74.067 92.951 1.00 . A A . 45 GLU H 1 1
5 7228 1 1 54 GLU HA H 18.444 73.508 93.865 1.00 . A A . 45 GLU HA 1 1
5 7229 1 1 54 GLU HB2 H 15.810 72.098 93.816 1.00 . A A . 45 GLU HB2 1 1
5 7230 1 1 54 GLU HB3 H 17.347 71.149 93.995 1.00 . A A . 45 GLU HB3 1 1
5 7231 1 1 54 GLU HG2 H 16.423 73.345 95.920 1.00 . A A . 45 GLU HG2 1 1
5 7232 1 1 54 GLU HG3 H 16.299 71.633 96.123 1.00 . A A . 45 GLU HG3 1 1
5 7233 1 1 54 GLU N N 16.606 74.284 93.155 1.00 . A A . 45 GLU N 1 1
5 7234 1 1 54 GLU O O 18.753 71.643 92.023 1.00 . A A . 45 GLU O 1 1
5 7235 1 1 54 GLU OE1 O 19.214 71.867 95.685 1.00 . A A . 45 GLU OE1 1 1
5 7236 1 1 54 GLU OE2 O 18.484 73.083 97.308 1.00 . A A . 45 GLU OE2 1 1
5 7237 1 1 55 ARG C C 19.013 73.164 88.967 1.00 . A A . 46 ARG C 1 1
5 7238 1 1 55 ARG CA C 17.780 72.507 89.474 1.00 . A A . 46 ARG CA 1 1
5 7239 1 1 55 ARG CB C 16.569 72.555 88.596 1.00 . A A . 46 ARG CB 1 1
5 7240 1 1 55 ARG CD C 14.252 72.073 87.900 1.00 . A A . 46 ARG CD 1 1
5 7241 1 1 55 ARG CG C 15.409 71.640 88.839 1.00 . A A . 46 ARG CG 1 1
5 7242 1 1 55 ARG CZ C 12.833 74.073 87.468 1.00 . A A . 46 ARG CZ 1 1
5 7243 1 1 55 ARG H H 16.480 73.402 90.999 1.00 . A A . 46 ARG H 1 1
5 7244 1 1 55 ARG HA H 17.964 71.442 89.618 1.00 . A A . 46 ARG HA 1 1
5 7245 1 1 55 ARG HB2 H 16.242 73.592 88.660 1.00 . A A . 46 ARG HB2 1 1
5 7246 1 1 55 ARG HB3 H 16.815 72.454 87.540 1.00 . A A . 46 ARG HB3 1 1
5 7247 1 1 55 ARG HD2 H 14.500 72.003 86.841 1.00 . A A . 46 ARG HD2 1 1
5 7248 1 1 55 ARG HD3 H 13.517 71.280 88.038 1.00 . A A . 46 ARG HD3 1 1
5 7249 1 1 55 ARG HE H 14.180 73.927 88.906 1.00 . A A . 46 ARG HE 1 1
5 7250 1 1 55 ARG HG2 H 15.756 70.628 88.637 1.00 . A A . 46 ARG HG2 1 1
5 7251 1 1 55 ARG HG3 H 15.068 71.771 89.867 1.00 . A A . 46 ARG HG3 1 1
5 7252 1 1 55 ARG HH11 H 12.533 72.690 85.993 1.00 . A A . 46 ARG HH11 1 1
5 7253 1 1 55 ARG HH12 H 12.040 74.305 85.656 1.00 . A A . 46 ARG HH12 1 1
5 7254 1 1 55 ARG HH21 H 12.751 75.779 88.480 1.00 . A A . 46 ARG HH21 1 1
5 7255 1 1 55 ARG HH22 H 12.065 75.780 86.851 1.00 . A A . 46 ARG HH22 1 1
5 7256 1 1 55 ARG N N 17.336 72.881 90.869 1.00 . A A . 46 ARG N 1 1
5 7257 1 1 55 ARG NE N 13.652 73.378 88.245 1.00 . A A . 46 ARG NE 1 1
5 7258 1 1 55 ARG NH1 N 12.335 73.619 86.336 1.00 . A A . 46 ARG NH1 1 1
5 7259 1 1 55 ARG NH2 N 12.477 75.297 87.636 1.00 . A A . 46 ARG NH2 1 1
5 7260 1 1 55 ARG O O 19.239 74.334 89.270 1.00 . A A . 46 ARG O 1 1
5 7261 1 1 56 ARG C C 21.940 72.165 86.857 1.00 . A A . 47 ARG C 1 1
5 7262 1 1 56 ARG CA C 21.322 72.664 88.182 1.00 . A A . 47 ARG CA 1 1
5 7263 1 1 56 ARG CB C 22.141 72.116 89.323 1.00 . A A . 47 ARG CB 1 1
5 7264 1 1 56 ARG CD C 21.570 70.088 90.785 1.00 . A A . 47 ARG CD 1 1
5 7265 1 1 56 ARG CG C 22.104 70.557 89.426 1.00 . A A . 47 ARG CG 1 1
5 7266 1 1 56 ARG CZ C 22.426 70.891 93.090 1.00 . A A . 47 ARG CZ 1 1
5 7267 1 1 56 ARG H H 19.514 71.499 88.059 1.00 . A A . 47 ARG H 1 1
5 7268 1 1 56 ARG HA H 21.414 73.750 88.184 1.00 . A A . 47 ARG HA 1 1
5 7269 1 1 56 ARG HB2 H 23.189 72.414 89.305 1.00 . A A . 47 ARG HB2 1 1
5 7270 1 1 56 ARG HB3 H 21.670 72.395 90.265 1.00 . A A . 47 ARG HB3 1 1
5 7271 1 1 56 ARG HD2 H 20.574 70.472 91.008 1.00 . A A . 47 ARG HD2 1 1
5 7272 1 1 56 ARG HD3 H 21.367 69.018 90.830 1.00 . A A . 47 ARG HD3 1 1
5 7273 1 1 56 ARG HE H 23.436 69.729 91.842 1.00 . A A . 47 ARG HE 1 1
5 7274 1 1 56 ARG HG2 H 21.362 70.230 88.697 1.00 . A A . 47 ARG HG2 1 1
5 7275 1 1 56 ARG HG3 H 23.123 70.186 89.311 1.00 . A A . 47 ARG HG3 1 1
5 7276 1 1 56 ARG HH11 H 20.406 71.229 92.991 1.00 . A A . 47 ARG HH11 1 1
5 7277 1 1 56 ARG HH12 H 21.229 71.856 94.345 1.00 . A A . 47 ARG HH12 1 1
5 7278 1 1 56 ARG HH21 H 24.210 70.367 93.816 1.00 . A A . 47 ARG HH21 1 1
5 7279 1 1 56 ARG HH22 H 23.175 71.324 94.817 1.00 . A A . 47 ARG HH22 1 1
5 7280 1 1 56 ARG N N 19.868 72.389 88.379 1.00 . A A . 47 ARG N 1 1
5 7281 1 1 56 ARG NE N 22.581 70.265 91.869 1.00 . A A . 47 ARG NE 1 1
5 7282 1 1 56 ARG NH1 N 21.291 71.405 93.443 1.00 . A A . 47 ARG NH1 1 1
5 7283 1 1 56 ARG NH2 N 23.409 70.977 93.898 1.00 . A A . 47 ARG NH2 1 1
5 7284 1 1 56 ARG O O 21.229 71.409 86.197 1.00 . A A . 47 ARG O 1 1
5 7285 1 1 57 ALA C C 23.790 70.800 84.879 1.00 . A A . 48 ALA C 1 1
5 7286 1 1 57 ALA CA C 23.672 72.294 85.233 1.00 . A A . 48 ALA CA 1 1
5 7287 1 1 57 ALA CB C 25.031 72.901 85.279 1.00 . A A . 48 ALA CB 1 1
5 7288 1 1 57 ALA H H 23.533 73.186 87.243 1.00 . A A . 48 ALA H 1 1
5 7289 1 1 57 ALA HA H 23.107 72.878 84.505 1.00 . A A . 48 ALA HA 1 1
5 7290 1 1 57 ALA HB1 H 24.888 73.976 85.387 1.00 . A A . 48 ALA HB1 1 1
5 7291 1 1 57 ALA HB2 H 25.555 72.439 86.116 1.00 . A A . 48 ALA HB2 1 1
5 7292 1 1 57 ALA HB3 H 25.652 72.725 84.400 1.00 . A A . 48 ALA HB3 1 1
5 7293 1 1 57 ALA N N 23.101 72.586 86.554 1.00 . A A . 48 ALA N 1 1
5 7294 1 1 57 ALA O O 24.146 69.942 85.693 1.00 . A A . 48 ALA O 1 1
5 7295 1 1 58 SER C C 24.650 69.105 81.732 1.00 . A A . 49 SER C 1 1
5 7296 1 1 58 SER CA C 23.588 69.220 82.866 1.00 . A A . 49 SER CA 1 1
5 7297 1 1 58 SER CB C 22.190 68.924 82.338 1.00 . A A . 49 SER CB 1 1
5 7298 1 1 58 SER H H 23.594 71.431 82.998 1.00 . A A . 49 SER H 1 1
5 7299 1 1 58 SER HA H 23.736 68.376 83.540 1.00 . A A . 49 SER HA 1 1
5 7300 1 1 58 SER HB2 H 22.041 69.712 81.599 1.00 . A A . 49 SER HB2 1 1
5 7301 1 1 58 SER HB3 H 22.118 67.942 81.872 1.00 . A A . 49 SER HB3 1 1
5 7302 1 1 58 SER HG H 21.457 70.150 83.558 1.00 . A A . 49 SER HG 1 1
5 7303 1 1 58 SER N N 23.590 70.584 83.548 1.00 . A A . 49 SER N 1 1
5 7304 1 1 58 SER O O 24.674 68.151 81.011 1.00 . A A . 49 SER O 1 1
5 7305 1 1 58 SER OG O 21.359 69.207 83.403 1.00 . A A . 49 SER OG 1 1
5 7306 1 1 59 LEU C C 27.663 68.540 81.487 1.00 . A A . 50 LEU C 1 1
5 7307 1 1 59 LEU CA C 26.804 69.713 80.855 1.00 . A A . 50 LEU CA 1 1
5 7308 1 1 59 LEU CB C 27.650 70.918 80.619 1.00 . A A . 50 LEU CB 1 1
5 7309 1 1 59 LEU CD1 C 29.042 70.524 78.436 1.00 . A A . 50 LEU CD1 1 1
5 7310 1 1 59 LEU CD2 C 30.071 71.849 80.213 1.00 . A A . 50 LEU CD2 1 1
5 7311 1 1 59 LEU CG C 29.127 70.667 79.962 1.00 . A A . 50 LEU CG 1 1
5 7312 1 1 59 LEU H H 25.761 70.683 82.454 1.00 . A A . 50 LEU H 1 1
5 7313 1 1 59 LEU HA H 26.413 69.345 79.908 1.00 . A A . 50 LEU HA 1 1
5 7314 1 1 59 LEU HB2 H 27.100 71.724 80.131 1.00 . A A . 50 LEU HB2 1 1
5 7315 1 1 59 LEU HB3 H 27.794 71.280 81.637 1.00 . A A . 50 LEU HB3 1 1
5 7316 1 1 59 LEU HD11 H 28.278 69.759 78.297 1.00 . A A . 50 LEU HD11 1 1
5 7317 1 1 59 LEU HD12 H 28.774 71.459 77.942 1.00 . A A . 50 LEU HD12 1 1
5 7318 1 1 59 LEU HD13 H 29.997 70.182 78.037 1.00 . A A . 50 LEU HD13 1 1
5 7319 1 1 59 LEU HD21 H 30.206 72.007 81.283 1.00 . A A . 50 LEU HD21 1 1
5 7320 1 1 59 LEU HD22 H 31.048 71.632 79.781 1.00 . A A . 50 LEU HD22 1 1
5 7321 1 1 59 LEU HD23 H 29.655 72.801 79.885 1.00 . A A . 50 LEU HD23 1 1
5 7322 1 1 59 LEU HG H 29.745 69.829 80.287 1.00 . A A . 50 LEU HG 1 1
5 7323 1 1 59 LEU N N 25.649 70.021 81.698 1.00 . A A . 50 LEU N 1 1
5 7324 1 1 59 LEU O O 27.992 68.637 82.666 1.00 . A A . 50 LEU O 1 1
5 7325 1 1 60 PRO C C 30.099 66.736 82.007 1.00 . A A . 51 PRO C 1 1
5 7326 1 1 60 PRO CA C 28.783 66.320 81.324 1.00 . A A . 51 PRO CA 1 1
5 7327 1 1 60 PRO CB C 29.039 65.483 80.109 1.00 . A A . 51 PRO CB 1 1
5 7328 1 1 60 PRO CD C 27.434 66.961 79.539 1.00 . A A . 51 PRO CD 1 1
5 7329 1 1 60 PRO CG C 27.843 65.539 79.246 1.00 . A A . 51 PRO CG 1 1
5 7330 1 1 60 PRO HA H 28.120 65.812 82.025 1.00 . A A . 51 PRO HA 1 1
5 7331 1 1 60 PRO HB2 H 29.950 65.789 79.595 1.00 . A A . 51 PRO HB2 1 1
5 7332 1 1 60 PRO HB3 H 29.195 64.449 80.414 1.00 . A A . 51 PRO HB3 1 1
5 7333 1 1 60 PRO HD2 H 27.612 67.626 78.695 1.00 . A A . 51 PRO HD2 1 1
5 7334 1 1 60 PRO HD3 H 26.346 66.972 79.598 1.00 . A A . 51 PRO HD3 1 1
5 7335 1 1 60 PRO HG2 H 28.064 65.508 78.179 1.00 . A A . 51 PRO HG2 1 1
5 7336 1 1 60 PRO HG3 H 27.042 64.853 79.525 1.00 . A A . 51 PRO HG3 1 1
5 7337 1 1 60 PRO N N 28.032 67.404 80.774 1.00 . A A . 51 PRO N 1 1
5 7338 1 1 60 PRO O O 30.770 67.622 81.565 1.00 . A A . 51 PRO O 1 1
5 7339 1 1 61 GLY C C 31.314 66.515 85.345 1.00 . A A . 52 GLY C 1 1
5 7340 1 1 61 GLY CA C 31.651 66.170 83.862 1.00 . A A . 52 GLY CA 1 1
5 7341 1 1 61 GLY H H 29.955 65.200 83.372 1.00 . A A . 52 GLY H 1 1
5 7342 1 1 61 GLY HA2 H 32.051 65.159 83.777 1.00 . A A . 52 GLY HA2 1 1
5 7343 1 1 61 GLY HA3 H 32.349 66.914 83.478 1.00 . A A . 52 GLY HA3 1 1
5 7344 1 1 61 GLY N N 30.512 65.980 83.051 1.00 . A A . 52 GLY N 1 1
5 7345 1 1 61 GLY O O 30.165 66.835 85.620 1.00 . A A . 52 GLY O 1 1
5 7346 1 1 62 ARG C C 33.552 66.991 88.373 1.00 . A A . 53 ARG C 1 1
5 7347 1 1 62 ARG CA C 32.342 66.298 87.649 1.00 . A A . 53 ARG CA 1 1
5 7348 1 1 62 ARG CB C 32.222 64.859 88.085 1.00 . A A . 53 ARG CB 1 1
5 7349 1 1 62 ARG CD C 30.746 62.800 88.126 1.00 . A A . 53 ARG CD 1 1
5 7350 1 1 62 ARG CG C 30.958 64.232 87.555 1.00 . A A . 53 ARG CG 1 1
5 7351 1 1 62 ARG CZ C 29.633 60.796 87.273 1.00 . A A . 53 ARG CZ 1 1
5 7352 1 1 62 ARG H H 33.256 66.161 85.787 1.00 . A A . 53 ARG H 1 1
5 7353 1 1 62 ARG HA H 31.473 66.769 88.111 1.00 . A A . 53 ARG HA 1 1
5 7354 1 1 62 ARG HB2 H 33.073 64.350 87.633 1.00 . A A . 53 ARG HB2 1 1
5 7355 1 1 62 ARG HB3 H 32.201 64.963 89.170 1.00 . A A . 53 ARG HB3 1 1
5 7356 1 1 62 ARG HD2 H 31.708 62.291 88.182 1.00 . A A . 53 ARG HD2 1 1
5 7357 1 1 62 ARG HD3 H 30.296 62.821 89.118 1.00 . A A . 53 ARG HD3 1 1
5 7358 1 1 62 ARG HE H 29.074 62.643 86.852 1.00 . A A . 53 ARG HE 1 1
5 7359 1 1 62 ARG HG2 H 30.057 64.799 87.795 1.00 . A A . 53 ARG HG2 1 1
5 7360 1 1 62 ARG HG3 H 31.199 64.188 86.493 1.00 . A A . 53 ARG HG3 1 1
5 7361 1 1 62 ARG HH11 H 31.301 60.275 88.266 1.00 . A A . 53 ARG HH11 1 1
5 7362 1 1 62 ARG HH12 H 30.290 59.017 87.481 1.00 . A A . 53 ARG HH12 1 1
5 7363 1 1 62 ARG HH21 H 27.981 60.844 86.220 1.00 . A A . 53 ARG HH21 1 1
5 7364 1 1 62 ARG HH22 H 28.575 59.247 86.578 1.00 . A A . 53 ARG HH22 1 1
5 7365 1 1 62 ARG N N 32.357 66.358 86.201 1.00 . A A . 53 ARG N 1 1
5 7366 1 1 62 ARG NE N 29.779 62.072 87.297 1.00 . A A . 53 ARG NE 1 1
5 7367 1 1 62 ARG NH1 N 30.489 59.969 87.750 1.00 . A A . 53 ARG NH1 1 1
5 7368 1 1 62 ARG NH2 N 28.594 60.241 86.751 1.00 . A A . 53 ARG NH2 1 1
5 7369 1 1 62 ARG O O 33.529 67.179 89.563 1.00 . A A . 53 ARG O 1 1
5 7370 1 1 63 ASP C C 36.795 68.286 87.067 1.00 . A A . 54 ASP C 1 1
5 7371 1 1 63 ASP CA C 35.848 67.667 88.167 1.00 . A A . 54 ASP CA 1 1
5 7372 1 1 63 ASP CB C 36.678 66.496 88.847 1.00 . A A . 54 ASP CB 1 1
5 7373 1 1 63 ASP CG C 37.311 65.398 87.889 1.00 . A A . 54 ASP CG 1 1
5 7374 1 1 63 ASP H H 34.420 67.122 86.585 1.00 . A A . 54 ASP H 1 1
5 7375 1 1 63 ASP HA H 35.618 68.559 88.748 1.00 . A A . 54 ASP HA 1 1
5 7376 1 1 63 ASP HB2 H 37.484 66.920 89.445 1.00 . A A . 54 ASP HB2 1 1
5 7377 1 1 63 ASP HB3 H 35.993 65.973 89.516 1.00 . A A . 54 ASP HB3 1 1
5 7378 1 1 63 ASP N N 34.572 67.279 87.571 1.00 . A A . 54 ASP N 1 1
5 7379 1 1 63 ASP O O 36.502 68.395 85.860 1.00 . A A . 54 ASP O 1 1
5 7380 1 1 63 ASP OD1 O 36.931 65.355 86.708 1.00 . A A . 54 ASP OD1 1 1
5 7381 1 1 63 ASP OD2 O 38.181 64.606 88.394 1.00 . A A . 54 ASP OD2 1 1
5 7382 1 1 64 ASP C C 39.618 68.398 85.512 1.00 . A A . 55 ASP C 1 1
5 7383 1 1 64 ASP CA C 38.947 69.343 86.564 1.00 . A A . 55 ASP CA 1 1
5 7384 1 1 64 ASP CB C 40.033 70.058 87.336 1.00 . A A . 55 ASP CB 1 1
5 7385 1 1 64 ASP CG C 40.741 69.304 88.440 1.00 . A A . 55 ASP CG 1 1
5 7386 1 1 64 ASP H H 38.236 68.660 88.422 1.00 . A A . 55 ASP H 1 1
5 7387 1 1 64 ASP HA H 38.364 70.070 86.000 1.00 . A A . 55 ASP HA 1 1
5 7388 1 1 64 ASP HB2 H 40.828 70.274 86.621 1.00 . A A . 55 ASP HB2 1 1
5 7389 1 1 64 ASP HB3 H 39.699 71.019 87.726 1.00 . A A . 55 ASP HB3 1 1
5 7390 1 1 64 ASP N N 38.020 68.635 87.435 1.00 . A A . 55 ASP N 1 1
5 7391 1 1 64 ASP O O 39.867 68.775 84.351 1.00 . A A . 55 ASP O 1 1
5 7392 1 1 64 ASP OD1 O 40.712 68.014 88.562 1.00 . A A . 55 ASP OD1 1 1
5 7393 1 1 64 ASP OD2 O 41.322 69.993 89.336 1.00 . A A . 55 ASP OD2 1 1
5 7394 1 1 65 ASN C C 38.975 66.009 83.606 1.00 . A A . 56 ASN C 1 1
5 7395 1 1 65 ASN CA C 40.143 66.057 84.687 1.00 . A A . 56 ASN CA 1 1
5 7396 1 1 65 ASN CB C 40.494 64.717 85.304 1.00 . A A . 56 ASN CB 1 1
5 7397 1 1 65 ASN CG C 40.825 63.550 84.355 1.00 . A A . 56 ASN CG 1 1
5 7398 1 1 65 ASN H H 39.702 66.812 86.701 1.00 . A A . 56 ASN H 1 1
5 7399 1 1 65 ASN HA H 41.055 66.335 84.157 1.00 . A A . 56 ASN HA 1 1
5 7400 1 1 65 ASN HB2 H 41.389 64.787 85.922 1.00 . A A . 56 ASN HB2 1 1
5 7401 1 1 65 ASN HB3 H 39.558 64.521 85.829 1.00 . A A . 56 ASN HB3 1 1
5 7402 1 1 65 ASN HD21 H 39.604 62.150 85.155 1.00 . A A . 56 ASN HD21 1 1
5 7403 1 1 65 ASN HD22 H 40.268 61.793 83.575 1.00 . A A . 56 ASN HD22 1 1
5 7404 1 1 65 ASN N N 39.838 67.087 85.738 1.00 . A A . 56 ASN N 1 1
5 7405 1 1 65 ASN ND2 N 40.150 62.429 84.352 1.00 . A A . 56 ASN ND2 1 1
5 7406 1 1 65 ASN O O 39.334 66.233 82.438 1.00 . A A . 56 ASN O 1 1
5 7407 1 1 65 ASN OD1 O 41.801 63.701 83.603 1.00 . A A . 56 ASN OD1 1 1
5 7408 1 1 66 SER C C 36.513 67.013 82.244 1.00 . A A . 57 SER C 1 1
5 7409 1 1 66 SER CA C 36.649 65.702 83.035 1.00 . A A . 57 SER CA 1 1
5 7410 1 1 66 SER CB C 35.246 65.354 83.575 1.00 . A A . 57 SER CB 1 1
5 7411 1 1 66 SER H H 37.536 65.612 84.978 1.00 . A A . 57 SER H 1 1
5 7412 1 1 66 SER HA H 36.875 64.945 82.284 1.00 . A A . 57 SER HA 1 1
5 7413 1 1 66 SER HB2 H 34.467 65.523 82.833 1.00 . A A . 57 SER HB2 1 1
5 7414 1 1 66 SER HB3 H 35.247 64.297 83.839 1.00 . A A . 57 SER HB3 1 1
5 7415 1 1 66 SER HG H 35.719 65.795 85.395 1.00 . A A . 57 SER HG 1 1
5 7416 1 1 66 SER N N 37.718 65.734 83.991 1.00 . A A . 57 SER N 1 1
5 7417 1 1 66 SER O O 36.428 66.989 81.004 1.00 . A A . 57 SER O 1 1
5 7418 1 1 66 SER OG O 35.000 66.095 84.834 1.00 . A A . 57 SER OG 1 1
5 7419 1 1 67 TYR C C 37.356 69.961 81.352 1.00 . A A . 58 TYR C 1 1
5 7420 1 1 67 TYR CA C 36.339 69.443 82.381 1.00 . A A . 58 TYR CA 1 1
5 7421 1 1 67 TYR CB C 35.844 70.567 83.306 1.00 . A A . 58 TYR CB 1 1
5 7422 1 1 67 TYR CD1 C 33.401 70.474 82.517 1.00 . A A . 58 TYR CD1 1 1
5 7423 1 1 67 TYR CD2 C 34.000 70.211 84.901 1.00 . A A . 58 TYR CD2 1 1
5 7424 1 1 67 TYR CE1 C 32.052 70.208 82.833 1.00 . A A . 58 TYR CE1 1 1
5 7425 1 1 67 TYR CE2 C 32.696 69.950 85.191 1.00 . A A . 58 TYR CE2 1 1
5 7426 1 1 67 TYR CG C 34.344 70.514 83.590 1.00 . A A . 58 TYR CG 1 1
5 7427 1 1 67 TYR CZ C 31.690 69.985 84.180 1.00 . A A . 58 TYR CZ 1 1
5 7428 1 1 67 TYR H H 36.657 68.050 83.970 1.00 . A A . 58 TYR H 1 1
5 7429 1 1 67 TYR HA H 35.400 69.269 81.854 1.00 . A A . 58 TYR HA 1 1
5 7430 1 1 67 TYR HB2 H 36.441 70.432 84.208 1.00 . A A . 58 TYR HB2 1 1
5 7431 1 1 67 TYR HB3 H 36.138 71.481 82.791 1.00 . A A . 58 TYR HB3 1 1
5 7432 1 1 67 TYR HD1 H 33.776 70.602 81.513 1.00 . A A . 58 TYR HD1 1 1
5 7433 1 1 67 TYR HD2 H 34.805 70.150 85.619 1.00 . A A . 58 TYR HD2 1 1
5 7434 1 1 67 TYR HE1 H 31.334 70.107 82.032 1.00 . A A . 58 TYR HE1 1 1
5 7435 1 1 67 TYR HE2 H 32.400 69.796 86.219 1.00 . A A . 58 TYR HE2 1 1
5 7436 1 1 67 TYR HH H 29.984 68.988 83.835 1.00 . A A . 58 TYR HH 1 1
5 7437 1 1 67 TYR N N 36.580 68.105 82.965 1.00 . A A . 58 TYR N 1 1
5 7438 1 1 67 TYR O O 36.980 70.681 80.464 1.00 . A A . 58 TYR O 1 1
5 7439 1 1 67 TYR OH O 30.423 69.547 84.480 1.00 . A A . 58 TYR OH 1 1
5 7440 1 1 68 MET C C 39.661 68.862 79.418 1.00 . A A . 59 MET C 1 1
5 7441 1 1 68 MET CA C 39.688 69.809 80.652 1.00 . A A . 59 MET CA 1 1
5 7442 1 1 68 MET CB C 41.004 69.864 81.448 1.00 . A A . 59 MET CB 1 1
5 7443 1 1 68 MET CE C 43.590 67.049 82.945 1.00 . A A . 59 MET CE 1 1
5 7444 1 1 68 MET CG C 41.759 68.609 81.633 1.00 . A A . 59 MET CG 1 1
5 7445 1 1 68 MET H H 38.733 68.680 82.222 1.00 . A A . 59 MET H 1 1
5 7446 1 1 68 MET HA H 39.549 70.823 80.275 1.00 . A A . 59 MET HA 1 1
5 7447 1 1 68 MET HB2 H 41.758 70.503 80.989 1.00 . A A . 59 MET HB2 1 1
5 7448 1 1 68 MET HB3 H 40.716 70.265 82.420 1.00 . A A . 59 MET HB3 1 1
5 7449 1 1 68 MET HE1 H 43.439 66.316 82.152 1.00 . A A . 59 MET HE1 1 1
5 7450 1 1 68 MET HE2 H 44.589 66.847 83.334 1.00 . A A . 59 MET HE2 1 1
5 7451 1 1 68 MET HE3 H 42.940 66.826 83.791 1.00 . A A . 59 MET HE3 1 1
5 7452 1 1 68 MET HG2 H 41.095 68.162 82.373 1.00 . A A . 59 MET HG2 1 1
5 7453 1 1 68 MET HG3 H 41.769 68.051 80.697 1.00 . A A . 59 MET HG3 1 1
5 7454 1 1 68 MET N N 38.563 69.422 81.558 1.00 . A A . 59 MET N 1 1
5 7455 1 1 68 MET O O 39.816 69.345 78.250 1.00 . A A . 59 MET O 1 1
5 7456 1 1 68 MET SD S 43.435 68.733 82.303 1.00 . A A . 59 MET SD 1 1
5 7457 1 1 69 TYR C C 37.465 67.325 77.832 1.00 . A A . 60 TYR C 1 1
5 7458 1 1 69 TYR CA C 38.681 66.778 78.502 1.00 . A A . 60 TYR CA 1 1
5 7459 1 1 69 TYR CB C 38.532 65.334 78.974 1.00 . A A . 60 TYR CB 1 1
5 7460 1 1 69 TYR CD1 C 40.430 64.040 77.589 1.00 . A A . 60 TYR CD1 1 1
5 7461 1 1 69 TYR CD2 C 40.367 63.759 79.988 1.00 . A A . 60 TYR CD2 1 1
5 7462 1 1 69 TYR CE1 C 41.525 63.179 77.435 1.00 . A A . 60 TYR CE1 1 1
5 7463 1 1 69 TYR CE2 C 41.483 62.868 79.886 1.00 . A A . 60 TYR CE2 1 1
5 7464 1 1 69 TYR CG C 39.754 64.366 78.857 1.00 . A A . 60 TYR CG 1 1
5 7465 1 1 69 TYR CZ C 42.088 62.518 78.598 1.00 . A A . 60 TYR CZ 1 1
5 7466 1 1 69 TYR H H 39.196 67.223 80.549 1.00 . A A . 60 TYR H 1 1
5 7467 1 1 69 TYR HA H 39.527 66.725 77.816 1.00 . A A . 60 TYR HA 1 1
5 7468 1 1 69 TYR HB2 H 38.275 65.337 80.033 1.00 . A A . 60 TYR HB2 1 1
5 7469 1 1 69 TYR HB3 H 37.803 64.895 78.293 1.00 . A A . 60 TYR HB3 1 1
5 7470 1 1 69 TYR HD1 H 40.050 64.525 76.702 1.00 . A A . 60 TYR HD1 1 1
5 7471 1 1 69 TYR HD2 H 39.961 63.911 80.977 1.00 . A A . 60 TYR HD2 1 1
5 7472 1 1 69 TYR HE1 H 41.859 62.933 76.438 1.00 . A A . 60 TYR HE1 1 1
5 7473 1 1 69 TYR HE2 H 41.816 62.297 80.740 1.00 . A A . 60 TYR HE2 1 1
5 7474 1 1 69 TYR HH H 43.478 61.359 79.227 1.00 . A A . 60 TYR HH 1 1
5 7475 1 1 69 TYR N N 39.307 67.582 79.612 1.00 . A A . 60 TYR N 1 1
5 7476 1 1 69 TYR O O 37.408 67.059 76.655 1.00 . A A . 60 TYR O 1 1
5 7477 1 1 69 TYR OH O 42.964 61.491 78.427 1.00 . A A . 60 TYR OH 1 1
5 7478 1 1 70 ILE C C 35.947 69.930 76.954 1.00 . A A . 61 ILE C 1 1
5 7479 1 1 70 ILE CA C 35.388 68.747 77.802 1.00 . A A . 61 ILE CA 1 1
5 7480 1 1 70 ILE CB C 34.278 69.140 78.752 1.00 . A A . 61 ILE CB 1 1
5 7481 1 1 70 ILE CD1 C 32.735 66.960 78.658 1.00 . A A . 61 ILE CD1 1 1
5 7482 1 1 70 ILE CG1 C 33.553 67.942 79.520 1.00 . A A . 61 ILE CG1 1 1
5 7483 1 1 70 ILE CG2 C 33.150 69.956 78.068 1.00 . A A . 61 ILE CG2 1 1
5 7484 1 1 70 ILE H H 36.719 68.169 79.454 1.00 . A A . 61 ILE H 1 1
5 7485 1 1 70 ILE HA H 34.993 68.037 77.076 1.00 . A A . 61 ILE HA 1 1
5 7486 1 1 70 ILE HB H 34.741 69.836 79.451 1.00 . A A . 61 ILE HB 1 1
5 7487 1 1 70 ILE HD11 H 31.921 67.448 78.121 1.00 . A A . 61 ILE HD11 1 1
5 7488 1 1 70 ILE HD12 H 33.515 66.533 78.029 1.00 . A A . 61 ILE HD12 1 1
5 7489 1 1 70 ILE HD13 H 32.108 66.232 79.174 1.00 . A A . 61 ILE HD13 1 1
5 7490 1 1 70 ILE HG12 H 34.288 67.427 80.139 1.00 . A A . 61 ILE HG12 1 1
5 7491 1 1 70 ILE HG13 H 32.909 68.418 80.259 1.00 . A A . 61 ILE HG13 1 1
5 7492 1 1 70 ILE HG21 H 33.632 70.833 77.635 1.00 . A A . 61 ILE HG21 1 1
5 7493 1 1 70 ILE HG22 H 32.626 69.336 77.340 1.00 . A A . 61 ILE HG22 1 1
5 7494 1 1 70 ILE HG23 H 32.426 70.243 78.830 1.00 . A A . 61 ILE HG23 1 1
5 7495 1 1 70 ILE N N 36.573 68.072 78.459 1.00 . A A . 61 ILE N 1 1
5 7496 1 1 70 ILE O O 35.429 70.143 75.898 1.00 . A A . 61 ILE O 1 1
5 7497 1 1 71 LEU C C 38.419 71.213 75.384 1.00 . A A . 62 LEU C 1 1
5 7498 1 1 71 LEU CA C 37.656 71.723 76.633 1.00 . A A . 62 LEU CA 1 1
5 7499 1 1 71 LEU CB C 38.725 72.472 77.537 1.00 . A A . 62 LEU CB 1 1
5 7500 1 1 71 LEU CD1 C 38.995 74.610 76.363 1.00 . A A . 62 LEU CD1 1 1
5 7501 1 1 71 LEU CD2 C 40.760 73.936 78.013 1.00 . A A . 62 LEU CD2 1 1
5 7502 1 1 71 LEU CG C 39.782 73.362 76.921 1.00 . A A . 62 LEU CG 1 1
5 7503 1 1 71 LEU H H 37.433 70.208 78.229 1.00 . A A . 62 LEU H 1 1
5 7504 1 1 71 LEU HA H 36.926 72.465 76.305 1.00 . A A . 62 LEU HA 1 1
5 7505 1 1 71 LEU HB2 H 38.227 73.197 78.182 1.00 . A A . 62 LEU HB2 1 1
5 7506 1 1 71 LEU HB3 H 39.242 71.761 78.181 1.00 . A A . 62 LEU HB3 1 1
5 7507 1 1 71 LEU HD11 H 38.474 75.014 77.231 1.00 . A A . 62 LEU HD11 1 1
5 7508 1 1 71 LEU HD12 H 39.712 75.377 76.067 1.00 . A A . 62 LEU HD12 1 1
5 7509 1 1 71 LEU HD13 H 38.279 74.306 75.600 1.00 . A A . 62 LEU HD13 1 1
5 7510 1 1 71 LEU HD21 H 41.320 73.200 78.589 1.00 . A A . 62 LEU HD21 1 1
5 7511 1 1 71 LEU HD22 H 41.325 74.705 77.485 1.00 . A A . 62 LEU HD22 1 1
5 7512 1 1 71 LEU HD23 H 40.098 74.488 78.680 1.00 . A A . 62 LEU HD23 1 1
5 7513 1 1 71 LEU HG H 40.439 72.930 76.166 1.00 . A A . 62 LEU HG 1 1
5 7514 1 1 71 LEU N N 37.004 70.627 77.417 1.00 . A A . 62 LEU N 1 1
5 7515 1 1 71 LEU O O 38.321 71.825 74.341 1.00 . A A . 62 LEU O 1 1
5 7516 1 1 72 PHE C C 38.391 68.765 73.371 1.00 . A A . 63 PHE C 1 1
5 7517 1 1 72 PHE CA C 39.511 69.206 74.314 1.00 . A A . 63 PHE CA 1 1
5 7518 1 1 72 PHE CB C 40.415 68.034 74.678 1.00 . A A . 63 PHE CB 1 1
5 7519 1 1 72 PHE CD1 C 41.252 66.763 72.696 1.00 . A A . 63 PHE CD1 1 1
5 7520 1 1 72 PHE CD2 C 39.636 65.683 74.140 1.00 . A A . 63 PHE CD2 1 1
5 7521 1 1 72 PHE CE1 C 41.375 65.535 71.930 1.00 . A A . 63 PHE CE1 1 1
5 7522 1 1 72 PHE CE2 C 39.730 64.541 73.384 1.00 . A A . 63 PHE CE2 1 1
5 7523 1 1 72 PHE CG C 40.431 66.843 73.832 1.00 . A A . 63 PHE CG 1 1
5 7524 1 1 72 PHE CZ C 40.702 64.428 72.383 1.00 . A A . 63 PHE CZ 1 1
5 7525 1 1 72 PHE H H 39.227 69.717 76.367 1.00 . A A . 63 PHE H 1 1
5 7526 1 1 72 PHE HA H 40.080 69.749 73.558 1.00 . A A . 63 PHE HA 1 1
5 7527 1 1 72 PHE HB2 H 41.452 68.369 74.691 1.00 . A A . 63 PHE HB2 1 1
5 7528 1 1 72 PHE HB3 H 40.217 67.686 75.692 1.00 . A A . 63 PHE HB3 1 1
5 7529 1 1 72 PHE HD1 H 41.986 67.548 72.580 1.00 . A A . 63 PHE HD1 1 1
5 7530 1 1 72 PHE HD2 H 38.933 65.864 74.938 1.00 . A A . 63 PHE HD2 1 1
5 7531 1 1 72 PHE HE1 H 42.032 65.544 71.074 1.00 . A A . 63 PHE HE1 1 1
5 7532 1 1 72 PHE HE2 H 39.125 63.707 73.710 1.00 . A A . 63 PHE HE2 1 1
5 7533 1 1 72 PHE HZ H 40.983 63.502 71.904 1.00 . A A . 63 PHE HZ 1 1
5 7534 1 1 72 PHE N N 39.123 70.094 75.436 1.00 . A A . 63 PHE N 1 1
5 7535 1 1 72 PHE O O 38.564 68.654 72.151 1.00 . A A . 63 PHE O 1 1
5 7536 1 1 73 VAL C C 35.196 69.310 72.400 1.00 . A A . 64 VAL C 1 1
5 7537 1 1 73 VAL CA C 36.062 68.169 73.080 1.00 . A A . 64 VAL CA 1 1
5 7538 1 1 73 VAL CB C 35.217 67.231 74.015 1.00 . A A . 64 VAL CB 1 1
5 7539 1 1 73 VAL CG1 C 33.701 67.064 73.721 1.00 . A A . 64 VAL CG1 1 1
5 7540 1 1 73 VAL CG2 C 35.739 65.770 73.922 1.00 . A A . 64 VAL CG2 1 1
5 7541 1 1 73 VAL H H 37.130 68.954 74.861 1.00 . A A . 64 VAL H 1 1
5 7542 1 1 73 VAL HA H 36.449 67.518 72.296 1.00 . A A . 64 VAL HA 1 1
5 7543 1 1 73 VAL HB H 35.253 67.624 75.031 1.00 . A A . 64 VAL HB 1 1
5 7544 1 1 73 VAL HG11 H 33.224 66.284 74.316 1.00 . A A . 64 VAL HG11 1 1
5 7545 1 1 73 VAL HG12 H 33.152 67.943 74.060 1.00 . A A . 64 VAL HG12 1 1
5 7546 1 1 73 VAL HG13 H 33.453 67.018 72.661 1.00 . A A . 64 VAL HG13 1 1
5 7547 1 1 73 VAL HG21 H 36.822 65.710 74.039 1.00 . A A . 64 VAL HG21 1 1
5 7548 1 1 73 VAL HG22 H 35.394 65.074 74.686 1.00 . A A . 64 VAL HG22 1 1
5 7549 1 1 73 VAL HG23 H 35.568 65.374 72.921 1.00 . A A . 64 VAL HG23 1 1
5 7550 1 1 73 VAL N N 37.162 68.737 73.875 1.00 . A A . 64 VAL N 1 1
5 7551 1 1 73 VAL O O 34.533 69.137 71.385 1.00 . A A . 64 VAL O 1 1
5 7552 1 1 74 MET C C 36.057 71.945 70.890 1.00 . A A . 65 MET C 1 1
5 7553 1 1 74 MET CA C 35.000 71.769 72.079 1.00 . A A . 65 MET CA 1 1
5 7554 1 1 74 MET CB C 34.991 72.926 73.066 1.00 . A A . 65 MET CB 1 1
5 7555 1 1 74 MET CE C 35.332 75.622 74.855 1.00 . A A . 65 MET CE 1 1
5 7556 1 1 74 MET CG C 34.292 74.181 72.540 1.00 . A A . 65 MET CG 1 1
5 7557 1 1 74 MET H H 35.718 70.660 73.809 1.00 . A A . 65 MET H 1 1
5 7558 1 1 74 MET HA H 34.050 71.689 71.549 1.00 . A A . 65 MET HA 1 1
5 7559 1 1 74 MET HB2 H 34.534 72.599 74.000 1.00 . A A . 65 MET HB2 1 1
5 7560 1 1 74 MET HB3 H 36.025 73.089 73.371 1.00 . A A . 65 MET HB3 1 1
5 7561 1 1 74 MET HE1 H 36.011 74.785 75.018 1.00 . A A . 65 MET HE1 1 1
5 7562 1 1 74 MET HE2 H 35.792 76.534 75.237 1.00 . A A . 65 MET HE2 1 1
5 7563 1 1 74 MET HE3 H 34.403 75.342 75.352 1.00 . A A . 65 MET HE3 1 1
5 7564 1 1 74 MET HG2 H 34.235 74.161 71.452 1.00 . A A . 65 MET HG2 1 1
5 7565 1 1 74 MET HG3 H 33.218 74.211 72.726 1.00 . A A . 65 MET HG3 1 1
5 7566 1 1 74 MET N N 35.263 70.541 72.916 1.00 . A A . 65 MET N 1 1
5 7567 1 1 74 MET O O 35.671 72.227 69.761 1.00 . A A . 65 MET O 1 1
5 7568 1 1 74 MET SD S 35.123 75.748 73.077 1.00 . A A . 65 MET SD 1 1
5 7569 1 1 75 PHE C C 38.044 70.307 68.995 1.00 . A A . 66 PHE C 1 1
5 7570 1 1 75 PHE CA C 38.295 71.455 70.009 1.00 . A A . 66 PHE CA 1 1
5 7571 1 1 75 PHE CB C 39.807 71.569 70.563 1.00 . A A . 66 PHE CB 1 1
5 7572 1 1 75 PHE CD1 C 41.444 71.833 68.653 1.00 . A A . 66 PHE CD1 1 1
5 7573 1 1 75 PHE CD2 C 41.230 69.582 69.633 1.00 . A A . 66 PHE CD2 1 1
5 7574 1 1 75 PHE CE1 C 42.381 71.360 67.732 1.00 . A A . 66 PHE CE1 1 1
5 7575 1 1 75 PHE CE2 C 42.199 69.162 68.673 1.00 . A A . 66 PHE CE2 1 1
5 7576 1 1 75 PHE CG C 40.896 71.013 69.636 1.00 . A A . 66 PHE CG 1 1
5 7577 1 1 75 PHE CZ C 42.810 70.004 67.698 1.00 . A A . 66 PHE CZ 1 1
5 7578 1 1 75 PHE H H 37.713 71.364 72.038 1.00 . A A . 66 PHE H 1 1
5 7579 1 1 75 PHE HA H 38.230 72.336 69.369 1.00 . A A . 66 PHE HA 1 1
5 7580 1 1 75 PHE HB2 H 40.096 72.617 70.635 1.00 . A A . 66 PHE HB2 1 1
5 7581 1 1 75 PHE HB3 H 39.898 71.105 71.545 1.00 . A A . 66 PHE HB3 1 1
5 7582 1 1 75 PHE HD1 H 41.173 72.873 68.550 1.00 . A A . 66 PHE HD1 1 1
5 7583 1 1 75 PHE HD2 H 40.722 68.896 70.293 1.00 . A A . 66 PHE HD2 1 1
5 7584 1 1 75 PHE HE1 H 42.807 72.107 67.080 1.00 . A A . 66 PHE HE1 1 1
5 7585 1 1 75 PHE HE2 H 42.517 68.131 68.616 1.00 . A A . 66 PHE HE2 1 1
5 7586 1 1 75 PHE HZ H 43.590 69.640 67.045 1.00 . A A . 66 PHE HZ 1 1
5 7587 1 1 75 PHE N N 37.347 71.580 71.122 1.00 . A A . 66 PHE N 1 1
5 7588 1 1 75 PHE O O 37.807 70.638 67.836 1.00 . A A . 66 PHE O 1 1
5 7589 1 1 76 LEU C C 36.043 68.155 68.014 1.00 . A A . 67 LEU C 1 1
5 7590 1 1 76 LEU CA C 37.367 67.957 68.680 1.00 . A A . 67 LEU CA 1 1
5 7591 1 1 76 LEU CB C 37.245 66.704 69.566 1.00 . A A . 67 LEU CB 1 1
5 7592 1 1 76 LEU CD1 C 37.560 64.847 67.835 1.00 . A A . 67 LEU CD1 1 1
5 7593 1 1 76 LEU CD2 C 36.622 64.298 70.092 1.00 . A A . 67 LEU CD2 1 1
5 7594 1 1 76 LEU CG C 36.672 65.400 69.028 1.00 . A A . 67 LEU CG 1 1
5 7595 1 1 76 LEU H H 38.009 69.001 70.510 1.00 . A A . 67 LEU H 1 1
5 7596 1 1 76 LEU HA H 38.172 67.820 67.958 1.00 . A A . 67 LEU HA 1 1
5 7597 1 1 76 LEU HB2 H 38.200 66.445 70.024 1.00 . A A . 67 LEU HB2 1 1
5 7598 1 1 76 LEU HB3 H 36.635 66.987 70.424 1.00 . A A . 67 LEU HB3 1 1
5 7599 1 1 76 LEU HD11 H 37.156 65.297 66.927 1.00 . A A . 67 LEU HD11 1 1
5 7600 1 1 76 LEU HD12 H 38.603 65.111 68.012 1.00 . A A . 67 LEU HD12 1 1
5 7601 1 1 76 LEU HD13 H 37.371 63.789 67.655 1.00 . A A . 67 LEU HD13 1 1
5 7602 1 1 76 LEU HD21 H 36.070 64.702 70.941 1.00 . A A . 67 LEU HD21 1 1
5 7603 1 1 76 LEU HD22 H 36.028 63.476 69.689 1.00 . A A . 67 LEU HD22 1 1
5 7604 1 1 76 LEU HD23 H 37.653 64.020 70.311 1.00 . A A . 67 LEU HD23 1 1
5 7605 1 1 76 LEU HG H 35.660 65.647 68.705 1.00 . A A . 67 LEU HG 1 1
5 7606 1 1 76 LEU N N 37.829 69.098 69.521 1.00 . A A . 67 LEU N 1 1
5 7607 1 1 76 LEU O O 35.829 67.731 66.885 1.00 . A A . 67 LEU O 1 1
5 7608 1 1 77 PHE C C 34.363 70.360 66.622 1.00 . A A . 68 PHE C 1 1
5 7609 1 1 77 PHE CA C 34.010 69.547 67.824 1.00 . A A . 68 PHE CA 1 1
5 7610 1 1 77 PHE CB C 33.062 70.230 68.812 1.00 . A A . 68 PHE CB 1 1
5 7611 1 1 77 PHE CD1 C 31.311 70.911 67.157 1.00 . A A . 68 PHE CD1 1 1
5 7612 1 1 77 PHE CD2 C 32.376 72.581 68.325 1.00 . A A . 68 PHE CD2 1 1
5 7613 1 1 77 PHE CE1 C 30.530 71.819 66.471 1.00 . A A . 68 PHE CE1 1 1
5 7614 1 1 77 PHE CE2 C 31.657 73.603 67.587 1.00 . A A . 68 PHE CE2 1 1
5 7615 1 1 77 PHE CG C 32.187 71.265 68.165 1.00 . A A . 68 PHE CG 1 1
5 7616 1 1 77 PHE CZ C 30.740 73.197 66.599 1.00 . A A . 68 PHE CZ 1 1
5 7617 1 1 77 PHE H H 35.267 69.390 69.507 1.00 . A A . 68 PHE H 1 1
5 7618 1 1 77 PHE HA H 33.460 68.662 67.505 1.00 . A A . 68 PHE HA 1 1
5 7619 1 1 77 PHE HB2 H 32.441 69.452 69.256 1.00 . A A . 68 PHE HB2 1 1
5 7620 1 1 77 PHE HB3 H 33.637 70.745 69.580 1.00 . A A . 68 PHE HB3 1 1
5 7621 1 1 77 PHE HD1 H 31.242 69.893 66.797 1.00 . A A . 68 PHE HD1 1 1
5 7622 1 1 77 PHE HD2 H 33.134 73.026 68.951 1.00 . A A . 68 PHE HD2 1 1
5 7623 1 1 77 PHE HE1 H 29.905 71.402 65.695 1.00 . A A . 68 PHE HE1 1 1
5 7624 1 1 77 PHE HE2 H 31.970 74.635 67.635 1.00 . A A . 68 PHE HE2 1 1
5 7625 1 1 77 PHE HZ H 30.269 73.919 65.949 1.00 . A A . 68 PHE HZ 1 1
5 7626 1 1 77 PHE N N 35.170 69.008 68.577 1.00 . A A . 68 PHE N 1 1
5 7627 1 1 77 PHE O O 33.879 70.026 65.554 1.00 . A A . 68 PHE O 1 1
5 7628 1 1 78 ALA C C 36.155 71.058 64.266 1.00 . A A . 69 ALA C 1 1
5 7629 1 1 78 ALA CA C 35.501 72.034 65.381 1.00 . A A . 69 ALA CA 1 1
5 7630 1 1 78 ALA CB C 36.431 73.237 65.559 1.00 . A A . 69 ALA CB 1 1
5 7631 1 1 78 ALA H H 35.667 71.756 67.465 1.00 . A A . 69 ALA H 1 1
5 7632 1 1 78 ALA HA H 34.494 72.352 65.113 1.00 . A A . 69 ALA HA 1 1
5 7633 1 1 78 ALA HB1 H 36.022 74.060 66.146 1.00 . A A . 69 ALA HB1 1 1
5 7634 1 1 78 ALA HB2 H 37.242 72.862 66.184 1.00 . A A . 69 ALA HB2 1 1
5 7635 1 1 78 ALA HB3 H 36.772 73.659 64.613 1.00 . A A . 69 ALA HB3 1 1
5 7636 1 1 78 ALA N N 35.194 71.415 66.640 1.00 . A A . 69 ALA N 1 1
5 7637 1 1 78 ALA O O 35.892 71.174 63.047 1.00 . A A . 69 ALA O 1 1
5 7638 1 1 79 VAL C C 36.248 67.990 63.303 1.00 . A A . 70 VAL C 1 1
5 7639 1 1 79 VAL CA C 37.319 68.959 63.790 1.00 . A A . 70 VAL CA 1 1
5 7640 1 1 79 VAL CB C 38.436 68.124 64.449 1.00 . A A . 70 VAL CB 1 1
5 7641 1 1 79 VAL CG1 C 39.238 67.183 63.466 1.00 . A A . 70 VAL CG1 1 1
5 7642 1 1 79 VAL CG2 C 39.532 68.805 65.348 1.00 . A A . 70 VAL CG2 1 1
5 7643 1 1 79 VAL H H 36.880 69.934 65.732 1.00 . A A . 70 VAL H 1 1
5 7644 1 1 79 VAL HA H 37.789 69.414 62.919 1.00 . A A . 70 VAL HA 1 1
5 7645 1 1 79 VAL HB H 37.981 67.536 65.246 1.00 . A A . 70 VAL HB 1 1
5 7646 1 1 79 VAL HG11 H 39.951 66.683 64.120 1.00 . A A . 70 VAL HG11 1 1
5 7647 1 1 79 VAL HG12 H 38.559 66.454 63.022 1.00 . A A . 70 VAL HG12 1 1
5 7648 1 1 79 VAL HG13 H 39.943 67.719 62.833 1.00 . A A . 70 VAL HG13 1 1
5 7649 1 1 79 VAL HG21 H 39.124 69.194 66.280 1.00 . A A . 70 VAL HG21 1 1
5 7650 1 1 79 VAL HG22 H 40.271 68.057 65.635 1.00 . A A . 70 VAL HG22 1 1
5 7651 1 1 79 VAL HG23 H 40.053 69.572 64.775 1.00 . A A . 70 VAL HG23 1 1
5 7652 1 1 79 VAL N N 36.835 70.042 64.729 1.00 . A A . 70 VAL N 1 1
5 7653 1 1 79 VAL O O 36.252 67.565 62.145 1.00 . A A . 70 VAL O 1 1
5 7654 1 1 80 THR C C 33.087 67.848 62.918 1.00 . A A . 71 THR C 1 1
5 7655 1 1 80 THR CA C 33.941 67.059 63.878 1.00 . A A . 71 THR CA 1 1
5 7656 1 1 80 THR CB C 33.253 66.352 65.063 1.00 . A A . 71 THR CB 1 1
5 7657 1 1 80 THR CG2 C 32.276 65.243 64.784 1.00 . A A . 71 THR CG2 1 1
5 7658 1 1 80 THR H H 35.318 68.055 65.028 1.00 . A A . 71 THR H 1 1
5 7659 1 1 80 THR HA H 34.289 66.222 63.272 1.00 . A A . 71 THR HA 1 1
5 7660 1 1 80 THR HB H 32.641 67.079 65.598 1.00 . A A . 71 THR HB 1 1
5 7661 1 1 80 THR HG1 H 34.750 66.516 66.341 1.00 . A A . 71 THR HG1 1 1
5 7662 1 1 80 THR HG21 H 31.696 65.552 63.914 1.00 . A A . 71 THR HG21 1 1
5 7663 1 1 80 THR HG22 H 32.728 64.264 64.629 1.00 . A A . 71 THR HG22 1 1
5 7664 1 1 80 THR HG23 H 31.643 65.144 65.666 1.00 . A A . 71 THR HG23 1 1
5 7665 1 1 80 THR N N 35.227 67.666 64.101 1.00 . A A . 71 THR N 1 1
5 7666 1 1 80 THR O O 32.202 67.292 62.241 1.00 . A A . 71 THR O 1 1
5 7667 1 1 80 THR OG1 O 34.104 65.858 66.077 1.00 . A A . 71 THR OG1 1 1
5 7668 1 1 81 VAL C C 33.499 69.794 60.316 1.00 . A A . 72 VAL C 1 1
5 7669 1 1 81 VAL CA C 32.779 69.969 61.673 1.00 . A A . 72 VAL CA 1 1
5 7670 1 1 81 VAL CB C 32.769 71.505 62.124 1.00 . A A . 72 VAL CB 1 1
5 7671 1 1 81 VAL CG1 C 31.875 72.394 61.186 1.00 . A A . 72 VAL CG1 1 1
5 7672 1 1 81 VAL CG2 C 32.123 71.844 63.472 1.00 . A A . 72 VAL CG2 1 1
5 7673 1 1 81 VAL H H 34.050 69.578 63.327 1.00 . A A . 72 VAL H 1 1
5 7674 1 1 81 VAL HA H 31.749 69.842 61.341 1.00 . A A . 72 VAL HA 1 1
5 7675 1 1 81 VAL HB H 33.743 71.992 62.081 1.00 . A A . 72 VAL HB 1 1
5 7676 1 1 81 VAL HG11 H 30.836 72.102 61.338 1.00 . A A . 72 VAL HG11 1 1
5 7677 1 1 81 VAL HG12 H 31.978 73.438 61.480 1.00 . A A . 72 VAL HG12 1 1
5 7678 1 1 81 VAL HG13 H 32.349 72.207 60.223 1.00 . A A . 72 VAL HG13 1 1
5 7679 1 1 81 VAL HG21 H 31.034 71.848 63.476 1.00 . A A . 72 VAL HG21 1 1
5 7680 1 1 81 VAL HG22 H 32.393 71.139 64.260 1.00 . A A . 72 VAL HG22 1 1
5 7681 1 1 81 VAL HG23 H 32.417 72.861 63.736 1.00 . A A . 72 VAL HG23 1 1
5 7682 1 1 81 VAL N N 33.336 69.131 62.770 1.00 . A A . 72 VAL N 1 1
5 7683 1 1 81 VAL O O 32.740 69.578 59.353 1.00 . A A . 72 VAL O 1 1
5 7684 1 1 82 GLY C C 35.135 67.621 58.839 1.00 . A A . 73 GLY C 1 1
5 7685 1 1 82 GLY CA C 35.572 69.112 59.080 1.00 . A A . 73 GLY CA 1 1
5 7686 1 1 82 GLY H H 35.378 69.780 61.071 1.00 . A A . 73 GLY H 1 1
5 7687 1 1 82 GLY HA2 H 35.384 69.791 58.249 1.00 . A A . 73 GLY HA2 1 1
5 7688 1 1 82 GLY HA3 H 36.640 69.285 59.206 1.00 . A A . 73 GLY HA3 1 1
5 7689 1 1 82 GLY N N 34.819 69.618 60.246 1.00 . A A . 73 GLY N 1 1
5 7690 1 1 82 GLY O O 34.934 67.283 57.665 1.00 . A A . 73 GLY O 1 1
5 7691 1 1 83 SER C C 33.185 65.109 59.273 1.00 . A A . 74 SER C 1 1
5 7692 1 1 83 SER CA C 34.653 65.365 59.732 1.00 . A A . 74 SER CA 1 1
5 7693 1 1 83 SER CB C 34.912 64.495 60.886 1.00 . A A . 74 SER CB 1 1
5 7694 1 1 83 SER H H 35.165 67.132 60.794 1.00 . A A . 74 SER H 1 1
5 7695 1 1 83 SER HA H 35.387 65.112 58.968 1.00 . A A . 74 SER HA 1 1
5 7696 1 1 83 SER HB2 H 35.756 64.867 61.467 1.00 . A A . 74 SER HB2 1 1
5 7697 1 1 83 SER HB3 H 34.021 64.411 61.510 1.00 . A A . 74 SER HB3 1 1
5 7698 1 1 83 SER HG H 34.719 62.663 61.175 1.00 . A A . 74 SER HG 1 1
5 7699 1 1 83 SER N N 34.923 66.801 59.872 1.00 . A A . 74 SER N 1 1
5 7700 1 1 83 SER O O 33.017 64.324 58.373 1.00 . A A . 74 SER O 1 1
5 7701 1 1 83 SER OG O 35.171 63.197 60.518 1.00 . A A . 74 SER OG 1 1
5 7702 1 1 84 LEU C C 30.774 66.523 57.731 1.00 . A A . 75 LEU C 1 1
5 7703 1 1 84 LEU CA C 30.825 65.896 59.201 1.00 . A A . 75 LEU CA 1 1
5 7704 1 1 84 LEU CB C 29.817 66.606 60.136 1.00 . A A . 75 LEU CB 1 1
5 7705 1 1 84 LEU CD1 C 27.671 65.518 59.157 1.00 . A A . 75 LEU CD1 1 1
5 7706 1 1 84 LEU CD2 C 27.368 67.383 60.666 1.00 . A A . 75 LEU CD2 1 1
5 7707 1 1 84 LEU CG C 28.386 66.800 59.641 1.00 . A A . 75 LEU CG 1 1
5 7708 1 1 84 LEU H H 32.506 66.595 60.382 1.00 . A A . 75 LEU H 1 1
5 7709 1 1 84 LEU HA H 30.464 64.871 59.112 1.00 . A A . 75 LEU HA 1 1
5 7710 1 1 84 LEU HB2 H 29.840 66.175 61.137 1.00 . A A . 75 LEU HB2 1 1
5 7711 1 1 84 LEU HB3 H 30.250 67.594 60.294 1.00 . A A . 75 LEU HB3 1 1
5 7712 1 1 84 LEU HD11 H 28.170 64.960 58.365 1.00 . A A . 75 LEU HD11 1 1
5 7713 1 1 84 LEU HD12 H 27.509 65.006 60.106 1.00 . A A . 75 LEU HD12 1 1
5 7714 1 1 84 LEU HD13 H 26.715 65.860 58.760 1.00 . A A . 75 LEU HD13 1 1
5 7715 1 1 84 LEU HD21 H 27.739 67.076 61.644 1.00 . A A . 75 LEU HD21 1 1
5 7716 1 1 84 LEU HD22 H 27.464 68.452 60.480 1.00 . A A . 75 LEU HD22 1 1
5 7717 1 1 84 LEU HD23 H 26.342 67.055 60.498 1.00 . A A . 75 LEU HD23 1 1
5 7718 1 1 84 LEU HG H 28.401 67.487 58.796 1.00 . A A . 75 LEU HG 1 1
5 7719 1 1 84 LEU N N 32.239 65.918 59.681 1.00 . A A . 75 LEU N 1 1
5 7720 1 1 84 LEU O O 29.900 66.054 56.988 1.00 . A A . 75 LEU O 1 1
5 7721 1 1 85 ILE C C 32.103 66.888 55.049 1.00 . A A . 76 ILE C 1 1
5 7722 1 1 85 ILE CA C 31.495 67.979 55.935 1.00 . A A . 76 ILE CA 1 1
5 7723 1 1 85 ILE CB C 32.216 69.415 55.752 1.00 . A A . 76 ILE CB 1 1
5 7724 1 1 85 ILE CD1 C 32.302 71.724 56.961 1.00 . A A . 76 ILE CD1 1 1
5 7725 1 1 85 ILE CG1 C 31.418 70.520 56.562 1.00 . A A . 76 ILE CG1 1 1
5 7726 1 1 85 ILE CG2 C 32.362 69.808 54.286 1.00 . A A . 76 ILE CG2 1 1
5 7727 1 1 85 ILE H H 32.228 67.955 57.938 1.00 . A A . 76 ILE H 1 1
5 7728 1 1 85 ILE HA H 30.483 68.137 55.564 1.00 . A A . 76 ILE HA 1 1
5 7729 1 1 85 ILE HB H 33.187 69.368 56.245 1.00 . A A . 76 ILE HB 1 1
5 7730 1 1 85 ILE HD11 H 32.566 72.384 56.134 1.00 . A A . 76 ILE HD11 1 1
5 7731 1 1 85 ILE HD12 H 31.862 72.324 57.758 1.00 . A A . 76 ILE HD12 1 1
5 7732 1 1 85 ILE HD13 H 33.239 71.426 57.430 1.00 . A A . 76 ILE HD13 1 1
5 7733 1 1 85 ILE HG12 H 30.461 70.880 56.183 1.00 . A A . 76 ILE HG12 1 1
5 7734 1 1 85 ILE HG13 H 31.182 70.102 57.540 1.00 . A A . 76 ILE HG13 1 1
5 7735 1 1 85 ILE HG21 H 32.518 70.865 54.069 1.00 . A A . 76 ILE HG21 1 1
5 7736 1 1 85 ILE HG22 H 33.153 69.206 53.841 1.00 . A A . 76 ILE HG22 1 1
5 7737 1 1 85 ILE HG23 H 31.439 69.603 53.744 1.00 . A A . 76 ILE HG23 1 1
5 7738 1 1 85 ILE N N 31.532 67.531 57.342 1.00 . A A . 76 ILE N 1 1
5 7739 1 1 85 ILE O O 31.611 66.645 53.971 1.00 . A A . 76 ILE O 1 1
5 7740 1 1 86 LEU C C 32.748 63.829 54.818 1.00 . A A . 77 LEU C 1 1
5 7741 1 1 86 LEU CA C 33.737 65.046 54.923 1.00 . A A . 77 LEU CA 1 1
5 7742 1 1 86 LEU CB C 35.093 64.742 55.725 1.00 . A A . 77 LEU CB 1 1
5 7743 1 1 86 LEU CD1 C 36.454 63.699 53.809 1.00 . A A . 77 LEU CD1 1 1
5 7744 1 1 86 LEU CD2 C 37.048 63.178 56.071 1.00 . A A . 77 LEU CD2 1 1
5 7745 1 1 86 LEU CG C 35.883 63.506 55.221 1.00 . A A . 77 LEU CG 1 1
5 7746 1 1 86 LEU H H 33.635 66.604 56.358 1.00 . A A . 77 LEU H 1 1
5 7747 1 1 86 LEU HA H 33.991 65.217 53.876 1.00 . A A . 77 LEU HA 1 1
5 7748 1 1 86 LEU HB2 H 35.781 65.582 55.623 1.00 . A A . 77 LEU HB2 1 1
5 7749 1 1 86 LEU HB3 H 34.782 64.557 56.753 1.00 . A A . 77 LEU HB3 1 1
5 7750 1 1 86 LEU HD11 H 37.070 64.592 53.700 1.00 . A A . 77 LEU HD11 1 1
5 7751 1 1 86 LEU HD12 H 37.160 62.921 53.519 1.00 . A A . 77 LEU HD12 1 1
5 7752 1 1 86 LEU HD13 H 35.705 63.609 53.023 1.00 . A A . 77 LEU HD13 1 1
5 7753 1 1 86 LEU HD21 H 36.714 62.765 57.023 1.00 . A A . 77 LEU HD21 1 1
5 7754 1 1 86 LEU HD22 H 37.632 62.429 55.538 1.00 . A A . 77 LEU HD22 1 1
5 7755 1 1 86 LEU HD23 H 37.671 64.065 56.191 1.00 . A A . 77 LEU HD23 1 1
5 7756 1 1 86 LEU HG H 35.273 62.603 55.221 1.00 . A A . 77 LEU HG 1 1
5 7757 1 1 86 LEU N N 33.174 66.237 55.538 1.00 . A A . 77 LEU N 1 1
5 7758 1 1 86 LEU O O 32.695 63.140 53.811 1.00 . A A . 77 LEU O 1 1
5 7759 1 1 87 GLY C C 29.651 62.902 54.878 1.00 . A A . 78 GLY C 1 1
5 7760 1 1 87 GLY CA C 30.836 62.617 55.845 1.00 . A A . 78 GLY CA 1 1
5 7761 1 1 87 GLY H H 32.046 64.227 56.614 1.00 . A A . 78 GLY H 1 1
5 7762 1 1 87 GLY HA2 H 31.366 61.720 55.525 1.00 . A A . 78 GLY HA2 1 1
5 7763 1 1 87 GLY HA3 H 30.467 62.675 56.869 1.00 . A A . 78 GLY HA3 1 1
5 7764 1 1 87 GLY N N 31.899 63.625 55.817 1.00 . A A . 78 GLY N 1 1
5 7765 1 1 87 GLY O O 29.140 61.958 54.279 1.00 . A A . 78 GLY O 1 1
5 7766 1 1 88 TYR C C 29.057 64.095 52.103 1.00 . A A . 79 TYR C 1 1
5 7767 1 1 88 TYR CA C 28.454 64.505 53.486 1.00 . A A . 79 TYR CA 1 1
5 7768 1 1 88 TYR CB C 27.983 65.935 53.530 1.00 . A A . 79 TYR CB 1 1
5 7769 1 1 88 TYR CD1 C 26.622 66.266 55.696 1.00 . A A . 79 TYR CD1 1 1
5 7770 1 1 88 TYR CD2 C 25.532 66.254 53.471 1.00 . A A . 79 TYR CD2 1 1
5 7771 1 1 88 TYR CE1 C 25.413 66.666 56.289 1.00 . A A . 79 TYR CE1 1 1
5 7772 1 1 88 TYR CE2 C 24.352 66.596 54.128 1.00 . A A . 79 TYR CE2 1 1
5 7773 1 1 88 TYR CG C 26.703 66.116 54.260 1.00 . A A . 79 TYR CG 1 1
5 7774 1 1 88 TYR CZ C 24.252 66.803 55.537 1.00 . A A . 79 TYR CZ 1 1
5 7775 1 1 88 TYR H H 29.489 64.957 55.248 1.00 . A A . 79 TYR H 1 1
5 7776 1 1 88 TYR HA H 27.566 63.872 53.471 1.00 . A A . 79 TYR HA 1 1
5 7777 1 1 88 TYR HB2 H 28.781 66.577 53.903 1.00 . A A . 79 TYR HB2 1 1
5 7778 1 1 88 TYR HB3 H 27.916 66.259 52.492 1.00 . A A . 79 TYR HB3 1 1
5 7779 1 1 88 TYR HD1 H 27.566 66.146 56.206 1.00 . A A . 79 TYR HD1 1 1
5 7780 1 1 88 TYR HD2 H 25.537 66.191 52.392 1.00 . A A . 79 TYR HD2 1 1
5 7781 1 1 88 TYR HE1 H 25.336 66.864 57.348 1.00 . A A . 79 TYR HE1 1 1
5 7782 1 1 88 TYR HE2 H 23.469 66.804 53.541 1.00 . A A . 79 TYR HE2 1 1
5 7783 1 1 88 TYR HH H 22.408 67.332 55.713 1.00 . A A . 79 TYR HH 1 1
5 7784 1 1 88 TYR N N 29.224 64.166 54.678 1.00 . A A . 79 TYR N 1 1
5 7785 1 1 88 TYR O O 28.444 63.527 51.209 1.00 . A A . 79 TYR O 1 1
5 7786 1 1 88 TYR OH O 23.164 67.054 56.234 1.00 . A A . 79 TYR OH 1 1
5 7787 1 1 89 THR C C 31.231 62.073 50.827 1.00 . A A . 80 THR C 1 1
5 7788 1 1 89 THR CA C 31.242 63.590 51.016 1.00 . A A . 80 THR CA 1 1
5 7789 1 1 89 THR CB C 32.678 64.156 50.792 1.00 . A A . 80 THR CB 1 1
5 7790 1 1 89 THR CG2 C 32.983 64.161 49.303 1.00 . A A . 80 THR CG2 1 1
5 7791 1 1 89 THR H H 30.908 64.715 52.754 1.00 . A A . 80 THR H 1 1
5 7792 1 1 89 THR HA H 30.723 63.962 50.134 1.00 . A A . 80 THR HA 1 1
5 7793 1 1 89 THR HB H 33.396 63.564 51.360 1.00 . A A . 80 THR HB 1 1
5 7794 1 1 89 THR HG1 H 32.234 66.170 50.939 1.00 . A A . 80 THR HG1 1 1
5 7795 1 1 89 THR HG21 H 32.786 65.153 48.897 1.00 . A A . 80 THR HG21 1 1
5 7796 1 1 89 THR HG22 H 34.023 63.894 49.114 1.00 . A A . 80 THR HG22 1 1
5 7797 1 1 89 THR HG23 H 32.446 63.384 48.761 1.00 . A A . 80 THR HG23 1 1
5 7798 1 1 89 THR N N 30.392 64.173 52.076 1.00 . A A . 80 THR N 1 1
5 7799 1 1 89 THR O O 31.055 61.520 49.752 1.00 . A A . 80 THR O 1 1
5 7800 1 1 89 THR OG1 O 32.798 65.471 51.279 1.00 . A A . 80 THR OG1 1 1
5 7801 1 1 90 ARG C C 30.587 59.115 52.658 1.00 . A A . 81 ARG C 1 1
5 7802 1 1 90 ARG CA C 31.736 59.881 51.967 1.00 . A A . 81 ARG CA 1 1
5 7803 1 1 90 ARG CB C 33.100 59.637 52.666 1.00 . A A . 81 ARG CB 1 1
5 7804 1 1 90 ARG CD C 35.753 60.189 52.547 1.00 . A A . 81 ARG CD 1 1
5 7805 1 1 90 ARG CG C 34.243 60.519 52.080 1.00 . A A . 81 ARG CG 1 1
5 7806 1 1 90 ARG CZ C 38.112 61.066 51.991 1.00 . A A . 81 ARG CZ 1 1
5 7807 1 1 90 ARG H H 31.496 61.923 52.784 1.00 . A A . 81 ARG H 1 1
5 7808 1 1 90 ARG HA H 31.774 59.473 50.957 1.00 . A A . 81 ARG HA 1 1
5 7809 1 1 90 ARG HB2 H 33.002 59.946 53.706 1.00 . A A . 81 ARG HB2 1 1
5 7810 1 1 90 ARG HB3 H 33.445 58.603 52.666 1.00 . A A . 81 ARG HB3 1 1
5 7811 1 1 90 ARG HD2 H 35.752 60.372 53.623 1.00 . A A . 81 ARG HD2 1 1
5 7812 1 1 90 ARG HD3 H 36.073 59.156 52.412 1.00 . A A . 81 ARG HD3 1 1
5 7813 1 1 90 ARG HE H 36.358 61.689 51.279 1.00 . A A . 81 ARG HE 1 1
5 7814 1 1 90 ARG HG2 H 34.245 60.411 50.995 1.00 . A A . 81 ARG HG2 1 1
5 7815 1 1 90 ARG HG3 H 33.974 61.556 52.281 1.00 . A A . 81 ARG HG3 1 1
5 7816 1 1 90 ARG HH11 H 38.161 59.996 53.641 1.00 . A A . 81 ARG HH11 1 1
5 7817 1 1 90 ARG HH12 H 39.679 60.257 52.747 1.00 . A A . 81 ARG HH12 1 1
5 7818 1 1 90 ARG HH21 H 38.424 62.630 50.807 1.00 . A A . 81 ARG HH21 1 1
5 7819 1 1 90 ARG HH22 H 39.835 61.749 51.327 1.00 . A A . 81 ARG HH22 1 1
5 7820 1 1 90 ARG N N 31.485 61.388 51.927 1.00 . A A . 81 ARG N 1 1
5 7821 1 1 90 ARG NE N 36.808 61.090 51.957 1.00 . A A . 81 ARG NE 1 1
5 7822 1 1 90 ARG NH1 N 38.676 60.334 52.840 1.00 . A A . 81 ARG NH1 1 1
5 7823 1 1 90 ARG NH2 N 38.837 61.899 51.368 1.00 . A A . 81 ARG NH2 1 1
5 7824 1 1 90 ARG O O 29.797 58.494 52.032 1.00 . A A . 81 ARG O 1 1
5 7825 1 1 91 SER C C 28.032 58.534 54.606 1.00 . A A . 82 SER C 1 1
5 7826 1 1 91 SER CA C 29.573 58.321 54.757 1.00 . A A . 82 SER CA 1 1
5 7827 1 1 91 SER CB C 30.046 58.440 56.247 1.00 . A A . 82 SER CB 1 1
5 7828 1 1 91 SER H H 31.187 59.801 54.395 1.00 . A A . 82 SER H 1 1
5 7829 1 1 91 SER HA H 29.768 57.301 54.424 1.00 . A A . 82 SER HA 1 1
5 7830 1 1 91 SER HB2 H 29.474 57.746 56.864 1.00 . A A . 82 SER HB2 1 1
5 7831 1 1 91 SER HB3 H 31.125 58.288 56.242 1.00 . A A . 82 SER HB3 1 1
5 7832 1 1 91 SER HG H 29.598 59.742 57.637 1.00 . A A . 82 SER HG 1 1
5 7833 1 1 91 SER N N 30.485 59.212 53.970 1.00 . A A . 82 SER N 1 1
5 7834 1 1 91 SER O O 27.228 57.649 54.840 1.00 . A A . 82 SER O 1 1
5 7835 1 1 91 SER OG O 29.862 59.760 56.714 1.00 . A A . 82 SER OG 1 1
5 7836 1 1 92 ARG C C 26.028 59.340 52.158 1.00 . A A . 83 ARG C 1 1
5 7837 1 1 92 ARG CA C 26.243 59.917 53.613 1.00 . A A . 83 ARG CA 1 1
5 7838 1 1 92 ARG CB C 26.108 61.440 53.669 1.00 . A A . 83 ARG CB 1 1
5 7839 1 1 92 ARG CD C 24.340 63.227 54.024 1.00 . A A . 83 ARG CD 1 1
5 7840 1 1 92 ARG CG C 24.657 61.784 53.626 1.00 . A A . 83 ARG CG 1 1
5 7841 1 1 92 ARG CZ C 22.265 64.167 52.957 1.00 . A A . 83 ARG CZ 1 1
5 7842 1 1 92 ARG H H 28.251 60.432 54.160 1.00 . A A . 83 ARG H 1 1
5 7843 1 1 92 ARG HA H 25.556 59.426 54.304 1.00 . A A . 83 ARG HA 1 1
5 7844 1 1 92 ARG HB2 H 26.503 61.828 54.608 1.00 . A A . 83 ARG HB2 1 1
5 7845 1 1 92 ARG HB3 H 26.540 61.966 52.817 1.00 . A A . 83 ARG HB3 1 1
5 7846 1 1 92 ARG HD2 H 24.464 63.246 55.107 1.00 . A A . 83 ARG HD2 1 1
5 7847 1 1 92 ARG HD3 H 24.988 63.912 53.478 1.00 . A A . 83 ARG HD3 1 1
5 7848 1 1 92 ARG HE H 22.360 62.761 54.357 1.00 . A A . 83 ARG HE 1 1
5 7849 1 1 92 ARG HG2 H 24.245 61.577 52.638 1.00 . A A . 83 ARG HG2 1 1
5 7850 1 1 92 ARG HG3 H 24.169 61.097 54.317 1.00 . A A . 83 ARG HG3 1 1
5 7851 1 1 92 ARG HH11 H 23.686 64.476 51.589 1.00 . A A . 83 ARG HH11 1 1
5 7852 1 1 92 ARG HH12 H 22.282 65.458 51.407 1.00 . A A . 83 ARG HH12 1 1
5 7853 1 1 92 ARG HH21 H 20.502 63.855 53.885 1.00 . A A . 83 ARG HH21 1 1
5 7854 1 1 92 ARG HH22 H 20.506 64.855 52.444 1.00 . A A . 83 ARG HH22 1 1
5 7855 1 1 92 ARG N N 27.627 59.649 54.030 1.00 . A A . 83 ARG N 1 1
5 7856 1 1 92 ARG NE N 22.918 63.385 53.792 1.00 . A A . 83 ARG NE 1 1
5 7857 1 1 92 ARG NH1 N 22.769 64.739 51.922 1.00 . A A . 83 ARG NH1 1 1
5 7858 1 1 92 ARG NH2 N 20.984 64.235 53.082 1.00 . A A . 83 ARG NH2 1 1
5 7859 1 1 92 ARG O O 24.981 59.539 51.479 1.00 . A A . 83 ARG O 1 1
5 7860 1 1 93 LYS C C 27.457 56.929 49.843 1.00 . A A . 84 LYS C 1 1
5 7861 1 1 93 LYS CA C 27.026 58.363 50.086 1.00 . A A . 84 LYS CA 1 1
5 7862 1 1 93 LYS CB C 27.863 59.301 49.108 1.00 . A A . 84 LYS CB 1 1
5 7863 1 1 93 LYS CD C 28.175 61.504 47.916 1.00 . A A . 84 LYS CD 1 1
5 7864 1 1 93 LYS CE C 28.040 63.056 48.136 1.00 . A A . 84 LYS CE 1 1
5 7865 1 1 93 LYS CG C 27.480 60.842 49.093 1.00 . A A . 84 LYS CG 1 1
5 7866 1 1 93 LYS H H 27.985 58.805 51.903 1.00 . A A . 84 LYS H 1 1
5 7867 1 1 93 LYS HA H 25.999 58.348 49.722 1.00 . A A . 84 LYS HA 1 1
5 7868 1 1 93 LYS HB2 H 28.886 59.426 49.463 1.00 . A A . 84 LYS HB2 1 1
5 7869 1 1 93 LYS HB3 H 27.983 58.885 48.107 1.00 . A A . 84 LYS HB3 1 1
5 7870 1 1 93 LYS HD2 H 29.239 61.286 47.813 1.00 . A A . 84 LYS HD2 1 1
5 7871 1 1 93 LYS HD3 H 27.716 61.263 46.956 1.00 . A A . 84 LYS HD3 1 1
5 7872 1 1 93 LYS HE2 H 26.983 63.214 48.351 1.00 . A A . 84 LYS HE2 1 1
5 7873 1 1 93 LYS HE3 H 28.523 63.316 49.079 1.00 . A A . 84 LYS HE3 1 1
5 7874 1 1 93 LYS HG2 H 26.401 60.919 48.960 1.00 . A A . 84 LYS HG2 1 1
5 7875 1 1 93 LYS HG3 H 27.725 61.393 50.000 1.00 . A A . 84 LYS HG3 1 1
5 7876 1 1 93 LYS HZ1 H 28.112 63.815 46.159 1.00 . A A . 84 LYS HZ1 1 1
5 7877 1 1 93 LYS HZ2 H 28.446 64.888 47.370 1.00 . A A . 84 LYS HZ2 1 1
5 7878 1 1 93 LYS HZ3 H 29.565 63.946 47.006 1.00 . A A . 84 LYS HZ3 1 1
5 7879 1 1 93 LYS N N 27.073 58.801 51.470 1.00 . A A . 84 LYS N 1 1
5 7880 1 1 93 LYS NZ N 28.556 63.934 47.057 1.00 . A A . 84 LYS NZ 1 1
5 7881 1 1 93 LYS O O 26.902 56.307 48.889 1.00 . A A . 84 LYS O 1 1
5 7882 1 1 94 VAL C C 30.096 54.690 51.261 1.00 . A A . 85 VAL C 1 1
5 7883 1 1 94 VAL CA C 29.278 55.250 50.036 1.00 . A A . 85 VAL CA 1 1
5 7884 1 1 94 VAL CB C 30.358 55.679 48.978 1.00 . A A . 85 VAL CB 1 1
5 7885 1 1 94 VAL CG1 C 29.831 55.988 47.569 1.00 . A A . 85 VAL CG1 1 1
5 7886 1 1 94 VAL CG2 C 31.115 56.957 49.375 1.00 . A A . 85 VAL CG2 1 1
5 7887 1 1 94 VAL H H 29.025 57.018 51.115 1.00 . A A . 85 VAL H 1 1
5 7888 1 1 94 VAL HA H 28.733 54.389 49.650 1.00 . A A . 85 VAL HA 1 1
5 7889 1 1 94 VAL HB H 31.146 54.930 48.883 1.00 . A A . 85 VAL HB 1 1
5 7890 1 1 94 VAL HG11 H 30.616 56.083 46.819 1.00 . A A . 85 VAL HG11 1 1
5 7891 1 1 94 VAL HG12 H 29.168 55.158 47.322 1.00 . A A . 85 VAL HG12 1 1
5 7892 1 1 94 VAL HG13 H 29.437 57.002 47.624 1.00 . A A . 85 VAL HG13 1 1
5 7893 1 1 94 VAL HG21 H 30.414 57.776 49.537 1.00 . A A . 85 VAL HG21 1 1
5 7894 1 1 94 VAL HG22 H 31.772 56.869 50.241 1.00 . A A . 85 VAL HG22 1 1
5 7895 1 1 94 VAL HG23 H 31.714 57.416 48.588 1.00 . A A . 85 VAL HG23 1 1
5 7896 1 1 94 VAL N N 28.543 56.415 50.464 1.00 . A A . 85 VAL N 1 1
5 7897 1 1 94 VAL O O 30.368 55.253 52.344 1.00 . A A . 85 VAL O 1 1
5 7898 1 1 95 ASP C C 32.876 52.225 51.579 1.00 . A A . 86 ASP C 1 1
5 7899 1 1 95 ASP CA C 31.466 52.707 52.069 1.00 . A A . 86 ASP CA 1 1
5 7900 1 1 95 ASP CB C 30.773 51.666 52.876 1.00 . A A . 86 ASP CB 1 1
5 7901 1 1 95 ASP CG C 30.112 50.489 52.084 1.00 . A A . 86 ASP CG 1 1
5 7902 1 1 95 ASP H H 30.418 53.019 50.207 1.00 . A A . 86 ASP H 1 1
5 7903 1 1 95 ASP HA H 31.742 53.348 52.907 1.00 . A A . 86 ASP HA 1 1
5 7904 1 1 95 ASP HB2 H 31.389 51.183 53.633 1.00 . A A . 86 ASP HB2 1 1
5 7905 1 1 95 ASP HB3 H 29.998 52.166 53.457 1.00 . A A . 86 ASP HB3 1 1
5 7906 1 1 95 ASP N N 30.611 53.435 51.107 1.00 . A A . 86 ASP N 1 1
5 7907 1 1 95 ASP O O 33.119 51.592 50.499 1.00 . A A . 86 ASP O 1 1
5 7908 1 1 95 ASP OD1 O 30.869 49.849 51.293 1.00 . A A . 86 ASP OD1 1 1
5 7909 1 1 95 ASP OD2 O 28.901 50.405 52.011 1.00 . A A . 86 ASP OD2 1 1
5 7910 1 1 96 LYS C C 35.706 50.639 52.220 1.00 . A A . 87 LYS C 1 1
5 7911 1 1 96 LYS CA C 35.380 52.079 52.339 1.00 . A A . 87 LYS CA 1 1
5 7912 1 1 96 LYS CB C 36.229 52.589 53.534 1.00 . A A . 87 LYS CB 1 1
5 7913 1 1 96 LYS CD C 38.377 53.891 54.032 1.00 . A A . 87 LYS CD 1 1
5 7914 1 1 96 LYS CE C 39.883 53.704 53.919 1.00 . A A . 87 LYS CE 1 1
5 7915 1 1 96 LYS CG C 37.790 52.729 53.179 1.00 . A A . 87 LYS CG 1 1
5 7916 1 1 96 LYS H H 33.700 52.900 53.303 1.00 . A A . 87 LYS H 1 1
5 7917 1 1 96 LYS HA H 35.667 52.639 51.449 1.00 . A A . 87 LYS HA 1 1
5 7918 1 1 96 LYS HB2 H 35.912 53.615 53.724 1.00 . A A . 87 LYS HB2 1 1
5 7919 1 1 96 LYS HB3 H 36.009 51.954 54.392 1.00 . A A . 87 LYS HB3 1 1
5 7920 1 1 96 LYS HD2 H 38.040 54.814 53.560 1.00 . A A . 87 LYS HD2 1 1
5 7921 1 1 96 LYS HD3 H 38.038 53.763 55.060 1.00 . A A . 87 LYS HD3 1 1
5 7922 1 1 96 LYS HE2 H 40.088 52.729 54.363 1.00 . A A . 87 LYS HE2 1 1
5 7923 1 1 96 LYS HE3 H 40.171 53.764 52.870 1.00 . A A . 87 LYS HE3 1 1
5 7924 1 1 96 LYS HG2 H 38.284 51.815 53.511 1.00 . A A . 87 LYS HG2 1 1
5 7925 1 1 96 LYS HG3 H 37.889 52.904 52.109 1.00 . A A . 87 LYS HG3 1 1
5 7926 1 1 96 LYS HZ1 H 41.650 54.558 54.564 1.00 . A A . 87 LYS HZ1 1 1
5 7927 1 1 96 LYS HZ2 H 40.372 55.567 54.325 1.00 . A A . 87 LYS HZ2 1 1
5 7928 1 1 96 LYS HZ3 H 40.456 54.637 55.658 1.00 . A A . 87 LYS HZ3 1 1
5 7929 1 1 96 LYS N N 33.937 52.452 52.430 1.00 . A A . 87 LYS N 1 1
5 7930 1 1 96 LYS NZ N 40.651 54.658 54.666 1.00 . A A . 87 LYS NZ 1 1
5 7931 1 1 96 LYS O O 34.983 49.800 52.747 1.00 . A A . 87 LYS O 1 1
5 7932 1 1 97 ARG C C 38.367 48.514 51.178 1.00 . A A . 88 ARG C 1 1
5 7933 1 1 97 ARG CA C 36.891 48.826 51.172 1.00 . A A . 88 ARG CA 1 1
5 7934 1 1 97 ARG CB C 36.163 48.196 49.972 1.00 . A A . 88 ARG CB 1 1
5 7935 1 1 97 ARG CD C 35.549 48.257 47.561 1.00 . A A . 88 ARG CD 1 1
5 7936 1 1 97 ARG CG C 36.275 48.933 48.656 1.00 . A A . 88 ARG CG 1 1
5 7937 1 1 97 ARG CZ C 36.750 47.854 45.360 1.00 . A A . 88 ARG CZ 1 1
5 7938 1 1 97 ARG H H 37.068 50.895 50.821 1.00 . A A . 88 ARG H 1 1
5 7939 1 1 97 ARG HA H 36.472 48.320 52.041 1.00 . A A . 88 ARG HA 1 1
5 7940 1 1 97 ARG HB2 H 36.397 47.133 49.923 1.00 . A A . 88 ARG HB2 1 1
5 7941 1 1 97 ARG HB3 H 35.135 48.188 50.333 1.00 . A A . 88 ARG HB3 1 1
5 7942 1 1 97 ARG HD2 H 35.526 47.181 47.730 1.00 . A A . 88 ARG HD2 1 1
5 7943 1 1 97 ARG HD3 H 34.519 48.557 47.755 1.00 . A A . 88 ARG HD3 1 1
5 7944 1 1 97 ARG HE H 35.941 49.591 45.952 1.00 . A A . 88 ARG HE 1 1
5 7945 1 1 97 ARG HG2 H 35.842 49.920 48.814 1.00 . A A . 88 ARG HG2 1 1
5 7946 1 1 97 ARG HG3 H 37.314 48.999 48.332 1.00 . A A . 88 ARG HG3 1 1
5 7947 1 1 97 ARG HH11 H 36.701 46.311 46.616 1.00 . A A . 88 ARG HH11 1 1
5 7948 1 1 97 ARG HH12 H 37.403 45.965 45.065 1.00 . A A . 88 ARG HH12 1 1
5 7949 1 1 97 ARG HH21 H 37.193 49.277 43.871 1.00 . A A . 88 ARG HH21 1 1
5 7950 1 1 97 ARG HH22 H 37.643 47.679 43.606 1.00 . A A . 88 ARG HH22 1 1
5 7951 1 1 97 ARG N N 36.579 50.186 51.349 1.00 . A A . 88 ARG N 1 1
5 7952 1 1 97 ARG NE N 36.038 48.616 46.196 1.00 . A A . 88 ARG NE 1 1
5 7953 1 1 97 ARG NH1 N 36.923 46.610 45.678 1.00 . A A . 88 ARG NH1 1 1
5 7954 1 1 97 ARG NH2 N 37.228 48.340 44.246 1.00 . A A . 88 ARG NH2 1 1
5 7955 1 1 97 ARG O O 38.737 47.367 51.003 1.00 . A A . 88 ARG O 1 1
5 7956 1 1 98 SER C C 41.111 48.228 52.807 1.00 . A A . 89 SER C 1 1
5 7957 1 1 98 SER CA C 40.686 49.122 51.627 1.00 . A A . 89 SER CA 1 1
5 7958 1 1 98 SER CB C 41.579 50.377 51.662 1.00 . A A . 89 SER CB 1 1
5 7959 1 1 98 SER H H 38.942 50.386 51.543 1.00 . A A . 89 SER H 1 1
5 7960 1 1 98 SER HA H 41.044 48.538 50.779 1.00 . A A . 89 SER HA 1 1
5 7961 1 1 98 SER HB2 H 42.625 50.141 51.853 1.00 . A A . 89 SER HB2 1 1
5 7962 1 1 98 SER HB3 H 41.539 50.950 50.735 1.00 . A A . 89 SER HB3 1 1
5 7963 1 1 98 SER HG H 41.102 52.115 52.241 1.00 . A A . 89 SER HG 1 1
5 7964 1 1 98 SER N N 39.228 49.426 51.412 1.00 . A A . 89 SER N 1 1
5 7965 1 1 98 SER O O 40.490 48.262 53.863 1.00 . A A . 89 SER O 1 1
5 7966 1 1 98 SER OG O 41.021 51.252 52.656 1.00 . A A . 89 SER OG 1 1
5 7967 1 1 99 ASP C C 43.835 47.053 54.462 1.00 . A A . 90 ASP C 1 1
5 7968 1 1 99 ASP CA C 42.754 46.375 53.548 1.00 . A A . 90 ASP CA 1 1
5 7969 1 1 99 ASP CB C 43.254 45.189 52.740 1.00 . A A . 90 ASP CB 1 1
5 7970 1 1 99 ASP CG C 43.664 44.020 53.550 1.00 . A A . 90 ASP CG 1 1
5 7971 1 1 99 ASP H H 42.521 47.301 51.635 1.00 . A A . 90 ASP H 1 1
5 7972 1 1 99 ASP HA H 41.987 45.947 54.194 1.00 . A A . 90 ASP HA 1 1
5 7973 1 1 99 ASP HB2 H 42.455 44.934 52.044 1.00 . A A . 90 ASP HB2 1 1
5 7974 1 1 99 ASP HB3 H 44.054 45.397 52.030 1.00 . A A . 90 ASP HB3 1 1
5 7975 1 1 99 ASP N N 42.198 47.409 52.586 1.00 . A A . 90 ASP N 1 1
5 7976 1 1 99 ASP O O 44.922 47.221 53.934 1.00 . A A . 90 ASP O 1 1
5 7977 1 1 99 ASP OD1 O 44.788 44.121 54.123 1.00 . A A . 90 ASP OD1 1 1
5 7978 1 1 99 ASP OD2 O 42.885 43.062 53.540 1.00 . A A . 90 ASP OD2 1 1
5 7979 1 1 100 PRO C C 45.948 47.924 56.726 1.00 . A A . 91 PRO C 1 1
5 7980 1 1 100 PRO CA C 44.549 48.449 56.413 1.00 . A A . 91 PRO CA 1 1
5 7981 1 1 100 PRO CB C 43.803 48.779 57.730 1.00 . A A . 91 PRO CB 1 1
5 7982 1 1 100 PRO CD C 42.429 47.365 56.450 1.00 . A A . 91 PRO CD 1 1
5 7983 1 1 100 PRO CG C 42.828 47.599 57.886 1.00 . A A . 91 PRO CG 1 1
5 7984 1 1 100 PRO HA H 44.564 49.350 55.799 1.00 . A A . 91 PRO HA 1 1
5 7985 1 1 100 PRO HB2 H 44.444 48.962 58.593 1.00 . A A . 91 PRO HB2 1 1
5 7986 1 1 100 PRO HB3 H 43.225 49.695 57.601 1.00 . A A . 91 PRO HB3 1 1
5 7987 1 1 100 PRO HD2 H 42.012 46.357 56.424 1.00 . A A . 91 PRO HD2 1 1
5 7988 1 1 100 PRO HD3 H 41.568 47.962 56.150 1.00 . A A . 91 PRO HD3 1 1
5 7989 1 1 100 PRO HG2 H 43.352 46.727 58.275 1.00 . A A . 91 PRO HG2 1 1
5 7990 1 1 100 PRO HG3 H 41.938 47.831 58.471 1.00 . A A . 91 PRO HG3 1 1
5 7991 1 1 100 PRO N N 43.671 47.544 55.701 1.00 . A A . 91 PRO N 1 1
5 7992 1 1 100 PRO O O 46.724 48.602 57.348 1.00 . A A . 91 PRO O 1 1
5 7993 1 1 101 TYR C C 48.556 45.818 56.736 1.00 . A A . 92 TYR C 1 1
5 7994 1 1 101 TYR CA C 47.050 45.703 57.111 1.00 . A A . 92 TYR CA 1 1
5 7995 1 1 101 TYR CB C 46.424 44.372 57.251 1.00 . A A . 92 TYR CB 1 1
5 7996 1 1 101 TYR CD1 C 45.533 43.809 59.571 1.00 . A A . 92 TYR CD1 1 1
5 7997 1 1 101 TYR CD2 C 43.954 44.089 57.722 1.00 . A A . 92 TYR CD2 1 1
5 7998 1 1 101 TYR CE1 C 44.498 43.710 60.559 1.00 . A A . 92 TYR CE1 1 1
5 7999 1 1 101 TYR CE2 C 42.929 43.830 58.680 1.00 . A A . 92 TYR CE2 1 1
5 8000 1 1 101 TYR CG C 45.299 44.089 58.190 1.00 . A A . 92 TYR CG 1 1
5 8001 1 1 101 TYR CZ C 43.175 43.686 60.062 1.00 . A A . 92 TYR CZ 1 1
5 8002 1 1 101 TYR H H 45.362 46.187 55.971 1.00 . A A . 92 TYR H 1 1
5 8003 1 1 101 TYR HA H 47.055 46.016 58.155 1.00 . A A . 92 TYR HA 1 1
5 8004 1 1 101 TYR HB2 H 46.106 43.982 56.285 1.00 . A A . 92 TYR HB2 1 1
5 8005 1 1 101 TYR HB3 H 47.154 43.730 57.744 1.00 . A A . 92 TYR HB3 1 1
5 8006 1 1 101 TYR HD1 H 46.567 43.741 59.876 1.00 . A A . 92 TYR HD1 1 1
5 8007 1 1 101 TYR HD2 H 43.690 44.271 56.690 1.00 . A A . 92 TYR HD2 1 1
5 8008 1 1 101 TYR HE1 H 44.756 43.552 61.596 1.00 . A A . 92 TYR HE1 1 1
5 8009 1 1 101 TYR HE2 H 41.910 43.719 58.336 1.00 . A A . 92 TYR HE2 1 1
5 8010 1 1 101 TYR HH H 41.389 43.818 60.508 1.00 . A A . 92 TYR HH 1 1
5 8011 1 1 101 TYR N N 46.133 46.605 56.470 1.00 . A A . 92 TYR N 1 1
5 8012 1 1 101 TYR O O 49.406 45.433 57.521 1.00 . A A . 92 TYR O 1 1
5 8013 1 1 101 TYR OH O 42.165 43.401 60.889 1.00 . A A . 92 TYR OH 1 1
5 8014 1 1 102 HIS C C 50.956 47.650 55.977 1.00 . A A . 93 HIS C 1 1
5 8015 1 1 102 HIS CA C 50.261 46.685 55.044 1.00 . A A . 93 HIS CA 1 1
5 8016 1 1 102 HIS CB C 50.161 47.221 53.624 1.00 . A A . 93 HIS CB 1 1
5 8017 1 1 102 HIS CD2 C 48.132 48.856 53.748 1.00 . A A . 93 HIS CD2 1 1
5 8018 1 1 102 HIS CE1 C 49.117 50.726 53.099 1.00 . A A . 93 HIS CE1 1 1
5 8019 1 1 102 HIS CG C 49.491 48.580 53.513 1.00 . A A . 93 HIS CG 1 1
5 8020 1 1 102 HIS H H 48.190 46.665 54.950 1.00 . A A . 93 HIS H 1 1
5 8021 1 1 102 HIS HA H 50.831 45.789 54.797 1.00 . A A . 93 HIS HA 1 1
5 8022 1 1 102 HIS HB2 H 51.162 47.312 53.202 1.00 . A A . 93 HIS HB2 1 1
5 8023 1 1 102 HIS HB3 H 49.531 46.556 53.033 1.00 . A A . 93 HIS HB3 1 1
5 8024 1 1 102 HIS HD2 H 47.376 48.122 53.988 1.00 . A A . 93 HIS HD2 1 1
5 8025 1 1 102 HIS HE1 H 49.248 51.732 52.729 1.00 . A A . 93 HIS HE1 1 1
5 8026 1 1 102 HIS HE2 H 47.090 50.694 53.503 1.00 . A A . 93 HIS HE2 1 1
5 8027 1 1 102 HIS N N 48.933 46.346 55.556 1.00 . A A . 93 HIS N 1 1
5 8028 1 1 102 HIS ND1 N 50.108 49.792 53.050 1.00 . A A . 93 HIS ND1 1 1
5 8029 1 1 102 HIS NE2 N 47.958 50.178 53.494 1.00 . A A . 93 HIS NE2 1 1
5 8030 1 1 102 HIS O O 52.124 47.795 55.893 1.00 . A A . 93 HIS O 1 1
5 8031 1 1 103 VAL C C 51.320 48.371 59.162 1.00 . A A . 94 VAL C 1 1
5 8032 1 1 103 VAL CA C 50.768 49.170 57.968 1.00 . A A . 94 VAL CA 1 1
5 8033 1 1 103 VAL CB C 49.689 50.301 58.332 1.00 . A A . 94 VAL CB 1 1
5 8034 1 1 103 VAL CG1 C 50.109 51.389 59.327 1.00 . A A . 94 VAL CG1 1 1
5 8035 1 1 103 VAL CG2 C 49.187 51.121 57.173 1.00 . A A . 94 VAL CG2 1 1
5 8036 1 1 103 VAL H H 49.287 48.196 56.708 1.00 . A A . 94 VAL H 1 1
5 8037 1 1 103 VAL HA H 51.564 49.808 57.586 1.00 . A A . 94 VAL HA 1 1
5 8038 1 1 103 VAL HB H 48.891 49.735 58.813 1.00 . A A . 94 VAL HB 1 1
5 8039 1 1 103 VAL HG11 H 50.508 50.967 60.249 1.00 . A A . 94 VAL HG11 1 1
5 8040 1 1 103 VAL HG12 H 50.787 52.098 58.854 1.00 . A A . 94 VAL HG12 1 1
5 8041 1 1 103 VAL HG13 H 49.257 51.966 59.686 1.00 . A A . 94 VAL HG13 1 1
5 8042 1 1 103 VAL HG21 H 49.901 51.858 56.807 1.00 . A A . 94 VAL HG21 1 1
5 8043 1 1 103 VAL HG22 H 48.747 50.540 56.362 1.00 . A A . 94 VAL HG22 1 1
5 8044 1 1 103 VAL HG23 H 48.305 51.747 57.308 1.00 . A A . 94 VAL HG23 1 1
5 8045 1 1 103 VAL N N 50.276 48.303 56.881 1.00 . A A . 94 VAL N 1 1
5 8046 1 1 103 VAL O O 52.079 48.860 59.994 1.00 . A A . 94 VAL O 1 1
5 8047 1 1 104 TYR C C 52.113 45.066 60.164 1.00 . A A . 95 TYR C 1 1
5 8048 1 1 104 TYR CA C 51.128 46.237 60.516 1.00 . A A . 95 TYR CA 1 1
5 8049 1 1 104 TYR CB C 49.796 45.574 60.968 1.00 . A A . 95 TYR CB 1 1
5 8050 1 1 104 TYR CD1 C 48.048 47.361 60.705 1.00 . A A . 95 TYR CD1 1 1
5 8051 1 1 104 TYR CD2 C 48.559 46.653 62.998 1.00 . A A . 95 TYR CD2 1 1
5 8052 1 1 104 TYR CE1 C 47.220 48.414 61.150 1.00 . A A . 95 TYR CE1 1 1
5 8053 1 1 104 TYR CE2 C 47.649 47.646 63.446 1.00 . A A . 95 TYR CE2 1 1
5 8054 1 1 104 TYR CG C 48.785 46.545 61.614 1.00 . A A . 95 TYR CG 1 1
5 8055 1 1 104 TYR CZ C 47.063 48.601 62.559 1.00 . A A . 95 TYR CZ 1 1
5 8056 1 1 104 TYR H H 50.118 46.857 58.691 1.00 . A A . 95 TYR H 1 1
5 8057 1 1 104 TYR HA H 51.501 46.848 61.339 1.00 . A A . 95 TYR HA 1 1
5 8058 1 1 104 TYR HB2 H 49.377 45.139 60.061 1.00 . A A . 95 TYR HB2 1 1
5 8059 1 1 104 TYR HB3 H 50.042 44.769 61.662 1.00 . A A . 95 TYR HB3 1 1
5 8060 1 1 104 TYR HD1 H 48.204 47.111 59.667 1.00 . A A . 95 TYR HD1 1 1
5 8061 1 1 104 TYR HD2 H 49.044 46.052 63.755 1.00 . A A . 95 TYR HD2 1 1
5 8062 1 1 104 TYR HE1 H 46.734 49.051 60.426 1.00 . A A . 95 TYR HE1 1 1
5 8063 1 1 104 TYR HE2 H 47.509 47.872 64.493 1.00 . A A . 95 TYR HE2 1 1
5 8064 1 1 104 TYR HH H 45.555 49.827 62.504 1.00 . A A . 95 TYR HH 1 1
5 8065 1 1 104 TYR N N 50.753 47.168 59.412 1.00 . A A . 95 TYR N 1 1
5 8066 1 1 104 TYR O O 53.075 44.782 60.875 1.00 . A A . 95 TYR O 1 1
5 8067 1 1 104 TYR OH O 46.301 49.597 63.063 1.00 . A A . 95 TYR OH 1 1
5 8068 1 1 105 ILE C C 53.493 44.139 57.124 1.00 . A A . 96 ILE C 1 1
5 8069 1 1 105 ILE CA C 52.848 43.573 58.334 1.00 . A A . 96 ILE CA 1 1
5 8070 1 1 105 ILE CB C 52.055 42.270 57.972 1.00 . A A . 96 ILE CB 1 1
5 8071 1 1 105 ILE CD1 C 49.738 41.985 58.916 1.00 . A A . 96 ILE CD1 1 1
5 8072 1 1 105 ILE CG1 C 51.198 41.740 59.120 1.00 . A A . 96 ILE CG1 1 1
5 8073 1 1 105 ILE CG2 C 53.041 41.289 57.461 1.00 . A A . 96 ILE CG2 1 1
5 8074 1 1 105 ILE H H 51.128 44.759 58.422 1.00 . A A . 96 ILE H 1 1
5 8075 1 1 105 ILE HA H 53.620 43.285 59.048 1.00 . A A . 96 ILE HA 1 1
5 8076 1 1 105 ILE HB H 51.453 42.605 57.127 1.00 . A A . 96 ILE HB 1 1
5 8077 1 1 105 ILE HD11 H 49.681 43.074 58.899 1.00 . A A . 96 ILE HD11 1 1
5 8078 1 1 105 ILE HD12 H 49.432 41.540 57.969 1.00 . A A . 96 ILE HD12 1 1
5 8079 1 1 105 ILE HD13 H 49.201 41.589 59.778 1.00 . A A . 96 ILE HD13 1 1
5 8080 1 1 105 ILE HG12 H 51.377 40.671 59.224 1.00 . A A . 96 ILE HG12 1 1
5 8081 1 1 105 ILE HG13 H 51.501 42.159 60.080 1.00 . A A . 96 ILE HG13 1 1
5 8082 1 1 105 ILE HG21 H 53.861 41.203 58.173 1.00 . A A . 96 ILE HG21 1 1
5 8083 1 1 105 ILE HG22 H 52.588 40.301 57.375 1.00 . A A . 96 ILE HG22 1 1
5 8084 1 1 105 ILE HG23 H 53.473 41.593 56.508 1.00 . A A . 96 ILE HG23 1 1
5 8085 1 1 105 ILE N N 51.941 44.506 58.965 1.00 . A A . 96 ILE N 1 1
5 8086 1 1 105 ILE O O 52.797 44.297 56.076 1.00 . A A . 96 ILE O 1 1
5 8087 1 1 106 LYS C C 55.361 44.343 54.819 1.00 . A A . 97 LYS C 1 1
5 8088 1 1 106 LYS CA C 55.556 45.076 56.196 1.00 . A A . 97 LYS CA 1 1
5 8089 1 1 106 LYS CB C 57.047 45.227 56.574 1.00 . A A . 97 LYS CB 1 1
5 8090 1 1 106 LYS CD C 57.969 47.051 55.097 1.00 . A A . 97 LYS CD 1 1
5 8091 1 1 106 LYS CE C 58.765 47.304 53.851 1.00 . A A . 97 LYS CE 1 1
5 8092 1 1 106 LYS CG C 58.050 45.557 55.443 1.00 . A A . 97 LYS CG 1 1
5 8093 1 1 106 LYS H H 55.200 44.298 58.138 1.00 . A A . 97 LYS H 1 1
5 8094 1 1 106 LYS HA H 55.103 46.053 56.031 1.00 . A A . 97 LYS HA 1 1
5 8095 1 1 106 LYS HB2 H 57.170 45.932 57.396 1.00 . A A . 97 LYS HB2 1 1
5 8096 1 1 106 LYS HB3 H 57.306 44.208 56.864 1.00 . A A . 97 LYS HB3 1 1
5 8097 1 1 106 LYS HD2 H 56.933 47.273 54.840 1.00 . A A . 97 LYS HD2 1 1
5 8098 1 1 106 LYS HD3 H 58.266 47.666 55.946 1.00 . A A . 97 LYS HD3 1 1
5 8099 1 1 106 LYS HE2 H 58.409 46.580 53.119 1.00 . A A . 97 LYS HE2 1 1
5 8100 1 1 106 LYS HE3 H 58.596 48.334 53.536 1.00 . A A . 97 LYS HE3 1 1
5 8101 1 1 106 LYS HG2 H 59.031 45.521 55.915 1.00 . A A . 97 LYS HG2 1 1
5 8102 1 1 106 LYS HG3 H 58.061 44.868 54.600 1.00 . A A . 97 LYS HG3 1 1
5 8103 1 1 106 LYS HZ1 H 60.561 46.234 54.156 1.00 . A A . 97 LYS HZ1 1 1
5 8104 1 1 106 LYS HZ2 H 60.706 47.415 53.280 1.00 . A A . 97 LYS HZ2 1 1
5 8105 1 1 106 LYS HZ3 H 60.481 47.788 54.899 1.00 . A A . 97 LYS HZ3 1 1
5 8106 1 1 106 LYS N N 54.779 44.442 57.231 1.00 . A A . 97 LYS N 1 1
5 8107 1 1 106 LYS NZ N 60.219 47.184 54.134 1.00 . A A . 97 LYS NZ 1 1
5 8108 1 1 106 LYS O O 55.178 45.008 53.755 1.00 . A A . 97 LYS O 1 1
5 8109 1 1 107 ASN C C 53.921 42.152 52.867 1.00 . A A . 98 ASN C 1 1
5 8110 1 1 107 ASN CA C 55.346 42.340 53.444 1.00 . A A . 98 ASN CA 1 1
5 8111 1 1 107 ASN CB C 56.122 40.970 53.551 1.00 . A A . 98 ASN CB 1 1
5 8112 1 1 107 ASN CG C 56.439 40.386 52.241 1.00 . A A . 98 ASN CG 1 1
5 8113 1 1 107 ASN H H 55.323 42.580 55.612 1.00 . A A . 98 ASN H 1 1
5 8114 1 1 107 ASN HA H 55.785 43.035 52.728 1.00 . A A . 98 ASN HA 1 1
5 8115 1 1 107 ASN HB2 H 57.012 41.164 54.151 1.00 . A A . 98 ASN HB2 1 1
5 8116 1 1 107 ASN HB3 H 55.575 40.299 54.214 1.00 . A A . 98 ASN HB3 1 1
5 8117 1 1 107 ASN HD21 H 55.543 38.762 52.811 1.00 . A A . 98 ASN HD21 1 1
5 8118 1 1 107 ASN HD22 H 56.345 38.691 51.222 1.00 . A A . 98 ASN HD22 1 1
5 8119 1 1 107 ASN N N 55.328 43.046 54.716 1.00 . A A . 98 ASN N 1 1
5 8120 1 1 107 ASN ND2 N 56.149 39.147 52.101 1.00 . A A . 98 ASN ND2 1 1
5 8121 1 1 107 ASN O O 53.840 41.619 51.738 1.00 . A A . 98 ASN O 1 1
5 8122 1 1 107 ASN OD1 O 57.212 40.892 51.454 1.00 . A A . 98 ASN OD1 1 1
5 8123 1 1 108 ARG C C 51.298 43.562 51.840 1.00 . A A . 99 ARG C 1 1
5 8124 1 1 108 ARG CA C 51.502 42.422 52.933 1.00 . A A . 99 ARG CA 1 1
5 8125 1 1 108 ARG CB C 50.516 42.520 54.097 1.00 . A A . 99 ARG CB 1 1
5 8126 1 1 108 ARG CD C 48.161 42.396 54.829 1.00 . A A . 99 ARG CD 1 1
5 8127 1 1 108 ARG CG C 49.083 42.409 53.603 1.00 . A A . 99 ARG CG 1 1
5 8128 1 1 108 ARG CZ C 46.148 40.969 54.626 1.00 . A A . 99 ARG CZ 1 1
5 8129 1 1 108 ARG H H 52.971 43.275 54.265 1.00 . A A . 99 ARG H 1 1
5 8130 1 1 108 ARG HA H 51.491 41.443 52.455 1.00 . A A . 99 ARG HA 1 1
5 8131 1 1 108 ARG HB2 H 50.709 41.636 54.705 1.00 . A A . 99 ARG HB2 1 1
5 8132 1 1 108 ARG HB3 H 50.552 43.453 54.660 1.00 . A A . 99 ARG HB3 1 1
5 8133 1 1 108 ARG HD2 H 48.556 41.745 55.608 1.00 . A A . 99 ARG HD2 1 1
5 8134 1 1 108 ARG HD3 H 48.246 43.387 55.275 1.00 . A A . 99 ARG HD3 1 1
5 8135 1 1 108 ARG HE H 46.213 42.964 54.182 1.00 . A A . 99 ARG HE 1 1
5 8136 1 1 108 ARG HG2 H 48.832 43.285 53.006 1.00 . A A . 99 ARG HG2 1 1
5 8137 1 1 108 ARG HG3 H 48.932 41.554 52.942 1.00 . A A . 99 ARG HG3 1 1
5 8138 1 1 108 ARG HH11 H 47.701 39.838 55.139 1.00 . A A . 99 ARG HH11 1 1
5 8139 1 1 108 ARG HH12 H 46.078 39.124 55.282 1.00 . A A . 99 ARG HH12 1 1
5 8140 1 1 108 ARG HH21 H 44.262 41.611 54.202 1.00 . A A . 99 ARG HH21 1 1
5 8141 1 1 108 ARG HH22 H 44.347 39.910 54.558 1.00 . A A . 99 ARG HH22 1 1
5 8142 1 1 108 ARG N N 52.840 42.620 53.506 1.00 . A A . 99 ARG N 1 1
5 8143 1 1 108 ARG NE N 46.720 42.143 54.479 1.00 . A A . 99 ARG NE 1 1
5 8144 1 1 108 ARG NH1 N 46.703 39.858 54.980 1.00 . A A . 99 ARG NH1 1 1
5 8145 1 1 108 ARG NH2 N 44.802 40.810 54.497 1.00 . A A . 99 ARG NH2 1 1
5 8146 1 1 108 ARG O O 51.784 44.657 51.939 1.00 . A A . 99 ARG O 1 1
5 8147 1 1 109 VAL C C 48.724 45.114 50.257 1.00 . A A . 100 VAL C 1 1
5 8148 1 1 109 VAL CA C 50.003 44.288 49.840 1.00 . A A . 100 VAL CA 1 1
5 8149 1 1 109 VAL CB C 49.990 43.580 48.513 1.00 . A A . 100 VAL CB 1 1
5 8150 1 1 109 VAL CG1 C 48.802 42.630 48.342 1.00 . A A . 100 VAL CG1 1 1
5 8151 1 1 109 VAL CG2 C 50.046 44.524 47.251 1.00 . A A . 100 VAL CG2 1 1
5 8152 1 1 109 VAL H H 49.964 42.422 50.755 1.00 . A A . 100 VAL H 1 1
5 8153 1 1 109 VAL HA H 50.758 45.076 49.835 1.00 . A A . 100 VAL HA 1 1
5 8154 1 1 109 VAL HB H 50.873 42.942 48.533 1.00 . A A . 100 VAL HB 1 1
5 8155 1 1 109 VAL HG11 H 48.801 42.239 47.325 1.00 . A A . 100 VAL HG11 1 1
5 8156 1 1 109 VAL HG12 H 48.943 41.836 49.075 1.00 . A A . 100 VAL HG12 1 1
5 8157 1 1 109 VAL HG13 H 47.900 43.217 48.513 1.00 . A A . 100 VAL HG13 1 1
5 8158 1 1 109 VAL HG21 H 50.570 45.436 47.537 1.00 . A A . 100 VAL HG21 1 1
5 8159 1 1 109 VAL HG22 H 50.530 44.150 46.349 1.00 . A A . 100 VAL HG22 1 1
5 8160 1 1 109 VAL HG23 H 49.038 44.729 46.889 1.00 . A A . 100 VAL HG23 1 1
5 8161 1 1 109 VAL N N 50.375 43.336 50.874 1.00 . A A . 100 VAL N 1 1
5 8162 1 1 109 VAL O O 47.787 44.622 50.869 1.00 . A A . 100 VAL O 1 1
5 8163 1 1 110 SER C C 46.333 46.523 49.073 1.00 . A A . 101 SER C 1 1
5 8164 1 1 110 SER CA C 47.383 47.130 50.009 1.00 . A A . 101 SER CA 1 1
5 8165 1 1 110 SER CB C 47.503 48.647 49.669 1.00 . A A . 101 SER CB 1 1
5 8166 1 1 110 SER H H 49.429 46.799 49.391 1.00 . A A . 101 SER H 1 1
5 8167 1 1 110 SER HA H 46.972 47.065 51.017 1.00 . A A . 101 SER HA 1 1
5 8168 1 1 110 SER HB2 H 48.162 49.148 50.378 1.00 . A A . 101 SER HB2 1 1
5 8169 1 1 110 SER HB3 H 47.911 48.903 48.692 1.00 . A A . 101 SER HB3 1 1
5 8170 1 1 110 SER HG H 45.892 49.251 50.464 1.00 . A A . 101 SER HG 1 1
5 8171 1 1 110 SER N N 48.649 46.406 49.899 1.00 . A A . 101 SER N 1 1
5 8172 1 1 110 SER O O 46.602 46.274 47.883 1.00 . A A . 101 SER O 1 1
5 8173 1 1 110 SER OG O 46.249 49.307 49.574 1.00 . A A . 101 SER OG 1 1
5 8174 1 1 111 MET C C 42.733 46.461 49.016 1.00 . A A . 102 MET C 1 1
5 8175 1 1 111 MET CA C 44.007 45.627 48.897 1.00 . A A . 102 MET CA 1 1
5 8176 1 1 111 MET CB C 43.799 44.192 49.311 1.00 . A A . 102 MET CB 1 1
5 8177 1 1 111 MET CE C 45.099 41.585 51.158 1.00 . A A . 102 MET CE 1 1
5 8178 1 1 111 MET CG C 44.876 43.235 48.735 1.00 . A A . 102 MET CG 1 1
5 8179 1 1 111 MET H H 45.001 46.662 50.554 1.00 . A A . 102 MET H 1 1
5 8180 1 1 111 MET HA H 44.218 45.537 47.831 1.00 . A A . 102 MET HA 1 1
5 8181 1 1 111 MET HB2 H 43.686 44.095 50.391 1.00 . A A . 102 MET HB2 1 1
5 8182 1 1 111 MET HB3 H 42.820 43.804 49.029 1.00 . A A . 102 MET HB3 1 1
5 8183 1 1 111 MET HE1 H 44.491 42.360 51.625 1.00 . A A . 102 MET HE1 1 1
5 8184 1 1 111 MET HE2 H 45.053 40.603 51.630 1.00 . A A . 102 MET HE2 1 1
5 8185 1 1 111 MET HE3 H 46.136 41.900 51.273 1.00 . A A . 102 MET HE3 1 1
5 8186 1 1 111 MET HG2 H 44.823 43.277 47.647 1.00 . A A . 102 MET HG2 1 1
5 8187 1 1 111 MET HG3 H 45.838 43.573 49.120 1.00 . A A . 102 MET HG3 1 1
5 8188 1 1 111 MET N N 45.152 46.276 49.633 1.00 . A A . 102 MET N 1 1
5 8189 1 1 111 MET O O 42.523 47.271 49.849 1.00 . A A . 102 MET O 1 1
5 8190 1 1 111 MET SD S 44.778 41.501 49.287 1.00 . A A . 102 MET SD 1 1
5 8191 1 1 112 ILE C C 39.317 45.415 47.670 1.00 . A A . 103 ILE C 1 1
5 8192 1 1 112 ILE CA C 40.455 46.465 47.994 1.00 . A A . 103 ILE CA 1 1
5 8193 1 1 112 ILE CB C 40.512 47.616 46.963 1.00 . A A . 103 ILE CB 1 1
5 8194 1 1 112 ILE CD1 C 41.042 48.195 44.542 1.00 . A A . 103 ILE CD1 1 1
5 8195 1 1 112 ILE CG1 C 41.641 47.768 45.857 1.00 . A A . 103 ILE CG1 1 1
5 8196 1 1 112 ILE CG2 C 40.473 48.956 47.717 1.00 . A A . 103 ILE CG2 1 1
5 8197 1 1 112 ILE H H 42.071 45.169 47.603 1.00 . A A . 103 ILE H 1 1
5 8198 1 1 112 ILE HA H 40.281 46.833 49.004 1.00 . A A . 103 ILE HA 1 1
5 8199 1 1 112 ILE HB H 39.580 47.528 46.404 1.00 . A A . 103 ILE HB 1 1
5 8200 1 1 112 ILE HD11 H 40.264 48.934 44.737 1.00 . A A . 103 ILE HD11 1 1
5 8201 1 1 112 ILE HD12 H 41.806 48.613 43.886 1.00 . A A . 103 ILE HD12 1 1
5 8202 1 1 112 ILE HD13 H 40.572 47.318 44.096 1.00 . A A . 103 ILE HD13 1 1
5 8203 1 1 112 ILE HG12 H 42.410 48.458 46.201 1.00 . A A . 103 ILE HG12 1 1
5 8204 1 1 112 ILE HG13 H 42.198 46.854 45.650 1.00 . A A . 103 ILE HG13 1 1
5 8205 1 1 112 ILE HG21 H 40.329 49.747 46.981 1.00 . A A . 103 ILE HG21 1 1
5 8206 1 1 112 ILE HG22 H 39.699 48.978 48.483 1.00 . A A . 103 ILE HG22 1 1
5 8207 1 1 112 ILE HG23 H 41.443 48.985 48.214 1.00 . A A . 103 ILE HG23 1 1
5 8208 1 1 112 ILE N N 41.848 45.985 48.154 1.00 . A A . 103 ILE N 1 1
5 8209 1 1 112 ILE O O 39.685 44.447 46.961 1.00 . A A . 103 ILE O 1 1
5 8210 1 1 112 ILE OXT O 38.107 45.538 47.989 1.00 . A A . 103 ILE OXT 1 1
6 8211 1 1 10 MET C C -7.567 121.405 84.301 1.00 . A A . 1 MET C 1 1
6 8212 1 1 10 MET CA C -7.379 122.888 84.037 1.00 . A A . 1 MET CA 1 1
6 8213 1 1 10 MET CB C -7.851 123.227 82.546 1.00 . A A . 1 MET CB 1 1
6 8214 1 1 10 MET CE C -9.515 127.041 82.968 1.00 . A A . 1 MET CE 1 1
6 8215 1 1 10 MET CG C -8.045 124.744 82.371 1.00 . A A . 1 MET CG 1 1
6 8216 1 1 10 MET H H -5.513 123.001 85.134 1.00 . A A . 1 MET H 1 1
6 8217 1 1 10 MET HA H -8.022 123.389 84.761 1.00 . A A . 1 MET HA 1 1
6 8218 1 1 10 MET HB2 H -7.152 122.932 81.765 1.00 . A A . 1 MET HB2 1 1
6 8219 1 1 10 MET HB3 H -8.814 122.751 82.364 1.00 . A A . 1 MET HB3 1 1
6 8220 1 1 10 MET HE1 H -10.089 126.915 82.050 1.00 . A A . 1 MET HE1 1 1
6 8221 1 1 10 MET HE2 H -10.011 127.730 83.651 1.00 . A A . 1 MET HE2 1 1
6 8222 1 1 10 MET HE3 H -8.562 127.517 82.739 1.00 . A A . 1 MET HE3 1 1
6 8223 1 1 10 MET HG2 H -7.070 125.149 82.643 1.00 . A A . 1 MET HG2 1 1
6 8224 1 1 10 MET HG3 H -8.562 124.866 81.419 1.00 . A A . 1 MET HG3 1 1
6 8225 1 1 10 MET N N -6.048 123.354 84.354 1.00 . A A . 1 MET N 1 1
6 8226 1 1 10 MET O O -6.764 120.606 83.816 1.00 . A A . 1 MET O 1 1
6 8227 1 1 10 MET SD S -9.203 125.420 83.577 1.00 . A A . 1 MET SD 1 1
6 8228 1 1 11 GLU C C -9.497 118.968 83.682 1.00 . A A . 2 GLU C 1 1
6 8229 1 1 11 GLU CA C -8.955 119.488 84.973 1.00 . A A . 2 GLU CA 1 1
6 8230 1 1 11 GLU CB C -10.125 119.401 86.026 1.00 . A A . 2 GLU CB 1 1
6 8231 1 1 11 GLU CD C -9.919 121.411 87.642 1.00 . A A . 2 GLU CD 1 1
6 8232 1 1 11 GLU CG C -9.822 119.861 87.510 1.00 . A A . 2 GLU CG 1 1
6 8233 1 1 11 GLU H H -9.307 121.674 85.224 1.00 . A A . 2 GLU H 1 1
6 8234 1 1 11 GLU HA H -8.124 118.898 85.360 1.00 . A A . 2 GLU HA 1 1
6 8235 1 1 11 GLU HB2 H -11.100 119.776 85.716 1.00 . A A . 2 GLU HB2 1 1
6 8236 1 1 11 GLU HB3 H -10.333 118.345 86.199 1.00 . A A . 2 GLU HB3 1 1
6 8237 1 1 11 GLU HG2 H -10.391 119.336 88.278 1.00 . A A . 2 GLU HG2 1 1
6 8238 1 1 11 GLU HG3 H -8.773 119.642 87.710 1.00 . A A . 2 GLU HG3 1 1
6 8239 1 1 11 GLU N N -8.646 120.975 84.913 1.00 . A A . 2 GLU N 1 1
6 8240 1 1 11 GLU O O -9.766 119.746 82.761 1.00 . A A . 2 GLU O 1 1
6 8241 1 1 11 GLU OE1 O -10.209 122.154 86.681 1.00 . A A . 2 GLU OE1 1 1
6 8242 1 1 11 GLU OE2 O -9.434 121.891 88.698 1.00 . A A . 2 GLU OE2 1 1
6 8243 1 1 12 THR C C -11.707 116.575 83.037 1.00 . A A . 3 THR C 1 1
6 8244 1 1 12 THR CA C -10.318 116.883 82.611 1.00 . A A . 3 THR CA 1 1
6 8245 1 1 12 THR CB C -9.630 115.520 82.411 1.00 . A A . 3 THR CB 1 1
6 8246 1 1 12 THR CG2 C -8.426 115.551 81.553 1.00 . A A . 3 THR CG2 1 1
6 8247 1 1 12 THR H H -9.423 117.115 84.527 1.00 . A A . 3 THR H 1 1
6 8248 1 1 12 THR HA H -10.273 117.463 81.689 1.00 . A A . 3 THR HA 1 1
6 8249 1 1 12 THR HB H -10.454 114.841 82.189 1.00 . A A . 3 THR HB 1 1
6 8250 1 1 12 THR HG1 H -9.802 114.500 84.055 1.00 . A A . 3 THR HG1 1 1
6 8251 1 1 12 THR HG21 H -8.106 114.565 81.216 1.00 . A A . 3 THR HG21 1 1
6 8252 1 1 12 THR HG22 H -8.595 116.228 80.717 1.00 . A A . 3 THR HG22 1 1
6 8253 1 1 12 THR HG23 H -7.617 115.898 82.196 1.00 . A A . 3 THR HG23 1 1
6 8254 1 1 12 THR N N -9.702 117.649 83.716 1.00 . A A . 3 THR N 1 1
6 8255 1 1 12 THR O O -11.888 116.048 84.169 1.00 . A A . 3 THR O 1 1
6 8256 1 1 12 THR OG1 O -9.180 115.112 83.654 1.00 . A A . 3 THR OG1 1 1
6 8257 1 1 13 THR C C -14.779 115.605 82.595 1.00 . A A . 4 THR C 1 1
6 8258 1 1 13 THR CA C -14.173 117.032 82.795 1.00 . A A . 4 THR CA 1 1
6 8259 1 1 13 THR CB C -14.898 118.147 82.101 1.00 . A A . 4 THR CB 1 1
6 8260 1 1 13 THR CG2 C -15.361 117.775 80.641 1.00 . A A . 4 THR CG2 1 1
6 8261 1 1 13 THR H H -12.568 117.245 81.353 1.00 . A A . 4 THR H 1 1
6 8262 1 1 13 THR HA H -14.187 117.268 83.859 1.00 . A A . 4 THR HA 1 1
6 8263 1 1 13 THR HB H -14.321 119.071 82.159 1.00 . A A . 4 THR HB 1 1
6 8264 1 1 13 THR HG1 H -16.433 119.178 82.345 1.00 . A A . 4 THR HG1 1 1
6 8265 1 1 13 THR HG21 H -14.522 117.782 79.945 1.00 . A A . 4 THR HG21 1 1
6 8266 1 1 13 THR HG22 H -15.862 116.807 80.639 1.00 . A A . 4 THR HG22 1 1
6 8267 1 1 13 THR HG23 H -16.081 118.473 80.210 1.00 . A A . 4 THR HG23 1 1
6 8268 1 1 13 THR N N -12.704 117.091 82.342 1.00 . A A . 4 THR N 1 1
6 8269 1 1 13 THR O O -14.465 114.929 81.591 1.00 . A A . 4 THR O 1 1
6 8270 1 1 13 THR OG1 O -16.135 118.411 82.841 1.00 . A A . 4 THR OG1 1 1
6 8271 1 1 14 ASN C C -17.480 113.970 82.159 1.00 . A A . 5 ASN C 1 1
6 8272 1 1 14 ASN CA C -16.613 114.080 83.406 1.00 . A A . 5 ASN CA 1 1
6 8273 1 1 14 ASN CB C -17.448 113.888 84.762 1.00 . A A . 5 ASN CB 1 1
6 8274 1 1 14 ASN CG C -16.617 113.539 85.946 1.00 . A A . 5 ASN CG 1 1
6 8275 1 1 14 ASN H H -15.985 115.825 84.255 1.00 . A A . 5 ASN H 1 1
6 8276 1 1 14 ASN HA H -16.037 113.170 83.230 1.00 . A A . 5 ASN HA 1 1
6 8277 1 1 14 ASN HB2 H -17.935 114.819 85.053 1.00 . A A . 5 ASN HB2 1 1
6 8278 1 1 14 ASN HB3 H -18.179 113.095 84.601 1.00 . A A . 5 ASN HB3 1 1
6 8279 1 1 14 ASN HD21 H -18.146 112.658 87.074 1.00 . A A . 5 ASN HD21 1 1
6 8280 1 1 14 ASN HD22 H -16.561 112.595 87.697 1.00 . A A . 5 ASN HD22 1 1
6 8281 1 1 14 ASN N N -15.727 115.232 83.479 1.00 . A A . 5 ASN N 1 1
6 8282 1 1 14 ASN ND2 N -17.173 112.900 86.953 1.00 . A A . 5 ASN ND2 1 1
6 8283 1 1 14 ASN O O -17.945 115.012 81.607 1.00 . A A . 5 ASN O 1 1
6 8284 1 1 14 ASN OD1 O -15.481 113.955 86.016 1.00 . A A . 5 ASN OD1 1 1
6 8285 1 1 15 GLY C C -20.322 112.955 81.003 1.00 . A A . 6 GLY C 1 1
6 8286 1 1 15 GLY CA C -18.870 112.640 80.682 1.00 . A A . 6 GLY CA 1 1
6 8287 1 1 15 GLY H H -17.562 111.989 82.293 1.00 . A A . 6 GLY H 1 1
6 8288 1 1 15 GLY HA2 H -18.640 113.468 80.012 1.00 . A A . 6 GLY HA2 1 1
6 8289 1 1 15 GLY HA3 H -18.794 111.628 80.286 1.00 . A A . 6 GLY HA3 1 1
6 8290 1 1 15 GLY N N -17.915 112.792 81.792 1.00 . A A . 6 GLY N 1 1
6 8291 1 1 15 GLY O O -20.682 113.524 82.038 1.00 . A A . 6 GLY O 1 1
6 8292 1 1 16 THR C C -23.275 111.568 81.512 1.00 . A A . 7 THR C 1 1
6 8293 1 1 16 THR CA C -22.727 112.627 80.515 1.00 . A A . 7 THR CA 1 1
6 8294 1 1 16 THR CB C -23.512 112.671 79.167 1.00 . A A . 7 THR CB 1 1
6 8295 1 1 16 THR CG2 C -23.038 113.717 78.189 1.00 . A A . 7 THR CG2 1 1
6 8296 1 1 16 THR H H -20.922 112.109 79.306 1.00 . A A . 7 THR H 1 1
6 8297 1 1 16 THR HA H -22.860 113.604 80.979 1.00 . A A . 7 THR HA 1 1
6 8298 1 1 16 THR HB H -24.541 112.945 79.402 1.00 . A A . 7 THR HB 1 1
6 8299 1 1 16 THR HG1 H -24.092 111.697 77.725 1.00 . A A . 7 THR HG1 1 1
6 8300 1 1 16 THR HG21 H -21.971 113.533 78.059 1.00 . A A . 7 THR HG21 1 1
6 8301 1 1 16 THR HG22 H -23.440 113.555 77.189 1.00 . A A . 7 THR HG22 1 1
6 8302 1 1 16 THR HG23 H -23.402 114.646 78.627 1.00 . A A . 7 THR HG23 1 1
6 8303 1 1 16 THR N N -21.237 112.544 80.161 1.00 . A A . 7 THR N 1 1
6 8304 1 1 16 THR O O -22.477 110.795 82.177 1.00 . A A . 7 THR O 1 1
6 8305 1 1 16 THR OG1 O -23.560 111.476 78.492 1.00 . A A . 7 THR OG1 1 1
6 8306 1 1 17 GLU C C -25.369 109.424 81.966 1.00 . A A . 8 GLU C 1 1
6 8307 1 1 17 GLU CA C -25.259 110.758 82.727 1.00 . A A . 8 GLU CA 1 1
6 8308 1 1 17 GLU CB C -26.610 111.324 83.181 1.00 . A A . 8 GLU CB 1 1
6 8309 1 1 17 GLU CD C -28.789 112.449 82.294 1.00 . A A . 8 GLU CD 1 1
6 8310 1 1 17 GLU CG C -27.527 111.655 81.971 1.00 . A A . 8 GLU CG 1 1
6 8311 1 1 17 GLU H H -25.077 112.525 81.639 1.00 . A A . 8 GLU H 1 1
6 8312 1 1 17 GLU HA H -24.669 110.587 83.627 1.00 . A A . 8 GLU HA 1 1
6 8313 1 1 17 GLU HB2 H -27.046 110.573 83.840 1.00 . A A . 8 GLU HB2 1 1
6 8314 1 1 17 GLU HB3 H -26.387 112.175 83.824 1.00 . A A . 8 GLU HB3 1 1
6 8315 1 1 17 GLU HG2 H -26.990 112.295 81.272 1.00 . A A . 8 GLU HG2 1 1
6 8316 1 1 17 GLU HG3 H -27.830 110.781 81.395 1.00 . A A . 8 GLU HG3 1 1
6 8317 1 1 17 GLU N N -24.567 111.688 81.881 1.00 . A A . 8 GLU N 1 1
6 8318 1 1 17 GLU O O -25.247 108.261 82.526 1.00 . A A . 8 GLU O 1 1
6 8319 1 1 17 GLU OE1 O -29.254 112.458 83.486 1.00 . A A . 8 GLU OE1 1 1
6 8320 1 1 17 GLU OE2 O -29.297 113.095 81.438 1.00 . A A . 8 GLU OE2 1 1
6 8321 1 1 18 THR C C -24.031 107.813 79.639 1.00 . A A . 9 THR C 1 1
6 8322 1 1 18 THR CA C -25.479 108.402 79.744 1.00 . A A . 9 THR CA 1 1
6 8323 1 1 18 THR CB C -26.276 108.401 78.394 1.00 . A A . 9 THR CB 1 1
6 8324 1 1 18 THR CG2 C -27.504 109.369 78.469 1.00 . A A . 9 THR CG2 1 1
6 8325 1 1 18 THR H H -25.800 110.419 80.278 1.00 . A A . 9 THR H 1 1
6 8326 1 1 18 THR HA H -25.969 107.619 80.323 1.00 . A A . 9 THR HA 1 1
6 8327 1 1 18 THR HB H -26.718 107.437 78.142 1.00 . A A . 9 THR HB 1 1
6 8328 1 1 18 THR HG1 H -25.814 108.524 76.470 1.00 . A A . 9 THR HG1 1 1
6 8329 1 1 18 THR HG21 H -27.103 110.381 78.411 1.00 . A A . 9 THR HG21 1 1
6 8330 1 1 18 THR HG22 H -28.214 109.251 77.651 1.00 . A A . 9 THR HG22 1 1
6 8331 1 1 18 THR HG23 H -28.007 109.024 79.372 1.00 . A A . 9 THR HG23 1 1
6 8332 1 1 18 THR N N -25.603 109.510 80.673 1.00 . A A . 9 THR N 1 1
6 8333 1 1 18 THR O O -23.852 106.615 79.520 1.00 . A A . 9 THR O 1 1
6 8334 1 1 18 THR OG1 O -25.447 108.696 77.339 1.00 . A A . 9 THR OG1 1 1
6 8335 1 1 19 TRP C C -21.261 107.220 80.742 1.00 . A A . 10 TRP C 1 1
6 8336 1 1 19 TRP CA C -21.559 108.011 79.472 1.00 . A A . 10 TRP CA 1 1
6 8337 1 1 19 TRP CB C -20.537 109.073 79.150 1.00 . A A . 10 TRP CB 1 1
6 8338 1 1 19 TRP CD1 C -18.134 108.174 79.114 1.00 . A A . 10 TRP CD1 1 1
6 8339 1 1 19 TRP CD2 C -18.738 109.098 81.080 1.00 . A A . 10 TRP CD2 1 1
6 8340 1 1 19 TRP CE2 C -17.454 108.521 81.291 1.00 . A A . 10 TRP CE2 1 1
6 8341 1 1 19 TRP CE3 C -19.217 109.748 82.209 1.00 . A A . 10 TRP CE3 1 1
6 8342 1 1 19 TRP CG C -19.174 108.875 79.690 1.00 . A A . 10 TRP CG 1 1
6 8343 1 1 19 TRP CH2 C -17.227 109.186 83.546 1.00 . A A . 10 TRP CH2 1 1
6 8344 1 1 19 TRP CZ2 C -16.655 108.545 82.444 1.00 . A A . 10 TRP CZ2 1 1
6 8345 1 1 19 TRP CZ3 C -18.463 109.922 83.375 1.00 . A A . 10 TRP CZ3 1 1
6 8346 1 1 19 TRP H H -23.102 109.593 79.501 1.00 . A A . 10 TRP H 1 1
6 8347 1 1 19 TRP HA H -21.588 107.238 78.704 1.00 . A A . 10 TRP HA 1 1
6 8348 1 1 19 TRP HB2 H -20.524 109.228 78.071 1.00 . A A . 10 TRP HB2 1 1
6 8349 1 1 19 TRP HB3 H -20.881 110.023 79.556 1.00 . A A . 10 TRP HB3 1 1
6 8350 1 1 19 TRP HD1 H -18.243 107.807 78.105 1.00 . A A . 10 TRP HD1 1 1
6 8351 1 1 19 TRP HE1 H -16.240 107.560 79.793 1.00 . A A . 10 TRP HE1 1 1
6 8352 1 1 19 TRP HE3 H -20.169 110.256 82.225 1.00 . A A . 10 TRP HE3 1 1
6 8353 1 1 19 TRP HH2 H -16.641 109.265 84.450 1.00 . A A . 10 TRP HH2 1 1
6 8354 1 1 19 TRP HZ2 H -15.707 108.039 82.543 1.00 . A A . 10 TRP HZ2 1 1
6 8355 1 1 19 TRP HZ3 H -18.793 110.442 84.263 1.00 . A A . 10 TRP HZ3 1 1
6 8356 1 1 19 TRP N N -22.977 108.590 79.537 1.00 . A A . 10 TRP N 1 1
6 8357 1 1 19 TRP NE1 N -17.142 107.934 80.052 1.00 . A A . 10 TRP NE1 1 1
6 8358 1 1 19 TRP O O -20.698 106.108 80.608 1.00 . A A . 10 TRP O 1 1
6 8359 1 1 20 TYR C C -22.123 105.671 83.135 1.00 . A A . 11 TYR C 1 1
6 8360 1 1 20 TYR CA C -21.338 106.905 83.124 1.00 . A A . 11 TYR CA 1 1
6 8361 1 1 20 TYR CB C -21.272 107.704 84.422 1.00 . A A . 11 TYR CB 1 1
6 8362 1 1 20 TYR CD1 C -22.603 106.268 86.161 1.00 . A A . 11 TYR CD1 1 1
6 8363 1 1 20 TYR CD2 C -20.139 106.555 86.285 1.00 . A A . 11 TYR CD2 1 1
6 8364 1 1 20 TYR CE1 C -22.491 105.399 87.253 1.00 . A A . 11 TYR CE1 1 1
6 8365 1 1 20 TYR CE2 C -20.120 105.822 87.428 1.00 . A A . 11 TYR CE2 1 1
6 8366 1 1 20 TYR CG C -21.363 106.881 85.701 1.00 . A A . 11 TYR CG 1 1
6 8367 1 1 20 TYR CZ C -21.281 105.219 87.928 1.00 . A A . 11 TYR CZ 1 1
6 8368 1 1 20 TYR H H -22.027 108.608 82.133 1.00 . A A . 11 TYR H 1 1
6 8369 1 1 20 TYR HA H -20.341 106.470 83.056 1.00 . A A . 11 TYR HA 1 1
6 8370 1 1 20 TYR HB2 H -20.516 108.483 84.517 1.00 . A A . 11 TYR HB2 1 1
6 8371 1 1 20 TYR HB3 H -22.243 108.199 84.464 1.00 . A A . 11 TYR HB3 1 1
6 8372 1 1 20 TYR HD1 H -23.563 106.508 85.731 1.00 . A A . 11 TYR HD1 1 1
6 8373 1 1 20 TYR HD2 H -19.298 106.996 85.772 1.00 . A A . 11 TYR HD2 1 1
6 8374 1 1 20 TYR HE1 H -23.351 104.889 87.662 1.00 . A A . 11 TYR HE1 1 1
6 8375 1 1 20 TYR HE2 H -19.192 105.664 87.956 1.00 . A A . 11 TYR HE2 1 1
6 8376 1 1 20 TYR HH H -20.308 104.526 89.427 1.00 . A A . 11 TYR HH 1 1
6 8377 1 1 20 TYR N N -21.482 107.775 81.967 1.00 . A A . 11 TYR N 1 1
6 8378 1 1 20 TYR O O -21.485 104.656 83.427 1.00 . A A . 11 TYR O 1 1
6 8379 1 1 20 TYR OH O -21.181 104.402 89.049 1.00 . A A . 11 TYR OH 1 1
6 8380 1 1 21 GLU C C -23.490 103.375 81.755 1.00 . A A . 12 GLU C 1 1
6 8381 1 1 21 GLU CA C -24.161 104.397 82.797 1.00 . A A . 12 GLU CA 1 1
6 8382 1 1 21 GLU CB C -25.674 104.674 82.474 1.00 . A A . 12 GLU CB 1 1
6 8383 1 1 21 GLU CD C -26.873 103.096 84.078 1.00 . A A . 12 GLU CD 1 1
6 8384 1 1 21 GLU CG C -26.509 103.403 82.660 1.00 . A A . 12 GLU CG 1 1
6 8385 1 1 21 GLU H H -23.844 106.544 82.512 1.00 . A A . 12 GLU H 1 1
6 8386 1 1 21 GLU HA H -24.149 104.016 83.819 1.00 . A A . 12 GLU HA 1 1
6 8387 1 1 21 GLU HB2 H -25.971 105.420 83.211 1.00 . A A . 12 GLU HB2 1 1
6 8388 1 1 21 GLU HB3 H -25.850 105.171 81.521 1.00 . A A . 12 GLU HB3 1 1
6 8389 1 1 21 GLU HG2 H -27.411 103.569 82.070 1.00 . A A . 12 GLU HG2 1 1
6 8390 1 1 21 GLU HG3 H -26.112 102.528 82.144 1.00 . A A . 12 GLU HG3 1 1
6 8391 1 1 21 GLU N N -23.384 105.686 82.782 1.00 . A A . 12 GLU N 1 1
6 8392 1 1 21 GLU O O -23.516 102.154 81.916 1.00 . A A . 12 GLU O 1 1
6 8393 1 1 21 GLU OE1 O -26.183 103.514 85.024 1.00 . A A . 12 GLU OE1 1 1
6 8394 1 1 21 GLU OE2 O -27.853 102.376 84.336 1.00 . A A . 12 GLU OE2 1 1
6 8395 1 1 22 SER C C -20.680 102.563 80.551 1.00 . A A . 13 SER C 1 1
6 8396 1 1 22 SER CA C -21.991 102.987 79.902 1.00 . A A . 13 SER CA 1 1
6 8397 1 1 22 SER CB C -21.874 103.648 78.553 1.00 . A A . 13 SER CB 1 1
6 8398 1 1 22 SER H H -22.583 104.884 80.733 1.00 . A A . 13 SER H 1 1
6 8399 1 1 22 SER HA H -22.618 102.111 79.731 1.00 . A A . 13 SER HA 1 1
6 8400 1 1 22 SER HB2 H -22.825 104.165 78.421 1.00 . A A . 13 SER HB2 1 1
6 8401 1 1 22 SER HB3 H -21.149 104.458 78.639 1.00 . A A . 13 SER HB3 1 1
6 8402 1 1 22 SER HG H -21.303 103.237 76.756 1.00 . A A . 13 SER HG 1 1
6 8403 1 1 22 SER N N -22.787 103.896 80.797 1.00 . A A . 13 SER N 1 1
6 8404 1 1 22 SER O O -20.198 101.417 80.409 1.00 . A A . 13 SER O 1 1
6 8405 1 1 22 SER OG O -21.598 102.739 77.522 1.00 . A A . 13 SER OG 1 1
6 8406 1 1 23 LEU C C -19.472 101.914 83.383 1.00 . A A . 14 LEU C 1 1
6 8407 1 1 23 LEU CA C -18.967 102.922 82.290 1.00 . A A . 14 LEU CA 1 1
6 8408 1 1 23 LEU CB C -18.106 104.045 82.844 1.00 . A A . 14 LEU CB 1 1
6 8409 1 1 23 LEU CD1 C -15.850 102.755 83.174 1.00 . A A . 14 LEU CD1 1 1
6 8410 1 1 23 LEU CD2 C -16.257 104.957 84.233 1.00 . A A . 14 LEU CD2 1 1
6 8411 1 1 23 LEU CG C -16.957 103.607 83.814 1.00 . A A . 14 LEU CG 1 1
6 8412 1 1 23 LEU H H -20.436 104.330 81.694 1.00 . A A . 14 LEU H 1 1
6 8413 1 1 23 LEU HA H -18.236 102.352 81.717 1.00 . A A . 14 LEU HA 1 1
6 8414 1 1 23 LEU HB2 H -17.755 104.756 82.097 1.00 . A A . 14 LEU HB2 1 1
6 8415 1 1 23 LEU HB3 H -18.839 104.589 83.440 1.00 . A A . 14 LEU HB3 1 1
6 8416 1 1 23 LEU HD11 H -16.275 101.854 82.733 1.00 . A A . 14 LEU HD11 1 1
6 8417 1 1 23 LEU HD12 H -15.347 103.269 82.355 1.00 . A A . 14 LEU HD12 1 1
6 8418 1 1 23 LEU HD13 H -15.206 102.257 83.897 1.00 . A A . 14 LEU HD13 1 1
6 8419 1 1 23 LEU HD21 H -15.376 104.929 84.874 1.00 . A A . 14 LEU HD21 1 1
6 8420 1 1 23 LEU HD22 H -16.142 105.631 83.384 1.00 . A A . 14 LEU HD22 1 1
6 8421 1 1 23 LEU HD23 H -17.006 105.467 84.838 1.00 . A A . 14 LEU HD23 1 1
6 8422 1 1 23 LEU HG H -17.293 103.097 84.718 1.00 . A A . 14 LEU HG 1 1
6 8423 1 1 23 LEU N N -20.026 103.446 81.429 1.00 . A A . 14 LEU N 1 1
6 8424 1 1 23 LEU O O -18.774 100.925 83.605 1.00 . A A . 14 LEU O 1 1
6 8425 1 1 24 HIS C C -21.595 99.769 84.273 1.00 . A A . 15 HIS C 1 1
6 8426 1 1 24 HIS CA C -21.320 101.167 84.901 1.00 . A A . 15 HIS CA 1 1
6 8427 1 1 24 HIS CB C -22.671 101.848 85.277 1.00 . A A . 15 HIS CB 1 1
6 8428 1 1 24 HIS CD2 C -24.754 100.428 85.464 1.00 . A A . 15 HIS CD2 1 1
6 8429 1 1 24 HIS CE1 C -24.470 99.674 87.522 1.00 . A A . 15 HIS CE1 1 1
6 8430 1 1 24 HIS CG C -23.554 100.892 85.991 1.00 . A A . 15 HIS CG 1 1
6 8431 1 1 24 HIS H H -21.287 102.754 83.498 1.00 . A A . 15 HIS H 1 1
6 8432 1 1 24 HIS HA H -20.710 100.988 85.785 1.00 . A A . 15 HIS HA 1 1
6 8433 1 1 24 HIS HB2 H -22.513 102.829 85.724 1.00 . A A . 15 HIS HB2 1 1
6 8434 1 1 24 HIS HB3 H -23.158 102.027 84.318 1.00 . A A . 15 HIS HB3 1 1
6 8435 1 1 24 HIS HD2 H -25.195 100.579 84.490 1.00 . A A . 15 HIS HD2 1 1
6 8436 1 1 24 HIS HE1 H -24.622 99.142 88.450 1.00 . A A . 15 HIS HE1 1 1
6 8437 1 1 24 HIS HE2 H -26.225 99.216 86.441 1.00 . A A . 15 HIS HE2 1 1
6 8438 1 1 24 HIS N N -20.643 102.140 83.977 1.00 . A A . 15 HIS N 1 1
6 8439 1 1 24 HIS ND1 N -23.401 100.446 87.281 1.00 . A A . 15 HIS ND1 1 1
6 8440 1 1 24 HIS NE2 N -25.299 99.619 86.417 1.00 . A A . 15 HIS NE2 1 1
6 8441 1 1 24 HIS O O -21.568 98.768 84.990 1.00 . A A . 15 HIS O 1 1
6 8442 1 1 25 ALA C C -20.977 97.824 81.907 1.00 . A A . 16 ALA C 1 1
6 8443 1 1 25 ALA CA C -22.314 98.551 82.212 1.00 . A A . 16 ALA CA 1 1
6 8444 1 1 25 ALA CB C -23.148 98.936 80.924 1.00 . A A . 16 ALA CB 1 1
6 8445 1 1 25 ALA H H -22.202 100.669 82.648 1.00 . A A . 16 ALA H 1 1
6 8446 1 1 25 ALA HA H -22.975 97.915 82.800 1.00 . A A . 16 ALA HA 1 1
6 8447 1 1 25 ALA HB1 H -23.477 98.051 80.381 1.00 . A A . 16 ALA HB1 1 1
6 8448 1 1 25 ALA HB2 H -24.052 99.476 81.205 1.00 . A A . 16 ALA HB2 1 1
6 8449 1 1 25 ALA HB3 H -22.582 99.521 80.198 1.00 . A A . 16 ALA HB3 1 1
6 8450 1 1 25 ALA N N -22.047 99.748 83.032 1.00 . A A . 16 ALA N 1 1
6 8451 1 1 25 ALA O O -21.007 96.590 81.938 1.00 . A A . 16 ALA O 1 1
6 8452 1 1 26 VAL C C -18.123 97.383 83.051 1.00 . A A . 17 VAL C 1 1
6 8453 1 1 26 VAL CA C -18.466 97.936 81.649 1.00 . A A . 17 VAL CA 1 1
6 8454 1 1 26 VAL CB C -17.415 98.933 81.147 1.00 . A A . 17 VAL CB 1 1
6 8455 1 1 26 VAL CG1 C -15.922 98.682 81.425 1.00 . A A . 17 VAL CG1 1 1
6 8456 1 1 26 VAL CG2 C -17.656 99.183 79.685 1.00 . A A . 17 VAL CG2 1 1
6 8457 1 1 26 VAL H H -19.888 99.455 81.536 1.00 . A A . 17 VAL H 1 1
6 8458 1 1 26 VAL HA H -18.496 97.049 81.017 1.00 . A A . 17 VAL HA 1 1
6 8459 1 1 26 VAL HB H -17.534 99.878 81.677 1.00 . A A . 17 VAL HB 1 1
6 8460 1 1 26 VAL HG11 H -15.681 98.921 82.460 1.00 . A A . 17 VAL HG11 1 1
6 8461 1 1 26 VAL HG12 H -15.672 97.635 81.261 1.00 . A A . 17 VAL HG12 1 1
6 8462 1 1 26 VAL HG13 H -15.306 99.301 80.772 1.00 . A A . 17 VAL HG13 1 1
6 8463 1 1 26 VAL HG21 H -18.710 99.424 79.548 1.00 . A A . 17 VAL HG21 1 1
6 8464 1 1 26 VAL HG22 H -17.025 99.986 79.305 1.00 . A A . 17 VAL HG22 1 1
6 8465 1 1 26 VAL HG23 H -17.334 98.294 79.143 1.00 . A A . 17 VAL HG23 1 1
6 8466 1 1 26 VAL N N -19.806 98.450 81.603 1.00 . A A . 17 VAL N 1 1
6 8467 1 1 26 VAL O O -17.751 96.253 83.187 1.00 . A A . 17 VAL O 1 1
6 8468 1 1 27 LEU C C -18.744 96.569 85.859 1.00 . A A . 18 LEU C 1 1
6 8469 1 1 27 LEU CA C -17.831 97.637 85.437 1.00 . A A . 18 LEU CA 1 1
6 8470 1 1 27 LEU CB C -17.833 98.774 86.542 1.00 . A A . 18 LEU CB 1 1
6 8471 1 1 27 LEU CD1 C -15.628 99.802 85.635 1.00 . A A . 18 LEU CD1 1 1
6 8472 1 1 27 LEU CD2 C -16.872 100.922 87.585 1.00 . A A . 18 LEU CD2 1 1
6 8473 1 1 27 LEU CG C -16.512 99.572 86.829 1.00 . A A . 18 LEU CG 1 1
6 8474 1 1 27 LEU H H -18.293 99.164 83.981 1.00 . A A . 18 LEU H 1 1
6 8475 1 1 27 LEU HA H -16.829 97.229 85.294 1.00 . A A . 18 LEU HA 1 1
6 8476 1 1 27 LEU HB2 H -18.630 99.487 86.332 1.00 . A A . 18 LEU HB2 1 1
6 8477 1 1 27 LEU HB3 H -18.225 98.381 87.480 1.00 . A A . 18 LEU HB3 1 1
6 8478 1 1 27 LEU HD11 H -15.338 98.883 85.125 1.00 . A A . 18 LEU HD11 1 1
6 8479 1 1 27 LEU HD12 H -16.275 100.269 84.892 1.00 . A A . 18 LEU HD12 1 1
6 8480 1 1 27 LEU HD13 H -14.821 100.517 85.791 1.00 . A A . 18 LEU HD13 1 1
6 8481 1 1 27 LEU HD21 H -17.396 101.675 86.995 1.00 . A A . 18 LEU HD21 1 1
6 8482 1 1 27 LEU HD22 H -17.591 100.651 88.359 1.00 . A A . 18 LEU HD22 1 1
6 8483 1 1 27 LEU HD23 H -15.996 101.415 88.005 1.00 . A A . 18 LEU HD23 1 1
6 8484 1 1 27 LEU HG H -16.004 98.960 87.574 1.00 . A A . 18 LEU HG 1 1
6 8485 1 1 27 LEU N N -18.201 98.167 84.116 1.00 . A A . 18 LEU N 1 1
6 8486 1 1 27 LEU O O -18.415 95.742 86.638 1.00 . A A . 18 LEU O 1 1
6 8487 1 1 28 LYS C C -20.524 94.021 85.095 1.00 . A A . 19 LYS C 1 1
6 8488 1 1 28 LYS CA C -20.911 95.382 85.747 1.00 . A A . 19 LYS CA 1 1
6 8489 1 1 28 LYS CB C -22.300 95.777 85.234 1.00 . A A . 19 LYS CB 1 1
6 8490 1 1 28 LYS CD C -24.837 95.333 85.112 1.00 . A A . 19 LYS CD 1 1
6 8491 1 1 28 LYS CE C -25.913 94.587 85.770 1.00 . A A . 19 LYS CE 1 1
6 8492 1 1 28 LYS CG C -23.467 94.840 85.591 1.00 . A A . 19 LYS CG 1 1
6 8493 1 1 28 LYS H H -20.225 96.981 84.482 1.00 . A A . 19 LYS H 1 1
6 8494 1 1 28 LYS HA H -20.892 95.215 86.824 1.00 . A A . 19 LYS HA 1 1
6 8495 1 1 28 LYS HB2 H -22.556 96.787 85.552 1.00 . A A . 19 LYS HB2 1 1
6 8496 1 1 28 LYS HB3 H -22.206 95.837 84.150 1.00 . A A . 19 LYS HB3 1 1
6 8497 1 1 28 LYS HD2 H -24.901 96.370 85.444 1.00 . A A . 19 LYS HD2 1 1
6 8498 1 1 28 LYS HD3 H -24.915 95.348 84.025 1.00 . A A . 19 LYS HD3 1 1
6 8499 1 1 28 LYS HE2 H -25.863 93.580 85.357 1.00 . A A . 19 LYS HE2 1 1
6 8500 1 1 28 LYS HE3 H -25.752 94.559 86.847 1.00 . A A . 19 LYS HE3 1 1
6 8501 1 1 28 LYS HG2 H -23.263 93.853 85.175 1.00 . A A . 19 LYS HG2 1 1
6 8502 1 1 28 LYS HG3 H -23.474 94.688 86.670 1.00 . A A . 19 LYS HG3 1 1
6 8503 1 1 28 LYS HZ1 H -27.366 94.820 84.505 1.00 . A A . 19 LYS HZ1 1 1
6 8504 1 1 28 LYS HZ2 H -27.922 94.561 86.109 1.00 . A A . 19 LYS HZ2 1 1
6 8505 1 1 28 LYS HZ3 H -27.393 96.039 85.552 1.00 . A A . 19 LYS HZ3 1 1
6 8506 1 1 28 LYS N N -19.999 96.536 85.360 1.00 . A A . 19 LYS N 1 1
6 8507 1 1 28 LYS NZ N -27.284 95.037 85.487 1.00 . A A . 19 LYS NZ 1 1
6 8508 1 1 28 LYS O O -20.439 93.040 85.847 1.00 . A A . 19 LYS O 1 1
6 8509 1 1 29 ALA C C -18.268 92.543 83.907 1.00 . A A . 20 ALA C 1 1
6 8510 1 1 29 ALA CA C -19.471 92.998 83.077 1.00 . A A . 20 ALA CA 1 1
6 8511 1 1 29 ALA CB C -19.023 93.447 81.671 1.00 . A A . 20 ALA CB 1 1
6 8512 1 1 29 ALA H H -20.396 94.839 83.167 1.00 . A A . 20 ALA H 1 1
6 8513 1 1 29 ALA HA H -20.233 92.217 83.085 1.00 . A A . 20 ALA HA 1 1
6 8514 1 1 29 ALA HB1 H -18.287 94.250 81.725 1.00 . A A . 20 ALA HB1 1 1
6 8515 1 1 29 ALA HB2 H -18.608 92.557 81.197 1.00 . A A . 20 ALA HB2 1 1
6 8516 1 1 29 ALA HB3 H -19.774 93.844 80.988 1.00 . A A . 20 ALA HB3 1 1
6 8517 1 1 29 ALA N N -20.188 94.068 83.785 1.00 . A A . 20 ALA N 1 1
6 8518 1 1 29 ALA O O -18.030 91.400 84.169 1.00 . A A . 20 ALA O 1 1
6 8519 1 1 30 LEU C C -16.421 92.573 86.316 1.00 . A A . 21 LEU C 1 1
6 8520 1 1 30 LEU CA C -16.134 93.229 84.953 1.00 . A A . 21 LEU CA 1 1
6 8521 1 1 30 LEU CB C -15.385 94.612 85.033 1.00 . A A . 21 LEU CB 1 1
6 8522 1 1 30 LEU CD1 C -13.166 95.870 85.423 1.00 . A A . 21 LEU CD1 1 1
6 8523 1 1 30 LEU CD2 C -14.392 94.742 87.362 1.00 . A A . 21 LEU CD2 1 1
6 8524 1 1 30 LEU CG C -14.101 94.676 85.857 1.00 . A A . 21 LEU CG 1 1
6 8525 1 1 30 LEU H H -17.415 94.403 83.745 1.00 . A A . 21 LEU H 1 1
6 8526 1 1 30 LEU HA H -15.441 92.560 84.442 1.00 . A A . 21 LEU HA 1 1
6 8527 1 1 30 LEU HB2 H -15.138 94.891 84.009 1.00 . A A . 21 LEU HB2 1 1
6 8528 1 1 30 LEU HB3 H -16.049 95.352 85.479 1.00 . A A . 21 LEU HB3 1 1
6 8529 1 1 30 LEU HD11 H -12.912 95.763 84.368 1.00 . A A . 21 LEU HD11 1 1
6 8530 1 1 30 LEU HD12 H -13.750 96.763 85.643 1.00 . A A . 21 LEU HD12 1 1
6 8531 1 1 30 LEU HD13 H -12.269 95.812 86.038 1.00 . A A . 21 LEU HD13 1 1
6 8532 1 1 30 LEU HD21 H -14.871 93.864 87.795 1.00 . A A . 21 LEU HD21 1 1
6 8533 1 1 30 LEU HD22 H -13.501 95.000 87.933 1.00 . A A . 21 LEU HD22 1 1
6 8534 1 1 30 LEU HD23 H -15.006 95.632 87.502 1.00 . A A . 21 LEU HD23 1 1
6 8535 1 1 30 LEU HG H -13.472 93.800 85.701 1.00 . A A . 21 LEU HG 1 1
6 8536 1 1 30 LEU N N -17.316 93.466 84.108 1.00 . A A . 21 LEU N 1 1
6 8537 1 1 30 LEU O O -15.661 91.673 86.722 1.00 . A A . 21 LEU O 1 1
6 8538 1 1 31 ASN C C -18.578 90.853 87.986 1.00 . A A . 22 ASN C 1 1
6 8539 1 1 31 ASN CA C -17.947 92.293 88.291 1.00 . A A . 22 ASN CA 1 1
6 8540 1 1 31 ASN CB C -18.782 93.269 89.046 1.00 . A A . 22 ASN CB 1 1
6 8541 1 1 31 ASN CG C -18.036 94.271 89.932 1.00 . A A . 22 ASN CG 1 1
6 8542 1 1 31 ASN H H -18.076 93.559 86.567 1.00 . A A . 22 ASN H 1 1
6 8543 1 1 31 ASN HA H -17.079 92.031 88.895 1.00 . A A . 22 ASN HA 1 1
6 8544 1 1 31 ASN HB2 H -19.297 93.807 88.249 1.00 . A A . 22 ASN HB2 1 1
6 8545 1 1 31 ASN HB3 H -19.514 92.709 89.628 1.00 . A A . 22 ASN HB3 1 1
6 8546 1 1 31 ASN HD21 H -17.797 95.539 88.386 1.00 . A A . 22 ASN HD21 1 1
6 8547 1 1 31 ASN HD22 H -17.021 96.039 89.846 1.00 . A A . 22 ASN HD22 1 1
6 8548 1 1 31 ASN N N -17.465 92.903 87.035 1.00 . A A . 22 ASN N 1 1
6 8549 1 1 31 ASN ND2 N -17.612 95.375 89.366 1.00 . A A . 22 ASN ND2 1 1
6 8550 1 1 31 ASN O O -18.706 90.035 88.878 1.00 . A A . 22 ASN O 1 1
6 8551 1 1 31 ASN OD1 O -17.835 94.004 91.107 1.00 . A A . 22 ASN OD1 1 1
6 8552 1 1 32 ALA C C -18.529 88.290 86.245 1.00 . A A . 23 ALA C 1 1
6 8553 1 1 32 ALA CA C -19.647 89.324 86.405 1.00 . A A . 23 ALA CA 1 1
6 8554 1 1 32 ALA CB C -20.581 89.583 85.211 1.00 . A A . 23 ALA CB 1 1
6 8555 1 1 32 ALA H H -18.934 91.331 86.088 1.00 . A A . 23 ALA H 1 1
6 8556 1 1 32 ALA HA H -20.239 88.883 87.208 1.00 . A A . 23 ALA HA 1 1
6 8557 1 1 32 ALA HB1 H -21.024 88.653 84.852 1.00 . A A . 23 ALA HB1 1 1
6 8558 1 1 32 ALA HB2 H -21.338 90.312 85.502 1.00 . A A . 23 ALA HB2 1 1
6 8559 1 1 32 ALA HB3 H -20.116 89.786 84.247 1.00 . A A . 23 ALA HB3 1 1
6 8560 1 1 32 ALA N N -19.041 90.605 86.782 1.00 . A A . 23 ALA N 1 1
6 8561 1 1 32 ALA O O -18.549 87.250 86.898 1.00 . A A . 23 ALA O 1 1
6 8562 1 1 33 THR C C -15.534 87.729 86.770 1.00 . A A . 24 THR C 1 1
6 8563 1 1 33 THR CA C -16.184 87.910 85.398 1.00 . A A . 24 THR CA 1 1
6 8564 1 1 33 THR CB C -15.219 88.606 84.413 1.00 . A A . 24 THR CB 1 1
6 8565 1 1 33 THR CG2 C -14.210 87.722 83.733 1.00 . A A . 24 THR CG2 1 1
6 8566 1 1 33 THR H H -17.550 89.465 84.965 1.00 . A A . 24 THR H 1 1
6 8567 1 1 33 THR HA H -16.360 86.927 84.962 1.00 . A A . 24 THR HA 1 1
6 8568 1 1 33 THR HB H -14.683 89.344 85.010 1.00 . A A . 24 THR HB 1 1
6 8569 1 1 33 THR HG1 H -15.488 89.954 83.111 1.00 . A A . 24 THR HG1 1 1
6 8570 1 1 33 THR HG21 H -14.707 86.817 83.386 1.00 . A A . 24 THR HG21 1 1
6 8571 1 1 33 THR HG22 H -13.615 88.243 82.982 1.00 . A A . 24 THR HG22 1 1
6 8572 1 1 33 THR HG23 H -13.529 87.286 84.464 1.00 . A A . 24 THR HG23 1 1
6 8573 1 1 33 THR N N -17.492 88.574 85.436 1.00 . A A . 24 THR N 1 1
6 8574 1 1 33 THR O O -15.088 86.674 87.079 1.00 . A A . 24 THR O 1 1
6 8575 1 1 33 THR OG1 O -16.006 89.190 83.373 1.00 . A A . 24 THR OG1 1 1
6 8576 1 1 34 LEU C C -15.913 87.490 89.841 1.00 . A A . 25 LEU C 1 1
6 8577 1 1 34 LEU CA C -15.158 88.567 89.096 1.00 . A A . 25 LEU CA 1 1
6 8578 1 1 34 LEU CB C -15.253 89.970 89.757 1.00 . A A . 25 LEU CB 1 1
6 8579 1 1 34 LEU CD1 C -13.178 90.534 91.058 1.00 . A A . 25 LEU CD1 1 1
6 8580 1 1 34 LEU CD2 C -15.396 91.572 91.633 1.00 . A A . 25 LEU CD2 1 1
6 8581 1 1 34 LEU CG C -14.715 90.297 91.112 1.00 . A A . 25 LEU CG 1 1
6 8582 1 1 34 LEU H H -15.945 89.589 87.421 1.00 . A A . 25 LEU H 1 1
6 8583 1 1 34 LEU HA H -14.160 88.133 89.171 1.00 . A A . 25 LEU HA 1 1
6 8584 1 1 34 LEU HB2 H -14.769 90.660 89.067 1.00 . A A . 25 LEU HB2 1 1
6 8585 1 1 34 LEU HB3 H -16.323 90.178 89.745 1.00 . A A . 25 LEU HB3 1 1
6 8586 1 1 34 LEU HD11 H -12.746 90.842 92.010 1.00 . A A . 25 LEU HD11 1 1
6 8587 1 1 34 LEU HD12 H -12.731 89.680 90.550 1.00 . A A . 25 LEU HD12 1 1
6 8588 1 1 34 LEU HD13 H -12.961 91.410 90.448 1.00 . A A . 25 LEU HD13 1 1
6 8589 1 1 34 LEU HD21 H -16.408 91.353 91.973 1.00 . A A . 25 LEU HD21 1 1
6 8590 1 1 34 LEU HD22 H -14.795 91.919 92.474 1.00 . A A . 25 LEU HD22 1 1
6 8591 1 1 34 LEU HD23 H -15.453 92.419 90.950 1.00 . A A . 25 LEU HD23 1 1
6 8592 1 1 34 LEU HG H -14.774 89.412 91.746 1.00 . A A . 25 LEU HG 1 1
6 8593 1 1 34 LEU N N -15.534 88.705 87.688 1.00 . A A . 25 LEU N 1 1
6 8594 1 1 34 LEU O O -15.367 86.590 90.374 1.00 . A A . 25 LEU O 1 1
6 8595 1 1 35 HIS C C -18.008 85.335 90.092 1.00 . A A . 26 HIS C 1 1
6 8596 1 1 35 HIS CA C -18.066 86.721 90.666 1.00 . A A . 26 HIS CA 1 1
6 8597 1 1 35 HIS CB C -19.504 87.235 90.715 1.00 . A A . 26 HIS CB 1 1
6 8598 1 1 35 HIS CD2 C -21.354 85.476 90.945 1.00 . A A . 26 HIS CD2 1 1
6 8599 1 1 35 HIS CE1 C -21.321 85.140 93.129 1.00 . A A . 26 HIS CE1 1 1
6 8600 1 1 35 HIS CG C -20.347 86.196 91.452 1.00 . A A . 26 HIS CG 1 1
6 8601 1 1 35 HIS H H -17.541 88.510 89.495 1.00 . A A . 26 HIS H 1 1
6 8602 1 1 35 HIS HA H -17.668 86.627 91.675 1.00 . A A . 26 HIS HA 1 1
6 8603 1 1 35 HIS HB2 H -19.468 88.182 91.254 1.00 . A A . 26 HIS HB2 1 1
6 8604 1 1 35 HIS HB3 H -19.923 87.460 89.734 1.00 . A A . 26 HIS HB3 1 1
6 8605 1 1 35 HIS HD2 H -21.634 85.479 89.902 1.00 . A A . 26 HIS HD2 1 1
6 8606 1 1 35 HIS HE1 H -21.620 84.794 94.107 1.00 . A A . 26 HIS HE1 1 1
6 8607 1 1 35 HIS HE2 H -22.763 84.218 91.833 1.00 . A A . 26 HIS HE2 1 1
6 8608 1 1 35 HIS N N -17.224 87.650 89.921 1.00 . A A . 26 HIS N 1 1
6 8609 1 1 35 HIS ND1 N -20.330 85.988 92.852 1.00 . A A . 26 HIS ND1 1 1
6 8610 1 1 35 HIS NE2 N -22.037 84.903 91.989 1.00 . A A . 26 HIS NE2 1 1
6 8611 1 1 35 HIS O O -17.811 84.384 90.849 1.00 . A A . 26 HIS O 1 1
6 8612 1 1 36 SER C C -16.489 83.112 88.436 1.00 . A A . 27 SER C 1 1
6 8613 1 1 36 SER CA C -17.713 83.989 87.997 1.00 . A A . 27 SER CA 1 1
6 8614 1 1 36 SER CB C -17.753 84.314 86.466 1.00 . A A . 27 SER CB 1 1
6 8615 1 1 36 SER H H -18.054 86.033 88.185 1.00 . A A . 27 SER H 1 1
6 8616 1 1 36 SER HA H -18.596 83.367 88.144 1.00 . A A . 27 SER HA 1 1
6 8617 1 1 36 SER HB2 H -18.730 84.754 86.265 1.00 . A A . 27 SER HB2 1 1
6 8618 1 1 36 SER HB3 H -16.969 85.008 86.160 1.00 . A A . 27 SER HB3 1 1
6 8619 1 1 36 SER HG H -18.415 82.649 85.776 1.00 . A A . 27 SER HG 1 1
6 8620 1 1 36 SER N N -17.885 85.216 88.754 1.00 . A A . 27 SER N 1 1
6 8621 1 1 36 SER O O -16.472 81.907 88.204 1.00 . A A . 27 SER O 1 1
6 8622 1 1 36 SER OG O -17.618 83.178 85.691 1.00 . A A . 27 SER OG 1 1
6 8623 1 1 37 ASN C C -14.256 83.034 91.011 1.00 . A A . 28 ASN C 1 1
6 8624 1 1 37 ASN CA C -14.199 83.300 89.456 1.00 . A A . 28 ASN CA 1 1
6 8625 1 1 37 ASN CB C -13.052 84.170 88.897 1.00 . A A . 28 ASN CB 1 1
6 8626 1 1 37 ASN CG C -12.695 83.720 87.480 1.00 . A A . 28 ASN CG 1 1
6 8627 1 1 37 ASN H H -15.616 84.837 89.051 1.00 . A A . 28 ASN H 1 1
6 8628 1 1 37 ASN HA H -14.126 82.282 89.076 1.00 . A A . 28 ASN HA 1 1
6 8629 1 1 37 ASN HB2 H -13.335 85.222 88.875 1.00 . A A . 28 ASN HB2 1 1
6 8630 1 1 37 ASN HB3 H -12.142 84.053 89.487 1.00 . A A . 28 ASN HB3 1 1
6 8631 1 1 37 ASN HD21 H -12.612 85.654 86.873 1.00 . A A . 28 ASN HD21 1 1
6 8632 1 1 37 ASN HD22 H -12.112 84.382 85.732 1.00 . A A . 28 ASN HD22 1 1
6 8633 1 1 37 ASN N N -15.456 83.852 88.897 1.00 . A A . 28 ASN N 1 1
6 8634 1 1 37 ASN ND2 N -12.534 84.685 86.597 1.00 . A A . 28 ASN ND2 1 1
6 8635 1 1 37 ASN O O -13.762 82.027 91.481 1.00 . A A . 28 ASN O 1 1
6 8636 1 1 37 ASN OD1 O -12.586 82.555 87.214 1.00 . A A . 28 ASN OD1 1 1
6 8637 1 1 38 LEU C C -16.088 82.574 93.480 1.00 . A A . 29 LEU C 1 1
6 8638 1 1 38 LEU CA C -15.196 83.817 93.100 1.00 . A A . 29 LEU CA 1 1
6 8639 1 1 38 LEU CB C -15.803 85.117 93.704 1.00 . A A . 29 LEU CB 1 1
6 8640 1 1 38 LEU CD1 C -15.593 87.553 94.237 1.00 . A A . 29 LEU CD1 1 1
6 8641 1 1 38 LEU CD2 C -13.498 86.241 94.661 1.00 . A A . 29 LEU CD2 1 1
6 8642 1 1 38 LEU CG C -14.813 86.366 93.801 1.00 . A A . 29 LEU CG 1 1
6 8643 1 1 38 LEU H H -15.412 84.765 91.222 1.00 . A A . 29 LEU H 1 1
6 8644 1 1 38 LEU HA H -14.249 83.713 93.629 1.00 . A A . 29 LEU HA 1 1
6 8645 1 1 38 LEU HB2 H -16.661 85.416 93.103 1.00 . A A . 29 LEU HB2 1 1
6 8646 1 1 38 LEU HB3 H -16.182 85.003 94.720 1.00 . A A . 29 LEU HB3 1 1
6 8647 1 1 38 LEU HD11 H -16.076 87.395 95.201 1.00 . A A . 29 LEU HD11 1 1
6 8648 1 1 38 LEU HD12 H -14.919 88.396 94.388 1.00 . A A . 29 LEU HD12 1 1
6 8649 1 1 38 LEU HD13 H -16.399 87.812 93.552 1.00 . A A . 29 LEU HD13 1 1
6 8650 1 1 38 LEU HD21 H -12.901 87.136 94.829 1.00 . A A . 29 LEU HD21 1 1
6 8651 1 1 38 LEU HD22 H -13.868 85.836 95.603 1.00 . A A . 29 LEU HD22 1 1
6 8652 1 1 38 LEU HD23 H -12.799 85.561 94.173 1.00 . A A . 29 LEU HD23 1 1
6 8653 1 1 38 LEU HG H -14.475 86.507 92.774 1.00 . A A . 29 LEU HG 1 1
6 8654 1 1 38 LEU N N -14.946 84.004 91.695 1.00 . A A . 29 LEU N 1 1
6 8655 1 1 38 LEU O O -16.006 81.987 94.528 1.00 . A A . 29 LEU O 1 1
6 8656 1 1 39 LEU C C -16.557 79.585 92.589 1.00 . A A . 30 LEU C 1 1
6 8657 1 1 39 LEU CA C -17.521 80.694 92.616 1.00 . A A . 30 LEU CA 1 1
6 8658 1 1 39 LEU CB C -18.560 80.610 91.427 1.00 . A A . 30 LEU CB 1 1
6 8659 1 1 39 LEU CD1 C -20.668 81.347 90.292 1.00 . A A . 30 LEU CD1 1 1
6 8660 1 1 39 LEU CD2 C -20.505 81.184 92.837 1.00 . A A . 30 LEU CD2 1 1
6 8661 1 1 39 LEU CG C -19.751 81.538 91.531 1.00 . A A . 30 LEU CG 1 1
6 8662 1 1 39 LEU H H -17.108 82.685 91.759 1.00 . A A . 30 LEU H 1 1
6 8663 1 1 39 LEU HA H -18.144 80.549 93.499 1.00 . A A . 30 LEU HA 1 1
6 8664 1 1 39 LEU HB2 H -18.007 80.793 90.505 1.00 . A A . 30 LEU HB2 1 1
6 8665 1 1 39 LEU HB3 H -18.925 79.584 91.416 1.00 . A A . 30 LEU HB3 1 1
6 8666 1 1 39 LEU HD11 H -20.114 81.631 89.397 1.00 . A A . 30 LEU HD11 1 1
6 8667 1 1 39 LEU HD12 H -21.052 80.328 90.237 1.00 . A A . 30 LEU HD12 1 1
6 8668 1 1 39 LEU HD13 H -21.491 82.039 90.461 1.00 . A A . 30 LEU HD13 1 1
6 8669 1 1 39 LEU HD21 H -20.827 80.143 92.844 1.00 . A A . 30 LEU HD21 1 1
6 8670 1 1 39 LEU HD22 H -19.996 81.566 93.722 1.00 . A A . 30 LEU HD22 1 1
6 8671 1 1 39 LEU HD23 H -21.347 81.875 92.884 1.00 . A A . 30 LEU HD23 1 1
6 8672 1 1 39 LEU HG H -19.433 82.574 91.637 1.00 . A A . 30 LEU HG 1 1
6 8673 1 1 39 LEU N N -16.933 82.094 92.559 1.00 . A A . 30 LEU N 1 1
6 8674 1 1 39 LEU O O -16.810 78.413 92.887 1.00 . A A . 30 LEU O 1 1
6 8675 1 1 40 CYS C C -13.722 78.337 93.061 1.00 . A A . 31 CYS C 1 1
6 8676 1 1 40 CYS CA C -14.418 78.828 91.782 1.00 . A A . 31 CYS CA 1 1
6 8677 1 1 40 CYS CB C -13.322 79.175 90.753 1.00 . A A . 31 CYS CB 1 1
6 8678 1 1 40 CYS H H -15.097 80.711 91.636 1.00 . A A . 31 CYS H 1 1
6 8679 1 1 40 CYS HA H -14.880 77.942 91.347 1.00 . A A . 31 CYS HA 1 1
6 8680 1 1 40 CYS HB2 H -12.743 80.050 91.046 1.00 . A A . 31 CYS HB2 1 1
6 8681 1 1 40 CYS HB3 H -12.615 78.347 90.822 1.00 . A A . 31 CYS HB3 1 1
6 8682 1 1 40 CYS HG H -12.783 79.637 88.408 1.00 . A A . 31 CYS HG 1 1
6 8683 1 1 40 CYS N N -15.332 79.837 92.085 1.00 . A A . 31 CYS N 1 1
6 8684 1 1 40 CYS O O -13.466 79.059 93.981 1.00 . A A . 31 CYS O 1 1
6 8685 1 1 40 CYS SG S -13.944 79.415 89.033 1.00 . A A . 31 CYS SG 1 1
6 8686 1 1 41 ARG C C -11.018 77.201 94.223 1.00 . A A . 32 ARG C 1 1
6 8687 1 1 41 ARG CA C -12.409 76.626 94.264 1.00 . A A . 32 ARG CA 1 1
6 8688 1 1 41 ARG CB C -12.289 75.161 94.418 1.00 . A A . 32 ARG CB 1 1
6 8689 1 1 41 ARG CD C -11.749 72.820 93.452 1.00 . A A . 32 ARG CD 1 1
6 8690 1 1 41 ARG CG C -11.664 74.358 93.264 1.00 . A A . 32 ARG CG 1 1
6 8691 1 1 41 ARG CZ C -11.040 72.013 91.182 1.00 . A A . 32 ARG CZ 1 1
6 8692 1 1 41 ARG H H -13.516 76.400 92.313 1.00 . A A . 32 ARG H 1 1
6 8693 1 1 41 ARG HA H -12.832 76.988 95.201 1.00 . A A . 32 ARG HA 1 1
6 8694 1 1 41 ARG HB2 H -11.736 74.939 95.330 1.00 . A A . 32 ARG HB2 1 1
6 8695 1 1 41 ARG HB3 H -13.317 74.831 94.567 1.00 . A A . 32 ARG HB3 1 1
6 8696 1 1 41 ARG HD2 H -11.479 72.567 94.477 1.00 . A A . 32 ARG HD2 1 1
6 8697 1 1 41 ARG HD3 H -12.802 72.565 93.335 1.00 . A A . 32 ARG HD3 1 1
6 8698 1 1 41 ARG HE H -10.067 71.556 92.909 1.00 . A A . 32 ARG HE 1 1
6 8699 1 1 41 ARG HG2 H -12.122 74.704 92.338 1.00 . A A . 32 ARG HG2 1 1
6 8700 1 1 41 ARG HG3 H -10.587 74.506 93.175 1.00 . A A . 32 ARG HG3 1 1
6 8701 1 1 41 ARG HH11 H -13.049 72.377 90.822 1.00 . A A . 32 ARG HH11 1 1
6 8702 1 1 41 ARG HH12 H -12.077 72.267 89.483 1.00 . A A . 32 ARG HH12 1 1
6 8703 1 1 41 ARG HH21 H -9.248 71.084 90.784 1.00 . A A . 32 ARG HH21 1 1
6 8704 1 1 41 ARG HH22 H -10.327 71.492 89.450 1.00 . A A . 32 ARG HH22 1 1
6 8705 1 1 41 ARG N N -13.345 77.021 93.091 1.00 . A A . 32 ARG N 1 1
6 8706 1 1 41 ARG NE N -10.883 72.011 92.526 1.00 . A A . 32 ARG NE 1 1
6 8707 1 1 41 ARG NH1 N -12.100 72.271 90.492 1.00 . A A . 32 ARG NH1 1 1
6 8708 1 1 41 ARG NH2 N -10.067 71.553 90.424 1.00 . A A . 32 ARG NH2 1 1
6 8709 1 1 41 ARG O O -10.492 77.309 93.152 1.00 . A A . 32 ARG O 1 1
6 8710 1 1 42 PRO C C -8.008 76.674 94.961 1.00 . A A . 33 PRO C 1 1
6 8711 1 1 42 PRO CA C -8.880 77.892 95.357 1.00 . A A . 33 PRO CA 1 1
6 8712 1 1 42 PRO CB C -8.696 78.407 96.800 1.00 . A A . 33 PRO CB 1 1
6 8713 1 1 42 PRO CD C -10.898 77.835 96.610 1.00 . A A . 33 PRO CD 1 1
6 8714 1 1 42 PRO CG C -9.767 77.764 97.655 1.00 . A A . 33 PRO CG 1 1
6 8715 1 1 42 PRO HA H -8.579 78.619 94.603 1.00 . A A . 33 PRO HA 1 1
6 8716 1 1 42 PRO HB2 H -7.724 78.237 97.263 1.00 . A A . 33 PRO HB2 1 1
6 8717 1 1 42 PRO HB3 H -8.937 79.470 96.780 1.00 . A A . 33 PRO HB3 1 1
6 8718 1 1 42 PRO HD2 H -11.645 77.062 96.792 1.00 . A A . 33 PRO HD2 1 1
6 8719 1 1 42 PRO HD3 H -11.252 78.863 96.542 1.00 . A A . 33 PRO HD3 1 1
6 8720 1 1 42 PRO HG2 H -9.534 76.726 97.892 1.00 . A A . 33 PRO HG2 1 1
6 8721 1 1 42 PRO HG3 H -10.099 78.338 98.520 1.00 . A A . 33 PRO HG3 1 1
6 8722 1 1 42 PRO N N -10.323 77.534 95.329 1.00 . A A . 33 PRO N 1 1
6 8723 1 1 42 PRO O O -8.454 75.522 95.060 1.00 . A A . 33 PRO O 1 1
6 8724 1 1 43 GLY C C -4.896 75.264 94.892 1.00 . A A . 34 GLY C 1 1
6 8725 1 1 43 GLY CA C -5.878 75.882 93.868 1.00 . A A . 34 GLY CA 1 1
6 8726 1 1 43 GLY H H -6.455 77.862 94.448 1.00 . A A . 34 GLY H 1 1
6 8727 1 1 43 GLY HA2 H -6.481 75.153 93.325 1.00 . A A . 34 GLY HA2 1 1
6 8728 1 1 43 GLY HA3 H -5.206 76.346 93.146 1.00 . A A . 34 GLY HA3 1 1
6 8729 1 1 43 GLY N N -6.806 76.916 94.402 1.00 . A A . 34 GLY N 1 1
6 8730 1 1 43 GLY O O -4.922 75.537 96.092 1.00 . A A . 34 GLY O 1 1
6 8731 1 1 44 PRO C C -1.855 74.948 95.780 1.00 . A A . 35 PRO C 1 1
6 8732 1 1 44 PRO CA C -2.873 73.889 95.349 1.00 . A A . 35 PRO CA 1 1
6 8733 1 1 44 PRO CB C -2.296 72.756 94.404 1.00 . A A . 35 PRO CB 1 1
6 8734 1 1 44 PRO CD C -3.944 73.872 93.057 1.00 . A A . 35 PRO CD 1 1
6 8735 1 1 44 PRO CG C -2.553 73.412 93.016 1.00 . A A . 35 PRO CG 1 1
6 8736 1 1 44 PRO HA H -3.135 73.335 96.250 1.00 . A A . 35 PRO HA 1 1
6 8737 1 1 44 PRO HB2 H -1.217 72.627 94.484 1.00 . A A . 35 PRO HB2 1 1
6 8738 1 1 44 PRO HB3 H -2.930 71.897 94.620 1.00 . A A . 35 PRO HB3 1 1
6 8739 1 1 44 PRO HD2 H -3.917 74.634 92.279 1.00 . A A . 35 PRO HD2 1 1
6 8740 1 1 44 PRO HD3 H -4.755 73.154 92.927 1.00 . A A . 35 PRO HD3 1 1
6 8741 1 1 44 PRO HG2 H -1.742 74.099 92.773 1.00 . A A . 35 PRO HG2 1 1
6 8742 1 1 44 PRO HG3 H -2.494 72.622 92.266 1.00 . A A . 35 PRO HG3 1 1
6 8743 1 1 44 PRO N N -3.980 74.425 94.461 1.00 . A A . 35 PRO N 1 1
6 8744 1 1 44 PRO O O -1.678 76.034 95.174 1.00 . A A . 35 PRO O 1 1
6 8745 1 1 45 GLY C C 1.223 75.506 97.033 1.00 . A A . 36 GLY C 1 1
6 8746 1 1 45 GLY CA C -0.218 75.477 97.520 1.00 . A A . 36 GLY CA 1 1
6 8747 1 1 45 GLY H H -1.169 73.646 97.216 1.00 . A A . 36 GLY H 1 1
6 8748 1 1 45 GLY HA2 H -0.620 76.488 97.482 1.00 . A A . 36 GLY HA2 1 1
6 8749 1 1 45 GLY HA3 H -0.099 75.189 98.565 1.00 . A A . 36 GLY HA3 1 1
6 8750 1 1 45 GLY N N -1.056 74.572 96.828 1.00 . A A . 36 GLY N 1 1
6 8751 1 1 45 GLY O O 1.622 74.607 96.303 1.00 . A A . 36 GLY O 1 1
6 8752 1 1 46 LEU C C 4.070 75.141 98.205 1.00 . A A . 37 LEU C 1 1
6 8753 1 1 46 LEU CA C 3.535 76.392 97.496 1.00 . A A . 37 LEU CA 1 1
6 8754 1 1 46 LEU CB C 4.033 77.524 98.316 1.00 . A A . 37 LEU CB 1 1
6 8755 1 1 46 LEU CD1 C 3.933 80.021 98.913 1.00 . A A . 37 LEU CD1 1 1
6 8756 1 1 46 LEU CD2 C 4.618 79.337 96.671 1.00 . A A . 37 LEU CD2 1 1
6 8757 1 1 46 LEU CG C 3.703 78.909 97.833 1.00 . A A . 37 LEU CG 1 1
6 8758 1 1 46 LEU H H 1.695 77.231 98.107 1.00 . A A . 37 LEU H 1 1
6 8759 1 1 46 LEU HA H 3.964 76.431 96.496 1.00 . A A . 37 LEU HA 1 1
6 8760 1 1 46 LEU HB2 H 3.659 77.445 99.336 1.00 . A A . 37 LEU HB2 1 1
6 8761 1 1 46 LEU HB3 H 5.119 77.593 98.369 1.00 . A A . 37 LEU HB3 1 1
6 8762 1 1 46 LEU HD11 H 3.293 79.834 99.776 1.00 . A A . 37 LEU HD11 1 1
6 8763 1 1 46 LEU HD12 H 4.989 79.960 99.178 1.00 . A A . 37 LEU HD12 1 1
6 8764 1 1 46 LEU HD13 H 3.578 81.009 98.624 1.00 . A A . 37 LEU HD13 1 1
6 8765 1 1 46 LEU HD21 H 4.462 80.334 96.258 1.00 . A A . 37 LEU HD21 1 1
6 8766 1 1 46 LEU HD22 H 5.629 79.346 97.081 1.00 . A A . 37 LEU HD22 1 1
6 8767 1 1 46 LEU HD23 H 4.529 78.649 95.830 1.00 . A A . 37 LEU HD23 1 1
6 8768 1 1 46 LEU HG H 2.636 78.905 97.614 1.00 . A A . 37 LEU HG 1 1
6 8769 1 1 46 LEU N N 2.057 76.494 97.519 1.00 . A A . 37 LEU N 1 1
6 8770 1 1 46 LEU O O 3.279 74.402 98.801 1.00 . A A . 37 LEU O 1 1
6 8771 1 1 47 GLY C C 7.204 73.216 98.326 1.00 . A A . 38 GLY C 1 1
6 8772 1 1 47 GLY CA C 6.073 73.950 98.966 1.00 . A A . 38 GLY CA 1 1
6 8773 1 1 47 GLY H H 5.869 75.390 97.357 1.00 . A A . 38 GLY H 1 1
6 8774 1 1 47 GLY HA2 H 6.347 74.526 99.849 1.00 . A A . 38 GLY HA2 1 1
6 8775 1 1 47 GLY HA3 H 5.299 73.225 99.218 1.00 . A A . 38 GLY HA3 1 1
6 8776 1 1 47 GLY N N 5.378 74.918 98.103 1.00 . A A . 38 GLY N 1 1
6 8777 1 1 47 GLY O O 7.407 73.272 97.150 1.00 . A A . 38 GLY O 1 1
6 8778 1 1 48 PRO C C 8.819 70.687 97.456 1.00 . A A . 39 PRO C 1 1
6 8779 1 1 48 PRO CA C 9.110 71.649 98.621 1.00 . A A . 39 PRO CA 1 1
6 8780 1 1 48 PRO CB C 9.674 70.983 99.895 1.00 . A A . 39 PRO CB 1 1
6 8781 1 1 48 PRO CD C 7.929 72.606 100.530 1.00 . A A . 39 PRO CD 1 1
6 8782 1 1 48 PRO CG C 9.145 71.788 101.094 1.00 . A A . 39 PRO CG 1 1
6 8783 1 1 48 PRO HA H 9.920 72.291 98.271 1.00 . A A . 39 PRO HA 1 1
6 8784 1 1 48 PRO HB2 H 9.354 69.941 99.850 1.00 . A A . 39 PRO HB2 1 1
6 8785 1 1 48 PRO HB3 H 10.761 70.994 99.827 1.00 . A A . 39 PRO HB3 1 1
6 8786 1 1 48 PRO HD2 H 7.057 72.127 100.975 1.00 . A A . 39 PRO HD2 1 1
6 8787 1 1 48 PRO HD3 H 8.092 73.639 100.835 1.00 . A A . 39 PRO HD3 1 1
6 8788 1 1 48 PRO HG2 H 8.765 71.257 101.967 1.00 . A A . 39 PRO HG2 1 1
6 8789 1 1 48 PRO HG3 H 9.906 72.493 101.429 1.00 . A A . 39 PRO HG3 1 1
6 8790 1 1 48 PRO N N 7.881 72.435 99.088 1.00 . A A . 39 PRO N 1 1
6 8791 1 1 48 PRO O O 9.766 70.340 96.811 1.00 . A A . 39 PRO O 1 1
6 8792 1 1 49 ASP C C 7.175 69.848 94.652 1.00 . A A . 40 ASP C 1 1
6 8793 1 1 49 ASP CA C 7.138 69.231 96.037 1.00 . A A . 40 ASP CA 1 1
6 8794 1 1 49 ASP CB C 5.712 68.605 96.392 1.00 . A A . 40 ASP CB 1 1
6 8795 1 1 49 ASP CG C 5.631 67.593 97.515 1.00 . A A . 40 ASP CG 1 1
6 8796 1 1 49 ASP H H 6.820 70.666 97.643 1.00 . A A . 40 ASP H 1 1
6 8797 1 1 49 ASP HA H 7.886 68.439 95.996 1.00 . A A . 40 ASP HA 1 1
6 8798 1 1 49 ASP HB2 H 5.062 69.443 96.644 1.00 . A A . 40 ASP HB2 1 1
6 8799 1 1 49 ASP HB3 H 5.207 68.166 95.531 1.00 . A A . 40 ASP HB3 1 1
6 8800 1 1 49 ASP N N 7.554 70.250 97.087 1.00 . A A . 40 ASP N 1 1
6 8801 1 1 49 ASP O O 7.128 69.151 93.647 1.00 . A A . 40 ASP O 1 1
6 8802 1 1 49 ASP OD1 O 6.716 67.158 97.997 1.00 . A A . 40 ASP OD1 1 1
6 8803 1 1 49 ASP OD2 O 4.531 67.354 98.009 1.00 . A A . 40 ASP OD2 1 1
6 8804 1 1 50 ASN C C 8.549 72.117 92.709 1.00 . A A . 41 ASN C 1 1
6 8805 1 1 50 ASN CA C 7.187 71.934 93.417 1.00 . A A . 41 ASN CA 1 1
6 8806 1 1 50 ASN CB C 6.515 73.257 93.693 1.00 . A A . 41 ASN CB 1 1
6 8807 1 1 50 ASN CG C 4.994 73.192 94.004 1.00 . A A . 41 ASN CG 1 1
6 8808 1 1 50 ASN H H 7.290 71.700 95.533 1.00 . A A . 41 ASN H 1 1
6 8809 1 1 50 ASN HA H 6.525 71.454 92.696 1.00 . A A . 41 ASN HA 1 1
6 8810 1 1 50 ASN HB2 H 7.061 73.788 94.472 1.00 . A A . 41 ASN HB2 1 1
6 8811 1 1 50 ASN HB3 H 6.618 73.789 92.747 1.00 . A A . 41 ASN HB3 1 1
6 8812 1 1 50 ASN HD21 H 5.152 74.957 94.937 1.00 . A A . 41 ASN HD21 1 1
6 8813 1 1 50 ASN HD22 H 3.495 74.361 94.675 1.00 . A A . 41 ASN HD22 1 1
6 8814 1 1 50 ASN N N 7.214 71.189 94.666 1.00 . A A . 41 ASN N 1 1
6 8815 1 1 50 ASN ND2 N 4.495 74.294 94.549 1.00 . A A . 41 ASN ND2 1 1
6 8816 1 1 50 ASN O O 8.617 72.516 91.556 1.00 . A A . 41 ASN O 1 1
6 8817 1 1 50 ASN OD1 O 4.295 72.295 93.584 1.00 . A A . 41 ASN OD1 1 1
6 8818 1 1 51 GLN C C 11.470 70.692 92.001 1.00 . A A . 42 GLN C 1 1
6 8819 1 1 51 GLN CA C 10.969 71.933 92.856 1.00 . A A . 42 GLN CA 1 1
6 8820 1 1 51 GLN CB C 11.821 72.147 94.134 1.00 . A A . 42 GLN CB 1 1
6 8821 1 1 51 GLN CD C 11.111 74.611 94.000 1.00 . A A . 42 GLN CD 1 1
6 8822 1 1 51 GLN CG C 11.422 73.392 94.880 1.00 . A A . 42 GLN CG 1 1
6 8823 1 1 51 GLN H H 9.631 71.369 94.301 1.00 . A A . 42 GLN H 1 1
6 8824 1 1 51 GLN HA H 11.046 72.889 92.338 1.00 . A A . 42 GLN HA 1 1
6 8825 1 1 51 GLN HB2 H 11.728 71.316 94.834 1.00 . A A . 42 GLN HB2 1 1
6 8826 1 1 51 GLN HB3 H 12.866 72.232 93.837 1.00 . A A . 42 GLN HB3 1 1
6 8827 1 1 51 GLN HE21 H 13.094 74.732 93.690 1.00 . A A . 42 GLN HE21 1 1
6 8828 1 1 51 GLN HE22 H 12.050 75.788 92.660 1.00 . A A . 42 GLN HE22 1 1
6 8829 1 1 51 GLN HG2 H 10.637 73.126 95.588 1.00 . A A . 42 GLN HG2 1 1
6 8830 1 1 51 GLN HG3 H 12.225 73.556 95.599 1.00 . A A . 42 GLN HG3 1 1
6 8831 1 1 51 GLN N N 9.644 71.727 93.357 1.00 . A A . 42 GLN N 1 1
6 8832 1 1 51 GLN NE2 N 12.205 75.097 93.381 1.00 . A A . 42 GLN NE2 1 1
6 8833 1 1 51 GLN O O 10.942 69.562 92.109 1.00 . A A . 42 GLN O 1 1
6 8834 1 1 51 GLN OE1 O 10.001 74.963 93.581 1.00 . A A . 42 GLN OE1 1 1
6 8835 1 1 52 THR C C 14.633 69.414 90.654 1.00 . A A . 43 THR C 1 1
6 8836 1 1 52 THR CA C 13.177 69.764 90.340 1.00 . A A . 43 THR CA 1 1
6 8837 1 1 52 THR CB C 12.892 70.125 88.876 1.00 . A A . 43 THR CB 1 1
6 8838 1 1 52 THR CG2 C 12.498 68.814 88.182 1.00 . A A . 43 THR CG2 1 1
6 8839 1 1 52 THR H H 12.914 71.775 91.171 1.00 . A A . 43 THR H 1 1
6 8840 1 1 52 THR HA H 12.670 68.813 90.505 1.00 . A A . 43 THR HA 1 1
6 8841 1 1 52 THR HB H 13.753 70.613 88.421 1.00 . A A . 43 THR HB 1 1
6 8842 1 1 52 THR HG1 H 12.234 71.932 88.842 1.00 . A A . 43 THR HG1 1 1
6 8843 1 1 52 THR HG21 H 12.427 68.846 87.095 1.00 . A A . 43 THR HG21 1 1
6 8844 1 1 52 THR HG22 H 13.273 68.126 88.516 1.00 . A A . 43 THR HG22 1 1
6 8845 1 1 52 THR HG23 H 11.500 68.561 88.539 1.00 . A A . 43 THR HG23 1 1
6 8846 1 1 52 THR N N 12.600 70.819 91.268 1.00 . A A . 43 THR N 1 1
6 8847 1 1 52 THR O O 15.457 70.275 90.996 1.00 . A A . 43 THR O 1 1
6 8848 1 1 52 THR OG1 O 11.871 71.055 88.704 1.00 . A A . 43 THR OG1 1 1
6 8849 1 1 53 GLU C C 17.386 67.554 90.105 1.00 . A A . 44 GLU C 1 1
6 8850 1 1 53 GLU CA C 16.370 67.698 91.282 1.00 . A A . 44 GLU CA 1 1
6 8851 1 1 53 GLU CB C 16.196 66.351 91.988 1.00 . A A . 44 GLU CB 1 1
6 8852 1 1 53 GLU CD C 15.790 67.251 94.393 1.00 . A A . 44 GLU CD 1 1
6 8853 1 1 53 GLU CG C 15.274 66.568 93.190 1.00 . A A . 44 GLU CG 1 1
6 8854 1 1 53 GLU H H 14.412 67.353 90.512 1.00 . A A . 44 GLU H 1 1
6 8855 1 1 53 GLU HA H 16.681 68.472 91.983 1.00 . A A . 44 GLU HA 1 1
6 8856 1 1 53 GLU HB2 H 15.825 65.586 91.306 1.00 . A A . 44 GLU HB2 1 1
6 8857 1 1 53 GLU HB3 H 17.145 65.933 92.324 1.00 . A A . 44 GLU HB3 1 1
6 8858 1 1 53 GLU HG2 H 14.304 66.932 92.850 1.00 . A A . 44 GLU HG2 1 1
6 8859 1 1 53 GLU HG3 H 15.026 65.550 93.491 1.00 . A A . 44 GLU HG3 1 1
6 8860 1 1 53 GLU N N 15.032 68.108 90.765 1.00 . A A . 44 GLU N 1 1
6 8861 1 1 53 GLU O O 17.063 67.225 88.957 1.00 . A A . 44 GLU O 1 1
6 8862 1 1 53 GLU OE1 O 16.982 67.530 94.446 1.00 . A A . 44 GLU OE1 1 1
6 8863 1 1 53 GLU OE2 O 14.989 67.668 95.267 1.00 . A A . 44 GLU OE2 1 1
6 8864 1 1 54 GLU C C 20.055 66.573 88.977 1.00 . A A . 45 GLU C 1 1
6 8865 1 1 54 GLU CA C 19.818 68.007 89.511 1.00 . A A . 45 GLU CA 1 1
6 8866 1 1 54 GLU CB C 21.037 68.618 90.136 1.00 . A A . 45 GLU CB 1 1
6 8867 1 1 54 GLU CD C 23.550 68.709 90.119 1.00 . A A . 45 GLU CD 1 1
6 8868 1 1 54 GLU CG C 22.277 68.611 89.251 1.00 . A A . 45 GLU CG 1 1
6 8869 1 1 54 GLU H H 18.754 68.033 91.395 1.00 . A A . 45 GLU H 1 1
6 8870 1 1 54 GLU HA H 19.600 68.625 88.640 1.00 . A A . 45 GLU HA 1 1
6 8871 1 1 54 GLU HB2 H 20.822 69.662 90.364 1.00 . A A . 45 GLU HB2 1 1
6 8872 1 1 54 GLU HB3 H 21.143 68.172 91.125 1.00 . A A . 45 GLU HB3 1 1
6 8873 1 1 54 GLU HG2 H 22.323 67.671 88.701 1.00 . A A . 45 GLU HG2 1 1
6 8874 1 1 54 GLU HG3 H 22.261 69.433 88.535 1.00 . A A . 45 GLU HG3 1 1
6 8875 1 1 54 GLU N N 18.633 67.893 90.403 1.00 . A A . 45 GLU N 1 1
6 8876 1 1 54 GLU O O 20.112 65.589 89.745 1.00 . A A . 45 GLU O 1 1
6 8877 1 1 54 GLU OE1 O 23.389 68.691 91.358 1.00 . A A . 45 GLU OE1 1 1
6 8878 1 1 54 GLU OE2 O 24.661 68.793 89.541 1.00 . A A . 45 GLU OE2 1 1
6 8879 1 1 55 ARG C C 22.113 65.252 86.474 1.00 . A A . 46 ARG C 1 1
6 8880 1 1 55 ARG CA C 20.647 65.219 86.985 1.00 . A A . 46 ARG CA 1 1
6 8881 1 1 55 ARG CB C 19.664 64.909 85.788 1.00 . A A . 46 ARG CB 1 1
6 8882 1 1 55 ARG CD C 17.479 64.802 87.147 1.00 . A A . 46 ARG CD 1 1
6 8883 1 1 55 ARG CG C 18.402 64.040 86.239 1.00 . A A . 46 ARG CG 1 1
6 8884 1 1 55 ARG CZ C 15.305 64.203 88.328 1.00 . A A . 46 ARG CZ 1 1
6 8885 1 1 55 ARG H H 20.116 67.283 87.081 1.00 . A A . 46 ARG H 1 1
6 8886 1 1 55 ARG HA H 20.533 64.318 87.589 1.00 . A A . 46 ARG HA 1 1
6 8887 1 1 55 ARG HB2 H 19.364 65.908 85.472 1.00 . A A . 46 ARG HB2 1 1
6 8888 1 1 55 ARG HB3 H 20.167 64.310 85.027 1.00 . A A . 46 ARG HB3 1 1
6 8889 1 1 55 ARG HD2 H 17.978 65.035 88.087 1.00 . A A . 46 ARG HD2 1 1
6 8890 1 1 55 ARG HD3 H 17.080 65.708 86.692 1.00 . A A . 46 ARG HD3 1 1
6 8891 1 1 55 ARG HE H 16.399 62.963 87.303 1.00 . A A . 46 ARG HE 1 1
6 8892 1 1 55 ARG HG2 H 17.785 63.742 85.391 1.00 . A A . 46 ARG HG2 1 1
6 8893 1 1 55 ARG HG3 H 18.773 63.181 86.796 1.00 . A A . 46 ARG HG3 1 1
6 8894 1 1 55 ARG HH11 H 15.528 66.177 88.433 1.00 . A A . 46 ARG HH11 1 1
6 8895 1 1 55 ARG HH12 H 14.046 65.555 89.115 1.00 . A A . 46 ARG HH12 1 1
6 8896 1 1 55 ARG HH21 H 14.971 62.314 88.586 1.00 . A A . 46 ARG HH21 1 1
6 8897 1 1 55 ARG HH22 H 13.882 63.262 89.469 1.00 . A A . 46 ARG HH22 1 1
6 8898 1 1 55 ARG N N 20.189 66.473 87.679 1.00 . A A . 46 ARG N 1 1
6 8899 1 1 55 ARG NE N 16.320 63.933 87.568 1.00 . A A . 46 ARG NE 1 1
6 8900 1 1 55 ARG NH1 N 14.843 65.439 88.505 1.00 . A A . 46 ARG NH1 1 1
6 8901 1 1 55 ARG NH2 N 14.662 63.244 88.827 1.00 . A A . 46 ARG NH2 1 1
6 8902 1 1 55 ARG O O 22.400 66.213 85.816 1.00 . A A . 46 ARG O 1 1
6 8903 1 1 56 ARG C C 24.881 62.900 86.179 1.00 . A A . 47 ARG C 1 1
6 8904 1 1 56 ARG CA C 24.337 64.282 86.540 1.00 . A A . 47 ARG CA 1 1
6 8905 1 1 56 ARG CB C 25.096 65.062 87.601 1.00 . A A . 47 ARG CB 1 1
6 8906 1 1 56 ARG CD C 27.222 66.198 88.631 1.00 . A A . 47 ARG CD 1 1
6 8907 1 1 56 ARG CG C 26.631 65.515 87.390 1.00 . A A . 47 ARG CG 1 1
6 8908 1 1 56 ARG CZ C 29.649 65.896 87.725 1.00 . A A . 47 ARG CZ 1 1
6 8909 1 1 56 ARG H H 22.552 63.386 87.268 1.00 . A A . 47 ARG H 1 1
6 8910 1 1 56 ARG HA H 24.446 64.876 85.633 1.00 . A A . 47 ARG HA 1 1
6 8911 1 1 56 ARG HB2 H 24.503 65.971 87.696 1.00 . A A . 47 ARG HB2 1 1
6 8912 1 1 56 ARG HB3 H 25.051 64.376 88.447 1.00 . A A . 47 ARG HB3 1 1
6 8913 1 1 56 ARG HD2 H 26.684 67.098 88.929 1.00 . A A . 47 ARG HD2 1 1
6 8914 1 1 56 ARG HD3 H 27.175 65.567 89.519 1.00 . A A . 47 ARG HD3 1 1
6 8915 1 1 56 ARG HE H 28.819 67.639 88.344 1.00 . A A . 47 ARG HE 1 1
6 8916 1 1 56 ARG HG2 H 27.117 64.570 87.153 1.00 . A A . 47 ARG HG2 1 1
6 8917 1 1 56 ARG HG3 H 26.757 66.209 86.560 1.00 . A A . 47 ARG HG3 1 1
6 8918 1 1 56 ARG HH11 H 29.100 64.033 88.233 1.00 . A A . 47 ARG HH11 1 1
6 8919 1 1 56 ARG HH12 H 30.405 64.227 87.033 1.00 . A A . 47 ARG HH12 1 1
6 8920 1 1 56 ARG HH21 H 30.687 67.450 87.219 1.00 . A A . 47 ARG HH21 1 1
6 8921 1 1 56 ARG HH22 H 31.446 65.904 86.817 1.00 . A A . 47 ARG HH22 1 1
6 8922 1 1 56 ARG N N 22.908 64.249 86.884 1.00 . A A . 47 ARG N 1 1
6 8923 1 1 56 ARG NE N 28.680 66.639 88.344 1.00 . A A . 47 ARG NE 1 1
6 8924 1 1 56 ARG NH1 N 29.684 64.600 87.635 1.00 . A A . 47 ARG NH1 1 1
6 8925 1 1 56 ARG NH2 N 30.659 66.444 87.147 1.00 . A A . 47 ARG NH2 1 1
6 8926 1 1 56 ARG O O 24.661 62.006 86.953 1.00 . A A . 47 ARG O 1 1
6 8927 1 1 57 ALA C C 27.403 61.336 85.445 1.00 . A A . 48 ALA C 1 1
6 8928 1 1 57 ALA CA C 26.169 61.617 84.627 1.00 . A A . 48 ALA CA 1 1
6 8929 1 1 57 ALA CB C 26.489 61.652 83.122 1.00 . A A . 48 ALA CB 1 1
6 8930 1 1 57 ALA H H 25.642 63.701 84.486 1.00 . A A . 48 ALA H 1 1
6 8931 1 1 57 ALA HA H 25.567 60.740 84.867 1.00 . A A . 48 ALA HA 1 1
6 8932 1 1 57 ALA HB1 H 27.372 62.267 82.952 1.00 . A A . 48 ALA HB1 1 1
6 8933 1 1 57 ALA HB2 H 26.691 60.690 82.650 1.00 . A A . 48 ALA HB2 1 1
6 8934 1 1 57 ALA HB3 H 25.653 61.953 82.489 1.00 . A A . 48 ALA HB3 1 1
6 8935 1 1 57 ALA N N 25.503 62.844 85.002 1.00 . A A . 48 ALA N 1 1
6 8936 1 1 57 ALA O O 28.120 62.312 85.770 1.00 . A A . 48 ALA O 1 1
6 8937 1 1 58 SER C C 29.621 58.582 85.825 1.00 . A A . 49 SER C 1 1
6 8938 1 1 58 SER CA C 28.770 59.572 86.555 1.00 . A A . 49 SER CA 1 1
6 8939 1 1 58 SER CB C 28.075 59.028 87.748 1.00 . A A . 49 SER CB 1 1
6 8940 1 1 58 SER H H 27.362 59.385 85.130 1.00 . A A . 49 SER H 1 1
6 8941 1 1 58 SER HA H 29.419 60.416 86.787 1.00 . A A . 49 SER HA 1 1
6 8942 1 1 58 SER HB2 H 27.281 59.672 88.124 1.00 . A A . 49 SER HB2 1 1
6 8943 1 1 58 SER HB3 H 27.502 58.135 87.500 1.00 . A A . 49 SER HB3 1 1
6 8944 1 1 58 SER HG H 29.060 59.350 89.405 1.00 . A A . 49 SER HG 1 1
6 8945 1 1 58 SER N N 27.755 60.141 85.673 1.00 . A A . 49 SER N 1 1
6 8946 1 1 58 SER O O 29.509 57.358 86.109 1.00 . A A . 49 SER O 1 1
6 8947 1 1 58 SER OG O 29.058 58.650 88.748 1.00 . A A . 49 SER OG 1 1
6 8948 1 1 59 LEU C C 32.140 57.518 84.548 1.00 . A A . 50 LEU C 1 1
6 8949 1 1 59 LEU CA C 30.962 58.132 83.810 1.00 . A A . 50 LEU CA 1 1
6 8950 1 1 59 LEU CB C 31.440 58.954 82.637 1.00 . A A . 50 LEU CB 1 1
6 8951 1 1 59 LEU CD1 C 31.011 60.749 80.705 1.00 . A A . 50 LEU CD1 1 1
6 8952 1 1 59 LEU CD2 C 29.763 58.533 80.553 1.00 . A A . 50 LEU CD2 1 1
6 8953 1 1 59 LEU CG C 30.417 59.550 81.576 1.00 . A A . 50 LEU CG 1 1
6 8954 1 1 59 LEU H H 30.251 60.023 84.494 1.00 . A A . 50 LEU H 1 1
6 8955 1 1 59 LEU HA H 30.390 57.293 83.415 1.00 . A A . 50 LEU HA 1 1
6 8956 1 1 59 LEU HB2 H 31.982 59.813 83.034 1.00 . A A . 50 LEU HB2 1 1
6 8957 1 1 59 LEU HB3 H 32.083 58.270 82.084 1.00 . A A . 50 LEU HB3 1 1
6 8958 1 1 59 LEU HD11 H 31.924 60.499 80.164 1.00 . A A . 50 LEU HD11 1 1
6 8959 1 1 59 LEU HD12 H 30.321 61.099 79.936 1.00 . A A . 50 LEU HD12 1 1
6 8960 1 1 59 LEU HD13 H 31.171 61.564 81.411 1.00 . A A . 50 LEU HD13 1 1
6 8961 1 1 59 LEU HD21 H 29.005 58.917 79.872 1.00 . A A . 50 LEU HD21 1 1
6 8962 1 1 59 LEU HD22 H 30.605 58.031 80.074 1.00 . A A . 50 LEU HD22 1 1
6 8963 1 1 59 LEU HD23 H 29.239 57.743 81.091 1.00 . A A . 50 LEU HD23 1 1
6 8964 1 1 59 LEU HG H 29.518 59.934 82.057 1.00 . A A . 50 LEU HG 1 1
6 8965 1 1 59 LEU N N 30.250 59.050 84.763 1.00 . A A . 50 LEU N 1 1
6 8966 1 1 59 LEU O O 32.784 58.160 85.439 1.00 . A A . 50 LEU O 1 1
6 8967 1 1 60 PRO C C 34.673 55.851 85.220 1.00 . A A . 51 PRO C 1 1
6 8968 1 1 60 PRO CA C 33.240 55.369 85.188 1.00 . A A . 51 PRO CA 1 1
6 8969 1 1 60 PRO CB C 33.057 53.874 84.722 1.00 . A A . 51 PRO CB 1 1
6 8970 1 1 60 PRO CD C 31.851 55.347 83.370 1.00 . A A . 51 PRO CD 1 1
6 8971 1 1 60 PRO CG C 32.721 54.093 83.218 1.00 . A A . 51 PRO CG 1 1
6 8972 1 1 60 PRO HA H 32.863 55.403 86.210 1.00 . A A . 51 PRO HA 1 1
6 8973 1 1 60 PRO HB2 H 33.851 53.165 84.956 1.00 . A A . 51 PRO HB2 1 1
6 8974 1 1 60 PRO HB3 H 32.167 53.445 85.184 1.00 . A A . 51 PRO HB3 1 1
6 8975 1 1 60 PRO HD2 H 31.598 55.784 82.404 1.00 . A A . 51 PRO HD2 1 1
6 8976 1 1 60 PRO HD3 H 30.919 55.023 83.834 1.00 . A A . 51 PRO HD3 1 1
6 8977 1 1 60 PRO HG2 H 33.660 54.277 82.696 1.00 . A A . 51 PRO HG2 1 1
6 8978 1 1 60 PRO HG3 H 32.255 53.250 82.707 1.00 . A A . 51 PRO HG3 1 1
6 8979 1 1 60 PRO N N 32.473 56.236 84.293 1.00 . A A . 51 PRO N 1 1
6 8980 1 1 60 PRO O O 35.439 55.593 84.268 1.00 . A A . 51 PRO O 1 1
6 8981 1 1 61 GLY C C 36.487 58.280 87.158 1.00 . A A . 52 GLY C 1 1
6 8982 1 1 61 GLY CA C 36.432 56.931 86.478 1.00 . A A . 52 GLY CA 1 1
6 8983 1 1 61 GLY H H 34.298 56.740 86.918 1.00 . A A . 52 GLY H 1 1
6 8984 1 1 61 GLY HA2 H 36.980 56.169 87.032 1.00 . A A . 52 GLY HA2 1 1
6 8985 1 1 61 GLY HA3 H 36.921 57.130 85.524 1.00 . A A . 52 GLY HA3 1 1
6 8986 1 1 61 GLY N N 35.035 56.518 86.264 1.00 . A A . 52 GLY N 1 1
6 8987 1 1 61 GLY O O 35.522 59.075 87.033 1.00 . A A . 52 GLY O 1 1
6 8988 1 1 62 ARG C C 38.794 60.428 88.899 1.00 . A A . 53 ARG C 1 1
6 8989 1 1 62 ARG CA C 37.516 59.678 88.848 1.00 . A A . 53 ARG CA 1 1
6 8990 1 1 62 ARG CB C 37.262 59.042 90.271 1.00 . A A . 53 ARG CB 1 1
6 8991 1 1 62 ARG CD C 35.804 57.831 91.948 1.00 . A A . 53 ARG CD 1 1
6 8992 1 1 62 ARG CG C 35.873 58.424 90.495 1.00 . A A . 53 ARG CG 1 1
6 8993 1 1 62 ARG CZ C 34.120 56.034 92.499 1.00 . A A . 53 ARG CZ 1 1
6 8994 1 1 62 ARG H H 38.339 57.972 87.917 1.00 . A A . 53 ARG H 1 1
6 8995 1 1 62 ARG HA H 36.711 60.369 88.597 1.00 . A A . 53 ARG HA 1 1
6 8996 1 1 62 ARG HB2 H 38.039 58.303 90.463 1.00 . A A . 53 ARG HB2 1 1
6 8997 1 1 62 ARG HB3 H 37.285 59.871 90.980 1.00 . A A . 53 ARG HB3 1 1
6 8998 1 1 62 ARG HD2 H 36.572 57.078 92.127 1.00 . A A . 53 ARG HD2 1 1
6 8999 1 1 62 ARG HD3 H 35.907 58.725 92.562 1.00 . A A . 53 ARG HD3 1 1
6 9000 1 1 62 ARG HE H 33.708 57.949 92.354 1.00 . A A . 53 ARG HE 1 1
6 9001 1 1 62 ARG HG2 H 35.114 59.203 90.441 1.00 . A A . 53 ARG HG2 1 1
6 9002 1 1 62 ARG HG3 H 35.503 57.642 89.830 1.00 . A A . 53 ARG HG3 1 1
6 9003 1 1 62 ARG HH11 H 35.896 55.106 92.111 1.00 . A A . 53 ARG HH11 1 1
6 9004 1 1 62 ARG HH12 H 34.476 54.128 92.423 1.00 . A A . 53 ARG HH12 1 1
6 9005 1 1 62 ARG HH21 H 32.216 56.446 92.866 1.00 . A A . 53 ARG HH21 1 1
6 9006 1 1 62 ARG HH22 H 32.714 54.733 92.839 1.00 . A A . 53 ARG HH22 1 1
6 9007 1 1 62 ARG N N 37.535 58.580 87.958 1.00 . A A . 53 ARG N 1 1
6 9008 1 1 62 ARG NE N 34.454 57.277 92.241 1.00 . A A . 53 ARG NE 1 1
6 9009 1 1 62 ARG NH1 N 34.924 55.032 92.373 1.00 . A A . 53 ARG NH1 1 1
6 9010 1 1 62 ARG NH2 N 32.881 55.713 92.662 1.00 . A A . 53 ARG NH2 1 1
6 9011 1 1 62 ARG O O 39.564 60.346 89.786 1.00 . A A . 53 ARG O 1 1
6 9012 1 1 63 ASP C C 39.804 63.415 86.942 1.00 . A A . 54 ASP C 1 1
6 9013 1 1 63 ASP CA C 40.149 61.956 87.540 1.00 . A A . 54 ASP CA 1 1
6 9014 1 1 63 ASP CB C 41.105 61.192 86.681 1.00 . A A . 54 ASP CB 1 1
6 9015 1 1 63 ASP CG C 42.286 61.860 86.007 1.00 . A A . 54 ASP CG 1 1
6 9016 1 1 63 ASP H H 38.412 60.941 86.954 1.00 . A A . 54 ASP H 1 1
6 9017 1 1 63 ASP HA H 40.634 62.180 88.490 1.00 . A A . 54 ASP HA 1 1
6 9018 1 1 63 ASP HB2 H 41.459 60.349 87.275 1.00 . A A . 54 ASP HB2 1 1
6 9019 1 1 63 ASP HB3 H 40.470 60.849 85.864 1.00 . A A . 54 ASP HB3 1 1
6 9020 1 1 63 ASP N N 38.969 61.103 87.781 1.00 . A A . 54 ASP N 1 1
6 9021 1 1 63 ASP O O 39.064 63.388 85.961 1.00 . A A . 54 ASP O 1 1
6 9022 1 1 63 ASP OD1 O 42.564 63.062 86.260 1.00 . A A . 54 ASP OD1 1 1
6 9023 1 1 63 ASP OD2 O 42.833 61.235 85.063 1.00 . A A . 54 ASP OD2 1 1
6 9024 1 1 64 ASP C C 40.473 66.347 85.907 1.00 . A A . 55 ASP C 1 1
6 9025 1 1 64 ASP CA C 39.903 65.800 87.298 1.00 . A A . 55 ASP CA 1 1
6 9026 1 1 64 ASP CB C 40.039 66.745 88.496 1.00 . A A . 55 ASP CB 1 1
6 9027 1 1 64 ASP CG C 41.390 66.655 89.222 1.00 . A A . 55 ASP CG 1 1
6 9028 1 1 64 ASP H H 40.605 64.299 88.601 1.00 . A A . 55 ASP H 1 1
6 9029 1 1 64 ASP HA H 38.832 65.788 87.097 1.00 . A A . 55 ASP HA 1 1
6 9030 1 1 64 ASP HB2 H 39.850 67.780 88.212 1.00 . A A . 55 ASP HB2 1 1
6 9031 1 1 64 ASP HB3 H 39.303 66.423 89.232 1.00 . A A . 55 ASP HB3 1 1
6 9032 1 1 64 ASP N N 40.222 64.426 87.676 1.00 . A A . 55 ASP N 1 1
6 9033 1 1 64 ASP O O 40.115 67.424 85.491 1.00 . A A . 55 ASP O 1 1
6 9034 1 1 64 ASP OD1 O 42.484 66.377 88.642 1.00 . A A . 55 ASP OD1 1 1
6 9035 1 1 64 ASP OD2 O 41.315 66.866 90.465 1.00 . A A . 55 ASP OD2 1 1
6 9036 1 1 65 ASN C C 40.201 65.642 82.894 1.00 . A A . 56 ASN C 1 1
6 9037 1 1 65 ASN CA C 41.497 65.737 83.716 1.00 . A A . 56 ASN CA 1 1
6 9038 1 1 65 ASN CB C 42.595 64.798 83.171 1.00 . A A . 56 ASN CB 1 1
6 9039 1 1 65 ASN CG C 43.849 65.292 83.855 1.00 . A A . 56 ASN CG 1 1
6 9040 1 1 65 ASN H H 41.456 64.628 85.536 1.00 . A A . 56 ASN H 1 1
6 9041 1 1 65 ASN HA H 41.841 66.705 83.353 1.00 . A A . 56 ASN HA 1 1
6 9042 1 1 65 ASN HB2 H 42.479 63.720 83.294 1.00 . A A . 56 ASN HB2 1 1
6 9043 1 1 65 ASN HB3 H 42.768 65.002 82.114 1.00 . A A . 56 ASN HB3 1 1
6 9044 1 1 65 ASN HD21 H 43.979 63.601 84.831 1.00 . A A . 56 ASN HD21 1 1
6 9045 1 1 65 ASN HD22 H 45.066 64.938 85.260 1.00 . A A . 56 ASN HD22 1 1
6 9046 1 1 65 ASN N N 41.247 65.536 85.146 1.00 . A A . 56 ASN N 1 1
6 9047 1 1 65 ASN ND2 N 44.481 64.447 84.600 1.00 . A A . 56 ASN ND2 1 1
6 9048 1 1 65 ASN O O 40.291 65.898 81.677 1.00 . A A . 56 ASN O 1 1
6 9049 1 1 65 ASN OD1 O 44.304 66.379 83.559 1.00 . A A . 56 ASN OD1 1 1
6 9050 1 1 66 SER C C 37.575 67.041 82.339 1.00 . A A . 57 SER C 1 1
6 9051 1 1 66 SER CA C 37.785 65.617 82.822 1.00 . A A . 57 SER CA 1 1
6 9052 1 1 66 SER CB C 36.572 65.267 83.638 1.00 . A A . 57 SER CB 1 1
6 9053 1 1 66 SER H H 39.028 64.982 84.456 1.00 . A A . 57 SER H 1 1
6 9054 1 1 66 SER HA H 37.696 64.855 82.048 1.00 . A A . 57 SER HA 1 1
6 9055 1 1 66 SER HB2 H 35.659 65.489 83.085 1.00 . A A . 57 SER HB2 1 1
6 9056 1 1 66 SER HB3 H 36.553 64.223 83.948 1.00 . A A . 57 SER HB3 1 1
6 9057 1 1 66 SER HG H 35.668 66.524 84.819 1.00 . A A . 57 SER HG 1 1
6 9058 1 1 66 SER N N 39.054 65.312 83.502 1.00 . A A . 57 SER N 1 1
6 9059 1 1 66 SER O O 37.153 67.224 81.212 1.00 . A A . 57 SER O 1 1
6 9060 1 1 66 SER OG O 36.516 66.076 84.796 1.00 . A A . 57 SER OG 1 1
6 9061 1 1 67 TYR C C 38.705 69.777 81.151 1.00 . A A . 58 TYR C 1 1
6 9062 1 1 67 TYR CA C 37.999 69.452 82.481 1.00 . A A . 58 TYR CA 1 1
6 9063 1 1 67 TYR CB C 38.247 70.416 83.707 1.00 . A A . 58 TYR CB 1 1
6 9064 1 1 67 TYR CD1 C 35.844 70.700 84.405 1.00 . A A . 58 TYR CD1 1 1
6 9065 1 1 67 TYR CD2 C 37.340 69.584 85.908 1.00 . A A . 58 TYR CD2 1 1
6 9066 1 1 67 TYR CE1 C 34.777 70.467 85.378 1.00 . A A . 58 TYR CE1 1 1
6 9067 1 1 67 TYR CE2 C 36.274 69.326 86.834 1.00 . A A . 58 TYR CE2 1 1
6 9068 1 1 67 TYR CG C 37.161 70.312 84.724 1.00 . A A . 58 TYR CG 1 1
6 9069 1 1 67 TYR CZ C 34.960 69.828 86.572 1.00 . A A . 58 TYR CZ 1 1
6 9070 1 1 67 TYR H H 38.408 68.053 83.943 1.00 . A A . 58 TYR H 1 1
6 9071 1 1 67 TYR HA H 36.929 69.552 82.292 1.00 . A A . 58 TYR HA 1 1
6 9072 1 1 67 TYR HB2 H 39.206 70.159 84.155 1.00 . A A . 58 TYR HB2 1 1
6 9073 1 1 67 TYR HB3 H 38.247 71.404 83.247 1.00 . A A . 58 TYR HB3 1 1
6 9074 1 1 67 TYR HD1 H 35.576 71.004 83.403 1.00 . A A . 58 TYR HD1 1 1
6 9075 1 1 67 TYR HD2 H 38.318 69.195 86.148 1.00 . A A . 58 TYR HD2 1 1
6 9076 1 1 67 TYR HE1 H 33.833 70.850 85.018 1.00 . A A . 58 TYR HE1 1 1
6 9077 1 1 67 TYR HE2 H 36.423 68.898 87.816 1.00 . A A . 58 TYR HE2 1 1
6 9078 1 1 67 TYR HH H 33.924 68.773 87.826 1.00 . A A . 58 TYR HH 1 1
6 9079 1 1 67 TYR N N 38.141 68.155 82.974 1.00 . A A . 58 TYR N 1 1
6 9080 1 1 67 TYR O O 38.324 70.603 80.292 1.00 . A A . 58 TYR O 1 1
6 9081 1 1 67 TYR OH O 33.936 69.671 87.486 1.00 . A A . 58 TYR OH 1 1
6 9082 1 1 68 MET C C 40.030 68.093 78.783 1.00 . A A . 59 MET C 1 1
6 9083 1 1 68 MET CA C 40.743 68.898 79.882 1.00 . A A . 59 MET CA 1 1
6 9084 1 1 68 MET CB C 42.144 68.498 80.328 1.00 . A A . 59 MET CB 1 1
6 9085 1 1 68 MET CE C 45.487 67.435 80.353 1.00 . A A . 59 MET CE 1 1
6 9086 1 1 68 MET CG C 43.071 68.436 79.096 1.00 . A A . 59 MET CG 1 1
6 9087 1 1 68 MET H H 39.861 68.380 81.695 1.00 . A A . 59 MET H 1 1
6 9088 1 1 68 MET HA H 40.960 69.882 79.466 1.00 . A A . 59 MET HA 1 1
6 9089 1 1 68 MET HB2 H 42.558 69.176 81.075 1.00 . A A . 59 MET HB2 1 1
6 9090 1 1 68 MET HB3 H 42.084 67.591 80.929 1.00 . A A . 59 MET HB3 1 1
6 9091 1 1 68 MET HE1 H 45.204 66.428 80.048 1.00 . A A . 59 MET HE1 1 1
6 9092 1 1 68 MET HE2 H 46.554 67.624 80.465 1.00 . A A . 59 MET HE2 1 1
6 9093 1 1 68 MET HE3 H 45.013 67.726 81.290 1.00 . A A . 59 MET HE3 1 1
6 9094 1 1 68 MET HG2 H 42.933 67.529 78.506 1.00 . A A . 59 MET HG2 1 1
6 9095 1 1 68 MET HG3 H 42.655 69.314 78.602 1.00 . A A . 59 MET HG3 1 1
6 9096 1 1 68 MET N N 39.821 69.094 80.982 1.00 . A A . 59 MET N 1 1
6 9097 1 1 68 MET O O 39.981 68.569 77.657 1.00 . A A . 59 MET O 1 1
6 9098 1 1 68 MET SD S 44.849 68.784 79.296 1.00 . A A . 59 MET SD 1 1
6 9099 1 1 69 TYR C C 37.343 67.341 77.727 1.00 . A A . 60 TYR C 1 1
6 9100 1 1 69 TYR CA C 38.418 66.375 78.276 1.00 . A A . 60 TYR CA 1 1
6 9101 1 1 69 TYR CB C 38.043 64.955 78.650 1.00 . A A . 60 TYR CB 1 1
6 9102 1 1 69 TYR CD1 C 39.490 63.556 77.061 1.00 . A A . 60 TYR CD1 1 1
6 9103 1 1 69 TYR CD2 C 39.703 63.122 79.520 1.00 . A A . 60 TYR CD2 1 1
6 9104 1 1 69 TYR CE1 C 40.467 62.581 76.819 1.00 . A A . 60 TYR CE1 1 1
6 9105 1 1 69 TYR CE2 C 40.630 62.131 79.227 1.00 . A A . 60 TYR CE2 1 1
6 9106 1 1 69 TYR CG C 39.157 63.856 78.451 1.00 . A A . 60 TYR CG 1 1
6 9107 1 1 69 TYR CZ C 41.077 61.892 77.893 1.00 . A A . 60 TYR CZ 1 1
6 9108 1 1 69 TYR H H 39.637 66.574 80.007 1.00 . A A . 60 TYR H 1 1
6 9109 1 1 69 TYR HA H 39.001 66.227 77.366 1.00 . A A . 60 TYR HA 1 1
6 9110 1 1 69 TYR HB2 H 37.627 65.019 79.656 1.00 . A A . 60 TYR HB2 1 1
6 9111 1 1 69 TYR HB3 H 37.261 64.734 77.924 1.00 . A A . 60 TYR HB3 1 1
6 9112 1 1 69 TYR HD1 H 39.176 64.192 76.247 1.00 . A A . 60 TYR HD1 1 1
6 9113 1 1 69 TYR HD2 H 39.330 63.312 80.516 1.00 . A A . 60 TYR HD2 1 1
6 9114 1 1 69 TYR HE1 H 40.813 62.333 75.827 1.00 . A A . 60 TYR HE1 1 1
6 9115 1 1 69 TYR HE2 H 41.164 61.575 79.984 1.00 . A A . 60 TYR HE2 1 1
6 9116 1 1 69 TYR HH H 42.076 60.445 78.451 1.00 . A A . 60 TYR HH 1 1
6 9117 1 1 69 TYR N N 39.420 66.976 79.106 1.00 . A A . 60 TYR N 1 1
6 9118 1 1 69 TYR O O 37.017 67.377 76.607 1.00 . A A . 60 TYR O 1 1
6 9119 1 1 69 TYR OH O 41.927 60.883 77.610 1.00 . A A . 60 TYR OH 1 1
6 9120 1 1 70 ILE C C 36.519 70.460 77.356 1.00 . A A . 61 ILE C 1 1
6 9121 1 1 70 ILE CA C 35.871 69.345 78.266 1.00 . A A . 61 ILE CA 1 1
6 9122 1 1 70 ILE CB C 35.060 69.856 79.521 1.00 . A A . 61 ILE CB 1 1
6 9123 1 1 70 ILE CD1 C 33.842 68.737 81.453 1.00 . A A . 61 ILE CD1 1 1
6 9124 1 1 70 ILE CG1 C 34.189 68.695 80.011 1.00 . A A . 61 ILE CG1 1 1
6 9125 1 1 70 ILE CG2 C 34.184 71.090 79.250 1.00 . A A . 61 ILE CG2 1 1
6 9126 1 1 70 ILE H H 37.093 68.221 79.621 1.00 . A A . 61 ILE H 1 1
6 9127 1 1 70 ILE HA H 35.173 68.881 77.570 1.00 . A A . 61 ILE HA 1 1
6 9128 1 1 70 ILE HB H 35.777 70.248 80.242 1.00 . A A . 61 ILE HB 1 1
6 9129 1 1 70 ILE HD11 H 33.148 69.547 81.681 1.00 . A A . 61 ILE HD11 1 1
6 9130 1 1 70 ILE HD12 H 33.310 67.834 81.752 1.00 . A A . 61 ILE HD12 1 1
6 9131 1 1 70 ILE HD13 H 34.792 68.849 81.975 1.00 . A A . 61 ILE HD13 1 1
6 9132 1 1 70 ILE HG12 H 33.269 68.485 79.464 1.00 . A A . 61 ILE HG12 1 1
6 9133 1 1 70 ILE HG13 H 34.799 67.797 79.913 1.00 . A A . 61 ILE HG13 1 1
6 9134 1 1 70 ILE HG21 H 33.418 70.957 78.486 1.00 . A A . 61 ILE HG21 1 1
6 9135 1 1 70 ILE HG22 H 33.902 71.439 80.243 1.00 . A A . 61 ILE HG22 1 1
6 9136 1 1 70 ILE HG23 H 34.798 71.917 78.891 1.00 . A A . 61 ILE HG23 1 1
6 9137 1 1 70 ILE N N 36.895 68.276 78.633 1.00 . A A . 61 ILE N 1 1
6 9138 1 1 70 ILE O O 35.744 71.092 76.625 1.00 . A A . 61 ILE O 1 1
6 9139 1 1 71 LEU C C 38.565 70.808 75.053 1.00 . A A . 62 LEU C 1 1
6 9140 1 1 71 LEU CA C 38.564 71.495 76.392 1.00 . A A . 62 LEU CA 1 1
6 9141 1 1 71 LEU CB C 40.014 71.752 76.811 1.00 . A A . 62 LEU CB 1 1
6 9142 1 1 71 LEU CD1 C 42.011 73.174 76.915 1.00 . A A . 62 LEU CD1 1 1
6 9143 1 1 71 LEU CD2 C 41.559 72.055 74.842 1.00 . A A . 62 LEU CD2 1 1
6 9144 1 1 71 LEU CG C 40.833 72.743 75.995 1.00 . A A . 62 LEU CG 1 1
6 9145 1 1 71 LEU H H 38.416 70.165 78.009 1.00 . A A . 62 LEU H 1 1
6 9146 1 1 71 LEU HA H 37.985 72.413 76.298 1.00 . A A . 62 LEU HA 1 1
6 9147 1 1 71 LEU HB2 H 39.884 72.063 77.847 1.00 . A A . 62 LEU HB2 1 1
6 9148 1 1 71 LEU HB3 H 40.529 70.792 76.835 1.00 . A A . 62 LEU HB3 1 1
6 9149 1 1 71 LEU HD11 H 41.662 73.745 77.775 1.00 . A A . 62 LEU HD11 1 1
6 9150 1 1 71 LEU HD12 H 42.577 72.369 77.386 1.00 . A A . 62 LEU HD12 1 1
6 9151 1 1 71 LEU HD13 H 42.660 73.764 76.267 1.00 . A A . 62 LEU HD13 1 1
6 9152 1 1 71 LEU HD21 H 42.114 71.166 75.142 1.00 . A A . 62 LEU HD21 1 1
6 9153 1 1 71 LEU HD22 H 40.757 71.804 74.148 1.00 . A A . 62 LEU HD22 1 1
6 9154 1 1 71 LEU HD23 H 42.257 72.751 74.374 1.00 . A A . 62 LEU HD23 1 1
6 9155 1 1 71 LEU HG H 40.251 73.594 75.642 1.00 . A A . 62 LEU HG 1 1
6 9156 1 1 71 LEU N N 37.846 70.636 77.321 1.00 . A A . 62 LEU N 1 1
6 9157 1 1 71 LEU O O 38.151 71.396 74.091 1.00 . A A . 62 LEU O 1 1
6 9158 1 1 72 PHE C C 37.719 68.356 73.312 1.00 . A A . 63 PHE C 1 1
6 9159 1 1 72 PHE CA C 39.049 68.632 73.971 1.00 . A A . 63 PHE CA 1 1
6 9160 1 1 72 PHE CB C 40.025 67.446 74.204 1.00 . A A . 63 PHE CB 1 1
6 9161 1 1 72 PHE CD1 C 42.154 67.918 72.812 1.00 . A A . 63 PHE CD1 1 1
6 9162 1 1 72 PHE CD2 C 42.201 67.674 75.255 1.00 . A A . 63 PHE CD2 1 1
6 9163 1 1 72 PHE CE1 C 43.505 68.129 72.745 1.00 . A A . 63 PHE CE1 1 1
6 9164 1 1 72 PHE CE2 C 43.521 68.088 75.196 1.00 . A A . 63 PHE CE2 1 1
6 9165 1 1 72 PHE CG C 41.492 67.718 74.052 1.00 . A A . 63 PHE CG 1 1
6 9166 1 1 72 PHE CZ C 44.196 68.202 73.996 1.00 . A A . 63 PHE CZ 1 1
6 9167 1 1 72 PHE H H 39.151 69.153 76.036 1.00 . A A . 63 PHE H 1 1
6 9168 1 1 72 PHE HA H 39.503 69.181 73.148 1.00 . A A . 63 PHE HA 1 1
6 9169 1 1 72 PHE HB2 H 39.819 66.980 75.168 1.00 . A A . 63 PHE HB2 1 1
6 9170 1 1 72 PHE HB3 H 39.680 66.739 73.449 1.00 . A A . 63 PHE HB3 1 1
6 9171 1 1 72 PHE HD1 H 41.534 67.826 71.933 1.00 . A A . 63 PHE HD1 1 1
6 9172 1 1 72 PHE HD2 H 41.735 67.443 76.201 1.00 . A A . 63 PHE HD2 1 1
6 9173 1 1 72 PHE HE1 H 44.111 68.223 71.857 1.00 . A A . 63 PHE HE1 1 1
6 9174 1 1 72 PHE HE2 H 43.998 68.262 76.149 1.00 . A A . 63 PHE HE2 1 1
6 9175 1 1 72 PHE HZ H 45.233 68.504 74.007 1.00 . A A . 63 PHE HZ 1 1
6 9176 1 1 72 PHE N N 39.063 69.560 75.116 1.00 . A A . 63 PHE N 1 1
6 9177 1 1 72 PHE O O 37.657 68.071 72.122 1.00 . A A . 63 PHE O 1 1
6 9178 1 1 73 VAL C C 34.879 69.697 72.718 1.00 . A A . 64 VAL C 1 1
6 9179 1 1 73 VAL CA C 35.219 68.506 73.587 1.00 . A A . 64 VAL CA 1 1
6 9180 1 1 73 VAL CB C 34.169 68.051 74.638 1.00 . A A . 64 VAL CB 1 1
6 9181 1 1 73 VAL CG1 C 33.295 69.239 75.102 1.00 . A A . 64 VAL CG1 1 1
6 9182 1 1 73 VAL CG2 C 33.313 66.925 73.987 1.00 . A A . 64 VAL CG2 1 1
6 9183 1 1 73 VAL H H 36.809 68.955 74.941 1.00 . A A . 64 VAL H 1 1
6 9184 1 1 73 VAL HA H 35.192 67.717 72.836 1.00 . A A . 64 VAL HA 1 1
6 9185 1 1 73 VAL HB H 34.642 67.691 75.552 1.00 . A A . 64 VAL HB 1 1
6 9186 1 1 73 VAL HG11 H 32.410 68.945 75.667 1.00 . A A . 64 VAL HG11 1 1
6 9187 1 1 73 VAL HG12 H 33.967 69.967 75.558 1.00 . A A . 64 VAL HG12 1 1
6 9188 1 1 73 VAL HG13 H 32.836 69.736 74.248 1.00 . A A . 64 VAL HG13 1 1
6 9189 1 1 73 VAL HG21 H 32.428 66.828 74.617 1.00 . A A . 64 VAL HG21 1 1
6 9190 1 1 73 VAL HG22 H 32.894 67.250 73.036 1.00 . A A . 64 VAL HG22 1 1
6 9191 1 1 73 VAL HG23 H 33.899 66.037 73.753 1.00 . A A . 64 VAL HG23 1 1
6 9192 1 1 73 VAL N N 36.591 68.580 74.029 1.00 . A A . 64 VAL N 1 1
6 9193 1 1 73 VAL O O 34.109 69.568 71.736 1.00 . A A . 64 VAL O 1 1
6 9194 1 1 74 MET C C 35.970 71.973 70.944 1.00 . A A . 65 MET C 1 1
6 9195 1 1 74 MET CA C 35.187 72.063 72.193 1.00 . A A . 65 MET CA 1 1
6 9196 1 1 74 MET CB C 35.523 73.280 73.054 1.00 . A A . 65 MET CB 1 1
6 9197 1 1 74 MET CE C 33.154 75.549 74.265 1.00 . A A . 65 MET CE 1 1
6 9198 1 1 74 MET CG C 35.059 74.594 72.339 1.00 . A A . 65 MET CG 1 1
6 9199 1 1 74 MET H H 35.883 71.006 73.917 1.00 . A A . 65 MET H 1 1
6 9200 1 1 74 MET HA H 34.193 72.263 71.793 1.00 . A A . 65 MET HA 1 1
6 9201 1 1 74 MET HB2 H 35.120 73.290 74.066 1.00 . A A . 65 MET HB2 1 1
6 9202 1 1 74 MET HB3 H 36.594 73.398 73.218 1.00 . A A . 65 MET HB3 1 1
6 9203 1 1 74 MET HE1 H 33.038 74.636 74.850 1.00 . A A . 65 MET HE1 1 1
6 9204 1 1 74 MET HE2 H 34.089 75.964 74.640 1.00 . A A . 65 MET HE2 1 1
6 9205 1 1 74 MET HE3 H 32.193 76.052 74.361 1.00 . A A . 65 MET HE3 1 1
6 9206 1 1 74 MET HG2 H 35.655 75.358 72.839 1.00 . A A . 65 MET HG2 1 1
6 9207 1 1 74 MET HG3 H 35.335 74.654 71.286 1.00 . A A . 65 MET HG3 1 1
6 9208 1 1 74 MET N N 35.337 70.899 73.075 1.00 . A A . 65 MET N 1 1
6 9209 1 1 74 MET O O 35.547 72.532 69.908 1.00 . A A . 65 MET O 1 1
6 9210 1 1 74 MET SD S 33.313 74.986 72.502 1.00 . A A . 65 MET SD 1 1
6 9211 1 1 75 PHE C C 36.985 69.864 68.990 1.00 . A A . 66 PHE C 1 1
6 9212 1 1 75 PHE CA C 37.758 70.847 69.801 1.00 . A A . 66 PHE CA 1 1
6 9213 1 1 75 PHE CB C 39.257 70.611 70.001 1.00 . A A . 66 PHE CB 1 1
6 9214 1 1 75 PHE CD1 C 40.069 72.825 71.070 1.00 . A A . 66 PHE CD1 1 1
6 9215 1 1 75 PHE CD2 C 40.741 72.177 68.807 1.00 . A A . 66 PHE CD2 1 1
6 9216 1 1 75 PHE CE1 C 40.789 74.038 70.925 1.00 . A A . 66 PHE CE1 1 1
6 9217 1 1 75 PHE CE2 C 41.262 73.446 68.628 1.00 . A A . 66 PHE CE2 1 1
6 9218 1 1 75 PHE CG C 40.059 71.880 70.011 1.00 . A A . 66 PHE CG 1 1
6 9219 1 1 75 PHE CZ C 41.327 74.365 69.627 1.00 . A A . 66 PHE CZ 1 1
6 9220 1 1 75 PHE H H 37.373 70.829 71.884 1.00 . A A . 66 PHE H 1 1
6 9221 1 1 75 PHE HA H 37.711 71.710 69.137 1.00 . A A . 66 PHE HA 1 1
6 9222 1 1 75 PHE HB2 H 39.401 70.087 70.946 1.00 . A A . 66 PHE HB2 1 1
6 9223 1 1 75 PHE HB3 H 39.586 69.889 69.254 1.00 . A A . 66 PHE HB3 1 1
6 9224 1 1 75 PHE HD1 H 39.654 72.515 72.018 1.00 . A A . 66 PHE HD1 1 1
6 9225 1 1 75 PHE HD2 H 40.882 71.423 68.046 1.00 . A A . 66 PHE HD2 1 1
6 9226 1 1 75 PHE HE1 H 40.858 74.677 71.793 1.00 . A A . 66 PHE HE1 1 1
6 9227 1 1 75 PHE HE2 H 41.779 73.654 67.702 1.00 . A A . 66 PHE HE2 1 1
6 9228 1 1 75 PHE HZ H 41.760 75.339 69.447 1.00 . A A . 66 PHE HZ 1 1
6 9229 1 1 75 PHE N N 37.147 71.323 71.034 1.00 . A A . 66 PHE N 1 1
6 9230 1 1 75 PHE O O 36.823 69.960 67.807 1.00 . A A . 66 PHE O 1 1
6 9231 1 1 76 LEU C C 34.279 68.573 68.352 1.00 . A A . 67 LEU C 1 1
6 9232 1 1 76 LEU CA C 35.489 67.928 69.024 1.00 . A A . 67 LEU CA 1 1
6 9233 1 1 76 LEU CB C 35.096 66.921 70.112 1.00 . A A . 67 LEU CB 1 1
6 9234 1 1 76 LEU CD1 C 35.721 64.795 69.189 1.00 . A A . 67 LEU CD1 1 1
6 9235 1 1 76 LEU CD2 C 33.902 64.862 70.776 1.00 . A A . 67 LEU CD2 1 1
6 9236 1 1 76 LEU CG C 34.527 65.636 69.592 1.00 . A A . 67 LEU CG 1 1
6 9237 1 1 76 LEU H H 36.571 68.593 70.589 1.00 . A A . 67 LEU H 1 1
6 9238 1 1 76 LEU HA H 35.924 67.340 68.215 1.00 . A A . 67 LEU HA 1 1
6 9239 1 1 76 LEU HB2 H 35.849 66.816 70.892 1.00 . A A . 67 LEU HB2 1 1
6 9240 1 1 76 LEU HB3 H 34.202 67.389 70.523 1.00 . A A . 67 LEU HB3 1 1
6 9241 1 1 76 LEU HD11 H 36.410 64.764 70.033 1.00 . A A . 67 LEU HD11 1 1
6 9242 1 1 76 LEU HD12 H 35.449 63.773 68.926 1.00 . A A . 67 LEU HD12 1 1
6 9243 1 1 76 LEU HD13 H 36.225 65.199 68.311 1.00 . A A . 67 LEU HD13 1 1
6 9244 1 1 76 LEU HD21 H 33.216 65.546 71.276 1.00 . A A . 67 LEU HD21 1 1
6 9245 1 1 76 LEU HD22 H 33.406 63.970 70.392 1.00 . A A . 67 LEU HD22 1 1
6 9246 1 1 76 LEU HD23 H 34.596 64.499 71.535 1.00 . A A . 67 LEU HD23 1 1
6 9247 1 1 76 LEU HG H 33.945 65.933 68.719 1.00 . A A . 67 LEU HG 1 1
6 9248 1 1 76 LEU N N 36.518 68.762 69.594 1.00 . A A . 67 LEU N 1 1
6 9249 1 1 76 LEU O O 33.883 68.070 67.331 1.00 . A A . 67 LEU O 1 1
6 9250 1 1 77 PHE C C 33.482 70.959 66.858 1.00 . A A . 68 PHE C 1 1
6 9251 1 1 77 PHE CA C 32.882 70.429 68.213 1.00 . A A . 68 PHE CA 1 1
6 9252 1 1 77 PHE CB C 32.331 71.540 69.101 1.00 . A A . 68 PHE CB 1 1
6 9253 1 1 77 PHE CD1 C 30.592 72.805 67.749 1.00 . A A . 68 PHE CD1 1 1
6 9254 1 1 77 PHE CD2 C 32.428 74.102 68.779 1.00 . A A . 68 PHE CD2 1 1
6 9255 1 1 77 PHE CE1 C 30.127 74.008 67.111 1.00 . A A . 68 PHE CE1 1 1
6 9256 1 1 77 PHE CE2 C 31.862 75.350 68.297 1.00 . A A . 68 PHE CE2 1 1
6 9257 1 1 77 PHE CG C 31.754 72.864 68.524 1.00 . A A . 68 PHE CG 1 1
6 9258 1 1 77 PHE CZ C 30.722 75.302 67.505 1.00 . A A . 68 PHE CZ 1 1
6 9259 1 1 77 PHE H H 34.044 69.879 69.887 1.00 . A A . 68 PHE H 1 1
6 9260 1 1 77 PHE HA H 31.959 69.914 67.946 1.00 . A A . 68 PHE HA 1 1
6 9261 1 1 77 PHE HB2 H 31.495 71.074 69.623 1.00 . A A . 68 PHE HB2 1 1
6 9262 1 1 77 PHE HB3 H 33.107 71.870 69.791 1.00 . A A . 68 PHE HB3 1 1
6 9263 1 1 77 PHE HD1 H 30.151 71.823 67.660 1.00 . A A . 68 PHE HD1 1 1
6 9264 1 1 77 PHE HD2 H 33.305 74.065 69.409 1.00 . A A . 68 PHE HD2 1 1
6 9265 1 1 77 PHE HE1 H 29.196 74.062 66.567 1.00 . A A . 68 PHE HE1 1 1
6 9266 1 1 77 PHE HE2 H 32.300 76.287 68.606 1.00 . A A . 68 PHE HE2 1 1
6 9267 1 1 77 PHE HZ H 30.277 76.210 67.130 1.00 . A A . 68 PHE HZ 1 1
6 9268 1 1 77 PHE N N 33.714 69.553 68.990 1.00 . A A . 68 PHE N 1 1
6 9269 1 1 77 PHE O O 32.889 70.624 65.843 1.00 . A A . 68 PHE O 1 1
6 9270 1 1 78 ALA C C 35.517 71.017 64.560 1.00 . A A . 69 ALA C 1 1
6 9271 1 1 78 ALA CA C 35.263 72.150 65.602 1.00 . A A . 69 ALA CA 1 1
6 9272 1 1 78 ALA CB C 36.608 73.009 65.776 1.00 . A A . 69 ALA CB 1 1
6 9273 1 1 78 ALA H H 34.959 72.173 67.667 1.00 . A A . 69 ALA H 1 1
6 9274 1 1 78 ALA HA H 34.487 72.797 65.194 1.00 . A A . 69 ALA HA 1 1
6 9275 1 1 78 ALA HB1 H 36.888 73.457 64.822 1.00 . A A . 69 ALA HB1 1 1
6 9276 1 1 78 ALA HB2 H 36.482 73.782 66.534 1.00 . A A . 69 ALA HB2 1 1
6 9277 1 1 78 ALA HB3 H 37.448 72.504 66.252 1.00 . A A . 69 ALA HB3 1 1
6 9278 1 1 78 ALA N N 34.612 71.714 66.836 1.00 . A A . 69 ALA N 1 1
6 9279 1 1 78 ALA O O 35.094 71.145 63.392 1.00 . A A . 69 ALA O 1 1
6 9280 1 1 79 VAL C C 35.055 67.917 63.762 1.00 . A A . 70 VAL C 1 1
6 9281 1 1 79 VAL CA C 36.246 68.660 64.225 1.00 . A A . 70 VAL CA 1 1
6 9282 1 1 79 VAL CB C 37.269 67.783 64.877 1.00 . A A . 70 VAL CB 1 1
6 9283 1 1 79 VAL CG1 C 37.753 66.573 64.056 1.00 . A A . 70 VAL CG1 1 1
6 9284 1 1 79 VAL CG2 C 38.507 68.759 65.114 1.00 . A A . 70 VAL CG2 1 1
6 9285 1 1 79 VAL H H 36.040 69.715 66.048 1.00 . A A . 70 VAL H 1 1
6 9286 1 1 79 VAL HA H 36.656 69.059 63.297 1.00 . A A . 70 VAL HA 1 1
6 9287 1 1 79 VAL HB H 37.009 67.442 65.879 1.00 . A A . 70 VAL HB 1 1
6 9288 1 1 79 VAL HG11 H 36.905 65.891 64.016 1.00 . A A . 70 VAL HG11 1 1
6 9289 1 1 79 VAL HG12 H 38.036 66.892 63.052 1.00 . A A . 70 VAL HG12 1 1
6 9290 1 1 79 VAL HG13 H 38.575 66.068 64.565 1.00 . A A . 70 VAL HG13 1 1
6 9291 1 1 79 VAL HG21 H 39.330 68.146 65.484 1.00 . A A . 70 VAL HG21 1 1
6 9292 1 1 79 VAL HG22 H 38.764 69.358 64.241 1.00 . A A . 70 VAL HG22 1 1
6 9293 1 1 79 VAL HG23 H 38.253 69.475 65.897 1.00 . A A . 70 VAL HG23 1 1
6 9294 1 1 79 VAL N N 35.875 69.830 65.058 1.00 . A A . 70 VAL N 1 1
6 9295 1 1 79 VAL O O 35.079 67.314 62.691 1.00 . A A . 70 VAL O 1 1
6 9296 1 1 80 THR C C 32.116 68.545 62.880 1.00 . A A . 71 THR C 1 1
6 9297 1 1 80 THR CA C 32.596 67.615 63.963 1.00 . A A . 71 THR CA 1 1
6 9298 1 1 80 THR CB C 31.457 67.552 65.116 1.00 . A A . 71 THR CB 1 1
6 9299 1 1 80 THR CG2 C 30.208 66.911 64.556 1.00 . A A . 71 THR CG2 1 1
6 9300 1 1 80 THR H H 33.846 68.341 65.432 1.00 . A A . 71 THR H 1 1
6 9301 1 1 80 THR HA H 32.561 66.603 63.560 1.00 . A A . 71 THR HA 1 1
6 9302 1 1 80 THR HB H 31.249 68.541 65.524 1.00 . A A . 71 THR HB 1 1
6 9303 1 1 80 THR HG1 H 32.733 67.174 66.497 1.00 . A A . 71 THR HG1 1 1
6 9304 1 1 80 THR HG21 H 30.469 66.188 63.783 1.00 . A A . 71 THR HG21 1 1
6 9305 1 1 80 THR HG22 H 29.664 66.461 65.387 1.00 . A A . 71 THR HG22 1 1
6 9306 1 1 80 THR HG23 H 29.629 67.765 64.205 1.00 . A A . 71 THR HG23 1 1
6 9307 1 1 80 THR N N 33.916 67.902 64.525 1.00 . A A . 71 THR N 1 1
6 9308 1 1 80 THR O O 31.495 68.009 61.951 1.00 . A A . 71 THR O 1 1
6 9309 1 1 80 THR OG1 O 31.869 66.855 66.226 1.00 . A A . 71 THR OG1 1 1
6 9310 1 1 81 VAL C C 32.947 70.124 60.250 1.00 . A A . 72 VAL C 1 1
6 9311 1 1 81 VAL CA C 32.243 70.663 61.540 1.00 . A A . 72 VAL CA 1 1
6 9312 1 1 81 VAL CB C 32.334 72.206 61.612 1.00 . A A . 72 VAL CB 1 1
6 9313 1 1 81 VAL CG1 C 31.560 72.915 60.515 1.00 . A A . 72 VAL CG1 1 1
6 9314 1 1 81 VAL CG2 C 31.872 72.822 63.003 1.00 . A A . 72 VAL CG2 1 1
6 9315 1 1 81 VAL H H 33.222 70.209 63.421 1.00 . A A . 72 VAL H 1 1
6 9316 1 1 81 VAL HA H 31.214 70.361 61.342 1.00 . A A . 72 VAL HA 1 1
6 9317 1 1 81 VAL HB H 33.373 72.449 61.390 1.00 . A A . 72 VAL HB 1 1
6 9318 1 1 81 VAL HG11 H 31.692 72.466 59.531 1.00 . A A . 72 VAL HG11 1 1
6 9319 1 1 81 VAL HG12 H 30.526 72.694 60.781 1.00 . A A . 72 VAL HG12 1 1
6 9320 1 1 81 VAL HG13 H 31.797 73.976 60.594 1.00 . A A . 72 VAL HG13 1 1
6 9321 1 1 81 VAL HG21 H 30.826 72.643 63.250 1.00 . A A . 72 VAL HG21 1 1
6 9322 1 1 81 VAL HG22 H 32.461 72.209 63.686 1.00 . A A . 72 VAL HG22 1 1
6 9323 1 1 81 VAL HG23 H 32.227 73.849 63.083 1.00 . A A . 72 VAL HG23 1 1
6 9324 1 1 81 VAL N N 32.576 69.839 62.738 1.00 . A A . 72 VAL N 1 1
6 9325 1 1 81 VAL O O 32.372 69.871 59.208 1.00 . A A . 72 VAL O 1 1
6 9326 1 1 82 GLY C C 34.433 67.733 59.147 1.00 . A A . 73 GLY C 1 1
6 9327 1 1 82 GLY CA C 35.029 69.110 59.463 1.00 . A A . 73 GLY CA 1 1
6 9328 1 1 82 GLY H H 34.643 70.124 61.320 1.00 . A A . 73 GLY H 1 1
6 9329 1 1 82 GLY HA2 H 35.080 69.625 58.504 1.00 . A A . 73 GLY HA2 1 1
6 9330 1 1 82 GLY HA3 H 36.045 69.022 59.848 1.00 . A A . 73 GLY HA3 1 1
6 9331 1 1 82 GLY N N 34.199 69.832 60.462 1.00 . A A . 73 GLY N 1 1
6 9332 1 1 82 GLY O O 34.333 67.322 57.979 1.00 . A A . 73 GLY O 1 1
6 9333 1 1 83 SER C C 31.634 65.901 59.320 1.00 . A A . 74 SER C 1 1
6 9334 1 1 83 SER CA C 33.045 65.837 59.980 1.00 . A A . 74 SER CA 1 1
6 9335 1 1 83 SER CB C 32.893 65.087 61.205 1.00 . A A . 74 SER CB 1 1
6 9336 1 1 83 SER H H 33.779 67.589 61.062 1.00 . A A . 74 SER H 1 1
6 9337 1 1 83 SER HA H 33.593 65.196 59.290 1.00 . A A . 74 SER HA 1 1
6 9338 1 1 83 SER HB2 H 32.047 65.471 61.775 1.00 . A A . 74 SER HB2 1 1
6 9339 1 1 83 SER HB3 H 32.606 64.047 61.049 1.00 . A A . 74 SER HB3 1 1
6 9340 1 1 83 SER HG H 34.348 65.873 62.292 1.00 . A A . 74 SER HG 1 1
6 9341 1 1 83 SER N N 33.738 67.175 60.141 1.00 . A A . 74 SER N 1 1
6 9342 1 1 83 SER O O 31.070 64.865 58.902 1.00 . A A . 74 SER O 1 1
6 9343 1 1 83 SER OG O 34.020 65.004 62.053 1.00 . A A . 74 SER OG 1 1
6 9344 1 1 84 LEU C C 30.684 67.240 56.629 1.00 . A A . 75 LEU C 1 1
6 9345 1 1 84 LEU CA C 30.127 67.438 58.010 1.00 . A A . 75 LEU CA 1 1
6 9346 1 1 84 LEU CB C 29.368 68.751 58.219 1.00 . A A . 75 LEU CB 1 1
6 9347 1 1 84 LEU CD1 C 28.068 70.415 59.616 1.00 . A A . 75 LEU CD1 1 1
6 9348 1 1 84 LEU CD2 C 27.145 68.172 59.417 1.00 . A A . 75 LEU CD2 1 1
6 9349 1 1 84 LEU CG C 28.491 68.951 59.447 1.00 . A A . 75 LEU CG 1 1
6 9350 1 1 84 LEU H H 31.561 67.958 59.407 1.00 . A A . 75 LEU H 1 1
6 9351 1 1 84 LEU HA H 29.358 66.670 57.953 1.00 . A A . 75 LEU HA 1 1
6 9352 1 1 84 LEU HB2 H 30.121 69.527 58.358 1.00 . A A . 75 LEU HB2 1 1
6 9353 1 1 84 LEU HB3 H 28.852 68.908 57.272 1.00 . A A . 75 LEU HB3 1 1
6 9354 1 1 84 LEU HD11 H 27.371 70.494 60.450 1.00 . A A . 75 LEU HD11 1 1
6 9355 1 1 84 LEU HD12 H 28.907 71.069 59.852 1.00 . A A . 75 LEU HD12 1 1
6 9356 1 1 84 LEU HD13 H 27.614 70.723 58.674 1.00 . A A . 75 LEU HD13 1 1
6 9357 1 1 84 LEU HD21 H 27.399 67.180 59.042 1.00 . A A . 75 LEU HD21 1 1
6 9358 1 1 84 LEU HD22 H 26.740 68.180 60.428 1.00 . A A . 75 LEU HD22 1 1
6 9359 1 1 84 LEU HD23 H 26.486 68.663 58.702 1.00 . A A . 75 LEU HD23 1 1
6 9360 1 1 84 LEU HG H 29.082 68.622 60.301 1.00 . A A . 75 LEU HG 1 1
6 9361 1 1 84 LEU N N 31.081 67.132 59.079 1.00 . A A . 75 LEU N 1 1
6 9362 1 1 84 LEU O O 30.173 66.506 55.766 1.00 . A A . 75 LEU O 1 1
6 9363 1 1 85 ILE C C 33.044 66.213 54.829 1.00 . A A . 76 ILE C 1 1
6 9364 1 1 85 ILE CA C 32.632 67.701 55.117 1.00 . A A . 76 ILE CA 1 1
6 9365 1 1 85 ILE CB C 33.869 68.577 54.991 1.00 . A A . 76 ILE CB 1 1
6 9366 1 1 85 ILE CD1 C 32.481 70.843 54.904 1.00 . A A . 76 ILE CD1 1 1
6 9367 1 1 85 ILE CG1 C 33.698 70.107 55.518 1.00 . A A . 76 ILE CG1 1 1
6 9368 1 1 85 ILE CG2 C 34.369 68.667 53.570 1.00 . A A . 76 ILE CG2 1 1
6 9369 1 1 85 ILE H H 32.234 68.419 57.172 1.00 . A A . 76 ILE H 1 1
6 9370 1 1 85 ILE HA H 31.906 67.961 54.346 1.00 . A A . 76 ILE HA 1 1
6 9371 1 1 85 ILE HB H 34.726 68.208 55.556 1.00 . A A . 76 ILE HB 1 1
6 9372 1 1 85 ILE HD11 H 32.563 70.864 53.817 1.00 . A A . 76 ILE HD11 1 1
6 9373 1 1 85 ILE HD12 H 31.576 70.310 55.193 1.00 . A A . 76 ILE HD12 1 1
6 9374 1 1 85 ILE HD13 H 32.231 71.853 55.229 1.00 . A A . 76 ILE HD13 1 1
6 9375 1 1 85 ILE HG12 H 33.604 69.973 56.596 1.00 . A A . 76 ILE HG12 1 1
6 9376 1 1 85 ILE HG13 H 34.602 70.670 55.289 1.00 . A A . 76 ILE HG13 1 1
6 9377 1 1 85 ILE HG21 H 35.147 69.405 53.378 1.00 . A A . 76 ILE HG21 1 1
6 9378 1 1 85 ILE HG22 H 34.859 67.737 53.283 1.00 . A A . 76 ILE HG22 1 1
6 9379 1 1 85 ILE HG23 H 33.509 68.715 52.900 1.00 . A A . 76 ILE HG23 1 1
6 9380 1 1 85 ILE N N 31.893 67.863 56.402 1.00 . A A . 76 ILE N 1 1
6 9381 1 1 85 ILE O O 32.674 65.674 53.817 1.00 . A A . 76 ILE O 1 1
6 9382 1 1 86 LEU C C 32.796 63.207 55.872 1.00 . A A . 77 LEU C 1 1
6 9383 1 1 86 LEU CA C 34.019 64.159 55.714 1.00 . A A . 77 LEU CA 1 1
6 9384 1 1 86 LEU CB C 35.129 63.780 56.791 1.00 . A A . 77 LEU CB 1 1
6 9385 1 1 86 LEU CD1 C 37.046 64.122 58.281 1.00 . A A . 77 LEU CD1 1 1
6 9386 1 1 86 LEU CD2 C 37.287 64.661 55.904 1.00 . A A . 77 LEU CD2 1 1
6 9387 1 1 86 LEU CG C 36.294 64.669 57.093 1.00 . A A . 77 LEU CG 1 1
6 9388 1 1 86 LEU H H 33.925 65.998 56.644 1.00 . A A . 77 LEU H 1 1
6 9389 1 1 86 LEU HA H 34.426 63.961 54.722 1.00 . A A . 77 LEU HA 1 1
6 9390 1 1 86 LEU HB2 H 34.494 63.646 57.667 1.00 . A A . 77 LEU HB2 1 1
6 9391 1 1 86 LEU HB3 H 35.600 62.836 56.520 1.00 . A A . 77 LEU HB3 1 1
6 9392 1 1 86 LEU HD11 H 36.387 63.905 59.121 1.00 . A A . 77 LEU HD11 1 1
6 9393 1 1 86 LEU HD12 H 37.654 63.243 58.067 1.00 . A A . 77 LEU HD12 1 1
6 9394 1 1 86 LEU HD13 H 37.847 64.809 58.555 1.00 . A A . 77 LEU HD13 1 1
6 9395 1 1 86 LEU HD21 H 38.261 65.088 56.145 1.00 . A A . 77 LEU HD21 1 1
6 9396 1 1 86 LEU HD22 H 37.516 63.661 55.536 1.00 . A A . 77 LEU HD22 1 1
6 9397 1 1 86 LEU HD23 H 36.846 65.252 55.101 1.00 . A A . 77 LEU HD23 1 1
6 9398 1 1 86 LEU HG H 35.943 65.674 57.330 1.00 . A A . 77 LEU HG 1 1
6 9399 1 1 86 LEU N N 33.747 65.563 55.749 1.00 . A A . 77 LEU N 1 1
6 9400 1 1 86 LEU O O 32.852 62.080 55.327 1.00 . A A . 77 LEU O 1 1
6 9401 1 1 87 GLY C C 29.898 62.940 54.806 1.00 . A A . 78 GLY C 1 1
6 9402 1 1 87 GLY CA C 30.411 63.052 56.280 1.00 . A A . 78 GLY CA 1 1
6 9403 1 1 87 GLY H H 31.737 64.742 56.581 1.00 . A A . 78 GLY H 1 1
6 9404 1 1 87 GLY HA2 H 30.594 62.008 56.529 1.00 . A A . 78 GLY HA2 1 1
6 9405 1 1 87 GLY HA3 H 29.540 63.435 56.813 1.00 . A A . 78 GLY HA3 1 1
6 9406 1 1 87 GLY N N 31.700 63.744 56.426 1.00 . A A . 78 GLY N 1 1
6 9407 1 1 87 GLY O O 29.232 61.952 54.532 1.00 . A A . 78 GLY O 1 1
6 9408 1 1 88 TYR C C 31.571 63.039 51.810 1.00 . A A . 79 TYR C 1 1
6 9409 1 1 88 TYR CA C 30.373 63.805 52.503 1.00 . A A . 79 TYR CA 1 1
6 9410 1 1 88 TYR CB C 30.075 65.196 51.941 1.00 . A A . 79 TYR CB 1 1
6 9411 1 1 88 TYR CD1 C 29.801 64.829 49.394 1.00 . A A . 79 TYR CD1 1 1
6 9412 1 1 88 TYR CD2 C 31.277 66.532 50.162 1.00 . A A . 79 TYR CD2 1 1
6 9413 1 1 88 TYR CE1 C 29.865 65.266 48.097 1.00 . A A . 79 TYR CE1 1 1
6 9414 1 1 88 TYR CE2 C 31.428 66.999 48.842 1.00 . A A . 79 TYR CE2 1 1
6 9415 1 1 88 TYR CG C 30.424 65.539 50.463 1.00 . A A . 79 TYR CG 1 1
6 9416 1 1 88 TYR CZ C 30.702 66.413 47.797 1.00 . A A . 79 TYR CZ 1 1
6 9417 1 1 88 TYR H H 30.744 64.684 54.264 1.00 . A A . 79 TYR H 1 1
6 9418 1 1 88 TYR HA H 29.484 63.213 52.282 1.00 . A A . 79 TYR HA 1 1
6 9419 1 1 88 TYR HB2 H 29.008 65.316 52.126 1.00 . A A . 79 TYR HB2 1 1
6 9420 1 1 88 TYR HB3 H 30.579 65.926 52.575 1.00 . A A . 79 TYR HB3 1 1
6 9421 1 1 88 TYR HD1 H 29.053 64.096 49.661 1.00 . A A . 79 TYR HD1 1 1
6 9422 1 1 88 TYR HD2 H 31.814 67.157 50.859 1.00 . A A . 79 TYR HD2 1 1
6 9423 1 1 88 TYR HE1 H 29.258 64.805 47.332 1.00 . A A . 79 TYR HE1 1 1
6 9424 1 1 88 TYR HE2 H 32.052 67.809 48.493 1.00 . A A . 79 TYR HE2 1 1
6 9425 1 1 88 TYR HH H 30.521 66.264 45.932 1.00 . A A . 79 TYR HH 1 1
6 9426 1 1 88 TYR N N 30.311 63.849 53.895 1.00 . A A . 79 TYR N 1 1
6 9427 1 1 88 TYR O O 31.364 62.475 50.767 1.00 . A A . 79 TYR O 1 1
6 9428 1 1 88 TYR OH O 30.784 66.922 46.581 1.00 . A A . 79 TYR OH 1 1
6 9429 1 1 89 THR C C 34.586 61.286 52.068 1.00 . A A . 80 THR C 1 1
6 9430 1 1 89 THR CA C 34.054 62.658 51.625 1.00 . A A . 80 THR CA 1 1
6 9431 1 1 89 THR CB C 35.177 63.722 51.429 1.00 . A A . 80 THR CB 1 1
6 9432 1 1 89 THR CG2 C 34.543 65.034 51.040 1.00 . A A . 80 THR CG2 1 1
6 9433 1 1 89 THR H H 32.986 63.736 53.123 1.00 . A A . 80 THR H 1 1
6 9434 1 1 89 THR HA H 33.750 62.467 50.597 1.00 . A A . 80 THR HA 1 1
6 9435 1 1 89 THR HB H 35.878 63.456 50.639 1.00 . A A . 80 THR HB 1 1
6 9436 1 1 89 THR HG1 H 36.673 64.564 52.500 1.00 . A A . 80 THR HG1 1 1
6 9437 1 1 89 THR HG21 H 33.957 65.466 51.851 1.00 . A A . 80 THR HG21 1 1
6 9438 1 1 89 THR HG22 H 35.337 65.681 50.667 1.00 . A A . 80 THR HG22 1 1
6 9439 1 1 89 THR HG23 H 33.768 64.879 50.290 1.00 . A A . 80 THR HG23 1 1
6 9440 1 1 89 THR N N 32.852 63.179 52.291 1.00 . A A . 80 THR N 1 1
6 9441 1 1 89 THR O O 34.579 60.308 51.269 1.00 . A A . 80 THR O 1 1
6 9442 1 1 89 THR OG1 O 36.037 63.850 52.590 1.00 . A A . 80 THR OG1 1 1
6 9443 1 1 90 ARG C C 34.664 59.218 54.911 1.00 . A A . 81 ARG C 1 1
6 9444 1 1 90 ARG CA C 35.647 59.972 53.901 1.00 . A A . 81 ARG CA 1 1
6 9445 1 1 90 ARG CB C 36.996 60.412 54.617 1.00 . A A . 81 ARG CB 1 1
6 9446 1 1 90 ARG CD C 38.776 59.486 52.838 1.00 . A A . 81 ARG CD 1 1
6 9447 1 1 90 ARG CG C 38.068 60.693 53.466 1.00 . A A . 81 ARG CG 1 1
6 9448 1 1 90 ARG CZ C 41.073 60.016 51.860 1.00 . A A . 81 ARG CZ 1 1
6 9449 1 1 90 ARG H H 34.893 62.052 53.808 1.00 . A A . 81 ARG H 1 1
6 9450 1 1 90 ARG HA H 35.934 59.214 53.171 1.00 . A A . 81 ARG HA 1 1
6 9451 1 1 90 ARG HB2 H 36.996 61.292 55.260 1.00 . A A . 81 ARG HB2 1 1
6 9452 1 1 90 ARG HB3 H 37.345 59.545 55.179 1.00 . A A . 81 ARG HB3 1 1
6 9453 1 1 90 ARG HD2 H 39.216 58.929 53.665 1.00 . A A . 81 ARG HD2 1 1
6 9454 1 1 90 ARG HD3 H 38.071 58.792 52.380 1.00 . A A . 81 ARG HD3 1 1
6 9455 1 1 90 ARG HE H 39.347 60.114 50.883 1.00 . A A . 81 ARG HE 1 1
6 9456 1 1 90 ARG HG2 H 37.577 61.329 52.729 1.00 . A A . 81 ARG HG2 1 1
6 9457 1 1 90 ARG HG3 H 38.914 61.250 53.868 1.00 . A A . 81 ARG HG3 1 1
6 9458 1 1 90 ARG HH11 H 41.326 59.549 53.778 1.00 . A A . 81 ARG HH11 1 1
6 9459 1 1 90 ARG HH12 H 42.757 60.139 52.912 1.00 . A A . 81 ARG HH12 1 1
6 9460 1 1 90 ARG HH21 H 41.126 60.498 49.956 1.00 . A A . 81 ARG HH21 1 1
6 9461 1 1 90 ARG HH22 H 42.713 60.538 50.793 1.00 . A A . 81 ARG HH22 1 1
6 9462 1 1 90 ARG N N 35.097 61.210 53.289 1.00 . A A . 81 ARG N 1 1
6 9463 1 1 90 ARG NE N 39.762 59.884 51.775 1.00 . A A . 81 ARG NE 1 1
6 9464 1 1 90 ARG NH1 N 41.790 59.852 52.934 1.00 . A A . 81 ARG NH1 1 1
6 9465 1 1 90 ARG NH2 N 41.716 60.376 50.766 1.00 . A A . 81 ARG NH2 1 1
6 9466 1 1 90 ARG O O 35.206 58.446 55.689 1.00 . A A . 81 ARG O 1 1
6 9467 1 1 91 SER C C 32.372 57.113 55.601 1.00 . A A . 82 SER C 1 1
6 9468 1 1 91 SER CA C 32.484 58.621 55.867 1.00 . A A . 82 SER CA 1 1
6 9469 1 1 91 SER CB C 31.153 59.284 55.872 1.00 . A A . 82 SER CB 1 1
6 9470 1 1 91 SER H H 32.895 60.225 54.493 1.00 . A A . 82 SER H 1 1
6 9471 1 1 91 SER HA H 32.859 58.691 56.887 1.00 . A A . 82 SER HA 1 1
6 9472 1 1 91 SER HB2 H 30.379 58.743 56.417 1.00 . A A . 82 SER HB2 1 1
6 9473 1 1 91 SER HB3 H 31.334 60.221 56.400 1.00 . A A . 82 SER HB3 1 1
6 9474 1 1 91 SER HG H 30.049 60.139 54.573 1.00 . A A . 82 SER HG 1 1
6 9475 1 1 91 SER N N 33.335 59.413 54.902 1.00 . A A . 82 SER N 1 1
6 9476 1 1 91 SER O O 31.804 56.459 56.436 1.00 . A A . 82 SER O 1 1
6 9477 1 1 91 SER OG O 30.681 59.417 54.546 1.00 . A A . 82 SER OG 1 1
6 9478 1 1 92 ARG C C 33.606 54.343 55.606 1.00 . A A . 83 ARG C 1 1
6 9479 1 1 92 ARG CA C 33.067 55.091 54.404 1.00 . A A . 83 ARG CA 1 1
6 9480 1 1 92 ARG CB C 33.736 54.712 53.082 1.00 . A A . 83 ARG CB 1 1
6 9481 1 1 92 ARG CD C 35.711 54.884 51.505 1.00 . A A . 83 ARG CD 1 1
6 9482 1 1 92 ARG CG C 35.171 55.277 52.910 1.00 . A A . 83 ARG CG 1 1
6 9483 1 1 92 ARG CZ C 38.205 55.102 51.735 1.00 . A A . 83 ARG CZ 1 1
6 9484 1 1 92 ARG H H 33.332 57.266 53.885 1.00 . A A . 83 ARG H 1 1
6 9485 1 1 92 ARG HA H 32.067 54.701 54.213 1.00 . A A . 83 ARG HA 1 1
6 9486 1 1 92 ARG HB2 H 33.793 53.624 53.053 1.00 . A A . 83 ARG HB2 1 1
6 9487 1 1 92 ARG HB3 H 33.176 55.052 52.211 1.00 . A A . 83 ARG HB3 1 1
6 9488 1 1 92 ARG HD2 H 35.865 53.810 51.397 1.00 . A A . 83 ARG HD2 1 1
6 9489 1 1 92 ARG HD3 H 34.972 55.199 50.768 1.00 . A A . 83 ARG HD3 1 1
6 9490 1 1 92 ARG HE H 37.009 56.468 51.029 1.00 . A A . 83 ARG HE 1 1
6 9491 1 1 92 ARG HG2 H 35.066 56.358 52.820 1.00 . A A . 83 ARG HG2 1 1
6 9492 1 1 92 ARG HG3 H 35.881 54.980 53.683 1.00 . A A . 83 ARG HG3 1 1
6 9493 1 1 92 ARG HH11 H 37.476 53.498 52.542 1.00 . A A . 83 ARG HH11 1 1
6 9494 1 1 92 ARG HH12 H 39.172 53.671 52.773 1.00 . A A . 83 ARG HH12 1 1
6 9495 1 1 92 ARG HH21 H 39.258 56.374 50.714 1.00 . A A . 83 ARG HH21 1 1
6 9496 1 1 92 ARG HH22 H 40.135 55.559 52.014 1.00 . A A . 83 ARG HH22 1 1
6 9497 1 1 92 ARG N N 32.943 56.569 54.505 1.00 . A A . 83 ARG N 1 1
6 9498 1 1 92 ARG NE N 37.023 55.537 51.419 1.00 . A A . 83 ARG NE 1 1
6 9499 1 1 92 ARG NH1 N 38.321 54.021 52.356 1.00 . A A . 83 ARG NH1 1 1
6 9500 1 1 92 ARG NH2 N 39.276 55.783 51.533 1.00 . A A . 83 ARG NH2 1 1
6 9501 1 1 92 ARG O O 34.627 54.623 56.087 1.00 . A A . 83 ARG O 1 1
6 9502 1 1 93 LYS C C 34.464 51.096 55.614 1.00 . A A . 84 LYS C 1 1
6 9503 1 1 93 LYS CA C 33.677 52.001 56.546 1.00 . A A . 84 LYS CA 1 1
6 9504 1 1 93 LYS CB C 32.549 51.204 57.326 1.00 . A A . 84 LYS CB 1 1
6 9505 1 1 93 LYS CD C 31.707 49.377 58.659 1.00 . A A . 84 LYS CD 1 1
6 9506 1 1 93 LYS CE C 31.830 48.090 59.359 1.00 . A A . 84 LYS CE 1 1
6 9507 1 1 93 LYS CG C 32.847 49.796 57.823 1.00 . A A . 84 LYS CG 1 1
6 9508 1 1 93 LYS H H 32.217 52.978 55.372 1.00 . A A . 84 LYS H 1 1
6 9509 1 1 93 LYS HA H 34.316 52.238 57.397 1.00 . A A . 84 LYS HA 1 1
6 9510 1 1 93 LYS HB2 H 32.351 51.848 58.183 1.00 . A A . 84 LYS HB2 1 1
6 9511 1 1 93 LYS HB3 H 31.589 51.158 56.812 1.00 . A A . 84 LYS HB3 1 1
6 9512 1 1 93 LYS HD2 H 31.171 50.223 59.087 1.00 . A A . 84 LYS HD2 1 1
6 9513 1 1 93 LYS HD3 H 30.990 49.232 57.850 1.00 . A A . 84 LYS HD3 1 1
6 9514 1 1 93 LYS HE2 H 32.599 48.221 60.121 1.00 . A A . 84 LYS HE2 1 1
6 9515 1 1 93 LYS HE3 H 30.866 47.870 59.818 1.00 . A A . 84 LYS HE3 1 1
6 9516 1 1 93 LYS HG2 H 32.937 49.184 56.924 1.00 . A A . 84 LYS HG2 1 1
6 9517 1 1 93 LYS HG3 H 33.814 49.764 58.325 1.00 . A A . 84 LYS HG3 1 1
6 9518 1 1 93 LYS HZ1 H 33.164 47.024 58.113 1.00 . A A . 84 LYS HZ1 1 1
6 9519 1 1 93 LYS HZ2 H 32.334 46.035 58.966 1.00 . A A . 84 LYS HZ2 1 1
6 9520 1 1 93 LYS HZ3 H 31.610 46.749 57.673 1.00 . A A . 84 LYS HZ3 1 1
6 9521 1 1 93 LYS N N 33.048 53.189 55.907 1.00 . A A . 84 LYS N 1 1
6 9522 1 1 93 LYS NZ N 32.223 46.902 58.460 1.00 . A A . 84 LYS NZ 1 1
6 9523 1 1 93 LYS O O 35.497 50.520 56.093 1.00 . A A . 84 LYS O 1 1
6 9524 1 1 94 VAL C C 36.147 50.625 52.978 1.00 . A A . 85 VAL C 1 1
6 9525 1 1 94 VAL CA C 34.822 50.099 53.358 1.00 . A A . 85 VAL CA 1 1
6 9526 1 1 94 VAL CB C 33.878 49.650 52.238 1.00 . A A . 85 VAL CB 1 1
6 9527 1 1 94 VAL CG1 C 33.877 50.600 51.030 1.00 . A A . 85 VAL CG1 1 1
6 9528 1 1 94 VAL CG2 C 34.366 48.249 51.859 1.00 . A A . 85 VAL CG2 1 1
6 9529 1 1 94 VAL H H 33.271 51.369 54.059 1.00 . A A . 85 VAL H 1 1
6 9530 1 1 94 VAL HA H 35.011 49.219 53.973 1.00 . A A . 85 VAL HA 1 1
6 9531 1 1 94 VAL HB H 32.832 49.581 52.536 1.00 . A A . 85 VAL HB 1 1
6 9532 1 1 94 VAL HG11 H 33.501 51.574 51.340 1.00 . A A . 85 VAL HG11 1 1
6 9533 1 1 94 VAL HG12 H 34.830 50.727 50.517 1.00 . A A . 85 VAL HG12 1 1
6 9534 1 1 94 VAL HG13 H 33.308 50.121 50.232 1.00 . A A . 85 VAL HG13 1 1
6 9535 1 1 94 VAL HG21 H 34.537 47.606 52.722 1.00 . A A . 85 VAL HG21 1 1
6 9536 1 1 94 VAL HG22 H 33.558 47.778 51.297 1.00 . A A . 85 VAL HG22 1 1
6 9537 1 1 94 VAL HG23 H 35.295 48.254 51.290 1.00 . A A . 85 VAL HG23 1 1
6 9538 1 1 94 VAL N N 34.129 50.921 54.347 1.00 . A A . 85 VAL N 1 1
6 9539 1 1 94 VAL O O 36.291 51.771 52.671 1.00 . A A . 85 VAL O 1 1
6 9540 1 1 95 ASP C C 38.722 50.251 50.976 1.00 . A A . 86 ASP C 1 1
6 9541 1 1 95 ASP CA C 38.460 50.093 52.529 1.00 . A A . 86 ASP CA 1 1
6 9542 1 1 95 ASP CB C 39.534 49.112 53.208 1.00 . A A . 86 ASP CB 1 1
6 9543 1 1 95 ASP CG C 39.260 47.595 53.226 1.00 . A A . 86 ASP CG 1 1
6 9544 1 1 95 ASP H H 36.896 48.822 53.299 1.00 . A A . 86 ASP H 1 1
6 9545 1 1 95 ASP HA H 38.651 51.062 52.989 1.00 . A A . 86 ASP HA 1 1
6 9546 1 1 95 ASP HB2 H 40.501 49.278 52.733 1.00 . A A . 86 ASP HB2 1 1
6 9547 1 1 95 ASP HB3 H 39.558 49.426 54.251 1.00 . A A . 86 ASP HB3 1 1
6 9548 1 1 95 ASP N N 37.132 49.730 52.923 1.00 . A A . 86 ASP N 1 1
6 9549 1 1 95 ASP O O 37.850 49.879 50.190 1.00 . A A . 86 ASP O 1 1
6 9550 1 1 95 ASP OD1 O 38.105 47.119 53.539 1.00 . A A . 86 ASP OD1 1 1
6 9551 1 1 95 ASP OD2 O 40.245 46.880 52.980 1.00 . A A . 86 ASP OD2 1 1
6 9552 1 1 96 LYS C C 40.631 49.432 48.526 1.00 . A A . 87 LYS C 1 1
6 9553 1 1 96 LYS CA C 40.385 50.806 49.255 1.00 . A A . 87 LYS CA 1 1
6 9554 1 1 96 LYS CB C 41.657 51.648 49.172 1.00 . A A . 87 LYS CB 1 1
6 9555 1 1 96 LYS CD C 40.144 53.800 48.810 1.00 . A A . 87 LYS CD 1 1
6 9556 1 1 96 LYS CE C 40.350 54.013 47.323 1.00 . A A . 87 LYS CE 1 1
6 9557 1 1 96 LYS CG C 41.441 53.173 49.591 1.00 . A A . 87 LYS CG 1 1
6 9558 1 1 96 LYS H H 40.679 50.963 51.240 1.00 . A A . 87 LYS H 1 1
6 9559 1 1 96 LYS HA H 39.518 51.159 48.698 1.00 . A A . 87 LYS HA 1 1
6 9560 1 1 96 LYS HB2 H 42.445 51.198 49.775 1.00 . A A . 87 LYS HB2 1 1
6 9561 1 1 96 LYS HB3 H 41.971 51.700 48.129 1.00 . A A . 87 LYS HB3 1 1
6 9562 1 1 96 LYS HD2 H 39.210 53.325 49.108 1.00 . A A . 87 LYS HD2 1 1
6 9563 1 1 96 LYS HD3 H 40.136 54.810 49.219 1.00 . A A . 87 LYS HD3 1 1
6 9564 1 1 96 LYS HE2 H 40.306 53.059 46.796 1.00 . A A . 87 LYS HE2 1 1
6 9565 1 1 96 LYS HE3 H 39.602 54.699 46.927 1.00 . A A . 87 LYS HE3 1 1
6 9566 1 1 96 LYS HG2 H 41.163 53.270 50.641 1.00 . A A . 87 LYS HG2 1 1
6 9567 1 1 96 LYS HG3 H 42.302 53.833 49.484 1.00 . A A . 87 LYS HG3 1 1
6 9568 1 1 96 LYS HZ1 H 41.757 55.516 47.496 1.00 . A A . 87 LYS HZ1 1 1
6 9569 1 1 96 LYS HZ2 H 42.439 54.058 47.085 1.00 . A A . 87 LYS HZ2 1 1
6 9570 1 1 96 LYS HZ3 H 41.629 54.823 45.995 1.00 . A A . 87 LYS HZ3 1 1
6 9571 1 1 96 LYS N N 39.923 50.672 50.636 1.00 . A A . 87 LYS N 1 1
6 9572 1 1 96 LYS NZ N 41.628 54.652 46.991 1.00 . A A . 87 LYS NZ 1 1
6 9573 1 1 96 LYS O O 41.746 48.930 48.427 1.00 . A A . 87 LYS O 1 1
6 9574 1 1 97 ARG C C 39.927 47.644 45.945 1.00 . A A . 88 ARG C 1 1
6 9575 1 1 97 ARG CA C 39.447 47.598 47.329 1.00 . A A . 88 ARG CA 1 1
6 9576 1 1 97 ARG CB C 38.092 46.895 47.333 1.00 . A A . 88 ARG CB 1 1
6 9577 1 1 97 ARG CD C 38.122 45.730 49.630 1.00 . A A . 88 ARG CD 1 1
6 9578 1 1 97 ARG CG C 37.426 46.707 48.715 1.00 . A A . 88 ARG CG 1 1
6 9579 1 1 97 ARG CZ C 36.544 45.214 51.450 1.00 . A A . 88 ARG CZ 1 1
6 9580 1 1 97 ARG H H 38.669 49.419 48.238 1.00 . A A . 88 ARG H 1 1
6 9581 1 1 97 ARG HA H 40.058 46.775 47.702 1.00 . A A . 88 ARG HA 1 1
6 9582 1 1 97 ARG HB2 H 37.425 47.451 46.674 1.00 . A A . 88 ARG HB2 1 1
6 9583 1 1 97 ARG HB3 H 38.123 45.954 46.784 1.00 . A A . 88 ARG HB3 1 1
6 9584 1 1 97 ARG HD2 H 38.060 44.722 49.220 1.00 . A A . 88 ARG HD2 1 1
6 9585 1 1 97 ARG HD3 H 39.179 46.000 49.621 1.00 . A A . 88 ARG HD3 1 1
6 9586 1 1 97 ARG HE H 38.040 46.488 51.653 1.00 . A A . 88 ARG HE 1 1
6 9587 1 1 97 ARG HG2 H 37.344 47.653 49.250 1.00 . A A . 88 ARG HG2 1 1
6 9588 1 1 97 ARG HG3 H 36.414 46.331 48.566 1.00 . A A . 88 ARG HG3 1 1
6 9589 1 1 97 ARG HH11 H 36.178 44.022 49.858 1.00 . A A . 88 ARG HH11 1 1
6 9590 1 1 97 ARG HH12 H 35.058 43.981 51.232 1.00 . A A . 88 ARG HH12 1 1
6 9591 1 1 97 ARG HH21 H 36.544 46.208 53.168 1.00 . A A . 88 ARG HH21 1 1
6 9592 1 1 97 ARG HH22 H 35.163 45.177 52.997 1.00 . A A . 88 ARG HH22 1 1
6 9593 1 1 97 ARG N N 39.489 48.840 48.126 1.00 . A A . 88 ARG N 1 1
6 9594 1 1 97 ARG NE N 37.684 45.763 51.046 1.00 . A A . 88 ARG NE 1 1
6 9595 1 1 97 ARG NH1 N 35.834 44.391 50.732 1.00 . A A . 88 ARG NH1 1 1
6 9596 1 1 97 ARG NH2 N 36.052 45.501 52.642 1.00 . A A . 88 ARG NH2 1 1
6 9597 1 1 97 ARG O O 40.406 46.623 45.563 1.00 . A A . 88 ARG O 1 1
6 9598 1 1 98 SER C C 41.895 48.680 43.808 1.00 . A A . 89 SER C 1 1
6 9599 1 1 98 SER CA C 40.397 49.125 44.059 1.00 . A A . 89 SER CA 1 1
6 9600 1 1 98 SER CB C 40.088 50.652 43.960 1.00 . A A . 89 SER CB 1 1
6 9601 1 1 98 SER H H 39.403 49.519 45.915 1.00 . A A . 89 SER H 1 1
6 9602 1 1 98 SER HA H 39.829 48.715 43.224 1.00 . A A . 89 SER HA 1 1
6 9603 1 1 98 SER HB2 H 40.438 50.890 42.955 1.00 . A A . 89 SER HB2 1 1
6 9604 1 1 98 SER HB3 H 39.035 50.931 43.952 1.00 . A A . 89 SER HB3 1 1
6 9605 1 1 98 SER HG H 41.149 52.087 44.534 1.00 . A A . 89 SER HG 1 1
6 9606 1 1 98 SER N N 39.819 48.814 45.322 1.00 . A A . 89 SER N 1 1
6 9607 1 1 98 SER O O 42.210 48.300 42.691 1.00 . A A . 89 SER O 1 1
6 9608 1 1 98 SER OG O 40.765 51.326 44.976 1.00 . A A . 89 SER OG 1 1
6 9609 1 1 99 ASP C C 44.406 47.224 45.901 1.00 . A A . 90 ASP C 1 1
6 9610 1 1 99 ASP CA C 44.115 48.487 45.049 1.00 . A A . 90 ASP CA 1 1
6 9611 1 1 99 ASP CB C 44.849 49.681 45.613 1.00 . A A . 90 ASP CB 1 1
6 9612 1 1 99 ASP CG C 45.337 50.627 44.535 1.00 . A A . 90 ASP CG 1 1
6 9613 1 1 99 ASP H H 42.200 49.045 45.728 1.00 . A A . 90 ASP H 1 1
6 9614 1 1 99 ASP HA H 44.603 48.151 44.135 1.00 . A A . 90 ASP HA 1 1
6 9615 1 1 99 ASP HB2 H 44.104 50.153 46.251 1.00 . A A . 90 ASP HB2 1 1
6 9616 1 1 99 ASP HB3 H 45.669 49.308 46.228 1.00 . A A . 90 ASP HB3 1 1
6 9617 1 1 99 ASP N N 42.687 48.797 44.878 1.00 . A A . 90 ASP N 1 1
6 9618 1 1 99 ASP O O 43.505 46.956 46.774 1.00 . A A . 90 ASP O 1 1
6 9619 1 1 99 ASP OD1 O 46.097 50.275 43.652 1.00 . A A . 90 ASP OD1 1 1
6 9620 1 1 99 ASP OD2 O 45.290 51.872 44.729 1.00 . A A . 90 ASP OD2 1 1
6 9621 1 1 100 PRO C C 46.314 45.251 47.885 1.00 . A A . 91 PRO C 1 1
6 9622 1 1 100 PRO CA C 45.772 45.154 46.412 1.00 . A A . 91 PRO CA 1 1
6 9623 1 1 100 PRO CB C 46.579 44.305 45.440 1.00 . A A . 91 PRO CB 1 1
6 9624 1 1 100 PRO CD C 46.585 46.635 44.707 1.00 . A A . 91 PRO CD 1 1
6 9625 1 1 100 PRO CG C 47.409 45.281 44.700 1.00 . A A . 91 PRO CG 1 1
6 9626 1 1 100 PRO HA H 44.782 44.710 46.516 1.00 . A A . 91 PRO HA 1 1
6 9627 1 1 100 PRO HB2 H 47.161 43.564 45.988 1.00 . A A . 91 PRO HB2 1 1
6 9628 1 1 100 PRO HB3 H 45.892 43.796 44.764 1.00 . A A . 91 PRO HB3 1 1
6 9629 1 1 100 PRO HD2 H 47.261 47.444 44.985 1.00 . A A . 91 PRO HD2 1 1
6 9630 1 1 100 PRO HD3 H 46.237 46.842 43.694 1.00 . A A . 91 PRO HD3 1 1
6 9631 1 1 100 PRO HG2 H 48.395 45.494 45.113 1.00 . A A . 91 PRO HG2 1 1
6 9632 1 1 100 PRO HG3 H 47.422 44.971 43.656 1.00 . A A . 91 PRO HG3 1 1
6 9633 1 1 100 PRO N N 45.578 46.441 45.741 1.00 . A A . 91 PRO N 1 1
6 9634 1 1 100 PRO O O 47.161 44.515 48.348 1.00 . A A . 91 PRO O 1 1
6 9635 1 1 101 TYR C C 45.895 45.114 51.063 1.00 . A A . 92 TYR C 1 1
6 9636 1 1 101 TYR CA C 46.098 46.301 50.096 1.00 . A A . 92 TYR CA 1 1
6 9637 1 1 101 TYR CB C 45.432 47.552 50.660 1.00 . A A . 92 TYR CB 1 1
6 9638 1 1 101 TYR CD1 C 47.260 49.229 50.792 1.00 . A A . 92 TYR CD1 1 1
6 9639 1 1 101 TYR CD2 C 45.425 49.527 49.218 1.00 . A A . 92 TYR CD2 1 1
6 9640 1 1 101 TYR CE1 C 47.829 50.461 50.376 1.00 . A A . 92 TYR CE1 1 1
6 9641 1 1 101 TYR CE2 C 46.068 50.673 48.704 1.00 . A A . 92 TYR CE2 1 1
6 9642 1 1 101 TYR CG C 45.956 48.860 50.262 1.00 . A A . 92 TYR CG 1 1
6 9643 1 1 101 TYR CZ C 47.192 51.196 49.331 1.00 . A A . 92 TYR CZ 1 1
6 9644 1 1 101 TYR H H 45.091 46.795 48.302 1.00 . A A . 92 TYR H 1 1
6 9645 1 1 101 TYR HA H 47.159 46.554 50.103 1.00 . A A . 92 TYR HA 1 1
6 9646 1 1 101 TYR HB2 H 44.366 47.473 50.449 1.00 . A A . 92 TYR HB2 1 1
6 9647 1 1 101 TYR HB3 H 45.562 47.593 51.741 1.00 . A A . 92 TYR HB3 1 1
6 9648 1 1 101 TYR HD1 H 47.684 48.588 51.550 1.00 . A A . 92 TYR HD1 1 1
6 9649 1 1 101 TYR HD2 H 44.486 49.281 48.744 1.00 . A A . 92 TYR HD2 1 1
6 9650 1 1 101 TYR HE1 H 48.725 50.797 50.879 1.00 . A A . 92 TYR HE1 1 1
6 9651 1 1 101 TYR HE2 H 45.595 51.259 47.931 1.00 . A A . 92 TYR HE2 1 1
6 9652 1 1 101 TYR HH H 47.123 52.961 48.675 1.00 . A A . 92 TYR HH 1 1
6 9653 1 1 101 TYR N N 45.783 46.174 48.697 1.00 . A A . 92 TYR N 1 1
6 9654 1 1 101 TYR O O 46.791 44.977 51.961 1.00 . A A . 92 TYR O 1 1
6 9655 1 1 101 TYR OH O 47.781 52.287 48.861 1.00 . A A . 92 TYR OH 1 1
6 9656 1 1 102 HIS C C 45.994 42.051 51.339 1.00 . A A . 93 HIS C 1 1
6 9657 1 1 102 HIS CA C 44.785 42.976 51.467 1.00 . A A . 93 HIS CA 1 1
6 9658 1 1 102 HIS CB C 43.642 42.225 50.821 1.00 . A A . 93 HIS CB 1 1
6 9659 1 1 102 HIS CD2 C 43.846 40.671 48.802 1.00 . A A . 93 HIS CD2 1 1
6 9660 1 1 102 HIS CE1 C 43.688 42.191 47.154 1.00 . A A . 93 HIS CE1 1 1
6 9661 1 1 102 HIS CG C 43.727 41.873 49.342 1.00 . A A . 93 HIS CG 1 1
6 9662 1 1 102 HIS H H 44.298 44.535 50.061 1.00 . A A . 93 HIS H 1 1
6 9663 1 1 102 HIS HA H 44.433 43.095 52.493 1.00 . A A . 93 HIS HA 1 1
6 9664 1 1 102 HIS HB2 H 43.637 41.346 51.464 1.00 . A A . 93 HIS HB2 1 1
6 9665 1 1 102 HIS HB3 H 42.772 42.869 50.959 1.00 . A A . 93 HIS HB3 1 1
6 9666 1 1 102 HIS HD2 H 43.893 39.744 49.354 1.00 . A A . 93 HIS HD2 1 1
6 9667 1 1 102 HIS HE1 H 43.751 42.565 46.142 1.00 . A A . 93 HIS HE1 1 1
6 9668 1 1 102 HIS HE2 H 44.111 40.186 46.709 1.00 . A A . 93 HIS HE2 1 1
6 9669 1 1 102 HIS N N 44.934 44.265 50.796 1.00 . A A . 93 HIS N 1 1
6 9670 1 1 102 HIS ND1 N 43.617 42.839 48.292 1.00 . A A . 93 HIS ND1 1 1
6 9671 1 1 102 HIS NE2 N 43.944 40.884 47.420 1.00 . A A . 93 HIS NE2 1 1
6 9672 1 1 102 HIS O O 46.209 41.362 52.286 1.00 . A A . 93 HIS O 1 1
6 9673 1 1 103 VAL C C 49.120 41.652 51.288 1.00 . A A . 94 VAL C 1 1
6 9674 1 1 103 VAL CA C 48.029 41.165 50.350 1.00 . A A . 94 VAL CA 1 1
6 9675 1 1 103 VAL CB C 48.493 41.044 48.965 1.00 . A A . 94 VAL CB 1 1
6 9676 1 1 103 VAL CG1 C 49.702 40.126 48.813 1.00 . A A . 94 VAL CG1 1 1
6 9677 1 1 103 VAL CG2 C 47.505 40.637 47.869 1.00 . A A . 94 VAL CG2 1 1
6 9678 1 1 103 VAL H H 46.894 42.729 49.694 1.00 . A A . 94 VAL H 1 1
6 9679 1 1 103 VAL HA H 47.678 40.189 50.686 1.00 . A A . 94 VAL HA 1 1
6 9680 1 1 103 VAL HB H 48.804 42.039 48.645 1.00 . A A . 94 VAL HB 1 1
6 9681 1 1 103 VAL HG11 H 50.596 40.398 49.374 1.00 . A A . 94 VAL HG11 1 1
6 9682 1 1 103 VAL HG12 H 49.373 39.095 48.933 1.00 . A A . 94 VAL HG12 1 1
6 9683 1 1 103 VAL HG13 H 50.131 40.269 47.822 1.00 . A A . 94 VAL HG13 1 1
6 9684 1 1 103 VAL HG21 H 46.760 39.979 48.316 1.00 . A A . 94 VAL HG21 1 1
6 9685 1 1 103 VAL HG22 H 46.898 41.490 47.564 1.00 . A A . 94 VAL HG22 1 1
6 9686 1 1 103 VAL HG23 H 47.963 40.234 46.965 1.00 . A A . 94 VAL HG23 1 1
6 9687 1 1 103 VAL N N 46.882 42.011 50.405 1.00 . A A . 94 VAL N 1 1
6 9688 1 1 103 VAL O O 49.749 40.796 51.961 1.00 . A A . 94 VAL O 1 1
6 9689 1 1 104 TYR C C 49.553 43.776 54.037 1.00 . A A . 95 TYR C 1 1
6 9690 1 1 104 TYR CA C 49.890 43.792 52.462 1.00 . A A . 95 TYR CA 1 1
6 9691 1 1 104 TYR CB C 50.146 45.132 51.843 1.00 . A A . 95 TYR CB 1 1
6 9692 1 1 104 TYR CD1 C 49.363 46.889 53.466 1.00 . A A . 95 TYR CD1 1 1
6 9693 1 1 104 TYR CD2 C 51.740 46.924 52.719 1.00 . A A . 95 TYR CD2 1 1
6 9694 1 1 104 TYR CE1 C 49.648 47.825 54.460 1.00 . A A . 95 TYR CE1 1 1
6 9695 1 1 104 TYR CE2 C 51.924 48.026 53.583 1.00 . A A . 95 TYR CE2 1 1
6 9696 1 1 104 TYR CG C 50.379 46.355 52.667 1.00 . A A . 95 TYR CG 1 1
6 9697 1 1 104 TYR CZ C 50.911 48.426 54.509 1.00 . A A . 95 TYR CZ 1 1
6 9698 1 1 104 TYR H H 48.497 43.504 50.904 1.00 . A A . 95 TYR H 1 1
6 9699 1 1 104 TYR HA H 50.874 43.323 52.445 1.00 . A A . 95 TYR HA 1 1
6 9700 1 1 104 TYR HB2 H 50.809 45.051 50.981 1.00 . A A . 95 TYR HB2 1 1
6 9701 1 1 104 TYR HB3 H 49.209 45.417 51.365 1.00 . A A . 95 TYR HB3 1 1
6 9702 1 1 104 TYR HD1 H 48.364 46.485 53.398 1.00 . A A . 95 TYR HD1 1 1
6 9703 1 1 104 TYR HD2 H 52.508 46.543 52.062 1.00 . A A . 95 TYR HD2 1 1
6 9704 1 1 104 TYR HE1 H 48.869 48.209 55.102 1.00 . A A . 95 TYR HE1 1 1
6 9705 1 1 104 TYR HE2 H 52.906 48.448 53.742 1.00 . A A . 95 TYR HE2 1 1
6 9706 1 1 104 TYR HH H 52.107 49.784 55.068 1.00 . A A . 95 TYR HH 1 1
6 9707 1 1 104 TYR N N 49.181 42.972 51.423 1.00 . A A . 95 TYR N 1 1
6 9708 1 1 104 TYR O O 50.448 43.581 54.872 1.00 . A A . 95 TYR O 1 1
6 9709 1 1 104 TYR OH O 51.262 49.424 55.348 1.00 . A A . 95 TYR OH 1 1
6 9710 1 1 105 ILE C C 47.953 42.489 56.499 1.00 . A A . 96 ILE C 1 1
6 9711 1 1 105 ILE CA C 47.716 43.755 55.675 1.00 . A A . 96 ILE CA 1 1
6 9712 1 1 105 ILE CB C 46.225 44.301 55.797 1.00 . A A . 96 ILE CB 1 1
6 9713 1 1 105 ILE CD1 C 43.587 43.600 55.648 1.00 . A A . 96 ILE CD1 1 1
6 9714 1 1 105 ILE CG1 C 45.092 43.381 55.258 1.00 . A A . 96 ILE CG1 1 1
6 9715 1 1 105 ILE CG2 C 46.017 45.692 55.274 1.00 . A A . 96 ILE CG2 1 1
6 9716 1 1 105 ILE H H 47.520 43.644 53.597 1.00 . A A . 96 ILE H 1 1
6 9717 1 1 105 ILE HA H 48.376 44.488 56.140 1.00 . A A . 96 ILE HA 1 1
6 9718 1 1 105 ILE HB H 46.017 44.384 56.863 1.00 . A A . 96 ILE HB 1 1
6 9719 1 1 105 ILE HD11 H 43.410 43.496 56.719 1.00 . A A . 96 ILE HD11 1 1
6 9720 1 1 105 ILE HD12 H 43.207 44.585 55.377 1.00 . A A . 96 ILE HD12 1 1
6 9721 1 1 105 ILE HD13 H 42.883 43.041 55.031 1.00 . A A . 96 ILE HD13 1 1
6 9722 1 1 105 ILE HG12 H 45.288 43.370 54.186 1.00 . A A . 96 ILE HG12 1 1
6 9723 1 1 105 ILE HG13 H 45.219 42.319 55.466 1.00 . A A . 96 ILE HG13 1 1
6 9724 1 1 105 ILE HG21 H 45.016 46.081 55.460 1.00 . A A . 96 ILE HG21 1 1
6 9725 1 1 105 ILE HG22 H 46.594 46.429 55.833 1.00 . A A . 96 ILE HG22 1 1
6 9726 1 1 105 ILE HG23 H 46.138 45.850 54.202 1.00 . A A . 96 ILE HG23 1 1
6 9727 1 1 105 ILE N N 48.189 43.611 54.354 1.00 . A A . 96 ILE N 1 1
6 9728 1 1 105 ILE O O 47.970 41.390 55.970 1.00 . A A . 96 ILE O 1 1
6 9729 1 1 106 LYS C C 47.306 41.586 59.933 1.00 . A A . 97 LYS C 1 1
6 9730 1 1 106 LYS CA C 48.369 41.572 58.843 1.00 . A A . 97 LYS CA 1 1
6 9731 1 1 106 LYS CB C 49.769 41.715 59.442 1.00 . A A . 97 LYS CB 1 1
6 9732 1 1 106 LYS CD C 52.300 41.455 58.763 1.00 . A A . 97 LYS CD 1 1
6 9733 1 1 106 LYS CE C 53.292 41.289 57.600 1.00 . A A . 97 LYS CE 1 1
6 9734 1 1 106 LYS CG C 50.822 41.487 58.387 1.00 . A A . 97 LYS CG 1 1
6 9735 1 1 106 LYS H H 48.021 43.522 58.350 1.00 . A A . 97 LYS H 1 1
6 9736 1 1 106 LYS HA H 48.273 40.583 58.395 1.00 . A A . 97 LYS HA 1 1
6 9737 1 1 106 LYS HB2 H 49.946 42.703 59.865 1.00 . A A . 97 LYS HB2 1 1
6 9738 1 1 106 LYS HB3 H 49.880 40.937 60.197 1.00 . A A . 97 LYS HB3 1 1
6 9739 1 1 106 LYS HD2 H 52.378 42.456 59.187 1.00 . A A . 97 LYS HD2 1 1
6 9740 1 1 106 LYS HD3 H 52.549 40.734 59.541 1.00 . A A . 97 LYS HD3 1 1
6 9741 1 1 106 LYS HE2 H 53.299 40.310 57.119 1.00 . A A . 97 LYS HE2 1 1
6 9742 1 1 106 LYS HE3 H 52.940 41.985 56.838 1.00 . A A . 97 LYS HE3 1 1
6 9743 1 1 106 LYS HG2 H 50.683 40.467 58.028 1.00 . A A . 97 LYS HG2 1 1
6 9744 1 1 106 LYS HG3 H 50.678 42.189 57.566 1.00 . A A . 97 LYS HG3 1 1
6 9745 1 1 106 LYS HZ1 H 54.891 42.494 58.103 1.00 . A A . 97 LYS HZ1 1 1
6 9746 1 1 106 LYS HZ2 H 54.845 41.040 58.825 1.00 . A A . 97 LYS HZ2 1 1
6 9747 1 1 106 LYS HZ3 H 55.215 41.111 57.228 1.00 . A A . 97 LYS HZ3 1 1
6 9748 1 1 106 LYS N N 48.149 42.655 57.849 1.00 . A A . 97 LYS N 1 1
6 9749 1 1 106 LYS NZ N 54.653 41.523 57.959 1.00 . A A . 97 LYS NZ 1 1
6 9750 1 1 106 LYS O O 46.530 42.595 59.997 1.00 . A A . 97 LYS O 1 1
6 9751 1 1 107 ASN C C 46.589 41.229 63.061 1.00 . A A . 98 ASN C 1 1
6 9752 1 1 107 ASN CA C 46.151 40.416 61.817 1.00 . A A . 98 ASN CA 1 1
6 9753 1 1 107 ASN CB C 46.080 38.917 62.024 1.00 . A A . 98 ASN CB 1 1
6 9754 1 1 107 ASN CG C 45.718 38.081 60.822 1.00 . A A . 98 ASN CG 1 1
6 9755 1 1 107 ASN H H 47.954 39.899 60.620 1.00 . A A . 98 ASN H 1 1
6 9756 1 1 107 ASN HA H 45.208 40.834 61.467 1.00 . A A . 98 ASN HA 1 1
6 9757 1 1 107 ASN HB2 H 47.075 38.554 62.282 1.00 . A A . 98 ASN HB2 1 1
6 9758 1 1 107 ASN HB3 H 45.473 38.726 62.909 1.00 . A A . 98 ASN HB3 1 1
6 9759 1 1 107 ASN HD21 H 43.743 38.271 61.098 1.00 . A A . 98 ASN HD21 1 1
6 9760 1 1 107 ASN HD22 H 44.267 37.086 59.868 1.00 . A A . 98 ASN HD22 1 1
6 9761 1 1 107 ASN N N 47.186 40.543 60.740 1.00 . A A . 98 ASN N 1 1
6 9762 1 1 107 ASN ND2 N 44.453 37.737 60.616 1.00 . A A . 98 ASN ND2 1 1
6 9763 1 1 107 ASN O O 45.787 41.905 63.717 1.00 . A A . 98 ASN O 1 1
6 9764 1 1 107 ASN OD1 O 46.524 37.609 60.086 1.00 . A A . 98 ASN OD1 1 1
6 9765 1 1 108 ARG C C 49.738 42.729 64.343 1.00 . A A . 99 ARG C 1 1
6 9766 1 1 108 ARG CA C 48.406 42.052 64.571 1.00 . A A . 99 ARG CA 1 1
6 9767 1 1 108 ARG CB C 48.572 40.968 65.674 1.00 . A A . 99 ARG CB 1 1
6 9768 1 1 108 ARG CD C 49.824 39.095 66.666 1.00 . A A . 99 ARG CD 1 1
6 9769 1 1 108 ARG CG C 49.498 39.758 65.401 1.00 . A A . 99 ARG CG 1 1
6 9770 1 1 108 ARG CZ C 51.649 37.532 66.341 1.00 . A A . 99 ARG CZ 1 1
6 9771 1 1 108 ARG H H 48.599 40.857 62.846 1.00 . A A . 99 ARG H 1 1
6 9772 1 1 108 ARG HA H 47.745 42.875 64.845 1.00 . A A . 99 ARG HA 1 1
6 9773 1 1 108 ARG HB2 H 49.028 41.457 66.535 1.00 . A A . 99 ARG HB2 1 1
6 9774 1 1 108 ARG HB3 H 47.642 40.517 66.022 1.00 . A A . 99 ARG HB3 1 1
6 9775 1 1 108 ARG HD2 H 50.490 39.714 67.269 1.00 . A A . 99 ARG HD2 1 1
6 9776 1 1 108 ARG HD3 H 48.987 38.899 67.336 1.00 . A A . 99 ARG HD3 1 1
6 9777 1 1 108 ARG HE H 49.763 36.965 66.529 1.00 . A A . 99 ARG HE 1 1
6 9778 1 1 108 ARG HG2 H 48.975 39.017 64.796 1.00 . A A . 99 ARG HG2 1 1
6 9779 1 1 108 ARG HG3 H 50.438 40.090 64.957 1.00 . A A . 99 ARG HG3 1 1
6 9780 1 1 108 ARG HH11 H 52.441 39.488 66.018 1.00 . A A . 99 ARG HH11 1 1
6 9781 1 1 108 ARG HH12 H 53.544 38.202 66.214 1.00 . A A . 99 ARG HH12 1 1
6 9782 1 1 108 ARG HH21 H 51.500 35.519 66.420 1.00 . A A . 99 ARG HH21 1 1
6 9783 1 1 108 ARG HH22 H 53.075 36.062 66.286 1.00 . A A . 99 ARG HH22 1 1
6 9784 1 1 108 ARG N N 47.890 41.365 63.356 1.00 . A A . 99 ARG N 1 1
6 9785 1 1 108 ARG NE N 50.402 37.742 66.440 1.00 . A A . 99 ARG NE 1 1
6 9786 1 1 108 ARG NH1 N 52.582 38.494 66.124 1.00 . A A . 99 ARG NH1 1 1
6 9787 1 1 108 ARG NH2 N 52.099 36.324 66.312 1.00 . A A . 99 ARG NH2 1 1
6 9788 1 1 108 ARG O O 50.359 42.559 63.282 1.00 . A A . 99 ARG O 1 1
6 9789 1 1 109 VAL C C 52.631 42.589 66.029 1.00 . A A . 100 VAL C 1 1
6 9790 1 1 109 VAL CA C 51.682 43.754 65.631 1.00 . A A . 100 VAL CA 1 1
6 9791 1 1 109 VAL CB C 52.007 45.105 66.460 1.00 . A A . 100 VAL CB 1 1
6 9792 1 1 109 VAL CG1 C 51.055 46.263 66.007 1.00 . A A . 100 VAL CG1 1 1
6 9793 1 1 109 VAL CG2 C 51.912 44.891 67.971 1.00 . A A . 100 VAL CG2 1 1
6 9794 1 1 109 VAL H H 49.548 43.675 66.126 1.00 . A A . 100 VAL H 1 1
6 9795 1 1 109 VAL HA H 52.162 43.894 64.662 1.00 . A A . 100 VAL HA 1 1
6 9796 1 1 109 VAL HB H 53.050 45.385 66.318 1.00 . A A . 100 VAL HB 1 1
6 9797 1 1 109 VAL HG11 H 50.024 46.044 66.286 1.00 . A A . 100 VAL HG11 1 1
6 9798 1 1 109 VAL HG12 H 51.331 47.206 66.477 1.00 . A A . 100 VAL HG12 1 1
6 9799 1 1 109 VAL HG13 H 51.053 46.462 64.935 1.00 . A A . 100 VAL HG13 1 1
6 9800 1 1 109 VAL HG21 H 52.503 45.665 68.458 1.00 . A A . 100 VAL HG21 1 1
6 9801 1 1 109 VAL HG22 H 50.862 44.985 68.249 1.00 . A A . 100 VAL HG22 1 1
6 9802 1 1 109 VAL HG23 H 52.290 43.890 68.182 1.00 . A A . 100 VAL HG23 1 1
6 9803 1 1 109 VAL N N 50.210 43.483 65.387 1.00 . A A . 100 VAL N 1 1
6 9804 1 1 109 VAL O O 52.112 41.523 66.369 1.00 . A A . 100 VAL O 1 1
6 9805 1 1 110 SER C C 55.932 41.919 66.994 1.00 . A A . 101 SER C 1 1
6 9806 1 1 110 SER CA C 54.910 41.662 65.935 1.00 . A A . 101 SER CA 1 1
6 9807 1 1 110 SER CB C 55.678 41.499 64.650 1.00 . A A . 101 SER CB 1 1
6 9808 1 1 110 SER H H 54.275 43.738 65.689 1.00 . A A . 101 SER H 1 1
6 9809 1 1 110 SER HA H 54.387 40.726 66.130 1.00 . A A . 101 SER HA 1 1
6 9810 1 1 110 SER HB2 H 54.976 41.426 63.819 1.00 . A A . 101 SER HB2 1 1
6 9811 1 1 110 SER HB3 H 56.276 42.404 64.549 1.00 . A A . 101 SER HB3 1 1
6 9812 1 1 110 SER HG H 57.322 40.697 63.960 1.00 . A A . 101 SER HG 1 1
6 9813 1 1 110 SER N N 53.944 42.790 65.796 1.00 . A A . 101 SER N 1 1
6 9814 1 1 110 SER O O 56.229 43.052 67.314 1.00 . A A . 101 SER O 1 1
6 9815 1 1 110 SER OG O 56.654 40.475 64.613 1.00 . A A . 101 SER OG 1 1
6 9816 1 1 111 MET C C 59.034 41.091 67.891 1.00 . A A . 102 MET C 1 1
6 9817 1 1 111 MET CA C 57.616 40.893 68.498 1.00 . A A . 102 MET CA 1 1
6 9818 1 1 111 MET CB C 57.482 39.620 69.296 1.00 . A A . 102 MET CB 1 1
6 9819 1 1 111 MET CE C 57.257 39.842 72.912 1.00 . A A . 102 MET CE 1 1
6 9820 1 1 111 MET CG C 58.574 39.432 70.432 1.00 . A A . 102 MET CG 1 1
6 9821 1 1 111 MET H H 55.983 40.049 67.341 1.00 . A A . 102 MET H 1 1
6 9822 1 1 111 MET HA H 57.474 41.682 69.237 1.00 . A A . 102 MET HA 1 1
6 9823 1 1 111 MET HB2 H 56.518 39.581 69.802 1.00 . A A . 102 MET HB2 1 1
6 9824 1 1 111 MET HB3 H 57.614 38.825 68.563 1.00 . A A . 102 MET HB3 1 1
6 9825 1 1 111 MET HE1 H 57.498 38.809 73.161 1.00 . A A . 102 MET HE1 1 1
6 9826 1 1 111 MET HE2 H 57.339 40.382 73.856 1.00 . A A . 102 MET HE2 1 1
6 9827 1 1 111 MET HE3 H 56.269 39.845 72.454 1.00 . A A . 102 MET HE3 1 1
6 9828 1 1 111 MET HG2 H 58.367 38.475 70.911 1.00 . A A . 102 MET HG2 1 1
6 9829 1 1 111 MET HG3 H 59.558 39.461 69.963 1.00 . A A . 102 MET HG3 1 1
6 9830 1 1 111 MET N N 56.458 40.916 67.553 1.00 . A A . 102 MET N 1 1
6 9831 1 1 111 MET O O 59.181 40.829 66.708 1.00 . A A . 102 MET O 1 1
6 9832 1 1 111 MET SD S 58.569 40.611 71.856 1.00 . A A . 102 MET SD 1 1
6 9833 1 1 112 ILE C C 62.179 40.755 67.743 1.00 . A A . 103 ILE C 1 1
6 9834 1 1 112 ILE CA C 61.339 41.990 68.229 1.00 . A A . 103 ILE CA 1 1
6 9835 1 1 112 ILE CB C 61.926 43.002 69.277 1.00 . A A . 103 ILE CB 1 1
6 9836 1 1 112 ILE CD1 C 63.678 44.861 69.441 1.00 . A A . 103 ILE CD1 1 1
6 9837 1 1 112 ILE CG1 C 63.311 43.525 68.865 1.00 . A A . 103 ILE CG1 1 1
6 9838 1 1 112 ILE CG2 C 62.058 42.278 70.670 1.00 . A A . 103 ILE CG2 1 1
6 9839 1 1 112 ILE H H 59.883 41.549 69.692 1.00 . A A . 103 ILE H 1 1
6 9840 1 1 112 ILE HA H 61.145 42.608 67.352 1.00 . A A . 103 ILE HA 1 1
6 9841 1 1 112 ILE HB H 61.270 43.861 69.422 1.00 . A A . 103 ILE HB 1 1
6 9842 1 1 112 ILE HD11 H 63.560 44.813 70.524 1.00 . A A . 103 ILE HD11 1 1
6 9843 1 1 112 ILE HD12 H 64.742 45.031 69.270 1.00 . A A . 103 ILE HD12 1 1
6 9844 1 1 112 ILE HD13 H 63.040 45.622 68.993 1.00 . A A . 103 ILE HD13 1 1
6 9845 1 1 112 ILE HG12 H 64.156 42.892 69.136 1.00 . A A . 103 ILE HG12 1 1
6 9846 1 1 112 ILE HG13 H 63.348 43.611 67.779 1.00 . A A . 103 ILE HG13 1 1
6 9847 1 1 112 ILE HG21 H 61.098 42.011 71.110 1.00 . A A . 103 ILE HG21 1 1
6 9848 1 1 112 ILE HG22 H 62.563 41.326 70.501 1.00 . A A . 103 ILE HG22 1 1
6 9849 1 1 112 ILE HG23 H 62.567 42.932 71.378 1.00 . A A . 103 ILE HG23 1 1
6 9850 1 1 112 ILE N N 59.988 41.542 68.687 1.00 . A A . 103 ILE N 1 1
6 9851 1 1 112 ILE O O 62.403 39.766 68.489 1.00 . A A . 103 ILE O 1 1
6 9852 1 1 112 ILE OXT O 62.651 40.878 66.622 1.00 . A A . 103 ILE OXT 1 1
7 9853 1 1 10 MET C C 17.991 54.820 105.057 1.00 . A A . 1 MET C 1 1
7 9854 1 1 10 MET CA C 16.771 54.289 104.273 1.00 . A A . 1 MET CA 1 1
7 9855 1 1 10 MET CB C 15.792 53.572 105.249 1.00 . A A . 1 MET CB 1 1
7 9856 1 1 10 MET CE C 14.842 56.803 107.630 1.00 . A A . 1 MET CE 1 1
7 9857 1 1 10 MET CG C 15.402 54.377 106.416 1.00 . A A . 1 MET CG 1 1
7 9858 1 1 10 MET H H 17.803 54.026 102.533 1.00 . A A . 1 MET H 1 1
7 9859 1 1 10 MET HA H 16.371 55.213 103.855 1.00 . A A . 1 MET HA 1 1
7 9860 1 1 10 MET HB2 H 14.953 53.222 104.648 1.00 . A A . 1 MET HB2 1 1
7 9861 1 1 10 MET HB3 H 16.253 52.677 105.670 1.00 . A A . 1 MET HB3 1 1
7 9862 1 1 10 MET HE1 H 14.217 57.661 107.878 1.00 . A A . 1 MET HE1 1 1
7 9863 1 1 10 MET HE2 H 14.833 56.139 108.494 1.00 . A A . 1 MET HE2 1 1
7 9864 1 1 10 MET HE3 H 15.843 57.225 107.541 1.00 . A A . 1 MET HE3 1 1
7 9865 1 1 10 MET HG2 H 14.833 53.793 107.140 1.00 . A A . 1 MET HG2 1 1
7 9866 1 1 10 MET HG3 H 16.300 54.659 106.964 1.00 . A A . 1 MET HG3 1 1
7 9867 1 1 10 MET N N 17.197 53.459 103.110 1.00 . A A . 1 MET N 1 1
7 9868 1 1 10 MET O O 18.831 54.017 105.342 1.00 . A A . 1 MET O 1 1
7 9869 1 1 10 MET SD S 14.355 55.812 106.142 1.00 . A A . 1 MET SD 1 1
7 9870 1 1 11 GLU C C 19.227 56.782 107.653 1.00 . A A . 2 GLU C 1 1
7 9871 1 1 11 GLU CA C 19.303 56.695 106.099 1.00 . A A . 2 GLU CA 1 1
7 9872 1 1 11 GLU CB C 19.760 58.048 105.523 1.00 . A A . 2 GLU CB 1 1
7 9873 1 1 11 GLU CD C 21.478 57.398 103.713 1.00 . A A . 2 GLU CD 1 1
7 9874 1 1 11 GLU CG C 20.127 58.038 104.034 1.00 . A A . 2 GLU CG 1 1
7 9875 1 1 11 GLU H H 17.268 56.703 105.205 1.00 . A A . 2 GLU H 1 1
7 9876 1 1 11 GLU HA H 20.126 56.044 105.802 1.00 . A A . 2 GLU HA 1 1
7 9877 1 1 11 GLU HB2 H 18.934 58.759 105.532 1.00 . A A . 2 GLU HB2 1 1
7 9878 1 1 11 GLU HB3 H 20.589 58.496 106.072 1.00 . A A . 2 GLU HB3 1 1
7 9879 1 1 11 GLU HG2 H 19.251 57.627 103.534 1.00 . A A . 2 GLU HG2 1 1
7 9880 1 1 11 GLU HG3 H 20.296 59.054 103.678 1.00 . A A . 2 GLU HG3 1 1
7 9881 1 1 11 GLU N N 18.060 56.122 105.437 1.00 . A A . 2 GLU N 1 1
7 9882 1 1 11 GLU O O 18.263 57.319 108.197 1.00 . A A . 2 GLU O 1 1
7 9883 1 1 11 GLU OE1 O 22.102 56.873 104.667 1.00 . A A . 2 GLU OE1 1 1
7 9884 1 1 11 GLU OE2 O 21.731 57.395 102.481 1.00 . A A . 2 GLU OE2 1 1
7 9885 1 1 12 THR C C 21.805 57.727 110.072 1.00 . A A . 3 THR C 1 1
7 9886 1 1 12 THR CA C 20.534 57.063 109.781 1.00 . A A . 3 THR CA 1 1
7 9887 1 1 12 THR CB C 20.284 55.894 110.727 1.00 . A A . 3 THR CB 1 1
7 9888 1 1 12 THR CG2 C 21.416 54.903 110.689 1.00 . A A . 3 THR CG2 1 1
7 9889 1 1 12 THR H H 21.164 56.191 107.976 1.00 . A A . 3 THR H 1 1
7 9890 1 1 12 THR HA H 19.749 57.768 110.050 1.00 . A A . 3 THR HA 1 1
7 9891 1 1 12 THR HB H 19.404 55.342 110.399 1.00 . A A . 3 THR HB 1 1
7 9892 1 1 12 THR HG1 H 19.252 55.965 112.323 1.00 . A A . 3 THR HG1 1 1
7 9893 1 1 12 THR HG21 H 21.678 54.411 109.752 1.00 . A A . 3 THR HG21 1 1
7 9894 1 1 12 THR HG22 H 22.263 55.375 111.187 1.00 . A A . 3 THR HG22 1 1
7 9895 1 1 12 THR HG23 H 21.213 54.073 111.364 1.00 . A A . 3 THR HG23 1 1
7 9896 1 1 12 THR N N 20.340 56.596 108.399 1.00 . A A . 3 THR N 1 1
7 9897 1 1 12 THR O O 22.947 57.422 109.651 1.00 . A A . 3 THR O 1 1
7 9898 1 1 12 THR OG1 O 20.026 56.428 111.994 1.00 . A A . 3 THR OG1 1 1
7 9899 1 1 13 THR C C 22.481 59.796 113.049 1.00 . A A . 4 THR C 1 1
7 9900 1 1 13 THR CA C 22.778 59.558 111.573 1.00 . A A . 4 THR CA 1 1
7 9901 1 1 13 THR CB C 23.258 60.831 110.775 1.00 . A A . 4 THR CB 1 1
7 9902 1 1 13 THR CG2 C 23.046 60.603 109.278 1.00 . A A . 4 THR CG2 1 1
7 9903 1 1 13 THR H H 20.800 58.926 111.414 1.00 . A A . 4 THR H 1 1
7 9904 1 1 13 THR HA H 23.700 58.978 111.549 1.00 . A A . 4 THR HA 1 1
7 9905 1 1 13 THR HB H 24.310 60.996 111.000 1.00 . A A . 4 THR HB 1 1
7 9906 1 1 13 THR HG1 H 22.135 62.006 111.913 1.00 . A A . 4 THR HG1 1 1
7 9907 1 1 13 THR HG21 H 23.629 59.766 108.892 1.00 . A A . 4 THR HG21 1 1
7 9908 1 1 13 THR HG22 H 21.998 60.586 108.979 1.00 . A A . 4 THR HG22 1 1
7 9909 1 1 13 THR HG23 H 23.448 61.545 108.902 1.00 . A A . 4 THR HG23 1 1
7 9910 1 1 13 THR N N 21.689 58.715 110.984 1.00 . A A . 4 THR N 1 1
7 9911 1 1 13 THR O O 21.370 59.679 113.519 1.00 . A A . 4 THR O 1 1
7 9912 1 1 13 THR OG1 O 22.515 62.029 111.031 1.00 . A A . 4 THR OG1 1 1
7 9913 1 1 14 ASN C C 22.617 62.176 115.017 1.00 . A A . 5 ASN C 1 1
7 9914 1 1 14 ASN CA C 23.400 60.868 115.102 1.00 . A A . 5 ASN CA 1 1
7 9915 1 1 14 ASN CB C 24.685 60.895 115.934 1.00 . A A . 5 ASN CB 1 1
7 9916 1 1 14 ASN CG C 24.424 61.352 117.301 1.00 . A A . 5 ASN CG 1 1
7 9917 1 1 14 ASN H H 24.466 60.298 113.340 1.00 . A A . 5 ASN H 1 1
7 9918 1 1 14 ASN HA H 22.795 60.092 115.573 1.00 . A A . 5 ASN HA 1 1
7 9919 1 1 14 ASN HB2 H 25.201 59.935 115.940 1.00 . A A . 5 ASN HB2 1 1
7 9920 1 1 14 ASN HB3 H 25.388 61.522 115.385 1.00 . A A . 5 ASN HB3 1 1
7 9921 1 1 14 ASN HD21 H 26.334 61.681 117.552 1.00 . A A . 5 ASN HD21 1 1
7 9922 1 1 14 ASN HD22 H 25.318 62.125 118.923 1.00 . A A . 5 ASN HD22 1 1
7 9923 1 1 14 ASN N N 23.547 60.243 113.756 1.00 . A A . 5 ASN N 1 1
7 9924 1 1 14 ASN ND2 N 25.426 61.774 117.982 1.00 . A A . 5 ASN ND2 1 1
7 9925 1 1 14 ASN O O 22.676 62.882 113.966 1.00 . A A . 5 ASN O 1 1
7 9926 1 1 14 ASN OD1 O 23.394 61.178 117.887 1.00 . A A . 5 ASN OD1 1 1
7 9927 1 1 15 GLY C C 20.271 63.595 117.556 1.00 . A A . 6 GLY C 1 1
7 9928 1 1 15 GLY CA C 21.055 63.647 116.227 1.00 . A A . 6 GLY CA 1 1
7 9929 1 1 15 GLY H H 21.855 61.806 116.842 1.00 . A A . 6 GLY H 1 1
7 9930 1 1 15 GLY HA2 H 21.730 64.502 116.183 1.00 . A A . 6 GLY HA2 1 1
7 9931 1 1 15 GLY HA3 H 20.254 63.793 115.502 1.00 . A A . 6 GLY HA3 1 1
7 9932 1 1 15 GLY N N 21.764 62.400 116.030 1.00 . A A . 6 GLY N 1 1
7 9933 1 1 15 GLY O O 20.655 62.741 118.304 1.00 . A A . 6 GLY O 1 1
7 9934 1 1 16 THR C C 17.611 63.160 119.142 1.00 . A A . 7 THR C 1 1
7 9935 1 1 16 THR CA C 18.547 64.381 119.011 1.00 . A A . 7 THR CA 1 1
7 9936 1 1 16 THR CB C 17.837 65.740 119.375 1.00 . A A . 7 THR CB 1 1
7 9937 1 1 16 THR CG2 C 18.571 66.996 118.849 1.00 . A A . 7 THR CG2 1 1
7 9938 1 1 16 THR H H 18.821 64.973 117.029 1.00 . A A . 7 THR H 1 1
7 9939 1 1 16 THR HA H 19.296 64.228 119.787 1.00 . A A . 7 THR HA 1 1
7 9940 1 1 16 THR HB H 17.695 65.888 120.446 1.00 . A A . 7 THR HB 1 1
7 9941 1 1 16 THR HG1 H 16.137 66.683 119.064 1.00 . A A . 7 THR HG1 1 1
7 9942 1 1 16 THR HG21 H 18.798 66.894 117.788 1.00 . A A . 7 THR HG21 1 1
7 9943 1 1 16 THR HG22 H 17.915 67.842 119.048 1.00 . A A . 7 THR HG22 1 1
7 9944 1 1 16 THR HG23 H 19.469 67.164 119.445 1.00 . A A . 7 THR HG23 1 1
7 9945 1 1 16 THR N N 19.265 64.444 117.766 1.00 . A A . 7 THR N 1 1
7 9946 1 1 16 THR O O 17.315 62.547 118.116 1.00 . A A . 7 THR O 1 1
7 9947 1 1 16 THR OG1 O 16.483 65.798 118.923 1.00 . A A . 7 THR OG1 1 1
7 9948 1 1 17 GLU C C 14.800 62.123 119.414 1.00 . A A . 8 GLU C 1 1
7 9949 1 1 17 GLU CA C 16.062 61.791 120.360 1.00 . A A . 8 GLU CA 1 1
7 9950 1 1 17 GLU CB C 15.558 61.435 121.790 1.00 . A A . 8 GLU CB 1 1
7 9951 1 1 17 GLU CD C 15.481 63.480 123.277 1.00 . A A . 8 GLU CD 1 1
7 9952 1 1 17 GLU CG C 14.747 62.517 122.464 1.00 . A A . 8 GLU CG 1 1
7 9953 1 1 17 GLU H H 17.180 63.407 121.174 1.00 . A A . 8 GLU H 1 1
7 9954 1 1 17 GLU HA H 16.508 60.870 119.984 1.00 . A A . 8 GLU HA 1 1
7 9955 1 1 17 GLU HB2 H 14.988 60.507 121.731 1.00 . A A . 8 GLU HB2 1 1
7 9956 1 1 17 GLU HB3 H 16.448 61.199 122.373 1.00 . A A . 8 GLU HB3 1 1
7 9957 1 1 17 GLU HG2 H 14.086 63.065 121.793 1.00 . A A . 8 GLU HG2 1 1
7 9958 1 1 17 GLU HG3 H 14.044 62.056 123.157 1.00 . A A . 8 GLU HG3 1 1
7 9959 1 1 17 GLU N N 17.017 62.871 120.334 1.00 . A A . 8 GLU N 1 1
7 9960 1 1 17 GLU O O 14.001 61.246 119.030 1.00 . A A . 8 GLU O 1 1
7 9961 1 1 17 GLU OE1 O 16.754 63.507 123.181 1.00 . A A . 8 GLU OE1 1 1
7 9962 1 1 17 GLU OE2 O 14.848 64.233 124.021 1.00 . A A . 8 GLU OE2 1 1
7 9963 1 1 18 THR C C 13.658 63.790 116.835 1.00 . A A . 9 THR C 1 1
7 9964 1 1 18 THR CA C 13.359 63.982 118.296 1.00 . A A . 9 THR CA 1 1
7 9965 1 1 18 THR CB C 12.782 65.344 118.604 1.00 . A A . 9 THR CB 1 1
7 9966 1 1 18 THR CG2 C 12.659 65.636 120.077 1.00 . A A . 9 THR CG2 1 1
7 9967 1 1 18 THR H H 15.044 64.223 119.608 1.00 . A A . 9 THR H 1 1
7 9968 1 1 18 THR HA H 12.487 63.335 118.394 1.00 . A A . 9 THR HA 1 1
7 9969 1 1 18 THR HB H 11.803 65.381 118.126 1.00 . A A . 9 THR HB 1 1
7 9970 1 1 18 THR HG1 H 14.263 66.497 118.735 1.00 . A A . 9 THR HG1 1 1
7 9971 1 1 18 THR HG21 H 11.945 64.969 120.561 1.00 . A A . 9 THR HG21 1 1
7 9972 1 1 18 THR HG22 H 13.599 65.795 120.603 1.00 . A A . 9 THR HG22 1 1
7 9973 1 1 18 THR HG23 H 12.211 66.623 120.195 1.00 . A A . 9 THR HG23 1 1
7 9974 1 1 18 THR N N 14.495 63.476 119.210 1.00 . A A . 9 THR N 1 1
7 9975 1 1 18 THR O O 12.723 63.579 116.085 1.00 . A A . 9 THR O 1 1
7 9976 1 1 18 THR OG1 O 13.620 66.329 118.041 1.00 . A A . 9 THR OG1 1 1
7 9977 1 1 19 TRP C C 15.312 61.974 114.986 1.00 . A A . 10 TRP C 1 1
7 9978 1 1 19 TRP CA C 15.439 63.465 115.202 1.00 . A A . 10 TRP CA 1 1
7 9979 1 1 19 TRP CB C 16.890 63.969 115.022 1.00 . A A . 10 TRP CB 1 1
7 9980 1 1 19 TRP CD1 C 18.468 61.956 114.610 1.00 . A A . 10 TRP CD1 1 1
7 9981 1 1 19 TRP CD2 C 17.962 63.170 112.699 1.00 . A A . 10 TRP CD2 1 1
7 9982 1 1 19 TRP CE2 C 18.786 62.053 112.356 1.00 . A A . 10 TRP CE2 1 1
7 9983 1 1 19 TRP CE3 C 17.577 64.155 111.743 1.00 . A A . 10 TRP CE3 1 1
7 9984 1 1 19 TRP CG C 17.853 63.089 114.147 1.00 . A A . 10 TRP CG 1 1
7 9985 1 1 19 TRP CH2 C 18.636 62.736 110.024 1.00 . A A . 10 TRP CH2 1 1
7 9986 1 1 19 TRP CZ2 C 19.041 61.776 111.020 1.00 . A A . 10 TRP CZ2 1 1
7 9987 1 1 19 TRP CZ3 C 17.958 63.926 110.403 1.00 . A A . 10 TRP CZ3 1 1
7 9988 1 1 19 TRP H H 15.552 64.243 117.206 1.00 . A A . 10 TRP H 1 1
7 9989 1 1 19 TRP HA H 14.826 63.878 114.401 1.00 . A A . 10 TRP HA 1 1
7 9990 1 1 19 TRP HB2 H 16.803 64.973 114.605 1.00 . A A . 10 TRP HB2 1 1
7 9991 1 1 19 TRP HB3 H 17.305 63.960 116.030 1.00 . A A . 10 TRP HB3 1 1
7 9992 1 1 19 TRP HD1 H 18.445 61.492 115.585 1.00 . A A . 10 TRP HD1 1 1
7 9993 1 1 19 TRP HE1 H 19.612 60.476 113.571 1.00 . A A . 10 TRP HE1 1 1
7 9994 1 1 19 TRP HE3 H 17.036 64.990 112.163 1.00 . A A . 10 TRP HE3 1 1
7 9995 1 1 19 TRP HH2 H 18.929 62.689 108.986 1.00 . A A . 10 TRP HH2 1 1
7 9996 1 1 19 TRP HZ2 H 19.653 60.929 110.748 1.00 . A A . 10 TRP HZ2 1 1
7 9997 1 1 19 TRP HZ3 H 17.826 64.778 109.752 1.00 . A A . 10 TRP HZ3 1 1
7 9998 1 1 19 TRP N N 14.943 63.909 116.473 1.00 . A A . 10 TRP N 1 1
7 9999 1 1 19 TRP NE1 N 19.095 61.343 113.512 1.00 . A A . 10 TRP NE1 1 1
7 10000 1 1 19 TRP O O 14.758 61.607 113.934 1.00 . A A . 10 TRP O 1 1
7 10001 1 1 20 TYR C C 13.728 59.378 115.990 1.00 . A A . 11 TYR C 1 1
7 10002 1 1 20 TYR CA C 15.236 59.746 116.124 1.00 . A A . 11 TYR CA 1 1
7 10003 1 1 20 TYR CB C 16.132 59.034 117.263 1.00 . A A . 11 TYR CB 1 1
7 10004 1 1 20 TYR CD1 C 17.818 57.641 115.944 1.00 . A A . 11 TYR CD1 1 1
7 10005 1 1 20 TYR CD2 C 18.595 59.529 117.367 1.00 . A A . 11 TYR CD2 1 1
7 10006 1 1 20 TYR CE1 C 19.193 57.376 115.724 1.00 . A A . 11 TYR CE1 1 1
7 10007 1 1 20 TYR CE2 C 19.958 59.320 117.062 1.00 . A A . 11 TYR CE2 1 1
7 10008 1 1 20 TYR CG C 17.545 58.668 116.884 1.00 . A A . 11 TYR CG 1 1
7 10009 1 1 20 TYR CZ C 20.265 58.204 116.213 1.00 . A A . 11 TYR CZ 1 1
7 10010 1 1 20 TYR H H 15.997 61.749 116.836 1.00 . A A . 11 TYR H 1 1
7 10011 1 1 20 TYR HA H 15.662 59.316 115.219 1.00 . A A . 11 TYR HA 1 1
7 10012 1 1 20 TYR HB2 H 16.147 59.721 118.109 1.00 . A A . 11 TYR HB2 1 1
7 10013 1 1 20 TYR HB3 H 15.578 58.189 117.671 1.00 . A A . 11 TYR HB3 1 1
7 10014 1 1 20 TYR HD1 H 17.107 56.997 115.448 1.00 . A A . 11 TYR HD1 1 1
7 10015 1 1 20 TYR HD2 H 18.295 60.464 117.817 1.00 . A A . 11 TYR HD2 1 1
7 10016 1 1 20 TYR HE1 H 19.510 56.475 115.221 1.00 . A A . 11 TYR HE1 1 1
7 10017 1 1 20 TYR HE2 H 20.689 60.056 117.364 1.00 . A A . 11 TYR HE2 1 1
7 10018 1 1 20 TYR HH H 21.783 57.430 115.126 1.00 . A A . 11 TYR HH 1 1
7 10019 1 1 20 TYR N N 15.597 61.241 116.060 1.00 . A A . 11 TYR N 1 1
7 10020 1 1 20 TYR O O 13.415 58.361 115.381 1.00 . A A . 11 TYR O 1 1
7 10021 1 1 20 TYR OH O 21.562 57.877 115.947 1.00 . A A . 11 TYR OH 1 1
7 10022 1 1 21 GLU C C 10.873 60.726 114.977 1.00 . A A . 12 GLU C 1 1
7 10023 1 1 21 GLU CA C 11.460 60.114 116.262 1.00 . A A . 12 GLU CA 1 1
7 10024 1 1 21 GLU CB C 10.769 60.747 117.515 1.00 . A A . 12 GLU CB 1 1
7 10025 1 1 21 GLU CD C 8.678 61.035 118.961 1.00 . A A . 12 GLU CD 1 1
7 10026 1 1 21 GLU CG C 9.325 60.341 117.736 1.00 . A A . 12 GLU CG 1 1
7 10027 1 1 21 GLU H H 13.299 60.972 116.999 1.00 . A A . 12 GLU H 1 1
7 10028 1 1 21 GLU HA H 11.195 59.057 116.273 1.00 . A A . 12 GLU HA 1 1
7 10029 1 1 21 GLU HB2 H 11.363 60.327 118.328 1.00 . A A . 12 GLU HB2 1 1
7 10030 1 1 21 GLU HB3 H 10.743 61.836 117.490 1.00 . A A . 12 GLU HB3 1 1
7 10031 1 1 21 GLU HG2 H 8.698 60.615 116.886 1.00 . A A . 12 GLU HG2 1 1
7 10032 1 1 21 GLU HG3 H 9.385 59.263 117.888 1.00 . A A . 12 GLU HG3 1 1
7 10033 1 1 21 GLU N N 12.892 60.239 116.435 1.00 . A A . 12 GLU N 1 1
7 10034 1 1 21 GLU O O 9.679 60.471 114.700 1.00 . A A . 12 GLU O 1 1
7 10035 1 1 21 GLU OE1 O 9.225 61.992 119.590 1.00 . A A . 12 GLU OE1 1 1
7 10036 1 1 21 GLU OE2 O 7.597 60.581 119.263 1.00 . A A . 12 GLU OE2 1 1
7 10037 1 1 22 SER C C 11.775 60.794 112.003 1.00 . A A . 13 SER C 1 1
7 10038 1 1 22 SER CA C 11.353 61.937 112.961 1.00 . A A . 13 SER CA 1 1
7 10039 1 1 22 SER CB C 12.055 63.268 112.678 1.00 . A A . 13 SER CB 1 1
7 10040 1 1 22 SER H H 12.547 61.758 114.696 1.00 . A A . 13 SER H 1 1
7 10041 1 1 22 SER HA H 10.270 62.057 112.919 1.00 . A A . 13 SER HA 1 1
7 10042 1 1 22 SER HB2 H 13.138 63.155 112.717 1.00 . A A . 13 SER HB2 1 1
7 10043 1 1 22 SER HB3 H 11.672 63.566 111.703 1.00 . A A . 13 SER HB3 1 1
7 10044 1 1 22 SER HG H 12.101 63.930 114.466 1.00 . A A . 13 SER HG 1 1
7 10045 1 1 22 SER N N 11.662 61.496 114.286 1.00 . A A . 13 SER N 1 1
7 10046 1 1 22 SER O O 10.994 60.594 111.023 1.00 . A A . 13 SER O 1 1
7 10047 1 1 22 SER OG O 11.657 64.237 113.673 1.00 . A A . 13 SER OG 1 1
7 10048 1 1 23 LEU C C 12.036 57.825 111.607 1.00 . A A . 14 LEU C 1 1
7 10049 1 1 23 LEU CA C 13.173 58.867 111.446 1.00 . A A . 14 LEU CA 1 1
7 10050 1 1 23 LEU CB C 14.492 58.126 111.874 1.00 . A A . 14 LEU CB 1 1
7 10051 1 1 23 LEU CD1 C 16.959 58.299 112.092 1.00 . A A . 14 LEU CD1 1 1
7 10052 1 1 23 LEU CD2 C 15.979 59.486 110.222 1.00 . A A . 14 LEU CD2 1 1
7 10053 1 1 23 LEU CG C 15.716 59.060 111.637 1.00 . A A . 14 LEU CG 1 1
7 10054 1 1 23 LEU H H 13.583 60.387 112.882 1.00 . A A . 14 LEU H 1 1
7 10055 1 1 23 LEU HA H 13.269 59.133 110.393 1.00 . A A . 14 LEU HA 1 1
7 10056 1 1 23 LEU HB2 H 14.424 57.707 112.878 1.00 . A A . 14 LEU HB2 1 1
7 10057 1 1 23 LEU HB3 H 14.614 57.365 111.104 1.00 . A A . 14 LEU HB3 1 1
7 10058 1 1 23 LEU HD11 H 16.925 57.306 111.646 1.00 . A A . 14 LEU HD11 1 1
7 10059 1 1 23 LEU HD12 H 17.809 58.888 111.747 1.00 . A A . 14 LEU HD12 1 1
7 10060 1 1 23 LEU HD13 H 16.893 58.223 113.177 1.00 . A A . 14 LEU HD13 1 1
7 10061 1 1 23 LEU HD21 H 16.842 60.149 110.287 1.00 . A A . 14 LEU HD21 1 1
7 10062 1 1 23 LEU HD22 H 16.242 58.673 109.546 1.00 . A A . 14 LEU HD22 1 1
7 10063 1 1 23 LEU HD23 H 15.216 60.096 109.736 1.00 . A A . 14 LEU HD23 1 1
7 10064 1 1 23 LEU HG H 15.558 59.920 112.285 1.00 . A A . 14 LEU HG 1 1
7 10065 1 1 23 LEU N N 12.877 60.059 112.240 1.00 . A A . 14 LEU N 1 1
7 10066 1 1 23 LEU O O 11.713 57.109 110.654 1.00 . A A . 14 LEU O 1 1
7 10067 1 1 24 HIS C C 9.247 57.056 112.319 1.00 . A A . 15 HIS C 1 1
7 10068 1 1 24 HIS CA C 10.439 56.835 113.140 1.00 . A A . 15 HIS CA 1 1
7 10069 1 1 24 HIS CB C 10.019 56.920 114.657 1.00 . A A . 15 HIS CB 1 1
7 10070 1 1 24 HIS CD2 C 7.792 56.558 115.729 1.00 . A A . 15 HIS CD2 1 1
7 10071 1 1 24 HIS CE1 C 7.759 54.409 115.851 1.00 . A A . 15 HIS CE1 1 1
7 10072 1 1 24 HIS CG C 8.902 56.080 115.147 1.00 . A A . 15 HIS CG 1 1
7 10073 1 1 24 HIS H H 11.836 58.464 113.471 1.00 . A A . 15 HIS H 1 1
7 10074 1 1 24 HIS HA H 10.829 55.825 113.013 1.00 . A A . 15 HIS HA 1 1
7 10075 1 1 24 HIS HB2 H 10.959 56.851 115.206 1.00 . A A . 15 HIS HB2 1 1
7 10076 1 1 24 HIS HB3 H 9.578 57.915 114.702 1.00 . A A . 15 HIS HB3 1 1
7 10077 1 1 24 HIS HD2 H 7.503 57.593 115.833 1.00 . A A . 15 HIS HD2 1 1
7 10078 1 1 24 HIS HE1 H 7.402 53.426 116.122 1.00 . A A . 15 HIS HE1 1 1
7 10079 1 1 24 HIS HE2 H 6.205 55.359 116.709 1.00 . A A . 15 HIS HE2 1 1
7 10080 1 1 24 HIS N N 11.470 57.796 112.807 1.00 . A A . 15 HIS N 1 1
7 10081 1 1 24 HIS ND1 N 8.863 54.738 115.215 1.00 . A A . 15 HIS ND1 1 1
7 10082 1 1 24 HIS NE2 N 7.043 55.484 116.159 1.00 . A A . 15 HIS NE2 1 1
7 10083 1 1 24 HIS O O 8.621 56.121 111.900 1.00 . A A . 15 HIS O 1 1
7 10084 1 1 25 ALA C C 8.083 58.280 109.649 1.00 . A A . 16 ALA C 1 1
7 10085 1 1 25 ALA CA C 7.824 58.687 111.132 1.00 . A A . 16 ALA CA 1 1
7 10086 1 1 25 ALA CB C 7.549 60.196 111.084 1.00 . A A . 16 ALA CB 1 1
7 10087 1 1 25 ALA H H 9.440 59.085 112.476 1.00 . A A . 16 ALA H 1 1
7 10088 1 1 25 ALA HA H 6.896 58.202 111.435 1.00 . A A . 16 ALA HA 1 1
7 10089 1 1 25 ALA HB1 H 8.378 60.797 110.708 1.00 . A A . 16 ALA HB1 1 1
7 10090 1 1 25 ALA HB2 H 6.612 60.393 110.565 1.00 . A A . 16 ALA HB2 1 1
7 10091 1 1 25 ALA HB3 H 7.318 60.502 112.105 1.00 . A A . 16 ALA HB3 1 1
7 10092 1 1 25 ALA N N 8.869 58.342 112.099 1.00 . A A . 16 ALA N 1 1
7 10093 1 1 25 ALA O O 7.110 57.983 108.907 1.00 . A A . 16 ALA O 1 1
7 10094 1 1 26 VAL C C 9.680 56.161 107.813 1.00 . A A . 17 VAL C 1 1
7 10095 1 1 26 VAL CA C 9.803 57.673 107.906 1.00 . A A . 17 VAL CA 1 1
7 10096 1 1 26 VAL CB C 11.126 58.157 107.526 1.00 . A A . 17 VAL CB 1 1
7 10097 1 1 26 VAL CG1 C 11.485 58.010 106.035 1.00 . A A . 17 VAL CG1 1 1
7 10098 1 1 26 VAL CG2 C 11.354 59.603 107.883 1.00 . A A . 17 VAL CG2 1 1
7 10099 1 1 26 VAL H H 10.092 58.422 109.894 1.00 . A A . 17 VAL H 1 1
7 10100 1 1 26 VAL HA H 9.100 58.138 107.215 1.00 . A A . 17 VAL HA 1 1
7 10101 1 1 26 VAL HB H 11.878 57.576 108.060 1.00 . A A . 17 VAL HB 1 1
7 10102 1 1 26 VAL HG11 H 10.777 58.567 105.421 1.00 . A A . 17 VAL HG11 1 1
7 10103 1 1 26 VAL HG12 H 12.459 58.450 105.820 1.00 . A A . 17 VAL HG12 1 1
7 10104 1 1 26 VAL HG13 H 11.404 56.952 105.784 1.00 . A A . 17 VAL HG13 1 1
7 10105 1 1 26 VAL HG21 H 12.428 59.760 107.795 1.00 . A A . 17 VAL HG21 1 1
7 10106 1 1 26 VAL HG22 H 10.753 60.184 107.183 1.00 . A A . 17 VAL HG22 1 1
7 10107 1 1 26 VAL HG23 H 11.135 59.842 108.924 1.00 . A A . 17 VAL HG23 1 1
7 10108 1 1 26 VAL N N 9.364 58.209 109.226 1.00 . A A . 17 VAL N 1 1
7 10109 1 1 26 VAL O O 8.982 55.694 106.937 1.00 . A A . 17 VAL O 1 1
7 10110 1 1 27 LEU C C 8.343 53.600 109.003 1.00 . A A . 18 LEU C 1 1
7 10111 1 1 27 LEU CA C 9.832 53.985 108.958 1.00 . A A . 18 LEU CA 1 1
7 10112 1 1 27 LEU CB C 10.450 53.370 110.255 1.00 . A A . 18 LEU CB 1 1
7 10113 1 1 27 LEU CD1 C 12.257 53.029 111.884 1.00 . A A . 18 LEU CD1 1 1
7 10114 1 1 27 LEU CD2 C 12.774 52.782 109.337 1.00 . A A . 18 LEU CD2 1 1
7 10115 1 1 27 LEU CG C 11.933 53.545 110.441 1.00 . A A . 18 LEU CG 1 1
7 10116 1 1 27 LEU H H 10.354 55.799 109.700 1.00 . A A . 18 LEU H 1 1
7 10117 1 1 27 LEU HA H 10.260 53.480 108.093 1.00 . A A . 18 LEU HA 1 1
7 10118 1 1 27 LEU HB2 H 9.919 53.828 111.091 1.00 . A A . 18 LEU HB2 1 1
7 10119 1 1 27 LEU HB3 H 10.292 52.291 110.229 1.00 . A A . 18 LEU HB3 1 1
7 10120 1 1 27 LEU HD11 H 11.600 53.509 112.609 1.00 . A A . 18 LEU HD11 1 1
7 10121 1 1 27 LEU HD12 H 11.999 51.973 111.953 1.00 . A A . 18 LEU HD12 1 1
7 10122 1 1 27 LEU HD13 H 13.286 53.140 112.221 1.00 . A A . 18 LEU HD13 1 1
7 10123 1 1 27 LEU HD21 H 12.358 53.104 108.383 1.00 . A A . 18 LEU HD21 1 1
7 10124 1 1 27 LEU HD22 H 13.811 53.114 109.378 1.00 . A A . 18 LEU HD22 1 1
7 10125 1 1 27 LEU HD23 H 12.757 51.704 109.499 1.00 . A A . 18 LEU HD23 1 1
7 10126 1 1 27 LEU HG H 12.205 54.598 110.380 1.00 . A A . 18 LEU HG 1 1
7 10127 1 1 27 LEU N N 10.067 55.358 108.837 1.00 . A A . 18 LEU N 1 1
7 10128 1 1 27 LEU O O 7.975 52.552 108.487 1.00 . A A . 18 LEU O 1 1
7 10129 1 1 28 LYS C C 5.427 54.324 108.049 1.00 . A A . 19 LYS C 1 1
7 10130 1 1 28 LYS CA C 5.979 54.261 109.414 1.00 . A A . 19 LYS CA 1 1
7 10131 1 1 28 LYS CB C 5.397 55.241 110.388 1.00 . A A . 19 LYS CB 1 1
7 10132 1 1 28 LYS CD C 3.265 53.912 111.227 1.00 . A A . 19 LYS CD 1 1
7 10133 1 1 28 LYS CE C 4.144 53.278 112.318 1.00 . A A . 19 LYS CE 1 1
7 10134 1 1 28 LYS CG C 3.913 55.123 110.649 1.00 . A A . 19 LYS CG 1 1
7 10135 1 1 28 LYS H H 7.711 55.287 109.981 1.00 . A A . 19 LYS H 1 1
7 10136 1 1 28 LYS HA H 5.662 53.269 109.736 1.00 . A A . 19 LYS HA 1 1
7 10137 1 1 28 LYS HB2 H 6.011 55.220 111.288 1.00 . A A . 19 LYS HB2 1 1
7 10138 1 1 28 LYS HB3 H 5.602 56.233 109.982 1.00 . A A . 19 LYS HB3 1 1
7 10139 1 1 28 LYS HD2 H 2.294 54.148 111.662 1.00 . A A . 19 LYS HD2 1 1
7 10140 1 1 28 LYS HD3 H 3.033 53.222 110.417 1.00 . A A . 19 LYS HD3 1 1
7 10141 1 1 28 LYS HE2 H 4.040 52.219 112.079 1.00 . A A . 19 LYS HE2 1 1
7 10142 1 1 28 LYS HE3 H 5.185 53.590 112.235 1.00 . A A . 19 LYS HE3 1 1
7 10143 1 1 28 LYS HG2 H 3.851 55.933 111.376 1.00 . A A . 19 LYS HG2 1 1
7 10144 1 1 28 LYS HG3 H 3.200 55.422 109.881 1.00 . A A . 19 LYS HG3 1 1
7 10145 1 1 28 LYS HZ1 H 3.917 52.762 114.311 1.00 . A A . 19 LYS HZ1 1 1
7 10146 1 1 28 LYS HZ2 H 4.054 54.383 114.105 1.00 . A A . 19 LYS HZ2 1 1
7 10147 1 1 28 LYS HZ3 H 2.663 53.648 113.635 1.00 . A A . 19 LYS HZ3 1 1
7 10148 1 1 28 LYS N N 7.421 54.437 109.520 1.00 . A A . 19 LYS N 1 1
7 10149 1 1 28 LYS NZ N 3.664 53.537 113.714 1.00 . A A . 19 LYS NZ 1 1
7 10150 1 1 28 LYS O O 4.637 53.457 107.602 1.00 . A A . 19 LYS O 1 1
7 10151 1 1 29 ALA C C 6.035 54.358 105.135 1.00 . A A . 20 ALA C 1 1
7 10152 1 1 29 ALA CA C 5.513 55.523 105.943 1.00 . A A . 20 ALA CA 1 1
7 10153 1 1 29 ALA CB C 6.208 56.834 105.375 1.00 . A A . 20 ALA CB 1 1
7 10154 1 1 29 ALA H H 6.511 56.059 107.758 1.00 . A A . 20 ALA H 1 1
7 10155 1 1 29 ALA HA H 4.423 55.539 105.919 1.00 . A A . 20 ALA HA 1 1
7 10156 1 1 29 ALA HB1 H 7.284 56.662 105.396 1.00 . A A . 20 ALA HB1 1 1
7 10157 1 1 29 ALA HB2 H 5.811 57.045 104.382 1.00 . A A . 20 ALA HB2 1 1
7 10158 1 1 29 ALA HB3 H 6.048 57.665 106.063 1.00 . A A . 20 ALA HB3 1 1
7 10159 1 1 29 ALA N N 5.940 55.334 107.346 1.00 . A A . 20 ALA N 1 1
7 10160 1 1 29 ALA O O 5.277 53.789 104.367 1.00 . A A . 20 ALA O 1 1
7 10161 1 1 30 LEU C C 7.241 51.431 104.953 1.00 . A A . 21 LEU C 1 1
7 10162 1 1 30 LEU CA C 7.838 52.774 104.539 1.00 . A A . 21 LEU CA 1 1
7 10163 1 1 30 LEU CB C 9.339 52.876 104.856 1.00 . A A . 21 LEU CB 1 1
7 10164 1 1 30 LEU CD1 C 11.560 52.535 103.577 1.00 . A A . 21 LEU CD1 1 1
7 10165 1 1 30 LEU CD2 C 10.385 50.556 104.758 1.00 . A A . 21 LEU CD2 1 1
7 10166 1 1 30 LEU CG C 10.179 51.895 104.035 1.00 . A A . 21 LEU CG 1 1
7 10167 1 1 30 LEU H H 7.954 54.348 105.926 1.00 . A A . 21 LEU H 1 1
7 10168 1 1 30 LEU HA H 7.738 52.904 103.462 1.00 . A A . 21 LEU HA 1 1
7 10169 1 1 30 LEU HB2 H 9.672 53.867 104.550 1.00 . A A . 21 LEU HB2 1 1
7 10170 1 1 30 LEU HB3 H 9.501 52.730 105.924 1.00 . A A . 21 LEU HB3 1 1
7 10171 1 1 30 LEU HD11 H 11.335 53.539 103.216 1.00 . A A . 21 LEU HD11 1 1
7 10172 1 1 30 LEU HD12 H 12.257 52.634 104.409 1.00 . A A . 21 LEU HD12 1 1
7 10173 1 1 30 LEU HD13 H 12.001 51.960 102.762 1.00 . A A . 21 LEU HD13 1 1
7 10174 1 1 30 LEU HD21 H 10.940 50.704 105.685 1.00 . A A . 21 LEU HD21 1 1
7 10175 1 1 30 LEU HD22 H 9.402 50.193 105.058 1.00 . A A . 21 LEU HD22 1 1
7 10176 1 1 30 LEU HD23 H 10.908 49.919 104.044 1.00 . A A . 21 LEU HD23 1 1
7 10177 1 1 30 LEU HG H 9.517 51.617 103.215 1.00 . A A . 21 LEU HG 1 1
7 10178 1 1 30 LEU N N 7.312 53.945 105.258 1.00 . A A . 21 LEU N 1 1
7 10179 1 1 30 LEU O O 6.887 50.667 104.077 1.00 . A A . 21 LEU O 1 1
7 10180 1 1 31 ASN C C 5.101 49.593 106.169 1.00 . A A . 22 ASN C 1 1
7 10181 1 1 31 ASN CA C 6.566 49.767 106.571 1.00 . A A . 22 ASN CA 1 1
7 10182 1 1 31 ASN CB C 6.917 49.376 108.020 1.00 . A A . 22 ASN CB 1 1
7 10183 1 1 31 ASN CG C 8.410 49.160 108.141 1.00 . A A . 22 ASN CG 1 1
7 10184 1 1 31 ASN H H 7.414 51.689 106.963 1.00 . A A . 22 ASN H 1 1
7 10185 1 1 31 ASN HA H 7.202 49.121 105.965 1.00 . A A . 22 ASN HA 1 1
7 10186 1 1 31 ASN HB2 H 6.653 50.143 108.748 1.00 . A A . 22 ASN HB2 1 1
7 10187 1 1 31 ASN HB3 H 6.478 48.422 108.313 1.00 . A A . 22 ASN HB3 1 1
7 10188 1 1 31 ASN HD21 H 8.561 50.394 109.711 1.00 . A A . 22 ASN HD21 1 1
7 10189 1 1 31 ASN HD22 H 10.022 49.565 109.237 1.00 . A A . 22 ASN HD22 1 1
7 10190 1 1 31 ASN N N 7.114 51.092 106.206 1.00 . A A . 22 ASN N 1 1
7 10191 1 1 31 ASN ND2 N 9.070 49.840 109.037 1.00 . A A . 22 ASN ND2 1 1
7 10192 1 1 31 ASN O O 4.643 48.461 106.118 1.00 . A A . 22 ASN O 1 1
7 10193 1 1 31 ASN OD1 O 8.930 48.317 107.382 1.00 . A A . 22 ASN OD1 1 1
7 10194 1 1 32 ALA C C 2.965 50.821 103.853 1.00 . A A . 23 ALA C 1 1
7 10195 1 1 32 ALA CA C 3.003 50.884 105.366 1.00 . A A . 23 ALA CA 1 1
7 10196 1 1 32 ALA CB C 2.336 52.185 105.821 1.00 . A A . 23 ALA CB 1 1
7 10197 1 1 32 ALA H H 4.885 51.602 106.045 1.00 . A A . 23 ALA H 1 1
7 10198 1 1 32 ALA HA H 2.352 50.073 105.694 1.00 . A A . 23 ALA HA 1 1
7 10199 1 1 32 ALA HB1 H 2.191 52.100 106.898 1.00 . A A . 23 ALA HB1 1 1
7 10200 1 1 32 ALA HB2 H 2.978 53.044 105.623 1.00 . A A . 23 ALA HB2 1 1
7 10201 1 1 32 ALA HB3 H 1.407 52.375 105.283 1.00 . A A . 23 ALA HB3 1 1
7 10202 1 1 32 ALA N N 4.385 50.725 106.021 1.00 . A A . 23 ALA N 1 1
7 10203 1 1 32 ALA O O 2.119 50.037 103.353 1.00 . A A . 23 ALA O 1 1
7 10204 1 1 33 THR C C 4.499 49.706 101.483 1.00 . A A . 24 THR C 1 1
7 10205 1 1 33 THR CA C 4.093 51.178 101.757 1.00 . A A . 24 THR CA 1 1
7 10206 1 1 33 THR CB C 5.165 52.113 101.148 1.00 . A A . 24 THR CB 1 1
7 10207 1 1 33 THR CG2 C 5.309 52.052 99.662 1.00 . A A . 24 THR CG2 1 1
7 10208 1 1 33 THR H H 4.490 52.058 103.677 1.00 . A A . 24 THR H 1 1
7 10209 1 1 33 THR HA H 3.185 51.438 101.210 1.00 . A A . 24 THR HA 1 1
7 10210 1 1 33 THR HB H 6.099 51.786 101.604 1.00 . A A . 24 THR HB 1 1
7 10211 1 1 33 THR HG1 H 4.683 53.412 102.440 1.00 . A A . 24 THR HG1 1 1
7 10212 1 1 33 THR HG21 H 5.964 51.215 99.421 1.00 . A A . 24 THR HG21 1 1
7 10213 1 1 33 THR HG22 H 4.342 51.931 99.172 1.00 . A A . 24 THR HG22 1 1
7 10214 1 1 33 THR HG23 H 5.915 52.890 99.320 1.00 . A A . 24 THR HG23 1 1
7 10215 1 1 33 THR N N 3.853 51.470 103.159 1.00 . A A . 24 THR N 1 1
7 10216 1 1 33 THR O O 3.986 49.210 100.467 1.00 . A A . 24 THR O 1 1
7 10217 1 1 33 THR OG1 O 5.104 53.425 101.578 1.00 . A A . 24 THR OG1 1 1
7 10218 1 1 34 LEU C C 4.172 46.898 102.932 1.00 . A A . 25 LEU C 1 1
7 10219 1 1 34 LEU CA C 5.399 47.643 102.509 1.00 . A A . 25 LEU CA 1 1
7 10220 1 1 34 LEU CB C 6.609 47.326 103.415 1.00 . A A . 25 LEU CB 1 1
7 10221 1 1 34 LEU CD1 C 7.362 45.033 102.699 1.00 . A A . 25 LEU CD1 1 1
7 10222 1 1 34 LEU CD2 C 7.590 45.755 105.170 1.00 . A A . 25 LEU CD2 1 1
7 10223 1 1 34 LEU CG C 6.806 45.861 103.843 1.00 . A A . 25 LEU CG 1 1
7 10224 1 1 34 LEU H H 5.717 49.620 103.119 1.00 . A A . 25 LEU H 1 1
7 10225 1 1 34 LEU HA H 5.581 47.237 101.514 1.00 . A A . 25 LEU HA 1 1
7 10226 1 1 34 LEU HB2 H 7.487 47.675 102.871 1.00 . A A . 25 LEU HB2 1 1
7 10227 1 1 34 LEU HB3 H 6.591 48.005 104.266 1.00 . A A . 25 LEU HB3 1 1
7 10228 1 1 34 LEU HD11 H 8.044 45.700 102.170 1.00 . A A . 25 LEU HD11 1 1
7 10229 1 1 34 LEU HD12 H 7.809 44.081 102.989 1.00 . A A . 25 LEU HD12 1 1
7 10230 1 1 34 LEU HD13 H 6.546 44.788 102.020 1.00 . A A . 25 LEU HD13 1 1
7 10231 1 1 34 LEU HD21 H 7.134 46.421 105.903 1.00 . A A . 25 LEU HD21 1 1
7 10232 1 1 34 LEU HD22 H 7.617 44.724 105.523 1.00 . A A . 25 LEU HD22 1 1
7 10233 1 1 34 LEU HD23 H 8.621 46.017 104.926 1.00 . A A . 25 LEU HD23 1 1
7 10234 1 1 34 LEU HG H 5.868 45.357 104.075 1.00 . A A . 25 LEU HG 1 1
7 10235 1 1 34 LEU N N 5.181 49.083 102.452 1.00 . A A . 25 LEU N 1 1
7 10236 1 1 34 LEU O O 3.845 45.898 102.261 1.00 . A A . 25 LEU O 1 1
7 10237 1 1 35 HIS C C 0.961 46.821 103.254 1.00 . A A . 26 HIS C 1 1
7 10238 1 1 35 HIS CA C 2.045 46.775 104.287 1.00 . A A . 26 HIS CA 1 1
7 10239 1 1 35 HIS CB C 1.511 47.320 105.664 1.00 . A A . 26 HIS CB 1 1
7 10240 1 1 35 HIS CD2 C -0.797 46.345 106.215 1.00 . A A . 26 HIS CD2 1 1
7 10241 1 1 35 HIS CE1 C -0.169 44.691 107.532 1.00 . A A . 26 HIS CE1 1 1
7 10242 1 1 35 HIS CG C 0.583 46.323 106.280 1.00 . A A . 26 HIS CG 1 1
7 10243 1 1 35 HIS H H 3.497 48.218 104.340 1.00 . A A . 26 HIS H 1 1
7 10244 1 1 35 HIS HA H 2.325 45.733 104.440 1.00 . A A . 26 HIS HA 1 1
7 10245 1 1 35 HIS HB2 H 2.346 47.269 106.364 1.00 . A A . 26 HIS HB2 1 1
7 10246 1 1 35 HIS HB3 H 1.112 48.330 105.567 1.00 . A A . 26 HIS HB3 1 1
7 10247 1 1 35 HIS HD2 H -1.339 46.942 105.497 1.00 . A A . 26 HIS HD2 1 1
7 10248 1 1 35 HIS HE1 H -0.139 43.734 108.030 1.00 . A A . 26 HIS HE1 1 1
7 10249 1 1 35 HIS HE2 H -2.191 44.918 107.101 1.00 . A A . 26 HIS HE2 1 1
7 10250 1 1 35 HIS N N 3.273 47.362 103.852 1.00 . A A . 26 HIS N 1 1
7 10251 1 1 35 HIS ND1 N 0.988 45.252 107.120 1.00 . A A . 26 HIS ND1 1 1
7 10252 1 1 35 HIS NE2 N -1.260 45.299 107.010 1.00 . A A . 26 HIS NE2 1 1
7 10253 1 1 35 HIS O O 0.126 45.885 103.162 1.00 . A A . 26 HIS O 1 1
7 10254 1 1 36 SER C C 0.360 46.893 100.160 1.00 . A A . 27 SER C 1 1
7 10255 1 1 36 SER CA C -0.010 47.898 101.286 1.00 . A A . 27 SER CA 1 1
7 10256 1 1 36 SER CB C 0.038 49.344 100.651 1.00 . A A . 27 SER CB 1 1
7 10257 1 1 36 SER H H 1.694 48.431 102.455 1.00 . A A . 27 SER H 1 1
7 10258 1 1 36 SER HA H -0.980 47.546 101.637 1.00 . A A . 27 SER HA 1 1
7 10259 1 1 36 SER HB2 H -0.494 49.997 101.342 1.00 . A A . 27 SER HB2 1 1
7 10260 1 1 36 SER HB3 H 1.022 49.783 100.485 1.00 . A A . 27 SER HB3 1 1
7 10261 1 1 36 SER HG H -0.457 50.137 98.918 1.00 . A A . 27 SER HG 1 1
7 10262 1 1 36 SER N N 0.962 47.749 102.320 1.00 . A A . 27 SER N 1 1
7 10263 1 1 36 SER O O -0.434 46.139 99.635 1.00 . A A . 27 SER O 1 1
7 10264 1 1 36 SER OG O -0.588 49.317 99.401 1.00 . A A . 27 SER OG 1 1
7 10265 1 1 37 ASN C C 1.878 44.309 99.348 1.00 . A A . 28 ASN C 1 1
7 10266 1 1 37 ASN CA C 2.143 45.697 98.962 1.00 . A A . 28 ASN CA 1 1
7 10267 1 1 37 ASN CB C 3.641 45.898 98.736 1.00 . A A . 28 ASN CB 1 1
7 10268 1 1 37 ASN CG C 4.068 47.138 97.914 1.00 . A A . 28 ASN CG 1 1
7 10269 1 1 37 ASN H H 2.289 47.385 100.350 1.00 . A A . 28 ASN H 1 1
7 10270 1 1 37 ASN HA H 1.593 45.803 98.027 1.00 . A A . 28 ASN HA 1 1
7 10271 1 1 37 ASN HB2 H 4.033 46.032 99.744 1.00 . A A . 28 ASN HB2 1 1
7 10272 1 1 37 ASN HB3 H 4.122 45.049 98.250 1.00 . A A . 28 ASN HB3 1 1
7 10273 1 1 37 ASN HD21 H 5.847 47.376 98.975 1.00 . A A . 28 ASN HD21 1 1
7 10274 1 1 37 ASN HD22 H 5.666 48.330 97.576 1.00 . A A . 28 ASN HD22 1 1
7 10275 1 1 37 ASN N N 1.650 46.800 99.831 1.00 . A A . 28 ASN N 1 1
7 10276 1 1 37 ASN ND2 N 5.225 47.739 98.266 1.00 . A A . 28 ASN ND2 1 1
7 10277 1 1 37 ASN O O 1.530 43.477 98.526 1.00 . A A . 28 ASN O 1 1
7 10278 1 1 37 ASN OD1 O 3.394 47.456 96.944 1.00 . A A . 28 ASN OD1 1 1
7 10279 1 1 38 LEU C C 0.236 42.246 101.178 1.00 . A A . 29 LEU C 1 1
7 10280 1 1 38 LEU CA C 1.693 42.716 101.245 1.00 . A A . 29 LEU CA 1 1
7 10281 1 1 38 LEU CB C 2.276 42.955 102.643 1.00 . A A . 29 LEU CB 1 1
7 10282 1 1 38 LEU CD1 C 2.582 40.478 103.372 1.00 . A A . 29 LEU CD1 1 1
7 10283 1 1 38 LEU CD2 C 2.922 42.478 104.913 1.00 . A A . 29 LEU CD2 1 1
7 10284 1 1 38 LEU CG C 2.165 41.876 103.728 1.00 . A A . 29 LEU CG 1 1
7 10285 1 1 38 LEU H H 2.409 44.757 101.095 1.00 . A A . 29 LEU H 1 1
7 10286 1 1 38 LEU HA H 2.310 41.947 100.780 1.00 . A A . 29 LEU HA 1 1
7 10287 1 1 38 LEU HB2 H 3.342 43.129 102.500 1.00 . A A . 29 LEU HB2 1 1
7 10288 1 1 38 LEU HB3 H 1.784 43.840 103.045 1.00 . A A . 29 LEU HB3 1 1
7 10289 1 1 38 LEU HD11 H 3.633 40.544 103.092 1.00 . A A . 29 LEU HD11 1 1
7 10290 1 1 38 LEU HD12 H 2.448 39.832 104.240 1.00 . A A . 29 LEU HD12 1 1
7 10291 1 1 38 LEU HD13 H 2.043 40.026 102.538 1.00 . A A . 29 LEU HD13 1 1
7 10292 1 1 38 LEU HD21 H 2.502 43.382 105.355 1.00 . A A . 29 LEU HD21 1 1
7 10293 1 1 38 LEU HD22 H 3.030 41.733 105.703 1.00 . A A . 29 LEU HD22 1 1
7 10294 1 1 38 LEU HD23 H 3.958 42.575 104.591 1.00 . A A . 29 LEU HD23 1 1
7 10295 1 1 38 LEU HG H 1.103 42.018 103.927 1.00 . A A . 29 LEU HG 1 1
7 10296 1 1 38 LEU N N 2.039 43.978 100.569 1.00 . A A . 29 LEU N 1 1
7 10297 1 1 38 LEU O O -0.118 41.067 101.156 1.00 . A A . 29 LEU O 1 1
7 10298 1 1 39 LEU C C -2.574 43.166 99.281 1.00 . A A . 30 LEU C 1 1
7 10299 1 1 39 LEU CA C -2.166 42.913 100.759 1.00 . A A . 30 LEU CA 1 1
7 10300 1 1 39 LEU CB C -2.908 43.763 101.843 1.00 . A A . 30 LEU CB 1 1
7 10301 1 1 39 LEU CD1 C -3.152 44.366 104.266 1.00 . A A . 30 LEU CD1 1 1
7 10302 1 1 39 LEU CD2 C -3.472 42.058 103.615 1.00 . A A . 30 LEU CD2 1 1
7 10303 1 1 39 LEU CG C -2.699 43.313 103.282 1.00 . A A . 30 LEU CG 1 1
7 10304 1 1 39 LEU H H -0.571 44.185 100.992 1.00 . A A . 30 LEU H 1 1
7 10305 1 1 39 LEU HA H -2.298 41.842 100.908 1.00 . A A . 30 LEU HA 1 1
7 10306 1 1 39 LEU HB2 H -2.526 44.783 101.794 1.00 . A A . 30 LEU HB2 1 1
7 10307 1 1 39 LEU HB3 H -3.928 43.788 101.458 1.00 . A A . 30 LEU HB3 1 1
7 10308 1 1 39 LEU HD11 H -4.045 44.872 103.898 1.00 . A A . 30 LEU HD11 1 1
7 10309 1 1 39 LEU HD12 H -3.329 44.065 105.299 1.00 . A A . 30 LEU HD12 1 1
7 10310 1 1 39 LEU HD13 H -2.466 45.210 104.195 1.00 . A A . 30 LEU HD13 1 1
7 10311 1 1 39 LEU HD21 H -4.547 42.227 103.688 1.00 . A A . 30 LEU HD21 1 1
7 10312 1 1 39 LEU HD22 H -3.227 41.361 102.813 1.00 . A A . 30 LEU HD22 1 1
7 10313 1 1 39 LEU HD23 H -3.099 41.720 104.582 1.00 . A A . 30 LEU HD23 1 1
7 10314 1 1 39 LEU HG H -1.649 43.161 103.530 1.00 . A A . 30 LEU HG 1 1
7 10315 1 1 39 LEU N N -0.709 43.184 101.002 1.00 . A A . 30 LEU N 1 1
7 10316 1 1 39 LEU O O -3.570 42.584 98.866 1.00 . A A . 30 LEU O 1 1
7 10317 1 1 40 CYS C C -1.936 42.892 96.321 1.00 . A A . 31 CYS C 1 1
7 10318 1 1 40 CYS CA C -2.037 44.222 97.080 1.00 . A A . 31 CYS CA 1 1
7 10319 1 1 40 CYS CB C -1.035 45.197 96.505 1.00 . A A . 31 CYS CB 1 1
7 10320 1 1 40 CYS H H -1.136 44.551 99.013 1.00 . A A . 31 CYS H 1 1
7 10321 1 1 40 CYS HA H -3.044 44.626 96.982 1.00 . A A . 31 CYS HA 1 1
7 10322 1 1 40 CYS HB2 H -0.876 46.076 97.131 1.00 . A A . 31 CYS HB2 1 1
7 10323 1 1 40 CYS HB3 H -0.071 44.698 96.400 1.00 . A A . 31 CYS HB3 1 1
7 10324 1 1 40 CYS HG H -0.287 45.719 94.428 1.00 . A A . 31 CYS HG 1 1
7 10325 1 1 40 CYS N N -1.826 44.000 98.521 1.00 . A A . 31 CYS N 1 1
7 10326 1 1 40 CYS O O -1.312 41.920 96.824 1.00 . A A . 31 CYS O 1 1
7 10327 1 1 40 CYS SG S -1.553 45.768 94.852 1.00 . A A . 31 CYS SG 1 1
7 10328 1 1 41 ARG C C -1.931 41.479 93.325 1.00 . A A . 32 ARG C 1 1
7 10329 1 1 41 ARG CA C -3.124 41.658 94.338 1.00 . A A . 32 ARG CA 1 1
7 10330 1 1 41 ARG CB C -4.382 42.100 93.571 1.00 . A A . 32 ARG CB 1 1
7 10331 1 1 41 ARG CD C -5.333 39.897 92.768 1.00 . A A . 32 ARG CD 1 1
7 10332 1 1 41 ARG CG C -5.007 41.386 92.338 1.00 . A A . 32 ARG CG 1 1
7 10333 1 1 41 ARG CZ C -6.723 37.991 92.000 1.00 . A A . 32 ARG CZ 1 1
7 10334 1 1 41 ARG H H -3.112 43.667 94.959 1.00 . A A . 32 ARG H 1 1
7 10335 1 1 41 ARG HA H -3.291 40.784 94.969 1.00 . A A . 32 ARG HA 1 1
7 10336 1 1 41 ARG HB2 H -5.167 42.130 94.327 1.00 . A A . 32 ARG HB2 1 1
7 10337 1 1 41 ARG HB3 H -4.202 43.111 93.206 1.00 . A A . 32 ARG HB3 1 1
7 10338 1 1 41 ARG HD2 H -4.372 39.383 92.751 1.00 . A A . 32 ARG HD2 1 1
7 10339 1 1 41 ARG HD3 H -5.841 40.001 93.727 1.00 . A A . 32 ARG HD3 1 1
7 10340 1 1 41 ARG HE H -6.718 39.845 91.162 1.00 . A A . 32 ARG HE 1 1
7 10341 1 1 41 ARG HG2 H -5.905 41.919 92.025 1.00 . A A . 32 ARG HG2 1 1
7 10342 1 1 41 ARG HG3 H -4.311 41.367 91.499 1.00 . A A . 32 ARG HG3 1 1
7 10343 1 1 41 ARG HH11 H -5.719 37.721 93.597 1.00 . A A . 32 ARG HH11 1 1
7 10344 1 1 41 ARG HH12 H -6.773 36.318 92.977 1.00 . A A . 32 ARG HH12 1 1
7 10345 1 1 41 ARG HH21 H -8.212 38.116 90.643 1.00 . A A . 32 ARG HH21 1 1
7 10346 1 1 41 ARG HH22 H -8.271 36.714 91.497 1.00 . A A . 32 ARG HH22 1 1
7 10347 1 1 41 ARG N N -2.693 42.794 95.248 1.00 . A A . 32 ARG N 1 1
7 10348 1 1 41 ARG NE N -6.310 39.238 91.858 1.00 . A A . 32 ARG NE 1 1
7 10349 1 1 41 ARG NH1 N -6.358 37.239 92.981 1.00 . A A . 32 ARG NH1 1 1
7 10350 1 1 41 ARG NH2 N -7.705 37.521 91.281 1.00 . A A . 32 ARG NH2 1 1
7 10351 1 1 41 ARG O O -1.734 42.281 92.374 1.00 . A A . 32 ARG O 1 1
7 10352 1 1 42 PRO C C -0.877 39.733 90.958 1.00 . A A . 33 PRO C 1 1
7 10353 1 1 42 PRO CA C -0.160 40.030 92.325 1.00 . A A . 33 PRO CA 1 1
7 10354 1 1 42 PRO CB C 0.434 38.731 92.862 1.00 . A A . 33 PRO CB 1 1
7 10355 1 1 42 PRO CD C -1.216 39.383 94.464 1.00 . A A . 33 PRO CD 1 1
7 10356 1 1 42 PRO CG C -0.548 38.157 93.845 1.00 . A A . 33 PRO CG 1 1
7 10357 1 1 42 PRO HA H 0.555 40.850 92.252 1.00 . A A . 33 PRO HA 1 1
7 10358 1 1 42 PRO HB2 H 0.672 37.926 92.167 1.00 . A A . 33 PRO HB2 1 1
7 10359 1 1 42 PRO HB3 H 1.285 39.065 93.455 1.00 . A A . 33 PRO HB3 1 1
7 10360 1 1 42 PRO HD2 H -2.193 38.961 94.702 1.00 . A A . 33 PRO HD2 1 1
7 10361 1 1 42 PRO HD3 H -0.689 39.624 95.387 1.00 . A A . 33 PRO HD3 1 1
7 10362 1 1 42 PRO HG2 H -1.378 37.669 93.334 1.00 . A A . 33 PRO HG2 1 1
7 10363 1 1 42 PRO HG3 H 0.041 37.660 94.616 1.00 . A A . 33 PRO HG3 1 1
7 10364 1 1 42 PRO N N -1.125 40.388 93.424 1.00 . A A . 33 PRO N 1 1
7 10365 1 1 42 PRO O O -2.129 39.782 90.838 1.00 . A A . 33 PRO O 1 1
7 10366 1 1 43 GLY C C 0.481 38.416 87.885 1.00 . A A . 34 GLY C 1 1
7 10367 1 1 43 GLY CA C -0.592 38.972 88.730 1.00 . A A . 34 GLY CA 1 1
7 10368 1 1 43 GLY H H 0.962 39.335 90.089 1.00 . A A . 34 GLY H 1 1
7 10369 1 1 43 GLY HA2 H -1.302 38.155 88.859 1.00 . A A . 34 GLY HA2 1 1
7 10370 1 1 43 GLY HA3 H -1.018 39.800 88.162 1.00 . A A . 34 GLY HA3 1 1
7 10371 1 1 43 GLY N N -0.044 39.336 90.018 1.00 . A A . 34 GLY N 1 1
7 10372 1 1 43 GLY O O 1.668 38.509 88.231 1.00 . A A . 34 GLY O 1 1
7 10373 1 1 44 PRO C C 1.931 38.161 85.252 1.00 . A A . 35 PRO C 1 1
7 10374 1 1 44 PRO CA C 0.989 37.094 85.862 1.00 . A A . 35 PRO CA 1 1
7 10375 1 1 44 PRO CB C 0.052 36.363 84.875 1.00 . A A . 35 PRO CB 1 1
7 10376 1 1 44 PRO CD C -1.233 37.563 86.293 1.00 . A A . 35 PRO CD 1 1
7 10377 1 1 44 PRO CG C -1.134 37.320 84.793 1.00 . A A . 35 PRO CG 1 1
7 10378 1 1 44 PRO HA H 1.557 36.314 86.369 1.00 . A A . 35 PRO HA 1 1
7 10379 1 1 44 PRO HB2 H 0.634 36.220 83.965 1.00 . A A . 35 PRO HB2 1 1
7 10380 1 1 44 PRO HB3 H -0.122 35.351 85.242 1.00 . A A . 35 PRO HB3 1 1
7 10381 1 1 44 PRO HD2 H -1.920 38.393 86.456 1.00 . A A . 35 PRO HD2 1 1
7 10382 1 1 44 PRO HD3 H -1.659 36.711 86.822 1.00 . A A . 35 PRO HD3 1 1
7 10383 1 1 44 PRO HG2 H -0.789 38.198 84.247 1.00 . A A . 35 PRO HG2 1 1
7 10384 1 1 44 PRO HG3 H -1.926 36.796 84.256 1.00 . A A . 35 PRO HG3 1 1
7 10385 1 1 44 PRO N N 0.094 37.664 86.817 1.00 . A A . 35 PRO N 1 1
7 10386 1 1 44 PRO O O 1.615 39.348 85.253 1.00 . A A . 35 PRO O 1 1
7 10387 1 1 45 GLY C C 4.441 37.833 82.617 1.00 . A A . 36 GLY C 1 1
7 10388 1 1 45 GLY CA C 3.989 38.566 83.922 1.00 . A A . 36 GLY CA 1 1
7 10389 1 1 45 GLY H H 3.270 36.793 84.975 1.00 . A A . 36 GLY H 1 1
7 10390 1 1 45 GLY HA2 H 3.559 39.531 83.650 1.00 . A A . 36 GLY HA2 1 1
7 10391 1 1 45 GLY HA3 H 4.929 38.845 84.397 1.00 . A A . 36 GLY HA3 1 1
7 10392 1 1 45 GLY N N 3.145 37.788 84.849 1.00 . A A . 36 GLY N 1 1
7 10393 1 1 45 GLY O O 4.089 36.614 82.422 1.00 . A A . 36 GLY O 1 1
7 10394 1 1 46 LEU C C 6.670 36.848 80.380 1.00 . A A . 37 LEU C 1 1
7 10395 1 1 46 LEU CA C 5.512 37.893 80.398 1.00 . A A . 37 LEU CA 1 1
7 10396 1 1 46 LEU CB C 5.687 39.074 79.434 1.00 . A A . 37 LEU CB 1 1
7 10397 1 1 46 LEU CD1 C 4.722 37.922 77.396 1.00 . A A . 37 LEU CD1 1 1
7 10398 1 1 46 LEU CD2 C 5.844 40.107 77.167 1.00 . A A . 37 LEU CD2 1 1
7 10399 1 1 46 LEU CG C 5.848 38.805 77.897 1.00 . A A . 37 LEU CG 1 1
7 10400 1 1 46 LEU H H 5.472 39.391 81.933 1.00 . A A . 37 LEU H 1 1
7 10401 1 1 46 LEU HA H 4.619 37.321 80.145 1.00 . A A . 37 LEU HA 1 1
7 10402 1 1 46 LEU HB2 H 4.828 39.731 79.572 1.00 . A A . 37 LEU HB2 1 1
7 10403 1 1 46 LEU HB3 H 6.559 39.688 79.662 1.00 . A A . 37 LEU HB3 1 1
7 10404 1 1 46 LEU HD11 H 3.749 38.343 77.655 1.00 . A A . 37 LEU HD11 1 1
7 10405 1 1 46 LEU HD12 H 4.770 37.816 76.313 1.00 . A A . 37 LEU HD12 1 1
7 10406 1 1 46 LEU HD13 H 4.858 36.936 77.839 1.00 . A A . 37 LEU HD13 1 1
7 10407 1 1 46 LEU HD21 H 4.994 40.749 77.400 1.00 . A A . 37 LEU HD21 1 1
7 10408 1 1 46 LEU HD22 H 6.747 40.682 77.371 1.00 . A A . 37 LEU HD22 1 1
7 10409 1 1 46 LEU HD23 H 5.902 40.034 76.081 1.00 . A A . 37 LEU HD23 1 1
7 10410 1 1 46 LEU HG H 6.821 38.321 77.804 1.00 . A A . 37 LEU HG 1 1
7 10411 1 1 46 LEU N N 5.184 38.452 81.698 1.00 . A A . 37 LEU N 1 1
7 10412 1 1 46 LEU O O 6.518 35.862 79.635 1.00 . A A . 37 LEU O 1 1
7 10413 1 1 47 GLY C C 9.550 35.703 82.529 1.00 . A A . 38 GLY C 1 1
7 10414 1 1 47 GLY CA C 8.837 35.948 81.148 1.00 . A A . 38 GLY CA 1 1
7 10415 1 1 47 GLY H H 8.086 37.930 81.308 1.00 . A A . 38 GLY H 1 1
7 10416 1 1 47 GLY HA2 H 8.415 35.027 80.747 1.00 . A A . 38 GLY HA2 1 1
7 10417 1 1 47 GLY HA3 H 9.636 36.176 80.443 1.00 . A A . 38 GLY HA3 1 1
7 10418 1 1 47 GLY N N 7.859 36.998 80.989 1.00 . A A . 38 GLY N 1 1
7 10419 1 1 47 GLY O O 9.218 36.284 83.529 1.00 . A A . 38 GLY O 1 1
7 10420 1 1 48 PRO C C 12.338 35.791 84.312 1.00 . A A . 39 PRO C 1 1
7 10421 1 1 48 PRO CA C 11.344 34.671 83.841 1.00 . A A . 39 PRO CA 1 1
7 10422 1 1 48 PRO CB C 12.003 33.314 83.658 1.00 . A A . 39 PRO CB 1 1
7 10423 1 1 48 PRO CD C 10.984 33.972 81.582 1.00 . A A . 39 PRO CD 1 1
7 10424 1 1 48 PRO CG C 12.139 33.176 82.210 1.00 . A A . 39 PRO CG 1 1
7 10425 1 1 48 PRO HA H 10.607 34.627 84.642 1.00 . A A . 39 PRO HA 1 1
7 10426 1 1 48 PRO HB2 H 12.969 33.293 84.162 1.00 . A A . 39 PRO HB2 1 1
7 10427 1 1 48 PRO HB3 H 11.211 32.635 83.974 1.00 . A A . 39 PRO HB3 1 1
7 10428 1 1 48 PRO HD2 H 11.242 34.450 80.637 1.00 . A A . 39 PRO HD2 1 1
7 10429 1 1 48 PRO HD3 H 10.145 33.293 81.433 1.00 . A A . 39 PRO HD3 1 1
7 10430 1 1 48 PRO HG2 H 13.006 33.730 81.851 1.00 . A A . 39 PRO HG2 1 1
7 10431 1 1 48 PRO HG3 H 12.221 32.151 81.849 1.00 . A A . 39 PRO HG3 1 1
7 10432 1 1 48 PRO N N 10.639 34.967 82.560 1.00 . A A . 39 PRO N 1 1
7 10433 1 1 48 PRO O O 12.819 36.569 83.477 1.00 . A A . 39 PRO O 1 1
7 10434 1 1 49 ASP C C 15.228 36.611 85.717 1.00 . A A . 40 ASP C 1 1
7 10435 1 1 49 ASP CA C 13.782 36.699 86.206 1.00 . A A . 40 ASP CA 1 1
7 10436 1 1 49 ASP CB C 13.610 36.807 87.770 1.00 . A A . 40 ASP CB 1 1
7 10437 1 1 49 ASP CG C 12.228 37.476 88.117 1.00 . A A . 40 ASP CG 1 1
7 10438 1 1 49 ASP H H 12.542 35.058 86.226 1.00 . A A . 40 ASP H 1 1
7 10439 1 1 49 ASP HA H 13.547 37.649 85.725 1.00 . A A . 40 ASP HA 1 1
7 10440 1 1 49 ASP HB2 H 13.701 35.833 88.252 1.00 . A A . 40 ASP HB2 1 1
7 10441 1 1 49 ASP HB3 H 14.380 37.458 88.181 1.00 . A A . 40 ASP HB3 1 1
7 10442 1 1 49 ASP N N 12.841 35.778 85.583 1.00 . A A . 40 ASP N 1 1
7 10443 1 1 49 ASP O O 16.038 37.433 86.115 1.00 . A A . 40 ASP O 1 1
7 10444 1 1 49 ASP OD1 O 11.841 38.490 87.482 1.00 . A A . 40 ASP OD1 1 1
7 10445 1 1 49 ASP OD2 O 11.637 37.064 89.135 1.00 . A A . 40 ASP OD2 1 1
7 10446 1 1 50 ASN C C 17.078 36.226 83.212 1.00 . A A . 41 ASN C 1 1
7 10447 1 1 50 ASN CA C 16.737 35.370 84.422 1.00 . A A . 41 ASN CA 1 1
7 10448 1 1 50 ASN CB C 16.972 33.952 83.931 1.00 . A A . 41 ASN CB 1 1
7 10449 1 1 50 ASN CG C 16.619 32.774 84.865 1.00 . A A . 41 ASN CG 1 1
7 10450 1 1 50 ASN H H 14.751 34.970 84.632 1.00 . A A . 41 ASN H 1 1
7 10451 1 1 50 ASN HA H 17.487 35.592 85.182 1.00 . A A . 41 ASN HA 1 1
7 10452 1 1 50 ASN HB2 H 16.556 33.820 82.932 1.00 . A A . 41 ASN HB2 1 1
7 10453 1 1 50 ASN HB3 H 18.027 33.863 83.674 1.00 . A A . 41 ASN HB3 1 1
7 10454 1 1 50 ASN HD21 H 18.520 32.156 85.238 1.00 . A A . 41 ASN HD21 1 1
7 10455 1 1 50 ASN HD22 H 17.318 31.360 86.142 1.00 . A A . 41 ASN HD22 1 1
7 10456 1 1 50 ASN N N 15.479 35.631 84.863 1.00 . A A . 41 ASN N 1 1
7 10457 1 1 50 ASN ND2 N 17.534 32.013 85.403 1.00 . A A . 41 ASN ND2 1 1
7 10458 1 1 50 ASN O O 18.220 36.470 82.855 1.00 . A A . 41 ASN O 1 1
7 10459 1 1 50 ASN OD1 O 15.473 32.582 85.110 1.00 . A A . 41 ASN OD1 1 1
7 10460 1 1 51 GLN C C 17.026 39.075 82.275 1.00 . A A . 42 GLN C 1 1
7 10461 1 1 51 GLN CA C 16.182 37.901 81.614 1.00 . A A . 42 GLN CA 1 1
7 10462 1 1 51 GLN CB C 14.814 38.578 81.292 1.00 . A A . 42 GLN CB 1 1
7 10463 1 1 51 GLN CD C 12.585 38.389 79.912 1.00 . A A . 42 GLN CD 1 1
7 10464 1 1 51 GLN CG C 13.970 37.829 80.208 1.00 . A A . 42 GLN CG 1 1
7 10465 1 1 51 GLN H H 15.097 36.499 82.838 1.00 . A A . 42 GLN H 1 1
7 10466 1 1 51 GLN HA H 16.682 37.394 80.787 1.00 . A A . 42 GLN HA 1 1
7 10467 1 1 51 GLN HB2 H 14.214 38.595 82.201 1.00 . A A . 42 GLN HB2 1 1
7 10468 1 1 51 GLN HB3 H 14.841 39.656 81.137 1.00 . A A . 42 GLN HB3 1 1
7 10469 1 1 51 GLN HE21 H 11.963 37.720 81.660 1.00 . A A . 42 GLN HE21 1 1
7 10470 1 1 51 GLN HE22 H 10.831 38.744 80.810 1.00 . A A . 42 GLN HE22 1 1
7 10471 1 1 51 GLN HG2 H 14.502 37.680 79.270 1.00 . A A . 42 GLN HG2 1 1
7 10472 1 1 51 GLN HG3 H 13.713 36.821 80.533 1.00 . A A . 42 GLN HG3 1 1
7 10473 1 1 51 GLN N N 16.033 36.775 82.580 1.00 . A A . 42 GLN N 1 1
7 10474 1 1 51 GLN NE2 N 11.731 38.287 80.858 1.00 . A A . 42 GLN NE2 1 1
7 10475 1 1 51 GLN O O 16.960 39.147 83.493 1.00 . A A . 42 GLN O 1 1
7 10476 1 1 51 GLN OE1 O 12.278 39.088 78.946 1.00 . A A . 42 GLN OE1 1 1
7 10477 1 1 52 THR C C 18.307 42.429 81.283 1.00 . A A . 43 THR C 1 1
7 10478 1 1 52 THR CA C 18.480 41.088 81.926 1.00 . A A . 43 THR CA 1 1
7 10479 1 1 52 THR CB C 19.992 40.799 82.210 1.00 . A A . 43 THR CB 1 1
7 10480 1 1 52 THR CG2 C 20.332 39.296 82.048 1.00 . A A . 43 THR CG2 1 1
7 10481 1 1 52 THR H H 17.719 39.812 80.455 1.00 . A A . 43 THR H 1 1
7 10482 1 1 52 THR HA H 18.107 41.243 82.938 1.00 . A A . 43 THR HA 1 1
7 10483 1 1 52 THR HB H 20.328 41.221 83.157 1.00 . A A . 43 THR HB 1 1
7 10484 1 1 52 THR HG1 H 21.592 41.588 81.606 1.00 . A A . 43 THR HG1 1 1
7 10485 1 1 52 THR HG21 H 21.375 39.061 82.262 1.00 . A A . 43 THR HG21 1 1
7 10486 1 1 52 THR HG22 H 19.684 38.644 82.635 1.00 . A A . 43 THR HG22 1 1
7 10487 1 1 52 THR HG23 H 20.237 39.056 80.989 1.00 . A A . 43 THR HG23 1 1
7 10488 1 1 52 THR N N 17.685 39.931 81.458 1.00 . A A . 43 THR N 1 1
7 10489 1 1 52 THR O O 17.811 42.477 80.138 1.00 . A A . 43 THR O 1 1
7 10490 1 1 52 THR OG1 O 20.724 41.473 81.214 1.00 . A A . 43 THR OG1 1 1
7 10491 1 1 53 GLU C C 19.197 45.893 82.146 1.00 . A A . 44 GLU C 1 1
7 10492 1 1 53 GLU CA C 18.241 44.962 81.415 1.00 . A A . 44 GLU CA 1 1
7 10493 1 1 53 GLU CB C 16.801 45.509 81.291 1.00 . A A . 44 GLU CB 1 1
7 10494 1 1 53 GLU CD C 14.719 45.762 82.890 1.00 . A A . 44 GLU CD 1 1
7 10495 1 1 53 GLU CG C 15.980 44.978 82.515 1.00 . A A . 44 GLU CG 1 1
7 10496 1 1 53 GLU H H 18.742 43.417 82.912 1.00 . A A . 44 GLU H 1 1
7 10497 1 1 53 GLU HA H 18.692 45.057 80.427 1.00 . A A . 44 GLU HA 1 1
7 10498 1 1 53 GLU HB2 H 16.781 46.598 81.266 1.00 . A A . 44 GLU HB2 1 1
7 10499 1 1 53 GLU HB3 H 16.316 45.061 80.425 1.00 . A A . 44 GLU HB3 1 1
7 10500 1 1 53 GLU HG2 H 15.786 43.919 82.339 1.00 . A A . 44 GLU HG2 1 1
7 10501 1 1 53 GLU HG3 H 16.643 44.957 83.379 1.00 . A A . 44 GLU HG3 1 1
7 10502 1 1 53 GLU N N 18.480 43.560 81.946 1.00 . A A . 44 GLU N 1 1
7 10503 1 1 53 GLU O O 18.824 46.802 82.851 1.00 . A A . 44 GLU O 1 1
7 10504 1 1 53 GLU OE1 O 14.289 46.644 82.120 1.00 . A A . 44 GLU OE1 1 1
7 10505 1 1 53 GLU OE2 O 14.029 45.319 83.844 1.00 . A A . 44 GLU OE2 1 1
7 10506 1 1 54 GLU C C 21.699 47.846 81.833 1.00 . A A . 45 GLU C 1 1
7 10507 1 1 54 GLU CA C 21.579 46.463 82.451 1.00 . A A . 45 GLU CA 1 1
7 10508 1 1 54 GLU CB C 22.887 45.674 82.286 1.00 . A A . 45 GLU CB 1 1
7 10509 1 1 54 GLU CD C 22.658 44.271 84.506 1.00 . A A . 45 GLU CD 1 1
7 10510 1 1 54 GLU CG C 22.822 44.271 82.976 1.00 . A A . 45 GLU CG 1 1
7 10511 1 1 54 GLU H H 20.735 44.857 81.286 1.00 . A A . 45 GLU H 1 1
7 10512 1 1 54 GLU HA H 21.337 46.617 83.502 1.00 . A A . 45 GLU HA 1 1
7 10513 1 1 54 GLU HB2 H 23.117 45.509 81.233 1.00 . A A . 45 GLU HB2 1 1
7 10514 1 1 54 GLU HB3 H 23.712 46.233 82.728 1.00 . A A . 45 GLU HB3 1 1
7 10515 1 1 54 GLU HG2 H 21.968 43.740 82.555 1.00 . A A . 45 GLU HG2 1 1
7 10516 1 1 54 GLU HG3 H 23.669 43.644 82.698 1.00 . A A . 45 GLU HG3 1 1
7 10517 1 1 54 GLU N N 20.496 45.684 81.815 1.00 . A A . 45 GLU N 1 1
7 10518 1 1 54 GLU O O 21.256 48.099 80.678 1.00 . A A . 45 GLU O 1 1
7 10519 1 1 54 GLU OE1 O 22.877 45.286 85.182 1.00 . A A . 45 GLU OE1 1 1
7 10520 1 1 54 GLU OE2 O 22.299 43.222 85.032 1.00 . A A . 45 GLU OE2 1 1
7 10521 1 1 55 ARG C C 24.151 49.835 80.947 1.00 . A A . 46 ARG C 1 1
7 10522 1 1 55 ARG CA C 22.835 50.103 81.794 1.00 . A A . 46 ARG CA 1 1
7 10523 1 1 55 ARG CB C 23.004 51.327 82.775 1.00 . A A . 46 ARG CB 1 1
7 10524 1 1 55 ARG CD C 24.383 52.082 84.807 1.00 . A A . 46 ARG CD 1 1
7 10525 1 1 55 ARG CG C 23.960 50.952 83.896 1.00 . A A . 46 ARG CG 1 1
7 10526 1 1 55 ARG CZ C 26.271 53.404 83.811 1.00 . A A . 46 ARG CZ 1 1
7 10527 1 1 55 ARG H H 22.842 48.633 83.336 1.00 . A A . 46 ARG H 1 1
7 10528 1 1 55 ARG HA H 22.053 50.453 81.120 1.00 . A A . 46 ARG HA 1 1
7 10529 1 1 55 ARG HB2 H 23.415 52.171 82.220 1.00 . A A . 46 ARG HB2 1 1
7 10530 1 1 55 ARG HB3 H 22.005 51.605 83.114 1.00 . A A . 46 ARG HB3 1 1
7 10531 1 1 55 ARG HD2 H 23.501 52.512 85.283 1.00 . A A . 46 ARG HD2 1 1
7 10532 1 1 55 ARG HD3 H 25.036 51.720 85.601 1.00 . A A . 46 ARG HD3 1 1
7 10533 1 1 55 ARG HE H 24.319 53.683 83.498 1.00 . A A . 46 ARG HE 1 1
7 10534 1 1 55 ARG HG2 H 23.499 50.268 84.608 1.00 . A A . 46 ARG HG2 1 1
7 10535 1 1 55 ARG HG3 H 24.824 50.448 83.467 1.00 . A A . 46 ARG HG3 1 1
7 10536 1 1 55 ARG HH11 H 27.258 51.731 84.508 1.00 . A A . 46 ARG HH11 1 1
7 10537 1 1 55 ARG HH12 H 28.229 53.084 83.913 1.00 . A A . 46 ARG HH12 1 1
7 10538 1 1 55 ARG HH21 H 25.892 55.217 83.009 1.00 . A A . 46 ARG HH21 1 1
7 10539 1 1 55 ARG HH22 H 27.550 54.806 83.082 1.00 . A A . 46 ARG HH22 1 1
7 10540 1 1 55 ARG N N 22.408 48.827 82.444 1.00 . A A . 46 ARG N 1 1
7 10541 1 1 55 ARG NE N 24.997 53.070 83.930 1.00 . A A . 46 ARG NE 1 1
7 10542 1 1 55 ARG NH1 N 27.335 52.652 84.100 1.00 . A A . 46 ARG NH1 1 1
7 10543 1 1 55 ARG NH2 N 26.598 54.558 83.306 1.00 . A A . 46 ARG NH2 1 1
7 10544 1 1 55 ARG O O 24.645 48.755 80.984 1.00 . A A . 46 ARG O 1 1
7 10545 1 1 56 ARG C C 27.118 50.671 80.642 1.00 . A A . 47 ARG C 1 1
7 10546 1 1 56 ARG CA C 25.939 50.928 79.668 1.00 . A A . 47 ARG CA 1 1
7 10547 1 1 56 ARG CB C 26.105 52.236 78.909 1.00 . A A . 47 ARG CB 1 1
7 10548 1 1 56 ARG CD C 26.882 54.783 79.076 1.00 . A A . 47 ARG CD 1 1
7 10549 1 1 56 ARG CG C 26.393 53.499 79.817 1.00 . A A . 47 ARG CG 1 1
7 10550 1 1 56 ARG CZ C 27.357 56.968 80.226 1.00 . A A . 47 ARG CZ 1 1
7 10551 1 1 56 ARG H H 23.886 51.643 80.180 1.00 . A A . 47 ARG H 1 1
7 10552 1 1 56 ARG HA H 25.951 50.085 78.976 1.00 . A A . 47 ARG HA 1 1
7 10553 1 1 56 ARG HB2 H 26.956 51.940 78.295 1.00 . A A . 47 ARG HB2 1 1
7 10554 1 1 56 ARG HB3 H 25.215 52.424 78.309 1.00 . A A . 47 ARG HB3 1 1
7 10555 1 1 56 ARG HD2 H 27.618 54.333 78.410 1.00 . A A . 47 ARG HD2 1 1
7 10556 1 1 56 ARG HD3 H 26.097 55.317 78.541 1.00 . A A . 47 ARG HD3 1 1
7 10557 1 1 56 ARG HE H 28.027 55.257 80.856 1.00 . A A . 47 ARG HE 1 1
7 10558 1 1 56 ARG HG2 H 25.489 53.798 80.345 1.00 . A A . 47 ARG HG2 1 1
7 10559 1 1 56 ARG HG3 H 27.131 53.268 80.586 1.00 . A A . 47 ARG HG3 1 1
7 10560 1 1 56 ARG HH11 H 26.125 57.149 78.703 1.00 . A A . 47 ARG HH11 1 1
7 10561 1 1 56 ARG HH12 H 26.340 58.575 79.726 1.00 . A A . 47 ARG HH12 1 1
7 10562 1 1 56 ARG HH21 H 28.419 57.159 81.932 1.00 . A A . 47 ARG HH21 1 1
7 10563 1 1 56 ARG HH22 H 28.215 58.626 81.079 1.00 . A A . 47 ARG HH22 1 1
7 10564 1 1 56 ARG N N 24.583 50.918 80.280 1.00 . A A . 47 ARG N 1 1
7 10565 1 1 56 ARG NE N 27.522 55.701 80.103 1.00 . A A . 47 ARG NE 1 1
7 10566 1 1 56 ARG NH1 N 26.672 57.698 79.352 1.00 . A A . 47 ARG NH1 1 1
7 10567 1 1 56 ARG NH2 N 28.000 57.642 81.150 1.00 . A A . 47 ARG NH2 1 1
7 10568 1 1 56 ARG O O 26.853 50.735 81.869 1.00 . A A . 47 ARG O 1 1
7 10569 1 1 57 ALA C C 29.878 50.779 82.063 1.00 . A A . 48 ALA C 1 1
7 10570 1 1 57 ALA CA C 29.450 49.816 80.955 1.00 . A A . 48 ALA CA 1 1
7 10571 1 1 57 ALA CB C 30.717 49.553 80.049 1.00 . A A . 48 ALA CB 1 1
7 10572 1 1 57 ALA H H 28.288 50.093 79.138 1.00 . A A . 48 ALA H 1 1
7 10573 1 1 57 ALA HA H 29.308 48.824 81.385 1.00 . A A . 48 ALA HA 1 1
7 10574 1 1 57 ALA HB1 H 30.434 49.198 79.059 1.00 . A A . 48 ALA HB1 1 1
7 10575 1 1 57 ALA HB2 H 31.265 50.490 80.136 1.00 . A A . 48 ALA HB2 1 1
7 10576 1 1 57 ALA HB3 H 31.362 48.771 80.451 1.00 . A A . 48 ALA HB3 1 1
7 10577 1 1 57 ALA N N 28.260 50.280 80.131 1.00 . A A . 48 ALA N 1 1
7 10578 1 1 57 ALA O O 29.396 51.941 82.061 1.00 . A A . 48 ALA O 1 1
7 10579 1 1 58 SER C C 32.521 50.579 84.475 1.00 . A A . 49 SER C 1 1
7 10580 1 1 58 SER CA C 31.121 50.999 84.166 1.00 . A A . 49 SER CA 1 1
7 10581 1 1 58 SER CB C 30.185 50.931 85.329 1.00 . A A . 49 SER CB 1 1
7 10582 1 1 58 SER H H 30.785 49.278 82.901 1.00 . A A . 49 SER H 1 1
7 10583 1 1 58 SER HA H 31.280 52.056 83.956 1.00 . A A . 49 SER HA 1 1
7 10584 1 1 58 SER HB2 H 29.223 50.674 84.885 1.00 . A A . 49 SER HB2 1 1
7 10585 1 1 58 SER HB3 H 30.524 50.124 85.979 1.00 . A A . 49 SER HB3 1 1
7 10586 1 1 58 SER HG H 29.583 51.928 86.960 1.00 . A A . 49 SER HG 1 1
7 10587 1 1 58 SER N N 30.608 50.263 83.035 1.00 . A A . 49 SER N 1 1
7 10588 1 1 58 SER O O 32.752 49.591 85.139 1.00 . A A . 49 SER O 1 1
7 10589 1 1 58 SER OG O 30.071 52.096 86.151 1.00 . A A . 49 SER OG 1 1
7 10590 1 1 59 LEU C C 35.084 52.317 85.526 1.00 . A A . 50 LEU C 1 1
7 10591 1 1 59 LEU CA C 34.928 51.306 84.322 1.00 . A A . 50 LEU CA 1 1
7 10592 1 1 59 LEU CB C 35.908 51.746 83.161 1.00 . A A . 50 LEU CB 1 1
7 10593 1 1 59 LEU CD1 C 36.240 51.185 80.773 1.00 . A A . 50 LEU CD1 1 1
7 10594 1 1 59 LEU CD2 C 37.154 49.602 82.520 1.00 . A A . 50 LEU CD2 1 1
7 10595 1 1 59 LEU CG C 35.951 50.562 82.173 1.00 . A A . 50 LEU CG 1 1
7 10596 1 1 59 LEU H H 33.233 52.004 83.236 1.00 . A A . 50 LEU H 1 1
7 10597 1 1 59 LEU HA H 35.206 50.296 84.622 1.00 . A A . 50 LEU HA 1 1
7 10598 1 1 59 LEU HB2 H 35.619 52.668 82.656 1.00 . A A . 50 LEU HB2 1 1
7 10599 1 1 59 LEU HB3 H 36.927 51.819 83.540 1.00 . A A . 50 LEU HB3 1 1
7 10600 1 1 59 LEU HD11 H 37.225 51.647 80.831 1.00 . A A . 50 LEU HD11 1 1
7 10601 1 1 59 LEU HD12 H 36.208 50.411 80.008 1.00 . A A . 50 LEU HD12 1 1
7 10602 1 1 59 LEU HD13 H 35.411 51.865 80.571 1.00 . A A . 50 LEU HD13 1 1
7 10603 1 1 59 LEU HD21 H 38.154 49.964 82.281 1.00 . A A . 50 LEU HD21 1 1
7 10604 1 1 59 LEU HD22 H 37.053 49.204 83.530 1.00 . A A . 50 LEU HD22 1 1
7 10605 1 1 59 LEU HD23 H 37.117 48.665 81.964 1.00 . A A . 50 LEU HD23 1 1
7 10606 1 1 59 LEU HG H 35.028 49.995 82.051 1.00 . A A . 50 LEU HG 1 1
7 10607 1 1 59 LEU N N 33.523 51.283 83.881 1.00 . A A . 50 LEU N 1 1
7 10608 1 1 59 LEU O O 34.661 53.477 85.362 1.00 . A A . 50 LEU O 1 1
7 10609 1 1 60 PRO C C 36.631 54.021 87.621 1.00 . A A . 51 PRO C 1 1
7 10610 1 1 60 PRO CA C 35.852 52.733 87.877 1.00 . A A . 51 PRO CA 1 1
7 10611 1 1 60 PRO CB C 36.434 51.722 88.972 1.00 . A A . 51 PRO CB 1 1
7 10612 1 1 60 PRO CD C 35.890 50.492 86.952 1.00 . A A . 51 PRO CD 1 1
7 10613 1 1 60 PRO CG C 35.926 50.360 88.447 1.00 . A A . 51 PRO CG 1 1
7 10614 1 1 60 PRO HA H 34.930 53.134 88.301 1.00 . A A . 51 PRO HA 1 1
7 10615 1 1 60 PRO HB2 H 37.519 51.777 89.065 1.00 . A A . 51 PRO HB2 1 1
7 10616 1 1 60 PRO HB3 H 35.934 51.871 89.929 1.00 . A A . 51 PRO HB3 1 1
7 10617 1 1 60 PRO HD2 H 36.848 50.120 86.590 1.00 . A A . 51 PRO HD2 1 1
7 10618 1 1 60 PRO HD3 H 35.058 49.850 86.661 1.00 . A A . 51 PRO HD3 1 1
7 10619 1 1 60 PRO HG2 H 36.573 49.503 88.634 1.00 . A A . 51 PRO HG2 1 1
7 10620 1 1 60 PRO HG3 H 34.940 50.118 88.845 1.00 . A A . 51 PRO HG3 1 1
7 10621 1 1 60 PRO N N 35.673 51.885 86.660 1.00 . A A . 51 PRO N 1 1
7 10622 1 1 60 PRO O O 37.767 53.981 87.236 1.00 . A A . 51 PRO O 1 1
7 10623 1 1 61 GLY C C 35.671 57.582 87.888 1.00 . A A . 52 GLY C 1 1
7 10624 1 1 61 GLY CA C 36.604 56.478 87.440 1.00 . A A . 52 GLY CA 1 1
7 10625 1 1 61 GLY H H 35.155 55.167 88.279 1.00 . A A . 52 GLY H 1 1
7 10626 1 1 61 GLY HA2 H 37.541 56.578 87.987 1.00 . A A . 52 GLY HA2 1 1
7 10627 1 1 61 GLY HA3 H 36.727 56.439 86.358 1.00 . A A . 52 GLY HA3 1 1
7 10628 1 1 61 GLY N N 36.088 55.193 87.894 1.00 . A A . 52 GLY N 1 1
7 10629 1 1 61 GLY O O 34.462 57.619 87.585 1.00 . A A . 52 GLY O 1 1
7 10630 1 1 62 ARG C C 36.763 60.805 89.104 1.00 . A A . 53 ARG C 1 1
7 10631 1 1 62 ARG CA C 35.701 59.732 88.897 1.00 . A A . 53 ARG CA 1 1
7 10632 1 1 62 ARG CB C 34.910 59.500 90.185 1.00 . A A . 53 ARG CB 1 1
7 10633 1 1 62 ARG CD C 33.052 61.060 90.050 1.00 . A A . 53 ARG CD 1 1
7 10634 1 1 62 ARG CG C 34.267 60.743 90.825 1.00 . A A . 53 ARG CG 1 1
7 10635 1 1 62 ARG CZ C 33.723 63.160 88.868 1.00 . A A . 53 ARG CZ 1 1
7 10636 1 1 62 ARG H H 37.333 58.450 88.647 1.00 . A A . 53 ARG H 1 1
7 10637 1 1 62 ARG HA H 35.037 60.059 88.097 1.00 . A A . 53 ARG HA 1 1
7 10638 1 1 62 ARG HB2 H 34.171 58.712 90.036 1.00 . A A . 53 ARG HB2 1 1
7 10639 1 1 62 ARG HB3 H 35.544 59.006 90.921 1.00 . A A . 53 ARG HB3 1 1
7 10640 1 1 62 ARG HD2 H 32.463 60.165 89.849 1.00 . A A . 53 ARG HD2 1 1
7 10641 1 1 62 ARG HD3 H 32.396 61.657 90.683 1.00 . A A . 53 ARG HD3 1 1
7 10642 1 1 62 ARG HE H 33.493 61.378 88.018 1.00 . A A . 53 ARG HE 1 1
7 10643 1 1 62 ARG HG2 H 33.989 60.356 91.806 1.00 . A A . 53 ARG HG2 1 1
7 10644 1 1 62 ARG HG3 H 34.983 61.552 90.966 1.00 . A A . 53 ARG HG3 1 1
7 10645 1 1 62 ARG HH11 H 33.912 63.222 90.780 1.00 . A A . 53 ARG HH11 1 1
7 10646 1 1 62 ARG HH12 H 34.125 64.755 90.093 1.00 . A A . 53 ARG HH12 1 1
7 10647 1 1 62 ARG HH21 H 34.144 63.231 86.963 1.00 . A A . 53 ARG HH21 1 1
7 10648 1 1 62 ARG HH22 H 34.172 64.811 87.752 1.00 . A A . 53 ARG HH22 1 1
7 10649 1 1 62 ARG N N 36.341 58.567 88.497 1.00 . A A . 53 ARG N 1 1
7 10650 1 1 62 ARG NE N 33.342 61.892 88.874 1.00 . A A . 53 ARG NE 1 1
7 10651 1 1 62 ARG NH1 N 33.800 63.808 89.966 1.00 . A A . 53 ARG NH1 1 1
7 10652 1 1 62 ARG NH2 N 34.067 63.807 87.789 1.00 . A A . 53 ARG NH2 1 1
7 10653 1 1 62 ARG O O 37.624 60.697 89.991 1.00 . A A . 53 ARG O 1 1
7 10654 1 1 63 ASP C C 37.551 63.955 87.292 1.00 . A A . 54 ASP C 1 1
7 10655 1 1 63 ASP CA C 37.941 62.723 88.131 1.00 . A A . 54 ASP CA 1 1
7 10656 1 1 63 ASP CB C 39.294 62.147 87.552 1.00 . A A . 54 ASP CB 1 1
7 10657 1 1 63 ASP CG C 40.442 63.164 87.425 1.00 . A A . 54 ASP CG 1 1
7 10658 1 1 63 ASP H H 36.186 61.720 87.455 1.00 . A A . 54 ASP H 1 1
7 10659 1 1 63 ASP HA H 38.012 62.997 89.184 1.00 . A A . 54 ASP HA 1 1
7 10660 1 1 63 ASP HB2 H 39.646 61.363 88.222 1.00 . A A . 54 ASP HB2 1 1
7 10661 1 1 63 ASP HB3 H 39.155 61.766 86.539 1.00 . A A . 54 ASP HB3 1 1
7 10662 1 1 63 ASP N N 36.918 61.668 88.148 1.00 . A A . 54 ASP N 1 1
7 10663 1 1 63 ASP O O 37.188 63.856 86.106 1.00 . A A . 54 ASP O 1 1
7 10664 1 1 63 ASP OD1 O 40.266 64.314 87.863 1.00 . A A . 54 ASP OD1 1 1
7 10665 1 1 63 ASP OD2 O 41.436 62.732 86.814 1.00 . A A . 54 ASP OD2 1 1
7 10666 1 1 64 ASP C C 38.056 67.011 86.513 1.00 . A A . 55 ASP C 1 1
7 10667 1 1 64 ASP CA C 37.139 66.416 87.611 1.00 . A A . 55 ASP CA 1 1
7 10668 1 1 64 ASP CB C 36.940 67.287 88.804 1.00 . A A . 55 ASP CB 1 1
7 10669 1 1 64 ASP CG C 35.731 67.086 89.634 1.00 . A A . 55 ASP CG 1 1
7 10670 1 1 64 ASP H H 37.912 65.050 88.921 1.00 . A A . 55 ASP H 1 1
7 10671 1 1 64 ASP HA H 36.122 66.456 87.221 1.00 . A A . 55 ASP HA 1 1
7 10672 1 1 64 ASP HB2 H 37.824 67.199 89.435 1.00 . A A . 55 ASP HB2 1 1
7 10673 1 1 64 ASP HB3 H 36.960 68.329 88.484 1.00 . A A . 55 ASP HB3 1 1
7 10674 1 1 64 ASP N N 37.461 65.068 88.018 1.00 . A A . 55 ASP N 1 1
7 10675 1 1 64 ASP O O 37.661 67.907 85.805 1.00 . A A . 55 ASP O 1 1
7 10676 1 1 64 ASP OD1 O 34.803 66.353 89.190 1.00 . A A . 55 ASP OD1 1 1
7 10677 1 1 64 ASP OD2 O 35.702 67.605 90.773 1.00 . A A . 55 ASP OD2 1 1
7 10678 1 1 65 ASN C C 39.088 66.237 83.544 1.00 . A A . 56 ASN C 1 1
7 10679 1 1 65 ASN CA C 39.900 66.599 84.833 1.00 . A A . 56 ASN CA 1 1
7 10680 1 1 65 ASN CB C 41.267 65.805 84.851 1.00 . A A . 56 ASN CB 1 1
7 10681 1 1 65 ASN CG C 42.278 66.419 85.774 1.00 . A A . 56 ASN CG 1 1
7 10682 1 1 65 ASN H H 39.438 65.451 86.554 1.00 . A A . 56 ASN H 1 1
7 10683 1 1 65 ASN HA H 40.242 67.631 84.763 1.00 . A A . 56 ASN HA 1 1
7 10684 1 1 65 ASN HB2 H 41.013 64.747 84.923 1.00 . A A . 56 ASN HB2 1 1
7 10685 1 1 65 ASN HB3 H 41.794 65.927 83.904 1.00 . A A . 56 ASN HB3 1 1
7 10686 1 1 65 ASN HD21 H 41.886 64.908 87.010 1.00 . A A . 56 ASN HD21 1 1
7 10687 1 1 65 ASN HD22 H 43.163 65.953 87.546 1.00 . A A . 56 ASN HD22 1 1
7 10688 1 1 65 ASN N N 39.139 66.280 86.061 1.00 . A A . 56 ASN N 1 1
7 10689 1 1 65 ASN ND2 N 42.506 65.683 86.827 1.00 . A A . 56 ASN ND2 1 1
7 10690 1 1 65 ASN O O 39.381 66.749 82.455 1.00 . A A . 56 ASN O 1 1
7 10691 1 1 65 ASN OD1 O 42.806 67.527 85.511 1.00 . A A . 56 ASN OD1 1 1
7 10692 1 1 66 SER C C 36.328 66.758 82.229 1.00 . A A . 57 SER C 1 1
7 10693 1 1 66 SER CA C 36.826 65.354 82.771 1.00 . A A . 57 SER CA 1 1
7 10694 1 1 66 SER CB C 35.664 64.671 83.529 1.00 . A A . 57 SER CB 1 1
7 10695 1 1 66 SER H H 37.772 65.246 84.690 1.00 . A A . 57 SER H 1 1
7 10696 1 1 66 SER HA H 37.161 64.684 81.980 1.00 . A A . 57 SER HA 1 1
7 10697 1 1 66 SER HB2 H 34.935 64.503 82.738 1.00 . A A . 57 SER HB2 1 1
7 10698 1 1 66 SER HB3 H 35.900 63.649 83.826 1.00 . A A . 57 SER HB3 1 1
7 10699 1 1 66 SER HG H 35.695 65.035 85.464 1.00 . A A . 57 SER HG 1 1
7 10700 1 1 66 SER N N 37.962 65.540 83.743 1.00 . A A . 57 SER N 1 1
7 10701 1 1 66 SER O O 35.759 66.819 81.113 1.00 . A A . 57 SER O 1 1
7 10702 1 1 66 SER OG O 35.240 65.372 84.689 1.00 . A A . 57 SER OG 1 1
7 10703 1 1 67 TYR C C 37.439 69.827 81.511 1.00 . A A . 58 TYR C 1 1
7 10704 1 1 67 TYR CA C 36.371 69.189 82.446 1.00 . A A . 58 TYR CA 1 1
7 10705 1 1 67 TYR CB C 36.013 70.151 83.576 1.00 . A A . 58 TYR CB 1 1
7 10706 1 1 67 TYR CD1 C 33.425 70.239 83.545 1.00 . A A . 58 TYR CD1 1 1
7 10707 1 1 67 TYR CD2 C 34.556 69.606 85.579 1.00 . A A . 58 TYR CD2 1 1
7 10708 1 1 67 TYR CE1 C 32.164 70.030 84.165 1.00 . A A . 58 TYR CE1 1 1
7 10709 1 1 67 TYR CE2 C 33.360 69.389 86.231 1.00 . A A . 58 TYR CE2 1 1
7 10710 1 1 67 TYR CG C 34.648 69.993 84.212 1.00 . A A . 58 TYR CG 1 1
7 10711 1 1 67 TYR CZ C 32.136 69.608 85.551 1.00 . A A . 58 TYR CZ 1 1
7 10712 1 1 67 TYR H H 37.088 67.692 83.862 1.00 . A A . 58 TYR H 1 1
7 10713 1 1 67 TYR HA H 35.548 69.182 81.732 1.00 . A A . 58 TYR HA 1 1
7 10714 1 1 67 TYR HB2 H 36.722 69.913 84.370 1.00 . A A . 58 TYR HB2 1 1
7 10715 1 1 67 TYR HB3 H 36.220 71.178 83.274 1.00 . A A . 58 TYR HB3 1 1
7 10716 1 1 67 TYR HD1 H 33.387 70.339 82.470 1.00 . A A . 58 TYR HD1 1 1
7 10717 1 1 67 TYR HD2 H 35.501 69.369 86.045 1.00 . A A . 58 TYR HD2 1 1
7 10718 1 1 67 TYR HE1 H 31.319 70.283 83.543 1.00 . A A . 58 TYR HE1 1 1
7 10719 1 1 67 TYR HE2 H 33.374 69.004 87.239 1.00 . A A . 58 TYR HE2 1 1
7 10720 1 1 67 TYR HH H 30.223 69.952 85.876 1.00 . A A . 58 TYR HH 1 1
7 10721 1 1 67 TYR N N 36.588 67.823 82.994 1.00 . A A . 58 TYR N 1 1
7 10722 1 1 67 TYR O O 37.097 70.641 80.653 1.00 . A A . 58 TYR O 1 1
7 10723 1 1 67 TYR OH O 30.969 69.454 86.217 1.00 . A A . 58 TYR OH 1 1
7 10724 1 1 68 MET C C 39.452 68.643 79.313 1.00 . A A . 59 MET C 1 1
7 10725 1 1 68 MET CA C 39.731 69.550 80.540 1.00 . A A . 59 MET CA 1 1
7 10726 1 1 68 MET CB C 41.100 69.427 81.205 1.00 . A A . 59 MET CB 1 1
7 10727 1 1 68 MET CE C 43.973 71.045 81.725 1.00 . A A . 59 MET CE 1 1
7 10728 1 1 68 MET CG C 42.231 69.607 80.109 1.00 . A A . 59 MET CG 1 1
7 10729 1 1 68 MET H H 38.614 68.503 82.085 1.00 . A A . 59 MET H 1 1
7 10730 1 1 68 MET HA H 39.702 70.611 80.294 1.00 . A A . 59 MET HA 1 1
7 10731 1 1 68 MET HB2 H 41.227 70.193 81.971 1.00 . A A . 59 MET HB2 1 1
7 10732 1 1 68 MET HB3 H 41.240 68.431 81.623 1.00 . A A . 59 MET HB3 1 1
7 10733 1 1 68 MET HE1 H 43.054 71.619 81.607 1.00 . A A . 59 MET HE1 1 1
7 10734 1 1 68 MET HE2 H 44.183 70.898 82.784 1.00 . A A . 59 MET HE2 1 1
7 10735 1 1 68 MET HE3 H 44.803 71.539 81.218 1.00 . A A . 59 MET HE3 1 1
7 10736 1 1 68 MET HG2 H 42.020 69.018 79.216 1.00 . A A . 59 MET HG2 1 1
7 10737 1 1 68 MET HG3 H 42.068 70.634 79.781 1.00 . A A . 59 MET HG3 1 1
7 10738 1 1 68 MET N N 38.652 69.368 81.564 1.00 . A A . 59 MET N 1 1
7 10739 1 1 68 MET O O 39.755 69.029 78.202 1.00 . A A . 59 MET O 1 1
7 10740 1 1 68 MET SD S 43.882 69.464 80.821 1.00 . A A . 59 MET SD 1 1
7 10741 1 1 69 TYR C C 37.060 67.796 77.867 1.00 . A A . 60 TYR C 1 1
7 10742 1 1 69 TYR CA C 38.103 66.901 78.515 1.00 . A A . 60 TYR CA 1 1
7 10743 1 1 69 TYR CB C 37.750 65.400 78.724 1.00 . A A . 60 TYR CB 1 1
7 10744 1 1 69 TYR CD1 C 37.254 64.391 76.506 1.00 . A A . 60 TYR CD1 1 1
7 10745 1 1 69 TYR CD2 C 35.340 64.910 78.047 1.00 . A A . 60 TYR CD2 1 1
7 10746 1 1 69 TYR CE1 C 36.284 63.888 75.574 1.00 . A A . 60 TYR CE1 1 1
7 10747 1 1 69 TYR CE2 C 34.425 64.384 77.085 1.00 . A A . 60 TYR CE2 1 1
7 10748 1 1 69 TYR CG C 36.722 64.856 77.745 1.00 . A A . 60 TYR CG 1 1
7 10749 1 1 69 TYR CZ C 34.932 63.911 75.871 1.00 . A A . 60 TYR CZ 1 1
7 10750 1 1 69 TYR H H 38.520 67.361 80.559 1.00 . A A . 60 TYR H 1 1
7 10751 1 1 69 TYR HA H 38.841 66.769 77.724 1.00 . A A . 60 TYR HA 1 1
7 10752 1 1 69 TYR HB2 H 38.654 64.794 78.795 1.00 . A A . 60 TYR HB2 1 1
7 10753 1 1 69 TYR HB3 H 37.169 65.261 79.636 1.00 . A A . 60 TYR HB3 1 1
7 10754 1 1 69 TYR HD1 H 38.302 64.461 76.256 1.00 . A A . 60 TYR HD1 1 1
7 10755 1 1 69 TYR HD2 H 34.936 65.279 78.977 1.00 . A A . 60 TYR HD2 1 1
7 10756 1 1 69 TYR HE1 H 36.708 63.698 74.599 1.00 . A A . 60 TYR HE1 1 1
7 10757 1 1 69 TYR HE2 H 33.362 64.451 77.262 1.00 . A A . 60 TYR HE2 1 1
7 10758 1 1 69 TYR HH H 33.168 63.711 75.260 1.00 . A A . 60 TYR HH 1 1
7 10759 1 1 69 TYR N N 38.797 67.500 79.598 1.00 . A A . 60 TYR N 1 1
7 10760 1 1 69 TYR O O 37.233 68.034 76.691 1.00 . A A . 60 TYR O 1 1
7 10761 1 1 69 TYR OH O 34.033 63.672 74.845 1.00 . A A . 60 TYR OH 1 1
7 10762 1 1 70 ILE C C 35.982 70.541 77.175 1.00 . A A . 61 ILE C 1 1
7 10763 1 1 70 ILE CA C 35.330 69.476 78.038 1.00 . A A . 61 ILE CA 1 1
7 10764 1 1 70 ILE CB C 34.267 70.006 79.039 1.00 . A A . 61 ILE CB 1 1
7 10765 1 1 70 ILE CD1 C 32.311 68.295 78.381 1.00 . A A . 61 ILE CD1 1 1
7 10766 1 1 70 ILE CG1 C 33.241 68.871 79.462 1.00 . A A . 61 ILE CG1 1 1
7 10767 1 1 70 ILE CG2 C 33.399 71.144 78.583 1.00 . A A . 61 ILE CG2 1 1
7 10768 1 1 70 ILE H H 36.157 68.139 79.543 1.00 . A A . 61 ILE H 1 1
7 10769 1 1 70 ILE HA H 34.834 68.982 77.203 1.00 . A A . 61 ILE HA 1 1
7 10770 1 1 70 ILE HB H 34.850 70.377 79.882 1.00 . A A . 61 ILE HB 1 1
7 10771 1 1 70 ILE HD11 H 32.925 68.014 77.527 1.00 . A A . 61 ILE HD11 1 1
7 10772 1 1 70 ILE HD12 H 31.743 67.422 78.706 1.00 . A A . 61 ILE HD12 1 1
7 10773 1 1 70 ILE HD13 H 31.565 68.994 78.003 1.00 . A A . 61 ILE HD13 1 1
7 10774 1 1 70 ILE HG12 H 33.920 68.099 79.826 1.00 . A A . 61 ILE HG12 1 1
7 10775 1 1 70 ILE HG13 H 32.639 69.122 80.335 1.00 . A A . 61 ILE HG13 1 1
7 10776 1 1 70 ILE HG21 H 32.651 71.267 79.366 1.00 . A A . 61 ILE HG21 1 1
7 10777 1 1 70 ILE HG22 H 33.993 72.055 78.515 1.00 . A A . 61 ILE HG22 1 1
7 10778 1 1 70 ILE HG23 H 33.101 70.795 77.594 1.00 . A A . 61 ILE HG23 1 1
7 10779 1 1 70 ILE N N 36.234 68.453 78.586 1.00 . A A . 61 ILE N 1 1
7 10780 1 1 70 ILE O O 35.389 70.948 76.129 1.00 . A A . 61 ILE O 1 1
7 10781 1 1 71 LEU C C 38.611 71.265 75.422 1.00 . A A . 62 LEU C 1 1
7 10782 1 1 71 LEU CA C 37.941 71.936 76.619 1.00 . A A . 62 LEU CA 1 1
7 10783 1 1 71 LEU CB C 39.035 72.651 77.430 1.00 . A A . 62 LEU CB 1 1
7 10784 1 1 71 LEU CD1 C 40.079 73.718 79.362 1.00 . A A . 62 LEU CD1 1 1
7 10785 1 1 71 LEU CD2 C 37.726 74.398 78.617 1.00 . A A . 62 LEU CD2 1 1
7 10786 1 1 71 LEU CG C 38.741 73.279 78.732 1.00 . A A . 62 LEU CG 1 1
7 10787 1 1 71 LEU H H 37.634 70.522 78.214 1.00 . A A . 62 LEU H 1 1
7 10788 1 1 71 LEU HA H 37.200 72.664 76.290 1.00 . A A . 62 LEU HA 1 1
7 10789 1 1 71 LEU HB2 H 39.847 71.944 77.600 1.00 . A A . 62 LEU HB2 1 1
7 10790 1 1 71 LEU HB3 H 39.428 73.472 76.832 1.00 . A A . 62 LEU HB3 1 1
7 10791 1 1 71 LEU HD11 H 40.895 73.069 79.042 1.00 . A A . 62 LEU HD11 1 1
7 10792 1 1 71 LEU HD12 H 40.268 74.762 79.110 1.00 . A A . 62 LEU HD12 1 1
7 10793 1 1 71 LEU HD13 H 40.065 73.644 80.449 1.00 . A A . 62 LEU HD13 1 1
7 10794 1 1 71 LEU HD21 H 37.609 75.041 79.490 1.00 . A A . 62 LEU HD21 1 1
7 10795 1 1 71 LEU HD22 H 38.007 75.022 77.769 1.00 . A A . 62 LEU HD22 1 1
7 10796 1 1 71 LEU HD23 H 36.728 74.009 78.417 1.00 . A A . 62 LEU HD23 1 1
7 10797 1 1 71 LEU HG H 38.397 72.498 79.409 1.00 . A A . 62 LEU HG 1 1
7 10798 1 1 71 LEU N N 37.162 71.006 77.464 1.00 . A A . 62 LEU N 1 1
7 10799 1 1 71 LEU O O 38.559 71.877 74.366 1.00 . A A . 62 LEU O 1 1
7 10800 1 1 72 PHE C C 38.648 68.813 73.383 1.00 . A A . 63 PHE C 1 1
7 10801 1 1 72 PHE CA C 39.702 69.252 74.415 1.00 . A A . 63 PHE CA 1 1
7 10802 1 1 72 PHE CB C 40.508 68.086 74.904 1.00 . A A . 63 PHE CB 1 1
7 10803 1 1 72 PHE CD1 C 41.784 66.931 72.917 1.00 . A A . 63 PHE CD1 1 1
7 10804 1 1 72 PHE CD2 C 39.801 65.840 73.834 1.00 . A A . 63 PHE CD2 1 1
7 10805 1 1 72 PHE CE1 C 41.874 65.976 71.896 1.00 . A A . 63 PHE CE1 1 1
7 10806 1 1 72 PHE CE2 C 39.930 64.879 72.787 1.00 . A A . 63 PHE CE2 1 1
7 10807 1 1 72 PHE CG C 40.723 66.959 73.876 1.00 . A A . 63 PHE CG 1 1
7 10808 1 1 72 PHE CZ C 40.971 64.897 71.837 1.00 . A A . 63 PHE CZ 1 1
7 10809 1 1 72 PHE H H 39.093 69.518 76.449 1.00 . A A . 63 PHE H 1 1
7 10810 1 1 72 PHE HA H 40.405 69.897 73.887 1.00 . A A . 63 PHE HA 1 1
7 10811 1 1 72 PHE HB2 H 41.456 68.519 75.224 1.00 . A A . 63 PHE HB2 1 1
7 10812 1 1 72 PHE HB3 H 40.038 67.614 75.766 1.00 . A A . 63 PHE HB3 1 1
7 10813 1 1 72 PHE HD1 H 42.575 67.661 73.007 1.00 . A A . 63 PHE HD1 1 1
7 10814 1 1 72 PHE HD2 H 38.931 65.916 74.469 1.00 . A A . 63 PHE HD2 1 1
7 10815 1 1 72 PHE HE1 H 42.685 66.001 71.184 1.00 . A A . 63 PHE HE1 1 1
7 10816 1 1 72 PHE HE2 H 39.199 64.094 72.666 1.00 . A A . 63 PHE HE2 1 1
7 10817 1 1 72 PHE HZ H 40.904 64.157 71.052 1.00 . A A . 63 PHE HZ 1 1
7 10818 1 1 72 PHE N N 39.224 70.049 75.601 1.00 . A A . 63 PHE N 1 1
7 10819 1 1 72 PHE O O 38.993 68.510 72.142 1.00 . A A . 63 PHE O 1 1
7 10820 1 1 73 VAL C C 35.357 69.331 72.493 1.00 . A A . 64 VAL C 1 1
7 10821 1 1 73 VAL CA C 36.211 68.202 73.071 1.00 . A A . 64 VAL CA 1 1
7 10822 1 1 73 VAL CB C 35.327 67.133 73.798 1.00 . A A . 64 VAL CB 1 1
7 10823 1 1 73 VAL CG1 C 34.056 67.564 74.602 1.00 . A A . 64 VAL CG1 1 1
7 10824 1 1 73 VAL CG2 C 34.850 66.058 72.783 1.00 . A A . 64 VAL CG2 1 1
7 10825 1 1 73 VAL H H 37.279 68.934 74.841 1.00 . A A . 64 VAL H 1 1
7 10826 1 1 73 VAL HA H 36.517 67.740 72.133 1.00 . A A . 64 VAL HA 1 1
7 10827 1 1 73 VAL HB H 35.926 66.583 74.526 1.00 . A A . 64 VAL HB 1 1
7 10828 1 1 73 VAL HG11 H 33.205 67.769 73.951 1.00 . A A . 64 VAL HG11 1 1
7 10829 1 1 73 VAL HG12 H 33.761 66.781 75.300 1.00 . A A . 64 VAL HG12 1 1
7 10830 1 1 73 VAL HG13 H 34.334 68.402 75.241 1.00 . A A . 64 VAL HG13 1 1
7 10831 1 1 73 VAL HG21 H 34.378 66.515 71.913 1.00 . A A . 64 VAL HG21 1 1
7 10832 1 1 73 VAL HG22 H 35.734 65.540 72.410 1.00 . A A . 64 VAL HG22 1 1
7 10833 1 1 73 VAL HG23 H 34.229 65.346 73.324 1.00 . A A . 64 VAL HG23 1 1
7 10834 1 1 73 VAL N N 37.393 68.649 73.880 1.00 . A A . 64 VAL N 1 1
7 10835 1 1 73 VAL O O 34.748 69.173 71.429 1.00 . A A . 64 VAL O 1 1
7 10836 1 1 74 MET C C 36.293 71.884 70.957 1.00 . A A . 65 MET C 1 1
7 10837 1 1 74 MET CA C 35.295 71.854 72.165 1.00 . A A . 65 MET CA 1 1
7 10838 1 1 74 MET CB C 35.356 73.066 73.068 1.00 . A A . 65 MET CB 1 1
7 10839 1 1 74 MET CE C 35.035 74.970 75.832 1.00 . A A . 65 MET CE 1 1
7 10840 1 1 74 MET CG C 34.054 73.248 73.766 1.00 . A A . 65 MET CG 1 1
7 10841 1 1 74 MET H H 36.028 70.807 73.849 1.00 . A A . 65 MET H 1 1
7 10842 1 1 74 MET HA H 34.313 71.835 71.690 1.00 . A A . 65 MET HA 1 1
7 10843 1 1 74 MET HB2 H 36.214 73.046 73.740 1.00 . A A . 65 MET HB2 1 1
7 10844 1 1 74 MET HB3 H 35.539 73.857 72.342 1.00 . A A . 65 MET HB3 1 1
7 10845 1 1 74 MET HE1 H 34.819 75.929 76.300 1.00 . A A . 65 MET HE1 1 1
7 10846 1 1 74 MET HE2 H 34.795 74.167 76.529 1.00 . A A . 65 MET HE2 1 1
7 10847 1 1 74 MET HE3 H 36.072 74.793 75.545 1.00 . A A . 65 MET HE3 1 1
7 10848 1 1 74 MET HG2 H 33.229 73.160 73.058 1.00 . A A . 65 MET HG2 1 1
7 10849 1 1 74 MET HG3 H 33.850 72.502 74.533 1.00 . A A . 65 MET HG3 1 1
7 10850 1 1 74 MET N N 35.559 70.594 72.981 1.00 . A A . 65 MET N 1 1
7 10851 1 1 74 MET O O 36.009 72.281 69.847 1.00 . A A . 65 MET O 1 1
7 10852 1 1 74 MET SD S 33.905 74.952 74.435 1.00 . A A . 65 MET SD 1 1
7 10853 1 1 75 PHE C C 38.071 70.105 69.133 1.00 . A A . 66 PHE C 1 1
7 10854 1 1 75 PHE CA C 38.420 71.257 70.093 1.00 . A A . 66 PHE CA 1 1
7 10855 1 1 75 PHE CB C 39.884 71.374 70.575 1.00 . A A . 66 PHE CB 1 1
7 10856 1 1 75 PHE CD1 C 40.920 71.631 68.370 1.00 . A A . 66 PHE CD1 1 1
7 10857 1 1 75 PHE CD2 C 41.254 69.531 69.492 1.00 . A A . 66 PHE CD2 1 1
7 10858 1 1 75 PHE CE1 C 41.733 71.223 67.337 1.00 . A A . 66 PHE CE1 1 1
7 10859 1 1 75 PHE CE2 C 41.981 69.068 68.370 1.00 . A A . 66 PHE CE2 1 1
7 10860 1 1 75 PHE CG C 40.720 70.831 69.484 1.00 . A A . 66 PHE CG 1 1
7 10861 1 1 75 PHE CZ C 42.346 69.923 67.333 1.00 . A A . 66 PHE CZ 1 1
7 10862 1 1 75 PHE H H 37.671 71.155 72.192 1.00 . A A . 66 PHE H 1 1
7 10863 1 1 75 PHE HA H 38.231 72.124 69.461 1.00 . A A . 66 PHE HA 1 1
7 10864 1 1 75 PHE HB2 H 40.067 72.416 70.837 1.00 . A A . 66 PHE HB2 1 1
7 10865 1 1 75 PHE HB3 H 40.097 70.885 71.526 1.00 . A A . 66 PHE HB3 1 1
7 10866 1 1 75 PHE HD1 H 40.463 72.606 68.296 1.00 . A A . 66 PHE HD1 1 1
7 10867 1 1 75 PHE HD2 H 40.852 68.829 70.207 1.00 . A A . 66 PHE HD2 1 1
7 10868 1 1 75 PHE HE1 H 42.113 71.902 66.587 1.00 . A A . 66 PHE HE1 1 1
7 10869 1 1 75 PHE HE2 H 42.370 68.060 68.383 1.00 . A A . 66 PHE HE2 1 1
7 10870 1 1 75 PHE HZ H 42.967 69.612 66.506 1.00 . A A . 66 PHE HZ 1 1
7 10871 1 1 75 PHE N N 37.510 71.429 71.233 1.00 . A A . 66 PHE N 1 1
7 10872 1 1 75 PHE O O 38.105 70.336 67.884 1.00 . A A . 66 PHE O 1 1
7 10873 1 1 76 LEU C C 35.841 68.157 68.097 1.00 . A A . 67 LEU C 1 1
7 10874 1 1 76 LEU CA C 37.168 67.867 68.741 1.00 . A A . 67 LEU CA 1 1
7 10875 1 1 76 LEU CB C 37.217 66.457 69.446 1.00 . A A . 67 LEU CB 1 1
7 10876 1 1 76 LEU CD1 C 37.861 64.931 67.475 1.00 . A A . 67 LEU CD1 1 1
7 10877 1 1 76 LEU CD2 C 36.853 63.957 69.546 1.00 . A A . 67 LEU CD2 1 1
7 10878 1 1 76 LEU CG C 36.856 65.190 68.603 1.00 . A A . 67 LEU CG 1 1
7 10879 1 1 76 LEU H H 37.748 68.865 70.634 1.00 . A A . 67 LEU H 1 1
7 10880 1 1 76 LEU HA H 37.884 67.810 67.921 1.00 . A A . 67 LEU HA 1 1
7 10881 1 1 76 LEU HB2 H 38.206 66.324 69.880 1.00 . A A . 67 LEU HB2 1 1
7 10882 1 1 76 LEU HB3 H 36.596 66.564 70.336 1.00 . A A . 67 LEU HB3 1 1
7 10883 1 1 76 LEU HD11 H 37.535 64.092 66.859 1.00 . A A . 67 LEU HD11 1 1
7 10884 1 1 76 LEU HD12 H 37.826 65.752 66.759 1.00 . A A . 67 LEU HD12 1 1
7 10885 1 1 76 LEU HD13 H 38.842 64.687 67.882 1.00 . A A . 67 LEU HD13 1 1
7 10886 1 1 76 LEU HD21 H 35.885 63.894 70.042 1.00 . A A . 67 LEU HD21 1 1
7 10887 1 1 76 LEU HD22 H 36.948 63.084 68.900 1.00 . A A . 67 LEU HD22 1 1
7 10888 1 1 76 LEU HD23 H 37.688 63.982 70.246 1.00 . A A . 67 LEU HD23 1 1
7 10889 1 1 76 LEU HG H 35.843 65.316 68.220 1.00 . A A . 67 LEU HG 1 1
7 10890 1 1 76 LEU N N 37.690 68.938 69.628 1.00 . A A . 67 LEU N 1 1
7 10891 1 1 76 LEU O O 35.595 67.630 66.959 1.00 . A A . 67 LEU O 1 1
7 10892 1 1 77 PHE C C 34.199 70.332 66.786 1.00 . A A . 68 PHE C 1 1
7 10893 1 1 77 PHE CA C 33.963 69.701 68.109 1.00 . A A . 68 PHE CA 1 1
7 10894 1 1 77 PHE CB C 32.961 70.390 69.035 1.00 . A A . 68 PHE CB 1 1
7 10895 1 1 77 PHE CD1 C 32.522 72.619 67.901 1.00 . A A . 68 PHE CD1 1 1
7 10896 1 1 77 PHE CD2 C 30.732 70.973 67.858 1.00 . A A . 68 PHE CD2 1 1
7 10897 1 1 77 PHE CE1 C 31.654 73.445 67.187 1.00 . A A . 68 PHE CE1 1 1
7 10898 1 1 77 PHE CE2 C 29.921 71.792 67.037 1.00 . A A . 68 PHE CE2 1 1
7 10899 1 1 77 PHE CG C 32.052 71.388 68.331 1.00 . A A . 68 PHE CG 1 1
7 10900 1 1 77 PHE CZ C 30.376 73.060 66.746 1.00 . A A . 68 PHE CZ 1 1
7 10901 1 1 77 PHE H H 35.320 69.186 69.707 1.00 . A A . 68 PHE H 1 1
7 10902 1 1 77 PHE HA H 33.364 68.914 67.650 1.00 . A A . 68 PHE HA 1 1
7 10903 1 1 77 PHE HB2 H 32.268 69.733 69.562 1.00 . A A . 68 PHE HB2 1 1
7 10904 1 1 77 PHE HB3 H 33.477 70.900 69.848 1.00 . A A . 68 PHE HB3 1 1
7 10905 1 1 77 PHE HD1 H 33.559 72.848 68.093 1.00 . A A . 68 PHE HD1 1 1
7 10906 1 1 77 PHE HD2 H 30.424 69.940 67.932 1.00 . A A . 68 PHE HD2 1 1
7 10907 1 1 77 PHE HE1 H 31.980 74.417 66.846 1.00 . A A . 68 PHE HE1 1 1
7 10908 1 1 77 PHE HE2 H 28.948 71.462 66.707 1.00 . A A . 68 PHE HE2 1 1
7 10909 1 1 77 PHE HZ H 29.711 73.736 66.230 1.00 . A A . 68 PHE HZ 1 1
7 10910 1 1 77 PHE N N 35.057 68.972 68.755 1.00 . A A . 68 PHE N 1 1
7 10911 1 1 77 PHE O O 33.612 69.921 65.780 1.00 . A A . 68 PHE O 1 1
7 10912 1 1 78 ALA C C 35.949 70.975 64.325 1.00 . A A . 69 ALA C 1 1
7 10913 1 1 78 ALA CA C 35.328 71.951 65.383 1.00 . A A . 69 ALA CA 1 1
7 10914 1 1 78 ALA CB C 36.186 73.284 65.499 1.00 . A A . 69 ALA CB 1 1
7 10915 1 1 78 ALA H H 35.657 71.685 67.458 1.00 . A A . 69 ALA H 1 1
7 10916 1 1 78 ALA HA H 34.321 72.240 65.085 1.00 . A A . 69 ALA HA 1 1
7 10917 1 1 78 ALA HB1 H 35.640 74.167 65.831 1.00 . A A . 69 ALA HB1 1 1
7 10918 1 1 78 ALA HB2 H 36.910 73.124 66.297 1.00 . A A . 69 ALA HB2 1 1
7 10919 1 1 78 ALA HB3 H 36.559 73.519 64.502 1.00 . A A . 69 ALA HB3 1 1
7 10920 1 1 78 ALA N N 35.159 71.288 66.675 1.00 . A A . 69 ALA N 1 1
7 10921 1 1 78 ALA O O 35.783 71.206 63.116 1.00 . A A . 69 ALA O 1 1
7 10922 1 1 79 VAL C C 36.236 67.965 63.365 1.00 . A A . 70 VAL C 1 1
7 10923 1 1 79 VAL CA C 37.380 68.935 63.880 1.00 . A A . 70 VAL CA 1 1
7 10924 1 1 79 VAL CB C 38.321 68.072 64.839 1.00 . A A . 70 VAL CB 1 1
7 10925 1 1 79 VAL CG1 C 38.846 66.773 64.137 1.00 . A A . 70 VAL CG1 1 1
7 10926 1 1 79 VAL CG2 C 39.512 68.915 65.286 1.00 . A A . 70 VAL CG2 1 1
7 10927 1 1 79 VAL H H 36.733 69.929 65.712 1.00 . A A . 70 VAL H 1 1
7 10928 1 1 79 VAL HA H 38.021 69.459 63.172 1.00 . A A . 70 VAL HA 1 1
7 10929 1 1 79 VAL HB H 37.735 67.641 65.651 1.00 . A A . 70 VAL HB 1 1
7 10930 1 1 79 VAL HG11 H 39.569 66.872 63.327 1.00 . A A . 70 VAL HG11 1 1
7 10931 1 1 79 VAL HG12 H 39.252 66.051 64.845 1.00 . A A . 70 VAL HG12 1 1
7 10932 1 1 79 VAL HG13 H 37.971 66.285 63.708 1.00 . A A . 70 VAL HG13 1 1
7 10933 1 1 79 VAL HG21 H 40.273 69.006 64.511 1.00 . A A . 70 VAL HG21 1 1
7 10934 1 1 79 VAL HG22 H 39.239 69.891 65.687 1.00 . A A . 70 VAL HG22 1 1
7 10935 1 1 79 VAL HG23 H 39.971 68.394 66.126 1.00 . A A . 70 VAL HG23 1 1
7 10936 1 1 79 VAL N N 36.714 69.937 64.702 1.00 . A A . 70 VAL N 1 1
7 10937 1 1 79 VAL O O 36.218 67.560 62.220 1.00 . A A . 70 VAL O 1 1
7 10938 1 1 80 THR C C 33.198 67.870 62.903 1.00 . A A . 71 THR C 1 1
7 10939 1 1 80 THR CA C 34.061 67.015 63.874 1.00 . A A . 71 THR CA 1 1
7 10940 1 1 80 THR CB C 33.337 66.392 65.101 1.00 . A A . 71 THR CB 1 1
7 10941 1 1 80 THR CG2 C 32.318 65.384 64.661 1.00 . A A . 71 THR CG2 1 1
7 10942 1 1 80 THR H H 35.386 68.044 65.184 1.00 . A A . 71 THR H 1 1
7 10943 1 1 80 THR HA H 34.463 66.170 63.316 1.00 . A A . 71 THR HA 1 1
7 10944 1 1 80 THR HB H 32.816 67.170 65.660 1.00 . A A . 71 THR HB 1 1
7 10945 1 1 80 THR HG1 H 34.855 66.321 66.171 1.00 . A A . 71 THR HG1 1 1
7 10946 1 1 80 THR HG21 H 31.478 65.797 64.105 1.00 . A A . 71 THR HG21 1 1
7 10947 1 1 80 THR HG22 H 32.811 64.580 64.113 1.00 . A A . 71 THR HG22 1 1
7 10948 1 1 80 THR HG23 H 31.792 64.879 65.471 1.00 . A A . 71 THR HG23 1 1
7 10949 1 1 80 THR N N 35.267 67.670 64.253 1.00 . A A . 71 THR N 1 1
7 10950 1 1 80 THR O O 32.698 67.209 62.075 1.00 . A A . 71 THR O 1 1
7 10951 1 1 80 THR OG1 O 34.212 65.654 65.919 1.00 . A A . 71 THR OG1 1 1
7 10952 1 1 81 VAL C C 33.116 69.685 60.558 1.00 . A A . 72 VAL C 1 1
7 10953 1 1 81 VAL CA C 32.500 69.974 61.944 1.00 . A A . 72 VAL CA 1 1
7 10954 1 1 81 VAL CB C 32.377 71.468 62.282 1.00 . A A . 72 VAL CB 1 1
7 10955 1 1 81 VAL CG1 C 31.618 72.158 61.137 1.00 . A A . 72 VAL CG1 1 1
7 10956 1 1 81 VAL CG2 C 31.635 71.695 63.608 1.00 . A A . 72 VAL CG2 1 1
7 10957 1 1 81 VAL H H 33.657 69.656 63.716 1.00 . A A . 72 VAL H 1 1
7 10958 1 1 81 VAL HA H 31.445 69.701 61.900 1.00 . A A . 72 VAL HA 1 1
7 10959 1 1 81 VAL HB H 33.299 72.010 62.489 1.00 . A A . 72 VAL HB 1 1
7 10960 1 1 81 VAL HG11 H 30.646 71.664 61.133 1.00 . A A . 72 VAL HG11 1 1
7 10961 1 1 81 VAL HG12 H 31.525 73.201 61.441 1.00 . A A . 72 VAL HG12 1 1
7 10962 1 1 81 VAL HG13 H 32.156 71.997 60.203 1.00 . A A . 72 VAL HG13 1 1
7 10963 1 1 81 VAL HG21 H 31.320 72.738 63.634 1.00 . A A . 72 VAL HG21 1 1
7 10964 1 1 81 VAL HG22 H 30.754 71.077 63.782 1.00 . A A . 72 VAL HG22 1 1
7 10965 1 1 81 VAL HG23 H 32.391 71.500 64.370 1.00 . A A . 72 VAL HG23 1 1
7 10966 1 1 81 VAL N N 33.100 69.193 63.012 1.00 . A A . 72 VAL N 1 1
7 10967 1 1 81 VAL O O 32.407 69.380 59.549 1.00 . A A . 72 VAL O 1 1
7 10968 1 1 82 GLY C C 34.908 67.940 58.824 1.00 . A A . 73 GLY C 1 1
7 10969 1 1 82 GLY CA C 35.024 69.402 59.148 1.00 . A A . 73 GLY CA 1 1
7 10970 1 1 82 GLY H H 35.009 70.241 61.108 1.00 . A A . 73 GLY H 1 1
7 10971 1 1 82 GLY HA2 H 34.550 70.050 58.411 1.00 . A A . 73 GLY HA2 1 1
7 10972 1 1 82 GLY HA3 H 36.051 69.761 59.216 1.00 . A A . 73 GLY HA3 1 1
7 10973 1 1 82 GLY N N 34.417 69.766 60.443 1.00 . A A . 73 GLY N 1 1
7 10974 1 1 82 GLY O O 35.146 67.660 57.661 1.00 . A A . 73 GLY O 1 1
7 10975 1 1 83 SER C C 33.094 65.293 59.046 1.00 . A A . 74 SER C 1 1
7 10976 1 1 83 SER CA C 34.508 65.529 59.645 1.00 . A A . 74 SER CA 1 1
7 10977 1 1 83 SER CB C 34.723 64.703 60.905 1.00 . A A . 74 SER CB 1 1
7 10978 1 1 83 SER H H 34.825 67.371 60.721 1.00 . A A . 74 SER H 1 1
7 10979 1 1 83 SER HA H 35.233 65.150 58.926 1.00 . A A . 74 SER HA 1 1
7 10980 1 1 83 SER HB2 H 33.921 65.019 61.571 1.00 . A A . 74 SER HB2 1 1
7 10981 1 1 83 SER HB3 H 34.521 63.635 60.820 1.00 . A A . 74 SER HB3 1 1
7 10982 1 1 83 SER HG H 36.114 65.951 61.429 1.00 . A A . 74 SER HG 1 1
7 10983 1 1 83 SER N N 34.702 67.023 59.781 1.00 . A A . 74 SER N 1 1
7 10984 1 1 83 SER O O 32.944 64.478 58.143 1.00 . A A . 74 SER O 1 1
7 10985 1 1 83 SER OG O 36.039 65.001 61.320 1.00 . A A . 74 SER OG 1 1
7 10986 1 1 84 LEU C C 30.594 66.497 57.521 1.00 . A A . 75 LEU C 1 1
7 10987 1 1 84 LEU CA C 30.775 66.056 59.005 1.00 . A A . 75 LEU CA 1 1
7 10988 1 1 84 LEU CB C 29.821 66.685 60.033 1.00 . A A . 75 LEU CB 1 1
7 10989 1 1 84 LEU CD1 C 27.670 65.387 59.361 1.00 . A A . 75 LEU CD1 1 1
7 10990 1 1 84 LEU CD2 C 27.644 67.462 60.668 1.00 . A A . 75 LEU CD2 1 1
7 10991 1 1 84 LEU CG C 28.369 66.751 59.511 1.00 . A A . 75 LEU CG 1 1
7 10992 1 1 84 LEU H H 32.415 66.763 60.244 1.00 . A A . 75 LEU H 1 1
7 10993 1 1 84 LEU HA H 30.426 65.023 59.016 1.00 . A A . 75 LEU HA 1 1
7 10994 1 1 84 LEU HB2 H 30.015 66.213 60.997 1.00 . A A . 75 LEU HB2 1 1
7 10995 1 1 84 LEU HB3 H 30.261 67.680 60.092 1.00 . A A . 75 LEU HB3 1 1
7 10996 1 1 84 LEU HD11 H 27.933 64.814 60.251 1.00 . A A . 75 LEU HD11 1 1
7 10997 1 1 84 LEU HD12 H 26.581 65.428 59.388 1.00 . A A . 75 LEU HD12 1 1
7 10998 1 1 84 LEU HD13 H 28.086 64.825 58.525 1.00 . A A . 75 LEU HD13 1 1
7 10999 1 1 84 LEU HD21 H 26.606 67.677 60.413 1.00 . A A . 75 LEU HD21 1 1
7 11000 1 1 84 LEU HD22 H 27.511 66.884 61.583 1.00 . A A . 75 LEU HD22 1 1
7 11001 1 1 84 LEU HD23 H 28.159 68.392 60.910 1.00 . A A . 75 LEU HD23 1 1
7 11002 1 1 84 LEU HG H 28.349 67.340 58.594 1.00 . A A . 75 LEU HG 1 1
7 11003 1 1 84 LEU N N 32.139 66.103 59.532 1.00 . A A . 75 LEU N 1 1
7 11004 1 1 84 LEU O O 29.758 65.983 56.716 1.00 . A A . 75 LEU O 1 1
7 11005 1 1 85 ILE C C 32.222 66.683 54.956 1.00 . A A . 76 ILE C 1 1
7 11006 1 1 85 ILE CA C 31.562 67.851 55.687 1.00 . A A . 76 ILE CA 1 1
7 11007 1 1 85 ILE CB C 32.315 69.213 55.554 1.00 . A A . 76 ILE CB 1 1
7 11008 1 1 85 ILE CD1 C 32.313 71.631 56.479 1.00 . A A . 76 ILE CD1 1 1
7 11009 1 1 85 ILE CG1 C 31.507 70.363 56.207 1.00 . A A . 76 ILE CG1 1 1
7 11010 1 1 85 ILE CG2 C 32.779 69.629 54.249 1.00 . A A . 76 ILE CG2 1 1
7 11011 1 1 85 ILE H H 31.961 67.914 57.753 1.00 . A A . 76 ILE H 1 1
7 11012 1 1 85 ILE HA H 30.628 68.023 55.151 1.00 . A A . 76 ILE HA 1 1
7 11013 1 1 85 ILE HB H 33.255 69.093 56.095 1.00 . A A . 76 ILE HB 1 1
7 11014 1 1 85 ILE HD11 H 33.239 71.319 56.962 1.00 . A A . 76 ILE HD11 1 1
7 11015 1 1 85 ILE HD12 H 32.673 72.085 55.555 1.00 . A A . 76 ILE HD12 1 1
7 11016 1 1 85 ILE HD13 H 31.894 72.363 57.169 1.00 . A A . 76 ILE HD13 1 1
7 11017 1 1 85 ILE HG12 H 30.610 70.561 55.620 1.00 . A A . 76 ILE HG12 1 1
7 11018 1 1 85 ILE HG13 H 31.261 70.050 57.221 1.00 . A A . 76 ILE HG13 1 1
7 11019 1 1 85 ILE HG21 H 31.955 70.049 53.672 1.00 . A A . 76 ILE HG21 1 1
7 11020 1 1 85 ILE HG22 H 33.429 70.501 54.321 1.00 . A A . 76 ILE HG22 1 1
7 11021 1 1 85 ILE HG23 H 33.362 68.922 53.659 1.00 . A A . 76 ILE HG23 1 1
7 11022 1 1 85 ILE N N 31.373 67.428 57.091 1.00 . A A . 76 ILE N 1 1
7 11023 1 1 85 ILE O O 31.718 66.196 53.932 1.00 . A A . 76 ILE O 1 1
7 11024 1 1 86 LEU C C 32.879 63.675 54.916 1.00 . A A . 77 LEU C 1 1
7 11025 1 1 86 LEU CA C 33.879 64.803 54.829 1.00 . A A . 77 LEU CA 1 1
7 11026 1 1 86 LEU CB C 35.139 64.429 55.677 1.00 . A A . 77 LEU CB 1 1
7 11027 1 1 86 LEU CD1 C 36.487 63.179 53.975 1.00 . A A . 77 LEU CD1 1 1
7 11028 1 1 86 LEU CD2 C 37.060 62.971 56.335 1.00 . A A . 77 LEU CD2 1 1
7 11029 1 1 86 LEU CG C 35.878 63.135 55.355 1.00 . A A . 77 LEU CG 1 1
7 11030 1 1 86 LEU H H 33.679 66.476 56.295 1.00 . A A . 77 LEU H 1 1
7 11031 1 1 86 LEU HA H 34.153 65.154 53.833 1.00 . A A . 77 LEU HA 1 1
7 11032 1 1 86 LEU HB2 H 35.829 65.272 55.620 1.00 . A A . 77 LEU HB2 1 1
7 11033 1 1 86 LEU HB3 H 34.891 64.280 56.728 1.00 . A A . 77 LEU HB3 1 1
7 11034 1 1 86 LEU HD11 H 37.015 64.131 53.918 1.00 . A A . 77 LEU HD11 1 1
7 11035 1 1 86 LEU HD12 H 37.117 62.312 53.774 1.00 . A A . 77 LEU HD12 1 1
7 11036 1 1 86 LEU HD13 H 35.670 63.051 53.266 1.00 . A A . 77 LEU HD13 1 1
7 11037 1 1 86 LEU HD21 H 36.670 62.902 57.351 1.00 . A A . 77 LEU HD21 1 1
7 11038 1 1 86 LEU HD22 H 37.636 62.082 56.083 1.00 . A A . 77 LEU HD22 1 1
7 11039 1 1 86 LEU HD23 H 37.713 63.843 56.320 1.00 . A A . 77 LEU HD23 1 1
7 11040 1 1 86 LEU HG H 35.210 62.282 55.467 1.00 . A A . 77 LEU HG 1 1
7 11041 1 1 86 LEU N N 33.287 66.054 55.466 1.00 . A A . 77 LEU N 1 1
7 11042 1 1 86 LEU O O 32.867 62.894 53.992 1.00 . A A . 77 LEU O 1 1
7 11043 1 1 87 GLY C C 29.872 63.007 54.935 1.00 . A A . 78 GLY C 1 1
7 11044 1 1 87 GLY CA C 30.926 62.787 56.021 1.00 . A A . 78 GLY CA 1 1
7 11045 1 1 87 GLY H H 32.252 64.286 56.599 1.00 . A A . 78 GLY H 1 1
7 11046 1 1 87 GLY HA2 H 31.293 61.766 55.913 1.00 . A A . 78 GLY HA2 1 1
7 11047 1 1 87 GLY HA3 H 30.590 63.047 57.025 1.00 . A A . 78 GLY HA3 1 1
7 11048 1 1 87 GLY N N 31.975 63.697 55.828 1.00 . A A . 78 GLY N 1 1
7 11049 1 1 87 GLY O O 29.457 62.020 54.380 1.00 . A A . 78 GLY O 1 1
7 11050 1 1 88 TYR C C 29.285 63.785 52.040 1.00 . A A . 79 TYR C 1 1
7 11051 1 1 88 TYR CA C 28.671 64.429 53.319 1.00 . A A . 79 TYR CA 1 1
7 11052 1 1 88 TYR CB C 28.346 65.918 53.149 1.00 . A A . 79 TYR CB 1 1
7 11053 1 1 88 TYR CD1 C 26.273 66.341 51.799 1.00 . A A . 79 TYR CD1 1 1
7 11054 1 1 88 TYR CD2 C 28.387 66.428 50.700 1.00 . A A . 79 TYR CD2 1 1
7 11055 1 1 88 TYR CE1 C 25.601 66.583 50.590 1.00 . A A . 79 TYR CE1 1 1
7 11056 1 1 88 TYR CE2 C 27.734 66.636 49.462 1.00 . A A . 79 TYR CE2 1 1
7 11057 1 1 88 TYR CG C 27.659 66.325 51.901 1.00 . A A . 79 TYR CG 1 1
7 11058 1 1 88 TYR CZ C 26.321 66.708 49.423 1.00 . A A . 79 TYR CZ 1 1
7 11059 1 1 88 TYR H H 29.975 64.996 54.852 1.00 . A A . 79 TYR H 1 1
7 11060 1 1 88 TYR HA H 27.756 63.854 53.463 1.00 . A A . 79 TYR HA 1 1
7 11061 1 1 88 TYR HB2 H 27.889 66.363 54.033 1.00 . A A . 79 TYR HB2 1 1
7 11062 1 1 88 TYR HB3 H 29.314 66.417 53.106 1.00 . A A . 79 TYR HB3 1 1
7 11063 1 1 88 TYR HD1 H 25.639 66.332 52.673 1.00 . A A . 79 TYR HD1 1 1
7 11064 1 1 88 TYR HD2 H 29.460 66.331 50.773 1.00 . A A . 79 TYR HD2 1 1
7 11065 1 1 88 TYR HE1 H 24.521 66.604 50.574 1.00 . A A . 79 TYR HE1 1 1
7 11066 1 1 88 TYR HE2 H 28.363 66.668 48.584 1.00 . A A . 79 TYR HE2 1 1
7 11067 1 1 88 TYR HH H 24.806 66.715 48.196 1.00 . A A . 79 TYR HH 1 1
7 11068 1 1 88 TYR N N 29.439 64.203 54.531 1.00 . A A . 79 TYR N 1 1
7 11069 1 1 88 TYR O O 28.528 63.077 51.324 1.00 . A A . 79 TYR O 1 1
7 11070 1 1 88 TYR OH O 25.740 66.929 48.240 1.00 . A A . 79 TYR OH 1 1
7 11071 1 1 89 THR C C 31.457 61.608 50.862 1.00 . A A . 80 THR C 1 1
7 11072 1 1 89 THR CA C 31.326 63.164 50.670 1.00 . A A . 80 THR CA 1 1
7 11073 1 1 89 THR CB C 32.745 63.746 50.256 1.00 . A A . 80 THR CB 1 1
7 11074 1 1 89 THR CG2 C 33.052 63.552 48.779 1.00 . A A . 80 THR CG2 1 1
7 11075 1 1 89 THR H H 31.100 64.454 52.278 1.00 . A A . 80 THR H 1 1
7 11076 1 1 89 THR HA H 30.699 63.320 49.791 1.00 . A A . 80 THR HA 1 1
7 11077 1 1 89 THR HB H 33.494 63.261 50.883 1.00 . A A . 80 THR HB 1 1
7 11078 1 1 89 THR HG1 H 33.752 65.262 50.783 1.00 . A A . 80 THR HG1 1 1
7 11079 1 1 89 THR HG21 H 33.099 62.497 48.508 1.00 . A A . 80 THR HG21 1 1
7 11080 1 1 89 THR HG22 H 32.176 64.005 48.314 1.00 . A A . 80 THR HG22 1 1
7 11081 1 1 89 THR HG23 H 33.925 64.149 48.520 1.00 . A A . 80 THR HG23 1 1
7 11082 1 1 89 THR N N 30.551 63.791 51.750 1.00 . A A . 80 THR N 1 1
7 11083 1 1 89 THR O O 31.728 60.930 49.880 1.00 . A A . 80 THR O 1 1
7 11084 1 1 89 THR OG1 O 32.826 65.109 50.578 1.00 . A A . 80 THR OG1 1 1
7 11085 1 1 90 ARG C C 30.957 58.795 53.291 1.00 . A A . 81 ARG C 1 1
7 11086 1 1 90 ARG CA C 31.872 59.645 52.354 1.00 . A A . 81 ARG CA 1 1
7 11087 1 1 90 ARG CB C 33.252 59.648 52.851 1.00 . A A . 81 ARG CB 1 1
7 11088 1 1 90 ARG CD C 35.678 59.982 52.400 1.00 . A A . 81 ARG CD 1 1
7 11089 1 1 90 ARG CG C 34.266 60.147 51.788 1.00 . A A . 81 ARG CG 1 1
7 11090 1 1 90 ARG CZ C 37.312 59.763 50.543 1.00 . A A . 81 ARG CZ 1 1
7 11091 1 1 90 ARG H H 31.384 61.687 52.867 1.00 . A A . 81 ARG H 1 1
7 11092 1 1 90 ARG HA H 31.893 59.068 51.429 1.00 . A A . 81 ARG HA 1 1
7 11093 1 1 90 ARG HB2 H 33.367 60.156 53.809 1.00 . A A . 81 ARG HB2 1 1
7 11094 1 1 90 ARG HB3 H 33.522 58.621 53.102 1.00 . A A . 81 ARG HB3 1 1
7 11095 1 1 90 ARG HD2 H 35.736 60.510 53.351 1.00 . A A . 81 ARG HD2 1 1
7 11096 1 1 90 ARG HD3 H 35.801 58.916 52.591 1.00 . A A . 81 ARG HD3 1 1
7 11097 1 1 90 ARG HE H 36.943 61.426 51.363 1.00 . A A . 81 ARG HE 1 1
7 11098 1 1 90 ARG HG2 H 34.101 59.639 50.837 1.00 . A A . 81 ARG HG2 1 1
7 11099 1 1 90 ARG HG3 H 34.111 61.224 51.715 1.00 . A A . 81 ARG HG3 1 1
7 11100 1 1 90 ARG HH11 H 36.404 57.995 50.640 1.00 . A A . 81 ARG HH11 1 1
7 11101 1 1 90 ARG HH12 H 38.064 57.981 50.094 1.00 . A A . 81 ARG HH12 1 1
7 11102 1 1 90 ARG HH21 H 38.374 61.373 49.865 1.00 . A A . 81 ARG HH21 1 1
7 11103 1 1 90 ARG HH22 H 38.817 59.836 49.199 1.00 . A A . 81 ARG HH22 1 1
7 11104 1 1 90 ARG N N 31.431 61.047 52.087 1.00 . A A . 81 ARG N 1 1
7 11105 1 1 90 ARG NE N 36.657 60.459 51.399 1.00 . A A . 81 ARG NE 1 1
7 11106 1 1 90 ARG NH1 N 37.215 58.489 50.296 1.00 . A A . 81 ARG NH1 1 1
7 11107 1 1 90 ARG NH2 N 38.307 60.366 49.892 1.00 . A A . 81 ARG NH2 1 1
7 11108 1 1 90 ARG O O 30.583 57.763 52.910 1.00 . A A . 81 ARG O 1 1
7 11109 1 1 91 SER C C 28.301 58.442 54.730 1.00 . A A . 82 SER C 1 1
7 11110 1 1 91 SER CA C 29.737 58.519 55.350 1.00 . A A . 82 SER CA 1 1
7 11111 1 1 91 SER CB C 29.758 59.172 56.727 1.00 . A A . 82 SER CB 1 1
7 11112 1 1 91 SER H H 30.879 60.212 54.814 1.00 . A A . 82 SER H 1 1
7 11113 1 1 91 SER HA H 30.067 57.483 55.420 1.00 . A A . 82 SER HA 1 1
7 11114 1 1 91 SER HB2 H 29.331 60.174 56.677 1.00 . A A . 82 SER HB2 1 1
7 11115 1 1 91 SER HB3 H 29.137 58.522 57.343 1.00 . A A . 82 SER HB3 1 1
7 11116 1 1 91 SER HG H 31.378 58.314 57.307 1.00 . A A . 82 SER HG 1 1
7 11117 1 1 91 SER N N 30.587 59.293 54.511 1.00 . A A . 82 SER N 1 1
7 11118 1 1 91 SER O O 27.722 57.314 54.833 1.00 . A A . 82 SER O 1 1
7 11119 1 1 91 SER OG O 30.997 59.193 57.371 1.00 . A A . 82 SER OG 1 1
7 11120 1 1 92 ARG C C 26.743 58.263 52.335 1.00 . A A . 83 ARG C 1 1
7 11121 1 1 92 ARG CA C 26.472 59.392 53.294 1.00 . A A . 83 ARG CA 1 1
7 11122 1 1 92 ARG CB C 26.248 60.741 52.591 1.00 . A A . 83 ARG CB 1 1
7 11123 1 1 92 ARG CD C 24.691 62.141 51.296 1.00 . A A . 83 ARG CD 1 1
7 11124 1 1 92 ARG CG C 24.829 60.788 52.005 1.00 . A A . 83 ARG CG 1 1
7 11125 1 1 92 ARG CZ C 23.162 63.177 49.689 1.00 . A A . 83 ARG CZ 1 1
7 11126 1 1 92 ARG H H 28.212 60.377 53.973 1.00 . A A . 83 ARG H 1 1
7 11127 1 1 92 ARG HA H 25.680 59.058 53.964 1.00 . A A . 83 ARG HA 1 1
7 11128 1 1 92 ARG HB2 H 26.454 61.513 53.332 1.00 . A A . 83 ARG HB2 1 1
7 11129 1 1 92 ARG HB3 H 26.954 60.737 51.761 1.00 . A A . 83 ARG HB3 1 1
7 11130 1 1 92 ARG HD2 H 25.053 62.904 51.985 1.00 . A A . 83 ARG HD2 1 1
7 11131 1 1 92 ARG HD3 H 25.470 62.078 50.536 1.00 . A A . 83 ARG HD3 1 1
7 11132 1 1 92 ARG HE H 22.542 62.181 51.275 1.00 . A A . 83 ARG HE 1 1
7 11133 1 1 92 ARG HG2 H 24.682 60.025 51.241 1.00 . A A . 83 ARG HG2 1 1
7 11134 1 1 92 ARG HG3 H 24.094 60.712 52.808 1.00 . A A . 83 ARG HG3 1 1
7 11135 1 1 92 ARG HH11 H 25.060 63.221 49.157 1.00 . A A . 83 ARG HH11 1 1
7 11136 1 1 92 ARG HH12 H 24.048 64.323 48.249 1.00 . A A . 83 ARG HH12 1 1
7 11137 1 1 92 ARG HH21 H 21.240 63.126 50.068 1.00 . A A . 83 ARG HH21 1 1
7 11138 1 1 92 ARG HH22 H 21.634 64.103 48.677 1.00 . A A . 83 ARG HH22 1 1
7 11139 1 1 92 ARG N N 27.747 59.486 54.076 1.00 . A A . 83 ARG N 1 1
7 11140 1 1 92 ARG NE N 23.349 62.407 50.712 1.00 . A A . 83 ARG NE 1 1
7 11141 1 1 92 ARG NH1 N 24.145 63.517 48.851 1.00 . A A . 83 ARG NH1 1 1
7 11142 1 1 92 ARG NH2 N 21.932 63.531 49.454 1.00 . A A . 83 ARG NH2 1 1
7 11143 1 1 92 ARG O O 27.747 58.237 51.655 1.00 . A A . 83 ARG O 1 1
7 11144 1 1 93 LYS C C 25.704 56.666 49.626 1.00 . A A . 84 LYS C 1 1
7 11145 1 1 93 LYS CA C 25.802 56.215 51.096 1.00 . A A . 84 LYS CA 1 1
7 11146 1 1 93 LYS CB C 24.628 55.182 51.351 1.00 . A A . 84 LYS CB 1 1
7 11147 1 1 93 LYS CD C 25.814 53.543 52.923 1.00 . A A . 84 LYS CD 1 1
7 11148 1 1 93 LYS CE C 26.101 52.297 52.053 1.00 . A A . 84 LYS CE 1 1
7 11149 1 1 93 LYS CG C 24.573 54.391 52.679 1.00 . A A . 84 LYS CG 1 1
7 11150 1 1 93 LYS H H 24.962 57.494 52.635 1.00 . A A . 84 LYS H 1 1
7 11151 1 1 93 LYS HA H 26.786 55.772 51.249 1.00 . A A . 84 LYS HA 1 1
7 11152 1 1 93 LYS HB2 H 23.736 55.803 51.266 1.00 . A A . 84 LYS HB2 1 1
7 11153 1 1 93 LYS HB3 H 24.678 54.502 50.501 1.00 . A A . 84 LYS HB3 1 1
7 11154 1 1 93 LYS HD2 H 26.592 54.305 52.865 1.00 . A A . 84 LYS HD2 1 1
7 11155 1 1 93 LYS HD3 H 25.807 53.220 53.964 1.00 . A A . 84 LYS HD3 1 1
7 11156 1 1 93 LYS HE2 H 26.047 52.589 51.004 1.00 . A A . 84 LYS HE2 1 1
7 11157 1 1 93 LYS HE3 H 27.135 52.018 52.255 1.00 . A A . 84 LYS HE3 1 1
7 11158 1 1 93 LYS HG2 H 24.504 55.055 53.542 1.00 . A A . 84 LYS HG2 1 1
7 11159 1 1 93 LYS HG3 H 23.658 53.803 52.742 1.00 . A A . 84 LYS HG3 1 1
7 11160 1 1 93 LYS HZ1 H 25.418 50.323 51.903 1.00 . A A . 84 LYS HZ1 1 1
7 11161 1 1 93 LYS HZ2 H 24.900 51.182 53.227 1.00 . A A . 84 LYS HZ2 1 1
7 11162 1 1 93 LYS HZ3 H 24.172 51.364 51.915 1.00 . A A . 84 LYS HZ3 1 1
7 11163 1 1 93 LYS N N 25.793 57.353 52.079 1.00 . A A . 84 LYS N 1 1
7 11164 1 1 93 LYS NZ N 25.118 51.226 52.241 1.00 . A A . 84 LYS NZ 1 1
7 11165 1 1 93 LYS O O 25.863 55.807 48.746 1.00 . A A . 84 LYS O 1 1
7 11166 1 1 94 VAL C C 26.516 59.785 47.986 1.00 . A A . 85 VAL C 1 1
7 11167 1 1 94 VAL CA C 25.660 58.548 48.007 1.00 . A A . 85 VAL CA 1 1
7 11168 1 1 94 VAL CB C 24.265 58.736 47.339 1.00 . A A . 85 VAL CB 1 1
7 11169 1 1 94 VAL CG1 C 23.264 57.660 47.483 1.00 . A A . 85 VAL CG1 1 1
7 11170 1 1 94 VAL CG2 C 23.621 60.111 47.576 1.00 . A A . 85 VAL CG2 1 1
7 11171 1 1 94 VAL H H 25.481 58.518 50.141 1.00 . A A . 85 VAL H 1 1
7 11172 1 1 94 VAL HA H 26.209 57.891 47.333 1.00 . A A . 85 VAL HA 1 1
7 11173 1 1 94 VAL HB H 24.660 58.789 46.324 1.00 . A A . 85 VAL HB 1 1
7 11174 1 1 94 VAL HG11 H 22.863 57.628 48.496 1.00 . A A . 85 VAL HG11 1 1
7 11175 1 1 94 VAL HG12 H 22.406 57.921 46.863 1.00 . A A . 85 VAL HG12 1 1
7 11176 1 1 94 VAL HG13 H 23.599 56.667 47.186 1.00 . A A . 85 VAL HG13 1 1
7 11177 1 1 94 VAL HG21 H 22.650 60.239 47.098 1.00 . A A . 85 VAL HG21 1 1
7 11178 1 1 94 VAL HG22 H 23.464 60.195 48.651 1.00 . A A . 85 VAL HG22 1 1
7 11179 1 1 94 VAL HG23 H 24.209 60.940 47.181 1.00 . A A . 85 VAL HG23 1 1
7 11180 1 1 94 VAL N N 25.556 57.923 49.328 1.00 . A A . 85 VAL N 1 1
7 11181 1 1 94 VAL O O 26.771 60.370 49.040 1.00 . A A . 85 VAL O 1 1
7 11182 1 1 95 ASP C C 28.065 61.737 45.244 1.00 . A A . 86 ASP C 1 1
7 11183 1 1 95 ASP CA C 28.124 61.189 46.660 1.00 . A A . 86 ASP CA 1 1
7 11184 1 1 95 ASP CB C 29.525 60.661 47.045 1.00 . A A . 86 ASP CB 1 1
7 11185 1 1 95 ASP CG C 30.178 59.938 45.861 1.00 . A A . 86 ASP CG 1 1
7 11186 1 1 95 ASP H H 26.743 59.615 46.021 1.00 . A A . 86 ASP H 1 1
7 11187 1 1 95 ASP HA H 27.926 61.961 47.404 1.00 . A A . 86 ASP HA 1 1
7 11188 1 1 95 ASP HB2 H 30.154 61.521 47.275 1.00 . A A . 86 ASP HB2 1 1
7 11189 1 1 95 ASP HB3 H 29.592 60.042 47.940 1.00 . A A . 86 ASP HB3 1 1
7 11190 1 1 95 ASP N N 27.106 60.092 46.834 1.00 . A A . 86 ASP N 1 1
7 11191 1 1 95 ASP O O 27.425 61.214 44.379 1.00 . A A . 86 ASP O 1 1
7 11192 1 1 95 ASP OD1 O 30.753 60.576 44.951 1.00 . A A . 86 ASP OD1 1 1
7 11193 1 1 95 ASP OD2 O 30.250 58.710 45.887 1.00 . A A . 86 ASP OD2 1 1
7 11194 1 1 96 LYS C C 30.583 63.946 43.820 1.00 . A A . 87 LYS C 1 1
7 11195 1 1 96 LYS CA C 29.142 63.482 43.775 1.00 . A A . 87 LYS CA 1 1
7 11196 1 1 96 LYS CB C 28.159 64.597 43.279 1.00 . A A . 87 LYS CB 1 1
7 11197 1 1 96 LYS CD C 28.336 64.007 40.715 1.00 . A A . 87 LYS CD 1 1
7 11198 1 1 96 LYS CE C 28.520 64.554 39.250 1.00 . A A . 87 LYS CE 1 1
7 11199 1 1 96 LYS CG C 28.548 65.171 41.844 1.00 . A A . 87 LYS CG 1 1
7 11200 1 1 96 LYS H H 28.995 63.518 45.836 1.00 . A A . 87 LYS H 1 1
7 11201 1 1 96 LYS HA H 29.044 62.674 43.049 1.00 . A A . 87 LYS HA 1 1
7 11202 1 1 96 LYS HB2 H 27.115 64.283 43.253 1.00 . A A . 87 LYS HB2 1 1
7 11203 1 1 96 LYS HB3 H 28.155 65.428 43.984 1.00 . A A . 87 LYS HB3 1 1
7 11204 1 1 96 LYS HD2 H 29.074 63.214 40.840 1.00 . A A . 87 LYS HD2 1 1
7 11205 1 1 96 LYS HD3 H 27.343 63.561 40.763 1.00 . A A . 87 LYS HD3 1 1
7 11206 1 1 96 LYS HE2 H 28.149 63.791 38.565 1.00 . A A . 87 LYS HE2 1 1
7 11207 1 1 96 LYS HE3 H 27.985 65.476 39.023 1.00 . A A . 87 LYS HE3 1 1
7 11208 1 1 96 LYS HG2 H 27.892 65.984 41.529 1.00 . A A . 87 LYS HG2 1 1
7 11209 1 1 96 LYS HG3 H 29.565 65.550 41.743 1.00 . A A . 87 LYS HG3 1 1
7 11210 1 1 96 LYS HZ1 H 30.155 64.727 37.960 1.00 . A A . 87 LYS HZ1 1 1
7 11211 1 1 96 LYS HZ2 H 30.294 65.616 39.370 1.00 . A A . 87 LYS HZ2 1 1
7 11212 1 1 96 LYS HZ3 H 30.729 64.110 39.264 1.00 . A A . 87 LYS HZ3 1 1
7 11213 1 1 96 LYS N N 28.773 62.934 45.043 1.00 . A A . 87 LYS N 1 1
7 11214 1 1 96 LYS NZ N 30.002 64.741 38.958 1.00 . A A . 87 LYS NZ 1 1
7 11215 1 1 96 LYS O O 30.781 65.143 43.813 1.00 . A A . 87 LYS O 1 1
7 11216 1 1 97 ARG C C 33.664 64.183 43.364 1.00 . A A . 88 ARG C 1 1
7 11217 1 1 97 ARG CA C 32.931 63.237 44.299 1.00 . A A . 88 ARG CA 1 1
7 11218 1 1 97 ARG CB C 33.673 61.908 44.530 1.00 . A A . 88 ARG CB 1 1
7 11219 1 1 97 ARG CD C 35.938 60.717 44.905 1.00 . A A . 88 ARG CD 1 1
7 11220 1 1 97 ARG CG C 35.193 62.011 44.778 1.00 . A A . 88 ARG CG 1 1
7 11221 1 1 97 ARG CZ C 38.175 60.096 45.929 1.00 . A A . 88 ARG CZ 1 1
7 11222 1 1 97 ARG H H 31.104 62.146 43.663 1.00 . A A . 88 ARG H 1 1
7 11223 1 1 97 ARG HA H 32.851 63.637 45.309 1.00 . A A . 88 ARG HA 1 1
7 11224 1 1 97 ARG HB2 H 33.227 61.336 45.345 1.00 . A A . 88 ARG HB2 1 1
7 11225 1 1 97 ARG HB3 H 33.541 61.282 43.648 1.00 . A A . 88 ARG HB3 1 1
7 11226 1 1 97 ARG HD2 H 35.488 60.103 45.685 1.00 . A A . 88 ARG HD2 1 1
7 11227 1 1 97 ARG HD3 H 35.829 60.082 44.026 1.00 . A A . 88 ARG HD3 1 1
7 11228 1 1 97 ARG HE H 37.733 61.852 45.083 1.00 . A A . 88 ARG HE 1 1
7 11229 1 1 97 ARG HG2 H 35.633 62.532 43.927 1.00 . A A . 88 ARG HG2 1 1
7 11230 1 1 97 ARG HG3 H 35.345 62.643 45.652 1.00 . A A . 88 ARG HG3 1 1
7 11231 1 1 97 ARG HH11 H 36.827 58.546 46.190 1.00 . A A . 88 ARG HH11 1 1
7 11232 1 1 97 ARG HH12 H 38.272 58.488 47.122 1.00 . A A . 88 ARG HH12 1 1
7 11233 1 1 97 ARG HH21 H 39.786 61.281 45.905 1.00 . A A . 88 ARG HH21 1 1
7 11234 1 1 97 ARG HH22 H 39.902 59.906 46.958 1.00 . A A . 88 ARG HH22 1 1
7 11235 1 1 97 ARG N N 31.519 63.040 43.879 1.00 . A A . 88 ARG N 1 1
7 11236 1 1 97 ARG NE N 37.330 60.958 45.324 1.00 . A A . 88 ARG NE 1 1
7 11237 1 1 97 ARG NH1 N 37.699 58.981 46.452 1.00 . A A . 88 ARG NH1 1 1
7 11238 1 1 97 ARG NH2 N 39.381 60.430 46.271 1.00 . A A . 88 ARG NH2 1 1
7 11239 1 1 97 ARG O O 34.188 65.206 43.854 1.00 . A A . 88 ARG O 1 1
7 11240 1 1 98 SER C C 33.031 65.848 40.719 1.00 . A A . 89 SER C 1 1
7 11241 1 1 98 SER CA C 34.093 64.767 40.976 1.00 . A A . 89 SER CA 1 1
7 11242 1 1 98 SER CB C 34.560 64.060 39.770 1.00 . A A . 89 SER CB 1 1
7 11243 1 1 98 SER H H 33.150 63.112 41.645 1.00 . A A . 89 SER H 1 1
7 11244 1 1 98 SER HA H 34.913 65.381 41.346 1.00 . A A . 89 SER HA 1 1
7 11245 1 1 98 SER HB2 H 35.079 63.122 39.972 1.00 . A A . 89 SER HB2 1 1
7 11246 1 1 98 SER HB3 H 33.690 63.693 39.226 1.00 . A A . 89 SER HB3 1 1
7 11247 1 1 98 SER HG H 36.247 64.795 39.051 1.00 . A A . 89 SER HG 1 1
7 11248 1 1 98 SER N N 33.705 63.853 42.049 1.00 . A A . 89 SER N 1 1
7 11249 1 1 98 SER O O 31.853 65.534 40.650 1.00 . A A . 89 SER O 1 1
7 11250 1 1 98 SER OG O 35.311 64.838 38.845 1.00 . A A . 89 SER OG 1 1
7 11251 1 1 99 ASP C C 33.917 69.006 38.722 1.00 . A A . 90 ASP C 1 1
7 11252 1 1 99 ASP CA C 32.948 68.064 39.591 1.00 . A A . 90 ASP CA 1 1
7 11253 1 1 99 ASP CB C 31.864 68.848 40.362 1.00 . A A . 90 ASP CB 1 1
7 11254 1 1 99 ASP CG C 30.500 68.213 40.300 1.00 . A A . 90 ASP CG 1 1
7 11255 1 1 99 ASP H H 34.552 67.104 40.577 1.00 . A A . 90 ASP H 1 1
7 11256 1 1 99 ASP HA H 32.430 67.462 38.845 1.00 . A A . 90 ASP HA 1 1
7 11257 1 1 99 ASP HB2 H 32.221 69.155 41.344 1.00 . A A . 90 ASP HB2 1 1
7 11258 1 1 99 ASP HB3 H 31.780 69.752 39.759 1.00 . A A . 90 ASP HB3 1 1
7 11259 1 1 99 ASP N N 33.548 67.039 40.503 1.00 . A A . 90 ASP N 1 1
7 11260 1 1 99 ASP O O 35.095 69.190 39.066 1.00 . A A . 90 ASP O 1 1
7 11261 1 1 99 ASP OD1 O 30.083 67.503 39.369 1.00 . A A . 90 ASP OD1 1 1
7 11262 1 1 99 ASP OD2 O 29.756 68.548 41.252 1.00 . A A . 90 ASP OD2 1 1
7 11263 1 1 100 PRO C C 35.079 71.543 37.267 1.00 . A A . 91 PRO C 1 1
7 11264 1 1 100 PRO CA C 34.326 70.372 36.655 1.00 . A A . 91 PRO CA 1 1
7 11265 1 1 100 PRO CB C 33.512 70.889 35.478 1.00 . A A . 91 PRO CB 1 1
7 11266 1 1 100 PRO CD C 32.118 69.639 37.082 1.00 . A A . 91 PRO CD 1 1
7 11267 1 1 100 PRO CG C 32.133 70.830 36.107 1.00 . A A . 91 PRO CG 1 1
7 11268 1 1 100 PRO HA H 35.100 69.675 36.334 1.00 . A A . 91 PRO HA 1 1
7 11269 1 1 100 PRO HB2 H 33.830 71.862 35.102 1.00 . A A . 91 PRO HB2 1 1
7 11270 1 1 100 PRO HB3 H 33.460 70.145 34.684 1.00 . A A . 91 PRO HB3 1 1
7 11271 1 1 100 PRO HD2 H 31.350 69.855 37.823 1.00 . A A . 91 PRO HD2 1 1
7 11272 1 1 100 PRO HD3 H 31.945 68.725 36.514 1.00 . A A . 91 PRO HD3 1 1
7 11273 1 1 100 PRO HG2 H 32.039 71.763 36.662 1.00 . A A . 91 PRO HG2 1 1
7 11274 1 1 100 PRO HG3 H 31.370 70.732 35.335 1.00 . A A . 91 PRO HG3 1 1
7 11275 1 1 100 PRO N N 33.456 69.581 37.611 1.00 . A A . 91 PRO N 1 1
7 11276 1 1 100 PRO O O 36.210 71.845 36.832 1.00 . A A . 91 PRO O 1 1
7 11277 1 1 101 TYR C C 36.334 72.729 39.869 1.00 . A A . 92 TYR C 1 1
7 11278 1 1 101 TYR CA C 35.123 73.150 39.166 1.00 . A A . 92 TYR CA 1 1
7 11279 1 1 101 TYR CB C 34.089 73.852 40.007 1.00 . A A . 92 TYR CB 1 1
7 11280 1 1 101 TYR CD1 C 31.843 72.692 40.138 1.00 . A A . 92 TYR CD1 1 1
7 11281 1 1 101 TYR CD2 C 33.286 72.544 42.070 1.00 . A A . 92 TYR CD2 1 1
7 11282 1 1 101 TYR CE1 C 30.928 71.873 40.798 1.00 . A A . 92 TYR CE1 1 1
7 11283 1 1 101 TYR CE2 C 32.336 71.732 42.758 1.00 . A A . 92 TYR CE2 1 1
7 11284 1 1 101 TYR CG C 33.058 73.028 40.777 1.00 . A A . 92 TYR CG 1 1
7 11285 1 1 101 TYR CZ C 31.132 71.389 42.110 1.00 . A A . 92 TYR CZ 1 1
7 11286 1 1 101 TYR H H 33.514 71.984 38.420 1.00 . A A . 92 TYR H 1 1
7 11287 1 1 101 TYR HA H 35.575 73.904 38.521 1.00 . A A . 92 TYR HA 1 1
7 11288 1 1 101 TYR HB2 H 34.505 74.515 40.765 1.00 . A A . 92 TYR HB2 1 1
7 11289 1 1 101 TYR HB3 H 33.515 74.469 39.316 1.00 . A A . 92 TYR HB3 1 1
7 11290 1 1 101 TYR HD1 H 31.686 73.169 39.181 1.00 . A A . 92 TYR HD1 1 1
7 11291 1 1 101 TYR HD2 H 34.255 72.788 42.479 1.00 . A A . 92 TYR HD2 1 1
7 11292 1 1 101 TYR HE1 H 30.030 71.535 40.301 1.00 . A A . 92 TYR HE1 1 1
7 11293 1 1 101 TYR HE2 H 32.587 71.279 43.705 1.00 . A A . 92 TYR HE2 1 1
7 11294 1 1 101 TYR HH H 30.021 69.787 42.265 1.00 . A A . 92 TYR HH 1 1
7 11295 1 1 101 TYR N N 34.507 72.128 38.301 1.00 . A A . 92 TYR N 1 1
7 11296 1 1 101 TYR O O 37.024 73.541 40.410 1.00 . A A . 92 TYR O 1 1
7 11297 1 1 101 TYR OH O 30.258 70.586 42.741 1.00 . A A . 92 TYR OH 1 1
7 11298 1 1 102 HIS C C 38.680 70.461 39.125 1.00 . A A . 93 HIS C 1 1
7 11299 1 1 102 HIS CA C 37.963 70.949 40.394 1.00 . A A . 93 HIS CA 1 1
7 11300 1 1 102 HIS CB C 37.829 69.843 41.411 1.00 . A A . 93 HIS CB 1 1
7 11301 1 1 102 HIS CD2 C 35.573 69.446 42.716 1.00 . A A . 93 HIS CD2 1 1
7 11302 1 1 102 HIS CE1 C 35.775 70.985 44.246 1.00 . A A . 93 HIS CE1 1 1
7 11303 1 1 102 HIS CG C 36.814 70.058 42.505 1.00 . A A . 93 HIS CG 1 1
7 11304 1 1 102 HIS H H 36.013 70.807 39.494 1.00 . A A . 93 HIS H 1 1
7 11305 1 1 102 HIS HA H 38.495 71.771 40.874 1.00 . A A . 93 HIS HA 1 1
7 11306 1 1 102 HIS HB2 H 37.641 68.884 40.929 1.00 . A A . 93 HIS HB2 1 1
7 11307 1 1 102 HIS HB3 H 38.804 69.749 41.888 1.00 . A A . 93 HIS HB3 1 1
7 11308 1 1 102 HIS HD2 H 35.116 68.759 42.019 1.00 . A A . 93 HIS HD2 1 1
7 11309 1 1 102 HIS HE1 H 35.565 71.572 45.128 1.00 . A A . 93 HIS HE1 1 1
7 11310 1 1 102 HIS HE2 H 34.150 69.756 44.291 1.00 . A A . 93 HIS HE2 1 1
7 11311 1 1 102 HIS N N 36.584 71.438 40.039 1.00 . A A . 93 HIS N 1 1
7 11312 1 1 102 HIS ND1 N 36.957 71.018 43.521 1.00 . A A . 93 HIS ND1 1 1
7 11313 1 1 102 HIS NE2 N 34.955 70.034 43.748 1.00 . A A . 93 HIS NE2 1 1
7 11314 1 1 102 HIS O O 39.795 70.886 38.854 1.00 . A A . 93 HIS O 1 1
7 11315 1 1 103 VAL C C 39.296 69.674 36.169 1.00 . A A . 94 VAL C 1 1
7 11316 1 1 103 VAL CA C 38.745 68.813 37.198 1.00 . A A . 94 VAL CA 1 1
7 11317 1 1 103 VAL CB C 37.916 67.695 36.593 1.00 . A A . 94 VAL CB 1 1
7 11318 1 1 103 VAL CG1 C 38.555 66.946 35.362 1.00 . A A . 94 VAL CG1 1 1
7 11319 1 1 103 VAL CG2 C 37.539 66.533 37.537 1.00 . A A . 94 VAL CG2 1 1
7 11320 1 1 103 VAL H H 37.050 69.283 38.369 1.00 . A A . 94 VAL H 1 1
7 11321 1 1 103 VAL HA H 39.537 68.297 37.739 1.00 . A A . 94 VAL HA 1 1
7 11322 1 1 103 VAL HB H 36.945 68.048 36.245 1.00 . A A . 94 VAL HB 1 1
7 11323 1 1 103 VAL HG11 H 38.755 67.566 34.488 1.00 . A A . 94 VAL HG11 1 1
7 11324 1 1 103 VAL HG12 H 39.432 66.342 35.594 1.00 . A A . 94 VAL HG12 1 1
7 11325 1 1 103 VAL HG13 H 37.826 66.190 35.070 1.00 . A A . 94 VAL HG13 1 1
7 11326 1 1 103 VAL HG21 H 36.977 66.943 38.376 1.00 . A A . 94 VAL HG21 1 1
7 11327 1 1 103 VAL HG22 H 36.838 65.923 36.967 1.00 . A A . 94 VAL HG22 1 1
7 11328 1 1 103 VAL HG23 H 38.469 66.014 37.772 1.00 . A A . 94 VAL HG23 1 1
7 11329 1 1 103 VAL N N 38.010 69.585 38.290 1.00 . A A . 94 VAL N 1 1
7 11330 1 1 103 VAL O O 40.432 69.438 35.754 1.00 . A A . 94 VAL O 1 1
7 11331 1 1 104 TYR C C 40.614 72.455 35.496 1.00 . A A . 95 TYR C 1 1
7 11332 1 1 104 TYR CA C 39.353 71.755 34.960 1.00 . A A . 95 TYR CA 1 1
7 11333 1 1 104 TYR CB C 38.422 72.593 34.097 1.00 . A A . 95 TYR CB 1 1
7 11334 1 1 104 TYR CD1 C 36.343 71.308 33.427 1.00 . A A . 95 TYR CD1 1 1
7 11335 1 1 104 TYR CD2 C 38.089 71.730 31.752 1.00 . A A . 95 TYR CD2 1 1
7 11336 1 1 104 TYR CE1 C 35.698 70.576 32.475 1.00 . A A . 95 TYR CE1 1 1
7 11337 1 1 104 TYR CE2 C 37.388 70.910 30.858 1.00 . A A . 95 TYR CE2 1 1
7 11338 1 1 104 TYR CG C 37.636 71.832 33.083 1.00 . A A . 95 TYR CG 1 1
7 11339 1 1 104 TYR CZ C 36.250 70.288 31.208 1.00 . A A . 95 TYR CZ 1 1
7 11340 1 1 104 TYR H H 37.767 71.028 36.191 1.00 . A A . 95 TYR H 1 1
7 11341 1 1 104 TYR HA H 39.955 71.143 34.289 1.00 . A A . 95 TYR HA 1 1
7 11342 1 1 104 TYR HB2 H 37.833 73.181 34.801 1.00 . A A . 95 TYR HB2 1 1
7 11343 1 1 104 TYR HB3 H 38.908 73.385 33.528 1.00 . A A . 95 TYR HB3 1 1
7 11344 1 1 104 TYR HD1 H 36.005 71.305 34.452 1.00 . A A . 95 TYR HD1 1 1
7 11345 1 1 104 TYR HD2 H 38.990 72.273 31.506 1.00 . A A . 95 TYR HD2 1 1
7 11346 1 1 104 TYR HE1 H 34.820 70.035 32.798 1.00 . A A . 95 TYR HE1 1 1
7 11347 1 1 104 TYR HE2 H 37.776 70.706 29.871 1.00 . A A . 95 TYR HE2 1 1
7 11348 1 1 104 TYR HH H 34.610 69.442 30.360 1.00 . A A . 95 TYR HH 1 1
7 11349 1 1 104 TYR N N 38.646 70.760 35.774 1.00 . A A . 95 TYR N 1 1
7 11350 1 1 104 TYR O O 41.360 73.133 34.750 1.00 . A A . 95 TYR O 1 1
7 11351 1 1 104 TYR OH O 35.568 69.496 30.371 1.00 . A A . 95 TYR OH 1 1
7 11352 1 1 105 ILE C C 43.448 72.416 36.866 1.00 . A A . 96 ILE C 1 1
7 11353 1 1 105 ILE CA C 42.148 73.082 37.322 1.00 . A A . 96 ILE CA 1 1
7 11354 1 1 105 ILE CB C 42.057 73.163 38.879 1.00 . A A . 96 ILE CB 1 1
7 11355 1 1 105 ILE CD1 C 40.417 75.218 38.505 1.00 . A A . 96 ILE CD1 1 1
7 11356 1 1 105 ILE CG1 C 40.797 73.915 39.318 1.00 . A A . 96 ILE CG1 1 1
7 11357 1 1 105 ILE CG2 C 43.291 73.865 39.459 1.00 . A A . 96 ILE CG2 1 1
7 11358 1 1 105 ILE H H 40.424 71.613 37.305 1.00 . A A . 96 ILE H 1 1
7 11359 1 1 105 ILE HA H 42.251 74.056 36.845 1.00 . A A . 96 ILE HA 1 1
7 11360 1 1 105 ILE HB H 42.004 72.143 39.258 1.00 . A A . 96 ILE HB 1 1
7 11361 1 1 105 ILE HD11 H 39.549 75.688 38.966 1.00 . A A . 96 ILE HD11 1 1
7 11362 1 1 105 ILE HD12 H 41.247 75.917 38.606 1.00 . A A . 96 ILE HD12 1 1
7 11363 1 1 105 ILE HD13 H 40.103 74.981 37.488 1.00 . A A . 96 ILE HD13 1 1
7 11364 1 1 105 ILE HG12 H 39.939 73.253 39.211 1.00 . A A . 96 ILE HG12 1 1
7 11365 1 1 105 ILE HG13 H 40.897 74.194 40.366 1.00 . A A . 96 ILE HG13 1 1
7 11366 1 1 105 ILE HG21 H 43.371 74.937 39.279 1.00 . A A . 96 ILE HG21 1 1
7 11367 1 1 105 ILE HG22 H 43.409 73.699 40.530 1.00 . A A . 96 ILE HG22 1 1
7 11368 1 1 105 ILE HG23 H 44.172 73.429 38.987 1.00 . A A . 96 ILE HG23 1 1
7 11369 1 1 105 ILE N N 40.910 72.350 36.814 1.00 . A A . 96 ILE N 1 1
7 11370 1 1 105 ILE O O 43.771 71.282 37.358 1.00 . A A . 96 ILE O 1 1
7 11371 1 1 106 LYS C C 46.603 72.775 36.563 1.00 . A A . 97 LYS C 1 1
7 11372 1 1 106 LYS CA C 45.549 72.713 35.523 1.00 . A A . 97 LYS CA 1 1
7 11373 1 1 106 LYS CB C 46.031 73.720 34.481 1.00 . A A . 97 LYS CB 1 1
7 11374 1 1 106 LYS CD C 44.179 73.273 32.587 1.00 . A A . 97 LYS CD 1 1
7 11375 1 1 106 LYS CE C 43.456 74.617 32.465 1.00 . A A . 97 LYS CE 1 1
7 11376 1 1 106 LYS CG C 45.618 73.205 33.045 1.00 . A A . 97 LYS CG 1 1
7 11377 1 1 106 LYS H H 43.704 73.880 35.616 1.00 . A A . 97 LYS H 1 1
7 11378 1 1 106 LYS HA H 45.630 71.712 35.102 1.00 . A A . 97 LYS HA 1 1
7 11379 1 1 106 LYS HB2 H 45.602 74.694 34.718 1.00 . A A . 97 LYS HB2 1 1
7 11380 1 1 106 LYS HB3 H 47.103 73.910 34.535 1.00 . A A . 97 LYS HB3 1 1
7 11381 1 1 106 LYS HD2 H 44.001 72.748 31.650 1.00 . A A . 97 LYS HD2 1 1
7 11382 1 1 106 LYS HD3 H 43.563 72.754 33.321 1.00 . A A . 97 LYS HD3 1 1
7 11383 1 1 106 LYS HE2 H 43.492 75.204 33.383 1.00 . A A . 97 LYS HE2 1 1
7 11384 1 1 106 LYS HE3 H 43.944 75.246 31.720 1.00 . A A . 97 LYS HE3 1 1
7 11385 1 1 106 LYS HG2 H 46.224 73.676 32.270 1.00 . A A . 97 LYS HG2 1 1
7 11386 1 1 106 LYS HG3 H 45.889 72.154 32.939 1.00 . A A . 97 LYS HG3 1 1
7 11387 1 1 106 LYS HZ1 H 41.766 75.472 31.899 1.00 . A A . 97 LYS HZ1 1 1
7 11388 1 1 106 LYS HZ2 H 42.032 73.996 31.206 1.00 . A A . 97 LYS HZ2 1 1
7 11389 1 1 106 LYS HZ3 H 41.554 74.113 32.780 1.00 . A A . 97 LYS HZ3 1 1
7 11390 1 1 106 LYS N N 44.169 73.059 35.976 1.00 . A A . 97 LYS N 1 1
7 11391 1 1 106 LYS NZ N 42.114 74.537 32.055 1.00 . A A . 97 LYS NZ 1 1
7 11392 1 1 106 LYS O O 47.245 71.760 36.754 1.00 . A A . 97 LYS O 1 1
7 11393 1 1 107 ASN C C 47.662 72.914 39.492 1.00 . A A . 98 ASN C 1 1
7 11394 1 1 107 ASN CA C 47.555 74.062 38.429 1.00 . A A . 98 ASN CA 1 1
7 11395 1 1 107 ASN CB C 47.372 75.447 39.053 1.00 . A A . 98 ASN CB 1 1
7 11396 1 1 107 ASN CG C 48.502 75.747 40.086 1.00 . A A . 98 ASN CG 1 1
7 11397 1 1 107 ASN H H 45.927 74.591 37.329 1.00 . A A . 98 ASN H 1 1
7 11398 1 1 107 ASN HA H 48.510 73.972 37.911 1.00 . A A . 98 ASN HA 1 1
7 11399 1 1 107 ASN HB2 H 47.533 76.199 38.279 1.00 . A A . 98 ASN HB2 1 1
7 11400 1 1 107 ASN HB3 H 46.404 75.625 39.519 1.00 . A A . 98 ASN HB3 1 1
7 11401 1 1 107 ASN HD21 H 50.161 75.740 38.801 1.00 . A A . 98 ASN HD21 1 1
7 11402 1 1 107 ASN HD22 H 50.474 76.155 40.400 1.00 . A A . 98 ASN HD22 1 1
7 11403 1 1 107 ASN N N 46.603 73.849 37.442 1.00 . A A . 98 ASN N 1 1
7 11404 1 1 107 ASN ND2 N 49.770 75.930 39.712 1.00 . A A . 98 ASN ND2 1 1
7 11405 1 1 107 ASN O O 48.582 72.972 40.298 1.00 . A A . 98 ASN O 1 1
7 11406 1 1 107 ASN OD1 O 48.180 75.891 41.274 1.00 . A A . 98 ASN OD1 1 1
7 11407 1 1 108 ARG C C 47.521 69.855 40.606 1.00 . A A . 99 ARG C 1 1
7 11408 1 1 108 ARG CA C 46.542 70.975 40.677 1.00 . A A . 99 ARG CA 1 1
7 11409 1 1 108 ARG CB C 45.069 70.494 40.704 1.00 . A A . 99 ARG CB 1 1
7 11410 1 1 108 ARG CD C 43.364 69.057 41.677 1.00 . A A . 99 ARG CD 1 1
7 11411 1 1 108 ARG CG C 44.845 69.466 41.815 1.00 . A A . 99 ARG CG 1 1
7 11412 1 1 108 ARG CZ C 42.134 68.441 43.788 1.00 . A A . 99 ARG CZ 1 1
7 11413 1 1 108 ARG H H 46.145 71.720 38.771 1.00 . A A . 99 ARG H 1 1
7 11414 1 1 108 ARG HA H 46.708 71.488 41.625 1.00 . A A . 99 ARG HA 1 1
7 11415 1 1 108 ARG HB2 H 44.422 71.336 40.945 1.00 . A A . 99 ARG HB2 1 1
7 11416 1 1 108 ARG HB3 H 44.759 69.981 39.794 1.00 . A A . 99 ARG HB3 1 1
7 11417 1 1 108 ARG HD2 H 42.628 69.861 41.691 1.00 . A A . 99 ARG HD2 1 1
7 11418 1 1 108 ARG HD3 H 43.207 68.500 40.754 1.00 . A A . 99 ARG HD3 1 1
7 11419 1 1 108 ARG HE H 43.623 67.378 42.943 1.00 . A A . 99 ARG HE 1 1
7 11420 1 1 108 ARG HG2 H 45.512 68.634 41.588 1.00 . A A . 99 ARG HG2 1 1
7 11421 1 1 108 ARG HG3 H 45.086 69.804 42.823 1.00 . A A . 99 ARG HG3 1 1
7 11422 1 1 108 ARG HH11 H 41.609 70.425 43.519 1.00 . A A . 99 ARG HH11 1 1
7 11423 1 1 108 ARG HH12 H 40.673 69.524 44.669 1.00 . A A . 99 ARG HH12 1 1
7 11424 1 1 108 ARG HH21 H 42.405 66.621 44.777 1.00 . A A . 99 ARG HH21 1 1
7 11425 1 1 108 ARG HH22 H 41.554 67.832 45.617 1.00 . A A . 99 ARG HH22 1 1
7 11426 1 1 108 ARG N N 46.750 71.919 39.555 1.00 . A A . 99 ARG N 1 1
7 11427 1 1 108 ARG NE N 43.065 68.213 42.836 1.00 . A A . 99 ARG NE 1 1
7 11428 1 1 108 ARG NH1 N 41.429 69.555 43.999 1.00 . A A . 99 ARG NH1 1 1
7 11429 1 1 108 ARG NH2 N 42.021 67.554 44.766 1.00 . A A . 99 ARG NH2 1 1
7 11430 1 1 108 ARG O O 47.726 69.221 39.599 1.00 . A A . 99 ARG O 1 1
7 11431 1 1 109 VAL C C 48.544 67.358 42.608 1.00 . A A . 100 VAL C 1 1
7 11432 1 1 109 VAL CA C 49.160 68.598 41.894 1.00 . A A . 100 VAL CA 1 1
7 11433 1 1 109 VAL CB C 50.503 69.115 42.528 1.00 . A A . 100 VAL CB 1 1
7 11434 1 1 109 VAL CG1 C 50.894 70.512 42.101 1.00 . A A . 100 VAL CG1 1 1
7 11435 1 1 109 VAL CG2 C 50.444 69.222 44.028 1.00 . A A . 100 VAL CG2 1 1
7 11436 1 1 109 VAL H H 47.904 70.225 42.509 1.00 . A A . 100 VAL H 1 1
7 11437 1 1 109 VAL HA H 49.418 68.388 40.856 1.00 . A A . 100 VAL HA 1 1
7 11438 1 1 109 VAL HB H 51.358 68.462 42.352 1.00 . A A . 100 VAL HB 1 1
7 11439 1 1 109 VAL HG11 H 51.821 70.869 42.550 1.00 . A A . 100 VAL HG11 1 1
7 11440 1 1 109 VAL HG12 H 51.132 70.646 41.047 1.00 . A A . 100 VAL HG12 1 1
7 11441 1 1 109 VAL HG13 H 50.089 71.184 42.396 1.00 . A A . 100 VAL HG13 1 1
7 11442 1 1 109 VAL HG21 H 49.549 69.789 44.282 1.00 . A A . 100 VAL HG21 1 1
7 11443 1 1 109 VAL HG22 H 50.322 68.214 44.424 1.00 . A A . 100 VAL HG22 1 1
7 11444 1 1 109 VAL HG23 H 51.303 69.553 44.611 1.00 . A A . 100 VAL HG23 1 1
7 11445 1 1 109 VAL N N 48.189 69.658 41.724 1.00 . A A . 100 VAL N 1 1
7 11446 1 1 109 VAL O O 49.071 66.271 42.547 1.00 . A A . 100 VAL O 1 1
7 11447 1 1 110 SER C C 45.845 65.785 43.737 1.00 . A A . 101 SER C 1 1
7 11448 1 1 110 SER CA C 47.014 66.531 44.382 1.00 . A A . 101 SER CA 1 1
7 11449 1 1 110 SER CB C 46.369 67.361 45.473 1.00 . A A . 101 SER CB 1 1
7 11450 1 1 110 SER H H 47.205 68.532 43.488 1.00 . A A . 101 SER H 1 1
7 11451 1 1 110 SER HA H 47.832 65.929 44.778 1.00 . A A . 101 SER HA 1 1
7 11452 1 1 110 SER HB2 H 45.937 66.700 46.225 1.00 . A A . 101 SER HB2 1 1
7 11453 1 1 110 SER HB3 H 47.128 67.842 46.089 1.00 . A A . 101 SER HB3 1 1
7 11454 1 1 110 SER HG H 45.420 68.930 45.661 1.00 . A A . 101 SER HG 1 1
7 11455 1 1 110 SER N N 47.658 67.630 43.525 1.00 . A A . 101 SER N 1 1
7 11456 1 1 110 SER O O 45.191 66.232 42.799 1.00 . A A . 101 SER O 1 1
7 11457 1 1 110 SER OG O 45.427 68.268 44.966 1.00 . A A . 101 SER OG 1 1
7 11458 1 1 111 MET C C 43.040 64.367 44.425 1.00 . A A . 102 MET C 1 1
7 11459 1 1 111 MET CA C 44.385 63.803 43.870 1.00 . A A . 102 MET CA 1 1
7 11460 1 1 111 MET CB C 44.569 62.276 44.245 1.00 . A A . 102 MET CB 1 1
7 11461 1 1 111 MET CE C 47.988 61.084 44.826 1.00 . A A . 102 MET CE 1 1
7 11462 1 1 111 MET CG C 45.530 61.434 43.356 1.00 . A A . 102 MET CG 1 1
7 11463 1 1 111 MET H H 46.093 64.465 45.133 1.00 . A A . 102 MET H 1 1
7 11464 1 1 111 MET HA H 44.429 63.870 42.783 1.00 . A A . 102 MET HA 1 1
7 11465 1 1 111 MET HB2 H 44.903 62.121 45.272 1.00 . A A . 102 MET HB2 1 1
7 11466 1 1 111 MET HB3 H 43.624 61.733 44.241 1.00 . A A . 102 MET HB3 1 1
7 11467 1 1 111 MET HE1 H 49.051 61.315 44.901 1.00 . A A . 102 MET HE1 1 1
7 11468 1 1 111 MET HE2 H 47.629 61.238 45.843 1.00 . A A . 102 MET HE2 1 1
7 11469 1 1 111 MET HE3 H 48.060 60.028 44.567 1.00 . A A . 102 MET HE3 1 1
7 11470 1 1 111 MET HG2 H 45.528 60.410 43.727 1.00 . A A . 102 MET HG2 1 1
7 11471 1 1 111 MET HG3 H 45.144 61.483 42.338 1.00 . A A . 102 MET HG3 1 1
7 11472 1 1 111 MET N N 45.509 64.635 44.326 1.00 . A A . 102 MET N 1 1
7 11473 1 1 111 MET O O 42.934 64.741 45.629 1.00 . A A . 102 MET O 1 1
7 11474 1 1 111 MET SD S 47.234 62.111 43.483 1.00 . A A . 102 MET SD 1 1
7 11475 1 1 112 ILE C C 39.914 63.189 44.537 1.00 . A A . 103 ILE C 1 1
7 11476 1 1 112 ILE CA C 40.557 64.466 43.882 1.00 . A A . 103 ILE CA 1 1
7 11477 1 1 112 ILE CB C 39.678 64.947 42.648 1.00 . A A . 103 ILE CB 1 1
7 11478 1 1 112 ILE CD1 C 39.624 66.703 40.675 1.00 . A A . 103 ILE CD1 1 1
7 11479 1 1 112 ILE CG1 C 40.183 66.273 42.035 1.00 . A A . 103 ILE CG1 1 1
7 11480 1 1 112 ILE CG2 C 38.207 65.190 43.079 1.00 . A A . 103 ILE CG2 1 1
7 11481 1 1 112 ILE H H 42.186 63.884 42.714 1.00 . A A . 103 ILE H 1 1
7 11482 1 1 112 ILE HA H 40.504 65.255 44.632 1.00 . A A . 103 ILE HA 1 1
7 11483 1 1 112 ILE HB H 39.715 64.208 41.848 1.00 . A A . 103 ILE HB 1 1
7 11484 1 1 112 ILE HD11 H 39.928 66.002 39.900 1.00 . A A . 103 ILE HD11 1 1
7 11485 1 1 112 ILE HD12 H 38.536 66.664 40.740 1.00 . A A . 103 ILE HD12 1 1
7 11486 1 1 112 ILE HD13 H 39.939 67.691 40.340 1.00 . A A . 103 ILE HD13 1 1
7 11487 1 1 112 ILE HG12 H 39.793 67.069 42.671 1.00 . A A . 103 ILE HG12 1 1
7 11488 1 1 112 ILE HG13 H 41.270 66.224 41.984 1.00 . A A . 103 ILE HG13 1 1
7 11489 1 1 112 ILE HG21 H 37.673 65.856 42.401 1.00 . A A . 103 ILE HG21 1 1
7 11490 1 1 112 ILE HG22 H 37.679 64.237 43.103 1.00 . A A . 103 ILE HG22 1 1
7 11491 1 1 112 ILE HG23 H 38.206 65.694 44.045 1.00 . A A . 103 ILE HG23 1 1
7 11492 1 1 112 ILE N N 42.034 64.320 43.612 1.00 . A A . 103 ILE N 1 1
7 11493 1 1 112 ILE O O 39.719 62.198 43.819 1.00 . A A . 103 ILE O 1 1
7 11494 1 1 112 ILE OXT O 39.681 63.258 45.797 1.00 . A A . 103 ILE OXT 1 1
8 11495 1 1 10 MET C C 11.303 95.147 145.012 1.00 . A A . 1 MET C 1 1
8 11496 1 1 10 MET CA C 10.953 96.020 146.248 1.00 . A A . 1 MET CA 1 1
8 11497 1 1 10 MET CB C 12.150 96.266 147.174 1.00 . A A . 1 MET CB 1 1
8 11498 1 1 10 MET CE C 13.730 92.424 147.432 1.00 . A A . 1 MET CE 1 1
8 11499 1 1 10 MET CG C 12.793 95.005 147.834 1.00 . A A . 1 MET CG 1 1
8 11500 1 1 10 MET H H 9.671 96.058 147.761 1.00 . A A . 1 MET H 1 1
8 11501 1 1 10 MET HA H 10.528 96.945 145.855 1.00 . A A . 1 MET HA 1 1
8 11502 1 1 10 MET HB2 H 12.845 96.659 146.431 1.00 . A A . 1 MET HB2 1 1
8 11503 1 1 10 MET HB3 H 12.012 97.034 147.935 1.00 . A A . 1 MET HB3 1 1
8 11504 1 1 10 MET HE1 H 13.820 92.537 148.512 1.00 . A A . 1 MET HE1 1 1
8 11505 1 1 10 MET HE2 H 12.732 92.069 147.175 1.00 . A A . 1 MET HE2 1 1
8 11506 1 1 10 MET HE3 H 14.419 91.769 146.898 1.00 . A A . 1 MET HE3 1 1
8 11507 1 1 10 MET HG2 H 13.343 95.373 148.700 1.00 . A A . 1 MET HG2 1 1
8 11508 1 1 10 MET HG3 H 11.956 94.430 148.231 1.00 . A A . 1 MET HG3 1 1
8 11509 1 1 10 MET N N 9.913 95.432 147.005 1.00 . A A . 1 MET N 1 1
8 11510 1 1 10 MET O O 11.110 93.932 145.090 1.00 . A A . 1 MET O 1 1
8 11511 1 1 10 MET SD S 13.920 94.035 146.761 1.00 . A A . 1 MET SD 1 1
8 11512 1 1 11 GLU C C 13.966 95.154 143.037 1.00 . A A . 2 GLU C 1 1
8 11513 1 1 11 GLU CA C 12.461 95.202 142.734 1.00 . A A . 2 GLU CA 1 1
8 11514 1 1 11 GLU CB C 12.263 96.108 141.444 1.00 . A A . 2 GLU CB 1 1
8 11515 1 1 11 GLU CD C 9.943 95.212 141.082 1.00 . A A . 2 GLU CD 1 1
8 11516 1 1 11 GLU CG C 10.827 96.418 140.956 1.00 . A A . 2 GLU CG 1 1
8 11517 1 1 11 GLU H H 11.726 96.818 143.855 1.00 . A A . 2 GLU H 1 1
8 11518 1 1 11 GLU HA H 12.123 94.175 142.595 1.00 . A A . 2 GLU HA 1 1
8 11519 1 1 11 GLU HB2 H 12.875 96.986 141.656 1.00 . A A . 2 GLU HB2 1 1
8 11520 1 1 11 GLU HB3 H 12.662 95.542 140.602 1.00 . A A . 2 GLU HB3 1 1
8 11521 1 1 11 GLU HG2 H 10.426 97.205 141.592 1.00 . A A . 2 GLU HG2 1 1
8 11522 1 1 11 GLU HG3 H 10.871 96.802 139.937 1.00 . A A . 2 GLU HG3 1 1
8 11523 1 1 11 GLU N N 11.770 95.809 143.873 1.00 . A A . 2 GLU N 1 1
8 11524 1 1 11 GLU O O 14.531 96.090 143.624 1.00 . A A . 2 GLU O 1 1
8 11525 1 1 11 GLU OE1 O 10.308 94.251 140.443 1.00 . A A . 2 GLU OE1 1 1
8 11526 1 1 11 GLU OE2 O 8.873 95.120 141.820 1.00 . A A . 2 GLU OE2 1 1
8 11527 1 1 12 THR C C 16.376 93.688 140.990 1.00 . A A . 3 THR C 1 1
8 11528 1 1 12 THR CA C 15.993 93.662 142.540 1.00 . A A . 3 THR CA 1 1
8 11529 1 1 12 THR CB C 16.364 92.241 143.059 1.00 . A A . 3 THR CB 1 1
8 11530 1 1 12 THR CG2 C 16.088 92.118 144.603 1.00 . A A . 3 THR CG2 1 1
8 11531 1 1 12 THR H H 13.799 93.359 142.398 1.00 . A A . 3 THR H 1 1
8 11532 1 1 12 THR HA H 16.679 94.366 143.010 1.00 . A A . 3 THR HA 1 1
8 11533 1 1 12 THR HB H 17.416 92.076 142.825 1.00 . A A . 3 THR HB 1 1
8 11534 1 1 12 THR HG1 H 16.278 90.930 141.713 1.00 . A A . 3 THR HG1 1 1
8 11535 1 1 12 THR HG21 H 15.024 92.069 144.833 1.00 . A A . 3 THR HG21 1 1
8 11536 1 1 12 THR HG22 H 16.620 91.212 144.888 1.00 . A A . 3 THR HG22 1 1
8 11537 1 1 12 THR HG23 H 16.630 92.869 145.178 1.00 . A A . 3 THR HG23 1 1
8 11538 1 1 12 THR N N 14.504 94.042 142.638 1.00 . A A . 3 THR N 1 1
8 11539 1 1 12 THR O O 15.641 93.309 140.060 1.00 . A A . 3 THR O 1 1
8 11540 1 1 12 THR OG1 O 15.716 91.181 142.449 1.00 . A A . 3 THR OG1 1 1
8 11541 1 1 13 THR C C 19.843 94.036 139.524 1.00 . A A . 4 THR C 1 1
8 11542 1 1 13 THR CA C 18.264 94.128 139.436 1.00 . A A . 4 THR CA 1 1
8 11543 1 1 13 THR CB C 17.845 95.300 138.513 1.00 . A A . 4 THR CB 1 1
8 11544 1 1 13 THR CG2 C 18.593 96.628 138.744 1.00 . A A . 4 THR CG2 1 1
8 11545 1 1 13 THR H H 18.087 94.556 141.483 1.00 . A A . 4 THR H 1 1
8 11546 1 1 13 THR HA H 17.903 93.265 138.874 1.00 . A A . 4 THR HA 1 1
8 11547 1 1 13 THR HB H 16.816 95.650 138.599 1.00 . A A . 4 THR HB 1 1
8 11548 1 1 13 THR HG1 H 17.307 94.347 136.874 1.00 . A A . 4 THR HG1 1 1
8 11549 1 1 13 THR HG21 H 18.189 97.492 138.216 1.00 . A A . 4 THR HG21 1 1
8 11550 1 1 13 THR HG22 H 18.618 96.954 139.785 1.00 . A A . 4 THR HG22 1 1
8 11551 1 1 13 THR HG23 H 19.628 96.550 138.412 1.00 . A A . 4 THR HG23 1 1
8 11552 1 1 13 THR N N 17.572 94.135 140.723 1.00 . A A . 4 THR N 1 1
8 11553 1 1 13 THR O O 20.515 94.456 140.476 1.00 . A A . 4 THR O 1 1
8 11554 1 1 13 THR OG1 O 18.049 94.899 137.133 1.00 . A A . 4 THR OG1 1 1
8 11555 1 1 14 ASN C C 22.703 94.223 138.101 1.00 . A A . 5 ASN C 1 1
8 11556 1 1 14 ASN CA C 21.879 93.016 138.566 1.00 . A A . 5 ASN CA 1 1
8 11557 1 1 14 ASN CB C 21.996 91.840 137.623 1.00 . A A . 5 ASN CB 1 1
8 11558 1 1 14 ASN CG C 21.271 90.657 138.221 1.00 . A A . 5 ASN CG 1 1
8 11559 1 1 14 ASN H H 19.925 93.020 137.765 1.00 . A A . 5 ASN H 1 1
8 11560 1 1 14 ASN HA H 22.104 92.710 139.588 1.00 . A A . 5 ASN HA 1 1
8 11561 1 1 14 ASN HB2 H 21.521 92.034 136.662 1.00 . A A . 5 ASN HB2 1 1
8 11562 1 1 14 ASN HB3 H 23.042 91.566 137.480 1.00 . A A . 5 ASN HB3 1 1
8 11563 1 1 14 ASN HD21 H 22.892 90.210 139.274 1.00 . A A . 5 ASN HD21 1 1
8 11564 1 1 14 ASN HD22 H 21.585 89.148 139.621 1.00 . A A . 5 ASN HD22 1 1
8 11565 1 1 14 ASN N N 20.447 93.342 138.568 1.00 . A A . 5 ASN N 1 1
8 11566 1 1 14 ASN ND2 N 21.956 89.900 139.059 1.00 . A A . 5 ASN ND2 1 1
8 11567 1 1 14 ASN O O 22.232 95.117 137.360 1.00 . A A . 5 ASN O 1 1
8 11568 1 1 14 ASN OD1 O 20.117 90.361 137.993 1.00 . A A . 5 ASN OD1 1 1
8 11569 1 1 15 GLY C C 25.140 95.367 136.611 1.00 . A A . 6 GLY C 1 1
8 11570 1 1 15 GLY CA C 24.990 95.181 138.097 1.00 . A A . 6 GLY CA 1 1
8 11571 1 1 15 GLY H H 24.219 93.337 138.874 1.00 . A A . 6 GLY H 1 1
8 11572 1 1 15 GLY HA2 H 24.814 96.167 138.529 1.00 . A A . 6 GLY HA2 1 1
8 11573 1 1 15 GLY HA3 H 25.937 94.780 138.457 1.00 . A A . 6 GLY HA3 1 1
8 11574 1 1 15 GLY N N 23.989 94.153 138.325 1.00 . A A . 6 GLY N 1 1
8 11575 1 1 15 GLY O O 25.455 94.483 135.841 1.00 . A A . 6 GLY O 1 1
8 11576 1 1 16 THR C C 26.172 96.716 133.966 1.00 . A A . 7 THR C 1 1
8 11577 1 1 16 THR CA C 24.805 96.896 134.711 1.00 . A A . 7 THR CA 1 1
8 11578 1 1 16 THR CB C 24.149 98.309 134.314 1.00 . A A . 7 THR CB 1 1
8 11579 1 1 16 THR CG2 C 23.197 98.150 133.171 1.00 . A A . 7 THR CG2 1 1
8 11580 1 1 16 THR H H 24.666 97.276 136.856 1.00 . A A . 7 THR H 1 1
8 11581 1 1 16 THR HA H 24.186 96.092 134.314 1.00 . A A . 7 THR HA 1 1
8 11582 1 1 16 THR HB H 24.904 99.042 134.030 1.00 . A A . 7 THR HB 1 1
8 11583 1 1 16 THR HG1 H 22.846 99.542 134.910 1.00 . A A . 7 THR HG1 1 1
8 11584 1 1 16 THR HG21 H 22.356 97.546 133.511 1.00 . A A . 7 THR HG21 1 1
8 11585 1 1 16 THR HG22 H 22.969 99.072 132.637 1.00 . A A . 7 THR HG22 1 1
8 11586 1 1 16 THR HG23 H 23.685 97.556 132.399 1.00 . A A . 7 THR HG23 1 1
8 11587 1 1 16 THR N N 24.899 96.586 136.156 1.00 . A A . 7 THR N 1 1
8 11588 1 1 16 THR O O 26.098 96.434 132.753 1.00 . A A . 7 THR O 1 1
8 11589 1 1 16 THR OG1 O 23.416 98.874 135.299 1.00 . A A . 7 THR OG1 1 1
8 11590 1 1 17 GLU C C 28.744 94.879 133.733 1.00 . A A . 8 GLU C 1 1
8 11591 1 1 17 GLU CA C 28.646 96.400 134.144 1.00 . A A . 8 GLU CA 1 1
8 11592 1 1 17 GLU CB C 29.812 96.825 135.042 1.00 . A A . 8 GLU CB 1 1
8 11593 1 1 17 GLU CD C 28.855 96.180 137.290 1.00 . A A . 8 GLU CD 1 1
8 11594 1 1 17 GLU CG C 30.029 95.993 136.345 1.00 . A A . 8 GLU CG 1 1
8 11595 1 1 17 GLU H H 27.192 96.883 135.632 1.00 . A A . 8 GLU H 1 1
8 11596 1 1 17 GLU HA H 28.808 96.966 133.227 1.00 . A A . 8 GLU HA 1 1
8 11597 1 1 17 GLU HB2 H 30.709 96.847 134.423 1.00 . A A . 8 GLU HB2 1 1
8 11598 1 1 17 GLU HB3 H 29.691 97.857 135.369 1.00 . A A . 8 GLU HB3 1 1
8 11599 1 1 17 GLU HG2 H 30.014 94.937 136.077 1.00 . A A . 8 GLU HG2 1 1
8 11600 1 1 17 GLU HG3 H 30.996 96.156 136.820 1.00 . A A . 8 GLU HG3 1 1
8 11601 1 1 17 GLU N N 27.326 96.730 134.643 1.00 . A A . 8 GLU N 1 1
8 11602 1 1 17 GLU O O 29.492 94.510 132.864 1.00 . A A . 8 GLU O 1 1
8 11603 1 1 17 GLU OE1 O 28.188 97.289 137.234 1.00 . A A . 8 GLU OE1 1 1
8 11604 1 1 17 GLU OE2 O 28.657 95.330 138.225 1.00 . A A . 8 GLU OE2 1 1
8 11605 1 1 18 THR C C 26.949 92.517 132.655 1.00 . A A . 9 THR C 1 1
8 11606 1 1 18 THR CA C 27.771 92.617 133.931 1.00 . A A . 9 THR CA 1 1
8 11607 1 1 18 THR CB C 27.294 91.689 135.079 1.00 . A A . 9 THR CB 1 1
8 11608 1 1 18 THR CG2 C 28.090 91.967 136.430 1.00 . A A . 9 THR CG2 1 1
8 11609 1 1 18 THR H H 27.389 94.315 135.100 1.00 . A A . 9 THR H 1 1
8 11610 1 1 18 THR HA H 28.736 92.170 133.693 1.00 . A A . 9 THR HA 1 1
8 11611 1 1 18 THR HB H 27.489 90.673 134.733 1.00 . A A . 9 THR HB 1 1
8 11612 1 1 18 THR HG1 H 25.569 92.701 135.508 1.00 . A A . 9 THR HG1 1 1
8 11613 1 1 18 THR HG21 H 29.160 92.083 136.254 1.00 . A A . 9 THR HG21 1 1
8 11614 1 1 18 THR HG22 H 27.940 93.007 136.722 1.00 . A A . 9 THR HG22 1 1
8 11615 1 1 18 THR HG23 H 27.802 91.254 137.202 1.00 . A A . 9 THR HG23 1 1
8 11616 1 1 18 THR N N 27.942 93.972 134.328 1.00 . A A . 9 THR N 1 1
8 11617 1 1 18 THR O O 27.358 91.741 131.758 1.00 . A A . 9 THR O 1 1
8 11618 1 1 18 THR OG1 O 25.845 91.797 135.333 1.00 . A A . 9 THR OG1 1 1
8 11619 1 1 19 TRP C C 25.864 93.922 130.168 1.00 . A A . 10 TRP C 1 1
8 11620 1 1 19 TRP CA C 25.059 93.314 131.270 1.00 . A A . 10 TRP CA 1 1
8 11621 1 1 19 TRP CB C 23.699 94.075 131.493 1.00 . A A . 10 TRP CB 1 1
8 11622 1 1 19 TRP CD1 C 22.198 93.623 129.523 1.00 . A A . 10 TRP CD1 1 1
8 11623 1 1 19 TRP CD2 C 23.046 95.703 129.472 1.00 . A A . 10 TRP CD2 1 1
8 11624 1 1 19 TRP CE2 C 22.289 95.497 128.274 1.00 . A A . 10 TRP CE2 1 1
8 11625 1 1 19 TRP CE3 C 23.755 96.884 129.638 1.00 . A A . 10 TRP CE3 1 1
8 11626 1 1 19 TRP CG C 23.049 94.500 130.236 1.00 . A A . 10 TRP CG 1 1
8 11627 1 1 19 TRP CH2 C 22.878 97.691 127.493 1.00 . A A . 10 TRP CH2 1 1
8 11628 1 1 19 TRP CZ2 C 22.213 96.494 127.236 1.00 . A A . 10 TRP CZ2 1 1
8 11629 1 1 19 TRP CZ3 C 23.720 97.856 128.652 1.00 . A A . 10 TRP CZ3 1 1
8 11630 1 1 19 TRP H H 25.380 93.758 133.306 1.00 . A A . 10 TRP H 1 1
8 11631 1 1 19 TRP HA H 24.878 92.266 131.034 1.00 . A A . 10 TRP HA 1 1
8 11632 1 1 19 TRP HB2 H 23.035 93.452 132.093 1.00 . A A . 10 TRP HB2 1 1
8 11633 1 1 19 TRP HB3 H 23.829 94.929 132.158 1.00 . A A . 10 TRP HB3 1 1
8 11634 1 1 19 TRP HD1 H 21.826 92.665 129.856 1.00 . A A . 10 TRP HD1 1 1
8 11635 1 1 19 TRP HE1 H 21.465 93.663 127.534 1.00 . A A . 10 TRP HE1 1 1
8 11636 1 1 19 TRP HE3 H 24.455 96.961 130.457 1.00 . A A . 10 TRP HE3 1 1
8 11637 1 1 19 TRP HH2 H 22.660 98.494 126.804 1.00 . A A . 10 TRP HH2 1 1
8 11638 1 1 19 TRP HZ2 H 21.694 96.331 126.304 1.00 . A A . 10 TRP HZ2 1 1
8 11639 1 1 19 TRP HZ3 H 24.314 98.744 128.808 1.00 . A A . 10 TRP HZ3 1 1
8 11640 1 1 19 TRP N N 25.827 93.310 132.519 1.00 . A A . 10 TRP N 1 1
8 11641 1 1 19 TRP NE1 N 21.859 94.168 128.316 1.00 . A A . 10 TRP NE1 1 1
8 11642 1 1 19 TRP O O 25.703 93.427 129.071 1.00 . A A . 10 TRP O 1 1
8 11643 1 1 20 TYR C C 28.506 94.099 128.707 1.00 . A A . 11 TYR C 1 1
8 11644 1 1 20 TYR CA C 27.721 95.252 129.396 1.00 . A A . 11 TYR CA 1 1
8 11645 1 1 20 TYR CB C 28.438 96.529 129.882 1.00 . A A . 11 TYR CB 1 1
8 11646 1 1 20 TYR CD1 C 30.957 96.464 129.532 1.00 . A A . 11 TYR CD1 1 1
8 11647 1 1 20 TYR CD2 C 29.660 97.992 128.184 1.00 . A A . 11 TYR CD2 1 1
8 11648 1 1 20 TYR CE1 C 32.109 96.800 128.839 1.00 . A A . 11 TYR CE1 1 1
8 11649 1 1 20 TYR CE2 C 30.778 98.360 127.533 1.00 . A A . 11 TYR CE2 1 1
8 11650 1 1 20 TYR CG C 29.717 96.990 129.190 1.00 . A A . 11 TYR CG 1 1
8 11651 1 1 20 TYR CZ C 32.006 97.770 127.843 1.00 . A A . 11 TYR CZ 1 1
8 11652 1 1 20 TYR H H 26.658 95.352 131.264 1.00 . A A . 11 TYR H 1 1
8 11653 1 1 20 TYR HA H 27.163 95.736 128.595 1.00 . A A . 11 TYR HA 1 1
8 11654 1 1 20 TYR HB2 H 27.697 97.308 129.705 1.00 . A A . 11 TYR HB2 1 1
8 11655 1 1 20 TYR HB3 H 28.606 96.493 130.959 1.00 . A A . 11 TYR HB3 1 1
8 11656 1 1 20 TYR HD1 H 31.078 95.760 130.342 1.00 . A A . 11 TYR HD1 1 1
8 11657 1 1 20 TYR HD2 H 28.742 98.482 127.892 1.00 . A A . 11 TYR HD2 1 1
8 11658 1 1 20 TYR HE1 H 33.029 96.362 129.199 1.00 . A A . 11 TYR HE1 1 1
8 11659 1 1 20 TYR HE2 H 30.748 99.222 126.883 1.00 . A A . 11 TYR HE2 1 1
8 11660 1 1 20 TYR HH H 32.943 98.892 126.671 1.00 . A A . 11 TYR HH 1 1
8 11661 1 1 20 TYR N N 26.746 94.876 130.377 1.00 . A A . 11 TYR N 1 1
8 11662 1 1 20 TYR O O 28.802 94.120 127.485 1.00 . A A . 11 TYR O 1 1
8 11663 1 1 20 TYR OH O 33.172 98.318 127.405 1.00 . A A . 11 TYR OH 1 1
8 11664 1 1 21 GLU C C 28.582 91.003 127.898 1.00 . A A . 12 GLU C 1 1
8 11665 1 1 21 GLU CA C 29.526 91.839 128.834 1.00 . A A . 12 GLU CA 1 1
8 11666 1 1 21 GLU CB C 30.164 90.963 129.910 1.00 . A A . 12 GLU CB 1 1
8 11667 1 1 21 GLU CD C 32.442 92.251 130.532 1.00 . A A . 12 GLU CD 1 1
8 11668 1 1 21 GLU CG C 31.061 91.750 130.998 1.00 . A A . 12 GLU CG 1 1
8 11669 1 1 21 GLU H H 28.654 93.116 130.457 1.00 . A A . 12 GLU H 1 1
8 11670 1 1 21 GLU HA H 30.362 92.091 128.181 1.00 . A A . 12 GLU HA 1 1
8 11671 1 1 21 GLU HB2 H 29.329 90.625 130.524 1.00 . A A . 12 GLU HB2 1 1
8 11672 1 1 21 GLU HB3 H 30.617 90.094 129.434 1.00 . A A . 12 GLU HB3 1 1
8 11673 1 1 21 GLU HG2 H 30.541 92.649 131.327 1.00 . A A . 12 GLU HG2 1 1
8 11674 1 1 21 GLU HG3 H 31.215 91.044 131.815 1.00 . A A . 12 GLU HG3 1 1
8 11675 1 1 21 GLU N N 28.814 93.049 129.462 1.00 . A A . 12 GLU N 1 1
8 11676 1 1 21 GLU O O 28.987 90.491 126.826 1.00 . A A . 12 GLU O 1 1
8 11677 1 1 21 GLU OE1 O 33.031 91.846 129.487 1.00 . A A . 12 GLU OE1 1 1
8 11678 1 1 21 GLU OE2 O 33.092 93.129 131.221 1.00 . A A . 12 GLU OE2 1 1
8 11679 1 1 22 SER C C 25.859 91.256 126.172 1.00 . A A . 13 SER C 1 1
8 11680 1 1 22 SER CA C 26.246 90.349 127.355 1.00 . A A . 13 SER CA 1 1
8 11681 1 1 22 SER CB C 25.038 90.111 128.296 1.00 . A A . 13 SER CB 1 1
8 11682 1 1 22 SER H H 27.039 91.574 128.961 1.00 . A A . 13 SER H 1 1
8 11683 1 1 22 SER HA H 26.513 89.379 126.936 1.00 . A A . 13 SER HA 1 1
8 11684 1 1 22 SER HB2 H 24.359 89.387 127.843 1.00 . A A . 13 SER HB2 1 1
8 11685 1 1 22 SER HB3 H 25.450 89.620 129.177 1.00 . A A . 13 SER HB3 1 1
8 11686 1 1 22 SER HG H 24.678 91.951 129.101 1.00 . A A . 13 SER HG 1 1
8 11687 1 1 22 SER N N 27.288 91.010 128.160 1.00 . A A . 13 SER N 1 1
8 11688 1 1 22 SER O O 25.615 90.797 125.057 1.00 . A A . 13 SER O 1 1
8 11689 1 1 22 SER OG O 24.210 91.259 128.627 1.00 . A A . 13 SER OG 1 1
8 11690 1 1 23 LEU C C 26.928 93.570 124.367 1.00 . A A . 14 LEU C 1 1
8 11691 1 1 23 LEU CA C 25.732 93.620 125.312 1.00 . A A . 14 LEU CA 1 1
8 11692 1 1 23 LEU CB C 25.822 95.014 125.984 1.00 . A A . 14 LEU CB 1 1
8 11693 1 1 23 LEU CD1 C 24.711 96.646 124.434 1.00 . A A . 14 LEU CD1 1 1
8 11694 1 1 23 LEU CD2 C 26.433 97.481 126.063 1.00 . A A . 14 LEU CD2 1 1
8 11695 1 1 23 LEU CG C 25.965 96.351 125.179 1.00 . A A . 14 LEU CG 1 1
8 11696 1 1 23 LEU H H 25.733 92.872 127.368 1.00 . A A . 14 LEU H 1 1
8 11697 1 1 23 LEU HA H 24.795 93.558 124.758 1.00 . A A . 14 LEU HA 1 1
8 11698 1 1 23 LEU HB2 H 25.117 95.145 126.806 1.00 . A A . 14 LEU HB2 1 1
8 11699 1 1 23 LEU HB3 H 26.760 94.884 126.522 1.00 . A A . 14 LEU HB3 1 1
8 11700 1 1 23 LEU HD11 H 24.322 95.750 123.950 1.00 . A A . 14 LEU HD11 1 1
8 11701 1 1 23 LEU HD12 H 23.996 96.860 125.229 1.00 . A A . 14 LEU HD12 1 1
8 11702 1 1 23 LEU HD13 H 24.910 97.443 123.718 1.00 . A A . 14 LEU HD13 1 1
8 11703 1 1 23 LEU HD21 H 26.404 98.380 125.446 1.00 . A A . 14 LEU HD21 1 1
8 11704 1 1 23 LEU HD22 H 25.701 97.602 126.861 1.00 . A A . 14 LEU HD22 1 1
8 11705 1 1 23 LEU HD23 H 27.409 97.217 126.470 1.00 . A A . 14 LEU HD23 1 1
8 11706 1 1 23 LEU HG H 26.781 96.224 124.469 1.00 . A A . 14 LEU HG 1 1
8 11707 1 1 23 LEU N N 25.780 92.579 126.402 1.00 . A A . 14 LEU N 1 1
8 11708 1 1 23 LEU O O 26.743 93.703 123.183 1.00 . A A . 14 LEU O 1 1
8 11709 1 1 24 HIS C C 29.377 91.593 123.233 1.00 . A A . 15 HIS C 1 1
8 11710 1 1 24 HIS CA C 29.343 92.941 123.915 1.00 . A A . 15 HIS CA 1 1
8 11711 1 1 24 HIS CB C 30.728 93.377 124.575 1.00 . A A . 15 HIS CB 1 1
8 11712 1 1 24 HIS CD2 C 31.100 95.766 125.213 1.00 . A A . 15 HIS CD2 1 1
8 11713 1 1 24 HIS CE1 C 31.826 96.574 123.328 1.00 . A A . 15 HIS CE1 1 1
8 11714 1 1 24 HIS CG C 31.050 94.786 124.276 1.00 . A A . 15 HIS CG 1 1
8 11715 1 1 24 HIS H H 28.201 92.969 125.809 1.00 . A A . 15 HIS H 1 1
8 11716 1 1 24 HIS HA H 29.225 93.586 123.044 1.00 . A A . 15 HIS HA 1 1
8 11717 1 1 24 HIS HB2 H 30.793 93.108 125.629 1.00 . A A . 15 HIS HB2 1 1
8 11718 1 1 24 HIS HB3 H 31.475 92.840 123.991 1.00 . A A . 15 HIS HB3 1 1
8 11719 1 1 24 HIS HD2 H 30.750 95.533 126.207 1.00 . A A . 15 HIS HD2 1 1
8 11720 1 1 24 HIS HE1 H 32.225 97.206 122.547 1.00 . A A . 15 HIS HE1 1 1
8 11721 1 1 24 HIS HE2 H 31.822 97.776 125.066 1.00 . A A . 15 HIS HE2 1 1
8 11722 1 1 24 HIS N N 28.106 93.061 124.808 1.00 . A A . 15 HIS N 1 1
8 11723 1 1 24 HIS ND1 N 31.611 95.244 123.144 1.00 . A A . 15 HIS ND1 1 1
8 11724 1 1 24 HIS NE2 N 31.571 96.918 124.596 1.00 . A A . 15 HIS NE2 1 1
8 11725 1 1 24 HIS O O 29.756 91.545 122.029 1.00 . A A . 15 HIS O 1 1
8 11726 1 1 25 ALA C C 27.487 89.617 122.048 1.00 . A A . 16 ALA C 1 1
8 11727 1 1 25 ALA CA C 28.500 89.318 123.225 1.00 . A A . 16 ALA CA 1 1
8 11728 1 1 25 ALA CB C 28.035 88.224 124.219 1.00 . A A . 16 ALA CB 1 1
8 11729 1 1 25 ALA H H 28.665 90.475 124.896 1.00 . A A . 16 ALA H 1 1
8 11730 1 1 25 ALA HA H 29.415 88.963 122.752 1.00 . A A . 16 ALA HA 1 1
8 11731 1 1 25 ALA HB1 H 27.535 87.402 123.706 1.00 . A A . 16 ALA HB1 1 1
8 11732 1 1 25 ALA HB2 H 28.920 87.760 124.651 1.00 . A A . 16 ALA HB2 1 1
8 11733 1 1 25 ALA HB3 H 27.265 88.575 124.906 1.00 . A A . 16 ALA HB3 1 1
8 11734 1 1 25 ALA N N 28.908 90.508 123.915 1.00 . A A . 16 ALA N 1 1
8 11735 1 1 25 ALA O O 27.677 89.106 120.947 1.00 . A A . 16 ALA O 1 1
8 11736 1 1 26 VAL C C 26.061 91.636 120.207 1.00 . A A . 17 VAL C 1 1
8 11737 1 1 26 VAL CA C 25.473 90.804 121.332 1.00 . A A . 17 VAL CA 1 1
8 11738 1 1 26 VAL CB C 24.364 91.700 121.916 1.00 . A A . 17 VAL CB 1 1
8 11739 1 1 26 VAL CG1 C 23.580 92.785 121.110 1.00 . A A . 17 VAL CG1 1 1
8 11740 1 1 26 VAL CG2 C 23.290 90.696 122.471 1.00 . A A . 17 VAL CG2 1 1
8 11741 1 1 26 VAL H H 26.335 90.769 123.277 1.00 . A A . 17 VAL H 1 1
8 11742 1 1 26 VAL HA H 25.084 89.891 120.880 1.00 . A A . 17 VAL HA 1 1
8 11743 1 1 26 VAL HB H 24.732 92.232 122.792 1.00 . A A . 17 VAL HB 1 1
8 11744 1 1 26 VAL HG11 H 23.357 92.526 120.075 1.00 . A A . 17 VAL HG11 1 1
8 11745 1 1 26 VAL HG12 H 22.671 93.098 121.623 1.00 . A A . 17 VAL HG12 1 1
8 11746 1 1 26 VAL HG13 H 24.194 93.679 121.004 1.00 . A A . 17 VAL HG13 1 1
8 11747 1 1 26 VAL HG21 H 22.826 90.029 121.745 1.00 . A A . 17 VAL HG21 1 1
8 11748 1 1 26 VAL HG22 H 23.735 90.083 123.255 1.00 . A A . 17 VAL HG22 1 1
8 11749 1 1 26 VAL HG23 H 22.562 91.374 122.917 1.00 . A A . 17 VAL HG23 1 1
8 11750 1 1 26 VAL N N 26.454 90.423 122.336 1.00 . A A . 17 VAL N 1 1
8 11751 1 1 26 VAL O O 25.771 91.368 119.033 1.00 . A A . 17 VAL O 1 1
8 11752 1 1 27 LEU C C 28.640 92.245 118.536 1.00 . A A . 18 LEU C 1 1
8 11753 1 1 27 LEU CA C 27.830 93.241 119.448 1.00 . A A . 18 LEU CA 1 1
8 11754 1 1 27 LEU CB C 28.696 94.306 120.095 1.00 . A A . 18 LEU CB 1 1
8 11755 1 1 27 LEU CD1 C 28.951 95.717 117.789 1.00 . A A . 18 LEU CD1 1 1
8 11756 1 1 27 LEU CD2 C 30.319 96.175 119.664 1.00 . A A . 18 LEU CD2 1 1
8 11757 1 1 27 LEU CG C 29.631 95.003 119.013 1.00 . A A . 18 LEU CG 1 1
8 11758 1 1 27 LEU H H 27.295 92.613 121.424 1.00 . A A . 18 LEU H 1 1
8 11759 1 1 27 LEU HA H 27.009 93.711 118.907 1.00 . A A . 18 LEU HA 1 1
8 11760 1 1 27 LEU HB2 H 28.015 95.046 120.515 1.00 . A A . 18 LEU HB2 1 1
8 11761 1 1 27 LEU HB3 H 29.352 93.922 120.877 1.00 . A A . 18 LEU HB3 1 1
8 11762 1 1 27 LEU HD11 H 28.472 95.023 117.099 1.00 . A A . 18 LEU HD11 1 1
8 11763 1 1 27 LEU HD12 H 28.227 96.472 118.094 1.00 . A A . 18 LEU HD12 1 1
8 11764 1 1 27 LEU HD13 H 29.793 96.125 117.230 1.00 . A A . 18 LEU HD13 1 1
8 11765 1 1 27 LEU HD21 H 31.038 95.853 120.417 1.00 . A A . 18 LEU HD21 1 1
8 11766 1 1 27 LEU HD22 H 30.943 96.742 118.973 1.00 . A A . 18 LEU HD22 1 1
8 11767 1 1 27 LEU HD23 H 29.550 96.850 120.039 1.00 . A A . 18 LEU HD23 1 1
8 11768 1 1 27 LEU HG H 30.360 94.296 118.617 1.00 . A A . 18 LEU HG 1 1
8 11769 1 1 27 LEU N N 27.059 92.493 120.448 1.00 . A A . 18 LEU N 1 1
8 11770 1 1 27 LEU O O 28.584 92.303 117.340 1.00 . A A . 18 LEU O 1 1
8 11771 1 1 28 LYS C C 29.105 89.236 117.534 1.00 . A A . 19 LYS C 1 1
8 11772 1 1 28 LYS CA C 30.015 90.187 118.391 1.00 . A A . 19 LYS CA 1 1
8 11773 1 1 28 LYS CB C 30.799 89.259 119.277 1.00 . A A . 19 LYS CB 1 1
8 11774 1 1 28 LYS CD C 32.516 88.887 121.242 1.00 . A A . 19 LYS CD 1 1
8 11775 1 1 28 LYS CE C 33.428 89.689 122.078 1.00 . A A . 19 LYS CE 1 1
8 11776 1 1 28 LYS CG C 32.028 89.854 120.091 1.00 . A A . 19 LYS CG 1 1
8 11777 1 1 28 LYS H H 29.235 91.218 120.155 1.00 . A A . 19 LYS H 1 1
8 11778 1 1 28 LYS HA H 30.660 90.710 117.686 1.00 . A A . 19 LYS HA 1 1
8 11779 1 1 28 LYS HB2 H 30.079 88.910 120.017 1.00 . A A . 19 LYS HB2 1 1
8 11780 1 1 28 LYS HB3 H 30.992 88.392 118.643 1.00 . A A . 19 LYS HB3 1 1
8 11781 1 1 28 LYS HD2 H 31.701 88.486 121.844 1.00 . A A . 19 LYS HD2 1 1
8 11782 1 1 28 LYS HD3 H 32.999 88.011 120.810 1.00 . A A . 19 LYS HD3 1 1
8 11783 1 1 28 LYS HE2 H 34.255 90.092 121.493 1.00 . A A . 19 LYS HE2 1 1
8 11784 1 1 28 LYS HE3 H 32.954 90.588 122.469 1.00 . A A . 19 LYS HE3 1 1
8 11785 1 1 28 LYS HG2 H 32.842 90.117 119.415 1.00 . A A . 19 LYS HG2 1 1
8 11786 1 1 28 LYS HG3 H 31.596 90.720 120.593 1.00 . A A . 19 LYS HG3 1 1
8 11787 1 1 28 LYS HZ1 H 34.169 89.503 124.003 1.00 . A A . 19 LYS HZ1 1 1
8 11788 1 1 28 LYS HZ2 H 32.942 88.456 123.667 1.00 . A A . 19 LYS HZ2 1 1
8 11789 1 1 28 LYS HZ3 H 34.456 88.146 123.153 1.00 . A A . 19 LYS HZ3 1 1
8 11790 1 1 28 LYS N N 29.233 91.224 119.145 1.00 . A A . 19 LYS N 1 1
8 11791 1 1 28 LYS NZ N 33.783 88.883 123.307 1.00 . A A . 19 LYS NZ 1 1
8 11792 1 1 28 LYS O O 29.490 88.907 116.403 1.00 . A A . 19 LYS O 1 1
8 11793 1 1 29 ALA C C 26.114 89.010 116.057 1.00 . A A . 20 ALA C 1 1
8 11794 1 1 29 ALA CA C 26.850 88.281 117.212 1.00 . A A . 20 ALA CA 1 1
8 11795 1 1 29 ALA CB C 25.844 87.633 118.167 1.00 . A A . 20 ALA CB 1 1
8 11796 1 1 29 ALA H H 27.510 89.297 118.917 1.00 . A A . 20 ALA H 1 1
8 11797 1 1 29 ALA HA H 27.419 87.446 116.804 1.00 . A A . 20 ALA HA 1 1
8 11798 1 1 29 ALA HB1 H 25.073 87.049 117.666 1.00 . A A . 20 ALA HB1 1 1
8 11799 1 1 29 ALA HB2 H 26.445 87.022 118.841 1.00 . A A . 20 ALA HB2 1 1
8 11800 1 1 29 ALA HB3 H 25.487 88.479 118.754 1.00 . A A . 20 ALA HB3 1 1
8 11801 1 1 29 ALA N N 27.847 89.015 118.007 1.00 . A A . 20 ALA N 1 1
8 11802 1 1 29 ALA O O 25.842 88.412 114.999 1.00 . A A . 20 ALA O 1 1
8 11803 1 1 30 LEU C C 26.842 91.262 114.133 1.00 . A A . 21 LEU C 1 1
8 11804 1 1 30 LEU CA C 25.678 91.225 115.177 1.00 . A A . 21 LEU CA 1 1
8 11805 1 1 30 LEU CB C 25.407 92.589 115.892 1.00 . A A . 21 LEU CB 1 1
8 11806 1 1 30 LEU CD1 C 25.975 94.329 114.113 1.00 . A A . 21 LEU CD1 1 1
8 11807 1 1 30 LEU CD2 C 23.787 93.534 114.267 1.00 . A A . 21 LEU CD2 1 1
8 11808 1 1 30 LEU CG C 25.000 93.812 115.047 1.00 . A A . 21 LEU CG 1 1
8 11809 1 1 30 LEU H H 26.370 90.801 117.043 1.00 . A A . 21 LEU H 1 1
8 11810 1 1 30 LEU HA H 24.740 90.833 114.786 1.00 . A A . 21 LEU HA 1 1
8 11811 1 1 30 LEU HB2 H 24.679 92.471 116.695 1.00 . A A . 21 LEU HB2 1 1
8 11812 1 1 30 LEU HB3 H 26.359 92.823 116.368 1.00 . A A . 21 LEU HB3 1 1
8 11813 1 1 30 LEU HD11 H 26.086 93.697 113.232 1.00 . A A . 21 LEU HD11 1 1
8 11814 1 1 30 LEU HD12 H 25.473 95.243 113.795 1.00 . A A . 21 LEU HD12 1 1
8 11815 1 1 30 LEU HD13 H 26.911 94.475 114.652 1.00 . A A . 21 LEU HD13 1 1
8 11816 1 1 30 LEU HD21 H 23.170 92.747 114.703 1.00 . A A . 21 LEU HD21 1 1
8 11817 1 1 30 LEU HD22 H 23.223 94.463 114.344 1.00 . A A . 21 LEU HD22 1 1
8 11818 1 1 30 LEU HD23 H 23.997 93.255 113.234 1.00 . A A . 21 LEU HD23 1 1
8 11819 1 1 30 LEU HG H 24.816 94.659 115.708 1.00 . A A . 21 LEU HG 1 1
8 11820 1 1 30 LEU N N 26.031 90.331 116.215 1.00 . A A . 21 LEU N 1 1
8 11821 1 1 30 LEU O O 26.621 90.691 113.036 1.00 . A A . 21 LEU O 1 1
8 11822 1 1 31 ASN C C 29.444 90.043 112.831 1.00 . A A . 22 ASN C 1 1
8 11823 1 1 31 ASN CA C 29.204 91.416 113.513 1.00 . A A . 22 ASN CA 1 1
8 11824 1 1 31 ASN CB C 30.591 92.047 114.038 1.00 . A A . 22 ASN CB 1 1
8 11825 1 1 31 ASN CG C 30.600 93.561 114.207 1.00 . A A . 22 ASN CG 1 1
8 11826 1 1 31 ASN H H 28.200 92.007 115.395 1.00 . A A . 22 ASN H 1 1
8 11827 1 1 31 ASN HA H 28.874 91.981 112.641 1.00 . A A . 22 ASN HA 1 1
8 11828 1 1 31 ASN HB2 H 30.851 91.515 114.953 1.00 . A A . 22 ASN HB2 1 1
8 11829 1 1 31 ASN HB3 H 31.367 91.764 113.328 1.00 . A A . 22 ASN HB3 1 1
8 11830 1 1 31 ASN HD21 H 32.149 93.563 115.383 1.00 . A A . 22 ASN HD21 1 1
8 11831 1 1 31 ASN HD22 H 31.330 95.133 115.183 1.00 . A A . 22 ASN HD22 1 1
8 11832 1 1 31 ASN N N 28.094 91.515 114.520 1.00 . A A . 22 ASN N 1 1
8 11833 1 1 31 ASN ND2 N 31.436 94.151 114.975 1.00 . A A . 22 ASN ND2 1 1
8 11834 1 1 31 ASN O O 30.114 89.975 111.789 1.00 . A A . 22 ASN O 1 1
8 11835 1 1 31 ASN OD1 O 29.773 94.240 113.579 1.00 . A A . 22 ASN OD1 1 1
8 11836 1 1 32 ALA C C 27.974 87.024 111.948 1.00 . A A . 23 ALA C 1 1
8 11837 1 1 32 ALA CA C 29.165 87.521 112.856 1.00 . A A . 23 ALA CA 1 1
8 11838 1 1 32 ALA CB C 29.234 86.473 113.996 1.00 . A A . 23 ALA CB 1 1
8 11839 1 1 32 ALA H H 28.446 88.990 114.331 1.00 . A A . 23 ALA H 1 1
8 11840 1 1 32 ALA HA H 30.112 87.472 112.318 1.00 . A A . 23 ALA HA 1 1
8 11841 1 1 32 ALA HB1 H 29.516 85.516 113.556 1.00 . A A . 23 ALA HB1 1 1
8 11842 1 1 32 ALA HB2 H 30.120 86.699 114.590 1.00 . A A . 23 ALA HB2 1 1
8 11843 1 1 32 ALA HB3 H 28.310 86.430 114.571 1.00 . A A . 23 ALA HB3 1 1
8 11844 1 1 32 ALA N N 28.969 88.902 113.472 1.00 . A A . 23 ALA N 1 1
8 11845 1 1 32 ALA O O 28.199 86.365 110.918 1.00 . A A . 23 ALA O 1 1
8 11846 1 1 33 THR C C 25.132 88.564 110.401 1.00 . A A . 24 THR C 1 1
8 11847 1 1 33 THR CA C 25.592 87.377 111.271 1.00 . A A . 24 THR CA 1 1
8 11848 1 1 33 THR CB C 24.339 86.641 111.902 1.00 . A A . 24 THR CB 1 1
8 11849 1 1 33 THR CG2 C 24.734 85.548 112.875 1.00 . A A . 24 THR CG2 1 1
8 11850 1 1 33 THR H H 26.431 87.871 113.085 1.00 . A A . 24 THR H 1 1
8 11851 1 1 33 THR HA H 25.959 86.602 110.598 1.00 . A A . 24 THR HA 1 1
8 11852 1 1 33 THR HB H 23.774 86.209 111.075 1.00 . A A . 24 THR HB 1 1
8 11853 1 1 33 THR HG1 H 22.968 87.227 113.162 1.00 . A A . 24 THR HG1 1 1
8 11854 1 1 33 THR HG21 H 25.422 85.920 113.634 1.00 . A A . 24 THR HG21 1 1
8 11855 1 1 33 THR HG22 H 23.801 85.177 113.301 1.00 . A A . 24 THR HG22 1 1
8 11856 1 1 33 THR HG23 H 25.299 84.748 112.398 1.00 . A A . 24 THR HG23 1 1
8 11857 1 1 33 THR N N 26.721 87.525 112.182 1.00 . A A . 24 THR N 1 1
8 11858 1 1 33 THR O O 24.397 88.382 109.409 1.00 . A A . 24 THR O 1 1
8 11859 1 1 33 THR OG1 O 23.450 87.650 112.447 1.00 . A A . 24 THR OG1 1 1
8 11860 1 1 34 LEU C C 26.081 90.692 108.427 1.00 . A A . 25 LEU C 1 1
8 11861 1 1 34 LEU CA C 25.350 90.915 109.781 1.00 . A A . 25 LEU CA 1 1
8 11862 1 1 34 LEU CB C 25.651 92.212 110.524 1.00 . A A . 25 LEU CB 1 1
8 11863 1 1 34 LEU CD1 C 24.180 93.732 109.047 1.00 . A A . 25 LEU CD1 1 1
8 11864 1 1 34 LEU CD2 C 26.002 94.811 110.385 1.00 . A A . 25 LEU CD2 1 1
8 11865 1 1 34 LEU CG C 25.541 93.534 109.642 1.00 . A A . 25 LEU CG 1 1
8 11866 1 1 34 LEU H H 26.038 89.915 111.585 1.00 . A A . 25 LEU H 1 1
8 11867 1 1 34 LEU HA H 24.287 90.929 109.538 1.00 . A A . 25 LEU HA 1 1
8 11868 1 1 34 LEU HB2 H 24.985 92.292 111.383 1.00 . A A . 25 LEU HB2 1 1
8 11869 1 1 34 LEU HB3 H 26.673 92.194 110.903 1.00 . A A . 25 LEU HB3 1 1
8 11870 1 1 34 LEU HD11 H 23.991 92.990 108.270 1.00 . A A . 25 LEU HD11 1 1
8 11871 1 1 34 LEU HD12 H 23.392 93.735 109.800 1.00 . A A . 25 LEU HD12 1 1
8 11872 1 1 34 LEU HD13 H 24.053 94.713 108.591 1.00 . A A . 25 LEU HD13 1 1
8 11873 1 1 34 LEU HD21 H 25.782 95.781 109.940 1.00 . A A . 25 LEU HD21 1 1
8 11874 1 1 34 LEU HD22 H 25.724 94.822 111.439 1.00 . A A . 25 LEU HD22 1 1
8 11875 1 1 34 LEU HD23 H 27.082 94.702 110.485 1.00 . A A . 25 LEU HD23 1 1
8 11876 1 1 34 LEU HG H 26.211 93.287 108.818 1.00 . A A . 25 LEU HG 1 1
8 11877 1 1 34 LEU N N 25.555 89.782 110.708 1.00 . A A . 25 LEU N 1 1
8 11878 1 1 34 LEU O O 25.633 91.071 107.329 1.00 . A A . 25 LEU O 1 1
8 11879 1 1 35 HIS C C 28.248 87.868 107.291 1.00 . A A . 26 HIS C 1 1
8 11880 1 1 35 HIS CA C 28.174 89.413 107.513 1.00 . A A . 26 HIS CA 1 1
8 11881 1 1 35 HIS CB C 29.544 90.008 107.922 1.00 . A A . 26 HIS CB 1 1
8 11882 1 1 35 HIS CD2 C 30.120 92.141 109.235 1.00 . A A . 26 HIS CD2 1 1
8 11883 1 1 35 HIS CE1 C 29.302 93.751 107.847 1.00 . A A . 26 HIS CE1 1 1
8 11884 1 1 35 HIS CG C 29.446 91.539 108.211 1.00 . A A . 26 HIS CG 1 1
8 11885 1 1 35 HIS H H 27.370 89.595 109.496 1.00 . A A . 26 HIS H 1 1
8 11886 1 1 35 HIS HA H 27.866 89.858 106.568 1.00 . A A . 26 HIS HA 1 1
8 11887 1 1 35 HIS HB2 H 29.910 89.513 108.821 1.00 . A A . 26 HIS HB2 1 1
8 11888 1 1 35 HIS HB3 H 30.163 89.859 107.037 1.00 . A A . 26 HIS HB3 1 1
8 11889 1 1 35 HIS HD2 H 30.597 91.630 110.059 1.00 . A A . 26 HIS HD2 1 1
8 11890 1 1 35 HIS HE1 H 28.873 94.649 107.425 1.00 . A A . 26 HIS HE1 1 1
8 11891 1 1 35 HIS HE2 H 30.184 94.139 109.711 1.00 . A A . 26 HIS HE2 1 1
8 11892 1 1 35 HIS N N 27.168 89.846 108.539 1.00 . A A . 26 HIS N 1 1
8 11893 1 1 35 HIS ND1 N 29.058 92.547 107.324 1.00 . A A . 26 HIS ND1 1 1
8 11894 1 1 35 HIS NE2 N 29.936 93.479 108.988 1.00 . A A . 26 HIS NE2 1 1
8 11895 1 1 35 HIS O O 29.307 87.269 107.084 1.00 . A A . 26 HIS O 1 1
8 11896 1 1 36 SER C C 27.328 85.272 105.712 1.00 . A A . 27 SER C 1 1
8 11897 1 1 36 SER CA C 27.081 85.697 107.129 1.00 . A A . 27 SER CA 1 1
8 11898 1 1 36 SER CB C 25.718 85.140 107.671 1.00 . A A . 27 SER CB 1 1
8 11899 1 1 36 SER H H 26.268 87.598 107.547 1.00 . A A . 27 SER H 1 1
8 11900 1 1 36 SER HA H 27.893 85.207 107.667 1.00 . A A . 27 SER HA 1 1
8 11901 1 1 36 SER HB2 H 25.816 84.055 107.694 1.00 . A A . 27 SER HB2 1 1
8 11902 1 1 36 SER HB3 H 25.563 85.694 108.597 1.00 . A A . 27 SER HB3 1 1
8 11903 1 1 36 SER HG H 24.547 85.006 106.042 1.00 . A A . 27 SER HG 1 1
8 11904 1 1 36 SER N N 27.140 87.101 107.426 1.00 . A A . 27 SER N 1 1
8 11905 1 1 36 SER O O 27.857 84.174 105.423 1.00 . A A . 27 SER O 1 1
8 11906 1 1 36 SER OG O 24.665 85.578 106.805 1.00 . A A . 27 SER OG 1 1
8 11907 1 1 37 ASN C C 28.913 85.733 103.169 1.00 . A A . 28 ASN C 1 1
8 11908 1 1 37 ASN CA C 27.429 86.060 103.329 1.00 . A A . 28 ASN CA 1 1
8 11909 1 1 37 ASN CB C 27.075 87.341 102.534 1.00 . A A . 28 ASN CB 1 1
8 11910 1 1 37 ASN CG C 25.594 87.661 102.534 1.00 . A A . 28 ASN CG 1 1
8 11911 1 1 37 ASN H H 26.498 87.006 104.982 1.00 . A A . 28 ASN H 1 1
8 11912 1 1 37 ASN HA H 26.848 85.210 102.970 1.00 . A A . 28 ASN HA 1 1
8 11913 1 1 37 ASN HB2 H 27.668 88.177 102.905 1.00 . A A . 28 ASN HB2 1 1
8 11914 1 1 37 ASN HB3 H 27.412 87.273 101.500 1.00 . A A . 28 ASN HB3 1 1
8 11915 1 1 37 ASN HD21 H 25.988 89.646 102.621 1.00 . A A . 28 ASN HD21 1 1
8 11916 1 1 37 ASN HD22 H 24.398 89.046 102.056 1.00 . A A . 28 ASN HD22 1 1
8 11917 1 1 37 ASN N N 27.003 86.169 104.733 1.00 . A A . 28 ASN N 1 1
8 11918 1 1 37 ASN ND2 N 25.297 88.920 102.496 1.00 . A A . 28 ASN ND2 1 1
8 11919 1 1 37 ASN O O 29.219 85.256 102.069 1.00 . A A . 28 ASN O 1 1
8 11920 1 1 37 ASN OD1 O 24.719 86.833 102.165 1.00 . A A . 28 ASN OD1 1 1
8 11921 1 1 38 LEU C C 31.669 84.387 103.960 1.00 . A A . 29 LEU C 1 1
8 11922 1 1 38 LEU CA C 31.250 85.871 103.855 1.00 . A A . 29 LEU CA 1 1
8 11923 1 1 38 LEU CB C 32.009 86.830 104.816 1.00 . A A . 29 LEU CB 1 1
8 11924 1 1 38 LEU CD1 C 33.447 87.735 103.024 1.00 . A A . 29 LEU CD1 1 1
8 11925 1 1 38 LEU CD2 C 34.363 87.773 105.233 1.00 . A A . 29 LEU CD2 1 1
8 11926 1 1 38 LEU CG C 33.493 86.937 104.334 1.00 . A A . 29 LEU CG 1 1
8 11927 1 1 38 LEU H H 29.431 86.557 104.895 1.00 . A A . 29 LEU H 1 1
8 11928 1 1 38 LEU HA H 31.378 86.202 102.824 1.00 . A A . 29 LEU HA 1 1
8 11929 1 1 38 LEU HB2 H 31.469 87.771 104.908 1.00 . A A . 29 LEU HB2 1 1
8 11930 1 1 38 LEU HB3 H 31.853 86.415 105.811 1.00 . A A . 29 LEU HB3 1 1
8 11931 1 1 38 LEU HD11 H 32.683 88.475 103.265 1.00 . A A . 29 LEU HD11 1 1
8 11932 1 1 38 LEU HD12 H 34.392 88.264 102.902 1.00 . A A . 29 LEU HD12 1 1
8 11933 1 1 38 LEU HD13 H 33.194 87.112 102.165 1.00 . A A . 29 LEU HD13 1 1
8 11934 1 1 38 LEU HD21 H 34.330 87.323 106.226 1.00 . A A . 29 LEU HD21 1 1
8 11935 1 1 38 LEU HD22 H 35.358 87.909 104.810 1.00 . A A . 29 LEU HD22 1 1
8 11936 1 1 38 LEU HD23 H 33.858 88.733 105.349 1.00 . A A . 29 LEU HD23 1 1
8 11937 1 1 38 LEU HG H 33.890 85.935 104.174 1.00 . A A . 29 LEU HG 1 1
8 11938 1 1 38 LEU N N 29.791 86.010 104.126 1.00 . A A . 29 LEU N 1 1
8 11939 1 1 38 LEU O O 32.348 83.986 102.975 1.00 . A A . 29 LEU O 1 1
8 11940 1 1 39 LEU C C 30.838 81.296 105.835 1.00 . A A . 30 LEU C 1 1
8 11941 1 1 39 LEU CA C 31.945 82.308 105.298 1.00 . A A . 30 LEU CA 1 1
8 11942 1 1 39 LEU CB C 33.067 82.390 106.410 1.00 . A A . 30 LEU CB 1 1
8 11943 1 1 39 LEU CD1 C 35.127 83.276 107.262 1.00 . A A . 30 LEU CD1 1 1
8 11944 1 1 39 LEU CD2 C 35.060 82.777 104.906 1.00 . A A . 30 LEU CD2 1 1
8 11945 1 1 39 LEU CG C 34.244 83.295 106.079 1.00 . A A . 30 LEU CG 1 1
8 11946 1 1 39 LEU H H 31.057 84.226 105.853 1.00 . A A . 30 LEU H 1 1
8 11947 1 1 39 LEU HA H 32.339 81.932 104.353 1.00 . A A . 30 LEU HA 1 1
8 11948 1 1 39 LEU HB2 H 32.552 82.806 107.275 1.00 . A A . 30 LEU HB2 1 1
8 11949 1 1 39 LEU HB3 H 33.496 81.411 106.628 1.00 . A A . 30 LEU HB3 1 1
8 11950 1 1 39 LEU HD11 H 36.017 83.903 107.238 1.00 . A A . 30 LEU HD11 1 1
8 11951 1 1 39 LEU HD12 H 34.584 83.514 108.178 1.00 . A A . 30 LEU HD12 1 1
8 11952 1 1 39 LEU HD13 H 35.547 82.275 107.364 1.00 . A A . 30 LEU HD13 1 1
8 11953 1 1 39 LEU HD21 H 34.359 82.315 104.209 1.00 . A A . 30 LEU HD21 1 1
8 11954 1 1 39 LEU HD22 H 35.538 83.652 104.468 1.00 . A A . 30 LEU HD22 1 1
8 11955 1 1 39 LEU HD23 H 35.861 82.093 105.186 1.00 . A A . 30 LEU HD23 1 1
8 11956 1 1 39 LEU HG H 33.801 84.255 105.810 1.00 . A A . 30 LEU HG 1 1
8 11957 1 1 39 LEU N N 31.397 83.649 105.098 1.00 . A A . 30 LEU N 1 1
8 11958 1 1 39 LEU O O 31.168 80.147 106.220 1.00 . A A . 30 LEU O 1 1
8 11959 1 1 40 CYS C C 27.323 80.915 105.270 1.00 . A A . 31 CYS C 1 1
8 11960 1 1 40 CYS CA C 28.362 80.926 106.335 1.00 . A A . 31 CYS CA 1 1
8 11961 1 1 40 CYS CB C 27.865 81.438 107.703 1.00 . A A . 31 CYS CB 1 1
8 11962 1 1 40 CYS H H 29.439 82.609 105.578 1.00 . A A . 31 CYS H 1 1
8 11963 1 1 40 CYS HA H 28.602 79.863 106.335 1.00 . A A . 31 CYS HA 1 1
8 11964 1 1 40 CYS HB2 H 28.717 81.798 108.280 1.00 . A A . 31 CYS HB2 1 1
8 11965 1 1 40 CYS HB3 H 27.399 82.385 107.430 1.00 . A A . 31 CYS HB3 1 1
8 11966 1 1 40 CYS HG H 27.550 79.694 109.277 1.00 . A A . 31 CYS HG 1 1
8 11967 1 1 40 CYS N N 29.574 81.670 105.927 1.00 . A A . 31 CYS N 1 1
8 11968 1 1 40 CYS O O 26.105 81.000 105.567 1.00 . A A . 31 CYS O 1 1
8 11969 1 1 40 CYS SG S 26.685 80.559 108.740 1.00 . A A . 31 CYS SG 1 1
8 11970 1 1 41 ARG C C 26.453 79.202 102.596 1.00 . A A . 32 ARG C 1 1
8 11971 1 1 41 ARG CA C 26.630 80.708 102.924 1.00 . A A . 32 ARG CA 1 1
8 11972 1 1 41 ARG CB C 27.029 81.447 101.673 1.00 . A A . 32 ARG CB 1 1
8 11973 1 1 41 ARG CD C 26.307 82.351 99.589 1.00 . A A . 32 ARG CD 1 1
8 11974 1 1 41 ARG CG C 25.935 81.382 100.641 1.00 . A A . 32 ARG CG 1 1
8 11975 1 1 41 ARG CZ C 25.806 82.738 97.245 1.00 . A A . 32 ARG CZ 1 1
8 11976 1 1 41 ARG H H 28.626 81.087 103.750 1.00 . A A . 32 ARG H 1 1
8 11977 1 1 41 ARG HA H 25.720 81.228 103.223 1.00 . A A . 32 ARG HA 1 1
8 11978 1 1 41 ARG HB2 H 27.088 82.496 101.967 1.00 . A A . 32 ARG HB2 1 1
8 11979 1 1 41 ARG HB3 H 27.971 81.124 101.233 1.00 . A A . 32 ARG HB3 1 1
8 11980 1 1 41 ARG HD2 H 26.132 83.359 99.969 1.00 . A A . 32 ARG HD2 1 1
8 11981 1 1 41 ARG HD3 H 27.378 82.248 99.418 1.00 . A A . 32 ARG HD3 1 1
8 11982 1 1 41 ARG HE H 24.693 81.545 98.464 1.00 . A A . 32 ARG HE 1 1
8 11983 1 1 41 ARG HG2 H 25.668 80.425 100.193 1.00 . A A . 32 ARG HG2 1 1
8 11984 1 1 41 ARG HG3 H 25.027 81.720 101.141 1.00 . A A . 32 ARG HG3 1 1
8 11985 1 1 41 ARG HH11 H 27.122 84.150 97.977 1.00 . A A . 32 ARG HH11 1 1
8 11986 1 1 41 ARG HH12 H 26.591 84.355 96.410 1.00 . A A . 32 ARG HH12 1 1
8 11987 1 1 41 ARG HH21 H 24.368 81.911 96.201 1.00 . A A . 32 ARG HH21 1 1
8 11988 1 1 41 ARG HH22 H 25.615 82.741 95.272 1.00 . A A . 32 ARG HH22 1 1
8 11989 1 1 41 ARG N N 27.646 80.993 103.974 1.00 . A A . 32 ARG N 1 1
8 11990 1 1 41 ARG NE N 25.509 82.137 98.396 1.00 . A A . 32 ARG NE 1 1
8 11991 1 1 41 ARG NH1 N 26.667 83.715 97.187 1.00 . A A . 32 ARG NH1 1 1
8 11992 1 1 41 ARG NH2 N 25.236 82.425 96.155 1.00 . A A . 32 ARG NH2 1 1
8 11993 1 1 41 ARG O O 27.341 78.360 102.474 1.00 . A A . 32 ARG O 1 1
8 11994 1 1 42 PRO C C 25.462 76.980 100.568 1.00 . A A . 33 PRO C 1 1
8 11995 1 1 42 PRO CA C 24.784 77.479 101.900 1.00 . A A . 33 PRO CA 1 1
8 11996 1 1 42 PRO CB C 23.234 77.452 101.813 1.00 . A A . 33 PRO CB 1 1
8 11997 1 1 42 PRO CD C 23.924 79.572 102.744 1.00 . A A . 33 PRO CD 1 1
8 11998 1 1 42 PRO CG C 22.885 78.903 101.962 1.00 . A A . 33 PRO CG 1 1
8 11999 1 1 42 PRO HA H 25.019 76.741 102.668 1.00 . A A . 33 PRO HA 1 1
8 12000 1 1 42 PRO HB2 H 22.877 76.881 100.957 1.00 . A A . 33 PRO HB2 1 1
8 12001 1 1 42 PRO HB3 H 22.775 76.897 102.631 1.00 . A A . 33 PRO HB3 1 1
8 12002 1 1 42 PRO HD2 H 23.972 80.641 102.535 1.00 . A A . 33 PRO HD2 1 1
8 12003 1 1 42 PRO HD3 H 23.728 79.428 103.807 1.00 . A A . 33 PRO HD3 1 1
8 12004 1 1 42 PRO HG2 H 22.689 79.375 101.000 1.00 . A A . 33 PRO HG2 1 1
8 12005 1 1 42 PRO HG3 H 21.989 78.950 102.582 1.00 . A A . 33 PRO HG3 1 1
8 12006 1 1 42 PRO N N 25.188 78.832 102.411 1.00 . A A . 33 PRO N 1 1
8 12007 1 1 42 PRO O O 25.821 77.839 99.830 1.00 . A A . 33 PRO O 1 1
8 12008 1 1 43 GLY C C 25.096 74.461 98.222 1.00 . A A . 34 GLY C 1 1
8 12009 1 1 43 GLY CA C 26.113 75.005 99.271 1.00 . A A . 34 GLY CA 1 1
8 12010 1 1 43 GLY H H 25.157 75.111 101.194 1.00 . A A . 34 GLY H 1 1
8 12011 1 1 43 GLY HA2 H 26.710 75.809 98.841 1.00 . A A . 34 GLY HA2 1 1
8 12012 1 1 43 GLY HA3 H 26.850 74.207 99.362 1.00 . A A . 34 GLY HA3 1 1
8 12013 1 1 43 GLY N N 25.526 75.654 100.427 1.00 . A A . 34 GLY N 1 1
8 12014 1 1 43 GLY O O 23.917 74.322 98.453 1.00 . A A . 34 GLY O 1 1
8 12015 1 1 44 PRO C C 24.224 72.158 96.283 1.00 . A A . 35 PRO C 1 1
8 12016 1 1 44 PRO CA C 24.793 73.550 95.923 1.00 . A A . 35 PRO CA 1 1
8 12017 1 1 44 PRO CB C 25.608 73.691 94.578 1.00 . A A . 35 PRO CB 1 1
8 12018 1 1 44 PRO CD C 26.826 74.590 96.420 1.00 . A A . 35 PRO CD 1 1
8 12019 1 1 44 PRO CG C 26.624 74.784 94.918 1.00 . A A . 35 PRO CG 1 1
8 12020 1 1 44 PRO HA H 23.922 74.186 95.760 1.00 . A A . 35 PRO HA 1 1
8 12021 1 1 44 PRO HB2 H 26.221 72.818 94.356 1.00 . A A . 35 PRO HB2 1 1
8 12022 1 1 44 PRO HB3 H 24.991 73.905 93.705 1.00 . A A . 35 PRO HB3 1 1
8 12023 1 1 44 PRO HD2 H 27.380 73.658 96.528 1.00 . A A . 35 PRO HD2 1 1
8 12024 1 1 44 PRO HD3 H 27.235 75.484 96.894 1.00 . A A . 35 PRO HD3 1 1
8 12025 1 1 44 PRO HG2 H 27.494 74.662 94.273 1.00 . A A . 35 PRO HG2 1 1
8 12026 1 1 44 PRO HG3 H 26.155 75.756 94.770 1.00 . A A . 35 PRO HG3 1 1
8 12027 1 1 44 PRO N N 25.609 74.125 97.016 1.00 . A A . 35 PRO N 1 1
8 12028 1 1 44 PRO O O 24.999 71.393 96.918 1.00 . A A . 35 PRO O 1 1
8 12029 1 1 45 GLY C C 21.080 70.250 95.314 1.00 . A A . 36 GLY C 1 1
8 12030 1 1 45 GLY CA C 22.504 70.437 95.796 1.00 . A A . 36 GLY CA 1 1
8 12031 1 1 45 GLY H H 22.423 72.394 95.186 1.00 . A A . 36 GLY H 1 1
8 12032 1 1 45 GLY HA2 H 23.222 69.882 95.193 1.00 . A A . 36 GLY HA2 1 1
8 12033 1 1 45 GLY HA3 H 22.477 70.050 96.814 1.00 . A A . 36 GLY HA3 1 1
8 12034 1 1 45 GLY N N 22.986 71.800 95.780 1.00 . A A . 36 GLY N 1 1
8 12035 1 1 45 GLY O O 20.513 71.215 94.869 1.00 . A A . 36 GLY O 1 1
8 12036 1 1 46 LEU C C 18.318 69.296 96.480 1.00 . A A . 37 LEU C 1 1
8 12037 1 1 46 LEU CA C 19.247 68.776 95.368 1.00 . A A . 37 LEU CA 1 1
8 12038 1 1 46 LEU CB C 19.168 67.158 95.309 1.00 . A A . 37 LEU CB 1 1
8 12039 1 1 46 LEU CD1 C 18.751 66.946 92.776 1.00 . A A . 37 LEU CD1 1 1
8 12040 1 1 46 LEU CD2 C 21.011 66.829 93.438 1.00 . A A . 37 LEU CD2 1 1
8 12041 1 1 46 LEU CG C 19.618 66.528 93.952 1.00 . A A . 37 LEU CG 1 1
8 12042 1 1 46 LEU H H 21.170 68.273 95.753 1.00 . A A . 37 LEU H 1 1
8 12043 1 1 46 LEU HA H 18.896 69.099 94.389 1.00 . A A . 37 LEU HA 1 1
8 12044 1 1 46 LEU HB2 H 19.675 66.723 96.171 1.00 . A A . 37 LEU HB2 1 1
8 12045 1 1 46 LEU HB3 H 18.190 66.689 95.422 1.00 . A A . 37 LEU HB3 1 1
8 12046 1 1 46 LEU HD11 H 18.999 67.939 92.402 1.00 . A A . 37 LEU HD11 1 1
8 12047 1 1 46 LEU HD12 H 18.924 66.205 91.997 1.00 . A A . 37 LEU HD12 1 1
8 12048 1 1 46 LEU HD13 H 17.737 67.056 93.160 1.00 . A A . 37 LEU HD13 1 1
8 12049 1 1 46 LEU HD21 H 21.750 66.504 94.171 1.00 . A A . 37 LEU HD21 1 1
8 12050 1 1 46 LEU HD22 H 21.154 66.223 92.544 1.00 . A A . 37 LEU HD22 1 1
8 12051 1 1 46 LEU HD23 H 21.155 67.900 93.298 1.00 . A A . 37 LEU HD23 1 1
8 12052 1 1 46 LEU HG H 19.656 65.443 94.049 1.00 . A A . 37 LEU HG 1 1
8 12053 1 1 46 LEU N N 20.592 69.046 95.452 1.00 . A A . 37 LEU N 1 1
8 12054 1 1 46 LEU O O 17.090 69.112 96.347 1.00 . A A . 37 LEU O 1 1
8 12055 1 1 47 GLY C C 17.081 71.367 98.704 1.00 . A A . 38 GLY C 1 1
8 12056 1 1 47 GLY CA C 17.884 70.024 98.752 1.00 . A A . 38 GLY CA 1 1
8 12057 1 1 47 GLY H H 19.815 69.824 97.732 1.00 . A A . 38 GLY H 1 1
8 12058 1 1 47 GLY HA2 H 17.301 69.117 98.915 1.00 . A A . 38 GLY HA2 1 1
8 12059 1 1 47 GLY HA3 H 18.434 70.037 99.692 1.00 . A A . 38 GLY HA3 1 1
8 12060 1 1 47 GLY N N 18.815 69.716 97.635 1.00 . A A . 38 GLY N 1 1
8 12061 1 1 47 GLY O O 17.256 71.961 97.683 1.00 . A A . 38 GLY O 1 1
8 12062 1 1 48 PRO C C 16.051 74.293 99.880 1.00 . A A . 39 PRO C 1 1
8 12063 1 1 48 PRO CA C 15.373 72.871 99.702 1.00 . A A . 39 PRO CA 1 1
8 12064 1 1 48 PRO CB C 14.316 72.515 100.767 1.00 . A A . 39 PRO CB 1 1
8 12065 1 1 48 PRO CD C 16.104 70.822 100.921 1.00 . A A . 39 PRO CD 1 1
8 12066 1 1 48 PRO CG C 15.056 71.545 101.758 1.00 . A A . 39 PRO CG 1 1
8 12067 1 1 48 PRO HA H 14.746 72.915 98.812 1.00 . A A . 39 PRO HA 1 1
8 12068 1 1 48 PRO HB2 H 13.856 73.400 101.207 1.00 . A A . 39 PRO HB2 1 1
8 12069 1 1 48 PRO HB3 H 13.506 71.962 100.291 1.00 . A A . 39 PRO HB3 1 1
8 12070 1 1 48 PRO HD2 H 17.010 70.674 101.509 1.00 . A A . 39 PRO HD2 1 1
8 12071 1 1 48 PRO HD3 H 15.672 69.883 100.572 1.00 . A A . 39 PRO HD3 1 1
8 12072 1 1 48 PRO HG2 H 15.521 72.118 102.560 1.00 . A A . 39 PRO HG2 1 1
8 12073 1 1 48 PRO HG3 H 14.304 70.880 102.183 1.00 . A A . 39 PRO HG3 1 1
8 12074 1 1 48 PRO N N 16.250 71.667 99.705 1.00 . A A . 39 PRO N 1 1
8 12075 1 1 48 PRO O O 17.064 74.452 100.537 1.00 . A A . 39 PRO O 1 1
8 12076 1 1 49 ASP C C 16.322 77.443 100.569 1.00 . A A . 40 ASP C 1 1
8 12077 1 1 49 ASP CA C 15.977 76.709 99.288 1.00 . A A . 40 ASP CA 1 1
8 12078 1 1 49 ASP CB C 15.119 77.561 98.390 1.00 . A A . 40 ASP CB 1 1
8 12079 1 1 49 ASP CG C 13.595 77.515 98.716 1.00 . A A . 40 ASP CG 1 1
8 12080 1 1 49 ASP H H 14.451 75.279 99.096 1.00 . A A . 40 ASP H 1 1
8 12081 1 1 49 ASP HA H 16.957 76.621 98.818 1.00 . A A . 40 ASP HA 1 1
8 12082 1 1 49 ASP HB2 H 15.482 78.589 98.369 1.00 . A A . 40 ASP HB2 1 1
8 12083 1 1 49 ASP HB3 H 15.238 77.153 97.386 1.00 . A A . 40 ASP HB3 1 1
8 12084 1 1 49 ASP N N 15.417 75.396 99.366 1.00 . A A . 40 ASP N 1 1
8 12085 1 1 49 ASP O O 17.295 78.237 100.531 1.00 . A A . 40 ASP O 1 1
8 12086 1 1 49 ASP OD1 O 13.161 77.738 99.906 1.00 . A A . 40 ASP OD1 1 1
8 12087 1 1 49 ASP OD2 O 12.807 77.129 97.832 1.00 . A A . 40 ASP OD2 1 1
8 12088 1 1 50 ASN C C 17.359 77.363 103.549 1.00 . A A . 41 ASN C 1 1
8 12089 1 1 50 ASN CA C 15.931 77.687 102.991 1.00 . A A . 41 ASN CA 1 1
8 12090 1 1 50 ASN CB C 14.812 77.190 103.935 1.00 . A A . 41 ASN CB 1 1
8 12091 1 1 50 ASN CG C 14.944 75.672 104.181 1.00 . A A . 41 ASN CG 1 1
8 12092 1 1 50 ASN H H 14.868 76.576 101.474 1.00 . A A . 41 ASN H 1 1
8 12093 1 1 50 ASN HA H 15.887 78.776 102.978 1.00 . A A . 41 ASN HA 1 1
8 12094 1 1 50 ASN HB2 H 14.939 77.659 104.910 1.00 . A A . 41 ASN HB2 1 1
8 12095 1 1 50 ASN HB3 H 13.814 77.440 103.573 1.00 . A A . 41 ASN HB3 1 1
8 12096 1 1 50 ASN HD21 H 13.599 75.057 102.745 1.00 . A A . 41 ASN HD21 1 1
8 12097 1 1 50 ASN HD22 H 14.444 73.880 103.609 1.00 . A A . 41 ASN HD22 1 1
8 12098 1 1 50 ASN N N 15.661 77.172 101.662 1.00 . A A . 41 ASN N 1 1
8 12099 1 1 50 ASN ND2 N 14.338 74.863 103.405 1.00 . A A . 41 ASN ND2 1 1
8 12100 1 1 50 ASN O O 17.694 78.063 104.486 1.00 . A A . 41 ASN O 1 1
8 12101 1 1 50 ASN OD1 O 15.703 75.232 105.012 1.00 . A A . 41 ASN OD1 1 1
8 12102 1 1 51 GLN C C 20.302 75.437 102.299 1.00 . A A . 42 GLN C 1 1
8 12103 1 1 51 GLN CA C 19.481 76.025 103.460 1.00 . A A . 42 GLN CA 1 1
8 12104 1 1 51 GLN CB C 19.451 74.928 104.576 1.00 . A A . 42 GLN CB 1 1
8 12105 1 1 51 GLN CD C 18.148 72.790 105.382 1.00 . A A . 42 GLN CD 1 1
8 12106 1 1 51 GLN CG C 18.623 73.643 104.212 1.00 . A A . 42 GLN CG 1 1
8 12107 1 1 51 GLN H H 17.756 75.881 102.233 1.00 . A A . 42 GLN H 1 1
8 12108 1 1 51 GLN HA H 19.976 76.956 103.738 1.00 . A A . 42 GLN HA 1 1
8 12109 1 1 51 GLN HB2 H 20.477 74.617 104.775 1.00 . A A . 42 GLN HB2 1 1
8 12110 1 1 51 GLN HB3 H 18.936 75.402 105.412 1.00 . A A . 42 GLN HB3 1 1
8 12111 1 1 51 GLN HE21 H 16.705 74.103 105.977 1.00 . A A . 42 GLN HE21 1 1
8 12112 1 1 51 GLN HE22 H 17.203 72.898 107.163 1.00 . A A . 42 GLN HE22 1 1
8 12113 1 1 51 GLN HG2 H 17.700 73.984 103.743 1.00 . A A . 42 GLN HG2 1 1
8 12114 1 1 51 GLN HG3 H 19.215 73.134 103.451 1.00 . A A . 42 GLN HG3 1 1
8 12115 1 1 51 GLN N N 18.103 76.401 103.026 1.00 . A A . 42 GLN N 1 1
8 12116 1 1 51 GLN NE2 N 17.267 73.307 106.241 1.00 . A A . 42 GLN NE2 1 1
8 12117 1 1 51 GLN O O 21.358 74.836 102.548 1.00 . A A . 42 GLN O 1 1
8 12118 1 1 51 GLN OE1 O 18.861 71.919 105.791 1.00 . A A . 42 GLN OE1 1 1
8 12119 1 1 52 THR C C 20.631 76.182 98.576 1.00 . A A . 43 THR C 1 1
8 12120 1 1 52 THR CA C 20.506 75.222 99.749 1.00 . A A . 43 THR CA 1 1
8 12121 1 1 52 THR CB C 19.933 73.830 99.300 1.00 . A A . 43 THR CB 1 1
8 12122 1 1 52 THR CG2 C 20.911 72.850 98.617 1.00 . A A . 43 THR CG2 1 1
8 12123 1 1 52 THR H H 19.170 76.318 100.922 1.00 . A A . 43 THR H 1 1
8 12124 1 1 52 THR HA H 21.582 75.154 99.917 1.00 . A A . 43 THR HA 1 1
8 12125 1 1 52 THR HB H 19.179 73.968 98.527 1.00 . A A . 43 THR HB 1 1
8 12126 1 1 52 THR HG1 H 18.428 73.599 100.502 1.00 . A A . 43 THR HG1 1 1
8 12127 1 1 52 THR HG21 H 21.752 72.925 99.306 1.00 . A A . 43 THR HG21 1 1
8 12128 1 1 52 THR HG22 H 20.578 71.850 98.339 1.00 . A A . 43 THR HG22 1 1
8 12129 1 1 52 THR HG23 H 21.303 73.266 97.689 1.00 . A A . 43 THR HG23 1 1
8 12130 1 1 52 THR N N 19.944 75.681 101.044 1.00 . A A . 43 THR N 1 1
8 12131 1 1 52 THR O O 19.787 77.068 98.386 1.00 . A A . 43 THR O 1 1
8 12132 1 1 52 THR OG1 O 19.277 73.165 100.386 1.00 . A A . 43 THR OG1 1 1
8 12133 1 1 53 GLU C C 21.484 75.574 95.326 1.00 . A A . 44 GLU C 1 1
8 12134 1 1 53 GLU CA C 21.768 76.665 96.436 1.00 . A A . 44 GLU CA 1 1
8 12135 1 1 53 GLU CB C 23.248 77.192 96.419 1.00 . A A . 44 GLU CB 1 1
8 12136 1 1 53 GLU CD C 23.208 79.716 96.500 1.00 . A A . 44 GLU CD 1 1
8 12137 1 1 53 GLU CG C 23.321 78.381 97.309 1.00 . A A . 44 GLU CG 1 1
8 12138 1 1 53 GLU H H 22.373 75.297 97.856 1.00 . A A . 44 GLU H 1 1
8 12139 1 1 53 GLU HA H 21.054 77.485 96.359 1.00 . A A . 44 GLU HA 1 1
8 12140 1 1 53 GLU HB2 H 23.873 76.370 96.769 1.00 . A A . 44 GLU HB2 1 1
8 12141 1 1 53 GLU HB3 H 23.537 77.501 95.415 1.00 . A A . 44 GLU HB3 1 1
8 12142 1 1 53 GLU HG2 H 22.659 78.377 98.175 1.00 . A A . 44 GLU HG2 1 1
8 12143 1 1 53 GLU HG3 H 24.304 78.344 97.780 1.00 . A A . 44 GLU HG3 1 1
8 12144 1 1 53 GLU N N 21.673 76.013 97.726 1.00 . A A . 44 GLU N 1 1
8 12145 1 1 53 GLU O O 21.479 74.342 95.614 1.00 . A A . 44 GLU O 1 1
8 12146 1 1 53 GLU OE1 O 23.340 79.732 95.260 1.00 . A A . 44 GLU OE1 1 1
8 12147 1 1 53 GLU OE2 O 22.987 80.862 97.074 1.00 . A A . 44 GLU OE2 1 1
8 12148 1 1 54 GLU C C 22.247 74.481 92.447 1.00 . A A . 45 GLU C 1 1
8 12149 1 1 54 GLU CA C 20.936 75.022 92.987 1.00 . A A . 45 GLU CA 1 1
8 12150 1 1 54 GLU CB C 20.190 75.965 92.043 1.00 . A A . 45 GLU CB 1 1
8 12151 1 1 54 GLU CD C 19.207 74.179 90.567 1.00 . A A . 45 GLU CD 1 1
8 12152 1 1 54 GLU CG C 19.903 75.523 90.604 1.00 . A A . 45 GLU CG 1 1
8 12153 1 1 54 GLU H H 21.428 76.913 93.880 1.00 . A A . 45 GLU H 1 1
8 12154 1 1 54 GLU HA H 20.289 74.190 93.265 1.00 . A A . 45 GLU HA 1 1
8 12155 1 1 54 GLU HB2 H 19.197 76.200 92.426 1.00 . A A . 45 GLU HB2 1 1
8 12156 1 1 54 GLU HB3 H 20.619 76.965 91.976 1.00 . A A . 45 GLU HB3 1 1
8 12157 1 1 54 GLU HG2 H 19.276 76.231 90.063 1.00 . A A . 45 GLU HG2 1 1
8 12158 1 1 54 GLU HG3 H 20.899 75.436 90.169 1.00 . A A . 45 GLU HG3 1 1
8 12159 1 1 54 GLU N N 21.229 75.947 94.101 1.00 . A A . 45 GLU N 1 1
8 12160 1 1 54 GLU O O 23.255 75.260 92.340 1.00 . A A . 45 GLU O 1 1
8 12161 1 1 54 GLU OE1 O 19.662 73.216 91.207 1.00 . A A . 45 GLU OE1 1 1
8 12162 1 1 54 GLU OE2 O 18.250 74.048 89.737 1.00 . A A . 45 GLU OE2 1 1
8 12163 1 1 55 ARG C C 23.528 72.663 90.016 1.00 . A A . 46 ARG C 1 1
8 12164 1 1 55 ARG CA C 23.428 72.501 91.542 1.00 . A A . 46 ARG CA 1 1
8 12165 1 1 55 ARG CB C 23.536 71.022 91.934 1.00 . A A . 46 ARG CB 1 1
8 12166 1 1 55 ARG CD C 21.711 69.770 90.488 1.00 . A A . 46 ARG CD 1 1
8 12167 1 1 55 ARG CG C 22.240 70.069 91.912 1.00 . A A . 46 ARG CG 1 1
8 12168 1 1 55 ARG CZ C 20.139 70.711 88.942 1.00 . A A . 46 ARG CZ 1 1
8 12169 1 1 55 ARG H H 21.360 72.681 92.254 1.00 . A A . 46 ARG H 1 1
8 12170 1 1 55 ARG HA H 24.336 73.025 91.845 1.00 . A A . 46 ARG HA 1 1
8 12171 1 1 55 ARG HB2 H 24.341 70.457 91.465 1.00 . A A . 46 ARG HB2 1 1
8 12172 1 1 55 ARG HB3 H 23.749 70.987 93.002 1.00 . A A . 46 ARG HB3 1 1
8 12173 1 1 55 ARG HD2 H 22.521 69.652 89.767 1.00 . A A . 46 ARG HD2 1 1
8 12174 1 1 55 ARG HD3 H 21.110 68.867 90.584 1.00 . A A . 46 ARG HD3 1 1
8 12175 1 1 55 ARG HE H 20.430 71.396 90.842 1.00 . A A . 46 ARG HE 1 1
8 12176 1 1 55 ARG HG2 H 22.629 69.122 92.285 1.00 . A A . 46 ARG HG2 1 1
8 12177 1 1 55 ARG HG3 H 21.374 70.310 92.528 1.00 . A A . 46 ARG HG3 1 1
8 12178 1 1 55 ARG HH11 H 20.752 68.912 88.243 1.00 . A A . 46 ARG HH11 1 1
8 12179 1 1 55 ARG HH12 H 19.373 69.667 87.474 1.00 . A A . 46 ARG HH12 1 1
8 12180 1 1 55 ARG HH21 H 18.836 72.201 89.362 1.00 . A A . 46 ARG HH21 1 1
8 12181 1 1 55 ARG HH22 H 18.605 71.374 87.917 1.00 . A A . 46 ARG HH22 1 1
8 12182 1 1 55 ARG N N 22.248 73.141 92.121 1.00 . A A . 46 ARG N 1 1
8 12183 1 1 55 ARG NE N 20.693 70.761 90.102 1.00 . A A . 46 ARG NE 1 1
8 12184 1 1 55 ARG NH1 N 20.148 69.712 88.119 1.00 . A A . 46 ARG NH1 1 1
8 12185 1 1 55 ARG NH2 N 19.210 71.523 88.713 1.00 . A A . 46 ARG NH2 1 1
8 12186 1 1 55 ARG O O 22.563 72.977 89.354 1.00 . A A . 46 ARG O 1 1
8 12187 1 1 56 ARG C C 24.421 71.159 87.560 1.00 . A A . 47 ARG C 1 1
8 12188 1 1 56 ARG CA C 25.044 72.367 88.129 1.00 . A A . 47 ARG CA 1 1
8 12189 1 1 56 ARG CB C 26.552 72.574 88.047 1.00 . A A . 47 ARG CB 1 1
8 12190 1 1 56 ARG CD C 28.325 73.425 86.511 1.00 . A A . 47 ARG CD 1 1
8 12191 1 1 56 ARG CG C 27.086 72.537 86.590 1.00 . A A . 47 ARG CG 1 1
8 12192 1 1 56 ARG CZ C 28.650 75.942 86.267 1.00 . A A . 47 ARG CZ 1 1
8 12193 1 1 56 ARG H H 25.492 72.311 90.172 1.00 . A A . 47 ARG H 1 1
8 12194 1 1 56 ARG HA H 24.554 73.212 87.645 1.00 . A A . 47 ARG HA 1 1
8 12195 1 1 56 ARG HB2 H 26.765 73.502 88.578 1.00 . A A . 47 ARG HB2 1 1
8 12196 1 1 56 ARG HB3 H 26.924 71.807 88.726 1.00 . A A . 47 ARG HB3 1 1
8 12197 1 1 56 ARG HD2 H 28.986 73.138 87.329 1.00 . A A . 47 ARG HD2 1 1
8 12198 1 1 56 ARG HD3 H 28.778 73.275 85.531 1.00 . A A . 47 ARG HD3 1 1
8 12199 1 1 56 ARG HE H 26.946 74.990 86.579 1.00 . A A . 47 ARG HE 1 1
8 12200 1 1 56 ARG HG2 H 27.373 71.529 86.291 1.00 . A A . 47 ARG HG2 1 1
8 12201 1 1 56 ARG HG3 H 26.379 72.980 85.888 1.00 . A A . 47 ARG HG3 1 1
8 12202 1 1 56 ARG HH11 H 30.190 74.831 85.988 1.00 . A A . 47 ARG HH11 1 1
8 12203 1 1 56 ARG HH12 H 30.511 76.584 85.875 1.00 . A A . 47 ARG HH12 1 1
8 12204 1 1 56 ARG HH21 H 27.279 77.262 86.729 1.00 . A A . 47 ARG HH21 1 1
8 12205 1 1 56 ARG HH22 H 28.798 78.000 86.373 1.00 . A A . 47 ARG HH22 1 1
8 12206 1 1 56 ARG N N 24.733 72.473 89.526 1.00 . A A . 47 ARG N 1 1
8 12207 1 1 56 ARG NE N 27.942 74.825 86.534 1.00 . A A . 47 ARG NE 1 1
8 12208 1 1 56 ARG NH1 N 29.886 75.792 85.910 1.00 . A A . 47 ARG NH1 1 1
8 12209 1 1 56 ARG NH2 N 28.228 77.166 86.398 1.00 . A A . 47 ARG NH2 1 1
8 12210 1 1 56 ARG O O 24.801 70.070 88.065 1.00 . A A . 47 ARG O 1 1
8 12211 1 1 57 ALA C C 23.694 68.793 85.623 1.00 . A A . 48 ALA C 1 1
8 12212 1 1 57 ALA CA C 22.796 70.013 86.079 1.00 . A A . 48 ALA CA 1 1
8 12213 1 1 57 ALA CB C 21.909 70.538 84.952 1.00 . A A . 48 ALA CB 1 1
8 12214 1 1 57 ALA H H 23.480 71.939 85.935 1.00 . A A . 48 ALA H 1 1
8 12215 1 1 57 ALA HA H 22.280 69.711 86.990 1.00 . A A . 48 ALA HA 1 1
8 12216 1 1 57 ALA HB1 H 21.433 71.484 85.210 1.00 . A A . 48 ALA HB1 1 1
8 12217 1 1 57 ALA HB2 H 22.550 70.633 84.075 1.00 . A A . 48 ALA HB2 1 1
8 12218 1 1 57 ALA HB3 H 21.114 69.863 84.634 1.00 . A A . 48 ALA HB3 1 1
8 12219 1 1 57 ALA N N 23.639 71.106 86.484 1.00 . A A . 48 ALA N 1 1
8 12220 1 1 57 ALA O O 24.913 68.800 85.577 1.00 . A A . 48 ALA O 1 1
8 12221 1 1 58 SER C C 24.196 66.017 83.639 1.00 . A A . 49 SER C 1 1
8 12222 1 1 58 SER CA C 23.632 66.245 85.069 1.00 . A A . 49 SER CA 1 1
8 12223 1 1 58 SER CB C 22.607 65.064 85.463 1.00 . A A . 49 SER CB 1 1
8 12224 1 1 58 SER H H 22.072 67.644 85.409 1.00 . A A . 49 SER H 1 1
8 12225 1 1 58 SER HA H 24.482 66.151 85.744 1.00 . A A . 49 SER HA 1 1
8 12226 1 1 58 SER HB2 H 21.645 65.215 84.974 1.00 . A A . 49 SER HB2 1 1
8 12227 1 1 58 SER HB3 H 23.101 64.156 85.116 1.00 . A A . 49 SER HB3 1 1
8 12228 1 1 58 SER HG H 23.301 64.893 87.323 1.00 . A A . 49 SER HG 1 1
8 12229 1 1 58 SER N N 23.080 67.623 85.343 1.00 . A A . 49 SER N 1 1
8 12230 1 1 58 SER O O 23.795 65.070 82.894 1.00 . A A . 49 SER O 1 1
8 12231 1 1 58 SER OG O 22.460 64.947 86.861 1.00 . A A . 49 SER OG 1 1
8 12232 1 1 59 LEU C C 26.897 66.427 82.007 1.00 . A A . 50 LEU C 1 1
8 12233 1 1 59 LEU CA C 25.651 67.300 82.073 1.00 . A A . 50 LEU CA 1 1
8 12234 1 1 59 LEU CB C 25.878 68.847 81.864 1.00 . A A . 50 LEU CB 1 1
8 12235 1 1 59 LEU CD1 C 24.890 71.040 82.591 1.00 . A A . 50 LEU CD1 1 1
8 12236 1 1 59 LEU CD2 C 24.270 70.125 80.453 1.00 . A A . 50 LEU CD2 1 1
8 12237 1 1 59 LEU CG C 24.614 69.755 81.867 1.00 . A A . 50 LEU CG 1 1
8 12238 1 1 59 LEU H H 25.341 67.525 84.172 1.00 . A A . 50 LEU H 1 1
8 12239 1 1 59 LEU HA H 25.073 66.893 81.243 1.00 . A A . 50 LEU HA 1 1
8 12240 1 1 59 LEU HB2 H 26.643 69.183 82.564 1.00 . A A . 50 LEU HB2 1 1
8 12241 1 1 59 LEU HB3 H 26.336 68.947 80.880 1.00 . A A . 50 LEU HB3 1 1
8 12242 1 1 59 LEU HD11 H 25.780 71.510 82.172 1.00 . A A . 50 LEU HD11 1 1
8 12243 1 1 59 LEU HD12 H 24.109 71.780 82.408 1.00 . A A . 50 LEU HD12 1 1
8 12244 1 1 59 LEU HD13 H 25.024 70.879 83.660 1.00 . A A . 50 LEU HD13 1 1
8 12245 1 1 59 LEU HD21 H 25.123 70.693 80.081 1.00 . A A . 50 LEU HD21 1 1
8 12246 1 1 59 LEU HD22 H 24.059 69.235 79.861 1.00 . A A . 50 LEU HD22 1 1
8 12247 1 1 59 LEU HD23 H 23.423 70.811 80.491 1.00 . A A . 50 LEU HD23 1 1
8 12248 1 1 59 LEU HG H 23.731 69.305 82.320 1.00 . A A . 50 LEU HG 1 1
8 12249 1 1 59 LEU N N 25.015 67.036 83.351 1.00 . A A . 50 LEU N 1 1
8 12250 1 1 59 LEU O O 27.686 66.550 82.914 1.00 . A A . 50 LEU O 1 1
8 12251 1 1 60 PRO C C 29.569 65.281 80.719 1.00 . A A . 51 PRO C 1 1
8 12252 1 1 60 PRO CA C 28.252 64.604 81.066 1.00 . A A . 51 PRO CA 1 1
8 12253 1 1 60 PRO CB C 27.886 63.455 80.099 1.00 . A A . 51 PRO CB 1 1
8 12254 1 1 60 PRO CD C 26.202 65.226 79.897 1.00 . A A . 51 PRO CD 1 1
8 12255 1 1 60 PRO CG C 26.840 64.055 79.179 1.00 . A A . 51 PRO CG 1 1
8 12256 1 1 60 PRO HA H 28.307 64.217 82.083 1.00 . A A . 51 PRO HA 1 1
8 12257 1 1 60 PRO HB2 H 28.640 63.024 79.441 1.00 . A A . 51 PRO HB2 1 1
8 12258 1 1 60 PRO HB3 H 27.323 62.663 80.593 1.00 . A A . 51 PRO HB3 1 1
8 12259 1 1 60 PRO HD2 H 25.979 66.058 79.230 1.00 . A A . 51 PRO HD2 1 1
8 12260 1 1 60 PRO HD3 H 25.279 64.901 80.378 1.00 . A A . 51 PRO HD3 1 1
8 12261 1 1 60 PRO HG2 H 27.353 64.484 78.318 1.00 . A A . 51 PRO HG2 1 1
8 12262 1 1 60 PRO HG3 H 26.237 63.225 78.809 1.00 . A A . 51 PRO HG3 1 1
8 12263 1 1 60 PRO N N 27.133 65.581 81.009 1.00 . A A . 51 PRO N 1 1
8 12264 1 1 60 PRO O O 29.706 65.731 79.602 1.00 . A A . 51 PRO O 1 1
8 12265 1 1 61 GLY C C 31.984 67.248 82.351 1.00 . A A . 52 GLY C 1 1
8 12266 1 1 61 GLY CA C 31.848 66.113 81.355 1.00 . A A . 52 GLY CA 1 1
8 12267 1 1 61 GLY H H 30.315 65.008 82.480 1.00 . A A . 52 GLY H 1 1
8 12268 1 1 61 GLY HA2 H 32.585 65.312 81.409 1.00 . A A . 52 GLY HA2 1 1
8 12269 1 1 61 GLY HA3 H 31.862 66.392 80.301 1.00 . A A . 52 GLY HA3 1 1
8 12270 1 1 61 GLY N N 30.497 65.401 81.567 1.00 . A A . 52 GLY N 1 1
8 12271 1 1 61 GLY O O 32.303 68.403 82.041 1.00 . A A . 52 GLY O 1 1
8 12272 1 1 62 ARG C C 32.581 68.030 85.836 1.00 . A A . 53 ARG C 1 1
8 12273 1 1 62 ARG CA C 31.561 67.937 84.706 1.00 . A A . 53 ARG CA 1 1
8 12274 1 1 62 ARG CB C 30.104 67.857 85.187 1.00 . A A . 53 ARG CB 1 1
8 12275 1 1 62 ARG CD C 28.268 68.757 86.636 1.00 . A A . 53 ARG CD 1 1
8 12276 1 1 62 ARG CG C 29.499 69.053 85.926 1.00 . A A . 53 ARG CG 1 1
8 12277 1 1 62 ARG CZ C 27.208 66.821 87.670 1.00 . A A . 53 ARG CZ 1 1
8 12278 1 1 62 ARG H H 31.546 65.953 83.886 1.00 . A A . 53 ARG H 1 1
8 12279 1 1 62 ARG HA H 31.628 68.928 84.259 1.00 . A A . 53 ARG HA 1 1
8 12280 1 1 62 ARG HB2 H 29.387 67.567 84.419 1.00 . A A . 53 ARG HB2 1 1
8 12281 1 1 62 ARG HB3 H 30.106 66.988 85.843 1.00 . A A . 53 ARG HB3 1 1
8 12282 1 1 62 ARG HD2 H 28.103 69.632 87.266 1.00 . A A . 53 ARG HD2 1 1
8 12283 1 1 62 ARG HD3 H 27.421 68.802 85.951 1.00 . A A . 53 ARG HD3 1 1
8 12284 1 1 62 ARG HE H 29.179 66.948 87.517 1.00 . A A . 53 ARG HE 1 1
8 12285 1 1 62 ARG HG2 H 30.265 69.365 86.636 1.00 . A A . 53 ARG HG2 1 1
8 12286 1 1 62 ARG HG3 H 29.309 69.787 85.142 1.00 . A A . 53 ARG HG3 1 1
8 12287 1 1 62 ARG HH11 H 25.618 68.121 87.346 1.00 . A A . 53 ARG HH11 1 1
8 12288 1 1 62 ARG HH12 H 25.261 66.581 88.052 1.00 . A A . 53 ARG HH12 1 1
8 12289 1 1 62 ARG HH21 H 28.253 65.233 88.056 1.00 . A A . 53 ARG HH21 1 1
8 12290 1 1 62 ARG HH22 H 26.497 65.126 88.412 1.00 . A A . 53 ARG HH22 1 1
8 12291 1 1 62 ARG N N 31.767 66.910 83.647 1.00 . A A . 53 ARG N 1 1
8 12292 1 1 62 ARG NE N 28.314 67.419 87.290 1.00 . A A . 53 ARG NE 1 1
8 12293 1 1 62 ARG NH1 N 25.941 67.216 87.659 1.00 . A A . 53 ARG NH1 1 1
8 12294 1 1 62 ARG NH2 N 27.354 65.641 88.271 1.00 . A A . 53 ARG NH2 1 1
8 12295 1 1 62 ARG O O 33.027 69.190 86.228 1.00 . A A . 53 ARG O 1 1
8 12296 1 1 63 ASP C C 35.493 67.184 86.715 1.00 . A A . 54 ASP C 1 1
8 12297 1 1 63 ASP CA C 34.136 66.715 87.255 1.00 . A A . 54 ASP CA 1 1
8 12298 1 1 63 ASP CB C 34.241 65.262 87.760 1.00 . A A . 54 ASP CB 1 1
8 12299 1 1 63 ASP CG C 33.265 64.880 88.879 1.00 . A A . 54 ASP CG 1 1
8 12300 1 1 63 ASP H H 32.793 66.032 85.835 1.00 . A A . 54 ASP H 1 1
8 12301 1 1 63 ASP HA H 33.921 67.268 88.170 1.00 . A A . 54 ASP HA 1 1
8 12302 1 1 63 ASP HB2 H 34.206 64.481 87.000 1.00 . A A . 54 ASP HB2 1 1
8 12303 1 1 63 ASP HB3 H 35.179 65.136 88.301 1.00 . A A . 54 ASP HB3 1 1
8 12304 1 1 63 ASP N N 33.062 66.872 86.327 1.00 . A A . 54 ASP N 1 1
8 12305 1 1 63 ASP O O 35.791 67.075 85.505 1.00 . A A . 54 ASP O 1 1
8 12306 1 1 63 ASP OD1 O 32.267 65.600 89.183 1.00 . A A . 54 ASP OD1 1 1
8 12307 1 1 63 ASP OD2 O 33.335 63.716 89.349 1.00 . A A . 54 ASP OD2 1 1
8 12308 1 1 64 ASP C C 38.490 67.970 86.107 1.00 . A A . 55 ASP C 1 1
8 12309 1 1 64 ASP CA C 37.474 68.510 87.131 1.00 . A A . 55 ASP CA 1 1
8 12310 1 1 64 ASP CB C 38.211 69.134 88.341 1.00 . A A . 55 ASP CB 1 1
8 12311 1 1 64 ASP CG C 38.614 68.115 89.363 1.00 . A A . 55 ASP CG 1 1
8 12312 1 1 64 ASP H H 36.133 67.710 88.559 1.00 . A A . 55 ASP H 1 1
8 12313 1 1 64 ASP HA H 37.066 69.424 86.700 1.00 . A A . 55 ASP HA 1 1
8 12314 1 1 64 ASP HB2 H 39.067 69.748 88.062 1.00 . A A . 55 ASP HB2 1 1
8 12315 1 1 64 ASP HB3 H 37.591 69.925 88.762 1.00 . A A . 55 ASP HB3 1 1
8 12316 1 1 64 ASP N N 36.394 67.672 87.583 1.00 . A A . 55 ASP N 1 1
8 12317 1 1 64 ASP O O 39.066 68.761 85.413 1.00 . A A . 55 ASP O 1 1
8 12318 1 1 64 ASP OD1 O 39.210 67.085 89.027 1.00 . A A . 55 ASP OD1 1 1
8 12319 1 1 64 ASP OD2 O 38.381 68.485 90.530 1.00 . A A . 55 ASP OD2 1 1
8 12320 1 1 65 ASN C C 38.622 65.877 83.701 1.00 . A A . 56 ASN C 1 1
8 12321 1 1 65 ASN CA C 39.439 65.924 85.053 1.00 . A A . 56 ASN CA 1 1
8 12322 1 1 65 ASN CB C 39.617 64.562 85.721 1.00 . A A . 56 ASN CB 1 1
8 12323 1 1 65 ASN CG C 40.232 63.586 84.716 1.00 . A A . 56 ASN CG 1 1
8 12324 1 1 65 ASN H H 38.432 66.102 86.924 1.00 . A A . 56 ASN H 1 1
8 12325 1 1 65 ASN HA H 40.421 66.364 84.877 1.00 . A A . 56 ASN HA 1 1
8 12326 1 1 65 ASN HB2 H 40.259 64.648 86.597 1.00 . A A . 56 ASN HB2 1 1
8 12327 1 1 65 ASN HB3 H 38.650 64.161 86.026 1.00 . A A . 56 ASN HB3 1 1
8 12328 1 1 65 ASN HD21 H 42.109 63.946 85.252 1.00 . A A . 56 ASN HD21 1 1
8 12329 1 1 65 ASN HD22 H 41.868 62.617 84.149 1.00 . A A . 56 ASN HD22 1 1
8 12330 1 1 65 ASN N N 38.759 66.645 86.138 1.00 . A A . 56 ASN N 1 1
8 12331 1 1 65 ASN ND2 N 41.484 63.332 84.749 1.00 . A A . 56 ASN ND2 1 1
8 12332 1 1 65 ASN O O 39.025 66.108 82.622 1.00 . A A . 56 ASN O 1 1
8 12333 1 1 65 ASN OD1 O 39.487 62.904 84.001 1.00 . A A . 56 ASN OD1 1 1
8 12334 1 1 66 SER C C 36.031 66.782 82.070 1.00 . A A . 57 SER C 1 1
8 12335 1 1 66 SER CA C 36.322 65.454 82.735 1.00 . A A . 57 SER CA 1 1
8 12336 1 1 66 SER CB C 35.014 64.910 83.247 1.00 . A A . 57 SER CB 1 1
8 12337 1 1 66 SER H H 36.941 65.617 84.711 1.00 . A A . 57 SER H 1 1
8 12338 1 1 66 SER HA H 36.631 64.671 82.043 1.00 . A A . 57 SER HA 1 1
8 12339 1 1 66 SER HB2 H 34.445 65.639 83.825 1.00 . A A . 57 SER HB2 1 1
8 12340 1 1 66 SER HB3 H 34.373 64.537 82.448 1.00 . A A . 57 SER HB3 1 1
8 12341 1 1 66 SER HG H 34.471 63.797 84.739 1.00 . A A . 57 SER HG 1 1
8 12342 1 1 66 SER N N 37.347 65.646 83.787 1.00 . A A . 57 SER N 1 1
8 12343 1 1 66 SER O O 35.853 66.769 80.850 1.00 . A A . 57 SER O 1 1
8 12344 1 1 66 SER OG O 35.213 63.805 84.130 1.00 . A A . 57 SER OG 1 1
8 12345 1 1 67 TYR C C 37.043 69.545 81.210 1.00 . A A . 58 TYR C 1 1
8 12346 1 1 67 TYR CA C 35.909 69.232 82.167 1.00 . A A . 58 TYR CA 1 1
8 12347 1 1 67 TYR CB C 35.567 70.213 83.230 1.00 . A A . 58 TYR CB 1 1
8 12348 1 1 67 TYR CD1 C 34.561 72.089 82.062 1.00 . A A . 58 TYR CD1 1 1
8 12349 1 1 67 TYR CD2 C 36.757 72.430 82.979 1.00 . A A . 58 TYR CD2 1 1
8 12350 1 1 67 TYR CE1 C 34.611 73.432 81.583 1.00 . A A . 58 TYR CE1 1 1
8 12351 1 1 67 TYR CE2 C 36.869 73.697 82.438 1.00 . A A . 58 TYR CE2 1 1
8 12352 1 1 67 TYR CG C 35.619 71.619 82.789 1.00 . A A . 58 TYR CG 1 1
8 12353 1 1 67 TYR CZ C 35.789 74.222 81.764 1.00 . A A . 58 TYR CZ 1 1
8 12354 1 1 67 TYR H H 36.264 67.870 83.784 1.00 . A A . 58 TYR H 1 1
8 12355 1 1 67 TYR HA H 35.065 69.113 81.490 1.00 . A A . 58 TYR HA 1 1
8 12356 1 1 67 TYR HB2 H 34.541 70.026 83.548 1.00 . A A . 58 TYR HB2 1 1
8 12357 1 1 67 TYR HB3 H 36.242 70.090 84.077 1.00 . A A . 58 TYR HB3 1 1
8 12358 1 1 67 TYR HD1 H 33.808 71.385 81.738 1.00 . A A . 58 TYR HD1 1 1
8 12359 1 1 67 TYR HD2 H 37.600 72.075 83.553 1.00 . A A . 58 TYR HD2 1 1
8 12360 1 1 67 TYR HE1 H 33.699 73.827 81.160 1.00 . A A . 58 TYR HE1 1 1
8 12361 1 1 67 TYR HE2 H 37.826 74.185 82.544 1.00 . A A . 58 TYR HE2 1 1
8 12362 1 1 67 TYR HH H 35.135 75.619 80.599 1.00 . A A . 58 TYR HH 1 1
8 12363 1 1 67 TYR N N 36.074 67.893 82.793 1.00 . A A . 58 TYR N 1 1
8 12364 1 1 67 TYR O O 36.885 70.280 80.293 1.00 . A A . 58 TYR O 1 1
8 12365 1 1 67 TYR OH O 35.847 75.465 81.225 1.00 . A A . 58 TYR OH 1 1
8 12366 1 1 68 MET C C 39.343 68.486 79.396 1.00 . A A . 59 MET C 1 1
8 12367 1 1 68 MET CA C 39.452 69.330 80.670 1.00 . A A . 59 MET CA 1 1
8 12368 1 1 68 MET CB C 40.721 69.006 81.407 1.00 . A A . 59 MET CB 1 1
8 12369 1 1 68 MET CE C 42.799 70.577 83.126 1.00 . A A . 59 MET CE 1 1
8 12370 1 1 68 MET CG C 41.943 69.581 80.715 1.00 . A A . 59 MET CG 1 1
8 12371 1 1 68 MET H H 38.276 68.399 82.232 1.00 . A A . 59 MET H 1 1
8 12372 1 1 68 MET HA H 39.498 70.389 80.418 1.00 . A A . 59 MET HA 1 1
8 12373 1 1 68 MET HB2 H 40.713 69.446 82.405 1.00 . A A . 59 MET HB2 1 1
8 12374 1 1 68 MET HB3 H 40.734 67.917 81.452 1.00 . A A . 59 MET HB3 1 1
8 12375 1 1 68 MET HE1 H 43.492 71.333 83.496 1.00 . A A . 59 MET HE1 1 1
8 12376 1 1 68 MET HE2 H 41.892 70.538 83.729 1.00 . A A . 59 MET HE2 1 1
8 12377 1 1 68 MET HE3 H 43.318 69.629 83.265 1.00 . A A . 59 MET HE3 1 1
8 12378 1 1 68 MET HG2 H 42.633 68.740 80.771 1.00 . A A . 59 MET HG2 1 1
8 12379 1 1 68 MET HG3 H 41.803 69.755 79.648 1.00 . A A . 59 MET HG3 1 1
8 12380 1 1 68 MET N N 38.266 69.097 81.503 1.00 . A A . 59 MET N 1 1
8 12381 1 1 68 MET O O 39.563 68.877 78.266 1.00 . A A . 59 MET O 1 1
8 12382 1 1 68 MET SD S 42.517 71.147 81.396 1.00 . A A . 59 MET SD 1 1
8 12383 1 1 69 TYR C C 37.163 67.270 77.699 1.00 . A A . 60 TYR C 1 1
8 12384 1 1 69 TYR CA C 38.244 66.449 78.411 1.00 . A A . 60 TYR CA 1 1
8 12385 1 1 69 TYR CB C 37.884 65.008 78.742 1.00 . A A . 60 TYR CB 1 1
8 12386 1 1 69 TYR CD1 C 39.637 63.658 77.618 1.00 . A A . 60 TYR CD1 1 1
8 12387 1 1 69 TYR CD2 C 39.705 63.705 80.068 1.00 . A A . 60 TYR CD2 1 1
8 12388 1 1 69 TYR CE1 C 40.686 62.735 77.643 1.00 . A A . 60 TYR CE1 1 1
8 12389 1 1 69 TYR CE2 C 40.873 62.931 80.070 1.00 . A A . 60 TYR CE2 1 1
8 12390 1 1 69 TYR CG C 39.098 64.108 78.823 1.00 . A A . 60 TYR CG 1 1
8 12391 1 1 69 TYR CZ C 41.358 62.394 78.828 1.00 . A A . 60 TYR CZ 1 1
8 12392 1 1 69 TYR H H 38.696 66.831 80.486 1.00 . A A . 60 TYR H 1 1
8 12393 1 1 69 TYR HA H 38.988 66.313 77.626 1.00 . A A . 60 TYR HA 1 1
8 12394 1 1 69 TYR HB2 H 37.414 64.927 79.721 1.00 . A A . 60 TYR HB2 1 1
8 12395 1 1 69 TYR HB3 H 37.234 64.642 77.947 1.00 . A A . 60 TYR HB3 1 1
8 12396 1 1 69 TYR HD1 H 39.144 63.863 76.680 1.00 . A A . 60 TYR HD1 1 1
8 12397 1 1 69 TYR HD2 H 39.334 63.982 81.043 1.00 . A A . 60 TYR HD2 1 1
8 12398 1 1 69 TYR HE1 H 40.968 62.220 76.736 1.00 . A A . 60 TYR HE1 1 1
8 12399 1 1 69 TYR HE2 H 41.276 62.400 80.921 1.00 . A A . 60 TYR HE2 1 1
8 12400 1 1 69 TYR HH H 42.941 61.492 79.622 1.00 . A A . 60 TYR HH 1 1
8 12401 1 1 69 TYR N N 38.815 67.222 79.562 1.00 . A A . 60 TYR N 1 1
8 12402 1 1 69 TYR O O 37.244 67.390 76.468 1.00 . A A . 60 TYR O 1 1
8 12403 1 1 69 TYR OH O 42.326 61.439 78.886 1.00 . A A . 60 TYR OH 1 1
8 12404 1 1 70 ILE C C 35.986 70.161 76.895 1.00 . A A . 61 ILE C 1 1
8 12405 1 1 70 ILE CA C 35.324 68.929 77.539 1.00 . A A . 61 ILE CA 1 1
8 12406 1 1 70 ILE CB C 34.171 69.344 78.547 1.00 . A A . 61 ILE CB 1 1
8 12407 1 1 70 ILE CD1 C 32.121 68.351 77.297 1.00 . A A . 61 ILE CD1 1 1
8 12408 1 1 70 ILE CG1 C 33.101 68.300 78.509 1.00 . A A . 61 ILE CG1 1 1
8 12409 1 1 70 ILE CG2 C 33.558 70.757 78.444 1.00 . A A . 61 ILE CG2 1 1
8 12410 1 1 70 ILE H H 36.247 68.094 79.273 1.00 . A A . 61 ILE H 1 1
8 12411 1 1 70 ILE HA H 34.991 68.469 76.609 1.00 . A A . 61 ILE HA 1 1
8 12412 1 1 70 ILE HB H 34.544 69.284 79.569 1.00 . A A . 61 ILE HB 1 1
8 12413 1 1 70 ILE HD11 H 31.269 67.700 77.499 1.00 . A A . 61 ILE HD11 1 1
8 12414 1 1 70 ILE HD12 H 31.715 69.359 77.213 1.00 . A A . 61 ILE HD12 1 1
8 12415 1 1 70 ILE HD13 H 32.684 68.124 76.393 1.00 . A A . 61 ILE HD13 1 1
8 12416 1 1 70 ILE HG12 H 33.549 67.312 78.598 1.00 . A A . 61 ILE HG12 1 1
8 12417 1 1 70 ILE HG13 H 32.453 68.469 79.370 1.00 . A A . 61 ILE HG13 1 1
8 12418 1 1 70 ILE HG21 H 32.813 70.800 79.239 1.00 . A A . 61 ILE HG21 1 1
8 12419 1 1 70 ILE HG22 H 34.363 71.421 78.760 1.00 . A A . 61 ILE HG22 1 1
8 12420 1 1 70 ILE HG23 H 33.114 70.960 77.470 1.00 . A A . 61 ILE HG23 1 1
8 12421 1 1 70 ILE N N 36.264 68.038 78.264 1.00 . A A . 61 ILE N 1 1
8 12422 1 1 70 ILE O O 35.516 70.521 75.799 1.00 . A A . 61 ILE O 1 1
8 12423 1 1 71 LEU C C 38.490 71.044 75.304 1.00 . A A . 62 LEU C 1 1
8 12424 1 1 71 LEU CA C 37.859 71.656 76.631 1.00 . A A . 62 LEU CA 1 1
8 12425 1 1 71 LEU CB C 39.041 72.315 77.403 1.00 . A A . 62 LEU CB 1 1
8 12426 1 1 71 LEU CD1 C 39.700 73.683 79.400 1.00 . A A . 62 LEU CD1 1 1
8 12427 1 1 71 LEU CD2 C 37.537 74.129 78.311 1.00 . A A . 62 LEU CD2 1 1
8 12428 1 1 71 LEU CG C 38.561 73.056 78.622 1.00 . A A . 62 LEU CG 1 1
8 12429 1 1 71 LEU H H 37.484 70.296 78.240 1.00 . A A . 62 LEU H 1 1
8 12430 1 1 71 LEU HA H 37.198 72.420 76.223 1.00 . A A . 62 LEU HA 1 1
8 12431 1 1 71 LEU HB2 H 39.754 71.546 77.702 1.00 . A A . 62 LEU HB2 1 1
8 12432 1 1 71 LEU HB3 H 39.618 72.987 76.766 1.00 . A A . 62 LEU HB3 1 1
8 12433 1 1 71 LEU HD11 H 39.292 74.093 80.325 1.00 . A A . 62 LEU HD11 1 1
8 12434 1 1 71 LEU HD12 H 40.452 72.921 79.609 1.00 . A A . 62 LEU HD12 1 1
8 12435 1 1 71 LEU HD13 H 40.121 74.586 78.960 1.00 . A A . 62 LEU HD13 1 1
8 12436 1 1 71 LEU HD21 H 37.874 74.749 77.480 1.00 . A A . 62 LEU HD21 1 1
8 12437 1 1 71 LEU HD22 H 36.581 73.677 78.047 1.00 . A A . 62 LEU HD22 1 1
8 12438 1 1 71 LEU HD23 H 37.421 74.717 79.221 1.00 . A A . 62 LEU HD23 1 1
8 12439 1 1 71 LEU HG H 38.031 72.326 79.235 1.00 . A A . 62 LEU HG 1 1
8 12440 1 1 71 LEU N N 37.131 70.722 77.395 1.00 . A A . 62 LEU N 1 1
8 12441 1 1 71 LEU O O 38.527 71.629 74.173 1.00 . A A . 62 LEU O 1 1
8 12442 1 1 72 PHE C C 37.986 68.549 73.457 1.00 . A A . 63 PHE C 1 1
8 12443 1 1 72 PHE CA C 39.197 68.882 74.289 1.00 . A A . 63 PHE CA 1 1
8 12444 1 1 72 PHE CB C 39.996 67.722 74.656 1.00 . A A . 63 PHE CB 1 1
8 12445 1 1 72 PHE CD1 C 42.453 67.980 73.893 1.00 . A A . 63 PHE CD1 1 1
8 12446 1 1 72 PHE CD2 C 41.954 67.922 76.276 1.00 . A A . 63 PHE CD2 1 1
8 12447 1 1 72 PHE CE1 C 43.841 68.225 74.191 1.00 . A A . 63 PHE CE1 1 1
8 12448 1 1 72 PHE CE2 C 43.336 68.189 76.592 1.00 . A A . 63 PHE CE2 1 1
8 12449 1 1 72 PHE CG C 41.532 67.890 74.907 1.00 . A A . 63 PHE CG 1 1
8 12450 1 1 72 PHE CZ C 44.268 68.374 75.484 1.00 . A A . 63 PHE CZ 1 1
8 12451 1 1 72 PHE H H 39.028 69.495 76.372 1.00 . A A . 63 PHE H 1 1
8 12452 1 1 72 PHE HA H 39.832 69.332 73.524 1.00 . A A . 63 PHE HA 1 1
8 12453 1 1 72 PHE HB2 H 39.622 67.205 75.540 1.00 . A A . 63 PHE HB2 1 1
8 12454 1 1 72 PHE HB3 H 39.830 66.966 73.889 1.00 . A A . 63 PHE HB3 1 1
8 12455 1 1 72 PHE HD1 H 42.073 67.799 72.898 1.00 . A A . 63 PHE HD1 1 1
8 12456 1 1 72 PHE HD2 H 41.214 67.782 77.050 1.00 . A A . 63 PHE HD2 1 1
8 12457 1 1 72 PHE HE1 H 44.572 68.154 73.400 1.00 . A A . 63 PHE HE1 1 1
8 12458 1 1 72 PHE HE2 H 43.543 68.536 77.594 1.00 . A A . 63 PHE HE2 1 1
8 12459 1 1 72 PHE HZ H 45.316 68.587 75.635 1.00 . A A . 63 PHE HZ 1 1
8 12460 1 1 72 PHE N N 38.949 69.824 75.420 1.00 . A A . 63 PHE N 1 1
8 12461 1 1 72 PHE O O 38.092 68.429 72.262 1.00 . A A . 63 PHE O 1 1
8 12462 1 1 73 VAL C C 35.139 69.427 72.275 1.00 . A A . 64 VAL C 1 1
8 12463 1 1 73 VAL CA C 35.494 68.200 73.164 1.00 . A A . 64 VAL CA 1 1
8 12464 1 1 73 VAL CB C 34.245 67.936 74.024 1.00 . A A . 64 VAL CB 1 1
8 12465 1 1 73 VAL CG1 C 32.899 67.928 73.302 1.00 . A A . 64 VAL CG1 1 1
8 12466 1 1 73 VAL CG2 C 34.369 66.570 74.731 1.00 . A A . 64 VAL CG2 1 1
8 12467 1 1 73 VAL H H 36.686 68.951 74.890 1.00 . A A . 64 VAL H 1 1
8 12468 1 1 73 VAL HA H 35.691 67.364 72.492 1.00 . A A . 64 VAL HA 1 1
8 12469 1 1 73 VAL HB H 33.985 68.653 74.803 1.00 . A A . 64 VAL HB 1 1
8 12470 1 1 73 VAL HG11 H 32.490 68.901 73.029 1.00 . A A . 64 VAL HG11 1 1
8 12471 1 1 73 VAL HG12 H 33.070 67.475 72.326 1.00 . A A . 64 VAL HG12 1 1
8 12472 1 1 73 VAL HG13 H 32.197 67.429 73.969 1.00 . A A . 64 VAL HG13 1 1
8 12473 1 1 73 VAL HG21 H 34.706 65.771 74.069 1.00 . A A . 64 VAL HG21 1 1
8 12474 1 1 73 VAL HG22 H 35.086 66.689 75.543 1.00 . A A . 64 VAL HG22 1 1
8 12475 1 1 73 VAL HG23 H 33.387 66.436 75.183 1.00 . A A . 64 VAL HG23 1 1
8 12476 1 1 73 VAL N N 36.719 68.551 73.963 1.00 . A A . 64 VAL N 1 1
8 12477 1 1 73 VAL O O 34.816 69.307 71.095 1.00 . A A . 64 VAL O 1 1
8 12478 1 1 74 MET C C 36.077 72.107 70.911 1.00 . A A . 65 MET C 1 1
8 12479 1 1 74 MET CA C 35.065 71.971 72.077 1.00 . A A . 65 MET CA 1 1
8 12480 1 1 74 MET CB C 35.122 73.216 72.977 1.00 . A A . 65 MET CB 1 1
8 12481 1 1 74 MET CE C 34.635 74.921 76.094 1.00 . A A . 65 MET CE 1 1
8 12482 1 1 74 MET CG C 33.875 73.167 73.901 1.00 . A A . 65 MET CG 1 1
8 12483 1 1 74 MET H H 35.696 70.736 73.752 1.00 . A A . 65 MET H 1 1
8 12484 1 1 74 MET HA H 34.141 71.964 71.499 1.00 . A A . 65 MET HA 1 1
8 12485 1 1 74 MET HB2 H 36.011 73.334 73.595 1.00 . A A . 65 MET HB2 1 1
8 12486 1 1 74 MET HB3 H 35.099 74.076 72.307 1.00 . A A . 65 MET HB3 1 1
8 12487 1 1 74 MET HE1 H 34.569 74.035 76.724 1.00 . A A . 65 MET HE1 1 1
8 12488 1 1 74 MET HE2 H 35.598 74.824 75.594 1.00 . A A . 65 MET HE2 1 1
8 12489 1 1 74 MET HE3 H 34.495 75.843 76.661 1.00 . A A . 65 MET HE3 1 1
8 12490 1 1 74 MET HG2 H 33.017 72.791 73.343 1.00 . A A . 65 MET HG2 1 1
8 12491 1 1 74 MET HG3 H 34.136 72.527 74.744 1.00 . A A . 65 MET HG3 1 1
8 12492 1 1 74 MET N N 35.308 70.705 72.820 1.00 . A A . 65 MET N 1 1
8 12493 1 1 74 MET O O 35.737 72.448 69.784 1.00 . A A . 65 MET O 1 1
8 12494 1 1 74 MET SD S 33.467 74.729 74.741 1.00 . A A . 65 MET SD 1 1
8 12495 1 1 75 PHE C C 38.085 70.654 69.037 1.00 . A A . 66 PHE C 1 1
8 12496 1 1 75 PHE CA C 38.329 71.665 70.113 1.00 . A A . 66 PHE CA 1 1
8 12497 1 1 75 PHE CB C 39.744 71.622 70.830 1.00 . A A . 66 PHE CB 1 1
8 12498 1 1 75 PHE CD1 C 41.271 71.551 68.832 1.00 . A A . 66 PHE CD1 1 1
8 12499 1 1 75 PHE CD2 C 40.998 69.527 70.280 1.00 . A A . 66 PHE CD2 1 1
8 12500 1 1 75 PHE CE1 C 42.152 70.817 68.006 1.00 . A A . 66 PHE CE1 1 1
8 12501 1 1 75 PHE CE2 C 41.796 68.808 69.416 1.00 . A A . 66 PHE CE2 1 1
8 12502 1 1 75 PHE CG C 40.731 70.910 70.008 1.00 . A A . 66 PHE CG 1 1
8 12503 1 1 75 PHE CZ C 42.392 69.397 68.326 1.00 . A A . 66 PHE CZ 1 1
8 12504 1 1 75 PHE H H 37.642 71.454 72.078 1.00 . A A . 66 PHE H 1 1
8 12505 1 1 75 PHE HA H 38.258 72.624 69.598 1.00 . A A . 66 PHE HA 1 1
8 12506 1 1 75 PHE HB2 H 39.994 72.662 71.037 1.00 . A A . 66 PHE HB2 1 1
8 12507 1 1 75 PHE HB3 H 39.598 71.023 71.729 1.00 . A A . 66 PHE HB3 1 1
8 12508 1 1 75 PHE HD1 H 40.873 72.463 68.412 1.00 . A A . 66 PHE HD1 1 1
8 12509 1 1 75 PHE HD2 H 40.527 69.021 71.109 1.00 . A A . 66 PHE HD2 1 1
8 12510 1 1 75 PHE HE1 H 42.556 71.242 67.100 1.00 . A A . 66 PHE HE1 1 1
8 12511 1 1 75 PHE HE2 H 41.994 67.796 69.736 1.00 . A A . 66 PHE HE2 1 1
8 12512 1 1 75 PHE HZ H 42.970 68.756 67.678 1.00 . A A . 66 PHE HZ 1 1
8 12513 1 1 75 PHE N N 37.352 71.843 71.192 1.00 . A A . 66 PHE N 1 1
8 12514 1 1 75 PHE O O 38.038 70.995 67.840 1.00 . A A . 66 PHE O 1 1
8 12515 1 1 76 LEU C C 36.124 68.584 67.801 1.00 . A A . 67 LEU C 1 1
8 12516 1 1 76 LEU CA C 37.511 68.309 68.450 1.00 . A A . 67 LEU CA 1 1
8 12517 1 1 76 LEU CB C 37.487 67.031 69.374 1.00 . A A . 67 LEU CB 1 1
8 12518 1 1 76 LEU CD1 C 38.445 65.257 67.845 1.00 . A A . 67 LEU CD1 1 1
8 12519 1 1 76 LEU CD2 C 37.192 64.583 69.891 1.00 . A A . 67 LEU CD2 1 1
8 12520 1 1 76 LEU CG C 37.293 65.610 68.775 1.00 . A A . 67 LEU CG 1 1
8 12521 1 1 76 LEU H H 37.682 69.345 70.445 1.00 . A A . 67 LEU H 1 1
8 12522 1 1 76 LEU HA H 38.185 68.242 67.596 1.00 . A A . 67 LEU HA 1 1
8 12523 1 1 76 LEU HB2 H 38.436 67.091 69.909 1.00 . A A . 67 LEU HB2 1 1
8 12524 1 1 76 LEU HB3 H 36.676 67.232 70.072 1.00 . A A . 67 LEU HB3 1 1
8 12525 1 1 76 LEU HD11 H 38.164 64.462 67.154 1.00 . A A . 67 LEU HD11 1 1
8 12526 1 1 76 LEU HD12 H 38.714 66.151 67.283 1.00 . A A . 67 LEU HD12 1 1
8 12527 1 1 76 LEU HD13 H 39.297 64.880 68.410 1.00 . A A . 67 LEU HD13 1 1
8 12528 1 1 76 LEU HD21 H 37.017 63.591 69.474 1.00 . A A . 67 LEU HD21 1 1
8 12529 1 1 76 LEU HD22 H 38.152 64.581 70.407 1.00 . A A . 67 LEU HD22 1 1
8 12530 1 1 76 LEU HD23 H 36.443 64.840 70.640 1.00 . A A . 67 LEU HD23 1 1
8 12531 1 1 76 LEU HG H 36.420 65.722 68.133 1.00 . A A . 67 LEU HG 1 1
8 12532 1 1 76 LEU N N 37.754 69.423 69.440 1.00 . A A . 67 LEU N 1 1
8 12533 1 1 76 LEU O O 35.965 68.086 66.704 1.00 . A A . 67 LEU O 1 1
8 12534 1 1 77 PHE C C 34.564 70.699 66.359 1.00 . A A . 68 PHE C 1 1
8 12535 1 1 77 PHE CA C 34.154 69.930 67.649 1.00 . A A . 68 PHE CA 1 1
8 12536 1 1 77 PHE CB C 33.106 70.674 68.446 1.00 . A A . 68 PHE CB 1 1
8 12537 1 1 77 PHE CD1 C 31.095 70.843 66.920 1.00 . A A . 68 PHE CD1 1 1
8 12538 1 1 77 PHE CD2 C 32.303 72.942 67.605 1.00 . A A . 68 PHE CD2 1 1
8 12539 1 1 77 PHE CE1 C 30.183 71.582 66.250 1.00 . A A . 68 PHE CE1 1 1
8 12540 1 1 77 PHE CE2 C 31.312 73.644 66.931 1.00 . A A . 68 PHE CE2 1 1
8 12541 1 1 77 PHE CG C 32.217 71.514 67.587 1.00 . A A . 68 PHE CG 1 1
8 12542 1 1 77 PHE CZ C 30.254 72.986 66.295 1.00 . A A . 68 PHE CZ 1 1
8 12543 1 1 77 PHE H H 35.262 69.708 69.396 1.00 . A A . 68 PHE H 1 1
8 12544 1 1 77 PHE HA H 33.596 69.092 67.229 1.00 . A A . 68 PHE HA 1 1
8 12545 1 1 77 PHE HB2 H 32.481 69.993 69.023 1.00 . A A . 68 PHE HB2 1 1
8 12546 1 1 77 PHE HB3 H 33.523 71.364 69.179 1.00 . A A . 68 PHE HB3 1 1
8 12547 1 1 77 PHE HD1 H 31.102 69.768 66.809 1.00 . A A . 68 PHE HD1 1 1
8 12548 1 1 77 PHE HD2 H 33.128 73.466 68.065 1.00 . A A . 68 PHE HD2 1 1
8 12549 1 1 77 PHE HE1 H 29.394 71.050 65.741 1.00 . A A . 68 PHE HE1 1 1
8 12550 1 1 77 PHE HE2 H 31.389 74.718 66.844 1.00 . A A . 68 PHE HE2 1 1
8 12551 1 1 77 PHE HZ H 29.586 73.603 65.711 1.00 . A A . 68 PHE HZ 1 1
8 12552 1 1 77 PHE N N 35.243 69.400 68.434 1.00 . A A . 68 PHE N 1 1
8 12553 1 1 77 PHE O O 34.129 70.281 65.302 1.00 . A A . 68 PHE O 1 1
8 12554 1 1 78 ALA C C 36.498 71.325 64.125 1.00 . A A . 69 ALA C 1 1
8 12555 1 1 78 ALA CA C 36.056 72.304 65.247 1.00 . A A . 69 ALA CA 1 1
8 12556 1 1 78 ALA CB C 37.255 73.124 65.710 1.00 . A A . 69 ALA CB 1 1
8 12557 1 1 78 ALA H H 35.708 71.870 67.408 1.00 . A A . 69 ALA H 1 1
8 12558 1 1 78 ALA HA H 35.323 73.008 64.852 1.00 . A A . 69 ALA HA 1 1
8 12559 1 1 78 ALA HB1 H 37.520 73.862 64.952 1.00 . A A . 69 ALA HB1 1 1
8 12560 1 1 78 ALA HB2 H 36.895 73.769 66.511 1.00 . A A . 69 ALA HB2 1 1
8 12561 1 1 78 ALA HB3 H 38.122 72.572 66.072 1.00 . A A . 69 ALA HB3 1 1
8 12562 1 1 78 ALA N N 35.497 71.617 66.453 1.00 . A A . 69 ALA N 1 1
8 12563 1 1 78 ALA O O 36.263 71.521 62.900 1.00 . A A . 69 ALA O 1 1
8 12564 1 1 79 VAL C C 36.787 68.361 63.047 1.00 . A A . 70 VAL C 1 1
8 12565 1 1 79 VAL CA C 37.858 69.313 63.577 1.00 . A A . 70 VAL CA 1 1
8 12566 1 1 79 VAL CB C 39.004 68.555 64.316 1.00 . A A . 70 VAL CB 1 1
8 12567 1 1 79 VAL CG1 C 39.711 67.530 63.544 1.00 . A A . 70 VAL CG1 1 1
8 12568 1 1 79 VAL CG2 C 40.087 69.587 64.716 1.00 . A A . 70 VAL CG2 1 1
8 12569 1 1 79 VAL H H 37.461 70.286 65.473 1.00 . A A . 70 VAL H 1 1
8 12570 1 1 79 VAL HA H 38.218 69.841 62.694 1.00 . A A . 70 VAL HA 1 1
8 12571 1 1 79 VAL HB H 38.559 68.023 65.156 1.00 . A A . 70 VAL HB 1 1
8 12572 1 1 79 VAL HG11 H 39.016 66.752 63.227 1.00 . A A . 70 VAL HG11 1 1
8 12573 1 1 79 VAL HG12 H 40.168 67.978 62.661 1.00 . A A . 70 VAL HG12 1 1
8 12574 1 1 79 VAL HG13 H 40.492 67.007 64.095 1.00 . A A . 70 VAL HG13 1 1
8 12575 1 1 79 VAL HG21 H 39.759 70.214 65.544 1.00 . A A . 70 VAL HG21 1 1
8 12576 1 1 79 VAL HG22 H 40.953 69.011 65.042 1.00 . A A . 70 VAL HG22 1 1
8 12577 1 1 79 VAL HG23 H 40.417 70.233 63.903 1.00 . A A . 70 VAL HG23 1 1
8 12578 1 1 79 VAL N N 37.263 70.356 64.484 1.00 . A A . 70 VAL N 1 1
8 12579 1 1 79 VAL O O 36.685 68.001 61.861 1.00 . A A . 70 VAL O 1 1
8 12580 1 1 80 THR C C 33.831 68.062 62.696 1.00 . A A . 71 THR C 1 1
8 12581 1 1 80 THR CA C 34.664 67.234 63.641 1.00 . A A . 71 THR CA 1 1
8 12582 1 1 80 THR CB C 33.764 66.924 64.893 1.00 . A A . 71 THR CB 1 1
8 12583 1 1 80 THR CG2 C 32.399 66.362 64.497 1.00 . A A . 71 THR CG2 1 1
8 12584 1 1 80 THR H H 36.021 68.155 64.980 1.00 . A A . 71 THR H 1 1
8 12585 1 1 80 THR HA H 34.953 66.340 63.087 1.00 . A A . 71 THR HA 1 1
8 12586 1 1 80 THR HB H 33.538 67.766 65.547 1.00 . A A . 71 THR HB 1 1
8 12587 1 1 80 THR HG1 H 35.112 66.386 66.119 1.00 . A A . 71 THR HG1 1 1
8 12588 1 1 80 THR HG21 H 32.512 65.526 63.807 1.00 . A A . 71 THR HG21 1 1
8 12589 1 1 80 THR HG22 H 32.054 65.892 65.418 1.00 . A A . 71 THR HG22 1 1
8 12590 1 1 80 THR HG23 H 31.656 67.006 64.028 1.00 . A A . 71 THR HG23 1 1
8 12591 1 1 80 THR N N 35.901 67.953 63.997 1.00 . A A . 71 THR N 1 1
8 12592 1 1 80 THR O O 33.271 67.426 61.822 1.00 . A A . 71 THR O 1 1
8 12593 1 1 80 THR OG1 O 34.408 65.950 65.633 1.00 . A A . 71 THR OG1 1 1
8 12594 1 1 81 VAL C C 33.421 69.920 60.290 1.00 . A A . 72 VAL C 1 1
8 12595 1 1 81 VAL CA C 32.922 70.151 61.766 1.00 . A A . 72 VAL CA 1 1
8 12596 1 1 81 VAL CB C 32.964 71.703 62.012 1.00 . A A . 72 VAL CB 1 1
8 12597 1 1 81 VAL CG1 C 32.175 72.546 60.980 1.00 . A A . 72 VAL CG1 1 1
8 12598 1 1 81 VAL CG2 C 32.505 71.924 63.400 1.00 . A A . 72 VAL CG2 1 1
8 12599 1 1 81 VAL H H 34.283 69.952 63.313 1.00 . A A . 72 VAL H 1 1
8 12600 1 1 81 VAL HA H 31.881 69.845 61.868 1.00 . A A . 72 VAL HA 1 1
8 12601 1 1 81 VAL HB H 34.009 71.995 61.905 1.00 . A A . 72 VAL HB 1 1
8 12602 1 1 81 VAL HG11 H 32.265 73.568 61.347 1.00 . A A . 72 VAL HG11 1 1
8 12603 1 1 81 VAL HG12 H 32.676 72.544 60.013 1.00 . A A . 72 VAL HG12 1 1
8 12604 1 1 81 VAL HG13 H 31.139 72.231 60.853 1.00 . A A . 72 VAL HG13 1 1
8 12605 1 1 81 VAL HG21 H 31.795 71.226 63.845 1.00 . A A . 72 VAL HG21 1 1
8 12606 1 1 81 VAL HG22 H 33.387 72.096 64.017 1.00 . A A . 72 VAL HG22 1 1
8 12607 1 1 81 VAL HG23 H 32.100 72.931 63.504 1.00 . A A . 72 VAL HG23 1 1
8 12608 1 1 81 VAL N N 33.748 69.354 62.699 1.00 . A A . 72 VAL N 1 1
8 12609 1 1 81 VAL O O 32.588 69.528 59.454 1.00 . A A . 72 VAL O 1 1
8 12610 1 1 82 GLY C C 34.996 68.073 58.485 1.00 . A A . 73 GLY C 1 1
8 12611 1 1 82 GLY CA C 35.368 69.524 58.844 1.00 . A A . 73 GLY CA 1 1
8 12612 1 1 82 GLY H H 35.372 70.365 60.827 1.00 . A A . 73 GLY H 1 1
8 12613 1 1 82 GLY HA2 H 35.205 70.173 57.984 1.00 . A A . 73 GLY HA2 1 1
8 12614 1 1 82 GLY HA3 H 36.453 69.601 58.924 1.00 . A A . 73 GLY HA3 1 1
8 12615 1 1 82 GLY N N 34.731 70.099 60.093 1.00 . A A . 73 GLY N 1 1
8 12616 1 1 82 GLY O O 34.586 67.758 57.413 1.00 . A A . 73 GLY O 1 1
8 12617 1 1 83 SER C C 33.880 65.111 58.992 1.00 . A A . 74 SER C 1 1
8 12618 1 1 83 SER CA C 35.301 65.706 59.042 1.00 . A A . 74 SER CA 1 1
8 12619 1 1 83 SER CB C 36.178 64.922 60.051 1.00 . A A . 74 SER CB 1 1
8 12620 1 1 83 SER H H 35.973 67.381 60.163 1.00 . A A . 74 SER H 1 1
8 12621 1 1 83 SER HA H 35.647 65.563 58.018 1.00 . A A . 74 SER HA 1 1
8 12622 1 1 83 SER HB2 H 35.763 65.202 61.020 1.00 . A A . 74 SER HB2 1 1
8 12623 1 1 83 SER HB3 H 36.125 63.878 59.739 1.00 . A A . 74 SER HB3 1 1
8 12624 1 1 83 SER HG H 37.497 66.274 60.217 1.00 . A A . 74 SER HG 1 1
8 12625 1 1 83 SER N N 35.365 67.145 59.392 1.00 . A A . 74 SER N 1 1
8 12626 1 1 83 SER O O 33.601 64.166 58.283 1.00 . A A . 74 SER O 1 1
8 12627 1 1 83 SER OG O 37.525 65.340 59.997 1.00 . A A . 74 SER OG 1 1
8 12628 1 1 84 LEU C C 30.954 66.041 58.231 1.00 . A A . 75 LEU C 1 1
8 12629 1 1 84 LEU CA C 31.543 65.422 59.470 1.00 . A A . 75 LEU CA 1 1
8 12630 1 1 84 LEU CB C 30.721 65.661 60.765 1.00 . A A . 75 LEU CB 1 1
8 12631 1 1 84 LEU CD1 C 28.869 63.874 60.634 1.00 . A A . 75 LEU CD1 1 1
8 12632 1 1 84 LEU CD2 C 28.600 65.840 62.165 1.00 . A A . 75 LEU CD2 1 1
8 12633 1 1 84 LEU CG C 29.169 65.335 60.850 1.00 . A A . 75 LEU CG 1 1
8 12634 1 1 84 LEU H H 33.200 66.460 60.367 1.00 . A A . 75 LEU H 1 1
8 12635 1 1 84 LEU HA H 31.539 64.338 59.359 1.00 . A A . 75 LEU HA 1 1
8 12636 1 1 84 LEU HB2 H 31.306 65.216 61.572 1.00 . A A . 75 LEU HB2 1 1
8 12637 1 1 84 LEU HB3 H 30.805 66.744 60.860 1.00 . A A . 75 LEU HB3 1 1
8 12638 1 1 84 LEU HD11 H 27.930 63.637 61.133 1.00 . A A . 75 LEU HD11 1 1
8 12639 1 1 84 LEU HD12 H 28.866 63.812 59.545 1.00 . A A . 75 LEU HD12 1 1
8 12640 1 1 84 LEU HD13 H 29.548 63.094 60.975 1.00 . A A . 75 LEU HD13 1 1
8 12641 1 1 84 LEU HD21 H 28.832 65.122 62.952 1.00 . A A . 75 LEU HD21 1 1
8 12642 1 1 84 LEU HD22 H 28.959 66.844 62.388 1.00 . A A . 75 LEU HD22 1 1
8 12643 1 1 84 LEU HD23 H 27.510 65.866 62.157 1.00 . A A . 75 LEU HD23 1 1
8 12644 1 1 84 LEU HG H 28.626 65.921 60.108 1.00 . A A . 75 LEU HG 1 1
8 12645 1 1 84 LEU N N 32.915 65.756 59.701 1.00 . A A . 75 LEU N 1 1
8 12646 1 1 84 LEU O O 30.087 65.394 57.593 1.00 . A A . 75 LEU O 1 1
8 12647 1 1 85 ILE C C 31.568 66.823 55.376 1.00 . A A . 76 ILE C 1 1
8 12648 1 1 85 ILE CA C 31.085 67.824 56.485 1.00 . A A . 76 ILE CA 1 1
8 12649 1 1 85 ILE CB C 31.524 69.323 56.308 1.00 . A A . 76 ILE CB 1 1
8 12650 1 1 85 ILE CD1 C 31.339 71.690 57.410 1.00 . A A . 76 ILE CD1 1 1
8 12651 1 1 85 ILE CG1 C 30.694 70.332 57.266 1.00 . A A . 76 ILE CG1 1 1
8 12652 1 1 85 ILE CG2 C 31.345 69.723 54.766 1.00 . A A . 76 ILE CG2 1 1
8 12653 1 1 85 ILE H H 32.171 67.672 58.299 1.00 . A A . 76 ILE H 1 1
8 12654 1 1 85 ILE HA H 29.998 67.888 56.422 1.00 . A A . 76 ILE HA 1 1
8 12655 1 1 85 ILE HB H 32.554 69.420 56.651 1.00 . A A . 76 ILE HB 1 1
8 12656 1 1 85 ILE HD11 H 32.303 71.510 57.885 1.00 . A A . 76 ILE HD11 1 1
8 12657 1 1 85 ILE HD12 H 31.524 72.144 56.436 1.00 . A A . 76 ILE HD12 1 1
8 12658 1 1 85 ILE HD13 H 30.760 72.433 57.959 1.00 . A A . 76 ILE HD13 1 1
8 12659 1 1 85 ILE HG12 H 29.665 70.419 56.915 1.00 . A A . 76 ILE HG12 1 1
8 12660 1 1 85 ILE HG13 H 30.538 69.905 58.257 1.00 . A A . 76 ILE HG13 1 1
8 12661 1 1 85 ILE HG21 H 31.601 70.773 54.622 1.00 . A A . 76 ILE HG21 1 1
8 12662 1 1 85 ILE HG22 H 32.034 69.141 54.154 1.00 . A A . 76 ILE HG22 1 1
8 12663 1 1 85 ILE HG23 H 30.332 69.520 54.418 1.00 . A A . 76 ILE HG23 1 1
8 12664 1 1 85 ILE N N 31.445 67.198 57.780 1.00 . A A . 76 ILE N 1 1
8 12665 1 1 85 ILE O O 30.695 66.232 54.713 1.00 . A A . 76 ILE O 1 1
8 12666 1 1 86 LEU C C 32.909 63.997 54.469 1.00 . A A . 77 LEU C 1 1
8 12667 1 1 86 LEU CA C 33.365 65.465 54.353 1.00 . A A . 77 LEU CA 1 1
8 12668 1 1 86 LEU CB C 34.904 65.515 54.583 1.00 . A A . 77 LEU CB 1 1
8 12669 1 1 86 LEU CD1 C 37.021 66.768 54.940 1.00 . A A . 77 LEU CD1 1 1
8 12670 1 1 86 LEU CD2 C 35.869 66.916 52.748 1.00 . A A . 77 LEU CD2 1 1
8 12671 1 1 86 LEU CG C 35.597 66.801 54.262 1.00 . A A . 77 LEU CG 1 1
8 12672 1 1 86 LEU H H 33.558 66.880 55.876 1.00 . A A . 77 LEU H 1 1
8 12673 1 1 86 LEU HA H 33.294 65.788 53.315 1.00 . A A . 77 LEU HA 1 1
8 12674 1 1 86 LEU HB2 H 35.144 65.246 55.611 1.00 . A A . 77 LEU HB2 1 1
8 12675 1 1 86 LEU HB3 H 35.410 64.725 54.028 1.00 . A A . 77 LEU HB3 1 1
8 12676 1 1 86 LEU HD11 H 37.575 67.677 54.704 1.00 . A A . 77 LEU HD11 1 1
8 12677 1 1 86 LEU HD12 H 36.953 66.726 56.027 1.00 . A A . 77 LEU HD12 1 1
8 12678 1 1 86 LEU HD13 H 37.536 65.904 54.519 1.00 . A A . 77 LEU HD13 1 1
8 12679 1 1 86 LEU HD21 H 36.498 67.787 52.561 1.00 . A A . 77 LEU HD21 1 1
8 12680 1 1 86 LEU HD22 H 36.505 66.066 52.504 1.00 . A A . 77 LEU HD22 1 1
8 12681 1 1 86 LEU HD23 H 34.951 66.906 52.161 1.00 . A A . 77 LEU HD23 1 1
8 12682 1 1 86 LEU HG H 35.050 67.663 54.646 1.00 . A A . 77 LEU HG 1 1
8 12683 1 1 86 LEU N N 32.859 66.397 55.331 1.00 . A A . 77 LEU N 1 1
8 12684 1 1 86 LEU O O 32.809 63.246 53.506 1.00 . A A . 77 LEU O 1 1
8 12685 1 1 87 GLY C C 30.311 62.447 55.577 1.00 . A A . 78 GLY C 1 1
8 12686 1 1 87 GLY CA C 31.729 62.476 56.120 1.00 . A A . 78 GLY CA 1 1
8 12687 1 1 87 GLY H H 32.620 64.500 56.272 1.00 . A A . 78 GLY H 1 1
8 12688 1 1 87 GLY HA2 H 32.379 61.652 55.823 1.00 . A A . 78 GLY HA2 1 1
8 12689 1 1 87 GLY HA3 H 31.510 62.449 57.188 1.00 . A A . 78 GLY HA3 1 1
8 12690 1 1 87 GLY N N 32.511 63.673 55.703 1.00 . A A . 78 GLY N 1 1
8 12691 1 1 87 GLY O O 29.956 61.436 55.083 1.00 . A A . 78 GLY O 1 1
8 12692 1 1 88 TYR C C 28.316 63.342 53.437 1.00 . A A . 79 TYR C 1 1
8 12693 1 1 88 TYR CA C 28.354 63.533 54.977 1.00 . A A . 79 TYR CA 1 1
8 12694 1 1 88 TYR CB C 27.338 64.534 55.441 1.00 . A A . 79 TYR CB 1 1
8 12695 1 1 88 TYR CD1 C 25.584 63.220 56.783 1.00 . A A . 79 TYR CD1 1 1
8 12696 1 1 88 TYR CD2 C 26.786 65.052 57.908 1.00 . A A . 79 TYR CD2 1 1
8 12697 1 1 88 TYR CE1 C 24.949 62.949 58.013 1.00 . A A . 79 TYR CE1 1 1
8 12698 1 1 88 TYR CE2 C 26.039 64.856 59.038 1.00 . A A . 79 TYR CE2 1 1
8 12699 1 1 88 TYR CG C 26.593 64.185 56.784 1.00 . A A . 79 TYR CG 1 1
8 12700 1 1 88 TYR CZ C 25.102 63.828 59.069 1.00 . A A . 79 TYR CZ 1 1
8 12701 1 1 88 TYR H H 29.977 64.363 56.071 1.00 . A A . 79 TYR H 1 1
8 12702 1 1 88 TYR HA H 27.939 62.581 55.311 1.00 . A A . 79 TYR HA 1 1
8 12703 1 1 88 TYR HB2 H 27.724 65.552 55.468 1.00 . A A . 79 TYR HB2 1 1
8 12704 1 1 88 TYR HB3 H 26.618 64.519 54.622 1.00 . A A . 79 TYR HB3 1 1
8 12705 1 1 88 TYR HD1 H 25.327 62.774 55.834 1.00 . A A . 79 TYR HD1 1 1
8 12706 1 1 88 TYR HD2 H 27.520 65.834 57.789 1.00 . A A . 79 TYR HD2 1 1
8 12707 1 1 88 TYR HE1 H 24.156 62.219 58.083 1.00 . A A . 79 TYR HE1 1 1
8 12708 1 1 88 TYR HE2 H 26.187 65.443 59.933 1.00 . A A . 79 TYR HE2 1 1
8 12709 1 1 88 TYR HH H 23.658 63.043 60.235 1.00 . A A . 79 TYR HH 1 1
8 12710 1 1 88 TYR N N 29.611 63.517 55.659 1.00 . A A . 79 TYR N 1 1
8 12711 1 1 88 TYR O O 27.335 62.863 52.832 1.00 . A A . 79 TYR O 1 1
8 12712 1 1 88 TYR OH O 24.340 63.717 60.238 1.00 . A A . 79 TYR OH 1 1
8 12713 1 1 89 THR C C 30.276 62.030 51.180 1.00 . A A . 80 THR C 1 1
8 12714 1 1 89 THR CA C 29.894 63.474 51.512 1.00 . A A . 80 THR CA 1 1
8 12715 1 1 89 THR CB C 30.996 64.460 51.099 1.00 . A A . 80 THR CB 1 1
8 12716 1 1 89 THR CG2 C 30.804 64.927 49.692 1.00 . A A . 80 THR CG2 1 1
8 12717 1 1 89 THR H H 30.109 64.173 53.468 1.00 . A A . 80 THR H 1 1
8 12718 1 1 89 THR HA H 28.950 63.611 50.984 1.00 . A A . 80 THR HA 1 1
8 12719 1 1 89 THR HB H 31.951 63.938 51.170 1.00 . A A . 80 THR HB 1 1
8 12720 1 1 89 THR HG1 H 31.700 66.156 51.489 1.00 . A A . 80 THR HG1 1 1
8 12721 1 1 89 THR HG21 H 31.584 65.632 49.407 1.00 . A A . 80 THR HG21 1 1
8 12722 1 1 89 THR HG22 H 30.872 64.060 49.036 1.00 . A A . 80 THR HG22 1 1
8 12723 1 1 89 THR HG23 H 29.819 65.391 49.756 1.00 . A A . 80 THR HG23 1 1
8 12724 1 1 89 THR N N 29.415 63.760 52.862 1.00 . A A . 80 THR N 1 1
8 12725 1 1 89 THR O O 30.565 61.678 50.041 1.00 . A A . 80 THR O 1 1
8 12726 1 1 89 THR OG1 O 31.089 65.550 51.916 1.00 . A A . 80 THR OG1 1 1
8 12727 1 1 90 ARG C C 29.808 58.782 52.834 1.00 . A A . 81 ARG C 1 1
8 12728 1 1 90 ARG CA C 30.826 59.754 52.169 1.00 . A A . 81 ARG CA 1 1
8 12729 1 1 90 ARG CB C 32.222 59.782 52.631 1.00 . A A . 81 ARG CB 1 1
8 12730 1 1 90 ARG CD C 34.537 60.721 52.364 1.00 . A A . 81 ARG CD 1 1
8 12731 1 1 90 ARG CG C 33.269 60.400 51.634 1.00 . A A . 81 ARG CG 1 1
8 12732 1 1 90 ARG CZ C 35.567 62.487 50.896 1.00 . A A . 81 ARG CZ 1 1
8 12733 1 1 90 ARG H H 30.110 61.457 53.111 1.00 . A A . 81 ARG H 1 1
8 12734 1 1 90 ARG HA H 30.882 59.394 51.143 1.00 . A A . 81 ARG HA 1 1
8 12735 1 1 90 ARG HB2 H 32.370 60.180 53.634 1.00 . A A . 81 ARG HB2 1 1
8 12736 1 1 90 ARG HB3 H 32.551 58.748 52.730 1.00 . A A . 81 ARG HB3 1 1
8 12737 1 1 90 ARG HD2 H 34.323 61.518 53.076 1.00 . A A . 81 ARG HD2 1 1
8 12738 1 1 90 ARG HD3 H 34.925 59.878 52.936 1.00 . A A . 81 ARG HD3 1 1
8 12739 1 1 90 ARG HE H 36.260 60.654 51.094 1.00 . A A . 81 ARG HE 1 1
8 12740 1 1 90 ARG HG2 H 33.329 59.825 50.710 1.00 . A A . 81 ARG HG2 1 1
8 12741 1 1 90 ARG HG3 H 32.890 61.362 51.290 1.00 . A A . 81 ARG HG3 1 1
8 12742 1 1 90 ARG HH11 H 33.994 63.323 51.895 1.00 . A A . 81 ARG HH11 1 1
8 12743 1 1 90 ARG HH12 H 34.831 64.260 50.722 1.00 . A A . 81 ARG HH12 1 1
8 12744 1 1 90 ARG HH21 H 37.065 62.175 49.625 1.00 . A A . 81 ARG HH21 1 1
8 12745 1 1 90 ARG HH22 H 36.322 63.817 49.640 1.00 . A A . 81 ARG HH22 1 1
8 12746 1 1 90 ARG N N 30.356 61.096 52.200 1.00 . A A . 81 ARG N 1 1
8 12747 1 1 90 ARG NE N 35.564 61.282 51.467 1.00 . A A . 81 ARG NE 1 1
8 12748 1 1 90 ARG NH1 N 34.784 63.415 51.272 1.00 . A A . 81 ARG NH1 1 1
8 12749 1 1 90 ARG NH2 N 36.425 62.872 49.979 1.00 . A A . 81 ARG NH2 1 1
8 12750 1 1 90 ARG O O 29.434 57.822 52.149 1.00 . A A . 81 ARG O 1 1
8 12751 1 1 91 SER C C 27.153 58.003 53.964 1.00 . A A . 82 SER C 1 1
8 12752 1 1 91 SER CA C 28.414 58.117 54.787 1.00 . A A . 82 SER CA 1 1
8 12753 1 1 91 SER CB C 28.196 58.663 56.149 1.00 . A A . 82 SER CB 1 1
8 12754 1 1 91 SER H H 29.466 59.896 54.431 1.00 . A A . 82 SER H 1 1
8 12755 1 1 91 SER HA H 28.869 57.139 54.950 1.00 . A A . 82 SER HA 1 1
8 12756 1 1 91 SER HB2 H 27.710 57.914 56.774 1.00 . A A . 82 SER HB2 1 1
8 12757 1 1 91 SER HB3 H 29.173 58.794 56.615 1.00 . A A . 82 SER HB3 1 1
8 12758 1 1 91 SER HG H 27.918 60.436 56.837 1.00 . A A . 82 SER HG 1 1
8 12759 1 1 91 SER N N 29.339 58.964 54.063 1.00 . A A . 82 SER N 1 1
8 12760 1 1 91 SER O O 26.615 56.914 53.710 1.00 . A A . 82 SER O 1 1
8 12761 1 1 91 SER OG O 27.460 59.874 56.208 1.00 . A A . 82 SER OG 1 1
8 12762 1 1 92 ARG C C 26.526 58.791 50.939 1.00 . A A . 83 ARG C 1 1
8 12763 1 1 92 ARG CA C 25.785 59.181 52.223 1.00 . A A . 83 ARG CA 1 1
8 12764 1 1 92 ARG CB C 25.068 60.546 51.999 1.00 . A A . 83 ARG CB 1 1
8 12765 1 1 92 ARG CD C 23.365 60.464 53.922 1.00 . A A . 83 ARG CD 1 1
8 12766 1 1 92 ARG CG C 24.535 61.213 53.234 1.00 . A A . 83 ARG CG 1 1
8 12767 1 1 92 ARG CZ C 22.498 60.839 56.166 1.00 . A A . 83 ARG CZ 1 1
8 12768 1 1 92 ARG H H 27.053 60.071 53.695 1.00 . A A . 83 ARG H 1 1
8 12769 1 1 92 ARG HA H 24.931 58.505 52.268 1.00 . A A . 83 ARG HA 1 1
8 12770 1 1 92 ARG HB2 H 25.861 61.210 51.654 1.00 . A A . 83 ARG HB2 1 1
8 12771 1 1 92 ARG HB3 H 24.366 60.523 51.166 1.00 . A A . 83 ARG HB3 1 1
8 12772 1 1 92 ARG HD2 H 22.535 60.297 53.236 1.00 . A A . 83 ARG HD2 1 1
8 12773 1 1 92 ARG HD3 H 23.664 59.478 54.280 1.00 . A A . 83 ARG HD3 1 1
8 12774 1 1 92 ARG HE H 22.706 62.302 54.896 1.00 . A A . 83 ARG HE 1 1
8 12775 1 1 92 ARG HG2 H 25.330 61.271 53.977 1.00 . A A . 83 ARG HG2 1 1
8 12776 1 1 92 ARG HG3 H 24.174 62.217 53.010 1.00 . A A . 83 ARG HG3 1 1
8 12777 1 1 92 ARG HH11 H 23.684 59.223 56.219 1.00 . A A . 83 ARG HH11 1 1
8 12778 1 1 92 ARG HH12 H 22.734 59.683 57.643 1.00 . A A . 83 ARG HH12 1 1
8 12779 1 1 92 ARG HH21 H 21.197 62.341 56.806 1.00 . A A . 83 ARG HH21 1 1
8 12780 1 1 92 ARG HH22 H 21.409 61.083 57.885 1.00 . A A . 83 ARG HH22 1 1
8 12781 1 1 92 ARG N N 26.676 59.175 53.422 1.00 . A A . 83 ARG N 1 1
8 12782 1 1 92 ARG NE N 22.831 61.308 55.016 1.00 . A A . 83 ARG NE 1 1
8 12783 1 1 92 ARG NH1 N 23.027 59.829 56.687 1.00 . A A . 83 ARG NH1 1 1
8 12784 1 1 92 ARG NH2 N 21.716 61.501 57.019 1.00 . A A . 83 ARG NH2 1 1
8 12785 1 1 92 ARG O O 27.481 59.532 50.565 1.00 . A A . 83 ARG O 1 1
8 12786 1 1 93 LYS C C 26.962 57.990 47.729 1.00 . A A . 84 LYS C 1 1
8 12787 1 1 93 LYS CA C 26.705 57.182 49.021 1.00 . A A . 84 LYS CA 1 1
8 12788 1 1 93 LYS CB C 25.712 56.061 48.661 1.00 . A A . 84 LYS CB 1 1
8 12789 1 1 93 LYS CD C 23.296 55.189 48.088 1.00 . A A . 84 LYS CD 1 1
8 12790 1 1 93 LYS CE C 21.786 55.574 47.816 1.00 . A A . 84 LYS CE 1 1
8 12791 1 1 93 LYS CG C 24.291 56.374 48.165 1.00 . A A . 84 LYS CG 1 1
8 12792 1 1 93 LYS H H 25.176 57.389 50.463 1.00 . A A . 84 LYS H 1 1
8 12793 1 1 93 LYS HA H 27.672 56.741 49.261 1.00 . A A . 84 LYS HA 1 1
8 12794 1 1 93 LYS HB2 H 26.134 55.371 47.929 1.00 . A A . 84 LYS HB2 1 1
8 12795 1 1 93 LYS HB3 H 25.690 55.425 49.546 1.00 . A A . 84 LYS HB3 1 1
8 12796 1 1 93 LYS HD2 H 23.634 54.446 47.366 1.00 . A A . 84 LYS HD2 1 1
8 12797 1 1 93 LYS HD3 H 23.257 54.752 49.086 1.00 . A A . 84 LYS HD3 1 1
8 12798 1 1 93 LYS HE2 H 21.646 56.365 47.079 1.00 . A A . 84 LYS HE2 1 1
8 12799 1 1 93 LYS HE3 H 21.311 54.651 47.484 1.00 . A A . 84 LYS HE3 1 1
8 12800 1 1 93 LYS HG2 H 23.781 57.107 48.790 1.00 . A A . 84 LYS HG2 1 1
8 12801 1 1 93 LYS HG3 H 24.397 56.866 47.198 1.00 . A A . 84 LYS HG3 1 1
8 12802 1 1 93 LYS HZ1 H 21.512 56.764 49.525 1.00 . A A . 84 LYS HZ1 1 1
8 12803 1 1 93 LYS HZ2 H 20.155 56.280 48.720 1.00 . A A . 84 LYS HZ2 1 1
8 12804 1 1 93 LYS HZ3 H 20.949 55.270 49.755 1.00 . A A . 84 LYS HZ3 1 1
8 12805 1 1 93 LYS N N 26.053 57.795 50.170 1.00 . A A . 84 LYS N 1 1
8 12806 1 1 93 LYS NZ N 21.062 55.991 49.056 1.00 . A A . 84 LYS NZ 1 1
8 12807 1 1 93 LYS O O 27.786 57.538 46.937 1.00 . A A . 84 LYS O 1 1
8 12808 1 1 94 VAL C C 27.217 60.637 45.716 1.00 . A A . 85 VAL C 1 1
8 12809 1 1 94 VAL CA C 26.141 59.645 46.124 1.00 . A A . 85 VAL CA 1 1
8 12810 1 1 94 VAL CB C 24.720 60.044 45.790 1.00 . A A . 85 VAL CB 1 1
8 12811 1 1 94 VAL CG1 C 24.495 61.466 46.260 1.00 . A A . 85 VAL CG1 1 1
8 12812 1 1 94 VAL CG2 C 24.247 60.027 44.306 1.00 . A A . 85 VAL CG2 1 1
8 12813 1 1 94 VAL H H 25.482 59.318 48.103 1.00 . A A . 85 VAL H 1 1
8 12814 1 1 94 VAL HA H 26.293 58.756 45.511 1.00 . A A . 85 VAL HA 1 1
8 12815 1 1 94 VAL HB H 24.136 59.297 46.326 1.00 . A A . 85 VAL HB 1 1
8 12816 1 1 94 VAL HG11 H 25.068 62.162 45.648 1.00 . A A . 85 VAL HG11 1 1
8 12817 1 1 94 VAL HG12 H 23.419 61.599 46.149 1.00 . A A . 85 VAL HG12 1 1
8 12818 1 1 94 VAL HG13 H 24.756 61.498 47.317 1.00 . A A . 85 VAL HG13 1 1
8 12819 1 1 94 VAL HG21 H 24.442 59.135 43.711 1.00 . A A . 85 VAL HG21 1 1
8 12820 1 1 94 VAL HG22 H 23.171 60.182 44.221 1.00 . A A . 85 VAL HG22 1 1
8 12821 1 1 94 VAL HG23 H 24.679 60.912 43.840 1.00 . A A . 85 VAL HG23 1 1
8 12822 1 1 94 VAL N N 26.219 59.026 47.478 1.00 . A A . 85 VAL N 1 1
8 12823 1 1 94 VAL O O 27.584 61.472 46.546 1.00 . A A . 85 VAL O 1 1
8 12824 1 1 95 ASP C C 27.820 62.586 43.170 1.00 . A A . 86 ASP C 1 1
8 12825 1 1 95 ASP CA C 28.595 61.486 43.747 1.00 . A A . 86 ASP CA 1 1
8 12826 1 1 95 ASP CB C 29.339 60.718 42.678 1.00 . A A . 86 ASP CB 1 1
8 12827 1 1 95 ASP CG C 30.070 59.390 43.128 1.00 . A A . 86 ASP CG 1 1
8 12828 1 1 95 ASP H H 27.336 59.860 43.828 1.00 . A A . 86 ASP H 1 1
8 12829 1 1 95 ASP HA H 29.266 61.984 44.448 1.00 . A A . 86 ASP HA 1 1
8 12830 1 1 95 ASP HB2 H 28.674 60.493 41.844 1.00 . A A . 86 ASP HB2 1 1
8 12831 1 1 95 ASP HB3 H 30.083 61.448 42.358 1.00 . A A . 86 ASP HB3 1 1
8 12832 1 1 95 ASP N N 27.679 60.555 44.475 1.00 . A A . 86 ASP N 1 1
8 12833 1 1 95 ASP O O 26.572 62.592 43.233 1.00 . A A . 86 ASP O 1 1
8 12834 1 1 95 ASP OD1 O 29.508 58.269 43.184 1.00 . A A . 86 ASP OD1 1 1
8 12835 1 1 95 ASP OD2 O 31.260 59.569 43.503 1.00 . A A . 86 ASP OD2 1 1
8 12836 1 1 96 LYS C C 27.355 64.209 40.476 1.00 . A A . 87 LYS C 1 1
8 12837 1 1 96 LYS CA C 27.752 64.665 41.915 1.00 . A A . 87 LYS CA 1 1
8 12838 1 1 96 LYS CB C 28.672 65.847 41.928 1.00 . A A . 87 LYS CB 1 1
8 12839 1 1 96 LYS CD C 27.740 67.493 43.771 1.00 . A A . 87 LYS CD 1 1
8 12840 1 1 96 LYS CE C 28.015 68.118 45.113 1.00 . A A . 87 LYS CE 1 1
8 12841 1 1 96 LYS CG C 28.791 66.399 43.438 1.00 . A A . 87 LYS CG 1 1
8 12842 1 1 96 LYS H H 29.469 63.575 42.542 1.00 . A A . 87 LYS H 1 1
8 12843 1 1 96 LYS HA H 26.861 64.975 42.460 1.00 . A A . 87 LYS HA 1 1
8 12844 1 1 96 LYS HB2 H 29.649 65.507 41.583 1.00 . A A . 87 LYS HB2 1 1
8 12845 1 1 96 LYS HB3 H 28.382 66.657 41.257 1.00 . A A . 87 LYS HB3 1 1
8 12846 1 1 96 LYS HD2 H 27.788 68.224 42.964 1.00 . A A . 87 LYS HD2 1 1
8 12847 1 1 96 LYS HD3 H 26.766 67.023 43.642 1.00 . A A . 87 LYS HD3 1 1
8 12848 1 1 96 LYS HE2 H 27.737 67.455 45.933 1.00 . A A . 87 LYS HE2 1 1
8 12849 1 1 96 LYS HE3 H 29.079 68.286 45.282 1.00 . A A . 87 LYS HE3 1 1
8 12850 1 1 96 LYS HG2 H 28.761 65.666 44.245 1.00 . A A . 87 LYS HG2 1 1
8 12851 1 1 96 LYS HG3 H 29.783 66.841 43.348 1.00 . A A . 87 LYS HG3 1 1
8 12852 1 1 96 LYS HZ1 H 27.642 69.981 44.299 1.00 . A A . 87 LYS HZ1 1 1
8 12853 1 1 96 LYS HZ2 H 26.416 69.466 45.068 1.00 . A A . 87 LYS HZ2 1 1
8 12854 1 1 96 LYS HZ3 H 27.757 70.041 45.880 1.00 . A A . 87 LYS HZ3 1 1
8 12855 1 1 96 LYS N N 28.463 63.609 42.624 1.00 . A A . 87 LYS N 1 1
8 12856 1 1 96 LYS NZ N 27.424 69.451 45.131 1.00 . A A . 87 LYS NZ 1 1
8 12857 1 1 96 LYS O O 28.160 63.720 39.699 1.00 . A A . 87 LYS O 1 1
8 12858 1 1 97 ARG C C 24.179 64.806 38.662 1.00 . A A . 88 ARG C 1 1
8 12859 1 1 97 ARG CA C 25.458 63.998 38.852 1.00 . A A . 88 ARG CA 1 1
8 12860 1 1 97 ARG CB C 24.951 62.574 38.950 1.00 . A A . 88 ARG CB 1 1
8 12861 1 1 97 ARG CD C 25.332 60.137 38.464 1.00 . A A . 88 ARG CD 1 1
8 12862 1 1 97 ARG CG C 25.988 61.527 38.671 1.00 . A A . 88 ARG CG 1 1
8 12863 1 1 97 ARG CZ C 24.953 58.989 40.602 1.00 . A A . 88 ARG CZ 1 1
8 12864 1 1 97 ARG H H 25.500 64.748 40.874 1.00 . A A . 88 ARG H 1 1
8 12865 1 1 97 ARG HA H 26.067 64.032 37.949 1.00 . A A . 88 ARG HA 1 1
8 12866 1 1 97 ARG HB2 H 24.348 62.320 39.822 1.00 . A A . 88 ARG HB2 1 1
8 12867 1 1 97 ARG HB3 H 24.234 62.388 38.151 1.00 . A A . 88 ARG HB3 1 1
8 12868 1 1 97 ARG HD2 H 24.519 60.243 37.746 1.00 . A A . 88 ARG HD2 1 1
8 12869 1 1 97 ARG HD3 H 26.032 59.381 38.106 1.00 . A A . 88 ARG HD3 1 1
8 12870 1 1 97 ARG HE H 23.529 59.649 39.367 1.00 . A A . 88 ARG HE 1 1
8 12871 1 1 97 ARG HG2 H 26.441 61.773 37.711 1.00 . A A . 88 ARG HG2 1 1
8 12872 1 1 97 ARG HG3 H 26.861 61.463 39.322 1.00 . A A . 88 ARG HG3 1 1
8 12873 1 1 97 ARG HH11 H 26.890 58.712 40.185 1.00 . A A . 88 ARG HH11 1 1
8 12874 1 1 97 ARG HH12 H 26.211 57.989 41.598 1.00 . A A . 88 ARG HH12 1 1
8 12875 1 1 97 ARG HH21 H 23.144 58.657 41.196 1.00 . A A . 88 ARG HH21 1 1
8 12876 1 1 97 ARG HH22 H 24.214 57.847 42.227 1.00 . A A . 88 ARG HH22 1 1
8 12877 1 1 97 ARG N N 26.107 64.286 40.212 1.00 . A A . 88 ARG N 1 1
8 12878 1 1 97 ARG NE N 24.517 59.651 39.577 1.00 . A A . 88 ARG NE 1 1
8 12879 1 1 97 ARG NH1 N 26.154 58.693 40.876 1.00 . A A . 88 ARG NH1 1 1
8 12880 1 1 97 ARG NH2 N 24.105 58.468 41.437 1.00 . A A . 88 ARG NH2 1 1
8 12881 1 1 97 ARG O O 23.815 65.249 37.547 1.00 . A A . 88 ARG O 1 1
8 12882 1 1 98 SER C C 22.490 67.396 39.665 1.00 . A A . 89 SER C 1 1
8 12883 1 1 98 SER CA C 22.253 65.912 39.741 1.00 . A A . 89 SER CA 1 1
8 12884 1 1 98 SER CB C 21.391 65.759 41.040 1.00 . A A . 89 SER CB 1 1
8 12885 1 1 98 SER H H 23.825 64.740 40.611 1.00 . A A . 89 SER H 1 1
8 12886 1 1 98 SER HA H 21.604 65.594 38.925 1.00 . A A . 89 SER HA 1 1
8 12887 1 1 98 SER HB2 H 20.537 66.435 41.022 1.00 . A A . 89 SER HB2 1 1
8 12888 1 1 98 SER HB3 H 21.046 64.732 41.162 1.00 . A A . 89 SER HB3 1 1
8 12889 1 1 98 SER HG H 22.970 65.497 42.312 1.00 . A A . 89 SER HG 1 1
8 12890 1 1 98 SER N N 23.489 65.076 39.719 1.00 . A A . 89 SER N 1 1
8 12891 1 1 98 SER O O 23.520 67.959 40.047 1.00 . A A . 89 SER O 1 1
8 12892 1 1 98 SER OG O 22.232 66.081 42.120 1.00 . A A . 89 SER OG 1 1
8 12893 1 1 99 ASP C C 21.747 70.324 39.921 1.00 . A A . 90 ASP C 1 1
8 12894 1 1 99 ASP CA C 21.556 69.441 38.633 1.00 . A A . 90 ASP CA 1 1
8 12895 1 1 99 ASP CB C 20.215 69.634 37.908 1.00 . A A . 90 ASP CB 1 1
8 12896 1 1 99 ASP CG C 19.899 71.059 37.582 1.00 . A A . 90 ASP CG 1 1
8 12897 1 1 99 ASP H H 20.855 67.438 38.537 1.00 . A A . 90 ASP H 1 1
8 12898 1 1 99 ASP HA H 22.288 69.698 37.867 1.00 . A A . 90 ASP HA 1 1
8 12899 1 1 99 ASP HB2 H 20.260 69.058 36.983 1.00 . A A . 90 ASP HB2 1 1
8 12900 1 1 99 ASP HB3 H 19.391 69.158 38.439 1.00 . A A . 90 ASP HB3 1 1
8 12901 1 1 99 ASP N N 21.587 68.028 38.906 1.00 . A A . 90 ASP N 1 1
8 12902 1 1 99 ASP O O 21.083 70.054 40.918 1.00 . A A . 90 ASP O 1 1
8 12903 1 1 99 ASP OD1 O 19.900 71.967 38.439 1.00 . A A . 90 ASP OD1 1 1
8 12904 1 1 99 ASP OD2 O 19.974 71.346 36.405 1.00 . A A . 90 ASP OD2 1 1
8 12905 1 1 100 PRO C C 21.547 72.829 41.763 1.00 . A A . 91 PRO C 1 1
8 12906 1 1 100 PRO CA C 22.808 72.210 41.089 1.00 . A A . 91 PRO CA 1 1
8 12907 1 1 100 PRO CB C 23.843 73.278 40.635 1.00 . A A . 91 PRO CB 1 1
8 12908 1 1 100 PRO CD C 23.226 72.054 38.632 1.00 . A A . 91 PRO CD 1 1
8 12909 1 1 100 PRO CG C 24.376 72.859 39.258 1.00 . A A . 91 PRO CG 1 1
8 12910 1 1 100 PRO HA H 23.343 71.598 41.815 1.00 . A A . 91 PRO HA 1 1
8 12911 1 1 100 PRO HB2 H 23.360 74.254 40.602 1.00 . A A . 91 PRO HB2 1 1
8 12912 1 1 100 PRO HB3 H 24.642 73.178 41.370 1.00 . A A . 91 PRO HB3 1 1
8 12913 1 1 100 PRO HD2 H 22.576 72.723 38.067 1.00 . A A . 91 PRO HD2 1 1
8 12914 1 1 100 PRO HD3 H 23.692 71.356 37.937 1.00 . A A . 91 PRO HD3 1 1
8 12915 1 1 100 PRO HG2 H 24.693 73.688 38.627 1.00 . A A . 91 PRO HG2 1 1
8 12916 1 1 100 PRO HG3 H 25.245 72.215 39.396 1.00 . A A . 91 PRO HG3 1 1
8 12917 1 1 100 PRO N N 22.528 71.466 39.804 1.00 . A A . 91 PRO N 1 1
8 12918 1 1 100 PRO O O 21.645 73.252 42.912 1.00 . A A . 91 PRO O 1 1
8 12919 1 1 101 TYR C C 17.938 73.232 41.369 1.00 . A A . 92 TYR C 1 1
8 12920 1 1 101 TYR CA C 19.297 73.886 41.462 1.00 . A A . 92 TYR CA 1 1
8 12921 1 1 101 TYR CB C 19.433 75.233 40.798 1.00 . A A . 92 TYR CB 1 1
8 12922 1 1 101 TYR CD1 C 20.392 76.609 42.692 1.00 . A A . 92 TYR CD1 1 1
8 12923 1 1 101 TYR CD2 C 21.518 76.579 40.492 1.00 . A A . 92 TYR CD2 1 1
8 12924 1 1 101 TYR CE1 C 21.382 77.551 43.151 1.00 . A A . 92 TYR CE1 1 1
8 12925 1 1 101 TYR CE2 C 22.404 77.582 40.912 1.00 . A A . 92 TYR CE2 1 1
8 12926 1 1 101 TYR CG C 20.467 76.124 41.361 1.00 . A A . 92 TYR CG 1 1
8 12927 1 1 101 TYR CZ C 22.304 78.063 42.255 1.00 . A A . 92 TYR CZ 1 1
8 12928 1 1 101 TYR H H 20.524 72.836 40.068 1.00 . A A . 92 TYR H 1 1
8 12929 1 1 101 TYR HA H 19.413 73.995 42.540 1.00 . A A . 92 TYR HA 1 1
8 12930 1 1 101 TYR HB2 H 19.547 74.977 39.745 1.00 . A A . 92 TYR HB2 1 1
8 12931 1 1 101 TYR HB3 H 18.436 75.672 40.782 1.00 . A A . 92 TYR HB3 1 1
8 12932 1 1 101 TYR HD1 H 19.625 76.282 43.379 1.00 . A A . 92 TYR HD1 1 1
8 12933 1 1 101 TYR HD2 H 21.549 76.067 39.541 1.00 . A A . 92 TYR HD2 1 1
8 12934 1 1 101 TYR HE1 H 21.308 77.971 44.143 1.00 . A A . 92 TYR HE1 1 1
8 12935 1 1 101 TYR HE2 H 23.100 77.913 40.157 1.00 . A A . 92 TYR HE2 1 1
8 12936 1 1 101 TYR HH H 23.963 79.000 42.090 1.00 . A A . 92 TYR HH 1 1
8 12937 1 1 101 TYR N N 20.455 73.082 41.046 1.00 . A A . 92 TYR N 1 1
8 12938 1 1 101 TYR O O 16.960 73.814 41.793 1.00 . A A . 92 TYR O 1 1
8 12939 1 1 101 TYR OH O 23.199 79.014 42.671 1.00 . A A . 92 TYR OH 1 1
8 12940 1 1 102 HIS C C 15.991 71.152 42.227 1.00 . A A . 93 HIS C 1 1
8 12941 1 1 102 HIS CA C 16.767 71.197 40.883 1.00 . A A . 93 HIS CA 1 1
8 12942 1 1 102 HIS CB C 17.105 69.758 40.417 1.00 . A A . 93 HIS CB 1 1
8 12943 1 1 102 HIS CD2 C 15.532 67.744 40.219 1.00 . A A . 93 HIS CD2 1 1
8 12944 1 1 102 HIS CE1 C 15.679 66.942 42.224 1.00 . A A . 93 HIS CE1 1 1
8 12945 1 1 102 HIS CG C 16.279 68.605 40.915 1.00 . A A . 93 HIS CG 1 1
8 12946 1 1 102 HIS H H 18.761 71.606 40.464 1.00 . A A . 93 HIS H 1 1
8 12947 1 1 102 HIS HA H 16.005 71.635 40.240 1.00 . A A . 93 HIS HA 1 1
8 12948 1 1 102 HIS HB2 H 17.087 69.688 39.329 1.00 . A A . 93 HIS HB2 1 1
8 12949 1 1 102 HIS HB3 H 18.143 69.535 40.663 1.00 . A A . 93 HIS HB3 1 1
8 12950 1 1 102 HIS HD2 H 15.292 67.896 39.177 1.00 . A A . 93 HIS HD2 1 1
8 12951 1 1 102 HIS HE1 H 15.409 66.314 43.060 1.00 . A A . 93 HIS HE1 1 1
8 12952 1 1 102 HIS HE2 H 14.679 65.879 40.735 1.00 . A A . 93 HIS HE2 1 1
8 12953 1 1 102 HIS N N 17.939 71.992 40.905 1.00 . A A . 93 HIS N 1 1
8 12954 1 1 102 HIS ND1 N 16.378 68.087 42.232 1.00 . A A . 93 HIS ND1 1 1
8 12955 1 1 102 HIS NE2 N 15.229 66.680 41.008 1.00 . A A . 93 HIS NE2 1 1
8 12956 1 1 102 HIS O O 14.766 71.268 42.258 1.00 . A A . 93 HIS O 1 1
8 12957 1 1 103 VAL C C 15.250 72.462 44.952 1.00 . A A . 94 VAL C 1 1
8 12958 1 1 103 VAL CA C 16.029 71.123 44.679 1.00 . A A . 94 VAL CA 1 1
8 12959 1 1 103 VAL CB C 16.957 70.614 45.760 1.00 . A A . 94 VAL CB 1 1
8 12960 1 1 103 VAL CG1 C 17.733 71.720 46.446 1.00 . A A . 94 VAL CG1 1 1
8 12961 1 1 103 VAL CG2 C 16.058 69.759 46.697 1.00 . A A . 94 VAL CG2 1 1
8 12962 1 1 103 VAL H H 17.742 71.116 43.344 1.00 . A A . 94 VAL H 1 1
8 12963 1 1 103 VAL HA H 15.171 70.454 44.618 1.00 . A A . 94 VAL HA 1 1
8 12964 1 1 103 VAL HB H 17.611 69.823 45.395 1.00 . A A . 94 VAL HB 1 1
8 12965 1 1 103 VAL HG11 H 18.456 71.395 47.193 1.00 . A A . 94 VAL HG11 1 1
8 12966 1 1 103 VAL HG12 H 18.401 72.202 45.732 1.00 . A A . 94 VAL HG12 1 1
8 12967 1 1 103 VAL HG13 H 17.111 72.554 46.768 1.00 . A A . 94 VAL HG13 1 1
8 12968 1 1 103 VAL HG21 H 16.575 69.418 47.594 1.00 . A A . 94 VAL HG21 1 1
8 12969 1 1 103 VAL HG22 H 15.098 70.239 46.894 1.00 . A A . 94 VAL HG22 1 1
8 12970 1 1 103 VAL HG23 H 15.819 68.908 46.058 1.00 . A A . 94 VAL HG23 1 1
8 12971 1 1 103 VAL N N 16.735 71.137 43.428 1.00 . A A . 94 VAL N 1 1
8 12972 1 1 103 VAL O O 14.327 72.508 45.849 1.00 . A A . 94 VAL O 1 1
8 12973 1 1 104 TYR C C 14.042 75.347 43.534 1.00 . A A . 95 TYR C 1 1
8 12974 1 1 104 TYR CA C 15.169 74.968 44.392 1.00 . A A . 95 TYR CA 1 1
8 12975 1 1 104 TYR CB C 16.312 75.993 44.409 1.00 . A A . 95 TYR CB 1 1
8 12976 1 1 104 TYR CD1 C 15.477 78.329 44.961 1.00 . A A . 95 TYR CD1 1 1
8 12977 1 1 104 TYR CD2 C 16.262 77.847 42.705 1.00 . A A . 95 TYR CD2 1 1
8 12978 1 1 104 TYR CE1 C 14.971 79.606 44.488 1.00 . A A . 95 TYR CE1 1 1
8 12979 1 1 104 TYR CE2 C 15.954 79.121 42.275 1.00 . A A . 95 TYR CE2 1 1
8 12980 1 1 104 TYR CG C 15.995 77.464 44.025 1.00 . A A . 95 TYR CG 1 1
8 12981 1 1 104 TYR CZ C 15.264 79.989 43.197 1.00 . A A . 95 TYR CZ 1 1
8 12982 1 1 104 TYR H H 16.363 73.466 43.514 1.00 . A A . 95 TYR H 1 1
8 12983 1 1 104 TYR HA H 14.731 75.004 45.390 1.00 . A A . 95 TYR HA 1 1
8 12984 1 1 104 TYR HB2 H 16.897 75.961 45.328 1.00 . A A . 95 TYR HB2 1 1
8 12985 1 1 104 TYR HB3 H 17.106 75.654 43.742 1.00 . A A . 95 TYR HB3 1 1
8 12986 1 1 104 TYR HD1 H 15.330 78.038 45.991 1.00 . A A . 95 TYR HD1 1 1
8 12987 1 1 104 TYR HD2 H 16.783 77.115 42.103 1.00 . A A . 95 TYR HD2 1 1
8 12988 1 1 104 TYR HE1 H 14.671 80.330 45.231 1.00 . A A . 95 TYR HE1 1 1
8 12989 1 1 104 TYR HE2 H 16.263 79.455 41.295 1.00 . A A . 95 TYR HE2 1 1
8 12990 1 1 104 TYR HH H 15.390 81.375 41.981 1.00 . A A . 95 TYR HH 1 1
8 12991 1 1 104 TYR N N 15.698 73.565 44.268 1.00 . A A . 95 TYR N 1 1
8 12992 1 1 104 TYR O O 13.161 76.118 43.872 1.00 . A A . 95 TYR O 1 1
8 12993 1 1 104 TYR OH O 15.048 81.278 42.873 1.00 . A A . 95 TYR OH 1 1
8 12994 1 1 105 ILE C C 12.650 73.496 40.634 1.00 . A A . 96 ILE C 1 1
8 12995 1 1 105 ILE CA C 12.925 74.846 41.384 1.00 . A A . 96 ILE CA 1 1
8 12996 1 1 105 ILE CB C 13.027 76.112 40.487 1.00 . A A . 96 ILE CB 1 1
8 12997 1 1 105 ILE CD1 C 11.384 77.318 38.811 1.00 . A A . 96 ILE CD1 1 1
8 12998 1 1 105 ILE CG1 C 11.983 76.024 39.397 1.00 . A A . 96 ILE CG1 1 1
8 12999 1 1 105 ILE CG2 C 14.456 76.557 40.027 1.00 . A A . 96 ILE CG2 1 1
8 13000 1 1 105 ILE H H 14.693 74.027 42.184 1.00 . A A . 96 ILE H 1 1
8 13001 1 1 105 ILE HA H 12.082 74.984 42.061 1.00 . A A . 96 ILE HA 1 1
8 13002 1 1 105 ILE HB H 12.684 76.889 41.171 1.00 . A A . 96 ILE HB 1 1
8 13003 1 1 105 ILE HD11 H 12.156 78.079 38.699 1.00 . A A . 96 ILE HD11 1 1
8 13004 1 1 105 ILE HD12 H 10.817 77.113 37.905 1.00 . A A . 96 ILE HD12 1 1
8 13005 1 1 105 ILE HD13 H 10.731 77.728 39.583 1.00 . A A . 96 ILE HD13 1 1
8 13006 1 1 105 ILE HG12 H 12.395 75.467 38.554 1.00 . A A . 96 ILE HG12 1 1
8 13007 1 1 105 ILE HG13 H 11.127 75.434 39.725 1.00 . A A . 96 ILE HG13 1 1
8 13008 1 1 105 ILE HG21 H 14.399 77.484 39.456 1.00 . A A . 96 ILE HG21 1 1
8 13009 1 1 105 ILE HG22 H 14.933 76.774 40.983 1.00 . A A . 96 ILE HG22 1 1
8 13010 1 1 105 ILE HG23 H 14.959 75.740 39.511 1.00 . A A . 96 ILE HG23 1 1
8 13011 1 1 105 ILE N N 13.970 74.710 42.362 1.00 . A A . 96 ILE N 1 1
8 13012 1 1 105 ILE O O 13.550 73.052 39.962 1.00 . A A . 96 ILE O 1 1
8 13013 1 1 106 LYS C C 11.217 71.550 38.693 1.00 . A A . 97 LYS C 1 1
8 13014 1 1 106 LYS CA C 11.045 71.636 40.167 1.00 . A A . 97 LYS CA 1 1
8 13015 1 1 106 LYS CB C 9.577 71.282 40.554 1.00 . A A . 97 LYS CB 1 1
8 13016 1 1 106 LYS CD C 6.950 71.695 40.292 1.00 . A A . 97 LYS CD 1 1
8 13017 1 1 106 LYS CE C 6.676 70.179 39.984 1.00 . A A . 97 LYS CE 1 1
8 13018 1 1 106 LYS CG C 8.427 72.016 39.811 1.00 . A A . 97 LYS CG 1 1
8 13019 1 1 106 LYS H H 10.713 73.403 41.191 1.00 . A A . 97 LYS H 1 1
8 13020 1 1 106 LYS HA H 11.782 70.978 40.628 1.00 . A A . 97 LYS HA 1 1
8 13021 1 1 106 LYS HB2 H 9.372 70.214 40.481 1.00 . A A . 97 LYS HB2 1 1
8 13022 1 1 106 LYS HB3 H 9.435 71.519 41.609 1.00 . A A . 97 LYS HB3 1 1
8 13023 1 1 106 LYS HD2 H 6.847 72.024 41.326 1.00 . A A . 97 LYS HD2 1 1
8 13024 1 1 106 LYS HD3 H 6.237 72.248 39.679 1.00 . A A . 97 LYS HD3 1 1
8 13025 1 1 106 LYS HE2 H 6.795 69.863 38.948 1.00 . A A . 97 LYS HE2 1 1
8 13026 1 1 106 LYS HE3 H 7.357 69.587 40.596 1.00 . A A . 97 LYS HE3 1 1
8 13027 1 1 106 LYS HG2 H 8.534 73.088 39.976 1.00 . A A . 97 LYS HG2 1 1
8 13028 1 1 106 LYS HG3 H 8.407 71.848 38.734 1.00 . A A . 97 LYS HG3 1 1
8 13029 1 1 106 LYS HZ1 H 4.489 70.067 39.880 1.00 . A A . 97 LYS HZ1 1 1
8 13030 1 1 106 LYS HZ2 H 5.266 68.870 40.524 1.00 . A A . 97 LYS HZ2 1 1
8 13031 1 1 106 LYS HZ3 H 5.139 70.128 41.424 1.00 . A A . 97 LYS HZ3 1 1
8 13032 1 1 106 LYS N N 11.444 72.934 40.675 1.00 . A A . 97 LYS N 1 1
8 13033 1 1 106 LYS NZ N 5.294 69.877 40.459 1.00 . A A . 97 LYS NZ 1 1
8 13034 1 1 106 LYS O O 11.566 70.474 38.275 1.00 . A A . 97 LYS O 1 1
8 13035 1 1 107 ASN C C 12.427 72.237 35.795 1.00 . A A . 98 ASN C 1 1
8 13036 1 1 107 ASN CA C 11.022 72.458 36.423 1.00 . A A . 98 ASN CA 1 1
8 13037 1 1 107 ASN CB C 10.362 73.647 35.816 1.00 . A A . 98 ASN CB 1 1
8 13038 1 1 107 ASN CG C 8.925 73.718 36.253 1.00 . A A . 98 ASN CG 1 1
8 13039 1 1 107 ASN H H 10.549 73.379 38.314 1.00 . A A . 98 ASN H 1 1
8 13040 1 1 107 ASN HA H 10.418 71.590 36.155 1.00 . A A . 98 ASN HA 1 1
8 13041 1 1 107 ASN HB2 H 10.810 74.618 36.025 1.00 . A A . 98 ASN HB2 1 1
8 13042 1 1 107 ASN HB3 H 10.358 73.573 34.728 1.00 . A A . 98 ASN HB3 1 1
8 13043 1 1 107 ASN HD21 H 7.938 73.476 34.473 1.00 . A A . 98 ASN HD21 1 1
8 13044 1 1 107 ASN HD22 H 6.942 73.627 35.806 1.00 . A A . 98 ASN HD22 1 1
8 13045 1 1 107 ASN N N 10.950 72.555 37.891 1.00 . A A . 98 ASN N 1 1
8 13046 1 1 107 ASN ND2 N 7.896 73.565 35.479 1.00 . A A . 98 ASN ND2 1 1
8 13047 1 1 107 ASN O O 12.744 72.692 34.728 1.00 . A A . 98 ASN O 1 1
8 13048 1 1 107 ASN OD1 O 8.751 74.166 37.388 1.00 . A A . 98 ASN OD1 1 1
8 13049 1 1 108 ARG C C 14.992 69.787 35.886 1.00 . A A . 99 ARG C 1 1
8 13050 1 1 108 ARG CA C 14.724 71.265 35.946 1.00 . A A . 99 ARG CA 1 1
8 13051 1 1 108 ARG CB C 15.894 71.932 36.661 1.00 . A A . 99 ARG CB 1 1
8 13052 1 1 108 ARG CD C 16.654 74.108 37.643 1.00 . A A . 99 ARG CD 1 1
8 13053 1 1 108 ARG CG C 15.881 73.482 36.432 1.00 . A A . 99 ARG CG 1 1
8 13054 1 1 108 ARG CZ C 19.049 74.695 36.943 1.00 . A A . 99 ARG CZ 1 1
8 13055 1 1 108 ARG H H 13.229 71.515 37.490 1.00 . A A . 99 ARG H 1 1
8 13056 1 1 108 ARG HA H 14.859 71.626 34.927 1.00 . A A . 99 ARG HA 1 1
8 13057 1 1 108 ARG HB2 H 15.919 71.754 37.736 1.00 . A A . 99 ARG HB2 1 1
8 13058 1 1 108 ARG HB3 H 16.744 71.455 36.173 1.00 . A A . 99 ARG HB3 1 1
8 13059 1 1 108 ARG HD2 H 16.439 75.176 37.665 1.00 . A A . 99 ARG HD2 1 1
8 13060 1 1 108 ARG HD3 H 16.209 73.755 38.573 1.00 . A A . 99 ARG HD3 1 1
8 13061 1 1 108 ARG HE H 18.458 72.991 37.715 1.00 . A A . 99 ARG HE 1 1
8 13062 1 1 108 ARG HG2 H 16.434 73.799 35.548 1.00 . A A . 99 ARG HG2 1 1
8 13063 1 1 108 ARG HG3 H 14.897 73.950 36.408 1.00 . A A . 99 ARG HG3 1 1
8 13064 1 1 108 ARG HH11 H 17.865 76.351 36.685 1.00 . A A . 99 ARG HH11 1 1
8 13065 1 1 108 ARG HH12 H 19.473 76.567 36.294 1.00 . A A . 99 ARG HH12 1 1
8 13066 1 1 108 ARG HH21 H 20.476 73.342 37.189 1.00 . A A . 99 ARG HH21 1 1
8 13067 1 1 108 ARG HH22 H 20.999 74.861 36.507 1.00 . A A . 99 ARG HH22 1 1
8 13068 1 1 108 ARG N N 13.413 71.627 36.503 1.00 . A A . 99 ARG N 1 1
8 13069 1 1 108 ARG NE N 18.112 73.899 37.439 1.00 . A A . 99 ARG NE 1 1
8 13070 1 1 108 ARG NH1 N 18.795 75.964 36.738 1.00 . A A . 99 ARG NH1 1 1
8 13071 1 1 108 ARG NH2 N 20.255 74.258 36.828 1.00 . A A . 99 ARG NH2 1 1
8 13072 1 1 108 ARG O O 14.703 69.070 36.815 1.00 . A A . 99 ARG O 1 1
8 13073 1 1 109 VAL C C 17.145 67.639 34.866 1.00 . A A . 100 VAL C 1 1
8 13074 1 1 109 VAL CA C 15.749 67.941 34.368 1.00 . A A . 100 VAL CA 1 1
8 13075 1 1 109 VAL CB C 15.777 67.809 32.823 1.00 . A A . 100 VAL CB 1 1
8 13076 1 1 109 VAL CG1 C 15.537 66.346 32.305 1.00 . A A . 100 VAL CG1 1 1
8 13077 1 1 109 VAL CG2 C 14.657 68.770 32.201 1.00 . A A . 100 VAL CG2 1 1
8 13078 1 1 109 VAL H H 15.893 70.048 34.245 1.00 . A A . 100 VAL H 1 1
8 13079 1 1 109 VAL HA H 15.014 67.230 34.748 1.00 . A A . 100 VAL HA 1 1
8 13080 1 1 109 VAL HB H 16.696 68.187 32.374 1.00 . A A . 100 VAL HB 1 1
8 13081 1 1 109 VAL HG11 H 14.610 65.942 32.711 1.00 . A A . 100 VAL HG11 1 1
8 13082 1 1 109 VAL HG12 H 15.425 66.316 31.222 1.00 . A A . 100 VAL HG12 1 1
8 13083 1 1 109 VAL HG13 H 16.303 65.629 32.597 1.00 . A A . 100 VAL HG13 1 1
8 13084 1 1 109 VAL HG21 H 13.684 68.394 32.516 1.00 . A A . 100 VAL HG21 1 1
8 13085 1 1 109 VAL HG22 H 14.868 69.821 32.401 1.00 . A A . 100 VAL HG22 1 1
8 13086 1 1 109 VAL HG23 H 14.778 68.492 31.155 1.00 . A A . 100 VAL HG23 1 1
8 13087 1 1 109 VAL N N 15.470 69.305 34.783 1.00 . A A . 100 VAL N 1 1
8 13088 1 1 109 VAL O O 18.083 68.370 34.673 1.00 . A A . 100 VAL O 1 1
8 13089 1 1 110 SER C C 19.011 64.753 36.258 1.00 . A A . 101 SER C 1 1
8 13090 1 1 110 SER CA C 18.431 66.172 36.480 1.00 . A A . 101 SER CA 1 1
8 13091 1 1 110 SER CB C 18.191 66.593 37.978 1.00 . A A . 101 SER CB 1 1
8 13092 1 1 110 SER H H 16.374 66.019 35.751 1.00 . A A . 101 SER H 1 1
8 13093 1 1 110 SER HA H 19.288 66.803 36.246 1.00 . A A . 101 SER HA 1 1
8 13094 1 1 110 SER HB2 H 17.882 67.616 38.193 1.00 . A A . 101 SER HB2 1 1
8 13095 1 1 110 SER HB3 H 17.298 66.050 38.287 1.00 . A A . 101 SER HB3 1 1
8 13096 1 1 110 SER HG H 19.052 65.531 39.286 1.00 . A A . 101 SER HG 1 1
8 13097 1 1 110 SER N N 17.222 66.565 35.693 1.00 . A A . 101 SER N 1 1
8 13098 1 1 110 SER O O 18.225 63.771 36.194 1.00 . A A . 101 SER O 1 1
8 13099 1 1 110 SER OG O 19.334 66.247 38.712 1.00 . A A . 101 SER OG 1 1
8 13100 1 1 111 MET C C 20.709 62.259 37.175 1.00 . A A . 102 MET C 1 1
8 13101 1 1 111 MET CA C 20.867 63.174 35.964 1.00 . A A . 102 MET CA 1 1
8 13102 1 1 111 MET CB C 22.298 63.221 35.402 1.00 . A A . 102 MET CB 1 1
8 13103 1 1 111 MET CE C 25.460 62.909 34.462 1.00 . A A . 102 MET CE 1 1
8 13104 1 1 111 MET CG C 22.813 62.012 34.596 1.00 . A A . 102 MET CG 1 1
8 13105 1 1 111 MET H H 20.948 65.258 36.160 1.00 . A A . 102 MET H 1 1
8 13106 1 1 111 MET HA H 20.237 62.899 35.118 1.00 . A A . 102 MET HA 1 1
8 13107 1 1 111 MET HB2 H 22.116 64.025 34.688 1.00 . A A . 102 MET HB2 1 1
8 13108 1 1 111 MET HB3 H 22.974 63.529 36.201 1.00 . A A . 102 MET HB3 1 1
8 13109 1 1 111 MET HE1 H 25.439 62.319 35.379 1.00 . A A . 102 MET HE1 1 1
8 13110 1 1 111 MET HE2 H 26.408 63.053 33.944 1.00 . A A . 102 MET HE2 1 1
8 13111 1 1 111 MET HE3 H 25.091 63.881 34.788 1.00 . A A . 102 MET HE3 1 1
8 13112 1 1 111 MET HG2 H 23.278 61.340 35.318 1.00 . A A . 102 MET HG2 1 1
8 13113 1 1 111 MET HG3 H 22.003 61.518 34.058 1.00 . A A . 102 MET HG3 1 1
8 13114 1 1 111 MET N N 20.306 64.479 36.188 1.00 . A A . 102 MET N 1 1
8 13115 1 1 111 MET O O 20.821 62.686 38.370 1.00 . A A . 102 MET O 1 1
8 13116 1 1 111 MET SD S 24.176 62.337 33.391 1.00 . A A . 102 MET SD 1 1
8 13117 1 1 112 ILE C C 21.389 59.005 37.991 1.00 . A A . 103 ILE C 1 1
8 13118 1 1 112 ILE CA C 20.155 59.895 37.877 1.00 . A A . 103 ILE CA 1 1
8 13119 1 1 112 ILE CB C 18.942 59.098 37.435 1.00 . A A . 103 ILE CB 1 1
8 13120 1 1 112 ILE CD1 C 17.035 60.483 38.626 1.00 . A A . 103 ILE CD1 1 1
8 13121 1 1 112 ILE CG1 C 17.684 59.897 37.383 1.00 . A A . 103 ILE CG1 1 1
8 13122 1 1 112 ILE CG2 C 18.789 57.866 38.284 1.00 . A A . 103 ILE CG2 1 1
8 13123 1 1 112 ILE H H 20.282 60.713 35.977 1.00 . A A . 103 ILE H 1 1
8 13124 1 1 112 ILE HA H 19.847 60.338 38.824 1.00 . A A . 103 ILE HA 1 1
8 13125 1 1 112 ILE HB H 19.131 58.767 36.414 1.00 . A A . 103 ILE HB 1 1
8 13126 1 1 112 ILE HD11 H 16.706 59.679 39.285 1.00 . A A . 103 ILE HD11 1 1
8 13127 1 1 112 ILE HD12 H 17.707 61.164 39.149 1.00 . A A . 103 ILE HD12 1 1
8 13128 1 1 112 ILE HD13 H 16.144 61.060 38.380 1.00 . A A . 103 ILE HD13 1 1
8 13129 1 1 112 ILE HG12 H 17.650 60.583 36.536 1.00 . A A . 103 ILE HG12 1 1
8 13130 1 1 112 ILE HG13 H 17.016 59.134 36.987 1.00 . A A . 103 ILE HG13 1 1
8 13131 1 1 112 ILE HG21 H 19.620 57.163 38.231 1.00 . A A . 103 ILE HG21 1 1
8 13132 1 1 112 ILE HG22 H 18.714 58.195 39.320 1.00 . A A . 103 ILE HG22 1 1
8 13133 1 1 112 ILE HG23 H 17.828 57.508 37.910 1.00 . A A . 103 ILE HG23 1 1
8 13134 1 1 112 ILE N N 20.487 60.970 36.932 1.00 . A A . 103 ILE N 1 1
8 13135 1 1 112 ILE O O 21.971 58.910 39.091 1.00 . A A . 103 ILE O 1 1
8 13136 1 1 112 ILE OXT O 21.761 58.323 37.026 1.00 . A A . 103 ILE OXT 1 1
9 13137 1 1 10 MET C C 30.728 -5.770 101.271 1.00 . A A . 1 MET C 1 1
9 13138 1 1 10 MET CA C 30.544 -6.750 102.470 1.00 . A A . 1 MET CA 1 1
9 13139 1 1 10 MET CB C 30.725 -5.994 103.749 1.00 . A A . 1 MET CB 1 1
9 13140 1 1 10 MET CE C 27.605 -4.336 105.538 1.00 . A A . 1 MET CE 1 1
9 13141 1 1 10 MET CG C 29.932 -4.628 103.863 1.00 . A A . 1 MET CG 1 1
9 13142 1 1 10 MET H H 31.071 -8.275 101.381 1.00 . A A . 1 MET H 1 1
9 13143 1 1 10 MET HA H 29.492 -7.023 102.565 1.00 . A A . 1 MET HA 1 1
9 13144 1 1 10 MET HB2 H 30.433 -6.663 104.558 1.00 . A A . 1 MET HB2 1 1
9 13145 1 1 10 MET HB3 H 31.787 -5.750 103.775 1.00 . A A . 1 MET HB3 1 1
9 13146 1 1 10 MET HE1 H 27.147 -3.751 104.741 1.00 . A A . 1 MET HE1 1 1
9 13147 1 1 10 MET HE2 H 27.302 -5.383 105.482 1.00 . A A . 1 MET HE2 1 1
9 13148 1 1 10 MET HE3 H 27.226 -3.900 106.462 1.00 . A A . 1 MET HE3 1 1
9 13149 1 1 10 MET HG2 H 30.633 -3.822 103.644 1.00 . A A . 1 MET HG2 1 1
9 13150 1 1 10 MET HG3 H 28.987 -4.618 103.321 1.00 . A A . 1 MET HG3 1 1
9 13151 1 1 10 MET N N 31.361 -7.955 102.294 1.00 . A A . 1 MET N 1 1
9 13152 1 1 10 MET O O 31.837 -5.392 101.003 1.00 . A A . 1 MET O 1 1
9 13153 1 1 10 MET SD S 29.377 -4.226 105.492 1.00 . A A . 1 MET SD 1 1
9 13154 1 1 11 GLU C C 29.875 -2.720 100.408 1.00 . A A . 2 GLU C 1 1
9 13155 1 1 11 GLU CA C 29.674 -4.103 99.849 1.00 . A A . 2 GLU CA 1 1
9 13156 1 1 11 GLU CB C 28.355 -4.153 99.179 1.00 . A A . 2 GLU CB 1 1
9 13157 1 1 11 GLU CD C 28.926 -2.286 97.368 1.00 . A A . 2 GLU CD 1 1
9 13158 1 1 11 GLU CG C 27.918 -2.929 98.294 1.00 . A A . 2 GLU CG 1 1
9 13159 1 1 11 GLU H H 28.753 -5.450 101.101 1.00 . A A . 2 GLU H 1 1
9 13160 1 1 11 GLU HA H 30.480 -4.247 99.129 1.00 . A A . 2 GLU HA 1 1
9 13161 1 1 11 GLU HB2 H 28.231 -5.080 98.619 1.00 . A A . 2 GLU HB2 1 1
9 13162 1 1 11 GLU HB3 H 27.619 -4.287 99.971 1.00 . A A . 2 GLU HB3 1 1
9 13163 1 1 11 GLU HG2 H 27.044 -3.018 97.649 1.00 . A A . 2 GLU HG2 1 1
9 13164 1 1 11 GLU HG3 H 27.477 -2.167 98.936 1.00 . A A . 2 GLU HG3 1 1
9 13165 1 1 11 GLU N N 29.675 -5.179 100.789 1.00 . A A . 2 GLU N 1 1
9 13166 1 1 11 GLU O O 29.602 -2.424 101.595 1.00 . A A . 2 GLU O 1 1
9 13167 1 1 11 GLU OE1 O 29.901 -2.993 97.128 1.00 . A A . 2 GLU OE1 1 1
9 13168 1 1 11 GLU OE2 O 28.742 -1.207 96.755 1.00 . A A . 2 GLU OE2 1 1
9 13169 1 1 12 THR C C 29.501 0.514 100.146 1.00 . A A . 3 THR C 1 1
9 13170 1 1 12 THR CA C 30.694 -0.415 100.219 1.00 . A A . 3 THR CA 1 1
9 13171 1 1 12 THR CB C 31.804 0.377 99.566 1.00 . A A . 3 THR CB 1 1
9 13172 1 1 12 THR CG2 C 33.043 -0.457 99.491 1.00 . A A . 3 THR CG2 1 1
9 13173 1 1 12 THR H H 30.976 -2.039 98.861 1.00 . A A . 3 THR H 1 1
9 13174 1 1 12 THR HA H 30.966 -0.594 101.259 1.00 . A A . 3 THR HA 1 1
9 13175 1 1 12 THR HB H 31.976 1.268 100.170 1.00 . A A . 3 THR HB 1 1
9 13176 1 1 12 THR HG1 H 31.776 1.721 98.234 1.00 . A A . 3 THR HG1 1 1
9 13177 1 1 12 THR HG21 H 33.802 0.177 99.030 1.00 . A A . 3 THR HG21 1 1
9 13178 1 1 12 THR HG22 H 33.363 -0.733 100.495 1.00 . A A . 3 THR HG22 1 1
9 13179 1 1 12 THR HG23 H 32.976 -1.298 98.801 1.00 . A A . 3 THR HG23 1 1
9 13180 1 1 12 THR N N 30.499 -1.791 99.716 1.00 . A A . 3 THR N 1 1
9 13181 1 1 12 THR O O 29.432 1.436 100.971 1.00 . A A . 3 THR O 1 1
9 13182 1 1 12 THR OG1 O 31.500 0.802 98.283 1.00 . A A . 3 THR OG1 1 1
9 13183 1 1 13 THR C C 26.286 1.134 100.117 1.00 . A A . 4 THR C 1 1
9 13184 1 1 13 THR CA C 27.355 1.260 99.005 1.00 . A A . 4 THR CA 1 1
9 13185 1 1 13 THR CB C 26.805 1.290 97.640 1.00 . A A . 4 THR CB 1 1
9 13186 1 1 13 THR CG2 C 26.037 2.554 97.256 1.00 . A A . 4 THR CG2 1 1
9 13187 1 1 13 THR H H 28.690 -0.444 98.603 1.00 . A A . 4 THR H 1 1
9 13188 1 1 13 THR HA H 27.827 2.235 99.121 1.00 . A A . 4 THR HA 1 1
9 13189 1 1 13 THR HB H 26.067 0.496 97.514 1.00 . A A . 4 THR HB 1 1
9 13190 1 1 13 THR HG1 H 28.061 0.285 96.613 1.00 . A A . 4 THR HG1 1 1
9 13191 1 1 13 THR HG21 H 26.723 3.314 96.882 1.00 . A A . 4 THR HG21 1 1
9 13192 1 1 13 THR HG22 H 25.358 2.477 96.407 1.00 . A A . 4 THR HG22 1 1
9 13193 1 1 13 THR HG23 H 25.383 2.964 98.025 1.00 . A A . 4 THR HG23 1 1
9 13194 1 1 13 THR N N 28.519 0.312 99.251 1.00 . A A . 4 THR N 1 1
9 13195 1 1 13 THR O O 25.275 0.528 99.931 1.00 . A A . 4 THR O 1 1
9 13196 1 1 13 THR OG1 O 27.823 1.208 96.728 1.00 . A A . 4 THR OG1 1 1
9 13197 1 1 14 ASN C C 25.987 3.018 103.324 1.00 . A A . 5 ASN C 1 1
9 13198 1 1 14 ASN CA C 25.889 1.722 102.523 1.00 . A A . 5 ASN CA 1 1
9 13199 1 1 14 ASN CB C 26.417 0.488 103.326 1.00 . A A . 5 ASN CB 1 1
9 13200 1 1 14 ASN CG C 25.816 -0.809 102.811 1.00 . A A . 5 ASN CG 1 1
9 13201 1 1 14 ASN H H 27.400 2.453 101.201 1.00 . A A . 5 ASN H 1 1
9 13202 1 1 14 ASN HA H 24.849 1.486 102.295 1.00 . A A . 5 ASN HA 1 1
9 13203 1 1 14 ASN HB2 H 27.495 0.365 103.229 1.00 . A A . 5 ASN HB2 1 1
9 13204 1 1 14 ASN HB3 H 26.142 0.674 104.364 1.00 . A A . 5 ASN HB3 1 1
9 13205 1 1 14 ASN HD21 H 27.556 -1.596 102.001 1.00 . A A . 5 ASN HD21 1 1
9 13206 1 1 14 ASN HD22 H 26.275 -2.648 102.214 1.00 . A A . 5 ASN HD22 1 1
9 13207 1 1 14 ASN N N 26.633 1.799 101.259 1.00 . A A . 5 ASN N 1 1
9 13208 1 1 14 ASN ND2 N 26.556 -1.682 102.121 1.00 . A A . 5 ASN ND2 1 1
9 13209 1 1 14 ASN O O 26.568 4.004 102.870 1.00 . A A . 5 ASN O 1 1
9 13210 1 1 14 ASN OD1 O 24.658 -1.133 103.072 1.00 . A A . 5 ASN OD1 1 1
9 13211 1 1 15 GLY C C 25.235 3.886 106.777 1.00 . A A . 6 GLY C 1 1
9 13212 1 1 15 GLY CA C 25.114 4.246 105.313 1.00 . A A . 6 GLY CA 1 1
9 13213 1 1 15 GLY H H 24.766 2.214 104.694 1.00 . A A . 6 GLY H 1 1
9 13214 1 1 15 GLY HA2 H 25.858 4.992 105.031 1.00 . A A . 6 GLY HA2 1 1
9 13215 1 1 15 GLY HA3 H 24.130 4.688 105.163 1.00 . A A . 6 GLY HA3 1 1
9 13216 1 1 15 GLY N N 25.212 3.076 104.415 1.00 . A A . 6 GLY N 1 1
9 13217 1 1 15 GLY O O 25.485 2.674 107.093 1.00 . A A . 6 GLY O 1 1
9 13218 1 1 16 THR C C 23.920 5.121 110.020 1.00 . A A . 7 THR C 1 1
9 13219 1 1 16 THR CA C 25.176 4.631 109.227 1.00 . A A . 7 THR CA 1 1
9 13220 1 1 16 THR CB C 26.490 4.987 109.884 1.00 . A A . 7 THR CB 1 1
9 13221 1 1 16 THR CG2 C 27.693 4.847 108.904 1.00 . A A . 7 THR CG2 1 1
9 13222 1 1 16 THR H H 25.108 5.781 107.451 1.00 . A A . 7 THR H 1 1
9 13223 1 1 16 THR HA H 25.224 3.542 109.228 1.00 . A A . 7 THR HA 1 1
9 13224 1 1 16 THR HB H 26.716 4.335 110.728 1.00 . A A . 7 THR HB 1 1
9 13225 1 1 16 THR HG1 H 27.259 6.527 110.307 1.00 . A A . 7 THR HG1 1 1
9 13226 1 1 16 THR HG21 H 27.590 3.994 108.234 1.00 . A A . 7 THR HG21 1 1
9 13227 1 1 16 THR HG22 H 27.737 5.683 108.206 1.00 . A A . 7 THR HG22 1 1
9 13228 1 1 16 THR HG23 H 28.634 4.919 109.450 1.00 . A A . 7 THR HG23 1 1
9 13229 1 1 16 THR N N 25.122 4.815 107.746 1.00 . A A . 7 THR N 1 1
9 13230 1 1 16 THR O O 23.124 5.988 109.532 1.00 . A A . 7 THR O 1 1
9 13231 1 1 16 THR OG1 O 26.331 6.288 110.250 1.00 . A A . 7 THR OG1 1 1
9 13232 1 1 17 GLU C C 22.947 6.733 112.447 1.00 . A A . 8 GLU C 1 1
9 13233 1 1 17 GLU CA C 22.614 5.276 112.086 1.00 . A A . 8 GLU CA 1 1
9 13234 1 1 17 GLU CB C 22.183 4.370 113.230 1.00 . A A . 8 GLU CB 1 1
9 13235 1 1 17 GLU CD C 21.742 5.654 115.390 1.00 . A A . 8 GLU CD 1 1
9 13236 1 1 17 GLU CG C 21.119 4.875 114.205 1.00 . A A . 8 GLU CG 1 1
9 13237 1 1 17 GLU H H 24.439 4.241 111.766 1.00 . A A . 8 GLU H 1 1
9 13238 1 1 17 GLU HA H 21.814 5.343 111.350 1.00 . A A . 8 GLU HA 1 1
9 13239 1 1 17 GLU HB2 H 21.894 3.457 112.710 1.00 . A A . 8 GLU HB2 1 1
9 13240 1 1 17 GLU HB3 H 23.137 4.042 113.645 1.00 . A A . 8 GLU HB3 1 1
9 13241 1 1 17 GLU HG2 H 20.401 5.543 113.732 1.00 . A A . 8 GLU HG2 1 1
9 13242 1 1 17 GLU HG3 H 20.521 4.022 114.528 1.00 . A A . 8 GLU HG3 1 1
9 13243 1 1 17 GLU N N 23.688 4.711 111.280 1.00 . A A . 8 GLU N 1 1
9 13244 1 1 17 GLU O O 22.072 7.645 112.306 1.00 . A A . 8 GLU O 1 1
9 13245 1 1 17 GLU OE1 O 23.012 5.801 115.436 1.00 . A A . 8 GLU OE1 1 1
9 13246 1 1 17 GLU OE2 O 21.023 6.209 116.228 1.00 . A A . 8 GLU OE2 1 1
9 13247 1 1 18 THR C C 24.653 9.368 111.879 1.00 . A A . 9 THR C 1 1
9 13248 1 1 18 THR CA C 24.706 8.374 113.042 1.00 . A A . 9 THR CA 1 1
9 13249 1 1 18 THR CB C 26.084 8.414 113.821 1.00 . A A . 9 THR CB 1 1
9 13250 1 1 18 THR CG2 C 26.372 7.133 114.650 1.00 . A A . 9 THR CG2 1 1
9 13251 1 1 18 THR H H 24.909 6.252 112.857 1.00 . A A . 9 THR H 1 1
9 13252 1 1 18 THR HA H 24.075 8.866 113.782 1.00 . A A . 9 THR HA 1 1
9 13253 1 1 18 THR HB H 26.089 9.339 114.397 1.00 . A A . 9 THR HB 1 1
9 13254 1 1 18 THR HG1 H 27.839 8.880 113.518 1.00 . A A . 9 THR HG1 1 1
9 13255 1 1 18 THR HG21 H 25.561 6.949 115.354 1.00 . A A . 9 THR HG21 1 1
9 13256 1 1 18 THR HG22 H 26.432 6.229 114.043 1.00 . A A . 9 THR HG22 1 1
9 13257 1 1 18 THR HG23 H 27.377 7.195 115.067 1.00 . A A . 9 THR HG23 1 1
9 13258 1 1 18 THR N N 24.220 6.990 112.820 1.00 . A A . 9 THR N 1 1
9 13259 1 1 18 THR O O 24.348 10.553 112.069 1.00 . A A . 9 THR O 1 1
9 13260 1 1 18 THR OG1 O 27.205 8.525 112.889 1.00 . A A . 9 THR OG1 1 1
9 13261 1 1 19 TRP C C 23.131 9.956 109.173 1.00 . A A . 10 TRP C 1 1
9 13262 1 1 19 TRP CA C 24.602 9.653 109.355 1.00 . A A . 10 TRP CA 1 1
9 13263 1 1 19 TRP CB C 25.161 8.912 108.110 1.00 . A A . 10 TRP CB 1 1
9 13264 1 1 19 TRP CD1 C 27.535 9.090 108.973 1.00 . A A . 10 TRP CD1 1 1
9 13265 1 1 19 TRP CD2 C 27.416 8.404 106.867 1.00 . A A . 10 TRP CD2 1 1
9 13266 1 1 19 TRP CE2 C 28.771 8.508 107.213 1.00 . A A . 10 TRP CE2 1 1
9 13267 1 1 19 TRP CE3 C 27.096 7.971 105.551 1.00 . A A . 10 TRP CE3 1 1
9 13268 1 1 19 TRP CG C 26.649 8.863 108.004 1.00 . A A . 10 TRP CG 1 1
9 13269 1 1 19 TRP CH2 C 29.380 7.592 105.071 1.00 . A A . 10 TRP CH2 1 1
9 13270 1 1 19 TRP CZ2 C 29.759 8.039 106.318 1.00 . A A . 10 TRP CZ2 1 1
9 13271 1 1 19 TRP CZ3 C 28.073 7.561 104.671 1.00 . A A . 10 TRP CZ3 1 1
9 13272 1 1 19 TRP H H 25.341 8.046 110.498 1.00 . A A . 10 TRP H 1 1
9 13273 1 1 19 TRP HA H 25.126 10.609 109.371 1.00 . A A . 10 TRP HA 1 1
9 13274 1 1 19 TRP HB2 H 24.641 7.955 108.108 1.00 . A A . 10 TRP HB2 1 1
9 13275 1 1 19 TRP HB3 H 24.760 9.402 107.222 1.00 . A A . 10 TRP HB3 1 1
9 13276 1 1 19 TRP HD1 H 27.333 9.410 109.984 1.00 . A A . 10 TRP HD1 1 1
9 13277 1 1 19 TRP HE1 H 29.607 8.957 109.160 1.00 . A A . 10 TRP HE1 1 1
9 13278 1 1 19 TRP HE3 H 26.064 7.916 105.240 1.00 . A A . 10 TRP HE3 1 1
9 13279 1 1 19 TRP HH2 H 30.186 7.341 104.396 1.00 . A A . 10 TRP HH2 1 1
9 13280 1 1 19 TRP HZ2 H 30.797 7.941 106.596 1.00 . A A . 10 TRP HZ2 1 1
9 13281 1 1 19 TRP HZ3 H 27.777 7.130 103.726 1.00 . A A . 10 TRP HZ3 1 1
9 13282 1 1 19 TRP N N 24.983 8.984 110.608 1.00 . A A . 10 TRP N 1 1
9 13283 1 1 19 TRP NE1 N 28.813 8.846 108.546 1.00 . A A . 10 TRP NE1 1 1
9 13284 1 1 19 TRP O O 22.818 11.123 108.916 1.00 . A A . 10 TRP O 1 1
9 13285 1 1 20 TYR C C 20.361 10.203 110.482 1.00 . A A . 11 TYR C 1 1
9 13286 1 1 20 TYR CA C 20.835 9.148 109.484 1.00 . A A . 11 TYR CA 1 1
9 13287 1 1 20 TYR CB C 19.956 7.887 109.569 1.00 . A A . 11 TYR CB 1 1
9 13288 1 1 20 TYR CD1 C 17.586 8.305 108.967 1.00 . A A . 11 TYR CD1 1 1
9 13289 1 1 20 TYR CD2 C 18.248 7.934 111.369 1.00 . A A . 11 TYR CD2 1 1
9 13290 1 1 20 TYR CE1 C 16.321 8.593 109.387 1.00 . A A . 11 TYR CE1 1 1
9 13291 1 1 20 TYR CE2 C 16.883 8.230 111.728 1.00 . A A . 11 TYR CE2 1 1
9 13292 1 1 20 TYR CG C 18.555 8.053 109.998 1.00 . A A . 11 TYR CG 1 1
9 13293 1 1 20 TYR CZ C 15.907 8.595 110.735 1.00 . A A . 11 TYR CZ 1 1
9 13294 1 1 20 TYR H H 22.517 7.961 109.546 1.00 . A A . 11 TYR H 1 1
9 13295 1 1 20 TYR HA H 20.597 9.617 108.529 1.00 . A A . 11 TYR HA 1 1
9 13296 1 1 20 TYR HB2 H 20.042 7.475 108.563 1.00 . A A . 11 TYR HB2 1 1
9 13297 1 1 20 TYR HB3 H 20.404 7.143 110.227 1.00 . A A . 11 TYR HB3 1 1
9 13298 1 1 20 TYR HD1 H 17.757 8.422 107.907 1.00 . A A . 11 TYR HD1 1 1
9 13299 1 1 20 TYR HD2 H 19.028 7.801 112.104 1.00 . A A . 11 TYR HD2 1 1
9 13300 1 1 20 TYR HE1 H 15.606 8.847 108.618 1.00 . A A . 11 TYR HE1 1 1
9 13301 1 1 20 TYR HE2 H 16.725 8.163 112.795 1.00 . A A . 11 TYR HE2 1 1
9 13302 1 1 20 TYR HH H 14.486 8.420 111.917 1.00 . A A . 11 TYR HH 1 1
9 13303 1 1 20 TYR N N 22.239 8.929 109.472 1.00 . A A . 11 TYR N 1 1
9 13304 1 1 20 TYR O O 19.677 11.142 110.153 1.00 . A A . 11 TYR O 1 1
9 13305 1 1 20 TYR OH O 14.603 8.797 111.042 1.00 . A A . 11 TYR OH 1 1
9 13306 1 1 21 GLU C C 21.038 12.544 112.458 1.00 . A A . 12 GLU C 1 1
9 13307 1 1 21 GLU CA C 20.469 11.075 112.772 1.00 . A A . 12 GLU CA 1 1
9 13308 1 1 21 GLU CB C 20.987 10.430 114.124 1.00 . A A . 12 GLU CB 1 1
9 13309 1 1 21 GLU CD C 19.416 11.850 115.654 1.00 . A A . 12 GLU CD 1 1
9 13310 1 1 21 GLU CG C 20.871 11.343 115.391 1.00 . A A . 12 GLU CG 1 1
9 13311 1 1 21 GLU H H 21.447 9.364 111.945 1.00 . A A . 12 GLU H 1 1
9 13312 1 1 21 GLU HA H 19.402 11.297 112.740 1.00 . A A . 12 GLU HA 1 1
9 13313 1 1 21 GLU HB2 H 20.562 9.439 114.284 1.00 . A A . 12 GLU HB2 1 1
9 13314 1 1 21 GLU HB3 H 22.059 10.309 113.972 1.00 . A A . 12 GLU HB3 1 1
9 13315 1 1 21 GLU HG2 H 21.287 10.894 116.292 1.00 . A A . 12 GLU HG2 1 1
9 13316 1 1 21 GLU HG3 H 21.450 12.258 115.265 1.00 . A A . 12 GLU HG3 1 1
9 13317 1 1 21 GLU N N 20.873 10.148 111.670 1.00 . A A . 12 GLU N 1 1
9 13318 1 1 21 GLU O O 20.485 13.544 112.864 1.00 . A A . 12 GLU O 1 1
9 13319 1 1 21 GLU OE1 O 18.450 11.326 115.089 1.00 . A A . 12 GLU OE1 1 1
9 13320 1 1 21 GLU OE2 O 19.267 12.936 116.304 1.00 . A A . 12 GLU OE2 1 1
9 13321 1 1 22 SER C C 21.926 14.405 110.093 1.00 . A A . 13 SER C 1 1
9 13322 1 1 22 SER CA C 22.732 13.839 111.289 1.00 . A A . 13 SER CA 1 1
9 13323 1 1 22 SER CB C 24.205 13.586 110.968 1.00 . A A . 13 SER CB 1 1
9 13324 1 1 22 SER H H 22.548 11.771 111.425 1.00 . A A . 13 SER H 1 1
9 13325 1 1 22 SER HA H 22.659 14.423 112.207 1.00 . A A . 13 SER HA 1 1
9 13326 1 1 22 SER HB2 H 24.142 12.895 110.127 1.00 . A A . 13 SER HB2 1 1
9 13327 1 1 22 SER HB3 H 24.702 14.524 110.725 1.00 . A A . 13 SER HB3 1 1
9 13328 1 1 22 SER HG H 24.609 12.123 112.053 1.00 . A A . 13 SER HG 1 1
9 13329 1 1 22 SER N N 22.212 12.630 111.836 1.00 . A A . 13 SER N 1 1
9 13330 1 1 22 SER O O 21.722 15.585 110.064 1.00 . A A . 13 SER O 1 1
9 13331 1 1 22 SER OG O 24.886 13.042 112.066 1.00 . A A . 13 SER OG 1 1
9 13332 1 1 23 LEU C C 19.320 14.485 108.461 1.00 . A A . 14 LEU C 1 1
9 13333 1 1 23 LEU CA C 20.743 14.047 107.965 1.00 . A A . 14 LEU CA 1 1
9 13334 1 1 23 LEU CB C 20.661 12.920 106.862 1.00 . A A . 14 LEU CB 1 1
9 13335 1 1 23 LEU CD1 C 19.994 14.434 104.937 1.00 . A A . 14 LEU CD1 1 1
9 13336 1 1 23 LEU CD2 C 19.680 12.082 104.615 1.00 . A A . 14 LEU CD2 1 1
9 13337 1 1 23 LEU CG C 19.644 13.155 105.680 1.00 . A A . 14 LEU CG 1 1
9 13338 1 1 23 LEU H H 21.923 12.660 109.184 1.00 . A A . 14 LEU H 1 1
9 13339 1 1 23 LEU HA H 21.214 14.960 107.598 1.00 . A A . 14 LEU HA 1 1
9 13340 1 1 23 LEU HB2 H 21.641 12.933 106.386 1.00 . A A . 14 LEU HB2 1 1
9 13341 1 1 23 LEU HB3 H 20.496 11.920 107.266 1.00 . A A . 14 LEU HB3 1 1
9 13342 1 1 23 LEU HD11 H 19.201 14.644 104.218 1.00 . A A . 14 LEU HD11 1 1
9 13343 1 1 23 LEU HD12 H 19.790 15.247 105.634 1.00 . A A . 14 LEU HD12 1 1
9 13344 1 1 23 LEU HD13 H 21.011 14.457 104.548 1.00 . A A . 14 LEU HD13 1 1
9 13345 1 1 23 LEU HD21 H 20.679 12.099 104.181 1.00 . A A . 14 LEU HD21 1 1
9 13346 1 1 23 LEU HD22 H 19.340 11.152 105.069 1.00 . A A . 14 LEU HD22 1 1
9 13347 1 1 23 LEU HD23 H 19.053 12.268 103.743 1.00 . A A . 14 LEU HD23 1 1
9 13348 1 1 23 LEU HG H 18.643 13.196 106.108 1.00 . A A . 14 LEU HG 1 1
9 13349 1 1 23 LEU N N 21.471 13.562 109.146 1.00 . A A . 14 LEU N 1 1
9 13350 1 1 23 LEU O O 18.841 15.464 108.024 1.00 . A A . 14 LEU O 1 1
9 13351 1 1 24 HIS C C 17.853 15.601 111.021 1.00 . A A . 15 HIS C 1 1
9 13352 1 1 24 HIS CA C 17.635 14.216 110.408 1.00 . A A . 15 HIS CA 1 1
9 13353 1 1 24 HIS CB C 17.211 13.211 111.478 1.00 . A A . 15 HIS CB 1 1
9 13354 1 1 24 HIS CD2 C 14.908 12.111 111.598 1.00 . A A . 15 HIS CD2 1 1
9 13355 1 1 24 HIS CE1 C 13.864 13.868 112.403 1.00 . A A . 15 HIS CE1 1 1
9 13356 1 1 24 HIS CG C 15.752 13.212 111.645 1.00 . A A . 15 HIS CG 1 1
9 13357 1 1 24 HIS H H 19.354 13.034 109.880 1.00 . A A . 15 HIS H 1 1
9 13358 1 1 24 HIS HA H 16.809 14.309 109.704 1.00 . A A . 15 HIS HA 1 1
9 13359 1 1 24 HIS HB2 H 17.472 12.192 111.191 1.00 . A A . 15 HIS HB2 1 1
9 13360 1 1 24 HIS HB3 H 17.685 13.365 112.448 1.00 . A A . 15 HIS HB3 1 1
9 13361 1 1 24 HIS HD2 H 15.205 11.129 111.259 1.00 . A A . 15 HIS HD2 1 1
9 13362 1 1 24 HIS HE1 H 13.067 14.441 112.855 1.00 . A A . 15 HIS HE1 1 1
9 13363 1 1 24 HIS HE2 H 12.886 11.998 112.235 1.00 . A A . 15 HIS HE2 1 1
9 13364 1 1 24 HIS N N 18.802 13.816 109.558 1.00 . A A . 15 HIS N 1 1
9 13365 1 1 24 HIS ND1 N 15.120 14.267 112.209 1.00 . A A . 15 HIS ND1 1 1
9 13366 1 1 24 HIS NE2 N 13.704 12.559 112.042 1.00 . A A . 15 HIS NE2 1 1
9 13367 1 1 24 HIS O O 16.975 16.481 110.812 1.00 . A A . 15 HIS O 1 1
9 13368 1 1 25 ALA C C 19.454 18.220 111.452 1.00 . A A . 16 ALA C 1 1
9 13369 1 1 25 ALA CA C 19.270 17.084 112.483 1.00 . A A . 16 ALA CA 1 1
9 13370 1 1 25 ALA CB C 20.395 16.832 113.523 1.00 . A A . 16 ALA CB 1 1
9 13371 1 1 25 ALA H H 19.566 15.078 112.027 1.00 . A A . 16 ALA H 1 1
9 13372 1 1 25 ALA HA H 18.355 17.255 113.050 1.00 . A A . 16 ALA HA 1 1
9 13373 1 1 25 ALA HB1 H 20.308 15.997 114.218 1.00 . A A . 16 ALA HB1 1 1
9 13374 1 1 25 ALA HB2 H 21.326 16.584 113.014 1.00 . A A . 16 ALA HB2 1 1
9 13375 1 1 25 ALA HB3 H 20.628 17.713 114.120 1.00 . A A . 16 ALA HB3 1 1
9 13376 1 1 25 ALA N N 18.963 15.854 111.792 1.00 . A A . 16 ALA N 1 1
9 13377 1 1 25 ALA O O 18.867 19.291 111.689 1.00 . A A . 16 ALA O 1 1
9 13378 1 1 26 VAL C C 18.998 19.482 108.590 1.00 . A A . 17 VAL C 1 1
9 13379 1 1 26 VAL CA C 20.266 19.209 109.369 1.00 . A A . 17 VAL CA 1 1
9 13380 1 1 26 VAL CB C 21.559 19.063 108.624 1.00 . A A . 17 VAL CB 1 1
9 13381 1 1 26 VAL CG1 C 21.574 18.148 107.392 1.00 . A A . 17 VAL CG1 1 1
9 13382 1 1 26 VAL CG2 C 22.133 20.393 108.099 1.00 . A A . 17 VAL CG2 1 1
9 13383 1 1 26 VAL H H 20.604 17.195 110.238 1.00 . A A . 17 VAL H 1 1
9 13384 1 1 26 VAL HA H 20.437 20.095 109.979 1.00 . A A . 17 VAL HA 1 1
9 13385 1 1 26 VAL HB H 22.245 18.631 109.353 1.00 . A A . 17 VAL HB 1 1
9 13386 1 1 26 VAL HG11 H 21.414 17.087 107.585 1.00 . A A . 17 VAL HG11 1 1
9 13387 1 1 26 VAL HG12 H 20.805 18.450 106.681 1.00 . A A . 17 VAL HG12 1 1
9 13388 1 1 26 VAL HG13 H 22.463 18.290 106.777 1.00 . A A . 17 VAL HG13 1 1
9 13389 1 1 26 VAL HG21 H 22.999 20.156 107.481 1.00 . A A . 17 VAL HG21 1 1
9 13390 1 1 26 VAL HG22 H 21.441 20.872 107.405 1.00 . A A . 17 VAL HG22 1 1
9 13391 1 1 26 VAL HG23 H 22.461 21.034 108.917 1.00 . A A . 17 VAL HG23 1 1
9 13392 1 1 26 VAL N N 20.171 18.102 110.336 1.00 . A A . 17 VAL N 1 1
9 13393 1 1 26 VAL O O 18.822 20.622 108.206 1.00 . A A . 17 VAL O 1 1
9 13394 1 1 27 LEU C C 15.671 19.383 108.927 1.00 . A A . 18 LEU C 1 1
9 13395 1 1 27 LEU CA C 16.712 18.830 107.926 1.00 . A A . 18 LEU CA 1 1
9 13396 1 1 27 LEU CB C 16.076 17.688 107.190 1.00 . A A . 18 LEU CB 1 1
9 13397 1 1 27 LEU CD1 C 16.409 16.105 105.179 1.00 . A A . 18 LEU CD1 1 1
9 13398 1 1 27 LEU CD2 C 16.979 18.456 104.963 1.00 . A A . 18 LEU CD2 1 1
9 13399 1 1 27 LEU CG C 16.966 17.277 105.954 1.00 . A A . 18 LEU CG 1 1
9 13400 1 1 27 LEU H H 18.275 17.632 108.735 1.00 . A A . 18 LEU H 1 1
9 13401 1 1 27 LEU HA H 16.709 19.658 107.218 1.00 . A A . 18 LEU HA 1 1
9 13402 1 1 27 LEU HB2 H 15.834 16.796 107.769 1.00 . A A . 18 LEU HB2 1 1
9 13403 1 1 27 LEU HB3 H 15.099 18.076 106.901 1.00 . A A . 18 LEU HB3 1 1
9 13404 1 1 27 LEU HD11 H 17.128 15.920 104.381 1.00 . A A . 18 LEU HD11 1 1
9 13405 1 1 27 LEU HD12 H 16.285 15.263 105.859 1.00 . A A . 18 LEU HD12 1 1
9 13406 1 1 27 LEU HD13 H 15.411 16.278 104.776 1.00 . A A . 18 LEU HD13 1 1
9 13407 1 1 27 LEU HD21 H 16.005 18.933 104.863 1.00 . A A . 18 LEU HD21 1 1
9 13408 1 1 27 LEU HD22 H 17.664 19.264 105.221 1.00 . A A . 18 LEU HD22 1 1
9 13409 1 1 27 LEU HD23 H 17.432 18.084 104.043 1.00 . A A . 18 LEU HD23 1 1
9 13410 1 1 27 LEU HG H 18.013 17.054 106.159 1.00 . A A . 18 LEU HG 1 1
9 13411 1 1 27 LEU N N 18.037 18.576 108.468 1.00 . A A . 18 LEU N 1 1
9 13412 1 1 27 LEU O O 15.077 20.438 108.629 1.00 . A A . 18 LEU O 1 1
9 13413 1 1 28 LYS C C 15.371 21.124 111.378 1.00 . A A . 19 LYS C 1 1
9 13414 1 1 28 LYS CA C 14.869 19.624 111.336 1.00 . A A . 19 LYS CA 1 1
9 13415 1 1 28 LYS CB C 15.097 18.905 112.666 1.00 . A A . 19 LYS CB 1 1
9 13416 1 1 28 LYS CD C 12.956 19.380 113.891 1.00 . A A . 19 LYS CD 1 1
9 13417 1 1 28 LYS CE C 12.454 19.467 115.311 1.00 . A A . 19 LYS CE 1 1
9 13418 1 1 28 LYS CG C 14.501 19.716 113.868 1.00 . A A . 19 LYS CG 1 1
9 13419 1 1 28 LYS H H 16.270 18.152 110.320 1.00 . A A . 19 LYS H 1 1
9 13420 1 1 28 LYS HA H 13.813 19.730 111.088 1.00 . A A . 19 LYS HA 1 1
9 13421 1 1 28 LYS HB2 H 14.763 17.877 112.518 1.00 . A A . 19 LYS HB2 1 1
9 13422 1 1 28 LYS HB3 H 16.169 18.803 112.828 1.00 . A A . 19 LYS HB3 1 1
9 13423 1 1 28 LYS HD2 H 12.359 20.032 113.252 1.00 . A A . 19 LYS HD2 1 1
9 13424 1 1 28 LYS HD3 H 12.862 18.324 113.637 1.00 . A A . 19 LYS HD3 1 1
9 13425 1 1 28 LYS HE2 H 11.396 19.204 115.336 1.00 . A A . 19 LYS HE2 1 1
9 13426 1 1 28 LYS HE3 H 12.986 18.740 115.924 1.00 . A A . 19 LYS HE3 1 1
9 13427 1 1 28 LYS HG2 H 14.893 19.166 114.724 1.00 . A A . 19 LYS HG2 1 1
9 13428 1 1 28 LYS HG3 H 14.820 20.757 113.844 1.00 . A A . 19 LYS HG3 1 1
9 13429 1 1 28 LYS HZ1 H 13.426 21.183 116.113 1.00 . A A . 19 LYS HZ1 1 1
9 13430 1 1 28 LYS HZ2 H 11.862 21.362 115.603 1.00 . A A . 19 LYS HZ2 1 1
9 13431 1 1 28 LYS HZ3 H 12.205 20.734 117.022 1.00 . A A . 19 LYS HZ3 1 1
9 13432 1 1 28 LYS N N 15.625 18.921 110.206 1.00 . A A . 19 LYS N 1 1
9 13433 1 1 28 LYS NZ N 12.517 20.745 116.062 1.00 . A A . 19 LYS NZ 1 1
9 13434 1 1 28 LYS O O 14.573 21.974 111.598 1.00 . A A . 19 LYS O 1 1
9 13435 1 1 29 ALA C C 17.033 23.640 110.458 1.00 . A A . 20 ALA C 1 1
9 13436 1 1 29 ALA CA C 17.305 22.643 111.529 1.00 . A A . 20 ALA CA 1 1
9 13437 1 1 29 ALA CB C 18.821 22.353 111.673 1.00 . A A . 20 ALA CB 1 1
9 13438 1 1 29 ALA H H 17.264 20.553 111.238 1.00 . A A . 20 ALA H 1 1
9 13439 1 1 29 ALA HA H 17.034 23.117 112.472 1.00 . A A . 20 ALA HA 1 1
9 13440 1 1 29 ALA HB1 H 19.211 22.053 110.700 1.00 . A A . 20 ALA HB1 1 1
9 13441 1 1 29 ALA HB2 H 19.350 23.285 111.871 1.00 . A A . 20 ALA HB2 1 1
9 13442 1 1 29 ALA HB3 H 19.008 21.693 112.519 1.00 . A A . 20 ALA HB3 1 1
9 13443 1 1 29 ALA N N 16.661 21.359 111.331 1.00 . A A . 20 ALA N 1 1
9 13444 1 1 29 ALA O O 16.774 24.827 110.691 1.00 . A A . 20 ALA O 1 1
9 13445 1 1 30 LEU C C 15.356 24.335 108.081 1.00 . A A . 21 LEU C 1 1
9 13446 1 1 30 LEU CA C 16.780 23.846 107.971 1.00 . A A . 21 LEU CA 1 1
9 13447 1 1 30 LEU CB C 16.973 22.865 106.783 1.00 . A A . 21 LEU CB 1 1
9 13448 1 1 30 LEU CD1 C 17.136 24.795 104.904 1.00 . A A . 21 LEU CD1 1 1
9 13449 1 1 30 LEU CD2 C 16.773 22.480 104.393 1.00 . A A . 21 LEU CD2 1 1
9 13450 1 1 30 LEU CG C 16.500 23.469 105.464 1.00 . A A . 21 LEU CG 1 1
9 13451 1 1 30 LEU H H 17.460 22.175 109.136 1.00 . A A . 21 LEU H 1 1
9 13452 1 1 30 LEU HA H 17.428 24.707 107.804 1.00 . A A . 21 LEU HA 1 1
9 13453 1 1 30 LEU HB2 H 18.053 22.722 106.739 1.00 . A A . 21 LEU HB2 1 1
9 13454 1 1 30 LEU HB3 H 16.548 21.911 107.096 1.00 . A A . 21 LEU HB3 1 1
9 13455 1 1 30 LEU HD11 H 16.608 25.236 104.058 1.00 . A A . 21 LEU HD11 1 1
9 13456 1 1 30 LEU HD12 H 16.837 25.539 105.643 1.00 . A A . 21 LEU HD12 1 1
9 13457 1 1 30 LEU HD13 H 18.213 24.831 104.738 1.00 . A A . 21 LEU HD13 1 1
9 13458 1 1 30 LEU HD21 H 17.792 22.568 104.018 1.00 . A A . 21 LEU HD21 1 1
9 13459 1 1 30 LEU HD22 H 16.570 21.435 104.623 1.00 . A A . 21 LEU HD22 1 1
9 13460 1 1 30 LEU HD23 H 16.233 22.782 103.494 1.00 . A A . 21 LEU HD23 1 1
9 13461 1 1 30 LEU HG H 15.421 23.622 105.405 1.00 . A A . 21 LEU HG 1 1
9 13462 1 1 30 LEU N N 17.160 23.135 109.219 1.00 . A A . 21 LEU N 1 1
9 13463 1 1 30 LEU O O 15.095 25.545 107.927 1.00 . A A . 21 LEU O 1 1
9 13464 1 1 31 ASN C C 12.807 24.648 109.824 1.00 . A A . 22 ASN C 1 1
9 13465 1 1 31 ASN CA C 13.042 23.735 108.604 1.00 . A A . 22 ASN CA 1 1
9 13466 1 1 31 ASN CB C 12.191 22.439 108.586 1.00 . A A . 22 ASN CB 1 1
9 13467 1 1 31 ASN CG C 10.688 22.750 108.597 1.00 . A A . 22 ASN CG 1 1
9 13468 1 1 31 ASN H H 14.707 22.434 108.337 1.00 . A A . 22 ASN H 1 1
9 13469 1 1 31 ASN HA H 12.773 24.333 107.733 1.00 . A A . 22 ASN HA 1 1
9 13470 1 1 31 ASN HB2 H 12.256 21.868 107.660 1.00 . A A . 22 ASN HB2 1 1
9 13471 1 1 31 ASN HB3 H 12.539 21.791 109.390 1.00 . A A . 22 ASN HB3 1 1
9 13472 1 1 31 ASN HD21 H 10.659 22.783 110.523 1.00 . A A . 22 ASN HD21 1 1
9 13473 1 1 31 ASN HD22 H 9.233 23.439 109.888 1.00 . A A . 22 ASN HD22 1 1
9 13474 1 1 31 ASN N N 14.461 23.413 108.355 1.00 . A A . 22 ASN N 1 1
9 13475 1 1 31 ASN ND2 N 10.052 22.870 109.720 1.00 . A A . 22 ASN ND2 1 1
9 13476 1 1 31 ASN O O 11.890 25.469 109.770 1.00 . A A . 22 ASN O 1 1
9 13477 1 1 31 ASN OD1 O 10.159 22.956 107.502 1.00 . A A . 22 ASN OD1 1 1
9 13478 1 1 32 ALA C C 14.036 26.957 111.738 1.00 . A A . 23 ALA C 1 1
9 13479 1 1 32 ALA CA C 13.549 25.593 112.019 1.00 . A A . 23 ALA CA 1 1
9 13480 1 1 32 ALA CB C 14.316 25.104 113.209 1.00 . A A . 23 ALA CB 1 1
9 13481 1 1 32 ALA H H 14.412 23.942 111.010 1.00 . A A . 23 ALA H 1 1
9 13482 1 1 32 ALA HA H 12.503 25.638 112.323 1.00 . A A . 23 ALA HA 1 1
9 13483 1 1 32 ALA HB1 H 13.852 24.213 113.630 1.00 . A A . 23 ALA HB1 1 1
9 13484 1 1 32 ALA HB2 H 15.307 24.871 112.822 1.00 . A A . 23 ALA HB2 1 1
9 13485 1 1 32 ALA HB3 H 14.437 25.865 113.980 1.00 . A A . 23 ALA HB3 1 1
9 13486 1 1 32 ALA N N 13.657 24.606 110.919 1.00 . A A . 23 ALA N 1 1
9 13487 1 1 32 ALA O O 13.385 27.982 112.044 1.00 . A A . 23 ALA O 1 1
9 13488 1 1 33 THR C C 14.346 28.649 109.134 1.00 . A A . 24 THR C 1 1
9 13489 1 1 33 THR CA C 15.497 28.115 109.965 1.00 . A A . 24 THR CA 1 1
9 13490 1 1 33 THR CB C 16.830 27.998 109.225 1.00 . A A . 24 THR CB 1 1
9 13491 1 1 33 THR CG2 C 17.432 29.410 108.889 1.00 . A A . 24 THR CG2 1 1
9 13492 1 1 33 THR H H 15.434 26.065 110.672 1.00 . A A . 24 THR H 1 1
9 13493 1 1 33 THR HA H 15.805 28.920 110.631 1.00 . A A . 24 THR HA 1 1
9 13494 1 1 33 THR HB H 16.870 27.392 108.320 1.00 . A A . 24 THR HB 1 1
9 13495 1 1 33 THR HG1 H 17.297 26.644 110.600 1.00 . A A . 24 THR HG1 1 1
9 13496 1 1 33 THR HG21 H 16.659 29.986 108.381 1.00 . A A . 24 THR HG21 1 1
9 13497 1 1 33 THR HG22 H 17.563 29.853 109.877 1.00 . A A . 24 THR HG22 1 1
9 13498 1 1 33 THR HG23 H 18.349 29.250 108.323 1.00 . A A . 24 THR HG23 1 1
9 13499 1 1 33 THR N N 15.071 26.989 110.858 1.00 . A A . 24 THR N 1 1
9 13500 1 1 33 THR O O 14.083 29.872 108.979 1.00 . A A . 24 THR O 1 1
9 13501 1 1 33 THR OG1 O 17.708 27.373 110.129 1.00 . A A . 24 THR OG1 1 1
9 13502 1 1 34 LEU C C 11.228 28.800 108.673 1.00 . A A . 25 LEU C 1 1
9 13503 1 1 34 LEU CA C 12.343 28.112 107.796 1.00 . A A . 25 LEU CA 1 1
9 13504 1 1 34 LEU CB C 11.810 26.960 107.055 1.00 . A A . 25 LEU CB 1 1
9 13505 1 1 34 LEU CD1 C 11.337 26.233 104.668 1.00 . A A . 25 LEU CD1 1 1
9 13506 1 1 34 LEU CD2 C 9.768 27.720 105.695 1.00 . A A . 25 LEU CD2 1 1
9 13507 1 1 34 LEU CG C 11.190 27.431 105.747 1.00 . A A . 25 LEU CG 1 1
9 13508 1 1 34 LEU H H 13.642 26.725 108.710 1.00 . A A . 25 LEU H 1 1
9 13509 1 1 34 LEU HA H 12.722 28.985 107.264 1.00 . A A . 25 LEU HA 1 1
9 13510 1 1 34 LEU HB2 H 12.627 26.263 106.866 1.00 . A A . 25 LEU HB2 1 1
9 13511 1 1 34 LEU HB3 H 11.075 26.372 107.603 1.00 . A A . 25 LEU HB3 1 1
9 13512 1 1 34 LEU HD11 H 12.389 26.097 104.412 1.00 . A A . 25 LEU HD11 1 1
9 13513 1 1 34 LEU HD12 H 11.014 25.331 105.188 1.00 . A A . 25 LEU HD12 1 1
9 13514 1 1 34 LEU HD13 H 10.896 26.510 103.710 1.00 . A A . 25 LEU HD13 1 1
9 13515 1 1 34 LEU HD21 H 9.171 26.829 105.886 1.00 . A A . 25 LEU HD21 1 1
9 13516 1 1 34 LEU HD22 H 9.460 28.271 106.584 1.00 . A A . 25 LEU HD22 1 1
9 13517 1 1 34 LEU HD23 H 9.284 28.200 104.843 1.00 . A A . 25 LEU HD23 1 1
9 13518 1 1 34 LEU HG H 11.709 28.297 105.336 1.00 . A A . 25 LEU HG 1 1
9 13519 1 1 34 LEU N N 13.504 27.718 108.584 1.00 . A A . 25 LEU N 1 1
9 13520 1 1 34 LEU O O 10.559 29.750 108.336 1.00 . A A . 25 LEU O 1 1
9 13521 1 1 35 HIS C C 10.207 30.208 111.170 1.00 . A A . 26 HIS C 1 1
9 13522 1 1 35 HIS CA C 9.908 28.788 110.770 1.00 . A A . 26 HIS CA 1 1
9 13523 1 1 35 HIS CB C 9.772 27.887 111.955 1.00 . A A . 26 HIS CB 1 1
9 13524 1 1 35 HIS CD2 C 7.222 28.031 112.088 1.00 . A A . 26 HIS CD2 1 1
9 13525 1 1 35 HIS CE1 C 6.875 27.630 114.149 1.00 . A A . 26 HIS CE1 1 1
9 13526 1 1 35 HIS CG C 8.437 27.824 112.631 1.00 . A A . 26 HIS CG 1 1
9 13527 1 1 35 HIS H H 11.486 27.430 110.092 1.00 . A A . 26 HIS H 1 1
9 13528 1 1 35 HIS HA H 9.023 28.895 110.144 1.00 . A A . 26 HIS HA 1 1
9 13529 1 1 35 HIS HB2 H 9.951 26.881 111.576 1.00 . A A . 26 HIS HB2 1 1
9 13530 1 1 35 HIS HB3 H 10.568 28.141 112.656 1.00 . A A . 26 HIS HB3 1 1
9 13531 1 1 35 HIS HD2 H 7.090 28.191 111.028 1.00 . A A . 26 HIS HD2 1 1
9 13532 1 1 35 HIS HE1 H 6.361 27.467 115.085 1.00 . A A . 26 HIS HE1 1 1
9 13533 1 1 35 HIS HE2 H 5.261 27.644 112.809 1.00 . A A . 26 HIS HE2 1 1
9 13534 1 1 35 HIS N N 10.985 28.279 109.876 1.00 . A A . 26 HIS N 1 1
9 13535 1 1 35 HIS ND1 N 8.216 27.553 113.974 1.00 . A A . 26 HIS ND1 1 1
9 13536 1 1 35 HIS NE2 N 6.223 27.870 113.019 1.00 . A A . 26 HIS NE2 1 1
9 13537 1 1 35 HIS O O 9.263 31.036 111.082 1.00 . A A . 26 HIS O 1 1
9 13538 1 1 36 SER C C 11.615 32.834 111.020 1.00 . A A . 27 SER C 1 1
9 13539 1 1 36 SER CA C 11.832 31.793 112.094 1.00 . A A . 27 SER CA 1 1
9 13540 1 1 36 SER CB C 13.290 31.846 112.546 1.00 . A A . 27 SER CB 1 1
9 13541 1 1 36 SER H H 12.188 29.850 111.417 1.00 . A A . 27 SER H 1 1
9 13542 1 1 36 SER HA H 11.302 32.001 113.023 1.00 . A A . 27 SER HA 1 1
9 13543 1 1 36 SER HB2 H 13.574 32.864 112.815 1.00 . A A . 27 SER HB2 1 1
9 13544 1 1 36 SER HB3 H 13.335 31.252 113.458 1.00 . A A . 27 SER HB3 1 1
9 13545 1 1 36 SER HG H 15.082 31.653 111.888 1.00 . A A . 27 SER HG 1 1
9 13546 1 1 36 SER N N 11.434 30.488 111.629 1.00 . A A . 27 SER N 1 1
9 13547 1 1 36 SER O O 11.174 33.914 111.260 1.00 . A A . 27 SER O 1 1
9 13548 1 1 36 SER OG O 14.209 31.464 111.537 1.00 . A A . 27 SER OG 1 1
9 13549 1 1 37 ASN C C 10.319 33.432 108.324 1.00 . A A . 28 ASN C 1 1
9 13550 1 1 37 ASN CA C 11.783 33.275 108.677 1.00 . A A . 28 ASN CA 1 1
9 13551 1 1 37 ASN CB C 12.602 32.767 107.554 1.00 . A A . 28 ASN CB 1 1
9 13552 1 1 37 ASN CG C 14.054 33.248 107.800 1.00 . A A . 28 ASN CG 1 1
9 13553 1 1 37 ASN H H 12.524 31.548 109.770 1.00 . A A . 28 ASN H 1 1
9 13554 1 1 37 ASN HA H 12.191 34.268 108.864 1.00 . A A . 28 ASN HA 1 1
9 13555 1 1 37 ASN HB2 H 12.615 31.691 107.379 1.00 . A A . 28 ASN HB2 1 1
9 13556 1 1 37 ASN HB3 H 12.263 33.373 106.715 1.00 . A A . 28 ASN HB3 1 1
9 13557 1 1 37 ASN HD21 H 14.767 31.475 108.524 1.00 . A A . 28 ASN HD21 1 1
9 13558 1 1 37 ASN HD22 H 15.668 32.931 108.898 1.00 . A A . 28 ASN HD22 1 1
9 13559 1 1 37 ASN N N 12.029 32.427 109.815 1.00 . A A . 28 ASN N 1 1
9 13560 1 1 37 ASN ND2 N 14.959 32.453 108.361 1.00 . A A . 28 ASN ND2 1 1
9 13561 1 1 37 ASN O O 9.948 34.564 108.005 1.00 . A A . 28 ASN O 1 1
9 13562 1 1 37 ASN OD1 O 14.332 34.387 107.578 1.00 . A A . 28 ASN OD1 1 1
9 13563 1 1 38 LEU C C 7.389 33.395 109.568 1.00 . A A . 29 LEU C 1 1
9 13564 1 1 38 LEU CA C 8.039 32.586 108.391 1.00 . A A . 29 LEU CA 1 1
9 13565 1 1 38 LEU CB C 7.402 31.190 108.183 1.00 . A A . 29 LEU CB 1 1
9 13566 1 1 38 LEU CD1 C 6.399 29.493 106.588 1.00 . A A . 29 LEU CD1 1 1
9 13567 1 1 38 LEU CD2 C 6.438 31.755 105.764 1.00 . A A . 29 LEU CD2 1 1
9 13568 1 1 38 LEU CG C 7.184 30.800 106.714 1.00 . A A . 29 LEU CG 1 1
9 13569 1 1 38 LEU H H 9.845 31.487 108.736 1.00 . A A . 29 LEU H 1 1
9 13570 1 1 38 LEU HA H 7.770 33.204 107.535 1.00 . A A . 29 LEU HA 1 1
9 13571 1 1 38 LEU HB2 H 8.028 30.409 108.616 1.00 . A A . 29 LEU HB2 1 1
9 13572 1 1 38 LEU HB3 H 6.429 31.160 108.675 1.00 . A A . 29 LEU HB3 1 1
9 13573 1 1 38 LEU HD11 H 6.951 28.820 107.243 1.00 . A A . 29 LEU HD11 1 1
9 13574 1 1 38 LEU HD12 H 5.400 29.601 107.011 1.00 . A A . 29 LEU HD12 1 1
9 13575 1 1 38 LEU HD13 H 6.307 29.176 105.550 1.00 . A A . 29 LEU HD13 1 1
9 13576 1 1 38 LEU HD21 H 6.284 31.228 104.823 1.00 . A A . 29 LEU HD21 1 1
9 13577 1 1 38 LEU HD22 H 5.514 32.171 106.164 1.00 . A A . 29 LEU HD22 1 1
9 13578 1 1 38 LEU HD23 H 7.050 32.643 105.607 1.00 . A A . 29 LEU HD23 1 1
9 13579 1 1 38 LEU HG H 8.243 30.874 106.466 1.00 . A A . 29 LEU HG 1 1
9 13580 1 1 38 LEU N N 9.484 32.367 108.395 1.00 . A A . 29 LEU N 1 1
9 13581 1 1 38 LEU O O 6.231 33.808 109.479 1.00 . A A . 29 LEU O 1 1
9 13582 1 1 39 LEU C C 8.274 35.844 111.769 1.00 . A A . 30 LEU C 1 1
9 13583 1 1 39 LEU CA C 7.623 34.408 111.873 1.00 . A A . 30 LEU CA 1 1
9 13584 1 1 39 LEU CB C 8.091 33.638 113.108 1.00 . A A . 30 LEU CB 1 1
9 13585 1 1 39 LEU CD1 C 8.040 31.730 114.662 1.00 . A A . 30 LEU CD1 1 1
9 13586 1 1 39 LEU CD2 C 5.979 32.960 114.102 1.00 . A A . 30 LEU CD2 1 1
9 13587 1 1 39 LEU CG C 7.266 32.481 113.598 1.00 . A A . 30 LEU CG 1 1
9 13588 1 1 39 LEU H H 8.875 33.000 110.872 1.00 . A A . 30 LEU H 1 1
9 13589 1 1 39 LEU HA H 6.544 34.500 111.745 1.00 . A A . 30 LEU HA 1 1
9 13590 1 1 39 LEU HB2 H 9.136 33.347 113.005 1.00 . A A . 30 LEU HB2 1 1
9 13591 1 1 39 LEU HB3 H 8.125 34.420 113.867 1.00 . A A . 30 LEU HB3 1 1
9 13592 1 1 39 LEU HD11 H 9.119 31.614 114.564 1.00 . A A . 30 LEU HD11 1 1
9 13593 1 1 39 LEU HD12 H 7.853 32.225 115.616 1.00 . A A . 30 LEU HD12 1 1
9 13594 1 1 39 LEU HD13 H 7.574 30.745 114.683 1.00 . A A . 30 LEU HD13 1 1
9 13595 1 1 39 LEU HD21 H 5.316 32.197 114.511 1.00 . A A . 30 LEU HD21 1 1
9 13596 1 1 39 LEU HD22 H 6.097 33.820 114.762 1.00 . A A . 30 LEU HD22 1 1
9 13597 1 1 39 LEU HD23 H 5.475 33.441 113.263 1.00 . A A . 30 LEU HD23 1 1
9 13598 1 1 39 LEU HG H 7.199 31.730 112.810 1.00 . A A . 30 LEU HG 1 1
9 13599 1 1 39 LEU N N 8.037 33.539 110.714 1.00 . A A . 30 LEU N 1 1
9 13600 1 1 39 LEU O O 8.405 36.601 112.745 1.00 . A A . 30 LEU O 1 1
9 13601 1 1 40 CYS C C 8.563 38.793 110.330 1.00 . A A . 31 CYS C 1 1
9 13602 1 1 40 CYS CA C 9.472 37.505 110.420 1.00 . A A . 31 CYS CA 1 1
9 13603 1 1 40 CYS CB C 10.258 37.369 109.098 1.00 . A A . 31 CYS CB 1 1
9 13604 1 1 40 CYS H H 8.748 35.608 109.837 1.00 . A A . 31 CYS H 1 1
9 13605 1 1 40 CYS HA H 10.201 37.543 111.230 1.00 . A A . 31 CYS HA 1 1
9 13606 1 1 40 CYS HB2 H 10.878 36.472 109.113 1.00 . A A . 31 CYS HB2 1 1
9 13607 1 1 40 CYS HB3 H 9.536 37.259 108.288 1.00 . A A . 31 CYS HB3 1 1
9 13608 1 1 40 CYS HG H 12.496 38.403 109.356 1.00 . A A . 31 CYS HG 1 1
9 13609 1 1 40 CYS N N 8.787 36.251 110.615 1.00 . A A . 31 CYS N 1 1
9 13610 1 1 40 CYS O O 7.617 38.745 109.587 1.00 . A A . 31 CYS O 1 1
9 13611 1 1 40 CYS SG S 11.338 38.842 108.854 1.00 . A A . 31 CYS SG 1 1
9 13612 1 1 41 ARG C C 8.779 42.285 111.417 1.00 . A A . 32 ARG C 1 1
9 13613 1 1 41 ARG CA C 7.989 41.000 111.326 1.00 . A A . 32 ARG CA 1 1
9 13614 1 1 41 ARG CB C 7.000 40.872 112.580 1.00 . A A . 32 ARG CB 1 1
9 13615 1 1 41 ARG CD C 6.745 40.332 115.064 1.00 . A A . 32 ARG CD 1 1
9 13616 1 1 41 ARG CG C 7.653 40.789 113.955 1.00 . A A . 32 ARG CG 1 1
9 13617 1 1 41 ARG CZ C 4.401 40.727 115.786 1.00 . A A . 32 ARG CZ 1 1
9 13618 1 1 41 ARG H H 9.642 39.770 111.722 1.00 . A A . 32 ARG H 1 1
9 13619 1 1 41 ARG HA H 7.345 41.188 110.467 1.00 . A A . 32 ARG HA 1 1
9 13620 1 1 41 ARG HB2 H 6.374 41.763 112.559 1.00 . A A . 32 ARG HB2 1 1
9 13621 1 1 41 ARG HB3 H 6.320 40.047 112.367 1.00 . A A . 32 ARG HB3 1 1
9 13622 1 1 41 ARG HD2 H 6.614 39.260 114.911 1.00 . A A . 32 ARG HD2 1 1
9 13623 1 1 41 ARG HD3 H 7.297 40.371 116.003 1.00 . A A . 32 ARG HD3 1 1
9 13624 1 1 41 ARG HE H 5.251 41.675 114.365 1.00 . A A . 32 ARG HE 1 1
9 13625 1 1 41 ARG HG2 H 8.436 40.033 113.897 1.00 . A A . 32 ARG HG2 1 1
9 13626 1 1 41 ARG HG3 H 8.061 41.787 114.112 1.00 . A A . 32 ARG HG3 1 1
9 13627 1 1 41 ARG HH11 H 5.276 39.322 116.869 1.00 . A A . 32 ARG HH11 1 1
9 13628 1 1 41 ARG HH12 H 3.611 39.903 117.285 1.00 . A A . 32 ARG HH12 1 1
9 13629 1 1 41 ARG HH21 H 3.514 42.285 115.016 1.00 . A A . 32 ARG HH21 1 1
9 13630 1 1 41 ARG HH22 H 2.555 41.274 116.134 1.00 . A A . 32 ARG HH22 1 1
9 13631 1 1 41 ARG N N 8.816 39.854 111.147 1.00 . A A . 32 ARG N 1 1
9 13632 1 1 41 ARG NE N 5.437 40.999 115.091 1.00 . A A . 32 ARG NE 1 1
9 13633 1 1 41 ARG NH1 N 4.374 39.718 116.650 1.00 . A A . 32 ARG NH1 1 1
9 13634 1 1 41 ARG NH2 N 3.341 41.426 115.519 1.00 . A A . 32 ARG NH2 1 1
9 13635 1 1 41 ARG O O 9.868 42.348 112.015 1.00 . A A . 32 ARG O 1 1
9 13636 1 1 42 PRO C C 9.194 45.178 112.429 1.00 . A A . 33 PRO C 1 1
9 13637 1 1 42 PRO CA C 9.080 44.613 110.991 1.00 . A A . 33 PRO CA 1 1
9 13638 1 1 42 PRO CB C 8.355 45.610 110.013 1.00 . A A . 33 PRO CB 1 1
9 13639 1 1 42 PRO CD C 6.990 43.608 110.296 1.00 . A A . 33 PRO CD 1 1
9 13640 1 1 42 PRO CG C 6.881 45.079 110.008 1.00 . A A . 33 PRO CG 1 1
9 13641 1 1 42 PRO HA H 10.060 44.262 110.668 1.00 . A A . 33 PRO HA 1 1
9 13642 1 1 42 PRO HB2 H 8.312 46.648 110.342 1.00 . A A . 33 PRO HB2 1 1
9 13643 1 1 42 PRO HB3 H 8.697 45.525 108.982 1.00 . A A . 33 PRO HB3 1 1
9 13644 1 1 42 PRO HD2 H 6.107 43.400 110.897 1.00 . A A . 33 PRO HD2 1 1
9 13645 1 1 42 PRO HD3 H 7.000 43.009 109.384 1.00 . A A . 33 PRO HD3 1 1
9 13646 1 1 42 PRO HG2 H 6.271 45.614 110.737 1.00 . A A . 33 PRO HG2 1 1
9 13647 1 1 42 PRO HG3 H 6.332 45.269 109.086 1.00 . A A . 33 PRO HG3 1 1
9 13648 1 1 42 PRO N N 8.274 43.442 110.961 1.00 . A A . 33 PRO N 1 1
9 13649 1 1 42 PRO O O 8.439 44.812 113.347 1.00 . A A . 33 PRO O 1 1
9 13650 1 1 43 GLY C C 9.584 48.588 113.624 1.00 . A A . 34 GLY C 1 1
9 13651 1 1 43 GLY CA C 10.092 47.098 113.917 1.00 . A A . 34 GLY CA 1 1
9 13652 1 1 43 GLY H H 10.740 46.379 112.008 1.00 . A A . 34 GLY H 1 1
9 13653 1 1 43 GLY HA2 H 9.526 46.685 114.752 1.00 . A A . 34 GLY HA2 1 1
9 13654 1 1 43 GLY HA3 H 11.128 47.324 114.169 1.00 . A A . 34 GLY HA3 1 1
9 13655 1 1 43 GLY N N 10.062 46.162 112.724 1.00 . A A . 34 GLY N 1 1
9 13656 1 1 43 GLY O O 9.062 48.798 112.512 1.00 . A A . 34 GLY O 1 1
9 13657 1 1 44 PRO C C 10.481 51.561 113.371 1.00 . A A . 35 PRO C 1 1
9 13658 1 1 44 PRO CA C 9.534 50.936 114.424 1.00 . A A . 35 PRO CA 1 1
9 13659 1 1 44 PRO CB C 9.763 51.448 115.865 1.00 . A A . 35 PRO CB 1 1
9 13660 1 1 44 PRO CD C 10.024 49.171 115.923 1.00 . A A . 35 PRO CD 1 1
9 13661 1 1 44 PRO CG C 10.544 50.384 116.566 1.00 . A A . 35 PRO CG 1 1
9 13662 1 1 44 PRO HA H 8.539 51.178 114.052 1.00 . A A . 35 PRO HA 1 1
9 13663 1 1 44 PRO HB2 H 10.205 52.443 115.928 1.00 . A A . 35 PRO HB2 1 1
9 13664 1 1 44 PRO HB3 H 8.827 51.725 116.348 1.00 . A A . 35 PRO HB3 1 1
9 13665 1 1 44 PRO HD2 H 10.671 48.297 115.991 1.00 . A A . 35 PRO HD2 1 1
9 13666 1 1 44 PRO HD3 H 9.050 48.870 116.311 1.00 . A A . 35 PRO HD3 1 1
9 13667 1 1 44 PRO HG2 H 11.605 50.556 116.385 1.00 . A A . 35 PRO HG2 1 1
9 13668 1 1 44 PRO HG3 H 10.318 50.518 117.623 1.00 . A A . 35 PRO HG3 1 1
9 13669 1 1 44 PRO N N 9.749 49.489 114.547 1.00 . A A . 35 PRO N 1 1
9 13670 1 1 44 PRO O O 11.567 51.054 112.990 1.00 . A A . 35 PRO O 1 1
9 13671 1 1 45 GLY C C 11.341 54.840 112.609 1.00 . A A . 36 GLY C 1 1
9 13672 1 1 45 GLY CA C 10.717 53.610 111.968 1.00 . A A . 36 GLY CA 1 1
9 13673 1 1 45 GLY H H 9.097 52.911 113.123 1.00 . A A . 36 GLY H 1 1
9 13674 1 1 45 GLY HA2 H 11.419 53.069 111.334 1.00 . A A . 36 GLY HA2 1 1
9 13675 1 1 45 GLY HA3 H 9.920 53.961 111.313 1.00 . A A . 36 GLY HA3 1 1
9 13676 1 1 45 GLY N N 10.070 52.730 112.919 1.00 . A A . 36 GLY N 1 1
9 13677 1 1 45 GLY O O 10.890 55.283 113.690 1.00 . A A . 36 GLY O 1 1
9 13678 1 1 46 LEU C C 11.597 58.067 112.117 1.00 . A A . 37 LEU C 1 1
9 13679 1 1 46 LEU CA C 12.693 56.961 112.207 1.00 . A A . 37 LEU CA 1 1
9 13680 1 1 46 LEU CB C 13.943 57.410 111.568 1.00 . A A . 37 LEU CB 1 1
9 13681 1 1 46 LEU CD1 C 16.279 57.029 110.906 1.00 . A A . 37 LEU CD1 1 1
9 13682 1 1 46 LEU CD2 C 15.577 56.568 113.150 1.00 . A A . 37 LEU CD2 1 1
9 13683 1 1 46 LEU CG C 15.174 56.507 111.761 1.00 . A A . 37 LEU CG 1 1
9 13684 1 1 46 LEU H H 12.738 55.035 111.091 1.00 . A A . 37 LEU H 1 1
9 13685 1 1 46 LEU HA H 12.968 56.992 113.261 1.00 . A A . 37 LEU HA 1 1
9 13686 1 1 46 LEU HB2 H 13.891 57.478 110.482 1.00 . A A . 37 LEU HB2 1 1
9 13687 1 1 46 LEU HB3 H 14.175 58.386 111.993 1.00 . A A . 37 LEU HB3 1 1
9 13688 1 1 46 LEU HD11 H 16.241 56.532 109.937 1.00 . A A . 37 LEU HD11 1 1
9 13689 1 1 46 LEU HD12 H 16.414 58.106 110.807 1.00 . A A . 37 LEU HD12 1 1
9 13690 1 1 46 LEU HD13 H 17.221 56.601 111.252 1.00 . A A . 37 LEU HD13 1 1
9 13691 1 1 46 LEU HD21 H 16.177 57.428 113.451 1.00 . A A . 37 LEU HD21 1 1
9 13692 1 1 46 LEU HD22 H 14.755 56.485 113.861 1.00 . A A . 37 LEU HD22 1 1
9 13693 1 1 46 LEU HD23 H 16.083 55.638 113.409 1.00 . A A . 37 LEU HD23 1 1
9 13694 1 1 46 LEU HG H 14.961 55.464 111.528 1.00 . A A . 37 LEU HG 1 1
9 13695 1 1 46 LEU N N 12.300 55.492 111.878 1.00 . A A . 37 LEU N 1 1
9 13696 1 1 46 LEU O O 10.521 57.880 111.484 1.00 . A A . 37 LEU O 1 1
9 13697 1 1 47 GLY C C 10.640 61.129 111.634 1.00 . A A . 38 GLY C 1 1
9 13698 1 1 47 GLY CA C 10.878 60.368 112.879 1.00 . A A . 38 GLY CA 1 1
9 13699 1 1 47 GLY H H 12.628 59.269 113.368 1.00 . A A . 38 GLY H 1 1
9 13700 1 1 47 GLY HA2 H 10.003 59.848 113.267 1.00 . A A . 38 GLY HA2 1 1
9 13701 1 1 47 GLY HA3 H 11.293 60.991 113.671 1.00 . A A . 38 GLY HA3 1 1
9 13702 1 1 47 GLY N N 11.786 59.223 112.814 1.00 . A A . 38 GLY N 1 1
9 13703 1 1 47 GLY O O 11.320 60.841 110.562 1.00 . A A . 38 GLY O 1 1
9 13704 1 1 48 PRO C C 10.361 63.499 109.728 1.00 . A A . 39 PRO C 1 1
9 13705 1 1 48 PRO CA C 9.208 62.787 110.439 1.00 . A A . 39 PRO CA 1 1
9 13706 1 1 48 PRO CB C 8.197 63.789 110.913 1.00 . A A . 39 PRO CB 1 1
9 13707 1 1 48 PRO CD C 8.933 62.603 112.810 1.00 . A A . 39 PRO CD 1 1
9 13708 1 1 48 PRO CG C 8.527 64.032 112.349 1.00 . A A . 39 PRO CG 1 1
9 13709 1 1 48 PRO HA H 8.763 62.045 109.776 1.00 . A A . 39 PRO HA 1 1
9 13710 1 1 48 PRO HB2 H 8.209 64.691 110.300 1.00 . A A . 39 PRO HB2 1 1
9 13711 1 1 48 PRO HB3 H 7.206 63.351 110.799 1.00 . A A . 39 PRO HB3 1 1
9 13712 1 1 48 PRO HD2 H 9.546 62.701 113.705 1.00 . A A . 39 PRO HD2 1 1
9 13713 1 1 48 PRO HD3 H 8.086 61.943 113.000 1.00 . A A . 39 PRO HD3 1 1
9 13714 1 1 48 PRO HG2 H 9.375 64.706 112.470 1.00 . A A . 39 PRO HG2 1 1
9 13715 1 1 48 PRO HG3 H 7.637 64.264 112.933 1.00 . A A . 39 PRO HG3 1 1
9 13716 1 1 48 PRO N N 9.653 62.054 111.648 1.00 . A A . 39 PRO N 1 1
9 13717 1 1 48 PRO O O 11.424 63.810 110.295 1.00 . A A . 39 PRO O 1 1
9 13718 1 1 49 ASP C C 11.405 65.872 107.700 1.00 . A A . 40 ASP C 1 1
9 13719 1 1 49 ASP CA C 11.006 64.430 107.486 1.00 . A A . 40 ASP CA 1 1
9 13720 1 1 49 ASP CB C 10.569 64.167 106.002 1.00 . A A . 40 ASP CB 1 1
9 13721 1 1 49 ASP CG C 9.071 64.395 105.753 1.00 . A A . 40 ASP CG 1 1
9 13722 1 1 49 ASP H H 9.137 63.767 108.222 1.00 . A A . 40 ASP H 1 1
9 13723 1 1 49 ASP HA H 11.973 63.928 107.465 1.00 . A A . 40 ASP HA 1 1
9 13724 1 1 49 ASP HB2 H 11.045 64.883 105.333 1.00 . A A . 40 ASP HB2 1 1
9 13725 1 1 49 ASP HB3 H 10.834 63.139 105.749 1.00 . A A . 40 ASP HB3 1 1
9 13726 1 1 49 ASP N N 10.117 63.793 108.462 1.00 . A A . 40 ASP N 1 1
9 13727 1 1 49 ASP O O 12.410 66.366 107.214 1.00 . A A . 40 ASP O 1 1
9 13728 1 1 49 ASP OD1 O 8.444 64.966 106.662 1.00 . A A . 40 ASP OD1 1 1
9 13729 1 1 49 ASP OD2 O 8.525 63.813 104.800 1.00 . A A . 40 ASP OD2 1 1
9 13730 1 1 50 ASN C C 11.669 68.153 110.206 1.00 . A A . 41 ASN C 1 1
9 13731 1 1 50 ASN CA C 10.723 67.963 109.038 1.00 . A A . 41 ASN CA 1 1
9 13732 1 1 50 ASN CB C 9.322 68.629 109.329 1.00 . A A . 41 ASN CB 1 1
9 13733 1 1 50 ASN CG C 8.591 67.834 110.391 1.00 . A A . 41 ASN CG 1 1
9 13734 1 1 50 ASN H H 9.993 65.973 108.994 1.00 . A A . 41 ASN H 1 1
9 13735 1 1 50 ASN HA H 11.145 68.681 108.336 1.00 . A A . 41 ASN HA 1 1
9 13736 1 1 50 ASN HB2 H 9.541 69.672 109.560 1.00 . A A . 41 ASN HB2 1 1
9 13737 1 1 50 ASN HB3 H 8.776 68.691 108.388 1.00 . A A . 41 ASN HB3 1 1
9 13738 1 1 50 ASN HD21 H 6.993 68.831 109.975 1.00 . A A . 41 ASN HD21 1 1
9 13739 1 1 50 ASN HD22 H 6.723 67.428 111.018 1.00 . A A . 41 ASN HD22 1 1
9 13740 1 1 50 ASN N N 10.626 66.582 108.492 1.00 . A A . 41 ASN N 1 1
9 13741 1 1 50 ASN ND2 N 7.300 67.959 110.382 1.00 . A A . 41 ASN ND2 1 1
9 13742 1 1 50 ASN O O 11.856 69.303 110.639 1.00 . A A . 41 ASN O 1 1
9 13743 1 1 50 ASN OD1 O 9.206 67.173 111.235 1.00 . A A . 41 ASN OD1 1 1
9 13744 1 1 51 GLN C C 14.370 65.908 111.492 1.00 . A A . 42 GLN C 1 1
9 13745 1 1 51 GLN CA C 13.383 66.968 111.687 1.00 . A A . 42 GLN CA 1 1
9 13746 1 1 51 GLN CB C 12.771 66.962 113.111 1.00 . A A . 42 GLN CB 1 1
9 13747 1 1 51 GLN CD C 11.334 65.445 114.621 1.00 . A A . 42 GLN CD 1 1
9 13748 1 1 51 GLN CG C 12.213 65.527 113.372 1.00 . A A . 42 GLN CG 1 1
9 13749 1 1 51 GLN H H 11.989 66.163 110.298 1.00 . A A . 42 GLN H 1 1
9 13750 1 1 51 GLN HA H 13.844 67.953 111.607 1.00 . A A . 42 GLN HA 1 1
9 13751 1 1 51 GLN HB2 H 13.629 67.155 113.755 1.00 . A A . 42 GLN HB2 1 1
9 13752 1 1 51 GLN HB3 H 12.061 67.781 113.214 1.00 . A A . 42 GLN HB3 1 1
9 13753 1 1 51 GLN HE21 H 11.888 63.516 115.074 1.00 . A A . 42 GLN HE21 1 1
9 13754 1 1 51 GLN HE22 H 10.820 64.236 116.190 1.00 . A A . 42 GLN HE22 1 1
9 13755 1 1 51 GLN HG2 H 11.598 65.142 112.559 1.00 . A A . 42 GLN HG2 1 1
9 13756 1 1 51 GLN HG3 H 13.094 64.890 113.451 1.00 . A A . 42 GLN HG3 1 1
9 13757 1 1 51 GLN N N 12.306 67.046 110.674 1.00 . A A . 42 GLN N 1 1
9 13758 1 1 51 GLN NE2 N 11.283 64.294 115.295 1.00 . A A . 42 GLN NE2 1 1
9 13759 1 1 51 GLN O O 15.359 65.750 112.258 1.00 . A A . 42 GLN O 1 1
9 13760 1 1 51 GLN OE1 O 10.654 66.404 114.984 1.00 . A A . 42 GLN OE1 1 1
9 13761 1 1 52 THR C C 15.635 63.839 108.750 1.00 . A A . 43 THR C 1 1
9 13762 1 1 52 THR CA C 15.082 63.847 110.208 1.00 . A A . 43 THR CA 1 1
9 13763 1 1 52 THR CB C 14.533 62.429 110.574 1.00 . A A . 43 THR CB 1 1
9 13764 1 1 52 THR CG2 C 15.628 61.393 111.012 1.00 . A A . 43 THR CG2 1 1
9 13765 1 1 52 THR H H 13.311 64.955 110.033 1.00 . A A . 43 THR H 1 1
9 13766 1 1 52 THR HA H 16.026 64.001 110.732 1.00 . A A . 43 THR HA 1 1
9 13767 1 1 52 THR HB H 14.045 61.985 109.705 1.00 . A A . 43 THR HB 1 1
9 13768 1 1 52 THR HG1 H 13.055 63.062 111.585 1.00 . A A . 43 THR HG1 1 1
9 13769 1 1 52 THR HG21 H 16.384 61.433 110.227 1.00 . A A . 43 THR HG21 1 1
9 13770 1 1 52 THR HG22 H 16.240 61.659 111.874 1.00 . A A . 43 THR HG22 1 1
9 13771 1 1 52 THR HG23 H 15.159 60.415 111.119 1.00 . A A . 43 THR HG23 1 1
9 13772 1 1 52 THR N N 14.218 65.014 110.472 1.00 . A A . 43 THR N 1 1
9 13773 1 1 52 THR O O 14.904 64.136 107.807 1.00 . A A . 43 THR O 1 1
9 13774 1 1 52 THR OG1 O 13.768 62.455 111.798 1.00 . A A . 43 THR OG1 1 1
9 13775 1 1 53 GLU C C 17.300 62.601 106.141 1.00 . A A . 44 GLU C 1 1
9 13776 1 1 53 GLU CA C 17.591 63.775 107.196 1.00 . A A . 44 GLU CA 1 1
9 13777 1 1 53 GLU CB C 19.060 63.992 107.426 1.00 . A A . 44 GLU CB 1 1
9 13778 1 1 53 GLU CD C 18.553 66.396 108.555 1.00 . A A . 44 GLU CD 1 1
9 13779 1 1 53 GLU CG C 19.479 65.186 108.332 1.00 . A A . 44 GLU CG 1 1
9 13780 1 1 53 GLU H H 17.527 63.454 109.331 1.00 . A A . 44 GLU H 1 1
9 13781 1 1 53 GLU HA H 17.127 64.660 106.760 1.00 . A A . 44 GLU HA 1 1
9 13782 1 1 53 GLU HB2 H 19.475 63.094 107.882 1.00 . A A . 44 GLU HB2 1 1
9 13783 1 1 53 GLU HB3 H 19.589 64.123 106.481 1.00 . A A . 44 GLU HB3 1 1
9 13784 1 1 53 GLU HG2 H 19.599 64.717 109.308 1.00 . A A . 44 GLU HG2 1 1
9 13785 1 1 53 GLU HG3 H 20.456 65.515 107.980 1.00 . A A . 44 GLU HG3 1 1
9 13786 1 1 53 GLU N N 16.929 63.581 108.527 1.00 . A A . 44 GLU N 1 1
9 13787 1 1 53 GLU O O 18.066 61.618 106.075 1.00 . A A . 44 GLU O 1 1
9 13788 1 1 53 GLU OE1 O 18.176 67.020 107.486 1.00 . A A . 44 GLU OE1 1 1
9 13789 1 1 53 GLU OE2 O 18.187 66.863 109.655 1.00 . A A . 44 GLU OE2 1 1
9 13790 1 1 54 GLU C C 16.797 61.492 103.313 1.00 . A A . 45 GLU C 1 1
9 13791 1 1 54 GLU CA C 15.740 61.627 104.422 1.00 . A A . 45 GLU CA 1 1
9 13792 1 1 54 GLU CB C 14.377 62.122 103.955 1.00 . A A . 45 GLU CB 1 1
9 13793 1 1 54 GLU CD C 13.512 59.633 103.140 1.00 . A A . 45 GLU CD 1 1
9 13794 1 1 54 GLU CG C 13.463 61.222 103.001 1.00 . A A . 45 GLU CG 1 1
9 13795 1 1 54 GLU H H 15.698 63.536 105.484 1.00 . A A . 45 GLU H 1 1
9 13796 1 1 54 GLU HA H 15.677 60.681 104.959 1.00 . A A . 45 GLU HA 1 1
9 13797 1 1 54 GLU HB2 H 13.847 62.158 104.908 1.00 . A A . 45 GLU HB2 1 1
9 13798 1 1 54 GLU HB3 H 14.396 63.129 103.539 1.00 . A A . 45 GLU HB3 1 1
9 13799 1 1 54 GLU HG2 H 12.416 61.513 103.075 1.00 . A A . 45 GLU HG2 1 1
9 13800 1 1 54 GLU HG3 H 13.770 61.445 101.979 1.00 . A A . 45 GLU HG3 1 1
9 13801 1 1 54 GLU N N 16.152 62.637 105.406 1.00 . A A . 45 GLU N 1 1
9 13802 1 1 54 GLU O O 17.660 62.329 102.987 1.00 . A A . 45 GLU O 1 1
9 13803 1 1 54 GLU OE1 O 14.425 59.131 103.825 1.00 . A A . 45 GLU OE1 1 1
9 13804 1 1 54 GLU OE2 O 12.526 59.004 102.764 1.00 . A A . 45 GLU OE2 1 1
9 13805 1 1 55 ARG C C 16.973 59.985 100.188 1.00 . A A . 46 ARG C 1 1
9 13806 1 1 55 ARG CA C 17.683 59.881 101.572 1.00 . A A . 46 ARG CA 1 1
9 13807 1 1 55 ARG CB C 18.258 58.483 101.845 1.00 . A A . 46 ARG CB 1 1
9 13808 1 1 55 ARG CD C 16.615 56.662 100.643 1.00 . A A . 46 ARG CD 1 1
9 13809 1 1 55 ARG CG C 17.331 57.162 101.933 1.00 . A A . 46 ARG CG 1 1
9 13810 1 1 55 ARG CZ C 16.368 54.212 100.912 1.00 . A A . 46 ARG CZ 1 1
9 13811 1 1 55 ARG H H 15.950 59.768 102.842 1.00 . A A . 46 ARG H 1 1
9 13812 1 1 55 ARG HA H 18.577 60.502 101.628 1.00 . A A . 46 ARG HA 1 1
9 13813 1 1 55 ARG HB2 H 19.104 58.286 101.187 1.00 . A A . 46 ARG HB2 1 1
9 13814 1 1 55 ARG HB3 H 18.685 58.685 102.828 1.00 . A A . 46 ARG HB3 1 1
9 13815 1 1 55 ARG HD2 H 15.740 57.222 100.315 1.00 . A A . 46 ARG HD2 1 1
9 13816 1 1 55 ARG HD3 H 17.258 56.530 99.772 1.00 . A A . 46 ARG HD3 1 1
9 13817 1 1 55 ARG HE H 14.891 55.596 101.019 1.00 . A A . 46 ARG HE 1 1
9 13818 1 1 55 ARG HG2 H 17.888 56.331 102.364 1.00 . A A . 46 ARG HG2 1 1
9 13819 1 1 55 ARG HG3 H 16.537 57.339 102.657 1.00 . A A . 46 ARG HG3 1 1
9 13820 1 1 55 ARG HH11 H 18.190 54.666 100.164 1.00 . A A . 46 ARG HH11 1 1
9 13821 1 1 55 ARG HH12 H 17.702 52.970 100.231 1.00 . A A . 46 ARG HH12 1 1
9 13822 1 1 55 ARG HH21 H 14.890 53.219 101.761 1.00 . A A . 46 ARG HH21 1 1
9 13823 1 1 55 ARG HH22 H 16.188 52.211 101.243 1.00 . A A . 46 ARG HH22 1 1
9 13824 1 1 55 ARG N N 16.745 60.333 102.577 1.00 . A A . 46 ARG N 1 1
9 13825 1 1 55 ARG NE N 15.887 55.438 100.951 1.00 . A A . 46 ARG NE 1 1
9 13826 1 1 55 ARG NH1 N 17.549 53.943 100.456 1.00 . A A . 46 ARG NH1 1 1
9 13827 1 1 55 ARG NH2 N 15.739 53.115 101.222 1.00 . A A . 46 ARG NH2 1 1
9 13828 1 1 55 ARG O O 15.731 59.841 100.033 1.00 . A A . 46 ARG O 1 1
9 13829 1 1 56 ARG C C 18.629 59.871 96.715 1.00 . A A . 47 ARG C 1 1
9 13830 1 1 56 ARG CA C 17.399 59.635 97.640 1.00 . A A . 47 ARG CA 1 1
9 13831 1 1 56 ARG CB C 16.081 60.355 97.012 1.00 . A A . 47 ARG CB 1 1
9 13832 1 1 56 ARG CD C 14.226 60.685 95.391 1.00 . A A . 47 ARG CD 1 1
9 13833 1 1 56 ARG CG C 15.721 60.210 95.514 1.00 . A A . 47 ARG CG 1 1
9 13834 1 1 56 ARG CZ C 12.866 62.796 95.733 1.00 . A A . 47 ARG CZ 1 1
9 13835 1 1 56 ARG H H 18.705 60.217 99.240 1.00 . A A . 47 ARG H 1 1
9 13836 1 1 56 ARG HA H 17.296 58.550 97.644 1.00 . A A . 47 ARG HA 1 1
9 13837 1 1 56 ARG HB2 H 15.209 60.024 97.576 1.00 . A A . 47 ARG HB2 1 1
9 13838 1 1 56 ARG HB3 H 16.299 61.399 97.234 1.00 . A A . 47 ARG HB3 1 1
9 13839 1 1 56 ARG HD2 H 13.810 60.526 94.397 1.00 . A A . 47 ARG HD2 1 1
9 13840 1 1 56 ARG HD3 H 13.541 60.199 96.086 1.00 . A A . 47 ARG HD3 1 1
9 13841 1 1 56 ARG HE H 14.862 62.595 95.997 1.00 . A A . 47 ARG HE 1 1
9 13842 1 1 56 ARG HG2 H 16.395 60.787 94.881 1.00 . A A . 47 ARG HG2 1 1
9 13843 1 1 56 ARG HG3 H 15.656 59.166 95.208 1.00 . A A . 47 ARG HG3 1 1
9 13844 1 1 56 ARG HH11 H 11.443 61.378 95.593 1.00 . A A . 47 ARG HH11 1 1
9 13845 1 1 56 ARG HH12 H 10.929 63.052 95.634 1.00 . A A . 47 ARG HH12 1 1
9 13846 1 1 56 ARG HH21 H 13.843 64.283 96.637 1.00 . A A . 47 ARG HH21 1 1
9 13847 1 1 56 ARG HH22 H 12.221 64.593 95.889 1.00 . A A . 47 ARG HH22 1 1
9 13848 1 1 56 ARG N N 17.717 60.122 99.059 1.00 . A A . 47 ARG N 1 1
9 13849 1 1 56 ARG NE N 14.033 62.126 95.661 1.00 . A A . 47 ARG NE 1 1
9 13850 1 1 56 ARG NH1 N 11.657 62.362 95.510 1.00 . A A . 47 ARG NH1 1 1
9 13851 1 1 56 ARG NH2 N 13.021 64.020 96.113 1.00 . A A . 47 ARG NH2 1 1
9 13852 1 1 56 ARG O O 19.508 60.728 97.032 1.00 . A A . 47 ARG O 1 1
9 13853 1 1 57 ALA C C 19.533 60.652 93.875 1.00 . A A . 48 ALA C 1 1
9 13854 1 1 57 ALA CA C 19.583 59.305 94.536 1.00 . A A . 48 ALA CA 1 1
9 13855 1 1 57 ALA CB C 19.246 58.101 93.616 1.00 . A A . 48 ALA CB 1 1
9 13856 1 1 57 ALA H H 17.813 58.626 95.377 1.00 . A A . 48 ALA H 1 1
9 13857 1 1 57 ALA HA H 20.534 59.079 95.016 1.00 . A A . 48 ALA HA 1 1
9 13858 1 1 57 ALA HB1 H 18.187 58.158 93.366 1.00 . A A . 48 ALA HB1 1 1
9 13859 1 1 57 ALA HB2 H 19.836 58.150 92.702 1.00 . A A . 48 ALA HB2 1 1
9 13860 1 1 57 ALA HB3 H 19.526 57.238 94.222 1.00 . A A . 48 ALA HB3 1 1
9 13861 1 1 57 ALA N N 18.589 59.251 95.540 1.00 . A A . 48 ALA N 1 1
9 13862 1 1 57 ALA O O 18.508 61.321 93.823 1.00 . A A . 48 ALA O 1 1
9 13863 1 1 58 SER C C 22.057 62.210 91.386 1.00 . A A . 49 SER C 1 1
9 13864 1 1 58 SER CA C 20.839 62.184 92.345 1.00 . A A . 49 SER CA 1 1
9 13865 1 1 58 SER CB C 20.884 63.559 93.100 1.00 . A A . 49 SER CB 1 1
9 13866 1 1 58 SER H H 21.511 60.537 93.523 1.00 . A A . 49 SER H 1 1
9 13867 1 1 58 SER HA H 19.949 62.177 91.717 1.00 . A A . 49 SER HA 1 1
9 13868 1 1 58 SER HB2 H 21.149 64.384 92.439 1.00 . A A . 49 SER HB2 1 1
9 13869 1 1 58 SER HB3 H 19.897 63.798 93.495 1.00 . A A . 49 SER HB3 1 1
9 13870 1 1 58 SER HG H 21.636 64.277 94.698 1.00 . A A . 49 SER HG 1 1
9 13871 1 1 58 SER N N 20.663 61.026 93.277 1.00 . A A . 49 SER N 1 1
9 13872 1 1 58 SER O O 21.973 62.985 90.469 1.00 . A A . 49 SER O 1 1
9 13873 1 1 58 SER OG O 21.808 63.488 94.180 1.00 . A A . 49 SER OG 1 1
9 13874 1 1 59 LEU C C 25.282 62.403 90.520 1.00 . A A . 50 LEU C 1 1
9 13875 1 1 59 LEU CA C 24.321 61.201 90.875 1.00 . A A . 50 LEU CA 1 1
9 13876 1 1 59 LEU CB C 24.059 60.330 89.591 1.00 . A A . 50 LEU CB 1 1
9 13877 1 1 59 LEU CD1 C 23.051 58.307 88.400 1.00 . A A . 50 LEU CD1 1 1
9 13878 1 1 59 LEU CD2 C 23.966 57.991 90.608 1.00 . A A . 50 LEU CD2 1 1
9 13879 1 1 59 LEU CG C 23.324 59.015 89.722 1.00 . A A . 50 LEU CG 1 1
9 13880 1 1 59 LEU H H 23.066 60.720 92.307 1.00 . A A . 50 LEU H 1 1
9 13881 1 1 59 LEU HA H 24.922 60.591 91.550 1.00 . A A . 50 LEU HA 1 1
9 13882 1 1 59 LEU HB2 H 23.426 61.004 89.013 1.00 . A A . 50 LEU HB2 1 1
9 13883 1 1 59 LEU HB3 H 25.047 60.163 89.164 1.00 . A A . 50 LEU HB3 1 1
9 13884 1 1 59 LEU HD11 H 24.037 58.089 87.991 1.00 . A A . 50 LEU HD11 1 1
9 13885 1 1 59 LEU HD12 H 22.443 57.407 88.501 1.00 . A A . 50 LEU HD12 1 1
9 13886 1 1 59 LEU HD13 H 22.331 58.899 87.835 1.00 . A A . 50 LEU HD13 1 1
9 13887 1 1 59 LEU HD21 H 24.319 58.331 91.582 1.00 . A A . 50 LEU HD21 1 1
9 13888 1 1 59 LEU HD22 H 23.237 57.184 90.660 1.00 . A A . 50 LEU HD22 1 1
9 13889 1 1 59 LEU HD23 H 24.885 57.638 90.140 1.00 . A A . 50 LEU HD23 1 1
9 13890 1 1 59 LEU HG H 22.379 59.341 90.156 1.00 . A A . 50 LEU HG 1 1
9 13891 1 1 59 LEU N N 23.097 61.421 91.582 1.00 . A A . 50 LEU N 1 1
9 13892 1 1 59 LEU O O 25.831 62.459 89.397 1.00 . A A . 50 LEU O 1 1
9 13893 1 1 60 PRO C C 27.948 64.136 91.014 1.00 . A A . 51 PRO C 1 1
9 13894 1 1 60 PRO CA C 26.444 64.458 91.047 1.00 . A A . 51 PRO CA 1 1
9 13895 1 1 60 PRO CB C 26.130 65.558 92.042 1.00 . A A . 51 PRO CB 1 1
9 13896 1 1 60 PRO CD C 24.995 63.606 92.722 1.00 . A A . 51 PRO CD 1 1
9 13897 1 1 60 PRO CG C 25.705 64.780 93.338 1.00 . A A . 51 PRO CG 1 1
9 13898 1 1 60 PRO HA H 26.118 64.798 90.065 1.00 . A A . 51 PRO HA 1 1
9 13899 1 1 60 PRO HB2 H 27.007 66.205 92.067 1.00 . A A . 51 PRO HB2 1 1
9 13900 1 1 60 PRO HB3 H 25.212 66.063 91.740 1.00 . A A . 51 PRO HB3 1 1
9 13901 1 1 60 PRO HD2 H 25.048 62.695 93.317 1.00 . A A . 51 PRO HD2 1 1
9 13902 1 1 60 PRO HD3 H 23.932 63.796 92.577 1.00 . A A . 51 PRO HD3 1 1
9 13903 1 1 60 PRO HG2 H 26.538 64.446 93.958 1.00 . A A . 51 PRO HG2 1 1
9 13904 1 1 60 PRO HG3 H 24.946 65.373 93.849 1.00 . A A . 51 PRO HG3 1 1
9 13905 1 1 60 PRO N N 25.532 63.421 91.404 1.00 . A A . 51 PRO N 1 1
9 13906 1 1 60 PRO O O 28.245 63.043 91.503 1.00 . A A . 51 PRO O 1 1
9 13907 1 1 61 GLY C C 31.139 66.027 90.219 1.00 . A A . 52 GLY C 1 1
9 13908 1 1 61 GLY CA C 30.225 64.973 90.886 1.00 . A A . 52 GLY CA 1 1
9 13909 1 1 61 GLY H H 28.495 65.629 89.751 1.00 . A A . 52 GLY H 1 1
9 13910 1 1 61 GLY HA2 H 30.385 65.030 91.963 1.00 . A A . 52 GLY HA2 1 1
9 13911 1 1 61 GLY HA3 H 30.722 64.043 90.611 1.00 . A A . 52 GLY HA3 1 1
9 13912 1 1 61 GLY N N 28.807 65.001 90.479 1.00 . A A . 52 GLY N 1 1
9 13913 1 1 61 GLY O O 30.651 66.832 89.447 1.00 . A A . 52 GLY O 1 1
9 13914 1 1 62 ARG C C 34.557 66.537 89.777 1.00 . A A . 53 ARG C 1 1
9 13915 1 1 62 ARG CA C 33.229 67.203 90.146 1.00 . A A . 53 ARG CA 1 1
9 13916 1 1 62 ARG CB C 33.528 68.232 91.174 1.00 . A A . 53 ARG CB 1 1
9 13917 1 1 62 ARG CD C 31.073 69.019 92.008 1.00 . A A . 53 ARG CD 1 1
9 13918 1 1 62 ARG CG C 32.431 69.329 91.432 1.00 . A A . 53 ARG CG 1 1
9 13919 1 1 62 ARG CZ C 31.555 68.753 94.468 1.00 . A A . 53 ARG CZ 1 1
9 13920 1 1 62 ARG H H 32.738 65.481 91.295 1.00 . A A . 53 ARG H 1 1
9 13921 1 1 62 ARG HA H 32.847 67.688 89.247 1.00 . A A . 53 ARG HA 1 1
9 13922 1 1 62 ARG HB2 H 33.991 67.802 92.062 1.00 . A A . 53 ARG HB2 1 1
9 13923 1 1 62 ARG HB3 H 34.416 68.807 90.907 1.00 . A A . 53 ARG HB3 1 1
9 13924 1 1 62 ARG HD2 H 30.540 69.945 92.224 1.00 . A A . 53 ARG HD2 1 1
9 13925 1 1 62 ARG HD3 H 30.519 68.380 91.320 1.00 . A A . 53 ARG HD3 1 1
9 13926 1 1 62 ARG HE H 31.116 67.301 93.278 1.00 . A A . 53 ARG HE 1 1
9 13927 1 1 62 ARG HG2 H 32.948 70.070 92.041 1.00 . A A . 53 ARG HG2 1 1
9 13928 1 1 62 ARG HG3 H 32.319 69.758 90.436 1.00 . A A . 53 ARG HG3 1 1
9 13929 1 1 62 ARG HH11 H 31.749 70.774 93.865 1.00 . A A . 53 ARG HH11 1 1
9 13930 1 1 62 ARG HH12 H 32.169 70.314 95.492 1.00 . A A . 53 ARG HH12 1 1
9 13931 1 1 62 ARG HH21 H 31.709 66.978 95.261 1.00 . A A . 53 ARG HH21 1 1
9 13932 1 1 62 ARG HH22 H 32.183 68.305 96.246 1.00 . A A . 53 ARG HH22 1 1
9 13933 1 1 62 ARG N N 32.383 66.174 90.652 1.00 . A A . 53 ARG N 1 1
9 13934 1 1 62 ARG NE N 31.229 68.304 93.266 1.00 . A A . 53 ARG NE 1 1
9 13935 1 1 62 ARG NH1 N 31.841 70.059 94.572 1.00 . A A . 53 ARG NH1 1 1
9 13936 1 1 62 ARG NH2 N 31.644 67.965 95.463 1.00 . A A . 53 ARG NH2 1 1
9 13937 1 1 62 ARG O O 34.969 65.632 90.491 1.00 . A A . 53 ARG O 1 1
9 13938 1 1 63 ASP C C 36.947 67.443 87.110 1.00 . A A . 54 ASP C 1 1
9 13939 1 1 63 ASP CA C 36.391 66.464 88.146 1.00 . A A . 54 ASP CA 1 1
9 13940 1 1 63 ASP CB C 36.177 65.094 87.487 1.00 . A A . 54 ASP CB 1 1
9 13941 1 1 63 ASP CG C 37.425 64.487 86.915 1.00 . A A . 54 ASP CG 1 1
9 13942 1 1 63 ASP H H 34.557 67.542 88.049 1.00 . A A . 54 ASP H 1 1
9 13943 1 1 63 ASP HA H 37.102 66.342 88.964 1.00 . A A . 54 ASP HA 1 1
9 13944 1 1 63 ASP HB2 H 35.739 64.380 88.185 1.00 . A A . 54 ASP HB2 1 1
9 13945 1 1 63 ASP HB3 H 35.380 65.054 86.744 1.00 . A A . 54 ASP HB3 1 1
9 13946 1 1 63 ASP N N 35.141 66.964 88.636 1.00 . A A . 54 ASP N 1 1
9 13947 1 1 63 ASP O O 36.322 67.702 86.027 1.00 . A A . 54 ASP O 1 1
9 13948 1 1 63 ASP OD1 O 38.573 64.882 87.310 1.00 . A A . 54 ASP OD1 1 1
9 13949 1 1 63 ASP OD2 O 37.286 63.613 86.011 1.00 . A A . 54 ASP OD2 1 1
9 13950 1 1 64 ASP C C 39.702 68.233 85.442 1.00 . A A . 55 ASP C 1 1
9 13951 1 1 64 ASP CA C 38.945 68.923 86.638 1.00 . A A . 55 ASP CA 1 1
9 13952 1 1 64 ASP CB C 39.872 69.738 87.585 1.00 . A A . 55 ASP CB 1 1
9 13953 1 1 64 ASP CG C 40.594 69.121 88.731 1.00 . A A . 55 ASP CG 1 1
9 13954 1 1 64 ASP H H 38.606 67.585 88.267 1.00 . A A . 55 ASP H 1 1
9 13955 1 1 64 ASP HA H 38.190 69.581 86.209 1.00 . A A . 55 ASP HA 1 1
9 13956 1 1 64 ASP HB2 H 40.619 70.214 86.950 1.00 . A A . 55 ASP HB2 1 1
9 13957 1 1 64 ASP HB3 H 39.256 70.571 87.924 1.00 . A A . 55 ASP HB3 1 1
9 13958 1 1 64 ASP N N 38.124 67.938 87.452 1.00 . A A . 55 ASP N 1 1
9 13959 1 1 64 ASP O O 40.052 68.970 84.504 1.00 . A A . 55 ASP O 1 1
9 13960 1 1 64 ASP OD1 O 40.473 67.920 88.976 1.00 . A A . 55 ASP OD1 1 1
9 13961 1 1 64 ASP OD2 O 41.477 69.772 89.355 1.00 . A A . 55 ASP OD2 1 1
9 13962 1 1 65 ASN C C 39.073 65.998 83.165 1.00 . A A . 56 ASN C 1 1
9 13963 1 1 65 ASN CA C 40.224 66.097 84.237 1.00 . A A . 56 ASN CA 1 1
9 13964 1 1 65 ASN CB C 40.659 64.709 84.721 1.00 . A A . 56 ASN CB 1 1
9 13965 1 1 65 ASN CG C 41.779 64.727 85.746 1.00 . A A . 56 ASN CG 1 1
9 13966 1 1 65 ASN H H 39.340 66.335 86.148 1.00 . A A . 56 ASN H 1 1
9 13967 1 1 65 ASN HA H 41.056 66.618 83.762 1.00 . A A . 56 ASN HA 1 1
9 13968 1 1 65 ASN HB2 H 39.727 64.337 85.144 1.00 . A A . 56 ASN HB2 1 1
9 13969 1 1 65 ASN HB3 H 40.930 64.107 83.854 1.00 . A A . 56 ASN HB3 1 1
9 13970 1 1 65 ASN HD21 H 40.475 64.526 87.363 1.00 . A A . 56 ASN HD21 1 1
9 13971 1 1 65 ASN HD22 H 42.103 64.456 87.724 1.00 . A A . 56 ASN HD22 1 1
9 13972 1 1 65 ASN N N 39.677 66.897 85.380 1.00 . A A . 56 ASN N 1 1
9 13973 1 1 65 ASN ND2 N 41.413 64.508 86.989 1.00 . A A . 56 ASN ND2 1 1
9 13974 1 1 65 ASN O O 39.400 66.120 82.054 1.00 . A A . 56 ASN O 1 1
9 13975 1 1 65 ASN OD1 O 42.927 65.029 85.389 1.00 . A A . 56 ASN OD1 1 1
9 13976 1 1 66 SER C C 36.358 67.205 82.238 1.00 . A A . 57 SER C 1 1
9 13977 1 1 66 SER CA C 36.601 65.816 82.787 1.00 . A A . 57 SER CA 1 1
9 13978 1 1 66 SER CB C 35.310 65.332 83.649 1.00 . A A . 57 SER CB 1 1
9 13979 1 1 66 SER H H 37.664 65.723 84.560 1.00 . A A . 57 SER H 1 1
9 13980 1 1 66 SER HA H 36.632 65.045 82.016 1.00 . A A . 57 SER HA 1 1
9 13981 1 1 66 SER HB2 H 35.230 66.047 84.468 1.00 . A A . 57 SER HB2 1 1
9 13982 1 1 66 SER HB3 H 34.461 65.429 82.972 1.00 . A A . 57 SER HB3 1 1
9 13983 1 1 66 SER HG H 36.116 64.099 84.862 1.00 . A A . 57 SER HG 1 1
9 13984 1 1 66 SER N N 37.805 65.845 83.567 1.00 . A A . 57 SER N 1 1
9 13985 1 1 66 SER O O 36.009 67.366 81.098 1.00 . A A . 57 SER O 1 1
9 13986 1 1 66 SER OG O 35.482 64.094 84.142 1.00 . A A . 57 SER OG 1 1
9 13987 1 1 67 TYR C C 37.714 69.913 81.491 1.00 . A A . 58 TYR C 1 1
9 13988 1 1 67 TYR CA C 36.568 69.689 82.486 1.00 . A A . 58 TYR CA 1 1
9 13989 1 1 67 TYR CB C 36.669 70.663 83.729 1.00 . A A . 58 TYR CB 1 1
9 13990 1 1 67 TYR CD1 C 38.620 72.154 83.513 1.00 . A A . 58 TYR CD1 1 1
9 13991 1 1 67 TYR CD2 C 36.440 73.151 83.012 1.00 . A A . 58 TYR CD2 1 1
9 13992 1 1 67 TYR CE1 C 39.146 73.449 83.257 1.00 . A A . 58 TYR CE1 1 1
9 13993 1 1 67 TYR CE2 C 37.008 74.395 82.708 1.00 . A A . 58 TYR CE2 1 1
9 13994 1 1 67 TYR CG C 37.244 72.035 83.411 1.00 . A A . 58 TYR CG 1 1
9 13995 1 1 67 TYR CZ C 38.438 74.560 82.853 1.00 . A A . 58 TYR CZ 1 1
9 13996 1 1 67 TYR H H 36.832 68.118 84.026 1.00 . A A . 58 TYR H 1 1
9 13997 1 1 67 TYR HA H 35.627 69.782 81.943 1.00 . A A . 58 TYR HA 1 1
9 13998 1 1 67 TYR HB2 H 35.676 70.723 84.175 1.00 . A A . 58 TYR HB2 1 1
9 13999 1 1 67 TYR HB3 H 37.342 70.294 84.502 1.00 . A A . 58 TYR HB3 1 1
9 14000 1 1 67 TYR HD1 H 39.309 71.435 83.932 1.00 . A A . 58 TYR HD1 1 1
9 14001 1 1 67 TYR HD2 H 35.385 72.962 82.884 1.00 . A A . 58 TYR HD2 1 1
9 14002 1 1 67 TYR HE1 H 40.210 73.635 83.287 1.00 . A A . 58 TYR HE1 1 1
9 14003 1 1 67 TYR HE2 H 36.497 75.209 82.217 1.00 . A A . 58 TYR HE2 1 1
9 14004 1 1 67 TYR HH H 39.931 75.779 82.740 1.00 . A A . 58 TYR HH 1 1
9 14005 1 1 67 TYR N N 36.579 68.282 83.062 1.00 . A A . 58 TYR N 1 1
9 14006 1 1 67 TYR O O 37.504 70.594 80.522 1.00 . A A . 58 TYR O 1 1
9 14007 1 1 67 TYR OH O 39.028 75.682 82.430 1.00 . A A . 58 TYR OH 1 1
9 14008 1 1 68 MET C C 39.711 68.581 79.480 1.00 . A A . 59 MET C 1 1
9 14009 1 1 68 MET CA C 40.012 69.432 80.744 1.00 . A A . 59 MET CA 1 1
9 14010 1 1 68 MET CB C 41.223 68.782 81.411 1.00 . A A . 59 MET CB 1 1
9 14011 1 1 68 MET CE C 43.576 66.449 82.148 1.00 . A A . 59 MET CE 1 1
9 14012 1 1 68 MET CG C 42.469 68.576 80.647 1.00 . A A . 59 MET CG 1 1
9 14013 1 1 68 MET H H 38.879 68.693 82.378 1.00 . A A . 59 MET H 1 1
9 14014 1 1 68 MET HA H 40.296 70.436 80.426 1.00 . A A . 59 MET HA 1 1
9 14015 1 1 68 MET HB2 H 41.553 69.440 82.214 1.00 . A A . 59 MET HB2 1 1
9 14016 1 1 68 MET HB3 H 40.866 67.822 81.784 1.00 . A A . 59 MET HB3 1 1
9 14017 1 1 68 MET HE1 H 44.280 66.263 82.959 1.00 . A A . 59 MET HE1 1 1
9 14018 1 1 68 MET HE2 H 42.556 66.226 82.459 1.00 . A A . 59 MET HE2 1 1
9 14019 1 1 68 MET HE3 H 43.826 65.816 81.296 1.00 . A A . 59 MET HE3 1 1
9 14020 1 1 68 MET HG2 H 42.358 67.842 79.849 1.00 . A A . 59 MET HG2 1 1
9 14021 1 1 68 MET HG3 H 42.763 69.479 80.112 1.00 . A A . 59 MET HG3 1 1
9 14022 1 1 68 MET N N 38.879 69.378 81.636 1.00 . A A . 59 MET N 1 1
9 14023 1 1 68 MET O O 40.207 68.938 78.346 1.00 . A A . 59 MET O 1 1
9 14024 1 1 68 MET SD S 43.970 68.179 81.618 1.00 . A A . 59 MET SD 1 1
9 14025 1 1 69 TYR C C 37.357 67.310 77.749 1.00 . A A . 60 TYR C 1 1
9 14026 1 1 69 TYR CA C 38.503 66.664 78.492 1.00 . A A . 60 TYR CA 1 1
9 14027 1 1 69 TYR CB C 38.470 65.129 78.727 1.00 . A A . 60 TYR CB 1 1
9 14028 1 1 69 TYR CD1 C 40.879 64.769 79.502 1.00 . A A . 60 TYR CD1 1 1
9 14029 1 1 69 TYR CD2 C 39.831 63.088 78.066 1.00 . A A . 60 TYR CD2 1 1
9 14030 1 1 69 TYR CE1 C 42.054 64.013 79.474 1.00 . A A . 60 TYR CE1 1 1
9 14031 1 1 69 TYR CE2 C 40.996 62.179 78.129 1.00 . A A . 60 TYR CE2 1 1
9 14032 1 1 69 TYR CG C 39.779 64.346 78.715 1.00 . A A . 60 TYR CG 1 1
9 14033 1 1 69 TYR CZ C 42.084 62.685 78.925 1.00 . A A . 60 TYR CZ 1 1
9 14034 1 1 69 TYR H H 38.772 67.184 80.599 1.00 . A A . 60 TYR H 1 1
9 14035 1 1 69 TYR HA H 39.250 66.624 77.699 1.00 . A A . 60 TYR HA 1 1
9 14036 1 1 69 TYR HB2 H 37.972 64.981 79.685 1.00 . A A . 60 TYR HB2 1 1
9 14037 1 1 69 TYR HB3 H 37.831 64.695 77.957 1.00 . A A . 60 TYR HB3 1 1
9 14038 1 1 69 TYR HD1 H 40.848 65.691 80.063 1.00 . A A . 60 TYR HD1 1 1
9 14039 1 1 69 TYR HD2 H 38.984 62.720 77.506 1.00 . A A . 60 TYR HD2 1 1
9 14040 1 1 69 TYR HE1 H 42.825 64.296 80.175 1.00 . A A . 60 TYR HE1 1 1
9 14041 1 1 69 TYR HE2 H 41.041 61.158 77.782 1.00 . A A . 60 TYR HE2 1 1
9 14042 1 1 69 TYR HH H 43.758 62.308 79.879 1.00 . A A . 60 TYR HH 1 1
9 14043 1 1 69 TYR N N 38.976 67.429 79.640 1.00 . A A . 60 TYR N 1 1
9 14044 1 1 69 TYR O O 37.217 67.061 76.549 1.00 . A A . 60 TYR O 1 1
9 14045 1 1 69 TYR OH O 43.096 61.906 79.313 1.00 . A A . 60 TYR OH 1 1
9 14046 1 1 70 ILE C C 36.325 70.280 76.970 1.00 . A A . 61 ILE C 1 1
9 14047 1 1 70 ILE CA C 35.745 69.126 77.729 1.00 . A A . 61 ILE CA 1 1
9 14048 1 1 70 ILE CB C 34.644 69.578 78.795 1.00 . A A . 61 ILE CB 1 1
9 14049 1 1 70 ILE CD1 C 32.836 68.407 80.319 1.00 . A A . 61 ILE CD1 1 1
9 14050 1 1 70 ILE CG1 C 33.824 68.364 79.149 1.00 . A A . 61 ILE CG1 1 1
9 14051 1 1 70 ILE CG2 C 33.713 70.611 78.234 1.00 . A A . 61 ILE CG2 1 1
9 14052 1 1 70 ILE H H 36.889 68.423 79.410 1.00 . A A . 61 ILE H 1 1
9 14053 1 1 70 ILE HA H 35.205 68.459 77.057 1.00 . A A . 61 ILE HA 1 1
9 14054 1 1 70 ILE HB H 35.054 70.127 79.642 1.00 . A A . 61 ILE HB 1 1
9 14055 1 1 70 ILE HD11 H 32.071 69.181 80.252 1.00 . A A . 61 ILE HD11 1 1
9 14056 1 1 70 ILE HD12 H 32.372 67.421 80.343 1.00 . A A . 61 ILE HD12 1 1
9 14057 1 1 70 ILE HD13 H 33.451 68.530 81.209 1.00 . A A . 61 ILE HD13 1 1
9 14058 1 1 70 ILE HG12 H 33.301 68.174 78.211 1.00 . A A . 61 ILE HG12 1 1
9 14059 1 1 70 ILE HG13 H 34.524 67.558 79.372 1.00 . A A . 61 ILE HG13 1 1
9 14060 1 1 70 ILE HG21 H 34.213 71.542 77.970 1.00 . A A . 61 ILE HG21 1 1
9 14061 1 1 70 ILE HG22 H 33.159 70.265 77.361 1.00 . A A . 61 ILE HG22 1 1
9 14062 1 1 70 ILE HG23 H 32.985 70.813 79.019 1.00 . A A . 61 ILE HG23 1 1
9 14063 1 1 70 ILE N N 36.724 68.264 78.427 1.00 . A A . 61 ILE N 1 1
9 14064 1 1 70 ILE O O 35.727 70.634 75.936 1.00 . A A . 61 ILE O 1 1
9 14065 1 1 71 LEU C C 38.709 71.134 75.267 1.00 . A A . 62 LEU C 1 1
9 14066 1 1 71 LEU CA C 38.297 71.735 76.617 1.00 . A A . 62 LEU CA 1 1
9 14067 1 1 71 LEU CB C 39.490 72.312 77.423 1.00 . A A . 62 LEU CB 1 1
9 14068 1 1 71 LEU CD1 C 40.159 73.404 79.640 1.00 . A A . 62 LEU CD1 1 1
9 14069 1 1 71 LEU CD2 C 38.157 74.254 78.508 1.00 . A A . 62 LEU CD2 1 1
9 14070 1 1 71 LEU CG C 38.979 72.976 78.758 1.00 . A A . 62 LEU CG 1 1
9 14071 1 1 71 LEU H H 37.912 70.325 78.169 1.00 . A A . 62 LEU H 1 1
9 14072 1 1 71 LEU HA H 37.645 72.585 76.416 1.00 . A A . 62 LEU HA 1 1
9 14073 1 1 71 LEU HB2 H 40.160 71.529 77.777 1.00 . A A . 62 LEU HB2 1 1
9 14074 1 1 71 LEU HB3 H 40.026 73.032 76.804 1.00 . A A . 62 LEU HB3 1 1
9 14075 1 1 71 LEU HD11 H 39.795 73.864 80.559 1.00 . A A . 62 LEU HD11 1 1
9 14076 1 1 71 LEU HD12 H 40.769 72.512 79.776 1.00 . A A . 62 LEU HD12 1 1
9 14077 1 1 71 LEU HD13 H 40.831 73.981 79.004 1.00 . A A . 62 LEU HD13 1 1
9 14078 1 1 71 LEU HD21 H 37.826 74.732 79.429 1.00 . A A . 62 LEU HD21 1 1
9 14079 1 1 71 LEU HD22 H 38.796 75.017 78.063 1.00 . A A . 62 LEU HD22 1 1
9 14080 1 1 71 LEU HD23 H 37.292 73.874 77.965 1.00 . A A . 62 LEU HD23 1 1
9 14081 1 1 71 LEU HG H 38.387 72.274 79.345 1.00 . A A . 62 LEU HG 1 1
9 14082 1 1 71 LEU N N 37.484 70.745 77.356 1.00 . A A . 62 LEU N 1 1
9 14083 1 1 71 LEU O O 38.342 71.552 74.221 1.00 . A A . 62 LEU O 1 1
9 14084 1 1 72 PHE C C 38.178 68.503 73.463 1.00 . A A . 63 PHE C 1 1
9 14085 1 1 72 PHE CA C 39.401 68.923 74.229 1.00 . A A . 63 PHE CA 1 1
9 14086 1 1 72 PHE CB C 40.481 67.883 74.565 1.00 . A A . 63 PHE CB 1 1
9 14087 1 1 72 PHE CD1 C 39.666 65.481 73.872 1.00 . A A . 63 PHE CD1 1 1
9 14088 1 1 72 PHE CD2 C 41.469 66.684 72.693 1.00 . A A . 63 PHE CD2 1 1
9 14089 1 1 72 PHE CE1 C 39.689 64.489 72.949 1.00 . A A . 63 PHE CE1 1 1
9 14090 1 1 72 PHE CE2 C 41.463 65.695 71.713 1.00 . A A . 63 PHE CE2 1 1
9 14091 1 1 72 PHE CG C 40.453 66.679 73.674 1.00 . A A . 63 PHE CG 1 1
9 14092 1 1 72 PHE CZ C 40.520 64.669 71.820 1.00 . A A . 63 PHE CZ 1 1
9 14093 1 1 72 PHE H H 39.487 69.589 76.250 1.00 . A A . 63 PHE H 1 1
9 14094 1 1 72 PHE HA H 39.910 69.406 73.394 1.00 . A A . 63 PHE HA 1 1
9 14095 1 1 72 PHE HB2 H 41.436 68.390 74.710 1.00 . A A . 63 PHE HB2 1 1
9 14096 1 1 72 PHE HB3 H 40.170 67.548 75.554 1.00 . A A . 63 PHE HB3 1 1
9 14097 1 1 72 PHE HD1 H 38.888 65.343 74.609 1.00 . A A . 63 PHE HD1 1 1
9 14098 1 1 72 PHE HD2 H 42.144 67.517 72.568 1.00 . A A . 63 PHE HD2 1 1
9 14099 1 1 72 PHE HE1 H 39.079 63.598 72.988 1.00 . A A . 63 PHE HE1 1 1
9 14100 1 1 72 PHE HE2 H 42.166 65.734 70.894 1.00 . A A . 63 PHE HE2 1 1
9 14101 1 1 72 PHE HZ H 40.370 63.971 71.010 1.00 . A A . 63 PHE HZ 1 1
9 14102 1 1 72 PHE N N 39.262 69.946 75.332 1.00 . A A . 63 PHE N 1 1
9 14103 1 1 72 PHE O O 38.327 68.183 72.231 1.00 . A A . 63 PHE O 1 1
9 14104 1 1 73 VAL C C 35.306 69.709 72.512 1.00 . A A . 64 VAL C 1 1
9 14105 1 1 73 VAL CA C 35.750 68.526 73.273 1.00 . A A . 64 VAL CA 1 1
9 14106 1 1 73 VAL CB C 34.638 67.706 73.992 1.00 . A A . 64 VAL CB 1 1
9 14107 1 1 73 VAL CG1 C 33.552 68.547 74.724 1.00 . A A . 64 VAL CG1 1 1
9 14108 1 1 73 VAL CG2 C 33.896 66.861 72.993 1.00 . A A . 64 VAL CG2 1 1
9 14109 1 1 73 VAL H H 36.981 68.860 75.045 1.00 . A A . 64 VAL H 1 1
9 14110 1 1 73 VAL HA H 36.131 67.881 72.481 1.00 . A A . 64 VAL HA 1 1
9 14111 1 1 73 VAL HB H 34.990 67.011 74.755 1.00 . A A . 64 VAL HB 1 1
9 14112 1 1 73 VAL HG11 H 32.740 67.904 75.064 1.00 . A A . 64 VAL HG11 1 1
9 14113 1 1 73 VAL HG12 H 33.887 69.148 75.569 1.00 . A A . 64 VAL HG12 1 1
9 14114 1 1 73 VAL HG13 H 33.199 69.332 74.055 1.00 . A A . 64 VAL HG13 1 1
9 14115 1 1 73 VAL HG21 H 33.135 66.235 73.459 1.00 . A A . 64 VAL HG21 1 1
9 14116 1 1 73 VAL HG22 H 33.350 67.341 72.181 1.00 . A A . 64 VAL HG22 1 1
9 14117 1 1 73 VAL HG23 H 34.644 66.172 72.602 1.00 . A A . 64 VAL HG23 1 1
9 14118 1 1 73 VAL N N 36.997 68.590 74.072 1.00 . A A . 64 VAL N 1 1
9 14119 1 1 73 VAL O O 34.727 69.528 71.410 1.00 . A A . 64 VAL O 1 1
9 14120 1 1 74 MET C C 36.198 72.160 70.879 1.00 . A A . 65 MET C 1 1
9 14121 1 1 74 MET CA C 35.246 72.089 72.120 1.00 . A A . 65 MET CA 1 1
9 14122 1 1 74 MET CB C 35.348 73.352 73.013 1.00 . A A . 65 MET CB 1 1
9 14123 1 1 74 MET CE C 35.235 74.500 76.150 1.00 . A A . 65 MET CE 1 1
9 14124 1 1 74 MET CG C 34.083 73.649 73.754 1.00 . A A . 65 MET CG 1 1
9 14125 1 1 74 MET H H 35.801 71.083 73.945 1.00 . A A . 65 MET H 1 1
9 14126 1 1 74 MET HA H 34.238 71.920 71.739 1.00 . A A . 65 MET HA 1 1
9 14127 1 1 74 MET HB2 H 36.192 73.184 73.682 1.00 . A A . 65 MET HB2 1 1
9 14128 1 1 74 MET HB3 H 35.591 74.285 72.506 1.00 . A A . 65 MET HB3 1 1
9 14129 1 1 74 MET HE1 H 35.266 75.290 76.901 1.00 . A A . 65 MET HE1 1 1
9 14130 1 1 74 MET HE2 H 34.969 73.491 76.464 1.00 . A A . 65 MET HE2 1 1
9 14131 1 1 74 MET HE3 H 36.226 74.512 75.695 1.00 . A A . 65 MET HE3 1 1
9 14132 1 1 74 MET HG2 H 33.240 73.798 73.079 1.00 . A A . 65 MET HG2 1 1
9 14133 1 1 74 MET HG3 H 33.825 72.819 74.411 1.00 . A A . 65 MET HG3 1 1
9 14134 1 1 74 MET N N 35.567 70.957 72.971 1.00 . A A . 65 MET N 1 1
9 14135 1 1 74 MET O O 35.897 72.604 69.773 1.00 . A A . 65 MET O 1 1
9 14136 1 1 74 MET SD S 34.109 75.041 74.916 1.00 . A A . 65 MET SD 1 1
9 14137 1 1 75 PHE C C 37.826 70.130 69.032 1.00 . A A . 66 PHE C 1 1
9 14138 1 1 75 PHE CA C 38.336 71.161 70.013 1.00 . A A . 66 PHE CA 1 1
9 14139 1 1 75 PHE CB C 39.790 70.902 70.509 1.00 . A A . 66 PHE CB 1 1
9 14140 1 1 75 PHE CD1 C 41.078 71.063 68.367 1.00 . A A . 66 PHE CD1 1 1
9 14141 1 1 75 PHE CD2 C 40.900 68.890 69.513 1.00 . A A . 66 PHE CD2 1 1
9 14142 1 1 75 PHE CE1 C 41.742 70.397 67.327 1.00 . A A . 66 PHE CE1 1 1
9 14143 1 1 75 PHE CE2 C 41.675 68.251 68.562 1.00 . A A . 66 PHE CE2 1 1
9 14144 1 1 75 PHE CG C 40.624 70.287 69.402 1.00 . A A . 66 PHE CG 1 1
9 14145 1 1 75 PHE CZ C 42.120 68.981 67.460 1.00 . A A . 66 PHE CZ 1 1
9 14146 1 1 75 PHE H H 37.514 71.146 71.982 1.00 . A A . 66 PHE H 1 1
9 14147 1 1 75 PHE HA H 38.392 72.076 69.424 1.00 . A A . 66 PHE HA 1 1
9 14148 1 1 75 PHE HB2 H 40.230 71.873 70.739 1.00 . A A . 66 PHE HB2 1 1
9 14149 1 1 75 PHE HB3 H 39.757 70.216 71.356 1.00 . A A . 66 PHE HB3 1 1
9 14150 1 1 75 PHE HD1 H 40.825 72.113 68.367 1.00 . A A . 66 PHE HD1 1 1
9 14151 1 1 75 PHE HD2 H 40.512 68.265 70.304 1.00 . A A . 66 PHE HD2 1 1
9 14152 1 1 75 PHE HE1 H 42.089 70.918 66.447 1.00 . A A . 66 PHE HE1 1 1
9 14153 1 1 75 PHE HE2 H 41.760 67.186 68.722 1.00 . A A . 66 PHE HE2 1 1
9 14154 1 1 75 PHE HZ H 42.569 68.448 66.634 1.00 . A A . 66 PHE HZ 1 1
9 14155 1 1 75 PHE N N 37.402 71.561 71.067 1.00 . A A . 66 PHE N 1 1
9 14156 1 1 75 PHE O O 37.434 70.447 67.889 1.00 . A A . 66 PHE O 1 1
9 14157 1 1 76 LEU C C 35.767 68.050 68.098 1.00 . A A . 67 LEU C 1 1
9 14158 1 1 76 LEU CA C 37.132 67.779 68.842 1.00 . A A . 67 LEU CA 1 1
9 14159 1 1 76 LEU CB C 36.989 66.619 69.833 1.00 . A A . 67 LEU CB 1 1
9 14160 1 1 76 LEU CD1 C 37.988 64.894 68.327 1.00 . A A . 67 LEU CD1 1 1
9 14161 1 1 76 LEU CD2 C 36.706 64.147 70.400 1.00 . A A . 67 LEU CD2 1 1
9 14162 1 1 76 LEU CG C 36.796 65.201 69.237 1.00 . A A . 67 LEU CG 1 1
9 14163 1 1 76 LEU H H 37.951 68.820 70.509 1.00 . A A . 67 LEU H 1 1
9 14164 1 1 76 LEU HA H 37.801 67.569 68.007 1.00 . A A . 67 LEU HA 1 1
9 14165 1 1 76 LEU HB2 H 37.944 66.585 70.357 1.00 . A A . 67 LEU HB2 1 1
9 14166 1 1 76 LEU HB3 H 36.130 66.722 70.496 1.00 . A A . 67 LEU HB3 1 1
9 14167 1 1 76 LEU HD11 H 38.032 63.807 68.252 1.00 . A A . 67 LEU HD11 1 1
9 14168 1 1 76 LEU HD12 H 37.856 65.326 67.335 1.00 . A A . 67 LEU HD12 1 1
9 14169 1 1 76 LEU HD13 H 38.839 65.354 68.829 1.00 . A A . 67 LEU HD13 1 1
9 14170 1 1 76 LEU HD21 H 36.676 63.103 70.090 1.00 . A A . 67 LEU HD21 1 1
9 14171 1 1 76 LEU HD22 H 37.450 64.419 71.149 1.00 . A A . 67 LEU HD22 1 1
9 14172 1 1 76 LEU HD23 H 35.760 64.306 70.917 1.00 . A A . 67 LEU HD23 1 1
9 14173 1 1 76 LEU HG H 35.894 65.108 68.633 1.00 . A A . 67 LEU HG 1 1
9 14174 1 1 76 LEU N N 37.708 68.897 69.532 1.00 . A A . 67 LEU N 1 1
9 14175 1 1 76 LEU O O 35.451 67.583 67.012 1.00 . A A . 67 LEU O 1 1
9 14176 1 1 77 PHE C C 34.086 70.207 66.676 1.00 . A A . 68 PHE C 1 1
9 14177 1 1 77 PHE CA C 33.853 69.493 68.092 1.00 . A A . 68 PHE CA 1 1
9 14178 1 1 77 PHE CB C 33.045 70.359 69.054 1.00 . A A . 68 PHE CB 1 1
9 14179 1 1 77 PHE CD1 C 31.244 71.100 67.471 1.00 . A A . 68 PHE CD1 1 1
9 14180 1 1 77 PHE CD2 C 32.035 72.669 69.116 1.00 . A A . 68 PHE CD2 1 1
9 14181 1 1 77 PHE CE1 C 30.357 72.100 66.950 1.00 . A A . 68 PHE CE1 1 1
9 14182 1 1 77 PHE CE2 C 31.273 73.657 68.533 1.00 . A A . 68 PHE CE2 1 1
9 14183 1 1 77 PHE CG C 32.085 71.408 68.558 1.00 . A A . 68 PHE CG 1 1
9 14184 1 1 77 PHE CZ C 30.414 73.407 67.462 1.00 . A A . 68 PHE CZ 1 1
9 14185 1 1 77 PHE H H 35.282 69.259 69.623 1.00 . A A . 68 PHE H 1 1
9 14186 1 1 77 PHE HA H 33.175 68.666 67.878 1.00 . A A . 68 PHE HA 1 1
9 14187 1 1 77 PHE HB2 H 32.341 69.731 69.598 1.00 . A A . 68 PHE HB2 1 1
9 14188 1 1 77 PHE HB3 H 33.694 70.920 69.726 1.00 . A A . 68 PHE HB3 1 1
9 14189 1 1 77 PHE HD1 H 31.273 70.120 67.015 1.00 . A A . 68 PHE HD1 1 1
9 14190 1 1 77 PHE HD2 H 32.594 72.893 70.012 1.00 . A A . 68 PHE HD2 1 1
9 14191 1 1 77 PHE HE1 H 29.609 71.931 66.191 1.00 . A A . 68 PHE HE1 1 1
9 14192 1 1 77 PHE HE2 H 31.337 74.646 68.963 1.00 . A A . 68 PHE HE2 1 1
9 14193 1 1 77 PHE HZ H 29.753 74.176 67.089 1.00 . A A . 68 PHE HZ 1 1
9 14194 1 1 77 PHE N N 35.037 68.922 68.703 1.00 . A A . 68 PHE N 1 1
9 14195 1 1 77 PHE O O 33.474 69.776 65.722 1.00 . A A . 68 PHE O 1 1
9 14196 1 1 78 ALA C C 35.845 70.703 64.271 1.00 . A A . 69 ALA C 1 1
9 14197 1 1 78 ALA CA C 35.254 71.733 65.280 1.00 . A A . 69 ALA CA 1 1
9 14198 1 1 78 ALA CB C 36.087 72.940 65.560 1.00 . A A . 69 ALA CB 1 1
9 14199 1 1 78 ALA H H 35.411 71.491 67.395 1.00 . A A . 69 ALA H 1 1
9 14200 1 1 78 ALA HA H 34.308 72.063 64.852 1.00 . A A . 69 ALA HA 1 1
9 14201 1 1 78 ALA HB1 H 37.112 72.679 65.828 1.00 . A A . 69 ALA HB1 1 1
9 14202 1 1 78 ALA HB2 H 36.195 73.525 64.646 1.00 . A A . 69 ALA HB2 1 1
9 14203 1 1 78 ALA HB3 H 35.694 73.447 66.441 1.00 . A A . 69 ALA HB3 1 1
9 14204 1 1 78 ALA N N 34.923 71.177 66.568 1.00 . A A . 69 ALA N 1 1
9 14205 1 1 78 ALA O O 35.640 70.800 63.049 1.00 . A A . 69 ALA O 1 1
9 14206 1 1 79 VAL C C 35.854 67.791 63.520 1.00 . A A . 70 VAL C 1 1
9 14207 1 1 79 VAL CA C 37.030 68.616 63.992 1.00 . A A . 70 VAL CA 1 1
9 14208 1 1 79 VAL CB C 38.126 67.745 64.713 1.00 . A A . 70 VAL CB 1 1
9 14209 1 1 79 VAL CG1 C 38.472 66.636 63.780 1.00 . A A . 70 VAL CG1 1 1
9 14210 1 1 79 VAL CG2 C 39.419 68.495 65.065 1.00 . A A . 70 VAL CG2 1 1
9 14211 1 1 79 VAL H H 36.577 69.590 65.794 1.00 . A A . 70 VAL H 1 1
9 14212 1 1 79 VAL HA H 37.551 69.039 63.132 1.00 . A A . 70 VAL HA 1 1
9 14213 1 1 79 VAL HB H 37.749 67.330 65.648 1.00 . A A . 70 VAL HB 1 1
9 14214 1 1 79 VAL HG11 H 38.794 67.003 62.806 1.00 . A A . 70 VAL HG11 1 1
9 14215 1 1 79 VAL HG12 H 39.260 66.010 64.198 1.00 . A A . 70 VAL HG12 1 1
9 14216 1 1 79 VAL HG13 H 37.604 66.007 63.580 1.00 . A A . 70 VAL HG13 1 1
9 14217 1 1 79 VAL HG21 H 40.249 67.815 65.258 1.00 . A A . 70 VAL HG21 1 1
9 14218 1 1 79 VAL HG22 H 39.719 69.048 64.176 1.00 . A A . 70 VAL HG22 1 1
9 14219 1 1 79 VAL HG23 H 39.266 69.081 65.971 1.00 . A A . 70 VAL HG23 1 1
9 14220 1 1 79 VAL N N 36.477 69.706 64.796 1.00 . A A . 70 VAL N 1 1
9 14221 1 1 79 VAL O O 35.831 67.511 62.328 1.00 . A A . 70 VAL O 1 1
9 14222 1 1 80 THR C C 32.685 67.774 63.014 1.00 . A A . 71 THR C 1 1
9 14223 1 1 80 THR CA C 33.677 66.937 63.855 1.00 . A A . 71 THR CA 1 1
9 14224 1 1 80 THR CB C 33.031 66.196 64.998 1.00 . A A . 71 THR CB 1 1
9 14225 1 1 80 THR CG2 C 32.110 65.047 64.631 1.00 . A A . 71 THR CG2 1 1
9 14226 1 1 80 THR H H 34.894 67.874 65.264 1.00 . A A . 71 THR H 1 1
9 14227 1 1 80 THR HA H 33.919 66.209 63.081 1.00 . A A . 71 THR HA 1 1
9 14228 1 1 80 THR HB H 32.486 66.930 65.593 1.00 . A A . 71 THR HB 1 1
9 14229 1 1 80 THR HG1 H 34.517 66.474 66.131 1.00 . A A . 71 THR HG1 1 1
9 14230 1 1 80 THR HG21 H 32.731 64.158 64.524 1.00 . A A . 71 THR HG21 1 1
9 14231 1 1 80 THR HG22 H 31.432 64.989 65.484 1.00 . A A . 71 THR HG22 1 1
9 14232 1 1 80 THR HG23 H 31.529 65.148 63.714 1.00 . A A . 71 THR HG23 1 1
9 14233 1 1 80 THR N N 34.852 67.602 64.293 1.00 . A A . 71 THR N 1 1
9 14234 1 1 80 THR O O 31.867 67.154 62.353 1.00 . A A . 71 THR O 1 1
9 14235 1 1 80 THR OG1 O 34.083 65.666 65.847 1.00 . A A . 71 THR OG1 1 1
9 14236 1 1 81 VAL C C 33.001 69.844 60.651 1.00 . A A . 72 VAL C 1 1
9 14237 1 1 81 VAL CA C 32.234 70.020 61.995 1.00 . A A . 72 VAL CA 1 1
9 14238 1 1 81 VAL CB C 32.323 71.561 62.488 1.00 . A A . 72 VAL CB 1 1
9 14239 1 1 81 VAL CG1 C 31.766 72.553 61.404 1.00 . A A . 72 VAL CG1 1 1
9 14240 1 1 81 VAL CG2 C 31.381 71.737 63.666 1.00 . A A . 72 VAL CG2 1 1
9 14241 1 1 81 VAL H H 33.516 69.474 63.647 1.00 . A A . 72 VAL H 1 1
9 14242 1 1 81 VAL HA H 31.209 69.701 61.806 1.00 . A A . 72 VAL HA 1 1
9 14243 1 1 81 VAL HB H 33.340 71.777 62.813 1.00 . A A . 72 VAL HB 1 1
9 14244 1 1 81 VAL HG11 H 31.907 73.567 61.779 1.00 . A A . 72 VAL HG11 1 1
9 14245 1 1 81 VAL HG12 H 32.413 72.507 60.527 1.00 . A A . 72 VAL HG12 1 1
9 14246 1 1 81 VAL HG13 H 30.756 72.198 61.199 1.00 . A A . 72 VAL HG13 1 1
9 14247 1 1 81 VAL HG21 H 31.641 70.926 64.346 1.00 . A A . 72 VAL HG21 1 1
9 14248 1 1 81 VAL HG22 H 31.467 72.748 64.063 1.00 . A A . 72 VAL HG22 1 1
9 14249 1 1 81 VAL HG23 H 30.348 71.514 63.399 1.00 . A A . 72 VAL HG23 1 1
9 14250 1 1 81 VAL N N 32.836 69.102 63.000 1.00 . A A . 72 VAL N 1 1
9 14251 1 1 81 VAL O O 32.407 69.775 59.567 1.00 . A A . 72 VAL O 1 1
9 14252 1 1 82 GLY C C 34.505 67.932 58.725 1.00 . A A . 73 GLY C 1 1
9 14253 1 1 82 GLY CA C 34.974 69.321 59.295 1.00 . A A . 73 GLY CA 1 1
9 14254 1 1 82 GLY H H 34.785 69.827 61.477 1.00 . A A . 73 GLY H 1 1
9 14255 1 1 82 GLY HA2 H 34.708 70.142 58.629 1.00 . A A . 73 GLY HA2 1 1
9 14256 1 1 82 GLY HA3 H 36.045 69.391 59.487 1.00 . A A . 73 GLY HA3 1 1
9 14257 1 1 82 GLY N N 34.332 69.535 60.623 1.00 . A A . 73 GLY N 1 1
9 14258 1 1 82 GLY O O 34.374 67.681 57.551 1.00 . A A . 73 GLY O 1 1
9 14259 1 1 83 SER C C 32.827 65.452 59.205 1.00 . A A . 74 SER C 1 1
9 14260 1 1 83 SER CA C 34.250 65.638 59.593 1.00 . A A . 74 SER CA 1 1
9 14261 1 1 83 SER CB C 34.510 64.828 60.821 1.00 . A A . 74 SER CB 1 1
9 14262 1 1 83 SER H H 34.860 67.395 60.622 1.00 . A A . 74 SER H 1 1
9 14263 1 1 83 SER HA H 34.862 65.217 58.795 1.00 . A A . 74 SER HA 1 1
9 14264 1 1 83 SER HB2 H 33.835 64.955 61.666 1.00 . A A . 74 SER HB2 1 1
9 14265 1 1 83 SER HB3 H 34.582 63.772 60.558 1.00 . A A . 74 SER HB3 1 1
9 14266 1 1 83 SER HG H 35.878 65.842 61.765 1.00 . A A . 74 SER HG 1 1
9 14267 1 1 83 SER N N 34.539 67.058 59.726 1.00 . A A . 74 SER N 1 1
9 14268 1 1 83 SER O O 32.452 64.418 58.613 1.00 . A A . 74 SER O 1 1
9 14269 1 1 83 SER OG O 35.829 65.009 61.291 1.00 . A A . 74 SER OG 1 1
9 14270 1 1 84 LEU C C 30.615 66.786 57.521 1.00 . A A . 75 LEU C 1 1
9 14271 1 1 84 LEU CA C 30.572 66.475 58.998 1.00 . A A . 75 LEU CA 1 1
9 14272 1 1 84 LEU CB C 29.647 67.368 59.823 1.00 . A A . 75 LEU CB 1 1
9 14273 1 1 84 LEU CD1 C 27.235 66.421 59.463 1.00 . A A . 75 LEU CD1 1 1
9 14274 1 1 84 LEU CD2 C 27.411 68.711 60.002 1.00 . A A . 75 LEU CD2 1 1
9 14275 1 1 84 LEU CG C 28.166 67.633 59.323 1.00 . A A . 75 LEU CG 1 1
9 14276 1 1 84 LEU H H 32.157 67.141 60.262 1.00 . A A . 75 LEU H 1 1
9 14277 1 1 84 LEU HA H 30.114 65.492 59.105 1.00 . A A . 75 LEU HA 1 1
9 14278 1 1 84 LEU HB2 H 29.443 66.965 60.815 1.00 . A A . 75 LEU HB2 1 1
9 14279 1 1 84 LEU HB3 H 30.133 68.343 59.843 1.00 . A A . 75 LEU HB3 1 1
9 14280 1 1 84 LEU HD11 H 27.286 66.029 60.478 1.00 . A A . 75 LEU HD11 1 1
9 14281 1 1 84 LEU HD12 H 26.222 66.709 59.181 1.00 . A A . 75 LEU HD12 1 1
9 14282 1 1 84 LEU HD13 H 27.593 65.740 58.692 1.00 . A A . 75 LEU HD13 1 1
9 14283 1 1 84 LEU HD21 H 28.168 69.489 60.104 1.00 . A A . 75 LEU HD21 1 1
9 14284 1 1 84 LEU HD22 H 26.583 69.038 59.374 1.00 . A A . 75 LEU HD22 1 1
9 14285 1 1 84 LEU HD23 H 27.163 68.476 61.038 1.00 . A A . 75 LEU HD23 1 1
9 14286 1 1 84 LEU HG H 28.258 67.985 58.295 1.00 . A A . 75 LEU HG 1 1
9 14287 1 1 84 LEU N N 31.914 66.429 59.588 1.00 . A A . 75 LEU N 1 1
9 14288 1 1 84 LEU O O 29.996 66.113 56.748 1.00 . A A . 75 LEU O 1 1
9 14289 1 1 85 ILE C C 32.316 66.692 54.915 1.00 . A A . 76 ILE C 1 1
9 14290 1 1 85 ILE CA C 31.676 67.989 55.587 1.00 . A A . 76 ILE CA 1 1
9 14291 1 1 85 ILE CB C 32.402 69.393 55.356 1.00 . A A . 76 ILE CB 1 1
9 14292 1 1 85 ILE CD1 C 32.210 71.833 56.344 1.00 . A A . 76 ILE CD1 1 1
9 14293 1 1 85 ILE CG1 C 31.560 70.544 55.897 1.00 . A A . 76 ILE CG1 1 1
9 14294 1 1 85 ILE CG2 C 32.418 69.578 53.784 1.00 . A A . 76 ILE CG2 1 1
9 14295 1 1 85 ILE H H 32.020 68.208 57.721 1.00 . A A . 76 ILE H 1 1
9 14296 1 1 85 ILE HA H 30.692 68.024 55.120 1.00 . A A . 76 ILE HA 1 1
9 14297 1 1 85 ILE HB H 33.371 69.480 55.847 1.00 . A A . 76 ILE HB 1 1
9 14298 1 1 85 ILE HD11 H 33.249 71.757 56.663 1.00 . A A . 76 ILE HD11 1 1
9 14299 1 1 85 ILE HD12 H 32.241 72.417 55.424 1.00 . A A . 76 ILE HD12 1 1
9 14300 1 1 85 ILE HD13 H 31.729 72.266 57.222 1.00 . A A . 76 ILE HD13 1 1
9 14301 1 1 85 ILE HG12 H 30.744 70.779 55.214 1.00 . A A . 76 ILE HG12 1 1
9 14302 1 1 85 ILE HG13 H 31.196 70.083 56.815 1.00 . A A . 76 ILE HG13 1 1
9 14303 1 1 85 ILE HG21 H 31.444 69.375 53.336 1.00 . A A . 76 ILE HG21 1 1
9 14304 1 1 85 ILE HG22 H 32.638 70.606 53.496 1.00 . A A . 76 ILE HG22 1 1
9 14305 1 1 85 ILE HG23 H 33.122 68.931 53.262 1.00 . A A . 76 ILE HG23 1 1
9 14306 1 1 85 ILE N N 31.427 67.735 57.055 1.00 . A A . 76 ILE N 1 1
9 14307 1 1 85 ILE O O 31.661 66.194 53.987 1.00 . A A . 76 ILE O 1 1
9 14308 1 1 86 LEU C C 33.099 63.644 55.026 1.00 . A A . 77 LEU C 1 1
9 14309 1 1 86 LEU CA C 34.014 64.932 54.931 1.00 . A A . 77 LEU CA 1 1
9 14310 1 1 86 LEU CB C 35.346 64.699 55.701 1.00 . A A . 77 LEU CB 1 1
9 14311 1 1 86 LEU CD1 C 36.690 63.865 53.672 1.00 . A A . 77 LEU CD1 1 1
9 14312 1 1 86 LEU CD2 C 37.612 63.732 55.899 1.00 . A A . 77 LEU CD2 1 1
9 14313 1 1 86 LEU CG C 36.300 63.658 55.139 1.00 . A A . 77 LEU CG 1 1
9 14314 1 1 86 LEU H H 33.899 66.534 56.251 1.00 . A A . 77 LEU H 1 1
9 14315 1 1 86 LEU HA H 34.149 65.103 53.862 1.00 . A A . 77 LEU HA 1 1
9 14316 1 1 86 LEU HB2 H 35.875 65.648 55.795 1.00 . A A . 77 LEU HB2 1 1
9 14317 1 1 86 LEU HB3 H 35.072 64.432 56.722 1.00 . A A . 77 LEU HB3 1 1
9 14318 1 1 86 LEU HD11 H 37.496 63.165 53.447 1.00 . A A . 77 LEU HD11 1 1
9 14319 1 1 86 LEU HD12 H 35.851 63.785 52.981 1.00 . A A . 77 LEU HD12 1 1
9 14320 1 1 86 LEU HD13 H 37.082 64.881 53.623 1.00 . A A . 77 LEU HD13 1 1
9 14321 1 1 86 LEU HD21 H 37.472 63.407 56.930 1.00 . A A . 77 LEU HD21 1 1
9 14322 1 1 86 LEU HD22 H 38.355 63.104 55.408 1.00 . A A . 77 LEU HD22 1 1
9 14323 1 1 86 LEU HD23 H 38.001 64.751 55.915 1.00 . A A . 77 LEU HD23 1 1
9 14324 1 1 86 LEU HG H 35.930 62.637 55.224 1.00 . A A . 77 LEU HG 1 1
9 14325 1 1 86 LEU N N 33.394 66.126 55.478 1.00 . A A . 77 LEU N 1 1
9 14326 1 1 86 LEU O O 33.213 62.660 54.274 1.00 . A A . 77 LEU O 1 1
9 14327 1 1 87 GLY C C 30.109 62.628 55.061 1.00 . A A . 78 GLY C 1 1
9 14328 1 1 87 GLY CA C 31.084 62.756 56.238 1.00 . A A . 78 GLY CA 1 1
9 14329 1 1 87 GLY H H 32.340 64.414 56.732 1.00 . A A . 78 GLY H 1 1
9 14330 1 1 87 GLY HA2 H 31.392 61.821 56.708 1.00 . A A . 78 GLY HA2 1 1
9 14331 1 1 87 GLY HA3 H 30.486 63.307 56.962 1.00 . A A . 78 GLY HA3 1 1
9 14332 1 1 87 GLY N N 32.210 63.694 56.036 1.00 . A A . 78 GLY N 1 1
9 14333 1 1 87 GLY O O 29.812 61.519 54.563 1.00 . A A . 78 GLY O 1 1
9 14334 1 1 88 TYR C C 29.771 63.564 51.875 1.00 . A A . 79 TYR C 1 1
9 14335 1 1 88 TYR CA C 29.008 63.881 53.203 1.00 . A A . 79 TYR CA 1 1
9 14336 1 1 88 TYR CB C 28.295 65.187 53.202 1.00 . A A . 79 TYR CB 1 1
9 14337 1 1 88 TYR CD1 C 26.598 65.126 51.212 1.00 . A A . 79 TYR CD1 1 1
9 14338 1 1 88 TYR CD2 C 28.573 66.525 51.088 1.00 . A A . 79 TYR CD2 1 1
9 14339 1 1 88 TYR CE1 C 26.206 65.616 49.970 1.00 . A A . 79 TYR CE1 1 1
9 14340 1 1 88 TYR CE2 C 28.215 67.058 49.869 1.00 . A A . 79 TYR CE2 1 1
9 14341 1 1 88 TYR CG C 27.797 65.645 51.804 1.00 . A A . 79 TYR CG 1 1
9 14342 1 1 88 TYR CZ C 26.970 66.623 49.270 1.00 . A A . 79 TYR CZ 1 1
9 14343 1 1 88 TYR H H 30.154 64.671 54.748 1.00 . A A . 79 TYR H 1 1
9 14344 1 1 88 TYR HA H 28.276 63.080 53.295 1.00 . A A . 79 TYR HA 1 1
9 14345 1 1 88 TYR HB2 H 27.499 65.205 53.946 1.00 . A A . 79 TYR HB2 1 1
9 14346 1 1 88 TYR HB3 H 28.989 65.982 53.475 1.00 . A A . 79 TYR HB3 1 1
9 14347 1 1 88 TYR HD1 H 25.967 64.461 51.783 1.00 . A A . 79 TYR HD1 1 1
9 14348 1 1 88 TYR HD2 H 29.422 66.907 51.635 1.00 . A A . 79 TYR HD2 1 1
9 14349 1 1 88 TYR HE1 H 25.255 65.312 49.557 1.00 . A A . 79 TYR HE1 1 1
9 14350 1 1 88 TYR HE2 H 28.718 67.855 49.342 1.00 . A A . 79 TYR HE2 1 1
9 14351 1 1 88 TYR HH H 26.655 68.198 48.152 1.00 . A A . 79 TYR HH 1 1
9 14352 1 1 88 TYR N N 29.813 63.770 54.443 1.00 . A A . 79 TYR N 1 1
9 14353 1 1 88 TYR O O 29.286 62.711 51.088 1.00 . A A . 79 TYR O 1 1
9 14354 1 1 88 TYR OH O 26.516 67.248 48.141 1.00 . A A . 79 TYR OH 1 1
9 14355 1 1 89 THR C C 32.447 62.329 50.407 1.00 . A A . 80 THR C 1 1
9 14356 1 1 89 THR CA C 31.783 63.702 50.541 1.00 . A A . 80 THR CA 1 1
9 14357 1 1 89 THR CB C 32.855 64.773 50.247 1.00 . A A . 80 THR CB 1 1
9 14358 1 1 89 THR CG2 C 32.336 66.230 50.107 1.00 . A A . 80 THR CG2 1 1
9 14359 1 1 89 THR H H 31.446 64.559 52.523 1.00 . A A . 80 THR H 1 1
9 14360 1 1 89 THR HA H 31.025 63.685 49.757 1.00 . A A . 80 THR HA 1 1
9 14361 1 1 89 THR HB H 33.217 64.567 49.239 1.00 . A A . 80 THR HB 1 1
9 14362 1 1 89 THR HG1 H 34.488 65.388 51.243 1.00 . A A . 80 THR HG1 1 1
9 14363 1 1 89 THR HG21 H 31.995 66.553 51.091 1.00 . A A . 80 THR HG21 1 1
9 14364 1 1 89 THR HG22 H 33.117 66.958 49.891 1.00 . A A . 80 THR HG22 1 1
9 14365 1 1 89 THR HG23 H 31.554 66.248 49.348 1.00 . A A . 80 THR HG23 1 1
9 14366 1 1 89 THR N N 31.047 64.024 51.765 1.00 . A A . 80 THR N 1 1
9 14367 1 1 89 THR O O 32.574 61.786 49.321 1.00 . A A . 80 THR O 1 1
9 14368 1 1 89 THR OG1 O 33.908 64.623 51.229 1.00 . A A . 80 THR OG1 1 1
9 14369 1 1 90 ARG C C 32.580 59.398 52.625 1.00 . A A . 81 ARG C 1 1
9 14370 1 1 90 ARG CA C 33.211 60.356 51.639 1.00 . A A . 81 ARG CA 1 1
9 14371 1 1 90 ARG CB C 34.764 60.353 51.780 1.00 . A A . 81 ARG CB 1 1
9 14372 1 1 90 ARG CD C 35.374 60.211 49.425 1.00 . A A . 81 ARG CD 1 1
9 14373 1 1 90 ARG CG C 35.525 60.939 50.733 1.00 . A A . 81 ARG CG 1 1
9 14374 1 1 90 ARG CZ C 35.704 61.528 47.423 1.00 . A A . 81 ARG CZ 1 1
9 14375 1 1 90 ARG H H 32.494 62.246 52.417 1.00 . A A . 81 ARG H 1 1
9 14376 1 1 90 ARG HA H 33.039 59.864 50.681 1.00 . A A . 81 ARG HA 1 1
9 14377 1 1 90 ARG HB2 H 35.009 60.794 52.747 1.00 . A A . 81 ARG HB2 1 1
9 14378 1 1 90 ARG HB3 H 35.036 59.298 51.771 1.00 . A A . 81 ARG HB3 1 1
9 14379 1 1 90 ARG HD2 H 35.651 59.169 49.586 1.00 . A A . 81 ARG HD2 1 1
9 14380 1 1 90 ARG HD3 H 34.335 60.172 49.098 1.00 . A A . 81 ARG HD3 1 1
9 14381 1 1 90 ARG HE H 37.103 60.418 48.121 1.00 . A A . 81 ARG HE 1 1
9 14382 1 1 90 ARG HG2 H 35.206 61.963 50.538 1.00 . A A . 81 ARG HG2 1 1
9 14383 1 1 90 ARG HG3 H 36.549 60.968 51.106 1.00 . A A . 81 ARG HG3 1 1
9 14384 1 1 90 ARG HH11 H 33.749 61.827 47.984 1.00 . A A . 81 ARG HH11 1 1
9 14385 1 1 90 ARG HH12 H 34.248 62.320 46.443 1.00 . A A . 81 ARG HH12 1 1
9 14386 1 1 90 ARG HH21 H 37.504 61.663 46.621 1.00 . A A . 81 ARG HH21 1 1
9 14387 1 1 90 ARG HH22 H 36.264 62.733 45.952 1.00 . A A . 81 ARG HH22 1 1
9 14388 1 1 90 ARG N N 32.693 61.732 51.571 1.00 . A A . 81 ARG N 1 1
9 14389 1 1 90 ARG NE N 36.200 60.781 48.390 1.00 . A A . 81 ARG NE 1 1
9 14390 1 1 90 ARG NH1 N 34.524 62.012 47.365 1.00 . A A . 81 ARG NH1 1 1
9 14391 1 1 90 ARG NH2 N 36.539 61.944 46.521 1.00 . A A . 81 ARG NH2 1 1
9 14392 1 1 90 ARG O O 32.390 58.247 52.243 1.00 . A A . 81 ARG O 1 1
9 14393 1 1 91 SER C C 31.271 57.987 55.265 1.00 . A A . 82 SER C 1 1
9 14394 1 1 91 SER CA C 32.528 58.840 54.969 1.00 . A A . 82 SER CA 1 1
9 14395 1 1 91 SER CB C 33.175 59.449 56.256 1.00 . A A . 82 SER CB 1 1
9 14396 1 1 91 SER H H 32.793 60.760 54.209 1.00 . A A . 82 SER H 1 1
9 14397 1 1 91 SER HA H 33.356 58.189 54.686 1.00 . A A . 82 SER HA 1 1
9 14398 1 1 91 SER HB2 H 32.509 60.240 56.600 1.00 . A A . 82 SER HB2 1 1
9 14399 1 1 91 SER HB3 H 33.348 58.635 56.961 1.00 . A A . 82 SER HB3 1 1
9 14400 1 1 91 SER HG H 35.100 59.466 56.231 1.00 . A A . 82 SER HG 1 1
9 14401 1 1 91 SER N N 32.447 59.862 53.905 1.00 . A A . 82 SER N 1 1
9 14402 1 1 91 SER O O 31.342 56.840 55.719 1.00 . A A . 82 SER O 1 1
9 14403 1 1 91 SER OG O 34.393 60.032 55.914 1.00 . A A . 82 SER OG 1 1
9 14404 1 1 92 ARG C C 28.806 56.429 54.239 1.00 . A A . 83 ARG C 1 1
9 14405 1 1 92 ARG CA C 28.793 57.768 54.987 1.00 . A A . 83 ARG CA 1 1
9 14406 1 1 92 ARG CB C 27.670 58.766 54.593 1.00 . A A . 83 ARG CB 1 1
9 14407 1 1 92 ARG CD C 26.694 60.097 52.628 1.00 . A A . 83 ARG CD 1 1
9 14408 1 1 92 ARG CG C 27.800 59.145 53.107 1.00 . A A . 83 ARG CG 1 1
9 14409 1 1 92 ARG CZ C 25.924 61.014 50.464 1.00 . A A . 83 ARG CZ 1 1
9 14410 1 1 92 ARG H H 30.047 59.457 54.527 1.00 . A A . 83 ARG H 1 1
9 14411 1 1 92 ARG HA H 28.688 57.514 56.042 1.00 . A A . 83 ARG HA 1 1
9 14412 1 1 92 ARG HB2 H 26.638 58.459 54.770 1.00 . A A . 83 ARG HB2 1 1
9 14413 1 1 92 ARG HB3 H 27.907 59.648 55.188 1.00 . A A . 83 ARG HB3 1 1
9 14414 1 1 92 ARG HD2 H 25.735 59.581 52.604 1.00 . A A . 83 ARG HD2 1 1
9 14415 1 1 92 ARG HD3 H 26.730 60.894 53.371 1.00 . A A . 83 ARG HD3 1 1
9 14416 1 1 92 ARG HE H 27.809 60.582 50.884 1.00 . A A . 83 ARG HE 1 1
9 14417 1 1 92 ARG HG2 H 28.768 59.633 52.996 1.00 . A A . 83 ARG HG2 1 1
9 14418 1 1 92 ARG HG3 H 27.790 58.288 52.433 1.00 . A A . 83 ARG HG3 1 1
9 14419 1 1 92 ARG HH11 H 24.411 59.930 51.332 1.00 . A A . 83 ARG HH11 1 1
9 14420 1 1 92 ARG HH12 H 23.947 61.224 50.215 1.00 . A A . 83 ARG HH12 1 1
9 14421 1 1 92 ARG HH21 H 27.057 61.910 49.151 1.00 . A A . 83 ARG HH21 1 1
9 14422 1 1 92 ARG HH22 H 25.376 62.126 48.952 1.00 . A A . 83 ARG HH22 1 1
9 14423 1 1 92 ARG N N 30.069 58.536 54.941 1.00 . A A . 83 ARG N 1 1
9 14424 1 1 92 ARG NE N 26.869 60.583 51.255 1.00 . A A . 83 ARG NE 1 1
9 14425 1 1 92 ARG NH1 N 24.647 60.641 50.652 1.00 . A A . 83 ARG NH1 1 1
9 14426 1 1 92 ARG NH2 N 26.123 61.619 49.403 1.00 . A A . 83 ARG NH2 1 1
9 14427 1 1 92 ARG O O 29.554 56.279 53.259 1.00 . A A . 83 ARG O 1 1
9 14428 1 1 93 LYS C C 27.447 53.682 53.100 1.00 . A A . 84 LYS C 1 1
9 14429 1 1 93 LYS CA C 28.222 53.999 54.386 1.00 . A A . 84 LYS CA 1 1
9 14430 1 1 93 LYS CB C 27.905 53.079 55.573 1.00 . A A . 84 LYS CB 1 1
9 14431 1 1 93 LYS CD C 28.104 50.872 56.709 1.00 . A A . 84 LYS CD 1 1
9 14432 1 1 93 LYS CE C 28.473 49.398 56.577 1.00 . A A . 84 LYS CE 1 1
9 14433 1 1 93 LYS CG C 28.335 51.612 55.390 1.00 . A A . 84 LYS CG 1 1
9 14434 1 1 93 LYS H H 27.627 55.710 55.604 1.00 . A A . 84 LYS H 1 1
9 14435 1 1 93 LYS HA H 29.254 53.694 54.216 1.00 . A A . 84 LYS HA 1 1
9 14436 1 1 93 LYS HB2 H 28.400 53.367 56.500 1.00 . A A . 84 LYS HB2 1 1
9 14437 1 1 93 LYS HB3 H 26.842 53.210 55.776 1.00 . A A . 84 LYS HB3 1 1
9 14438 1 1 93 LYS HD2 H 28.656 51.423 57.472 1.00 . A A . 84 LYS HD2 1 1
9 14439 1 1 93 LYS HD3 H 27.057 50.970 56.992 1.00 . A A . 84 LYS HD3 1 1
9 14440 1 1 93 LYS HE2 H 28.110 49.033 55.617 1.00 . A A . 84 LYS HE2 1 1
9 14441 1 1 93 LYS HE3 H 29.544 49.246 56.432 1.00 . A A . 84 LYS HE3 1 1
9 14442 1 1 93 LYS HG2 H 27.779 51.155 54.571 1.00 . A A . 84 LYS HG2 1 1
9 14443 1 1 93 LYS HG3 H 29.382 51.675 55.091 1.00 . A A . 84 LYS HG3 1 1
9 14444 1 1 93 LYS HZ1 H 27.972 47.488 57.382 1.00 . A A . 84 LYS HZ1 1 1
9 14445 1 1 93 LYS HZ2 H 28.602 48.441 58.437 1.00 . A A . 84 LYS HZ2 1 1
9 14446 1 1 93 LYS HZ3 H 27.058 48.732 57.894 1.00 . A A . 84 LYS HZ3 1 1
9 14447 1 1 93 LYS N N 28.115 55.409 54.774 1.00 . A A . 84 LYS N 1 1
9 14448 1 1 93 LYS NZ N 27.996 48.467 57.630 1.00 . A A . 84 LYS NZ 1 1
9 14449 1 1 93 LYS O O 26.649 52.717 52.977 1.00 . A A . 84 LYS O 1 1
9 14450 1 1 94 VAL C C 28.378 54.857 49.720 1.00 . A A . 85 VAL C 1 1
9 14451 1 1 94 VAL CA C 27.244 54.333 50.618 1.00 . A A . 85 VAL CA 1 1
9 14452 1 1 94 VAL CB C 25.997 55.209 50.412 1.00 . A A . 85 VAL CB 1 1
9 14453 1 1 94 VAL CG1 C 24.768 54.718 51.068 1.00 . A A . 85 VAL CG1 1 1
9 14454 1 1 94 VAL CG2 C 26.160 56.612 50.957 1.00 . A A . 85 VAL CG2 1 1
9 14455 1 1 94 VAL H H 28.522 55.030 52.283 1.00 . A A . 85 VAL H 1 1
9 14456 1 1 94 VAL HA H 26.987 53.323 50.301 1.00 . A A . 85 VAL HA 1 1
9 14457 1 1 94 VAL HB H 25.679 55.256 49.371 1.00 . A A . 85 VAL HB 1 1
9 14458 1 1 94 VAL HG11 H 23.947 55.175 50.515 1.00 . A A . 85 VAL HG11 1 1
9 14459 1 1 94 VAL HG12 H 24.759 53.628 51.109 1.00 . A A . 85 VAL HG12 1 1
9 14460 1 1 94 VAL HG13 H 24.641 55.078 52.088 1.00 . A A . 85 VAL HG13 1 1
9 14461 1 1 94 VAL HG21 H 25.242 57.180 50.810 1.00 . A A . 85 VAL HG21 1 1
9 14462 1 1 94 VAL HG22 H 26.516 56.640 51.987 1.00 . A A . 85 VAL HG22 1 1
9 14463 1 1 94 VAL HG23 H 26.929 57.106 50.363 1.00 . A A . 85 VAL HG23 1 1
9 14464 1 1 94 VAL N N 27.695 54.486 52.080 1.00 . A A . 85 VAL N 1 1
9 14465 1 1 94 VAL O O 29.270 55.448 50.313 1.00 . A A . 85 VAL O 1 1
9 14466 1 1 95 ASP C C 29.812 56.259 47.036 1.00 . A A . 86 ASP C 1 1
9 14467 1 1 95 ASP CA C 29.623 54.818 47.578 1.00 . A A . 86 ASP CA 1 1
9 14468 1 1 95 ASP CB C 29.937 53.723 46.551 1.00 . A A . 86 ASP CB 1 1
9 14469 1 1 95 ASP CG C 30.327 52.343 47.149 1.00 . A A . 86 ASP CG 1 1
9 14470 1 1 95 ASP H H 27.683 53.917 48.073 1.00 . A A . 86 ASP H 1 1
9 14471 1 1 95 ASP HA H 30.471 54.681 48.247 1.00 . A A . 86 ASP HA 1 1
9 14472 1 1 95 ASP HB2 H 29.107 53.500 45.880 1.00 . A A . 86 ASP HB2 1 1
9 14473 1 1 95 ASP HB3 H 30.592 54.117 45.774 1.00 . A A . 86 ASP HB3 1 1
9 14474 1 1 95 ASP N N 28.411 54.509 48.449 1.00 . A A . 86 ASP N 1 1
9 14475 1 1 95 ASP O O 28.841 57.038 46.925 1.00 . A A . 86 ASP O 1 1
9 14476 1 1 95 ASP OD1 O 31.285 52.270 47.979 1.00 . A A . 86 ASP OD1 1 1
9 14477 1 1 95 ASP OD2 O 29.658 51.288 46.913 1.00 . A A . 86 ASP OD2 1 1
9 14478 1 1 96 LYS C C 30.948 58.298 44.892 1.00 . A A . 87 LYS C 1 1
9 14479 1 1 96 LYS CA C 31.371 58.102 46.381 1.00 . A A . 87 LYS CA 1 1
9 14480 1 1 96 LYS CB C 32.795 58.550 46.574 1.00 . A A . 87 LYS CB 1 1
9 14481 1 1 96 LYS CD C 35.275 58.241 45.913 1.00 . A A . 87 LYS CD 1 1
9 14482 1 1 96 LYS CE C 36.219 57.398 45.072 1.00 . A A . 87 LYS CE 1 1
9 14483 1 1 96 LYS CG C 33.851 57.670 45.877 1.00 . A A . 87 LYS CG 1 1
9 14484 1 1 96 LYS H H 31.749 56.025 46.864 1.00 . A A . 87 LYS H 1 1
9 14485 1 1 96 LYS HA H 30.686 58.837 46.806 1.00 . A A . 87 LYS HA 1 1
9 14486 1 1 96 LYS HB2 H 32.977 59.516 46.104 1.00 . A A . 87 LYS HB2 1 1
9 14487 1 1 96 LYS HB3 H 33.003 58.709 47.632 1.00 . A A . 87 LYS HB3 1 1
9 14488 1 1 96 LYS HD2 H 35.282 59.241 45.479 1.00 . A A . 87 LYS HD2 1 1
9 14489 1 1 96 LYS HD3 H 35.654 58.232 46.935 1.00 . A A . 87 LYS HD3 1 1
9 14490 1 1 96 LYS HE2 H 36.210 56.394 45.497 1.00 . A A . 87 LYS HE2 1 1
9 14491 1 1 96 LYS HE3 H 35.819 57.352 44.059 1.00 . A A . 87 LYS HE3 1 1
9 14492 1 1 96 LYS HG2 H 33.918 56.693 46.357 1.00 . A A . 87 LYS HG2 1 1
9 14493 1 1 96 LYS HG3 H 33.628 57.453 44.833 1.00 . A A . 87 LYS HG3 1 1
9 14494 1 1 96 LYS HZ1 H 38.314 57.292 44.665 1.00 . A A . 87 LYS HZ1 1 1
9 14495 1 1 96 LYS HZ2 H 37.678 58.790 44.567 1.00 . A A . 87 LYS HZ2 1 1
9 14496 1 1 96 LYS HZ3 H 37.892 58.067 46.008 1.00 . A A . 87 LYS HZ3 1 1
9 14497 1 1 96 LYS N N 31.025 56.728 46.826 1.00 . A A . 87 LYS N 1 1
9 14498 1 1 96 LYS NZ N 37.611 57.907 45.051 1.00 . A A . 87 LYS NZ 1 1
9 14499 1 1 96 LYS O O 30.993 57.384 44.114 1.00 . A A . 87 LYS O 1 1
9 14500 1 1 97 ARG C C 30.747 61.342 42.871 1.00 . A A . 88 ARG C 1 1
9 14501 1 1 97 ARG CA C 30.224 59.988 43.254 1.00 . A A . 88 ARG CA 1 1
9 14502 1 1 97 ARG CB C 28.726 59.849 43.006 1.00 . A A . 88 ARG CB 1 1
9 14503 1 1 97 ARG CD C 26.831 58.257 42.470 1.00 . A A . 88 ARG CD 1 1
9 14504 1 1 97 ARG CG C 28.308 58.373 42.947 1.00 . A A . 88 ARG CG 1 1
9 14505 1 1 97 ARG CZ C 25.504 56.451 41.393 1.00 . A A . 88 ARG CZ 1 1
9 14506 1 1 97 ARG H H 30.457 60.101 45.420 1.00 . A A . 88 ARG H 1 1
9 14507 1 1 97 ARG HA H 30.676 59.303 42.537 1.00 . A A . 88 ARG HA 1 1
9 14508 1 1 97 ARG HB2 H 28.238 60.345 43.845 1.00 . A A . 88 ARG HB2 1 1
9 14509 1 1 97 ARG HB3 H 28.474 60.307 42.050 1.00 . A A . 88 ARG HB3 1 1
9 14510 1 1 97 ARG HD2 H 26.187 58.451 43.328 1.00 . A A . 88 ARG HD2 1 1
9 14511 1 1 97 ARG HD3 H 26.617 58.996 41.697 1.00 . A A . 88 ARG HD3 1 1
9 14512 1 1 97 ARG HE H 27.381 56.311 41.752 1.00 . A A . 88 ARG HE 1 1
9 14513 1 1 97 ARG HG2 H 29.024 57.914 42.263 1.00 . A A . 88 ARG HG2 1 1
9 14514 1 1 97 ARG HG3 H 28.547 57.946 43.922 1.00 . A A . 88 ARG HG3 1 1
9 14515 1 1 97 ARG HH11 H 24.280 57.839 42.117 1.00 . A A . 88 ARG HH11 1 1
9 14516 1 1 97 ARG HH12 H 23.565 56.678 40.965 1.00 . A A . 88 ARG HH12 1 1
9 14517 1 1 97 ARG HH21 H 26.430 54.978 40.477 1.00 . A A . 88 ARG HH21 1 1
9 14518 1 1 97 ARG HH22 H 24.668 55.129 40.142 1.00 . A A . 88 ARG HH22 1 1
9 14519 1 1 97 ARG N N 30.555 59.528 44.595 1.00 . A A . 88 ARG N 1 1
9 14520 1 1 97 ARG NE N 26.593 56.916 41.936 1.00 . A A . 88 ARG NE 1 1
9 14521 1 1 97 ARG NH1 N 24.338 57.035 41.507 1.00 . A A . 88 ARG NH1 1 1
9 14522 1 1 97 ARG NH2 N 25.517 55.383 40.627 1.00 . A A . 88 ARG NH2 1 1
9 14523 1 1 97 ARG O O 30.086 62.241 42.315 1.00 . A A . 88 ARG O 1 1
9 14524 1 1 98 SER C C 34.093 62.915 43.600 1.00 . A A . 89 SER C 1 1
9 14525 1 1 98 SER CA C 32.580 62.937 43.678 1.00 . A A . 89 SER CA 1 1
9 14526 1 1 98 SER CB C 32.077 63.739 44.906 1.00 . A A . 89 SER CB 1 1
9 14527 1 1 98 SER H H 32.353 60.800 43.939 1.00 . A A . 89 SER H 1 1
9 14528 1 1 98 SER HA H 32.169 63.598 42.916 1.00 . A A . 89 SER HA 1 1
9 14529 1 1 98 SER HB2 H 32.753 64.570 45.113 1.00 . A A . 89 SER HB2 1 1
9 14530 1 1 98 SER HB3 H 31.110 64.209 44.725 1.00 . A A . 89 SER HB3 1 1
9 14531 1 1 98 SER HG H 31.039 62.662 46.142 1.00 . A A . 89 SER HG 1 1
9 14532 1 1 98 SER N N 31.913 61.571 43.457 1.00 . A A . 89 SER N 1 1
9 14533 1 1 98 SER O O 34.806 62.039 44.103 1.00 . A A . 89 SER O 1 1
9 14534 1 1 98 SER OG O 31.971 62.806 45.962 1.00 . A A . 89 SER OG 1 1
9 14535 1 1 99 ASP C C 37.090 64.131 43.875 1.00 . A A . 90 ASP C 1 1
9 14536 1 1 99 ASP CA C 36.181 64.002 42.629 1.00 . A A . 90 ASP CA 1 1
9 14537 1 1 99 ASP CB C 36.412 65.166 41.662 1.00 . A A . 90 ASP CB 1 1
9 14538 1 1 99 ASP CG C 36.086 64.751 40.224 1.00 . A A . 90 ASP CG 1 1
9 14539 1 1 99 ASP H H 34.074 64.627 42.597 1.00 . A A . 90 ASP H 1 1
9 14540 1 1 99 ASP HA H 36.368 63.020 42.192 1.00 . A A . 90 ASP HA 1 1
9 14541 1 1 99 ASP HB2 H 35.766 65.986 41.979 1.00 . A A . 90 ASP HB2 1 1
9 14542 1 1 99 ASP HB3 H 37.424 65.570 41.626 1.00 . A A . 90 ASP HB3 1 1
9 14543 1 1 99 ASP N N 34.703 63.897 42.898 1.00 . A A . 90 ASP N 1 1
9 14544 1 1 99 ASP O O 36.509 64.389 44.972 1.00 . A A . 90 ASP O 1 1
9 14545 1 1 99 ASP OD1 O 36.527 63.634 39.819 1.00 . A A . 90 ASP OD1 1 1
9 14546 1 1 99 ASP OD2 O 35.219 65.444 39.565 1.00 . A A . 90 ASP OD2 1 1
9 14547 1 1 100 PRO C C 39.251 65.370 45.619 1.00 . A A . 91 PRO C 1 1
9 14548 1 1 100 PRO CA C 39.181 63.956 45.033 1.00 . A A . 91 PRO CA 1 1
9 14549 1 1 100 PRO CB C 40.617 63.526 44.549 1.00 . A A . 91 PRO CB 1 1
9 14550 1 1 100 PRO CD C 39.139 63.434 42.678 1.00 . A A . 91 PRO CD 1 1
9 14551 1 1 100 PRO CG C 40.416 62.831 43.177 1.00 . A A . 91 PRO CG 1 1
9 14552 1 1 100 PRO HA H 38.822 63.314 45.836 1.00 . A A . 91 PRO HA 1 1
9 14553 1 1 100 PRO HB2 H 41.264 64.399 44.459 1.00 . A A . 91 PRO HB2 1 1
9 14554 1 1 100 PRO HB3 H 41.056 62.856 45.288 1.00 . A A . 91 PRO HB3 1 1
9 14555 1 1 100 PRO HD2 H 39.333 64.335 42.096 1.00 . A A . 91 PRO HD2 1 1
9 14556 1 1 100 PRO HD3 H 38.529 62.879 41.967 1.00 . A A . 91 PRO HD3 1 1
9 14557 1 1 100 PRO HG2 H 41.225 63.048 42.481 1.00 . A A . 91 PRO HG2 1 1
9 14558 1 1 100 PRO HG3 H 40.185 61.781 43.361 1.00 . A A . 91 PRO HG3 1 1
9 14559 1 1 100 PRO N N 38.364 63.853 43.835 1.00 . A A . 91 PRO N 1 1
9 14560 1 1 100 PRO O O 39.425 65.622 46.798 1.00 . A A . 91 PRO O 1 1
9 14561 1 1 101 TYR C C 37.534 68.157 45.638 1.00 . A A . 92 TYR C 1 1
9 14562 1 1 101 TYR CA C 38.772 67.781 44.965 1.00 . A A . 92 TYR CA 1 1
9 14563 1 1 101 TYR CB C 39.291 68.699 43.838 1.00 . A A . 92 TYR CB 1 1
9 14564 1 1 101 TYR CD1 C 40.285 67.191 42.028 1.00 . A A . 92 TYR CD1 1 1
9 14565 1 1 101 TYR CD2 C 38.177 68.388 41.696 1.00 . A A . 92 TYR CD2 1 1
9 14566 1 1 101 TYR CE1 C 40.141 66.733 40.678 1.00 . A A . 92 TYR CE1 1 1
9 14567 1 1 101 TYR CE2 C 38.017 67.859 40.394 1.00 . A A . 92 TYR CE2 1 1
9 14568 1 1 101 TYR CG C 39.269 68.082 42.505 1.00 . A A . 92 TYR CG 1 1
9 14569 1 1 101 TYR CZ C 39.031 67.035 39.857 1.00 . A A . 92 TYR CZ 1 1
9 14570 1 1 101 TYR H H 38.666 66.050 43.806 1.00 . A A . 92 TYR H 1 1
9 14571 1 1 101 TYR HA H 39.441 67.964 45.806 1.00 . A A . 92 TYR HA 1 1
9 14572 1 1 101 TYR HB2 H 38.969 69.736 43.929 1.00 . A A . 92 TYR HB2 1 1
9 14573 1 1 101 TYR HB3 H 40.342 68.842 44.087 1.00 . A A . 92 TYR HB3 1 1
9 14574 1 1 101 TYR HD1 H 41.186 66.836 42.505 1.00 . A A . 92 TYR HD1 1 1
9 14575 1 1 101 TYR HD2 H 37.460 69.110 42.060 1.00 . A A . 92 TYR HD2 1 1
9 14576 1 1 101 TYR HE1 H 40.995 66.205 40.280 1.00 . A A . 92 TYR HE1 1 1
9 14577 1 1 101 TYR HE2 H 37.247 68.338 39.808 1.00 . A A . 92 TYR HE2 1 1
9 14578 1 1 101 TYR HH H 38.338 67.105 38.163 1.00 . A A . 92 TYR HH 1 1
9 14579 1 1 101 TYR N N 38.984 66.340 44.719 1.00 . A A . 92 TYR N 1 1
9 14580 1 1 101 TYR O O 37.050 69.277 45.521 1.00 . A A . 92 TYR O 1 1
9 14581 1 1 101 TYR OH O 39.047 66.617 38.590 1.00 . A A . 92 TYR OH 1 1
9 14582 1 1 102 HIS C C 35.185 68.571 47.415 1.00 . A A . 93 HIS C 1 1
9 14583 1 1 102 HIS CA C 35.463 67.196 46.762 1.00 . A A . 93 HIS CA 1 1
9 14584 1 1 102 HIS CB C 35.125 65.999 47.633 1.00 . A A . 93 HIS CB 1 1
9 14585 1 1 102 HIS CD2 C 36.912 64.757 48.776 1.00 . A A . 93 HIS CD2 1 1
9 14586 1 1 102 HIS CE1 C 36.909 65.744 50.781 1.00 . A A . 93 HIS CE1 1 1
9 14587 1 1 102 HIS CG C 36.023 65.807 48.793 1.00 . A A . 93 HIS CG 1 1
9 14588 1 1 102 HIS H H 37.352 66.207 46.256 1.00 . A A . 93 HIS H 1 1
9 14589 1 1 102 HIS HA H 34.810 67.157 45.890 1.00 . A A . 93 HIS HA 1 1
9 14590 1 1 102 HIS HB2 H 34.123 66.337 47.901 1.00 . A A . 93 HIS HB2 1 1
9 14591 1 1 102 HIS HB3 H 35.123 65.048 47.099 1.00 . A A . 93 HIS HB3 1 1
9 14592 1 1 102 HIS HD2 H 37.016 64.030 47.984 1.00 . A A . 93 HIS HD2 1 1
9 14593 1 1 102 HIS HE1 H 37.267 66.047 51.754 1.00 . A A . 93 HIS HE1 1 1
9 14594 1 1 102 HIS HE2 H 38.191 64.153 50.435 1.00 . A A . 93 HIS HE2 1 1
9 14595 1 1 102 HIS N N 36.886 67.102 46.289 1.00 . A A . 93 HIS N 1 1
9 14596 1 1 102 HIS ND1 N 35.978 66.424 50.041 1.00 . A A . 93 HIS ND1 1 1
9 14597 1 1 102 HIS NE2 N 37.454 64.739 50.068 1.00 . A A . 93 HIS NE2 1 1
9 14598 1 1 102 HIS O O 34.096 68.993 47.131 1.00 . A A . 93 HIS O 1 1
9 14599 1 1 103 VAL C C 35.621 71.565 48.033 1.00 . A A . 94 VAL C 1 1
9 14600 1 1 103 VAL CA C 35.724 70.406 48.972 1.00 . A A . 94 VAL CA 1 1
9 14601 1 1 103 VAL CB C 36.772 70.602 50.101 1.00 . A A . 94 VAL CB 1 1
9 14602 1 1 103 VAL CG1 C 38.166 71.067 49.532 1.00 . A A . 94 VAL CG1 1 1
9 14603 1 1 103 VAL CG2 C 36.429 71.646 51.112 1.00 . A A . 94 VAL CG2 1 1
9 14604 1 1 103 VAL H H 36.943 68.640 48.411 1.00 . A A . 94 VAL H 1 1
9 14605 1 1 103 VAL HA H 34.739 70.382 49.439 1.00 . A A . 94 VAL HA 1 1
9 14606 1 1 103 VAL HB H 36.819 69.750 50.777 1.00 . A A . 94 VAL HB 1 1
9 14607 1 1 103 VAL HG11 H 38.604 70.250 48.959 1.00 . A A . 94 VAL HG11 1 1
9 14608 1 1 103 VAL HG12 H 38.040 71.975 48.942 1.00 . A A . 94 VAL HG12 1 1
9 14609 1 1 103 VAL HG13 H 38.918 71.223 50.306 1.00 . A A . 94 VAL HG13 1 1
9 14610 1 1 103 VAL HG21 H 36.469 72.591 50.570 1.00 . A A . 94 VAL HG21 1 1
9 14611 1 1 103 VAL HG22 H 35.429 71.476 51.513 1.00 . A A . 94 VAL HG22 1 1
9 14612 1 1 103 VAL HG23 H 37.086 71.832 51.962 1.00 . A A . 94 VAL HG23 1 1
9 14613 1 1 103 VAL N N 36.090 69.143 48.212 1.00 . A A . 94 VAL N 1 1
9 14614 1 1 103 VAL O O 34.892 72.555 48.303 1.00 . A A . 94 VAL O 1 1
9 14615 1 1 104 TYR C C 35.173 72.587 44.788 1.00 . A A . 95 TYR C 1 1
9 14616 1 1 104 TYR CA C 36.319 72.633 45.809 1.00 . A A . 95 TYR CA 1 1
9 14617 1 1 104 TYR CB C 37.725 72.764 45.183 1.00 . A A . 95 TYR CB 1 1
9 14618 1 1 104 TYR CD1 C 38.022 75.118 44.264 1.00 . A A . 95 TYR CD1 1 1
9 14619 1 1 104 TYR CD2 C 37.954 73.176 42.692 1.00 . A A . 95 TYR CD2 1 1
9 14620 1 1 104 TYR CE1 C 38.341 75.972 43.191 1.00 . A A . 95 TYR CE1 1 1
9 14621 1 1 104 TYR CE2 C 38.374 74.026 41.654 1.00 . A A . 95 TYR CE2 1 1
9 14622 1 1 104 TYR CG C 37.834 73.702 43.978 1.00 . A A . 95 TYR CG 1 1
9 14623 1 1 104 TYR CZ C 38.443 75.417 41.921 1.00 . A A . 95 TYR CZ 1 1
9 14624 1 1 104 TYR H H 36.821 70.751 46.612 1.00 . A A . 95 TYR H 1 1
9 14625 1 1 104 TYR HA H 36.074 73.612 46.219 1.00 . A A . 95 TYR HA 1 1
9 14626 1 1 104 TYR HB2 H 38.484 73.197 45.835 1.00 . A A . 95 TYR HB2 1 1
9 14627 1 1 104 TYR HB3 H 38.072 71.818 44.767 1.00 . A A . 95 TYR HB3 1 1
9 14628 1 1 104 TYR HD1 H 37.903 75.373 45.307 1.00 . A A . 95 TYR HD1 1 1
9 14629 1 1 104 TYR HD2 H 37.795 72.120 42.529 1.00 . A A . 95 TYR HD2 1 1
9 14630 1 1 104 TYR HE1 H 38.349 77.047 43.294 1.00 . A A . 95 TYR HE1 1 1
9 14631 1 1 104 TYR HE2 H 38.582 73.624 40.673 1.00 . A A . 95 TYR HE2 1 1
9 14632 1 1 104 TYR HH H 38.851 77.161 41.204 1.00 . A A . 95 TYR HH 1 1
9 14633 1 1 104 TYR N N 36.247 71.553 46.831 1.00 . A A . 95 TYR N 1 1
9 14634 1 1 104 TYR O O 34.721 73.645 44.415 1.00 . A A . 95 TYR O 1 1
9 14635 1 1 104 TYR OH O 38.828 76.240 40.936 1.00 . A A . 95 TYR OH 1 1
9 14636 1 1 105 ILE C C 32.296 71.819 44.104 1.00 . A A . 96 ILE C 1 1
9 14637 1 1 105 ILE CA C 33.515 71.069 43.594 1.00 . A A . 96 ILE CA 1 1
9 14638 1 1 105 ILE CB C 33.324 69.546 43.436 1.00 . A A . 96 ILE CB 1 1
9 14639 1 1 105 ILE CD1 C 34.679 68.996 41.350 1.00 . A A . 96 ILE CD1 1 1
9 14640 1 1 105 ILE CG1 C 34.522 68.724 42.929 1.00 . A A . 96 ILE CG1 1 1
9 14641 1 1 105 ILE CG2 C 32.038 69.389 42.654 1.00 . A A . 96 ILE CG2 1 1
9 14642 1 1 105 ILE H H 35.159 70.564 44.870 1.00 . A A . 96 ILE H 1 1
9 14643 1 1 105 ILE HA H 33.689 71.322 42.548 1.00 . A A . 96 ILE HA 1 1
9 14644 1 1 105 ILE HB H 33.080 69.184 44.434 1.00 . A A . 96 ILE HB 1 1
9 14645 1 1 105 ILE HD11 H 33.763 68.841 40.780 1.00 . A A . 96 ILE HD11 1 1
9 14646 1 1 105 ILE HD12 H 35.016 70.014 41.153 1.00 . A A . 96 ILE HD12 1 1
9 14647 1 1 105 ILE HD13 H 35.370 68.303 40.871 1.00 . A A . 96 ILE HD13 1 1
9 14648 1 1 105 ILE HG12 H 35.460 68.923 43.447 1.00 . A A . 96 ILE HG12 1 1
9 14649 1 1 105 ILE HG13 H 34.315 67.661 43.051 1.00 . A A . 96 ILE HG13 1 1
9 14650 1 1 105 ILE HG21 H 31.837 70.071 41.828 1.00 . A A . 96 ILE HG21 1 1
9 14651 1 1 105 ILE HG22 H 31.975 68.469 42.074 1.00 . A A . 96 ILE HG22 1 1
9 14652 1 1 105 ILE HG23 H 31.145 69.451 43.276 1.00 . A A . 96 ILE HG23 1 1
9 14653 1 1 105 ILE N N 34.649 71.364 44.521 1.00 . A A . 96 ILE N 1 1
9 14654 1 1 105 ILE O O 31.999 71.788 45.233 1.00 . A A . 96 ILE O 1 1
9 14655 1 1 106 LYS C C 29.201 72.328 43.645 1.00 . A A . 97 LYS C 1 1
9 14656 1 1 106 LYS CA C 30.324 73.308 43.522 1.00 . A A . 97 LYS CA 1 1
9 14657 1 1 106 LYS CB C 30.171 74.314 42.287 1.00 . A A . 97 LYS CB 1 1
9 14658 1 1 106 LYS CD C 28.802 76.083 41.038 1.00 . A A . 97 LYS CD 1 1
9 14659 1 1 106 LYS CE C 27.403 76.674 40.902 1.00 . A A . 97 LYS CE 1 1
9 14660 1 1 106 LYS CG C 28.902 75.119 42.280 1.00 . A A . 97 LYS CG 1 1
9 14661 1 1 106 LYS H H 32.138 72.848 42.416 1.00 . A A . 97 LYS H 1 1
9 14662 1 1 106 LYS HA H 30.391 74.016 44.348 1.00 . A A . 97 LYS HA 1 1
9 14663 1 1 106 LYS HB2 H 30.958 75.047 42.465 1.00 . A A . 97 LYS HB2 1 1
9 14664 1 1 106 LYS HB3 H 30.276 73.779 41.344 1.00 . A A . 97 LYS HB3 1 1
9 14665 1 1 106 LYS HD2 H 29.519 76.843 41.348 1.00 . A A . 97 LYS HD2 1 1
9 14666 1 1 106 LYS HD3 H 29.154 75.719 40.074 1.00 . A A . 97 LYS HD3 1 1
9 14667 1 1 106 LYS HE2 H 26.735 75.873 40.585 1.00 . A A . 97 LYS HE2 1 1
9 14668 1 1 106 LYS HE3 H 26.977 76.902 41.879 1.00 . A A . 97 LYS HE3 1 1
9 14669 1 1 106 LYS HG2 H 28.018 74.483 42.268 1.00 . A A . 97 LYS HG2 1 1
9 14670 1 1 106 LYS HG3 H 28.713 75.651 43.213 1.00 . A A . 97 LYS HG3 1 1
9 14671 1 1 106 LYS HZ1 H 27.154 77.740 39.068 1.00 . A A . 97 LYS HZ1 1 1
9 14672 1 1 106 LYS HZ2 H 26.630 78.492 40.364 1.00 . A A . 97 LYS HZ2 1 1
9 14673 1 1 106 LYS HZ3 H 28.235 78.362 40.101 1.00 . A A . 97 LYS HZ3 1 1
9 14674 1 1 106 LYS N N 31.660 72.663 43.286 1.00 . A A . 97 LYS N 1 1
9 14675 1 1 106 LYS NZ N 27.357 77.866 40.049 1.00 . A A . 97 LYS NZ 1 1
9 14676 1 1 106 LYS O O 28.752 72.077 44.761 1.00 . A A . 97 LYS O 1 1
9 14677 1 1 107 ASN C C 28.307 69.321 41.667 1.00 . A A . 98 ASN C 1 1
9 14678 1 1 107 ASN CA C 27.950 70.625 42.345 1.00 . A A . 98 ASN CA 1 1
9 14679 1 1 107 ASN CB C 26.739 71.196 41.664 1.00 . A A . 98 ASN CB 1 1
9 14680 1 1 107 ASN CG C 26.088 72.431 42.111 1.00 . A A . 98 ASN CG 1 1
9 14681 1 1 107 ASN H H 29.471 71.960 41.736 1.00 . A A . 98 ASN H 1 1
9 14682 1 1 107 ASN HA H 27.595 70.232 43.297 1.00 . A A . 98 ASN HA 1 1
9 14683 1 1 107 ASN HB2 H 26.956 71.343 40.606 1.00 . A A . 98 ASN HB2 1 1
9 14684 1 1 107 ASN HB3 H 25.985 70.411 41.721 1.00 . A A . 98 ASN HB3 1 1
9 14685 1 1 107 ASN HD21 H 25.695 72.986 40.159 1.00 . A A . 98 ASN HD21 1 1
9 14686 1 1 107 ASN HD22 H 24.860 73.880 41.362 1.00 . A A . 98 ASN HD22 1 1
9 14687 1 1 107 ASN N N 28.866 71.690 42.499 1.00 . A A . 98 ASN N 1 1
9 14688 1 1 107 ASN ND2 N 25.517 73.145 41.140 1.00 . A A . 98 ASN ND2 1 1
9 14689 1 1 107 ASN O O 27.691 68.297 41.946 1.00 . A A . 98 ASN O 1 1
9 14690 1 1 107 ASN OD1 O 25.897 72.525 43.303 1.00 . A A . 98 ASN OD1 1 1
9 14691 1 1 108 ARG C C 29.741 66.973 40.229 1.00 . A A . 99 ARG C 1 1
9 14692 1 1 108 ARG CA C 29.355 68.317 39.669 1.00 . A A . 99 ARG CA 1 1
9 14693 1 1 108 ARG CB C 30.309 68.804 38.554 1.00 . A A . 99 ARG CB 1 1
9 14694 1 1 108 ARG CD C 31.588 68.150 36.499 1.00 . A A . 99 ARG CD 1 1
9 14695 1 1 108 ARG CG C 30.340 67.840 37.363 1.00 . A A . 99 ARG CG 1 1
9 14696 1 1 108 ARG CZ C 34.021 67.842 37.077 1.00 . A A . 99 ARG CZ 1 1
9 14697 1 1 108 ARG H H 29.519 70.301 40.400 1.00 . A A . 99 ARG H 1 1
9 14698 1 1 108 ARG HA H 28.369 68.153 39.235 1.00 . A A . 99 ARG HA 1 1
9 14699 1 1 108 ARG HB2 H 30.020 69.808 38.242 1.00 . A A . 99 ARG HB2 1 1
9 14700 1 1 108 ARG HB3 H 31.262 68.731 39.078 1.00 . A A . 99 ARG HB3 1 1
9 14701 1 1 108 ARG HD2 H 31.453 67.981 35.431 1.00 . A A . 99 ARG HD2 1 1
9 14702 1 1 108 ARG HD3 H 31.788 69.220 36.551 1.00 . A A . 99 ARG HD3 1 1
9 14703 1 1 108 ARG HE H 32.681 66.480 37.316 1.00 . A A . 99 ARG HE 1 1
9 14704 1 1 108 ARG HG2 H 30.385 66.786 37.634 1.00 . A A . 99 ARG HG2 1 1
9 14705 1 1 108 ARG HG3 H 29.400 67.927 36.818 1.00 . A A . 99 ARG HG3 1 1
9 14706 1 1 108 ARG HH11 H 33.771 69.413 35.854 1.00 . A A . 99 ARG HH11 1 1
9 14707 1 1 108 ARG HH12 H 35.320 69.313 36.475 1.00 . A A . 99 ARG HH12 1 1
9 14708 1 1 108 ARG HH21 H 34.827 66.423 38.315 1.00 . A A . 99 ARG HH21 1 1
9 14709 1 1 108 ARG HH22 H 35.877 67.479 37.471 1.00 . A A . 99 ARG HH22 1 1
9 14710 1 1 108 ARG N N 29.182 69.385 40.659 1.00 . A A . 99 ARG N 1 1
9 14711 1 1 108 ARG NE N 32.794 67.407 36.932 1.00 . A A . 99 ARG NE 1 1
9 14712 1 1 108 ARG NH1 N 34.374 68.959 36.525 1.00 . A A . 99 ARG NH1 1 1
9 14713 1 1 108 ARG NH2 N 34.944 67.110 37.584 1.00 . A A . 99 ARG NH2 1 1
9 14714 1 1 108 ARG O O 30.771 66.883 40.887 1.00 . A A . 99 ARG O 1 1
9 14715 1 1 109 VAL C C 30.472 63.969 39.373 1.00 . A A . 100 VAL C 1 1
9 14716 1 1 109 VAL CA C 29.332 64.513 40.258 1.00 . A A . 100 VAL CA 1 1
9 14717 1 1 109 VAL CB C 28.145 63.554 40.052 1.00 . A A . 100 VAL CB 1 1
9 14718 1 1 109 VAL CG1 C 26.866 63.863 40.756 1.00 . A A . 100 VAL CG1 1 1
9 14719 1 1 109 VAL CG2 C 27.815 63.335 38.530 1.00 . A A . 100 VAL CG2 1 1
9 14720 1 1 109 VAL H H 28.143 66.195 39.597 1.00 . A A . 100 VAL H 1 1
9 14721 1 1 109 VAL HA H 29.739 64.434 41.265 1.00 . A A . 100 VAL HA 1 1
9 14722 1 1 109 VAL HB H 28.386 62.603 40.527 1.00 . A A . 100 VAL HB 1 1
9 14723 1 1 109 VAL HG11 H 26.267 62.976 40.959 1.00 . A A . 100 VAL HG11 1 1
9 14724 1 1 109 VAL HG12 H 27.149 64.202 41.753 1.00 . A A . 100 VAL HG12 1 1
9 14725 1 1 109 VAL HG13 H 26.263 64.516 40.125 1.00 . A A . 100 VAL HG13 1 1
9 14726 1 1 109 VAL HG21 H 27.653 64.300 38.052 1.00 . A A . 100 VAL HG21 1 1
9 14727 1 1 109 VAL HG22 H 28.585 62.770 38.005 1.00 . A A . 100 VAL HG22 1 1
9 14728 1 1 109 VAL HG23 H 26.895 62.757 38.441 1.00 . A A . 100 VAL HG23 1 1
9 14729 1 1 109 VAL N N 29.008 65.894 40.022 1.00 . A A . 100 VAL N 1 1
9 14730 1 1 109 VAL O O 30.794 64.541 38.338 1.00 . A A . 100 VAL O 1 1
9 14731 1 1 110 SER C C 32.030 60.609 39.316 1.00 . A A . 101 SER C 1 1
9 14732 1 1 110 SER CA C 32.114 62.077 39.076 1.00 . A A . 101 SER CA 1 1
9 14733 1 1 110 SER CB C 33.509 62.616 39.428 1.00 . A A . 101 SER CB 1 1
9 14734 1 1 110 SER H H 30.615 62.356 40.586 1.00 . A A . 101 SER H 1 1
9 14735 1 1 110 SER HA H 32.024 62.272 38.007 1.00 . A A . 101 SER HA 1 1
9 14736 1 1 110 SER HB2 H 33.592 63.645 39.079 1.00 . A A . 101 SER HB2 1 1
9 14737 1 1 110 SER HB3 H 33.554 62.637 40.516 1.00 . A A . 101 SER HB3 1 1
9 14738 1 1 110 SER HG H 35.349 62.368 38.950 1.00 . A A . 101 SER HG 1 1
9 14739 1 1 110 SER N N 30.999 62.799 39.762 1.00 . A A . 101 SER N 1 1
9 14740 1 1 110 SER O O 31.909 60.077 40.429 1.00 . A A . 101 SER O 1 1
9 14741 1 1 110 SER OG O 34.569 61.819 38.839 1.00 . A A . 101 SER OG 1 1
9 14742 1 1 111 MET C C 33.582 57.827 37.708 1.00 . A A . 102 MET C 1 1
9 14743 1 1 111 MET CA C 32.140 58.404 38.089 1.00 . A A . 102 MET CA 1 1
9 14744 1 1 111 MET CB C 31.057 57.965 37.097 1.00 . A A . 102 MET CB 1 1
9 14745 1 1 111 MET CE C 29.284 60.058 35.586 1.00 . A A . 102 MET CE 1 1
9 14746 1 1 111 MET CG C 29.623 58.096 37.651 1.00 . A A . 102 MET CG 1 1
9 14747 1 1 111 MET H H 32.330 60.463 37.372 1.00 . A A . 102 MET H 1 1
9 14748 1 1 111 MET HA H 32.079 57.899 39.053 1.00 . A A . 102 MET HA 1 1
9 14749 1 1 111 MET HB2 H 31.194 58.424 36.119 1.00 . A A . 102 MET HB2 1 1
9 14750 1 1 111 MET HB3 H 31.222 56.893 36.990 1.00 . A A . 102 MET HB3 1 1
9 14751 1 1 111 MET HE1 H 29.105 59.247 34.881 1.00 . A A . 102 MET HE1 1 1
9 14752 1 1 111 MET HE2 H 28.788 60.950 35.203 1.00 . A A . 102 MET HE2 1 1
9 14753 1 1 111 MET HE3 H 30.366 60.189 35.571 1.00 . A A . 102 MET HE3 1 1
9 14754 1 1 111 MET HG2 H 29.105 57.318 37.088 1.00 . A A . 102 MET HG2 1 1
9 14755 1 1 111 MET HG3 H 29.567 57.750 38.683 1.00 . A A . 102 MET HG3 1 1
9 14756 1 1 111 MET N N 32.229 59.901 38.205 1.00 . A A . 102 MET N 1 1
9 14757 1 1 111 MET O O 33.666 56.841 36.921 1.00 . A A . 102 MET O 1 1
9 14758 1 1 111 MET SD S 28.815 59.669 37.288 1.00 . A A . 102 MET SD 1 1
9 14759 1 1 112 ILE C C 36.768 57.491 39.240 1.00 . A A . 103 ILE C 1 1
9 14760 1 1 112 ILE CA C 36.109 57.977 37.887 1.00 . A A . 103 ILE CA 1 1
9 14761 1 1 112 ILE CB C 37.028 59.043 37.248 1.00 . A A . 103 ILE CB 1 1
9 14762 1 1 112 ILE CD1 C 35.770 59.146 34.951 1.00 . A A . 103 ILE CD1 1 1
9 14763 1 1 112 ILE CG1 C 36.294 59.939 36.167 1.00 . A A . 103 ILE CG1 1 1
9 14764 1 1 112 ILE CG2 C 38.268 58.444 36.517 1.00 . A A . 103 ILE CG2 1 1
9 14765 1 1 112 ILE H H 34.560 59.369 38.606 1.00 . A A . 103 ILE H 1 1
9 14766 1 1 112 ILE HA H 36.211 57.110 37.234 1.00 . A A . 103 ILE HA 1 1
9 14767 1 1 112 ILE HB H 37.299 59.768 38.017 1.00 . A A . 103 ILE HB 1 1
9 14768 1 1 112 ILE HD11 H 35.212 58.293 35.338 1.00 . A A . 103 ILE HD11 1 1
9 14769 1 1 112 ILE HD12 H 35.135 59.793 34.344 1.00 . A A . 103 ILE HD12 1 1
9 14770 1 1 112 ILE HD13 H 36.577 58.896 34.264 1.00 . A A . 103 ILE HD13 1 1
9 14771 1 1 112 ILE HG12 H 35.516 60.623 36.506 1.00 . A A . 103 ILE HG12 1 1
9 14772 1 1 112 ILE HG13 H 37.022 60.579 35.668 1.00 . A A . 103 ILE HG13 1 1
9 14773 1 1 112 ILE HG21 H 38.690 58.960 35.654 1.00 . A A . 103 ILE HG21 1 1
9 14774 1 1 112 ILE HG22 H 39.109 58.250 37.182 1.00 . A A . 103 ILE HG22 1 1
9 14775 1 1 112 ILE HG23 H 37.975 57.528 36.005 1.00 . A A . 103 ILE HG23 1 1
9 14776 1 1 112 ILE N N 34.713 58.490 38.132 1.00 . A A . 103 ILE N 1 1
9 14777 1 1 112 ILE O O 37.605 56.564 39.335 1.00 . A A . 103 ILE O 1 1
9 14778 1 1 112 ILE OXT O 36.414 58.049 40.301 1.00 . A A . 103 ILE OXT 1 1
10 14779 1 1 10 MET C C 34.996 85.499 115.939 1.00 . A A . 1 MET C 1 1
10 14780 1 1 10 MET CA C 34.280 86.812 116.333 1.00 . A A . 1 MET CA 1 1
10 14781 1 1 10 MET CB C 35.400 87.651 116.867 1.00 . A A . 1 MET CB 1 1
10 14782 1 1 10 MET CE C 36.350 90.874 116.453 1.00 . A A . 1 MET CE 1 1
10 14783 1 1 10 MET CG C 36.564 88.105 115.971 1.00 . A A . 1 MET CG 1 1
10 14784 1 1 10 MET H H 33.856 86.087 118.090 1.00 . A A . 1 MET H 1 1
10 14785 1 1 10 MET HA H 33.959 87.337 115.434 1.00 . A A . 1 MET HA 1 1
10 14786 1 1 10 MET HB2 H 34.863 88.558 117.146 1.00 . A A . 1 MET HB2 1 1
10 14787 1 1 10 MET HB3 H 35.768 87.178 117.777 1.00 . A A . 1 MET HB3 1 1
10 14788 1 1 10 MET HE1 H 35.507 90.661 117.111 1.00 . A A . 1 MET HE1 1 1
10 14789 1 1 10 MET HE2 H 36.877 91.808 116.644 1.00 . A A . 1 MET HE2 1 1
10 14790 1 1 10 MET HE3 H 36.091 91.003 115.402 1.00 . A A . 1 MET HE3 1 1
10 14791 1 1 10 MET HG2 H 37.288 87.298 116.086 1.00 . A A . 1 MET HG2 1 1
10 14792 1 1 10 MET HG3 H 36.353 88.291 114.918 1.00 . A A . 1 MET HG3 1 1
10 14793 1 1 10 MET N N 33.336 86.649 117.432 1.00 . A A . 1 MET N 1 1
10 14794 1 1 10 MET O O 35.181 84.678 116.823 1.00 . A A . 1 MET O 1 1
10 14795 1 1 10 MET SD S 37.520 89.500 116.580 1.00 . A A . 1 MET SD 1 1
10 14796 1 1 11 GLU C C 37.517 84.289 114.251 1.00 . A A . 2 GLU C 1 1
10 14797 1 1 11 GLU CA C 35.972 84.078 114.152 1.00 . A A . 2 GLU CA 1 1
10 14798 1 1 11 GLU CB C 35.511 83.703 112.717 1.00 . A A . 2 GLU CB 1 1
10 14799 1 1 11 GLU CD C 33.084 82.835 112.904 1.00 . A A . 2 GLU CD 1 1
10 14800 1 1 11 GLU CG C 34.076 83.791 112.215 1.00 . A A . 2 GLU CG 1 1
10 14801 1 1 11 GLU H H 34.944 85.958 113.976 1.00 . A A . 2 GLU H 1 1
10 14802 1 1 11 GLU HA H 35.710 83.205 114.751 1.00 . A A . 2 GLU HA 1 1
10 14803 1 1 11 GLU HB2 H 35.959 84.427 112.036 1.00 . A A . 2 GLU HB2 1 1
10 14804 1 1 11 GLU HB3 H 35.809 82.703 112.399 1.00 . A A . 2 GLU HB3 1 1
10 14805 1 1 11 GLU HG2 H 33.734 84.807 112.414 1.00 . A A . 2 GLU HG2 1 1
10 14806 1 1 11 GLU HG3 H 34.056 83.735 111.127 1.00 . A A . 2 GLU HG3 1 1
10 14807 1 1 11 GLU N N 35.197 85.233 114.632 1.00 . A A . 2 GLU N 1 1
10 14808 1 1 11 GLU O O 38.007 85.388 114.517 1.00 . A A . 2 GLU O 1 1
10 14809 1 1 11 GLU OE1 O 33.478 81.942 113.657 1.00 . A A . 2 GLU OE1 1 1
10 14810 1 1 11 GLU OE2 O 31.852 83.007 112.848 1.00 . A A . 2 GLU OE2 1 1
10 14811 1 1 12 THR C C 40.161 83.673 112.620 1.00 . A A . 3 THR C 1 1
10 14812 1 1 12 THR CA C 39.737 83.205 114.048 1.00 . A A . 3 THR CA 1 1
10 14813 1 1 12 THR CB C 40.364 81.878 114.415 1.00 . A A . 3 THR CB 1 1
10 14814 1 1 12 THR CG2 C 39.628 81.334 115.695 1.00 . A A . 3 THR CG2 1 1
10 14815 1 1 12 THR H H 37.941 82.366 113.872 1.00 . A A . 3 THR H 1 1
10 14816 1 1 12 THR HA H 40.221 83.925 114.707 1.00 . A A . 3 THR HA 1 1
10 14817 1 1 12 THR HB H 41.435 81.996 114.576 1.00 . A A . 3 THR HB 1 1
10 14818 1 1 12 THR HG1 H 40.888 81.270 112.738 1.00 . A A . 3 THR HG1 1 1
10 14819 1 1 12 THR HG21 H 38.610 80.975 115.543 1.00 . A A . 3 THR HG21 1 1
10 14820 1 1 12 THR HG22 H 40.272 80.537 116.065 1.00 . A A . 3 THR HG22 1 1
10 14821 1 1 12 THR HG23 H 39.653 82.065 116.505 1.00 . A A . 3 THR HG23 1 1
10 14822 1 1 12 THR N N 38.333 83.252 114.155 1.00 . A A . 3 THR N 1 1
10 14823 1 1 12 THR O O 41.275 84.208 112.568 1.00 . A A . 3 THR O 1 1
10 14824 1 1 12 THR OG1 O 40.229 81.017 113.389 1.00 . A A . 3 THR OG1 1 1
10 14825 1 1 13 THR C C 39.709 85.332 109.867 1.00 . A A . 4 THR C 1 1
10 14826 1 1 13 THR CA C 39.744 83.848 110.169 1.00 . A A . 4 THR CA 1 1
10 14827 1 1 13 THR CB C 39.062 82.937 109.156 1.00 . A A . 4 THR CB 1 1
10 14828 1 1 13 THR CG2 C 38.419 81.672 109.720 1.00 . A A . 4 THR CG2 1 1
10 14829 1 1 13 THR H H 38.465 83.088 111.625 1.00 . A A . 4 THR H 1 1
10 14830 1 1 13 THR HA H 40.804 83.676 109.984 1.00 . A A . 4 THR HA 1 1
10 14831 1 1 13 THR HB H 39.719 82.614 108.348 1.00 . A A . 4 THR HB 1 1
10 14832 1 1 13 THR HG1 H 38.100 83.546 107.685 1.00 . A A . 4 THR HG1 1 1
10 14833 1 1 13 THR HG21 H 37.992 81.163 108.855 1.00 . A A . 4 THR HG21 1 1
10 14834 1 1 13 THR HG22 H 39.045 81.053 110.363 1.00 . A A . 4 THR HG22 1 1
10 14835 1 1 13 THR HG23 H 37.562 81.911 110.349 1.00 . A A . 4 THR HG23 1 1
10 14836 1 1 13 THR N N 39.321 83.619 111.550 1.00 . A A . 4 THR N 1 1
10 14837 1 1 13 THR O O 39.167 86.160 110.617 1.00 . A A . 4 THR O 1 1
10 14838 1 1 13 THR OG1 O 38.072 83.704 108.632 1.00 . A A . 4 THR OG1 1 1
10 14839 1 1 14 ASN C C 39.555 87.825 107.757 1.00 . A A . 5 ASN C 1 1
10 14840 1 1 14 ASN CA C 40.720 87.128 108.413 1.00 . A A . 5 ASN CA 1 1
10 14841 1 1 14 ASN CB C 41.972 86.953 107.535 1.00 . A A . 5 ASN CB 1 1
10 14842 1 1 14 ASN CG C 42.755 88.273 107.328 1.00 . A A . 5 ASN CG 1 1
10 14843 1 1 14 ASN H H 40.798 84.985 108.196 1.00 . A A . 5 ASN H 1 1
10 14844 1 1 14 ASN HA H 40.936 87.710 109.308 1.00 . A A . 5 ASN HA 1 1
10 14845 1 1 14 ASN HB2 H 42.705 86.282 107.984 1.00 . A A . 5 ASN HB2 1 1
10 14846 1 1 14 ASN HB3 H 41.763 86.483 106.574 1.00 . A A . 5 ASN HB3 1 1
10 14847 1 1 14 ASN HD21 H 44.007 87.461 105.952 1.00 . A A . 5 ASN HD21 1 1
10 14848 1 1 14 ASN HD22 H 44.154 89.180 106.164 1.00 . A A . 5 ASN HD22 1 1
10 14849 1 1 14 ASN N N 40.417 85.716 108.780 1.00 . A A . 5 ASN N 1 1
10 14850 1 1 14 ASN ND2 N 43.705 88.309 106.408 1.00 . A A . 5 ASN ND2 1 1
10 14851 1 1 14 ASN O O 38.744 87.242 107.063 1.00 . A A . 5 ASN O 1 1
10 14852 1 1 14 ASN OD1 O 42.597 89.233 107.986 1.00 . A A . 5 ASN OD1 1 1
10 14853 1 1 15 GLY C C 38.000 90.859 108.916 1.00 . A A . 6 GLY C 1 1
10 14854 1 1 15 GLY CA C 38.398 89.961 107.735 1.00 . A A . 6 GLY CA 1 1
10 14855 1 1 15 GLY H H 40.222 89.525 108.651 1.00 . A A . 6 GLY H 1 1
10 14856 1 1 15 GLY HA2 H 38.709 90.550 106.872 1.00 . A A . 6 GLY HA2 1 1
10 14857 1 1 15 GLY HA3 H 37.546 89.393 107.357 1.00 . A A . 6 GLY HA3 1 1
10 14858 1 1 15 GLY N N 39.493 89.104 108.093 1.00 . A A . 6 GLY N 1 1
10 14859 1 1 15 GLY O O 37.763 90.308 109.994 1.00 . A A . 6 GLY O 1 1
10 14860 1 1 16 THR C C 36.192 93.077 109.965 1.00 . A A . 7 THR C 1 1
10 14861 1 1 16 THR CA C 37.706 93.141 109.720 1.00 . A A . 7 THR CA 1 1
10 14862 1 1 16 THR CB C 38.283 94.574 109.380 1.00 . A A . 7 THR CB 1 1
10 14863 1 1 16 THR CG2 C 37.514 95.301 108.180 1.00 . A A . 7 THR CG2 1 1
10 14864 1 1 16 THR H H 38.427 92.637 107.909 1.00 . A A . 7 THR H 1 1
10 14865 1 1 16 THR HA H 38.190 92.934 110.674 1.00 . A A . 7 THR HA 1 1
10 14866 1 1 16 THR HB H 39.341 94.523 109.124 1.00 . A A . 7 THR HB 1 1
10 14867 1 1 16 THR HG1 H 38.404 96.307 110.232 1.00 . A A . 7 THR HG1 1 1
10 14868 1 1 16 THR HG21 H 36.446 95.494 108.270 1.00 . A A . 7 THR HG21 1 1
10 14869 1 1 16 THR HG22 H 37.848 96.320 107.982 1.00 . A A . 7 THR HG22 1 1
10 14870 1 1 16 THR HG23 H 37.675 94.666 107.308 1.00 . A A . 7 THR HG23 1 1
10 14871 1 1 16 THR N N 38.099 92.175 108.744 1.00 . A A . 7 THR N 1 1
10 14872 1 1 16 THR O O 35.449 92.710 109.041 1.00 . A A . 7 THR O 1 1
10 14873 1 1 16 THR OG1 O 38.009 95.475 110.503 1.00 . A A . 7 THR OG1 1 1
10 14874 1 1 17 GLU C C 33.456 94.407 110.488 1.00 . A A . 8 GLU C 1 1
10 14875 1 1 17 GLU CA C 34.336 93.624 111.592 1.00 . A A . 8 GLU CA 1 1
10 14876 1 1 17 GLU CB C 34.355 94.355 112.977 1.00 . A A . 8 GLU CB 1 1
10 14877 1 1 17 GLU CD C 33.395 94.431 115.278 1.00 . A A . 8 GLU CD 1 1
10 14878 1 1 17 GLU CG C 33.053 94.439 113.768 1.00 . A A . 8 GLU CG 1 1
10 14879 1 1 17 GLU H H 36.493 93.804 111.768 1.00 . A A . 8 GLU H 1 1
10 14880 1 1 17 GLU HA H 33.756 92.703 111.653 1.00 . A A . 8 GLU HA 1 1
10 14881 1 1 17 GLU HB2 H 34.974 93.653 113.536 1.00 . A A . 8 GLU HB2 1 1
10 14882 1 1 17 GLU HB3 H 34.800 95.335 112.804 1.00 . A A . 8 GLU HB3 1 1
10 14883 1 1 17 GLU HG2 H 32.587 95.417 113.651 1.00 . A A . 8 GLU HG2 1 1
10 14884 1 1 17 GLU HG3 H 32.359 93.647 113.488 1.00 . A A . 8 GLU HG3 1 1
10 14885 1 1 17 GLU N N 35.780 93.499 111.120 1.00 . A A . 8 GLU N 1 1
10 14886 1 1 17 GLU O O 32.457 93.968 109.960 1.00 . A A . 8 GLU O 1 1
10 14887 1 1 17 GLU OE1 O 34.217 95.292 115.695 1.00 . A A . 8 GLU OE1 1 1
10 14888 1 1 17 GLU OE2 O 32.787 93.643 115.990 1.00 . A A . 8 GLU OE2 1 1
10 14889 1 1 18 THR C C 33.022 95.507 107.583 1.00 . A A . 9 THR C 1 1
10 14890 1 1 18 THR CA C 33.248 96.242 108.890 1.00 . A A . 9 THR CA 1 1
10 14891 1 1 18 THR CB C 33.748 97.730 108.687 1.00 . A A . 9 THR CB 1 1
10 14892 1 1 18 THR CG2 C 34.506 98.310 109.891 1.00 . A A . 9 THR CG2 1 1
10 14893 1 1 18 THR H H 34.844 95.901 110.352 1.00 . A A . 9 THR H 1 1
10 14894 1 1 18 THR HA H 32.281 96.492 109.325 1.00 . A A . 9 THR HA 1 1
10 14895 1 1 18 THR HB H 32.894 98.391 108.541 1.00 . A A . 9 THR HB 1 1
10 14896 1 1 18 THR HG1 H 35.209 98.650 107.669 1.00 . A A . 9 THR HG1 1 1
10 14897 1 1 18 THR HG21 H 33.864 98.243 110.768 1.00 . A A . 9 THR HG21 1 1
10 14898 1 1 18 THR HG22 H 35.477 97.849 110.069 1.00 . A A . 9 THR HG22 1 1
10 14899 1 1 18 THR HG23 H 34.637 99.390 109.821 1.00 . A A . 9 THR HG23 1 1
10 14900 1 1 18 THR N N 33.955 95.545 110.031 1.00 . A A . 9 THR N 1 1
10 14901 1 1 18 THR O O 32.024 95.829 106.968 1.00 . A A . 9 THR O 1 1
10 14902 1 1 18 THR OG1 O 34.635 97.884 107.595 1.00 . A A . 9 THR OG1 1 1
10 14903 1 1 19 TRP C C 32.597 92.390 106.727 1.00 . A A . 10 TRP C 1 1
10 14904 1 1 19 TRP CA C 33.528 93.464 106.202 1.00 . A A . 10 TRP CA 1 1
10 14905 1 1 19 TRP CB C 34.797 92.960 105.601 1.00 . A A . 10 TRP CB 1 1
10 14906 1 1 19 TRP CD1 C 34.104 91.955 103.402 1.00 . A A . 10 TRP CD1 1 1
10 14907 1 1 19 TRP CD2 C 34.590 90.373 104.907 1.00 . A A . 10 TRP CD2 1 1
10 14908 1 1 19 TRP CE2 C 34.182 89.682 103.782 1.00 . A A . 10 TRP CE2 1 1
10 14909 1 1 19 TRP CE3 C 34.765 89.624 106.097 1.00 . A A . 10 TRP CE3 1 1
10 14910 1 1 19 TRP CG C 34.585 91.792 104.651 1.00 . A A . 10 TRP CG 1 1
10 14911 1 1 19 TRP CH2 C 34.373 87.555 104.942 1.00 . A A . 10 TRP CH2 1 1
10 14912 1 1 19 TRP CZ2 C 34.093 88.272 103.721 1.00 . A A . 10 TRP CZ2 1 1
10 14913 1 1 19 TRP CZ3 C 34.640 88.224 106.095 1.00 . A A . 10 TRP CZ3 1 1
10 14914 1 1 19 TRP H H 34.571 94.276 107.839 1.00 . A A . 10 TRP H 1 1
10 14915 1 1 19 TRP HA H 32.944 94.064 105.504 1.00 . A A . 10 TRP HA 1 1
10 14916 1 1 19 TRP HB2 H 35.208 93.764 104.991 1.00 . A A . 10 TRP HB2 1 1
10 14917 1 1 19 TRP HB3 H 35.507 92.650 106.366 1.00 . A A . 10 TRP HB3 1 1
10 14918 1 1 19 TRP HD1 H 33.922 92.863 102.847 1.00 . A A . 10 TRP HD1 1 1
10 14919 1 1 19 TRP HE1 H 33.495 90.542 101.987 1.00 . A A . 10 TRP HE1 1 1
10 14920 1 1 19 TRP HE3 H 34.934 90.157 107.021 1.00 . A A . 10 TRP HE3 1 1
10 14921 1 1 19 TRP HH2 H 34.428 86.477 104.923 1.00 . A A . 10 TRP HH2 1 1
10 14922 1 1 19 TRP HZ2 H 33.612 87.759 102.900 1.00 . A A . 10 TRP HZ2 1 1
10 14923 1 1 19 TRP HZ3 H 34.747 87.742 107.056 1.00 . A A . 10 TRP HZ3 1 1
10 14924 1 1 19 TRP N N 33.771 94.455 107.249 1.00 . A A . 10 TRP N 1 1
10 14925 1 1 19 TRP NE1 N 33.990 90.700 102.854 1.00 . A A . 10 TRP NE1 1 1
10 14926 1 1 19 TRP O O 31.645 92.090 106.078 1.00 . A A . 10 TRP O 1 1
10 14927 1 1 20 TYR C C 30.430 91.297 108.675 1.00 . A A . 11 TYR C 1 1
10 14928 1 1 20 TYR CA C 31.879 90.751 108.518 1.00 . A A . 11 TYR CA 1 1
10 14929 1 1 20 TYR CB C 32.484 90.139 109.762 1.00 . A A . 11 TYR CB 1 1
10 14930 1 1 20 TYR CD1 C 32.852 87.726 109.312 1.00 . A A . 11 TYR CD1 1 1
10 14931 1 1 20 TYR CD2 C 34.861 89.167 109.730 1.00 . A A . 11 TYR CD2 1 1
10 14932 1 1 20 TYR CE1 C 33.727 86.661 109.172 1.00 . A A . 11 TYR CE1 1 1
10 14933 1 1 20 TYR CE2 C 35.695 88.052 109.616 1.00 . A A . 11 TYR CE2 1 1
10 14934 1 1 20 TYR CG C 33.486 88.986 109.511 1.00 . A A . 11 TYR CG 1 1
10 14935 1 1 20 TYR CZ C 35.091 86.774 109.467 1.00 . A A . 11 TYR CZ 1 1
10 14936 1 1 20 TYR H H 33.607 92.059 108.444 1.00 . A A . 11 TYR H 1 1
10 14937 1 1 20 TYR HA H 31.818 89.919 107.816 1.00 . A A . 11 TYR HA 1 1
10 14938 1 1 20 TYR HB2 H 32.983 90.916 110.340 1.00 . A A . 11 TYR HB2 1 1
10 14939 1 1 20 TYR HB3 H 31.698 89.877 110.472 1.00 . A A . 11 TYR HB3 1 1
10 14940 1 1 20 TYR HD1 H 31.776 87.636 109.264 1.00 . A A . 11 TYR HD1 1 1
10 14941 1 1 20 TYR HD2 H 35.201 90.129 110.087 1.00 . A A . 11 TYR HD2 1 1
10 14942 1 1 20 TYR HE1 H 33.342 85.666 109.004 1.00 . A A . 11 TYR HE1 1 1
10 14943 1 1 20 TYR HE2 H 36.761 88.152 109.751 1.00 . A A . 11 TYR HE2 1 1
10 14944 1 1 20 TYR HH H 36.821 85.847 109.180 1.00 . A A . 11 TYR HH 1 1
10 14945 1 1 20 TYR N N 32.774 91.766 107.954 1.00 . A A . 11 TYR N 1 1
10 14946 1 1 20 TYR O O 29.496 90.519 108.539 1.00 . A A . 11 TYR O 1 1
10 14947 1 1 20 TYR OH O 35.887 85.659 109.299 1.00 . A A . 11 TYR OH 1 1
10 14948 1 1 21 GLU C C 28.391 93.395 107.308 1.00 . A A . 12 GLU C 1 1
10 14949 1 1 21 GLU CA C 29.004 93.316 108.705 1.00 . A A . 12 GLU CA 1 1
10 14950 1 1 21 GLU CB C 29.177 94.814 109.144 1.00 . A A . 12 GLU CB 1 1
10 14951 1 1 21 GLU CD C 27.796 94.671 111.413 1.00 . A A . 12 GLU CD 1 1
10 14952 1 1 21 GLU CG C 29.197 94.894 110.687 1.00 . A A . 12 GLU CG 1 1
10 14953 1 1 21 GLU H H 31.033 93.157 109.191 1.00 . A A . 12 GLU H 1 1
10 14954 1 1 21 GLU HA H 28.244 92.854 109.335 1.00 . A A . 12 GLU HA 1 1
10 14955 1 1 21 GLU HB2 H 30.085 95.268 108.748 1.00 . A A . 12 GLU HB2 1 1
10 14956 1 1 21 GLU HB3 H 28.373 95.437 108.754 1.00 . A A . 12 GLU HB3 1 1
10 14957 1 1 21 GLU HG2 H 29.912 94.145 111.027 1.00 . A A . 12 GLU HG2 1 1
10 14958 1 1 21 GLU HG3 H 29.501 95.872 111.057 1.00 . A A . 12 GLU HG3 1 1
10 14959 1 1 21 GLU N N 30.240 92.620 108.865 1.00 . A A . 12 GLU N 1 1
10 14960 1 1 21 GLU O O 27.140 93.564 107.197 1.00 . A A . 12 GLU O 1 1
10 14961 1 1 21 GLU OE1 O 26.764 94.256 110.807 1.00 . A A . 12 GLU OE1 1 1
10 14962 1 1 21 GLU OE2 O 27.717 94.975 112.620 1.00 . A A . 12 GLU OE2 1 1
10 14963 1 1 22 SER C C 28.149 91.609 104.758 1.00 . A A . 13 SER C 1 1
10 14964 1 1 22 SER CA C 28.581 93.099 104.943 1.00 . A A . 13 SER CA 1 1
10 14965 1 1 22 SER CB C 29.668 93.286 103.852 1.00 . A A . 13 SER CB 1 1
10 14966 1 1 22 SER H H 30.159 93.067 106.312 1.00 . A A . 13 SER H 1 1
10 14967 1 1 22 SER HA H 27.751 93.787 104.782 1.00 . A A . 13 SER HA 1 1
10 14968 1 1 22 SER HB2 H 30.289 94.180 103.917 1.00 . A A . 13 SER HB2 1 1
10 14969 1 1 22 SER HB3 H 30.516 92.621 104.008 1.00 . A A . 13 SER HB3 1 1
10 14970 1 1 22 SER HG H 28.617 93.855 102.350 1.00 . A A . 13 SER HG 1 1
10 14971 1 1 22 SER N N 29.186 93.326 106.257 1.00 . A A . 13 SER N 1 1
10 14972 1 1 22 SER O O 26.938 91.421 104.455 1.00 . A A . 13 SER O 1 1
10 14973 1 1 22 SER OG O 29.244 93.156 102.551 1.00 . A A . 13 SER OG 1 1
10 14974 1 1 23 LEU C C 27.323 89.038 105.817 1.00 . A A . 14 LEU C 1 1
10 14975 1 1 23 LEU CA C 28.661 89.235 105.073 1.00 . A A . 14 LEU CA 1 1
10 14976 1 1 23 LEU CB C 29.811 88.288 105.562 1.00 . A A . 14 LEU CB 1 1
10 14977 1 1 23 LEU CD1 C 29.113 86.144 104.207 1.00 . A A . 14 LEU CD1 1 1
10 14978 1 1 23 LEU CD2 C 30.743 85.926 106.289 1.00 . A A . 14 LEU CD2 1 1
10 14979 1 1 23 LEU CG C 29.514 86.734 105.597 1.00 . A A . 14 LEU CG 1 1
10 14980 1 1 23 LEU H H 30.017 90.972 105.207 1.00 . A A . 14 LEU H 1 1
10 14981 1 1 23 LEU HA H 28.537 88.982 104.020 1.00 . A A . 14 LEU HA 1 1
10 14982 1 1 23 LEU HB2 H 30.664 88.417 104.896 1.00 . A A . 14 LEU HB2 1 1
10 14983 1 1 23 LEU HB3 H 30.025 88.635 106.572 1.00 . A A . 14 LEU HB3 1 1
10 14984 1 1 23 LEU HD11 H 30.027 85.859 103.687 1.00 . A A . 14 LEU HD11 1 1
10 14985 1 1 23 LEU HD12 H 28.422 85.306 104.301 1.00 . A A . 14 LEU HD12 1 1
10 14986 1 1 23 LEU HD13 H 28.622 86.868 103.556 1.00 . A A . 14 LEU HD13 1 1
10 14987 1 1 23 LEU HD21 H 30.431 84.906 106.512 1.00 . A A . 14 LEU HD21 1 1
10 14988 1 1 23 LEU HD22 H 31.520 85.829 105.531 1.00 . A A . 14 LEU HD22 1 1
10 14989 1 1 23 LEU HD23 H 31.069 86.396 107.218 1.00 . A A . 14 LEU HD23 1 1
10 14990 1 1 23 LEU HG H 28.723 86.630 106.340 1.00 . A A . 14 LEU HG 1 1
10 14991 1 1 23 LEU N N 29.075 90.626 105.091 1.00 . A A . 14 LEU N 1 1
10 14992 1 1 23 LEU O O 26.430 88.341 105.354 1.00 . A A . 14 LEU O 1 1
10 14993 1 1 24 HIS C C 24.778 90.210 107.014 1.00 . A A . 15 HIS C 1 1
10 14994 1 1 24 HIS CA C 25.997 89.678 107.760 1.00 . A A . 15 HIS CA 1 1
10 14995 1 1 24 HIS CB C 26.110 90.424 109.043 1.00 . A A . 15 HIS CB 1 1
10 14996 1 1 24 HIS CD2 C 24.037 90.941 110.402 1.00 . A A . 15 HIS CD2 1 1
10 14997 1 1 24 HIS CE1 C 23.832 88.975 111.464 1.00 . A A . 15 HIS CE1 1 1
10 14998 1 1 24 HIS CG C 24.991 90.053 109.989 1.00 . A A . 15 HIS CG 1 1
10 14999 1 1 24 HIS H H 27.967 90.318 107.278 1.00 . A A . 15 HIS H 1 1
10 15000 1 1 24 HIS HA H 25.641 88.649 107.792 1.00 . A A . 15 HIS HA 1 1
10 15001 1 1 24 HIS HB2 H 27.035 90.146 109.549 1.00 . A A . 15 HIS HB2 1 1
10 15002 1 1 24 HIS HB3 H 26.106 91.509 108.949 1.00 . A A . 15 HIS HB3 1 1
10 15003 1 1 24 HIS HD2 H 24.094 91.996 110.179 1.00 . A A . 15 HIS HD2 1 1
10 15004 1 1 24 HIS HE1 H 23.340 88.126 111.915 1.00 . A A . 15 HIS HE1 1 1
10 15005 1 1 24 HIS HE2 H 22.430 90.589 111.726 1.00 . A A . 15 HIS HE2 1 1
10 15006 1 1 24 HIS N N 27.196 89.773 106.918 1.00 . A A . 15 HIS N 1 1
10 15007 1 1 24 HIS ND1 N 24.876 88.889 110.619 1.00 . A A . 15 HIS ND1 1 1
10 15008 1 1 24 HIS NE2 N 23.282 90.231 111.318 1.00 . A A . 15 HIS NE2 1 1
10 15009 1 1 24 HIS O O 23.725 89.583 107.001 1.00 . A A . 15 HIS O 1 1
10 15010 1 1 25 ALA C C 23.438 91.202 104.433 1.00 . A A . 16 ALA C 1 1
10 15011 1 1 25 ALA CA C 23.882 92.036 105.592 1.00 . A A . 16 ALA CA 1 1
10 15012 1 1 25 ALA CB C 24.523 93.422 105.185 1.00 . A A . 16 ALA CB 1 1
10 15013 1 1 25 ALA H H 25.851 91.791 106.282 1.00 . A A . 16 ALA H 1 1
10 15014 1 1 25 ALA HA H 23.026 92.149 106.257 1.00 . A A . 16 ALA HA 1 1
10 15015 1 1 25 ALA HB1 H 23.782 94.164 104.890 1.00 . A A . 16 ALA HB1 1 1
10 15016 1 1 25 ALA HB2 H 25.070 93.834 106.034 1.00 . A A . 16 ALA HB2 1 1
10 15017 1 1 25 ALA HB3 H 25.236 93.375 104.361 1.00 . A A . 16 ALA HB3 1 1
10 15018 1 1 25 ALA N N 24.945 91.349 106.337 1.00 . A A . 16 ALA N 1 1
10 15019 1 1 25 ALA O O 22.265 90.954 104.242 1.00 . A A . 16 ALA O 1 1
10 15020 1 1 26 VAL C C 23.650 88.525 103.021 1.00 . A A . 17 VAL C 1 1
10 15021 1 1 26 VAL CA C 24.313 89.826 102.588 1.00 . A A . 17 VAL CA 1 1
10 15022 1 1 26 VAL CB C 25.707 89.606 101.906 1.00 . A A . 17 VAL CB 1 1
10 15023 1 1 26 VAL CG1 C 25.629 88.517 100.796 1.00 . A A . 17 VAL CG1 1 1
10 15024 1 1 26 VAL CG2 C 26.356 90.857 101.297 1.00 . A A . 17 VAL CG2 1 1
10 15025 1 1 26 VAL H H 25.354 91.063 103.906 1.00 . A A . 17 VAL H 1 1
10 15026 1 1 26 VAL HA H 23.569 90.252 101.914 1.00 . A A . 17 VAL HA 1 1
10 15027 1 1 26 VAL HB H 26.351 89.187 102.678 1.00 . A A . 17 VAL HB 1 1
10 15028 1 1 26 VAL HG11 H 25.227 87.579 101.180 1.00 . A A . 17 VAL HG11 1 1
10 15029 1 1 26 VAL HG12 H 25.197 88.891 99.869 1.00 . A A . 17 VAL HG12 1 1
10 15030 1 1 26 VAL HG13 H 26.660 88.278 100.538 1.00 . A A . 17 VAL HG13 1 1
10 15031 1 1 26 VAL HG21 H 27.372 90.585 101.011 1.00 . A A . 17 VAL HG21 1 1
10 15032 1 1 26 VAL HG22 H 25.742 91.173 100.453 1.00 . A A . 17 VAL HG22 1 1
10 15033 1 1 26 VAL HG23 H 26.477 91.599 102.085 1.00 . A A . 17 VAL HG23 1 1
10 15034 1 1 26 VAL N N 24.412 90.830 103.624 1.00 . A A . 17 VAL N 1 1
10 15035 1 1 26 VAL O O 22.811 88.061 102.243 1.00 . A A . 17 VAL O 1 1
10 15036 1 1 27 LEU C C 21.801 87.152 105.413 1.00 . A A . 18 LEU C 1 1
10 15037 1 1 27 LEU CA C 23.150 86.827 104.846 1.00 . A A . 18 LEU CA 1 1
10 15038 1 1 27 LEU CB C 24.085 86.082 105.798 1.00 . A A . 18 LEU CB 1 1
10 15039 1 1 27 LEU CD1 C 25.963 84.471 106.235 1.00 . A A . 18 LEU CD1 1 1
10 15040 1 1 27 LEU CD2 C 24.804 84.209 104.057 1.00 . A A . 18 LEU CD2 1 1
10 15041 1 1 27 LEU CG C 25.176 85.208 105.109 1.00 . A A . 18 LEU CG 1 1
10 15042 1 1 27 LEU H H 24.642 88.308 104.808 1.00 . A A . 18 LEU H 1 1
10 15043 1 1 27 LEU HA H 22.935 86.056 104.105 1.00 . A A . 18 LEU HA 1 1
10 15044 1 1 27 LEU HB2 H 24.492 86.792 106.517 1.00 . A A . 18 LEU HB2 1 1
10 15045 1 1 27 LEU HB3 H 23.374 85.386 106.246 1.00 . A A . 18 LEU HB3 1 1
10 15046 1 1 27 LEU HD11 H 26.857 83.978 105.852 1.00 . A A . 18 LEU HD11 1 1
10 15047 1 1 27 LEU HD12 H 26.250 85.263 106.927 1.00 . A A . 18 LEU HD12 1 1
10 15048 1 1 27 LEU HD13 H 25.428 83.655 106.722 1.00 . A A . 18 LEU HD13 1 1
10 15049 1 1 27 LEU HD21 H 23.951 83.603 104.365 1.00 . A A . 18 LEU HD21 1 1
10 15050 1 1 27 LEU HD22 H 24.561 84.763 103.150 1.00 . A A . 18 LEU HD22 1 1
10 15051 1 1 27 LEU HD23 H 25.673 83.582 103.855 1.00 . A A . 18 LEU HD23 1 1
10 15052 1 1 27 LEU HG H 25.823 85.957 104.651 1.00 . A A . 18 LEU HG 1 1
10 15053 1 1 27 LEU N N 23.873 87.983 104.238 1.00 . A A . 18 LEU N 1 1
10 15054 1 1 27 LEU O O 20.902 86.335 105.274 1.00 . A A . 18 LEU O 1 1
10 15055 1 1 28 LYS C C 19.251 89.212 105.215 1.00 . A A . 19 LYS C 1 1
10 15056 1 1 28 LYS CA C 20.193 88.908 106.365 1.00 . A A . 19 LYS CA 1 1
10 15057 1 1 28 LYS CB C 20.407 90.209 107.276 1.00 . A A . 19 LYS CB 1 1
10 15058 1 1 28 LYS CD C 19.458 92.365 108.246 1.00 . A A . 19 LYS CD 1 1
10 15059 1 1 28 LYS CE C 18.107 92.911 108.511 1.00 . A A . 19 LYS CE 1 1
10 15060 1 1 28 LYS CG C 19.191 91.121 107.457 1.00 . A A . 19 LYS CG 1 1
10 15061 1 1 28 LYS H H 22.353 89.012 105.930 1.00 . A A . 19 LYS H 1 1
10 15062 1 1 28 LYS HA H 19.567 88.255 106.972 1.00 . A A . 19 LYS HA 1 1
10 15063 1 1 28 LYS HB2 H 20.888 89.897 108.203 1.00 . A A . 19 LYS HB2 1 1
10 15064 1 1 28 LYS HB3 H 21.023 90.865 106.661 1.00 . A A . 19 LYS HB3 1 1
10 15065 1 1 28 LYS HD2 H 19.854 92.140 109.236 1.00 . A A . 19 LYS HD2 1 1
10 15066 1 1 28 LYS HD3 H 20.125 93.055 107.728 1.00 . A A . 19 LYS HD3 1 1
10 15067 1 1 28 LYS HE2 H 17.784 93.272 107.534 1.00 . A A . 19 LYS HE2 1 1
10 15068 1 1 28 LYS HE3 H 17.456 92.104 108.847 1.00 . A A . 19 LYS HE3 1 1
10 15069 1 1 28 LYS HG2 H 18.982 91.508 106.460 1.00 . A A . 19 LYS HG2 1 1
10 15070 1 1 28 LYS HG3 H 18.431 90.447 107.850 1.00 . A A . 19 LYS HG3 1 1
10 15071 1 1 28 LYS HZ1 H 18.394 93.494 110.412 1.00 . A A . 19 LYS HZ1 1 1
10 15072 1 1 28 LYS HZ2 H 18.998 94.513 109.255 1.00 . A A . 19 LYS HZ2 1 1
10 15073 1 1 28 LYS HZ3 H 17.354 94.445 109.657 1.00 . A A . 19 LYS HZ3 1 1
10 15074 1 1 28 LYS N N 21.543 88.411 105.933 1.00 . A A . 19 LYS N 1 1
10 15075 1 1 28 LYS NZ N 18.214 93.934 109.521 1.00 . A A . 19 LYS NZ 1 1
10 15076 1 1 28 LYS O O 18.090 88.851 105.258 1.00 . A A . 19 LYS O 1 1
10 15077 1 1 29 ALA C C 18.904 88.191 102.202 1.00 . A A . 20 ALA C 1 1
10 15078 1 1 29 ALA CA C 19.121 89.594 102.715 1.00 . A A . 20 ALA CA 1 1
10 15079 1 1 29 ALA CB C 20.034 90.451 101.832 1.00 . A A . 20 ALA CB 1 1
10 15080 1 1 29 ALA H H 20.742 89.782 104.071 1.00 . A A . 20 ALA H 1 1
10 15081 1 1 29 ALA HA H 18.186 90.120 102.909 1.00 . A A . 20 ALA HA 1 1
10 15082 1 1 29 ALA HB1 H 19.673 90.401 100.804 1.00 . A A . 20 ALA HB1 1 1
10 15083 1 1 29 ALA HB2 H 20.051 91.480 102.191 1.00 . A A . 20 ALA HB2 1 1
10 15084 1 1 29 ALA HB3 H 21.021 89.995 101.910 1.00 . A A . 20 ALA HB3 1 1
10 15085 1 1 29 ALA N N 19.754 89.575 104.094 1.00 . A A . 20 ALA N 1 1
10 15086 1 1 29 ALA O O 17.846 87.951 101.632 1.00 . A A . 20 ALA O 1 1
10 15087 1 1 30 LEU C C 18.605 85.198 102.824 1.00 . A A . 21 LEU C 1 1
10 15088 1 1 30 LEU CA C 19.698 85.921 101.963 1.00 . A A . 21 LEU CA 1 1
10 15089 1 1 30 LEU CB C 21.066 85.267 102.046 1.00 . A A . 21 LEU CB 1 1
10 15090 1 1 30 LEU CD1 C 20.722 83.943 99.919 1.00 . A A . 21 LEU CD1 1 1
10 15091 1 1 30 LEU CD2 C 22.373 83.111 101.548 1.00 . A A . 21 LEU CD2 1 1
10 15092 1 1 30 LEU CG C 21.031 83.868 101.319 1.00 . A A . 21 LEU CG 1 1
10 15093 1 1 30 LEU H H 20.750 87.509 102.839 1.00 . A A . 21 LEU H 1 1
10 15094 1 1 30 LEU HA H 19.352 85.863 100.930 1.00 . A A . 21 LEU HA 1 1
10 15095 1 1 30 LEU HB2 H 21.862 85.856 101.592 1.00 . A A . 21 LEU HB2 1 1
10 15096 1 1 30 LEU HB3 H 21.347 85.065 103.079 1.00 . A A . 21 LEU HB3 1 1
10 15097 1 1 30 LEU HD11 H 20.660 82.926 99.531 1.00 . A A . 21 LEU HD11 1 1
10 15098 1 1 30 LEU HD12 H 19.724 84.302 99.672 1.00 . A A . 21 LEU HD12 1 1
10 15099 1 1 30 LEU HD13 H 21.457 84.527 99.364 1.00 . A A . 21 LEU HD13 1 1
10 15100 1 1 30 LEU HD21 H 23.071 83.757 101.014 1.00 . A A . 21 LEU HD21 1 1
10 15101 1 1 30 LEU HD22 H 22.616 83.061 102.609 1.00 . A A . 21 LEU HD22 1 1
10 15102 1 1 30 LEU HD23 H 22.289 82.138 101.063 1.00 . A A . 21 LEU HD23 1 1
10 15103 1 1 30 LEU HG H 20.258 83.225 101.737 1.00 . A A . 21 LEU HG 1 1
10 15104 1 1 30 LEU N N 19.847 87.279 102.452 1.00 . A A . 21 LEU N 1 1
10 15105 1 1 30 LEU O O 17.878 84.427 102.258 1.00 . A A . 21 LEU O 1 1
10 15106 1 1 31 ASN C C 16.078 85.486 104.792 1.00 . A A . 22 ASN C 1 1
10 15107 1 1 31 ASN CA C 17.457 84.819 105.024 1.00 . A A . 22 ASN CA 1 1
10 15108 1 1 31 ASN CB C 17.780 84.958 106.524 1.00 . A A . 22 ASN CB 1 1
10 15109 1 1 31 ASN CG C 18.798 83.890 106.958 1.00 . A A . 22 ASN CG 1 1
10 15110 1 1 31 ASN H H 19.036 86.185 104.526 1.00 . A A . 22 ASN H 1 1
10 15111 1 1 31 ASN HA H 17.438 83.774 104.715 1.00 . A A . 22 ASN HA 1 1
10 15112 1 1 31 ASN HB2 H 18.149 85.973 106.670 1.00 . A A . 22 ASN HB2 1 1
10 15113 1 1 31 ASN HB3 H 16.899 84.750 107.129 1.00 . A A . 22 ASN HB3 1 1
10 15114 1 1 31 ASN HD21 H 20.383 85.176 106.750 1.00 . A A . 22 ASN HD21 1 1
10 15115 1 1 31 ASN HD22 H 20.706 83.608 107.483 1.00 . A A . 22 ASN HD22 1 1
10 15116 1 1 31 ASN N N 18.426 85.474 104.148 1.00 . A A . 22 ASN N 1 1
10 15117 1 1 31 ASN ND2 N 20.097 84.233 106.975 1.00 . A A . 22 ASN ND2 1 1
10 15118 1 1 31 ASN O O 15.082 84.758 104.878 1.00 . A A . 22 ASN O 1 1
10 15119 1 1 31 ASN OD1 O 18.333 82.820 107.343 1.00 . A A . 22 ASN OD1 1 1
10 15120 1 1 32 ALA C C 14.438 86.757 102.299 1.00 . A A . 23 ALA C 1 1
10 15121 1 1 32 ALA CA C 14.857 87.316 103.636 1.00 . A A . 23 ALA CA 1 1
10 15122 1 1 32 ALA CB C 15.042 88.828 103.627 1.00 . A A . 23 ALA CB 1 1
10 15123 1 1 32 ALA H H 16.894 87.235 104.140 1.00 . A A . 23 ALA H 1 1
10 15124 1 1 32 ALA HA H 13.997 87.305 104.307 1.00 . A A . 23 ALA HA 1 1
10 15125 1 1 32 ALA HB1 H 15.079 89.021 104.699 1.00 . A A . 23 ALA HB1 1 1
10 15126 1 1 32 ALA HB2 H 15.916 89.040 103.012 1.00 . A A . 23 ALA HB2 1 1
10 15127 1 1 32 ALA HB3 H 14.192 89.363 103.201 1.00 . A A . 23 ALA HB3 1 1
10 15128 1 1 32 ALA N N 16.042 86.724 104.325 1.00 . A A . 23 ALA N 1 1
10 15129 1 1 32 ALA O O 13.435 86.116 102.180 1.00 . A A . 23 ALA O 1 1
10 15130 1 1 33 THR C C 14.794 84.465 100.159 1.00 . A A . 24 THR C 1 1
10 15131 1 1 33 THR CA C 15.199 85.933 100.079 1.00 . A A . 24 THR CA 1 1
10 15132 1 1 33 THR CB C 16.426 86.226 99.116 1.00 . A A . 24 THR CB 1 1
10 15133 1 1 33 THR CG2 C 16.097 86.236 97.599 1.00 . A A . 24 THR CG2 1 1
10 15134 1 1 33 THR H H 16.162 87.179 101.581 1.00 . A A . 24 THR H 1 1
10 15135 1 1 33 THR HA H 14.456 86.462 99.481 1.00 . A A . 24 THR HA 1 1
10 15136 1 1 33 THR HB H 17.330 85.668 99.361 1.00 . A A . 24 THR HB 1 1
10 15137 1 1 33 THR HG1 H 17.471 87.565 100.064 1.00 . A A . 24 THR HG1 1 1
10 15138 1 1 33 THR HG21 H 15.415 87.052 97.360 1.00 . A A . 24 THR HG21 1 1
10 15139 1 1 33 THR HG22 H 16.966 86.528 97.010 1.00 . A A . 24 THR HG22 1 1
10 15140 1 1 33 THR HG23 H 15.778 85.251 97.258 1.00 . A A . 24 THR HG23 1 1
10 15141 1 1 33 THR N N 15.278 86.819 101.247 1.00 . A A . 24 THR N 1 1
10 15142 1 1 33 THR O O 14.195 83.876 99.218 1.00 . A A . 24 THR O 1 1
10 15143 1 1 33 THR OG1 O 16.881 87.521 99.307 1.00 . A A . 24 THR OG1 1 1
10 15144 1 1 34 LEU C C 13.297 82.433 102.457 1.00 . A A . 25 LEU C 1 1
10 15145 1 1 34 LEU CA C 14.631 82.475 101.750 1.00 . A A . 25 LEU CA 1 1
10 15146 1 1 34 LEU CB C 15.795 81.684 102.453 1.00 . A A . 25 LEU CB 1 1
10 15147 1 1 34 LEU CD1 C 18.205 81.118 102.393 1.00 . A A . 25 LEU CD1 1 1
10 15148 1 1 34 LEU CD2 C 16.864 80.288 100.492 1.00 . A A . 25 LEU CD2 1 1
10 15149 1 1 34 LEU CG C 16.996 81.498 101.455 1.00 . A A . 25 LEU CG 1 1
10 15150 1 1 34 LEU H H 15.722 84.266 101.973 1.00 . A A . 25 LEU H 1 1
10 15151 1 1 34 LEU HA H 14.381 81.836 100.903 1.00 . A A . 25 LEU HA 1 1
10 15152 1 1 34 LEU HB2 H 16.126 82.262 103.314 1.00 . A A . 25 LEU HB2 1 1
10 15153 1 1 34 LEU HB3 H 15.352 80.738 102.768 1.00 . A A . 25 LEU HB3 1 1
10 15154 1 1 34 LEU HD11 H 17.904 80.324 103.077 1.00 . A A . 25 LEU HD11 1 1
10 15155 1 1 34 LEU HD12 H 19.108 80.792 101.876 1.00 . A A . 25 LEU HD12 1 1
10 15156 1 1 34 LEU HD13 H 18.595 81.936 103.000 1.00 . A A . 25 LEU HD13 1 1
10 15157 1 1 34 LEU HD21 H 16.081 80.644 99.824 1.00 . A A . 25 LEU HD21 1 1
10 15158 1 1 34 LEU HD22 H 17.861 80.194 100.063 1.00 . A A . 25 LEU HD22 1 1
10 15159 1 1 34 LEU HD23 H 16.651 79.407 101.099 1.00 . A A . 25 LEU HD23 1 1
10 15160 1 1 34 LEU HG H 17.252 82.379 100.866 1.00 . A A . 25 LEU HG 1 1
10 15161 1 1 34 LEU N N 15.079 83.823 101.332 1.00 . A A . 25 LEU N 1 1
10 15162 1 1 34 LEU O O 12.481 81.613 101.972 1.00 . A A . 25 LEU O 1 1
10 15163 1 1 35 HIS C C 10.590 83.796 103.256 1.00 . A A . 26 HIS C 1 1
10 15164 1 1 35 HIS CA C 11.724 83.250 104.205 1.00 . A A . 26 HIS CA 1 1
10 15165 1 1 35 HIS CB C 11.854 84.241 105.419 1.00 . A A . 26 HIS CB 1 1
10 15166 1 1 35 HIS CD2 C 10.557 84.309 107.585 1.00 . A A . 26 HIS CD2 1 1
10 15167 1 1 35 HIS CE1 C 8.634 85.185 106.935 1.00 . A A . 26 HIS CE1 1 1
10 15168 1 1 35 HIS CG C 10.616 84.461 106.279 1.00 . A A . 26 HIS CG 1 1
10 15169 1 1 35 HIS H H 13.830 83.673 104.004 1.00 . A A . 26 HIS H 1 1
10 15170 1 1 35 HIS HA H 11.564 82.296 104.705 1.00 . A A . 26 HIS HA 1 1
10 15171 1 1 35 HIS HB2 H 12.673 84.052 106.113 1.00 . A A . 26 HIS HB2 1 1
10 15172 1 1 35 HIS HB3 H 12.090 85.250 105.082 1.00 . A A . 26 HIS HB3 1 1
10 15173 1 1 35 HIS HD2 H 11.353 83.934 108.212 1.00 . A A . 26 HIS HD2 1 1
10 15174 1 1 35 HIS HE1 H 7.597 85.486 106.929 1.00 . A A . 26 HIS HE1 1 1
10 15175 1 1 35 HIS HE2 H 8.902 84.505 108.926 1.00 . A A . 26 HIS HE2 1 1
10 15176 1 1 35 HIS N N 13.048 83.250 103.526 1.00 . A A . 26 HIS N 1 1
10 15177 1 1 35 HIS ND1 N 9.421 85.173 105.901 1.00 . A A . 26 HIS ND1 1 1
10 15178 1 1 35 HIS NE2 N 9.310 84.698 108.023 1.00 . A A . 26 HIS NE2 1 1
10 15179 1 1 35 HIS O O 9.457 83.333 103.423 1.00 . A A . 26 HIS O 1 1
10 15180 1 1 36 SER C C 9.379 83.734 100.377 1.00 . A A . 27 SER C 1 1
10 15181 1 1 36 SER CA C 9.873 84.933 101.248 1.00 . A A . 27 SER CA 1 1
10 15182 1 1 36 SER CB C 10.396 86.037 100.360 1.00 . A A . 27 SER CB 1 1
10 15183 1 1 36 SER H H 11.733 85.032 102.204 1.00 . A A . 27 SER H 1 1
10 15184 1 1 36 SER HA H 8.926 85.159 101.739 1.00 . A A . 27 SER HA 1 1
10 15185 1 1 36 SER HB2 H 9.746 86.357 99.546 1.00 . A A . 27 SER HB2 1 1
10 15186 1 1 36 SER HB3 H 10.604 86.858 101.047 1.00 . A A . 27 SER HB3 1 1
10 15187 1 1 36 SER HG H 11.860 86.616 99.358 1.00 . A A . 27 SER HG 1 1
10 15188 1 1 36 SER N N 10.833 84.592 102.331 1.00 . A A . 27 SER N 1 1
10 15189 1 1 36 SER O O 8.176 83.610 100.000 1.00 . A A . 27 SER O 1 1
10 15190 1 1 36 SER OG O 11.552 85.754 99.645 1.00 . A A . 27 SER OG 1 1
10 15191 1 1 37 ASN C C 9.281 80.573 100.375 1.00 . A A . 28 ASN C 1 1
10 15192 1 1 37 ASN CA C 10.038 81.525 99.424 1.00 . A A . 28 ASN CA 1 1
10 15193 1 1 37 ASN CB C 11.349 80.917 98.807 1.00 . A A . 28 ASN CB 1 1
10 15194 1 1 37 ASN CG C 11.222 79.435 98.588 1.00 . A A . 28 ASN CG 1 1
10 15195 1 1 37 ASN H H 11.255 82.987 100.365 1.00 . A A . 28 ASN H 1 1
10 15196 1 1 37 ASN HA H 9.336 81.721 98.614 1.00 . A A . 28 ASN HA 1 1
10 15197 1 1 37 ASN HB2 H 11.678 81.503 97.949 1.00 . A A . 28 ASN HB2 1 1
10 15198 1 1 37 ASN HB3 H 12.159 81.049 99.525 1.00 . A A . 28 ASN HB3 1 1
10 15199 1 1 37 ASN HD21 H 10.707 79.717 96.635 1.00 . A A . 28 ASN HD21 1 1
10 15200 1 1 37 ASN HD22 H 11.268 78.141 97.063 1.00 . A A . 28 ASN HD22 1 1
10 15201 1 1 37 ASN N N 10.304 82.850 100.054 1.00 . A A . 28 ASN N 1 1
10 15202 1 1 37 ASN ND2 N 10.919 79.042 97.357 1.00 . A A . 28 ASN ND2 1 1
10 15203 1 1 37 ASN O O 8.198 80.089 99.952 1.00 . A A . 28 ASN O 1 1
10 15204 1 1 37 ASN OD1 O 11.358 78.609 99.505 1.00 . A A . 28 ASN OD1 1 1
10 15205 1 1 38 LEU C C 7.430 80.163 102.656 1.00 . A A . 29 LEU C 1 1
10 15206 1 1 38 LEU CA C 8.839 79.685 102.478 1.00 . A A . 29 LEU CA 1 1
10 15207 1 1 38 LEU CB C 9.533 79.644 103.872 1.00 . A A . 29 LEU CB 1 1
10 15208 1 1 38 LEU CD1 C 8.681 77.393 104.715 1.00 . A A . 29 LEU CD1 1 1
10 15209 1 1 38 LEU CD2 C 9.665 79.090 106.298 1.00 . A A . 29 LEU CD2 1 1
10 15210 1 1 38 LEU CG C 8.849 78.918 105.020 1.00 . A A . 29 LEU CG 1 1
10 15211 1 1 38 LEU H H 10.574 80.866 101.859 1.00 . A A . 29 LEU H 1 1
10 15212 1 1 38 LEU HA H 8.861 78.646 102.147 1.00 . A A . 29 LEU HA 1 1
10 15213 1 1 38 LEU HB2 H 10.524 79.206 103.760 1.00 . A A . 29 LEU HB2 1 1
10 15214 1 1 38 LEU HB3 H 9.517 80.695 104.161 1.00 . A A . 29 LEU HB3 1 1
10 15215 1 1 38 LEU HD11 H 9.532 76.780 105.010 1.00 . A A . 29 LEU HD11 1 1
10 15216 1 1 38 LEU HD12 H 7.756 77.152 105.238 1.00 . A A . 29 LEU HD12 1 1
10 15217 1 1 38 LEU HD13 H 8.429 77.171 103.679 1.00 . A A . 29 LEU HD13 1 1
10 15218 1 1 38 LEU HD21 H 10.691 78.744 106.185 1.00 . A A . 29 LEU HD21 1 1
10 15219 1 1 38 LEU HD22 H 9.687 80.153 106.539 1.00 . A A . 29 LEU HD22 1 1
10 15220 1 1 38 LEU HD23 H 9.204 78.466 107.064 1.00 . A A . 29 LEU HD23 1 1
10 15221 1 1 38 LEU HG H 7.859 79.341 105.194 1.00 . A A . 29 LEU HG 1 1
10 15222 1 1 38 LEU N N 9.676 80.489 101.590 1.00 . A A . 29 LEU N 1 1
10 15223 1 1 38 LEU O O 6.469 79.422 102.701 1.00 . A A . 29 LEU O 1 1
10 15224 1 1 39 LEU C C 5.162 82.134 101.406 1.00 . A A . 30 LEU C 1 1
10 15225 1 1 39 LEU CA C 5.979 82.143 102.763 1.00 . A A . 30 LEU CA 1 1
10 15226 1 1 39 LEU CB C 6.226 83.589 103.299 1.00 . A A . 30 LEU CB 1 1
10 15227 1 1 39 LEU CD1 C 4.036 83.974 104.409 1.00 . A A . 30 LEU CD1 1 1
10 15228 1 1 39 LEU CD2 C 5.310 85.932 103.696 1.00 . A A . 30 LEU CD2 1 1
10 15229 1 1 39 LEU CG C 4.903 84.478 103.345 1.00 . A A . 30 LEU CG 1 1
10 15230 1 1 39 LEU H H 8.167 82.031 102.659 1.00 . A A . 30 LEU H 1 1
10 15231 1 1 39 LEU HA H 5.315 81.639 103.465 1.00 . A A . 30 LEU HA 1 1
10 15232 1 1 39 LEU HB2 H 6.760 83.507 104.247 1.00 . A A . 30 LEU HB2 1 1
10 15233 1 1 39 LEU HB3 H 6.891 84.062 102.577 1.00 . A A . 30 LEU HB3 1 1
10 15234 1 1 39 LEU HD11 H 4.544 83.946 105.373 1.00 . A A . 30 LEU HD11 1 1
10 15235 1 1 39 LEU HD12 H 3.209 84.681 104.458 1.00 . A A . 30 LEU HD12 1 1
10 15236 1 1 39 LEU HD13 H 3.668 82.987 104.129 1.00 . A A . 30 LEU HD13 1 1
10 15237 1 1 39 LEU HD21 H 5.920 85.848 104.594 1.00 . A A . 30 LEU HD21 1 1
10 15238 1 1 39 LEU HD22 H 5.880 86.495 102.956 1.00 . A A . 30 LEU HD22 1 1
10 15239 1 1 39 LEU HD23 H 4.408 86.542 103.761 1.00 . A A . 30 LEU HD23 1 1
10 15240 1 1 39 LEU HG H 4.368 84.450 102.396 1.00 . A A . 30 LEU HG 1 1
10 15241 1 1 39 LEU N N 7.312 81.499 102.744 1.00 . A A . 30 LEU N 1 1
10 15242 1 1 39 LEU O O 3.969 81.838 101.467 1.00 . A A . 30 LEU O 1 1
10 15243 1 1 40 CYS C C 3.821 81.545 98.692 1.00 . A A . 31 CYS C 1 1
10 15244 1 1 40 CYS CA C 5.174 82.240 98.962 1.00 . A A . 31 CYS CA 1 1
10 15245 1 1 40 CYS CB C 6.243 81.908 97.913 1.00 . A A . 31 CYS CB 1 1
10 15246 1 1 40 CYS H H 6.805 82.577 100.297 1.00 . A A . 31 CYS H 1 1
10 15247 1 1 40 CYS HA H 4.926 83.286 98.779 1.00 . A A . 31 CYS HA 1 1
10 15248 1 1 40 CYS HB2 H 7.134 82.516 98.069 1.00 . A A . 31 CYS HB2 1 1
10 15249 1 1 40 CYS HB3 H 6.529 80.861 98.017 1.00 . A A . 31 CYS HB3 1 1
10 15250 1 1 40 CYS HG H 5.798 80.983 95.874 1.00 . A A . 31 CYS HG 1 1
10 15251 1 1 40 CYS N N 5.854 82.237 100.290 1.00 . A A . 31 CYS N 1 1
10 15252 1 1 40 CYS O O 3.697 80.307 98.551 1.00 . A A . 31 CYS O 1 1
10 15253 1 1 40 CYS SG S 5.417 82.190 96.299 1.00 . A A . 31 CYS SG 1 1
10 15254 1 1 41 ARG C C 0.565 83.225 97.600 1.00 . A A . 32 ARG C 1 1
10 15255 1 1 41 ARG CA C 1.400 82.021 98.146 1.00 . A A . 32 ARG CA 1 1
10 15256 1 1 41 ARG CB C 0.737 81.399 99.383 1.00 . A A . 32 ARG CB 1 1
10 15257 1 1 41 ARG CD C -1.360 80.441 100.324 1.00 . A A . 32 ARG CD 1 1
10 15258 1 1 41 ARG CG C -0.802 81.297 99.146 1.00 . A A . 32 ARG CG 1 1
10 15259 1 1 41 ARG CZ C -0.338 78.161 100.743 1.00 . A A . 32 ARG CZ 1 1
10 15260 1 1 41 ARG H H 2.903 83.328 98.644 1.00 . A A . 32 ARG H 1 1
10 15261 1 1 41 ARG HA H 1.437 81.237 97.388 1.00 . A A . 32 ARG HA 1 1
10 15262 1 1 41 ARG HB2 H 1.162 80.402 99.493 1.00 . A A . 32 ARG HB2 1 1
10 15263 1 1 41 ARG HB3 H 0.858 81.986 100.294 1.00 . A A . 32 ARG HB3 1 1
10 15264 1 1 41 ARG HD2 H -0.981 80.811 101.276 1.00 . A A . 32 ARG HD2 1 1
10 15265 1 1 41 ARG HD3 H -2.415 80.700 100.419 1.00 . A A . 32 ARG HD3 1 1
10 15266 1 1 41 ARG HE H -1.797 78.586 99.394 1.00 . A A . 32 ARG HE 1 1
10 15267 1 1 41 ARG HG2 H -1.193 82.291 99.360 1.00 . A A . 32 ARG HG2 1 1
10 15268 1 1 41 ARG HG3 H -1.050 80.934 98.148 1.00 . A A . 32 ARG HG3 1 1
10 15269 1 1 41 ARG HH11 H 0.708 79.597 101.803 1.00 . A A . 32 ARG HH11 1 1
10 15270 1 1 41 ARG HH12 H 0.977 77.916 102.191 1.00 . A A . 32 ARG HH12 1 1
10 15271 1 1 41 ARG HH21 H -1.075 76.450 100.062 1.00 . A A . 32 ARG HH21 1 1
10 15272 1 1 41 ARG HH22 H 0.281 76.349 101.252 1.00 . A A . 32 ARG HH22 1 1
10 15273 1 1 41 ARG N N 2.740 82.336 98.546 1.00 . A A . 32 ARG N 1 1
10 15274 1 1 41 ARG NE N -1.208 78.984 100.112 1.00 . A A . 32 ARG NE 1 1
10 15275 1 1 41 ARG NH1 N 0.573 78.619 101.589 1.00 . A A . 32 ARG NH1 1 1
10 15276 1 1 41 ARG NH2 N -0.431 76.844 100.732 1.00 . A A . 32 ARG NH2 1 1
10 15277 1 1 41 ARG O O 0.605 84.235 98.247 1.00 . A A . 32 ARG O 1 1
10 15278 1 1 42 PRO C C -1.724 85.139 96.720 1.00 . A A . 33 PRO C 1 1
10 15279 1 1 42 PRO CA C -0.736 84.314 95.834 1.00 . A A . 33 PRO CA 1 1
10 15280 1 1 42 PRO CB C -1.282 83.927 94.441 1.00 . A A . 33 PRO CB 1 1
10 15281 1 1 42 PRO CD C -0.280 82.077 95.497 1.00 . A A . 33 PRO CD 1 1
10 15282 1 1 42 PRO CG C -0.461 82.724 94.098 1.00 . A A . 33 PRO CG 1 1
10 15283 1 1 42 PRO HA H 0.124 84.956 95.637 1.00 . A A . 33 PRO HA 1 1
10 15284 1 1 42 PRO HB2 H -2.334 83.757 94.668 1.00 . A A . 33 PRO HB2 1 1
10 15285 1 1 42 PRO HB3 H -1.096 84.646 93.644 1.00 . A A . 33 PRO HB3 1 1
10 15286 1 1 42 PRO HD2 H -1.056 81.346 95.723 1.00 . A A . 33 PRO HD2 1 1
10 15287 1 1 42 PRO HD3 H 0.667 81.558 95.343 1.00 . A A . 33 PRO HD3 1 1
10 15288 1 1 42 PRO HG2 H -0.974 82.043 93.419 1.00 . A A . 33 PRO HG2 1 1
10 15289 1 1 42 PRO HG3 H 0.553 82.950 93.768 1.00 . A A . 33 PRO HG3 1 1
10 15290 1 1 42 PRO N N -0.216 83.156 96.479 1.00 . A A . 33 PRO N 1 1
10 15291 1 1 42 PRO O O -2.554 84.553 97.368 1.00 . A A . 33 PRO O 1 1
10 15292 1 1 43 GLY C C -2.898 88.734 96.460 1.00 . A A . 34 GLY C 1 1
10 15293 1 1 43 GLY CA C -2.968 87.224 96.921 1.00 . A A . 34 GLY CA 1 1
10 15294 1 1 43 GLY H H -0.925 86.979 96.249 1.00 . A A . 34 GLY H 1 1
10 15295 1 1 43 GLY HA2 H -3.784 86.771 96.357 1.00 . A A . 34 GLY HA2 1 1
10 15296 1 1 43 GLY HA3 H -3.180 87.147 97.988 1.00 . A A . 34 GLY HA3 1 1
10 15297 1 1 43 GLY N N -1.678 86.458 96.673 1.00 . A A . 34 GLY N 1 1
10 15298 1 1 43 GLY O O -1.973 89.062 95.743 1.00 . A A . 34 GLY O 1 1
10 15299 1 1 44 PRO C C -3.078 91.901 96.933 1.00 . A A . 35 PRO C 1 1
10 15300 1 1 44 PRO CA C -4.119 90.862 96.480 1.00 . A A . 35 PRO CA 1 1
10 15301 1 1 44 PRO CB C -5.587 91.199 96.659 1.00 . A A . 35 PRO CB 1 1
10 15302 1 1 44 PRO CD C -5.035 89.155 97.766 1.00 . A A . 35 PRO CD 1 1
10 15303 1 1 44 PRO CG C -6.214 89.867 97.155 1.00 . A A . 35 PRO CG 1 1
10 15304 1 1 44 PRO HA H -3.844 90.721 95.435 1.00 . A A . 35 PRO HA 1 1
10 15305 1 1 44 PRO HB2 H -5.698 92.045 97.337 1.00 . A A . 35 PRO HB2 1 1
10 15306 1 1 44 PRO HB3 H -6.029 91.493 95.707 1.00 . A A . 35 PRO HB3 1 1
10 15307 1 1 44 PRO HD2 H -4.850 89.537 98.770 1.00 . A A . 35 PRO HD2 1 1
10 15308 1 1 44 PRO HD3 H -5.203 88.091 97.931 1.00 . A A . 35 PRO HD3 1 1
10 15309 1 1 44 PRO HG2 H -7.056 90.122 97.799 1.00 . A A . 35 PRO HG2 1 1
10 15310 1 1 44 PRO HG3 H -6.586 89.350 96.272 1.00 . A A . 35 PRO HG3 1 1
10 15311 1 1 44 PRO N N -3.874 89.515 96.930 1.00 . A A . 35 PRO N 1 1
10 15312 1 1 44 PRO O O -2.785 92.867 96.147 1.00 . A A . 35 PRO O 1 1
10 15313 1 1 45 GLY C C -0.273 92.582 98.498 1.00 . A A . 36 GLY C 1 1
10 15314 1 1 45 GLY CA C -1.701 92.775 98.853 1.00 . A A . 36 GLY CA 1 1
10 15315 1 1 45 GLY H H -2.999 91.027 98.772 1.00 . A A . 36 GLY H 1 1
10 15316 1 1 45 GLY HA2 H -1.955 93.792 98.552 1.00 . A A . 36 GLY HA2 1 1
10 15317 1 1 45 GLY HA3 H -1.835 92.588 99.919 1.00 . A A . 36 GLY HA3 1 1
10 15318 1 1 45 GLY N N -2.685 91.799 98.201 1.00 . A A . 36 GLY N 1 1
10 15319 1 1 45 GLY O O 0.118 91.926 97.527 1.00 . A A . 36 GLY O 1 1
10 15320 1 1 46 LEU C C 2.631 91.846 99.596 1.00 . A A . 37 LEU C 1 1
10 15321 1 1 46 LEU CA C 2.088 93.095 98.837 1.00 . A A . 37 LEU CA 1 1
10 15322 1 1 46 LEU CB C 2.734 94.415 99.258 1.00 . A A . 37 LEU CB 1 1
10 15323 1 1 46 LEU CD1 C 2.981 96.778 98.527 1.00 . A A . 37 LEU CD1 1 1
10 15324 1 1 46 LEU CD2 C 3.311 95.059 96.714 1.00 . A A . 37 LEU CD2 1 1
10 15325 1 1 46 LEU CG C 2.508 95.432 98.032 1.00 . A A . 37 LEU CG 1 1
10 15326 1 1 46 LEU H H 0.351 93.674 100.055 1.00 . A A . 37 LEU H 1 1
10 15327 1 1 46 LEU HA H 2.224 92.865 97.781 1.00 . A A . 37 LEU HA 1 1
10 15328 1 1 46 LEU HB2 H 2.340 94.677 100.241 1.00 . A A . 37 LEU HB2 1 1
10 15329 1 1 46 LEU HB3 H 3.797 94.178 99.288 1.00 . A A . 37 LEU HB3 1 1
10 15330 1 1 46 LEU HD11 H 4.026 96.976 98.286 1.00 . A A . 37 LEU HD11 1 1
10 15331 1 1 46 LEU HD12 H 2.510 97.459 97.818 1.00 . A A . 37 LEU HD12 1 1
10 15332 1 1 46 LEU HD13 H 2.684 97.075 99.533 1.00 . A A . 37 LEU HD13 1 1
10 15333 1 1 46 LEU HD21 H 3.315 95.959 96.099 1.00 . A A . 37 LEU HD21 1 1
10 15334 1 1 46 LEU HD22 H 4.372 94.905 96.911 1.00 . A A . 37 LEU HD22 1 1
10 15335 1 1 46 LEU HD23 H 2.944 94.145 96.248 1.00 . A A . 37 LEU HD23 1 1
10 15336 1 1 46 LEU HG H 1.453 95.577 97.799 1.00 . A A . 37 LEU HG 1 1
10 15337 1 1 46 LEU N N 0.618 93.179 99.215 1.00 . A A . 37 LEU N 1 1
10 15338 1 1 46 LEU O O 2.600 91.827 100.795 1.00 . A A . 37 LEU O 1 1
10 15339 1 1 47 GLY C C 3.897 88.519 98.446 1.00 . A A . 38 GLY C 1 1
10 15340 1 1 47 GLY CA C 3.625 89.621 99.563 1.00 . A A . 38 GLY CA 1 1
10 15341 1 1 47 GLY H H 3.503 90.960 97.962 1.00 . A A . 38 GLY H 1 1
10 15342 1 1 47 GLY HA2 H 4.563 89.660 100.118 1.00 . A A . 38 GLY HA2 1 1
10 15343 1 1 47 GLY HA3 H 2.754 89.327 100.149 1.00 . A A . 38 GLY HA3 1 1
10 15344 1 1 47 GLY N N 3.335 90.937 98.957 1.00 . A A . 38 GLY N 1 1
10 15345 1 1 47 GLY O O 3.544 88.653 97.301 1.00 . A A . 38 GLY O 1 1
10 15346 1 1 48 PRO C C 4.337 85.744 97.000 1.00 . A A . 39 PRO C 1 1
10 15347 1 1 48 PRO CA C 5.311 86.636 97.754 1.00 . A A . 39 PRO CA 1 1
10 15348 1 1 48 PRO CB C 6.388 85.853 98.562 1.00 . A A . 39 PRO CB 1 1
10 15349 1 1 48 PRO CD C 5.260 87.135 100.201 1.00 . A A . 39 PRO CD 1 1
10 15350 1 1 48 PRO CG C 6.055 85.842 100.072 1.00 . A A . 39 PRO CG 1 1
10 15351 1 1 48 PRO HA H 5.893 87.208 97.031 1.00 . A A . 39 PRO HA 1 1
10 15352 1 1 48 PRO HB2 H 6.560 84.938 97.995 1.00 . A A . 39 PRO HB2 1 1
10 15353 1 1 48 PRO HB3 H 7.347 86.340 98.389 1.00 . A A . 39 PRO HB3 1 1
10 15354 1 1 48 PRO HD2 H 4.432 86.995 100.897 1.00 . A A . 39 PRO HD2 1 1
10 15355 1 1 48 PRO HD3 H 5.968 87.917 100.474 1.00 . A A . 39 PRO HD3 1 1
10 15356 1 1 48 PRO HG2 H 5.322 85.062 100.274 1.00 . A A . 39 PRO HG2 1 1
10 15357 1 1 48 PRO HG3 H 6.924 85.727 100.720 1.00 . A A . 39 PRO HG3 1 1
10 15358 1 1 48 PRO N N 4.622 87.435 98.829 1.00 . A A . 39 PRO N 1 1
10 15359 1 1 48 PRO O O 3.559 85.093 97.741 1.00 . A A . 39 PRO O 1 1
10 15360 1 1 49 ASP C C 4.408 84.054 93.766 1.00 . A A . 40 ASP C 1 1
10 15361 1 1 49 ASP CA C 3.690 84.857 94.845 1.00 . A A . 40 ASP CA 1 1
10 15362 1 1 49 ASP CB C 2.795 85.880 94.084 1.00 . A A . 40 ASP CB 1 1
10 15363 1 1 49 ASP CG C 3.456 87.067 93.462 1.00 . A A . 40 ASP CG 1 1
10 15364 1 1 49 ASP H H 5.252 86.157 95.289 1.00 . A A . 40 ASP H 1 1
10 15365 1 1 49 ASP HA H 3.158 84.158 95.491 1.00 . A A . 40 ASP HA 1 1
10 15366 1 1 49 ASP HB2 H 2.276 85.272 93.343 1.00 . A A . 40 ASP HB2 1 1
10 15367 1 1 49 ASP HB3 H 2.131 86.126 94.912 1.00 . A A . 40 ASP HB3 1 1
10 15368 1 1 49 ASP N N 4.486 85.621 95.671 1.00 . A A . 40 ASP N 1 1
10 15369 1 1 49 ASP O O 3.831 83.168 93.125 1.00 . A A . 40 ASP O 1 1
10 15370 1 1 49 ASP OD1 O 4.689 87.101 93.129 1.00 . A A . 40 ASP OD1 1 1
10 15371 1 1 49 ASP OD2 O 2.780 88.126 93.453 1.00 . A A . 40 ASP OD2 1 1
10 15372 1 1 50 ASN C C 7.951 83.194 92.670 1.00 . A A . 41 ASN C 1 1
10 15373 1 1 50 ASN CA C 6.516 83.882 92.320 1.00 . A A . 41 ASN CA 1 1
10 15374 1 1 50 ASN CB C 6.681 84.934 91.187 1.00 . A A . 41 ASN CB 1 1
10 15375 1 1 50 ASN CG C 7.766 85.984 91.545 1.00 . A A . 41 ASN CG 1 1
10 15376 1 1 50 ASN H H 6.152 85.223 93.871 1.00 . A A . 41 ASN H 1 1
10 15377 1 1 50 ASN HA H 5.937 83.121 91.796 1.00 . A A . 41 ASN HA 1 1
10 15378 1 1 50 ASN HB2 H 7.130 84.461 90.315 1.00 . A A . 41 ASN HB2 1 1
10 15379 1 1 50 ASN HB3 H 5.679 85.340 91.053 1.00 . A A . 41 ASN HB3 1 1
10 15380 1 1 50 ASN HD21 H 6.406 86.920 92.530 1.00 . A A . 41 ASN HD21 1 1
10 15381 1 1 50 ASN HD22 H 8.065 87.715 92.441 1.00 . A A . 41 ASN HD22 1 1
10 15382 1 1 50 ASN N N 5.723 84.414 93.441 1.00 . A A . 41 ASN N 1 1
10 15383 1 1 50 ASN ND2 N 7.360 87.026 92.217 1.00 . A A . 41 ASN ND2 1 1
10 15384 1 1 50 ASN O O 8.822 82.962 91.802 1.00 . A A . 41 ASN O 1 1
10 15385 1 1 50 ASN OD1 O 8.893 85.920 91.135 1.00 . A A . 41 ASN OD1 1 1
10 15386 1 1 51 GLN C C 9.889 81.450 94.732 1.00 . A A . 42 GLN C 1 1
10 15387 1 1 51 GLN CA C 9.457 82.930 94.592 1.00 . A A . 42 GLN CA 1 1
10 15388 1 1 51 GLN CB C 9.487 83.702 95.995 1.00 . A A . 42 GLN CB 1 1
10 15389 1 1 51 GLN CD C 8.481 86.106 95.548 1.00 . A A . 42 GLN CD 1 1
10 15390 1 1 51 GLN CG C 9.702 85.234 95.819 1.00 . A A . 42 GLN CG 1 1
10 15391 1 1 51 GLN H H 7.374 83.294 94.570 1.00 . A A . 42 GLN H 1 1
10 15392 1 1 51 GLN HA H 10.143 83.384 93.877 1.00 . A A . 42 GLN HA 1 1
10 15393 1 1 51 GLN HB2 H 8.485 83.635 96.419 1.00 . A A . 42 GLN HB2 1 1
10 15394 1 1 51 GLN HB3 H 10.253 83.252 96.626 1.00 . A A . 42 GLN HB3 1 1
10 15395 1 1 51 GLN HE21 H 9.543 87.865 95.639 1.00 . A A . 42 GLN HE21 1 1
10 15396 1 1 51 GLN HE22 H 7.826 88.017 95.521 1.00 . A A . 42 GLN HE22 1 1
10 15397 1 1 51 GLN HG2 H 10.006 85.541 96.820 1.00 . A A . 42 GLN HG2 1 1
10 15398 1 1 51 GLN HG3 H 10.493 85.414 95.092 1.00 . A A . 42 GLN HG3 1 1
10 15399 1 1 51 GLN N N 8.149 83.076 93.960 1.00 . A A . 42 GLN N 1 1
10 15400 1 1 51 GLN NE2 N 8.640 87.420 95.548 1.00 . A A . 42 GLN NE2 1 1
10 15401 1 1 51 GLN O O 10.762 81.083 95.438 1.00 . A A . 42 GLN O 1 1
10 15402 1 1 51 GLN OE1 O 7.426 85.663 95.365 1.00 . A A . 42 GLN OE1 1 1
10 15403 1 1 52 THR C C 11.182 79.048 93.110 1.00 . A A . 43 THR C 1 1
10 15404 1 1 52 THR CA C 9.767 79.151 93.640 1.00 . A A . 43 THR CA 1 1
10 15405 1 1 52 THR CB C 8.736 78.387 92.788 1.00 . A A . 43 THR CB 1 1
10 15406 1 1 52 THR CG2 C 8.661 78.802 91.340 1.00 . A A . 43 THR CG2 1 1
10 15407 1 1 52 THR H H 8.520 80.883 93.349 1.00 . A A . 43 THR H 1 1
10 15408 1 1 52 THR HA H 9.837 78.642 94.602 1.00 . A A . 43 THR HA 1 1
10 15409 1 1 52 THR HB H 7.770 78.527 93.274 1.00 . A A . 43 THR HB 1 1
10 15410 1 1 52 THR HG1 H 8.612 76.652 93.639 1.00 . A A . 43 THR HG1 1 1
10 15411 1 1 52 THR HG21 H 9.670 78.755 90.928 1.00 . A A . 43 THR HG21 1 1
10 15412 1 1 52 THR HG22 H 8.119 78.083 90.725 1.00 . A A . 43 THR HG22 1 1
10 15413 1 1 52 THR HG23 H 8.269 79.818 91.303 1.00 . A A . 43 THR HG23 1 1
10 15414 1 1 52 THR N N 9.290 80.539 93.905 1.00 . A A . 43 THR N 1 1
10 15415 1 1 52 THR O O 11.712 80.048 92.572 1.00 . A A . 43 THR O 1 1
10 15416 1 1 52 THR OG1 O 8.981 77.015 92.832 1.00 . A A . 43 THR OG1 1 1
10 15417 1 1 53 GLU C C 13.529 77.697 91.175 1.00 . A A . 44 GLU C 1 1
10 15418 1 1 53 GLU CA C 13.230 77.589 92.717 1.00 . A A . 44 GLU CA 1 1
10 15419 1 1 53 GLU CB C 13.607 76.186 93.239 1.00 . A A . 44 GLU CB 1 1
10 15420 1 1 53 GLU CD C 12.317 76.277 95.540 1.00 . A A . 44 GLU CD 1 1
10 15421 1 1 53 GLU CG C 13.705 76.226 94.727 1.00 . A A . 44 GLU CG 1 1
10 15422 1 1 53 GLU H H 11.215 77.102 93.406 1.00 . A A . 44 GLU H 1 1
10 15423 1 1 53 GLU HA H 13.833 78.354 93.206 1.00 . A A . 44 GLU HA 1 1
10 15424 1 1 53 GLU HB2 H 12.944 75.448 92.785 1.00 . A A . 44 GLU HB2 1 1
10 15425 1 1 53 GLU HB3 H 14.593 75.921 92.858 1.00 . A A . 44 GLU HB3 1 1
10 15426 1 1 53 GLU HG2 H 14.197 75.287 94.975 1.00 . A A . 44 GLU HG2 1 1
10 15427 1 1 53 GLU HG3 H 14.372 77.044 95.000 1.00 . A A . 44 GLU HG3 1 1
10 15428 1 1 53 GLU N N 11.845 77.852 93.160 1.00 . A A . 44 GLU N 1 1
10 15429 1 1 53 GLU O O 12.644 77.595 90.380 1.00 . A A . 44 GLU O 1 1
10 15430 1 1 53 GLU OE1 O 11.225 75.789 95.089 1.00 . A A . 44 GLU OE1 1 1
10 15431 1 1 53 GLU OE2 O 12.473 76.557 96.791 1.00 . A A . 44 GLU OE2 1 1
10 15432 1 1 54 GLU C C 15.186 76.552 88.793 1.00 . A A . 45 GLU C 1 1
10 15433 1 1 54 GLU CA C 15.311 77.896 89.542 1.00 . A A . 45 GLU CA 1 1
10 15434 1 1 54 GLU CB C 16.780 78.433 89.635 1.00 . A A . 45 GLU CB 1 1
10 15435 1 1 54 GLU CD C 17.312 79.058 87.272 1.00 . A A . 45 GLU CD 1 1
10 15436 1 1 54 GLU CG C 17.682 78.174 88.424 1.00 . A A . 45 GLU CG 1 1
10 15437 1 1 54 GLU H H 15.450 78.050 91.600 1.00 . A A . 45 GLU H 1 1
10 15438 1 1 54 GLU HA H 14.788 78.666 88.974 1.00 . A A . 45 GLU HA 1 1
10 15439 1 1 54 GLU HB2 H 16.618 79.488 89.852 1.00 . A A . 45 GLU HB2 1 1
10 15440 1 1 54 GLU HB3 H 17.298 77.870 90.412 1.00 . A A . 45 GLU HB3 1 1
10 15441 1 1 54 GLU HG2 H 18.727 78.363 88.671 1.00 . A A . 45 GLU HG2 1 1
10 15442 1 1 54 GLU HG3 H 17.690 77.131 88.109 1.00 . A A . 45 GLU HG3 1 1
10 15443 1 1 54 GLU N N 14.762 77.904 90.874 1.00 . A A . 45 GLU N 1 1
10 15444 1 1 54 GLU O O 15.621 75.524 89.290 1.00 . A A . 45 GLU O 1 1
10 15445 1 1 54 GLU OE1 O 16.275 79.761 87.257 1.00 . A A . 45 GLU OE1 1 1
10 15446 1 1 54 GLU OE2 O 18.056 79.043 86.268 1.00 . A A . 45 GLU OE2 1 1
10 15447 1 1 55 ARG C C 15.460 74.504 86.535 1.00 . A A . 46 ARG C 1 1
10 15448 1 1 55 ARG CA C 14.202 75.235 86.995 1.00 . A A . 46 ARG CA 1 1
10 15449 1 1 55 ARG CB C 13.228 75.575 85.957 1.00 . A A . 46 ARG CB 1 1
10 15450 1 1 55 ARG CD C 11.656 74.770 84.136 1.00 . A A . 46 ARG CD 1 1
10 15451 1 1 55 ARG CG C 12.820 74.369 85.139 1.00 . A A . 46 ARG CG 1 1
10 15452 1 1 55 ARG CZ C 9.499 74.121 85.173 1.00 . A A . 46 ARG CZ 1 1
10 15453 1 1 55 ARG H H 14.196 77.307 87.194 1.00 . A A . 46 ARG H 1 1
10 15454 1 1 55 ARG HA H 13.795 74.522 87.712 1.00 . A A . 46 ARG HA 1 1
10 15455 1 1 55 ARG HB2 H 12.330 75.940 86.455 1.00 . A A . 46 ARG HB2 1 1
10 15456 1 1 55 ARG HB3 H 13.650 76.388 85.366 1.00 . A A . 46 ARG HB3 1 1
10 15457 1 1 55 ARG HD2 H 11.970 75.676 83.618 1.00 . A A . 46 ARG HD2 1 1
10 15458 1 1 55 ARG HD3 H 11.615 73.874 83.518 1.00 . A A . 46 ARG HD3 1 1
10 15459 1 1 55 ARG HE H 10.155 76.005 85.069 1.00 . A A . 46 ARG HE 1 1
10 15460 1 1 55 ARG HG2 H 13.530 73.983 84.407 1.00 . A A . 46 ARG HG2 1 1
10 15461 1 1 55 ARG HG3 H 12.433 73.543 85.735 1.00 . A A . 46 ARG HG3 1 1
10 15462 1 1 55 ARG HH11 H 10.613 72.554 84.564 1.00 . A A . 46 ARG HH11 1 1
10 15463 1 1 55 ARG HH12 H 9.095 72.135 85.368 1.00 . A A . 46 ARG HH12 1 1
10 15464 1 1 55 ARG HH21 H 8.348 75.379 86.297 1.00 . A A . 46 ARG HH21 1 1
10 15465 1 1 55 ARG HH22 H 7.915 73.682 86.376 1.00 . A A . 46 ARG HH22 1 1
10 15466 1 1 55 ARG N N 14.515 76.467 87.657 1.00 . A A . 46 ARG N 1 1
10 15467 1 1 55 ARG NE N 10.328 75.038 84.834 1.00 . A A . 46 ARG NE 1 1
10 15468 1 1 55 ARG NH1 N 9.734 72.817 84.985 1.00 . A A . 46 ARG NH1 1 1
10 15469 1 1 55 ARG NH2 N 8.447 74.432 85.956 1.00 . A A . 46 ARG NH2 1 1
10 15470 1 1 55 ARG O O 15.317 73.362 86.043 1.00 . A A . 46 ARG O 1 1
10 15471 1 1 56 ARG C C 18.321 73.174 86.616 1.00 . A A . 47 ARG C 1 1
10 15472 1 1 56 ARG CA C 17.841 74.385 85.867 1.00 . A A . 47 ARG CA 1 1
10 15473 1 1 56 ARG CB C 19.033 75.373 85.613 1.00 . A A . 47 ARG CB 1 1
10 15474 1 1 56 ARG CD C 19.903 77.286 84.237 1.00 . A A . 47 ARG CD 1 1
10 15475 1 1 56 ARG CG C 18.695 76.356 84.503 1.00 . A A . 47 ARG CG 1 1
10 15476 1 1 56 ARG CZ C 18.846 78.953 82.675 1.00 . A A . 47 ARG CZ 1 1
10 15477 1 1 56 ARG H H 16.828 76.033 86.780 1.00 . A A . 47 ARG H 1 1
10 15478 1 1 56 ARG HA H 17.579 73.997 84.882 1.00 . A A . 47 ARG HA 1 1
10 15479 1 1 56 ARG HB2 H 19.254 75.957 86.507 1.00 . A A . 47 ARG HB2 1 1
10 15480 1 1 56 ARG HB3 H 19.853 74.779 85.210 1.00 . A A . 47 ARG HB3 1 1
10 15481 1 1 56 ARG HD2 H 20.207 77.913 85.075 1.00 . A A . 47 ARG HD2 1 1
10 15482 1 1 56 ARG HD3 H 20.721 76.575 84.120 1.00 . A A . 47 ARG HD3 1 1
10 15483 1 1 56 ARG HE H 20.312 77.835 82.164 1.00 . A A . 47 ARG HE 1 1
10 15484 1 1 56 ARG HG2 H 18.549 75.731 83.621 1.00 . A A . 47 ARG HG2 1 1
10 15485 1 1 56 ARG HG3 H 17.777 76.939 84.565 1.00 . A A . 47 ARG HG3 1 1
10 15486 1 1 56 ARG HH11 H 17.973 79.310 84.561 1.00 . A A . 47 ARG HH11 1 1
10 15487 1 1 56 ARG HH12 H 17.402 80.294 83.355 1.00 . A A . 47 ARG HH12 1 1
10 15488 1 1 56 ARG HH21 H 19.456 79.096 80.800 1.00 . A A . 47 ARG HH21 1 1
10 15489 1 1 56 ARG HH22 H 18.166 80.132 81.272 1.00 . A A . 47 ARG HH22 1 1
10 15490 1 1 56 ARG N N 16.671 75.078 86.492 1.00 . A A . 47 ARG N 1 1
10 15491 1 1 56 ARG NE N 19.710 77.990 82.960 1.00 . A A . 47 ARG NE 1 1
10 15492 1 1 56 ARG NH1 N 18.047 79.552 83.584 1.00 . A A . 47 ARG NH1 1 1
10 15493 1 1 56 ARG NH2 N 18.736 79.322 81.471 1.00 . A A . 47 ARG NH2 1 1
10 15494 1 1 56 ARG O O 18.088 73.071 87.838 1.00 . A A . 47 ARG O 1 1
10 15495 1 1 57 ALA C C 19.966 70.875 87.869 1.00 . A A . 48 ALA C 1 1
10 15496 1 1 57 ALA CA C 19.211 70.773 86.572 1.00 . A A . 48 ALA CA 1 1
10 15497 1 1 57 ALA CB C 19.948 69.843 85.601 1.00 . A A . 48 ALA CB 1 1
10 15498 1 1 57 ALA H H 19.191 72.300 85.009 1.00 . A A . 48 ALA H 1 1
10 15499 1 1 57 ALA HA H 18.239 70.322 86.773 1.00 . A A . 48 ALA HA 1 1
10 15500 1 1 57 ALA HB1 H 19.758 68.801 85.860 1.00 . A A . 48 ALA HB1 1 1
10 15501 1 1 57 ALA HB2 H 19.496 70.079 84.638 1.00 . A A . 48 ALA HB2 1 1
10 15502 1 1 57 ALA HB3 H 21.012 70.072 85.545 1.00 . A A . 48 ALA HB3 1 1
10 15503 1 1 57 ALA N N 18.927 72.145 85.971 1.00 . A A . 48 ALA N 1 1
10 15504 1 1 57 ALA O O 20.826 71.714 88.039 1.00 . A A . 48 ALA O 1 1
10 15505 1 1 58 SER C C 21.732 68.911 90.127 1.00 . A A . 49 SER C 1 1
10 15506 1 1 58 SER CA C 20.458 69.808 90.071 1.00 . A A . 49 SER CA 1 1
10 15507 1 1 58 SER CB C 19.521 69.466 91.191 1.00 . A A . 49 SER CB 1 1
10 15508 1 1 58 SER H H 19.153 69.159 88.552 1.00 . A A . 49 SER H 1 1
10 15509 1 1 58 SER HA H 20.870 70.794 90.286 1.00 . A A . 49 SER HA 1 1
10 15510 1 1 58 SER HB2 H 20.104 69.431 92.112 1.00 . A A . 49 SER HB2 1 1
10 15511 1 1 58 SER HB3 H 18.807 70.289 91.211 1.00 . A A . 49 SER HB3 1 1
10 15512 1 1 58 SER HG H 18.514 68.230 90.092 1.00 . A A . 49 SER HG 1 1
10 15513 1 1 58 SER N N 19.791 69.909 88.776 1.00 . A A . 49 SER N 1 1
10 15514 1 1 58 SER O O 22.099 68.437 91.161 1.00 . A A . 49 SER O 1 1
10 15515 1 1 58 SER OG O 18.927 68.185 90.958 1.00 . A A . 49 SER OG 1 1
10 15516 1 1 59 LEU C C 24.585 68.310 89.355 1.00 . A A . 50 LEU C 1 1
10 15517 1 1 59 LEU CA C 23.383 67.546 88.844 1.00 . A A . 50 LEU CA 1 1
10 15518 1 1 59 LEU CB C 23.504 67.307 87.352 1.00 . A A . 50 LEU CB 1 1
10 15519 1 1 59 LEU CD1 C 23.960 64.805 87.124 1.00 . A A . 50 LEU CD1 1 1
10 15520 1 1 59 LEU CD2 C 24.479 66.188 85.312 1.00 . A A . 50 LEU CD2 1 1
10 15521 1 1 59 LEU CG C 24.423 66.239 86.820 1.00 . A A . 50 LEU CG 1 1
10 15522 1 1 59 LEU H H 21.839 68.819 88.152 1.00 . A A . 50 LEU H 1 1
10 15523 1 1 59 LEU HA H 23.166 66.605 89.350 1.00 . A A . 50 LEU HA 1 1
10 15524 1 1 59 LEU HB2 H 22.537 67.030 86.932 1.00 . A A . 50 LEU HB2 1 1
10 15525 1 1 59 LEU HB3 H 23.725 68.269 86.888 1.00 . A A . 50 LEU HB3 1 1
10 15526 1 1 59 LEU HD11 H 23.893 64.535 88.178 1.00 . A A . 50 LEU HD11 1 1
10 15527 1 1 59 LEU HD12 H 22.973 64.609 86.706 1.00 . A A . 50 LEU HD12 1 1
10 15528 1 1 59 LEU HD13 H 24.659 64.069 86.724 1.00 . A A . 50 LEU HD13 1 1
10 15529 1 1 59 LEU HD21 H 25.306 65.528 85.050 1.00 . A A . 50 LEU HD21 1 1
10 15530 1 1 59 LEU HD22 H 23.567 65.835 84.831 1.00 . A A . 50 LEU HD22 1 1
10 15531 1 1 59 LEU HD23 H 24.770 67.144 84.877 1.00 . A A . 50 LEU HD23 1 1
10 15532 1 1 59 LEU HG H 25.450 66.268 87.185 1.00 . A A . 50 LEU HG 1 1
10 15533 1 1 59 LEU N N 22.129 68.342 88.993 1.00 . A A . 50 LEU N 1 1
10 15534 1 1 59 LEU O O 24.939 69.350 88.828 1.00 . A A . 50 LEU O 1 1
10 15535 1 1 60 PRO C C 27.791 68.175 90.037 1.00 . A A . 51 PRO C 1 1
10 15536 1 1 60 PRO CA C 26.550 68.280 90.926 1.00 . A A . 51 PRO CA 1 1
10 15537 1 1 60 PRO CB C 26.908 67.402 92.120 1.00 . A A . 51 PRO CB 1 1
10 15538 1 1 60 PRO CD C 24.822 66.715 91.316 1.00 . A A . 51 PRO CD 1 1
10 15539 1 1 60 PRO CG C 25.511 67.000 92.615 1.00 . A A . 51 PRO CG 1 1
10 15540 1 1 60 PRO HA H 26.290 69.287 91.250 1.00 . A A . 51 PRO HA 1 1
10 15541 1 1 60 PRO HB2 H 27.549 66.537 91.949 1.00 . A A . 51 PRO HB2 1 1
10 15542 1 1 60 PRO HB3 H 27.434 68.003 92.862 1.00 . A A . 51 PRO HB3 1 1
10 15543 1 1 60 PRO HD2 H 25.143 65.796 90.825 1.00 . A A . 51 PRO HD2 1 1
10 15544 1 1 60 PRO HD3 H 23.756 66.634 91.524 1.00 . A A . 51 PRO HD3 1 1
10 15545 1 1 60 PRO HG2 H 25.518 66.187 93.342 1.00 . A A . 51 PRO HG2 1 1
10 15546 1 1 60 PRO HG3 H 25.041 67.879 93.056 1.00 . A A . 51 PRO HG3 1 1
10 15547 1 1 60 PRO N N 25.260 67.754 90.430 1.00 . A A . 51 PRO N 1 1
10 15548 1 1 60 PRO O O 27.955 67.210 89.254 1.00 . A A . 51 PRO O 1 1
10 15549 1 1 61 GLY C C 30.796 68.095 89.382 1.00 . A A . 52 GLY C 1 1
10 15550 1 1 61 GLY CA C 29.776 69.224 89.041 1.00 . A A . 52 GLY CA 1 1
10 15551 1 1 61 GLY H H 28.519 70.023 90.538 1.00 . A A . 52 GLY H 1 1
10 15552 1 1 61 GLY HA2 H 29.437 69.081 88.016 1.00 . A A . 52 GLY HA2 1 1
10 15553 1 1 61 GLY HA3 H 30.357 70.140 89.158 1.00 . A A . 52 GLY HA3 1 1
10 15554 1 1 61 GLY N N 28.663 69.168 90.019 1.00 . A A . 52 GLY N 1 1
10 15555 1 1 61 GLY O O 30.757 67.536 90.461 1.00 . A A . 52 GLY O 1 1
10 15556 1 1 62 ARG C C 34.140 67.176 88.722 1.00 . A A . 53 ARG C 1 1
10 15557 1 1 62 ARG CA C 32.682 66.739 88.572 1.00 . A A . 53 ARG CA 1 1
10 15558 1 1 62 ARG CB C 32.506 65.762 87.342 1.00 . A A . 53 ARG CB 1 1
10 15559 1 1 62 ARG CD C 30.144 64.948 88.139 1.00 . A A . 53 ARG CD 1 1
10 15560 1 1 62 ARG CG C 31.646 64.543 87.811 1.00 . A A . 53 ARG CG 1 1
10 15561 1 1 62 ARG CZ C 28.318 63.886 89.533 1.00 . A A . 53 ARG CZ 1 1
10 15562 1 1 62 ARG H H 31.665 68.315 87.560 1.00 . A A . 53 ARG H 1 1
10 15563 1 1 62 ARG HA H 32.426 66.198 89.482 1.00 . A A . 53 ARG HA 1 1
10 15564 1 1 62 ARG HB2 H 32.067 66.281 86.490 1.00 . A A . 53 ARG HB2 1 1
10 15565 1 1 62 ARG HB3 H 33.483 65.443 86.977 1.00 . A A . 53 ARG HB3 1 1
10 15566 1 1 62 ARG HD2 H 30.186 65.908 88.654 1.00 . A A . 53 ARG HD2 1 1
10 15567 1 1 62 ARG HD3 H 29.559 64.953 87.219 1.00 . A A . 53 ARG HD3 1 1
10 15568 1 1 62 ARG HE H 30.337 63.564 89.769 1.00 . A A . 53 ARG HE 1 1
10 15569 1 1 62 ARG HG2 H 31.610 63.791 87.023 1.00 . A A . 53 ARG HG2 1 1
10 15570 1 1 62 ARG HG3 H 32.150 64.154 88.696 1.00 . A A . 53 ARG HG3 1 1
10 15571 1 1 62 ARG HH11 H 27.601 65.482 88.574 1.00 . A A . 53 ARG HH11 1 1
10 15572 1 1 62 ARG HH12 H 26.396 64.297 89.100 1.00 . A A . 53 ARG HH12 1 1
10 15573 1 1 62 ARG HH21 H 28.624 62.464 90.858 1.00 . A A . 53 ARG HH21 1 1
10 15574 1 1 62 ARG HH22 H 26.904 62.795 90.499 1.00 . A A . 53 ARG HH22 1 1
10 15575 1 1 62 ARG N N 31.694 67.857 88.460 1.00 . A A . 53 ARG N 1 1
10 15576 1 1 62 ARG NE N 29.610 64.092 89.306 1.00 . A A . 53 ARG NE 1 1
10 15577 1 1 62 ARG NH1 N 27.355 64.580 88.956 1.00 . A A . 53 ARG NH1 1 1
10 15578 1 1 62 ARG NH2 N 27.892 62.902 90.318 1.00 . A A . 53 ARG NH2 1 1
10 15579 1 1 62 ARG O O 34.375 68.405 88.959 1.00 . A A . 53 ARG O 1 1
10 15580 1 1 63 ASP C C 37.079 67.277 87.664 1.00 . A A . 54 ASP C 1 1
10 15581 1 1 63 ASP CA C 36.526 66.518 88.886 1.00 . A A . 54 ASP CA 1 1
10 15582 1 1 63 ASP CB C 37.314 65.217 89.060 1.00 . A A . 54 ASP CB 1 1
10 15583 1 1 63 ASP CG C 38.842 65.337 89.063 1.00 . A A . 54 ASP CG 1 1
10 15584 1 1 63 ASP H H 34.788 65.254 88.611 1.00 . A A . 54 ASP H 1 1
10 15585 1 1 63 ASP HA H 36.745 67.086 89.790 1.00 . A A . 54 ASP HA 1 1
10 15586 1 1 63 ASP HB2 H 37.006 64.796 90.017 1.00 . A A . 54 ASP HB2 1 1
10 15587 1 1 63 ASP HB3 H 37.057 64.533 88.251 1.00 . A A . 54 ASP HB3 1 1
10 15588 1 1 63 ASP N N 35.075 66.207 88.778 1.00 . A A . 54 ASP N 1 1
10 15589 1 1 63 ASP O O 36.594 67.108 86.623 1.00 . A A . 54 ASP O 1 1
10 15590 1 1 63 ASP OD1 O 39.287 66.359 89.695 1.00 . A A . 54 ASP OD1 1 1
10 15591 1 1 63 ASP OD2 O 39.543 64.519 88.379 1.00 . A A . 54 ASP OD2 1 1
10 15592 1 1 64 ASP C C 39.188 68.344 85.660 1.00 . A A . 55 ASP C 1 1
10 15593 1 1 64 ASP CA C 38.483 69.028 86.861 1.00 . A A . 55 ASP CA 1 1
10 15594 1 1 64 ASP CB C 39.416 70.116 87.356 1.00 . A A . 55 ASP CB 1 1
10 15595 1 1 64 ASP CG C 38.796 71.322 88.034 1.00 . A A . 55 ASP CG 1 1
10 15596 1 1 64 ASP H H 38.549 68.069 88.731 1.00 . A A . 55 ASP H 1 1
10 15597 1 1 64 ASP HA H 37.599 69.487 86.418 1.00 . A A . 55 ASP HA 1 1
10 15598 1 1 64 ASP HB2 H 40.205 69.732 88.002 1.00 . A A . 55 ASP HB2 1 1
10 15599 1 1 64 ASP HB3 H 39.960 70.547 86.516 1.00 . A A . 55 ASP HB3 1 1
10 15600 1 1 64 ASP N N 38.041 68.167 87.863 1.00 . A A . 55 ASP N 1 1
10 15601 1 1 64 ASP O O 39.252 68.892 84.551 1.00 . A A . 55 ASP O 1 1
10 15602 1 1 64 ASP OD1 O 37.668 71.213 88.617 1.00 . A A . 55 ASP OD1 1 1
10 15603 1 1 64 ASP OD2 O 39.371 72.435 87.911 1.00 . A A . 55 ASP OD2 1 1
10 15604 1 1 65 ASN C C 39.494 66.123 83.471 1.00 . A A . 56 ASN C 1 1
10 15605 1 1 65 ASN CA C 40.452 66.530 84.661 1.00 . A A . 56 ASN CA 1 1
10 15606 1 1 65 ASN CB C 41.202 65.367 85.206 1.00 . A A . 56 ASN CB 1 1
10 15607 1 1 65 ASN CG C 42.208 65.776 86.246 1.00 . A A . 56 ASN CG 1 1
10 15608 1 1 65 ASN H H 39.873 66.736 86.719 1.00 . A A . 56 ASN H 1 1
10 15609 1 1 65 ASN HA H 41.032 67.290 84.139 1.00 . A A . 56 ASN HA 1 1
10 15610 1 1 65 ASN HB2 H 40.545 64.655 85.705 1.00 . A A . 56 ASN HB2 1 1
10 15611 1 1 65 ASN HB3 H 41.717 64.880 84.378 1.00 . A A . 56 ASN HB3 1 1
10 15612 1 1 65 ASN HD21 H 41.096 64.923 87.737 1.00 . A A . 56 ASN HD21 1 1
10 15613 1 1 65 ASN HD22 H 42.582 65.716 88.105 1.00 . A A . 56 ASN HD22 1 1
10 15614 1 1 65 ASN N N 39.787 67.160 85.807 1.00 . A A . 56 ASN N 1 1
10 15615 1 1 65 ASN ND2 N 41.986 65.277 87.417 1.00 . A A . 56 ASN ND2 1 1
10 15616 1 1 65 ASN O O 39.814 66.101 82.278 1.00 . A A . 56 ASN O 1 1
10 15617 1 1 65 ASN OD1 O 43.122 66.491 86.028 1.00 . A A . 56 ASN OD1 1 1
10 15618 1 1 66 SER C C 36.578 66.882 82.179 1.00 . A A . 57 SER C 1 1
10 15619 1 1 66 SER CA C 37.023 65.664 82.933 1.00 . A A . 57 SER CA 1 1
10 15620 1 1 66 SER CB C 35.879 65.003 83.623 1.00 . A A . 57 SER CB 1 1
10 15621 1 1 66 SER H H 37.941 65.895 84.825 1.00 . A A . 57 SER H 1 1
10 15622 1 1 66 SER HA H 37.308 64.908 82.202 1.00 . A A . 57 SER HA 1 1
10 15623 1 1 66 SER HB2 H 35.149 64.678 82.882 1.00 . A A . 57 SER HB2 1 1
10 15624 1 1 66 SER HB3 H 36.117 64.080 84.150 1.00 . A A . 57 SER HB3 1 1
10 15625 1 1 66 SER HG H 35.964 66.314 84.992 1.00 . A A . 57 SER HG 1 1
10 15626 1 1 66 SER N N 38.190 65.952 83.848 1.00 . A A . 57 SER N 1 1
10 15627 1 1 66 SER O O 36.323 66.767 81.000 1.00 . A A . 57 SER O 1 1
10 15628 1 1 66 SER OG O 35.245 65.991 84.445 1.00 . A A . 57 SER OG 1 1
10 15629 1 1 67 TYR C C 37.647 69.822 81.158 1.00 . A A . 58 TYR C 1 1
10 15630 1 1 67 TYR CA C 36.477 69.379 82.145 1.00 . A A . 58 TYR CA 1 1
10 15631 1 1 67 TYR CB C 36.177 70.386 83.243 1.00 . A A . 58 TYR CB 1 1
10 15632 1 1 67 TYR CD1 C 33.773 71.115 83.139 1.00 . A A . 58 TYR CD1 1 1
10 15633 1 1 67 TYR CD2 C 34.544 69.613 84.923 1.00 . A A . 58 TYR CD2 1 1
10 15634 1 1 67 TYR CE1 C 32.493 70.910 83.596 1.00 . A A . 58 TYR CE1 1 1
10 15635 1 1 67 TYR CE2 C 33.237 69.357 85.284 1.00 . A A . 58 TYR CE2 1 1
10 15636 1 1 67 TYR CG C 34.792 70.441 83.766 1.00 . A A . 58 TYR CG 1 1
10 15637 1 1 67 TYR CZ C 32.176 70.089 84.714 1.00 . A A . 58 TYR CZ 1 1
10 15638 1 1 67 TYR H H 36.606 68.123 83.784 1.00 . A A . 58 TYR H 1 1
10 15639 1 1 67 TYR HA H 35.575 69.398 81.533 1.00 . A A . 58 TYR HA 1 1
10 15640 1 1 67 TYR HB2 H 36.902 70.239 84.043 1.00 . A A . 58 TYR HB2 1 1
10 15641 1 1 67 TYR HB3 H 36.502 71.329 82.801 1.00 . A A . 58 TYR HB3 1 1
10 15642 1 1 67 TYR HD1 H 34.043 71.738 82.301 1.00 . A A . 58 TYR HD1 1 1
10 15643 1 1 67 TYR HD2 H 35.355 69.112 85.431 1.00 . A A . 58 TYR HD2 1 1
10 15644 1 1 67 TYR HE1 H 31.786 71.460 82.993 1.00 . A A . 58 TYR HE1 1 1
10 15645 1 1 67 TYR HE2 H 33.045 68.631 86.061 1.00 . A A . 58 TYR HE2 1 1
10 15646 1 1 67 TYR HH H 30.437 70.804 84.769 1.00 . A A . 58 TYR HH 1 1
10 15647 1 1 67 TYR N N 36.561 68.085 82.777 1.00 . A A . 58 TYR N 1 1
10 15648 1 1 67 TYR O O 37.401 70.620 80.282 1.00 . A A . 58 TYR O 1 1
10 15649 1 1 67 TYR OH O 30.954 70.167 85.267 1.00 . A A . 58 TYR OH 1 1
10 15650 1 1 68 MET C C 39.783 68.583 79.179 1.00 . A A . 59 MET C 1 1
10 15651 1 1 68 MET CA C 40.021 69.354 80.494 1.00 . A A . 59 MET CA 1 1
10 15652 1 1 68 MET CB C 41.356 68.920 81.112 1.00 . A A . 59 MET CB 1 1
10 15653 1 1 68 MET CE C 44.089 68.681 83.380 1.00 . A A . 59 MET CE 1 1
10 15654 1 1 68 MET CG C 41.978 70.055 81.993 1.00 . A A . 59 MET CG 1 1
10 15655 1 1 68 MET H H 38.903 68.784 82.294 1.00 . A A . 59 MET H 1 1
10 15656 1 1 68 MET HA H 40.134 70.399 80.209 1.00 . A A . 59 MET HA 1 1
10 15657 1 1 68 MET HB2 H 41.280 67.981 81.660 1.00 . A A . 59 MET HB2 1 1
10 15658 1 1 68 MET HB3 H 42.091 68.713 80.335 1.00 . A A . 59 MET HB3 1 1
10 15659 1 1 68 MET HE1 H 43.508 67.778 83.187 1.00 . A A . 59 MET HE1 1 1
10 15660 1 1 68 MET HE2 H 45.169 68.534 83.410 1.00 . A A . 59 MET HE2 1 1
10 15661 1 1 68 MET HE3 H 43.782 69.096 84.339 1.00 . A A . 59 MET HE3 1 1
10 15662 1 1 68 MET HG2 H 41.755 71.026 81.550 1.00 . A A . 59 MET HG2 1 1
10 15663 1 1 68 MET HG3 H 41.537 69.818 82.960 1.00 . A A . 59 MET HG3 1 1
10 15664 1 1 68 MET N N 38.861 69.262 81.405 1.00 . A A . 59 MET N 1 1
10 15665 1 1 68 MET O O 40.086 69.043 78.101 1.00 . A A . 59 MET O 1 1
10 15666 1 1 68 MET SD S 43.819 69.921 82.015 1.00 . A A . 59 MET SD 1 1
10 15667 1 1 69 TYR C C 37.205 67.571 77.728 1.00 . A A . 60 TYR C 1 1
10 15668 1 1 69 TYR CA C 38.426 66.805 78.259 1.00 . A A . 60 TYR CA 1 1
10 15669 1 1 69 TYR CB C 38.085 65.339 78.683 1.00 . A A . 60 TYR CB 1 1
10 15670 1 1 69 TYR CD1 C 37.264 63.863 76.744 1.00 . A A . 60 TYR CD1 1 1
10 15671 1 1 69 TYR CD2 C 35.585 64.538 78.330 1.00 . A A . 60 TYR CD2 1 1
10 15672 1 1 69 TYR CE1 C 36.269 63.187 76.045 1.00 . A A . 60 TYR CE1 1 1
10 15673 1 1 69 TYR CE2 C 34.564 64.030 77.564 1.00 . A A . 60 TYR CE2 1 1
10 15674 1 1 69 TYR CG C 36.966 64.539 77.932 1.00 . A A . 60 TYR CG 1 1
10 15675 1 1 69 TYR CZ C 34.951 63.264 76.430 1.00 . A A . 60 TYR CZ 1 1
10 15676 1 1 69 TYR H H 39.134 67.030 80.292 1.00 . A A . 60 TYR H 1 1
10 15677 1 1 69 TYR HA H 39.104 66.763 77.407 1.00 . A A . 60 TYR HA 1 1
10 15678 1 1 69 TYR HB2 H 39.018 64.780 78.612 1.00 . A A . 60 TYR HB2 1 1
10 15679 1 1 69 TYR HB3 H 37.787 65.366 79.731 1.00 . A A . 60 TYR HB3 1 1
10 15680 1 1 69 TYR HD1 H 38.291 63.936 76.419 1.00 . A A . 60 TYR HD1 1 1
10 15681 1 1 69 TYR HD2 H 35.456 65.115 79.234 1.00 . A A . 60 TYR HD2 1 1
10 15682 1 1 69 TYR HE1 H 36.462 62.772 75.067 1.00 . A A . 60 TYR HE1 1 1
10 15683 1 1 69 TYR HE2 H 33.524 63.994 77.854 1.00 . A A . 60 TYR HE2 1 1
10 15684 1 1 69 TYR HH H 33.127 62.750 75.985 1.00 . A A . 60 TYR HH 1 1
10 15685 1 1 69 TYR N N 39.132 67.417 79.360 1.00 . A A . 60 TYR N 1 1
10 15686 1 1 69 TYR O O 36.953 67.381 76.537 1.00 . A A . 60 TYR O 1 1
10 15687 1 1 69 TYR OH O 34.030 62.454 75.849 1.00 . A A . 60 TYR OH 1 1
10 15688 1 1 70 ILE C C 36.007 70.303 76.931 1.00 . A A . 61 ILE C 1 1
10 15689 1 1 70 ILE CA C 35.414 69.206 77.912 1.00 . A A . 61 ILE CA 1 1
10 15690 1 1 70 ILE CB C 34.419 69.800 78.964 1.00 . A A . 61 ILE CB 1 1
10 15691 1 1 70 ILE CD1 C 32.624 68.831 80.500 1.00 . A A . 61 ILE CD1 1 1
10 15692 1 1 70 ILE CG1 C 33.714 68.557 79.512 1.00 . A A . 61 ILE CG1 1 1
10 15693 1 1 70 ILE CG2 C 33.383 70.730 78.292 1.00 . A A . 61 ILE CG2 1 1
10 15694 1 1 70 ILE H H 36.807 68.592 79.430 1.00 . A A . 61 ILE H 1 1
10 15695 1 1 70 ILE HA H 34.928 68.557 77.184 1.00 . A A . 61 ILE HA 1 1
10 15696 1 1 70 ILE HB H 34.963 70.318 79.754 1.00 . A A . 61 ILE HB 1 1
10 15697 1 1 70 ILE HD11 H 32.287 67.906 80.967 1.00 . A A . 61 ILE HD11 1 1
10 15698 1 1 70 ILE HD12 H 32.954 69.543 81.257 1.00 . A A . 61 ILE HD12 1 1
10 15699 1 1 70 ILE HD13 H 31.776 69.329 80.030 1.00 . A A . 61 ILE HD13 1 1
10 15700 1 1 70 ILE HG12 H 33.402 67.938 78.671 1.00 . A A . 61 ILE HG12 1 1
10 15701 1 1 70 ILE HG13 H 34.460 67.996 80.076 1.00 . A A . 61 ILE HG13 1 1
10 15702 1 1 70 ILE HG21 H 33.877 71.556 77.780 1.00 . A A . 61 ILE HG21 1 1
10 15703 1 1 70 ILE HG22 H 32.798 70.197 77.543 1.00 . A A . 61 ILE HG22 1 1
10 15704 1 1 70 ILE HG23 H 32.691 71.142 79.027 1.00 . A A . 61 ILE HG23 1 1
10 15705 1 1 70 ILE N N 36.508 68.450 78.477 1.00 . A A . 61 ILE N 1 1
10 15706 1 1 70 ILE O O 35.367 70.560 75.901 1.00 . A A . 61 ILE O 1 1
10 15707 1 1 71 LEU C C 38.516 71.122 75.188 1.00 . A A . 62 LEU C 1 1
10 15708 1 1 71 LEU CA C 37.961 71.755 76.415 1.00 . A A . 62 LEU CA 1 1
10 15709 1 1 71 LEU CB C 39.094 72.459 77.182 1.00 . A A . 62 LEU CB 1 1
10 15710 1 1 71 LEU CD1 C 37.641 73.875 78.631 1.00 . A A . 62 LEU CD1 1 1
10 15711 1 1 71 LEU CD2 C 40.066 74.122 78.837 1.00 . A A . 62 LEU CD2 1 1
10 15712 1 1 71 LEU CG C 38.890 73.809 77.851 1.00 . A A . 62 LEU CG 1 1
10 15713 1 1 71 LEU H H 37.580 70.556 78.148 1.00 . A A . 62 LEU H 1 1
10 15714 1 1 71 LEU HA H 37.242 72.504 76.079 1.00 . A A . 62 LEU HA 1 1
10 15715 1 1 71 LEU HB2 H 39.463 71.798 77.966 1.00 . A A . 62 LEU HB2 1 1
10 15716 1 1 71 LEU HB3 H 39.839 72.742 76.440 1.00 . A A . 62 LEU HB3 1 1
10 15717 1 1 71 LEU HD11 H 37.534 74.875 79.051 1.00 . A A . 62 LEU HD11 1 1
10 15718 1 1 71 LEU HD12 H 36.716 73.783 78.060 1.00 . A A . 62 LEU HD12 1 1
10 15719 1 1 71 LEU HD13 H 37.555 73.116 79.408 1.00 . A A . 62 LEU HD13 1 1
10 15720 1 1 71 LEU HD21 H 39.773 75.006 79.403 1.00 . A A . 62 LEU HD21 1 1
10 15721 1 1 71 LEU HD22 H 40.100 73.289 79.539 1.00 . A A . 62 LEU HD22 1 1
10 15722 1 1 71 LEU HD23 H 41.021 74.210 78.318 1.00 . A A . 62 LEU HD23 1 1
10 15723 1 1 71 LEU HG H 38.817 74.534 77.040 1.00 . A A . 62 LEU HG 1 1
10 15724 1 1 71 LEU N N 37.180 70.822 77.260 1.00 . A A . 62 LEU N 1 1
10 15725 1 1 71 LEU O O 38.348 71.569 74.066 1.00 . A A . 62 LEU O 1 1
10 15726 1 1 72 PHE C C 38.168 68.556 73.352 1.00 . A A . 63 PHE C 1 1
10 15727 1 1 72 PHE CA C 39.358 69.002 74.196 1.00 . A A . 63 PHE CA 1 1
10 15728 1 1 72 PHE CB C 40.215 67.814 74.676 1.00 . A A . 63 PHE CB 1 1
10 15729 1 1 72 PHE CD1 C 39.035 65.777 73.936 1.00 . A A . 63 PHE CD1 1 1
10 15730 1 1 72 PHE CD2 C 41.098 66.370 72.805 1.00 . A A . 63 PHE CD2 1 1
10 15731 1 1 72 PHE CE1 C 38.944 64.654 73.090 1.00 . A A . 63 PHE CE1 1 1
10 15732 1 1 72 PHE CE2 C 41.035 65.183 72.111 1.00 . A A . 63 PHE CE2 1 1
10 15733 1 1 72 PHE CG C 40.101 66.595 73.783 1.00 . A A . 63 PHE CG 1 1
10 15734 1 1 72 PHE CZ C 39.936 64.346 72.211 1.00 . A A . 63 PHE CZ 1 1
10 15735 1 1 72 PHE H H 39.378 69.559 76.265 1.00 . A A . 63 PHE H 1 1
10 15736 1 1 72 PHE HA H 40.090 69.590 73.643 1.00 . A A . 63 PHE HA 1 1
10 15737 1 1 72 PHE HB2 H 41.269 68.090 74.721 1.00 . A A . 63 PHE HB2 1 1
10 15738 1 1 72 PHE HB3 H 39.969 67.608 75.718 1.00 . A A . 63 PHE HB3 1 1
10 15739 1 1 72 PHE HD1 H 38.333 65.984 74.731 1.00 . A A . 63 PHE HD1 1 1
10 15740 1 1 72 PHE HD2 H 41.993 66.974 72.812 1.00 . A A . 63 PHE HD2 1 1
10 15741 1 1 72 PHE HE1 H 38.086 64.001 73.152 1.00 . A A . 63 PHE HE1 1 1
10 15742 1 1 72 PHE HE2 H 41.858 64.963 71.447 1.00 . A A . 63 PHE HE2 1 1
10 15743 1 1 72 PHE HZ H 39.798 63.437 71.644 1.00 . A A . 63 PHE HZ 1 1
10 15744 1 1 72 PHE N N 39.086 69.908 75.363 1.00 . A A . 63 PHE N 1 1
10 15745 1 1 72 PHE O O 38.280 68.282 72.153 1.00 . A A . 63 PHE O 1 1
10 15746 1 1 73 VAL C C 35.188 69.528 72.559 1.00 . A A . 64 VAL C 1 1
10 15747 1 1 73 VAL CA C 35.712 68.252 73.217 1.00 . A A . 64 VAL CA 1 1
10 15748 1 1 73 VAL CB C 34.555 67.779 74.211 1.00 . A A . 64 VAL CB 1 1
10 15749 1 1 73 VAL CG1 C 33.113 67.946 73.651 1.00 . A A . 64 VAL CG1 1 1
10 15750 1 1 73 VAL CG2 C 34.771 66.313 74.598 1.00 . A A . 64 VAL CG2 1 1
10 15751 1 1 73 VAL H H 36.961 69.013 74.844 1.00 . A A . 64 VAL H 1 1
10 15752 1 1 73 VAL HA H 35.805 67.427 72.511 1.00 . A A . 64 VAL HA 1 1
10 15753 1 1 73 VAL HB H 34.519 68.291 75.172 1.00 . A A . 64 VAL HB 1 1
10 15754 1 1 73 VAL HG11 H 32.888 68.974 73.365 1.00 . A A . 64 VAL HG11 1 1
10 15755 1 1 73 VAL HG12 H 32.799 67.395 72.764 1.00 . A A . 64 VAL HG12 1 1
10 15756 1 1 73 VAL HG13 H 32.463 67.706 74.491 1.00 . A A . 64 VAL HG13 1 1
10 15757 1 1 73 VAL HG21 H 35.757 66.040 74.974 1.00 . A A . 64 VAL HG21 1 1
10 15758 1 1 73 VAL HG22 H 34.108 65.985 75.398 1.00 . A A . 64 VAL HG22 1 1
10 15759 1 1 73 VAL HG23 H 34.503 65.775 73.689 1.00 . A A . 64 VAL HG23 1 1
10 15760 1 1 73 VAL N N 36.958 68.634 73.907 1.00 . A A . 64 VAL N 1 1
10 15761 1 1 73 VAL O O 34.604 69.330 71.474 1.00 . A A . 64 VAL O 1 1
10 15762 1 1 74 MET C C 36.317 72.117 70.973 1.00 . A A . 65 MET C 1 1
10 15763 1 1 74 MET CA C 35.275 72.017 72.072 1.00 . A A . 65 MET CA 1 1
10 15764 1 1 74 MET CB C 35.568 73.301 72.869 1.00 . A A . 65 MET CB 1 1
10 15765 1 1 74 MET CE C 33.818 75.145 76.126 1.00 . A A . 65 MET CE 1 1
10 15766 1 1 74 MET CG C 34.495 73.537 74.006 1.00 . A A . 65 MET CG 1 1
10 15767 1 1 74 MET H H 35.879 70.822 73.844 1.00 . A A . 65 MET H 1 1
10 15768 1 1 74 MET HA H 34.289 72.043 71.609 1.00 . A A . 65 MET HA 1 1
10 15769 1 1 74 MET HB2 H 36.563 73.113 73.273 1.00 . A A . 65 MET HB2 1 1
10 15770 1 1 74 MET HB3 H 35.657 74.184 72.236 1.00 . A A . 65 MET HB3 1 1
10 15771 1 1 74 MET HE1 H 34.409 74.632 76.886 1.00 . A A . 65 MET HE1 1 1
10 15772 1 1 74 MET HE2 H 33.571 76.130 76.521 1.00 . A A . 65 MET HE2 1 1
10 15773 1 1 74 MET HE3 H 32.857 74.660 75.951 1.00 . A A . 65 MET HE3 1 1
10 15774 1 1 74 MET HG2 H 33.521 73.578 73.519 1.00 . A A . 65 MET HG2 1 1
10 15775 1 1 74 MET HG3 H 34.635 72.892 74.873 1.00 . A A . 65 MET HG3 1 1
10 15776 1 1 74 MET N N 35.436 70.770 72.937 1.00 . A A . 65 MET N 1 1
10 15777 1 1 74 MET O O 36.040 72.638 69.886 1.00 . A A . 65 MET O 1 1
10 15778 1 1 74 MET SD S 34.822 75.221 74.624 1.00 . A A . 65 MET SD 1 1
10 15779 1 1 75 PHE C C 37.867 70.173 69.041 1.00 . A A . 66 PHE C 1 1
10 15780 1 1 75 PHE CA C 38.382 71.243 70.018 1.00 . A A . 66 PHE CA 1 1
10 15781 1 1 75 PHE CB C 39.792 70.961 70.482 1.00 . A A . 66 PHE CB 1 1
10 15782 1 1 75 PHE CD1 C 41.160 70.974 68.329 1.00 . A A . 66 PHE CD1 1 1
10 15783 1 1 75 PHE CD2 C 41.185 68.941 69.727 1.00 . A A . 66 PHE CD2 1 1
10 15784 1 1 75 PHE CE1 C 41.945 70.215 67.416 1.00 . A A . 66 PHE CE1 1 1
10 15785 1 1 75 PHE CE2 C 42.009 68.291 68.797 1.00 . A A . 66 PHE CE2 1 1
10 15786 1 1 75 PHE CG C 40.769 70.315 69.516 1.00 . A A . 66 PHE CG 1 1
10 15787 1 1 75 PHE CZ C 42.378 68.885 67.625 1.00 . A A . 66 PHE CZ 1 1
10 15788 1 1 75 PHE H H 37.651 71.258 72.087 1.00 . A A . 66 PHE H 1 1
10 15789 1 1 75 PHE HA H 38.388 72.155 69.423 1.00 . A A . 66 PHE HA 1 1
10 15790 1 1 75 PHE HB2 H 40.176 71.903 70.872 1.00 . A A . 66 PHE HB2 1 1
10 15791 1 1 75 PHE HB3 H 39.754 70.392 71.411 1.00 . A A . 66 PHE HB3 1 1
10 15792 1 1 75 PHE HD1 H 40.822 71.940 67.984 1.00 . A A . 66 PHE HD1 1 1
10 15793 1 1 75 PHE HD2 H 40.715 68.405 70.538 1.00 . A A . 66 PHE HD2 1 1
10 15794 1 1 75 PHE HE1 H 42.251 70.650 66.476 1.00 . A A . 66 PHE HE1 1 1
10 15795 1 1 75 PHE HE2 H 42.228 67.252 68.996 1.00 . A A . 66 PHE HE2 1 1
10 15796 1 1 75 PHE HZ H 43.000 68.391 66.893 1.00 . A A . 66 PHE HZ 1 1
10 15797 1 1 75 PHE N N 37.478 71.567 71.140 1.00 . A A . 66 PHE N 1 1
10 15798 1 1 75 PHE O O 37.648 70.466 67.841 1.00 . A A . 66 PHE O 1 1
10 15799 1 1 76 LEU C C 35.639 68.164 68.168 1.00 . A A . 67 LEU C 1 1
10 15800 1 1 76 LEU CA C 36.930 67.801 68.828 1.00 . A A . 67 LEU CA 1 1
10 15801 1 1 76 LEU CB C 36.747 66.524 69.714 1.00 . A A . 67 LEU CB 1 1
10 15802 1 1 76 LEU CD1 C 37.774 64.641 68.081 1.00 . A A . 67 LEU CD1 1 1
10 15803 1 1 76 LEU CD2 C 36.414 64.050 70.112 1.00 . A A . 67 LEU CD2 1 1
10 15804 1 1 76 LEU CG C 36.583 65.104 69.000 1.00 . A A . 67 LEU CG 1 1
10 15805 1 1 76 LEU H H 37.616 68.870 70.553 1.00 . A A . 67 LEU H 1 1
10 15806 1 1 76 LEU HA H 37.679 67.496 68.096 1.00 . A A . 67 LEU HA 1 1
10 15807 1 1 76 LEU HB2 H 37.651 66.409 70.311 1.00 . A A . 67 LEU HB2 1 1
10 15808 1 1 76 LEU HB3 H 35.829 66.659 70.287 1.00 . A A . 67 LEU HB3 1 1
10 15809 1 1 76 LEU HD11 H 37.603 64.897 67.035 1.00 . A A . 67 LEU HD11 1 1
10 15810 1 1 76 LEU HD12 H 38.644 65.095 68.553 1.00 . A A . 67 LEU HD12 1 1
10 15811 1 1 76 LEU HD13 H 37.977 63.570 68.074 1.00 . A A . 67 LEU HD13 1 1
10 15812 1 1 76 LEU HD21 H 36.176 63.072 69.693 1.00 . A A . 67 LEU HD21 1 1
10 15813 1 1 76 LEU HD22 H 37.323 64.057 70.714 1.00 . A A . 67 LEU HD22 1 1
10 15814 1 1 76 LEU HD23 H 35.517 64.357 70.649 1.00 . A A . 67 LEU HD23 1 1
10 15815 1 1 76 LEU HG H 35.685 65.154 68.384 1.00 . A A . 67 LEU HG 1 1
10 15816 1 1 76 LEU N N 37.452 68.988 69.563 1.00 . A A . 67 LEU N 1 1
10 15817 1 1 76 LEU O O 35.311 67.767 67.043 1.00 . A A . 67 LEU O 1 1
10 15818 1 1 77 PHE C C 33.971 70.634 66.673 1.00 . A A . 68 PHE C 1 1
10 15819 1 1 77 PHE CA C 33.698 69.895 67.996 1.00 . A A . 68 PHE CA 1 1
10 15820 1 1 77 PHE CB C 32.720 70.618 68.913 1.00 . A A . 68 PHE CB 1 1
10 15821 1 1 77 PHE CD1 C 31.053 71.498 67.377 1.00 . A A . 68 PHE CD1 1 1
10 15822 1 1 77 PHE CD2 C 31.923 73.016 69.041 1.00 . A A . 68 PHE CD2 1 1
10 15823 1 1 77 PHE CE1 C 30.276 72.608 66.901 1.00 . A A . 68 PHE CE1 1 1
10 15824 1 1 77 PHE CE2 C 31.124 74.097 68.559 1.00 . A A . 68 PHE CE2 1 1
10 15825 1 1 77 PHE CG C 31.906 71.748 68.431 1.00 . A A . 68 PHE CG 1 1
10 15826 1 1 77 PHE CZ C 30.316 73.901 67.422 1.00 . A A . 68 PHE CZ 1 1
10 15827 1 1 77 PHE H H 35.111 69.479 69.579 1.00 . A A . 68 PHE H 1 1
10 15828 1 1 77 PHE HA H 33.099 69.052 67.650 1.00 . A A . 68 PHE HA 1 1
10 15829 1 1 77 PHE HB2 H 32.098 69.835 69.346 1.00 . A A . 68 PHE HB2 1 1
10 15830 1 1 77 PHE HB3 H 33.142 70.794 69.903 1.00 . A A . 68 PHE HB3 1 1
10 15831 1 1 77 PHE HD1 H 31.031 70.498 66.969 1.00 . A A . 68 PHE HD1 1 1
10 15832 1 1 77 PHE HD2 H 32.647 73.110 69.837 1.00 . A A . 68 PHE HD2 1 1
10 15833 1 1 77 PHE HE1 H 29.623 72.433 66.059 1.00 . A A . 68 PHE HE1 1 1
10 15834 1 1 77 PHE HE2 H 31.245 75.092 68.961 1.00 . A A . 68 PHE HE2 1 1
10 15835 1 1 77 PHE HZ H 29.697 74.684 67.009 1.00 . A A . 68 PHE HZ 1 1
10 15836 1 1 77 PHE N N 34.799 69.164 68.671 1.00 . A A . 68 PHE N 1 1
10 15837 1 1 77 PHE O O 33.346 70.330 65.676 1.00 . A A . 68 PHE O 1 1
10 15838 1 1 78 ALA C C 35.990 71.007 64.359 1.00 . A A . 69 ALA C 1 1
10 15839 1 1 78 ALA CA C 35.483 72.038 65.373 1.00 . A A . 69 ALA CA 1 1
10 15840 1 1 78 ALA CB C 36.567 73.146 65.680 1.00 . A A . 69 ALA CB 1 1
10 15841 1 1 78 ALA H H 35.584 71.615 67.434 1.00 . A A . 69 ALA H 1 1
10 15842 1 1 78 ALA HA H 34.671 72.506 64.815 1.00 . A A . 69 ALA HA 1 1
10 15843 1 1 78 ALA HB1 H 36.068 73.887 66.303 1.00 . A A . 69 ALA HB1 1 1
10 15844 1 1 78 ALA HB2 H 37.450 72.816 66.230 1.00 . A A . 69 ALA HB2 1 1
10 15845 1 1 78 ALA HB3 H 36.806 73.620 64.729 1.00 . A A . 69 ALA HB3 1 1
10 15846 1 1 78 ALA N N 34.989 71.486 66.628 1.00 . A A . 69 ALA N 1 1
10 15847 1 1 78 ALA O O 35.828 71.221 63.167 1.00 . A A . 69 ALA O 1 1
10 15848 1 1 79 VAL C C 36.069 67.880 63.626 1.00 . A A . 70 VAL C 1 1
10 15849 1 1 79 VAL CA C 37.142 68.781 64.162 1.00 . A A . 70 VAL CA 1 1
10 15850 1 1 79 VAL CB C 38.144 67.875 65.012 1.00 . A A . 70 VAL CB 1 1
10 15851 1 1 79 VAL CG1 C 38.461 66.624 64.347 1.00 . A A . 70 VAL CG1 1 1
10 15852 1 1 79 VAL CG2 C 39.437 68.675 65.431 1.00 . A A . 70 VAL CG2 1 1
10 15853 1 1 79 VAL H H 36.670 69.976 65.882 1.00 . A A . 70 VAL H 1 1
10 15854 1 1 79 VAL HA H 37.750 69.131 63.327 1.00 . A A . 70 VAL HA 1 1
10 15855 1 1 79 VAL HB H 37.586 67.598 65.907 1.00 . A A . 70 VAL HB 1 1
10 15856 1 1 79 VAL HG11 H 39.386 66.197 64.733 1.00 . A A . 70 VAL HG11 1 1
10 15857 1 1 79 VAL HG12 H 37.657 65.889 64.303 1.00 . A A . 70 VAL HG12 1 1
10 15858 1 1 79 VAL HG13 H 38.613 66.881 63.298 1.00 . A A . 70 VAL HG13 1 1
10 15859 1 1 79 VAL HG21 H 39.008 69.317 66.201 1.00 . A A . 70 VAL HG21 1 1
10 15860 1 1 79 VAL HG22 H 40.137 67.992 65.910 1.00 . A A . 70 VAL HG22 1 1
10 15861 1 1 79 VAL HG23 H 39.912 69.215 64.613 1.00 . A A . 70 VAL HG23 1 1
10 15862 1 1 79 VAL N N 36.571 69.917 64.878 1.00 . A A . 70 VAL N 1 1
10 15863 1 1 79 VAL O O 36.183 67.274 62.504 1.00 . A A . 70 VAL O 1 1
10 15864 1 1 80 THR C C 32.843 68.046 63.009 1.00 . A A . 71 THR C 1 1
10 15865 1 1 80 THR CA C 33.667 67.104 63.893 1.00 . A A . 71 THR CA 1 1
10 15866 1 1 80 THR CB C 32.803 66.550 65.048 1.00 . A A . 71 THR CB 1 1
10 15867 1 1 80 THR CG2 C 31.525 65.686 64.744 1.00 . A A . 71 THR CG2 1 1
10 15868 1 1 80 THR H H 35.058 67.890 65.305 1.00 . A A . 71 THR H 1 1
10 15869 1 1 80 THR HA H 33.896 66.197 63.332 1.00 . A A . 71 THR HA 1 1
10 15870 1 1 80 THR HB H 32.509 67.446 65.596 1.00 . A A . 71 THR HB 1 1
10 15871 1 1 80 THR HG1 H 34.276 66.535 66.217 1.00 . A A . 71 THR HG1 1 1
10 15872 1 1 80 THR HG21 H 31.247 65.267 65.712 1.00 . A A . 71 THR HG21 1 1
10 15873 1 1 80 THR HG22 H 30.686 66.297 64.411 1.00 . A A . 71 THR HG22 1 1
10 15874 1 1 80 THR HG23 H 31.716 64.836 64.090 1.00 . A A . 71 THR HG23 1 1
10 15875 1 1 80 THR N N 34.969 67.639 64.331 1.00 . A A . 71 THR N 1 1
10 15876 1 1 80 THR O O 32.222 67.495 62.089 1.00 . A A . 71 THR O 1 1
10 15877 1 1 80 THR OG1 O 33.634 65.857 65.994 1.00 . A A . 71 THR OG1 1 1
10 15878 1 1 81 VAL C C 33.138 69.812 60.590 1.00 . A A . 72 VAL C 1 1
10 15879 1 1 81 VAL CA C 32.484 70.176 61.944 1.00 . A A . 72 VAL CA 1 1
10 15880 1 1 81 VAL CB C 32.440 71.656 62.301 1.00 . A A . 72 VAL CB 1 1
10 15881 1 1 81 VAL CG1 C 32.120 72.504 61.149 1.00 . A A . 72 VAL CG1 1 1
10 15882 1 1 81 VAL CG2 C 31.375 71.886 63.365 1.00 . A A . 72 VAL CG2 1 1
10 15883 1 1 81 VAL H H 33.572 69.807 63.779 1.00 . A A . 72 VAL H 1 1
10 15884 1 1 81 VAL HA H 31.436 69.911 61.803 1.00 . A A . 72 VAL HA 1 1
10 15885 1 1 81 VAL HB H 33.414 71.896 62.725 1.00 . A A . 72 VAL HB 1 1
10 15886 1 1 81 VAL HG11 H 32.187 73.556 61.428 1.00 . A A . 72 VAL HG11 1 1
10 15887 1 1 81 VAL HG12 H 32.804 72.409 60.307 1.00 . A A . 72 VAL HG12 1 1
10 15888 1 1 81 VAL HG13 H 31.118 72.363 60.743 1.00 . A A . 72 VAL HG13 1 1
10 15889 1 1 81 VAL HG21 H 31.293 72.916 63.713 1.00 . A A . 72 VAL HG21 1 1
10 15890 1 1 81 VAL HG22 H 30.460 71.347 63.117 1.00 . A A . 72 VAL HG22 1 1
10 15891 1 1 81 VAL HG23 H 31.777 71.288 64.183 1.00 . A A . 72 VAL HG23 1 1
10 15892 1 1 81 VAL N N 33.037 69.365 63.045 1.00 . A A . 72 VAL N 1 1
10 15893 1 1 81 VAL O O 32.515 69.654 59.501 1.00 . A A . 72 VAL O 1 1
10 15894 1 1 82 GLY C C 34.935 67.754 59.077 1.00 . A A . 73 GLY C 1 1
10 15895 1 1 82 GLY CA C 35.280 69.167 59.463 1.00 . A A . 73 GLY CA 1 1
10 15896 1 1 82 GLY H H 34.955 69.752 61.404 1.00 . A A . 73 GLY H 1 1
10 15897 1 1 82 GLY HA2 H 35.135 69.846 58.624 1.00 . A A . 73 GLY HA2 1 1
10 15898 1 1 82 GLY HA3 H 36.327 69.264 59.751 1.00 . A A . 73 GLY HA3 1 1
10 15899 1 1 82 GLY N N 34.473 69.607 60.528 1.00 . A A . 73 GLY N 1 1
10 15900 1 1 82 GLY O O 34.907 67.499 57.861 1.00 . A A . 73 GLY O 1 1
10 15901 1 1 83 SER C C 32.998 65.337 59.397 1.00 . A A . 74 SER C 1 1
10 15902 1 1 83 SER CA C 34.383 65.464 59.854 1.00 . A A . 74 SER CA 1 1
10 15903 1 1 83 SER CB C 34.581 64.613 61.099 1.00 . A A . 74 SER CB 1 1
10 15904 1 1 83 SER H H 35.058 67.203 60.968 1.00 . A A . 74 SER H 1 1
10 15905 1 1 83 SER HA H 35.033 65.039 59.089 1.00 . A A . 74 SER HA 1 1
10 15906 1 1 83 SER HB2 H 33.776 64.747 61.821 1.00 . A A . 74 SER HB2 1 1
10 15907 1 1 83 SER HB3 H 34.385 63.599 60.752 1.00 . A A . 74 SER HB3 1 1
10 15908 1 1 83 SER HG H 36.101 65.536 61.823 1.00 . A A . 74 SER HG 1 1
10 15909 1 1 83 SER N N 34.757 66.871 60.062 1.00 . A A . 74 SER N 1 1
10 15910 1 1 83 SER O O 32.664 64.284 58.875 1.00 . A A . 74 SER O 1 1
10 15911 1 1 83 SER OG O 35.895 64.623 61.614 1.00 . A A . 74 SER OG 1 1
10 15912 1 1 84 LEU C C 30.743 66.455 57.552 1.00 . A A . 75 LEU C 1 1
10 15913 1 1 84 LEU CA C 30.708 66.161 59.038 1.00 . A A . 75 LEU CA 1 1
10 15914 1 1 84 LEU CB C 29.761 67.153 59.792 1.00 . A A . 75 LEU CB 1 1
10 15915 1 1 84 LEU CD1 C 28.619 67.685 62.042 1.00 . A A . 75 LEU CD1 1 1
10 15916 1 1 84 LEU CD2 C 28.341 65.360 60.951 1.00 . A A . 75 LEU CD2 1 1
10 15917 1 1 84 LEU CG C 29.279 66.525 61.146 1.00 . A A . 75 LEU CG 1 1
10 15918 1 1 84 LEU H H 32.312 67.138 60.080 1.00 . A A . 75 LEU H 1 1
10 15919 1 1 84 LEU HA H 30.361 65.132 59.132 1.00 . A A . 75 LEU HA 1 1
10 15920 1 1 84 LEU HB2 H 30.350 68.033 60.048 1.00 . A A . 75 LEU HB2 1 1
10 15921 1 1 84 LEU HB3 H 28.933 67.321 59.104 1.00 . A A . 75 LEU HB3 1 1
10 15922 1 1 84 LEU HD11 H 29.313 68.525 62.049 1.00 . A A . 75 LEU HD11 1 1
10 15923 1 1 84 LEU HD12 H 27.672 68.060 61.652 1.00 . A A . 75 LEU HD12 1 1
10 15924 1 1 84 LEU HD13 H 28.516 67.287 63.050 1.00 . A A . 75 LEU HD13 1 1
10 15925 1 1 84 LEU HD21 H 27.450 65.646 60.390 1.00 . A A . 75 LEU HD21 1 1
10 15926 1 1 84 LEU HD22 H 28.835 64.466 60.569 1.00 . A A . 75 LEU HD22 1 1
10 15927 1 1 84 LEU HD23 H 27.981 64.919 61.880 1.00 . A A . 75 LEU HD23 1 1
10 15928 1 1 84 LEU HG H 30.052 66.197 61.842 1.00 . A A . 75 LEU HG 1 1
10 15929 1 1 84 LEU N N 32.101 66.311 59.542 1.00 . A A . 75 LEU N 1 1
10 15930 1 1 84 LEU O O 30.050 65.854 56.736 1.00 . A A . 75 LEU O 1 1
10 15931 1 1 85 ILE C C 32.189 66.634 54.921 1.00 . A A . 76 ILE C 1 1
10 15932 1 1 85 ILE CA C 31.557 67.804 55.710 1.00 . A A . 76 ILE CA 1 1
10 15933 1 1 85 ILE CB C 32.510 69.041 55.598 1.00 . A A . 76 ILE CB 1 1
10 15934 1 1 85 ILE CD1 C 33.157 71.331 56.732 1.00 . A A . 76 ILE CD1 1 1
10 15935 1 1 85 ILE CG1 C 32.000 70.425 56.158 1.00 . A A . 76 ILE CG1 1 1
10 15936 1 1 85 ILE CG2 C 32.857 69.267 54.084 1.00 . A A . 76 ILE CG2 1 1
10 15937 1 1 85 ILE H H 31.948 68.088 57.772 1.00 . A A . 76 ILE H 1 1
10 15938 1 1 85 ILE HA H 30.591 68.094 55.294 1.00 . A A . 76 ILE HA 1 1
10 15939 1 1 85 ILE HB H 33.323 68.733 56.255 1.00 . A A . 76 ILE HB 1 1
10 15940 1 1 85 ILE HD11 H 33.499 70.871 57.658 1.00 . A A . 76 ILE HD11 1 1
10 15941 1 1 85 ILE HD12 H 33.955 71.434 55.997 1.00 . A A . 76 ILE HD12 1 1
10 15942 1 1 85 ILE HD13 H 32.705 72.305 56.916 1.00 . A A . 76 ILE HD13 1 1
10 15943 1 1 85 ILE HG12 H 31.482 71.030 55.412 1.00 . A A . 76 ILE HG12 1 1
10 15944 1 1 85 ILE HG13 H 31.289 70.341 56.980 1.00 . A A . 76 ILE HG13 1 1
10 15945 1 1 85 ILE HG21 H 31.963 69.118 53.478 1.00 . A A . 76 ILE HG21 1 1
10 15946 1 1 85 ILE HG22 H 33.397 70.198 53.911 1.00 . A A . 76 ILE HG22 1 1
10 15947 1 1 85 ILE HG23 H 33.459 68.499 53.599 1.00 . A A . 76 ILE HG23 1 1
10 15948 1 1 85 ILE N N 31.400 67.536 57.127 1.00 . A A . 76 ILE N 1 1
10 15949 1 1 85 ILE O O 31.691 66.123 53.951 1.00 . A A . 76 ILE O 1 1
10 15950 1 1 86 LEU C C 33.228 63.640 55.193 1.00 . A A . 77 LEU C 1 1
10 15951 1 1 86 LEU CA C 34.094 64.879 54.959 1.00 . A A . 77 LEU CA 1 1
10 15952 1 1 86 LEU CB C 35.379 64.745 55.747 1.00 . A A . 77 LEU CB 1 1
10 15953 1 1 86 LEU CD1 C 37.631 66.017 56.327 1.00 . A A . 77 LEU CD1 1 1
10 15954 1 1 86 LEU CD2 C 37.143 65.320 53.998 1.00 . A A . 77 LEU CD2 1 1
10 15955 1 1 86 LEU CG C 36.456 65.756 55.298 1.00 . A A . 77 LEU CG 1 1
10 15956 1 1 86 LEU H H 33.759 66.577 56.230 1.00 . A A . 77 LEU H 1 1
10 15957 1 1 86 LEU HA H 34.189 64.874 53.873 1.00 . A A . 77 LEU HA 1 1
10 15958 1 1 86 LEU HB2 H 35.221 64.889 56.816 1.00 . A A . 77 LEU HB2 1 1
10 15959 1 1 86 LEU HB3 H 35.746 63.737 55.552 1.00 . A A . 77 LEU HB3 1 1
10 15960 1 1 86 LEU HD11 H 38.090 65.122 56.748 1.00 . A A . 77 LEU HD11 1 1
10 15961 1 1 86 LEU HD12 H 38.452 66.593 55.898 1.00 . A A . 77 LEU HD12 1 1
10 15962 1 1 86 LEU HD13 H 37.147 66.620 57.095 1.00 . A A . 77 LEU HD13 1 1
10 15963 1 1 86 LEU HD21 H 37.887 66.067 53.725 1.00 . A A . 77 LEU HD21 1 1
10 15964 1 1 86 LEU HD22 H 37.606 64.365 54.247 1.00 . A A . 77 LEU HD22 1 1
10 15965 1 1 86 LEU HD23 H 36.403 65.227 53.203 1.00 . A A . 77 LEU HD23 1 1
10 15966 1 1 86 LEU HG H 35.973 66.721 55.147 1.00 . A A . 77 LEU HG 1 1
10 15967 1 1 86 LEU N N 33.382 66.101 55.423 1.00 . A A . 77 LEU N 1 1
10 15968 1 1 86 LEU O O 33.396 62.575 54.529 1.00 . A A . 77 LEU O 1 1
10 15969 1 1 87 GLY C C 30.242 62.952 54.873 1.00 . A A . 78 GLY C 1 1
10 15970 1 1 87 GLY CA C 31.151 62.856 56.095 1.00 . A A . 78 GLY CA 1 1
10 15971 1 1 87 GLY H H 32.342 64.401 56.867 1.00 . A A . 78 GLY H 1 1
10 15972 1 1 87 GLY HA2 H 31.464 61.818 56.204 1.00 . A A . 78 GLY HA2 1 1
10 15973 1 1 87 GLY HA3 H 30.550 63.154 56.954 1.00 . A A . 78 GLY HA3 1 1
10 15974 1 1 87 GLY N N 32.272 63.757 56.091 1.00 . A A . 78 GLY N 1 1
10 15975 1 1 87 GLY O O 30.068 61.924 54.163 1.00 . A A . 78 GLY O 1 1
10 15976 1 1 88 TYR C C 29.439 63.650 51.972 1.00 . A A . 79 TYR C 1 1
10 15977 1 1 88 TYR CA C 28.816 64.148 53.276 1.00 . A A . 79 TYR CA 1 1
10 15978 1 1 88 TYR CB C 28.095 65.599 53.136 1.00 . A A . 79 TYR CB 1 1
10 15979 1 1 88 TYR CD1 C 28.184 66.586 50.856 1.00 . A A . 79 TYR CD1 1 1
10 15980 1 1 88 TYR CD2 C 26.017 66.080 51.779 1.00 . A A . 79 TYR CD2 1 1
10 15981 1 1 88 TYR CE1 C 27.572 67.091 49.680 1.00 . A A . 79 TYR CE1 1 1
10 15982 1 1 88 TYR CE2 C 25.394 66.495 50.610 1.00 . A A . 79 TYR CE2 1 1
10 15983 1 1 88 TYR CG C 27.388 66.022 51.871 1.00 . A A . 79 TYR CG 1 1
10 15984 1 1 88 TYR CZ C 26.164 66.949 49.524 1.00 . A A . 79 TYR CZ 1 1
10 15985 1 1 88 TYR H H 29.776 64.815 55.096 1.00 . A A . 79 TYR H 1 1
10 15986 1 1 88 TYR HA H 28.017 63.424 53.437 1.00 . A A . 79 TYR HA 1 1
10 15987 1 1 88 TYR HB2 H 27.435 65.830 53.973 1.00 . A A . 79 TYR HB2 1 1
10 15988 1 1 88 TYR HB3 H 28.912 66.316 53.206 1.00 . A A . 79 TYR HB3 1 1
10 15989 1 1 88 TYR HD1 H 29.257 66.515 50.945 1.00 . A A . 79 TYR HD1 1 1
10 15990 1 1 88 TYR HD2 H 25.369 65.735 52.572 1.00 . A A . 79 TYR HD2 1 1
10 15991 1 1 88 TYR HE1 H 28.167 67.475 48.864 1.00 . A A . 79 TYR HE1 1 1
10 15992 1 1 88 TYR HE2 H 24.319 66.453 50.520 1.00 . A A . 79 TYR HE2 1 1
10 15993 1 1 88 TYR HH H 26.036 67.305 47.535 1.00 . A A . 79 TYR HH 1 1
10 15994 1 1 88 TYR N N 29.675 64.069 54.421 1.00 . A A . 79 TYR N 1 1
10 15995 1 1 88 TYR O O 28.769 62.932 51.243 1.00 . A A . 79 TYR O 1 1
10 15996 1 1 88 TYR OH O 25.593 67.439 48.376 1.00 . A A . 79 TYR OH 1 1
10 15997 1 1 89 THR C C 32.141 62.029 50.666 1.00 . A A . 80 THR C 1 1
10 15998 1 1 89 THR CA C 31.562 63.482 50.677 1.00 . A A . 80 THR CA 1 1
10 15999 1 1 89 THR CB C 32.779 64.411 50.384 1.00 . A A . 80 THR CB 1 1
10 16000 1 1 89 THR CG2 C 32.611 65.928 50.682 1.00 . A A . 80 THR CG2 1 1
10 16001 1 1 89 THR H H 31.151 64.486 52.542 1.00 . A A . 80 THR H 1 1
10 16002 1 1 89 THR HA H 30.964 63.592 49.772 1.00 . A A . 80 THR HA 1 1
10 16003 1 1 89 THR HB H 33.116 64.209 49.367 1.00 . A A . 80 THR HB 1 1
10 16004 1 1 89 THR HG1 H 34.608 64.264 50.913 1.00 . A A . 80 THR HG1 1 1
10 16005 1 1 89 THR HG21 H 31.669 66.321 50.299 1.00 . A A . 80 THR HG21 1 1
10 16006 1 1 89 THR HG22 H 32.640 66.231 51.729 1.00 . A A . 80 THR HG22 1 1
10 16007 1 1 89 THR HG23 H 33.394 66.489 50.173 1.00 . A A . 80 THR HG23 1 1
10 16008 1 1 89 THR N N 30.713 63.980 51.786 1.00 . A A . 80 THR N 1 1
10 16009 1 1 89 THR O O 32.313 61.466 49.550 1.00 . A A . 80 THR O 1 1
10 16010 1 1 89 THR OG1 O 33.760 64.047 51.305 1.00 . A A . 80 THR OG1 1 1
10 16011 1 1 90 ARG C C 32.010 58.984 52.561 1.00 . A A . 81 ARG C 1 1
10 16012 1 1 90 ARG CA C 32.925 60.055 51.958 1.00 . A A . 81 ARG CA 1 1
10 16013 1 1 90 ARG CB C 34.301 60.030 52.647 1.00 . A A . 81 ARG CB 1 1
10 16014 1 1 90 ARG CD C 36.588 61.380 52.612 1.00 . A A . 81 ARG CD 1 1
10 16015 1 1 90 ARG CG C 35.369 60.896 51.814 1.00 . A A . 81 ARG CG 1 1
10 16016 1 1 90 ARG CZ C 38.634 62.725 51.879 1.00 . A A . 81 ARG CZ 1 1
10 16017 1 1 90 ARG H H 32.401 61.926 52.712 1.00 . A A . 81 ARG H 1 1
10 16018 1 1 90 ARG HA H 33.196 59.802 50.933 1.00 . A A . 81 ARG HA 1 1
10 16019 1 1 90 ARG HB2 H 34.252 60.411 53.666 1.00 . A A . 81 ARG HB2 1 1
10 16020 1 1 90 ARG HB3 H 34.585 58.980 52.579 1.00 . A A . 81 ARG HB3 1 1
10 16021 1 1 90 ARG HD2 H 36.362 61.768 53.606 1.00 . A A . 81 ARG HD2 1 1
10 16022 1 1 90 ARG HD3 H 37.249 60.525 52.750 1.00 . A A . 81 ARG HD3 1 1
10 16023 1 1 90 ARG HE H 36.910 62.921 51.071 1.00 . A A . 81 ARG HE 1 1
10 16024 1 1 90 ARG HG2 H 35.772 60.378 50.944 1.00 . A A . 81 ARG HG2 1 1
10 16025 1 1 90 ARG HG3 H 34.854 61.823 51.564 1.00 . A A . 81 ARG HG3 1 1
10 16026 1 1 90 ARG HH11 H 39.149 61.426 53.348 1.00 . A A . 81 ARG HH11 1 1
10 16027 1 1 90 ARG HH12 H 40.454 62.303 52.635 1.00 . A A . 81 ARG HH12 1 1
10 16028 1 1 90 ARG HH21 H 38.647 64.203 50.498 1.00 . A A . 81 ARG HH21 1 1
10 16029 1 1 90 ARG HH22 H 40.167 63.861 51.246 1.00 . A A . 81 ARG HH22 1 1
10 16030 1 1 90 ARG N N 32.418 61.415 51.842 1.00 . A A . 81 ARG N 1 1
10 16031 1 1 90 ARG NE N 37.381 62.474 51.845 1.00 . A A . 81 ARG NE 1 1
10 16032 1 1 90 ARG NH1 N 39.463 62.106 52.670 1.00 . A A . 81 ARG NH1 1 1
10 16033 1 1 90 ARG NH2 N 39.182 63.657 51.159 1.00 . A A . 81 ARG NH2 1 1
10 16034 1 1 90 ARG O O 31.508 58.096 51.907 1.00 . A A . 81 ARG O 1 1
10 16035 1 1 91 SER C C 29.509 58.049 54.344 1.00 . A A . 82 SER C 1 1
10 16036 1 1 91 SER CA C 31.002 58.186 54.668 1.00 . A A . 82 SER CA 1 1
10 16037 1 1 91 SER CB C 31.327 58.513 56.154 1.00 . A A . 82 SER CB 1 1
10 16038 1 1 91 SER H H 32.143 59.973 54.236 1.00 . A A . 82 SER H 1 1
10 16039 1 1 91 SER HA H 31.418 57.179 54.656 1.00 . A A . 82 SER HA 1 1
10 16040 1 1 91 SER HB2 H 30.968 57.658 56.728 1.00 . A A . 82 SER HB2 1 1
10 16041 1 1 91 SER HB3 H 32.378 58.584 56.433 1.00 . A A . 82 SER HB3 1 1
10 16042 1 1 91 SER HG H 30.674 59.702 57.539 1.00 . A A . 82 SER HG 1 1
10 16043 1 1 91 SER N N 31.729 59.152 53.821 1.00 . A A . 82 SER N 1 1
10 16044 1 1 91 SER O O 28.884 56.993 54.401 1.00 . A A . 82 SER O 1 1
10 16045 1 1 91 SER OG O 30.616 59.638 56.582 1.00 . A A . 82 SER OG 1 1
10 16046 1 1 92 ARG C C 27.183 58.575 51.883 1.00 . A A . 83 ARG C 1 1
10 16047 1 1 92 ARG CA C 27.438 59.164 53.310 1.00 . A A . 83 ARG CA 1 1
10 16048 1 1 92 ARG CB C 26.930 60.650 53.264 1.00 . A A . 83 ARG CB 1 1
10 16049 1 1 92 ARG CD C 24.510 60.178 53.734 1.00 . A A . 83 ARG CD 1 1
10 16050 1 1 92 ARG CG C 25.509 60.981 52.866 1.00 . A A . 83 ARG CG 1 1
10 16051 1 1 92 ARG CZ C 22.079 59.878 53.571 1.00 . A A . 83 ARG CZ 1 1
10 16052 1 1 92 ARG H H 29.355 60.046 53.899 1.00 . A A . 83 ARG H 1 1
10 16053 1 1 92 ARG HA H 26.838 58.609 54.031 1.00 . A A . 83 ARG HA 1 1
10 16054 1 1 92 ARG HB2 H 27.071 60.873 54.322 1.00 . A A . 83 ARG HB2 1 1
10 16055 1 1 92 ARG HB3 H 27.656 61.239 52.703 1.00 . A A . 83 ARG HB3 1 1
10 16056 1 1 92 ARG HD2 H 24.612 59.101 53.595 1.00 . A A . 83 ARG HD2 1 1
10 16057 1 1 92 ARG HD3 H 24.673 60.288 54.806 1.00 . A A . 83 ARG HD3 1 1
10 16058 1 1 92 ARG HE H 23.153 61.352 52.760 1.00 . A A . 83 ARG HE 1 1
10 16059 1 1 92 ARG HG2 H 25.332 62.030 53.103 1.00 . A A . 83 ARG HG2 1 1
10 16060 1 1 92 ARG HG3 H 25.176 60.709 51.864 1.00 . A A . 83 ARG HG3 1 1
10 16061 1 1 92 ARG HH11 H 23.023 58.530 54.800 1.00 . A A . 83 ARG HH11 1 1
10 16062 1 1 92 ARG HH12 H 21.421 58.114 54.294 1.00 . A A . 83 ARG HH12 1 1
10 16063 1 1 92 ARG HH21 H 20.838 61.194 52.668 1.00 . A A . 83 ARG HH21 1 1
10 16064 1 1 92 ARG HH22 H 20.169 59.610 53.181 1.00 . A A . 83 ARG HH22 1 1
10 16065 1 1 92 ARG N N 28.881 59.156 53.860 1.00 . A A . 83 ARG N 1 1
10 16066 1 1 92 ARG NE N 23.161 60.645 53.481 1.00 . A A . 83 ARG NE 1 1
10 16067 1 1 92 ARG NH1 N 22.153 58.806 54.369 1.00 . A A . 83 ARG NH1 1 1
10 16068 1 1 92 ARG NH2 N 20.921 60.278 53.083 1.00 . A A . 83 ARG NH2 1 1
10 16069 1 1 92 ARG O O 26.075 58.341 51.478 1.00 . A A . 83 ARG O 1 1
10 16070 1 1 93 LYS C C 27.696 56.191 49.619 1.00 . A A . 84 LYS C 1 1
10 16071 1 1 93 LYS CA C 28.165 57.632 49.762 1.00 . A A . 84 LYS CA 1 1
10 16072 1 1 93 LYS CB C 29.547 57.901 49.011 1.00 . A A . 84 LYS CB 1 1
10 16073 1 1 93 LYS CD C 29.307 59.939 47.666 1.00 . A A . 84 LYS CD 1 1
10 16074 1 1 93 LYS CE C 29.885 61.317 47.317 1.00 . A A . 84 LYS CE 1 1
10 16075 1 1 93 LYS CG C 30.063 59.296 48.783 1.00 . A A . 84 LYS CG 1 1
10 16076 1 1 93 LYS H H 29.115 58.358 51.554 1.00 . A A . 84 LYS H 1 1
10 16077 1 1 93 LYS HA H 27.316 58.048 49.220 1.00 . A A . 84 LYS HA 1 1
10 16078 1 1 93 LYS HB2 H 30.334 57.317 49.489 1.00 . A A . 84 LYS HB2 1 1
10 16079 1 1 93 LYS HB3 H 29.549 57.399 48.044 1.00 . A A . 84 LYS HB3 1 1
10 16080 1 1 93 LYS HD2 H 29.423 59.339 46.763 1.00 . A A . 84 LYS HD2 1 1
10 16081 1 1 93 LYS HD3 H 28.220 59.964 47.747 1.00 . A A . 84 LYS HD3 1 1
10 16082 1 1 93 LYS HE2 H 29.159 61.752 46.629 1.00 . A A . 84 LYS HE2 1 1
10 16083 1 1 93 LYS HE3 H 29.845 61.988 48.175 1.00 . A A . 84 LYS HE3 1 1
10 16084 1 1 93 LYS HG2 H 29.799 59.827 49.698 1.00 . A A . 84 LYS HG2 1 1
10 16085 1 1 93 LYS HG3 H 31.094 59.280 48.429 1.00 . A A . 84 LYS HG3 1 1
10 16086 1 1 93 LYS HZ1 H 31.506 60.624 46.189 1.00 . A A . 84 LYS HZ1 1 1
10 16087 1 1 93 LYS HZ2 H 31.560 62.196 46.667 1.00 . A A . 84 LYS HZ2 1 1
10 16088 1 1 93 LYS HZ3 H 31.953 61.035 47.725 1.00 . A A . 84 LYS HZ3 1 1
10 16089 1 1 93 LYS N N 28.209 58.265 51.118 1.00 . A A . 84 LYS N 1 1
10 16090 1 1 93 LYS NZ N 31.334 61.255 46.958 1.00 . A A . 84 LYS NZ 1 1
10 16091 1 1 93 LYS O O 28.111 55.517 48.709 1.00 . A A . 84 LYS O 1 1
10 16092 1 1 94 VAL C C 25.976 53.580 49.406 1.00 . A A . 85 VAL C 1 1
10 16093 1 1 94 VAL CA C 26.342 54.409 50.677 1.00 . A A . 85 VAL CA 1 1
10 16094 1 1 94 VAL CB C 25.342 54.454 51.802 1.00 . A A . 85 VAL CB 1 1
10 16095 1 1 94 VAL CG1 C 25.297 53.143 52.488 1.00 . A A . 85 VAL CG1 1 1
10 16096 1 1 94 VAL CG2 C 25.419 55.554 52.958 1.00 . A A . 85 VAL CG2 1 1
10 16097 1 1 94 VAL H H 26.491 56.464 51.133 1.00 . A A . 85 VAL H 1 1
10 16098 1 1 94 VAL HA H 27.180 53.821 51.054 1.00 . A A . 85 VAL HA 1 1
10 16099 1 1 94 VAL HB H 24.400 54.659 51.294 1.00 . A A . 85 VAL HB 1 1
10 16100 1 1 94 VAL HG11 H 25.348 52.423 51.672 1.00 . A A . 85 VAL HG11 1 1
10 16101 1 1 94 VAL HG12 H 26.116 52.992 53.192 1.00 . A A . 85 VAL HG12 1 1
10 16102 1 1 94 VAL HG13 H 24.320 53.143 52.972 1.00 . A A . 85 VAL HG13 1 1
10 16103 1 1 94 VAL HG21 H 24.637 55.291 53.672 1.00 . A A . 85 VAL HG21 1 1
10 16104 1 1 94 VAL HG22 H 26.471 55.636 53.229 1.00 . A A . 85 VAL HG22 1 1
10 16105 1 1 94 VAL HG23 H 25.109 56.546 52.634 1.00 . A A . 85 VAL HG23 1 1
10 16106 1 1 94 VAL N N 26.839 55.768 50.489 1.00 . A A . 85 VAL N 1 1
10 16107 1 1 94 VAL O O 26.357 52.428 49.347 1.00 . A A . 85 VAL O 1 1
10 16108 1 1 95 ASP C C 25.983 53.723 46.016 1.00 . A A . 86 ASP C 1 1
10 16109 1 1 95 ASP CA C 24.996 53.846 47.163 1.00 . A A . 86 ASP CA 1 1
10 16110 1 1 95 ASP CB C 23.706 54.495 46.692 1.00 . A A . 86 ASP CB 1 1
10 16111 1 1 95 ASP CG C 23.585 55.992 46.946 1.00 . A A . 86 ASP CG 1 1
10 16112 1 1 95 ASP H H 25.448 55.295 48.605 1.00 . A A . 86 ASP H 1 1
10 16113 1 1 95 ASP HA H 24.884 52.766 47.267 1.00 . A A . 86 ASP HA 1 1
10 16114 1 1 95 ASP HB2 H 23.396 54.251 45.677 1.00 . A A . 86 ASP HB2 1 1
10 16115 1 1 95 ASP HB3 H 22.927 54.047 47.309 1.00 . A A . 86 ASP HB3 1 1
10 16116 1 1 95 ASP N N 25.356 54.299 48.475 1.00 . A A . 86 ASP N 1 1
10 16117 1 1 95 ASP O O 25.785 53.194 44.990 1.00 . A A . 86 ASP O 1 1
10 16118 1 1 95 ASP OD1 O 24.532 56.742 47.064 1.00 . A A . 86 ASP OD1 1 1
10 16119 1 1 95 ASP OD2 O 22.395 56.431 47.006 1.00 . A A . 86 ASP OD2 1 1
10 16120 1 1 96 LYS C C 29.347 53.010 45.983 1.00 . A A . 87 LYS C 1 1
10 16121 1 1 96 LYS CA C 28.412 54.029 45.423 1.00 . A A . 87 LYS CA 1 1
10 16122 1 1 96 LYS CB C 29.139 55.435 45.240 1.00 . A A . 87 LYS CB 1 1
10 16123 1 1 96 LYS CD C 27.176 57.101 45.265 1.00 . A A . 87 LYS CD 1 1
10 16124 1 1 96 LYS CE C 26.776 58.567 44.842 1.00 . A A . 87 LYS CE 1 1
10 16125 1 1 96 LYS CG C 28.450 56.625 44.539 1.00 . A A . 87 LYS CG 1 1
10 16126 1 1 96 LYS H H 27.321 54.420 47.245 1.00 . A A . 87 LYS H 1 1
10 16127 1 1 96 LYS HA H 28.040 53.712 44.448 1.00 . A A . 87 LYS HA 1 1
10 16128 1 1 96 LYS HB2 H 29.519 55.824 46.185 1.00 . A A . 87 LYS HB2 1 1
10 16129 1 1 96 LYS HB3 H 30.003 55.091 44.671 1.00 . A A . 87 LYS HB3 1 1
10 16130 1 1 96 LYS HD2 H 26.386 56.411 44.970 1.00 . A A . 87 LYS HD2 1 1
10 16131 1 1 96 LYS HD3 H 27.283 56.985 46.344 1.00 . A A . 87 LYS HD3 1 1
10 16132 1 1 96 LYS HE2 H 27.599 59.224 45.125 1.00 . A A . 87 LYS HE2 1 1
10 16133 1 1 96 LYS HE3 H 26.819 58.531 43.753 1.00 . A A . 87 LYS HE3 1 1
10 16134 1 1 96 LYS HG2 H 29.120 57.482 44.475 1.00 . A A . 87 LYS HG2 1 1
10 16135 1 1 96 LYS HG3 H 28.160 56.305 43.538 1.00 . A A . 87 LYS HG3 1 1
10 16136 1 1 96 LYS HZ1 H 25.092 58.751 46.046 1.00 . A A . 87 LYS HZ1 1 1
10 16137 1 1 96 LYS HZ2 H 25.288 59.940 45.049 1.00 . A A . 87 LYS HZ2 1 1
10 16138 1 1 96 LYS HZ3 H 24.789 58.438 44.378 1.00 . A A . 87 LYS HZ3 1 1
10 16139 1 1 96 LYS N N 27.225 54.075 46.300 1.00 . A A . 87 LYS N 1 1
10 16140 1 1 96 LYS NZ N 25.322 58.932 45.079 1.00 . A A . 87 LYS NZ 1 1
10 16141 1 1 96 LYS O O 29.334 52.909 47.235 1.00 . A A . 87 LYS O 1 1
10 16142 1 1 97 ARG C C 32.582 51.837 45.946 1.00 . A A . 88 ARG C 1 1
10 16143 1 1 97 ARG CA C 31.149 51.306 45.758 1.00 . A A . 88 ARG CA 1 1
10 16144 1 1 97 ARG CB C 31.142 50.011 44.901 1.00 . A A . 88 ARG CB 1 1
10 16145 1 1 97 ARG CD C 32.287 48.294 46.522 1.00 . A A . 88 ARG CD 1 1
10 16146 1 1 97 ARG CG C 32.195 48.897 45.021 1.00 . A A . 88 ARG CG 1 1
10 16147 1 1 97 ARG CZ C 33.948 46.487 47.417 1.00 . A A . 88 ARG CZ 1 1
10 16148 1 1 97 ARG H H 29.993 52.356 44.190 1.00 . A A . 88 ARG H 1 1
10 16149 1 1 97 ARG HA H 30.739 50.938 46.698 1.00 . A A . 88 ARG HA 1 1
10 16150 1 1 97 ARG HB2 H 30.206 49.560 45.231 1.00 . A A . 88 ARG HB2 1 1
10 16151 1 1 97 ARG HB3 H 30.986 50.327 43.869 1.00 . A A . 88 ARG HB3 1 1
10 16152 1 1 97 ARG HD2 H 32.486 49.064 47.268 1.00 . A A . 88 ARG HD2 1 1
10 16153 1 1 97 ARG HD3 H 31.375 47.721 46.687 1.00 . A A . 88 ARG HD3 1 1
10 16154 1 1 97 ARG HE H 33.972 47.400 45.698 1.00 . A A . 88 ARG HE 1 1
10 16155 1 1 97 ARG HG2 H 31.959 48.063 44.360 1.00 . A A . 88 ARG HG2 1 1
10 16156 1 1 97 ARG HG3 H 33.180 49.280 44.751 1.00 . A A . 88 ARG HG3 1 1
10 16157 1 1 97 ARG HH11 H 32.287 46.340 48.594 1.00 . A A . 88 ARG HH11 1 1
10 16158 1 1 97 ARG HH12 H 33.662 45.428 49.063 1.00 . A A . 88 ARG HH12 1 1
10 16159 1 1 97 ARG HH21 H 35.638 46.265 46.378 1.00 . A A . 88 ARG HH21 1 1
10 16160 1 1 97 ARG HH22 H 35.525 45.323 47.853 1.00 . A A . 88 ARG HH22 1 1
10 16161 1 1 97 ARG N N 30.175 52.270 45.179 1.00 . A A . 88 ARG N 1 1
10 16162 1 1 97 ARG NE N 33.451 47.374 46.563 1.00 . A A . 88 ARG NE 1 1
10 16163 1 1 97 ARG NH1 N 33.245 46.076 48.411 1.00 . A A . 88 ARG NH1 1 1
10 16164 1 1 97 ARG NH2 N 35.161 46.037 47.239 1.00 . A A . 88 ARG NH2 1 1
10 16165 1 1 97 ARG O O 33.104 51.584 47.057 1.00 . A A . 88 ARG O 1 1
10 16166 1 1 98 SER C C 34.879 54.007 43.953 1.00 . A A . 89 SER C 1 1
10 16167 1 1 98 SER CA C 34.571 53.165 45.104 1.00 . A A . 89 SER CA 1 1
10 16168 1 1 98 SER CB C 35.603 52.042 44.973 1.00 . A A . 89 SER CB 1 1
10 16169 1 1 98 SER H H 32.825 52.852 44.155 1.00 . A A . 89 SER H 1 1
10 16170 1 1 98 SER HA H 34.729 53.697 46.042 1.00 . A A . 89 SER HA 1 1
10 16171 1 1 98 SER HB2 H 36.554 52.541 44.782 1.00 . A A . 89 SER HB2 1 1
10 16172 1 1 98 SER HB3 H 35.646 51.491 45.913 1.00 . A A . 89 SER HB3 1 1
10 16173 1 1 98 SER HG H 35.256 50.244 44.281 1.00 . A A . 89 SER HG 1 1
10 16174 1 1 98 SER N N 33.237 52.538 45.022 1.00 . A A . 89 SER N 1 1
10 16175 1 1 98 SER O O 34.204 53.978 42.924 1.00 . A A . 89 SER O 1 1
10 16176 1 1 98 SER OG O 35.242 51.128 43.907 1.00 . A A . 89 SER OG 1 1
10 16177 1 1 99 ASP C C 37.122 55.310 42.095 1.00 . A A . 90 ASP C 1 1
10 16178 1 1 99 ASP CA C 36.254 55.918 43.192 1.00 . A A . 90 ASP CA 1 1
10 16179 1 1 99 ASP CB C 37.007 57.129 43.801 1.00 . A A . 90 ASP CB 1 1
10 16180 1 1 99 ASP CG C 36.056 58.198 44.230 1.00 . A A . 90 ASP CG 1 1
10 16181 1 1 99 ASP H H 36.243 54.869 45.060 1.00 . A A . 90 ASP H 1 1
10 16182 1 1 99 ASP HA H 35.332 56.270 42.729 1.00 . A A . 90 ASP HA 1 1
10 16183 1 1 99 ASP HB2 H 37.680 56.948 44.639 1.00 . A A . 90 ASP HB2 1 1
10 16184 1 1 99 ASP HB3 H 37.561 57.582 42.978 1.00 . A A . 90 ASP HB3 1 1
10 16185 1 1 99 ASP N N 35.820 54.949 44.146 1.00 . A A . 90 ASP N 1 1
10 16186 1 1 99 ASP O O 38.143 54.636 42.433 1.00 . A A . 90 ASP O 1 1
10 16187 1 1 99 ASP OD1 O 34.811 57.876 44.296 1.00 . A A . 90 ASP OD1 1 1
10 16188 1 1 99 ASP OD2 O 36.566 59.328 44.344 1.00 . A A . 90 ASP OD2 1 1
10 16189 1 1 100 PRO C C 39.070 55.623 39.366 1.00 . A A . 91 PRO C 1 1
10 16190 1 1 100 PRO CA C 37.695 54.960 39.723 1.00 . A A . 91 PRO CA 1 1
10 16191 1 1 100 PRO CB C 36.762 55.073 38.470 1.00 . A A . 91 PRO CB 1 1
10 16192 1 1 100 PRO CD C 35.715 56.222 40.337 1.00 . A A . 91 PRO CD 1 1
10 16193 1 1 100 PRO CG C 36.046 56.346 38.824 1.00 . A A . 91 PRO CG 1 1
10 16194 1 1 100 PRO HA H 37.964 53.940 39.998 1.00 . A A . 91 PRO HA 1 1
10 16195 1 1 100 PRO HB2 H 37.228 55.211 37.493 1.00 . A A . 91 PRO HB2 1 1
10 16196 1 1 100 PRO HB3 H 35.973 54.326 38.551 1.00 . A A . 91 PRO HB3 1 1
10 16197 1 1 100 PRO HD2 H 35.612 57.182 40.841 1.00 . A A . 91 PRO HD2 1 1
10 16198 1 1 100 PRO HD3 H 34.888 55.530 40.497 1.00 . A A . 91 PRO HD3 1 1
10 16199 1 1 100 PRO HG2 H 36.755 57.121 38.533 1.00 . A A . 91 PRO HG2 1 1
10 16200 1 1 100 PRO HG3 H 35.125 56.438 38.249 1.00 . A A . 91 PRO HG3 1 1
10 16201 1 1 100 PRO N N 36.872 55.527 40.810 1.00 . A A . 91 PRO N 1 1
10 16202 1 1 100 PRO O O 39.304 56.156 38.261 1.00 . A A . 91 PRO O 1 1
10 16203 1 1 101 TYR C C 42.049 55.882 38.835 1.00 . A A . 92 TYR C 1 1
10 16204 1 1 101 TYR CA C 41.264 56.317 40.051 1.00 . A A . 92 TYR CA 1 1
10 16205 1 1 101 TYR CB C 42.186 56.268 41.364 1.00 . A A . 92 TYR CB 1 1
10 16206 1 1 101 TYR CD1 C 42.291 58.616 42.252 1.00 . A A . 92 TYR CD1 1 1
10 16207 1 1 101 TYR CD2 C 40.944 56.949 43.331 1.00 . A A . 92 TYR CD2 1 1
10 16208 1 1 101 TYR CE1 C 42.049 59.530 43.244 1.00 . A A . 92 TYR CE1 1 1
10 16209 1 1 101 TYR CE2 C 40.628 57.932 44.255 1.00 . A A . 92 TYR CE2 1 1
10 16210 1 1 101 TYR CG C 41.780 57.312 42.310 1.00 . A A . 92 TYR CG 1 1
10 16211 1 1 101 TYR CZ C 41.125 59.253 44.271 1.00 . A A . 92 TYR CZ 1 1
10 16212 1 1 101 TYR H H 39.811 55.235 41.216 1.00 . A A . 92 TYR H 1 1
10 16213 1 1 101 TYR HA H 40.959 57.348 39.875 1.00 . A A . 92 TYR HA 1 1
10 16214 1 1 101 TYR HB2 H 42.026 55.302 41.842 1.00 . A A . 92 TYR HB2 1 1
10 16215 1 1 101 TYR HB3 H 43.168 56.484 40.945 1.00 . A A . 92 TYR HB3 1 1
10 16216 1 1 101 TYR HD1 H 43.054 58.927 41.555 1.00 . A A . 92 TYR HD1 1 1
10 16217 1 1 101 TYR HD2 H 40.562 55.940 43.364 1.00 . A A . 92 TYR HD2 1 1
10 16218 1 1 101 TYR HE1 H 42.498 60.512 43.239 1.00 . A A . 92 TYR HE1 1 1
10 16219 1 1 101 TYR HE2 H 40.009 57.797 45.130 1.00 . A A . 92 TYR HE2 1 1
10 16220 1 1 101 TYR HH H 40.349 59.879 45.955 1.00 . A A . 92 TYR HH 1 1
10 16221 1 1 101 TYR N N 40.043 55.566 40.289 1.00 . A A . 92 TYR N 1 1
10 16222 1 1 101 TYR O O 42.921 56.618 38.390 1.00 . A A . 92 TYR O 1 1
10 16223 1 1 101 TYR OH O 40.974 60.141 45.275 1.00 . A A . 92 TYR OH 1 1
10 16224 1 1 102 HIS C C 41.938 55.001 35.827 1.00 . A A . 93 HIS C 1 1
10 16225 1 1 102 HIS CA C 42.483 54.259 37.073 1.00 . A A . 93 HIS CA 1 1
10 16226 1 1 102 HIS CB C 42.314 52.777 36.973 1.00 . A A . 93 HIS CB 1 1
10 16227 1 1 102 HIS CD2 C 40.372 52.194 35.617 1.00 . A A . 93 HIS CD2 1 1
10 16228 1 1 102 HIS CE1 C 38.718 52.361 37.056 1.00 . A A . 93 HIS CE1 1 1
10 16229 1 1 102 HIS CG C 40.890 52.365 36.837 1.00 . A A . 93 HIS CG 1 1
10 16230 1 1 102 HIS H H 41.013 54.180 38.565 1.00 . A A . 93 HIS H 1 1
10 16231 1 1 102 HIS HA H 43.506 54.633 37.028 1.00 . A A . 93 HIS HA 1 1
10 16232 1 1 102 HIS HB2 H 42.762 52.446 36.036 1.00 . A A . 93 HIS HB2 1 1
10 16233 1 1 102 HIS HB3 H 42.855 52.275 37.775 1.00 . A A . 93 HIS HB3 1 1
10 16234 1 1 102 HIS HD2 H 40.957 52.152 34.710 1.00 . A A . 93 HIS HD2 1 1
10 16235 1 1 102 HIS HE1 H 37.732 52.567 37.445 1.00 . A A . 93 HIS HE1 1 1
10 16236 1 1 102 HIS HE2 H 38.334 51.947 35.020 1.00 . A A . 93 HIS HE2 1 1
10 16237 1 1 102 HIS N N 41.818 54.723 38.286 1.00 . A A . 93 HIS N 1 1
10 16238 1 1 102 HIS ND1 N 39.853 52.491 37.747 1.00 . A A . 93 HIS ND1 1 1
10 16239 1 1 102 HIS NE2 N 38.997 52.130 35.760 1.00 . A A . 93 HIS NE2 1 1
10 16240 1 1 102 HIS O O 42.507 54.816 34.749 1.00 . A A . 93 HIS O 1 1
10 16241 1 1 103 VAL C C 41.188 57.914 34.513 1.00 . A A . 94 VAL C 1 1
10 16242 1 1 103 VAL CA C 40.406 56.585 34.762 1.00 . A A . 94 VAL CA 1 1
10 16243 1 1 103 VAL CB C 38.972 56.416 34.320 1.00 . A A . 94 VAL CB 1 1
10 16244 1 1 103 VAL CG1 C 38.463 55.016 34.520 1.00 . A A . 94 VAL CG1 1 1
10 16245 1 1 103 VAL CG2 C 38.057 57.548 34.754 1.00 . A A . 94 VAL CG2 1 1
10 16246 1 1 103 VAL H H 40.244 55.807 36.729 1.00 . A A . 94 VAL H 1 1
10 16247 1 1 103 VAL HA H 40.887 56.042 33.949 1.00 . A A . 94 VAL HA 1 1
10 16248 1 1 103 VAL HB H 39.027 56.562 33.241 1.00 . A A . 94 VAL HB 1 1
10 16249 1 1 103 VAL HG11 H 39.179 54.341 34.051 1.00 . A A . 94 VAL HG11 1 1
10 16250 1 1 103 VAL HG12 H 38.174 54.773 35.543 1.00 . A A . 94 VAL HG12 1 1
10 16251 1 1 103 VAL HG13 H 37.435 54.964 34.163 1.00 . A A . 94 VAL HG13 1 1
10 16252 1 1 103 VAL HG21 H 37.063 57.158 34.973 1.00 . A A . 94 VAL HG21 1 1
10 16253 1 1 103 VAL HG22 H 38.357 57.887 35.746 1.00 . A A . 94 VAL HG22 1 1
10 16254 1 1 103 VAL HG23 H 38.062 58.383 34.053 1.00 . A A . 94 VAL HG23 1 1
10 16255 1 1 103 VAL N N 40.849 55.752 35.922 1.00 . A A . 94 VAL N 1 1
10 16256 1 1 103 VAL O O 41.121 58.492 33.426 1.00 . A A . 94 VAL O 1 1
10 16257 1 1 104 TYR C C 44.111 59.495 36.238 1.00 . A A . 95 TYR C 1 1
10 16258 1 1 104 TYR CA C 42.763 59.498 35.501 1.00 . A A . 95 TYR CA 1 1
10 16259 1 1 104 TYR CB C 41.833 60.685 35.813 1.00 . A A . 95 TYR CB 1 1
10 16260 1 1 104 TYR CD1 C 41.249 60.199 38.227 1.00 . A A . 95 TYR CD1 1 1
10 16261 1 1 104 TYR CD2 C 39.518 60.491 36.552 1.00 . A A . 95 TYR CD2 1 1
10 16262 1 1 104 TYR CE1 C 40.183 60.024 39.138 1.00 . A A . 95 TYR CE1 1 1
10 16263 1 1 104 TYR CE2 C 38.486 60.318 37.493 1.00 . A A . 95 TYR CE2 1 1
10 16264 1 1 104 TYR CG C 40.891 60.457 36.896 1.00 . A A . 95 TYR CG 1 1
10 16265 1 1 104 TYR CZ C 38.822 60.062 38.829 1.00 . A A . 95 TYR CZ 1 1
10 16266 1 1 104 TYR H H 41.928 57.824 36.362 1.00 . A A . 95 TYR H 1 1
10 16267 1 1 104 TYR HA H 42.929 59.695 34.441 1.00 . A A . 95 TYR HA 1 1
10 16268 1 1 104 TYR HB2 H 42.516 61.505 36.036 1.00 . A A . 95 TYR HB2 1 1
10 16269 1 1 104 TYR HB3 H 41.348 60.864 34.853 1.00 . A A . 95 TYR HB3 1 1
10 16270 1 1 104 TYR HD1 H 42.282 60.103 38.528 1.00 . A A . 95 TYR HD1 1 1
10 16271 1 1 104 TYR HD2 H 39.322 60.726 35.516 1.00 . A A . 95 TYR HD2 1 1
10 16272 1 1 104 TYR HE1 H 40.380 59.749 40.164 1.00 . A A . 95 TYR HE1 1 1
10 16273 1 1 104 TYR HE2 H 37.428 60.354 37.278 1.00 . A A . 95 TYR HE2 1 1
10 16274 1 1 104 TYR HH H 37.021 60.263 39.436 1.00 . A A . 95 TYR HH 1 1
10 16275 1 1 104 TYR N N 42.026 58.268 35.461 1.00 . A A . 95 TYR N 1 1
10 16276 1 1 104 TYR O O 44.833 60.481 36.099 1.00 . A A . 95 TYR O 1 1
10 16277 1 1 104 TYR OH O 37.864 60.010 39.819 1.00 . A A . 95 TYR OH 1 1
10 16278 1 1 105 ILE C C 46.587 57.137 36.238 1.00 . A A . 96 ILE C 1 1
10 16279 1 1 105 ILE CA C 45.979 58.122 37.307 1.00 . A A . 96 ILE CA 1 1
10 16280 1 1 105 ILE CB C 46.025 57.678 38.838 1.00 . A A . 96 ILE CB 1 1
10 16281 1 1 105 ILE CD1 C 46.238 59.106 40.938 1.00 . A A . 96 ILE CD1 1 1
10 16282 1 1 105 ILE CG1 C 46.944 58.530 39.733 1.00 . A A . 96 ILE CG1 1 1
10 16283 1 1 105 ILE CG2 C 46.343 56.186 39.088 1.00 . A A . 96 ILE CG2 1 1
10 16284 1 1 105 ILE H H 43.849 57.698 37.125 1.00 . A A . 96 ILE H 1 1
10 16285 1 1 105 ILE HA H 46.587 59.025 37.257 1.00 . A A . 96 ILE HA 1 1
10 16286 1 1 105 ILE HB H 45.018 57.758 39.248 1.00 . A A . 96 ILE HB 1 1
10 16287 1 1 105 ILE HD11 H 45.444 59.780 40.616 1.00 . A A . 96 ILE HD11 1 1
10 16288 1 1 105 ILE HD12 H 46.023 58.292 41.630 1.00 . A A . 96 ILE HD12 1 1
10 16289 1 1 105 ILE HD13 H 46.966 59.663 41.527 1.00 . A A . 96 ILE HD13 1 1
10 16290 1 1 105 ILE HG12 H 47.715 57.880 40.148 1.00 . A A . 96 ILE HG12 1 1
10 16291 1 1 105 ILE HG13 H 47.502 59.280 39.173 1.00 . A A . 96 ILE HG13 1 1
10 16292 1 1 105 ILE HG21 H 45.694 55.543 38.494 1.00 . A A . 96 ILE HG21 1 1
10 16293 1 1 105 ILE HG22 H 47.335 55.910 38.732 1.00 . A A . 96 ILE HG22 1 1
10 16294 1 1 105 ILE HG23 H 46.320 55.976 40.157 1.00 . A A . 96 ILE HG23 1 1
10 16295 1 1 105 ILE N N 44.521 58.427 36.931 1.00 . A A . 96 ILE N 1 1
10 16296 1 1 105 ILE O O 45.858 56.454 35.467 1.00 . A A . 96 ILE O 1 1
10 16297 1 1 106 LYS C C 49.432 55.242 35.584 1.00 . A A . 97 LYS C 1 1
10 16298 1 1 106 LYS CA C 48.758 56.555 35.095 1.00 . A A . 97 LYS CA 1 1
10 16299 1 1 106 LYS CB C 49.648 57.604 34.393 1.00 . A A . 97 LYS CB 1 1
10 16300 1 1 106 LYS CD C 49.809 59.709 32.867 1.00 . A A . 97 LYS CD 1 1
10 16301 1 1 106 LYS CE C 48.988 60.791 32.143 1.00 . A A . 97 LYS CE 1 1
10 16302 1 1 106 LYS CG C 48.832 58.726 33.699 1.00 . A A . 97 LYS CG 1 1
10 16303 1 1 106 LYS H H 48.438 57.507 37.013 1.00 . A A . 97 LYS H 1 1
10 16304 1 1 106 LYS HA H 48.112 56.111 34.337 1.00 . A A . 97 LYS HA 1 1
10 16305 1 1 106 LYS HB2 H 50.344 57.951 35.156 1.00 . A A . 97 LYS HB2 1 1
10 16306 1 1 106 LYS HB3 H 50.202 57.047 33.638 1.00 . A A . 97 LYS HB3 1 1
10 16307 1 1 106 LYS HD2 H 50.518 60.270 33.475 1.00 . A A . 97 LYS HD2 1 1
10 16308 1 1 106 LYS HD3 H 50.290 59.082 32.117 1.00 . A A . 97 LYS HD3 1 1
10 16309 1 1 106 LYS HE2 H 48.511 60.380 31.253 1.00 . A A . 97 LYS HE2 1 1
10 16310 1 1 106 LYS HE3 H 48.133 61.164 32.704 1.00 . A A . 97 LYS HE3 1 1
10 16311 1 1 106 LYS HG2 H 47.994 58.363 33.104 1.00 . A A . 97 LYS HG2 1 1
10 16312 1 1 106 LYS HG3 H 48.316 59.244 34.507 1.00 . A A . 97 LYS HG3 1 1
10 16313 1 1 106 LYS HZ1 H 50.481 61.754 31.041 1.00 . A A . 97 LYS HZ1 1 1
10 16314 1 1 106 LYS HZ2 H 49.204 62.618 31.294 1.00 . A A . 97 LYS HZ2 1 1
10 16315 1 1 106 LYS HZ3 H 50.334 62.344 32.521 1.00 . A A . 97 LYS HZ3 1 1
10 16316 1 1 106 LYS N N 47.938 57.139 36.216 1.00 . A A . 97 LYS N 1 1
10 16317 1 1 106 LYS NZ N 49.799 61.949 31.760 1.00 . A A . 97 LYS NZ 1 1
10 16318 1 1 106 LYS O O 50.083 54.535 34.831 1.00 . A A . 97 LYS O 1 1
10 16319 1 1 107 ASN C C 49.051 52.514 37.284 1.00 . A A . 98 ASN C 1 1
10 16320 1 1 107 ASN CA C 49.981 53.793 37.488 1.00 . A A . 98 ASN CA 1 1
10 16321 1 1 107 ASN CB C 50.282 53.869 38.983 1.00 . A A . 98 ASN CB 1 1
10 16322 1 1 107 ASN CG C 51.517 54.660 39.338 1.00 . A A . 98 ASN CG 1 1
10 16323 1 1 107 ASN H H 48.812 55.599 37.490 1.00 . A A . 98 ASN H 1 1
10 16324 1 1 107 ASN HA H 50.900 53.592 36.938 1.00 . A A . 98 ASN HA 1 1
10 16325 1 1 107 ASN HB2 H 49.451 54.149 39.629 1.00 . A A . 98 ASN HB2 1 1
10 16326 1 1 107 ASN HB3 H 50.564 52.851 39.254 1.00 . A A . 98 ASN HB3 1 1
10 16327 1 1 107 ASN HD21 H 50.918 54.861 41.233 1.00 . A A . 98 ASN HD21 1 1
10 16328 1 1 107 ASN HD22 H 52.470 55.636 40.807 1.00 . A A . 98 ASN HD22 1 1
10 16329 1 1 107 ASN N N 49.352 55.001 36.883 1.00 . A A . 98 ASN N 1 1
10 16330 1 1 107 ASN ND2 N 51.629 55.130 40.568 1.00 . A A . 98 ASN ND2 1 1
10 16331 1 1 107 ASN O O 47.859 52.627 37.077 1.00 . A A . 98 ASN O 1 1
10 16332 1 1 107 ASN OD1 O 52.444 54.837 38.567 1.00 . A A . 98 ASN OD1 1 1
10 16333 1 1 108 ARG C C 48.155 49.691 38.220 1.00 . A A . 99 ARG C 1 1
10 16334 1 1 108 ARG CA C 49.111 50.061 37.076 1.00 . A A . 99 ARG CA 1 1
10 16335 1 1 108 ARG CB C 50.148 49.018 36.701 1.00 . A A . 99 ARG CB 1 1
10 16336 1 1 108 ARG CD C 50.608 47.082 35.208 1.00 . A A . 99 ARG CD 1 1
10 16337 1 1 108 ARG CG C 49.475 48.052 35.759 1.00 . A A . 99 ARG CG 1 1
10 16338 1 1 108 ARG CZ C 52.000 45.246 36.169 1.00 . A A . 99 ARG CZ 1 1
10 16339 1 1 108 ARG H H 50.704 51.241 37.512 1.00 . A A . 99 ARG H 1 1
10 16340 1 1 108 ARG HA H 48.487 50.140 36.186 1.00 . A A . 99 ARG HA 1 1
10 16341 1 1 108 ARG HB2 H 51.030 49.463 36.239 1.00 . A A . 99 ARG HB2 1 1
10 16342 1 1 108 ARG HB3 H 50.418 48.422 37.573 1.00 . A A . 99 ARG HB3 1 1
10 16343 1 1 108 ARG HD2 H 50.328 46.513 34.321 1.00 . A A . 99 ARG HD2 1 1
10 16344 1 1 108 ARG HD3 H 51.423 47.745 34.918 1.00 . A A . 99 ARG HD3 1 1
10 16345 1 1 108 ARG HE H 50.527 46.169 37.111 1.00 . A A . 99 ARG HE 1 1
10 16346 1 1 108 ARG HG2 H 48.741 47.476 36.321 1.00 . A A . 99 ARG HG2 1 1
10 16347 1 1 108 ARG HG3 H 49.106 48.598 34.890 1.00 . A A . 99 ARG HG3 1 1
10 16348 1 1 108 ARG HH11 H 52.685 45.399 34.325 1.00 . A A . 99 ARG HH11 1 1
10 16349 1 1 108 ARG HH12 H 53.715 44.523 35.307 1.00 . A A . 99 ARG HH12 1 1
10 16350 1 1 108 ARG HH21 H 51.898 45.005 38.153 1.00 . A A . 99 ARG HH21 1 1
10 16351 1 1 108 ARG HH22 H 53.193 44.172 37.406 1.00 . A A . 99 ARG HH22 1 1
10 16352 1 1 108 ARG N N 49.728 51.337 37.272 1.00 . A A . 99 ARG N 1 1
10 16353 1 1 108 ARG NE N 51.031 46.128 36.237 1.00 . A A . 99 ARG NE 1 1
10 16354 1 1 108 ARG NH1 N 52.772 44.862 35.175 1.00 . A A . 99 ARG NH1 1 1
10 16355 1 1 108 ARG NH2 N 52.309 44.649 37.303 1.00 . A A . 99 ARG NH2 1 1
10 16356 1 1 108 ARG O O 47.981 48.505 38.475 1.00 . A A . 99 ARG O 1 1
10 16357 1 1 109 VAL C C 45.083 49.807 39.591 1.00 . A A . 100 VAL C 1 1
10 16358 1 1 109 VAL CA C 46.481 50.333 40.018 1.00 . A A . 100 VAL CA 1 1
10 16359 1 1 109 VAL CB C 46.212 51.658 40.772 1.00 . A A . 100 VAL CB 1 1
10 16360 1 1 109 VAL CG1 C 47.454 52.380 41.310 1.00 . A A . 100 VAL CG1 1 1
10 16361 1 1 109 VAL CG2 C 45.600 52.776 39.904 1.00 . A A . 100 VAL CG2 1 1
10 16362 1 1 109 VAL H H 47.628 51.535 38.632 1.00 . A A . 100 VAL H 1 1
10 16363 1 1 109 VAL HA H 46.863 49.557 40.681 1.00 . A A . 100 VAL HA 1 1
10 16364 1 1 109 VAL HB H 45.680 51.401 41.688 1.00 . A A . 100 VAL HB 1 1
10 16365 1 1 109 VAL HG11 H 48.172 52.621 40.526 1.00 . A A . 100 VAL HG11 1 1
10 16366 1 1 109 VAL HG12 H 47.135 53.352 41.687 1.00 . A A . 100 VAL HG12 1 1
10 16367 1 1 109 VAL HG13 H 47.947 51.776 42.070 1.00 . A A . 100 VAL HG13 1 1
10 16368 1 1 109 VAL HG21 H 44.772 52.350 39.337 1.00 . A A . 100 VAL HG21 1 1
10 16369 1 1 109 VAL HG22 H 45.165 53.480 40.614 1.00 . A A . 100 VAL HG22 1 1
10 16370 1 1 109 VAL HG23 H 46.401 53.198 39.295 1.00 . A A . 100 VAL HG23 1 1
10 16371 1 1 109 VAL N N 47.443 50.589 38.931 1.00 . A A . 100 VAL N 1 1
10 16372 1 1 109 VAL O O 44.740 49.866 38.430 1.00 . A A . 100 VAL O 1 1
10 16373 1 1 110 SER C C 41.970 49.072 41.237 1.00 . A A . 101 SER C 1 1
10 16374 1 1 110 SER CA C 42.977 48.774 40.153 1.00 . A A . 101 SER CA 1 1
10 16375 1 1 110 SER CB C 42.884 47.357 39.650 1.00 . A A . 101 SER CB 1 1
10 16376 1 1 110 SER H H 44.603 49.092 41.435 1.00 . A A . 101 SER H 1 1
10 16377 1 1 110 SER HA H 42.669 49.268 39.233 1.00 . A A . 101 SER HA 1 1
10 16378 1 1 110 SER HB2 H 41.960 47.194 39.095 1.00 . A A . 101 SER HB2 1 1
10 16379 1 1 110 SER HB3 H 43.643 47.173 38.887 1.00 . A A . 101 SER HB3 1 1
10 16380 1 1 110 SER HG H 43.623 45.926 40.781 1.00 . A A . 101 SER HG 1 1
10 16381 1 1 110 SER N N 44.327 49.209 40.470 1.00 . A A . 101 SER N 1 1
10 16382 1 1 110 SER O O 42.297 49.360 42.412 1.00 . A A . 101 SER O 1 1
10 16383 1 1 110 SER OG O 42.852 46.490 40.870 1.00 . A A . 101 SER OG 1 1
10 16384 1 1 111 MET C C 39.010 48.735 42.635 1.00 . A A . 102 MET C 1 1
10 16385 1 1 111 MET CA C 39.546 49.721 41.585 1.00 . A A . 102 MET CA 1 1
10 16386 1 1 111 MET CB C 38.474 50.095 40.540 1.00 . A A . 102 MET CB 1 1
10 16387 1 1 111 MET CE C 35.619 50.207 38.893 1.00 . A A . 102 MET CE 1 1
10 16388 1 1 111 MET CG C 37.167 50.699 41.113 1.00 . A A . 102 MET CG 1 1
10 16389 1 1 111 MET H H 40.547 48.768 39.932 1.00 . A A . 102 MET H 1 1
10 16390 1 1 111 MET HA H 39.885 50.640 42.065 1.00 . A A . 102 MET HA 1 1
10 16391 1 1 111 MET HB2 H 38.948 50.816 39.874 1.00 . A A . 102 MET HB2 1 1
10 16392 1 1 111 MET HB3 H 38.220 49.271 39.874 1.00 . A A . 102 MET HB3 1 1
10 16393 1 1 111 MET HE1 H 35.411 49.311 39.477 1.00 . A A . 102 MET HE1 1 1
10 16394 1 1 111 MET HE2 H 34.749 50.521 38.316 1.00 . A A . 102 MET HE2 1 1
10 16395 1 1 111 MET HE3 H 36.430 50.155 38.166 1.00 . A A . 102 MET HE3 1 1
10 16396 1 1 111 MET HG2 H 36.609 49.887 41.580 1.00 . A A . 102 MET HG2 1 1
10 16397 1 1 111 MET HG3 H 37.537 51.449 41.811 1.00 . A A . 102 MET HG3 1 1
10 16398 1 1 111 MET N N 40.703 49.132 40.862 1.00 . A A . 102 MET N 1 1
10 16399 1 1 111 MET O O 39.007 47.520 42.302 1.00 . A A . 102 MET O 1 1
10 16400 1 1 111 MET SD S 36.030 51.561 40.046 1.00 . A A . 102 MET SD 1 1
10 16401 1 1 112 ILE C C 36.548 48.027 44.854 1.00 . A A . 103 ILE C 1 1
10 16402 1 1 112 ILE CA C 38.072 48.358 44.932 1.00 . A A . 103 ILE CA 1 1
10 16403 1 1 112 ILE CB C 38.534 48.949 46.299 1.00 . A A . 103 ILE CB 1 1
10 16404 1 1 112 ILE CD1 C 40.723 50.240 45.660 1.00 . A A . 103 ILE CD1 1 1
10 16405 1 1 112 ILE CG1 C 40.145 48.962 46.410 1.00 . A A . 103 ILE CG1 1 1
10 16406 1 1 112 ILE CG2 C 38.064 48.094 47.508 1.00 . A A . 103 ILE CG2 1 1
10 16407 1 1 112 ILE H H 38.533 50.221 43.900 1.00 . A A . 103 ILE H 1 1
10 16408 1 1 112 ILE HA H 38.553 47.394 44.760 1.00 . A A . 103 ILE HA 1 1
10 16409 1 1 112 ILE HB H 38.081 49.940 46.323 1.00 . A A . 103 ILE HB 1 1
10 16410 1 1 112 ILE HD11 H 40.148 51.100 46.003 1.00 . A A . 103 ILE HD11 1 1
10 16411 1 1 112 ILE HD12 H 41.741 50.298 46.045 1.00 . A A . 103 ILE HD12 1 1
10 16412 1 1 112 ILE HD13 H 40.718 50.175 44.572 1.00 . A A . 103 ILE HD13 1 1
10 16413 1 1 112 ILE HG12 H 40.324 49.109 47.476 1.00 . A A . 103 ILE HG12 1 1
10 16414 1 1 112 ILE HG13 H 40.458 47.971 46.081 1.00 . A A . 103 ILE HG13 1 1
10 16415 1 1 112 ILE HG21 H 38.206 48.758 48.360 1.00 . A A . 103 ILE HG21 1 1
10 16416 1 1 112 ILE HG22 H 36.981 47.965 47.515 1.00 . A A . 103 ILE HG22 1 1
10 16417 1 1 112 ILE HG23 H 38.591 47.140 47.461 1.00 . A A . 103 ILE HG23 1 1
10 16418 1 1 112 ILE N N 38.464 49.218 43.799 1.00 . A A . 103 ILE N 1 1
10 16419 1 1 112 ILE O O 36.217 46.804 44.726 1.00 . A A . 103 ILE O 1 1
10 16420 1 1 112 ILE OXT O 35.722 48.901 45.169 1.00 . A A . 103 ILE OXT 1 1
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