NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544561 |
2lix   |
17908 | cing | 4-filtered-FRED | STAR | entry | full | 148 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lix
# This FRED archive file contains, for PDB entry <2lix>:
#
# - 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_2lix
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lix
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2858.02
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_Channel_Toxins A . 1 1
stop_
save_
save_Potassium_Channel_Toxins
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium Channel Toxins"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACVTHEDCTLLCYDTIGTCVDGKCKCM
_Entity.Number_of_monomers 27
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 ALA . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 THR . 1 1
5 HIS . 1 1
6 GLU . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 THR . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 CYS . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 THR . 1 1
16 ILE . 1 1
17 GLY . 1 1
18 THR . 1 1
19 CYS . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
THR 4 4 1 1
HIS 5 5 1 1
GLU 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
THR 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
CYS 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
MET 27 27 1 1
stop_
save_
save_DYANA/DIANA_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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
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
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
1 1 2 1 1 1 ALA HA . 1 ALA HA 1 1
2 1 1 1 1 1 ALA H1 . 1 ALA H 1 1
2 1 2 1 1 1 ALA MB . 1 ALA QB 1 1
3 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
3 1 2 1 1 2 CYS H . 2 CYS H 1 1
4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
4 1 2 1 1 2 CYS H . 2 CYS H 1 1
5 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
5 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
6 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
6 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
7 1 1 1 1 2 CYS H . 2 CYS H 1 1
7 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
8 1 1 1 1 2 CYS HA . 2 CYS HA 1 1
8 1 2 1 1 3 VAL H . 3 VAL H 1 1
9 1 1 1 1 2 CYS HA . 2 CYS HA 1 1
9 1 2 1 1 7 ASP QB . 7 ASP HB3 1 1
10 1 1 1 1 2 CYS QB . 2 CYS HB2 1 1
10 1 2 1 1 3 VAL H . 3 VAL H 1 1
11 1 1 1 1 2 CYS QB . 2 CYS HB3 1 1
11 1 2 1 1 4 THR H . 4 THR H 1 1
12 1 1 1 1 2 CYS QB . 2 CYS HB3 1 1
12 1 2 1 1 7 ASP QB . 7 ASP HB3 1 1
13 1 1 1 1 2 CYS QB . 2 CYS HB3 1 1
13 1 2 1 1 24 CYS HA . 24 CYS HA 1 1
14 1 1 1 1 3 VAL H . 3 VAL H 1 1
14 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
15 1 1 1 1 3 VAL H . 3 VAL H 1 1
15 1 2 1 1 4 THR H . 4 THR H 1 1
16 1 1 1 1 3 VAL H . 3 VAL H 1 1
16 1 2 1 1 6 GLU QB . 6 ASP HB2 1 1
17 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
17 1 2 1 1 4 THR H . 4 THR H 1 1
18 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
18 1 2 1 1 4 THR H . 4 THR H 1 1
19 1 1 1 1 4 THR H . 4 THR H 1 1
19 1 2 1 1 4 THR HB . 4 THR HB 1 1
20 1 1 1 1 4 THR H . 4 THR H 1 1
20 1 2 1 1 7 ASP QB . 7 ASP HB2 1 1
21 1 1 1 1 4 THR HB . 4 THR HB 1 1
21 1 2 1 1 5 HIS H . 5 HIS H 1 1
22 1 1 1 1 4 THR HB . 4 THR HB 1 1
22 1 2 1 1 6 GLU H . 6 GLU H 1 1
23 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
23 1 2 1 1 5 HIS HB3 . 5 HIS HB3 1 1
24 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
24 1 2 1 1 6 GLU H . 6 GLU H 1 1
25 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
25 1 2 1 1 6 GLU H . 6 GLU H 1 1
26 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
26 1 2 1 1 6 GLU H . 6 GLU H 1 1
27 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
27 1 2 1 1 18 THR HA . 18 THR HA 1 1
28 1 1 1 1 6 GLU H . 6 GLU H 1 1
28 1 2 1 1 6 GLU HA . 6 GLU HA 1 1
29 1 1 1 1 6 GLU H . 6 GLU H 1 1
29 1 2 1 1 6 GLU QB . 6 GLU HB2 1 1
30 1 1 1 1 6 GLU H . 6 GLU H 1 1
30 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
31 1 1 1 1 6 GLU H . 6 GLU H 1 1
31 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
32 1 1 1 1 6 GLU H . 6 GLU H 1 1
32 1 2 1 1 7 ASP H . 7 ASP H 1 1
33 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
33 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
34 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
34 1 2 1 1 7 ASP H . 7 ASP H 1 1
35 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
35 1 2 1 1 8 CYS H . 8 CYS H 1 1
36 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
36 1 2 1 1 9 THR H . 9 THR H 1 1
37 1 1 1 1 6 GLU QB . 6 GLU HB2 1 1
37 1 2 1 1 7 ASP H . 7 ASP H 1 1
38 1 1 1 1 7 ASP H . 7 ASP H 1 1
38 1 2 1 1 7 ASP QB . 7 ASP HB3 1 1
39 1 1 1 1 7 ASP H . 7 ASP H 1 1
39 1 2 1 1 8 CYS H . 8 CYS H 1 1
40 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
40 1 2 1 1 8 CYS H . 8 CYS H 1 1
41 1 1 1 1 8 CYS H . 8 CYS H 1 1
41 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
42 1 1 1 1 8 CYS H . 8 CYS H 1 1
42 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
43 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
43 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
44 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
44 1 2 1 1 9 THR H . 9 THR H 1 1
45 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
45 1 2 1 1 11 LEU H . 11 LEU H 1 1
46 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
46 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
47 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
47 1 2 1 1 9 THR H . 9 THR H 1 1
48 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
48 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
49 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
49 1 2 1 1 24 CYS HB2 . 24 CYS HB2 1 1
50 1 1 1 1 9 THR H . 9 THR H 1 1
50 1 2 1 1 9 THR HB . 9 THR HB 1 1
51 1 1 1 1 9 THR HA . 9 THR HA 1 1
51 1 2 1 1 9 THR HB . 9 THR HB 1 1
52 1 1 1 1 9 THR HA . 9 THR HA 1 1
52 1 2 1 1 12 CYS H . 12 LEU H 1 1
53 1 1 1 1 9 THR HB . 9 THR HB 1 1
53 1 2 1 1 10 LEU H . 10 LEU H 1 1
54 1 1 1 1 10 LEU H . 10 LEU H 1 1
54 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
55 1 1 1 1 10 LEU H . 10 LEU H 1 1
55 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
56 1 1 1 1 10 LEU H . 10 LEU H 1 1
56 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
57 1 1 1 1 10 LEU H . 10 LEU H 1 1
57 1 2 1 1 11 LEU H . 11 LEU H 1 1
58 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
58 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
59 1 1 1 1 11 LEU H . 11 LEU H 1 1
59 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
60 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
60 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
61 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
61 1 2 1 1 14 ASP H . 14 ASP H 1 1
62 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
62 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
63 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
63 1 2 1 1 14 ASP H . 14 ASP H 1 1
64 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
64 1 2 1 1 14 ASP H . 14 ASP H 1 1
65 1 1 1 1 12 CYS H . 12 CYS H 1 1
65 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
66 1 1 1 1 12 CYS H . 12 CYS H 1 1
66 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
67 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
67 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
68 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
68 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
69 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
69 1 2 1 1 13 TYR H . 13 TYR H 1 1
70 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
70 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
71 1 1 1 1 12 CYS HB3 . 12 CYS HB3 1 1
71 1 2 1 1 13 TYR H . 13 TYR H 1 1
72 1 1 1 1 12 CYS HB3 . 12 CYS HB3 1 1
72 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
73 1 1 1 1 13 TYR H . 13 TYR H 1 1
73 1 2 1 1 13 TYR HA . 13 TYR HA 1 1
74 1 1 1 1 13 TYR H . 13 TYR H 1 1
74 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
75 1 1 1 1 13 TYR H . 13 TYR H 1 1
75 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
76 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
76 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
77 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
77 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
78 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
78 1 2 1 1 14 ASP QB . 14 ASP HB3 1 1
79 1 1 1 1 14 ASP H . 14 ASP H 1 1
79 1 2 1 1 14 ASP QB . 14 ASP HB2 1 1
80 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
80 1 2 1 1 15 THR H . 15 THR H 1 1
81 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
81 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
82 1 1 1 1 14 ASP QB . 14 ASP HB3 1 1
82 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
83 1 1 1 1 14 ASP QB . 14 ASP HB2 1 1
83 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
84 1 1 1 1 15 THR H . 15 THR H 1 1
84 1 2 1 1 15 THR HB . 15 THR HB 1 1
85 1 1 1 1 15 THR H . 15 THR H 1 1
85 1 2 1 1 23 LYS H . 23 LYS H 1 1
86 1 1 1 1 15 THR HA . 15 THR HA 1 1
86 1 2 1 1 16 ILE H . 16 ILE H 1 1
87 1 1 1 1 16 ILE H . 16 ILE H 1 1
87 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
88 1 1 1 1 16 ILE H . 16 ILE H 1 1
88 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
89 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
89 1 2 1 1 19 CYS H . 19 CYS H 1 1
90 1 1 1 1 18 THR HB . 18 THR HB 1 1
90 1 2 1 1 19 CYS H . 19 CYS H 1 1
91 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
91 1 2 1 1 20 VAL H . 20 VAL H 1 1
92 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
92 1 2 1 1 24 CYS HB3 . 24 CYS HB3 1 1
93 1 1 1 1 20 VAL H . 20 VAL H 1 1
93 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
94 1 1 1 1 20 VAL H . 20 VAL H 1 1
94 1 2 1 1 23 LYS H . 23 LYS H 1 1
95 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
95 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
96 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
96 1 2 1 1 21 ASP H . 21 ASP H 1 1
97 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
97 1 2 1 1 21 ASP H . 21 ASP H 1 1
98 1 1 1 1 21 ASP H . 21 ASP H 1 1
98 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
99 1 1 1 1 21 ASP H . 21 ASP H 1 1
99 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
100 1 1 1 1 21 ASP H . 21 ASP H 1 1
100 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
101 1 1 1 1 21 ASP H . 21 ASP H 1 1
101 1 2 1 1 22 GLY H . 22 GLY H 1 1
102 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
102 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
103 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
103 1 2 1 1 22 GLY H . 22 GLY H 1 1
104 1 1 1 1 22 GLY H . 22 GLY H 1 1
104 1 2 1 1 23 LYS H . 23 LYS H 1 1
105 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
105 1 2 1 1 23 LYS H . 23 LYS H 1 1
106 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
106 1 2 1 1 23 LYS H . 23 LYS H 1 1
107 1 1 1 1 23 LYS H . 23 LYS H 1 1
107 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
108 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
108 1 2 1 1 24 CYS H . 24 CYS H 1 1
109 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
109 1 2 1 1 24 CYS H . 24 CYS H 1 1
110 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
110 1 2 1 1 24 CYS H . 24 CYS H 1 1
111 1 1 1 1 24 CYS H . 24 CYS H 1 1
111 1 2 1 1 24 CYS HB2 . 24 CYS HB2 1 1
112 1 1 1 1 24 CYS H . 24 CYS H 1 1
112 1 2 1 1 24 CYS HB3 . 24 CYS HB3 1 1
113 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
113 1 2 1 1 24 CYS HB3 . 24 CYS HB3 1 1
114 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
114 1 2 1 1 25 LYS H . 25 LYS H 1 1
115 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
115 1 2 1 1 25 LYS H . 25 LYS H 1 1
116 1 1 1 1 25 LYS H . 25 LYS H 1 1
116 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
117 1 1 1 1 25 LYS H . 25 LYS H 1 1
117 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
118 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
118 1 2 1 1 26 CYS H . 26 CYS H 1 1
119 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
119 1 2 1 1 26 CYS H . 26 CYS H 1 1
120 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
120 1 2 1 1 26 CYS H . 26 CYS H 1 1
121 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
121 1 2 1 1 26 CYS H . 26 CYS H 1 1
122 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
122 1 2 1 1 26 CYS H . 26 CYS H 1 1
123 1 1 1 1 26 CYS H . 26 CYS H 1 1
123 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
124 1 1 1 1 26 CYS H . 26 CYS H 1 1
124 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
125 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
125 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
126 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
126 1 2 1 1 27 MET H . 27 MET H 1 1
127 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
127 1 2 1 1 27 MET H . 27 MET H 1 1
128 1 1 1 1 27 MET H . 27 MET H 1 1
128 1 2 1 1 27 MET HA . 27 MET HA 1 1
129 1 1 1 1 27 MET H . 27 MET H 1 1
129 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
130 1 1 1 1 27 MET H . 27 MET H 1 1
130 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
131 1 1 1 1 27 MET H . 27 MET H 1 1
131 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.52 1 1
2 1 . . . . . . . 3.82 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 4.66 1 1
5 1 . . . . . . . 6.39 1 1
6 1 . . . . . . . 6.24 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 3.45 1 1
9 1 . . . . . . . 5.04 1 1
10 1 . . . . . . . 3.55 1 1
11 1 . . . . . . . 3.58 1 1
12 1 . . . . . . . 3.27 1 1
13 1 . . . . . . . 5.25 1 1
14 1 . . . . . . . 3.39 1 1
15 1 . . . . . . . 2.55 1 1
16 1 . . . . . . . 3.95 1 1
17 1 . . . . . . . 3.73 1 1
18 1 . . . . . . . 3.08 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 3.52 1 1
21 1 . . . . . . . 3.83 1 1
22 1 . . . . . . . 3.17 1 1
23 1 . . . . . . . 3.02 1 1
24 1 . . . . . . . 3.79 1 1
25 1 . . . . . . . 3.45 1 1
26 1 . . . . . . . 3.83 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 3.05 1 1
29 1 . . . . . . . 2.86 1 1
30 1 . . . . . . . 4.45 1 1
31 1 . . . . . . . 4.94 1 1
32 1 . . . . . . . 3.14 1 1
33 1 . . . . . . . 4.32 1 1
34 1 . . . . . . . 3.79 1 1
35 1 . . . . . . . 3.98 1 1
36 1 . . . . . . . 3.92 1 1
37 1 . . . . . . . 3.86 1 1
38 1 . . . . . . . 2.96 1 1
39 1 . . . . . . . 3.02 1 1
40 1 . . . . . . . 3.76 1 1
41 1 . . . . . . . 3.02 1 1
42 1 . . . . . . . 4.11 1 1
43 1 . . . . . . . 2.96 1 1
44 1 . . . . . . . 3.76 1 1
45 1 . . . . . . . 4.7 1 1
46 1 . . . . . . . 4.57 1 1
47 1 . . . . . . . 4.73 1 1
48 1 . . . . . . . 6.35 1 1
49 1 . . . . . . . 3.76 1 1
50 1 . . . . . . . 3.08 1 1
51 1 . . . . . . . 2.99 1 1
52 1 . . . . . . . 3.86 1 1
53 1 . . . . . . . 3.39 1 1
54 1 . . . . . . . 4.14 1 1
55 1 . . . . . . . 3.08 1 1
56 1 . . . . . . . 4.64 1 1
57 1 . . . . . . . 3.21 1 1
58 1 . . . . . . . 4.42 1 1
59 1 . . . . . . . 3.98 1 1
60 1 . . . . . . . 4.33 1 1
61 1 . . . . . . . 4.11 1 1
62 1 . . . . . . . 4.51 1 1
63 1 . . . . . . . 5.08 1 1
64 1 . . . . . . . 4.51 1 1
65 1 . . . . . . . 4.17 1 1
66 1 . . . . . . . 7.63 1 1
67 1 . . . . . . . 3.14 1 1
68 1 . . . . . . . 6.7 1 1
69 1 . . . . . . . 3.42 1 1
70 1 . . . . . . . 6.08 1 1
71 1 . . . . . . . 3.61 1 1
72 1 . . . . . . . 6.36 1 1
73 1 . . . . . . . 2.86 1 1
74 1 . . . . . . . 3.7 1 1
75 1 . . . . . . . 4.04 1 1
76 1 . . . . . . . 3.02 1 1
77 1 . . . . . . . 3.05 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 3.08 1 1
80 1 . . . . . . . 3.24 1 1
81 1 . . . . . . . 5.34 1 1
82 1 . . . . . . . 6.38 1 1
83 1 . . . . . . . 5.25 1 1
84 1 . . . . . . . 3.45 1 1
85 1 . . . . . . . 3.36 1 1
86 1 . . . . . . . 3.21 1 1
87 1 . . . . . . . 2.9 1 1
88 1 . . . . . . . 3.24 1 1
89 1 . . . . . . . 3.92 1 1
90 1 . . . . . . . 2.68 1 1
91 1 . . . . . . . 3.27 1 1
92 1 . . . . . . . 6.23 1 1
93 1 . . . . . . . 3.33 1 1
94 1 . . . . . . . 3.39 1 1
95 1 . . . . . . . 3.08 1 1
96 1 . . . . . . . 2.99 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 3.02 1 1
99 1 . . . . . . . 3.76 1 1
100 1 . . . . . . . 4.01 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 2.71 1 1
103 1 . . . . . . . 2.96 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 3.67 1 1
106 1 . . . . . . . 3.73 1 1
107 1 . . . . . . . 3.11 1 1
108 1 . . . . . . . 2.43 1 1
109 1 . . . . . . . 4.33 1 1
110 1 . . . . . . . 6.38 1 1
111 1 . . . . . . . 2.68 1 1
112 1 . . . . . . . 3.24 1 1
113 1 . . . . . . . 3.05 1 1
114 1 . . . . . . . 2.71 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 3.58 1 1
117 1 . . . . . . . 3.61 1 1
118 1 . . . . . . . 2.65 1 1
119 1 . . . . . . . 6.35 1 1
120 1 . . . . . . . 3.98 1 1
121 1 . . . . . . . 6.38 1 1
122 1 . . . . . . . 6.88 1 1
123 1 . . . . . . . 3.08 1 1
124 1 . . . . . . . 3.86 1 1
125 1 . . . . . . . 3.05 1 1
126 1 . . . . . . . 2.83 1 1
127 1 . . . . . . . 3.95 1 1
128 1 . . . . . . . 2.8 1 1
129 1 . . . . . . . 3.48 1 1
130 1 . . . . . . . 3.98 1 1
131 1 . . . . . . . 4.85 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 CYS N -55.8 -13.4 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
2 PHI 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -119.4 -37.3 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
3 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 THR N -61.7 -10.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
4 PHI 1 1 5 HIS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -77.5 -53.1 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
5 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ASP N -56.7 -30.400002 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
6 PHI 1 1 9 THR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -78.2 -51.6 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
7 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -55.5 -20.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
8 PHI 1 1 11 LEU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -74.2 -54.1 . 12 CYS . . 12 CYS . . 12 CYS . . 12 CYS . 1 1
9 PSI 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 TYR N -64.1 -17.7 . 12 CYS . . 12 CYS . . 12 CYS . . 12 CYS . 1 1
10 PHI 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -149.3 -88.09999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
11 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 CYS N 129.4 161.3 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
12 PHI 1 1 23 LYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -185.0 -69.6 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
13 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LYS N 122.3 166.7 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
14 PHI 1 1 24 CYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -152.5 -39.799995 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
15 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N 72.2 169.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
16 PHI 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -150.8 -71.8 . 26 CYS . . 26 CYS . . 26 CYS . . 26 CYS . 1 1
17 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 MET N 100.9 142.3 . 26 CYS . . 26 CYS . . 26 CYS . . 26 CYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 27.847 19.152 20.198 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 28.738 17.972 20.562 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 28.909 17.012 19.376 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 28.138 17.969 22.543 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 29.090 16.714 22.106 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 27.518 16.707 21.619 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 29.722 18.398 20.758 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 29.502 16.147 19.678 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 27.935 16.685 19.009 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 29.429 17.525 18.565 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 28.317 17.298 21.803 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 28.229 19.957 19.356 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C 26.026 21.571 21.584 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 25.782 20.417 20.603 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 24.341 19.893 20.737 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 26.414 18.674 21.579 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 25.919 20.783 19.584 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 23.917 20.259 21.672 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 23.751 20.347 19.941 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 26.702 19.318 20.860 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 26.547 21.352 22.682 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 24.071 18.087 20.672 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 VAL C C 24.357 24.572 22.430 1.00 . A A . 3 VAL C 1 1
1 24 1 1 3 VAL CA C 25.718 23.967 22.082 1.00 . A A . 3 VAL CA 1 1
1 25 1 1 3 VAL CB C 26.670 25.010 21.450 1.00 . A A . 3 VAL CB 1 1
1 26 1 1 3 VAL CG1 C 26.921 26.209 22.373 1.00 . A A . 3 VAL CG1 1 1
1 27 1 1 3 VAL CG2 C 28.039 24.396 21.121 1.00 . A A . 3 VAL CG2 1 1
1 28 1 1 3 VAL H H 25.178 22.886 20.304 1.00 . A A . 3 VAL H 1 1
1 29 1 1 3 VAL HA H 26.161 23.680 23.036 1.00 . A A . 3 VAL HA 1 1
1 30 1 1 3 VAL HB H 26.233 25.376 20.524 1.00 . A A . 3 VAL HB 1 1
1 31 1 1 3 VAL N N 25.580 22.775 21.223 1.00 . A A . 3 VAL N 1 1
1 32 1 1 3 VAL O O 24.185 25.088 23.536 1.00 . A A . 3 VAL O 1 1
1 33 1 1 4 THR C C 21.086 24.489 20.639 1.00 . A A . 4 THR C 1 1
1 34 1 1 4 THR CA C 22.043 25.042 21.690 1.00 . A A . 4 THR CA 1 1
1 35 1 1 4 THR CB C 22.036 26.593 21.556 1.00 . A A . 4 THR CB 1 1
1 36 1 1 4 THR CG2 C 21.465 27.232 22.821 1.00 . A A . 4 THR CG2 1 1
1 37 1 1 4 THR H H 23.585 24.077 20.616 1.00 . A A . 4 THR H 1 1
1 38 1 1 4 THR HA H 21.661 24.763 22.671 1.00 . A A . 4 THR HA 1 1
1 39 1 1 4 THR HB H 21.396 26.888 20.724 1.00 . A A . 4 THR HB 1 1
1 40 1 1 4 THR HG1 H 23.628 26.761 20.471 1.00 . A A . 4 THR HG1 1 1
1 41 1 1 4 THR N N 23.387 24.477 21.520 1.00 . A A . 4 THR N 1 1
1 42 1 1 4 THR O O 21.500 23.753 19.747 1.00 . A A . 4 THR O 1 1
1 43 1 1 4 THR OG1 O 23.298 27.176 21.304 1.00 . A A . 4 THR OG1 1 1
1 44 1 1 5 HIS C C 19.197 24.960 18.275 1.00 . A A . 5 HIS C 1 1
1 45 1 1 5 HIS CA C 18.805 24.556 19.700 1.00 . A A . 5 HIS CA 1 1
1 46 1 1 5 HIS CB C 17.436 25.137 20.113 1.00 . A A . 5 HIS CB 1 1
1 47 1 1 5 HIS CD2 C 17.832 27.530 20.968 1.00 . A A . 5 HIS CD2 1 1
1 48 1 1 5 HIS CE1 C 16.858 28.665 19.346 1.00 . A A . 5 HIS CE1 1 1
1 49 1 1 5 HIS CG C 17.324 26.647 20.059 1.00 . A A . 5 HIS CG 1 1
1 50 1 1 5 HIS H H 19.527 25.456 21.493 1.00 . A A . 5 HIS H 1 1
1 51 1 1 5 HIS HA H 18.712 23.467 19.689 1.00 . A A . 5 HIS HA 1 1
1 52 1 1 5 HIS HB2 H 16.677 24.719 19.449 1.00 . A A . 5 HIS HB2 1 1
1 53 1 1 5 HIS HB3 H 17.200 24.804 21.125 1.00 . A A . 5 HIS HB3 1 1
1 54 1 1 5 HIS HD2 H 18.353 27.290 21.883 1.00 . A A . 5 HIS HD2 1 1
1 55 1 1 5 HIS HE1 H 16.487 29.492 18.751 1.00 . A A . 5 HIS HE1 1 1
1 56 1 1 5 HIS HE2 H 17.791 29.687 20.922 1.00 . A A . 5 HIS HE2 1 1
1 57 1 1 5 HIS N N 19.821 24.917 20.693 1.00 . A A . 5 HIS N 1 1
1 58 1 1 5 HIS ND1 N 16.687 27.367 19.047 1.00 . A A . 5 HIS ND1 1 1
1 59 1 1 5 HIS NE2 N 17.538 28.793 20.495 1.00 . A A . 5 HIS NE2 1 1
1 60 1 1 5 HIS O O 19.092 24.146 17.367 1.00 . A A . 5 HIS O 1 1
1 61 1 1 6 GLU C C 21.258 25.765 16.201 1.00 . A A . 6 GLU C 1 1
1 62 1 1 6 GLU CA C 20.220 26.707 16.827 1.00 . A A . 6 GLU CA 1 1
1 63 1 1 6 GLU CB C 20.877 28.066 17.149 1.00 . A A . 6 GLU CB 1 1
1 64 1 1 6 GLU CD C 22.526 29.862 16.443 1.00 . A A . 6 GLU CD 1 1
1 65 1 1 6 GLU CG C 21.532 28.791 15.961 1.00 . A A . 6 GLU CG 1 1
1 66 1 1 6 GLU H H 19.677 26.810 18.883 1.00 . A A . 6 GLU H 1 1
1 67 1 1 6 GLU HA H 19.397 26.860 16.131 1.00 . A A . 6 GLU HA 1 1
1 68 1 1 6 GLU HB2 H 20.126 28.726 17.582 1.00 . A A . 6 GLU HB2 1 1
1 69 1 1 6 GLU HB3 H 21.632 27.898 17.922 1.00 . A A . 6 GLU HB3 1 1
1 70 1 1 6 GLU HG2 H 22.084 28.082 15.348 1.00 . A A . 6 GLU HG2 1 1
1 71 1 1 6 GLU HG3 H 20.751 29.241 15.346 1.00 . A A . 6 GLU HG3 1 1
1 72 1 1 6 GLU N N 19.708 26.180 18.098 1.00 . A A . 6 GLU N 1 1
1 73 1 1 6 GLU O O 21.292 25.550 14.988 1.00 . A A . 6 GLU O 1 1
1 74 1 1 6 GLU OE1 O 23.509 29.488 17.134 1.00 . A A . 6 GLU OE1 1 1
1 75 1 1 6 GLU OE2 O 22.359 31.056 16.102 1.00 . A A . 6 GLU OE2 1 1
1 76 1 1 7 ASP C C 22.638 22.980 16.039 1.00 . A A . 7 ASP C 1 1
1 77 1 1 7 ASP CA C 23.188 24.296 16.605 1.00 . A A . 7 ASP CA 1 1
1 78 1 1 7 ASP CB C 24.204 24.103 17.739 1.00 . A A . 7 ASP CB 1 1
1 79 1 1 7 ASP CG C 24.738 25.462 18.191 1.00 . A A . 7 ASP CG 1 1
1 80 1 1 7 ASP H H 22.022 25.365 18.034 1.00 . A A . 7 ASP H 1 1
1 81 1 1 7 ASP HA H 23.715 24.782 15.782 1.00 . A A . 7 ASP HA 1 1
1 82 1 1 7 ASP HB2 H 23.747 23.581 18.580 1.00 . A A . 7 ASP HB2 1 1
1 83 1 1 7 ASP HB3 H 25.034 23.491 17.378 1.00 . A A . 7 ASP HB3 1 1
1 84 1 1 7 ASP N N 22.118 25.189 17.043 1.00 . A A . 7 ASP N 1 1
1 85 1 1 7 ASP O O 23.382 22.198 15.444 1.00 . A A . 7 ASP O 1 1
1 86 1 1 7 ASP OD1 O 24.135 26.112 19.075 1.00 . A A . 7 ASP OD1 1 1
1 87 1 1 7 ASP OD2 O 25.724 25.964 17.618 1.00 . A A . 7 ASP OD2 1 1
1 88 1 1 8 CYS C C 19.258 21.980 15.137 1.00 . A A . 8 CYS C 1 1
1 89 1 1 8 CYS CA C 20.618 21.596 15.732 1.00 . A A . 8 CYS CA 1 1
1 90 1 1 8 CYS CB C 20.443 20.649 16.917 1.00 . A A . 8 CYS CB 1 1
1 91 1 1 8 CYS H H 20.801 23.443 16.723 1.00 . A A . 8 CYS H 1 1
1 92 1 1 8 CYS HA H 21.200 21.095 14.959 1.00 . A A . 8 CYS HA 1 1
1 93 1 1 8 CYS HB2 H 19.666 21.047 17.570 1.00 . A A . 8 CYS HB2 1 1
1 94 1 1 8 CYS HB3 H 20.084 19.707 16.521 1.00 . A A . 8 CYS HB3 1 1
1 95 1 1 8 CYS N N 21.335 22.757 16.199 1.00 . A A . 8 CYS N 1 1
1 96 1 1 8 CYS O O 18.344 21.161 15.166 1.00 . A A . 8 CYS O 1 1
1 97 1 1 8 CYS SG S 21.899 20.307 17.928 1.00 . A A . 8 CYS SG 1 1
1 98 1 1 9 THR C C 17.230 22.673 13.016 1.00 . A A . 9 THR C 1 1
1 99 1 1 9 THR CA C 17.836 23.671 13.999 1.00 . A A . 9 THR CA 1 1
1 100 1 1 9 THR CB C 18.029 25.004 13.246 1.00 . A A . 9 THR CB 1 1
1 101 1 1 9 THR CG2 C 16.754 25.615 12.659 1.00 . A A . 9 THR CG2 1 1
1 102 1 1 9 THR H H 19.853 23.872 14.697 1.00 . A A . 9 THR H 1 1
1 103 1 1 9 THR HA H 17.119 23.824 14.807 1.00 . A A . 9 THR HA 1 1
1 104 1 1 9 THR HB H 18.756 24.862 12.443 1.00 . A A . 9 THR HB 1 1
1 105 1 1 9 THR HG1 H 18.766 26.748 13.594 1.00 . A A . 9 THR HG1 1 1
1 106 1 1 9 THR N N 19.109 23.192 14.581 1.00 . A A . 9 THR N 1 1
1 107 1 1 9 THR O O 16.015 22.635 12.824 1.00 . A A . 9 THR O 1 1
1 108 1 1 9 THR OG1 O 18.516 25.982 14.117 1.00 . A A . 9 THR OG1 1 1
1 109 1 1 10 LEU C C 16.710 19.830 12.055 1.00 . A A . 10 LEU C 1 1
1 110 1 1 10 LEU CA C 17.644 20.859 11.402 1.00 . A A . 10 LEU CA 1 1
1 111 1 1 10 LEU CB C 18.905 20.238 10.763 1.00 . A A . 10 LEU CB 1 1
1 112 1 1 10 LEU CD1 C 19.741 19.299 8.575 1.00 . A A . 10 LEU CD1 1 1
1 113 1 1 10 LEU CD2 C 18.586 17.779 10.124 1.00 . A A . 10 LEU CD2 1 1
1 114 1 1 10 LEU CG C 18.630 19.228 9.625 1.00 . A A . 10 LEU CG 1 1
1 115 1 1 10 LEU H H 19.064 21.991 12.527 1.00 . A A . 10 LEU H 1 1
1 116 1 1 10 LEU HA H 17.069 21.348 10.614 1.00 . A A . 10 LEU HA 1 1
1 117 1 1 10 LEU HB2 H 19.488 21.064 10.351 1.00 . A A . 10 LEU HB2 1 1
1 118 1 1 10 LEU HB3 H 19.513 19.761 11.534 1.00 . A A . 10 LEU HB3 1 1
1 119 1 1 10 LEU HG H 17.687 19.472 9.136 1.00 . A A . 10 LEU HG 1 1
1 120 1 1 10 LEU N N 18.079 21.885 12.345 1.00 . A A . 10 LEU N 1 1
1 121 1 1 10 LEU O O 15.866 19.239 11.380 1.00 . A A . 10 LEU O 1 1
1 122 1 1 11 LEU C C 14.691 19.315 14.353 1.00 . A A . 11 LEU C 1 1
1 123 1 1 11 LEU CA C 16.054 18.672 14.111 1.00 . A A . 11 LEU CA 1 1
1 124 1 1 11 LEU CB C 16.739 18.359 15.444 1.00 . A A . 11 LEU CB 1 1
1 125 1 1 11 LEU CD1 C 18.660 17.517 16.708 1.00 . A A . 11 LEU CD1 1 1
1 126 1 1 11 LEU CD2 C 18.425 16.756 14.331 1.00 . A A . 11 LEU CD2 1 1
1 127 1 1 11 LEU CG C 18.201 17.906 15.316 1.00 . A A . 11 LEU CG 1 1
1 128 1 1 11 LEU H H 17.519 20.179 13.866 1.00 . A A . 11 LEU H 1 1
1 129 1 1 11 LEU HA H 15.922 17.754 13.538 1.00 . A A . 11 LEU HA 1 1
1 130 1 1 11 LEU HB2 H 16.715 19.256 16.067 1.00 . A A . 11 LEU HB2 1 1
1 131 1 1 11 LEU HB3 H 16.165 17.590 15.956 1.00 . A A . 11 LEU HB3 1 1
1 132 1 1 11 LEU HG H 18.824 18.729 14.980 1.00 . A A . 11 LEU HG 1 1
1 133 1 1 11 LEU N N 16.895 19.571 13.347 1.00 . A A . 11 LEU N 1 1
1 134 1 1 11 LEU O O 14.599 20.480 14.734 1.00 . A A . 11 LEU O 1 1
1 135 1 1 12 CYS C C 12.120 19.696 15.784 1.00 . A A . 12 CYS C 1 1
1 136 1 1 12 CYS CA C 12.261 18.927 14.461 1.00 . A A . 12 CYS CA 1 1
1 137 1 1 12 CYS CB C 11.401 17.650 14.459 1.00 . A A . 12 CYS CB 1 1
1 138 1 1 12 CYS H H 13.780 17.585 13.850 1.00 . A A . 12 CYS H 1 1
1 139 1 1 12 CYS HA H 11.928 19.584 13.655 1.00 . A A . 12 CYS HA 1 1
1 140 1 1 12 CYS HB2 H 10.380 17.937 14.717 1.00 . A A . 12 CYS HB2 1 1
1 141 1 1 12 CYS HB3 H 11.368 17.245 13.445 1.00 . A A . 12 CYS HB3 1 1
1 142 1 1 12 CYS N N 13.636 18.514 14.209 1.00 . A A . 12 CYS N 1 1
1 143 1 1 12 CYS O O 11.620 20.821 15.796 1.00 . A A . 12 CYS O 1 1
1 144 1 1 12 CYS SG S 11.907 16.307 15.597 1.00 . A A . 12 CYS SG 1 1
1 145 1 1 13 TYR C C 13.658 18.970 19.109 1.00 . A A . 13 TYR C 1 1
1 146 1 1 13 TYR CA C 12.651 19.699 18.204 1.00 . A A . 13 TYR CA 1 1
1 147 1 1 13 TYR CB C 11.228 19.791 18.817 1.00 . A A . 13 TYR CB 1 1
1 148 1 1 13 TYR CD1 C 11.909 21.852 20.193 1.00 . A A . 13 TYR CD1 1 1
1 149 1 1 13 TYR CD2 C 9.598 21.618 19.460 1.00 . A A . 13 TYR CD2 1 1
1 150 1 1 13 TYR CE1 C 11.614 23.125 20.723 1.00 . A A . 13 TYR CE1 1 1
1 151 1 1 13 TYR CE2 C 9.290 22.870 20.026 1.00 . A A . 13 TYR CE2 1 1
1 152 1 1 13 TYR CG C 10.911 21.108 19.522 1.00 . A A . 13 TYR CG 1 1
1 153 1 1 13 TYR CZ C 10.301 23.638 20.637 1.00 . A A . 13 TYR CZ 1 1
1 154 1 1 13 TYR H H 12.955 18.154 16.779 1.00 . A A . 13 TYR H 1 1
1 155 1 1 13 TYR HA H 13.027 20.715 18.074 1.00 . A A . 13 TYR HA 1 1
1 156 1 1 13 TYR HB2 H 10.497 19.674 18.017 1.00 . A A . 13 TYR HB2 1 1
1 157 1 1 13 TYR HB3 H 11.051 18.964 19.504 1.00 . A A . 13 TYR HB3 1 1
1 158 1 1 13 TYR HD1 H 12.917 21.462 20.279 1.00 . A A . 13 TYR HD1 1 1
1 159 1 1 13 TYR HD2 H 8.825 21.054 18.956 1.00 . A A . 13 TYR HD2 1 1
1 160 1 1 13 TYR HE1 H 12.392 23.715 21.187 1.00 . A A . 13 TYR HE1 1 1
1 161 1 1 13 TYR HE2 H 8.287 23.268 19.976 1.00 . A A . 13 TYR HE2 1 1
1 162 1 1 13 TYR HH H 10.766 25.342 21.488 1.00 . A A . 13 TYR HH 1 1
1 163 1 1 13 TYR N N 12.621 19.100 16.868 1.00 . A A . 13 TYR N 1 1
1 164 1 1 13 TYR O O 13.378 18.711 20.273 1.00 . A A . 13 TYR O 1 1
1 165 1 1 13 TYR OH O 9.995 24.858 21.148 1.00 . A A . 13 TYR OH 1 1
1 166 1 1 14 ASP C C 15.300 16.464 19.805 1.00 . A A . 14 ASP C 1 1
1 167 1 1 14 ASP CA C 15.829 17.740 19.136 1.00 . A A . 14 ASP CA 1 1
1 168 1 1 14 ASP CB C 16.889 18.531 19.926 1.00 . A A . 14 ASP CB 1 1
1 169 1 1 14 ASP CG C 16.605 18.584 21.420 1.00 . A A . 14 ASP CG 1 1
1 170 1 1 14 ASP H H 14.959 18.923 17.593 1.00 . A A . 14 ASP H 1 1
1 171 1 1 14 ASP HA H 16.384 17.347 18.291 1.00 . A A . 14 ASP HA 1 1
1 172 1 1 14 ASP HB2 H 17.856 18.041 19.781 1.00 . A A . 14 ASP HB2 1 1
1 173 1 1 14 ASP HB3 H 16.975 19.541 19.520 1.00 . A A . 14 ASP HB3 1 1
1 174 1 1 14 ASP N N 14.792 18.574 18.520 1.00 . A A . 14 ASP N 1 1
1 175 1 1 14 ASP O O 14.226 15.964 19.452 1.00 . A A . 14 ASP O 1 1
1 176 1 1 14 ASP OD1 O 15.824 19.463 21.806 1.00 . A A . 14 ASP OD1 1 1
1 177 1 1 14 ASP OD2 O 17.185 17.760 22.180 1.00 . A A . 14 ASP OD2 1 1
1 178 1 1 15 THR C C 15.117 14.699 22.448 1.00 . A A . 15 THR C 1 1
1 179 1 1 15 THR CA C 15.842 14.477 21.132 1.00 . A A . 15 THR CA 1 1
1 180 1 1 15 THR CB C 17.090 13.604 21.410 1.00 . A A . 15 THR CB 1 1
1 181 1 1 15 THR CG2 C 16.781 12.131 21.155 1.00 . A A . 15 THR CG2 1 1
1 182 1 1 15 THR H H 17.044 16.203 20.787 1.00 . A A . 15 THR H 1 1
1 183 1 1 15 THR HA H 15.170 13.926 20.474 1.00 . A A . 15 THR HA 1 1
1 184 1 1 15 THR HB H 17.420 13.724 22.440 1.00 . A A . 15 THR HB 1 1
1 185 1 1 15 THR HG1 H 17.767 14.033 19.696 1.00 . A A . 15 THR HG1 1 1
1 186 1 1 15 THR N N 16.180 15.753 20.502 1.00 . A A . 15 THR N 1 1
1 187 1 1 15 THR O O 14.051 14.120 22.659 1.00 . A A . 15 THR O 1 1
1 188 1 1 15 THR OG1 O 18.173 13.949 20.581 1.00 . A A . 15 THR OG1 1 1
1 189 1 1 16 ILE C C 14.836 17.149 24.913 1.00 . A A . 16 ILE C 1 1
1 190 1 1 16 ILE CA C 15.200 15.677 24.706 1.00 . A A . 16 ILE CA 1 1
1 191 1 1 16 ILE CB C 16.199 15.170 25.779 1.00 . A A . 16 ILE CB 1 1
1 192 1 1 16 ILE CD1 C 15.373 12.686 25.800 1.00 . A A . 16 ILE CD1 1 1
1 193 1 1 16 ILE CG1 C 16.545 13.666 25.644 1.00 . A A . 16 ILE CG1 1 1
1 194 1 1 16 ILE CG2 C 15.694 15.458 27.206 1.00 . A A . 16 ILE CG2 1 1
1 195 1 1 16 ILE H H 16.528 16.004 23.052 1.00 . A A . 16 ILE H 1 1
1 196 1 1 16 ILE HA H 14.270 15.120 24.831 1.00 . A A . 16 ILE HA 1 1
1 197 1 1 16 ILE HB H 17.134 15.719 25.652 1.00 . A A . 16 ILE HB 1 1
1 198 1 1 16 ILE N N 15.736 15.448 23.363 1.00 . A A . 16 ILE N 1 1
1 199 1 1 16 ILE O O 13.731 17.439 25.384 1.00 . A A . 16 ILE O 1 1
1 200 1 1 17 GLY C C 16.598 20.405 24.237 1.00 . A A . 17 GLY C 1 1
1 201 1 1 17 GLY CA C 15.518 19.489 24.811 1.00 . A A . 17 GLY CA 1 1
1 202 1 1 17 GLY H H 16.527 17.778 24.061 1.00 . A A . 17 GLY H 1 1
1 203 1 1 17 GLY HA2 H 14.593 19.718 24.279 1.00 . A A . 17 GLY HA2 1 1
1 204 1 1 17 GLY HA3 H 15.385 19.738 25.864 1.00 . A A . 17 GLY HA3 1 1
1 205 1 1 17 GLY N N 15.781 18.056 24.686 1.00 . A A . 17 GLY N 1 1
1 206 1 1 17 GLY O O 16.386 21.617 24.151 1.00 . A A . 17 GLY O 1 1
1 207 1 1 18 THR C C 19.851 19.607 22.658 1.00 . A A . 18 THR C 1 1
1 208 1 1 18 THR CA C 18.841 20.595 23.233 1.00 . A A . 18 THR CA 1 1
1 209 1 1 18 THR CB C 19.531 21.691 24.073 1.00 . A A . 18 THR CB 1 1
1 210 1 1 18 THR CG2 C 20.945 22.091 23.644 1.00 . A A . 18 THR CG2 1 1
1 211 1 1 18 THR H H 17.829 18.887 23.960 1.00 . A A . 18 THR H 1 1
1 212 1 1 18 THR HA H 18.367 21.073 22.374 1.00 . A A . 18 THR HA 1 1
1 213 1 1 18 THR HB H 19.569 21.372 25.116 1.00 . A A . 18 THR HB 1 1
1 214 1 1 18 THR HG1 H 17.836 22.603 24.087 1.00 . A A . 18 THR HG1 1 1
1 215 1 1 18 THR N N 17.806 19.894 24.007 1.00 . A A . 18 THR N 1 1
1 216 1 1 18 THR O O 20.381 19.833 21.574 1.00 . A A . 18 THR O 1 1
1 217 1 1 18 THR OG1 O 18.770 22.871 23.980 1.00 . A A . 18 THR OG1 1 1
1 218 1 1 19 CYS C C 21.120 16.366 23.948 1.00 . A A . 19 CYS C 1 1
1 219 1 1 19 CYS CA C 21.197 17.567 23.009 1.00 . A A . 19 CYS CA 1 1
1 220 1 1 19 CYS CB C 22.555 18.256 23.269 1.00 . A A . 19 CYS CB 1 1
1 221 1 1 19 CYS H H 19.714 18.388 24.274 1.00 . A A . 19 CYS H 1 1
1 222 1 1 19 CYS HA H 21.095 17.267 21.967 1.00 . A A . 19 CYS HA 1 1
1 223 1 1 19 CYS HB2 H 22.506 19.267 22.868 1.00 . A A . 19 CYS HB2 1 1
1 224 1 1 19 CYS HB3 H 22.675 18.358 24.352 1.00 . A A . 19 CYS HB3 1 1
1 225 1 1 19 CYS N N 20.168 18.534 23.384 1.00 . A A . 19 CYS N 1 1
1 226 1 1 19 CYS O O 20.745 16.534 25.110 1.00 . A A . 19 CYS O 1 1
1 227 1 1 19 CYS SG S 24.073 17.500 22.618 1.00 . A A . 19 CYS SG 1 1
1 228 1 1 20 VAL C C 22.796 13.151 23.935 1.00 . A A . 20 VAL C 1 1
1 229 1 1 20 VAL CA C 21.615 14.002 24.372 1.00 . A A . 20 VAL CA 1 1
1 230 1 1 20 VAL CB C 20.283 13.219 24.400 1.00 . A A . 20 VAL CB 1 1
1 231 1 1 20 VAL CG1 C 20.039 12.358 23.157 1.00 . A A . 20 VAL CG1 1 1
1 232 1 1 20 VAL CG2 C 20.184 12.331 25.641 1.00 . A A . 20 VAL CG2 1 1
1 233 1 1 20 VAL H H 21.768 15.055 22.521 1.00 . A A . 20 VAL H 1 1
1 234 1 1 20 VAL HA H 21.816 14.349 25.386 1.00 . A A . 20 VAL HA 1 1
1 235 1 1 20 VAL HB H 19.468 13.943 24.466 1.00 . A A . 20 VAL HB 1 1
1 236 1 1 20 VAL N N 21.501 15.174 23.493 1.00 . A A . 20 VAL N 1 1
1 237 1 1 20 VAL O O 23.111 13.100 22.757 1.00 . A A . 20 VAL O 1 1
1 238 1 1 21 ASP C C 25.730 12.379 23.702 1.00 . A A . 21 ASP C 1 1
1 239 1 1 21 ASP CA C 24.666 11.670 24.571 1.00 . A A . 21 ASP CA 1 1
1 240 1 1 21 ASP CB C 24.218 10.323 23.955 1.00 . A A . 21 ASP CB 1 1
1 241 1 1 21 ASP CG C 23.304 9.441 24.815 1.00 . A A . 21 ASP CG 1 1
1 242 1 1 21 ASP H H 23.096 12.436 25.795 1.00 . A A . 21 ASP H 1 1
1 243 1 1 21 ASP HA H 25.150 11.438 25.520 1.00 . A A . 21 ASP HA 1 1
1 244 1 1 21 ASP HB2 H 23.720 10.515 23.004 1.00 . A A . 21 ASP HB2 1 1
1 245 1 1 21 ASP HB3 H 25.113 9.736 23.739 1.00 . A A . 21 ASP HB3 1 1
1 246 1 1 21 ASP N N 23.498 12.518 24.871 1.00 . A A . 21 ASP N 1 1
1 247 1 1 21 ASP O O 26.497 11.756 22.962 1.00 . A A . 21 ASP O 1 1
1 248 1 1 21 ASP OD1 O 22.849 9.859 25.904 1.00 . A A . 21 ASP OD1 1 1
1 249 1 1 21 ASP OD2 O 23.047 8.301 24.361 1.00 . A A . 21 ASP OD2 1 1
1 250 1 1 22 GLY C C 26.350 14.454 21.486 1.00 . A A . 22 GLY C 1 1
1 251 1 1 22 GLY CA C 26.715 14.493 22.971 1.00 . A A . 22 GLY CA 1 1
1 252 1 1 22 GLY H H 25.211 14.173 24.465 1.00 . A A . 22 GLY H 1 1
1 253 1 1 22 GLY HA2 H 26.676 15.528 23.311 1.00 . A A . 22 GLY HA2 1 1
1 254 1 1 22 GLY HA3 H 27.734 14.120 23.086 1.00 . A A . 22 GLY HA3 1 1
1 255 1 1 22 GLY N N 25.823 13.708 23.809 1.00 . A A . 22 GLY N 1 1
1 256 1 1 22 GLY O O 27.138 14.955 20.688 1.00 . A A . 22 GLY O 1 1
1 257 1 1 23 LYS C C 23.296 14.433 19.572 1.00 . A A . 23 LYS C 1 1
1 258 1 1 23 LYS CA C 24.683 13.804 19.755 1.00 . A A . 23 LYS CA 1 1
1 259 1 1 23 LYS CB C 24.711 12.280 19.497 1.00 . A A . 23 LYS CB 1 1
1 260 1 1 23 LYS CD C 25.107 10.322 17.950 1.00 . A A . 23 LYS CD 1 1
1 261 1 1 23 LYS CE C 25.342 9.743 16.540 1.00 . A A . 23 LYS CE 1 1
1 262 1 1 23 LYS CG C 24.971 11.856 18.033 1.00 . A A . 23 LYS CG 1 1
1 263 1 1 23 LYS H H 24.529 13.663 21.861 1.00 . A A . 23 LYS H 1 1
1 264 1 1 23 LYS HA H 25.382 14.287 19.072 1.00 . A A . 23 LYS HA 1 1
1 265 1 1 23 LYS HB2 H 25.506 11.836 20.105 1.00 . A A . 23 LYS HB2 1 1
1 266 1 1 23 LYS HB3 H 23.772 11.840 19.837 1.00 . A A . 23 LYS HB3 1 1
1 267 1 1 23 LYS HD2 H 25.900 9.979 18.618 1.00 . A A . 23 LYS HD2 1 1
1 268 1 1 23 LYS HD3 H 24.179 9.893 18.327 1.00 . A A . 23 LYS HD3 1 1
1 269 1 1 23 LYS HE2 H 25.120 8.669 16.585 1.00 . A A . 23 LYS HE2 1 1
1 270 1 1 23 LYS HE3 H 24.640 10.211 15.843 1.00 . A A . 23 LYS HE3 1 1
1 271 1 1 23 LYS HG2 H 24.146 12.192 17.399 1.00 . A A . 23 LYS HG2 1 1
1 272 1 1 23 LYS HG3 H 25.900 12.312 17.695 1.00 . A A . 23 LYS HG3 1 1
1 273 1 1 23 LYS HZ1 H 27.005 10.869 15.964 1.00 . A A . 23 LYS HZ1 1 1
1 274 1 1 23 LYS HZ2 H 26.849 9.444 15.139 1.00 . A A . 23 LYS HZ2 1 1
1 275 1 1 23 LYS HZ3 H 27.418 9.471 16.664 1.00 . A A . 23 LYS HZ3 1 1
1 276 1 1 23 LYS N N 25.143 14.014 21.128 1.00 . A A . 23 LYS N 1 1
1 277 1 1 23 LYS NZ N 26.734 9.905 16.045 1.00 . A A . 23 LYS NZ 1 1
1 278 1 1 23 LYS O O 22.372 14.224 20.349 1.00 . A A . 23 LYS O 1 1
1 279 1 1 24 CYS C C 21.067 15.115 17.242 1.00 . A A . 24 CYS C 1 1
1 280 1 1 24 CYS CA C 21.886 15.922 18.253 1.00 . A A . 24 CYS CA 1 1
1 281 1 1 24 CYS CB C 22.183 17.346 17.775 1.00 . A A . 24 CYS CB 1 1
1 282 1 1 24 CYS H H 23.917 15.374 17.898 1.00 . A A . 24 CYS H 1 1
1 283 1 1 24 CYS HA H 21.304 16.001 19.173 1.00 . A A . 24 CYS HA 1 1
1 284 1 1 24 CYS HB2 H 23.253 17.547 17.825 1.00 . A A . 24 CYS HB2 1 1
1 285 1 1 24 CYS HB3 H 21.883 17.471 16.735 1.00 . A A . 24 CYS HB3 1 1
1 286 1 1 24 CYS N N 23.149 15.249 18.535 1.00 . A A . 24 CYS N 1 1
1 287 1 1 24 CYS O O 21.498 14.925 16.100 1.00 . A A . 24 CYS O 1 1
1 288 1 1 24 CYS SG S 21.349 18.574 18.797 1.00 . A A . 24 CYS SG 1 1
1 289 1 1 25 LYS C C 17.511 14.144 17.102 1.00 . A A . 25 LYS C 1 1
1 290 1 1 25 LYS CA C 18.982 13.846 16.806 1.00 . A A . 25 LYS CA 1 1
1 291 1 1 25 LYS CB C 19.299 12.364 17.105 1.00 . A A . 25 LYS CB 1 1
1 292 1 1 25 LYS CD C 18.994 9.933 16.489 1.00 . A A . 25 LYS CD 1 1
1 293 1 1 25 LYS CE C 18.837 8.949 15.323 1.00 . A A . 25 LYS CE 1 1
1 294 1 1 25 LYS CG C 18.783 11.388 16.036 1.00 . A A . 25 LYS CG 1 1
1 295 1 1 25 LYS H H 19.607 14.818 18.614 1.00 . A A . 25 LYS H 1 1
1 296 1 1 25 LYS HA H 19.186 14.051 15.754 1.00 . A A . 25 LYS HA 1 1
1 297 1 1 25 LYS HB2 H 20.382 12.238 17.169 1.00 . A A . 25 LYS HB2 1 1
1 298 1 1 25 LYS HB3 H 18.879 12.096 18.078 1.00 . A A . 25 LYS HB3 1 1
1 299 1 1 25 LYS HD2 H 19.998 9.822 16.905 1.00 . A A . 25 LYS HD2 1 1
1 300 1 1 25 LYS HD3 H 18.268 9.698 17.272 1.00 . A A . 25 LYS HD3 1 1
1 301 1 1 25 LYS HE2 H 17.877 9.122 14.827 1.00 . A A . 25 LYS HE2 1 1
1 302 1 1 25 LYS HE3 H 19.634 9.140 14.600 1.00 . A A . 25 LYS HE3 1 1
1 303 1 1 25 LYS HG2 H 17.719 11.552 15.857 1.00 . A A . 25 LYS HG2 1 1
1 304 1 1 25 LYS HG3 H 19.329 11.565 15.108 1.00 . A A . 25 LYS HG3 1 1
1 305 1 1 25 LYS HZ1 H 19.027 6.881 15.031 1.00 . A A . 25 LYS HZ1 1 1
1 306 1 1 25 LYS HZ2 H 18.053 7.269 16.269 1.00 . A A . 25 LYS HZ2 1 1
1 307 1 1 25 LYS HZ3 H 19.649 7.400 16.480 1.00 . A A . 25 LYS HZ3 1 1
1 308 1 1 25 LYS N N 19.872 14.666 17.646 1.00 . A A . 25 LYS N 1 1
1 309 1 1 25 LYS NZ N 18.912 7.545 15.792 1.00 . A A . 25 LYS NZ 1 1
1 310 1 1 25 LYS O O 17.122 14.202 18.252 1.00 . A A . 25 LYS O 1 1
1 311 1 1 26 CYS C C 14.527 13.302 16.616 1.00 . A A . 26 CYS C 1 1
1 312 1 1 26 CYS CA C 15.250 14.595 16.229 1.00 . A A . 26 CYS CA 1 1
1 313 1 1 26 CYS CB C 14.731 15.121 14.871 1.00 . A A . 26 CYS CB 1 1
1 314 1 1 26 CYS H H 17.055 14.219 15.153 1.00 . A A . 26 CYS H 1 1
1 315 1 1 26 CYS HA H 15.069 15.344 17.002 1.00 . A A . 26 CYS HA 1 1
1 316 1 1 26 CYS HB2 H 15.009 16.163 14.773 1.00 . A A . 26 CYS HB2 1 1
1 317 1 1 26 CYS HB3 H 15.249 14.569 14.087 1.00 . A A . 26 CYS HB3 1 1
1 318 1 1 26 CYS N N 16.689 14.344 16.081 1.00 . A A . 26 CYS N 1 1
1 319 1 1 26 CYS O O 14.735 12.286 15.936 1.00 . A A . 26 CYS O 1 1
1 320 1 1 26 CYS SG S 12.961 14.961 14.476 1.00 . A A . 26 CYS SG 1 1
1 321 1 1 27 MET C C 12.080 11.576 16.864 1.00 . A A . 27 MET C 1 1
1 322 1 1 27 MET CA C 12.794 12.244 18.040 1.00 . A A . 27 MET CA 1 1
1 323 1 1 27 MET CB C 11.857 12.679 19.178 1.00 . A A . 27 MET CB 1 1
1 324 1 1 27 MET CE C 9.263 15.938 19.538 1.00 . A A . 27 MET CE 1 1
1 325 1 1 27 MET CG C 10.965 13.880 18.846 1.00 . A A . 27 MET CG 1 1
1 326 1 1 27 MET H H 13.548 14.246 18.121 1.00 . A A . 27 MET H 1 1
1 327 1 1 27 MET HA H 13.445 11.470 18.443 1.00 . A A . 27 MET HA 1 1
1 328 1 1 27 MET HB2 H 11.225 11.836 19.462 1.00 . A A . 27 MET HB2 1 1
1 329 1 1 27 MET HB3 H 12.473 12.941 20.038 1.00 . A A . 27 MET HB3 1 1
1 330 1 1 27 MET HE1 H 10.077 16.628 19.306 1.00 . A A . 27 MET HE1 1 1
1 331 1 1 27 MET HE2 H 8.715 15.703 18.625 1.00 . A A . 27 MET HE2 1 1
1 332 1 1 27 MET HE3 H 8.588 16.405 20.256 1.00 . A A . 27 MET HE3 1 1
1 333 1 1 27 MET HG2 H 11.596 14.718 18.550 1.00 . A A . 27 MET HG2 1 1
1 334 1 1 27 MET HG3 H 10.313 13.625 18.010 1.00 . A A . 27 MET HG3 1 1
1 335 1 1 27 MET N N 13.641 13.371 17.616 1.00 . A A . 27 MET N 1 1
1 336 1 1 27 MET O O 11.528 12.292 16.003 1.00 . A A . 27 MET O 1 1
1 337 1 1 27 MET SD S 9.944 14.419 20.245 1.00 . A A . 27 MET SD 1 1
2 338 1 1 1 ALA C C 28.853 19.211 18.878 1.00 . A A . 1 ALA C 1 1
2 339 1 1 1 ALA CA C 29.686 18.023 19.341 1.00 . A A . 1 ALA CA 1 1
2 340 1 1 1 ALA CB C 30.044 17.114 18.155 1.00 . A A . 1 ALA CB 1 1
2 341 1 1 1 ALA H1 H 28.871 17.897 21.247 1.00 . A A . 1 ALA H1 1 1
2 342 1 1 1 ALA H2 H 29.738 16.611 20.794 1.00 . A A . 1 ALA H2 1 1
2 343 1 1 1 ALA H3 H 28.237 16.803 20.143 1.00 . A A . 1 ALA H3 1 1
2 344 1 1 1 ALA HA H 30.623 18.433 19.716 1.00 . A A . 1 ALA HA 1 1
2 345 1 1 1 ALA HB1 H 30.737 17.640 17.498 1.00 . A A . 1 ALA HB1 1 1
2 346 1 1 1 ALA HB2 H 30.522 16.198 18.504 1.00 . A A . 1 ALA HB2 1 1
2 347 1 1 1 ALA HB3 H 29.153 16.869 17.580 1.00 . A A . 1 ALA HB3 1 1
2 348 1 1 1 ALA N N 29.062 17.290 20.458 1.00 . A A . 1 ALA N 1 1
2 349 1 1 1 ALA O O 29.380 20.096 18.216 1.00 . A A . 1 ALA O 1 1
2 350 1 1 2 CYS C C 26.808 21.544 19.783 1.00 . A A . 2 CYS C 1 1
2 351 1 1 2 CYS CA C 26.648 20.315 18.873 1.00 . A A . 2 CYS CA 1 1
2 352 1 1 2 CYS CB C 25.254 19.664 18.964 1.00 . A A . 2 CYS CB 1 1
2 353 1 1 2 CYS H H 27.176 18.538 19.813 1.00 . A A . 2 CYS H 1 1
2 354 1 1 2 CYS HA H 26.840 20.598 17.835 1.00 . A A . 2 CYS HA 1 1
2 355 1 1 2 CYS HB2 H 24.855 19.823 19.966 1.00 . A A . 2 CYS HB2 1 1
2 356 1 1 2 CYS HB3 H 24.578 20.150 18.256 1.00 . A A . 2 CYS HB3 1 1
2 357 1 1 2 CYS N N 27.589 19.285 19.283 1.00 . A A . 2 CYS N 1 1
2 358 1 1 2 CYS O O 26.631 21.438 21.002 1.00 . A A . 2 CYS O 1 1
2 359 1 1 2 CYS SG S 25.272 17.861 18.654 1.00 . A A . 2 CYS SG 1 1
2 360 1 1 3 VAL C C 26.002 24.485 20.413 1.00 . A A . 3 VAL C 1 1
2 361 1 1 3 VAL CA C 27.364 23.931 20.005 1.00 . A A . 3 VAL CA 1 1
2 362 1 1 3 VAL CB C 28.189 25.008 19.261 1.00 . A A . 3 VAL CB 1 1
2 363 1 1 3 VAL CG1 C 28.384 26.268 20.117 1.00 . A A . 3 VAL CG1 1 1
2 364 1 1 3 VAL CG2 C 29.580 24.467 18.889 1.00 . A A . 3 VAL CG2 1 1
2 365 1 1 3 VAL H H 27.329 22.757 18.215 1.00 . A A . 3 VAL H 1 1
2 366 1 1 3 VAL HA H 27.898 23.697 20.923 1.00 . A A . 3 VAL HA 1 1
2 367 1 1 3 VAL HB H 27.676 25.320 18.356 1.00 . A A . 3 VAL HB 1 1
2 368 1 1 3 VAL N N 27.208 22.690 19.228 1.00 . A A . 3 VAL N 1 1
2 369 1 1 3 VAL O O 25.865 25.052 21.496 1.00 . A A . 3 VAL O 1 1
2 370 1 1 4 THR C C 22.617 24.146 18.897 1.00 . A A . 4 THR C 1 1
2 371 1 1 4 THR CA C 23.633 24.851 19.794 1.00 . A A . 4 THR CA 1 1
2 372 1 1 4 THR CB C 23.547 26.386 19.511 1.00 . A A . 4 THR CB 1 1
2 373 1 1 4 THR CG2 C 23.460 27.207 20.795 1.00 . A A . 4 THR CG2 1 1
2 374 1 1 4 THR H H 25.171 23.872 18.680 1.00 . A A . 4 THR H 1 1
2 375 1 1 4 THR HA H 23.344 24.659 20.828 1.00 . A A . 4 THR HA 1 1
2 376 1 1 4 THR HB H 22.639 26.609 18.953 1.00 . A A . 4 THR HB 1 1
2 377 1 1 4 THR HG1 H 25.410 26.741 19.244 1.00 . A A . 4 THR HG1 1 1
2 378 1 1 4 THR N N 24.987 24.325 19.567 1.00 . A A . 4 THR N 1 1
2 379 1 1 4 THR O O 22.970 23.315 18.070 1.00 . A A . 4 THR O 1 1
2 380 1 1 4 THR OG1 O 24.607 26.913 18.740 1.00 . A A . 4 THR OG1 1 1
2 381 1 1 5 HIS C C 20.437 24.457 16.697 1.00 . A A . 5 HIS C 1 1
2 382 1 1 5 HIS CA C 20.255 24.056 18.164 1.00 . A A . 5 HIS CA 1 1
2 383 1 1 5 HIS CB C 18.921 24.588 18.732 1.00 . A A . 5 HIS CB 1 1
2 384 1 1 5 HIS CD2 C 19.434 26.979 19.556 1.00 . A A . 5 HIS CD2 1 1
2 385 1 1 5 HIS CE1 C 18.268 28.127 18.077 1.00 . A A . 5 HIS CE1 1 1
2 386 1 1 5 HIS CG C 18.787 26.099 18.731 1.00 . A A . 5 HIS CG 1 1
2 387 1 1 5 HIS H H 21.115 25.201 19.730 1.00 . A A . 5 HIS H 1 1
2 388 1 1 5 HIS HA H 20.225 22.962 18.187 1.00 . A A . 5 HIS HA 1 1
2 389 1 1 5 HIS HB2 H 18.105 24.170 18.139 1.00 . A A . 5 HIS HB2 1 1
2 390 1 1 5 HIS HB3 H 18.799 24.225 19.753 1.00 . A A . 5 HIS HB3 1 1
2 391 1 1 5 HIS HD2 H 20.092 26.737 20.376 1.00 . A A . 5 HIS HD2 1 1
2 392 1 1 5 HIS HE1 H 17.847 28.959 17.525 1.00 . A A . 5 HIS HE1 1 1
2 393 1 1 5 HIS HE2 H 19.468 29.133 19.473 1.00 . A A . 5 HIS HE2 1 1
2 394 1 1 5 HIS N N 21.347 24.534 19.016 1.00 . A A . 5 HIS N 1 1
2 395 1 1 5 HIS ND1 N 18.035 26.831 17.813 1.00 . A A . 5 HIS ND1 1 1
2 396 1 1 5 HIS NE2 N 19.108 28.244 19.118 1.00 . A A . 5 HIS NE2 1 1
2 397 1 1 5 HIS O O 20.276 23.632 15.804 1.00 . A A . 5 HIS O 1 1
2 398 1 1 6 GLU C C 22.080 25.417 14.337 1.00 . A A . 6 GLU C 1 1
2 399 1 1 6 GLU CA C 21.050 26.250 15.115 1.00 . A A . 6 GLU CA 1 1
2 400 1 1 6 GLU CB C 21.451 27.732 15.251 1.00 . A A . 6 GLU CB 1 1
2 401 1 1 6 GLU CD C 23.225 28.479 13.512 1.00 . A A . 6 GLU CD 1 1
2 402 1 1 6 GLU CG C 21.743 28.476 13.930 1.00 . A A . 6 GLU CG 1 1
2 403 1 1 6 GLU H H 20.811 26.364 17.225 1.00 . A A . 6 GLU H 1 1
2 404 1 1 6 GLU HA H 20.104 26.211 14.585 1.00 . A A . 6 GLU HA 1 1
2 405 1 1 6 GLU HB2 H 20.615 28.244 15.731 1.00 . A A . 6 GLU HB2 1 1
2 406 1 1 6 GLU HB3 H 22.298 27.817 15.933 1.00 . A A . 6 GLU HB3 1 1
2 407 1 1 6 GLU HG2 H 21.123 28.056 13.136 1.00 . A A . 6 GLU HG2 1 1
2 408 1 1 6 GLU HG3 H 21.438 29.516 14.060 1.00 . A A . 6 GLU HG3 1 1
2 409 1 1 6 GLU N N 20.816 25.715 16.455 1.00 . A A . 6 GLU N 1 1
2 410 1 1 6 GLU O O 21.945 25.266 13.117 1.00 . A A . 6 GLU O 1 1
2 411 1 1 6 GLU OE1 O 24.103 28.591 14.409 1.00 . A A . 6 GLU OE1 1 1
2 412 1 1 6 GLU OE2 O 23.509 28.429 12.292 1.00 . A A . 6 GLU OE2 1 1
2 413 1 1 7 ASP C C 23.449 22.785 13.676 1.00 . A A . 7 ASP C 1 1
2 414 1 1 7 ASP CA C 24.073 23.939 14.453 1.00 . A A . 7 ASP CA 1 1
2 415 1 1 7 ASP CB C 25.004 23.279 15.482 1.00 . A A . 7 ASP CB 1 1
2 416 1 1 7 ASP CG C 25.973 24.201 16.199 1.00 . A A . 7 ASP CG 1 1
2 417 1 1 7 ASP H H 23.048 24.907 16.055 1.00 . A A . 7 ASP H 1 1
2 418 1 1 7 ASP HA H 24.678 24.518 13.753 1.00 . A A . 7 ASP HA 1 1
2 419 1 1 7 ASP HB2 H 24.418 22.726 16.211 1.00 . A A . 7 ASP HB2 1 1
2 420 1 1 7 ASP HB3 H 25.612 22.539 14.956 1.00 . A A . 7 ASP HB3 1 1
2 421 1 1 7 ASP N N 23.051 24.817 15.050 1.00 . A A . 7 ASP N 1 1
2 422 1 1 7 ASP O O 24.067 22.238 12.760 1.00 . A A . 7 ASP O 1 1
2 423 1 1 7 ASP OD1 O 25.692 25.414 16.340 1.00 . A A . 7 ASP OD1 1 1
2 424 1 1 7 ASP OD2 O 26.993 23.665 16.677 1.00 . A A . 7 ASP OD2 1 1
2 425 1 1 8 CYS C C 20.068 21.752 13.075 1.00 . A A . 8 CYS C 1 1
2 426 1 1 8 CYS CA C 21.488 21.334 13.450 1.00 . A A . 8 CYS CA 1 1
2 427 1 1 8 CYS CB C 21.527 20.181 14.454 1.00 . A A . 8 CYS CB 1 1
2 428 1 1 8 CYS H H 21.777 22.936 14.794 1.00 . A A . 8 CYS H 1 1
2 429 1 1 8 CYS HA H 21.987 21.007 12.539 1.00 . A A . 8 CYS HA 1 1
2 430 1 1 8 CYS HB2 H 20.865 20.423 15.289 1.00 . A A . 8 CYS HB2 1 1
2 431 1 1 8 CYS HB3 H 21.144 19.297 13.953 1.00 . A A . 8 CYS HB3 1 1
2 432 1 1 8 CYS N N 22.213 22.438 14.024 1.00 . A A . 8 CYS N 1 1
2 433 1 1 8 CYS O O 19.175 20.915 13.116 1.00 . A A . 8 CYS O 1 1
2 434 1 1 8 CYS SG S 23.166 19.791 15.123 1.00 . A A . 8 CYS SG 1 1
2 435 1 1 9 THR C C 17.839 22.642 11.264 1.00 . A A . 9 THR C 1 1
2 436 1 1 9 THR CA C 18.555 23.559 12.252 1.00 . A A . 9 THR CA 1 1
2 437 1 1 9 THR CB C 18.718 24.930 11.564 1.00 . A A . 9 THR CB 1 1
2 438 1 1 9 THR CG2 C 17.404 25.611 11.180 1.00 . A A . 9 THR CG2 1 1
2 439 1 1 9 THR H H 20.637 23.664 12.786 1.00 . A A . 9 THR H 1 1
2 440 1 1 9 THR HA H 17.914 23.680 13.126 1.00 . A A . 9 THR HA 1 1
2 441 1 1 9 THR HB H 19.329 24.807 10.671 1.00 . A A . 9 THR HB 1 1
2 442 1 1 9 THR HG1 H 20.297 25.688 12.432 1.00 . A A . 9 THR HG1 1 1
2 443 1 1 9 THR N N 19.863 23.019 12.680 1.00 . A A . 9 THR N 1 1
2 444 1 1 9 THR O O 16.613 22.626 11.190 1.00 . A A . 9 THR O 1 1
2 445 1 1 9 THR OG1 O 19.343 25.857 12.408 1.00 . A A . 9 THR OG1 1 1
2 446 1 1 10 LEU C C 17.210 19.856 10.138 1.00 . A A . 10 LEU C 1 1
2 447 1 1 10 LEU CA C 18.081 20.944 9.494 1.00 . A A . 10 LEU CA 1 1
2 448 1 1 10 LEU CB C 19.237 20.335 8.669 1.00 . A A . 10 LEU CB 1 1
2 449 1 1 10 LEU CD1 C 20.922 18.445 8.756 1.00 . A A . 10 LEU CD1 1 1
2 450 1 1 10 LEU CD2 C 21.559 20.625 9.699 1.00 . A A . 10 LEU CD2 1 1
2 451 1 1 10 LEU CG C 20.376 19.674 9.481 1.00 . A A . 10 LEU CG 1 1
2 452 1 1 10 LEU H H 19.603 21.994 10.553 1.00 . A A . 10 LEU H 1 1
2 453 1 1 10 LEU HA H 17.429 21.479 8.804 1.00 . A A . 10 LEU HA 1 1
2 454 1 1 10 LEU HB2 H 18.796 19.591 8.005 1.00 . A A . 10 LEU HB2 1 1
2 455 1 1 10 LEU HB3 H 19.660 21.108 8.026 1.00 . A A . 10 LEU HB3 1 1
2 456 1 1 10 LEU HG H 20.004 19.350 10.450 1.00 . A A . 10 LEU HG 1 1
2 457 1 1 10 LEU N N 18.606 21.907 10.453 1.00 . A A . 10 LEU N 1 1
2 458 1 1 10 LEU O O 16.377 19.259 9.456 1.00 . A A . 10 LEU O 1 1
2 459 1 1 11 LEU C C 15.382 19.188 12.578 1.00 . A A . 11 LEU C 1 1
2 460 1 1 11 LEU CA C 16.697 18.553 12.149 1.00 . A A . 11 LEU CA 1 1
2 461 1 1 11 LEU CB C 17.521 18.105 13.360 1.00 . A A . 11 LEU CB 1 1
2 462 1 1 11 LEU CD1 C 19.544 16.996 14.231 1.00 . A A . 11 LEU CD1 1 1
2 463 1 1 11 LEU CD2 C 18.715 16.251 12.034 1.00 . A A . 11 LEU CD2 1 1
2 464 1 1 11 LEU CG C 18.861 17.462 12.963 1.00 . A A . 11 LEU CG 1 1
2 465 1 1 11 LEU H H 18.123 20.090 11.916 1.00 . A A . 11 LEU H 1 1
2 466 1 1 11 LEU HA H 16.470 17.696 11.515 1.00 . A A . 11 LEU HA 1 1
2 467 1 1 11 LEU HB2 H 17.718 18.968 13.997 1.00 . A A . 11 LEU HB2 1 1
2 468 1 1 11 LEU HB3 H 16.937 17.400 13.948 1.00 . A A . 11 LEU HB3 1 1
2 469 1 1 11 LEU HG H 19.508 18.193 12.479 1.00 . A A . 11 LEU HG 1 1
2 470 1 1 11 LEU N N 17.474 19.514 11.394 1.00 . A A . 11 LEU N 1 1
2 471 1 1 11 LEU O O 15.342 20.349 12.968 1.00 . A A . 11 LEU O 1 1
2 472 1 1 12 CYS C C 13.001 19.599 14.296 1.00 . A A . 12 CYS C 1 1
2 473 1 1 12 CYS CA C 12.985 18.821 12.970 1.00 . A A . 12 CYS CA 1 1
2 474 1 1 12 CYS CB C 12.092 17.571 13.065 1.00 . A A . 12 CYS CB 1 1
2 475 1 1 12 CYS H H 14.416 17.454 12.205 1.00 . A A . 12 CYS H 1 1
2 476 1 1 12 CYS HA H 12.581 19.484 12.204 1.00 . A A . 12 CYS HA 1 1
2 477 1 1 12 CYS HB2 H 11.121 17.887 13.449 1.00 . A A . 12 CYS HB2 1 1
2 478 1 1 12 CYS HB3 H 11.928 17.179 12.061 1.00 . A A . 12 CYS HB3 1 1
2 479 1 1 12 CYS N N 14.317 18.387 12.568 1.00 . A A . 12 CYS N 1 1
2 480 1 1 12 CYS O O 12.463 20.705 14.361 1.00 . A A . 12 CYS O 1 1
2 481 1 1 12 CYS SG S 12.691 16.201 14.123 1.00 . A A . 12 CYS SG 1 1
2 482 1 1 13 TYR C C 14.992 19.048 17.436 1.00 . A A . 13 TYR C 1 1
2 483 1 1 13 TYR CA C 13.768 19.576 16.662 1.00 . A A . 13 TYR CA 1 1
2 484 1 1 13 TYR CB C 12.462 19.271 17.437 1.00 . A A . 13 TYR CB 1 1
2 485 1 1 13 TYR CD1 C 11.555 21.586 17.898 1.00 . A A . 13 TYR CD1 1 1
2 486 1 1 13 TYR CD2 C 10.186 20.048 16.596 1.00 . A A . 13 TYR CD2 1 1
2 487 1 1 13 TYR CE1 C 10.556 22.574 17.797 1.00 . A A . 13 TYR CE1 1 1
2 488 1 1 13 TYR CE2 C 9.182 21.033 16.488 1.00 . A A . 13 TYR CE2 1 1
2 489 1 1 13 TYR CG C 11.376 20.324 17.295 1.00 . A A . 13 TYR CG 1 1
2 490 1 1 13 TYR CZ C 9.364 22.295 17.089 1.00 . A A . 13 TYR CZ 1 1
2 491 1 1 13 TYR H H 14.005 18.091 15.158 1.00 . A A . 13 TYR H 1 1
2 492 1 1 13 TYR HA H 13.893 20.656 16.593 1.00 . A A . 13 TYR HA 1 1
2 493 1 1 13 TYR HB2 H 12.074 18.296 17.136 1.00 . A A . 13 TYR HB2 1 1
2 494 1 1 13 TYR HB3 H 12.671 19.196 18.504 1.00 . A A . 13 TYR HB3 1 1
2 495 1 1 13 TYR HD1 H 12.466 21.795 18.441 1.00 . A A . 13 TYR HD1 1 1
2 496 1 1 13 TYR HD2 H 10.039 19.079 16.135 1.00 . A A . 13 TYR HD2 1 1
2 497 1 1 13 TYR HE1 H 10.700 23.536 18.265 1.00 . A A . 13 TYR HE1 1 1
2 498 1 1 13 TYR HE2 H 8.268 20.824 15.948 1.00 . A A . 13 TYR HE2 1 1
2 499 1 1 13 TYR HH H 8.660 24.059 17.432 1.00 . A A . 13 TYR HH 1 1
2 500 1 1 13 TYR N N 13.660 19.025 15.307 1.00 . A A . 13 TYR N 1 1
2 501 1 1 13 TYR O O 15.137 19.307 18.640 1.00 . A A . 13 TYR O 1 1
2 502 1 1 13 TYR OH O 8.398 23.246 16.991 1.00 . A A . 13 TYR OH 1 1
2 503 1 1 14 ASP C C 16.504 16.654 18.390 1.00 . A A . 14 ASP C 1 1
2 504 1 1 14 ASP CA C 17.011 17.616 17.290 1.00 . A A . 14 ASP CA 1 1
2 505 1 1 14 ASP CB C 18.306 18.419 17.551 1.00 . A A . 14 ASP CB 1 1
2 506 1 1 14 ASP CG C 18.240 19.301 18.785 1.00 . A A . 14 ASP CG 1 1
2 507 1 1 14 ASP H H 15.835 18.429 15.723 1.00 . A A . 14 ASP H 1 1
2 508 1 1 14 ASP HA H 17.281 16.985 16.460 1.00 . A A . 14 ASP HA 1 1
2 509 1 1 14 ASP HB2 H 19.135 17.717 17.667 1.00 . A A . 14 ASP HB2 1 1
2 510 1 1 14 ASP HB3 H 18.523 19.033 16.673 1.00 . A A . 14 ASP HB3 1 1
2 511 1 1 14 ASP N N 15.931 18.419 16.723 1.00 . A A . 14 ASP N 1 1
2 512 1 1 14 ASP O O 15.313 16.324 18.414 1.00 . A A . 14 ASP O 1 1
2 513 1 1 14 ASP OD1 O 18.191 18.757 19.911 1.00 . A A . 14 ASP OD1 1 1
2 514 1 1 14 ASP OD2 O 18.040 20.532 18.678 1.00 . A A . 14 ASP OD2 1 1
2 515 1 1 15 THR C C 17.801 15.420 21.555 1.00 . A A . 15 THR C 1 1
2 516 1 1 15 THR CA C 16.994 15.167 20.281 1.00 . A A . 15 THR CA 1 1
2 517 1 1 15 THR CB C 17.158 13.712 19.760 1.00 . A A . 15 THR CB 1 1
2 518 1 1 15 THR CG2 C 16.588 12.652 20.700 1.00 . A A . 15 THR CG2 1 1
2 519 1 1 15 THR H H 18.312 16.539 19.292 1.00 . A A . 15 THR H 1 1
2 520 1 1 15 THR HA H 15.934 15.306 20.519 1.00 . A A . 15 THR HA 1 1
2 521 1 1 15 THR HB H 18.217 13.508 19.625 1.00 . A A . 15 THR HB 1 1
2 522 1 1 15 THR HG1 H 15.802 12.823 18.598 1.00 . A A . 15 THR HG1 1 1
2 523 1 1 15 THR N N 17.380 16.144 19.255 1.00 . A A . 15 THR N 1 1
2 524 1 1 15 THR O O 19.010 15.572 21.497 1.00 . A A . 15 THR O 1 1
2 525 1 1 15 THR OG1 O 16.525 13.478 18.519 1.00 . A A . 15 THR OG1 1 1
2 526 1 1 16 ILE C C 18.497 16.968 24.096 1.00 . A A . 16 ILE C 1 1
2 527 1 1 16 ILE CA C 17.705 15.655 24.051 1.00 . A A . 16 ILE CA 1 1
2 528 1 1 16 ILE CB C 18.476 14.457 24.669 1.00 . A A . 16 ILE CB 1 1
2 529 1 1 16 ILE CD1 C 16.320 13.205 25.487 1.00 . A A . 16 ILE CD1 1 1
2 530 1 1 16 ILE CG1 C 17.654 13.146 24.729 1.00 . A A . 16 ILE CG1 1 1
2 531 1 1 16 ILE CG2 C 18.936 14.785 26.114 1.00 . A A . 16 ILE CG2 1 1
2 532 1 1 16 ILE H H 16.155 15.145 22.666 1.00 . A A . 16 ILE H 1 1
2 533 1 1 16 ILE HA H 16.847 15.823 24.700 1.00 . A A . 16 ILE HA 1 1
2 534 1 1 16 ILE HB H 19.369 14.277 24.070 1.00 . A A . 16 ILE HB 1 1
2 535 1 1 16 ILE N N 17.138 15.377 22.716 1.00 . A A . 16 ILE N 1 1
2 536 1 1 16 ILE O O 19.724 17.008 24.006 1.00 . A A . 16 ILE O 1 1
2 537 1 1 17 GLY C C 18.937 19.864 23.064 1.00 . A A . 17 GLY C 1 1
2 538 1 1 17 GLY CA C 18.327 19.403 24.383 1.00 . A A . 17 GLY CA 1 1
2 539 1 1 17 GLY H H 16.763 17.965 24.350 1.00 . A A . 17 GLY H 1 1
2 540 1 1 17 GLY HA2 H 17.548 20.114 24.668 1.00 . A A . 17 GLY HA2 1 1
2 541 1 1 17 GLY HA3 H 19.102 19.405 25.148 1.00 . A A . 17 GLY HA3 1 1
2 542 1 1 17 GLY N N 17.763 18.063 24.300 1.00 . A A . 17 GLY N 1 1
2 543 1 1 17 GLY O O 18.252 20.557 22.303 1.00 . A A . 17 GLY O 1 1
2 544 1 1 18 THR C C 21.263 18.683 20.780 1.00 . A A . 18 THR C 1 1
2 545 1 1 18 THR CA C 20.963 19.892 21.659 1.00 . A A . 18 THR CA 1 1
2 546 1 1 18 THR CB C 22.277 20.595 22.060 1.00 . A A . 18 THR CB 1 1
2 547 1 1 18 THR CG2 C 22.754 21.554 20.977 1.00 . A A . 18 THR CG2 1 1
2 548 1 1 18 THR H H 20.637 18.913 23.539 1.00 . A A . 18 THR H 1 1
2 549 1 1 18 THR HA H 20.373 20.581 21.052 1.00 . A A . 18 THR HA 1 1
2 550 1 1 18 THR HB H 23.049 19.846 22.250 1.00 . A A . 18 THR HB 1 1
2 551 1 1 18 THR HG1 H 21.891 20.780 23.955 1.00 . A A . 18 THR HG1 1 1
2 552 1 1 18 THR N N 20.203 19.517 22.849 1.00 . A A . 18 THR N 1 1
2 553 1 1 18 THR O O 21.351 18.847 19.566 1.00 . A A . 18 THR O 1 1
2 554 1 1 18 THR OG1 O 22.126 21.388 23.224 1.00 . A A . 18 THR OG1 1 1
2 555 1 1 19 CYS C C 22.080 15.121 21.699 1.00 . A A . 19 CYS C 1 1
2 556 1 1 19 CYS CA C 21.788 16.253 20.703 1.00 . A A . 19 CYS CA 1 1
2 557 1 1 19 CYS CB C 22.970 16.426 19.742 1.00 . A A . 19 CYS CB 1 1
2 558 1 1 19 CYS H H 21.277 17.423 22.374 1.00 . A A . 19 CYS H 1 1
2 559 1 1 19 CYS HA H 20.927 15.958 20.105 1.00 . A A . 19 CYS HA 1 1
2 560 1 1 19 CYS HB2 H 23.177 15.467 19.292 1.00 . A A . 19 CYS HB2 1 1
2 561 1 1 19 CYS HB3 H 22.658 17.073 18.929 1.00 . A A . 19 CYS HB3 1 1
2 562 1 1 19 CYS N N 21.480 17.508 21.384 1.00 . A A . 19 CYS N 1 1
2 563 1 1 19 CYS O O 22.217 15.341 22.903 1.00 . A A . 19 CYS O 1 1
2 564 1 1 19 CYS SG S 24.542 17.050 20.366 1.00 . A A . 19 CYS SG 1 1
2 565 1 1 20 VAL C C 23.937 12.125 21.549 1.00 . A A . 20 VAL C 1 1
2 566 1 1 20 VAL CA C 22.597 12.705 21.972 1.00 . A A . 20 VAL CA 1 1
2 567 1 1 20 VAL CB C 21.483 11.654 21.748 1.00 . A A . 20 VAL CB 1 1
2 568 1 1 20 VAL CG1 C 21.761 10.310 22.437 1.00 . A A . 20 VAL CG1 1 1
2 569 1 1 20 VAL CG2 C 20.135 12.143 22.282 1.00 . A A . 20 VAL CG2 1 1
2 570 1 1 20 VAL H H 22.293 13.802 20.170 1.00 . A A . 20 VAL H 1 1
2 571 1 1 20 VAL HA H 22.638 12.944 23.035 1.00 . A A . 20 VAL HA 1 1
2 572 1 1 20 VAL HB H 21.380 11.469 20.678 1.00 . A A . 20 VAL HB 1 1
2 573 1 1 20 VAL N N 22.315 13.913 21.177 1.00 . A A . 20 VAL N 1 1
2 574 1 1 20 VAL O O 24.267 12.146 20.373 1.00 . A A . 20 VAL O 1 1
2 575 1 1 21 ASP C C 26.998 11.973 21.462 1.00 . A A . 21 ASP C 1 1
2 576 1 1 21 ASP CA C 26.049 11.011 22.203 1.00 . A A . 21 ASP CA 1 1
2 577 1 1 21 ASP CB C 25.920 9.679 21.424 1.00 . A A . 21 ASP CB 1 1
2 578 1 1 21 ASP CG C 25.295 8.499 22.169 1.00 . A A . 21 ASP CG 1 1
2 579 1 1 21 ASP H H 24.347 11.459 23.413 1.00 . A A . 21 ASP H 1 1
2 580 1 1 21 ASP HA H 26.518 10.781 23.160 1.00 . A A . 21 ASP HA 1 1
2 581 1 1 21 ASP HB2 H 25.366 9.841 20.499 1.00 . A A . 21 ASP HB2 1 1
2 582 1 1 21 ASP HB3 H 26.921 9.352 21.138 1.00 . A A . 21 ASP HB3 1 1
2 583 1 1 21 ASP N N 24.732 11.611 22.489 1.00 . A A . 21 ASP N 1 1
2 584 1 1 21 ASP O O 28.001 11.562 20.871 1.00 . A A . 21 ASP O 1 1
2 585 1 1 21 ASP OD1 O 24.799 8.666 23.302 1.00 . A A . 21 ASP OD1 1 1
2 586 1 1 21 ASP OD2 O 25.362 7.393 21.580 1.00 . A A . 21 ASP OD2 1 1
2 587 1 1 22 GLY C C 27.056 14.337 19.278 1.00 . A A . 22 GLY C 1 1
2 588 1 1 22 GLY CA C 27.456 14.273 20.750 1.00 . A A . 22 GLY CA 1 1
2 589 1 1 22 GLY H H 25.880 13.554 21.998 1.00 . A A . 22 GLY H 1 1
2 590 1 1 22 GLY HA2 H 27.260 15.246 21.197 1.00 . A A . 22 GLY HA2 1 1
2 591 1 1 22 GLY HA3 H 28.525 14.063 20.811 1.00 . A A . 22 GLY HA3 1 1
2 592 1 1 22 GLY N N 26.718 13.276 21.507 1.00 . A A . 22 GLY N 1 1
2 593 1 1 22 GLY O O 27.591 15.202 18.590 1.00 . A A . 22 GLY O 1 1
2 594 1 1 23 LYS C C 24.165 13.989 17.376 1.00 . A A . 23 LYS C 1 1
2 595 1 1 23 LYS CA C 25.589 13.445 17.457 1.00 . A A . 23 LYS CA 1 1
2 596 1 1 23 LYS CB C 25.559 11.994 16.926 1.00 . A A . 23 LYS CB 1 1
2 597 1 1 23 LYS CD C 27.710 10.903 17.780 1.00 . A A . 23 LYS CD 1 1
2 598 1 1 23 LYS CE C 28.791 9.896 17.384 1.00 . A A . 23 LYS CE 1 1
2 599 1 1 23 LYS CG C 26.906 11.352 16.557 1.00 . A A . 23 LYS CG 1 1
2 600 1 1 23 LYS H H 25.645 12.900 19.502 1.00 . A A . 23 LYS H 1 1
2 601 1 1 23 LYS HA H 26.224 14.038 16.797 1.00 . A A . 23 LYS HA 1 1
2 602 1 1 23 LYS HB2 H 25.033 11.355 17.638 1.00 . A A . 23 LYS HB2 1 1
2 603 1 1 23 LYS HB3 H 24.965 11.997 16.010 1.00 . A A . 23 LYS HB3 1 1
2 604 1 1 23 LYS HD2 H 28.174 11.773 18.247 1.00 . A A . 23 LYS HD2 1 1
2 605 1 1 23 LYS HD3 H 27.034 10.427 18.490 1.00 . A A . 23 LYS HD3 1 1
2 606 1 1 23 LYS HE2 H 28.318 9.063 16.853 1.00 . A A . 23 LYS HE2 1 1
2 607 1 1 23 LYS HE3 H 29.501 10.381 16.706 1.00 . A A . 23 LYS HE3 1 1
2 608 1 1 23 LYS HG2 H 26.690 10.474 15.946 1.00 . A A . 23 LYS HG2 1 1
2 609 1 1 23 LYS HG3 H 27.498 12.047 15.960 1.00 . A A . 23 LYS HG3 1 1
2 610 1 1 23 LYS HZ1 H 28.823 9.047 19.270 1.00 . A A . 23 LYS HZ1 1 1
2 611 1 1 23 LYS HZ2 H 30.042 10.132 19.015 1.00 . A A . 23 LYS HZ2 1 1
2 612 1 1 23 LYS HZ3 H 30.141 8.646 18.380 1.00 . A A . 23 LYS HZ3 1 1
2 613 1 1 23 LYS N N 26.096 13.516 18.831 1.00 . A A . 23 LYS N 1 1
2 614 1 1 23 LYS NZ N 29.485 9.395 18.591 1.00 . A A . 23 LYS NZ 1 1
2 615 1 1 23 LYS O O 23.247 13.529 18.052 1.00 . A A . 23 LYS O 1 1
2 616 1 1 24 CYS C C 21.754 14.552 15.506 1.00 . A A . 24 CYS C 1 1
2 617 1 1 24 CYS CA C 22.664 15.549 16.236 1.00 . A A . 24 CYS CA 1 1
2 618 1 1 24 CYS CB C 22.905 16.833 15.433 1.00 . A A . 24 CYS CB 1 1
2 619 1 1 24 CYS H H 24.753 15.271 15.948 1.00 . A A . 24 CYS H 1 1
2 620 1 1 24 CYS HA H 22.178 15.809 17.176 1.00 . A A . 24 CYS HA 1 1
2 621 1 1 24 CYS HB2 H 23.899 16.819 14.982 1.00 . A A . 24 CYS HB2 1 1
2 622 1 1 24 CYS HB3 H 22.205 16.907 14.610 1.00 . A A . 24 CYS HB3 1 1
2 623 1 1 24 CYS N N 23.973 14.970 16.509 1.00 . A A . 24 CYS N 1 1
2 624 1 1 24 CYS O O 22.168 13.931 14.527 1.00 . A A . 24 CYS O 1 1
2 625 1 1 24 CYS SG S 22.750 18.319 16.436 1.00 . A A . 24 CYS SG 1 1
2 626 1 1 25 LYS C C 18.114 14.101 15.514 1.00 . A A . 25 LYS C 1 1
2 627 1 1 25 LYS CA C 19.509 13.514 15.356 1.00 . A A . 25 LYS CA 1 1
2 628 1 1 25 LYS CB C 19.604 12.150 16.077 1.00 . A A . 25 LYS CB 1 1
2 629 1 1 25 LYS CD C 19.832 10.504 14.145 1.00 . A A . 25 LYS CD 1 1
2 630 1 1 25 LYS CE C 19.080 9.585 13.174 1.00 . A A . 25 LYS CE 1 1
2 631 1 1 25 LYS CG C 18.951 10.991 15.307 1.00 . A A . 25 LYS CG 1 1
2 632 1 1 25 LYS H H 20.200 14.977 16.744 1.00 . A A . 25 LYS H 1 1
2 633 1 1 25 LYS HA H 19.724 13.400 14.294 1.00 . A A . 25 LYS HA 1 1
2 634 1 1 25 LYS HB2 H 20.652 11.897 16.253 1.00 . A A . 25 LYS HB2 1 1
2 635 1 1 25 LYS HB3 H 19.126 12.235 17.055 1.00 . A A . 25 LYS HB3 1 1
2 636 1 1 25 LYS HD2 H 20.203 11.357 13.577 1.00 . A A . 25 LYS HD2 1 1
2 637 1 1 25 LYS HD3 H 20.698 9.978 14.551 1.00 . A A . 25 LYS HD3 1 1
2 638 1 1 25 LYS HE2 H 18.257 10.141 12.717 1.00 . A A . 25 LYS HE2 1 1
2 639 1 1 25 LYS HE3 H 19.768 9.294 12.375 1.00 . A A . 25 LYS HE3 1 1
2 640 1 1 25 LYS HG2 H 18.800 10.165 16.002 1.00 . A A . 25 LYS HG2 1 1
2 641 1 1 25 LYS HG3 H 17.975 11.295 14.930 1.00 . A A . 25 LYS HG3 1 1
2 642 1 1 25 LYS HZ1 H 18.192 7.726 13.112 1.00 . A A . 25 LYS HZ1 1 1
2 643 1 1 25 LYS HZ2 H 17.797 8.564 14.474 1.00 . A A . 25 LYS HZ2 1 1
2 644 1 1 25 LYS HZ3 H 19.259 7.895 14.381 1.00 . A A . 25 LYS HZ3 1 1
2 645 1 1 25 LYS N N 20.501 14.422 15.952 1.00 . A A . 25 LYS N 1 1
2 646 1 1 25 LYS NZ N 18.551 8.364 13.821 1.00 . A A . 25 LYS NZ 1 1
2 647 1 1 25 LYS O O 17.918 14.866 16.438 1.00 . A A . 25 LYS O 1 1
2 648 1 1 26 CYS C C 14.906 13.088 15.079 1.00 . A A . 26 CYS C 1 1
2 649 1 1 26 CYS CA C 15.800 14.255 14.662 1.00 . A A . 26 CYS CA 1 1
2 650 1 1 26 CYS CB C 15.389 14.807 13.278 1.00 . A A . 26 CYS CB 1 1
2 651 1 1 26 CYS H H 17.409 13.079 13.935 1.00 . A A . 26 CYS H 1 1
2 652 1 1 26 CYS HA H 15.688 15.048 15.405 1.00 . A A . 26 CYS HA 1 1
2 653 1 1 26 CYS HB2 H 15.810 15.800 13.150 1.00 . A A . 26 CYS HB2 1 1
2 654 1 1 26 CYS HB3 H 15.841 14.160 12.523 1.00 . A A . 26 CYS HB3 1 1
2 655 1 1 26 CYS N N 17.193 13.801 14.601 1.00 . A A . 26 CYS N 1 1
2 656 1 1 26 CYS O O 15.094 11.984 14.561 1.00 . A A . 26 CYS O 1 1
2 657 1 1 26 CYS SG S 13.611 14.876 12.863 1.00 . A A . 26 CYS SG 1 1
2 658 1 1 27 MET C C 13.685 11.290 17.223 1.00 . A A . 27 MET C 1 1
2 659 1 1 27 MET CA C 12.953 12.422 16.486 1.00 . A A . 27 MET CA 1 1
2 660 1 1 27 MET CB C 11.930 11.958 15.422 1.00 . A A . 27 MET CB 1 1
2 661 1 1 27 MET CE C 8.762 12.089 14.234 1.00 . A A . 27 MET CE 1 1
2 662 1 1 27 MET CG C 10.713 11.253 16.043 1.00 . A A . 27 MET CG 1 1
2 663 1 1 27 MET H H 13.911 14.311 16.319 1.00 . A A . 27 MET H 1 1
2 664 1 1 27 MET HA H 12.408 12.930 17.274 1.00 . A A . 27 MET HA 1 1
2 665 1 1 27 MET HB2 H 11.583 12.827 14.867 1.00 . A A . 27 MET HB2 1 1
2 666 1 1 27 MET HB3 H 12.421 11.278 14.725 1.00 . A A . 27 MET HB3 1 1
2 667 1 1 27 MET HE1 H 7.952 11.837 13.552 1.00 . A A . 27 MET HE1 1 1
2 668 1 1 27 MET HE2 H 8.359 12.670 15.061 1.00 . A A . 27 MET HE2 1 1
2 669 1 1 27 MET HE3 H 9.503 12.683 13.702 1.00 . A A . 27 MET HE3 1 1
2 670 1 1 27 MET HG2 H 11.058 10.428 16.662 1.00 . A A . 27 MET HG2 1 1
2 671 1 1 27 MET HG3 H 10.197 11.954 16.696 1.00 . A A . 27 MET HG3 1 1
2 672 1 1 27 MET N N 13.895 13.391 15.905 1.00 . A A . 27 MET N 1 1
2 673 1 1 27 MET O O 13.433 10.101 16.919 1.00 . A A . 27 MET O 1 1
2 674 1 1 27 MET SD S 9.514 10.567 14.859 1.00 . A A . 27 MET SD 1 1
3 675 1 1 1 ALA C C 28.076 21.243 19.947 1.00 . A A . 1 ALA C 1 1
3 676 1 1 1 ALA CA C 29.066 20.121 20.246 1.00 . A A . 1 ALA CA 1 1
3 677 1 1 1 ALA CB C 29.096 19.088 19.111 1.00 . A A . 1 ALA CB 1 1
3 678 1 1 1 ALA H1 H 28.810 20.207 22.315 1.00 . A A . 1 ALA H1 1 1
3 679 1 1 1 ALA H2 H 29.632 18.900 21.788 1.00 . A A . 1 ALA H2 1 1
3 680 1 1 1 ALA H3 H 28.023 18.947 21.566 1.00 . A A . 1 ALA H3 1 1
3 681 1 1 1 ALA HA H 30.045 20.597 20.264 1.00 . A A . 1 ALA HA 1 1
3 682 1 1 1 ALA HB1 H 29.469 19.562 18.202 1.00 . A A . 1 ALA HB1 1 1
3 683 1 1 1 ALA HB2 H 29.760 18.263 19.371 1.00 . A A . 1 ALA HB2 1 1
3 684 1 1 1 ALA HB3 H 28.093 18.708 18.915 1.00 . A A . 1 ALA HB3 1 1
3 685 1 1 1 ALA N N 28.859 19.515 21.576 1.00 . A A . 1 ALA N 1 1
3 686 1 1 1 ALA O O 28.335 22.044 19.052 1.00 . A A . 1 ALA O 1 1
3 687 1 1 2 CYS C C 26.388 23.625 21.459 1.00 . A A . 2 CYS C 1 1
3 688 1 1 2 CYS CA C 26.024 22.448 20.550 1.00 . A A . 2 CYS CA 1 1
3 689 1 1 2 CYS CB C 24.595 21.975 20.876 1.00 . A A . 2 CYS CB 1 1
3 690 1 1 2 CYS H H 26.768 20.695 21.435 1.00 . A A . 2 CYS H 1 1
3 691 1 1 2 CYS HA H 26.033 22.789 19.513 1.00 . A A . 2 CYS HA 1 1
3 692 1 1 2 CYS HB2 H 24.330 22.328 21.872 1.00 . A A . 2 CYS HB2 1 1
3 693 1 1 2 CYS HB3 H 23.913 22.480 20.190 1.00 . A A . 2 CYS HB3 1 1
3 694 1 1 2 CYS N N 26.984 21.360 20.711 1.00 . A A . 2 CYS N 1 1
3 695 1 1 2 CYS O O 27.025 23.425 22.492 1.00 . A A . 2 CYS O 1 1
3 696 1 1 2 CYS SG S 24.217 20.198 20.810 1.00 . A A . 2 CYS SG 1 1
3 697 1 1 3 VAL C C 24.790 26.619 22.331 1.00 . A A . 3 VAL C 1 1
3 698 1 1 3 VAL CA C 26.136 26.036 21.907 1.00 . A A . 3 VAL CA 1 1
3 699 1 1 3 VAL CB C 27.037 27.075 21.205 1.00 . A A . 3 VAL CB 1 1
3 700 1 1 3 VAL CG1 C 27.317 28.295 22.092 1.00 . A A . 3 VAL CG1 1 1
3 701 1 1 3 VAL CG2 C 28.396 26.471 20.815 1.00 . A A . 3 VAL CG2 1 1
3 702 1 1 3 VAL H H 25.453 24.911 20.212 1.00 . A A . 3 VAL H 1 1
3 703 1 1 3 VAL HA H 26.641 25.766 22.835 1.00 . A A . 3 VAL HA 1 1
3 704 1 1 3 VAL HB H 26.551 27.417 20.298 1.00 . A A . 3 VAL HB 1 1
3 705 1 1 3 VAL N N 25.943 24.826 21.089 1.00 . A A . 3 VAL N 1 1
3 706 1 1 3 VAL O O 24.660 27.085 23.461 1.00 . A A . 3 VAL O 1 1
3 707 1 1 4 THR C C 21.431 26.508 20.719 1.00 . A A . 4 THR C 1 1
3 708 1 1 4 THR CA C 22.435 27.061 21.723 1.00 . A A . 4 THR CA 1 1
3 709 1 1 4 THR CB C 22.445 28.613 21.564 1.00 . A A . 4 THR CB 1 1
3 710 1 1 4 THR CG2 C 22.122 29.307 22.886 1.00 . A A . 4 THR CG2 1 1
3 711 1 1 4 THR H H 23.923 26.095 20.574 1.00 . A A . 4 THR H 1 1
3 712 1 1 4 THR HA H 22.098 26.800 22.726 1.00 . A A . 4 THR HA 1 1
3 713 1 1 4 THR HB H 21.680 28.916 20.849 1.00 . A A . 4 THR HB 1 1
3 714 1 1 4 THR HG1 H 23.933 28.671 20.293 1.00 . A A . 4 THR HG1 1 1
3 715 1 1 4 THR N N 23.763 26.485 21.490 1.00 . A A . 4 THR N 1 1
3 716 1 1 4 THR O O 21.812 25.791 19.796 1.00 . A A . 4 THR O 1 1
3 717 1 1 4 THR OG1 O 23.660 29.163 21.099 1.00 . A A . 4 THR OG1 1 1
3 718 1 1 5 HIS C C 19.472 26.940 18.460 1.00 . A A . 5 HIS C 1 1
3 719 1 1 5 HIS CA C 19.107 26.548 19.894 1.00 . A A . 5 HIS CA 1 1
3 720 1 1 5 HIS CB C 17.760 27.149 20.332 1.00 . A A . 5 HIS CB 1 1
3 721 1 1 5 HIS CD2 C 17.511 29.084 21.981 1.00 . A A . 5 HIS CD2 1 1
3 722 1 1 5 HIS CE1 C 17.966 30.790 20.660 1.00 . A A . 5 HIS CE1 1 1
3 723 1 1 5 HIS CG C 17.794 28.605 20.733 1.00 . A A . 5 HIS CG 1 1
3 724 1 1 5 HIS H H 19.907 27.494 21.631 1.00 . A A . 5 HIS H 1 1
3 725 1 1 5 HIS HA H 18.996 25.462 19.877 1.00 . A A . 5 HIS HA 1 1
3 726 1 1 5 HIS HB2 H 17.038 27.026 19.524 1.00 . A A . 5 HIS HB2 1 1
3 727 1 1 5 HIS HB3 H 17.394 26.571 21.182 1.00 . A A . 5 HIS HB3 1 1
3 728 1 1 5 HIS HD2 H 17.223 28.490 22.840 1.00 . A A . 5 HIS HD2 1 1
3 729 1 1 5 HIS HE1 H 18.103 31.804 20.309 1.00 . A A . 5 HIS HE1 1 1
3 730 1 1 5 HIS HE2 H 17.420 31.099 22.676 1.00 . A A . 5 HIS HE2 1 1
3 731 1 1 5 HIS N N 20.157 26.892 20.861 1.00 . A A . 5 HIS N 1 1
3 732 1 1 5 HIS ND1 N 18.097 29.688 19.904 1.00 . A A . 5 HIS ND1 1 1
3 733 1 1 5 HIS NE2 N 17.618 30.450 21.919 1.00 . A A . 5 HIS NE2 1 1
3 734 1 1 5 HIS O O 19.249 26.165 17.536 1.00 . A A . 5 HIS O 1 1
3 735 1 1 6 GLU C C 21.526 27.594 16.330 1.00 . A A . 6 GLU C 1 1
3 736 1 1 6 GLU CA C 20.569 28.597 16.987 1.00 . A A . 6 GLU CA 1 1
3 737 1 1 6 GLU CB C 21.270 29.935 17.282 1.00 . A A . 6 GLU CB 1 1
3 738 1 1 6 GLU CD C 22.715 31.826 16.526 1.00 . A A . 6 GLU CD 1 1
3 739 1 1 6 GLU CG C 21.798 30.693 16.058 1.00 . A A . 6 GLU CG 1 1
3 740 1 1 6 GLU H H 20.075 28.753 19.056 1.00 . A A . 6 GLU H 1 1
3 741 1 1 6 GLU HA H 19.731 28.763 16.311 1.00 . A A . 6 GLU HA 1 1
3 742 1 1 6 GLU HB2 H 20.568 30.592 17.802 1.00 . A A . 6 GLU HB2 1 1
3 743 1 1 6 GLU HB3 H 22.103 29.740 17.958 1.00 . A A . 6 GLU HB3 1 1
3 744 1 1 6 GLU HG2 H 22.371 30.014 15.421 1.00 . A A . 6 GLU HG2 1 1
3 745 1 1 6 GLU HG3 H 20.960 31.083 15.481 1.00 . A A . 6 GLU HG3 1 1
3 746 1 1 6 GLU N N 20.079 28.110 18.276 1.00 . A A . 6 GLU N 1 1
3 747 1 1 6 GLU O O 21.435 27.319 15.133 1.00 . A A . 6 GLU O 1 1
3 748 1 1 6 GLU OE1 O 23.864 31.517 16.923 1.00 . A A . 6 GLU OE1 1 1
3 749 1 1 6 GLU OE2 O 22.288 33.007 16.547 1.00 . A A . 6 GLU OE2 1 1
3 750 1 1 7 ASP C C 22.755 24.686 16.298 1.00 . A A . 7 ASP C 1 1
3 751 1 1 7 ASP CA C 23.404 26.034 16.652 1.00 . A A . 7 ASP CA 1 1
3 752 1 1 7 ASP CB C 24.547 25.954 17.673 1.00 . A A . 7 ASP CB 1 1
3 753 1 1 7 ASP CG C 25.048 27.367 18.002 1.00 . A A . 7 ASP CG 1 1
3 754 1 1 7 ASP H H 22.403 27.214 18.113 1.00 . A A . 7 ASP H 1 1
3 755 1 1 7 ASP HA H 23.829 26.419 15.722 1.00 . A A . 7 ASP HA 1 1
3 756 1 1 7 ASP HB2 H 24.196 25.467 18.585 1.00 . A A . 7 ASP HB2 1 1
3 757 1 1 7 ASP HB3 H 25.365 25.361 17.261 1.00 . A A . 7 ASP HB3 1 1
3 758 1 1 7 ASP N N 22.419 27.005 17.124 1.00 . A A . 7 ASP N 1 1
3 759 1 1 7 ASP O O 23.435 23.758 15.851 1.00 . A A . 7 ASP O 1 1
3 760 1 1 7 ASP OD1 O 24.490 28.016 18.917 1.00 . A A . 7 ASP OD1 1 1
3 761 1 1 7 ASP OD2 O 25.932 27.915 17.313 1.00 . A A . 7 ASP OD2 1 1
3 762 1 1 8 CYS C C 19.478 23.868 15.267 1.00 . A A . 8 CYS C 1 1
3 763 1 1 8 CYS CA C 20.614 23.446 16.204 1.00 . A A . 8 CYS CA 1 1
3 764 1 1 8 CYS CB C 20.109 22.851 17.528 1.00 . A A . 8 CYS CB 1 1
3 765 1 1 8 CYS H H 20.981 25.371 16.952 1.00 . A A . 8 CYS H 1 1
3 766 1 1 8 CYS HA H 21.210 22.698 15.684 1.00 . A A . 8 CYS HA 1 1
3 767 1 1 8 CYS HB2 H 19.449 23.573 18.009 1.00 . A A . 8 CYS HB2 1 1
3 768 1 1 8 CYS HB3 H 19.513 21.966 17.316 1.00 . A A . 8 CYS HB3 1 1
3 769 1 1 8 CYS N N 21.447 24.580 16.522 1.00 . A A . 8 CYS N 1 1
3 770 1 1 8 CYS O O 18.445 23.223 15.278 1.00 . A A . 8 CYS O 1 1
3 771 1 1 8 CYS SG S 21.407 22.400 18.709 1.00 . A A . 8 CYS SG 1 1
3 772 1 1 9 THR C C 17.960 24.374 12.661 1.00 . A A . 9 THR C 1 1
3 773 1 1 9 THR CA C 18.581 25.436 13.577 1.00 . A A . 9 THR CA 1 1
3 774 1 1 9 THR CB C 19.051 26.669 12.778 1.00 . A A . 9 THR CB 1 1
3 775 1 1 9 THR CG2 C 18.036 27.189 11.757 1.00 . A A . 9 THR CG2 1 1
3 776 1 1 9 THR H H 20.494 25.471 14.562 1.00 . A A . 9 THR H 1 1
3 777 1 1 9 THR HA H 17.771 25.773 14.224 1.00 . A A . 9 THR HA 1 1
3 778 1 1 9 THR HB H 19.981 26.437 12.261 1.00 . A A . 9 THR HB 1 1
3 779 1 1 9 THR HG1 H 20.103 27.589 14.131 1.00 . A A . 9 THR HG1 1 1
3 780 1 1 9 THR N N 19.655 24.914 14.447 1.00 . A A . 9 THR N 1 1
3 781 1 1 9 THR O O 16.753 24.391 12.415 1.00 . A A . 9 THR O 1 1
3 782 1 1 9 THR OG1 O 19.263 27.747 13.662 1.00 . A A . 9 THR OG1 1 1
3 783 1 1 10 LEU C C 17.360 21.412 12.141 1.00 . A A . 10 LEU C 1 1
3 784 1 1 10 LEU CA C 18.282 22.332 11.321 1.00 . A A . 10 LEU CA 1 1
3 785 1 1 10 LEU CB C 19.517 21.566 10.797 1.00 . A A . 10 LEU CB 1 1
3 786 1 1 10 LEU CD1 C 18.906 21.117 8.372 1.00 . A A . 10 LEU CD1 1 1
3 787 1 1 10 LEU CD2 C 20.460 19.595 9.559 1.00 . A A . 10 LEU CD2 1 1
3 788 1 1 10 LEU CG C 19.233 20.490 9.729 1.00 . A A . 10 LEU CG 1 1
3 789 1 1 10 LEU H H 19.757 23.522 12.315 1.00 . A A . 10 LEU H 1 1
3 790 1 1 10 LEU HA H 17.705 22.720 10.481 1.00 . A A . 10 LEU HA 1 1
3 791 1 1 10 LEU HB2 H 20.228 22.280 10.378 1.00 . A A . 10 LEU HB2 1 1
3 792 1 1 10 LEU HB3 H 20.002 21.089 11.649 1.00 . A A . 10 LEU HB3 1 1
3 793 1 1 10 LEU HG H 18.403 19.857 10.041 1.00 . A A . 10 LEU HG 1 1
3 794 1 1 10 LEU N N 18.772 23.460 12.119 1.00 . A A . 10 LEU N 1 1
3 795 1 1 10 LEU O O 16.541 20.682 11.583 1.00 . A A . 10 LEU O 1 1
3 796 1 1 11 LEU C C 15.522 21.384 14.801 1.00 . A A . 11 LEU C 1 1
3 797 1 1 11 LEU CA C 16.754 20.583 14.369 1.00 . A A . 11 LEU CA 1 1
3 798 1 1 11 LEU CB C 17.608 20.067 15.548 1.00 . A A . 11 LEU CB 1 1
3 799 1 1 11 LEU CD1 C 18.600 18.199 14.049 1.00 . A A . 11 LEU CD1 1 1
3 800 1 1 11 LEU CD2 C 20.093 19.972 14.860 1.00 . A A . 11 LEU CD2 1 1
3 801 1 1 11 LEU CG C 18.831 19.181 15.202 1.00 . A A . 11 LEU CG 1 1
3 802 1 1 11 LEU H H 18.118 22.109 13.879 1.00 . A A . 11 LEU H 1 1
3 803 1 1 11 LEU HA H 16.394 19.715 13.818 1.00 . A A . 11 LEU HA 1 1
3 804 1 1 11 LEU HB2 H 17.936 20.908 16.154 1.00 . A A . 11 LEU HB2 1 1
3 805 1 1 11 LEU HB3 H 16.957 19.475 16.189 1.00 . A A . 11 LEU HB3 1 1
3 806 1 1 11 LEU HG H 19.055 18.597 16.093 1.00 . A A . 11 LEU HG 1 1
3 807 1 1 11 LEU N N 17.546 21.385 13.461 1.00 . A A . 11 LEU N 1 1
3 808 1 1 11 LEU O O 15.600 22.536 15.216 1.00 . A A . 11 LEU O 1 1
3 809 1 1 12 CYS C C 13.130 21.997 16.474 1.00 . A A . 12 CYS C 1 1
3 810 1 1 12 CYS CA C 13.083 21.322 15.094 1.00 . A A . 12 CYS CA 1 1
3 811 1 1 12 CYS CB C 12.018 20.215 15.049 1.00 . A A . 12 CYS CB 1 1
3 812 1 1 12 CYS H H 14.350 19.819 14.298 1.00 . A A . 12 CYS H 1 1
3 813 1 1 12 CYS HA H 12.819 22.088 14.363 1.00 . A A . 12 CYS HA 1 1
3 814 1 1 12 CYS HB2 H 11.083 20.645 15.410 1.00 . A A . 12 CYS HB2 1 1
3 815 1 1 12 CYS HB3 H 11.854 19.925 14.011 1.00 . A A . 12 CYS HB3 1 1
3 816 1 1 12 CYS N N 14.363 20.733 14.721 1.00 . A A . 12 CYS N 1 1
3 817 1 1 12 CYS O O 12.681 23.134 16.624 1.00 . A A . 12 CYS O 1 1
3 818 1 1 12 CYS SG S 12.353 18.702 16.022 1.00 . A A . 12 CYS SG 1 1
3 819 1 1 13 TYR C C 14.645 20.825 19.710 1.00 . A A . 13 TYR C 1 1
3 820 1 1 13 TYR CA C 13.782 21.758 18.849 1.00 . A A . 13 TYR CA 1 1
3 821 1 1 13 TYR CB C 12.366 21.898 19.472 1.00 . A A . 13 TYR CB 1 1
3 822 1 1 13 TYR CD1 C 12.629 23.323 21.579 1.00 . A A . 13 TYR CD1 1 1
3 823 1 1 13 TYR CD2 C 11.517 24.269 19.633 1.00 . A A . 13 TYR CD2 1 1
3 824 1 1 13 TYR CE1 C 12.446 24.538 22.271 1.00 . A A . 13 TYR CE1 1 1
3 825 1 1 13 TYR CE2 C 11.325 25.482 20.318 1.00 . A A . 13 TYR CE2 1 1
3 826 1 1 13 TYR CG C 12.166 23.187 20.255 1.00 . A A . 13 TYR CG 1 1
3 827 1 1 13 TYR CZ C 11.792 25.618 21.643 1.00 . A A . 13 TYR CZ 1 1
3 828 1 1 13 TYR H H 13.924 20.334 17.274 1.00 . A A . 13 TYR H 1 1
3 829 1 1 13 TYR HA H 14.261 22.737 18.843 1.00 . A A . 13 TYR HA 1 1
3 830 1 1 13 TYR HB2 H 11.605 21.865 18.691 1.00 . A A . 13 TYR HB2 1 1
3 831 1 1 13 TYR HB3 H 12.150 21.048 20.117 1.00 . A A . 13 TYR HB3 1 1
3 832 1 1 13 TYR HD1 H 13.141 22.504 22.063 1.00 . A A . 13 TYR HD1 1 1
3 833 1 1 13 TYR HD2 H 11.166 24.161 18.618 1.00 . A A . 13 TYR HD2 1 1
3 834 1 1 13 TYR HE1 H 12.816 24.653 23.278 1.00 . A A . 13 TYR HE1 1 1
3 835 1 1 13 TYR HE2 H 10.826 26.300 19.821 1.00 . A A . 13 TYR HE2 1 1
3 836 1 1 13 TYR HH H 11.155 27.430 21.767 1.00 . A A . 13 TYR HH 1 1
3 837 1 1 13 TYR N N 13.678 21.290 17.465 1.00 . A A . 13 TYR N 1 1
3 838 1 1 13 TYR O O 14.507 20.810 20.932 1.00 . A A . 13 TYR O 1 1
3 839 1 1 13 TYR OH O 11.610 26.787 22.312 1.00 . A A . 13 TYR OH 1 1
3 840 1 1 14 ASP C C 15.354 17.918 20.369 1.00 . A A . 14 ASP C 1 1
3 841 1 1 14 ASP CA C 16.286 18.992 19.760 1.00 . A A . 14 ASP CA 1 1
3 842 1 1 14 ASP CB C 17.306 19.645 20.718 1.00 . A A . 14 ASP CB 1 1
3 843 1 1 14 ASP CG C 18.142 18.632 21.486 1.00 . A A . 14 ASP CG 1 1
3 844 1 1 14 ASP H H 15.684 20.198 18.098 1.00 . A A . 14 ASP H 1 1
3 845 1 1 14 ASP HA H 16.878 18.475 19.002 1.00 . A A . 14 ASP HA 1 1
3 846 1 1 14 ASP HB2 H 17.976 20.274 20.140 1.00 . A A . 14 ASP HB2 1 1
3 847 1 1 14 ASP HB3 H 16.810 20.291 21.439 1.00 . A A . 14 ASP HB3 1 1
3 848 1 1 14 ASP N N 15.533 20.047 19.080 1.00 . A A . 14 ASP N 1 1
3 849 1 1 14 ASP O O 14.124 17.984 20.283 1.00 . A A . 14 ASP O 1 1
3 850 1 1 14 ASP OD1 O 18.811 17.808 20.815 1.00 . A A . 14 ASP OD1 1 1
3 851 1 1 14 ASP OD2 O 18.015 18.647 22.736 1.00 . A A . 14 ASP OD2 1 1
3 852 1 1 15 THR C C 14.930 16.043 22.958 1.00 . A A . 15 THR C 1 1
3 853 1 1 15 THR CA C 15.207 15.728 21.491 1.00 . A A . 15 THR CA 1 1
3 854 1 1 15 THR CB C 15.963 14.391 21.373 1.00 . A A . 15 THR CB 1 1
3 855 1 1 15 THR CG2 C 15.428 13.525 20.251 1.00 . A A . 15 THR CG2 1 1
3 856 1 1 15 THR H H 16.951 16.768 20.822 1.00 . A A . 15 THR H 1 1
3 857 1 1 15 THR HA H 14.233 15.596 21.011 1.00 . A A . 15 THR HA 1 1
3 858 1 1 15 THR HB H 15.860 13.838 22.293 1.00 . A A . 15 THR HB 1 1
3 859 1 1 15 THR HG1 H 17.397 15.015 20.302 1.00 . A A . 15 THR HG1 1 1
3 860 1 1 15 THR N N 15.936 16.827 20.849 1.00 . A A . 15 THR N 1 1
3 861 1 1 15 THR O O 14.153 15.324 23.593 1.00 . A A . 15 THR O 1 1
3 862 1 1 15 THR OG1 O 17.332 14.545 21.142 1.00 . A A . 15 THR OG1 1 1
3 863 1 1 16 ILE C C 15.069 19.056 25.034 1.00 . A A . 16 ILE C 1 1
3 864 1 1 16 ILE CA C 15.335 17.553 24.877 1.00 . A A . 16 ILE CA 1 1
3 865 1 1 16 ILE CB C 16.588 17.130 25.694 1.00 . A A . 16 ILE CB 1 1
3 866 1 1 16 ILE CD1 C 15.861 14.723 26.414 1.00 . A A . 16 ILE CD1 1 1
3 867 1 1 16 ILE CG1 C 16.877 15.609 25.680 1.00 . A A . 16 ILE CG1 1 1
3 868 1 1 16 ILE CG2 C 16.513 17.619 27.155 1.00 . A A . 16 ILE CG2 1 1
3 869 1 1 16 ILE H H 16.143 17.664 22.914 1.00 . A A . 16 ILE H 1 1
3 870 1 1 16 ILE HA H 14.462 17.054 25.303 1.00 . A A . 16 ILE HA 1 1
3 871 1 1 16 ILE HB H 17.448 17.611 25.231 1.00 . A A . 16 ILE HB 1 1
3 872 1 1 16 ILE N N 15.491 17.140 23.482 1.00 . A A . 16 ILE N 1 1
3 873 1 1 16 ILE O O 14.094 19.456 25.676 1.00 . A A . 16 ILE O 1 1
3 874 1 1 17 GLY C C 16.812 22.258 24.097 1.00 . A A . 17 GLY C 1 1
3 875 1 1 17 GLY CA C 15.730 21.345 24.642 1.00 . A A . 17 GLY CA 1 1
3 876 1 1 17 GLY H H 16.722 19.540 23.969 1.00 . A A . 17 GLY H 1 1
3 877 1 1 17 GLY HA2 H 14.807 21.574 24.101 1.00 . A A . 17 GLY HA2 1 1
3 878 1 1 17 GLY HA3 H 15.583 21.610 25.691 1.00 . A A . 17 GLY HA3 1 1
3 879 1 1 17 GLY N N 15.972 19.907 24.550 1.00 . A A . 17 GLY N 1 1
3 880 1 1 17 GLY O O 16.503 23.315 23.549 1.00 . A A . 17 GLY O 1 1
3 881 1 1 18 THR C C 20.254 21.866 23.195 1.00 . A A . 18 THR C 1 1
3 882 1 1 18 THR CA C 19.183 22.751 23.810 1.00 . A A . 18 THR CA 1 1
3 883 1 1 18 THR CB C 19.778 23.675 24.886 1.00 . A A . 18 THR CB 1 1
3 884 1 1 18 THR CG2 C 20.560 24.843 24.280 1.00 . A A . 18 THR CG2 1 1
3 885 1 1 18 THR H H 18.270 21.050 24.765 1.00 . A A . 18 THR H 1 1
3 886 1 1 18 THR HA H 18.818 23.376 22.994 1.00 . A A . 18 THR HA 1 1
3 887 1 1 18 THR HB H 20.438 23.100 25.536 1.00 . A A . 18 THR HB 1 1
3 888 1 1 18 THR HG1 H 18.049 24.511 25.073 1.00 . A A . 18 THR HG1 1 1
3 889 1 1 18 THR N N 18.078 21.947 24.347 1.00 . A A . 18 THR N 1 1
3 890 1 1 18 THR O O 20.848 22.251 22.194 1.00 . A A . 18 THR O 1 1
3 891 1 1 18 THR OG1 O 18.749 24.230 25.675 1.00 . A A . 18 THR OG1 1 1
3 892 1 1 19 CYS C C 21.496 18.549 24.295 1.00 . A A . 19 CYS C 1 1
3 893 1 1 19 CYS CA C 21.551 19.766 23.374 1.00 . A A . 19 CYS CA 1 1
3 894 1 1 19 CYS CB C 22.946 20.403 23.553 1.00 . A A . 19 CYS CB 1 1
3 895 1 1 19 CYS H H 20.047 20.470 24.655 1.00 . A A . 19 CYS H 1 1
3 896 1 1 19 CYS HA H 21.373 19.482 22.335 1.00 . A A . 19 CYS HA 1 1
3 897 1 1 19 CYS HB2 H 22.914 21.429 23.194 1.00 . A A . 19 CYS HB2 1 1
3 898 1 1 19 CYS HB3 H 23.153 20.457 24.623 1.00 . A A . 19 CYS HB3 1 1
3 899 1 1 19 CYS N N 20.549 20.727 23.821 1.00 . A A . 19 CYS N 1 1
3 900 1 1 19 CYS O O 21.170 18.691 25.477 1.00 . A A . 19 CYS O 1 1
3 901 1 1 19 CYS SG S 24.368 19.601 22.750 1.00 . A A . 19 CYS SG 1 1
3 902 1 1 20 VAL C C 23.149 15.339 24.127 1.00 . A A . 20 VAL C 1 1
3 903 1 1 20 VAL CA C 21.964 16.157 24.606 1.00 . A A . 20 VAL CA 1 1
3 904 1 1 20 VAL CB C 20.637 15.367 24.568 1.00 . A A . 20 VAL CB 1 1
3 905 1 1 20 VAL CG1 C 20.232 14.883 23.170 1.00 . A A . 20 VAL CG1 1 1
3 906 1 1 20 VAL CG2 C 20.658 14.168 25.525 1.00 . A A . 20 VAL CG2 1 1
3 907 1 1 20 VAL H H 22.037 17.284 22.801 1.00 . A A . 20 VAL H 1 1
3 908 1 1 20 VAL HA H 22.152 16.440 25.641 1.00 . A A . 20 VAL HA 1 1
3 909 1 1 20 VAL HB H 19.852 16.037 24.919 1.00 . A A . 20 VAL HB 1 1
3 910 1 1 20 VAL N N 21.850 17.372 23.792 1.00 . A A . 20 VAL N 1 1
3 911 1 1 20 VAL O O 23.454 15.344 22.946 1.00 . A A . 20 VAL O 1 1
3 912 1 1 21 ASP C C 26.128 14.626 23.906 1.00 . A A . 21 ASP C 1 1
3 913 1 1 21 ASP CA C 25.045 13.854 24.687 1.00 . A A . 21 ASP CA 1 1
3 914 1 1 21 ASP CB C 24.623 12.562 23.944 1.00 . A A . 21 ASP CB 1 1
3 915 1 1 21 ASP CG C 23.834 11.563 24.792 1.00 . A A . 21 ASP CG 1 1
3 916 1 1 21 ASP H H 23.552 14.655 25.992 1.00 . A A . 21 ASP H 1 1
3 917 1 1 21 ASP HA H 25.514 13.550 25.623 1.00 . A A . 21 ASP HA 1 1
3 918 1 1 21 ASP HB2 H 24.046 12.813 23.057 1.00 . A A . 21 ASP HB2 1 1
3 919 1 1 21 ASP HB3 H 25.517 12.038 23.610 1.00 . A A . 21 ASP HB3 1 1
3 920 1 1 21 ASP N N 23.866 14.669 25.030 1.00 . A A . 21 ASP N 1 1
3 921 1 1 21 ASP O O 27.030 14.031 23.308 1.00 . A A . 21 ASP O 1 1
3 922 1 1 21 ASP OD1 O 23.881 11.602 26.039 1.00 . A A . 21 ASP OD1 1 1
3 923 1 1 21 ASP OD2 O 23.240 10.608 24.233 1.00 . A A . 21 ASP OD2 1 1
3 924 1 1 22 GLY C C 26.639 16.802 21.710 1.00 . A A . 22 GLY C 1 1
3 925 1 1 22 GLY CA C 26.992 16.803 23.193 1.00 . A A . 22 GLY CA 1 1
3 926 1 1 22 GLY H H 25.394 16.391 24.547 1.00 . A A . 22 GLY H 1 1
3 927 1 1 22 GLY HA2 H 26.922 17.824 23.571 1.00 . A A . 22 GLY HA2 1 1
3 928 1 1 22 GLY HA3 H 28.018 16.455 23.303 1.00 . A A . 22 GLY HA3 1 1
3 929 1 1 22 GLY N N 26.110 15.960 23.981 1.00 . A A . 22 GLY N 1 1
3 930 1 1 22 GLY O O 27.448 17.293 20.926 1.00 . A A . 22 GLY O 1 1
3 931 1 1 23 LYS C C 23.507 16.593 19.763 1.00 . A A . 23 LYS C 1 1
3 932 1 1 23 LYS CA C 25.000 16.310 19.927 1.00 . A A . 23 LYS CA 1 1
3 933 1 1 23 LYS CB C 25.414 14.941 19.360 1.00 . A A . 23 LYS CB 1 1
3 934 1 1 23 LYS CD C 26.042 13.707 17.246 1.00 . A A . 23 LYS CD 1 1
3 935 1 1 23 LYS CE C 25.917 13.736 15.718 1.00 . A A . 23 LYS CE 1 1
3 936 1 1 23 LYS CG C 25.275 14.901 17.832 1.00 . A A . 23 LYS CG 1 1
3 937 1 1 23 LYS H H 24.800 15.992 22.018 1.00 . A A . 23 LYS H 1 1
3 938 1 1 23 LYS HA H 25.533 17.074 19.368 1.00 . A A . 23 LYS HA 1 1
3 939 1 1 23 LYS HB2 H 26.460 14.758 19.616 1.00 . A A . 23 LYS HB2 1 1
3 940 1 1 23 LYS HB3 H 24.816 14.145 19.805 1.00 . A A . 23 LYS HB3 1 1
3 941 1 1 23 LYS HD2 H 27.091 13.773 17.530 1.00 . A A . 23 LYS HD2 1 1
3 942 1 1 23 LYS HD3 H 25.631 12.771 17.633 1.00 . A A . 23 LYS HD3 1 1
3 943 1 1 23 LYS HE2 H 24.887 13.485 15.455 1.00 . A A . 23 LYS HE2 1 1
3 944 1 1 23 LYS HE3 H 26.116 14.758 15.369 1.00 . A A . 23 LYS HE3 1 1
3 945 1 1 23 LYS HG2 H 24.222 14.808 17.568 1.00 . A A . 23 LYS HG2 1 1
3 946 1 1 23 LYS HG3 H 25.677 15.825 17.402 1.00 . A A . 23 LYS HG3 1 1
3 947 1 1 23 LYS HZ1 H 26.670 11.831 15.272 1.00 . A A . 23 LYS HZ1 1 1
3 948 1 1 23 LYS HZ2 H 27.824 13.042 15.281 1.00 . A A . 23 LYS HZ2 1 1
3 949 1 1 23 LYS HZ3 H 26.780 12.936 14.040 1.00 . A A . 23 LYS HZ3 1 1
3 950 1 1 23 LYS N N 25.436 16.370 21.320 1.00 . A A . 23 LYS N 1 1
3 951 1 1 23 LYS NZ N 26.858 12.802 15.046 1.00 . A A . 23 LYS NZ 1 1
3 952 1 1 23 LYS O O 22.661 15.873 20.274 1.00 . A A . 23 LYS O 1 1
3 953 1 1 24 CYS C C 21.115 17.055 17.716 1.00 . A A . 24 CYS C 1 1
3 954 1 1 24 CYS CA C 21.799 17.991 18.721 1.00 . A A . 24 CYS CA 1 1
3 955 1 1 24 CYS CB C 21.756 19.450 18.241 1.00 . A A . 24 CYS CB 1 1
3 956 1 1 24 CYS H H 23.919 18.142 18.521 1.00 . A A . 24 CYS H 1 1
3 957 1 1 24 CYS HA H 21.253 17.927 19.666 1.00 . A A . 24 CYS HA 1 1
3 958 1 1 24 CYS HB2 H 22.771 19.834 18.133 1.00 . A A . 24 CYS HB2 1 1
3 959 1 1 24 CYS HB3 H 21.282 19.499 17.265 1.00 . A A . 24 CYS HB3 1 1
3 960 1 1 24 CYS N N 23.185 17.608 18.969 1.00 . A A . 24 CYS N 1 1
3 961 1 1 24 CYS O O 21.650 16.792 16.634 1.00 . A A . 24 CYS O 1 1
3 962 1 1 24 CYS SG S 20.870 20.553 19.363 1.00 . A A . 24 CYS SG 1 1
3 963 1 1 25 LYS C C 17.605 16.029 17.367 1.00 . A A . 25 LYS C 1 1
3 964 1 1 25 LYS CA C 19.085 15.751 17.153 1.00 . A A . 25 LYS CA 1 1
3 965 1 1 25 LYS CB C 19.364 14.254 17.434 1.00 . A A . 25 LYS CB 1 1
3 966 1 1 25 LYS CD C 18.614 11.853 16.808 1.00 . A A . 25 LYS CD 1 1
3 967 1 1 25 LYS CE C 17.527 11.157 15.974 1.00 . A A . 25 LYS CE 1 1
3 968 1 1 25 LYS CG C 18.467 13.355 16.555 1.00 . A A . 25 LYS CG 1 1
3 969 1 1 25 LYS H H 19.524 16.856 18.956 1.00 . A A . 25 LYS H 1 1
3 970 1 1 25 LYS HA H 19.338 15.964 16.115 1.00 . A A . 25 LYS HA 1 1
3 971 1 1 25 LYS HB2 H 20.412 14.034 17.231 1.00 . A A . 25 LYS HB2 1 1
3 972 1 1 25 LYS HB3 H 19.158 14.039 18.483 1.00 . A A . 25 LYS HB3 1 1
3 973 1 1 25 LYS HD2 H 19.606 11.511 16.508 1.00 . A A . 25 LYS HD2 1 1
3 974 1 1 25 LYS HD3 H 18.439 11.649 17.867 1.00 . A A . 25 LYS HD3 1 1
3 975 1 1 25 LYS HE2 H 16.555 11.586 16.242 1.00 . A A . 25 LYS HE2 1 1
3 976 1 1 25 LYS HE3 H 17.695 11.371 14.914 1.00 . A A . 25 LYS HE3 1 1
3 977 1 1 25 LYS HG2 H 17.424 13.593 16.749 1.00 . A A . 25 LYS HG2 1 1
3 978 1 1 25 LYS HG3 H 18.670 13.563 15.504 1.00 . A A . 25 LYS HG3 1 1
3 979 1 1 25 LYS HZ1 H 17.278 9.528 17.182 1.00 . A A . 25 LYS HZ1 1 1
3 980 1 1 25 LYS HZ2 H 18.375 9.264 15.933 1.00 . A A . 25 LYS HZ2 1 1
3 981 1 1 25 LYS HZ3 H 16.764 9.277 15.648 1.00 . A A . 25 LYS HZ3 1 1
3 982 1 1 25 LYS N N 19.896 16.611 18.035 1.00 . A A . 25 LYS N 1 1
3 983 1 1 25 LYS NZ N 17.494 9.699 16.204 1.00 . A A . 25 LYS NZ 1 1
3 984 1 1 25 LYS O O 17.145 16.018 18.497 1.00 . A A . 25 LYS O 1 1
3 985 1 1 26 CYS C C 14.690 15.094 16.301 1.00 . A A . 26 CYS C 1 1
3 986 1 1 26 CYS CA C 15.415 16.439 16.327 1.00 . A A . 26 CYS CA 1 1
3 987 1 1 26 CYS CB C 14.994 17.280 15.103 1.00 . A A . 26 CYS CB 1 1
3 988 1 1 26 CYS H H 17.292 16.091 15.386 1.00 . A A . 26 CYS H 1 1
3 989 1 1 26 CYS HA H 15.137 16.971 17.238 1.00 . A A . 26 CYS HA 1 1
3 990 1 1 26 CYS HB2 H 15.377 18.285 15.229 1.00 . A A . 26 CYS HB2 1 1
3 991 1 1 26 CYS HB3 H 15.464 16.839 14.226 1.00 . A A . 26 CYS HB3 1 1
3 992 1 1 26 CYS N N 16.864 16.238 16.284 1.00 . A A . 26 CYS N 1 1
3 993 1 1 26 CYS O O 15.017 14.269 15.441 1.00 . A A . 26 CYS O 1 1
3 994 1 1 26 CYS SG S 13.216 17.384 14.720 1.00 . A A . 26 CYS SG 1 1
3 995 1 1 27 MET C C 13.549 12.509 17.792 1.00 . A A . 27 MET C 1 1
3 996 1 1 27 MET CA C 12.817 13.768 17.274 1.00 . A A . 27 MET CA 1 1
3 997 1 1 27 MET CB C 12.026 13.512 15.976 1.00 . A A . 27 MET CB 1 1
3 998 1 1 27 MET CE C 8.476 11.378 15.392 1.00 . A A . 27 MET CE 1 1
3 999 1 1 27 MET CG C 10.843 12.568 16.185 1.00 . A A . 27 MET CG 1 1
3 1000 1 1 27 MET H H 13.469 15.721 17.779 1.00 . A A . 27 MET H 1 1
3 1001 1 1 27 MET HA H 12.084 13.987 18.051 1.00 . A A . 27 MET HA 1 1
3 1002 1 1 27 MET HB2 H 11.636 14.459 15.603 1.00 . A A . 27 MET HB2 1 1
3 1003 1 1 27 MET HB3 H 12.689 13.085 15.222 1.00 . A A . 27 MET HB3 1 1
3 1004 1 1 27 MET HE1 H 7.755 11.142 14.608 1.00 . A A . 27 MET HE1 1 1
3 1005 1 1 27 MET HE2 H 8.865 10.452 15.817 1.00 . A A . 27 MET HE2 1 1
3 1006 1 1 27 MET HE3 H 7.977 11.955 16.173 1.00 . A A . 27 MET HE3 1 1
3 1007 1 1 27 MET HG2 H 11.210 11.592 16.515 1.00 . A A . 27 MET HG2 1 1
3 1008 1 1 27 MET HG3 H 10.206 12.974 16.979 1.00 . A A . 27 MET HG3 1 1
3 1009 1 1 27 MET N N 13.647 14.972 17.129 1.00 . A A . 27 MET N 1 1
3 1010 1 1 27 MET O O 12.901 11.804 18.603 1.00 . A A . 27 MET O 1 1
3 1011 1 1 27 MET SD S 9.845 12.346 14.692 1.00 . A A . 27 MET SD 1 1
4 1012 1 1 1 ALA C C 27.866 18.348 19.684 1.00 . A A . 1 ALA C 1 1
4 1013 1 1 1 ALA CA C 28.908 17.335 20.153 1.00 . A A . 1 ALA CA 1 1
4 1014 1 1 1 ALA CB C 29.130 16.196 19.147 1.00 . A A . 1 ALA CB 1 1
4 1015 1 1 1 ALA H1 H 28.477 17.574 22.157 1.00 . A A . 1 ALA H1 1 1
4 1016 1 1 1 ALA H2 H 29.421 16.295 21.823 1.00 . A A . 1 ALA H2 1 1
4 1017 1 1 1 ALA H3 H 27.811 16.209 21.470 1.00 . A A . 1 ALA H3 1 1
4 1018 1 1 1 ALA HA H 29.846 17.883 20.211 1.00 . A A . 1 ALA HA 1 1
4 1019 1 1 1 ALA HB1 H 28.187 15.698 18.920 1.00 . A A . 1 ALA HB1 1 1
4 1020 1 1 1 ALA HB2 H 29.541 16.602 18.221 1.00 . A A . 1 ALA HB2 1 1
4 1021 1 1 1 ALA HB3 H 29.839 15.471 19.550 1.00 . A A . 1 ALA HB3 1 1
4 1022 1 1 1 ALA N N 28.618 16.816 21.502 1.00 . A A . 1 ALA N 1 1
4 1023 1 1 1 ALA O O 27.683 18.549 18.491 1.00 . A A . 1 ALA O 1 1
4 1024 1 1 2 CYS C C 26.294 21.098 21.163 1.00 . A A . 2 CYS C 1 1
4 1025 1 1 2 CYS CA C 26.008 19.831 20.350 1.00 . A A . 2 CYS CA 1 1
4 1026 1 1 2 CYS CB C 24.731 19.069 20.763 1.00 . A A . 2 CYS CB 1 1
4 1027 1 1 2 CYS H H 27.344 18.818 21.587 1.00 . A A . 2 CYS H 1 1
4 1028 1 1 2 CYS HA H 25.940 20.097 19.294 1.00 . A A . 2 CYS HA 1 1
4 1029 1 1 2 CYS HB2 H 24.016 19.760 21.211 1.00 . A A . 2 CYS HB2 1 1
4 1030 1 1 2 CYS HB3 H 24.275 18.672 19.856 1.00 . A A . 2 CYS HB3 1 1
4 1031 1 1 2 CYS N N 27.112 18.929 20.607 1.00 . A A . 2 CYS N 1 1
4 1032 1 1 2 CYS O O 26.160 21.082 22.389 1.00 . A A . 2 CYS O 1 1
4 1033 1 1 2 CYS SG S 25.025 17.657 21.893 1.00 . A A . 2 CYS SG 1 1
4 1034 1 1 3 VAL C C 25.908 24.055 21.877 1.00 . A A . 3 VAL C 1 1
4 1035 1 1 3 VAL CA C 27.117 23.420 21.186 1.00 . A A . 3 VAL CA 1 1
4 1036 1 1 3 VAL CB C 27.825 24.413 20.236 1.00 . A A . 3 VAL CB 1 1
4 1037 1 1 3 VAL CG1 C 28.334 25.659 20.972 1.00 . A A . 3 VAL CG1 1 1
4 1038 1 1 3 VAL CG2 C 29.033 23.763 19.545 1.00 . A A . 3 VAL CG2 1 1
4 1039 1 1 3 VAL H H 26.862 22.119 19.497 1.00 . A A . 3 VAL H 1 1
4 1040 1 1 3 VAL HA H 27.828 23.167 21.974 1.00 . A A . 3 VAL HA 1 1
4 1041 1 1 3 VAL HB H 27.131 24.731 19.468 1.00 . A A . 3 VAL HB 1 1
4 1042 1 1 3 VAL N N 26.738 22.172 20.498 1.00 . A A . 3 VAL N 1 1
4 1043 1 1 3 VAL O O 26.036 24.533 23.006 1.00 . A A . 3 VAL O 1 1
4 1044 1 1 4 THR C C 22.271 23.979 21.037 1.00 . A A . 4 THR C 1 1
4 1045 1 1 4 THR CA C 23.490 24.583 21.733 1.00 . A A . 4 THR CA 1 1
4 1046 1 1 4 THR CB C 23.485 26.125 21.506 1.00 . A A . 4 THR CB 1 1
4 1047 1 1 4 THR CG2 C 23.403 26.859 22.842 1.00 . A A . 4 THR CG2 1 1
4 1048 1 1 4 THR H H 24.720 23.618 20.300 1.00 . A A . 4 THR H 1 1
4 1049 1 1 4 THR HA H 23.394 24.378 22.798 1.00 . A A . 4 THR HA 1 1
4 1050 1 1 4 THR HB H 22.617 26.414 20.912 1.00 . A A . 4 THR HB 1 1
4 1051 1 1 4 THR HG1 H 24.711 26.134 19.986 1.00 . A A . 4 THR HG1 1 1
4 1052 1 1 4 THR N N 24.734 23.977 21.245 1.00 . A A . 4 THR N 1 1
4 1053 1 1 4 THR O O 22.393 23.097 20.190 1.00 . A A . 4 THR O 1 1
4 1054 1 1 4 THR OG1 O 24.622 26.634 20.838 1.00 . A A . 4 THR OG1 1 1
4 1055 1 1 5 HIS C C 19.820 24.408 19.225 1.00 . A A . 5 HIS C 1 1
4 1056 1 1 5 HIS CA C 19.824 24.078 20.719 1.00 . A A . 5 HIS CA 1 1
4 1057 1 1 5 HIS CB C 18.635 24.776 21.408 1.00 . A A . 5 HIS CB 1 1
4 1058 1 1 5 HIS CD2 C 17.663 24.168 23.702 1.00 . A A . 5 HIS CD2 1 1
4 1059 1 1 5 HIS CE1 C 19.115 25.206 25.002 1.00 . A A . 5 HIS CE1 1 1
4 1060 1 1 5 HIS CG C 18.629 24.731 22.919 1.00 . A A . 5 HIS CG 1 1
4 1061 1 1 5 HIS H H 21.004 25.134 22.135 1.00 . A A . 5 HIS H 1 1
4 1062 1 1 5 HIS HA H 19.706 23.001 20.812 1.00 . A A . 5 HIS HA 1 1
4 1063 1 1 5 HIS HB2 H 18.629 25.828 21.121 1.00 . A A . 5 HIS HB2 1 1
4 1064 1 1 5 HIS HB3 H 17.709 24.334 21.037 1.00 . A A . 5 HIS HB3 1 1
4 1065 1 1 5 HIS HD2 H 16.786 23.639 23.351 1.00 . A A . 5 HIS HD2 1 1
4 1066 1 1 5 HIS HE1 H 19.602 25.601 25.887 1.00 . A A . 5 HIS HE1 1 1
4 1067 1 1 5 HIS HE2 H 17.442 24.249 25.831 1.00 . A A . 5 HIS HE2 1 1
4 1068 1 1 5 HIS N N 21.076 24.478 21.364 1.00 . A A . 5 HIS N 1 1
4 1069 1 1 5 HIS ND1 N 19.554 25.378 23.745 1.00 . A A . 5 HIS ND1 1 1
4 1070 1 1 5 HIS NE2 N 17.984 24.475 25.006 1.00 . A A . 5 HIS NE2 1 1
4 1071 1 1 5 HIS O O 19.403 23.588 18.414 1.00 . A A . 5 HIS O 1 1
4 1072 1 1 6 GLU C C 21.305 25.151 16.631 1.00 . A A . 6 GLU C 1 1
4 1073 1 1 6 GLU CA C 20.400 26.053 17.480 1.00 . A A . 6 GLU CA 1 1
4 1074 1 1 6 GLU CB C 20.822 27.533 17.506 1.00 . A A . 6 GLU CB 1 1
4 1075 1 1 6 GLU CD C 22.784 27.934 15.901 1.00 . A A . 6 GLU CD 1 1
4 1076 1 1 6 GLU CG C 21.287 28.145 16.173 1.00 . A A . 6 GLU CG 1 1
4 1077 1 1 6 GLU H H 20.646 26.214 19.590 1.00 . A A . 6 GLU H 1 1
4 1078 1 1 6 GLU HA H 19.407 25.998 17.030 1.00 . A A . 6 GLU HA 1 1
4 1079 1 1 6 GLU HB2 H 19.954 28.102 17.844 1.00 . A A . 6 GLU HB2 1 1
4 1080 1 1 6 GLU HB3 H 21.593 27.672 18.264 1.00 . A A . 6 GLU HB3 1 1
4 1081 1 1 6 GLU HG2 H 20.683 27.745 15.355 1.00 . A A . 6 GLU HG2 1 1
4 1082 1 1 6 GLU HG3 H 21.105 29.221 16.215 1.00 . A A . 6 GLU HG3 1 1
4 1083 1 1 6 GLU N N 20.319 25.593 18.867 1.00 . A A . 6 GLU N 1 1
4 1084 1 1 6 GLU O O 21.028 24.945 15.449 1.00 . A A . 6 GLU O 1 1
4 1085 1 1 6 GLU OE1 O 23.588 28.081 16.856 1.00 . A A . 6 GLU OE1 1 1
4 1086 1 1 6 GLU OE2 O 23.150 27.665 14.735 1.00 . A A . 6 GLU OE2 1 1
4 1087 1 1 7 ASP C C 22.496 22.314 16.092 1.00 . A A . 7 ASP C 1 1
4 1088 1 1 7 ASP CA C 23.209 23.602 16.527 1.00 . A A . 7 ASP CA 1 1
4 1089 1 1 7 ASP CB C 24.467 23.340 17.359 1.00 . A A . 7 ASP CB 1 1
4 1090 1 1 7 ASP CG C 25.175 24.666 17.615 1.00 . A A . 7 ASP CG 1 1
4 1091 1 1 7 ASP H H 22.533 24.747 18.197 1.00 . A A . 7 ASP H 1 1
4 1092 1 1 7 ASP HA H 23.533 24.091 15.606 1.00 . A A . 7 ASP HA 1 1
4 1093 1 1 7 ASP HB2 H 24.205 22.863 18.304 1.00 . A A . 7 ASP HB2 1 1
4 1094 1 1 7 ASP HB3 H 25.137 22.675 16.811 1.00 . A A . 7 ASP HB3 1 1
4 1095 1 1 7 ASP N N 22.320 24.530 17.234 1.00 . A A . 7 ASP N 1 1
4 1096 1 1 7 ASP O O 23.058 21.485 15.374 1.00 . A A . 7 ASP O 1 1
4 1097 1 1 7 ASP OD1 O 24.840 25.332 18.620 1.00 . A A . 7 ASP OD1 1 1
4 1098 1 1 7 ASP OD2 O 26.019 25.077 16.791 1.00 . A A . 7 ASP OD2 1 1
4 1099 1 1 8 CYS C C 19.173 21.494 15.376 1.00 . A A . 8 CYS C 1 1
4 1100 1 1 8 CYS CA C 20.384 21.038 16.203 1.00 . A A . 8 CYS CA 1 1
4 1101 1 1 8 CYS CB C 20.012 20.369 17.538 1.00 . A A . 8 CYS CB 1 1
4 1102 1 1 8 CYS H H 20.871 22.862 17.143 1.00 . A A . 8 CYS H 1 1
4 1103 1 1 8 CYS HA H 20.937 20.319 15.600 1.00 . A A . 8 CYS HA 1 1
4 1104 1 1 8 CYS HB2 H 19.319 21.024 18.069 1.00 . A A . 8 CYS HB2 1 1
4 1105 1 1 8 CYS HB3 H 19.480 19.443 17.339 1.00 . A A . 8 CYS HB3 1 1
4 1106 1 1 8 CYS N N 21.245 22.154 16.521 1.00 . A A . 8 CYS N 1 1
4 1107 1 1 8 CYS O O 18.202 20.754 15.284 1.00 . A A . 8 CYS O 1 1
4 1108 1 1 8 CYS SG S 21.439 20.030 18.622 1.00 . A A . 8 CYS SG 1 1
4 1109 1 1 9 THR C C 17.626 22.297 12.832 1.00 . A A . 9 THR C 1 1
4 1110 1 1 9 THR CA C 18.117 23.228 13.941 1.00 . A A . 9 THR CA 1 1
4 1111 1 1 9 THR CB C 18.475 24.609 13.353 1.00 . A A . 9 THR CB 1 1
4 1112 1 1 9 THR CG2 C 17.378 25.253 12.505 1.00 . A A . 9 THR CG2 1 1
4 1113 1 1 9 THR H H 20.056 23.245 14.873 1.00 . A A . 9 THR H 1 1
4 1114 1 1 9 THR HA H 17.275 23.371 14.617 1.00 . A A . 9 THR HA 1 1
4 1115 1 1 9 THR HB H 19.381 24.523 12.750 1.00 . A A . 9 THR HB 1 1
4 1116 1 1 9 THR HG1 H 19.601 25.348 14.744 1.00 . A A . 9 THR HG1 1 1
4 1117 1 1 9 THR N N 19.242 22.661 14.715 1.00 . A A . 9 THR N 1 1
4 1118 1 1 9 THR O O 16.446 22.295 12.493 1.00 . A A . 9 THR O 1 1
4 1119 1 1 9 THR OG1 O 18.705 25.523 14.396 1.00 . A A . 9 THR OG1 1 1
4 1120 1 1 10 LEU C C 17.236 19.444 11.778 1.00 . A A . 10 LEU C 1 1
4 1121 1 1 10 LEU CA C 18.188 20.517 11.225 1.00 . A A . 10 LEU CA 1 1
4 1122 1 1 10 LEU CB C 19.524 19.955 10.694 1.00 . A A . 10 LEU CB 1 1
4 1123 1 1 10 LEU CD1 C 20.668 19.244 8.565 1.00 . A A . 10 LEU CD1 1 1
4 1124 1 1 10 LEU CD2 C 19.316 17.575 9.758 1.00 . A A . 10 LEU CD2 1 1
4 1125 1 1 10 LEU CG C 19.422 19.068 9.437 1.00 . A A . 10 LEU CG 1 1
4 1126 1 1 10 LEU H H 19.488 21.578 12.548 1.00 . A A . 10 LEU H 1 1
4 1127 1 1 10 LEU HA H 17.670 21.023 10.412 1.00 . A A . 10 LEU HA 1 1
4 1128 1 1 10 LEU HB2 H 20.149 20.815 10.445 1.00 . A A . 10 LEU HB2 1 1
4 1129 1 1 10 LEU HB3 H 20.039 19.406 11.486 1.00 . A A . 10 LEU HB3 1 1
4 1130 1 1 10 LEU HG H 18.557 19.376 8.856 1.00 . A A . 10 LEU HG 1 1
4 1131 1 1 10 LEU N N 18.530 21.509 12.243 1.00 . A A . 10 LEU N 1 1
4 1132 1 1 10 LEU O O 16.495 18.824 11.015 1.00 . A A . 10 LEU O 1 1
4 1133 1 1 11 LEU C C 15.091 18.856 14.113 1.00 . A A . 11 LEU C 1 1
4 1134 1 1 11 LEU CA C 16.437 18.225 13.749 1.00 . A A . 11 LEU CA 1 1
4 1135 1 1 11 LEU CB C 17.172 17.621 14.962 1.00 . A A . 11 LEU CB 1 1
4 1136 1 1 11 LEU CD1 C 18.477 15.987 13.430 1.00 . A A . 11 LEU CD1 1 1
4 1137 1 1 11 LEU CD2 C 19.731 17.729 14.621 1.00 . A A . 11 LEU CD2 1 1
4 1138 1 1 11 LEU CG C 18.487 16.847 14.696 1.00 . A A . 11 LEU CG 1 1
4 1139 1 1 11 LEU H H 17.782 19.852 13.687 1.00 . A A . 11 LEU H 1 1
4 1140 1 1 11 LEU HA H 16.238 17.424 13.039 1.00 . A A . 11 LEU HA 1 1
4 1141 1 1 11 LEU HB2 H 17.364 18.412 15.686 1.00 . A A . 11 LEU HB2 1 1
4 1142 1 1 11 LEU HB3 H 16.485 16.929 15.446 1.00 . A A . 11 LEU HB3 1 1
4 1143 1 1 11 LEU HG H 18.634 16.183 15.546 1.00 . A A . 11 LEU HG 1 1
4 1144 1 1 11 LEU N N 17.272 19.208 13.091 1.00 . A A . 11 LEU N 1 1
4 1145 1 1 11 LEU O O 15.016 19.967 14.628 1.00 . A A . 11 LEU O 1 1
4 1146 1 1 12 CYS C C 12.496 19.110 15.581 1.00 . A A . 12 CYS C 1 1
4 1147 1 1 12 CYS CA C 12.649 18.485 14.184 1.00 . A A . 12 CYS CA 1 1
4 1148 1 1 12 CYS CB C 11.764 17.234 14.042 1.00 . A A . 12 CYS CB 1 1
4 1149 1 1 12 CYS H H 14.156 17.203 13.431 1.00 . A A . 12 CYS H 1 1
4 1150 1 1 12 CYS HA H 12.329 19.228 13.454 1.00 . A A . 12 CYS HA 1 1
4 1151 1 1 12 CYS HB2 H 10.756 17.500 14.355 1.00 . A A . 12 CYS HB2 1 1
4 1152 1 1 12 CYS HB3 H 11.713 16.950 12.994 1.00 . A A . 12 CYS HB3 1 1
4 1153 1 1 12 CYS N N 14.024 18.087 13.894 1.00 . A A . 12 CYS N 1 1
4 1154 1 1 12 CYS O O 11.933 20.196 15.711 1.00 . A A . 12 CYS O 1 1
4 1155 1 1 12 CYS SG S 12.266 15.762 15.012 1.00 . A A . 12 CYS SG 1 1
4 1156 1 1 13 TYR C C 14.157 18.229 18.811 1.00 . A A . 13 TYR C 1 1
4 1157 1 1 13 TYR CA C 12.992 18.838 18.001 1.00 . A A . 13 TYR CA 1 1
4 1158 1 1 13 TYR CB C 11.624 18.418 18.604 1.00 . A A . 13 TYR CB 1 1
4 1159 1 1 13 TYR CD1 C 10.491 20.553 19.373 1.00 . A A . 13 TYR CD1 1 1
4 1160 1 1 13 TYR CD2 C 9.426 19.247 17.621 1.00 . A A . 13 TYR CD2 1 1
4 1161 1 1 13 TYR CE1 C 9.401 21.446 19.378 1.00 . A A . 13 TYR CE1 1 1
4 1162 1 1 13 TYR CE2 C 8.334 20.139 17.620 1.00 . A A . 13 TYR CE2 1 1
4 1163 1 1 13 TYR CG C 10.502 19.442 18.506 1.00 . A A . 13 TYR CG 1 1
4 1164 1 1 13 TYR CZ C 8.311 21.232 18.506 1.00 . A A . 13 TYR CZ 1 1
4 1165 1 1 13 TYR H H 13.396 17.515 16.390 1.00 . A A . 13 TYR H 1 1
4 1166 1 1 13 TYR HA H 13.093 19.919 18.072 1.00 . A A . 13 TYR HA 1 1
4 1167 1 1 13 TYR HB2 H 11.303 17.479 18.152 1.00 . A A . 13 TYR HB2 1 1
4 1168 1 1 13 TYR HB3 H 11.741 18.210 19.668 1.00 . A A . 13 TYR HB3 1 1
4 1169 1 1 13 TYR HD1 H 11.322 20.708 20.049 1.00 . A A . 13 TYR HD1 1 1
4 1170 1 1 13 TYR HD2 H 9.433 18.400 16.948 1.00 . A A . 13 TYR HD2 1 1
4 1171 1 1 13 TYR HE1 H 9.395 22.291 20.053 1.00 . A A . 13 TYR HE1 1 1
4 1172 1 1 13 TYR HE2 H 7.498 19.976 16.955 1.00 . A A . 13 TYR HE2 1 1
4 1173 1 1 13 TYR HH H 7.296 22.695 19.270 1.00 . A A . 13 TYR HH 1 1
4 1174 1 1 13 TYR N N 13.036 18.432 16.593 1.00 . A A . 13 TYR N 1 1
4 1175 1 1 13 TYR O O 14.149 18.247 20.041 1.00 . A A . 13 TYR O 1 1
4 1176 1 1 13 TYR OH O 7.230 22.058 18.543 1.00 . A A . 13 TYR OH 1 1
4 1177 1 1 14 ASP C C 15.706 15.834 19.701 1.00 . A A . 14 ASP C 1 1
4 1178 1 1 14 ASP CA C 16.198 16.809 18.624 1.00 . A A . 14 ASP CA 1 1
4 1179 1 1 14 ASP CB C 17.590 17.410 18.760 1.00 . A A . 14 ASP CB 1 1
4 1180 1 1 14 ASP CG C 17.678 18.499 19.796 1.00 . A A . 14 ASP CG 1 1
4 1181 1 1 14 ASP H H 15.218 17.975 17.138 1.00 . A A . 14 ASP H 1 1
4 1182 1 1 14 ASP HA H 16.339 16.124 17.793 1.00 . A A . 14 ASP HA 1 1
4 1183 1 1 14 ASP HB2 H 18.306 16.620 18.998 1.00 . A A . 14 ASP HB2 1 1
4 1184 1 1 14 ASP HB3 H 17.894 17.816 17.793 1.00 . A A . 14 ASP HB3 1 1
4 1185 1 1 14 ASP N N 15.181 17.727 18.111 1.00 . A A . 14 ASP N 1 1
4 1186 1 1 14 ASP O O 14.599 15.307 19.566 1.00 . A A . 14 ASP O 1 1
4 1187 1 1 14 ASP OD1 O 17.537 19.684 19.434 1.00 . A A . 14 ASP OD1 1 1
4 1188 1 1 14 ASP OD2 O 18.120 18.207 20.928 1.00 . A A . 14 ASP OD2 1 1
4 1189 1 1 15 THR C C 15.619 14.882 22.847 1.00 . A A . 15 THR C 1 1
4 1190 1 1 15 THR CA C 16.238 14.334 21.565 1.00 . A A . 15 THR CA 1 1
4 1191 1 1 15 THR CB C 17.498 13.502 21.888 1.00 . A A . 15 THR CB 1 1
4 1192 1 1 15 THR CG2 C 17.876 12.537 20.770 1.00 . A A . 15 THR CG2 1 1
4 1193 1 1 15 THR H H 17.448 15.896 20.744 1.00 . A A . 15 THR H 1 1
4 1194 1 1 15 THR HA H 15.501 13.669 21.121 1.00 . A A . 15 THR HA 1 1
4 1195 1 1 15 THR HB H 17.321 12.920 22.792 1.00 . A A . 15 THR HB 1 1
4 1196 1 1 15 THR HG1 H 19.402 13.758 22.076 1.00 . A A . 15 THR HG1 1 1
4 1197 1 1 15 THR N N 16.563 15.417 20.630 1.00 . A A . 15 THR N 1 1
4 1198 1 1 15 THR O O 14.443 14.647 23.127 1.00 . A A . 15 THR O 1 1
4 1199 1 1 15 THR OG1 O 18.630 14.333 22.069 1.00 . A A . 15 THR OG1 1 1
4 1200 1 1 16 ILE C C 16.467 17.599 25.020 1.00 . A A . 16 ILE C 1 1
4 1201 1 1 16 ILE CA C 15.968 16.164 24.929 1.00 . A A . 16 ILE CA 1 1
4 1202 1 1 16 ILE CB C 16.296 15.312 26.185 1.00 . A A . 16 ILE CB 1 1
4 1203 1 1 16 ILE CD1 C 16.108 12.945 27.223 1.00 . A A . 16 ILE CD1 1 1
4 1204 1 1 16 ILE CG1 C 15.734 13.875 26.061 1.00 . A A . 16 ILE CG1 1 1
4 1205 1 1 16 ILE CG2 C 15.696 15.973 27.447 1.00 . A A . 16 ILE CG2 1 1
4 1206 1 1 16 ILE H H 17.379 15.715 23.370 1.00 . A A . 16 ILE H 1 1
4 1207 1 1 16 ILE HA H 14.880 16.230 24.896 1.00 . A A . 16 ILE HA 1 1
4 1208 1 1 16 ILE HB H 17.378 15.267 26.305 1.00 . A A . 16 ILE HB 1 1
4 1209 1 1 16 ILE N N 16.418 15.575 23.661 1.00 . A A . 16 ILE N 1 1
4 1210 1 1 16 ILE O O 17.501 17.885 25.619 1.00 . A A . 16 ILE O 1 1
4 1211 1 1 17 GLY C C 17.333 20.361 23.921 1.00 . A A . 17 GLY C 1 1
4 1212 1 1 17 GLY CA C 15.951 19.942 24.432 1.00 . A A . 17 GLY CA 1 1
4 1213 1 1 17 GLY H H 14.940 18.168 23.842 1.00 . A A . 17 GLY H 1 1
4 1214 1 1 17 GLY HA2 H 15.206 20.432 23.811 1.00 . A A . 17 GLY HA2 1 1
4 1215 1 1 17 GLY HA3 H 15.816 20.308 25.450 1.00 . A A . 17 GLY HA3 1 1
4 1216 1 1 17 GLY N N 15.700 18.505 24.415 1.00 . A A . 17 GLY N 1 1
4 1217 1 1 17 GLY O O 17.483 20.794 22.779 1.00 . A A . 17 GLY O 1 1
4 1218 1 1 18 THR C C 20.295 19.625 23.597 1.00 . A A . 18 THR C 1 1
4 1219 1 1 18 THR CA C 19.707 20.725 24.458 1.00 . A A . 18 THR CA 1 1
4 1220 1 1 18 THR CB C 20.569 20.908 25.727 1.00 . A A . 18 THR CB 1 1
4 1221 1 1 18 THR CG2 C 20.320 22.245 26.412 1.00 . A A . 18 THR CG2 1 1
4 1222 1 1 18 THR H H 18.176 19.973 25.709 1.00 . A A . 18 THR H 1 1
4 1223 1 1 18 THR HA H 19.732 21.654 23.892 1.00 . A A . 18 THR HA 1 1
4 1224 1 1 18 THR HB H 21.624 20.855 25.454 1.00 . A A . 18 THR HB 1 1
4 1225 1 1 18 THR HG1 H 20.655 20.188 27.520 1.00 . A A . 18 THR HG1 1 1
4 1226 1 1 18 THR N N 18.326 20.399 24.802 1.00 . A A . 18 THR N 1 1
4 1227 1 1 18 THR O O 20.645 19.912 22.453 1.00 . A A . 18 THR O 1 1
4 1228 1 1 18 THR OG1 O 20.279 19.910 26.678 1.00 . A A . 18 THR OG1 1 1
4 1229 1 1 19 CYS C C 21.000 16.035 24.431 1.00 . A A . 19 CYS C 1 1
4 1230 1 1 19 CYS CA C 21.023 17.260 23.504 1.00 . A A . 19 CYS CA 1 1
4 1231 1 1 19 CYS CB C 22.491 17.625 23.249 1.00 . A A . 19 CYS CB 1 1
4 1232 1 1 19 CYS H H 20.043 18.285 25.084 1.00 . A A . 19 CYS H 1 1
4 1233 1 1 19 CYS HA H 20.514 17.030 22.565 1.00 . A A . 19 CYS HA 1 1
4 1234 1 1 19 CYS HB2 H 22.582 18.662 22.940 1.00 . A A . 19 CYS HB2 1 1
4 1235 1 1 19 CYS HB3 H 23.058 17.521 24.174 1.00 . A A . 19 CYS HB3 1 1
4 1236 1 1 19 CYS N N 20.395 18.412 24.137 1.00 . A A . 19 CYS N 1 1
4 1237 1 1 19 CYS O O 20.663 16.156 25.608 1.00 . A A . 19 CYS O 1 1
4 1238 1 1 19 CYS SG S 23.284 16.670 21.965 1.00 . A A . 19 CYS SG 1 1
4 1239 1 1 20 VAL C C 22.779 12.862 24.260 1.00 . A A . 20 VAL C 1 1
4 1240 1 1 20 VAL CA C 21.559 13.636 24.722 1.00 . A A . 20 VAL CA 1 1
4 1241 1 1 20 VAL CB C 20.321 12.721 24.595 1.00 . A A . 20 VAL CB 1 1
4 1242 1 1 20 VAL CG1 C 20.472 11.354 25.284 1.00 . A A . 20 VAL CG1 1 1
4 1243 1 1 20 VAL CG2 C 19.091 13.369 25.220 1.00 . A A . 20 VAL CG2 1 1
4 1244 1 1 20 VAL H H 21.704 14.831 22.956 1.00 . A A . 20 VAL H 1 1
4 1245 1 1 20 VAL HA H 21.700 13.889 25.773 1.00 . A A . 20 VAL HA 1 1
4 1246 1 1 20 VAL HB H 20.121 12.543 23.537 1.00 . A A . 20 VAL HB 1 1
4 1247 1 1 20 VAL N N 21.415 14.869 23.925 1.00 . A A . 20 VAL N 1 1
4 1248 1 1 20 VAL O O 23.059 12.816 23.070 1.00 . A A . 20 VAL O 1 1
4 1249 1 1 21 ASP C C 25.702 12.192 24.001 1.00 . A A . 21 ASP C 1 1
4 1250 1 1 21 ASP CA C 24.717 11.460 24.929 1.00 . A A . 21 ASP CA 1 1
4 1251 1 1 21 ASP CB C 24.359 10.025 24.500 1.00 . A A . 21 ASP CB 1 1
4 1252 1 1 21 ASP CG C 23.733 9.175 25.617 1.00 . A A . 21 ASP CG 1 1
4 1253 1 1 21 ASP H H 23.175 12.268 26.153 1.00 . A A . 21 ASP H 1 1
4 1254 1 1 21 ASP HA H 25.253 11.370 25.871 1.00 . A A . 21 ASP HA 1 1
4 1255 1 1 21 ASP HB2 H 23.680 10.062 23.644 1.00 . A A . 21 ASP HB2 1 1
4 1256 1 1 21 ASP HB3 H 25.269 9.515 24.181 1.00 . A A . 21 ASP HB3 1 1
4 1257 1 1 21 ASP N N 23.503 12.246 25.197 1.00 . A A . 21 ASP N 1 1
4 1258 1 1 21 ASP O O 26.444 11.596 23.215 1.00 . A A . 21 ASP O 1 1
4 1259 1 1 21 ASP OD1 O 23.781 9.566 26.808 1.00 . A A . 21 ASP OD1 1 1
4 1260 1 1 21 ASP OD2 O 23.231 8.077 25.285 1.00 . A A . 21 ASP OD2 1 1
4 1261 1 1 22 GLY C C 26.263 14.266 21.790 1.00 . A A . 22 GLY C 1 1
4 1262 1 1 22 GLY CA C 26.564 14.374 23.285 1.00 . A A . 22 GLY CA 1 1
4 1263 1 1 22 GLY H H 25.096 13.949 24.779 1.00 . A A . 22 GLY H 1 1
4 1264 1 1 22 GLY HA2 H 26.415 15.409 23.589 1.00 . A A . 22 GLY HA2 1 1
4 1265 1 1 22 GLY HA3 H 27.606 14.101 23.448 1.00 . A A . 22 GLY HA3 1 1
4 1266 1 1 22 GLY N N 25.720 13.525 24.108 1.00 . A A . 22 GLY N 1 1
4 1267 1 1 22 GLY O O 27.136 14.595 20.991 1.00 . A A . 22 GLY O 1 1
4 1268 1 1 23 LYS C C 23.198 14.199 19.790 1.00 . A A . 23 LYS C 1 1
4 1269 1 1 23 LYS CA C 24.635 13.708 19.996 1.00 . A A . 23 LYS CA 1 1
4 1270 1 1 23 LYS CB C 24.758 12.205 19.654 1.00 . A A . 23 LYS CB 1 1
4 1271 1 1 23 LYS CD C 25.864 11.827 17.344 1.00 . A A . 23 LYS CD 1 1
4 1272 1 1 23 LYS CE C 25.598 11.306 15.920 1.00 . A A . 23 LYS CE 1 1
4 1273 1 1 23 LYS CG C 24.562 11.828 18.168 1.00 . A A . 23 LYS CG 1 1
4 1274 1 1 23 LYS H H 24.379 13.596 22.105 1.00 . A A . 23 LYS H 1 1
4 1275 1 1 23 LYS HA H 25.301 14.272 19.342 1.00 . A A . 23 LYS HA 1 1
4 1276 1 1 23 LYS HB2 H 25.731 11.839 19.983 1.00 . A A . 23 LYS HB2 1 1
4 1277 1 1 23 LYS HB3 H 24.010 11.667 20.239 1.00 . A A . 23 LYS HB3 1 1
4 1278 1 1 23 LYS HD2 H 26.271 12.838 17.295 1.00 . A A . 23 LYS HD2 1 1
4 1279 1 1 23 LYS HD3 H 26.591 11.175 17.833 1.00 . A A . 23 LYS HD3 1 1
4 1280 1 1 23 LYS HE2 H 25.033 10.371 15.989 1.00 . A A . 23 LYS HE2 1 1
4 1281 1 1 23 LYS HE3 H 24.977 12.036 15.390 1.00 . A A . 23 LYS HE3 1 1
4 1282 1 1 23 LYS HG2 H 24.155 10.815 18.138 1.00 . A A . 23 LYS HG2 1 1
4 1283 1 1 23 LYS HG3 H 23.832 12.493 17.705 1.00 . A A . 23 LYS HG3 1 1
4 1284 1 1 23 LYS HZ1 H 26.645 10.758 14.208 1.00 . A A . 23 LYS HZ1 1 1
4 1285 1 1 23 LYS HZ2 H 27.416 10.337 15.567 1.00 . A A . 23 LYS HZ2 1 1
4 1286 1 1 23 LYS HZ3 H 27.409 11.914 15.068 1.00 . A A . 23 LYS HZ3 1 1
4 1287 1 1 23 LYS N N 25.045 13.892 21.394 1.00 . A A . 23 LYS N 1 1
4 1288 1 1 23 LYS NZ N 26.850 11.067 15.156 1.00 . A A . 23 LYS NZ 1 1
4 1289 1 1 23 LYS O O 22.268 13.788 20.479 1.00 . A A . 23 LYS O 1 1
4 1290 1 1 24 CYS C C 21.061 14.751 17.341 1.00 . A A . 24 CYS C 1 1
4 1291 1 1 24 CYS CA C 21.670 15.585 18.469 1.00 . A A . 24 CYS CA 1 1
4 1292 1 1 24 CYS CB C 21.734 17.070 18.085 1.00 . A A . 24 CYS CB 1 1
4 1293 1 1 24 CYS H H 23.776 15.360 18.238 1.00 . A A . 24 CYS H 1 1
4 1294 1 1 24 CYS HA H 21.011 15.504 19.336 1.00 . A A . 24 CYS HA 1 1
4 1295 1 1 24 CYS HB2 H 22.753 17.342 17.812 1.00 . A A . 24 CYS HB2 1 1
4 1296 1 1 24 CYS HB3 H 21.108 17.238 17.208 1.00 . A A . 24 CYS HB3 1 1
4 1297 1 1 24 CYS N N 23.000 15.080 18.813 1.00 . A A . 24 CYS N 1 1
4 1298 1 1 24 CYS O O 21.715 14.504 16.329 1.00 . A A . 24 CYS O 1 1
4 1299 1 1 24 CYS SG S 21.148 18.176 19.395 1.00 . A A . 24 CYS SG 1 1
4 1300 1 1 25 LYS C C 17.594 13.693 16.680 1.00 . A A . 25 LYS C 1 1
4 1301 1 1 25 LYS CA C 19.098 13.437 16.580 1.00 . A A . 25 LYS CA 1 1
4 1302 1 1 25 LYS CB C 19.456 11.972 16.955 1.00 . A A . 25 LYS CB 1 1
4 1303 1 1 25 LYS CD C 18.094 10.380 15.324 1.00 . A A . 25 LYS CD 1 1
4 1304 1 1 25 LYS CE C 17.247 9.736 16.440 1.00 . A A . 25 LYS CE 1 1
4 1305 1 1 25 LYS CG C 19.444 10.925 15.821 1.00 . A A . 25 LYS CG 1 1
4 1306 1 1 25 LYS H H 19.333 14.539 18.386 1.00 . A A . 25 LYS H 1 1
4 1307 1 1 25 LYS HA H 19.431 13.653 15.565 1.00 . A A . 25 LYS HA 1 1
4 1308 1 1 25 LYS HB2 H 20.487 11.972 17.329 1.00 . A A . 25 LYS HB2 1 1
4 1309 1 1 25 LYS HB3 H 18.813 11.631 17.773 1.00 . A A . 25 LYS HB3 1 1
4 1310 1 1 25 LYS HD2 H 17.557 11.201 14.857 1.00 . A A . 25 LYS HD2 1 1
4 1311 1 1 25 LYS HD3 H 18.293 9.625 14.556 1.00 . A A . 25 LYS HD3 1 1
4 1312 1 1 25 LYS HE2 H 17.834 8.951 16.925 1.00 . A A . 25 LYS HE2 1 1
4 1313 1 1 25 LYS HE3 H 17.021 10.496 17.191 1.00 . A A . 25 LYS HE3 1 1
4 1314 1 1 25 LYS HG2 H 19.992 11.322 14.967 1.00 . A A . 25 LYS HG2 1 1
4 1315 1 1 25 LYS HG3 H 20.025 10.074 16.167 1.00 . A A . 25 LYS HG3 1 1
4 1316 1 1 25 LYS HZ1 H 15.380 8.808 16.653 1.00 . A A . 25 LYS HZ1 1 1
4 1317 1 1 25 LYS HZ2 H 16.118 8.427 15.253 1.00 . A A . 25 LYS HZ2 1 1
4 1318 1 1 25 LYS HZ3 H 15.405 9.900 15.470 1.00 . A A . 25 LYS HZ3 1 1
4 1319 1 1 25 LYS N N 19.808 14.318 17.519 1.00 . A A . 25 LYS N 1 1
4 1320 1 1 25 LYS NZ N 15.972 9.175 15.922 1.00 . A A . 25 LYS NZ 1 1
4 1321 1 1 25 LYS O O 17.069 13.747 17.783 1.00 . A A . 25 LYS O 1 1
4 1322 1 1 26 CYS C C 14.750 12.733 15.808 1.00 . A A . 26 CYS C 1 1
4 1323 1 1 26 CYS CA C 15.441 14.064 15.528 1.00 . A A . 26 CYS CA 1 1
4 1324 1 1 26 CYS CB C 15.021 14.577 14.138 1.00 . A A . 26 CYS CB 1 1
4 1325 1 1 26 CYS H H 17.383 13.779 14.675 1.00 . A A . 26 CYS H 1 1
4 1326 1 1 26 CYS HA H 15.126 14.780 16.289 1.00 . A A . 26 CYS HA 1 1
4 1327 1 1 26 CYS HB2 H 15.377 15.593 14.016 1.00 . A A . 26 CYS HB2 1 1
4 1328 1 1 26 CYS HB3 H 15.524 13.957 13.394 1.00 . A A . 26 CYS HB3 1 1
4 1329 1 1 26 CYS N N 16.904 13.887 15.556 1.00 . A A . 26 CYS N 1 1
4 1330 1 1 26 CYS O O 15.242 11.716 15.335 1.00 . A A . 26 CYS O 1 1
4 1331 1 1 26 CYS SG S 13.252 14.536 13.711 1.00 . A A . 26 CYS SG 1 1
4 1332 1 1 27 MET C C 12.524 10.725 15.562 1.00 . A A . 27 MET C 1 1
4 1333 1 1 27 MET CA C 12.847 11.528 16.829 1.00 . A A . 27 MET CA 1 1
4 1334 1 1 27 MET CB C 11.575 11.853 17.632 1.00 . A A . 27 MET CB 1 1
4 1335 1 1 27 MET CE C 9.712 10.450 20.007 1.00 . A A . 27 MET CE 1 1
4 1336 1 1 27 MET CG C 11.879 12.017 19.125 1.00 . A A . 27 MET CG 1 1
4 1337 1 1 27 MET H H 13.292 13.615 16.910 1.00 . A A . 27 MET H 1 1
4 1338 1 1 27 MET HA H 13.452 10.853 17.429 1.00 . A A . 27 MET HA 1 1
4 1339 1 1 27 MET HB2 H 11.093 12.752 17.242 1.00 . A A . 27 MET HB2 1 1
4 1340 1 1 27 MET HB3 H 10.880 11.021 17.516 1.00 . A A . 27 MET HB3 1 1
4 1341 1 1 27 MET HE1 H 9.328 10.324 18.995 1.00 . A A . 27 MET HE1 1 1
4 1342 1 1 27 MET HE2 H 10.476 9.697 20.201 1.00 . A A . 27 MET HE2 1 1
4 1343 1 1 27 MET HE3 H 8.893 10.319 20.713 1.00 . A A . 27 MET HE3 1 1
4 1344 1 1 27 MET HG2 H 12.479 11.169 19.452 1.00 . A A . 27 MET HG2 1 1
4 1345 1 1 27 MET HG3 H 12.476 12.918 19.262 1.00 . A A . 27 MET HG3 1 1
4 1346 1 1 27 MET N N 13.642 12.736 16.558 1.00 . A A . 27 MET N 1 1
4 1347 1 1 27 MET O O 11.616 11.108 14.795 1.00 . A A . 27 MET O 1 1
4 1348 1 1 27 MET SD S 10.419 12.112 20.205 1.00 . A A . 27 MET SD 1 1
5 1349 1 1 1 ALA C C 31.408 21.435 21.201 1.00 . A A . 1 ALA C 1 1
5 1350 1 1 1 ALA CA C 32.453 20.388 21.592 1.00 . A A . 1 ALA CA 1 1
5 1351 1 1 1 ALA CB C 32.626 19.328 20.496 1.00 . A A . 1 ALA CB 1 1
5 1352 1 1 1 ALA H1 H 32.074 20.502 23.627 1.00 . A A . 1 ALA H1 1 1
5 1353 1 1 1 ALA H2 H 32.969 19.203 23.188 1.00 . A A . 1 ALA H2 1 1
5 1354 1 1 1 ALA H3 H 31.373 19.200 22.860 1.00 . A A . 1 ALA H3 1 1
5 1355 1 1 1 ALA HA H 33.401 20.919 21.664 1.00 . A A . 1 ALA HA 1 1
5 1356 1 1 1 ALA HB1 H 33.071 19.788 19.612 1.00 . A A . 1 ALA HB1 1 1
5 1357 1 1 1 ALA HB2 H 33.283 18.531 20.843 1.00 . A A . 1 ALA HB2 1 1
5 1358 1 1 1 ALA HB3 H 31.659 18.909 20.215 1.00 . A A . 1 ALA HB3 1 1
5 1359 1 1 1 ALA N N 32.191 19.792 22.916 1.00 . A A . 1 ALA N 1 1
5 1360 1 1 1 ALA O O 31.419 21.906 20.070 1.00 . A A . 1 ALA O 1 1
5 1361 1 1 2 CYS C C 29.815 24.024 22.768 1.00 . A A . 2 CYS C 1 1
5 1362 1 1 2 CYS CA C 29.490 22.828 21.866 1.00 . A A . 2 CYS CA 1 1
5 1363 1 1 2 CYS CB C 28.102 22.239 22.186 1.00 . A A . 2 CYS CB 1 1
5 1364 1 1 2 CYS H H 30.537 21.477 23.059 1.00 . A A . 2 CYS H 1 1
5 1365 1 1 2 CYS HA H 29.498 23.151 20.823 1.00 . A A . 2 CYS HA 1 1
5 1366 1 1 2 CYS HB2 H 27.783 22.607 23.162 1.00 . A A . 2 CYS HB2 1 1
5 1367 1 1 2 CYS HB3 H 27.391 22.663 21.474 1.00 . A A . 2 CYS HB3 1 1
5 1368 1 1 2 CYS N N 30.500 21.807 22.106 1.00 . A A . 2 CYS N 1 1
5 1369 1 1 2 CYS O O 29.774 23.880 23.990 1.00 . A A . 2 CYS O 1 1
5 1370 1 1 2 CYS SG S 27.907 20.420 22.181 1.00 . A A . 2 CYS SG 1 1
5 1371 1 1 3 VAL C C 29.227 26.940 23.622 1.00 . A A . 3 VAL C 1 1
5 1372 1 1 3 VAL CA C 30.506 26.362 23.010 1.00 . A A . 3 VAL CA 1 1
5 1373 1 1 3 VAL CB C 31.302 27.441 22.242 1.00 . A A . 3 VAL CB 1 1
5 1374 1 1 3 VAL CG1 C 31.874 28.499 23.196 1.00 . A A . 3 VAL CG1 1 1
5 1375 1 1 3 VAL CG2 C 32.487 26.839 21.474 1.00 . A A . 3 VAL CG2 1 1
5 1376 1 1 3 VAL H H 30.255 25.247 21.188 1.00 . A A . 3 VAL H 1 1
5 1377 1 1 3 VAL HA H 31.129 26.041 23.847 1.00 . A A . 3 VAL HA 1 1
5 1378 1 1 3 VAL HB H 30.653 27.940 21.534 1.00 . A A . 3 VAL HB 1 1
5 1379 1 1 3 VAL N N 30.195 25.171 22.194 1.00 . A A . 3 VAL N 1 1
5 1380 1 1 3 VAL O O 29.201 27.281 24.808 1.00 . A A . 3 VAL O 1 1
5 1381 1 1 4 THR C C 25.685 26.894 22.504 1.00 . A A . 4 THR C 1 1
5 1382 1 1 4 THR CA C 26.859 27.530 23.256 1.00 . A A . 4 THR CA 1 1
5 1383 1 1 4 THR CB C 26.859 29.063 22.976 1.00 . A A . 4 THR CB 1 1
5 1384 1 1 4 THR CG2 C 26.561 29.864 24.245 1.00 . A A . 4 THR CG2 1 1
5 1385 1 1 4 THR H H 28.237 26.702 21.880 1.00 . A A . 4 THR H 1 1
5 1386 1 1 4 THR HA H 26.704 27.354 24.320 1.00 . A A . 4 THR HA 1 1
5 1387 1 1 4 THR HB H 26.078 29.291 22.251 1.00 . A A . 4 THR HB 1 1
5 1388 1 1 4 THR HG1 H 28.248 29.079 21.606 1.00 . A A . 4 THR HG1 1 1
5 1389 1 1 4 THR N N 28.135 26.932 22.859 1.00 . A A . 4 THR N 1 1
5 1390 1 1 4 THR O O 25.864 26.063 21.617 1.00 . A A . 4 THR O 1 1
5 1391 1 1 4 THR OG1 O 28.059 29.580 22.436 1.00 . A A . 4 THR OG1 1 1
5 1392 1 1 5 HIS C C 23.268 27.248 20.606 1.00 . A A . 5 HIS C 1 1
5 1393 1 1 5 HIS CA C 23.238 26.921 22.100 1.00 . A A . 5 HIS CA 1 1
5 1394 1 1 5 HIS CB C 22.015 27.656 22.703 1.00 . A A . 5 HIS CB 1 1
5 1395 1 1 5 HIS CD2 C 22.395 26.593 24.990 1.00 . A A . 5 HIS CD2 1 1
5 1396 1 1 5 HIS CE1 C 20.875 27.659 26.165 1.00 . A A . 5 HIS CE1 1 1
5 1397 1 1 5 HIS CG C 21.763 27.480 24.178 1.00 . A A . 5 HIS CG 1 1
5 1398 1 1 5 HIS H H 24.357 28.010 23.553 1.00 . A A . 5 HIS H 1 1
5 1399 1 1 5 HIS HA H 23.109 25.840 22.209 1.00 . A A . 5 HIS HA 1 1
5 1400 1 1 5 HIS HB2 H 22.121 28.727 22.518 1.00 . A A . 5 HIS HB2 1 1
5 1401 1 1 5 HIS HB3 H 21.115 27.328 22.179 1.00 . A A . 5 HIS HB3 1 1
5 1402 1 1 5 HIS HD2 H 23.150 25.889 24.695 1.00 . A A . 5 HIS HD2 1 1
5 1403 1 1 5 HIS HE1 H 20.244 27.944 26.996 1.00 . A A . 5 HIS HE1 1 1
5 1404 1 1 5 HIS HE2 H 22.030 26.137 27.045 1.00 . A A . 5 HIS HE2 1 1
5 1405 1 1 5 HIS N N 24.462 27.352 22.793 1.00 . A A . 5 HIS N 1 1
5 1406 1 1 5 HIS ND1 N 20.806 28.174 24.924 1.00 . A A . 5 HIS ND1 1 1
5 1407 1 1 5 HIS NE2 N 21.827 26.719 26.231 1.00 . A A . 5 HIS NE2 1 1
5 1408 1 1 5 HIS O O 22.719 26.492 19.797 1.00 . A A . 5 HIS O 1 1
5 1409 1 1 6 GLU C C 24.973 28.092 18.089 1.00 . A A . 6 GLU C 1 1
5 1410 1 1 6 GLU CA C 23.954 28.906 18.898 1.00 . A A . 6 GLU CA 1 1
5 1411 1 1 6 GLU CB C 24.357 30.398 18.947 1.00 . A A . 6 GLU CB 1 1
5 1412 1 1 6 GLU CD C 24.615 30.856 16.423 1.00 . A A . 6 GLU CD 1 1
5 1413 1 1 6 GLU CG C 23.945 31.262 17.740 1.00 . A A . 6 GLU CG 1 1
5 1414 1 1 6 GLU H H 24.243 28.964 21.003 1.00 . A A . 6 GLU H 1 1
5 1415 1 1 6 GLU HA H 22.974 28.820 18.435 1.00 . A A . 6 GLU HA 1 1
5 1416 1 1 6 GLU HB2 H 23.882 30.847 19.820 1.00 . A A . 6 GLU HB2 1 1
5 1417 1 1 6 GLU HB3 H 25.432 30.473 19.100 1.00 . A A . 6 GLU HB3 1 1
5 1418 1 1 6 GLU HG2 H 22.860 31.210 17.630 1.00 . A A . 6 GLU HG2 1 1
5 1419 1 1 6 GLU HG3 H 24.200 32.300 17.957 1.00 . A A . 6 GLU HG3 1 1
5 1420 1 1 6 GLU N N 23.854 28.399 20.266 1.00 . A A . 6 GLU N 1 1
5 1421 1 1 6 GLU O O 24.857 27.947 16.869 1.00 . A A . 6 GLU O 1 1
5 1422 1 1 6 GLU OE1 O 25.861 30.902 16.294 1.00 . A A . 6 GLU OE1 1 1
5 1423 1 1 6 GLU OE2 O 23.935 30.335 15.512 1.00 . A A . 6 GLU OE2 1 1
5 1424 1 1 7 ASP C C 26.369 25.554 17.292 1.00 . A A . 7 ASP C 1 1
5 1425 1 1 7 ASP CA C 26.992 26.701 18.075 1.00 . A A . 7 ASP CA 1 1
5 1426 1 1 7 ASP CB C 28.062 26.161 19.019 1.00 . A A . 7 ASP CB 1 1
5 1427 1 1 7 ASP CG C 28.931 27.320 19.483 1.00 . A A . 7 ASP CG 1 1
5 1428 1 1 7 ASP H H 26.110 27.702 19.739 1.00 . A A . 7 ASP H 1 1
5 1429 1 1 7 ASP HA H 27.496 27.335 17.345 1.00 . A A . 7 ASP HA 1 1
5 1430 1 1 7 ASP HB2 H 27.627 25.645 19.870 1.00 . A A . 7 ASP HB2 1 1
5 1431 1 1 7 ASP HB3 H 28.672 25.439 18.469 1.00 . A A . 7 ASP HB3 1 1
5 1432 1 1 7 ASP N N 25.984 27.521 18.753 1.00 . A A . 7 ASP N 1 1
5 1433 1 1 7 ASP O O 26.914 25.115 16.280 1.00 . A A . 7 ASP O 1 1
5 1434 1 1 7 ASP OD1 O 28.452 28.122 20.313 1.00 . A A . 7 ASP OD1 1 1
5 1435 1 1 7 ASP OD2 O 30.083 27.388 19.008 1.00 . A A . 7 ASP OD2 1 1
5 1436 1 1 8 CYS C C 23.067 24.527 16.639 1.00 . A A . 8 CYS C 1 1
5 1437 1 1 8 CYS CA C 24.441 24.049 17.116 1.00 . A A . 8 CYS CA 1 1
5 1438 1 1 8 CYS CB C 24.351 22.938 18.160 1.00 . A A . 8 CYS CB 1 1
5 1439 1 1 8 CYS H H 24.833 25.546 18.572 1.00 . A A . 8 CYS H 1 1
5 1440 1 1 8 CYS HA H 24.981 23.667 16.247 1.00 . A A . 8 CYS HA 1 1
5 1441 1 1 8 CYS HB2 H 23.664 23.248 18.949 1.00 . A A . 8 CYS HB2 1 1
5 1442 1 1 8 CYS HB3 H 23.944 22.054 17.680 1.00 . A A . 8 CYS HB3 1 1
5 1443 1 1 8 CYS N N 25.185 25.131 17.720 1.00 . A A . 8 CYS N 1 1
5 1444 1 1 8 CYS O O 22.128 23.737 16.633 1.00 . A A . 8 CYS O 1 1
5 1445 1 1 8 CYS SG S 25.925 22.515 18.935 1.00 . A A . 8 CYS SG 1 1
5 1446 1 1 9 THR C C 21.025 25.530 14.644 1.00 . A A . 9 THR C 1 1
5 1447 1 1 9 THR CA C 21.656 26.375 15.744 1.00 . A A . 9 THR CA 1 1
5 1448 1 1 9 THR CB C 21.857 27.803 15.200 1.00 . A A . 9 THR CB 1 1
5 1449 1 1 9 THR CG2 C 20.677 28.427 14.453 1.00 . A A . 9 THR CG2 1 1
5 1450 1 1 9 THR H H 23.703 26.443 16.390 1.00 . A A . 9 THR H 1 1
5 1451 1 1 9 THR HA H 20.936 26.422 16.563 1.00 . A A . 9 THR HA 1 1
5 1452 1 1 9 THR HB H 22.731 27.817 14.547 1.00 . A A . 9 THR HB 1 1
5 1453 1 1 9 THR HG1 H 22.681 29.365 15.954 1.00 . A A . 9 THR HG1 1 1
5 1454 1 1 9 THR N N 22.928 25.802 16.245 1.00 . A A . 9 THR N 1 1
5 1455 1 1 9 THR O O 19.802 25.492 14.506 1.00 . A A . 9 THR O 1 1
5 1456 1 1 9 THR OG1 O 22.082 28.656 16.280 1.00 . A A . 9 THR OG1 1 1
5 1457 1 1 10 LEU C C 20.526 22.826 13.272 1.00 . A A . 10 LEU C 1 1
5 1458 1 1 10 LEU CA C 21.375 24.000 12.761 1.00 . A A . 10 LEU CA 1 1
5 1459 1 1 10 LEU CB C 22.558 23.519 11.891 1.00 . A A . 10 LEU CB 1 1
5 1460 1 1 10 LEU CD1 C 24.266 21.651 11.815 1.00 . A A . 10 LEU CD1 1 1
5 1461 1 1 10 LEU CD2 C 24.868 23.753 12.957 1.00 . A A . 10 LEU CD2 1 1
5 1462 1 1 10 LEU CG C 23.705 22.805 12.645 1.00 . A A . 10 LEU CG 1 1
5 1463 1 1 10 LEU H H 22.844 24.964 13.973 1.00 . A A . 10 LEU H 1 1
5 1464 1 1 10 LEU HA H 20.714 24.589 12.120 1.00 . A A . 10 LEU HA 1 1
5 1465 1 1 10 LEU HB2 H 22.144 22.839 11.145 1.00 . A A . 10 LEU HB2 1 1
5 1466 1 1 10 LEU HB3 H 22.963 24.373 11.346 1.00 . A A . 10 LEU HB3 1 1
5 1467 1 1 10 LEU HG H 23.335 22.393 13.581 1.00 . A A . 10 LEU HG 1 1
5 1468 1 1 10 LEU N N 21.853 24.866 13.833 1.00 . A A . 10 LEU N 1 1
5 1469 1 1 10 LEU O O 19.712 22.289 12.525 1.00 . A A . 10 LEU O 1 1
5 1470 1 1 11 LEU C C 18.735 21.829 15.651 1.00 . A A . 11 LEU C 1 1
5 1471 1 1 11 LEU CA C 20.037 21.267 15.091 1.00 . A A . 11 LEU CA 1 1
5 1472 1 1 11 LEU CB C 20.907 20.615 16.178 1.00 . A A . 11 LEU CB 1 1
5 1473 1 1 11 LEU CD1 C 22.990 19.382 16.776 1.00 . A A . 11 LEU CD1 1 1
5 1474 1 1 11 LEU CD2 C 22.106 19.080 14.499 1.00 . A A . 11 LEU CD2 1 1
5 1475 1 1 11 LEU CG C 22.253 20.083 15.648 1.00 . A A . 11 LEU CG 1 1
5 1476 1 1 11 LEU H H 21.387 22.896 15.094 1.00 . A A . 11 LEU H 1 1
5 1477 1 1 11 LEU HA H 19.788 20.528 14.329 1.00 . A A . 11 LEU HA 1 1
5 1478 1 1 11 LEU HB2 H 21.107 21.354 16.954 1.00 . A A . 11 LEU HB2 1 1
5 1479 1 1 11 LEU HB3 H 20.353 19.803 16.641 1.00 . A A . 11 LEU HB3 1 1
5 1480 1 1 11 LEU HG H 22.873 20.914 15.315 1.00 . A A . 11 LEU HG 1 1
5 1481 1 1 11 LEU N N 20.792 22.348 14.485 1.00 . A A . 11 LEU N 1 1
5 1482 1 1 11 LEU O O 18.754 22.864 16.310 1.00 . A A . 11 LEU O 1 1
5 1483 1 1 12 CYS C C 16.301 22.061 17.352 1.00 . A A . 12 CYS C 1 1
5 1484 1 1 12 CYS CA C 16.312 21.434 15.950 1.00 . A A . 12 CYS CA 1 1
5 1485 1 1 12 CYS CB C 15.452 20.162 15.902 1.00 . A A . 12 CYS CB 1 1
5 1486 1 1 12 CYS H H 17.724 20.245 14.917 1.00 . A A . 12 CYS H 1 1
5 1487 1 1 12 CYS HA H 15.891 22.168 15.261 1.00 . A A . 12 CYS HA 1 1
5 1488 1 1 12 CYS HB2 H 14.456 20.423 16.268 1.00 . A A . 12 CYS HB2 1 1
5 1489 1 1 12 CYS HB3 H 15.330 19.844 14.865 1.00 . A A . 12 CYS HB3 1 1
5 1490 1 1 12 CYS N N 17.650 21.067 15.495 1.00 . A A . 12 CYS N 1 1
5 1491 1 1 12 CYS O O 15.716 23.120 17.550 1.00 . A A . 12 CYS O 1 1
5 1492 1 1 12 CYS SG S 16.052 18.744 16.885 1.00 . A A . 12 CYS SG 1 1
5 1493 1 1 13 TYR C C 18.392 21.315 20.344 1.00 . A A . 13 TYR C 1 1
5 1494 1 1 13 TYR CA C 17.111 21.849 19.687 1.00 . A A . 13 TYR CA 1 1
5 1495 1 1 13 TYR CB C 15.833 21.468 20.477 1.00 . A A . 13 TYR CB 1 1
5 1496 1 1 13 TYR CD1 C 15.058 23.648 21.503 1.00 . A A . 13 TYR CD1 1 1
5 1497 1 1 13 TYR CD2 C 13.660 22.620 19.790 1.00 . A A . 13 TYR CD2 1 1
5 1498 1 1 13 TYR CE1 C 14.156 24.727 21.598 1.00 . A A . 13 TYR CE1 1 1
5 1499 1 1 13 TYR CE2 C 12.758 23.699 19.878 1.00 . A A . 13 TYR CE2 1 1
5 1500 1 1 13 TYR CG C 14.821 22.599 20.592 1.00 . A A . 13 TYR CG 1 1
5 1501 1 1 13 TYR CZ C 13.009 24.759 20.777 1.00 . A A . 13 TYR CZ 1 1
5 1502 1 1 13 TYR H H 17.353 20.506 18.056 1.00 . A A . 13 TYR H 1 1
5 1503 1 1 13 TYR HA H 17.202 22.936 19.696 1.00 . A A . 13 TYR HA 1 1
5 1504 1 1 13 TYR HB2 H 15.363 20.594 20.024 1.00 . A A . 13 TYR HB2 1 1
5 1505 1 1 13 TYR HB3 H 16.094 21.184 21.495 1.00 . A A . 13 TYR HB3 1 1
5 1506 1 1 13 TYR HD1 H 15.945 23.626 22.123 1.00 . A A . 13 TYR HD1 1 1
5 1507 1 1 13 TYR HD2 H 13.482 21.825 19.080 1.00 . A A . 13 TYR HD2 1 1
5 1508 1 1 13 TYR HE1 H 14.353 25.533 22.287 1.00 . A A . 13 TYR HE1 1 1
5 1509 1 1 13 TYR HE2 H 11.881 23.730 19.248 1.00 . A A . 13 TYR HE2 1 1
5 1510 1 1 13 TYR HH H 12.419 26.440 21.525 1.00 . A A . 13 TYR HH 1 1
5 1511 1 1 13 TYR N N 16.981 21.408 18.298 1.00 . A A . 13 TYR N 1 1
5 1512 1 1 13 TYR O O 18.531 21.390 21.559 1.00 . A A . 13 TYR O 1 1
5 1513 1 1 13 TYR OH O 12.153 25.816 20.845 1.00 . A A . 13 TYR OH 1 1
5 1514 1 1 14 ASP C C 20.230 19.089 21.082 1.00 . A A . 14 ASP C 1 1
5 1515 1 1 14 ASP CA C 20.535 20.114 19.975 1.00 . A A . 14 ASP CA 1 1
5 1516 1 1 14 ASP CB C 21.754 21.027 20.177 1.00 . A A . 14 ASP CB 1 1
5 1517 1 1 14 ASP CG C 21.661 21.964 21.375 1.00 . A A . 14 ASP CG 1 1
5 1518 1 1 14 ASP H H 19.218 20.995 18.544 1.00 . A A . 14 ASP H 1 1
5 1519 1 1 14 ASP HA H 20.815 19.484 19.134 1.00 . A A . 14 ASP HA 1 1
5 1520 1 1 14 ASP HB2 H 22.636 20.398 20.289 1.00 . A A . 14 ASP HB2 1 1
5 1521 1 1 14 ASP HB3 H 21.896 21.615 19.269 1.00 . A A . 14 ASP HB3 1 1
5 1522 1 1 14 ASP N N 19.351 20.853 19.529 1.00 . A A . 14 ASP N 1 1
5 1523 1 1 14 ASP O O 19.125 18.538 21.134 1.00 . A A . 14 ASP O 1 1
5 1524 1 1 14 ASP OD1 O 21.776 21.462 22.510 1.00 . A A . 14 ASP OD1 1 1
5 1525 1 1 14 ASP OD2 O 21.534 23.187 21.113 1.00 . A A . 14 ASP OD2 1 1
5 1526 1 1 15 THR C C 20.647 18.199 24.171 1.00 . A A . 15 THR C 1 1
5 1527 1 1 15 THR CA C 21.120 17.629 22.834 1.00 . A A . 15 THR CA 1 1
5 1528 1 1 15 THR CB C 22.446 16.846 23.005 1.00 . A A . 15 THR CB 1 1
5 1529 1 1 15 THR CG2 C 22.225 15.352 22.774 1.00 . A A . 15 THR CG2 1 1
5 1530 1 1 15 THR H H 22.058 19.294 21.901 1.00 . A A . 15 THR H 1 1
5 1531 1 1 15 THR HA H 20.363 16.928 22.479 1.00 . A A . 15 THR HA 1 1
5 1532 1 1 15 THR HB H 22.828 16.988 24.011 1.00 . A A . 15 THR HB 1 1
5 1533 1 1 15 THR HG1 H 24.255 16.689 22.289 1.00 . A A . 15 THR HG1 1 1
5 1534 1 1 15 THR N N 21.239 18.702 21.854 1.00 . A A . 15 THR N 1 1
5 1535 1 1 15 THR O O 21.409 18.862 24.880 1.00 . A A . 15 THR O 1 1
5 1536 1 1 15 THR OG1 O 23.470 17.228 22.105 1.00 . A A . 15 THR OG1 1 1
5 1537 1 1 16 ILE C C 18.445 19.783 25.868 1.00 . A A . 16 ILE C 1 1
5 1538 1 1 16 ILE CA C 18.730 18.277 25.792 1.00 . A A . 16 ILE CA 1 1
5 1539 1 1 16 ILE CB C 19.401 17.703 27.068 1.00 . A A . 16 ILE CB 1 1
5 1540 1 1 16 ILE CD1 C 18.113 15.420 27.084 1.00 . A A . 16 ILE CD1 1 1
5 1541 1 1 16 ILE CG1 C 19.462 16.155 27.068 1.00 . A A . 16 ILE CG1 1 1
5 1542 1 1 16 ILE CG2 C 18.702 18.200 28.346 1.00 . A A . 16 ILE CG2 1 1
5 1543 1 1 16 ILE H H 18.854 17.368 23.879 1.00 . A A . 16 ILE H 1 1
5 1544 1 1 16 ILE HA H 17.736 17.833 25.745 1.00 . A A . 16 ILE HA 1 1
5 1545 1 1 16 ILE HB H 20.428 18.065 27.113 1.00 . A A . 16 ILE HB 1 1
5 1546 1 1 16 ILE N N 19.419 17.850 24.563 1.00 . A A . 16 ILE N 1 1
5 1547 1 1 16 ILE O O 17.301 20.163 26.112 1.00 . A A . 16 ILE O 1 1
5 1548 1 1 17 GLY C C 20.471 22.898 25.315 1.00 . A A . 17 GLY C 1 1
5 1549 1 1 17 GLY CA C 19.240 22.087 25.700 1.00 . A A . 17 GLY CA 1 1
5 1550 1 1 17 GLY H H 20.338 20.264 25.438 1.00 . A A . 17 GLY H 1 1
5 1551 1 1 17 GLY HA2 H 18.467 22.302 24.961 1.00 . A A . 17 GLY HA2 1 1
5 1552 1 1 17 GLY HA3 H 18.895 22.437 26.672 1.00 . A A . 17 GLY HA3 1 1
5 1553 1 1 17 GLY N N 19.454 20.641 25.757 1.00 . A A . 17 GLY N 1 1
5 1554 1 1 17 GLY O O 20.334 24.045 24.895 1.00 . A A . 17 GLY O 1 1
5 1555 1 1 18 THR C C 23.888 22.063 24.503 1.00 . A A . 18 THR C 1 1
5 1556 1 1 18 THR CA C 22.935 22.997 25.238 1.00 . A A . 18 THR CA 1 1
5 1557 1 1 18 THR CB C 23.625 23.411 26.564 1.00 . A A . 18 THR CB 1 1
5 1558 1 1 18 THR CG2 C 24.939 24.182 26.406 1.00 . A A . 18 THR CG2 1 1
5 1559 1 1 18 THR H H 21.674 21.365 25.787 1.00 . A A . 18 THR H 1 1
5 1560 1 1 18 THR HA H 22.769 23.863 24.605 1.00 . A A . 18 THR HA 1 1
5 1561 1 1 18 THR HB H 23.849 22.502 27.125 1.00 . A A . 18 THR HB 1 1
5 1562 1 1 18 THR HG1 H 23.148 24.116 28.298 1.00 . A A . 18 THR HG1 1 1
5 1563 1 1 18 THR N N 21.660 22.338 25.538 1.00 . A A . 18 THR N 1 1
5 1564 1 1 18 THR O O 24.518 22.461 23.523 1.00 . A A . 18 THR O 1 1
5 1565 1 1 18 THR OG1 O 22.792 24.185 27.391 1.00 . A A . 18 THR OG1 1 1
5 1566 1 1 19 CYS C C 25.137 18.740 25.626 1.00 . A A . 19 CYS C 1 1
5 1567 1 1 19 CYS CA C 25.168 19.942 24.683 1.00 . A A . 19 CYS CA 1 1
5 1568 1 1 19 CYS CB C 26.549 20.614 24.887 1.00 . A A . 19 CYS CB 1 1
5 1569 1 1 19 CYS H H 23.591 20.636 25.904 1.00 . A A . 19 CYS H 1 1
5 1570 1 1 19 CYS HA H 25.015 19.647 23.643 1.00 . A A . 19 CYS HA 1 1
5 1571 1 1 19 CYS HB2 H 26.508 21.636 24.522 1.00 . A A . 19 CYS HB2 1 1
5 1572 1 1 19 CYS HB3 H 26.729 20.688 25.960 1.00 . A A . 19 CYS HB3 1 1
5 1573 1 1 19 CYS N N 24.143 20.894 25.101 1.00 . A A . 19 CYS N 1 1
5 1574 1 1 19 CYS O O 24.909 18.924 26.823 1.00 . A A . 19 CYS O 1 1
5 1575 1 1 19 CYS SG S 28.024 19.863 24.136 1.00 . A A . 19 CYS SG 1 1
5 1576 1 1 20 VAL C C 26.803 15.548 25.508 1.00 . A A . 20 VAL C 1 1
5 1577 1 1 20 VAL CA C 25.601 16.344 25.981 1.00 . A A . 20 VAL CA 1 1
5 1578 1 1 20 VAL CB C 24.329 15.464 26.013 1.00 . A A . 20 VAL CB 1 1
5 1579 1 1 20 VAL CG1 C 24.524 14.125 26.742 1.00 . A A . 20 VAL CG1 1 1
5 1580 1 1 20 VAL CG2 C 23.171 16.173 26.731 1.00 . A A . 20 VAL CG2 1 1
5 1581 1 1 20 VAL H H 25.643 17.445 24.147 1.00 . A A . 20 VAL H 1 1
5 1582 1 1 20 VAL HA H 25.806 16.655 27.006 1.00 . A A . 20 VAL HA 1 1
5 1583 1 1 20 VAL HB H 24.026 15.244 24.992 1.00 . A A . 20 VAL HB 1 1
5 1584 1 1 20 VAL N N 25.431 17.537 25.131 1.00 . A A . 20 VAL N 1 1
5 1585 1 1 20 VAL O O 27.047 15.451 24.314 1.00 . A A . 20 VAL O 1 1
5 1586 1 1 21 ASP C C 29.757 14.915 25.207 1.00 . A A . 21 ASP C 1 1
5 1587 1 1 21 ASP CA C 28.789 14.214 26.171 1.00 . A A . 21 ASP CA 1 1
5 1588 1 1 21 ASP CB C 28.457 12.752 25.823 1.00 . A A . 21 ASP CB 1 1
5 1589 1 1 21 ASP CG C 28.058 11.897 27.038 1.00 . A A . 21 ASP CG 1 1
5 1590 1 1 21 ASP H H 27.285 15.055 27.413 1.00 . A A . 21 ASP H 1 1
5 1591 1 1 21 ASP HA H 29.355 14.188 27.104 1.00 . A A . 21 ASP HA 1 1
5 1592 1 1 21 ASP HB2 H 27.662 12.720 25.082 1.00 . A A . 21 ASP HB2 1 1
5 1593 1 1 21 ASP HB3 H 29.337 12.281 25.394 1.00 . A A . 21 ASP HB3 1 1
5 1594 1 1 21 ASP N N 27.567 14.985 26.443 1.00 . A A . 21 ASP N 1 1
5 1595 1 1 21 ASP O O 30.509 14.301 24.443 1.00 . A A . 21 ASP O 1 1
5 1596 1 1 21 ASP OD1 O 28.143 12.394 28.186 1.00 . A A . 21 ASP OD1 1 1
5 1597 1 1 21 ASP OD2 O 27.713 10.710 26.808 1.00 . A A . 21 ASP OD2 1 1
5 1598 1 1 22 GLY C C 30.276 16.965 22.984 1.00 . A A . 22 GLY C 1 1
5 1599 1 1 22 GLY CA C 30.650 17.059 24.459 1.00 . A A . 22 GLY CA 1 1
5 1600 1 1 22 GLY H H 29.191 16.688 25.979 1.00 . A A . 22 GLY H 1 1
5 1601 1 1 22 GLY HA2 H 30.574 18.097 24.780 1.00 . A A . 22 GLY HA2 1 1
5 1602 1 1 22 GLY HA3 H 31.677 16.718 24.564 1.00 . A A . 22 GLY HA3 1 1
5 1603 1 1 22 GLY N N 29.804 16.246 25.310 1.00 . A A . 22 GLY N 1 1
5 1604 1 1 22 GLY O O 31.082 17.379 22.157 1.00 . A A . 22 GLY O 1 1
5 1605 1 1 23 LYS C C 27.150 16.824 21.084 1.00 . A A . 23 LYS C 1 1
5 1606 1 1 23 LYS CA C 28.598 16.363 21.270 1.00 . A A . 23 LYS CA 1 1
5 1607 1 1 23 LYS CB C 28.833 14.883 20.905 1.00 . A A . 23 LYS CB 1 1
5 1608 1 1 23 LYS CD C 29.522 13.476 18.857 1.00 . A A . 23 LYS CD 1 1
5 1609 1 1 23 LYS CE C 29.591 12.179 19.680 1.00 . A A . 23 LYS CE 1 1
5 1610 1 1 23 LYS CG C 28.557 14.536 19.428 1.00 . A A . 23 LYS CG 1 1
5 1611 1 1 23 LYS H H 28.429 16.227 23.382 1.00 . A A . 23 LYS H 1 1
5 1612 1 1 23 LYS HA H 29.224 16.966 20.610 1.00 . A A . 23 LYS HA 1 1
5 1613 1 1 23 LYS HB2 H 29.879 14.659 21.121 1.00 . A A . 23 LYS HB2 1 1
5 1614 1 1 23 LYS HB3 H 28.221 14.244 21.544 1.00 . A A . 23 LYS HB3 1 1
5 1615 1 1 23 LYS HD2 H 29.215 13.235 17.837 1.00 . A A . 23 LYS HD2 1 1
5 1616 1 1 23 LYS HD3 H 30.521 13.917 18.815 1.00 . A A . 23 LYS HD3 1 1
5 1617 1 1 23 LYS HE2 H 29.822 12.434 20.719 1.00 . A A . 23 LYS HE2 1 1
5 1618 1 1 23 LYS HE3 H 28.615 11.684 19.664 1.00 . A A . 23 LYS HE3 1 1
5 1619 1 1 23 LYS HG2 H 27.528 14.185 19.330 1.00 . A A . 23 LYS HG2 1 1
5 1620 1 1 23 LYS HG3 H 28.664 15.435 18.819 1.00 . A A . 23 LYS HG3 1 1
5 1621 1 1 23 LYS HZ1 H 31.520 11.738 19.052 1.00 . A A . 23 LYS HZ1 1 1
5 1622 1 1 23 LYS HZ2 H 30.385 10.815 18.286 1.00 . A A . 23 LYS HZ2 1 1
5 1623 1 1 23 LYS HZ3 H 30.838 10.522 19.849 1.00 . A A . 23 LYS HZ3 1 1
5 1624 1 1 23 LYS N N 29.049 16.561 22.647 1.00 . A A . 23 LYS N 1 1
5 1625 1 1 23 LYS NZ N 30.639 11.259 19.169 1.00 . A A . 23 LYS NZ 1 1
5 1626 1 1 23 LYS O O 26.230 16.437 21.801 1.00 . A A . 23 LYS O 1 1
5 1627 1 1 24 CYS C C 24.859 17.243 18.873 1.00 . A A . 24 CYS C 1 1
5 1628 1 1 24 CYS CA C 25.638 18.217 19.760 1.00 . A A . 24 CYS CA 1 1
5 1629 1 1 24 CYS CB C 25.831 19.560 19.055 1.00 . A A . 24 CYS CB 1 1
5 1630 1 1 24 CYS H H 27.728 17.940 19.511 1.00 . A A . 24 CYS H 1 1
5 1631 1 1 24 CYS HA H 25.071 18.395 20.672 1.00 . A A . 24 CYS HA 1 1
5 1632 1 1 24 CYS HB2 H 26.862 19.664 18.717 1.00 . A A . 24 CYS HB2 1 1
5 1633 1 1 24 CYS HB3 H 25.205 19.606 18.171 1.00 . A A . 24 CYS HB3 1 1
5 1634 1 1 24 CYS N N 26.951 17.680 20.093 1.00 . A A . 24 CYS N 1 1
5 1635 1 1 24 CYS O O 25.395 16.769 17.870 1.00 . A A . 24 CYS O 1 1
5 1636 1 1 24 CYS SG S 25.421 20.961 20.105 1.00 . A A . 24 CYS SG 1 1
5 1637 1 1 25 LYS C C 21.257 16.490 18.545 1.00 . A A . 25 LYS C 1 1
5 1638 1 1 25 LYS CA C 22.726 16.105 18.399 1.00 . A A . 25 LYS CA 1 1
5 1639 1 1 25 LYS CB C 22.964 14.621 18.772 1.00 . A A . 25 LYS CB 1 1
5 1640 1 1 25 LYS CD C 23.662 12.331 17.893 1.00 . A A . 25 LYS CD 1 1
5 1641 1 1 25 LYS CE C 24.039 11.516 16.647 1.00 . A A . 25 LYS CE 1 1
5 1642 1 1 25 LYS CG C 23.490 13.822 17.565 1.00 . A A . 25 LYS CG 1 1
5 1643 1 1 25 LYS H H 23.236 17.319 20.097 1.00 . A A . 25 LYS H 1 1
5 1644 1 1 25 LYS HA H 22.994 16.243 17.351 1.00 . A A . 25 LYS HA 1 1
5 1645 1 1 25 LYS HB2 H 23.684 14.546 19.589 1.00 . A A . 25 LYS HB2 1 1
5 1646 1 1 25 LYS HB3 H 22.027 14.173 19.112 1.00 . A A . 25 LYS HB3 1 1
5 1647 1 1 25 LYS HD2 H 24.412 12.202 18.673 1.00 . A A . 25 LYS HD2 1 1
5 1648 1 1 25 LYS HD3 H 22.710 11.950 18.269 1.00 . A A . 25 LYS HD3 1 1
5 1649 1 1 25 LYS HE2 H 23.765 10.471 16.817 1.00 . A A . 25 LYS HE2 1 1
5 1650 1 1 25 LYS HE3 H 23.442 11.876 15.805 1.00 . A A . 25 LYS HE3 1 1
5 1651 1 1 25 LYS HG2 H 22.777 13.921 16.744 1.00 . A A . 25 LYS HG2 1 1
5 1652 1 1 25 LYS HG3 H 24.448 14.235 17.248 1.00 . A A . 25 LYS HG3 1 1
5 1653 1 1 25 LYS HZ1 H 25.664 11.126 15.431 1.00 . A A . 25 LYS HZ1 1 1
5 1654 1 1 25 LYS HZ2 H 26.042 11.142 17.038 1.00 . A A . 25 LYS HZ2 1 1
5 1655 1 1 25 LYS HZ3 H 25.814 12.548 16.218 1.00 . A A . 25 LYS HZ3 1 1
5 1656 1 1 25 LYS N N 23.592 16.977 19.205 1.00 . A A . 25 LYS N 1 1
5 1657 1 1 25 LYS NZ N 25.483 11.588 16.314 1.00 . A A . 25 LYS NZ 1 1
5 1658 1 1 25 LYS O O 20.760 16.556 19.657 1.00 . A A . 25 LYS O 1 1
5 1659 1 1 26 CYS C C 18.337 15.902 17.957 1.00 . A A . 26 CYS C 1 1
5 1660 1 1 26 CYS CA C 19.150 17.066 17.391 1.00 . A A . 26 CYS CA 1 1
5 1661 1 1 26 CYS CB C 18.721 17.391 15.943 1.00 . A A . 26 CYS CB 1 1
5 1662 1 1 26 CYS H H 21.049 16.573 16.543 1.00 . A A . 26 CYS H 1 1
5 1663 1 1 26 CYS HA H 18.974 17.938 18.021 1.00 . A A . 26 CYS HA 1 1
5 1664 1 1 26 CYS HB2 H 19.155 18.339 15.642 1.00 . A A . 26 CYS HB2 1 1
5 1665 1 1 26 CYS HB3 H 19.137 16.620 15.292 1.00 . A A . 26 CYS HB3 1 1
5 1666 1 1 26 CYS N N 20.579 16.728 17.418 1.00 . A A . 26 CYS N 1 1
5 1667 1 1 26 CYS O O 18.719 14.750 17.726 1.00 . A A . 26 CYS O 1 1
5 1668 1 1 26 CYS SG S 16.936 17.445 15.576 1.00 . A A . 26 CYS SG 1 1
5 1669 1 1 27 MET C C 15.557 14.486 18.120 1.00 . A A . 27 MET C 1 1
5 1670 1 1 27 MET CA C 16.352 15.196 19.228 1.00 . A A . 27 MET CA 1 1
5 1671 1 1 27 MET CB C 15.473 15.806 20.334 1.00 . A A . 27 MET CB 1 1
5 1672 1 1 27 MET CE C 15.075 18.446 22.503 1.00 . A A . 27 MET CE 1 1
5 1673 1 1 27 MET CG C 16.329 16.152 21.563 1.00 . A A . 27 MET CG 1 1
5 1674 1 1 27 MET H H 17.028 17.182 18.833 1.00 . A A . 27 MET H 1 1
5 1675 1 1 27 MET HA H 16.952 14.406 19.678 1.00 . A A . 27 MET HA 1 1
5 1676 1 1 27 MET HB2 H 14.968 16.699 19.962 1.00 . A A . 27 MET HB2 1 1
5 1677 1 1 27 MET HB3 H 14.717 15.077 20.631 1.00 . A A . 27 MET HB3 1 1
5 1678 1 1 27 MET HE1 H 14.533 18.964 23.294 1.00 . A A . 27 MET HE1 1 1
5 1679 1 1 27 MET HE2 H 16.016 18.964 22.315 1.00 . A A . 27 MET HE2 1 1
5 1680 1 1 27 MET HE3 H 14.472 18.444 21.595 1.00 . A A . 27 MET HE3 1 1
5 1681 1 1 27 MET HG2 H 16.869 15.253 21.861 1.00 . A A . 27 MET HG2 1 1
5 1682 1 1 27 MET HG3 H 17.065 16.908 21.290 1.00 . A A . 27 MET HG3 1 1
5 1683 1 1 27 MET N N 17.260 16.212 18.686 1.00 . A A . 27 MET N 1 1
5 1684 1 1 27 MET O O 15.981 13.404 17.642 1.00 . A A . 27 MET O 1 1
5 1685 1 1 27 MET SD S 15.417 16.743 23.017 1.00 . A A . 27 MET SD 1 1
6 1686 1 1 1 ALA C C 31.355 23.207 21.614 1.00 . A A . 1 ALA C 1 1
6 1687 1 1 1 ALA CA C 32.334 22.067 21.898 1.00 . A A . 1 ALA CA 1 1
6 1688 1 1 1 ALA CB C 32.326 21.018 20.769 1.00 . A A . 1 ALA CB 1 1
6 1689 1 1 1 ALA H1 H 32.177 22.159 23.967 1.00 . A A . 1 ALA H1 1 1
6 1690 1 1 1 ALA H2 H 32.934 20.814 23.404 1.00 . A A . 1 ALA H2 1 1
6 1691 1 1 1 ALA H3 H 31.318 20.918 23.258 1.00 . A A . 1 ALA H3 1 1
6 1692 1 1 1 ALA HA H 33.324 22.522 21.880 1.00 . A A . 1 ALA HA 1 1
6 1693 1 1 1 ALA HB1 H 32.688 21.480 19.846 1.00 . A A . 1 ALA HB1 1 1
6 1694 1 1 1 ALA HB2 H 32.989 20.185 21.027 1.00 . A A . 1 ALA HB2 1 1
6 1695 1 1 1 ALA HB3 H 31.312 20.651 20.604 1.00 . A A . 1 ALA HB3 1 1
6 1696 1 1 1 ALA N N 32.167 21.462 23.234 1.00 . A A . 1 ALA N 1 1
6 1697 1 1 1 ALA O O 31.484 23.850 20.583 1.00 . A A . 1 ALA O 1 1
6 1698 1 1 2 CYS C C 29.742 25.718 23.215 1.00 . A A . 2 CYS C 1 1
6 1699 1 1 2 CYS CA C 29.401 24.532 22.304 1.00 . A A . 2 CYS CA 1 1
6 1700 1 1 2 CYS CB C 28.012 23.971 22.627 1.00 . A A . 2 CYS CB 1 1
6 1701 1 1 2 CYS H H 30.322 22.975 23.365 1.00 . A A . 2 CYS H 1 1
6 1702 1 1 2 CYS HA H 29.403 24.869 21.265 1.00 . A A . 2 CYS HA 1 1
6 1703 1 1 2 CYS HB2 H 27.691 24.357 23.588 1.00 . A A . 2 CYS HB2 1 1
6 1704 1 1 2 CYS HB3 H 27.313 24.387 21.909 1.00 . A A . 2 CYS HB3 1 1
6 1705 1 1 2 CYS N N 30.386 23.473 22.492 1.00 . A A . 2 CYS N 1 1
6 1706 1 1 2 CYS O O 29.706 25.577 24.436 1.00 . A A . 2 CYS O 1 1
6 1707 1 1 2 CYS SG S 27.784 22.160 22.657 1.00 . A A . 2 CYS SG 1 1
6 1708 1 1 3 VAL C C 29.173 28.662 24.046 1.00 . A A . 3 VAL C 1 1
6 1709 1 1 3 VAL CA C 30.448 28.064 23.434 1.00 . A A . 3 VAL CA 1 1
6 1710 1 1 3 VAL CB C 31.218 29.105 22.593 1.00 . A A . 3 VAL CB 1 1
6 1711 1 1 3 VAL CG1 C 31.602 30.353 23.395 1.00 . A A . 3 VAL CG1 1 1
6 1712 1 1 3 VAL CG2 C 32.517 28.505 22.029 1.00 . A A . 3 VAL CG2 1 1
6 1713 1 1 3 VAL H H 30.200 26.910 21.636 1.00 . A A . 3 VAL H 1 1
6 1714 1 1 3 VAL HA H 31.088 27.776 24.268 1.00 . A A . 3 VAL HA 1 1
6 1715 1 1 3 VAL HB H 30.602 29.413 21.758 1.00 . A A . 3 VAL HB 1 1
6 1716 1 1 3 VAL N N 30.130 26.859 22.642 1.00 . A A . 3 VAL N 1 1
6 1717 1 1 3 VAL O O 29.157 29.027 25.227 1.00 . A A . 3 VAL O 1 1
6 1718 1 1 4 THR C C 25.634 28.615 22.901 1.00 . A A . 4 THR C 1 1
6 1719 1 1 4 THR CA C 26.790 29.236 23.688 1.00 . A A . 4 THR CA 1 1
6 1720 1 1 4 THR CB C 26.759 30.773 23.460 1.00 . A A . 4 THR CB 1 1
6 1721 1 1 4 THR CG2 C 26.307 31.505 24.722 1.00 . A A . 4 THR CG2 1 1
6 1722 1 1 4 THR H H 28.146 28.322 22.333 1.00 . A A . 4 THR H 1 1
6 1723 1 1 4 THR HA H 26.621 29.019 24.741 1.00 . A A . 4 THR HA 1 1
6 1724 1 1 4 THR HB H 26.051 31.006 22.663 1.00 . A A . 4 THR HB 1 1
6 1725 1 1 4 THR HG1 H 28.217 30.936 22.211 1.00 . A A . 4 THR HG1 1 1
6 1726 1 1 4 THR N N 28.076 28.654 23.284 1.00 . A A . 4 THR N 1 1
6 1727 1 1 4 THR O O 25.860 27.799 22.013 1.00 . A A . 4 THR O 1 1
6 1728 1 1 4 THR OG1 O 27.991 31.343 23.078 1.00 . A A . 4 THR OG1 1 1
6 1729 1 1 5 HIS C C 23.330 28.979 20.921 1.00 . A A . 5 HIS C 1 1
6 1730 1 1 5 HIS CA C 23.198 28.666 22.417 1.00 . A A . 5 HIS CA 1 1
6 1731 1 1 5 HIS CB C 21.980 29.459 22.928 1.00 . A A . 5 HIS CB 1 1
6 1732 1 1 5 HIS CD2 C 22.126 29.197 25.485 1.00 . A A . 5 HIS CD2 1 1
6 1733 1 1 5 HIS CE1 C 20.036 28.631 25.886 1.00 . A A . 5 HIS CE1 1 1
6 1734 1 1 5 HIS CG C 21.453 29.120 24.297 1.00 . A A . 5 HIS CG 1 1
6 1735 1 1 5 HIS H H 24.289 29.744 23.906 1.00 . A A . 5 HIS H 1 1
6 1736 1 1 5 HIS HA H 23.013 27.590 22.517 1.00 . A A . 5 HIS HA 1 1
6 1737 1 1 5 HIS HB2 H 22.204 30.524 22.908 1.00 . A A . 5 HIS HB2 1 1
6 1738 1 1 5 HIS HB3 H 21.160 29.299 22.229 1.00 . A A . 5 HIS HB3 1 1
6 1739 1 1 5 HIS HD2 H 23.157 29.470 25.629 1.00 . A A . 5 HIS HD2 1 1
6 1740 1 1 5 HIS HE1 H 19.135 28.335 26.404 1.00 . A A . 5 HIS HE1 1 1
6 1741 1 1 5 HIS HE2 H 21.414 28.779 27.456 1.00 . A A . 5 HIS HE2 1 1
6 1742 1 1 5 HIS N N 24.403 29.075 23.163 1.00 . A A . 5 HIS N 1 1
6 1743 1 1 5 HIS ND1 N 20.126 28.781 24.559 1.00 . A A . 5 HIS ND1 1 1
6 1744 1 1 5 HIS NE2 N 21.224 28.872 26.465 1.00 . A A . 5 HIS NE2 1 1
6 1745 1 1 5 HIS O O 23.053 28.160 20.048 1.00 . A A . 5 HIS O 1 1
6 1746 1 1 6 GLU C C 25.013 29.832 18.481 1.00 . A A . 6 GLU C 1 1
6 1747 1 1 6 GLU CA C 24.043 30.705 19.284 1.00 . A A . 6 GLU CA 1 1
6 1748 1 1 6 GLU CB C 24.627 32.120 19.479 1.00 . A A . 6 GLU CB 1 1
6 1749 1 1 6 GLU CD C 26.113 33.883 18.448 1.00 . A A . 6 GLU CD 1 1
6 1750 1 1 6 GLU CG C 24.929 32.942 18.215 1.00 . A A . 6 GLU CG 1 1
6 1751 1 1 6 GLU H H 24.048 30.784 21.407 1.00 . A A . 6 GLU H 1 1
6 1752 1 1 6 GLU HA H 23.085 30.760 18.772 1.00 . A A . 6 GLU HA 1 1
6 1753 1 1 6 GLU HB2 H 23.927 32.704 20.082 1.00 . A A . 6 GLU HB2 1 1
6 1754 1 1 6 GLU HB3 H 25.553 32.018 20.054 1.00 . A A . 6 GLU HB3 1 1
6 1755 1 1 6 GLU HG2 H 25.180 32.293 17.379 1.00 . A A . 6 GLU HG2 1 1
6 1756 1 1 6 GLU HG3 H 24.039 33.505 17.919 1.00 . A A . 6 GLU HG3 1 1
6 1757 1 1 6 GLU N N 23.835 30.179 20.632 1.00 . A A . 6 GLU N 1 1
6 1758 1 1 6 GLU O O 24.863 29.677 17.269 1.00 . A A . 6 GLU O 1 1
6 1759 1 1 6 GLU OE1 O 27.239 33.378 18.652 1.00 . A A . 6 GLU OE1 1 1
6 1760 1 1 6 GLU OE2 O 25.939 35.121 18.446 1.00 . A A . 6 GLU OE2 1 1
6 1761 1 1 7 ASP C C 26.449 27.149 17.860 1.00 . A A . 7 ASP C 1 1
6 1762 1 1 7 ASP CA C 27.026 28.421 18.488 1.00 . A A . 7 ASP CA 1 1
6 1763 1 1 7 ASP CB C 28.193 28.171 19.447 1.00 . A A . 7 ASP CB 1 1
6 1764 1 1 7 ASP CG C 28.835 29.512 19.785 1.00 . A A . 7 ASP CG 1 1
6 1765 1 1 7 ASP H H 26.051 29.361 20.158 1.00 . A A . 7 ASP H 1 1
6 1766 1 1 7 ASP HA H 27.420 29.008 17.661 1.00 . A A . 7 ASP HA 1 1
6 1767 1 1 7 ASP HB2 H 27.857 27.664 20.356 1.00 . A A . 7 ASP HB2 1 1
6 1768 1 1 7 ASP HB3 H 28.919 27.514 18.960 1.00 . A A . 7 ASP HB3 1 1
6 1769 1 1 7 ASP N N 26.002 29.237 19.151 1.00 . A A . 7 ASP N 1 1
6 1770 1 1 7 ASP O O 27.139 26.441 17.123 1.00 . A A . 7 ASP O 1 1
6 1771 1 1 7 ASP OD1 O 28.381 30.210 20.723 1.00 . A A . 7 ASP OD1 1 1
6 1772 1 1 7 ASP OD2 O 29.719 29.972 19.042 1.00 . A A . 7 ASP OD2 1 1
6 1773 1 1 8 CYS C C 23.099 26.244 17.005 1.00 . A A . 8 CYS C 1 1
6 1774 1 1 8 CYS CA C 24.428 25.766 17.592 1.00 . A A . 8 CYS CA 1 1
6 1775 1 1 8 CYS CB C 24.239 24.751 18.719 1.00 . A A . 8 CYS CB 1 1
6 1776 1 1 8 CYS H H 24.695 27.442 18.824 1.00 . A A . 8 CYS H 1 1
6 1777 1 1 8 CYS HA H 24.999 25.301 16.789 1.00 . A A . 8 CYS HA 1 1
6 1778 1 1 8 CYS HB2 H 23.561 25.183 19.456 1.00 . A A . 8 CYS HB2 1 1
6 1779 1 1 8 CYS HB3 H 23.781 23.859 18.302 1.00 . A A . 8 CYS HB3 1 1
6 1780 1 1 8 CYS N N 25.178 26.866 18.143 1.00 . A A . 8 CYS N 1 1
6 1781 1 1 8 CYS O O 22.200 25.424 16.865 1.00 . A A . 8 CYS O 1 1
6 1782 1 1 8 CYS SG S 25.778 24.290 19.562 1.00 . A A . 8 CYS SG 1 1
6 1783 1 1 9 THR C C 21.146 27.263 14.930 1.00 . A A . 9 THR C 1 1
6 1784 1 1 9 THR CA C 21.758 28.114 16.040 1.00 . A A . 9 THR CA 1 1
6 1785 1 1 9 THR CB C 22.004 29.527 15.467 1.00 . A A . 9 THR CB 1 1
6 1786 1 1 9 THR CG2 C 20.758 30.214 14.905 1.00 . A A . 9 THR CG2 1 1
6 1787 1 1 9 THR H H 23.774 28.137 16.800 1.00 . A A . 9 THR H 1 1
6 1788 1 1 9 THR HA H 21.018 28.187 16.839 1.00 . A A . 9 THR HA 1 1
6 1789 1 1 9 THR HB H 22.760 29.476 14.683 1.00 . A A . 9 THR HB 1 1
6 1790 1 1 9 THR HG1 H 23.387 30.186 16.654 1.00 . A A . 9 THR HG1 1 1
6 1791 1 1 9 THR N N 22.993 27.521 16.602 1.00 . A A . 9 THR N 1 1
6 1792 1 1 9 THR O O 19.931 27.243 14.739 1.00 . A A . 9 THR O 1 1
6 1793 1 1 9 THR OG1 O 22.457 30.401 16.461 1.00 . A A . 9 THR OG1 1 1
6 1794 1 1 10 LEU C C 20.622 24.576 13.608 1.00 . A A . 10 LEU C 1 1
6 1795 1 1 10 LEU CA C 21.536 25.694 13.085 1.00 . A A . 10 LEU CA 1 1
6 1796 1 1 10 LEU CB C 22.736 25.141 12.283 1.00 . A A . 10 LEU CB 1 1
6 1797 1 1 10 LEU CD1 C 24.442 23.272 12.342 1.00 . A A . 10 LEU CD1 1 1
6 1798 1 1 10 LEU CD2 C 25.004 25.408 13.440 1.00 . A A . 10 LEU CD2 1 1
6 1799 1 1 10 LEU CG C 23.850 24.454 13.108 1.00 . A A . 10 LEU CG 1 1
6 1800 1 1 10 LEU H H 22.973 26.657 14.336 1.00 . A A . 10 LEU H 1 1
6 1801 1 1 10 LEU HA H 20.930 26.284 12.392 1.00 . A A . 10 LEU HA 1 1
6 1802 1 1 10 LEU HB2 H 22.333 24.424 11.566 1.00 . A A . 10 LEU HB2 1 1
6 1803 1 1 10 LEU HB3 H 23.175 25.953 11.701 1.00 . A A . 10 LEU HB3 1 1
6 1804 1 1 10 LEU HG H 23.441 24.075 14.040 1.00 . A A . 10 LEU HG 1 1
6 1805 1 1 10 LEU N N 21.989 26.584 14.148 1.00 . A A . 10 LEU N 1 1
6 1806 1 1 10 LEU O O 19.719 24.140 12.896 1.00 . A A . 10 LEU O 1 1
6 1807 1 1 11 LEU C C 18.761 23.650 15.956 1.00 . A A . 11 LEU C 1 1
6 1808 1 1 11 LEU CA C 20.072 23.053 15.448 1.00 . A A . 11 LEU CA 1 1
6 1809 1 1 11 LEU CB C 20.904 22.410 16.573 1.00 . A A . 11 LEU CB 1 1
6 1810 1 1 11 LEU CD1 C 22.962 21.154 17.236 1.00 . A A . 11 LEU CD1 1 1
6 1811 1 1 11 LEU CD2 C 22.131 20.843 14.943 1.00 . A A . 11 LEU CD2 1 1
6 1812 1 1 11 LEU CG C 22.258 21.856 16.087 1.00 . A A . 11 LEU CG 1 1
6 1813 1 1 11 LEU H H 21.508 24.599 15.414 1.00 . A A . 11 LEU H 1 1
6 1814 1 1 11 LEU HA H 19.826 22.295 14.703 1.00 . A A . 11 LEU HA 1 1
6 1815 1 1 11 LEU HB2 H 21.089 23.158 17.343 1.00 . A A . 11 LEU HB2 1 1
6 1816 1 1 11 LEU HB3 H 20.329 21.610 17.034 1.00 . A A . 11 LEU HB3 1 1
6 1817 1 1 11 LEU HG H 22.898 22.675 15.763 1.00 . A A . 11 LEU HG 1 1
6 1818 1 1 11 LEU N N 20.868 24.088 14.819 1.00 . A A . 11 LEU N 1 1
6 1819 1 1 11 LEU O O 18.758 24.722 16.546 1.00 . A A . 11 LEU O 1 1
6 1820 1 1 12 CYS C C 16.282 23.917 17.621 1.00 . A A . 12 CYS C 1 1
6 1821 1 1 12 CYS CA C 16.335 23.296 16.216 1.00 . A A . 12 CYS CA 1 1
6 1822 1 1 12 CYS CB C 15.443 22.047 16.129 1.00 . A A . 12 CYS CB 1 1
6 1823 1 1 12 CYS H H 17.757 22.040 15.277 1.00 . A A . 12 CYS H 1 1
6 1824 1 1 12 CYS HA H 15.963 24.047 15.515 1.00 . A A . 12 CYS HA 1 1
6 1825 1 1 12 CYS HB2 H 14.438 22.336 16.450 1.00 . A A . 12 CYS HB2 1 1
6 1826 1 1 12 CYS HB3 H 15.363 21.735 15.085 1.00 . A A . 12 CYS HB3 1 1
6 1827 1 1 12 CYS N N 17.677 22.890 15.809 1.00 . A A . 12 CYS N 1 1
6 1828 1 1 12 CYS O O 15.629 24.933 17.828 1.00 . A A . 12 CYS O 1 1
6 1829 1 1 12 CYS SG S 15.959 20.608 17.131 1.00 . A A . 12 CYS SG 1 1
6 1830 1 1 13 TYR C C 18.331 23.245 20.651 1.00 . A A . 13 TYR C 1 1
6 1831 1 1 13 TYR CA C 17.035 23.701 19.971 1.00 . A A . 13 TYR CA 1 1
6 1832 1 1 13 TYR CB C 15.801 23.167 20.738 1.00 . A A . 13 TYR CB 1 1
6 1833 1 1 13 TYR CD1 C 14.397 25.241 21.114 1.00 . A A . 13 TYR CD1 1 1
6 1834 1 1 13 TYR CD2 C 13.437 23.421 19.811 1.00 . A A . 13 TYR CD2 1 1
6 1835 1 1 13 TYR CE1 C 13.218 25.991 20.940 1.00 . A A . 13 TYR CE1 1 1
6 1836 1 1 13 TYR CE2 C 12.253 24.169 19.634 1.00 . A A . 13 TYR CE2 1 1
6 1837 1 1 13 TYR CG C 14.516 23.958 20.543 1.00 . A A . 13 TYR CG 1 1
6 1838 1 1 13 TYR CZ C 12.149 25.462 20.190 1.00 . A A . 13 TYR CZ 1 1
6 1839 1 1 13 TYR H H 17.393 22.407 18.320 1.00 . A A . 13 TYR H 1 1
6 1840 1 1 13 TYR HA H 17.029 24.791 20.009 1.00 . A A . 13 TYR HA 1 1
6 1841 1 1 13 TYR HB2 H 15.635 22.122 20.472 1.00 . A A . 13 TYR HB2 1 1
6 1842 1 1 13 TYR HB3 H 16.010 23.185 21.809 1.00 . A A . 13 TYR HB3 1 1
6 1843 1 1 13 TYR HD1 H 15.225 25.663 21.669 1.00 . A A . 13 TYR HD1 1 1
6 1844 1 1 13 TYR HD2 H 13.523 22.438 19.369 1.00 . A A . 13 TYR HD2 1 1
6 1845 1 1 13 TYR HE1 H 13.133 26.985 21.357 1.00 . A A . 13 TYR HE1 1 1
6 1846 1 1 13 TYR HE2 H 11.429 23.758 19.071 1.00 . A A . 13 TYR HE2 1 1
6 1847 1 1 13 TYR HH H 10.343 25.752 19.504 1.00 . A A . 13 TYR HH 1 1
6 1848 1 1 13 TYR N N 16.963 23.278 18.573 1.00 . A A . 13 TYR N 1 1
6 1849 1 1 13 TYR O O 18.505 23.518 21.841 1.00 . A A . 13 TYR O 1 1
6 1850 1 1 13 TYR OH O 11.002 26.179 20.073 1.00 . A A . 13 TYR OH 1 1
6 1851 1 1 14 ASP C C 20.072 20.972 21.510 1.00 . A A . 14 ASP C 1 1
6 1852 1 1 14 ASP CA C 20.439 21.944 20.378 1.00 . A A . 14 ASP CA 1 1
6 1853 1 1 14 ASP CB C 21.676 22.832 20.601 1.00 . A A . 14 ASP CB 1 1
6 1854 1 1 14 ASP CG C 21.490 23.903 21.665 1.00 . A A . 14 ASP CG 1 1
6 1855 1 1 14 ASP H H 19.165 22.776 18.889 1.00 . A A . 14 ASP H 1 1
6 1856 1 1 14 ASP HA H 20.732 21.281 19.567 1.00 . A A . 14 ASP HA 1 1
6 1857 1 1 14 ASP HB2 H 22.519 22.199 20.869 1.00 . A A . 14 ASP HB2 1 1
6 1858 1 1 14 ASP HB3 H 21.923 23.313 19.655 1.00 . A A . 14 ASP HB3 1 1
6 1859 1 1 14 ASP N N 19.282 22.695 19.883 1.00 . A A . 14 ASP N 1 1
6 1860 1 1 14 ASP O O 18.920 20.545 21.633 1.00 . A A . 14 ASP O 1 1
6 1861 1 1 14 ASP OD1 O 21.284 23.578 22.854 1.00 . A A . 14 ASP OD1 1 1
6 1862 1 1 14 ASP OD2 O 21.374 25.091 21.299 1.00 . A A . 14 ASP OD2 1 1
6 1863 1 1 15 THR C C 20.449 20.056 24.588 1.00 . A A . 15 THR C 1 1
6 1864 1 1 15 THR CA C 20.878 19.457 23.253 1.00 . A A . 15 THR CA 1 1
6 1865 1 1 15 THR CB C 22.148 18.586 23.409 1.00 . A A . 15 THR CB 1 1
6 1866 1 1 15 THR CG2 C 21.833 17.140 23.017 1.00 . A A . 15 THR CG2 1 1
6 1867 1 1 15 THR H H 21.983 20.922 22.183 1.00 . A A . 15 THR H 1 1
6 1868 1 1 15 THR HA H 20.071 18.811 22.903 1.00 . A A . 15 THR HA 1 1
6 1869 1 1 15 THR HB H 22.474 18.596 24.450 1.00 . A A . 15 THR HB 1 1
6 1870 1 1 15 THR HG1 H 24.005 18.439 22.818 1.00 . A A . 15 THR HG1 1 1
6 1871 1 1 15 THR N N 21.065 20.511 22.263 1.00 . A A . 15 THR N 1 1
6 1872 1 1 15 THR O O 21.239 20.730 25.254 1.00 . A A . 15 THR O 1 1
6 1873 1 1 15 THR OG1 O 23.244 18.997 22.601 1.00 . A A . 15 THR OG1 1 1
6 1874 1 1 16 ILE C C 18.291 21.678 26.287 1.00 . A A . 16 ILE C 1 1
6 1875 1 1 16 ILE CA C 18.582 20.171 26.266 1.00 . A A . 16 ILE CA 1 1
6 1876 1 1 16 ILE CB C 19.339 19.685 27.534 1.00 . A A . 16 ILE CB 1 1
6 1877 1 1 16 ILE CD1 C 18.345 17.269 27.509 1.00 . A A . 16 ILE CD1 1 1
6 1878 1 1 16 ILE CG1 C 19.595 18.161 27.554 1.00 . A A . 16 ILE CG1 1 1
6 1879 1 1 16 ILE CG2 C 18.578 20.106 28.805 1.00 . A A . 16 ILE CG2 1 1
6 1880 1 1 16 ILE H H 18.645 19.218 24.368 1.00 . A A . 16 ILE H 1 1
6 1881 1 1 16 ILE HA H 17.597 19.701 26.287 1.00 . A A . 16 ILE HA 1 1
6 1882 1 1 16 ILE HB H 20.310 20.172 27.574 1.00 . A A . 16 ILE HB 1 1
6 1883 1 1 16 ILE N N 19.228 19.722 25.021 1.00 . A A . 16 ILE N 1 1
6 1884 1 1 16 ILE O O 17.136 22.065 26.457 1.00 . A A . 16 ILE O 1 1
6 1885 1 1 17 GLY C C 20.342 24.722 25.677 1.00 . A A . 17 GLY C 1 1
6 1886 1 1 17 GLY CA C 19.125 23.968 26.170 1.00 . A A . 17 GLY CA 1 1
6 1887 1 1 17 GLY H H 20.212 22.131 25.935 1.00 . A A . 17 GLY H 1 1
6 1888 1 1 17 GLY HA2 H 18.278 24.214 25.528 1.00 . A A . 17 GLY HA2 1 1
6 1889 1 1 17 GLY HA3 H 18.899 24.306 27.180 1.00 . A A . 17 GLY HA3 1 1
6 1890 1 1 17 GLY N N 19.312 22.524 26.189 1.00 . A A . 17 GLY N 1 1
6 1891 1 1 17 GLY O O 20.163 25.729 25.003 1.00 . A A . 17 GLY O 1 1
6 1892 1 1 18 THR C C 23.741 23.863 24.863 1.00 . A A . 18 THR C 1 1
6 1893 1 1 18 THR CA C 22.793 24.862 25.517 1.00 . A A . 18 THR CA 1 1
6 1894 1 1 18 THR CB C 23.533 25.541 26.689 1.00 . A A . 18 THR CB 1 1
6 1895 1 1 18 THR CG2 C 24.612 26.518 26.216 1.00 . A A . 18 THR CG2 1 1
6 1896 1 1 18 THR H H 21.592 23.373 26.493 1.00 . A A . 18 THR H 1 1
6 1897 1 1 18 THR HA H 22.570 25.623 24.767 1.00 . A A . 18 THR HA 1 1
6 1898 1 1 18 THR HB H 24.010 24.775 27.302 1.00 . A A . 18 THR HB 1 1
6 1899 1 1 18 THR HG1 H 23.182 26.806 28.108 1.00 . A A . 18 THR HG1 1 1
6 1900 1 1 18 THR N N 21.545 24.228 25.967 1.00 . A A . 18 THR N 1 1
6 1901 1 1 18 THR O O 24.329 24.161 23.827 1.00 . A A . 18 THR O 1 1
6 1902 1 1 18 THR OG1 O 22.651 26.255 27.524 1.00 . A A . 18 THR OG1 1 1
6 1903 1 1 19 CYS C C 24.983 20.571 26.071 1.00 . A A . 19 CYS C 1 1
6 1904 1 1 19 CYS CA C 25.022 21.767 25.123 1.00 . A A . 19 CYS CA 1 1
6 1905 1 1 19 CYS CB C 26.403 22.435 25.331 1.00 . A A . 19 CYS CB 1 1
6 1906 1 1 19 CYS H H 23.489 22.526 26.368 1.00 . A A . 19 CYS H 1 1
6 1907 1 1 19 CYS HA H 24.876 21.465 24.085 1.00 . A A . 19 CYS HA 1 1
6 1908 1 1 19 CYS HB2 H 26.367 23.447 24.936 1.00 . A A . 19 CYS HB2 1 1
6 1909 1 1 19 CYS HB3 H 26.569 22.537 26.405 1.00 . A A . 19 CYS HB3 1 1
6 1910 1 1 19 CYS N N 24.007 22.738 25.529 1.00 . A A . 19 CYS N 1 1
6 1911 1 1 19 CYS O O 24.650 20.737 27.248 1.00 . A A . 19 CYS O 1 1
6 1912 1 1 19 CYS SG S 27.880 21.650 24.620 1.00 . A A . 19 CYS SG 1 1
6 1913 1 1 20 VAL C C 26.765 17.409 26.017 1.00 . A A . 20 VAL C 1 1
6 1914 1 1 20 VAL CA C 25.588 18.232 26.502 1.00 . A A . 20 VAL CA 1 1
6 1915 1 1 20 VAL CB C 24.302 17.388 26.642 1.00 . A A . 20 VAL CB 1 1
6 1916 1 1 20 VAL CG1 C 24.109 16.357 25.525 1.00 . A A . 20 VAL CG1 1 1
6 1917 1 1 20 VAL CG2 C 24.255 16.657 27.988 1.00 . A A . 20 VAL CG2 1 1
6 1918 1 1 20 VAL H H 25.664 19.283 24.645 1.00 . A A . 20 VAL H 1 1
6 1919 1 1 20 VAL HA H 25.846 18.607 27.493 1.00 . A A . 20 VAL HA 1 1
6 1920 1 1 20 VAL HB H 23.450 18.068 26.621 1.00 . A A . 20 VAL HB 1 1
6 1921 1 1 20 VAL N N 25.383 19.386 25.612 1.00 . A A . 20 VAL N 1 1
6 1922 1 1 20 VAL O O 27.038 17.395 24.826 1.00 . A A . 20 VAL O 1 1
6 1923 1 1 21 ASP C C 29.684 16.661 25.667 1.00 . A A . 21 ASP C 1 1
6 1924 1 1 21 ASP CA C 28.672 15.938 26.583 1.00 . A A . 21 ASP CA 1 1
6 1925 1 1 21 ASP CB C 28.229 14.579 25.988 1.00 . A A . 21 ASP CB 1 1
6 1926 1 1 21 ASP CG C 27.487 13.632 26.940 1.00 . A A . 21 ASP CG 1 1
6 1927 1 1 21 ASP H H 27.144 16.675 27.864 1.00 . A A . 21 ASP H 1 1
6 1928 1 1 21 ASP HA H 29.200 15.720 27.514 1.00 . A A . 21 ASP HA 1 1
6 1929 1 1 21 ASP HB2 H 27.608 14.759 25.109 1.00 . A A . 21 ASP HB2 1 1
6 1930 1 1 21 ASP HB3 H 29.117 14.042 25.653 1.00 . A A . 21 ASP HB3 1 1
6 1931 1 1 21 ASP N N 27.497 16.761 26.920 1.00 . A A . 21 ASP N 1 1
6 1932 1 1 21 ASP O O 30.418 16.042 24.891 1.00 . A A . 21 ASP O 1 1
6 1933 1 1 21 ASP OD1 O 27.271 13.991 28.115 1.00 . A A . 21 ASP OD1 1 1
6 1934 1 1 21 ASP OD2 O 27.155 12.511 26.477 1.00 . A A . 21 ASP OD2 1 1
6 1935 1 1 22 GLY C C 30.230 18.678 23.411 1.00 . A A . 22 GLY C 1 1
6 1936 1 1 22 GLY CA C 30.611 18.786 24.885 1.00 . A A . 22 GLY CA 1 1
6 1937 1 1 22 GLY H H 29.151 18.460 26.416 1.00 . A A . 22 GLY H 1 1
6 1938 1 1 22 GLY HA2 H 30.540 19.830 25.181 1.00 . A A . 22 GLY HA2 1 1
6 1939 1 1 22 GLY HA3 H 31.646 18.456 24.995 1.00 . A A . 22 GLY HA3 1 1
6 1940 1 1 22 GLY N N 29.759 17.993 25.761 1.00 . A A . 22 GLY N 1 1
6 1941 1 1 22 GLY O O 31.046 19.031 22.567 1.00 . A A . 22 GLY O 1 1
6 1942 1 1 23 LYS C C 27.083 18.566 21.542 1.00 . A A . 23 LYS C 1 1
6 1943 1 1 23 LYS CA C 28.519 18.066 21.728 1.00 . A A . 23 LYS CA 1 1
6 1944 1 1 23 LYS CB C 28.663 16.553 21.476 1.00 . A A . 23 LYS CB 1 1
6 1945 1 1 23 LYS CD C 29.377 14.728 19.915 1.00 . A A . 23 LYS CD 1 1
6 1946 1 1 23 LYS CE C 29.849 14.339 18.513 1.00 . A A . 23 LYS CE 1 1
6 1947 1 1 23 LYS CG C 28.936 16.196 20.006 1.00 . A A . 23 LYS CG 1 1
6 1948 1 1 23 LYS H H 28.363 18.033 23.839 1.00 . A A . 23 LYS H 1 1
6 1949 1 1 23 LYS HA H 29.166 18.604 21.032 1.00 . A A . 23 LYS HA 1 1
6 1950 1 1 23 LYS HB2 H 29.520 16.196 22.055 1.00 . A A . 23 LYS HB2 1 1
6 1951 1 1 23 LYS HB3 H 27.776 16.030 21.850 1.00 . A A . 23 LYS HB3 1 1
6 1952 1 1 23 LYS HD2 H 30.220 14.598 20.594 1.00 . A A . 23 LYS HD2 1 1
6 1953 1 1 23 LYS HD3 H 28.563 14.075 20.238 1.00 . A A . 23 LYS HD3 1 1
6 1954 1 1 23 LYS HE2 H 29.003 14.368 17.823 1.00 . A A . 23 LYS HE2 1 1
6 1955 1 1 23 LYS HE3 H 30.580 15.067 18.158 1.00 . A A . 23 LYS HE3 1 1
6 1956 1 1 23 LYS HG2 H 28.029 16.358 19.425 1.00 . A A . 23 LYS HG2 1 1
6 1957 1 1 23 LYS HG3 H 29.727 16.844 19.619 1.00 . A A . 23 LYS HG3 1 1
6 1958 1 1 23 LYS HZ1 H 31.320 12.978 19.091 1.00 . A A . 23 LYS HZ1 1 1
6 1959 1 1 23 LYS HZ2 H 30.722 12.677 17.598 1.00 . A A . 23 LYS HZ2 1 1
6 1960 1 1 23 LYS HZ3 H 29.849 12.287 18.880 1.00 . A A . 23 LYS HZ3 1 1
6 1961 1 1 23 LYS N N 28.988 18.315 23.089 1.00 . A A . 23 LYS N 1 1
6 1962 1 1 23 LYS NZ N 30.470 12.996 18.529 1.00 . A A . 23 LYS NZ 1 1
6 1963 1 1 23 LYS O O 26.156 18.182 22.255 1.00 . A A . 23 LYS O 1 1
6 1964 1 1 24 CYS C C 24.780 18.995 19.320 1.00 . A A . 24 CYS C 1 1
6 1965 1 1 24 CYS CA C 25.567 19.951 20.221 1.00 . A A . 24 CYS CA 1 1
6 1966 1 1 24 CYS CB C 25.753 21.316 19.564 1.00 . A A . 24 CYS CB 1 1
6 1967 1 1 24 CYS H H 27.657 19.663 19.945 1.00 . A A . 24 CYS H 1 1
6 1968 1 1 24 CYS HA H 25.004 20.095 21.145 1.00 . A A . 24 CYS HA 1 1
6 1969 1 1 24 CYS HB2 H 26.801 21.471 19.298 1.00 . A A . 24 CYS HB2 1 1
6 1970 1 1 24 CYS HB3 H 25.186 21.368 18.638 1.00 . A A . 24 CYS HB3 1 1
6 1971 1 1 24 CYS N N 26.884 19.407 20.535 1.00 . A A . 24 CYS N 1 1
6 1972 1 1 24 CYS O O 25.322 18.490 18.336 1.00 . A A . 24 CYS O 1 1
6 1973 1 1 24 CYS SG S 25.230 22.672 20.629 1.00 . A A . 24 CYS SG 1 1
6 1974 1 1 25 LYS C C 21.166 18.358 18.931 1.00 . A A . 25 LYS C 1 1
6 1975 1 1 25 LYS CA C 22.614 17.881 18.851 1.00 . A A . 25 LYS CA 1 1
6 1976 1 1 25 LYS CB C 22.705 16.435 19.391 1.00 . A A . 25 LYS CB 1 1
6 1977 1 1 25 LYS CD C 23.572 14.096 19.135 1.00 . A A . 25 LYS CD 1 1
6 1978 1 1 25 LYS CE C 24.305 13.082 18.250 1.00 . A A . 25 LYS CE 1 1
6 1979 1 1 25 LYS CG C 23.552 15.499 18.513 1.00 . A A . 25 LYS CG 1 1
6 1980 1 1 25 LYS H H 23.142 19.136 20.508 1.00 . A A . 25 LYS H 1 1
6 1981 1 1 25 LYS HA H 22.918 17.891 17.803 1.00 . A A . 25 LYS HA 1 1
6 1982 1 1 25 LYS HB2 H 23.112 16.443 20.404 1.00 . A A . 25 LYS HB2 1 1
6 1983 1 1 25 LYS HB3 H 21.700 16.010 19.449 1.00 . A A . 25 LYS HB3 1 1
6 1984 1 1 25 LYS HD2 H 24.066 14.150 20.107 1.00 . A A . 25 LYS HD2 1 1
6 1985 1 1 25 LYS HD3 H 22.546 13.756 19.282 1.00 . A A . 25 LYS HD3 1 1
6 1986 1 1 25 LYS HE2 H 23.763 12.970 17.305 1.00 . A A . 25 LYS HE2 1 1
6 1987 1 1 25 LYS HE3 H 25.304 13.463 18.024 1.00 . A A . 25 LYS HE3 1 1
6 1988 1 1 25 LYS HG2 H 23.116 15.451 17.515 1.00 . A A . 25 LYS HG2 1 1
6 1989 1 1 25 LYS HG3 H 24.572 15.880 18.443 1.00 . A A . 25 LYS HG3 1 1
6 1990 1 1 25 LYS HZ1 H 23.498 11.390 19.164 1.00 . A A . 25 LYS HZ1 1 1
6 1991 1 1 25 LYS HZ2 H 24.923 11.855 19.823 1.00 . A A . 25 LYS HZ2 1 1
6 1992 1 1 25 LYS HZ3 H 24.894 11.066 18.411 1.00 . A A . 25 LYS HZ3 1 1
6 1993 1 1 25 LYS N N 23.501 18.760 19.633 1.00 . A A . 25 LYS N 1 1
6 1994 1 1 25 LYS NZ N 24.405 11.776 18.947 1.00 . A A . 25 LYS NZ 1 1
6 1995 1 1 25 LYS O O 20.657 18.563 20.018 1.00 . A A . 25 LYS O 1 1
6 1996 1 1 26 CYS C C 18.215 17.751 18.294 1.00 . A A . 26 CYS C 1 1
6 1997 1 1 26 CYS CA C 19.079 18.890 17.741 1.00 . A A . 26 CYS CA 1 1
6 1998 1 1 26 CYS CB C 18.677 19.230 16.287 1.00 . A A . 26 CYS CB 1 1
6 1999 1 1 26 CYS H H 20.955 18.256 16.929 1.00 . A A . 26 CYS H 1 1
6 2000 1 1 26 CYS HA H 18.917 19.772 18.363 1.00 . A A . 26 CYS HA 1 1
6 2001 1 1 26 CYS HB2 H 19.123 20.180 16.000 1.00 . A A . 26 CYS HB2 1 1
6 2002 1 1 26 CYS HB3 H 19.107 18.465 15.635 1.00 . A A . 26 CYS HB3 1 1
6 2003 1 1 26 CYS N N 20.499 18.514 17.787 1.00 . A A . 26 CYS N 1 1
6 2004 1 1 26 CYS O O 18.517 16.583 18.023 1.00 . A A . 26 CYS O 1 1
6 2005 1 1 26 CYS SG S 16.898 19.293 15.869 1.00 . A A . 26 CYS SG 1 1
6 2006 1 1 27 MET C C 15.478 16.337 18.467 1.00 . A A . 27 MET C 1 1
6 2007 1 1 27 MET CA C 16.183 17.149 19.566 1.00 . A A . 27 MET CA 1 1
6 2008 1 1 27 MET CB C 15.192 17.863 20.499 1.00 . A A . 27 MET CB 1 1
6 2009 1 1 27 MET CE C 12.629 16.050 23.281 1.00 . A A . 27 MET CE 1 1
6 2010 1 1 27 MET CG C 14.371 16.839 21.291 1.00 . A A . 27 MET CG 1 1
6 2011 1 1 27 MET H H 16.989 19.085 19.201 1.00 . A A . 27 MET H 1 1
6 2012 1 1 27 MET HA H 16.734 16.420 20.159 1.00 . A A . 27 MET HA 1 1
6 2013 1 1 27 MET HB2 H 15.744 18.487 21.205 1.00 . A A . 27 MET HB2 1 1
6 2014 1 1 27 MET HB3 H 14.524 18.502 19.919 1.00 . A A . 27 MET HB3 1 1
6 2015 1 1 27 MET HE1 H 13.458 15.524 23.753 1.00 . A A . 27 MET HE1 1 1
6 2016 1 1 27 MET HE2 H 11.885 16.298 24.038 1.00 . A A . 27 MET HE2 1 1
6 2017 1 1 27 MET HE3 H 12.174 15.406 22.529 1.00 . A A . 27 MET HE3 1 1
6 2018 1 1 27 MET HG2 H 13.786 16.234 20.598 1.00 . A A . 27 MET HG2 1 1
6 2019 1 1 27 MET HG3 H 15.062 16.188 21.828 1.00 . A A . 27 MET HG3 1 1
6 2020 1 1 27 MET N N 17.157 18.106 19.031 1.00 . A A . 27 MET N 1 1
6 2021 1 1 27 MET O O 15.737 15.115 18.407 1.00 . A A . 27 MET O 1 1
6 2022 1 1 27 MET SD S 13.238 17.568 22.499 1.00 . A A . 27 MET SD 1 1
7 2023 1 1 1 ALA C C 27.638 19.437 19.498 1.00 . A A . 1 ALA C 1 1
7 2024 1 1 1 ALA CA C 28.644 18.293 19.533 1.00 . A A . 1 ALA CA 1 1
7 2025 1 1 1 ALA CB C 28.369 17.316 18.377 1.00 . A A . 1 ALA CB 1 1
7 2026 1 1 1 ALA H1 H 28.935 18.295 21.576 1.00 . A A . 1 ALA H1 1 1
7 2027 1 1 1 ALA H2 H 29.473 16.961 20.806 1.00 . A A . 1 ALA H2 1 1
7 2028 1 1 1 ALA H3 H 27.864 17.108 21.025 1.00 . A A . 1 ALA H3 1 1
7 2029 1 1 1 ALA HA H 29.623 18.737 19.345 1.00 . A A . 1 ALA HA 1 1
7 2030 1 1 1 ALA HB1 H 29.041 16.460 18.431 1.00 . A A . 1 ALA HB1 1 1
7 2031 1 1 1 ALA HB2 H 27.334 16.972 18.409 1.00 . A A . 1 ALA HB2 1 1
7 2032 1 1 1 ALA HB3 H 28.537 17.824 17.427 1.00 . A A . 1 ALA HB3 1 1
7 2033 1 1 1 ALA N N 28.710 17.629 20.847 1.00 . A A . 1 ALA N 1 1
7 2034 1 1 1 ALA O O 27.746 20.292 18.625 1.00 . A A . 1 ALA O 1 1
7 2035 1 1 2 CYS C C 26.026 21.564 21.574 1.00 . A A . 2 CYS C 1 1
7 2036 1 1 2 CYS CA C 25.687 20.565 20.466 1.00 . A A . 2 CYS CA 1 1
7 2037 1 1 2 CYS CB C 24.266 20.006 20.646 1.00 . A A . 2 CYS CB 1 1
7 2038 1 1 2 CYS H H 26.572 18.779 21.130 1.00 . A A . 2 CYS H 1 1
7 2039 1 1 2 CYS HA H 25.691 21.098 19.514 1.00 . A A . 2 CYS HA 1 1
7 2040 1 1 2 CYS HB2 H 23.904 20.283 21.637 1.00 . A A . 2 CYS HB2 1 1
7 2041 1 1 2 CYS HB3 H 23.620 20.532 19.942 1.00 . A A . 2 CYS HB3 1 1
7 2042 1 1 2 CYS N N 26.685 19.499 20.437 1.00 . A A . 2 CYS N 1 1
7 2043 1 1 2 CYS O O 26.140 21.181 22.739 1.00 . A A . 2 CYS O 1 1
7 2044 1 1 2 CYS SG S 23.983 18.223 20.431 1.00 . A A . 2 CYS SG 1 1
7 2045 1 1 3 VAL C C 25.215 24.528 22.669 1.00 . A A . 3 VAL C 1 1
7 2046 1 1 3 VAL CA C 26.515 23.909 22.159 1.00 . A A . 3 VAL CA 1 1
7 2047 1 1 3 VAL CB C 27.424 24.985 21.522 1.00 . A A . 3 VAL CB 1 1
7 2048 1 1 3 VAL CG1 C 27.826 26.078 22.523 1.00 . A A . 3 VAL CG1 1 1
7 2049 1 1 3 VAL CG2 C 28.723 24.363 20.986 1.00 . A A . 3 VAL CG2 1 1
7 2050 1 1 3 VAL H H 26.207 23.058 20.217 1.00 . A A . 3 VAL H 1 1
7 2051 1 1 3 VAL HA H 27.039 23.500 23.022 1.00 . A A . 3 VAL HA 1 1
7 2052 1 1 3 VAL HB H 26.898 25.455 20.692 1.00 . A A . 3 VAL HB 1 1
7 2053 1 1 3 VAL N N 26.236 22.826 21.202 1.00 . A A . 3 VAL N 1 1
7 2054 1 1 3 VAL O O 25.162 24.955 23.822 1.00 . A A . 3 VAL O 1 1
7 2055 1 1 4 THR C C 21.791 24.618 21.180 1.00 . A A . 4 THR C 1 1
7 2056 1 1 4 THR CA C 22.877 25.157 22.113 1.00 . A A . 4 THR CA 1 1
7 2057 1 1 4 THR CB C 22.965 26.701 21.916 1.00 . A A . 4 THR CB 1 1
7 2058 1 1 4 THR CG2 C 22.663 27.420 23.228 1.00 . A A . 4 THR CG2 1 1
7 2059 1 1 4 THR H H 24.296 24.157 20.907 1.00 . A A . 4 THR H 1 1
7 2060 1 1 4 THR HA H 22.577 24.937 23.139 1.00 . A A . 4 THR HA 1 1
7 2061 1 1 4 THR HB H 22.231 27.032 21.183 1.00 . A A . 4 THR HB 1 1
7 2062 1 1 4 THR HG1 H 24.413 26.685 20.629 1.00 . A A . 4 THR HG1 1 1
7 2063 1 1 4 THR N N 24.165 24.508 21.844 1.00 . A A . 4 THR N 1 1
7 2064 1 1 4 THR O O 22.053 23.761 20.340 1.00 . A A . 4 THR O 1 1
7 2065 1 1 4 THR OG1 O 24.214 27.170 21.462 1.00 . A A . 4 THR OG1 1 1
7 2066 1 1 5 HIS C C 19.666 25.192 18.958 1.00 . A A . 5 HIS C 1 1
7 2067 1 1 5 HIS CA C 19.461 24.769 20.417 1.00 . A A . 5 HIS CA 1 1
7 2068 1 1 5 HIS CB C 18.117 25.262 20.993 1.00 . A A . 5 HIS CB 1 1
7 2069 1 1 5 HIS CD2 C 18.084 27.460 22.322 1.00 . A A . 5 HIS CD2 1 1
7 2070 1 1 5 HIS CE1 C 17.605 28.874 20.696 1.00 . A A . 5 HIS CE1 1 1
7 2071 1 1 5 HIS CG C 17.977 26.760 21.155 1.00 . A A . 5 HIS CG 1 1
7 2072 1 1 5 HIS H H 20.397 25.842 22.005 1.00 . A A . 5 HIS H 1 1
7 2073 1 1 5 HIS HA H 19.419 23.676 20.389 1.00 . A A . 5 HIS HA 1 1
7 2074 1 1 5 HIS HB2 H 17.322 24.911 20.333 1.00 . A A . 5 HIS HB2 1 1
7 2075 1 1 5 HIS HB3 H 17.972 24.789 21.965 1.00 . A A . 5 HIS HB3 1 1
7 2076 1 1 5 HIS HD2 H 18.275 27.052 23.306 1.00 . A A . 5 HIS HD2 1 1
7 2077 1 1 5 HIS HE1 H 17.383 29.794 20.168 1.00 . A A . 5 HIS HE1 1 1
7 2078 1 1 5 HIS HE2 H 17.821 29.563 22.663 1.00 . A A . 5 HIS HE2 1 1
7 2079 1 1 5 HIS N N 20.571 25.154 21.292 1.00 . A A . 5 HIS N 1 1
7 2080 1 1 5 HIS ND1 N 17.649 27.654 20.137 1.00 . A A . 5 HIS ND1 1 1
7 2081 1 1 5 HIS NE2 N 17.847 28.783 22.013 1.00 . A A . 5 HIS NE2 1 1
7 2082 1 1 5 HIS O O 19.355 24.427 18.049 1.00 . A A . 5 HIS O 1 1
7 2083 1 1 6 GLU C C 21.506 25.907 16.661 1.00 . A A . 6 GLU C 1 1
7 2084 1 1 6 GLU CA C 20.562 26.869 17.387 1.00 . A A . 6 GLU CA 1 1
7 2085 1 1 6 GLU CB C 21.167 28.278 17.533 1.00 . A A . 6 GLU CB 1 1
7 2086 1 1 6 GLU CD C 22.894 28.489 15.595 1.00 . A A . 6 GLU CD 1 1
7 2087 1 1 6 GLU CG C 21.569 28.962 16.214 1.00 . A A . 6 GLU CG 1 1
7 2088 1 1 6 GLU H H 20.354 27.006 19.507 1.00 . A A . 6 GLU H 1 1
7 2089 1 1 6 GLU HA H 19.655 26.944 16.794 1.00 . A A . 6 GLU HA 1 1
7 2090 1 1 6 GLU HB2 H 20.399 28.904 17.991 1.00 . A A . 6 GLU HB2 1 1
7 2091 1 1 6 GLU HB3 H 22.024 28.252 18.212 1.00 . A A . 6 GLU HB3 1 1
7 2092 1 1 6 GLU HG2 H 20.757 28.827 15.496 1.00 . A A . 6 GLU HG2 1 1
7 2093 1 1 6 GLU HG3 H 21.651 30.030 16.404 1.00 . A A . 6 GLU HG3 1 1
7 2094 1 1 6 GLU N N 20.224 26.381 18.727 1.00 . A A . 6 GLU N 1 1
7 2095 1 1 6 GLU O O 21.359 25.675 15.460 1.00 . A A . 6 GLU O 1 1
7 2096 1 1 6 GLU OE1 O 23.866 28.238 16.345 1.00 . A A . 6 GLU OE1 1 1
7 2097 1 1 6 GLU OE2 O 22.960 28.382 14.349 1.00 . A A . 6 GLU OE2 1 1
7 2098 1 1 7 ASP C C 22.649 23.070 16.239 1.00 . A A . 7 ASP C 1 1
7 2099 1 1 7 ASP CA C 23.354 24.288 16.842 1.00 . A A . 7 ASP CA 1 1
7 2100 1 1 7 ASP CB C 24.387 23.869 17.896 1.00 . A A . 7 ASP CB 1 1
7 2101 1 1 7 ASP CG C 25.156 25.083 18.399 1.00 . A A . 7 ASP CG 1 1
7 2102 1 1 7 ASP H H 22.490 25.479 18.386 1.00 . A A . 7 ASP H 1 1
7 2103 1 1 7 ASP HA H 23.891 24.773 16.023 1.00 . A A . 7 ASP HA 1 1
7 2104 1 1 7 ASP HB2 H 23.905 23.368 18.733 1.00 . A A . 7 ASP HB2 1 1
7 2105 1 1 7 ASP HB3 H 25.098 23.173 17.450 1.00 . A A . 7 ASP HB3 1 1
7 2106 1 1 7 ASP N N 22.415 25.265 17.401 1.00 . A A . 7 ASP N 1 1
7 2107 1 1 7 ASP O O 23.250 22.299 15.491 1.00 . A A . 7 ASP O 1 1
7 2108 1 1 7 ASP OD1 O 24.630 25.857 19.228 1.00 . A A . 7 ASP OD1 1 1
7 2109 1 1 7 ASP OD2 O 26.240 25.392 17.870 1.00 . A A . 7 ASP OD2 1 1
7 2110 1 1 8 CYS C C 19.348 22.407 15.251 1.00 . A A . 8 CYS C 1 1
7 2111 1 1 8 CYS CA C 20.511 21.845 16.072 1.00 . A A . 8 CYS CA 1 1
7 2112 1 1 8 CYS CB C 20.034 21.060 17.299 1.00 . A A . 8 CYS CB 1 1
7 2113 1 1 8 CYS H H 20.954 23.583 17.185 1.00 . A A . 8 CYS H 1 1
7 2114 1 1 8 CYS HA H 21.085 21.182 15.424 1.00 . A A . 8 CYS HA 1 1
7 2115 1 1 8 CYS HB2 H 19.433 21.715 17.930 1.00 . A A . 8 CYS HB2 1 1
7 2116 1 1 8 CYS HB3 H 19.393 20.251 16.975 1.00 . A A . 8 CYS HB3 1 1
7 2117 1 1 8 CYS N N 21.366 22.908 16.550 1.00 . A A . 8 CYS N 1 1
7 2118 1 1 8 CYS O O 18.282 21.798 15.217 1.00 . A A . 8 CYS O 1 1
7 2119 1 1 8 CYS SG S 21.349 20.358 18.313 1.00 . A A . 8 CYS SG 1 1
7 2120 1 1 9 THR C C 17.823 23.205 12.816 1.00 . A A . 9 THR C 1 1
7 2121 1 1 9 THR CA C 18.488 24.202 13.767 1.00 . A A . 9 THR CA 1 1
7 2122 1 1 9 THR CB C 19.058 25.402 12.977 1.00 . A A . 9 THR CB 1 1
7 2123 1 1 9 THR CG2 C 18.059 26.027 12.002 1.00 . A A . 9 THR CG2 1 1
7 2124 1 1 9 THR H H 20.393 24.064 14.753 1.00 . A A . 9 THR H 1 1
7 2125 1 1 9 THR HA H 17.716 24.585 14.433 1.00 . A A . 9 THR HA 1 1
7 2126 1 1 9 THR HB H 19.936 25.082 12.419 1.00 . A A . 9 THR HB 1 1
7 2127 1 1 9 THR HG1 H 20.203 26.169 14.362 1.00 . A A . 9 THR HG1 1 1
7 2128 1 1 9 THR N N 19.531 23.555 14.583 1.00 . A A . 9 THR N 1 1
7 2129 1 1 9 THR O O 16.592 23.190 12.705 1.00 . A A . 9 THR O 1 1
7 2130 1 1 9 THR OG1 O 19.420 26.449 13.847 1.00 . A A . 9 THR OG1 1 1
7 2131 1 1 10 LEU C C 17.278 20.252 11.997 1.00 . A A . 10 LEU C 1 1
7 2132 1 1 10 LEU CA C 18.147 21.294 11.284 1.00 . A A . 10 LEU CA 1 1
7 2133 1 1 10 LEU CB C 19.383 20.684 10.590 1.00 . A A . 10 LEU CB 1 1
7 2134 1 1 10 LEU CD1 C 20.195 19.700 8.422 1.00 . A A . 10 LEU CD1 1 1
7 2135 1 1 10 LEU CD2 C 18.988 18.226 9.974 1.00 . A A . 10 LEU CD2 1 1
7 2136 1 1 10 LEU CG C 19.078 19.669 9.467 1.00 . A A . 10 LEU CG 1 1
7 2137 1 1 10 LEU H H 19.623 22.447 12.307 1.00 . A A . 10 LEU H 1 1
7 2138 1 1 10 LEU HA H 17.520 21.762 10.524 1.00 . A A . 10 LEU HA 1 1
7 2139 1 1 10 LEU HB2 H 19.940 21.515 10.154 1.00 . A A . 10 LEU HB2 1 1
7 2140 1 1 10 LEU HB3 H 20.032 20.218 11.333 1.00 . A A . 10 LEU HB3 1 1
7 2141 1 1 10 LEU HG H 18.144 19.940 8.973 1.00 . A A . 10 LEU HG 1 1
7 2142 1 1 10 LEU N N 18.625 22.337 12.189 1.00 . A A . 10 LEU N 1 1
7 2143 1 1 10 LEU O O 16.329 19.743 11.402 1.00 . A A . 10 LEU O 1 1
7 2144 1 1 11 LEU C C 15.458 19.523 14.395 1.00 . A A . 11 LEU C 1 1
7 2145 1 1 11 LEU CA C 16.827 18.950 14.008 1.00 . A A . 11 LEU CA 1 1
7 2146 1 1 11 LEU CB C 17.625 18.392 15.202 1.00 . A A . 11 LEU CB 1 1
7 2147 1 1 11 LEU CD1 C 18.680 16.537 13.756 1.00 . A A . 11 LEU CD1 1 1
7 2148 1 1 11 LEU CD2 C 20.116 18.390 14.483 1.00 . A A . 11 LEU CD2 1 1
7 2149 1 1 11 LEU CG C 18.891 17.562 14.872 1.00 . A A . 11 LEU CG 1 1
7 2150 1 1 11 LEU H H 18.262 20.496 13.754 1.00 . A A . 11 LEU H 1 1
7 2151 1 1 11 LEU HA H 16.623 18.117 13.333 1.00 . A A . 11 LEU HA 1 1
7 2152 1 1 11 LEU HB2 H 17.888 19.211 15.867 1.00 . A A . 11 LEU HB2 1 1
7 2153 1 1 11 LEU HB3 H 16.958 17.737 15.761 1.00 . A A . 11 LEU HB3 1 1
7 2154 1 1 11 LEU HG H 19.145 17.011 15.778 1.00 . A A . 11 LEU HG 1 1
7 2155 1 1 11 LEU N N 17.589 19.930 13.254 1.00 . A A . 11 LEU N 1 1
7 2156 1 1 11 LEU O O 15.278 20.721 14.627 1.00 . A A . 11 LEU O 1 1
7 2157 1 1 12 CYS C C 12.884 19.400 16.164 1.00 . A A . 12 CYS C 1 1
7 2158 1 1 12 CYS CA C 13.082 19.010 14.694 1.00 . A A . 12 CYS CA 1 1
7 2159 1 1 12 CYS CB C 12.168 17.849 14.269 1.00 . A A . 12 CYS CB 1 1
7 2160 1 1 12 CYS H H 14.636 17.704 14.107 1.00 . A A . 12 CYS H 1 1
7 2161 1 1 12 CYS HA H 12.834 19.875 14.077 1.00 . A A . 12 CYS HA 1 1
7 2162 1 1 12 CYS HB2 H 11.988 17.187 15.117 1.00 . A A . 12 CYS HB2 1 1
7 2163 1 1 12 CYS HB3 H 11.200 18.264 13.982 1.00 . A A . 12 CYS HB3 1 1
7 2164 1 1 12 CYS N N 14.466 18.640 14.437 1.00 . A A . 12 CYS N 1 1
7 2165 1 1 12 CYS O O 12.483 20.526 16.443 1.00 . A A . 12 CYS O 1 1
7 2166 1 1 12 CYS SG S 12.782 16.825 12.896 1.00 . A A . 12 CYS SG 1 1
7 2167 1 1 13 TYR C C 14.170 17.886 19.294 1.00 . A A . 13 TYR C 1 1
7 2168 1 1 13 TYR CA C 13.110 18.693 18.527 1.00 . A A . 13 TYR CA 1 1
7 2169 1 1 13 TYR CB C 11.659 18.361 18.965 1.00 . A A . 13 TYR CB 1 1
7 2170 1 1 13 TYR CD1 C 10.977 20.633 19.842 1.00 . A A . 13 TYR CD1 1 1
7 2171 1 1 13 TYR CD2 C 9.529 19.552 18.206 1.00 . A A . 13 TYR CD2 1 1
7 2172 1 1 13 TYR CE1 C 10.086 21.718 19.918 1.00 . A A . 13 TYR CE1 1 1
7 2173 1 1 13 TYR CE2 C 8.627 20.637 18.287 1.00 . A A . 13 TYR CE2 1 1
7 2174 1 1 13 TYR CG C 10.706 19.548 18.981 1.00 . A A . 13 TYR CG 1 1
7 2175 1 1 13 TYR CZ C 8.906 21.722 19.146 1.00 . A A . 13 TYR CZ 1 1
7 2176 1 1 13 TYR H H 13.518 17.581 16.767 1.00 . A A . 13 TYR H 1 1
7 2177 1 1 13 TYR HA H 13.316 19.739 18.762 1.00 . A A . 13 TYR HA 1 1
7 2178 1 1 13 TYR HB2 H 11.257 17.569 18.332 1.00 . A A . 13 TYR HB2 1 1
7 2179 1 1 13 TYR HB3 H 11.651 17.970 19.982 1.00 . A A . 13 TYR HB3 1 1
7 2180 1 1 13 TYR HD1 H 11.868 20.620 20.455 1.00 . A A . 13 TYR HD1 1 1
7 2181 1 1 13 TYR HD2 H 9.301 18.716 17.561 1.00 . A A . 13 TYR HD2 1 1
7 2182 1 1 13 TYR HE1 H 10.282 22.549 20.577 1.00 . A A . 13 TYR HE1 1 1
7 2183 1 1 13 TYR HE2 H 7.720 20.634 17.703 1.00 . A A . 13 TYR HE2 1 1
7 2184 1 1 13 TYR HH H 7.234 22.667 18.745 1.00 . A A . 13 TYR HH 1 1
7 2185 1 1 13 TYR N N 13.234 18.495 17.078 1.00 . A A . 13 TYR N 1 1
7 2186 1 1 13 TYR O O 13.960 17.535 20.450 1.00 . A A . 13 TYR O 1 1
7 2187 1 1 13 TYR OH O 8.052 22.774 19.255 1.00 . A A . 13 TYR OH 1 1
7 2188 1 1 14 ASP C C 15.820 15.486 19.895 1.00 . A A . 14 ASP C 1 1
7 2189 1 1 14 ASP CA C 16.352 16.715 19.144 1.00 . A A . 14 ASP CA 1 1
7 2190 1 1 14 ASP CB C 17.420 17.535 19.887 1.00 . A A . 14 ASP CB 1 1
7 2191 1 1 14 ASP CG C 16.993 17.954 21.290 1.00 . A A . 14 ASP CG 1 1
7 2192 1 1 14 ASP H H 15.423 18.013 17.733 1.00 . A A . 14 ASP H 1 1
7 2193 1 1 14 ASP HA H 16.866 16.309 18.277 1.00 . A A . 14 ASP HA 1 1
7 2194 1 1 14 ASP HB2 H 18.328 16.934 19.961 1.00 . A A . 14 ASP HB2 1 1
7 2195 1 1 14 ASP HB3 H 17.664 18.421 19.297 1.00 . A A . 14 ASP HB3 1 1
7 2196 1 1 14 ASP N N 15.281 17.562 18.616 1.00 . A A . 14 ASP N 1 1
7 2197 1 1 14 ASP O O 14.808 14.915 19.476 1.00 . A A . 14 ASP O 1 1
7 2198 1 1 14 ASP OD1 O 16.380 19.031 21.396 1.00 . A A . 14 ASP OD1 1 1
7 2199 1 1 14 ASP OD2 O 17.320 17.211 22.256 1.00 . A A . 14 ASP OD2 1 1
7 2200 1 1 15 THR C C 15.443 14.059 22.863 1.00 . A A . 15 THR C 1 1
7 2201 1 1 15 THR CA C 16.189 13.757 21.567 1.00 . A A . 15 THR CA 1 1
7 2202 1 1 15 THR CB C 17.376 12.804 21.729 1.00 . A A . 15 THR CB 1 1
7 2203 1 1 15 THR CG2 C 17.061 11.508 22.475 1.00 . A A . 15 THR CG2 1 1
7 2204 1 1 15 THR H H 17.320 15.543 21.238 1.00 . A A . 15 THR H 1 1
7 2205 1 1 15 THR HA H 15.463 13.212 20.963 1.00 . A A . 15 THR HA 1 1
7 2206 1 1 15 THR HB H 18.197 13.324 22.221 1.00 . A A . 15 THR HB 1 1
7 2207 1 1 15 THR HG1 H 17.399 13.066 19.814 1.00 . A A . 15 THR HG1 1 1
7 2208 1 1 15 THR N N 16.596 14.953 20.838 1.00 . A A . 15 THR N 1 1
7 2209 1 1 15 THR O O 14.492 13.335 23.154 1.00 . A A . 15 THR O 1 1
7 2210 1 1 15 THR OG1 O 17.772 12.418 20.431 1.00 . A A . 15 THR OG1 1 1
7 2211 1 1 16 ILE C C 14.645 16.813 24.844 1.00 . A A . 16 ILE C 1 1
7 2212 1 1 16 ILE CA C 15.159 15.375 24.912 1.00 . A A . 16 ILE CA 1 1
7 2213 1 1 16 ILE CB C 16.027 15.093 26.165 1.00 . A A . 16 ILE CB 1 1
7 2214 1 1 16 ILE CD1 C 15.005 12.767 26.819 1.00 . A A . 16 ILE CD1 1 1
7 2215 1 1 16 ILE CG1 C 16.239 13.577 26.395 1.00 . A A . 16 ILE CG1 1 1
7 2216 1 1 16 ILE CG2 C 15.458 15.738 27.445 1.00 . A A . 16 ILE CG2 1 1
7 2217 1 1 16 ILE H H 16.585 15.659 23.323 1.00 . A A . 16 ILE H 1 1
7 2218 1 1 16 ILE HA H 14.258 14.771 25.000 1.00 . A A . 16 ILE HA 1 1
7 2219 1 1 16 ILE HB H 17.010 15.536 25.995 1.00 . A A . 16 ILE HB 1 1
7 2220 1 1 16 ILE N N 15.886 15.014 23.683 1.00 . A A . 16 ILE N 1 1
7 2221 1 1 16 ILE O O 13.458 17.054 25.082 1.00 . A A . 16 ILE O 1 1
7 2222 1 1 17 GLY C C 16.353 20.101 24.233 1.00 . A A . 17 GLY C 1 1
7 2223 1 1 17 GLY CA C 15.171 19.178 24.503 1.00 . A A . 17 GLY CA 1 1
7 2224 1 1 17 GLY H H 16.458 17.493 24.321 1.00 . A A . 17 GLY H 1 1
7 2225 1 1 17 GLY HA2 H 14.482 19.278 23.663 1.00 . A A . 17 GLY HA2 1 1
7 2226 1 1 17 GLY HA3 H 14.673 19.510 25.414 1.00 . A A . 17 GLY HA3 1 1
7 2227 1 1 17 GLY N N 15.538 17.770 24.630 1.00 . A A . 17 GLY N 1 1
7 2228 1 1 17 GLY O O 16.208 21.311 24.397 1.00 . A A . 17 GLY O 1 1
7 2229 1 1 18 THR C C 19.703 19.365 22.749 1.00 . A A . 18 THR C 1 1
7 2230 1 1 18 THR CA C 18.712 20.273 23.471 1.00 . A A . 18 THR CA 1 1
7 2231 1 1 18 THR CB C 19.500 20.893 24.656 1.00 . A A . 18 THR CB 1 1
7 2232 1 1 18 THR CG2 C 18.929 22.179 25.252 1.00 . A A . 18 THR CG2 1 1
7 2233 1 1 18 THR H H 17.436 18.592 23.514 1.00 . A A . 18 THR H 1 1
7 2234 1 1 18 THR HA H 18.429 21.063 22.778 1.00 . A A . 18 THR HA 1 1
7 2235 1 1 18 THR HB H 20.494 21.148 24.285 1.00 . A A . 18 THR HB 1 1
7 2236 1 1 18 THR HG1 H 20.101 20.457 26.436 1.00 . A A . 18 THR HG1 1 1
7 2237 1 1 18 THR N N 17.508 19.538 23.873 1.00 . A A . 18 THR N 1 1
7 2238 1 1 18 THR O O 20.134 19.685 21.646 1.00 . A A . 18 THR O 1 1
7 2239 1 1 18 THR OG1 O 19.654 19.987 25.728 1.00 . A A . 18 THR OG1 1 1
7 2240 1 1 19 CYS C C 21.337 16.198 23.861 1.00 . A A . 19 CYS C 1 1
7 2241 1 1 19 CYS CA C 21.221 17.416 22.941 1.00 . A A . 19 CYS CA 1 1
7 2242 1 1 19 CYS CB C 22.537 18.205 23.078 1.00 . A A . 19 CYS CB 1 1
7 2243 1 1 19 CYS H H 19.789 18.137 24.339 1.00 . A A . 19 CYS H 1 1
7 2244 1 1 19 CYS HA H 21.057 17.111 21.907 1.00 . A A . 19 CYS HA 1 1
7 2245 1 1 19 CYS HB2 H 22.390 19.197 22.656 1.00 . A A . 19 CYS HB2 1 1
7 2246 1 1 19 CYS HB3 H 22.727 18.350 24.144 1.00 . A A . 19 CYS HB3 1 1
7 2247 1 1 19 CYS N N 20.139 18.285 23.401 1.00 . A A . 19 CYS N 1 1
7 2248 1 1 19 CYS O O 21.072 16.304 25.060 1.00 . A A . 19 CYS O 1 1
7 2249 1 1 19 CYS SG S 24.043 17.509 22.334 1.00 . A A . 19 CYS SG 1 1
7 2250 1 1 20 VAL C C 23.203 13.088 23.602 1.00 . A A . 20 VAL C 1 1
7 2251 1 1 20 VAL CA C 21.983 13.829 24.130 1.00 . A A . 20 VAL CA 1 1
7 2252 1 1 20 VAL CB C 20.743 12.904 24.067 1.00 . A A . 20 VAL CB 1 1
7 2253 1 1 20 VAL CG1 C 20.934 11.581 24.825 1.00 . A A . 20 VAL CG1 1 1
7 2254 1 1 20 VAL CG2 C 19.499 13.567 24.671 1.00 . A A . 20 VAL CG2 1 1
7 2255 1 1 20 VAL H H 21.990 15.001 22.345 1.00 . A A . 20 VAL H 1 1
7 2256 1 1 20 VAL HA H 22.167 14.092 25.172 1.00 . A A . 20 VAL HA 1 1
7 2257 1 1 20 VAL HB H 20.530 12.666 23.022 1.00 . A A . 20 VAL HB 1 1
7 2258 1 1 20 VAL N N 21.766 15.049 23.334 1.00 . A A . 20 VAL N 1 1
7 2259 1 1 20 VAL O O 23.456 13.068 22.409 1.00 . A A . 20 VAL O 1 1
7 2260 1 1 21 ASP C C 26.169 12.573 23.225 1.00 . A A . 21 ASP C 1 1
7 2261 1 1 21 ASP CA C 25.215 11.736 24.091 1.00 . A A . 21 ASP CA 1 1
7 2262 1 1 21 ASP CB C 24.874 10.377 23.448 1.00 . A A . 21 ASP CB 1 1
7 2263 1 1 21 ASP CG C 24.222 9.365 24.384 1.00 . A A . 21 ASP CG 1 1
7 2264 1 1 21 ASP H H 23.734 12.451 25.449 1.00 . A A . 21 ASP H 1 1
7 2265 1 1 21 ASP HA H 25.764 11.523 25.009 1.00 . A A . 21 ASP HA 1 1
7 2266 1 1 21 ASP HB2 H 24.236 10.528 22.577 1.00 . A A . 21 ASP HB2 1 1
7 2267 1 1 21 ASP HB3 H 25.802 9.917 23.107 1.00 . A A . 21 ASP HB3 1 1
7 2268 1 1 21 ASP N N 23.998 12.473 24.474 1.00 . A A . 21 ASP N 1 1
7 2269 1 1 21 ASP O O 26.873 12.055 22.347 1.00 . A A . 21 ASP O 1 1
7 2270 1 1 21 ASP OD1 O 24.060 9.647 25.592 1.00 . A A . 21 ASP OD1 1 1
7 2271 1 1 21 ASP OD2 O 23.943 8.253 23.886 1.00 . A A . 21 ASP OD2 1 1
7 2272 1 1 22 GLY C C 26.598 14.858 21.196 1.00 . A A . 22 GLY C 1 1
7 2273 1 1 22 GLY CA C 26.958 14.829 22.679 1.00 . A A . 22 GLY CA 1 1
7 2274 1 1 22 GLY H H 25.562 14.236 24.185 1.00 . A A . 22 GLY H 1 1
7 2275 1 1 22 GLY HA2 H 26.811 15.826 23.091 1.00 . A A . 22 GLY HA2 1 1
7 2276 1 1 22 GLY HA3 H 28.009 14.557 22.775 1.00 . A A . 22 GLY HA3 1 1
7 2277 1 1 22 GLY N N 26.153 13.891 23.442 1.00 . A A . 22 GLY N 1 1
7 2278 1 1 22 GLY O O 27.397 15.351 20.411 1.00 . A A . 22 GLY O 1 1
7 2279 1 1 23 LYS C C 23.455 14.762 19.377 1.00 . A A . 23 LYS C 1 1
7 2280 1 1 23 LYS CA C 24.932 14.372 19.421 1.00 . A A . 23 LYS CA 1 1
7 2281 1 1 23 LYS CB C 25.187 12.982 18.798 1.00 . A A . 23 LYS CB 1 1
7 2282 1 1 23 LYS CD C 24.649 10.458 18.826 1.00 . A A . 23 LYS CD 1 1
7 2283 1 1 23 LYS CE C 26.074 9.925 19.028 1.00 . A A . 23 LYS CE 1 1
7 2284 1 1 23 LYS CG C 24.394 11.835 19.457 1.00 . A A . 23 LYS CG 1 1
7 2285 1 1 23 LYS H H 24.785 14.005 21.506 1.00 . A A . 23 LYS H 1 1
7 2286 1 1 23 LYS HA H 25.484 15.107 18.836 1.00 . A A . 23 LYS HA 1 1
7 2287 1 1 23 LYS HB2 H 24.919 13.024 17.740 1.00 . A A . 23 LYS HB2 1 1
7 2288 1 1 23 LYS HB3 H 26.255 12.766 18.865 1.00 . A A . 23 LYS HB3 1 1
7 2289 1 1 23 LYS HD2 H 23.944 9.743 19.255 1.00 . A A . 23 LYS HD2 1 1
7 2290 1 1 23 LYS HD3 H 24.445 10.517 17.756 1.00 . A A . 23 LYS HD3 1 1
7 2291 1 1 23 LYS HE2 H 26.160 8.967 18.506 1.00 . A A . 23 LYS HE2 1 1
7 2292 1 1 23 LYS HE3 H 26.789 10.618 18.576 1.00 . A A . 23 LYS HE3 1 1
7 2293 1 1 23 LYS HG2 H 24.639 11.788 20.516 1.00 . A A . 23 LYS HG2 1 1
7 2294 1 1 23 LYS HG3 H 23.328 12.039 19.365 1.00 . A A . 23 LYS HG3 1 1
7 2295 1 1 23 LYS HZ1 H 26.480 10.622 20.948 1.00 . A A . 23 LYS HZ1 1 1
7 2296 1 1 23 LYS HZ2 H 27.329 9.300 20.525 1.00 . A A . 23 LYS HZ2 1 1
7 2297 1 1 23 LYS HZ3 H 25.743 9.135 20.924 1.00 . A A . 23 LYS HZ3 1 1
7 2298 1 1 23 LYS N N 25.408 14.402 20.804 1.00 . A A . 23 LYS N 1 1
7 2299 1 1 23 LYS NZ N 26.409 9.733 20.458 1.00 . A A . 23 LYS NZ 1 1
7 2300 1 1 23 LYS O O 22.653 14.408 20.232 1.00 . A A . 23 LYS O 1 1
7 2301 1 1 24 CYS C C 21.002 14.991 17.296 1.00 . A A . 24 CYS C 1 1
7 2302 1 1 24 CYS CA C 21.691 15.976 18.243 1.00 . A A . 24 CYS CA 1 1
7 2303 1 1 24 CYS CB C 21.651 17.414 17.713 1.00 . A A . 24 CYS CB 1 1
7 2304 1 1 24 CYS H H 23.739 15.823 17.687 1.00 . A A . 24 CYS H 1 1
7 2305 1 1 24 CYS HA H 21.172 15.954 19.204 1.00 . A A . 24 CYS HA 1 1
7 2306 1 1 24 CYS HB2 H 22.663 17.820 17.676 1.00 . A A . 24 CYS HB2 1 1
7 2307 1 1 24 CYS HB3 H 21.256 17.430 16.701 1.00 . A A . 24 CYS HB3 1 1
7 2308 1 1 24 CYS N N 23.086 15.587 18.415 1.00 . A A . 24 CYS N 1 1
7 2309 1 1 24 CYS O O 21.573 14.638 16.267 1.00 . A A . 24 CYS O 1 1
7 2310 1 1 24 CYS SG S 20.673 18.499 18.768 1.00 . A A . 24 CYS SG 1 1
7 2311 1 1 25 LYS C C 17.517 13.921 16.819 1.00 . A A . 25 LYS C 1 1
7 2312 1 1 25 LYS CA C 19.010 13.648 16.742 1.00 . A A . 25 LYS CA 1 1
7 2313 1 1 25 LYS CB C 19.352 12.193 17.169 1.00 . A A . 25 LYS CB 1 1
7 2314 1 1 25 LYS CD C 18.044 10.033 16.439 1.00 . A A . 25 LYS CD 1 1
7 2315 1 1 25 LYS CE C 16.644 10.600 16.195 1.00 . A A . 25 LYS CE 1 1
7 2316 1 1 25 LYS CG C 19.118 11.094 16.101 1.00 . A A . 25 LYS CG 1 1
7 2317 1 1 25 LYS H H 19.350 14.884 18.468 1.00 . A A . 25 LYS H 1 1
7 2318 1 1 25 LYS HA H 19.335 13.773 15.705 1.00 . A A . 25 LYS HA 1 1
7 2319 1 1 25 LYS HB2 H 20.413 12.157 17.416 1.00 . A A . 25 LYS HB2 1 1
7 2320 1 1 25 LYS HB3 H 18.827 11.938 18.089 1.00 . A A . 25 LYS HB3 1 1
7 2321 1 1 25 LYS HD2 H 18.194 9.175 15.784 1.00 . A A . 25 LYS HD2 1 1
7 2322 1 1 25 LYS HD3 H 18.150 9.697 17.471 1.00 . A A . 25 LYS HD3 1 1
7 2323 1 1 25 LYS HE2 H 16.484 11.434 16.887 1.00 . A A . 25 LYS HE2 1 1
7 2324 1 1 25 LYS HE3 H 16.624 11.002 15.172 1.00 . A A . 25 LYS HE3 1 1
7 2325 1 1 25 LYS HG2 H 18.880 11.559 15.141 1.00 . A A . 25 LYS HG2 1 1
7 2326 1 1 25 LYS HG3 H 20.064 10.561 15.976 1.00 . A A . 25 LYS HG3 1 1
7 2327 1 1 25 LYS HZ1 H 15.616 8.851 15.713 1.00 . A A . 25 LYS HZ1 1 1
7 2328 1 1 25 LYS HZ2 H 14.623 10.099 16.074 1.00 . A A . 25 LYS HZ2 1 1
7 2329 1 1 25 LYS HZ3 H 15.428 9.320 17.293 1.00 . A A . 25 LYS HZ3 1 1
7 2330 1 1 25 LYS N N 19.760 14.593 17.592 1.00 . A A . 25 LYS N 1 1
7 2331 1 1 25 LYS NZ N 15.512 9.644 16.336 1.00 . A A . 25 LYS NZ 1 1
7 2332 1 1 25 LYS O O 16.956 13.786 17.894 1.00 . A A . 25 LYS O 1 1
7 2333 1 1 26 CYS C C 14.595 13.334 15.884 1.00 . A A . 26 CYS C 1 1
7 2334 1 1 26 CYS CA C 15.448 14.571 15.628 1.00 . A A . 26 CYS CA 1 1
7 2335 1 1 26 CYS CB C 15.088 15.147 14.245 1.00 . A A . 26 CYS CB 1 1
7 2336 1 1 26 CYS H H 17.407 14.244 14.833 1.00 . A A . 26 CYS H 1 1
7 2337 1 1 26 CYS HA H 15.208 15.310 16.396 1.00 . A A . 26 CYS HA 1 1
7 2338 1 1 26 CYS HB2 H 15.451 16.167 14.175 1.00 . A A . 26 CYS HB2 1 1
7 2339 1 1 26 CYS HB3 H 15.595 14.555 13.480 1.00 . A A . 26 CYS HB3 1 1
7 2340 1 1 26 CYS N N 16.885 14.264 15.695 1.00 . A A . 26 CYS N 1 1
7 2341 1 1 26 CYS O O 14.837 12.336 15.220 1.00 . A A . 26 CYS O 1 1
7 2342 1 1 26 CYS SG S 13.309 15.096 13.835 1.00 . A A . 26 CYS SG 1 1
7 2343 1 1 27 MET C C 12.231 11.513 15.898 1.00 . A A . 27 MET C 1 1
7 2344 1 1 27 MET CA C 12.610 12.410 17.078 1.00 . A A . 27 MET CA 1 1
7 2345 1 1 27 MET CB C 11.371 12.996 17.778 1.00 . A A . 27 MET CB 1 1
7 2346 1 1 27 MET CE C 10.623 12.942 21.338 1.00 . A A . 27 MET CE 1 1
7 2347 1 1 27 MET CG C 11.715 13.883 18.983 1.00 . A A . 27 MET CG 1 1
7 2348 1 1 27 MET H H 13.504 14.320 17.263 1.00 . A A . 27 MET H 1 1
7 2349 1 1 27 MET HA H 13.099 11.749 17.791 1.00 . A A . 27 MET HA 1 1
7 2350 1 1 27 MET HB2 H 10.790 13.584 17.065 1.00 . A A . 27 MET HB2 1 1
7 2351 1 1 27 MET HB3 H 10.748 12.166 18.115 1.00 . A A . 27 MET HB3 1 1
7 2352 1 1 27 MET HE1 H 10.613 11.957 20.871 1.00 . A A . 27 MET HE1 1 1
7 2353 1 1 27 MET HE2 H 11.600 13.111 21.796 1.00 . A A . 27 MET HE2 1 1
7 2354 1 1 27 MET HE3 H 9.857 12.988 22.112 1.00 . A A . 27 MET HE3 1 1
7 2355 1 1 27 MET HG2 H 12.507 13.408 19.564 1.00 . A A . 27 MET HG2 1 1
7 2356 1 1 27 MET HG3 H 12.092 14.838 18.617 1.00 . A A . 27 MET HG3 1 1
7 2357 1 1 27 MET N N 13.565 13.469 16.729 1.00 . A A . 27 MET N 1 1
7 2358 1 1 27 MET O O 12.785 10.386 15.896 1.00 . A A . 27 MET O 1 1
7 2359 1 1 27 MET SD S 10.311 14.215 20.086 1.00 . A A . 27 MET SD 1 1
8 2360 1 1 1 ALA C C 27.829 19.192 19.822 1.00 . A A . 1 ALA C 1 1
8 2361 1 1 1 ALA CA C 28.910 18.116 19.927 1.00 . A A . 1 ALA CA 1 1
8 2362 1 1 1 ALA CB C 28.768 17.072 18.808 1.00 . A A . 1 ALA CB 1 1
8 2363 1 1 1 ALA H1 H 29.170 18.193 21.969 1.00 . A A . 1 ALA H1 1 1
8 2364 1 1 1 ALA H2 H 29.739 16.841 21.269 1.00 . A A . 1 ALA H2 1 1
8 2365 1 1 1 ALA H3 H 28.128 16.972 21.444 1.00 . A A . 1 ALA H3 1 1
8 2366 1 1 1 ALA HA H 29.862 18.617 19.757 1.00 . A A . 1 ALA HA 1 1
8 2367 1 1 1 ALA HB1 H 28.960 17.543 17.846 1.00 . A A . 1 ALA HB1 1 1
8 2368 1 1 1 ALA HB2 H 29.493 16.269 18.947 1.00 . A A . 1 ALA HB2 1 1
8 2369 1 1 1 ALA HB3 H 27.758 16.664 18.793 1.00 . A A . 1 ALA HB3 1 1
8 2370 1 1 1 ALA N N 28.970 17.497 21.261 1.00 . A A . 1 ALA N 1 1
8 2371 1 1 1 ALA O O 27.755 19.865 18.799 1.00 . A A . 1 ALA O 1 1
8 2372 1 1 2 CYS C C 26.158 21.390 21.934 1.00 . A A . 2 CYS C 1 1
8 2373 1 1 2 CYS CA C 25.915 20.366 20.823 1.00 . A A . 2 CYS CA 1 1
8 2374 1 1 2 CYS CB C 24.515 19.728 20.918 1.00 . A A . 2 CYS CB 1 1
8 2375 1 1 2 CYS H H 27.013 18.795 21.668 1.00 . A A . 2 CYS H 1 1
8 2376 1 1 2 CYS HA H 25.938 20.910 19.875 1.00 . A A . 2 CYS HA 1 1
8 2377 1 1 2 CYS HB2 H 24.014 20.095 21.814 1.00 . A A . 2 CYS HB2 1 1
8 2378 1 1 2 CYS HB3 H 23.942 20.128 20.082 1.00 . A A . 2 CYS HB3 1 1
8 2379 1 1 2 CYS N N 26.969 19.356 20.836 1.00 . A A . 2 CYS N 1 1
8 2380 1 1 2 CYS O O 26.093 21.052 23.117 1.00 . A A . 2 CYS O 1 1
8 2381 1 1 2 CYS SG S 24.334 17.917 20.868 1.00 . A A . 2 CYS SG 1 1
8 2382 1 1 3 VAL C C 25.373 24.347 22.988 1.00 . A A . 3 VAL C 1 1
8 2383 1 1 3 VAL CA C 26.686 23.735 22.492 1.00 . A A . 3 VAL CA 1 1
8 2384 1 1 3 VAL CB C 27.593 24.814 21.855 1.00 . A A . 3 VAL CB 1 1
8 2385 1 1 3 VAL CG1 C 27.954 25.940 22.834 1.00 . A A . 3 VAL CG1 1 1
8 2386 1 1 3 VAL CG2 C 28.915 24.205 21.360 1.00 . A A . 3 VAL CG2 1 1
8 2387 1 1 3 VAL H H 26.522 22.832 20.558 1.00 . A A . 3 VAL H 1 1
8 2388 1 1 3 VAL HA H 27.205 23.342 23.367 1.00 . A A . 3 VAL HA 1 1
8 2389 1 1 3 VAL HB H 27.082 25.253 21.000 1.00 . A A . 3 VAL HB 1 1
8 2390 1 1 3 VAL N N 26.440 22.635 21.546 1.00 . A A . 3 VAL N 1 1
8 2391 1 1 3 VAL O O 25.320 24.818 24.127 1.00 . A A . 3 VAL O 1 1
8 2392 1 1 4 THR C C 21.951 24.346 21.498 1.00 . A A . 4 THR C 1 1
8 2393 1 1 4 THR CA C 23.023 24.923 22.420 1.00 . A A . 4 THR CA 1 1
8 2394 1 1 4 THR CB C 23.078 26.461 22.190 1.00 . A A . 4 THR CB 1 1
8 2395 1 1 4 THR CG2 C 22.494 27.213 23.385 1.00 . A A . 4 THR CG2 1 1
8 2396 1 1 4 THR H H 24.454 23.902 21.240 1.00 . A A . 4 THR H 1 1
8 2397 1 1 4 THR HA H 22.729 24.721 23.450 1.00 . A A . 4 THR HA 1 1
8 2398 1 1 4 THR HB H 22.492 26.724 21.308 1.00 . A A . 4 THR HB 1 1
8 2399 1 1 4 THR HG1 H 24.653 26.545 21.110 1.00 . A A . 4 THR HG1 1 1
8 2400 1 1 4 THR N N 24.324 24.293 22.161 1.00 . A A . 4 THR N 1 1
8 2401 1 1 4 THR O O 22.232 23.479 20.673 1.00 . A A . 4 THR O 1 1
8 2402 1 1 4 THR OG1 O 24.377 26.959 21.956 1.00 . A A . 4 THR OG1 1 1
8 2403 1 1 5 HIS C C 19.841 24.883 19.258 1.00 . A A . 5 HIS C 1 1
8 2404 1 1 5 HIS CA C 19.621 24.471 20.717 1.00 . A A . 5 HIS CA 1 1
8 2405 1 1 5 HIS CB C 18.289 24.988 21.285 1.00 . A A . 5 HIS CB 1 1
8 2406 1 1 5 HIS CD2 C 17.249 26.969 22.487 1.00 . A A . 5 HIS CD2 1 1
8 2407 1 1 5 HIS CE1 C 18.691 28.563 21.990 1.00 . A A . 5 HIS CE1 1 1
8 2408 1 1 5 HIS CG C 18.238 26.438 21.717 1.00 . A A . 5 HIS CG 1 1
8 2409 1 1 5 HIS H H 20.552 25.627 22.235 1.00 . A A . 5 HIS H 1 1
8 2410 1 1 5 HIS HA H 19.567 23.379 20.707 1.00 . A A . 5 HIS HA 1 1
8 2411 1 1 5 HIS HB2 H 17.504 24.823 20.548 1.00 . A A . 5 HIS HB2 1 1
8 2412 1 1 5 HIS HB3 H 18.040 24.384 22.157 1.00 . A A . 5 HIS HB3 1 1
8 2413 1 1 5 HIS HD2 H 16.388 26.446 22.882 1.00 . A A . 5 HIS HD2 1 1
8 2414 1 1 5 HIS HE1 H 19.164 29.535 21.916 1.00 . A A . 5 HIS HE1 1 1
8 2415 1 1 5 HIS HE2 H 16.983 28.979 23.152 1.00 . A A . 5 HIS HE2 1 1
8 2416 1 1 5 HIS N N 20.725 24.865 21.594 1.00 . A A . 5 HIS N 1 1
8 2417 1 1 5 HIS ND1 N 19.167 27.445 21.420 1.00 . A A . 5 HIS ND1 1 1
8 2418 1 1 5 HIS NE2 N 17.549 28.302 22.646 1.00 . A A . 5 HIS NE2 1 1
8 2419 1 1 5 HIS O O 19.566 24.091 18.360 1.00 . A A . 5 HIS O 1 1
8 2420 1 1 6 GLU C C 21.671 25.630 16.958 1.00 . A A . 6 GLU C 1 1
8 2421 1 1 6 GLU CA C 20.698 26.574 17.667 1.00 . A A . 6 GLU CA 1 1
8 2422 1 1 6 GLU CB C 21.309 27.983 17.789 1.00 . A A . 6 GLU CB 1 1
8 2423 1 1 6 GLU CD C 22.356 29.979 16.587 1.00 . A A . 6 GLU CD 1 1
8 2424 1 1 6 GLU CG C 21.711 28.600 16.433 1.00 . A A . 6 GLU CG 1 1
8 2425 1 1 6 GLU H H 20.413 26.734 19.792 1.00 . A A . 6 GLU H 1 1
8 2426 1 1 6 GLU HA H 19.789 26.634 17.065 1.00 . A A . 6 GLU HA 1 1
8 2427 1 1 6 GLU HB2 H 20.585 28.638 18.272 1.00 . A A . 6 GLU HB2 1 1
8 2428 1 1 6 GLU HB3 H 22.190 27.922 18.425 1.00 . A A . 6 GLU HB3 1 1
8 2429 1 1 6 GLU HG2 H 22.435 27.950 15.934 1.00 . A A . 6 GLU HG2 1 1
8 2430 1 1 6 GLU HG3 H 20.820 28.671 15.802 1.00 . A A . 6 GLU HG3 1 1
8 2431 1 1 6 GLU N N 20.363 26.087 19.013 1.00 . A A . 6 GLU N 1 1
8 2432 1 1 6 GLU O O 21.570 25.408 15.750 1.00 . A A . 6 GLU O 1 1
8 2433 1 1 6 GLU OE1 O 23.307 30.095 17.399 1.00 . A A . 6 GLU OE1 1 1
8 2434 1 1 6 GLU OE2 O 21.910 30.920 15.894 1.00 . A A . 6 GLU OE2 1 1
8 2435 1 1 7 ASP C C 22.907 22.803 16.622 1.00 . A A . 7 ASP C 1 1
8 2436 1 1 7 ASP CA C 23.567 24.081 17.174 1.00 . A A . 7 ASP CA 1 1
8 2437 1 1 7 ASP CB C 24.667 23.842 18.221 1.00 . A A . 7 ASP CB 1 1
8 2438 1 1 7 ASP CG C 25.311 25.179 18.610 1.00 . A A . 7 ASP CG 1 1
8 2439 1 1 7 ASP H H 22.602 25.213 18.706 1.00 . A A . 7 ASP H 1 1
8 2440 1 1 7 ASP HA H 24.045 24.561 16.317 1.00 . A A . 7 ASP HA 1 1
8 2441 1 1 7 ASP HB2 H 24.251 23.356 19.100 1.00 . A A . 7 ASP HB2 1 1
8 2442 1 1 7 ASP HB3 H 25.428 23.186 17.798 1.00 . A A . 7 ASP HB3 1 1
8 2443 1 1 7 ASP N N 22.585 25.020 17.715 1.00 . A A . 7 ASP N 1 1
8 2444 1 1 7 ASP O O 23.552 21.999 15.948 1.00 . A A . 7 ASP O 1 1
8 2445 1 1 7 ASP OD1 O 26.185 25.683 17.878 1.00 . A A . 7 ASP OD1 1 1
8 2446 1 1 7 ASP OD2 O 24.911 25.815 19.614 1.00 . A A . 7 ASP OD2 1 1
8 2447 1 1 8 CYS C C 19.596 22.072 15.599 1.00 . A A . 8 CYS C 1 1
8 2448 1 1 8 CYS CA C 20.781 21.548 16.413 1.00 . A A . 8 CYS CA 1 1
8 2449 1 1 8 CYS CB C 20.313 20.757 17.643 1.00 . A A . 8 CYS CB 1 1
8 2450 1 1 8 CYS H H 21.160 23.333 17.465 1.00 . A A . 8 CYS H 1 1
8 2451 1 1 8 CYS HA H 21.368 20.894 15.768 1.00 . A A . 8 CYS HA 1 1
8 2452 1 1 8 CYS HB2 H 19.689 21.401 18.263 1.00 . A A . 8 CYS HB2 1 1
8 2453 1 1 8 CYS HB3 H 19.695 19.929 17.313 1.00 . A A . 8 CYS HB3 1 1
8 2454 1 1 8 CYS N N 21.610 22.638 16.879 1.00 . A A . 8 CYS N 1 1
8 2455 1 1 8 CYS O O 18.567 21.411 15.566 1.00 . A A . 8 CYS O 1 1
8 2456 1 1 8 CYS SG S 21.629 20.087 18.678 1.00 . A A . 8 CYS SG 1 1
8 2457 1 1 9 THR C C 18.010 22.862 13.153 1.00 . A A . 9 THR C 1 1
8 2458 1 1 9 THR CA C 18.629 23.837 14.159 1.00 . A A . 9 THR CA 1 1
8 2459 1 1 9 THR CB C 19.098 25.126 13.454 1.00 . A A . 9 THR CB 1 1
8 2460 1 1 9 THR CG2 C 18.054 25.772 12.540 1.00 . A A . 9 THR CG2 1 1
8 2461 1 1 9 THR H H 20.564 23.776 15.101 1.00 . A A . 9 THR H 1 1
8 2462 1 1 9 THR HA H 17.832 24.116 14.850 1.00 . A A . 9 THR HA 1 1
8 2463 1 1 9 THR HB H 19.996 24.920 12.870 1.00 . A A . 9 THR HB 1 1
8 2464 1 1 9 THR HG1 H 20.240 25.878 14.843 1.00 . A A . 9 THR HG1 1 1
8 2465 1 1 9 THR N N 19.725 23.230 14.939 1.00 . A A . 9 THR N 1 1
8 2466 1 1 9 THR O O 16.812 22.924 12.884 1.00 . A A . 9 THR O 1 1
8 2467 1 1 9 THR OG1 O 19.389 26.101 14.422 1.00 . A A . 9 THR OG1 1 1
8 2468 1 1 10 LEU C C 17.484 19.877 12.389 1.00 . A A . 10 LEU C 1 1
8 2469 1 1 10 LEU CA C 18.337 20.930 11.669 1.00 . A A . 10 LEU CA 1 1
8 2470 1 1 10 LEU CB C 19.563 20.323 10.954 1.00 . A A . 10 LEU CB 1 1
8 2471 1 1 10 LEU CD1 C 20.331 19.324 8.781 1.00 . A A . 10 LEU CD1 1 1
8 2472 1 1 10 LEU CD2 C 19.183 17.850 10.359 1.00 . A A . 10 LEU CD2 1 1
8 2473 1 1 10 LEU CG C 19.238 19.293 9.847 1.00 . A A . 10 LEU CG 1 1
8 2474 1 1 10 LEU H H 19.797 21.986 12.820 1.00 . A A . 10 LEU H 1 1
8 2475 1 1 10 LEU HA H 17.696 21.398 10.920 1.00 . A A . 10 LEU HA 1 1
8 2476 1 1 10 LEU HB2 H 20.104 21.154 10.498 1.00 . A A . 10 LEU HB2 1 1
8 2477 1 1 10 LEU HB3 H 20.231 19.866 11.685 1.00 . A A . 10 LEU HB3 1 1
8 2478 1 1 10 LEU HG H 18.292 19.553 9.375 1.00 . A A . 10 LEU HG 1 1
8 2479 1 1 10 LEU N N 18.819 21.965 12.580 1.00 . A A . 10 LEU N 1 1
8 2480 1 1 10 LEU O O 16.566 19.315 11.786 1.00 . A A . 10 LEU O 1 1
8 2481 1 1 11 LEU C C 15.753 19.118 14.906 1.00 . A A . 11 LEU C 1 1
8 2482 1 1 11 LEU CA C 17.098 18.571 14.420 1.00 . A A . 11 LEU CA 1 1
8 2483 1 1 11 LEU CB C 17.952 18.012 15.576 1.00 . A A . 11 LEU CB 1 1
8 2484 1 1 11 LEU CD1 C 18.983 16.175 14.100 1.00 . A A . 11 LEU CD1 1 1
8 2485 1 1 11 LEU CD2 C 20.417 18.054 14.791 1.00 . A A . 11 LEU CD2 1 1
8 2486 1 1 11 LEU CG C 19.218 17.203 15.208 1.00 . A A . 11 LEU CG 1 1
8 2487 1 1 11 LEU H H 18.422 20.203 14.149 1.00 . A A . 11 LEU H 1 1
8 2488 1 1 11 LEU HA H 16.873 17.745 13.746 1.00 . A A . 11 LEU HA 1 1
8 2489 1 1 11 LEU HB2 H 18.224 18.829 16.241 1.00 . A A . 11 LEU HB2 1 1
8 2490 1 1 11 LEU HB3 H 17.312 17.344 16.153 1.00 . A A . 11 LEU HB3 1 1
8 2491 1 1 11 LEU HG H 19.507 16.655 16.104 1.00 . A A . 11 LEU HG 1 1
8 2492 1 1 11 LEU N N 17.809 19.573 13.648 1.00 . A A . 11 LEU N 1 1
8 2493 1 1 11 LEU O O 15.651 20.199 15.484 1.00 . A A . 11 LEU O 1 1
8 2494 1 1 12 CYS C C 13.185 19.068 16.545 1.00 . A A . 12 CYS C 1 1
8 2495 1 1 12 CYS CA C 13.353 18.638 15.085 1.00 . A A . 12 CYS CA 1 1
8 2496 1 1 12 CYS CB C 12.421 17.476 14.701 1.00 . A A . 12 CYS CB 1 1
8 2497 1 1 12 CYS H H 14.869 17.446 14.226 1.00 . A A . 12 CYS H 1 1
8 2498 1 1 12 CYS HA H 13.095 19.495 14.458 1.00 . A A . 12 CYS HA 1 1
8 2499 1 1 12 CYS HB2 H 12.210 16.865 15.579 1.00 . A A . 12 CYS HB2 1 1
8 2500 1 1 12 CYS HB3 H 11.470 17.904 14.381 1.00 . A A . 12 CYS HB3 1 1
8 2501 1 1 12 CYS N N 14.731 18.274 14.783 1.00 . A A . 12 CYS N 1 1
8 2502 1 1 12 CYS O O 12.778 20.197 16.808 1.00 . A A . 12 CYS O 1 1
8 2503 1 1 12 CYS SG S 13.011 16.364 13.386 1.00 . A A . 12 CYS SG 1 1
8 2504 1 1 13 TYR C C 14.482 17.620 19.692 1.00 . A A . 13 TYR C 1 1
8 2505 1 1 13 TYR CA C 13.476 18.467 18.914 1.00 . A A . 13 TYR CA 1 1
8 2506 1 1 13 TYR CB C 12.005 18.272 19.382 1.00 . A A . 13 TYR CB 1 1
8 2507 1 1 13 TYR CD1 C 11.399 20.629 20.069 1.00 . A A . 13 TYR CD1 1 1
8 2508 1 1 13 TYR CD2 C 10.029 19.533 18.376 1.00 . A A . 13 TYR CD2 1 1
8 2509 1 1 13 TYR CE1 C 10.585 21.775 19.994 1.00 . A A . 13 TYR CE1 1 1
8 2510 1 1 13 TYR CE2 C 9.216 20.682 18.293 1.00 . A A . 13 TYR CE2 1 1
8 2511 1 1 13 TYR CG C 11.126 19.506 19.260 1.00 . A A . 13 TYR CG 1 1
8 2512 1 1 13 TYR CZ C 9.491 21.802 19.105 1.00 . A A . 13 TYR CZ 1 1
8 2513 1 1 13 TYR H H 13.872 17.284 17.187 1.00 . A A . 13 TYR H 1 1
8 2514 1 1 13 TYR HA H 13.760 19.505 19.096 1.00 . A A . 13 TYR HA 1 1
8 2515 1 1 13 TYR HB2 H 11.556 17.438 18.839 1.00 . A A . 13 TYR HB2 1 1
8 2516 1 1 13 TYR HB3 H 11.969 18.007 20.437 1.00 . A A . 13 TYR HB3 1 1
8 2517 1 1 13 TYR HD1 H 12.241 20.610 20.747 1.00 . A A . 13 TYR HD1 1 1
8 2518 1 1 13 TYR HD2 H 9.808 18.675 17.759 1.00 . A A . 13 TYR HD2 1 1
8 2519 1 1 13 TYR HE1 H 10.807 22.635 20.608 1.00 . A A . 13 TYR HE1 1 1
8 2520 1 1 13 TYR HE2 H 8.375 20.706 17.616 1.00 . A A . 13 TYR HE2 1 1
8 2521 1 1 13 TYR HH H 8.929 23.548 19.715 1.00 . A A . 13 TYR HH 1 1
8 2522 1 1 13 TYR N N 13.566 18.196 17.479 1.00 . A A . 13 TYR N 1 1
8 2523 1 1 13 TYR O O 14.173 17.252 20.820 1.00 . A A . 13 TYR O 1 1
8 2524 1 1 13 TYR OH O 8.705 22.911 19.028 1.00 . A A . 13 TYR OH 1 1
8 2525 1 1 14 ASP C C 16.111 15.196 20.418 1.00 . A A . 14 ASP C 1 1
8 2526 1 1 14 ASP CA C 16.660 16.401 19.625 1.00 . A A . 14 ASP CA 1 1
8 2527 1 1 14 ASP CB C 17.699 17.234 20.406 1.00 . A A . 14 ASP CB 1 1
8 2528 1 1 14 ASP CG C 17.315 17.427 21.873 1.00 . A A . 14 ASP CG 1 1
8 2529 1 1 14 ASP H H 15.799 17.712 18.182 1.00 . A A . 14 ASP H 1 1
8 2530 1 1 14 ASP HA H 17.200 15.986 18.778 1.00 . A A . 14 ASP HA 1 1
8 2531 1 1 14 ASP HB2 H 18.652 16.706 20.367 1.00 . A A . 14 ASP HB2 1 1
8 2532 1 1 14 ASP HB3 H 17.838 18.204 19.925 1.00 . A A . 14 ASP HB3 1 1
8 2533 1 1 14 ASP N N 15.609 17.257 19.059 1.00 . A A . 14 ASP N 1 1
8 2534 1 1 14 ASP O O 14.973 14.758 20.218 1.00 . A A . 14 ASP O 1 1
8 2535 1 1 14 ASP OD1 O 16.371 18.186 22.141 1.00 . A A . 14 ASP OD1 1 1
8 2536 1 1 14 ASP OD2 O 17.892 16.729 22.743 1.00 . A A . 14 ASP OD2 1 1
8 2537 1 1 15 THR C C 15.665 13.985 23.285 1.00 . A A . 15 THR C 1 1
8 2538 1 1 15 THR CA C 16.468 13.471 22.095 1.00 . A A . 15 THR CA 1 1
8 2539 1 1 15 THR CB C 17.614 12.538 22.485 1.00 . A A . 15 THR CB 1 1
8 2540 1 1 15 THR CG2 C 17.129 11.309 23.256 1.00 . A A . 15 THR CG2 1 1
8 2541 1 1 15 THR H H 17.800 15.045 21.524 1.00 . A A . 15 THR H 1 1
8 2542 1 1 15 THR HA H 15.777 12.864 21.507 1.00 . A A . 15 THR HA 1 1
8 2543 1 1 15 THR HB H 18.352 13.082 23.074 1.00 . A A . 15 THR HB 1 1
8 2544 1 1 15 THR HG1 H 17.804 12.585 20.564 1.00 . A A . 15 THR HG1 1 1
8 2545 1 1 15 THR N N 16.934 14.581 21.267 1.00 . A A . 15 THR N 1 1
8 2546 1 1 15 THR O O 14.442 13.844 23.292 1.00 . A A . 15 THR O 1 1
8 2547 1 1 15 THR OG1 O 18.201 12.082 21.286 1.00 . A A . 15 THR OG1 1 1
8 2548 1 1 16 ILE C C 15.050 16.565 25.149 1.00 . A A . 16 ILE C 1 1
8 2549 1 1 16 ILE CA C 15.590 15.164 25.439 1.00 . A A . 16 ILE CA 1 1
8 2550 1 1 16 ILE CB C 16.510 15.091 26.689 1.00 . A A . 16 ILE CB 1 1
8 2551 1 1 16 ILE CD1 C 18.009 13.492 28.082 1.00 . A A . 16 ILE CD1 1 1
8 2552 1 1 16 ILE CG1 C 17.041 13.650 26.902 1.00 . A A . 16 ILE CG1 1 1
8 2553 1 1 16 ILE CG2 C 15.739 15.571 27.935 1.00 . A A . 16 ILE CG2 1 1
8 2554 1 1 16 ILE H H 17.248 14.961 24.087 1.00 . A A . 16 ILE H 1 1
8 2555 1 1 16 ILE HA H 14.730 14.524 25.643 1.00 . A A . 16 ILE HA 1 1
8 2556 1 1 16 ILE HB H 17.369 15.747 26.538 1.00 . A A . 16 ILE HB 1 1
8 2557 1 1 16 ILE N N 16.287 14.674 24.241 1.00 . A A . 16 ILE N 1 1
8 2558 1 1 16 ILE O O 13.873 16.696 24.803 1.00 . A A . 16 ILE O 1 1
8 2559 1 1 17 GLY C C 16.734 19.867 24.595 1.00 . A A . 17 GLY C 1 1
8 2560 1 1 17 GLY CA C 15.550 18.961 24.913 1.00 . A A . 17 GLY CA 1 1
8 2561 1 1 17 GLY H H 16.890 17.366 25.352 1.00 . A A . 17 GLY H 1 1
8 2562 1 1 17 GLY HA2 H 14.873 19.001 24.060 1.00 . A A . 17 GLY HA2 1 1
8 2563 1 1 17 GLY HA3 H 15.033 19.362 25.784 1.00 . A A . 17 GLY HA3 1 1
8 2564 1 1 17 GLY N N 15.919 17.571 25.170 1.00 . A A . 17 GLY N 1 1
8 2565 1 1 17 GLY O O 16.579 21.085 24.698 1.00 . A A . 17 GLY O 1 1
8 2566 1 1 18 THR C C 20.102 19.111 23.153 1.00 . A A . 18 THR C 1 1
8 2567 1 1 18 THR CA C 19.119 20.006 23.903 1.00 . A A . 18 THR CA 1 1
8 2568 1 1 18 THR CB C 19.876 20.500 25.165 1.00 . A A . 18 THR CB 1 1
8 2569 1 1 18 THR CG2 C 19.282 21.714 25.876 1.00 . A A . 18 THR CG2 1 1
8 2570 1 1 18 THR H H 17.828 18.313 23.956 1.00 . A A . 18 THR H 1 1
8 2571 1 1 18 THR HA H 18.890 20.859 23.265 1.00 . A A . 18 THR HA 1 1
8 2572 1 1 18 THR HB H 20.883 20.781 24.853 1.00 . A A . 18 THR HB 1 1
8 2573 1 1 18 THR HG1 H 20.871 19.589 26.551 1.00 . A A . 18 THR HG1 1 1
8 2574 1 1 18 THR N N 17.882 19.289 24.233 1.00 . A A . 18 THR N 1 1
8 2575 1 1 18 THR O O 20.529 19.453 22.056 1.00 . A A . 18 THR O 1 1
8 2576 1 1 18 THR OG1 O 19.984 19.489 26.148 1.00 . A A . 18 THR OG1 1 1
8 2577 1 1 19 CYS C C 21.629 15.883 24.198 1.00 . A A . 19 CYS C 1 1
8 2578 1 1 19 CYS CA C 21.602 17.143 23.326 1.00 . A A . 19 CYS CA 1 1
8 2579 1 1 19 CYS CB C 22.914 17.925 23.558 1.00 . A A . 19 CYS CB 1 1
8 2580 1 1 19 CYS H H 20.141 17.825 24.698 1.00 . A A . 19 CYS H 1 1
8 2581 1 1 19 CYS HA H 21.479 16.888 22.273 1.00 . A A . 19 CYS HA 1 1
8 2582 1 1 19 CYS HB2 H 22.774 18.945 23.201 1.00 . A A . 19 CYS HB2 1 1
8 2583 1 1 19 CYS HB3 H 23.069 17.995 24.637 1.00 . A A . 19 CYS HB3 1 1
8 2584 1 1 19 CYS N N 20.518 18.009 23.775 1.00 . A A . 19 CYS N 1 1
8 2585 1 1 19 CYS O O 21.196 15.923 25.351 1.00 . A A . 19 CYS O 1 1
8 2586 1 1 19 CYS SG S 24.455 17.314 22.811 1.00 . A A . 19 CYS SG 1 1
8 2587 1 1 20 VAL C C 23.621 12.862 24.031 1.00 . A A . 20 VAL C 1 1
8 2588 1 1 20 VAL CA C 22.352 13.551 24.485 1.00 . A A . 20 VAL CA 1 1
8 2589 1 1 20 VAL CB C 21.134 12.605 24.397 1.00 . A A . 20 VAL CB 1 1
8 2590 1 1 20 VAL CG1 C 21.039 11.846 23.066 1.00 . A A . 20 VAL CG1 1 1
8 2591 1 1 20 VAL CG2 C 21.127 11.588 25.543 1.00 . A A . 20 VAL CG2 1 1
8 2592 1 1 20 VAL H H 22.465 14.747 22.722 1.00 . A A . 20 VAL H 1 1
8 2593 1 1 20 VAL HA H 22.484 13.836 25.529 1.00 . A A . 20 VAL HA 1 1
8 2594 1 1 20 VAL HB H 20.231 13.208 24.506 1.00 . A A . 20 VAL HB 1 1
8 2595 1 1 20 VAL N N 22.142 14.767 23.682 1.00 . A A . 20 VAL N 1 1
8 2596 1 1 20 VAL O O 23.939 12.915 22.858 1.00 . A A . 20 VAL O 1 1
8 2597 1 1 21 ASP C C 26.617 12.443 23.793 1.00 . A A . 21 ASP C 1 1
8 2598 1 1 21 ASP CA C 25.645 11.566 24.605 1.00 . A A . 21 ASP CA 1 1
8 2599 1 1 21 ASP CB C 25.363 10.215 23.911 1.00 . A A . 21 ASP CB 1 1
8 2600 1 1 21 ASP CG C 24.618 9.200 24.772 1.00 . A A . 21 ASP CG 1 1
8 2601 1 1 21 ASP H H 24.010 12.115 25.865 1.00 . A A . 21 ASP H 1 1
8 2602 1 1 21 ASP HA H 26.153 11.341 25.543 1.00 . A A . 21 ASP HA 1 1
8 2603 1 1 21 ASP HB2 H 24.792 10.383 22.997 1.00 . A A . 21 ASP HB2 1 1
8 2604 1 1 21 ASP HB3 H 26.313 9.758 23.629 1.00 . A A . 21 ASP HB3 1 1
8 2605 1 1 21 ASP N N 24.380 12.250 24.935 1.00 . A A . 21 ASP N 1 1
8 2606 1 1 21 ASP O O 27.480 11.955 23.067 1.00 . A A . 21 ASP O 1 1
8 2607 1 1 21 ASP OD1 O 24.358 9.479 25.966 1.00 . A A . 21 ASP OD1 1 1
8 2608 1 1 21 ASP OD2 O 24.322 8.108 24.241 1.00 . A A . 21 ASP OD2 1 1
8 2609 1 1 22 GLY C C 26.922 14.688 21.633 1.00 . A A . 22 GLY C 1 1
8 2610 1 1 22 GLY CA C 27.275 14.699 23.120 1.00 . A A . 22 GLY CA 1 1
8 2611 1 1 22 GLY H H 25.774 14.117 24.533 1.00 . A A . 22 GLY H 1 1
8 2612 1 1 22 GLY HA2 H 27.113 15.703 23.507 1.00 . A A . 22 GLY HA2 1 1
8 2613 1 1 22 GLY HA3 H 28.331 14.444 23.226 1.00 . A A . 22 GLY HA3 1 1
8 2614 1 1 22 GLY N N 26.483 13.767 23.907 1.00 . A A . 22 GLY N 1 1
8 2615 1 1 22 GLY O O 27.713 15.187 20.842 1.00 . A A . 22 GLY O 1 1
8 2616 1 1 23 LYS C C 23.767 14.454 19.785 1.00 . A A . 23 LYS C 1 1
8 2617 1 1 23 LYS CA C 25.254 14.104 19.869 1.00 . A A . 23 LYS CA 1 1
8 2618 1 1 23 LYS CB C 25.510 12.673 19.327 1.00 . A A . 23 LYS CB 1 1
8 2619 1 1 23 LYS CD C 25.176 10.119 19.740 1.00 . A A . 23 LYS CD 1 1
8 2620 1 1 23 LYS CE C 23.823 9.745 19.125 1.00 . A A . 23 LYS CE 1 1
8 2621 1 1 23 LYS CG C 25.129 11.543 20.307 1.00 . A A . 23 LYS CG 1 1
8 2622 1 1 23 LYS H H 25.152 13.796 21.963 1.00 . A A . 23 LYS H 1 1
8 2623 1 1 23 LYS HA H 25.799 14.805 19.235 1.00 . A A . 23 LYS HA 1 1
8 2624 1 1 23 LYS HB2 H 24.959 12.544 18.394 1.00 . A A . 23 LYS HB2 1 1
8 2625 1 1 23 LYS HB3 H 26.573 12.576 19.102 1.00 . A A . 23 LYS HB3 1 1
8 2626 1 1 23 LYS HD2 H 25.977 10.024 19.005 1.00 . A A . 23 LYS HD2 1 1
8 2627 1 1 23 LYS HD3 H 25.385 9.438 20.568 1.00 . A A . 23 LYS HD3 1 1
8 2628 1 1 23 LYS HE2 H 23.035 9.999 19.841 1.00 . A A . 23 LYS HE2 1 1
8 2629 1 1 23 LYS HE3 H 23.667 10.335 18.219 1.00 . A A . 23 LYS HE3 1 1
8 2630 1 1 23 LYS HG2 H 25.824 11.578 21.142 1.00 . A A . 23 LYS HG2 1 1
8 2631 1 1 23 LYS HG3 H 24.125 11.712 20.691 1.00 . A A . 23 LYS HG3 1 1
8 2632 1 1 23 LYS HZ1 H 24.483 8.020 18.160 1.00 . A A . 23 LYS HZ1 1 1
8 2633 1 1 23 LYS HZ2 H 22.865 8.054 18.374 1.00 . A A . 23 LYS HZ2 1 1
8 2634 1 1 23 LYS HZ3 H 23.854 7.720 19.633 1.00 . A A . 23 LYS HZ3 1 1
8 2635 1 1 23 LYS N N 25.736 14.221 21.249 1.00 . A A . 23 LYS N 1 1
8 2636 1 1 23 LYS NZ N 23.750 8.301 18.811 1.00 . A A . 23 LYS NZ 1 1
8 2637 1 1 23 LYS O O 22.926 13.963 20.529 1.00 . A A . 23 LYS O 1 1
8 2638 1 1 24 CYS C C 21.347 14.728 17.693 1.00 . A A . 24 CYS C 1 1
8 2639 1 1 24 CYS CA C 22.020 15.712 18.652 1.00 . A A . 24 CYS CA 1 1
8 2640 1 1 24 CYS CB C 21.977 17.149 18.119 1.00 . A A . 24 CYS CB 1 1
8 2641 1 1 24 CYS H H 24.117 15.725 18.254 1.00 . A A . 24 CYS H 1 1
8 2642 1 1 24 CYS HA H 21.489 15.688 19.606 1.00 . A A . 24 CYS HA 1 1
8 2643 1 1 24 CYS HB2 H 22.986 17.566 18.098 1.00 . A A . 24 CYS HB2 1 1
8 2644 1 1 24 CYS HB3 H 21.600 17.165 17.099 1.00 . A A . 24 CYS HB3 1 1
8 2645 1 1 24 CYS N N 23.415 15.338 18.863 1.00 . A A . 24 CYS N 1 1
8 2646 1 1 24 CYS O O 21.926 14.389 16.658 1.00 . A A . 24 CYS O 1 1
8 2647 1 1 24 CYS SG S 20.971 18.228 19.155 1.00 . A A . 24 CYS SG 1 1
8 2648 1 1 25 LYS C C 17.866 13.626 17.268 1.00 . A A . 25 LYS C 1 1
8 2649 1 1 25 LYS CA C 19.365 13.337 17.188 1.00 . A A . 25 LYS CA 1 1
8 2650 1 1 25 LYS CB C 19.732 11.926 17.727 1.00 . A A . 25 LYS CB 1 1
8 2651 1 1 25 LYS CD C 18.023 10.624 16.331 1.00 . A A . 25 LYS CD 1 1
8 2652 1 1 25 LYS CE C 17.590 9.263 15.782 1.00 . A A . 25 LYS CE 1 1
8 2653 1 1 25 LYS CG C 19.470 10.708 16.816 1.00 . A A . 25 LYS CG 1 1
8 2654 1 1 25 LYS H H 19.710 14.614 18.875 1.00 . A A . 25 LYS H 1 1
8 2655 1 1 25 LYS HA H 19.687 13.403 16.146 1.00 . A A . 25 LYS HA 1 1
8 2656 1 1 25 LYS HB2 H 20.800 11.910 17.949 1.00 . A A . 25 LYS HB2 1 1
8 2657 1 1 25 LYS HB3 H 19.225 11.767 18.678 1.00 . A A . 25 LYS HB3 1 1
8 2658 1 1 25 LYS HD2 H 17.361 10.866 17.164 1.00 . A A . 25 LYS HD2 1 1
8 2659 1 1 25 LYS HD3 H 17.897 11.363 15.543 1.00 . A A . 25 LYS HD3 1 1
8 2660 1 1 25 LYS HE2 H 18.344 8.885 15.085 1.00 . A A . 25 LYS HE2 1 1
8 2661 1 1 25 LYS HE3 H 17.506 8.563 16.620 1.00 . A A . 25 LYS HE3 1 1
8 2662 1 1 25 LYS HG2 H 20.135 10.753 15.951 1.00 . A A . 25 LYS HG2 1 1
8 2663 1 1 25 LYS HG3 H 19.699 9.807 17.388 1.00 . A A . 25 LYS HG3 1 1
8 2664 1 1 25 LYS HZ1 H 16.403 9.687 14.125 1.00 . A A . 25 LYS HZ1 1 1
8 2665 1 1 25 LYS HZ2 H 15.669 10.073 15.548 1.00 . A A . 25 LYS HZ2 1 1
8 2666 1 1 25 LYS HZ3 H 15.755 8.525 15.087 1.00 . A A . 25 LYS HZ3 1 1
8 2667 1 1 25 LYS N N 20.109 14.320 17.994 1.00 . A A . 25 LYS N 1 1
8 2668 1 1 25 LYS NZ N 16.283 9.393 15.090 1.00 . A A . 25 LYS NZ 1 1
8 2669 1 1 25 LYS O O 17.318 13.586 18.362 1.00 . A A . 25 LYS O 1 1
8 2670 1 1 26 CYS C C 14.986 12.900 16.410 1.00 . A A . 26 CYS C 1 1
8 2671 1 1 26 CYS CA C 15.769 14.176 16.093 1.00 . A A . 26 CYS CA 1 1
8 2672 1 1 26 CYS CB C 15.350 14.731 14.716 1.00 . A A . 26 CYS CB 1 1
8 2673 1 1 26 CYS H H 17.723 13.873 15.270 1.00 . A A . 26 CYS H 1 1
8 2674 1 1 26 CYS HA H 15.515 14.915 16.853 1.00 . A A . 26 CYS HA 1 1
8 2675 1 1 26 CYS HB2 H 15.709 15.752 14.623 1.00 . A A . 26 CYS HB2 1 1
8 2676 1 1 26 CYS HB3 H 15.820 14.132 13.935 1.00 . A A . 26 CYS HB3 1 1
8 2677 1 1 26 CYS N N 17.217 13.925 16.139 1.00 . A A . 26 CYS N 1 1
8 2678 1 1 26 CYS O O 15.388 11.844 15.936 1.00 . A A . 26 CYS O 1 1
8 2679 1 1 26 CYS SG S 13.552 14.687 14.409 1.00 . A A . 26 CYS SG 1 1
8 2680 1 1 27 MET C C 12.613 10.981 16.347 1.00 . A A . 27 MET C 1 1
8 2681 1 1 27 MET CA C 12.963 11.945 17.509 1.00 . A A . 27 MET CA 1 1
8 2682 1 1 27 MET CB C 11.737 12.548 18.228 1.00 . A A . 27 MET CB 1 1
8 2683 1 1 27 MET CE C 8.889 15.375 16.973 1.00 . A A . 27 MET CE 1 1
8 2684 1 1 27 MET CG C 10.899 13.515 17.373 1.00 . A A . 27 MET CG 1 1
8 2685 1 1 27 MET H H 13.668 13.943 17.522 1.00 . A A . 27 MET H 1 1
8 2686 1 1 27 MET HA H 13.473 11.308 18.232 1.00 . A A . 27 MET HA 1 1
8 2687 1 1 27 MET HB2 H 11.090 11.740 18.574 1.00 . A A . 27 MET HB2 1 1
8 2688 1 1 27 MET HB3 H 12.094 13.087 19.107 1.00 . A A . 27 MET HB3 1 1
8 2689 1 1 27 MET HE1 H 9.554 15.851 16.252 1.00 . A A . 27 MET HE1 1 1
8 2690 1 1 27 MET HE2 H 8.319 14.593 16.472 1.00 . A A . 27 MET HE2 1 1
8 2691 1 1 27 MET HE3 H 8.198 16.118 17.369 1.00 . A A . 27 MET HE3 1 1
8 2692 1 1 27 MET HG2 H 11.557 14.114 16.747 1.00 . A A . 27 MET HG2 1 1
8 2693 1 1 27 MET HG3 H 10.252 12.933 16.718 1.00 . A A . 27 MET HG3 1 1
8 2694 1 1 27 MET N N 13.887 13.033 17.156 1.00 . A A . 27 MET N 1 1
8 2695 1 1 27 MET O O 13.313 9.946 16.218 1.00 . A A . 27 MET O 1 1
8 2696 1 1 27 MET SD S 9.860 14.656 18.329 1.00 . A A . 27 MET SD 1 1
9 2697 1 1 1 ALA C C 27.625 19.994 19.794 1.00 . A A . 1 ALA C 1 1
9 2698 1 1 1 ALA CA C 28.721 18.940 19.919 1.00 . A A . 1 ALA CA 1 1
9 2699 1 1 1 ALA CB C 28.600 17.869 18.823 1.00 . A A . 1 ALA CB 1 1
9 2700 1 1 1 ALA H1 H 28.957 19.042 21.965 1.00 . A A . 1 ALA H1 1 1
9 2701 1 1 1 ALA H2 H 29.584 17.720 21.294 1.00 . A A . 1 ALA H2 1 1
9 2702 1 1 1 ALA H3 H 27.968 17.793 21.453 1.00 . A A . 1 ALA H3 1 1
9 2703 1 1 1 ALA HA H 29.668 19.453 19.762 1.00 . A A . 1 ALA HA 1 1
9 2704 1 1 1 ALA HB1 H 29.273 17.036 19.021 1.00 . A A . 1 ALA HB1 1 1
9 2705 1 1 1 ALA HB2 H 27.577 17.500 18.765 1.00 . A A . 1 ALA HB2 1 1
9 2706 1 1 1 ALA HB3 H 28.873 18.303 17.865 1.00 . A A . 1 ALA HB3 1 1
9 2707 1 1 1 ALA N N 28.786 18.339 21.257 1.00 . A A . 1 ALA N 1 1
9 2708 1 1 1 ALA O O 27.426 20.501 18.694 1.00 . A A . 1 ALA O 1 1
9 2709 1 1 2 CYS C C 26.173 22.342 21.958 1.00 . A A . 2 CYS C 1 1
9 2710 1 1 2 CYS CA C 25.853 21.328 20.860 1.00 . A A . 2 CYS CA 1 1
9 2711 1 1 2 CYS CB C 24.429 20.748 20.986 1.00 . A A . 2 CYS CB 1 1
9 2712 1 1 2 CYS H H 27.081 19.891 21.761 1.00 . A A . 2 CYS H 1 1
9 2713 1 1 2 CYS HA H 25.888 21.870 19.912 1.00 . A A . 2 CYS HA 1 1
9 2714 1 1 2 CYS HB2 H 23.933 21.199 21.847 1.00 . A A . 2 CYS HB2 1 1
9 2715 1 1 2 CYS HB3 H 23.884 21.111 20.117 1.00 . A A . 2 CYS HB3 1 1
9 2716 1 1 2 CYS N N 26.873 20.286 20.861 1.00 . A A . 2 CYS N 1 1
9 2717 1 1 2 CYS O O 26.140 22.000 23.144 1.00 . A A . 2 CYS O 1 1
9 2718 1 1 2 CYS SG S 24.162 18.943 21.052 1.00 . A A . 2 CYS SG 1 1
9 2719 1 1 3 VAL C C 25.523 25.369 22.964 1.00 . A A . 3 VAL C 1 1
9 2720 1 1 3 VAL CA C 26.799 24.668 22.506 1.00 . A A . 3 VAL CA 1 1
9 2721 1 1 3 VAL CB C 27.803 25.690 21.916 1.00 . A A . 3 VAL CB 1 1
9 2722 1 1 3 VAL CG1 C 28.284 26.699 22.973 1.00 . A A . 3 VAL CG1 1 1
9 2723 1 1 3 VAL CG2 C 29.061 24.990 21.374 1.00 . A A . 3 VAL CG2 1 1
9 2724 1 1 3 VAL H H 26.556 23.800 20.572 1.00 . A A . 3 VAL H 1 1
9 2725 1 1 3 VAL HA H 27.262 24.242 23.395 1.00 . A A . 3 VAL HA 1 1
9 2726 1 1 3 VAL HB H 27.334 26.250 21.110 1.00 . A A . 3 VAL HB 1 1
9 2727 1 1 3 VAL N N 26.496 23.576 21.567 1.00 . A A . 3 VAL N 1 1
9 2728 1 1 3 VAL O O 25.467 25.837 24.104 1.00 . A A . 3 VAL O 1 1
9 2729 1 1 4 THR C C 22.090 25.517 21.525 1.00 . A A . 4 THR C 1 1
9 2730 1 1 4 THR CA C 23.239 26.097 22.355 1.00 . A A . 4 THR CA 1 1
9 2731 1 1 4 THR CB C 23.419 27.601 21.985 1.00 . A A . 4 THR CB 1 1
9 2732 1 1 4 THR CG2 C 23.175 28.492 23.201 1.00 . A A . 4 THR CG2 1 1
9 2733 1 1 4 THR H H 24.632 25.008 21.197 1.00 . A A . 4 THR H 1 1
9 2734 1 1 4 THR HA H 22.961 26.015 23.405 1.00 . A A . 4 THR HA 1 1
9 2735 1 1 4 THR HB H 22.704 27.885 21.213 1.00 . A A . 4 THR HB 1 1
9 2736 1 1 4 THR HG1 H 24.862 27.375 20.702 1.00 . A A . 4 THR HG1 1 1
9 2737 1 1 4 THR N N 24.482 25.358 22.133 1.00 . A A . 4 THR N 1 1
9 2738 1 1 4 THR O O 22.239 24.520 20.828 1.00 . A A . 4 THR O 1 1
9 2739 1 1 4 THR OG1 O 24.696 27.945 21.493 1.00 . A A . 4 THR OG1 1 1
9 2740 1 1 5 HIS C C 19.988 26.104 19.299 1.00 . A A . 5 HIS C 1 1
9 2741 1 1 5 HIS CA C 19.750 25.825 20.787 1.00 . A A . 5 HIS CA 1 1
9 2742 1 1 5 HIS CB C 18.535 26.616 21.324 1.00 . A A . 5 HIS CB 1 1
9 2743 1 1 5 HIS CD2 C 19.318 28.775 22.486 1.00 . A A . 5 HIS CD2 1 1
9 2744 1 1 5 HIS CE1 C 18.983 30.214 20.846 1.00 . A A . 5 HIS CE1 1 1
9 2745 1 1 5 HIS CG C 18.750 28.115 21.430 1.00 . A A . 5 HIS CG 1 1
9 2746 1 1 5 HIS H H 20.859 26.975 22.182 1.00 . A A . 5 HIS H 1 1
9 2747 1 1 5 HIS HA H 19.538 24.758 20.869 1.00 . A A . 5 HIS HA 1 1
9 2748 1 1 5 HIS HB2 H 17.677 26.436 20.673 1.00 . A A . 5 HIS HB2 1 1
9 2749 1 1 5 HIS HB3 H 18.281 26.236 22.315 1.00 . A A . 5 HIS HB3 1 1
9 2750 1 1 5 HIS HD2 H 19.629 28.342 23.426 1.00 . A A . 5 HIS HD2 1 1
9 2751 1 1 5 HIS HE1 H 19.003 31.130 20.266 1.00 . A A . 5 HIS HE1 1 1
9 2752 1 1 5 HIS HE2 H 19.949 30.838 22.590 1.00 . A A . 5 HIS HE2 1 1
9 2753 1 1 5 HIS N N 20.921 26.155 21.601 1.00 . A A . 5 HIS N 1 1
9 2754 1 1 5 HIS ND1 N 18.527 29.033 20.403 1.00 . A A . 5 HIS ND1 1 1
9 2755 1 1 5 HIS NE2 N 19.461 30.093 22.095 1.00 . A A . 5 HIS NE2 1 1
9 2756 1 1 5 HIS O O 19.677 25.258 18.466 1.00 . A A . 5 HIS O 1 1
9 2757 1 1 6 GLU C C 21.792 26.635 16.911 1.00 . A A . 6 GLU C 1 1
9 2758 1 1 6 GLU CA C 20.842 27.642 17.576 1.00 . A A . 6 GLU CA 1 1
9 2759 1 1 6 GLU CB C 21.412 29.073 17.474 1.00 . A A . 6 GLU CB 1 1
9 2760 1 1 6 GLU CD C 22.084 30.879 15.738 1.00 . A A . 6 GLU CD 1 1
9 2761 1 1 6 GLU CG C 21.234 29.638 16.046 1.00 . A A . 6 GLU CG 1 1
9 2762 1 1 6 GLU H H 20.651 27.978 19.680 1.00 . A A . 6 GLU H 1 1
9 2763 1 1 6 GLU HA H 19.901 27.612 17.027 1.00 . A A . 6 GLU HA 1 1
9 2764 1 1 6 GLU HB2 H 20.889 29.728 18.173 1.00 . A A . 6 GLU HB2 1 1
9 2765 1 1 6 GLU HB3 H 22.469 29.056 17.736 1.00 . A A . 6 GLU HB3 1 1
9 2766 1 1 6 GLU HG2 H 21.505 28.875 15.319 1.00 . A A . 6 GLU HG2 1 1
9 2767 1 1 6 GLU HG3 H 20.181 29.877 15.896 1.00 . A A . 6 GLU HG3 1 1
9 2768 1 1 6 GLU N N 20.558 27.269 18.966 1.00 . A A . 6 GLU N 1 1
9 2769 1 1 6 GLU O O 21.678 26.378 15.710 1.00 . A A . 6 GLU O 1 1
9 2770 1 1 6 GLU OE1 O 22.475 31.647 16.648 1.00 . A A . 6 GLU OE1 1 1
9 2771 1 1 6 GLU OE2 O 22.425 31.121 14.555 1.00 . A A . 6 GLU OE2 1 1
9 2772 1 1 7 ASP C C 22.799 23.788 16.546 1.00 . A A . 7 ASP C 1 1
9 2773 1 1 7 ASP CA C 23.571 24.943 17.180 1.00 . A A . 7 ASP CA 1 1
9 2774 1 1 7 ASP CB C 24.437 24.322 18.281 1.00 . A A . 7 ASP CB 1 1
9 2775 1 1 7 ASP CG C 25.410 25.277 18.951 1.00 . A A . 7 ASP CG 1 1
9 2776 1 1 7 ASP H H 22.784 26.268 18.654 1.00 . A A . 7 ASP H 1 1
9 2777 1 1 7 ASP HA H 24.224 25.369 16.417 1.00 . A A . 7 ASP HA 1 1
9 2778 1 1 7 ASP HB2 H 23.802 23.870 19.038 1.00 . A A . 7 ASP HB2 1 1
9 2779 1 1 7 ASP HB3 H 25.017 23.511 17.836 1.00 . A A . 7 ASP HB3 1 1
9 2780 1 1 7 ASP N N 22.679 25.996 17.686 1.00 . A A . 7 ASP N 1 1
9 2781 1 1 7 ASP O O 23.330 23.053 15.711 1.00 . A A . 7 ASP O 1 1
9 2782 1 1 7 ASP OD1 O 24.968 26.321 19.480 1.00 . A A . 7 ASP OD1 1 1
9 2783 1 1 7 ASP OD2 O 26.586 24.873 19.076 1.00 . A A . 7 ASP OD2 1 1
9 2784 1 1 8 CYS C C 19.531 23.147 15.598 1.00 . A A . 8 CYS C 1 1
9 2785 1 1 8 CYS CA C 20.654 22.592 16.473 1.00 . A A . 8 CYS CA 1 1
9 2786 1 1 8 CYS CB C 20.174 21.839 17.725 1.00 . A A . 8 CYS CB 1 1
9 2787 1 1 8 CYS H H 21.161 24.306 17.596 1.00 . A A . 8 CYS H 1 1
9 2788 1 1 8 CYS HA H 21.221 21.893 15.858 1.00 . A A . 8 CYS HA 1 1
9 2789 1 1 8 CYS HB2 H 19.551 22.501 18.326 1.00 . A A . 8 CYS HB2 1 1
9 2790 1 1 8 CYS HB3 H 19.566 20.991 17.424 1.00 . A A . 8 CYS HB3 1 1
9 2791 1 1 8 CYS N N 21.530 23.650 16.915 1.00 . A A . 8 CYS N 1 1
9 2792 1 1 8 CYS O O 18.468 22.546 15.551 1.00 . A A . 8 CYS O 1 1
9 2793 1 1 8 CYS SG S 21.546 21.243 18.752 1.00 . A A . 8 CYS SG 1 1
9 2794 1 1 9 THR C C 18.139 23.915 12.983 1.00 . A A . 9 THR C 1 1
9 2795 1 1 9 THR CA C 18.741 24.883 14.009 1.00 . A A . 9 THR CA 1 1
9 2796 1 1 9 THR CB C 19.312 26.136 13.314 1.00 . A A . 9 THR CB 1 1
9 2797 1 1 9 THR CG2 C 18.379 26.805 12.303 1.00 . A A . 9 THR CG2 1 1
9 2798 1 1 9 THR H H 20.626 24.753 15.048 1.00 . A A . 9 THR H 1 1
9 2799 1 1 9 THR HA H 17.914 25.211 14.642 1.00 . A A . 9 THR HA 1 1
9 2800 1 1 9 THR HB H 20.244 25.877 12.809 1.00 . A A . 9 THR HB 1 1
9 2801 1 1 9 THR HG1 H 20.387 26.882 14.753 1.00 . A A . 9 THR HG1 1 1
9 2802 1 1 9 THR N N 19.759 24.253 14.877 1.00 . A A . 9 THR N 1 1
9 2803 1 1 9 THR O O 17.001 24.078 12.539 1.00 . A A . 9 THR O 1 1
9 2804 1 1 9 THR OG1 O 19.569 27.124 14.279 1.00 . A A . 9 THR OG1 1 1
9 2805 1 1 10 LEU C C 17.491 20.915 12.348 1.00 . A A . 10 LEU C 1 1
9 2806 1 1 10 LEU CA C 18.443 21.884 11.633 1.00 . A A . 10 LEU CA 1 1
9 2807 1 1 10 LEU CB C 19.689 21.186 11.047 1.00 . A A . 10 LEU CB 1 1
9 2808 1 1 10 LEU CD1 C 20.640 20.065 9.020 1.00 . A A . 10 LEU CD1 1 1
9 2809 1 1 10 LEU CD2 C 19.213 18.720 10.473 1.00 . A A . 10 LEU CD2 1 1
9 2810 1 1 10 LEU CG C 19.424 20.141 9.942 1.00 . A A . 10 LEU CG 1 1
9 2811 1 1 10 LEU H H 19.860 22.873 12.891 1.00 . A A . 10 LEU H 1 1
9 2812 1 1 10 LEU HA H 17.883 22.342 10.817 1.00 . A A . 10 LEU HA 1 1
9 2813 1 1 10 LEU HB2 H 20.313 21.974 10.624 1.00 . A A . 10 LEU HB2 1 1
9 2814 1 1 10 LEU HB3 H 20.264 20.722 11.850 1.00 . A A . 10 LEU HB3 1 1
9 2815 1 1 10 LEU HG H 18.562 20.446 9.349 1.00 . A A . 10 LEU HG 1 1
9 2816 1 1 10 LEU N N 18.920 22.932 12.532 1.00 . A A . 10 LEU N 1 1
9 2817 1 1 10 LEU O O 16.614 20.336 11.706 1.00 . A A . 10 LEU O 1 1
9 2818 1 1 11 LEU C C 15.578 20.433 14.854 1.00 . A A . 11 LEU C 1 1
9 2819 1 1 11 LEU CA C 16.893 19.775 14.428 1.00 . A A . 11 LEU CA 1 1
9 2820 1 1 11 LEU CB C 17.678 19.192 15.620 1.00 . A A . 11 LEU CB 1 1
9 2821 1 1 11 LEU CD1 C 18.646 17.283 14.181 1.00 . A A . 11 LEU CD1 1 1
9 2822 1 1 11 LEU CD2 C 20.169 19.059 14.939 1.00 . A A . 11 LEU CD2 1 1
9 2823 1 1 11 LEU CG C 18.896 18.293 15.301 1.00 . A A . 11 LEU CG 1 1
9 2824 1 1 11 LEU H H 18.280 21.346 14.160 1.00 . A A . 11 LEU H 1 1
9 2825 1 1 11 LEU HA H 16.622 18.946 13.775 1.00 . A A . 11 LEU HA 1 1
9 2826 1 1 11 LEU HB2 H 17.988 20.006 16.273 1.00 . A A . 11 LEU HB2 1 1
9 2827 1 1 11 LEU HB3 H 16.981 18.582 16.196 1.00 . A A . 11 LEU HB3 1 1
9 2828 1 1 11 LEU HG H 19.107 17.726 16.207 1.00 . A A . 11 LEU HG 1 1
9 2829 1 1 11 LEU N N 17.695 20.698 13.649 1.00 . A A . 11 LEU N 1 1
9 2830 1 1 11 LEU O O 15.535 21.561 15.328 1.00 . A A . 11 LEU O 1 1
9 2831 1 1 12 CYS C C 12.900 20.534 16.474 1.00 . A A . 12 CYS C 1 1
9 2832 1 1 12 CYS CA C 13.155 20.143 15.014 1.00 . A A . 12 CYS CA 1 1
9 2833 1 1 12 CYS CB C 12.139 19.105 14.500 1.00 . A A . 12 CYS CB 1 1
9 2834 1 1 12 CYS H H 14.594 18.767 14.311 1.00 . A A . 12 CYS H 1 1
9 2835 1 1 12 CYS HA H 13.031 21.049 14.420 1.00 . A A . 12 CYS HA 1 1
9 2836 1 1 12 CYS HB2 H 11.696 18.576 15.345 1.00 . A A . 12 CYS HB2 1 1
9 2837 1 1 12 CYS HB3 H 11.329 19.656 14.019 1.00 . A A . 12 CYS HB3 1 1
9 2838 1 1 12 CYS N N 14.507 19.647 14.789 1.00 . A A . 12 CYS N 1 1
9 2839 1 1 12 CYS O O 12.388 21.614 16.746 1.00 . A A . 12 CYS O 1 1
9 2840 1 1 12 CYS SG S 12.743 17.854 13.315 1.00 . A A . 12 CYS SG 1 1
9 2841 1 1 13 TYR C C 14.170 19.257 19.666 1.00 . A A . 13 TYR C 1 1
9 2842 1 1 13 TYR CA C 13.061 19.884 18.837 1.00 . A A . 13 TYR CA 1 1
9 2843 1 1 13 TYR CB C 11.656 19.422 19.284 1.00 . A A . 13 TYR CB 1 1
9 2844 1 1 13 TYR CD1 C 10.708 21.451 20.458 1.00 . A A . 13 TYR CD1 1 1
9 2845 1 1 13 TYR CD2 C 9.703 20.760 18.347 1.00 . A A . 13 TYR CD2 1 1
9 2846 1 1 13 TYR CE1 C 9.832 22.554 20.521 1.00 . A A . 13 TYR CE1 1 1
9 2847 1 1 13 TYR CE2 C 8.828 21.861 18.404 1.00 . A A . 13 TYR CE2 1 1
9 2848 1 1 13 TYR CG C 10.656 20.561 19.367 1.00 . A A . 13 TYR CG 1 1
9 2849 1 1 13 TYR CZ C 8.901 22.767 19.484 1.00 . A A . 13 TYR CZ 1 1
9 2850 1 1 13 TYR H H 13.573 18.744 17.107 1.00 . A A . 13 TYR H 1 1
9 2851 1 1 13 TYR HA H 13.139 20.957 19.017 1.00 . A A . 13 TYR HA 1 1
9 2852 1 1 13 TYR HB2 H 11.278 18.652 18.608 1.00 . A A . 13 TYR HB2 1 1
9 2853 1 1 13 TYR HB3 H 11.705 18.967 20.273 1.00 . A A . 13 TYR HB3 1 1
9 2854 1 1 13 TYR HD1 H 11.440 21.301 21.239 1.00 . A A . 13 TYR HD1 1 1
9 2855 1 1 13 TYR HD2 H 9.662 20.087 17.504 1.00 . A A . 13 TYR HD2 1 1
9 2856 1 1 13 TYR HE1 H 9.890 23.243 21.350 1.00 . A A . 13 TYR HE1 1 1
9 2857 1 1 13 TYR HE2 H 8.104 22.021 17.618 1.00 . A A . 13 TYR HE2 1 1
9 2858 1 1 13 TYR HH H 8.194 24.353 20.328 1.00 . A A . 13 TYR HH 1 1
9 2859 1 1 13 TYR N N 13.230 19.640 17.406 1.00 . A A . 13 TYR N 1 1
9 2860 1 1 13 TYR O O 14.110 19.360 20.885 1.00 . A A . 13 TYR O 1 1
9 2861 1 1 13 TYR OH O 8.096 23.862 19.506 1.00 . A A . 13 TYR OH 1 1
9 2862 1 1 14 ASP C C 15.663 16.775 20.541 1.00 . A A . 14 ASP C 1 1
9 2863 1 1 14 ASP CA C 16.249 17.913 19.674 1.00 . A A . 14 ASP CA 1 1
9 2864 1 1 14 ASP CB C 17.232 18.868 20.412 1.00 . A A . 14 ASP CB 1 1
9 2865 1 1 14 ASP CG C 17.426 18.531 21.892 1.00 . A A . 14 ASP CG 1 1
9 2866 1 1 14 ASP H H 15.262 18.833 18.029 1.00 . A A . 14 ASP H 1 1
9 2867 1 1 14 ASP HA H 16.835 17.444 18.892 1.00 . A A . 14 ASP HA 1 1
9 2868 1 1 14 ASP HB2 H 18.197 18.804 19.912 1.00 . A A . 14 ASP HB2 1 1
9 2869 1 1 14 ASP HB3 H 16.894 19.902 20.337 1.00 . A A . 14 ASP HB3 1 1
9 2870 1 1 14 ASP N N 15.200 18.693 19.019 1.00 . A A . 14 ASP N 1 1
9 2871 1 1 14 ASP O O 14.447 16.600 20.626 1.00 . A A . 14 ASP O 1 1
9 2872 1 1 14 ASP OD1 O 16.442 18.661 22.650 1.00 . A A . 14 ASP OD1 1 1
9 2873 1 1 14 ASP OD2 O 18.407 17.824 22.215 1.00 . A A . 14 ASP OD2 1 1
9 2874 1 1 15 THR C C 15.331 15.605 23.382 1.00 . A A . 15 THR C 1 1
9 2875 1 1 15 THR CA C 16.131 15.019 22.215 1.00 . A A . 15 THR CA 1 1
9 2876 1 1 15 THR CB C 17.391 14.287 22.695 1.00 . A A . 15 THR CB 1 1
9 2877 1 1 15 THR CG2 C 18.043 13.535 21.531 1.00 . A A . 15 THR CG2 1 1
9 2878 1 1 15 THR H H 17.491 16.286 21.191 1.00 . A A . 15 THR H 1 1
9 2879 1 1 15 THR HA H 15.479 14.295 21.722 1.00 . A A . 15 THR HA 1 1
9 2880 1 1 15 THR HB H 17.115 13.565 23.463 1.00 . A A . 15 THR HB 1 1
9 2881 1 1 15 THR HG1 H 18.373 16.035 22.719 1.00 . A A . 15 THR HG1 1 1
9 2882 1 1 15 THR N N 16.513 16.037 21.242 1.00 . A A . 15 THR N 1 1
9 2883 1 1 15 THR O O 14.103 15.639 23.354 1.00 . A A . 15 THR O 1 1
9 2884 1 1 15 THR OG1 O 18.348 15.195 23.217 1.00 . A A . 15 THR OG1 1 1
9 2885 1 1 16 ILE C C 14.919 18.209 25.322 1.00 . A A . 16 ILE C 1 1
9 2886 1 1 16 ILE CA C 15.345 16.757 25.564 1.00 . A A . 16 ILE CA 1 1
9 2887 1 1 16 ILE CB C 16.271 16.589 26.801 1.00 . A A . 16 ILE CB 1 1
9 2888 1 1 16 ILE CD1 C 17.682 14.868 28.144 1.00 . A A . 16 ILE CD1 1 1
9 2889 1 1 16 ILE CG1 C 16.687 15.108 27.000 1.00 . A A . 16 ILE CG1 1 1
9 2890 1 1 16 ILE CG2 C 15.567 17.120 28.067 1.00 . A A . 16 ILE CG2 1 1
9 2891 1 1 16 ILE H H 17.005 16.229 24.304 1.00 . A A . 16 ILE H 1 1
9 2892 1 1 16 ILE HA H 14.436 16.184 25.769 1.00 . A A . 16 ILE HA 1 1
9 2893 1 1 16 ILE HB H 17.181 17.171 26.643 1.00 . A A . 16 ILE HB 1 1
9 2894 1 1 16 ILE N N 15.992 16.215 24.365 1.00 . A A . 16 ILE N 1 1
9 2895 1 1 16 ILE O O 13.741 18.463 25.055 1.00 . A A . 16 ILE O 1 1
9 2896 1 1 17 GLY C C 16.809 21.323 24.500 1.00 . A A . 17 GLY C 1 1
9 2897 1 1 17 GLY CA C 15.605 20.550 25.027 1.00 . A A . 17 GLY CA 1 1
9 2898 1 1 17 GLY H H 16.827 18.817 25.307 1.00 . A A . 17 GLY H 1 1
9 2899 1 1 17 GLY HA2 H 14.814 20.634 24.282 1.00 . A A . 17 GLY HA2 1 1
9 2900 1 1 17 GLY HA3 H 15.269 21.032 25.946 1.00 . A A . 17 GLY HA3 1 1
9 2901 1 1 17 GLY N N 15.871 19.138 25.307 1.00 . A A . 17 GLY N 1 1
9 2902 1 1 17 GLY O O 16.623 22.284 23.756 1.00 . A A . 17 GLY O 1 1
9 2903 1 1 18 THR C C 20.142 20.601 23.658 1.00 . A A . 18 THR C 1 1
9 2904 1 1 18 THR CA C 19.258 21.572 24.426 1.00 . A A . 18 THR CA 1 1
9 2905 1 1 18 THR CB C 20.049 22.171 25.599 1.00 . A A . 18 THR CB 1 1
9 2906 1 1 18 THR CG2 C 19.351 23.388 26.204 1.00 . A A . 18 THR CG2 1 1
9 2907 1 1 18 THR H H 18.110 20.194 25.570 1.00 . A A . 18 THR H 1 1
9 2908 1 1 18 THR HA H 19.026 22.379 23.734 1.00 . A A . 18 THR HA 1 1
9 2909 1 1 18 THR HB H 21.032 22.475 25.248 1.00 . A A . 18 THR HB 1 1
9 2910 1 1 18 THR HG1 H 20.805 21.581 27.282 1.00 . A A . 18 THR HG1 1 1
9 2911 1 1 18 THR N N 18.024 20.928 24.886 1.00 . A A . 18 THR N 1 1
9 2912 1 1 18 THR O O 20.530 20.901 22.533 1.00 . A A . 18 THR O 1 1
9 2913 1 1 18 THR OG1 O 20.197 21.218 26.629 1.00 . A A . 18 THR OG1 1 1
9 2914 1 1 19 CYS C C 21.444 17.255 24.613 1.00 . A A . 19 CYS C 1 1
9 2915 1 1 19 CYS CA C 21.435 18.498 23.716 1.00 . A A . 19 CYS CA 1 1
9 2916 1 1 19 CYS CB C 22.826 19.171 23.794 1.00 . A A . 19 CYS CB 1 1
9 2917 1 1 19 CYS H H 20.187 19.316 25.215 1.00 . A A . 19 CYS H 1 1
9 2918 1 1 19 CYS HA H 21.177 18.242 22.689 1.00 . A A . 19 CYS HA 1 1
9 2919 1 1 19 CYS HB2 H 22.744 20.177 23.381 1.00 . A A . 19 CYS HB2 1 1
9 2920 1 1 19 CYS HB3 H 23.055 19.303 24.854 1.00 . A A . 19 CYS HB3 1 1
9 2921 1 1 19 CYS N N 20.489 19.466 24.263 1.00 . A A . 19 CYS N 1 1
9 2922 1 1 19 CYS O O 21.171 17.374 25.811 1.00 . A A . 19 CYS O 1 1
9 2923 1 1 19 CYS SG S 24.286 18.412 23.019 1.00 . A A . 19 CYS SG 1 1
9 2924 1 1 20 VAL C C 23.226 14.111 24.337 1.00 . A A . 20 VAL C 1 1
9 2925 1 1 20 VAL CA C 22.069 14.899 24.910 1.00 . A A . 20 VAL CA 1 1
9 2926 1 1 20 VAL CB C 20.818 14.025 25.138 1.00 . A A . 20 VAL CB 1 1
9 2927 1 1 20 VAL CG1 C 20.551 13.031 24.004 1.00 . A A . 20 VAL CG1 1 1
9 2928 1 1 20 VAL CG2 C 20.910 13.239 26.452 1.00 . A A . 20 VAL CG2 1 1
9 2929 1 1 20 VAL H H 21.968 16.003 23.087 1.00 . A A . 20 VAL H 1 1
9 2930 1 1 20 VAL HA H 22.385 15.257 25.890 1.00 . A A . 20 VAL HA 1 1
9 2931 1 1 20 VAL HB H 19.959 14.681 25.236 1.00 . A A . 20 VAL HB 1 1
9 2932 1 1 20 VAL N N 21.805 16.085 24.081 1.00 . A A . 20 VAL N 1 1
9 2933 1 1 20 VAL O O 23.462 14.140 23.136 1.00 . A A . 20 VAL O 1 1
9 2934 1 1 21 ASP C C 26.215 13.547 23.985 1.00 . A A . 21 ASP C 1 1
9 2935 1 1 21 ASP CA C 25.197 12.709 24.769 1.00 . A A . 21 ASP CA 1 1
9 2936 1 1 21 ASP CB C 24.804 11.444 23.988 1.00 . A A . 21 ASP CB 1 1
9 2937 1 1 21 ASP CG C 24.079 10.395 24.827 1.00 . A A . 21 ASP CG 1 1
9 2938 1 1 21 ASP H H 23.769 13.462 26.177 1.00 . A A . 21 ASP H 1 1
9 2939 1 1 21 ASP HA H 25.713 12.362 25.651 1.00 . A A . 21 ASP HA 1 1
9 2940 1 1 21 ASP HB2 H 24.217 11.720 23.116 1.00 . A A . 21 ASP HB2 1 1
9 2941 1 1 21 ASP HB3 H 25.694 10.959 23.601 1.00 . A A . 21 ASP HB3 1 1
9 2942 1 1 21 ASP N N 24.008 13.463 25.195 1.00 . A A . 21 ASP N 1 1
9 2943 1 1 21 ASP O O 27.128 13.016 23.345 1.00 . A A . 21 ASP O 1 1
9 2944 1 1 21 ASP OD1 O 24.690 9.857 25.786 1.00 . A A . 21 ASP OD1 1 1
9 2945 1 1 21 ASP OD2 O 22.947 10.047 24.431 1.00 . A A . 21 ASP OD2 1 1
9 2946 1 1 22 GLY C C 26.522 15.731 21.778 1.00 . A A . 22 GLY C 1 1
9 2947 1 1 22 GLY CA C 26.910 15.772 23.254 1.00 . A A . 22 GLY CA 1 1
9 2948 1 1 22 GLY H H 25.361 15.242 24.642 1.00 . A A . 22 GLY H 1 1
9 2949 1 1 22 GLY HA2 H 26.768 16.784 23.622 1.00 . A A . 22 GLY HA2 1 1
9 2950 1 1 22 GLY HA3 H 27.963 15.504 23.345 1.00 . A A . 22 GLY HA3 1 1
9 2951 1 1 22 GLY N N 26.105 14.874 24.068 1.00 . A A . 22 GLY N 1 1
9 2952 1 1 22 GLY O O 27.335 16.099 20.939 1.00 . A A . 22 GLY O 1 1
9 2953 1 1 23 LYS C C 23.348 15.442 19.920 1.00 . A A . 23 LYS C 1 1
9 2954 1 1 23 LYS CA C 24.845 15.118 20.059 1.00 . A A . 23 LYS CA 1 1
9 2955 1 1 23 LYS CB C 25.173 13.632 19.744 1.00 . A A . 23 LYS CB 1 1
9 2956 1 1 23 LYS CD C 26.039 11.868 18.145 1.00 . A A . 23 LYS CD 1 1
9 2957 1 1 23 LYS CE C 26.430 11.536 16.697 1.00 . A A . 23 LYS CE 1 1
9 2958 1 1 23 LYS CG C 25.458 13.295 18.269 1.00 . A A . 23 LYS CG 1 1
9 2959 1 1 23 LYS H H 24.678 15.004 22.169 1.00 . A A . 23 LYS H 1 1
9 2960 1 1 23 LYS HA H 25.408 15.759 19.381 1.00 . A A . 23 LYS HA 1 1
9 2961 1 1 23 LYS HB2 H 26.074 13.361 20.298 1.00 . A A . 23 LYS HB2 1 1
9 2962 1 1 23 LYS HB3 H 24.372 12.990 20.116 1.00 . A A . 23 LYS HB3 1 1
9 2963 1 1 23 LYS HD2 H 26.925 11.785 18.777 1.00 . A A . 23 LYS HD2 1 1
9 2964 1 1 23 LYS HD3 H 25.294 11.149 18.488 1.00 . A A . 23 LYS HD3 1 1
9 2965 1 1 23 LYS HE2 H 25.528 11.568 16.083 1.00 . A A . 23 LYS HE2 1 1
9 2966 1 1 23 LYS HE3 H 27.107 12.310 16.329 1.00 . A A . 23 LYS HE3 1 1
9 2967 1 1 23 LYS HG2 H 24.540 13.382 17.687 1.00 . A A . 23 LYS HG2 1 1
9 2968 1 1 23 LYS HG3 H 26.189 14.006 17.883 1.00 . A A . 23 LYS HG3 1 1
9 2969 1 1 23 LYS HZ1 H 26.504 9.436 16.901 1.00 . A A . 23 LYS HZ1 1 1
9 2970 1 1 23 LYS HZ2 H 27.995 10.137 16.981 1.00 . A A . 23 LYS HZ2 1 1
9 2971 1 1 23 LYS HZ3 H 27.215 9.988 15.568 1.00 . A A . 23 LYS HZ3 1 1
9 2972 1 1 23 LYS N N 25.295 15.338 21.434 1.00 . A A . 23 LYS N 1 1
9 2973 1 1 23 LYS NZ N 27.073 10.203 16.551 1.00 . A A . 23 LYS NZ 1 1
9 2974 1 1 23 LYS O O 22.490 14.776 20.490 1.00 . A A . 23 LYS O 1 1
9 2975 1 1 24 CYS C C 20.903 15.834 17.948 1.00 . A A . 24 CYS C 1 1
9 2976 1 1 24 CYS CA C 21.605 16.820 18.891 1.00 . A A . 24 CYS CA 1 1
9 2977 1 1 24 CYS CB C 21.546 18.254 18.340 1.00 . A A . 24 CYS CB 1 1
9 2978 1 1 24 CYS H H 23.721 16.958 18.633 1.00 . A A . 24 CYS H 1 1
9 2979 1 1 24 CYS HA H 21.074 16.804 19.846 1.00 . A A . 24 CYS HA 1 1
9 2980 1 1 24 CYS HB2 H 22.537 18.559 17.997 1.00 . A A . 24 CYS HB2 1 1
9 2981 1 1 24 CYS HB3 H 20.880 18.289 17.480 1.00 . A A . 24 CYS HB3 1 1
9 2982 1 1 24 CYS N N 23.004 16.444 19.115 1.00 . A A . 24 CYS N 1 1
9 2983 1 1 24 CYS O O 21.494 15.393 16.963 1.00 . A A . 24 CYS O 1 1
9 2984 1 1 24 CYS SG S 20.952 19.469 19.545 1.00 . A A . 24 CYS SG 1 1
9 2985 1 1 25 LYS C C 17.356 14.994 17.414 1.00 . A A . 25 LYS C 1 1
9 2986 1 1 25 LYS CA C 18.831 14.612 17.387 1.00 . A A . 25 LYS CA 1 1
9 2987 1 1 25 LYS CB C 19.075 13.189 17.929 1.00 . A A . 25 LYS CB 1 1
9 2988 1 1 25 LYS CD C 18.874 10.671 17.612 1.00 . A A . 25 LYS CD 1 1
9 2989 1 1 25 LYS CE C 18.278 10.335 18.988 1.00 . A A . 25 LYS CE 1 1
9 2990 1 1 25 LYS CG C 18.446 12.059 17.097 1.00 . A A . 25 LYS CG 1 1
9 2991 1 1 25 LYS H H 19.202 15.916 19.046 1.00 . A A . 25 LYS H 1 1
9 2992 1 1 25 LYS HA H 19.179 14.651 16.354 1.00 . A A . 25 LYS HA 1 1
9 2993 1 1 25 LYS HB2 H 20.153 13.020 17.963 1.00 . A A . 25 LYS HB2 1 1
9 2994 1 1 25 LYS HB3 H 18.696 13.128 18.944 1.00 . A A . 25 LYS HB3 1 1
9 2995 1 1 25 LYS HD2 H 18.542 9.918 16.896 1.00 . A A . 25 LYS HD2 1 1
9 2996 1 1 25 LYS HD3 H 19.965 10.634 17.663 1.00 . A A . 25 LYS HD3 1 1
9 2997 1 1 25 LYS HE2 H 18.427 11.179 19.665 1.00 . A A . 25 LYS HE2 1 1
9 2998 1 1 25 LYS HE3 H 17.200 10.191 18.875 1.00 . A A . 25 LYS HE3 1 1
9 2999 1 1 25 LYS HG2 H 17.357 12.136 17.122 1.00 . A A . 25 LYS HG2 1 1
9 3000 1 1 25 LYS HG3 H 18.779 12.161 16.064 1.00 . A A . 25 LYS HG3 1 1
9 3001 1 1 25 LYS HZ1 H 18.775 8.310 18.986 1.00 . A A . 25 LYS HZ1 1 1
9 3002 1 1 25 LYS HZ2 H 18.491 8.893 20.485 1.00 . A A . 25 LYS HZ2 1 1
9 3003 1 1 25 LYS HZ3 H 19.882 9.262 19.768 1.00 . A A . 25 LYS HZ3 1 1
9 3004 1 1 25 LYS N N 19.621 15.550 18.202 1.00 . A A . 25 LYS N 1 1
9 3005 1 1 25 LYS NZ N 18.893 9.119 19.576 1.00 . A A . 25 LYS NZ 1 1
9 3006 1 1 25 LYS O O 16.801 15.132 18.488 1.00 . A A . 25 LYS O 1 1
9 3007 1 1 26 CYS C C 14.445 14.379 16.529 1.00 . A A . 26 CYS C 1 1
9 3008 1 1 26 CYS CA C 15.324 15.585 16.179 1.00 . A A . 26 CYS CA 1 1
9 3009 1 1 26 CYS CB C 14.950 16.127 14.785 1.00 . A A . 26 CYS CB 1 1
9 3010 1 1 26 CYS H H 17.236 15.028 15.400 1.00 . A A . 26 CYS H 1 1
9 3011 1 1 26 CYS HA H 15.117 16.365 16.913 1.00 . A A . 26 CYS HA 1 1
9 3012 1 1 26 CYS HB2 H 15.405 17.104 14.652 1.00 . A A . 26 CYS HB2 1 1
9 3013 1 1 26 CYS HB3 H 15.353 15.457 14.022 1.00 . A A . 26 CYS HB3 1 1
9 3014 1 1 26 CYS N N 16.746 15.232 16.255 1.00 . A A . 26 CYS N 1 1
9 3015 1 1 26 CYS O O 14.710 13.283 16.029 1.00 . A A . 26 CYS O 1 1
9 3016 1 1 26 CYS SG S 13.149 16.245 14.498 1.00 . A A . 26 CYS SG 1 1
9 3017 1 1 27 MET C C 13.073 12.518 18.506 1.00 . A A . 27 MET C 1 1
9 3018 1 1 27 MET CA C 12.385 13.655 17.734 1.00 . A A . 27 MET CA 1 1
9 3019 1 1 27 MET CB C 11.475 13.220 16.560 1.00 . A A . 27 MET CB 1 1
9 3020 1 1 27 MET CE C 7.938 11.264 17.743 1.00 . A A . 27 MET CE 1 1
9 3021 1 1 27 MET CG C 10.023 12.899 16.949 1.00 . A A . 27 MET CG 1 1
9 3022 1 1 27 MET H H 13.289 15.564 17.678 1.00 . A A . 27 MET H 1 1
9 3023 1 1 27 MET HA H 11.757 14.142 18.474 1.00 . A A . 27 MET HA 1 1
9 3024 1 1 27 MET HB2 H 11.422 14.036 15.841 1.00 . A A . 27 MET HB2 1 1
9 3025 1 1 27 MET HB3 H 11.909 12.365 16.040 1.00 . A A . 27 MET HB3 1 1
9 3026 1 1 27 MET HE1 H 7.576 10.406 18.307 1.00 . A A . 27 MET HE1 1 1
9 3027 1 1 27 MET HE2 H 7.440 12.166 18.094 1.00 . A A . 27 MET HE2 1 1
9 3028 1 1 27 MET HE3 H 7.714 11.118 16.687 1.00 . A A . 27 MET HE3 1 1
9 3029 1 1 27 MET HG2 H 9.604 13.761 17.463 1.00 . A A . 27 MET HG2 1 1
9 3030 1 1 27 MET HG3 H 9.468 12.766 16.021 1.00 . A A . 27 MET HG3 1 1
9 3031 1 1 27 MET N N 13.360 14.650 17.266 1.00 . A A . 27 MET N 1 1
9 3032 1 1 27 MET O O 13.438 12.761 19.676 1.00 . A A . 27 MET O 1 1
9 3033 1 1 27 MET SD S 9.730 11.425 17.967 1.00 . A A . 27 MET SD 1 1
10 3034 1 1 1 ALA C C 27.983 20.786 19.399 1.00 . A A . 1 ALA C 1 1
10 3035 1 1 1 ALA CA C 28.999 19.680 19.669 1.00 . A A . 1 ALA CA 1 1
10 3036 1 1 1 ALA CB C 29.023 18.645 18.535 1.00 . A A . 1 ALA CB 1 1
10 3037 1 1 1 ALA H1 H 28.807 19.760 21.732 1.00 . A A . 1 ALA H1 1 1
10 3038 1 1 1 ALA H2 H 29.625 18.452 21.173 1.00 . A A . 1 ALA H2 1 1
10 3039 1 1 1 ALA H3 H 28.004 18.493 21.009 1.00 . A A . 1 ALA H3 1 1
10 3040 1 1 1 ALA HA H 29.968 20.170 19.662 1.00 . A A . 1 ALA HA 1 1
10 3041 1 1 1 ALA HB1 H 28.020 18.262 18.349 1.00 . A A . 1 ALA HB1 1 1
10 3042 1 1 1 ALA HB2 H 29.390 19.118 17.625 1.00 . A A . 1 ALA HB2 1 1
10 3043 1 1 1 ALA HB3 H 29.687 17.819 18.791 1.00 . A A . 1 ALA HB3 1 1
10 3044 1 1 1 ALA N N 28.839 19.063 20.996 1.00 . A A . 1 ALA N 1 1
10 3045 1 1 1 ALA O O 28.110 21.473 18.390 1.00 . A A . 1 ALA O 1 1
10 3046 1 1 2 CYS C C 26.434 23.224 21.088 1.00 . A A . 2 CYS C 1 1
10 3047 1 1 2 CYS CA C 26.035 22.096 20.136 1.00 . A A . 2 CYS CA 1 1
10 3048 1 1 2 CYS CB C 24.594 21.646 20.437 1.00 . A A . 2 CYS CB 1 1
10 3049 1 1 2 CYS H H 26.941 20.473 21.136 1.00 . A A . 2 CYS H 1 1
10 3050 1 1 2 CYS HA H 26.050 22.480 19.116 1.00 . A A . 2 CYS HA 1 1
10 3051 1 1 2 CYS HB2 H 24.332 21.960 21.448 1.00 . A A . 2 CYS HB2 1 1
10 3052 1 1 2 CYS HB3 H 23.933 22.203 19.773 1.00 . A A . 2 CYS HB3 1 1
10 3053 1 1 2 CYS N N 26.992 20.998 20.274 1.00 . A A . 2 CYS N 1 1
10 3054 1 1 2 CYS O O 26.512 23.002 22.298 1.00 . A A . 2 CYS O 1 1
10 3055 1 1 2 CYS SG S 24.163 19.885 20.291 1.00 . A A . 2 CYS SG 1 1
10 3056 1 1 3 VAL C C 25.817 26.142 22.042 1.00 . A A . 3 VAL C 1 1
10 3057 1 1 3 VAL CA C 27.080 25.569 21.392 1.00 . A A . 3 VAL CA 1 1
10 3058 1 1 3 VAL CB C 27.883 26.641 20.620 1.00 . A A . 3 VAL CB 1 1
10 3059 1 1 3 VAL CG1 C 28.343 27.782 21.538 1.00 . A A . 3 VAL CG1 1 1
10 3060 1 1 3 VAL CG2 C 29.129 26.040 19.957 1.00 . A A . 3 VAL CG2 1 1
10 3061 1 1 3 VAL H H 26.697 24.518 19.545 1.00 . A A . 3 VAL H 1 1
10 3062 1 1 3 VAL HA H 27.721 25.226 22.208 1.00 . A A . 3 VAL HA 1 1
10 3063 1 1 3 VAL HB H 27.267 27.070 19.841 1.00 . A A . 3 VAL HB 1 1
10 3064 1 1 3 VAL N N 26.732 24.409 20.551 1.00 . A A . 3 VAL N 1 1
10 3065 1 1 3 VAL O O 25.816 26.398 23.244 1.00 . A A . 3 VAL O 1 1
10 3066 1 1 4 THR C C 22.275 26.267 20.864 1.00 . A A . 4 THR C 1 1
10 3067 1 1 4 THR CA C 23.415 26.757 21.756 1.00 . A A . 4 THR CA 1 1
10 3068 1 1 4 THR CB C 23.379 28.304 21.779 1.00 . A A . 4 THR CB 1 1
10 3069 1 1 4 THR CG2 C 24.264 28.973 22.837 1.00 . A A . 4 THR CG2 1 1
10 3070 1 1 4 THR H H 24.773 26.024 20.301 1.00 . A A . 4 THR H 1 1
10 3071 1 1 4 THR HA H 23.226 26.390 22.758 1.00 . A A . 4 THR HA 1 1
10 3072 1 1 4 THR HB H 22.364 28.619 22.027 1.00 . A A . 4 THR HB 1 1
10 3073 1 1 4 THR HG1 H 24.280 28.256 20.029 1.00 . A A . 4 THR HG1 1 1
10 3074 1 1 4 THR N N 24.713 26.235 21.294 1.00 . A A . 4 THR N 1 1
10 3075 1 1 4 THR O O 22.494 25.523 19.911 1.00 . A A . 4 THR O 1 1
10 3076 1 1 4 THR OG1 O 23.711 28.881 20.532 1.00 . A A . 4 THR OG1 1 1
10 3077 1 1 5 HIS C C 19.992 26.821 18.874 1.00 . A A . 5 HIS C 1 1
10 3078 1 1 5 HIS CA C 19.852 26.399 20.338 1.00 . A A . 5 HIS CA 1 1
10 3079 1 1 5 HIS CB C 18.614 27.065 20.972 1.00 . A A . 5 HIS CB 1 1
10 3080 1 1 5 HIS CD2 C 17.791 25.915 23.098 1.00 . A A . 5 HIS CD2 1 1
10 3081 1 1 5 HIS CE1 C 18.893 27.096 24.609 1.00 . A A . 5 HIS CE1 1 1
10 3082 1 1 5 HIS CG C 18.493 26.864 22.472 1.00 . A A . 5 HIS CG 1 1
10 3083 1 1 5 HIS H H 20.905 27.311 21.953 1.00 . A A . 5 HIS H 1 1
10 3084 1 1 5 HIS HA H 19.715 25.317 20.337 1.00 . A A . 5 HIS HA 1 1
10 3085 1 1 5 HIS HB2 H 18.641 28.136 20.777 1.00 . A A . 5 HIS HB2 1 1
10 3086 1 1 5 HIS HB3 H 17.712 26.655 20.496 1.00 . A A . 5 HIS HB3 1 1
10 3087 1 1 5 HIS HD2 H 17.191 25.125 22.638 1.00 . A A . 5 HIS HD2 1 1
10 3088 1 1 5 HIS HE1 H 19.301 27.407 25.562 1.00 . A A . 5 HIS HE1 1 1
10 3089 1 1 5 HIS HE2 H 17.800 25.403 25.182 1.00 . A A . 5 HIS HE2 1 1
10 3090 1 1 5 HIS N N 21.048 26.729 21.133 1.00 . A A . 5 HIS N 1 1
10 3091 1 1 5 HIS ND1 N 19.182 27.627 23.421 1.00 . A A . 5 HIS ND1 1 1
10 3092 1 1 5 HIS NE2 N 18.031 26.051 24.459 1.00 . A A . 5 HIS NE2 1 1
10 3093 1 1 5 HIS O O 19.519 26.135 17.973 1.00 . A A . 5 HIS O 1 1
10 3094 1 1 6 GLU C C 21.753 27.550 16.484 1.00 . A A . 6 GLU C 1 1
10 3095 1 1 6 GLU CA C 20.951 28.525 17.344 1.00 . A A . 6 GLU CA 1 1
10 3096 1 1 6 GLU CB C 21.723 29.805 17.663 1.00 . A A . 6 GLU CB 1 1
10 3097 1 1 6 GLU CD C 23.512 31.426 17.229 1.00 . A A . 6 GLU CD 1 1
10 3098 1 1 6 GLU CG C 22.418 30.578 16.554 1.00 . A A . 6 GLU CG 1 1
10 3099 1 1 6 GLU H H 20.974 28.477 19.442 1.00 . A A . 6 GLU H 1 1
10 3100 1 1 6 GLU HA H 20.035 28.795 16.804 1.00 . A A . 6 GLU HA 1 1
10 3101 1 1 6 GLU HB2 H 21.082 30.487 18.242 1.00 . A A . 6 GLU HB2 1 1
10 3102 1 1 6 GLU HB3 H 22.514 29.454 18.326 1.00 . A A . 6 GLU HB3 1 1
10 3103 1 1 6 GLU HG2 H 22.883 29.905 15.828 1.00 . A A . 6 GLU HG2 1 1
10 3104 1 1 6 GLU HG3 H 21.691 31.213 16.052 1.00 . A A . 6 GLU HG3 1 1
10 3105 1 1 6 GLU N N 20.650 27.954 18.652 1.00 . A A . 6 GLU N 1 1
10 3106 1 1 6 GLU O O 21.509 27.433 15.276 1.00 . A A . 6 GLU O 1 1
10 3107 1 1 6 GLU OE1 O 23.202 32.449 17.888 1.00 . A A . 6 GLU OE1 1 1
10 3108 1 1 6 GLU OE2 O 24.684 30.984 17.254 1.00 . A A . 6 GLU OE2 1 1
10 3109 1 1 7 ASP C C 22.752 24.621 15.948 1.00 . A A . 7 ASP C 1 1
10 3110 1 1 7 ASP CA C 23.519 25.844 16.468 1.00 . A A . 7 ASP CA 1 1
10 3111 1 1 7 ASP CB C 24.734 25.487 17.333 1.00 . A A . 7 ASP CB 1 1
10 3112 1 1 7 ASP CG C 25.453 26.782 17.732 1.00 . A A . 7 ASP CG 1 1
10 3113 1 1 7 ASP H H 22.761 26.922 18.115 1.00 . A A . 7 ASP H 1 1
10 3114 1 1 7 ASP HA H 23.917 26.337 15.566 1.00 . A A . 7 ASP HA 1 1
10 3115 1 1 7 ASP HB2 H 24.416 24.960 18.230 1.00 . A A . 7 ASP HB2 1 1
10 3116 1 1 7 ASP HB3 H 25.426 24.884 16.767 1.00 . A A . 7 ASP HB3 1 1
10 3117 1 1 7 ASP N N 22.658 26.813 17.128 1.00 . A A . 7 ASP N 1 1
10 3118 1 1 7 ASP O O 23.316 23.775 15.251 1.00 . A A . 7 ASP O 1 1
10 3119 1 1 7 ASP OD1 O 25.052 27.428 18.729 1.00 . A A . 7 ASP OD1 1 1
10 3120 1 1 7 ASP OD2 O 26.416 27.223 17.053 1.00 . A A . 7 ASP OD2 1 1
10 3121 1 1 8 CYS C C 19.385 24.105 15.090 1.00 . A A . 8 CYS C 1 1
10 3122 1 1 8 CYS CA C 20.553 23.512 15.882 1.00 . A A . 8 CYS CA 1 1
10 3123 1 1 8 CYS CB C 20.129 22.759 17.152 1.00 . A A . 8 CYS CB 1 1
10 3124 1 1 8 CYS H H 21.092 25.274 16.886 1.00 . A A . 8 CYS H 1 1
10 3125 1 1 8 CYS HA H 21.068 22.816 15.233 1.00 . A A . 8 CYS HA 1 1
10 3126 1 1 8 CYS HB2 H 19.509 23.431 17.743 1.00 . A A . 8 CYS HB2 1 1
10 3127 1 1 8 CYS HB3 H 19.482 21.932 16.870 1.00 . A A . 8 CYS HB3 1 1
10 3128 1 1 8 CYS N N 21.468 24.547 16.290 1.00 . A A . 8 CYS N 1 1
10 3129 1 1 8 CYS O O 18.308 23.521 15.090 1.00 . A A . 8 CYS O 1 1
10 3130 1 1 8 CYS SG S 21.489 22.147 18.178 1.00 . A A . 8 CYS SG 1 1
10 3131 1 1 9 THR C C 17.822 24.943 12.644 1.00 . A A . 9 THR C 1 1
10 3132 1 1 9 THR CA C 18.536 25.901 13.610 1.00 . A A . 9 THR CA 1 1
10 3133 1 1 9 THR CB C 19.069 27.157 12.888 1.00 . A A . 9 THR CB 1 1
10 3134 1 1 9 THR CG2 C 18.065 27.827 11.951 1.00 . A A . 9 THR CG2 1 1
10 3135 1 1 9 THR H H 20.478 25.709 14.506 1.00 . A A . 9 THR H 1 1
10 3136 1 1 9 THR HA H 17.774 26.242 14.304 1.00 . A A . 9 THR HA 1 1
10 3137 1 1 9 THR HB H 19.964 26.897 12.319 1.00 . A A . 9 THR HB 1 1
10 3138 1 1 9 THR HG1 H 20.224 27.875 14.289 1.00 . A A . 9 THR HG1 1 1
10 3139 1 1 9 THR N N 19.592 25.233 14.390 1.00 . A A . 9 THR N 1 1
10 3140 1 1 9 THR O O 16.617 25.063 12.422 1.00 . A A . 9 THR O 1 1
10 3141 1 1 9 THR OG1 O 19.390 28.135 13.852 1.00 . A A . 9 THR OG1 1 1
10 3142 1 1 10 LEU C C 17.115 21.930 11.983 1.00 . A A . 10 LEU C 1 1
10 3143 1 1 10 LEU CA C 17.985 22.942 11.224 1.00 . A A . 10 LEU CA 1 1
10 3144 1 1 10 LEU CB C 19.163 22.285 10.472 1.00 . A A . 10 LEU CB 1 1
10 3145 1 1 10 LEU CD1 C 19.802 21.246 8.266 1.00 . A A . 10 LEU CD1 1 1
10 3146 1 1 10 LEU CD2 C 18.770 19.805 9.967 1.00 . A A . 10 LEU CD2 1 1
10 3147 1 1 10 LEU CG C 18.780 21.234 9.407 1.00 . A A . 10 LEU CG 1 1
10 3148 1 1 10 LEU H H 19.533 23.927 12.319 1.00 . A A . 10 LEU H 1 1
10 3149 1 1 10 LEU HA H 17.339 23.427 10.494 1.00 . A A . 10 LEU HA 1 1
10 3150 1 1 10 LEU HB2 H 19.701 23.092 9.972 1.00 . A A . 10 LEU HB2 1 1
10 3151 1 1 10 LEU HB3 H 19.855 21.834 11.190 1.00 . A A . 10 LEU HB3 1 1
10 3152 1 1 10 LEU HG H 17.801 21.469 8.990 1.00 . A A . 10 LEU HG 1 1
10 3153 1 1 10 LEU N N 18.551 23.966 12.098 1.00 . A A . 10 LEU N 1 1
10 3154 1 1 10 LEU O O 16.190 21.357 11.403 1.00 . A A . 10 LEU O 1 1
10 3155 1 1 11 LEU C C 15.327 21.287 14.386 1.00 . A A . 11 LEU C 1 1
10 3156 1 1 11 LEU CA C 16.685 20.680 14.033 1.00 . A A . 11 LEU CA 1 1
10 3157 1 1 11 LEU CB C 17.474 20.170 15.250 1.00 . A A . 11 LEU CB 1 1
10 3158 1 1 11 LEU CD1 C 18.365 18.120 13.974 1.00 . A A . 11 LEU CD1 1 1
10 3159 1 1 11 LEU CD2 C 19.923 19.956 14.428 1.00 . A A . 11 LEU CD2 1 1
10 3160 1 1 11 LEU CG C 18.678 19.240 14.963 1.00 . A A . 11 LEU CG 1 1
10 3161 1 1 11 LEU H H 18.082 22.257 13.732 1.00 . A A . 11 LEU H 1 1
10 3162 1 1 11 LEU HA H 16.479 19.829 13.391 1.00 . A A . 11 LEU HA 1 1
10 3163 1 1 11 LEU HB2 H 17.799 21.018 15.854 1.00 . A A . 11 LEU HB2 1 1
10 3164 1 1 11 LEU HB3 H 16.780 19.597 15.869 1.00 . A A . 11 LEU HB3 1 1
10 3165 1 1 11 LEU HG H 18.943 18.774 15.909 1.00 . A A . 11 LEU HG 1 1
10 3166 1 1 11 LEU N N 17.449 21.631 13.244 1.00 . A A . 11 LEU N 1 1
10 3167 1 1 11 LEU O O 15.214 22.435 14.803 1.00 . A A . 11 LEU O 1 1
10 3168 1 1 12 CYS C C 12.639 21.522 15.765 1.00 . A A . 12 CYS C 1 1
10 3169 1 1 12 CYS CA C 12.902 20.908 14.385 1.00 . A A . 12 CYS CA 1 1
10 3170 1 1 12 CYS CB C 11.962 19.723 14.097 1.00 . A A . 12 CYS CB 1 1
10 3171 1 1 12 CYS H H 14.441 19.594 13.753 1.00 . A A . 12 CYS H 1 1
10 3172 1 1 12 CYS HA H 12.712 21.682 13.639 1.00 . A A . 12 CYS HA 1 1
10 3173 1 1 12 CYS HB2 H 11.728 19.211 15.027 1.00 . A A . 12 CYS HB2 1 1
10 3174 1 1 12 CYS HB3 H 11.029 20.124 13.714 1.00 . A A . 12 CYS HB3 1 1
10 3175 1 1 12 CYS N N 14.288 20.472 14.222 1.00 . A A . 12 CYS N 1 1
10 3176 1 1 12 CYS O O 12.165 22.648 15.867 1.00 . A A . 12 CYS O 1 1
10 3177 1 1 12 CYS SG S 12.569 18.464 12.923 1.00 . A A . 12 CYS SG 1 1
10 3178 1 1 13 TYR C C 13.865 20.656 19.131 1.00 . A A . 13 TYR C 1 1
10 3179 1 1 13 TYR CA C 12.751 21.182 18.222 1.00 . A A . 13 TYR CA 1 1
10 3180 1 1 13 TYR CB C 11.393 20.666 18.732 1.00 . A A . 13 TYR CB 1 1
10 3181 1 1 13 TYR CD1 C 9.680 22.529 18.860 1.00 . A A . 13 TYR CD1 1 1
10 3182 1 1 13 TYR CD2 C 9.452 20.854 17.099 1.00 . A A . 13 TYR CD2 1 1
10 3183 1 1 13 TYR CE1 C 8.514 23.172 18.412 1.00 . A A . 13 TYR CE1 1 1
10 3184 1 1 13 TYR CE2 C 8.285 21.506 16.642 1.00 . A A . 13 TYR CE2 1 1
10 3185 1 1 13 TYR CG C 10.160 21.375 18.207 1.00 . A A . 13 TYR CG 1 1
10 3186 1 1 13 TYR CZ C 7.815 22.669 17.297 1.00 . A A . 13 TYR CZ 1 1
10 3187 1 1 13 TYR H H 13.231 19.821 16.653 1.00 . A A . 13 TYR H 1 1
10 3188 1 1 13 TYR HA H 12.766 22.276 18.289 1.00 . A A . 13 TYR HA 1 1
10 3189 1 1 13 TYR HB2 H 11.315 19.596 18.515 1.00 . A A . 13 TYR HB2 1 1
10 3190 1 1 13 TYR HB3 H 11.369 20.755 19.821 1.00 . A A . 13 TYR HB3 1 1
10 3191 1 1 13 TYR HD1 H 10.214 22.917 19.719 1.00 . A A . 13 TYR HD1 1 1
10 3192 1 1 13 TYR HD2 H 9.799 19.963 16.607 1.00 . A A . 13 TYR HD2 1 1
10 3193 1 1 13 TYR HE1 H 8.153 24.054 18.922 1.00 . A A . 13 TYR HE1 1 1
10 3194 1 1 13 TYR HE2 H 7.748 21.128 15.793 1.00 . A A . 13 TYR HE2 1 1
10 3195 1 1 13 TYR HH H 6.423 24.033 17.382 1.00 . A A . 13 TYR HH 1 1
10 3196 1 1 13 TYR N N 12.940 20.767 16.825 1.00 . A A . 13 TYR N 1 1
10 3197 1 1 13 TYR O O 13.881 20.973 20.322 1.00 . A A . 13 TYR O 1 1
10 3198 1 1 13 TYR OH O 6.673 23.264 16.860 1.00 . A A . 13 TYR OH 1 1
10 3199 1 1 14 ASP C C 15.177 18.113 20.270 1.00 . A A . 14 ASP C 1 1
10 3200 1 1 14 ASP CA C 15.821 19.123 19.294 1.00 . A A . 14 ASP CA 1 1
10 3201 1 1 14 ASP CB C 16.932 20.002 19.930 1.00 . A A . 14 ASP CB 1 1
10 3202 1 1 14 ASP CG C 17.544 19.321 21.163 1.00 . A A . 14 ASP CG 1 1
10 3203 1 1 14 ASP H H 14.840 19.871 17.566 1.00 . A A . 14 ASP H 1 1
10 3204 1 1 14 ASP HA H 16.338 18.534 18.543 1.00 . A A . 14 ASP HA 1 1
10 3205 1 1 14 ASP HB2 H 17.705 20.194 19.187 1.00 . A A . 14 ASP HB2 1 1
10 3206 1 1 14 ASP HB3 H 16.516 20.961 20.240 1.00 . A A . 14 ASP HB3 1 1
10 3207 1 1 14 ASP N N 14.829 19.922 18.566 1.00 . A A . 14 ASP N 1 1
10 3208 1 1 14 ASP O O 14.078 18.292 20.789 1.00 . A A . 14 ASP O 1 1
10 3209 1 1 14 ASP OD1 O 18.438 18.463 21.011 1.00 . A A . 14 ASP OD1 1 1
10 3210 1 1 14 ASP OD2 O 16.911 19.462 22.235 1.00 . A A . 14 ASP OD2 1 1
10 3211 1 1 15 THR C C 15.063 16.460 22.918 1.00 . A A . 15 THR C 1 1
10 3212 1 1 15 THR CA C 15.538 16.015 21.533 1.00 . A A . 15 THR CA 1 1
10 3213 1 1 15 THR CB C 16.717 15.023 21.667 1.00 . A A . 15 THR CB 1 1
10 3214 1 1 15 THR CG2 C 16.444 13.756 20.857 1.00 . A A . 15 THR CG2 1 1
10 3215 1 1 15 THR H H 16.809 16.969 20.147 1.00 . A A . 15 THR H 1 1
10 3216 1 1 15 THR HA H 14.693 15.495 21.080 1.00 . A A . 15 THR HA 1 1
10 3217 1 1 15 THR HB H 16.850 14.738 22.714 1.00 . A A . 15 THR HB 1 1
10 3218 1 1 15 THR HG1 H 18.070 16.468 21.431 1.00 . A A . 15 THR HG1 1 1
10 3219 1 1 15 THR N N 15.925 17.090 20.634 1.00 . A A . 15 THR N 1 1
10 3220 1 1 15 THR O O 13.939 16.140 23.299 1.00 . A A . 15 THR O 1 1
10 3221 1 1 15 THR OG1 O 17.944 15.540 21.168 1.00 . A A . 15 THR OG1 1 1
10 3222 1 1 16 ILE C C 15.235 19.027 24.956 1.00 . A A . 16 ILE C 1 1
10 3223 1 1 16 ILE CA C 15.582 17.545 25.064 1.00 . A A . 16 ILE CA 1 1
10 3224 1 1 16 ILE CB C 16.713 17.225 26.074 1.00 . A A . 16 ILE CB 1 1
10 3225 1 1 16 ILE CD1 C 15.918 14.772 26.513 1.00 . A A . 16 ILE CD1 1 1
10 3226 1 1 16 ILE CG1 C 17.064 15.719 26.126 1.00 . A A . 16 ILE CG1 1 1
10 3227 1 1 16 ILE CG2 C 16.349 17.732 27.484 1.00 . A A . 16 ILE CG2 1 1
10 3228 1 1 16 ILE H H 16.792 17.422 23.298 1.00 . A A . 16 ILE H 1 1
10 3229 1 1 16 ILE HA H 14.677 17.044 25.411 1.00 . A A . 16 ILE HA 1 1
10 3230 1 1 16 ILE HB H 17.620 17.746 25.761 1.00 . A A . 16 ILE HB 1 1
10 3231 1 1 16 ILE N N 15.930 17.086 23.714 1.00 . A A . 16 ILE N 1 1
10 3232 1 1 16 ILE O O 14.078 19.381 24.739 1.00 . A A . 16 ILE O 1 1
10 3233 1 1 17 GLY C C 17.024 22.014 23.809 1.00 . A A . 17 GLY C 1 1
10 3234 1 1 17 GLY CA C 16.016 21.345 24.732 1.00 . A A . 17 GLY CA 1 1
10 3235 1 1 17 GLY H H 17.175 19.549 24.831 1.00 . A A . 17 GLY H 1 1
10 3236 1 1 17 GLY HA2 H 15.017 21.563 24.356 1.00 . A A . 17 GLY HA2 1 1
10 3237 1 1 17 GLY HA3 H 16.097 21.807 25.718 1.00 . A A . 17 GLY HA3 1 1
10 3238 1 1 17 GLY N N 16.232 19.905 24.874 1.00 . A A . 17 GLY N 1 1
10 3239 1 1 17 GLY O O 16.651 22.505 22.747 1.00 . A A . 17 GLY O 1 1
10 3240 1 1 18 THR C C 20.230 21.670 22.750 1.00 . A A . 18 THR C 1 1
10 3241 1 1 18 THR CA C 19.390 22.677 23.519 1.00 . A A . 18 THR CA 1 1
10 3242 1 1 18 THR CB C 20.347 23.331 24.545 1.00 . A A . 18 THR CB 1 1
10 3243 1 1 18 THR CG2 C 21.260 24.388 23.928 1.00 . A A . 18 THR CG2 1 1
10 3244 1 1 18 THR H H 18.468 21.707 25.170 1.00 . A A . 18 THR H 1 1
10 3245 1 1 18 THR HA H 19.018 23.430 22.825 1.00 . A A . 18 THR HA 1 1
10 3246 1 1 18 THR HB H 20.975 22.554 24.986 1.00 . A A . 18 THR HB 1 1
10 3247 1 1 18 THR HG1 H 20.277 24.072 26.330 1.00 . A A . 18 THR HG1 1 1
10 3248 1 1 18 THR N N 18.283 22.029 24.233 1.00 . A A . 18 THR N 1 1
10 3249 1 1 18 THR O O 20.712 21.978 21.668 1.00 . A A . 18 THR O 1 1
10 3250 1 1 18 THR OG1 O 19.646 23.931 25.614 1.00 . A A . 18 THR OG1 1 1
10 3251 1 1 19 CYS C C 21.331 18.287 23.829 1.00 . A A . 19 CYS C 1 1
10 3252 1 1 19 CYS CA C 21.428 19.500 22.900 1.00 . A A . 19 CYS CA 1 1
10 3253 1 1 19 CYS CB C 22.853 20.077 23.023 1.00 . A A . 19 CYS CB 1 1
10 3254 1 1 19 CYS H H 20.064 20.338 24.264 1.00 . A A . 19 CYS H 1 1
10 3255 1 1 19 CYS HA H 21.200 19.226 21.868 1.00 . A A . 19 CYS HA 1 1
10 3256 1 1 19 CYS HB2 H 22.846 21.095 22.643 1.00 . A A . 19 CYS HB2 1 1
10 3257 1 1 19 CYS HB3 H 23.087 20.148 24.085 1.00 . A A . 19 CYS HB3 1 1
10 3258 1 1 19 CYS N N 20.504 20.524 23.376 1.00 . A A . 19 CYS N 1 1
10 3259 1 1 19 CYS O O 20.957 18.441 24.994 1.00 . A A . 19 CYS O 1 1
10 3260 1 1 19 CYS SG S 24.229 19.207 22.212 1.00 . A A . 19 CYS SG 1 1
10 3261 1 1 20 VAL C C 22.951 15.052 23.681 1.00 . A A . 20 VAL C 1 1
10 3262 1 1 20 VAL CA C 21.802 15.899 24.185 1.00 . A A . 20 VAL CA 1 1
10 3263 1 1 20 VAL CB C 20.476 15.108 24.235 1.00 . A A . 20 VAL CB 1 1
10 3264 1 1 20 VAL CG1 C 20.222 14.246 22.992 1.00 . A A . 20 VAL CG1 1 1
10 3265 1 1 20 VAL CG2 C 20.417 14.204 25.472 1.00 . A A . 20 VAL CG2 1 1
10 3266 1 1 20 VAL H H 21.933 17.003 22.370 1.00 . A A . 20 VAL H 1 1
10 3267 1 1 20 VAL HA H 22.041 16.214 25.200 1.00 . A A . 20 VAL HA 1 1
10 3268 1 1 20 VAL HB H 19.659 15.825 24.319 1.00 . A A . 20 VAL HB 1 1
10 3269 1 1 20 VAL N N 21.681 17.097 23.345 1.00 . A A . 20 VAL N 1 1
10 3270 1 1 20 VAL O O 23.245 15.070 22.495 1.00 . A A . 20 VAL O 1 1
10 3271 1 1 21 ASP C C 25.889 14.256 23.356 1.00 . A A . 21 ASP C 1 1
10 3272 1 1 21 ASP CA C 24.801 13.499 24.153 1.00 . A A . 21 ASP CA 1 1
10 3273 1 1 21 ASP CB C 24.259 12.257 23.390 1.00 . A A . 21 ASP CB 1 1
10 3274 1 1 21 ASP CG C 24.284 10.950 24.203 1.00 . A A . 21 ASP CG 1 1
10 3275 1 1 21 ASP H H 23.372 14.329 25.527 1.00 . A A . 21 ASP H 1 1
10 3276 1 1 21 ASP HA H 25.292 13.149 25.059 1.00 . A A . 21 ASP HA 1 1
10 3277 1 1 21 ASP HB2 H 23.232 12.428 23.066 1.00 . A A . 21 ASP HB2 1 1
10 3278 1 1 21 ASP HB3 H 24.837 12.091 22.480 1.00 . A A . 21 ASP HB3 1 1
10 3279 1 1 21 ASP N N 23.674 14.362 24.564 1.00 . A A . 21 ASP N 1 1
10 3280 1 1 21 ASP O O 26.714 13.659 22.658 1.00 . A A . 21 ASP O 1 1
10 3281 1 1 21 ASP OD1 O 24.032 11.016 25.427 1.00 . A A . 21 ASP OD1 1 1
10 3282 1 1 21 ASP OD2 O 24.531 9.897 23.589 1.00 . A A . 21 ASP OD2 1 1
10 3283 1 1 22 GLY C C 26.426 16.477 21.188 1.00 . A A . 22 GLY C 1 1
10 3284 1 1 22 GLY CA C 26.815 16.415 22.663 1.00 . A A . 22 GLY CA 1 1
10 3285 1 1 22 GLY H H 25.213 16.034 24.031 1.00 . A A . 22 GLY H 1 1
10 3286 1 1 22 GLY HA2 H 26.815 17.430 23.071 1.00 . A A . 22 GLY HA2 1 1
10 3287 1 1 22 GLY HA3 H 27.826 16.015 22.732 1.00 . A A . 22 GLY HA3 1 1
10 3288 1 1 22 GLY N N 25.919 15.590 23.459 1.00 . A A . 22 GLY N 1 1
10 3289 1 1 22 GLY O O 27.210 17.000 20.403 1.00 . A A . 22 GLY O 1 1
10 3290 1 1 23 LYS C C 23.251 16.323 19.335 1.00 . A A . 23 LYS C 1 1
10 3291 1 1 23 LYS CA C 24.739 15.997 19.423 1.00 . A A . 23 LYS CA 1 1
10 3292 1 1 23 LYS CB C 25.005 14.588 18.851 1.00 . A A . 23 LYS CB 1 1
10 3293 1 1 23 LYS CD C 26.782 12.946 17.973 1.00 . A A . 23 LYS CD 1 1
10 3294 1 1 23 LYS CE C 26.809 11.873 19.085 1.00 . A A . 23 LYS CE 1 1
10 3295 1 1 23 LYS CG C 26.487 14.352 18.503 1.00 . A A . 23 LYS CG 1 1
10 3296 1 1 23 LYS H H 24.609 15.646 21.518 1.00 . A A . 23 LYS H 1 1
10 3297 1 1 23 LYS HA H 25.278 16.723 18.822 1.00 . A A . 23 LYS HA 1 1
10 3298 1 1 23 LYS HB2 H 24.663 13.838 19.564 1.00 . A A . 23 LYS HB2 1 1
10 3299 1 1 23 LYS HB3 H 24.427 14.470 17.933 1.00 . A A . 23 LYS HB3 1 1
10 3300 1 1 23 LYS HD2 H 26.077 12.680 17.180 1.00 . A A . 23 LYS HD2 1 1
10 3301 1 1 23 LYS HD3 H 27.774 12.960 17.515 1.00 . A A . 23 LYS HD3 1 1
10 3302 1 1 23 LYS HE2 H 27.759 11.335 19.013 1.00 . A A . 23 LYS HE2 1 1
10 3303 1 1 23 LYS HE3 H 26.770 12.376 20.059 1.00 . A A . 23 LYS HE3 1 1
10 3304 1 1 23 LYS HG2 H 26.783 15.078 17.736 1.00 . A A . 23 LYS HG2 1 1
10 3305 1 1 23 LYS HG3 H 27.110 14.511 19.387 1.00 . A A . 23 LYS HG3 1 1
10 3306 1 1 23 LYS HZ1 H 25.682 10.474 18.052 1.00 . A A . 23 LYS HZ1 1 1
10 3307 1 1 23 LYS HZ2 H 24.790 11.329 19.139 1.00 . A A . 23 LYS HZ2 1 1
10 3308 1 1 23 LYS HZ3 H 25.830 10.125 19.621 1.00 . A A . 23 LYS HZ3 1 1
10 3309 1 1 23 LYS N N 25.222 16.042 20.805 1.00 . A A . 23 LYS N 1 1
10 3310 1 1 23 LYS NZ N 25.690 10.901 18.977 1.00 . A A . 23 LYS NZ 1 1
10 3311 1 1 23 LYS O O 22.415 15.643 19.913 1.00 . A A . 23 LYS O 1 1
10 3312 1 1 24 CYS C C 20.767 16.723 17.493 1.00 . A A . 24 CYS C 1 1
10 3313 1 1 24 CYS CA C 21.512 17.737 18.370 1.00 . A A . 24 CYS CA 1 1
10 3314 1 1 24 CYS CB C 21.475 19.151 17.781 1.00 . A A . 24 CYS CB 1 1
10 3315 1 1 24 CYS H H 23.623 17.846 18.062 1.00 . A A . 24 CYS H 1 1
10 3316 1 1 24 CYS HA H 21.018 17.761 19.344 1.00 . A A . 24 CYS HA 1 1
10 3317 1 1 24 CYS HB2 H 22.484 19.467 17.495 1.00 . A A . 24 CYS HB2 1 1
10 3318 1 1 24 CYS HB3 H 20.876 19.160 16.873 1.00 . A A . 24 CYS HB3 1 1
10 3319 1 1 24 CYS N N 22.908 17.346 18.562 1.00 . A A . 24 CYS N 1 1
10 3320 1 1 24 CYS O O 21.286 16.318 16.452 1.00 . A A . 24 CYS O 1 1
10 3321 1 1 24 CYS SG S 20.796 20.384 18.919 1.00 . A A . 24 CYS SG 1 1
10 3322 1 1 25 LYS C C 17.206 15.948 17.087 1.00 . A A . 25 LYS C 1 1
10 3323 1 1 25 LYS CA C 18.661 15.523 17.035 1.00 . A A . 25 LYS CA 1 1
10 3324 1 1 25 LYS CB C 18.841 14.057 17.504 1.00 . A A . 25 LYS CB 1 1
10 3325 1 1 25 LYS CD C 18.185 11.618 16.921 1.00 . A A . 25 LYS CD 1 1
10 3326 1 1 25 LYS CE C 17.300 10.757 15.975 1.00 . A A . 25 LYS CE 1 1
10 3327 1 1 25 LYS CG C 17.991 13.108 16.635 1.00 . A A . 25 LYS CG 1 1
10 3328 1 1 25 LYS H H 19.151 16.767 18.721 1.00 . A A . 25 LYS H 1 1
10 3329 1 1 25 LYS HA H 18.987 15.579 15.998 1.00 . A A . 25 LYS HA 1 1
10 3330 1 1 25 LYS HB2 H 19.886 13.778 17.412 1.00 . A A . 25 LYS HB2 1 1
10 3331 1 1 25 LYS HB3 H 18.544 13.961 18.548 1.00 . A A . 25 LYS HB3 1 1
10 3332 1 1 25 LYS HD2 H 19.230 11.351 16.753 1.00 . A A . 25 LYS HD2 1 1
10 3333 1 1 25 LYS HD3 H 17.937 11.397 17.959 1.00 . A A . 25 LYS HD3 1 1
10 3334 1 1 25 LYS HE2 H 17.533 11.026 14.942 1.00 . A A . 25 LYS HE2 1 1
10 3335 1 1 25 LYS HE3 H 17.563 9.704 16.125 1.00 . A A . 25 LYS HE3 1 1
10 3336 1 1 25 LYS HG2 H 16.945 13.335 16.813 1.00 . A A . 25 LYS HG2 1 1
10 3337 1 1 25 LYS HG3 H 18.217 13.291 15.581 1.00 . A A . 25 LYS HG3 1 1
10 3338 1 1 25 LYS HZ1 H 15.634 10.625 17.179 1.00 . A A . 25 LYS HZ1 1 1
10 3339 1 1 25 LYS HZ2 H 15.281 10.405 15.570 1.00 . A A . 25 LYS HZ2 1 1
10 3340 1 1 25 LYS HZ3 H 15.560 11.914 16.174 1.00 . A A . 25 LYS HZ3 1 1
10 3341 1 1 25 LYS N N 19.509 16.417 17.837 1.00 . A A . 25 LYS N 1 1
10 3342 1 1 25 LYS NZ N 15.844 10.942 16.230 1.00 . A A . 25 LYS NZ 1 1
10 3343 1 1 25 LYS O O 16.709 16.307 18.136 1.00 . A A . 25 LYS O 1 1
10 3344 1 1 26 CYS C C 14.252 14.906 16.119 1.00 . A A . 26 CYS C 1 1
10 3345 1 1 26 CYS CA C 15.070 16.180 15.886 1.00 . A A . 26 CYS CA 1 1
10 3346 1 1 26 CYS CB C 14.722 16.838 14.534 1.00 . A A . 26 CYS CB 1 1
10 3347 1 1 26 CYS H H 16.951 15.504 15.144 1.00 . A A . 26 CYS H 1 1
10 3348 1 1 26 CYS HA H 14.802 16.885 16.675 1.00 . A A . 26 CYS HA 1 1
10 3349 1 1 26 CYS HB2 H 15.100 17.863 14.543 1.00 . A A . 26 CYS HB2 1 1
10 3350 1 1 26 CYS HB3 H 15.228 16.293 13.729 1.00 . A A . 26 CYS HB3 1 1
10 3351 1 1 26 CYS N N 16.507 15.898 15.956 1.00 . A A . 26 CYS N 1 1
10 3352 1 1 26 CYS O O 14.658 13.815 15.689 1.00 . A A . 26 CYS O 1 1
10 3353 1 1 26 CYS SG S 12.944 16.863 14.134 1.00 . A A . 26 CYS SG 1 1
10 3354 1 1 27 MET C C 10.852 14.578 17.651 1.00 . A A . 27 MET C 1 1
10 3355 1 1 27 MET CA C 12.127 13.998 17.066 1.00 . A A . 27 MET CA 1 1
10 3356 1 1 27 MET CB C 12.729 12.986 18.081 1.00 . A A . 27 MET CB 1 1
10 3357 1 1 27 MET CE C 11.873 8.906 18.444 1.00 . A A . 27 MET CE 1 1
10 3358 1 1 27 MET CG C 11.989 11.645 18.030 1.00 . A A . 27 MET CG 1 1
10 3359 1 1 27 MET H H 12.831 15.961 17.132 1.00 . A A . 27 MET H 1 1
10 3360 1 1 27 MET HA H 11.873 13.474 16.144 1.00 . A A . 27 MET HA 1 1
10 3361 1 1 27 MET HB2 H 13.773 12.792 17.857 1.00 . A A . 27 MET HB2 1 1
10 3362 1 1 27 MET HB3 H 12.671 13.395 19.087 1.00 . A A . 27 MET HB3 1 1
10 3363 1 1 27 MET HE1 H 12.222 7.996 18.992 1.00 . A A . 27 MET HE1 1 1
10 3364 1 1 27 MET HE2 H 10.762 9.013 18.565 1.00 . A A . 27 MET HE2 1 1
10 3365 1 1 27 MET HE3 H 12.118 8.794 17.352 1.00 . A A . 27 MET HE3 1 1
10 3366 1 1 27 MET HG2 H 10.934 11.787 18.313 1.00 . A A . 27 MET HG2 1 1
10 3367 1 1 27 MET HG3 H 12.025 11.274 16.989 1.00 . A A . 27 MET HG3 1 1
10 3368 1 1 27 MET N N 13.101 15.050 16.783 1.00 . A A . 27 MET N 1 1
10 3369 1 1 27 MET O O 10.927 15.749 18.131 1.00 . A A . 27 MET O 1 1
10 3370 1 1 27 MET SD S 12.731 10.391 19.127 1.00 . A A . 27 MET SD 1 1
11 3371 1 1 1 ALA C C 26.977 19.542 19.788 1.00 . A A . 1 ALA C 1 1
11 3372 1 1 1 ALA CA C 28.062 18.526 20.124 1.00 . A A . 1 ALA CA 1 1
11 3373 1 1 1 ALA CB C 28.148 17.367 19.120 1.00 . A A . 1 ALA CB 1 1
11 3374 1 1 1 ALA H1 H 28.044 18.765 22.190 1.00 . A A . 1 ALA H1 1 1
11 3375 1 1 1 ALA H2 H 28.791 17.456 21.674 1.00 . A A . 1 ALA H2 1 1
11 3376 1 1 1 ALA H3 H 27.145 17.448 21.616 1.00 . A A . 1 ALA H3 1 1
11 3377 1 1 1 ALA HA H 28.993 19.077 20.031 1.00 . A A . 1 ALA HA 1 1
11 3378 1 1 1 ALA HB1 H 27.155 16.962 18.927 1.00 . A A . 1 ALA HB1 1 1
11 3379 1 1 1 ALA HB2 H 28.576 17.723 18.182 1.00 . A A . 1 ALA HB2 1 1
11 3380 1 1 1 ALA HB3 H 28.787 16.577 19.517 1.00 . A A . 1 ALA HB3 1 1
11 3381 1 1 1 ALA N N 27.973 18.023 21.503 1.00 . A A . 1 ALA N 1 1
11 3382 1 1 1 ALA O O 26.656 19.722 18.623 1.00 . A A . 1 ALA O 1 1
11 3383 1 1 2 CYS C C 25.475 22.156 21.714 1.00 . A A . 2 CYS C 1 1
11 3384 1 1 2 CYS CA C 25.213 21.031 20.696 1.00 . A A . 2 CYS CA 1 1
11 3385 1 1 2 CYS CB C 23.973 20.197 21.055 1.00 . A A . 2 CYS CB 1 1
11 3386 1 1 2 CYS H H 26.632 19.903 21.754 1.00 . A A . 2 CYS H 1 1
11 3387 1 1 2 CYS HA H 25.097 21.435 19.674 1.00 . A A . 2 CYS HA 1 1
11 3388 1 1 2 CYS HB2 H 23.143 20.840 21.348 1.00 . A A . 2 CYS HB2 1 1
11 3389 1 1 2 CYS HB3 H 23.668 19.646 20.171 1.00 . A A . 2 CYS HB3 1 1
11 3390 1 1 2 CYS N N 26.344 20.118 20.811 1.00 . A A . 2 CYS N 1 1
11 3391 1 1 2 CYS O O 25.421 21.927 22.926 1.00 . A A . 2 CYS O 1 1
11 3392 1 1 2 CYS SG S 24.252 18.977 22.371 1.00 . A A . 2 CYS SG 1 1
11 3393 1 1 3 VAL C C 24.859 25.079 22.647 1.00 . A A . 3 VAL C 1 1
11 3394 1 1 3 VAL CA C 26.157 24.471 22.124 1.00 . A A . 3 VAL CA 1 1
11 3395 1 1 3 VAL CB C 27.095 25.545 21.514 1.00 . A A . 3 VAL CB 1 1
11 3396 1 1 3 VAL CG1 C 27.523 26.574 22.573 1.00 . A A . 3 VAL CG1 1 1
11 3397 1 1 3 VAL CG2 C 28.397 24.903 21.001 1.00 . A A . 3 VAL CG2 1 1
11 3398 1 1 3 VAL H H 25.960 23.487 20.232 1.00 . A A . 3 VAL H 1 1
11 3399 1 1 3 VAL HA H 26.670 24.062 22.999 1.00 . A A . 3 VAL HA 1 1
11 3400 1 1 3 VAL HB H 26.604 26.087 20.703 1.00 . A A . 3 VAL HB 1 1
11 3401 1 1 3 VAL N N 25.865 23.339 21.231 1.00 . A A . 3 VAL N 1 1
11 3402 1 1 3 VAL O O 24.828 25.483 23.811 1.00 . A A . 3 VAL O 1 1
11 3403 1 1 4 THR C C 21.349 25.067 21.366 1.00 . A A . 4 THR C 1 1
11 3404 1 1 4 THR CA C 22.497 25.664 22.182 1.00 . A A . 4 THR CA 1 1
11 3405 1 1 4 THR CB C 22.567 27.189 21.860 1.00 . A A . 4 THR CB 1 1
11 3406 1 1 4 THR CG2 C 22.247 28.014 23.106 1.00 . A A . 4 THR CG2 1 1
11 3407 1 1 4 THR H H 23.917 24.731 20.902 1.00 . A A . 4 THR H 1 1
11 3408 1 1 4 THR HA H 22.268 25.526 23.242 1.00 . A A . 4 THR HA 1 1
11 3409 1 1 4 THR HB H 21.836 27.447 21.093 1.00 . A A . 4 THR HB 1 1
11 3410 1 1 4 THR HG1 H 24.063 27.118 20.595 1.00 . A A . 4 THR HG1 1 1
11 3411 1 1 4 THR N N 23.778 25.020 21.863 1.00 . A A . 4 THR N 1 1
11 3412 1 1 4 THR O O 21.561 24.205 20.518 1.00 . A A . 4 THR O 1 1
11 3413 1 1 4 THR OG1 O 23.815 27.656 21.384 1.00 . A A . 4 THR OG1 1 1
11 3414 1 1 5 HIS C C 19.125 25.535 19.287 1.00 . A A . 5 HIS C 1 1
11 3415 1 1 5 HIS CA C 18.955 25.184 20.767 1.00 . A A . 5 HIS CA 1 1
11 3416 1 1 5 HIS CB C 17.699 25.880 21.323 1.00 . A A . 5 HIS CB 1 1
11 3417 1 1 5 HIS CD2 C 16.680 24.716 23.362 1.00 . A A . 5 HIS CD2 1 1
11 3418 1 1 5 HIS CE1 C 17.734 25.792 24.967 1.00 . A A . 5 HIS CE1 1 1
11 3419 1 1 5 HIS CG C 17.480 25.667 22.803 1.00 . A A . 5 HIS CG 1 1
11 3420 1 1 5 HIS H H 19.971 26.211 22.333 1.00 . A A . 5 HIS H 1 1
11 3421 1 1 5 HIS HA H 18.821 24.101 20.834 1.00 . A A . 5 HIS HA 1 1
11 3422 1 1 5 HIS HB2 H 17.771 26.953 21.149 1.00 . A A . 5 HIS HB2 1 1
11 3423 1 1 5 HIS HB3 H 16.823 25.513 20.785 1.00 . A A . 5 HIS HB3 1 1
11 3424 1 1 5 HIS HD2 H 16.073 23.995 22.833 1.00 . A A . 5 HIS HD2 1 1
11 3425 1 1 5 HIS HE1 H 18.099 26.066 25.949 1.00 . A A . 5 HIS HE1 1 1
11 3426 1 1 5 HIS HE2 H 16.452 24.199 25.430 1.00 . A A . 5 HIS HE2 1 1
11 3427 1 1 5 HIS N N 20.129 25.579 21.557 1.00 . A A . 5 HIS N 1 1
11 3428 1 1 5 HIS ND1 N 18.150 26.356 23.820 1.00 . A A . 5 HIS ND1 1 1
11 3429 1 1 5 HIS NE2 N 16.847 24.816 24.728 1.00 . A A . 5 HIS NE2 1 1
11 3430 1 1 5 HIS O O 18.806 24.727 18.411 1.00 . A A . 5 HIS O 1 1
11 3431 1 1 6 GLU C C 21.032 26.411 16.938 1.00 . A A . 6 GLU C 1 1
11 3432 1 1 6 GLU CA C 19.913 27.179 17.647 1.00 . A A . 6 GLU CA 1 1
11 3433 1 1 6 GLU CB C 20.120 28.705 17.642 1.00 . A A . 6 GLU CB 1 1
11 3434 1 1 6 GLU CD C 17.561 29.000 17.656 1.00 . A A . 6 GLU CD 1 1
11 3435 1 1 6 GLU CG C 18.908 29.479 17.097 1.00 . A A . 6 GLU CG 1 1
11 3436 1 1 6 GLU H H 19.894 27.339 19.777 1.00 . A A . 6 GLU H 1 1
11 3437 1 1 6 GLU HA H 19.026 26.950 17.057 1.00 . A A . 6 GLU HA 1 1
11 3438 1 1 6 GLU HB2 H 20.336 29.052 18.653 1.00 . A A . 6 GLU HB2 1 1
11 3439 1 1 6 GLU HB3 H 20.982 28.956 17.027 1.00 . A A . 6 GLU HB3 1 1
11 3440 1 1 6 GLU HG2 H 19.035 30.538 17.323 1.00 . A A . 6 GLU HG2 1 1
11 3441 1 1 6 GLU HG3 H 18.894 29.379 16.011 1.00 . A A . 6 GLU HG3 1 1
11 3442 1 1 6 GLU N N 19.688 26.714 19.016 1.00 . A A . 6 GLU N 1 1
11 3443 1 1 6 GLU O O 21.052 26.351 15.712 1.00 . A A . 6 GLU O 1 1
11 3444 1 1 6 GLU OE1 O 17.155 29.405 18.771 1.00 . A A . 6 GLU OE1 1 1
11 3445 1 1 6 GLU OE2 O 16.875 28.210 16.969 1.00 . A A . 6 GLU OE2 1 1
11 3446 1 1 7 ASP C C 22.290 23.779 16.222 1.00 . A A . 7 ASP C 1 1
11 3447 1 1 7 ASP CA C 22.946 24.879 17.047 1.00 . A A . 7 ASP CA 1 1
11 3448 1 1 7 ASP CB C 23.842 24.183 18.069 1.00 . A A . 7 ASP CB 1 1
11 3449 1 1 7 ASP CG C 24.855 25.105 18.717 1.00 . A A . 7 ASP CG 1 1
11 3450 1 1 7 ASP H H 21.921 25.825 18.677 1.00 . A A . 7 ASP H 1 1
11 3451 1 1 7 ASP HA H 23.573 25.470 16.376 1.00 . A A . 7 ASP HA 1 1
11 3452 1 1 7 ASP HB2 H 23.243 23.694 18.830 1.00 . A A . 7 ASP HB2 1 1
11 3453 1 1 7 ASP HB3 H 24.390 23.389 17.557 1.00 . A A . 7 ASP HB3 1 1
11 3454 1 1 7 ASP N N 21.938 25.752 17.671 1.00 . A A . 7 ASP N 1 1
11 3455 1 1 7 ASP O O 22.832 23.319 15.210 1.00 . A A . 7 ASP O 1 1
11 3456 1 1 7 ASP OD1 O 24.450 26.131 19.317 1.00 . A A . 7 ASP OD1 1 1
11 3457 1 1 7 ASP OD2 O 26.029 24.688 18.736 1.00 . A A . 7 ASP OD2 1 1
11 3458 1 1 8 CYS C C 19.122 22.923 15.235 1.00 . A A . 8 CYS C 1 1
11 3459 1 1 8 CYS CA C 20.330 22.353 15.983 1.00 . A A . 8 CYS CA 1 1
11 3460 1 1 8 CYS CB C 20.097 21.304 17.075 1.00 . A A . 8 CYS CB 1 1
11 3461 1 1 8 CYS H H 20.664 23.883 17.408 1.00 . A A . 8 CYS H 1 1
11 3462 1 1 8 CYS HA H 20.948 21.879 15.224 1.00 . A A . 8 CYS HA 1 1
11 3463 1 1 8 CYS HB2 H 19.461 21.726 17.855 1.00 . A A . 8 CYS HB2 1 1
11 3464 1 1 8 CYS HB3 H 19.592 20.448 16.638 1.00 . A A . 8 CYS HB3 1 1
11 3465 1 1 8 CYS N N 21.070 23.418 16.603 1.00 . A A . 8 CYS N 1 1
11 3466 1 1 8 CYS O O 18.061 22.301 15.239 1.00 . A A . 8 CYS O 1 1
11 3467 1 1 8 CYS SG S 21.651 20.731 17.834 1.00 . A A . 8 CYS SG 1 1
11 3468 1 1 9 THR C C 17.602 23.766 12.774 1.00 . A A . 9 THR C 1 1
11 3469 1 1 9 THR CA C 18.168 24.723 13.821 1.00 . A A . 9 THR CA 1 1
11 3470 1 1 9 THR CB C 18.577 26.066 13.185 1.00 . A A . 9 THR CB 1 1
11 3471 1 1 9 THR CG2 C 17.576 26.641 12.181 1.00 . A A . 9 THR CG2 1 1
11 3472 1 1 9 THR H H 20.105 24.645 14.742 1.00 . A A . 9 THR H 1 1
11 3473 1 1 9 THR HA H 17.347 24.943 14.499 1.00 . A A . 9 THR HA 1 1
11 3474 1 1 9 THR HB H 19.535 25.942 12.687 1.00 . A A . 9 THR HB 1 1
11 3475 1 1 9 THR HG1 H 17.922 27.109 14.713 1.00 . A A . 9 THR HG1 1 1
11 3476 1 1 9 THR N N 19.251 24.107 14.610 1.00 . A A . 9 THR N 1 1
11 3477 1 1 9 THR O O 16.400 23.777 12.514 1.00 . A A . 9 THR O 1 1
11 3478 1 1 9 THR OG1 O 18.710 27.069 14.160 1.00 . A A . 9 THR OG1 1 1
11 3479 1 1 10 LEU C C 17.059 20.863 11.879 1.00 . A A . 10 LEU C 1 1
11 3480 1 1 10 LEU CA C 17.965 21.912 11.220 1.00 . A A . 10 LEU CA 1 1
11 3481 1 1 10 LEU CB C 19.199 21.304 10.523 1.00 . A A . 10 LEU CB 1 1
11 3482 1 1 10 LEU CD1 C 19.965 20.407 8.300 1.00 . A A . 10 LEU CD1 1 1
11 3483 1 1 10 LEU CD2 C 18.808 18.870 9.826 1.00 . A A . 10 LEU CD2 1 1
11 3484 1 1 10 LEU CG C 18.874 20.331 9.369 1.00 . A A . 10 LEU CG 1 1
11 3485 1 1 10 LEU H H 19.430 22.979 12.393 1.00 . A A . 10 LEU H 1 1
11 3486 1 1 10 LEU HA H 17.365 22.421 10.464 1.00 . A A . 10 LEU HA 1 1
11 3487 1 1 10 LEU HB2 H 19.774 22.137 10.119 1.00 . A A . 10 LEU HB2 1 1
11 3488 1 1 10 LEU HB3 H 19.835 20.808 11.257 1.00 . A A . 10 LEU HB3 1 1
11 3489 1 1 10 LEU HG H 17.927 20.612 8.906 1.00 . A A . 10 LEU HG 1 1
11 3490 1 1 10 LEU N N 18.439 22.915 12.175 1.00 . A A . 10 LEU N 1 1
11 3491 1 1 10 LEU O O 16.138 20.359 11.236 1.00 . A A . 10 LEU O 1 1
11 3492 1 1 11 LEU C C 15.273 20.063 14.364 1.00 . A A . 11 LEU C 1 1
11 3493 1 1 11 LEU CA C 16.589 19.478 13.831 1.00 . A A . 11 LEU CA 1 1
11 3494 1 1 11 LEU CB C 17.470 18.830 14.913 1.00 . A A . 11 LEU CB 1 1
11 3495 1 1 11 LEU CD1 C 18.192 16.842 13.453 1.00 . A A . 11 LEU CD1 1 1
11 3496 1 1 11 LEU CD2 C 19.837 18.624 13.933 1.00 . A A . 11 LEU CD2 1 1
11 3497 1 1 11 LEU CG C 18.616 17.887 14.485 1.00 . A A . 11 LEU CG 1 1
11 3498 1 1 11 LEU H H 18.002 21.055 13.655 1.00 . A A . 11 LEU H 1 1
11 3499 1 1 11 LEU HA H 16.324 18.700 13.114 1.00 . A A . 11 LEU HA 1 1
11 3500 1 1 11 LEU HB2 H 17.918 19.631 15.482 1.00 . A A . 11 LEU HB2 1 1
11 3501 1 1 11 LEU HB3 H 16.824 18.272 15.590 1.00 . A A . 11 LEU HB3 1 1
11 3502 1 1 11 LEU HG H 18.939 17.352 15.378 1.00 . A A . 11 LEU HG 1 1
11 3503 1 1 11 LEU N N 17.347 20.495 13.127 1.00 . A A . 11 LEU N 1 1
11 3504 1 1 11 LEU O O 15.270 21.023 15.138 1.00 . A A . 11 LEU O 1 1
11 3505 1 1 12 CYS C C 12.566 20.336 15.699 1.00 . A A . 12 CYS C 1 1
11 3506 1 1 12 CYS CA C 12.808 19.782 14.288 1.00 . A A . 12 CYS CA 1 1
11 3507 1 1 12 CYS CB C 11.868 18.608 13.959 1.00 . A A . 12 CYS CB 1 1
11 3508 1 1 12 CYS H H 14.298 18.616 13.383 1.00 . A A . 12 CYS H 1 1
11 3509 1 1 12 CYS HA H 12.597 20.583 13.580 1.00 . A A . 12 CYS HA 1 1
11 3510 1 1 12 CYS HB2 H 11.701 18.014 14.858 1.00 . A A . 12 CYS HB2 1 1
11 3511 1 1 12 CYS HB3 H 10.899 19.019 13.669 1.00 . A A . 12 CYS HB3 1 1
11 3512 1 1 12 CYS N N 14.184 19.360 14.051 1.00 . A A . 12 CYS N 1 1
11 3513 1 1 12 CYS O O 12.055 21.446 15.836 1.00 . A A . 12 CYS O 1 1
11 3514 1 1 12 CYS SG S 12.426 17.470 12.651 1.00 . A A . 12 CYS SG 1 1
11 3515 1 1 13 TYR C C 13.842 19.243 18.994 1.00 . A A . 13 TYR C 1 1
11 3516 1 1 13 TYR CA C 12.751 19.881 18.131 1.00 . A A . 13 TYR CA 1 1
11 3517 1 1 13 TYR CB C 11.348 19.404 18.580 1.00 . A A . 13 TYR CB 1 1
11 3518 1 1 13 TYR CD1 C 10.277 21.251 19.927 1.00 . A A . 13 TYR CD1 1 1
11 3519 1 1 13 TYR CD2 C 9.355 20.735 17.733 1.00 . A A . 13 TYR CD2 1 1
11 3520 1 1 13 TYR CE1 C 9.284 22.233 20.120 1.00 . A A . 13 TYR CE1 1 1
11 3521 1 1 13 TYR CE2 C 8.356 21.708 17.927 1.00 . A A . 13 TYR CE2 1 1
11 3522 1 1 13 TYR CG C 10.313 20.500 18.737 1.00 . A A . 13 TYR CG 1 1
11 3523 1 1 13 TYR CZ C 8.316 22.461 19.119 1.00 . A A . 13 TYR CZ 1 1
11 3524 1 1 13 TYR H H 13.290 18.640 16.494 1.00 . A A . 13 TYR H 1 1
11 3525 1 1 13 TYR HA H 12.828 20.961 18.275 1.00 . A A . 13 TYR HA 1 1
11 3526 1 1 13 TYR HB2 H 10.966 18.652 17.888 1.00 . A A . 13 TYR HB2 1 1
11 3527 1 1 13 TYR HB3 H 11.412 18.899 19.545 1.00 . A A . 13 TYR HB3 1 1
11 3528 1 1 13 TYR HD1 H 11.015 21.067 20.696 1.00 . A A . 13 TYR HD1 1 1
11 3529 1 1 13 TYR HD2 H 9.387 20.175 16.809 1.00 . A A . 13 TYR HD2 1 1
11 3530 1 1 13 TYR HE1 H 9.263 22.805 21.032 1.00 . A A . 13 TYR HE1 1 1
11 3531 1 1 13 TYR HE2 H 7.616 21.893 17.165 1.00 . A A . 13 TYR HE2 1 1
11 3532 1 1 13 TYR HH H 7.427 23.852 20.137 1.00 . A A . 13 TYR HH 1 1
11 3533 1 1 13 TYR N N 12.920 19.548 16.714 1.00 . A A . 13 TYR N 1 1
11 3534 1 1 13 TYR O O 13.751 19.311 20.218 1.00 . A A . 13 TYR O 1 1
11 3535 1 1 13 TYR OH O 7.339 23.387 19.300 1.00 . A A . 13 TYR OH 1 1
11 3536 1 1 14 ASP C C 15.406 16.905 20.037 1.00 . A A . 14 ASP C 1 1
11 3537 1 1 14 ASP CA C 15.938 17.965 19.062 1.00 . A A . 14 ASP CA 1 1
11 3538 1 1 14 ASP CB C 16.816 19.038 19.759 1.00 . A A . 14 ASP CB 1 1
11 3539 1 1 14 ASP CG C 16.992 20.257 18.858 1.00 . A A . 14 ASP CG 1 1
11 3540 1 1 14 ASP H H 14.933 18.759 17.366 1.00 . A A . 14 ASP H 1 1
11 3541 1 1 14 ASP HA H 16.560 17.456 18.329 1.00 . A A . 14 ASP HA 1 1
11 3542 1 1 14 ASP HB2 H 16.357 19.353 20.697 1.00 . A A . 14 ASP HB2 1 1
11 3543 1 1 14 ASP HB3 H 17.798 18.613 19.973 1.00 . A A . 14 ASP HB3 1 1
11 3544 1 1 14 ASP N N 14.848 18.630 18.355 1.00 . A A . 14 ASP N 1 1
11 3545 1 1 14 ASP O O 14.286 16.406 19.895 1.00 . A A . 14 ASP O 1 1
11 3546 1 1 14 ASP OD1 O 17.462 20.092 17.726 1.00 . A A . 14 ASP OD1 1 1
11 3547 1 1 14 ASP OD2 O 16.464 21.368 19.124 1.00 . A A . 14 ASP OD2 1 1
11 3548 1 1 15 THR C C 16.331 16.130 23.384 1.00 . A A . 15 THR C 1 1
11 3549 1 1 15 THR CA C 15.823 15.597 22.053 1.00 . A A . 15 THR CA 1 1
11 3550 1 1 15 THR CB C 16.212 14.141 21.754 1.00 . A A . 15 THR CB 1 1
11 3551 1 1 15 THR CG2 C 17.707 13.947 21.507 1.00 . A A . 15 THR CG2 1 1
11 3552 1 1 15 THR H H 17.100 17.005 21.124 1.00 . A A . 15 THR H 1 1
11 3553 1 1 15 THR HA H 14.735 15.612 22.118 1.00 . A A . 15 THR HA 1 1
11 3554 1 1 15 THR HB H 15.676 13.820 20.858 1.00 . A A . 15 THR HB 1 1
11 3555 1 1 15 THR HG1 H 15.909 12.394 22.537 1.00 . A A . 15 THR HG1 1 1
11 3556 1 1 15 THR N N 16.243 16.491 20.979 1.00 . A A . 15 THR N 1 1
11 3557 1 1 15 THR O O 17.390 16.748 23.438 1.00 . A A . 15 THR O 1 1
11 3558 1 1 15 THR OG1 O 15.820 13.311 22.823 1.00 . A A . 15 THR OG1 1 1
11 3559 1 1 16 ILE C C 16.118 17.868 25.855 1.00 . A A . 16 ILE C 1 1
11 3560 1 1 16 ILE CA C 15.784 16.368 25.812 1.00 . A A . 16 ILE CA 1 1
11 3561 1 1 16 ILE CB C 16.756 15.473 26.622 1.00 . A A . 16 ILE CB 1 1
11 3562 1 1 16 ILE CD1 C 14.988 13.559 26.911 1.00 . A A . 16 ILE CD1 1 1
11 3563 1 1 16 ILE CG1 C 16.420 13.963 26.525 1.00 . A A . 16 ILE CG1 1 1
11 3564 1 1 16 ILE CG2 C 16.781 15.879 28.110 1.00 . A A . 16 ILE CG2 1 1
11 3565 1 1 16 ILE H H 14.804 15.229 24.296 1.00 . A A . 16 ILE H 1 1
11 3566 1 1 16 ILE HA H 14.821 16.272 26.317 1.00 . A A . 16 ILE HA 1 1
11 3567 1 1 16 ILE HB H 17.762 15.616 26.230 1.00 . A A . 16 ILE HB 1 1
11 3568 1 1 16 ILE N N 15.563 15.876 24.446 1.00 . A A . 16 ILE N 1 1
11 3569 1 1 16 ILE O O 17.249 18.295 26.073 1.00 . A A . 16 ILE O 1 1
11 3570 1 1 17 GLY C C 16.043 20.705 24.684 1.00 . A A . 17 GLY C 1 1
11 3571 1 1 17 GLY CA C 15.183 20.135 25.806 1.00 . A A . 17 GLY CA 1 1
11 3572 1 1 17 GLY H H 14.170 18.284 25.537 1.00 . A A . 17 GLY H 1 1
11 3573 1 1 17 GLY HA2 H 14.195 20.579 25.739 1.00 . A A . 17 GLY HA2 1 1
11 3574 1 1 17 GLY HA3 H 15.601 20.430 26.768 1.00 . A A . 17 GLY HA3 1 1
11 3575 1 1 17 GLY N N 15.070 18.683 25.742 1.00 . A A . 17 GLY N 1 1
11 3576 1 1 17 GLY O O 15.508 21.030 23.625 1.00 . A A . 17 GLY O 1 1
11 3577 1 1 18 THR C C 18.938 20.253 23.227 1.00 . A A . 18 THR C 1 1
11 3578 1 1 18 THR CA C 18.307 21.407 23.983 1.00 . A A . 18 THR CA 1 1
11 3579 1 1 18 THR CB C 19.479 22.142 24.669 1.00 . A A . 18 THR CB 1 1
11 3580 1 1 18 THR CG2 C 20.185 23.085 23.708 1.00 . A A . 18 THR CG2 1 1
11 3581 1 1 18 THR H H 17.683 20.589 25.855 1.00 . A A . 18 THR H 1 1
11 3582 1 1 18 THR HA H 17.823 22.077 23.278 1.00 . A A . 18 THR HA 1 1
11 3583 1 1 18 THR HB H 20.208 21.403 24.998 1.00 . A A . 18 THR HB 1 1
11 3584 1 1 18 THR HG1 H 19.076 22.215 26.531 1.00 . A A . 18 THR HG1 1 1
11 3585 1 1 18 THR N N 17.332 20.906 24.957 1.00 . A A . 18 THR N 1 1
11 3586 1 1 18 THR O O 19.076 20.305 22.009 1.00 . A A . 18 THR O 1 1
11 3587 1 1 18 THR OG1 O 19.093 22.879 25.810 1.00 . A A . 18 THR OG1 1 1
11 3588 1 1 19 CYS C C 20.335 17.038 24.505 1.00 . A A . 19 CYS C 1 1
11 3589 1 1 19 CYS CA C 20.176 18.146 23.460 1.00 . A A . 19 CYS CA 1 1
11 3590 1 1 19 CYS CB C 21.531 18.771 23.183 1.00 . A A . 19 CYS CB 1 1
11 3591 1 1 19 CYS H H 19.068 19.167 24.937 1.00 . A A . 19 CYS H 1 1
11 3592 1 1 19 CYS HA H 19.745 17.740 22.545 1.00 . A A . 19 CYS HA 1 1
11 3593 1 1 19 CYS HB2 H 21.404 19.688 22.611 1.00 . A A . 19 CYS HB2 1 1
11 3594 1 1 19 CYS HB3 H 21.980 19.055 24.132 1.00 . A A . 19 CYS HB3 1 1
11 3595 1 1 19 CYS N N 19.374 19.237 23.971 1.00 . A A . 19 CYS N 1 1
11 3596 1 1 19 CYS O O 20.130 17.269 25.696 1.00 . A A . 19 CYS O 1 1
11 3597 1 1 19 CYS SG S 22.674 17.745 22.289 1.00 . A A . 19 CYS SG 1 1
11 3598 1 1 20 VAL C C 22.386 14.077 24.701 1.00 . A A . 20 VAL C 1 1
11 3599 1 1 20 VAL CA C 21.062 14.743 25.013 1.00 . A A . 20 VAL CA 1 1
11 3600 1 1 20 VAL CB C 19.892 13.732 24.971 1.00 . A A . 20 VAL CB 1 1
11 3601 1 1 20 VAL CG1 C 19.953 12.707 23.830 1.00 . A A . 20 VAL CG1 1 1
11 3602 1 1 20 VAL CG2 C 19.794 12.956 26.288 1.00 . A A . 20 VAL CG2 1 1
11 3603 1 1 20 VAL H H 21.008 15.718 23.109 1.00 . A A . 20 VAL H 1 1
11 3604 1 1 20 VAL HA H 21.128 15.125 26.030 1.00 . A A . 20 VAL HA 1 1
11 3605 1 1 20 VAL HB H 18.967 14.292 24.854 1.00 . A A . 20 VAL HB 1 1
11 3606 1 1 20 VAL N N 20.816 15.863 24.094 1.00 . A A . 20 VAL N 1 1
11 3607 1 1 20 VAL O O 22.715 13.885 23.537 1.00 . A A . 20 VAL O 1 1
11 3608 1 1 21 ASP C C 25.354 13.748 24.551 1.00 . A A . 21 ASP C 1 1
11 3609 1 1 21 ASP CA C 24.465 13.088 25.623 1.00 . A A . 21 ASP CA 1 1
11 3610 1 1 21 ASP CB C 24.297 11.559 25.558 1.00 . A A . 21 ASP CB 1 1
11 3611 1 1 21 ASP CG C 23.850 10.980 26.912 1.00 . A A . 21 ASP CG 1 1
11 3612 1 1 21 ASP H H 22.745 13.768 26.662 1.00 . A A . 21 ASP H 1 1
11 3613 1 1 21 ASP HA H 24.987 13.284 26.561 1.00 . A A . 21 ASP HA 1 1
11 3614 1 1 21 ASP HB2 H 23.574 11.296 24.784 1.00 . A A . 21 ASP HB2 1 1
11 3615 1 1 21 ASP HB3 H 25.250 11.104 25.288 1.00 . A A . 21 ASP HB3 1 1
11 3616 1 1 21 ASP N N 23.149 13.729 25.736 1.00 . A A . 21 ASP N 1 1
11 3617 1 1 21 ASP O O 26.156 13.108 23.869 1.00 . A A . 21 ASP O 1 1
11 3618 1 1 21 ASP OD1 O 22.784 11.371 27.440 1.00 . A A . 21 ASP OD1 1 1
11 3619 1 1 21 ASP OD2 O 24.590 10.131 27.463 1.00 . A A . 21 ASP OD2 1 1
11 3620 1 1 22 GLY C C 25.610 15.574 22.018 1.00 . A A . 22 GLY C 1 1
11 3621 1 1 22 GLY CA C 25.966 15.870 23.473 1.00 . A A . 22 GLY CA 1 1
11 3622 1 1 22 GLY H H 24.537 15.528 25.016 1.00 . A A . 22 GLY H 1 1
11 3623 1 1 22 GLY HA2 H 25.759 16.923 23.666 1.00 . A A . 22 GLY HA2 1 1
11 3624 1 1 22 GLY HA3 H 27.032 15.678 23.613 1.00 . A A . 22 GLY HA3 1 1
11 3625 1 1 22 GLY N N 25.219 15.073 24.428 1.00 . A A . 22 GLY N 1 1
11 3626 1 1 22 GLY O O 26.449 15.815 21.155 1.00 . A A . 22 GLY O 1 1
11 3627 1 1 23 LYS C C 22.504 15.254 20.101 1.00 . A A . 23 LYS C 1 1
11 3628 1 1 23 LYS CA C 23.960 14.846 20.337 1.00 . A A . 23 LYS CA 1 1
11 3629 1 1 23 LYS CB C 24.231 13.358 20.015 1.00 . A A . 23 LYS CB 1 1
11 3630 1 1 23 LYS CD C 25.163 11.736 18.287 1.00 . A A . 23 LYS CD 1 1
11 3631 1 1 23 LYS CE C 25.786 11.554 16.891 1.00 . A A . 23 LYS CE 1 1
11 3632 1 1 23 LYS CG C 24.696 13.176 18.559 1.00 . A A . 23 LYS CG 1 1
11 3633 1 1 23 LYS H H 23.753 14.882 22.460 1.00 . A A . 23 LYS H 1 1
11 3634 1 1 23 LYS HA H 24.572 15.459 19.670 1.00 . A A . 23 LYS HA 1 1
11 3635 1 1 23 LYS HB2 H 25.036 12.995 20.657 1.00 . A A . 23 LYS HB2 1 1
11 3636 1 1 23 LYS HB3 H 23.338 12.755 20.207 1.00 . A A . 23 LYS HB3 1 1
11 3637 1 1 23 LYS HD2 H 25.903 11.457 19.042 1.00 . A A . 23 LYS HD2 1 1
11 3638 1 1 23 LYS HD3 H 24.295 11.074 18.372 1.00 . A A . 23 LYS HD3 1 1
11 3639 1 1 23 LYS HE2 H 25.921 10.477 16.715 1.00 . A A . 23 LYS HE2 1 1
11 3640 1 1 23 LYS HE3 H 25.100 11.945 16.137 1.00 . A A . 23 LYS HE3 1 1
11 3641 1 1 23 LYS HG2 H 23.883 13.433 17.885 1.00 . A A . 23 LYS HG2 1 1
11 3642 1 1 23 LYS HG3 H 25.514 13.867 18.360 1.00 . A A . 23 LYS HG3 1 1
11 3643 1 1 23 LYS HZ1 H 27.532 12.013 15.862 1.00 . A A . 23 LYS HZ1 1 1
11 3644 1 1 23 LYS HZ2 H 27.727 11.963 17.477 1.00 . A A . 23 LYS HZ2 1 1
11 3645 1 1 23 LYS HZ3 H 27.007 13.264 16.807 1.00 . A A . 23 LYS HZ3 1 1
11 3646 1 1 23 LYS N N 24.389 15.135 21.708 1.00 . A A . 23 LYS N 1 1
11 3647 1 1 23 LYS NZ N 27.088 12.254 16.749 1.00 . A A . 23 LYS NZ 1 1
11 3648 1 1 23 LYS O O 21.598 14.911 20.856 1.00 . A A . 23 LYS O 1 1
11 3649 1 1 24 CYS C C 20.291 15.451 17.688 1.00 . A A . 24 CYS C 1 1
11 3650 1 1 24 CYS CA C 20.951 16.453 18.631 1.00 . A A . 24 CYS CA 1 1
11 3651 1 1 24 CYS CB C 21.038 17.817 17.941 1.00 . A A . 24 CYS CB 1 1
11 3652 1 1 24 CYS H H 23.057 16.220 18.419 1.00 . A A . 24 CYS H 1 1
11 3653 1 1 24 CYS HA H 20.321 16.558 19.521 1.00 . A A . 24 CYS HA 1 1
11 3654 1 1 24 CYS HB2 H 21.901 17.841 17.273 1.00 . A A . 24 CYS HB2 1 1
11 3655 1 1 24 CYS HB3 H 20.144 17.972 17.338 1.00 . A A . 24 CYS HB3 1 1
11 3656 1 1 24 CYS N N 22.283 15.995 19.019 1.00 . A A . 24 CYS N 1 1
11 3657 1 1 24 CYS O O 20.931 14.924 16.776 1.00 . A A . 24 CYS O 1 1
11 3658 1 1 24 CYS SG S 21.128 19.215 19.075 1.00 . A A . 24 CYS SG 1 1
11 3659 1 1 25 LYS C C 16.754 14.735 16.994 1.00 . A A . 25 LYS C 1 1
11 3660 1 1 25 LYS CA C 18.215 14.307 17.029 1.00 . A A . 25 LYS CA 1 1
11 3661 1 1 25 LYS CB C 18.414 12.865 17.559 1.00 . A A . 25 LYS CB 1 1
11 3662 1 1 25 LYS CD C 19.012 10.484 16.898 1.00 . A A . 25 LYS CD 1 1
11 3663 1 1 25 LYS CE C 18.982 9.420 15.789 1.00 . A A . 25 LYS CE 1 1
11 3664 1 1 25 LYS CG C 18.324 11.791 16.459 1.00 . A A . 25 LYS CG 1 1
11 3665 1 1 25 LYS H H 18.520 15.670 18.651 1.00 . A A . 25 LYS H 1 1
11 3666 1 1 25 LYS HA H 18.613 14.368 16.014 1.00 . A A . 25 LYS HA 1 1
11 3667 1 1 25 LYS HB2 H 19.412 12.798 17.999 1.00 . A A . 25 LYS HB2 1 1
11 3668 1 1 25 LYS HB3 H 17.691 12.650 18.349 1.00 . A A . 25 LYS HB3 1 1
11 3669 1 1 25 LYS HD2 H 20.052 10.712 17.142 1.00 . A A . 25 LYS HD2 1 1
11 3670 1 1 25 LYS HD3 H 18.515 10.094 17.789 1.00 . A A . 25 LYS HD3 1 1
11 3671 1 1 25 LYS HE2 H 17.974 8.998 15.732 1.00 . A A . 25 LYS HE2 1 1
11 3672 1 1 25 LYS HE3 H 19.200 9.899 14.830 1.00 . A A . 25 LYS HE3 1 1
11 3673 1 1 25 LYS HG2 H 17.278 11.605 16.216 1.00 . A A . 25 LYS HG2 1 1
11 3674 1 1 25 LYS HG3 H 18.824 12.153 15.560 1.00 . A A . 25 LYS HG3 1 1
11 3675 1 1 25 LYS HZ1 H 19.885 7.910 16.944 1.00 . A A . 25 LYS HZ1 1 1
11 3676 1 1 25 LYS HZ2 H 20.934 8.680 15.926 1.00 . A A . 25 LYS HZ2 1 1
11 3677 1 1 25 LYS HZ3 H 19.905 7.587 15.356 1.00 . A A . 25 LYS HZ3 1 1
11 3678 1 1 25 LYS N N 18.989 15.224 17.873 1.00 . A A . 25 LYS N 1 1
11 3679 1 1 25 LYS NZ N 19.978 8.344 16.027 1.00 . A A . 25 LYS NZ 1 1
11 3680 1 1 25 LYS O O 16.160 14.923 18.041 1.00 . A A . 25 LYS O 1 1
11 3681 1 1 26 CYS C C 13.874 14.171 16.087 1.00 . A A . 26 CYS C 1 1
11 3682 1 1 26 CYS CA C 14.794 15.308 15.624 1.00 . A A . 26 CYS CA 1 1
11 3683 1 1 26 CYS CB C 14.524 15.679 14.150 1.00 . A A . 26 CYS CB 1 1
11 3684 1 1 26 CYS H H 16.740 14.687 14.984 1.00 . A A . 26 CYS H 1 1
11 3685 1 1 26 CYS HA H 14.583 16.178 16.251 1.00 . A A . 26 CYS HA 1 1
11 3686 1 1 26 CYS HB2 H 14.976 16.649 13.948 1.00 . A A . 26 CYS HB2 1 1
11 3687 1 1 26 CYS HB3 H 15.012 14.941 13.508 1.00 . A A . 26 CYS HB3 1 1
11 3688 1 1 26 CYS N N 16.201 14.930 15.798 1.00 . A A . 26 CYS N 1 1
11 3689 1 1 26 CYS O O 14.199 12.996 15.883 1.00 . A A . 26 CYS O 1 1
11 3690 1 1 26 CYS SG S 12.773 15.725 13.654 1.00 . A A . 26 CYS SG 1 1
11 3691 1 1 27 MET C C 11.247 12.677 16.008 1.00 . A A . 27 MET C 1 1
11 3692 1 1 27 MET CA C 11.705 13.592 17.138 1.00 . A A . 27 MET CA 1 1
11 3693 1 1 27 MET CB C 10.524 14.342 17.787 1.00 . A A . 27 MET CB 1 1
11 3694 1 1 27 MET CE C 10.801 13.372 21.881 1.00 . A A . 27 MET CE 1 1
11 3695 1 1 27 MET CG C 10.704 14.451 19.307 1.00 . A A . 27 MET CG 1 1
11 3696 1 1 27 MET H H 12.592 15.512 16.884 1.00 . A A . 27 MET H 1 1
11 3697 1 1 27 MET HA H 12.136 12.933 17.890 1.00 . A A . 27 MET HA 1 1
11 3698 1 1 27 MET HB2 H 10.422 15.339 17.355 1.00 . A A . 27 MET HB2 1 1
11 3699 1 1 27 MET HB3 H 9.598 13.797 17.599 1.00 . A A . 27 MET HB3 1 1
11 3700 1 1 27 MET HE1 H 10.754 12.507 22.536 1.00 . A A . 27 MET HE1 1 1
11 3701 1 1 27 MET HE2 H 11.772 13.844 21.988 1.00 . A A . 27 MET HE2 1 1
11 3702 1 1 27 MET HE3 H 10.023 14.071 22.169 1.00 . A A . 27 MET HE3 1 1
11 3703 1 1 27 MET HG2 H 11.683 14.883 19.525 1.00 . A A . 27 MET HG2 1 1
11 3704 1 1 27 MET HG3 H 9.936 15.119 19.700 1.00 . A A . 27 MET HG3 1 1
11 3705 1 1 27 MET N N 12.745 14.535 16.703 1.00 . A A . 27 MET N 1 1
11 3706 1 1 27 MET O O 10.779 13.127 14.950 1.00 . A A . 27 MET O 1 1
11 3707 1 1 27 MET SD S 10.557 12.857 20.164 1.00 . A A . 27 MET SD 1 1
12 3708 1 1 1 ALA C C 27.114 19.166 17.450 1.00 . A A . 1 ALA C 1 1
12 3709 1 1 1 ALA CA C 28.338 18.249 17.440 1.00 . A A . 1 ALA CA 1 1
12 3710 1 1 1 ALA CB C 28.180 17.054 16.491 1.00 . A A . 1 ALA CB 1 1
12 3711 1 1 1 ALA H1 H 28.975 18.583 19.377 1.00 . A A . 1 ALA H1 1 1
12 3712 1 1 1 ALA H2 H 29.515 17.180 18.729 1.00 . A A . 1 ALA H2 1 1
12 3713 1 1 1 ALA H3 H 27.955 17.286 19.209 1.00 . A A . 1 ALA H3 1 1
12 3714 1 1 1 ALA HA H 29.162 18.847 17.055 1.00 . A A . 1 ALA HA 1 1
12 3715 1 1 1 ALA HB1 H 27.250 16.521 16.693 1.00 . A A . 1 ALA HB1 1 1
12 3716 1 1 1 ALA HB2 H 28.164 17.432 15.471 1.00 . A A . 1 ALA HB2 1 1
12 3717 1 1 1 ALA HB3 H 29.026 16.371 16.597 1.00 . A A . 1 ALA HB3 1 1
12 3718 1 1 1 ALA N N 28.716 17.800 18.791 1.00 . A A . 1 ALA N 1 1
12 3719 1 1 1 ALA O O 26.447 19.313 16.426 1.00 . A A . 1 ALA O 1 1
12 3720 1 1 2 CYS C C 26.046 21.724 19.749 1.00 . A A . 2 CYS C 1 1
12 3721 1 1 2 CYS CA C 25.624 20.606 18.790 1.00 . A A . 2 CYS CA 1 1
12 3722 1 1 2 CYS CB C 24.441 19.781 19.293 1.00 . A A . 2 CYS CB 1 1
12 3723 1 1 2 CYS H H 27.369 19.635 19.410 1.00 . A A . 2 CYS H 1 1
12 3724 1 1 2 CYS HA H 25.349 21.065 17.833 1.00 . A A . 2 CYS HA 1 1
12 3725 1 1 2 CYS HB2 H 23.690 20.437 19.735 1.00 . A A . 2 CYS HB2 1 1
12 3726 1 1 2 CYS HB3 H 23.983 19.291 18.437 1.00 . A A . 2 CYS HB3 1 1
12 3727 1 1 2 CYS N N 26.748 19.703 18.608 1.00 . A A . 2 CYS N 1 1
12 3728 1 1 2 CYS O O 26.166 21.508 20.957 1.00 . A A . 2 CYS O 1 1
12 3729 1 1 2 CYS SG S 24.889 18.490 20.486 1.00 . A A . 2 CYS SG 1 1
12 3730 1 1 3 VAL C C 25.695 24.503 21.027 1.00 . A A . 3 VAL C 1 1
12 3731 1 1 3 VAL CA C 26.757 24.064 20.020 1.00 . A A . 3 VAL CA 1 1
12 3732 1 1 3 VAL CB C 27.265 25.226 19.136 1.00 . A A . 3 VAL CB 1 1
12 3733 1 1 3 VAL CG1 C 27.445 26.556 19.884 1.00 . A A . 3 VAL CG1 1 1
12 3734 1 1 3 VAL CG2 C 28.643 24.866 18.558 1.00 . A A . 3 VAL CG2 1 1
12 3735 1 1 3 VAL H H 26.333 23.020 18.198 1.00 . A A . 3 VAL H 1 1
12 3736 1 1 3 VAL HA H 27.603 23.731 20.621 1.00 . A A . 3 VAL HA 1 1
12 3737 1 1 3 VAL HB H 26.559 25.393 18.323 1.00 . A A . 3 VAL HB 1 1
12 3738 1 1 3 VAL N N 26.308 22.920 19.213 1.00 . A A . 3 VAL N 1 1
12 3739 1 1 3 VAL O O 26.057 24.793 22.166 1.00 . A A . 3 VAL O 1 1
12 3740 1 1 4 THR C C 21.951 24.378 20.970 1.00 . A A . 4 THR C 1 1
12 3741 1 1 4 THR CA C 23.287 24.816 21.557 1.00 . A A . 4 THR CA 1 1
12 3742 1 1 4 THR CB C 23.147 26.311 21.952 1.00 . A A . 4 THR CB 1 1
12 3743 1 1 4 THR CG2 C 23.677 26.645 23.346 1.00 . A A . 4 THR CG2 1 1
12 3744 1 1 4 THR H H 24.200 24.221 19.705 1.00 . A A . 4 THR H 1 1
12 3745 1 1 4 THR HA H 23.417 24.241 22.475 1.00 . A A . 4 THR HA 1 1
12 3746 1 1 4 THR HB H 22.090 26.572 21.971 1.00 . A A . 4 THR HB 1 1
12 3747 1 1 4 THR HG1 H 24.697 27.211 21.291 1.00 . A A . 4 THR HG1 1 1
12 3748 1 1 4 THR N N 24.413 24.512 20.645 1.00 . A A . 4 THR N 1 1
12 3749 1 1 4 THR O O 21.366 23.423 21.468 1.00 . A A . 4 THR O 1 1
12 3750 1 1 4 THR OG1 O 23.772 27.170 21.027 1.00 . A A . 4 THR OG1 1 1
12 3751 1 1 5 HIS C C 20.229 25.115 17.788 1.00 . A A . 5 HIS C 1 1
12 3752 1 1 5 HIS CA C 20.186 24.795 19.281 1.00 . A A . 5 HIS CA 1 1
12 3753 1 1 5 HIS CB C 19.071 25.681 19.888 1.00 . A A . 5 HIS CB 1 1
12 3754 1 1 5 HIS CD2 C 18.302 24.853 22.183 1.00 . A A . 5 HIS CD2 1 1
12 3755 1 1 5 HIS CE1 C 18.938 26.567 23.419 1.00 . A A . 5 HIS CE1 1 1
12 3756 1 1 5 HIS CG C 18.948 25.753 21.387 1.00 . A A . 5 HIS CG 1 1
12 3757 1 1 5 HIS H H 22.021 25.861 19.622 1.00 . A A . 5 HIS H 1 1
12 3758 1 1 5 HIS HA H 19.908 23.740 19.408 1.00 . A A . 5 HIS HA 1 1
12 3759 1 1 5 HIS HB2 H 19.209 26.704 19.537 1.00 . A A . 5 HIS HB2 1 1
12 3760 1 1 5 HIS HB3 H 18.113 25.339 19.489 1.00 . A A . 5 HIS HB3 1 1
12 3761 1 1 5 HIS HD2 H 17.849 23.923 21.855 1.00 . A A . 5 HIS HD2 1 1
12 3762 1 1 5 HIS HE1 H 19.091 27.207 24.281 1.00 . A A . 5 HIS HE1 1 1
12 3763 1 1 5 HIS HE2 H 17.906 24.958 24.289 1.00 . A A . 5 HIS HE2 1 1
12 3764 1 1 5 HIS N N 21.483 25.064 19.922 1.00 . A A . 5 HIS N 1 1
12 3765 1 1 5 HIS ND1 N 19.331 26.850 22.165 1.00 . A A . 5 HIS ND1 1 1
12 3766 1 1 5 HIS NE2 N 18.305 25.380 23.456 1.00 . A A . 5 HIS NE2 1 1
12 3767 1 1 5 HIS O O 19.741 24.342 16.969 1.00 . A A . 5 HIS O 1 1
12 3768 1 1 6 GLU C C 21.694 25.641 15.186 1.00 . A A . 6 GLU C 1 1
12 3769 1 1 6 GLU CA C 20.975 26.693 16.036 1.00 . A A . 6 GLU CA 1 1
12 3770 1 1 6 GLU CB C 21.680 28.068 15.985 1.00 . A A . 6 GLU CB 1 1
12 3771 1 1 6 GLU CD C 23.503 27.927 14.141 1.00 . A A . 6 GLU CD 1 1
12 3772 1 1 6 GLU CG C 22.160 28.542 14.592 1.00 . A A . 6 GLU CG 1 1
12 3773 1 1 6 GLU H H 21.148 26.880 18.154 1.00 . A A . 6 GLU H 1 1
12 3774 1 1 6 GLU HA H 19.978 26.815 15.605 1.00 . A A . 6 GLU HA 1 1
12 3775 1 1 6 GLU HB2 H 20.967 28.804 16.356 1.00 . A A . 6 GLU HB2 1 1
12 3776 1 1 6 GLU HB3 H 22.523 28.070 16.680 1.00 . A A . 6 GLU HB3 1 1
12 3777 1 1 6 GLU HG2 H 21.388 28.335 13.855 1.00 . A A . 6 GLU HG2 1 1
12 3778 1 1 6 GLU HG3 H 22.288 29.621 14.630 1.00 . A A . 6 GLU HG3 1 1
12 3779 1 1 6 GLU N N 20.837 26.254 17.431 1.00 . A A . 6 GLU N 1 1
12 3780 1 1 6 GLU O O 21.377 25.479 14.006 1.00 . A A . 6 GLU O 1 1
12 3781 1 1 6 GLU OE1 O 24.313 27.511 15.001 1.00 . A A . 6 GLU OE1 1 1
12 3782 1 1 6 GLU OE2 O 23.806 27.834 12.925 1.00 . A A . 6 GLU OE2 1 1
12 3783 1 1 7 ASP C C 22.340 22.701 14.571 1.00 . A A . 7 ASP C 1 1
12 3784 1 1 7 ASP CA C 23.296 23.790 15.078 1.00 . A A . 7 ASP CA 1 1
12 3785 1 1 7 ASP CB C 24.425 23.195 15.938 1.00 . A A . 7 ASP CB 1 1
12 3786 1 1 7 ASP CG C 25.821 23.732 15.600 1.00 . A A . 7 ASP CG 1 1
12 3787 1 1 7 ASP H H 22.854 25.074 16.737 1.00 . A A . 7 ASP H 1 1
12 3788 1 1 7 ASP HA H 23.722 24.216 14.168 1.00 . A A . 7 ASP HA 1 1
12 3789 1 1 7 ASP HB2 H 24.213 23.369 16.995 1.00 . A A . 7 ASP HB2 1 1
12 3790 1 1 7 ASP HB3 H 24.454 22.113 15.792 1.00 . A A . 7 ASP HB3 1 1
12 3791 1 1 7 ASP N N 22.602 24.868 15.786 1.00 . A A . 7 ASP N 1 1
12 3792 1 1 7 ASP O O 22.704 21.899 13.710 1.00 . A A . 7 ASP O 1 1
12 3793 1 1 7 ASP OD1 O 26.025 24.347 14.515 1.00 . A A . 7 ASP OD1 1 1
12 3794 1 1 7 ASP OD2 O 26.731 23.506 16.414 1.00 . A A . 7 ASP OD2 1 1
12 3795 1 1 8 CYS C C 18.914 22.501 13.960 1.00 . A A . 8 CYS C 1 1
12 3796 1 1 8 CYS CA C 20.054 21.772 14.698 1.00 . A A . 8 CYS CA 1 1
12 3797 1 1 8 CYS CB C 19.631 21.042 15.985 1.00 . A A . 8 CYS CB 1 1
12 3798 1 1 8 CYS H H 20.875 23.392 15.769 1.00 . A A . 8 CYS H 1 1
12 3799 1 1 8 CYS HA H 20.467 21.034 14.015 1.00 . A A . 8 CYS HA 1 1
12 3800 1 1 8 CYS HB2 H 18.984 21.696 16.576 1.00 . A A . 8 CYS HB2 1 1
12 3801 1 1 8 CYS HB3 H 19.051 20.160 15.718 1.00 . A A . 8 CYS HB3 1 1
12 3802 1 1 8 CYS N N 21.101 22.707 15.055 1.00 . A A . 8 CYS N 1 1
12 3803 1 1 8 CYS O O 17.747 22.093 14.006 1.00 . A A . 8 CYS O 1 1
12 3804 1 1 8 CYS SG S 21.028 20.546 17.042 1.00 . A A . 8 CYS SG 1 1
12 3805 1 1 9 THR C C 17.500 23.545 11.517 1.00 . A A . 9 THR C 1 1
12 3806 1 1 9 THR CA C 18.243 24.407 12.525 1.00 . A A . 9 THR CA 1 1
12 3807 1 1 9 THR CB C 18.880 25.629 11.838 1.00 . A A . 9 THR CB 1 1
12 3808 1 1 9 THR CG2 C 17.910 26.408 10.948 1.00 . A A . 9 THR CG2 1 1
12 3809 1 1 9 THR H H 20.174 23.968 13.362 1.00 . A A . 9 THR H 1 1
12 3810 1 1 9 THR HA H 17.511 24.798 13.231 1.00 . A A . 9 THR HA 1 1
12 3811 1 1 9 THR HB H 19.745 25.322 11.248 1.00 . A A . 9 THR HB 1 1
12 3812 1 1 9 THR HG1 H 20.131 26.227 13.196 1.00 . A A . 9 THR HG1 1 1
12 3813 1 1 9 THR N N 19.228 23.607 13.268 1.00 . A A . 9 THR N 1 1
12 3814 1 1 9 THR O O 16.279 23.442 11.636 1.00 . A A . 9 THR O 1 1
12 3815 1 1 9 THR OG1 O 19.281 26.539 12.827 1.00 . A A . 9 THR OG1 1 1
12 3816 1 1 10 LEU C C 16.791 20.867 10.152 1.00 . A A . 10 LEU C 1 1
12 3817 1 1 10 LEU CA C 17.610 22.034 9.588 1.00 . A A . 10 LEU CA 1 1
12 3818 1 1 10 LEU CB C 18.652 21.636 8.521 1.00 . A A . 10 LEU CB 1 1
12 3819 1 1 10 LEU CD1 C 19.256 19.162 8.608 1.00 . A A . 10 LEU CD1 1 1
12 3820 1 1 10 LEU CD2 C 21.021 20.828 8.193 1.00 . A A . 10 LEU CD2 1 1
12 3821 1 1 10 LEU CG C 19.706 20.589 8.937 1.00 . A A . 10 LEU CG 1 1
12 3822 1 1 10 LEU H H 19.229 22.984 10.613 1.00 . A A . 10 LEU H 1 1
12 3823 1 1 10 LEU HA H 16.882 22.669 9.081 1.00 . A A . 10 LEU HA 1 1
12 3824 1 1 10 LEU HB2 H 18.123 21.268 7.641 1.00 . A A . 10 LEU HB2 1 1
12 3825 1 1 10 LEU HB3 H 19.162 22.551 8.214 1.00 . A A . 10 LEU HB3 1 1
12 3826 1 1 10 LEU HG H 19.902 20.675 10.005 1.00 . A A . 10 LEU HG 1 1
12 3827 1 1 10 LEU N N 18.228 22.857 10.628 1.00 . A A . 10 LEU N 1 1
12 3828 1 1 10 LEU O O 15.853 20.410 9.505 1.00 . A A . 10 LEU O 1 1
12 3829 1 1 11 LEU C C 14.980 19.808 12.307 1.00 . A A . 11 LEU C 1 1
12 3830 1 1 11 LEU CA C 16.378 19.301 11.975 1.00 . A A . 11 LEU CA 1 1
12 3831 1 1 11 LEU CB C 17.076 18.772 13.228 1.00 . A A . 11 LEU CB 1 1
12 3832 1 1 11 LEU CD1 C 19.482 18.452 12.335 1.00 . A A . 11 LEU CD1 1 1
12 3833 1 1 11 LEU CD2 C 18.636 17.215 14.267 1.00 . A A . 11 LEU CD2 1 1
12 3834 1 1 11 LEU CG C 18.235 17.809 12.935 1.00 . A A . 11 LEU CG 1 1
12 3835 1 1 11 LEU H H 17.903 20.791 11.846 1.00 . A A . 11 LEU H 1 1
12 3836 1 1 11 LEU HA H 16.273 18.481 11.262 1.00 . A A . 11 LEU HA 1 1
12 3837 1 1 11 LEU HB2 H 17.423 19.598 13.847 1.00 . A A . 11 LEU HB2 1 1
12 3838 1 1 11 LEU HB3 H 16.330 18.223 13.805 1.00 . A A . 11 LEU HB3 1 1
12 3839 1 1 11 LEU HG H 17.892 17.007 12.281 1.00 . A A . 11 LEU HG 1 1
12 3840 1 1 11 LEU N N 17.147 20.361 11.338 1.00 . A A . 11 LEU N 1 1
12 3841 1 1 11 LEU O O 14.839 20.887 12.881 1.00 . A A . 11 LEU O 1 1
12 3842 1 1 12 CYS C C 12.351 19.889 13.671 1.00 . A A . 12 CYS C 1 1
12 3843 1 1 12 CYS CA C 12.571 19.297 12.272 1.00 . A A . 12 CYS CA 1 1
12 3844 1 1 12 CYS CB C 11.755 18.012 12.063 1.00 . A A . 12 CYS CB 1 1
12 3845 1 1 12 CYS H H 14.175 18.127 11.532 1.00 . A A . 12 CYS H 1 1
12 3846 1 1 12 CYS HA H 12.243 20.035 11.541 1.00 . A A . 12 CYS HA 1 1
12 3847 1 1 12 CYS HB2 H 10.718 18.228 12.328 1.00 . A A . 12 CYS HB2 1 1
12 3848 1 1 12 CYS HB3 H 11.766 17.752 11.004 1.00 . A A . 12 CYS HB3 1 1
12 3849 1 1 12 CYS N N 13.974 18.983 12.025 1.00 . A A . 12 CYS N 1 1
12 3850 1 1 12 CYS O O 11.807 20.984 13.806 1.00 . A A . 12 CYS O 1 1
12 3851 1 1 12 CYS SG S 12.279 16.544 13.014 1.00 . A A . 12 CYS SG 1 1
12 3852 1 1 13 TYR C C 13.763 18.904 16.986 1.00 . A A . 13 TYR C 1 1
12 3853 1 1 13 TYR CA C 12.689 19.548 16.096 1.00 . A A . 13 TYR CA 1 1
12 3854 1 1 13 TYR CB C 11.262 19.090 16.512 1.00 . A A . 13 TYR CB 1 1
12 3855 1 1 13 TYR CD1 C 10.289 21.127 17.646 1.00 . A A . 13 TYR CD1 1 1
12 3856 1 1 13 TYR CD2 C 9.180 20.274 15.649 1.00 . A A . 13 TYR CD2 1 1
12 3857 1 1 13 TYR CE1 C 9.312 22.134 17.763 1.00 . A A . 13 TYR CE1 1 1
12 3858 1 1 13 TYR CE2 C 8.201 21.281 15.762 1.00 . A A . 13 TYR CE2 1 1
12 3859 1 1 13 TYR CG C 10.226 20.196 16.589 1.00 . A A . 13 TYR CG 1 1
12 3860 1 1 13 TYR CZ C 8.262 22.209 16.821 1.00 . A A . 13 TYR CZ 1 1
12 3861 1 1 13 TYR H H 13.244 18.289 14.488 1.00 . A A . 13 TYR H 1 1
12 3862 1 1 13 TYR HA H 12.773 20.627 16.230 1.00 . A A . 13 TYR HA 1 1
12 3863 1 1 13 TYR HB2 H 10.909 18.312 15.832 1.00 . A A . 13 TYR HB2 1 1
12 3864 1 1 13 TYR HB3 H 11.275 18.622 17.496 1.00 . A A . 13 TYR HB3 1 1
12 3865 1 1 13 TYR HD1 H 11.094 21.055 18.366 1.00 . A A . 13 TYR HD1 1 1
12 3866 1 1 13 TYR HD2 H 9.126 19.566 14.834 1.00 . A A . 13 TYR HD2 1 1
12 3867 1 1 13 TYR HE1 H 9.362 22.852 18.566 1.00 . A A . 13 TYR HE1 1 1
12 3868 1 1 13 TYR HE2 H 7.403 21.348 15.038 1.00 . A A . 13 TYR HE2 1 1
12 3869 1 1 13 TYR HH H 7.444 23.685 17.760 1.00 . A A . 13 TYR HH 1 1
12 3870 1 1 13 TYR N N 12.873 19.205 14.687 1.00 . A A . 13 TYR N 1 1
12 3871 1 1 13 TYR O O 13.544 18.781 18.186 1.00 . A A . 13 TYR O 1 1
12 3872 1 1 13 TYR OH O 7.301 23.162 16.952 1.00 . A A . 13 TYR OH 1 1
12 3873 1 1 14 ASP C C 15.315 16.540 17.903 1.00 . A A . 14 ASP C 1 1
12 3874 1 1 14 ASP CA C 15.914 17.683 17.062 1.00 . A A . 14 ASP CA 1 1
12 3875 1 1 14 ASP CB C 16.970 18.562 17.758 1.00 . A A . 14 ASP CB 1 1
12 3876 1 1 14 ASP CG C 16.540 19.118 19.117 1.00 . A A . 14 ASP CG 1 1
12 3877 1 1 14 ASP H H 15.019 18.713 15.425 1.00 . A A . 14 ASP H 1 1
12 3878 1 1 14 ASP HA H 16.453 17.166 16.276 1.00 . A A . 14 ASP HA 1 1
12 3879 1 1 14 ASP HB2 H 17.857 17.947 17.905 1.00 . A A . 14 ASP HB2 1 1
12 3880 1 1 14 ASP HB3 H 17.249 19.382 17.095 1.00 . A A . 14 ASP HB3 1 1
12 3881 1 1 14 ASP N N 14.890 18.487 16.390 1.00 . A A . 14 ASP N 1 1
12 3882 1 1 14 ASP O O 14.258 16.005 17.548 1.00 . A A . 14 ASP O 1 1
12 3883 1 1 14 ASP OD1 O 15.941 20.214 19.112 1.00 . A A . 14 ASP OD1 1 1
12 3884 1 1 14 ASP OD2 O 16.828 18.424 20.126 1.00 . A A . 14 ASP OD2 1 1
12 3885 1 1 15 THR C C 15.150 15.366 21.087 1.00 . A A . 15 THR C 1 1
12 3886 1 1 15 THR CA C 15.665 14.925 19.723 1.00 . A A . 15 THR CA 1 1
12 3887 1 1 15 THR CB C 16.822 13.912 19.919 1.00 . A A . 15 THR CB 1 1
12 3888 1 1 15 THR CG2 C 16.545 12.585 19.216 1.00 . A A . 15 THR CG2 1 1
12 3889 1 1 15 THR H H 16.851 16.616 19.201 1.00 . A A . 15 THR H 1 1
12 3890 1 1 15 THR HA H 14.839 14.403 19.241 1.00 . A A . 15 THR HA 1 1
12 3891 1 1 15 THR HB H 16.917 13.685 20.981 1.00 . A A . 15 THR HB 1 1
12 3892 1 1 15 THR HG1 H 18.737 13.715 19.741 1.00 . A A . 15 THR HG1 1 1
12 3893 1 1 15 THR N N 16.060 16.061 18.896 1.00 . A A . 15 THR N 1 1
12 3894 1 1 15 THR O O 14.037 14.992 21.463 1.00 . A A . 15 THR O 1 1
12 3895 1 1 15 THR OG1 O 18.090 14.372 19.474 1.00 . A A . 15 THR OG1 1 1
12 3896 1 1 16 ILE C C 16.061 17.945 23.423 1.00 . A A . 16 ILE C 1 1
12 3897 1 1 16 ILE CA C 15.630 16.488 23.236 1.00 . A A . 16 ILE CA 1 1
12 3898 1 1 16 ILE CB C 16.099 15.530 24.370 1.00 . A A . 16 ILE CB 1 1
12 3899 1 1 16 ILE CD1 C 16.151 13.053 25.174 1.00 . A A . 16 ILE CD1 1 1
12 3900 1 1 16 ILE CG1 C 15.694 14.057 24.104 1.00 . A A . 16 ILE CG1 1 1
12 3901 1 1 16 ILE CG2 C 15.477 15.964 25.718 1.00 . A A . 16 ILE CG2 1 1
12 3902 1 1 16 ILE H H 16.806 16.453 21.450 1.00 . A A . 16 ILE H 1 1
12 3903 1 1 16 ILE HA H 14.541 16.505 23.296 1.00 . A A . 16 ILE HA 1 1
12 3904 1 1 16 ILE HB H 17.185 15.588 24.449 1.00 . A A . 16 ILE HB 1 1
12 3905 1 1 16 ILE N N 15.987 16.040 21.882 1.00 . A A . 16 ILE N 1 1
12 3906 1 1 16 ILE O O 16.955 18.264 24.208 1.00 . A A . 16 ILE O 1 1
12 3907 1 1 17 GLY C C 16.905 20.834 22.424 1.00 . A A . 17 GLY C 1 1
12 3908 1 1 17 GLY CA C 15.531 20.283 22.812 1.00 . A A . 17 GLY CA 1 1
12 3909 1 1 17 GLY H H 14.799 18.490 21.968 1.00 . A A . 17 GLY H 1 1
12 3910 1 1 17 GLY HA2 H 14.809 20.743 22.139 1.00 . A A . 17 GLY HA2 1 1
12 3911 1 1 17 GLY HA3 H 15.309 20.611 23.826 1.00 . A A . 17 GLY HA3 1 1
12 3912 1 1 17 GLY N N 15.353 18.839 22.738 1.00 . A A . 17 GLY N 1 1
12 3913 1 1 17 GLY O O 17.006 21.617 21.483 1.00 . A A . 17 GLY O 1 1
12 3914 1 1 18 THR C C 19.903 20.104 22.076 1.00 . A A . 18 THR C 1 1
12 3915 1 1 18 THR CA C 19.262 21.151 22.970 1.00 . A A . 18 THR CA 1 1
12 3916 1 1 18 THR CB C 20.128 21.383 24.220 1.00 . A A . 18 THR CB 1 1
12 3917 1 1 18 THR CG2 C 19.800 22.701 24.915 1.00 . A A . 18 THR CG2 1 1
12 3918 1 1 18 THR H H 17.778 20.078 24.071 1.00 . A A . 18 THR H 1 1
12 3919 1 1 18 THR HA H 19.240 22.079 22.398 1.00 . A A . 18 THR HA 1 1
12 3920 1 1 18 THR HB H 21.179 21.408 23.928 1.00 . A A . 18 THR HB 1 1
12 3921 1 1 18 THR HG1 H 20.368 20.649 25.993 1.00 . A A . 18 THR HG1 1 1
12 3922 1 1 18 THR N N 17.899 20.725 23.300 1.00 . A A . 18 THR N 1 1
12 3923 1 1 18 THR O O 20.258 20.402 20.937 1.00 . A A . 18 THR O 1 1
12 3924 1 1 18 THR OG1 O 19.943 20.365 25.180 1.00 . A A . 18 THR OG1 1 1
12 3925 1 1 19 CYS C C 20.897 16.562 22.811 1.00 . A A . 19 CYS C 1 1
12 3926 1 1 19 CYS CA C 20.818 17.817 21.933 1.00 . A A . 19 CYS CA 1 1
12 3927 1 1 19 CYS CB C 22.256 18.299 21.702 1.00 . A A . 19 CYS CB 1 1
12 3928 1 1 19 CYS H H 19.774 18.728 23.552 1.00 . A A . 19 CYS H 1 1
12 3929 1 1 19 CYS HA H 20.331 17.589 20.983 1.00 . A A . 19 CYS HA 1 1
12 3930 1 1 19 CYS HB2 H 22.257 19.316 21.317 1.00 . A A . 19 CYS HB2 1 1
12 3931 1 1 19 CYS HB3 H 22.774 18.331 22.663 1.00 . A A . 19 CYS HB3 1 1
12 3932 1 1 19 CYS N N 20.109 18.896 22.608 1.00 . A A . 19 CYS N 1 1
12 3933 1 1 19 CYS O O 20.605 16.607 24.005 1.00 . A A . 19 CYS O 1 1
12 3934 1 1 19 CYS SG S 23.239 17.344 20.549 1.00 . A A . 19 CYS SG 1 1
12 3935 1 1 20 VAL C C 22.902 13.546 22.503 1.00 . A A . 20 VAL C 1 1
12 3936 1 1 20 VAL CA C 21.611 14.194 22.977 1.00 . A A . 20 VAL CA 1 1
12 3937 1 1 20 VAL CB C 20.450 13.198 22.746 1.00 . A A . 20 VAL CB 1 1
12 3938 1 1 20 VAL CG1 C 20.608 11.924 23.591 1.00 . A A . 20 VAL CG1 1 1
12 3939 1 1 20 VAL CG2 C 19.085 13.795 23.098 1.00 . A A . 20 VAL CG2 1 1
12 3940 1 1 20 VAL H H 21.633 15.467 21.268 1.00 . A A . 20 VAL H 1 1
12 3941 1 1 20 VAL HA H 21.691 14.395 24.046 1.00 . A A . 20 VAL HA 1 1
12 3942 1 1 20 VAL HB H 20.428 12.913 21.692 1.00 . A A . 20 VAL HB 1 1
12 3943 1 1 20 VAL N N 21.382 15.452 22.247 1.00 . A A . 20 VAL N 1 1
12 3944 1 1 20 VAL O O 23.184 13.535 21.317 1.00 . A A . 20 VAL O 1 1
12 3945 1 1 21 ASP C C 25.859 13.166 22.135 1.00 . A A . 21 ASP C 1 1
12 3946 1 1 21 ASP CA C 25.001 12.370 23.127 1.00 . A A . 21 ASP CA 1 1
12 3947 1 1 21 ASP CB C 24.865 10.850 22.891 1.00 . A A . 21 ASP CB 1 1
12 3948 1 1 21 ASP CG C 24.848 10.045 24.204 1.00 . A A . 21 ASP CG 1 1
12 3949 1 1 21 ASP H H 23.384 12.971 24.377 1.00 . A A . 21 ASP H 1 1
12 3950 1 1 21 ASP HA H 25.585 12.476 24.043 1.00 . A A . 21 ASP HA 1 1
12 3951 1 1 21 ASP HB2 H 23.962 10.641 22.318 1.00 . A A . 21 ASP HB2 1 1
12 3952 1 1 21 ASP HB3 H 25.717 10.493 22.312 1.00 . A A . 21 ASP HB3 1 1
12 3953 1 1 21 ASP N N 23.703 13.001 23.419 1.00 . A A . 21 ASP N 1 1
12 3954 1 1 21 ASP O O 26.560 12.631 21.276 1.00 . A A . 21 ASP O 1 1
12 3955 1 1 21 ASP OD1 O 24.891 10.643 25.305 1.00 . A A . 21 ASP OD1 1 1
12 3956 1 1 21 ASP OD2 O 24.846 8.795 24.139 1.00 . A A . 21 ASP OD2 1 1
12 3957 1 1 22 GLY C C 26.203 15.358 20.007 1.00 . A A . 22 GLY C 1 1
12 3958 1 1 22 GLY CA C 26.601 15.411 21.479 1.00 . A A . 22 GLY CA 1 1
12 3959 1 1 22 GLY H H 25.241 14.864 23.030 1.00 . A A . 22 GLY H 1 1
12 3960 1 1 22 GLY HA2 H 26.444 16.425 21.840 1.00 . A A . 22 GLY HA2 1 1
12 3961 1 1 22 GLY HA3 H 27.661 15.170 21.555 1.00 . A A . 22 GLY HA3 1 1
12 3962 1 1 22 GLY N N 25.840 14.491 22.309 1.00 . A A . 22 GLY N 1 1
12 3963 1 1 22 GLY O O 26.943 15.870 19.177 1.00 . A A . 22 GLY O 1 1
12 3964 1 1 23 LYS C C 23.067 14.865 18.176 1.00 . A A . 23 LYS C 1 1
12 3965 1 1 23 LYS CA C 24.577 14.642 18.282 1.00 . A A . 23 LYS CA 1 1
12 3966 1 1 23 LYS CB C 24.975 13.231 17.786 1.00 . A A . 23 LYS CB 1 1
12 3967 1 1 23 LYS CD C 26.954 11.774 17.001 1.00 . A A . 23 LYS CD 1 1
12 3968 1 1 23 LYS CE C 28.316 11.918 16.314 1.00 . A A . 23 LYS CE 1 1
12 3969 1 1 23 LYS CG C 26.442 13.183 17.318 1.00 . A A . 23 LYS CG 1 1
12 3970 1 1 23 LYS H H 24.464 14.390 20.385 1.00 . A A . 23 LYS H 1 1
12 3971 1 1 23 LYS HA H 25.057 15.383 17.643 1.00 . A A . 23 LYS HA 1 1
12 3972 1 1 23 LYS HB2 H 24.803 12.505 18.586 1.00 . A A . 23 LYS HB2 1 1
12 3973 1 1 23 LYS HB3 H 24.344 12.961 16.939 1.00 . A A . 23 LYS HB3 1 1
12 3974 1 1 23 LYS HD2 H 27.049 11.202 17.929 1.00 . A A . 23 LYS HD2 1 1
12 3975 1 1 23 LYS HD3 H 26.259 11.271 16.331 1.00 . A A . 23 LYS HD3 1 1
12 3976 1 1 23 LYS HE2 H 28.162 12.342 15.319 1.00 . A A . 23 LYS HE2 1 1
12 3977 1 1 23 LYS HE3 H 28.924 12.628 16.879 1.00 . A A . 23 LYS HE3 1 1
12 3978 1 1 23 LYS HG2 H 26.542 13.820 16.435 1.00 . A A . 23 LYS HG2 1 1
12 3979 1 1 23 LYS HG3 H 27.082 13.574 18.102 1.00 . A A . 23 LYS HG3 1 1
12 3980 1 1 23 LYS HZ1 H 29.765 10.696 15.513 1.00 . A A . 23 LYS HZ1 1 1
12 3981 1 1 23 LYS HZ2 H 28.413 9.871 15.974 1.00 . A A . 23 LYS HZ2 1 1
12 3982 1 1 23 LYS HZ3 H 29.515 10.423 17.088 1.00 . A A . 23 LYS HZ3 1 1
12 3983 1 1 23 LYS N N 25.038 14.812 19.659 1.00 . A A . 23 LYS N 1 1
12 3984 1 1 23 LYS NZ N 29.032 10.630 16.213 1.00 . A A . 23 LYS NZ 1 1
12 3985 1 1 23 LYS O O 22.250 14.196 18.801 1.00 . A A . 23 LYS O 1 1
12 3986 1 1 24 CYS C C 20.629 15.133 16.115 1.00 . A A . 24 CYS C 1 1
12 3987 1 1 24 CYS CA C 21.289 16.128 17.084 1.00 . A A . 24 CYS CA 1 1
12 3988 1 1 24 CYS CB C 21.282 17.582 16.597 1.00 . A A . 24 CYS CB 1 1
12 3989 1 1 24 CYS H H 23.385 16.250 16.752 1.00 . A A . 24 CYS H 1 1
12 3990 1 1 24 CYS HA H 20.750 16.079 18.033 1.00 . A A . 24 CYS HA 1 1
12 3991 1 1 24 CYS HB2 H 22.302 17.919 16.414 1.00 . A A . 24 CYS HB2 1 1
12 3992 1 1 24 CYS HB3 H 20.777 17.659 15.645 1.00 . A A . 24 CYS HB3 1 1
12 3993 1 1 24 CYS N N 22.686 15.788 17.307 1.00 . A A . 24 CYS N 1 1
12 3994 1 1 24 CYS O O 21.256 14.727 15.136 1.00 . A A . 24 CYS O 1 1
12 3995 1 1 24 CYS SG S 20.551 18.724 17.787 1.00 . A A . 24 CYS SG 1 1
12 3996 1 1 25 LYS C C 17.151 14.272 15.356 1.00 . A A . 25 LYS C 1 1
12 3997 1 1 25 LYS CA C 18.605 13.845 15.487 1.00 . A A . 25 LYS CA 1 1
12 3998 1 1 25 LYS CB C 18.673 12.413 16.055 1.00 . A A . 25 LYS CB 1 1
12 3999 1 1 25 LYS CD C 19.654 10.105 15.781 1.00 . A A . 25 LYS CD 1 1
12 4000 1 1 25 LYS CE C 20.541 9.252 14.875 1.00 . A A . 25 LYS CE 1 1
12 4001 1 1 25 LYS CG C 19.701 11.559 15.302 1.00 . A A . 25 LYS CG 1 1
12 4002 1 1 25 LYS H H 18.895 15.107 17.188 1.00 . A A . 25 LYS H 1 1
12 4003 1 1 25 LYS HA H 19.035 13.851 14.483 1.00 . A A . 25 LYS HA 1 1
12 4004 1 1 25 LYS HB2 H 18.912 12.439 17.121 1.00 . A A . 25 LYS HB2 1 1
12 4005 1 1 25 LYS HB3 H 17.696 11.937 15.945 1.00 . A A . 25 LYS HB3 1 1
12 4006 1 1 25 LYS HD2 H 20.004 10.052 16.814 1.00 . A A . 25 LYS HD2 1 1
12 4007 1 1 25 LYS HD3 H 18.630 9.735 15.732 1.00 . A A . 25 LYS HD3 1 1
12 4008 1 1 25 LYS HE2 H 20.162 9.313 13.852 1.00 . A A . 25 LYS HE2 1 1
12 4009 1 1 25 LYS HE3 H 21.554 9.664 14.886 1.00 . A A . 25 LYS HE3 1 1
12 4010 1 1 25 LYS HG2 H 19.468 11.589 14.235 1.00 . A A . 25 LYS HG2 1 1
12 4011 1 1 25 LYS HG3 H 20.700 11.966 15.463 1.00 . A A . 25 LYS HG3 1 1
12 4012 1 1 25 LYS HZ1 H 20.997 7.768 16.235 1.00 . A A . 25 LYS HZ1 1 1
12 4013 1 1 25 LYS HZ2 H 21.197 7.315 14.706 1.00 . A A . 25 LYS HZ2 1 1
12 4014 1 1 25 LYS HZ3 H 19.656 7.409 15.302 1.00 . A A . 25 LYS HZ3 1 1
12 4015 1 1 25 LYS N N 19.360 14.774 16.349 1.00 . A A . 25 LYS N 1 1
12 4016 1 1 25 LYS NZ N 20.577 7.842 15.316 1.00 . A A . 25 LYS NZ 1 1
12 4017 1 1 25 LYS O O 16.508 14.523 16.353 1.00 . A A . 25 LYS O 1 1
12 4018 1 1 26 CYS C C 14.343 13.499 14.145 1.00 . A A . 26 CYS C 1 1
12 4019 1 1 26 CYS CA C 15.237 14.719 13.884 1.00 . A A . 26 CYS CA 1 1
12 4020 1 1 26 CYS CB C 15.098 15.260 12.447 1.00 . A A . 26 CYS CB 1 1
12 4021 1 1 26 CYS H H 17.199 14.054 13.352 1.00 . A A . 26 CYS H 1 1
12 4022 1 1 26 CYS HA H 14.935 15.506 14.581 1.00 . A A . 26 CYS HA 1 1
12 4023 1 1 26 CYS HB2 H 15.586 16.230 12.397 1.00 . A A . 26 CYS HB2 1 1
12 4024 1 1 26 CYS HB3 H 15.639 14.583 11.785 1.00 . A A . 26 CYS HB3 1 1
12 4025 1 1 26 CYS N N 16.641 14.369 14.129 1.00 . A A . 26 CYS N 1 1
12 4026 1 1 26 CYS O O 14.776 12.359 13.948 1.00 . A A . 26 CYS O 1 1
12 4027 1 1 26 CYS SG S 13.423 15.419 11.744 1.00 . A A . 26 CYS SG 1 1
12 4028 1 1 27 MET C C 11.731 11.985 13.598 1.00 . A A . 27 MET C 1 1
12 4029 1 1 27 MET CA C 12.098 12.751 14.876 1.00 . A A . 27 MET CA 1 1
12 4030 1 1 27 MET CB C 10.869 13.438 15.503 1.00 . A A . 27 MET CB 1 1
12 4031 1 1 27 MET CE C 11.767 11.940 18.242 1.00 . A A . 27 MET CE 1 1
12 4032 1 1 27 MET CG C 9.909 12.445 16.173 1.00 . A A . 27 MET CG 1 1
12 4033 1 1 27 MET H H 12.884 14.718 14.814 1.00 . A A . 27 MET H 1 1
12 4034 1 1 27 MET HA H 12.489 12.021 15.581 1.00 . A A . 27 MET HA 1 1
12 4035 1 1 27 MET HB2 H 11.191 14.169 16.247 1.00 . A A . 27 MET HB2 1 1
12 4036 1 1 27 MET HB3 H 10.331 13.979 14.724 1.00 . A A . 27 MET HB3 1 1
12 4037 1 1 27 MET HE1 H 12.014 11.023 17.711 1.00 . A A . 27 MET HE1 1 1
12 4038 1 1 27 MET HE2 H 12.393 12.754 17.878 1.00 . A A . 27 MET HE2 1 1
12 4039 1 1 27 MET HE3 H 11.955 11.801 19.306 1.00 . A A . 27 MET HE3 1 1
12 4040 1 1 27 MET HG2 H 8.891 12.750 15.931 1.00 . A A . 27 MET HG2 1 1
12 4041 1 1 27 MET HG3 H 10.061 11.452 15.755 1.00 . A A . 27 MET HG3 1 1
12 4042 1 1 27 MET N N 13.133 13.757 14.645 1.00 . A A . 27 MET N 1 1
12 4043 1 1 27 MET O O 11.873 10.745 13.624 1.00 . A A . 27 MET O 1 1
12 4044 1 1 27 MET SD S 10.021 12.343 17.987 1.00 . A A . 27 MET SD 1 1
13 4045 1 1 1 ALA C C 27.862 19.573 21.315 1.00 . A A . 1 ALA C 1 1
13 4046 1 1 1 ALA CA C 28.771 18.470 21.855 1.00 . A A . 1 ALA CA 1 1
13 4047 1 1 1 ALA CB C 29.239 17.509 20.752 1.00 . A A . 1 ALA CB 1 1
13 4048 1 1 1 ALA H1 H 27.865 18.433 23.704 1.00 . A A . 1 ALA H1 1 1
13 4049 1 1 1 ALA H2 H 28.912 17.216 23.459 1.00 . A A . 1 ALA H2 1 1
13 4050 1 1 1 ALA H3 H 27.434 17.171 22.706 1.00 . A A . 1 ALA H3 1 1
13 4051 1 1 1 ALA HA H 29.662 18.982 22.221 1.00 . A A . 1 ALA HA 1 1
13 4052 1 1 1 ALA HB1 H 29.891 18.044 20.061 1.00 . A A . 1 ALA HB1 1 1
13 4053 1 1 1 ALA HB2 H 29.798 16.679 21.187 1.00 . A A . 1 ALA HB2 1 1
13 4054 1 1 1 ALA HB3 H 28.388 17.129 20.189 1.00 . A A . 1 ALA HB3 1 1
13 4055 1 1 1 ALA N N 28.192 17.767 23.013 1.00 . A A . 1 ALA N 1 1
13 4056 1 1 1 ALA O O 28.255 20.266 20.386 1.00 . A A . 1 ALA O 1 1
13 4057 1 1 2 CYS C C 25.876 22.013 22.400 1.00 . A A . 2 CYS C 1 1
13 4058 1 1 2 CYS CA C 25.720 20.782 21.497 1.00 . A A . 2 CYS CA 1 1
13 4059 1 1 2 CYS CB C 24.336 20.124 21.640 1.00 . A A . 2 CYS CB 1 1
13 4060 1 1 2 CYS H H 26.433 19.271 22.749 1.00 . A A . 2 CYS H 1 1
13 4061 1 1 2 CYS HA H 25.880 21.062 20.453 1.00 . A A . 2 CYS HA 1 1
13 4062 1 1 2 CYS HB2 H 23.970 20.331 22.644 1.00 . A A . 2 CYS HB2 1 1
13 4063 1 1 2 CYS HB3 H 23.639 20.580 20.934 1.00 . A A . 2 CYS HB3 1 1
13 4064 1 1 2 CYS N N 26.693 19.785 21.920 1.00 . A A . 2 CYS N 1 1
13 4065 1 1 2 CYS O O 25.662 21.902 23.610 1.00 . A A . 2 CYS O 1 1
13 4066 1 1 2 CYS SG S 24.318 18.310 21.445 1.00 . A A . 2 CYS SG 1 1
13 4067 1 1 3 VAL C C 25.132 24.870 23.186 1.00 . A A . 3 VAL C 1 1
13 4068 1 1 3 VAL CA C 26.476 24.380 22.652 1.00 . A A . 3 VAL CA 1 1
13 4069 1 1 3 VAL CB C 27.221 25.490 21.877 1.00 . A A . 3 VAL CB 1 1
13 4070 1 1 3 VAL CG1 C 27.458 26.729 22.752 1.00 . A A . 3 VAL CG1 1 1
13 4071 1 1 3 VAL CG2 C 28.594 24.992 21.397 1.00 . A A . 3 VAL CG2 1 1
13 4072 1 1 3 VAL H H 26.407 23.234 20.840 1.00 . A A . 3 VAL H 1 1
13 4073 1 1 3 VAL HA H 27.084 24.129 23.521 1.00 . A A . 3 VAL HA 1 1
13 4074 1 1 3 VAL HB H 26.643 25.799 21.012 1.00 . A A . 3 VAL HB 1 1
13 4075 1 1 3 VAL N N 26.297 23.155 21.854 1.00 . A A . 3 VAL N 1 1
13 4076 1 1 3 VAL O O 25.048 25.244 24.359 1.00 . A A . 3 VAL O 1 1
13 4077 1 1 4 THR C C 21.694 24.666 21.734 1.00 . A A . 4 THR C 1 1
13 4078 1 1 4 THR CA C 22.747 25.298 22.645 1.00 . A A . 4 THR CA 1 1
13 4079 1 1 4 THR CB C 22.731 26.833 22.379 1.00 . A A . 4 THR CB 1 1
13 4080 1 1 4 THR CG2 C 22.850 27.640 23.670 1.00 . A A . 4 THR CG2 1 1
13 4081 1 1 4 THR H H 24.272 24.515 21.408 1.00 . A A . 4 THR H 1 1
13 4082 1 1 4 THR HA H 22.464 25.099 23.678 1.00 . A A . 4 THR HA 1 1
13 4083 1 1 4 THR HB H 21.783 27.119 21.926 1.00 . A A . 4 THR HB 1 1
13 4084 1 1 4 THR HG1 H 23.986 26.610 20.858 1.00 . A A . 4 THR HG1 1 1
13 4085 1 1 4 THR N N 24.080 24.759 22.376 1.00 . A A . 4 THR N 1 1
13 4086 1 1 4 THR O O 21.999 23.881 20.842 1.00 . A A . 4 THR O 1 1
13 4087 1 1 4 THR OG1 O 23.755 27.300 21.522 1.00 . A A . 4 THR OG1 1 1
13 4088 1 1 5 HIS C C 19.458 25.088 19.634 1.00 . A A . 5 HIS C 1 1
13 4089 1 1 5 HIS CA C 19.308 24.618 21.077 1.00 . A A . 5 HIS CA 1 1
13 4090 1 1 5 HIS CB C 18.001 25.188 21.669 1.00 . A A . 5 HIS CB 1 1
13 4091 1 1 5 HIS CD2 C 17.780 24.080 23.943 1.00 . A A . 5 HIS CD2 1 1
13 4092 1 1 5 HIS CE1 C 18.576 25.695 25.216 1.00 . A A . 5 HIS CE1 1 1
13 4093 1 1 5 HIS CG C 17.992 25.184 23.169 1.00 . A A . 5 HIS CG 1 1
13 4094 1 1 5 HIS H H 20.207 25.636 22.714 1.00 . A A . 5 HIS H 1 1
13 4095 1 1 5 HIS HA H 19.258 23.527 21.071 1.00 . A A . 5 HIS HA 1 1
13 4096 1 1 5 HIS HB2 H 17.876 26.223 21.344 1.00 . A A . 5 HIS HB2 1 1
13 4097 1 1 5 HIS HB3 H 17.155 24.612 21.292 1.00 . A A . 5 HIS HB3 1 1
13 4098 1 1 5 HIS HD2 H 17.497 23.106 23.570 1.00 . A A . 5 HIS HD2 1 1
13 4099 1 1 5 HIS HE1 H 18.978 26.210 26.075 1.00 . A A . 5 HIS HE1 1 1
13 4100 1 1 5 HIS HE2 H 18.269 23.766 25.988 1.00 . A A . 5 HIS HE2 1 1
13 4101 1 1 5 HIS N N 20.432 25.050 21.918 1.00 . A A . 5 HIS N 1 1
13 4102 1 1 5 HIS ND1 N 18.504 26.203 23.977 1.00 . A A . 5 HIS ND1 1 1
13 4103 1 1 5 HIS NE2 N 18.152 24.409 25.217 1.00 . A A . 5 HIS NE2 1 1
13 4104 1 1 5 HIS O O 19.143 24.358 18.698 1.00 . A A . 5 HIS O 1 1
13 4105 1 1 6 GLU C C 21.207 26.124 17.327 1.00 . A A . 6 GLU C 1 1
13 4106 1 1 6 GLU CA C 20.163 26.917 18.137 1.00 . A A . 6 GLU CA 1 1
13 4107 1 1 6 GLU CB C 20.563 28.397 18.333 1.00 . A A . 6 GLU CB 1 1
13 4108 1 1 6 GLU CD C 20.597 29.095 15.881 1.00 . A A . 6 GLU CD 1 1
13 4109 1 1 6 GLU CG C 20.008 29.356 17.266 1.00 . A A . 6 GLU CG 1 1
13 4110 1 1 6 GLU H H 20.180 26.863 20.268 1.00 . A A . 6 GLU H 1 1
13 4111 1 1 6 GLU HA H 19.224 26.876 17.582 1.00 . A A . 6 GLU HA 1 1
13 4112 1 1 6 GLU HB2 H 20.168 28.743 19.291 1.00 . A A . 6 GLU HB2 1 1
13 4113 1 1 6 GLU HB3 H 21.649 28.483 18.385 1.00 . A A . 6 GLU HB3 1 1
13 4114 1 1 6 GLU HG2 H 18.920 29.259 17.236 1.00 . A A . 6 GLU HG2 1 1
13 4115 1 1 6 GLU HG3 H 20.244 30.380 17.565 1.00 . A A . 6 GLU HG3 1 1
13 4116 1 1 6 GLU N N 19.946 26.319 19.453 1.00 . A A . 6 GLU N 1 1
13 4117 1 1 6 GLU O O 21.225 26.180 16.100 1.00 . A A . 6 GLU O 1 1
13 4118 1 1 6 GLU OE1 O 21.826 29.201 15.687 1.00 . A A . 6 GLU OE1 1 1
13 4119 1 1 6 GLU OE2 O 19.876 28.648 14.957 1.00 . A A . 6 GLU OE2 1 1
13 4120 1 1 7 ASP C C 22.291 23.440 16.446 1.00 . A A . 7 ASP C 1 1
13 4121 1 1 7 ASP CA C 23.034 24.466 17.290 1.00 . A A . 7 ASP CA 1 1
13 4122 1 1 7 ASP CB C 23.902 23.633 18.245 1.00 . A A . 7 ASP CB 1 1
13 4123 1 1 7 ASP CG C 24.897 24.418 19.083 1.00 . A A . 7 ASP CG 1 1
13 4124 1 1 7 ASP H H 22.118 25.366 18.992 1.00 . A A . 7 ASP H 1 1
13 4125 1 1 7 ASP HA H 23.685 25.050 16.639 1.00 . A A . 7 ASP HA 1 1
13 4126 1 1 7 ASP HB2 H 23.263 23.040 18.897 1.00 . A A . 7 ASP HB2 1 1
13 4127 1 1 7 ASP HB3 H 24.469 22.921 17.642 1.00 . A A . 7 ASP HB3 1 1
13 4128 1 1 7 ASP N N 22.092 25.362 17.980 1.00 . A A . 7 ASP N 1 1
13 4129 1 1 7 ASP O O 22.797 22.978 15.419 1.00 . A A . 7 ASP O 1 1
13 4130 1 1 7 ASP OD1 O 24.483 25.406 19.733 1.00 . A A . 7 ASP OD1 1 1
13 4131 1 1 7 ASP OD2 O 26.056 23.947 19.162 1.00 . A A . 7 ASP OD2 1 1
13 4132 1 1 8 CYS C C 19.038 22.703 15.561 1.00 . A A . 8 CYS C 1 1
13 4133 1 1 8 CYS CA C 20.260 22.101 16.249 1.00 . A A . 8 CYS CA 1 1
13 4134 1 1 8 CYS CB C 20.081 21.057 17.354 1.00 . A A . 8 CYS CB 1 1
13 4135 1 1 8 CYS H H 20.687 23.616 17.653 1.00 . A A . 8 CYS H 1 1
13 4136 1 1 8 CYS HA H 20.826 21.619 15.452 1.00 . A A . 8 CYS HA 1 1
13 4137 1 1 8 CYS HB2 H 19.652 21.524 18.244 1.00 . A A . 8 CYS HB2 1 1
13 4138 1 1 8 CYS HB3 H 19.423 20.260 17.025 1.00 . A A . 8 CYS HB3 1 1
13 4139 1 1 8 CYS N N 21.056 23.147 16.832 1.00 . A A . 8 CYS N 1 1
13 4140 1 1 8 CYS O O 17.981 22.088 15.572 1.00 . A A . 8 CYS O 1 1
13 4141 1 1 8 CYS SG S 21.728 20.380 17.734 1.00 . A A . 8 CYS SG 1 1
13 4142 1 1 9 THR C C 17.439 23.609 13.158 1.00 . A A . 9 THR C 1 1
13 4143 1 1 9 THR CA C 18.134 24.546 14.142 1.00 . A A . 9 THR CA 1 1
13 4144 1 1 9 THR CB C 18.626 25.734 13.282 1.00 . A A . 9 THR CB 1 1
13 4145 1 1 9 THR CG2 C 17.598 26.861 13.200 1.00 . A A . 9 THR CG2 1 1
13 4146 1 1 9 THR H H 20.080 24.370 15.021 1.00 . A A . 9 THR H 1 1
13 4147 1 1 9 THR HA H 17.379 24.903 14.843 1.00 . A A . 9 THR HA 1 1
13 4148 1 1 9 THR HB H 18.827 25.379 12.269 1.00 . A A . 9 THR HB 1 1
13 4149 1 1 9 THR HG1 H 19.555 27.095 14.277 1.00 . A A . 9 THR HG1 1 1
13 4150 1 1 9 THR N N 19.202 23.873 14.913 1.00 . A A . 9 THR N 1 1
13 4151 1 1 9 THR O O 16.273 23.798 12.815 1.00 . A A . 9 THR O 1 1
13 4152 1 1 9 THR OG1 O 19.817 26.313 13.740 1.00 . A A . 9 THR OG1 1 1
13 4153 1 1 10 LEU C C 16.791 20.604 12.417 1.00 . A A . 10 LEU C 1 1
13 4154 1 1 10 LEU CA C 17.644 21.652 11.695 1.00 . A A . 10 LEU CA 1 1
13 4155 1 1 10 LEU CB C 18.826 21.037 10.915 1.00 . A A . 10 LEU CB 1 1
13 4156 1 1 10 LEU CD1 C 19.405 20.093 8.650 1.00 . A A . 10 LEU CD1 1 1
13 4157 1 1 10 LEU CD2 C 18.454 18.573 10.334 1.00 . A A . 10 LEU CD2 1 1
13 4158 1 1 10 LEU CG C 18.427 20.019 9.823 1.00 . A A . 10 LEU CG 1 1
13 4159 1 1 10 LEU H H 19.153 22.576 12.891 1.00 . A A . 10 LEU H 1 1
13 4160 1 1 10 LEU HA H 16.993 22.153 10.978 1.00 . A A . 10 LEU HA 1 1
13 4161 1 1 10 LEU HB2 H 19.353 21.864 10.436 1.00 . A A . 10 LEU HB2 1 1
13 4162 1 1 10 LEU HB3 H 19.525 20.569 11.610 1.00 . A A . 10 LEU HB3 1 1
13 4163 1 1 10 LEU HG H 17.431 20.253 9.446 1.00 . A A . 10 LEU HG 1 1
13 4164 1 1 10 LEU N N 18.187 22.645 12.615 1.00 . A A . 10 LEU N 1 1
13 4165 1 1 10 LEU O O 15.842 20.081 11.832 1.00 . A A . 10 LEU O 1 1
13 4166 1 1 11 LEU C C 15.089 19.769 14.824 1.00 . A A . 11 LEU C 1 1
13 4167 1 1 11 LEU CA C 16.446 19.215 14.387 1.00 . A A . 11 LEU CA 1 1
13 4168 1 1 11 LEU CB C 17.277 18.666 15.561 1.00 . A A . 11 LEU CB 1 1
13 4169 1 1 11 LEU CD1 C 18.119 16.590 14.316 1.00 . A A . 11 LEU CD1 1 1
13 4170 1 1 11 LEU CD2 C 19.645 18.513 14.505 1.00 . A A . 11 LEU CD2 1 1
13 4171 1 1 11 LEU CG C 18.493 17.783 15.197 1.00 . A A . 11 LEU CG 1 1
13 4172 1 1 11 LEU H H 17.807 20.823 14.150 1.00 . A A . 11 LEU H 1 1
13 4173 1 1 11 LEU HA H 16.240 18.390 13.705 1.00 . A A . 11 LEU HA 1 1
13 4174 1 1 11 LEU HB2 H 17.600 19.498 16.183 1.00 . A A . 11 LEU HB2 1 1
13 4175 1 1 11 LEU HB3 H 16.615 18.057 16.177 1.00 . A A . 11 LEU HB3 1 1
13 4176 1 1 11 LEU HG H 18.874 17.380 16.132 1.00 . A A . 11 LEU HG 1 1
13 4177 1 1 11 LEU N N 17.169 20.228 13.639 1.00 . A A . 11 LEU N 1 1
13 4178 1 1 11 LEU O O 14.990 20.861 15.369 1.00 . A A . 11 LEU O 1 1
13 4179 1 1 12 CYS C C 12.450 19.976 16.264 1.00 . A A . 12 CYS C 1 1
13 4180 1 1 12 CYS CA C 12.667 19.317 14.893 1.00 . A A . 12 CYS CA 1 1
13 4181 1 1 12 CYS CB C 11.787 18.066 14.720 1.00 . A A . 12 CYS CB 1 1
13 4182 1 1 12 CYS H H 14.215 18.101 14.128 1.00 . A A . 12 CYS H 1 1
13 4183 1 1 12 CYS HA H 12.384 20.046 14.132 1.00 . A A . 12 CYS HA 1 1
13 4184 1 1 12 CYS HB2 H 11.729 17.527 15.667 1.00 . A A . 12 CYS HB2 1 1
13 4185 1 1 12 CYS HB3 H 10.773 18.394 14.482 1.00 . A A . 12 CYS HB3 1 1
13 4186 1 1 12 CYS N N 14.058 18.943 14.656 1.00 . A A . 12 CYS N 1 1
13 4187 1 1 12 CYS O O 11.919 21.081 16.341 1.00 . A A . 12 CYS O 1 1
13 4188 1 1 12 CYS SG S 12.334 16.888 13.447 1.00 . A A . 12 CYS SG 1 1
13 4189 1 1 13 TYR C C 13.918 19.263 19.588 1.00 . A A . 13 TYR C 1 1
13 4190 1 1 13 TYR CA C 12.761 19.760 18.711 1.00 . A A . 13 TYR CA 1 1
13 4191 1 1 13 TYR CB C 11.389 19.354 19.301 1.00 . A A . 13 TYR CB 1 1
13 4192 1 1 13 TYR CD1 C 10.417 21.578 20.027 1.00 . A A . 13 TYR CD1 1 1
13 4193 1 1 13 TYR CD2 C 9.239 20.309 18.313 1.00 . A A . 13 TYR CD2 1 1
13 4194 1 1 13 TYR CE1 C 9.450 22.599 19.945 1.00 . A A . 13 TYR CE1 1 1
13 4195 1 1 13 TYR CE2 C 8.268 21.329 18.226 1.00 . A A . 13 TYR CE2 1 1
13 4196 1 1 13 TYR CG C 10.321 20.435 19.207 1.00 . A A . 13 TYR CG 1 1
13 4197 1 1 13 TYR CZ C 8.374 22.478 19.039 1.00 . A A . 13 TYR CZ 1 1
13 4198 1 1 13 TYR H H 13.178 18.341 17.182 1.00 . A A . 13 TYR H 1 1
13 4199 1 1 13 TYR HA H 12.832 20.848 18.712 1.00 . A A . 13 TYR HA 1 1
13 4200 1 1 13 TYR HB2 H 11.034 18.441 18.819 1.00 . A A . 13 TYR HB2 1 1
13 4201 1 1 13 TYR HB3 H 11.503 19.109 20.359 1.00 . A A . 13 TYR HB3 1 1
13 4202 1 1 13 TYR HD1 H 11.247 21.676 20.715 1.00 . A A . 13 TYR HD1 1 1
13 4203 1 1 13 TYR HD2 H 9.163 19.436 17.680 1.00 . A A . 13 TYR HD2 1 1
13 4204 1 1 13 TYR HE1 H 9.537 23.474 20.572 1.00 . A A . 13 TYR HE1 1 1
13 4205 1 1 13 TYR HE2 H 7.448 21.241 17.531 1.00 . A A . 13 TYR HE2 1 1
13 4206 1 1 13 TYR HH H 7.668 24.199 19.534 1.00 . A A . 13 TYR HH 1 1
13 4207 1 1 13 TYR N N 12.861 19.283 17.328 1.00 . A A . 13 TYR N 1 1
13 4208 1 1 13 TYR O O 13.960 19.574 20.784 1.00 . A A . 13 TYR O 1 1
13 4209 1 1 13 TYR OH O 7.445 23.467 18.952 1.00 . A A . 13 TYR OH 1 1
13 4210 1 1 14 ASP C C 15.417 16.974 20.779 1.00 . A A . 14 ASP C 1 1
13 4211 1 1 14 ASP CA C 15.967 17.863 19.643 1.00 . A A . 14 ASP CA 1 1
13 4212 1 1 14 ASP CB C 17.188 18.756 19.955 1.00 . A A . 14 ASP CB 1 1
13 4213 1 1 14 ASP CG C 16.925 19.750 21.087 1.00 . A A . 14 ASP CG 1 1
13 4214 1 1 14 ASP H H 14.880 18.578 17.965 1.00 . A A . 14 ASP H 1 1
13 4215 1 1 14 ASP HA H 16.341 17.163 18.904 1.00 . A A . 14 ASP HA 1 1
13 4216 1 1 14 ASP HB2 H 18.023 18.108 20.235 1.00 . A A . 14 ASP HB2 1 1
13 4217 1 1 14 ASP HB3 H 17.484 19.288 19.046 1.00 . A A . 14 ASP HB3 1 1
13 4218 1 1 14 ASP N N 14.906 18.605 18.967 1.00 . A A . 14 ASP N 1 1
13 4219 1 1 14 ASP O O 14.251 16.573 20.742 1.00 . A A . 14 ASP O 1 1
13 4220 1 1 14 ASP OD1 O 16.713 19.285 22.227 1.00 . A A . 14 ASP OD1 1 1
13 4221 1 1 14 ASP OD2 O 16.730 20.971 20.863 1.00 . A A . 14 ASP OD2 1 1
13 4222 1 1 15 THR C C 16.576 16.071 24.100 1.00 . A A . 15 THR C 1 1
13 4223 1 1 15 THR CA C 15.793 15.749 22.843 1.00 . A A . 15 THR CA 1 1
13 4224 1 1 15 THR CB C 15.776 14.259 22.491 1.00 . A A . 15 THR CB 1 1
13 4225 1 1 15 THR CG2 C 17.164 13.659 22.306 1.00 . A A . 15 THR CG2 1 1
13 4226 1 1 15 THR H H 17.128 17.061 21.838 1.00 . A A . 15 THR H 1 1
13 4227 1 1 15 THR HA H 14.758 16.027 23.045 1.00 . A A . 15 THR HA 1 1
13 4228 1 1 15 THR HB H 15.213 14.124 21.568 1.00 . A A . 15 THR HB 1 1
13 4229 1 1 15 THR HG1 H 14.999 12.647 23.200 1.00 . A A . 15 THR HG1 1 1
13 4230 1 1 15 THR N N 16.258 16.559 21.720 1.00 . A A . 15 THR N 1 1
13 4231 1 1 15 THR O O 17.764 16.351 24.029 1.00 . A A . 15 THR O 1 1
13 4232 1 1 15 THR OG1 O 15.129 13.544 23.518 1.00 . A A . 15 THR OG1 1 1
13 4233 1 1 16 ILE C C 17.098 17.719 26.583 1.00 . A A . 16 ILE C 1 1
13 4234 1 1 16 ILE CA C 16.469 16.314 26.566 1.00 . A A . 16 ILE CA 1 1
13 4235 1 1 16 ILE CB C 17.421 15.199 27.085 1.00 . A A . 16 ILE CB 1 1
13 4236 1 1 16 ILE CD1 C 15.499 13.515 27.628 1.00 . A A . 16 ILE CD1 1 1
13 4237 1 1 16 ILE CG1 C 16.847 13.769 26.939 1.00 . A A . 16 ILE CG1 1 1
13 4238 1 1 16 ILE CG2 C 17.804 15.445 28.558 1.00 . A A . 16 ILE CG2 1 1
13 4239 1 1 16 ILE H H 14.977 15.600 25.210 1.00 . A A . 16 ILE H 1 1
13 4240 1 1 16 ILE HA H 15.635 16.350 27.266 1.00 . A A . 16 ILE HA 1 1
13 4241 1 1 16 ILE HB H 18.339 15.232 26.497 1.00 . A A . 16 ILE HB 1 1
13 4242 1 1 16 ILE N N 15.909 15.981 25.251 1.00 . A A . 16 ILE N 1 1
13 4243 1 1 16 ILE O O 18.315 17.895 26.564 1.00 . A A . 16 ILE O 1 1
13 4244 1 1 17 GLY C C 17.334 20.576 25.431 1.00 . A A . 17 GLY C 1 1
13 4245 1 1 17 GLY CA C 16.686 20.136 26.738 1.00 . A A . 17 GLY CA 1 1
13 4246 1 1 17 GLY H H 15.262 18.552 26.710 1.00 . A A . 17 GLY H 1 1
13 4247 1 1 17 GLY HA2 H 15.832 20.785 26.932 1.00 . A A . 17 GLY HA2 1 1
13 4248 1 1 17 GLY HA3 H 17.403 20.262 27.551 1.00 . A A . 17 GLY HA3 1 1
13 4249 1 1 17 GLY N N 16.248 18.743 26.690 1.00 . A A . 17 GLY N 1 1
13 4250 1 1 17 GLY O O 16.628 21.092 24.558 1.00 . A A . 17 GLY O 1 1
13 4251 1 1 18 THR C C 19.752 19.552 23.309 1.00 . A A . 18 THR C 1 1
13 4252 1 1 18 THR CA C 19.457 20.775 24.174 1.00 . A A . 18 THR CA 1 1
13 4253 1 1 18 THR CB C 20.794 21.361 24.656 1.00 . A A . 18 THR CB 1 1
13 4254 1 1 18 THR CG2 C 21.637 21.864 23.496 1.00 . A A . 18 THR CG2 1 1
13 4255 1 1 18 THR H H 19.123 19.979 26.125 1.00 . A A . 18 THR H 1 1
13 4256 1 1 18 THR HA H 18.949 21.508 23.553 1.00 . A A . 18 THR HA 1 1
13 4257 1 1 18 THR HB H 21.352 20.591 25.193 1.00 . A A . 18 THR HB 1 1
13 4258 1 1 18 THR HG1 H 21.419 22.551 26.020 1.00 . A A . 18 THR HG1 1 1
13 4259 1 1 18 THR N N 18.654 20.428 25.346 1.00 . A A . 18 THR N 1 1
13 4260 1 1 18 THR O O 19.724 19.642 22.081 1.00 . A A . 18 THR O 1 1
13 4261 1 1 18 THR OG1 O 20.598 22.458 25.522 1.00 . A A . 18 THR OG1 1 1
13 4262 1 1 19 CYS C C 20.777 16.087 24.309 1.00 . A A . 19 CYS C 1 1
13 4263 1 1 19 CYS CA C 20.484 17.186 23.288 1.00 . A A . 19 CYS CA 1 1
13 4264 1 1 19 CYS CB C 21.711 17.369 22.389 1.00 . A A . 19 CYS CB 1 1
13 4265 1 1 19 CYS H H 20.022 18.395 24.953 1.00 . A A . 19 CYS H 1 1
13 4266 1 1 19 CYS HA H 19.650 16.883 22.652 1.00 . A A . 19 CYS HA 1 1
13 4267 1 1 19 CYS HB2 H 21.806 16.457 21.818 1.00 . A A . 19 CYS HB2 1 1
13 4268 1 1 19 CYS HB3 H 21.511 18.169 21.687 1.00 . A A . 19 CYS HB3 1 1
13 4269 1 1 19 CYS N N 20.124 18.438 23.944 1.00 . A A . 19 CYS N 1 1
13 4270 1 1 19 CYS O O 20.959 16.358 25.497 1.00 . A A . 19 CYS O 1 1
13 4271 1 1 19 CYS SG S 23.331 17.679 23.108 1.00 . A A . 19 CYS SG 1 1
13 4272 1 1 20 VAL C C 22.503 13.025 24.195 1.00 . A A . 20 VAL C 1 1
13 4273 1 1 20 VAL CA C 21.237 13.701 24.690 1.00 . A A . 20 VAL CA 1 1
13 4274 1 1 20 VAL CB C 20.043 12.723 24.786 1.00 . A A . 20 VAL CB 1 1
13 4275 1 1 20 VAL CG1 C 19.851 11.858 23.530 1.00 . A A . 20 VAL CG1 1 1
13 4276 1 1 20 VAL CG2 C 20.143 11.804 26.007 1.00 . A A . 20 VAL CG2 1 1
13 4277 1 1 20 VAL H H 20.850 14.695 22.833 1.00 . A A . 20 VAL H 1 1
13 4278 1 1 20 VAL HA H 21.427 14.062 25.705 1.00 . A A . 20 VAL HA 1 1
13 4279 1 1 20 VAL HB H 19.144 13.311 24.927 1.00 . A A . 20 VAL HB 1 1
13 4280 1 1 20 VAL N N 20.920 14.851 23.831 1.00 . A A . 20 VAL N 1 1
13 4281 1 1 20 VAL O O 22.826 13.077 23.016 1.00 . A A . 20 VAL O 1 1
13 4282 1 1 21 ASP C C 25.505 12.601 23.982 1.00 . A A . 21 ASP C 1 1
13 4283 1 1 21 ASP CA C 24.494 11.698 24.720 1.00 . A A . 21 ASP CA 1 1
13 4284 1 1 21 ASP CB C 24.179 10.389 23.981 1.00 . A A . 21 ASP CB 1 1
13 4285 1 1 21 ASP CG C 23.879 9.219 24.923 1.00 . A A . 21 ASP CG 1 1
13 4286 1 1 21 ASP H H 22.960 12.369 26.060 1.00 . A A . 21 ASP H 1 1
13 4287 1 1 21 ASP HA H 24.984 11.412 25.645 1.00 . A A . 21 ASP HA 1 1
13 4288 1 1 21 ASP HB2 H 23.348 10.524 23.318 1.00 . A A . 21 ASP HB2 1 1
13 4289 1 1 21 ASP HB3 H 25.011 10.100 23.339 1.00 . A A . 21 ASP HB3 1 1
13 4290 1 1 21 ASP N N 23.264 12.409 25.093 1.00 . A A . 21 ASP N 1 1
13 4291 1 1 21 ASP O O 26.356 12.127 23.222 1.00 . A A . 21 ASP O 1 1
13 4292 1 1 21 ASP OD1 O 22.777 9.125 25.528 1.00 . A A . 21 ASP OD1 1 1
13 4293 1 1 21 ASP OD2 O 24.721 8.294 24.898 1.00 . A A . 21 ASP OD2 1 1
13 4294 1 1 22 GLY C C 25.964 15.023 22.068 1.00 . A A . 22 GLY C 1 1
13 4295 1 1 22 GLY CA C 26.316 14.878 23.542 1.00 . A A . 22 GLY CA 1 1
13 4296 1 1 22 GLY H H 24.770 14.252 24.895 1.00 . A A . 22 GLY H 1 1
13 4297 1 1 22 GLY HA2 H 26.188 15.848 24.018 1.00 . A A . 22 GLY HA2 1 1
13 4298 1 1 22 GLY HA3 H 27.355 14.573 23.627 1.00 . A A . 22 GLY HA3 1 1
13 4299 1 1 22 GLY N N 25.471 13.916 24.243 1.00 . A A . 22 GLY N 1 1
13 4300 1 1 22 GLY O O 26.742 15.665 21.367 1.00 . A A . 22 GLY O 1 1
13 4301 1 1 23 LYS C C 22.849 14.872 20.106 1.00 . A A . 23 LYS C 1 1
13 4302 1 1 23 LYS CA C 24.343 14.535 20.229 1.00 . A A . 23 LYS CA 1 1
13 4303 1 1 23 LYS CB C 24.656 13.134 19.643 1.00 . A A . 23 LYS CB 1 1
13 4304 1 1 23 LYS CD C 24.954 11.765 17.442 1.00 . A A . 23 LYS CD 1 1
13 4305 1 1 23 LYS CE C 26.024 10.846 18.062 1.00 . A A . 23 LYS CE 1 1
13 4306 1 1 23 LYS CG C 24.824 13.150 18.113 1.00 . A A . 23 LYS CG 1 1
13 4307 1 1 23 LYS H H 24.197 14.052 22.298 1.00 . A A . 23 LYS H 1 1
13 4308 1 1 23 LYS HA H 24.920 15.279 19.673 1.00 . A A . 23 LYS HA 1 1
13 4309 1 1 23 LYS HB2 H 25.590 12.763 20.075 1.00 . A A . 23 LYS HB2 1 1
13 4310 1 1 23 LYS HB3 H 23.869 12.436 19.924 1.00 . A A . 23 LYS HB3 1 1
13 4311 1 1 23 LYS HD2 H 23.988 11.259 17.488 1.00 . A A . 23 LYS HD2 1 1
13 4312 1 1 23 LYS HD3 H 25.200 11.937 16.391 1.00 . A A . 23 LYS HD3 1 1
13 4313 1 1 23 LYS HE2 H 26.935 11.422 18.239 1.00 . A A . 23 LYS HE2 1 1
13 4314 1 1 23 LYS HE3 H 25.659 10.492 19.029 1.00 . A A . 23 LYS HE3 1 1
13 4315 1 1 23 LYS HG2 H 23.963 13.655 17.673 1.00 . A A . 23 LYS HG2 1 1
13 4316 1 1 23 LYS HG3 H 25.713 13.738 17.875 1.00 . A A . 23 LYS HG3 1 1
13 4317 1 1 23 LYS HZ1 H 25.488 9.262 16.816 1.00 . A A . 23 LYS HZ1 1 1
13 4318 1 1 23 LYS HZ2 H 26.849 8.953 17.658 1.00 . A A . 23 LYS HZ2 1 1
13 4319 1 1 23 LYS HZ3 H 26.911 9.964 16.390 1.00 . A A . 23 LYS HZ3 1 1
13 4320 1 1 23 LYS N N 24.786 14.552 21.632 1.00 . A A . 23 LYS N 1 1
13 4321 1 1 23 LYS NZ N 26.338 9.688 17.182 1.00 . A A . 23 LYS NZ 1 1
13 4322 1 1 23 LYS O O 21.984 14.226 20.690 1.00 . A A . 23 LYS O 1 1
13 4323 1 1 24 CYS C C 20.356 15.172 18.350 1.00 . A A . 24 CYS C 1 1
13 4324 1 1 24 CYS CA C 21.123 16.268 19.089 1.00 . A A . 24 CYS CA 1 1
13 4325 1 1 24 CYS CB C 21.059 17.555 18.272 1.00 . A A . 24 CYS CB 1 1
13 4326 1 1 24 CYS H H 23.248 16.403 18.849 1.00 . A A . 24 CYS H 1 1
13 4327 1 1 24 CYS HA H 20.623 16.441 20.044 1.00 . A A . 24 CYS HA 1 1
13 4328 1 1 24 CYS HB2 H 21.711 17.463 17.406 1.00 . A A . 24 CYS HB2 1 1
13 4329 1 1 24 CYS HB3 H 20.043 17.693 17.919 1.00 . A A . 24 CYS HB3 1 1
13 4330 1 1 24 CYS N N 22.521 15.897 19.327 1.00 . A A . 24 CYS N 1 1
13 4331 1 1 24 CYS O O 20.912 14.501 17.482 1.00 . A A . 24 CYS O 1 1
13 4332 1 1 24 CYS SG S 21.487 19.030 19.199 1.00 . A A . 24 CYS SG 1 1
13 4333 1 1 25 LYS C C 16.746 14.560 17.942 1.00 . A A . 25 LYS C 1 1
13 4334 1 1 25 LYS CA C 18.182 14.054 18.006 1.00 . A A . 25 LYS CA 1 1
13 4335 1 1 25 LYS CB C 18.215 12.726 18.794 1.00 . A A . 25 LYS CB 1 1
13 4336 1 1 25 LYS CD C 19.327 10.512 19.254 1.00 . A A . 25 LYS CD 1 1
13 4337 1 1 25 LYS CE C 20.311 9.454 18.742 1.00 . A A . 25 LYS CE 1 1
13 4338 1 1 25 LYS CG C 19.297 11.739 18.332 1.00 . A A . 25 LYS CG 1 1
13 4339 1 1 25 LYS H H 18.671 15.608 19.389 1.00 . A A . 25 LYS H 1 1
13 4340 1 1 25 LYS HA H 18.522 13.867 16.983 1.00 . A A . 25 LYS HA 1 1
13 4341 1 1 25 LYS HB2 H 18.362 12.943 19.850 1.00 . A A . 25 LYS HB2 1 1
13 4342 1 1 25 LYS HB3 H 17.248 12.228 18.689 1.00 . A A . 25 LYS HB3 1 1
13 4343 1 1 25 LYS HD2 H 19.628 10.833 20.254 1.00 . A A . 25 LYS HD2 1 1
13 4344 1 1 25 LYS HD3 H 18.329 10.075 19.310 1.00 . A A . 25 LYS HD3 1 1
13 4345 1 1 25 LYS HE2 H 19.939 9.054 17.792 1.00 . A A . 25 LYS HE2 1 1
13 4346 1 1 25 LYS HE3 H 21.282 9.923 18.557 1.00 . A A . 25 LYS HE3 1 1
13 4347 1 1 25 LYS HG2 H 19.080 11.423 17.310 1.00 . A A . 25 LYS HG2 1 1
13 4348 1 1 25 LYS HG3 H 20.275 12.213 18.361 1.00 . A A . 25 LYS HG3 1 1
13 4349 1 1 25 LYS HZ1 H 19.556 7.934 19.935 1.00 . A A . 25 LYS HZ1 1 1
13 4350 1 1 25 LYS HZ2 H 20.830 8.703 20.601 1.00 . A A . 25 LYS HZ2 1 1
13 4351 1 1 25 LYS HZ3 H 21.102 7.637 19.395 1.00 . A A . 25 LYS HZ3 1 1
13 4352 1 1 25 LYS N N 19.061 15.039 18.651 1.00 . A A . 25 LYS N 1 1
13 4353 1 1 25 LYS NZ N 20.461 8.359 19.729 1.00 . A A . 25 LYS NZ 1 1
13 4354 1 1 25 LYS O O 16.167 14.828 18.982 1.00 . A A . 25 LYS O 1 1
13 4355 1 1 26 CYS C C 13.805 14.049 17.104 1.00 . A A . 26 CYS C 1 1
13 4356 1 1 26 CYS CA C 14.786 15.083 16.533 1.00 . A A . 26 CYS CA 1 1
13 4357 1 1 26 CYS CB C 14.521 15.287 15.026 1.00 . A A . 26 CYS CB 1 1
13 4358 1 1 26 CYS H H 16.704 14.342 15.941 1.00 . A A . 26 CYS H 1 1
13 4359 1 1 26 CYS HA H 14.616 16.026 17.052 1.00 . A A . 26 CYS HA 1 1
13 4360 1 1 26 CYS HB2 H 14.939 16.241 14.714 1.00 . A A . 26 CYS HB2 1 1
13 4361 1 1 26 CYS HB3 H 15.043 14.500 14.476 1.00 . A A . 26 CYS HB3 1 1
13 4362 1 1 26 CYS N N 16.180 14.664 16.739 1.00 . A A . 26 CYS N 1 1
13 4363 1 1 26 CYS O O 14.012 12.849 16.901 1.00 . A A . 26 CYS O 1 1
13 4364 1 1 26 CYS SG S 12.773 15.198 14.504 1.00 . A A . 26 CYS SG 1 1
13 4365 1 1 27 MET C C 10.475 14.581 18.808 1.00 . A A . 27 MET C 1 1
13 4366 1 1 27 MET CA C 11.696 13.726 18.422 1.00 . A A . 27 MET CA 1 1
13 4367 1 1 27 MET CB C 12.319 13.103 19.702 1.00 . A A . 27 MET CB 1 1
13 4368 1 1 27 MET CE C 10.160 10.561 19.403 1.00 . A A . 27 MET CE 1 1
13 4369 1 1 27 MET CG C 12.738 11.633 19.544 1.00 . A A . 27 MET CG 1 1
13 4370 1 1 27 MET H H 12.603 15.527 17.834 1.00 . A A . 27 MET H 1 1
13 4371 1 1 27 MET HA H 11.329 12.942 17.764 1.00 . A A . 27 MET HA 1 1
13 4372 1 1 27 MET HB2 H 13.192 13.685 20.003 1.00 . A A . 27 MET HB2 1 1
13 4373 1 1 27 MET HB3 H 11.622 13.160 20.539 1.00 . A A . 27 MET HB3 1 1
13 4374 1 1 27 MET HE1 H 9.419 9.846 19.764 1.00 . A A . 27 MET HE1 1 1
13 4375 1 1 27 MET HE2 H 9.753 11.569 19.488 1.00 . A A . 27 MET HE2 1 1
13 4376 1 1 27 MET HE3 H 10.381 10.354 18.355 1.00 . A A . 27 MET HE3 1 1
13 4377 1 1 27 MET HG2 H 12.785 11.371 18.488 1.00 . A A . 27 MET HG2 1 1
13 4378 1 1 27 MET HG3 H 13.742 11.528 19.952 1.00 . A A . 27 MET HG3 1 1
13 4379 1 1 27 MET N N 12.732 14.529 17.747 1.00 . A A . 27 MET N 1 1
13 4380 1 1 27 MET O O 10.405 15.752 18.368 1.00 . A A . 27 MET O 1 1
13 4381 1 1 27 MET SD S 11.675 10.421 20.392 1.00 . A A . 27 MET SD 1 1
14 4382 1 1 1 ALA C C 28.189 18.986 20.602 1.00 . A A . 1 ALA C 1 1
14 4383 1 1 1 ALA CA C 29.022 17.791 21.045 1.00 . A A . 1 ALA CA 1 1
14 4384 1 1 1 ALA CB C 29.111 16.703 19.964 1.00 . A A . 1 ALA CB 1 1
14 4385 1 1 1 ALA H1 H 28.466 18.052 23.010 1.00 . A A . 1 ALA H1 1 1
14 4386 1 1 1 ALA H2 H 29.331 16.703 22.739 1.00 . A A . 1 ALA H2 1 1
14 4387 1 1 1 ALA H3 H 27.750 16.743 22.272 1.00 . A A . 1 ALA H3 1 1
14 4388 1 1 1 ALA HA H 30.033 18.178 21.178 1.00 . A A . 1 ALA HA 1 1
14 4389 1 1 1 ALA HB1 H 28.119 16.399 19.633 1.00 . A A . 1 ALA HB1 1 1
14 4390 1 1 1 ALA HB2 H 29.651 17.097 19.101 1.00 . A A . 1 ALA HB2 1 1
14 4391 1 1 1 ALA HB3 H 29.652 15.837 20.347 1.00 . A A . 1 ALA HB3 1 1
14 4392 1 1 1 ALA N N 28.596 17.282 22.360 1.00 . A A . 1 ALA N 1 1
14 4393 1 1 1 ALA O O 28.726 19.832 19.894 1.00 . A A . 1 ALA O 1 1
14 4394 1 1 2 CYS C C 26.430 21.522 21.471 1.00 . A A . 2 CYS C 1 1
14 4395 1 1 2 CYS CA C 26.055 20.223 20.756 1.00 . A A . 2 CYS CA 1 1
14 4396 1 1 2 CYS CB C 24.633 19.808 21.143 1.00 . A A . 2 CYS CB 1 1
14 4397 1 1 2 CYS H H 26.565 18.415 21.692 1.00 . A A . 2 CYS H 1 1
14 4398 1 1 2 CYS HA H 26.089 20.383 19.676 1.00 . A A . 2 CYS HA 1 1
14 4399 1 1 2 CYS HB2 H 24.460 20.013 22.200 1.00 . A A . 2 CYS HB2 1 1
14 4400 1 1 2 CYS HB3 H 23.925 20.407 20.567 1.00 . A A . 2 CYS HB3 1 1
14 4401 1 1 2 CYS N N 26.962 19.134 21.108 1.00 . A A . 2 CYS N 1 1
14 4402 1 1 2 CYS O O 26.427 21.580 22.704 1.00 . A A . 2 CYS O 1 1
14 4403 1 1 2 CYS SG S 24.296 18.059 20.854 1.00 . A A . 2 CYS SG 1 1
14 4404 1 1 3 VAL C C 25.862 24.516 21.903 1.00 . A A . 3 VAL C 1 1
14 4405 1 1 3 VAL CA C 27.095 23.878 21.268 1.00 . A A . 3 VAL CA 1 1
14 4406 1 1 3 VAL CB C 27.708 24.806 20.194 1.00 . A A . 3 VAL CB 1 1
14 4407 1 1 3 VAL CG1 C 28.096 26.174 20.773 1.00 . A A . 3 VAL CG1 1 1
14 4408 1 1 3 VAL CG2 C 28.987 24.192 19.603 1.00 . A A . 3 VAL CG2 1 1
14 4409 1 1 3 VAL H H 26.766 22.458 19.688 1.00 . A A . 3 VAL H 1 1
14 4410 1 1 3 VAL HA H 27.832 23.745 22.055 1.00 . A A . 3 VAL HA 1 1
14 4411 1 1 3 VAL HB H 26.986 24.959 19.392 1.00 . A A . 3 VAL HB 1 1
14 4412 1 1 3 VAL N N 26.768 22.560 20.708 1.00 . A A . 3 VAL N 1 1
14 4413 1 1 3 VAL O O 25.983 25.109 22.975 1.00 . A A . 3 VAL O 1 1
14 4414 1 1 4 THR C C 22.237 24.259 21.030 1.00 . A A . 4 THR C 1 1
14 4415 1 1 4 THR CA C 23.435 24.991 21.637 1.00 . A A . 4 THR CA 1 1
14 4416 1 1 4 THR CB C 23.423 26.458 21.104 1.00 . A A . 4 THR CB 1 1
14 4417 1 1 4 THR CG2 C 23.717 27.466 22.214 1.00 . A A . 4 THR CG2 1 1
14 4418 1 1 4 THR H H 24.699 23.797 20.424 1.00 . A A . 4 THR H 1 1
14 4419 1 1 4 THR HA H 23.309 24.996 22.720 1.00 . A A . 4 THR HA 1 1
14 4420 1 1 4 THR HB H 22.440 26.710 20.709 1.00 . A A . 4 THR HB 1 1
14 4421 1 1 4 THR HG1 H 23.939 27.140 19.327 1.00 . A A . 4 THR HG1 1 1
14 4422 1 1 4 THR N N 24.695 24.325 21.284 1.00 . A A . 4 THR N 1 1
14 4423 1 1 4 THR O O 22.382 23.271 20.316 1.00 . A A . 4 THR O 1 1
14 4424 1 1 4 THR OG1 O 24.357 26.673 20.061 1.00 . A A . 4 THR OG1 1 1
14 4425 1 1 5 HIS C C 19.760 24.507 19.150 1.00 . A A . 5 HIS C 1 1
14 4426 1 1 5 HIS CA C 19.792 24.276 20.664 1.00 . A A . 5 HIS CA 1 1
14 4427 1 1 5 HIS CB C 18.585 24.978 21.320 1.00 . A A . 5 HIS CB 1 1
14 4428 1 1 5 HIS CD2 C 18.036 24.396 23.754 1.00 . A A . 5 HIS CD2 1 1
14 4429 1 1 5 HIS CE1 C 19.360 25.829 24.781 1.00 . A A . 5 HIS CE1 1 1
14 4430 1 1 5 HIS CG C 18.688 25.139 22.820 1.00 . A A . 5 HIS CG 1 1
14 4431 1 1 5 HIS H H 20.932 25.496 21.976 1.00 . A A . 5 HIS H 1 1
14 4432 1 1 5 HIS HA H 19.715 23.198 20.821 1.00 . A A . 5 HIS HA 1 1
14 4433 1 1 5 HIS HB2 H 18.481 25.978 20.895 1.00 . A A . 5 HIS HB2 1 1
14 4434 1 1 5 HIS HB3 H 17.679 24.421 21.078 1.00 . A A . 5 HIS HB3 1 1
14 4435 1 1 5 HIS HD2 H 17.349 23.587 23.568 1.00 . A A . 5 HIS HD2 1 1
14 4436 1 1 5 HIS HE1 H 19.885 26.363 25.565 1.00 . A A . 5 HIS HE1 1 1
14 4437 1 1 5 HIS HE2 H 18.221 24.460 25.882 1.00 . A A . 5 HIS HE2 1 1
14 4438 1 1 5 HIS N N 21.029 24.769 21.275 1.00 . A A . 5 HIS N 1 1
14 4439 1 1 5 HIS ND1 N 19.524 26.054 23.466 1.00 . A A . 5 HIS ND1 1 1
14 4440 1 1 5 HIS NE2 N 18.477 24.842 24.982 1.00 . A A . 5 HIS NE2 1 1
14 4441 1 1 5 HIS O O 19.291 23.650 18.407 1.00 . A A . 5 HIS O 1 1
14 4442 1 1 6 GLU C C 21.157 24.970 16.492 1.00 . A A . 6 GLU C 1 1
14 4443 1 1 6 GLU CA C 20.337 26.006 17.266 1.00 . A A . 6 GLU CA 1 1
14 4444 1 1 6 GLU CB C 20.899 27.438 17.114 1.00 . A A . 6 GLU CB 1 1
14 4445 1 1 6 GLU CD C 22.993 27.251 15.611 1.00 . A A . 6 GLU CD 1 1
14 4446 1 1 6 GLU CG C 21.557 27.794 15.759 1.00 . A A . 6 GLU CG 1 1
14 4447 1 1 6 GLU H H 20.578 26.341 19.368 1.00 . A A . 6 GLU H 1 1
14 4448 1 1 6 GLU HA H 19.333 25.994 16.840 1.00 . A A . 6 GLU HA 1 1
14 4449 1 1 6 GLU HB2 H 20.065 28.124 17.270 1.00 . A A . 6 GLU HB2 1 1
14 4450 1 1 6 GLU HB3 H 21.609 27.640 17.920 1.00 . A A . 6 GLU HB3 1 1
14 4451 1 1 6 GLU HG2 H 20.923 27.433 14.948 1.00 . A A . 6 GLU HG2 1 1
14 4452 1 1 6 GLU HG3 H 21.603 28.883 15.687 1.00 . A A . 6 GLU HG3 1 1
14 4453 1 1 6 GLU N N 20.254 25.664 18.696 1.00 . A A . 6 GLU N 1 1
14 4454 1 1 6 GLU O O 20.847 24.659 15.342 1.00 . A A . 6 GLU O 1 1
14 4455 1 1 6 GLU OE1 O 23.732 27.171 16.622 1.00 . A A . 6 GLU OE1 1 1
14 4456 1 1 6 GLU OE2 O 23.431 26.862 14.498 1.00 . A A . 6 GLU OE2 1 1
14 4457 1 1 7 ASP C C 22.172 22.094 16.166 1.00 . A A . 7 ASP C 1 1
14 4458 1 1 7 ASP CA C 22.998 23.324 16.560 1.00 . A A . 7 ASP CA 1 1
14 4459 1 1 7 ASP CB C 24.085 22.932 17.589 1.00 . A A . 7 ASP CB 1 1
14 4460 1 1 7 ASP CG C 25.541 23.154 17.167 1.00 . A A . 7 ASP CG 1 1
14 4461 1 1 7 ASP H H 22.352 24.654 18.092 1.00 . A A . 7 ASP H 1 1
14 4462 1 1 7 ASP HA H 23.467 23.701 15.654 1.00 . A A . 7 ASP HA 1 1
14 4463 1 1 7 ASP HB2 H 23.962 23.522 18.496 1.00 . A A . 7 ASP HB2 1 1
14 4464 1 1 7 ASP HB3 H 23.966 21.882 17.871 1.00 . A A . 7 ASP HB3 1 1
14 4465 1 1 7 ASP N N 22.164 24.381 17.138 1.00 . A A . 7 ASP N 1 1
14 4466 1 1 7 ASP O O 22.574 21.318 15.299 1.00 . A A . 7 ASP O 1 1
14 4467 1 1 7 ASP OD1 O 25.796 23.945 16.224 1.00 . A A . 7 ASP OD1 1 1
14 4468 1 1 7 ASP OD2 O 26.408 22.604 17.884 1.00 . A A . 7 ASP OD2 1 1
14 4469 1 1 8 CYS C C 18.835 21.264 15.711 1.00 . A A . 8 CYS C 1 1
14 4470 1 1 8 CYS CA C 20.064 20.860 16.522 1.00 . A A . 8 CYS CA 1 1
14 4471 1 1 8 CYS CB C 19.667 20.280 17.879 1.00 . A A . 8 CYS CB 1 1
14 4472 1 1 8 CYS H H 20.705 22.661 17.428 1.00 . A A . 8 CYS H 1 1
14 4473 1 1 8 CYS HA H 20.578 20.083 15.962 1.00 . A A . 8 CYS HA 1 1
14 4474 1 1 8 CYS HB2 H 19.044 21.001 18.412 1.00 . A A . 8 CYS HB2 1 1
14 4475 1 1 8 CYS HB3 H 19.068 19.383 17.724 1.00 . A A . 8 CYS HB3 1 1
14 4476 1 1 8 CYS N N 20.978 21.964 16.744 1.00 . A A . 8 CYS N 1 1
14 4477 1 1 8 CYS O O 17.844 20.541 15.716 1.00 . A A . 8 CYS O 1 1
14 4478 1 1 8 CYS SG S 21.056 19.851 18.958 1.00 . A A . 8 CYS SG 1 1
14 4479 1 1 9 THR C C 17.232 21.864 13.159 1.00 . A A . 9 THR C 1 1
14 4480 1 1 9 THR CA C 17.754 22.871 14.179 1.00 . A A . 9 THR CA 1 1
14 4481 1 1 9 THR CB C 18.086 24.208 13.492 1.00 . A A . 9 THR CB 1 1
14 4482 1 1 9 THR CG2 C 16.934 24.809 12.693 1.00 . A A . 9 THR CG2 1 1
14 4483 1 1 9 THR H H 19.730 22.950 15.043 1.00 . A A . 9 THR H 1 1
14 4484 1 1 9 THR HA H 16.938 23.058 14.876 1.00 . A A . 9 THR HA 1 1
14 4485 1 1 9 THR HB H 18.948 24.081 12.838 1.00 . A A . 9 THR HB 1 1
14 4486 1 1 9 THR HG1 H 19.338 25.053 14.708 1.00 . A A . 9 THR HG1 1 1
14 4487 1 1 9 THR N N 18.902 22.365 14.957 1.00 . A A . 9 THR N 1 1
14 4488 1 1 9 THR O O 16.031 21.804 12.918 1.00 . A A . 9 THR O 1 1
14 4489 1 1 9 THR OG1 O 18.397 25.162 14.474 1.00 . A A . 9 THR OG1 1 1
14 4490 1 1 10 LEU C C 16.793 18.982 12.242 1.00 . A A . 10 LEU C 1 1
14 4491 1 1 10 LEU CA C 17.716 20.027 11.596 1.00 . A A . 10 LEU CA 1 1
14 4492 1 1 10 LEU CB C 18.993 19.452 10.946 1.00 . A A . 10 LEU CB 1 1
14 4493 1 1 10 LEU CD1 C 19.779 18.666 8.676 1.00 . A A . 10 LEU CD1 1 1
14 4494 1 1 10 LEU CD2 C 18.840 17.008 10.232 1.00 . A A . 10 LEU CD2 1 1
14 4495 1 1 10 LEU CG C 18.741 18.468 9.783 1.00 . A A . 10 LEU CG 1 1
14 4496 1 1 10 LEU H H 19.094 21.171 12.777 1.00 . A A . 10 LEU H 1 1
14 4497 1 1 10 LEU HA H 17.127 20.511 10.814 1.00 . A A . 10 LEU HA 1 1
14 4498 1 1 10 LEU HB2 H 19.558 20.302 10.558 1.00 . A A . 10 LEU HB2 1 1
14 4499 1 1 10 LEU HB3 H 19.614 18.976 11.703 1.00 . A A . 10 LEU HB3 1 1
14 4500 1 1 10 LEU HG H 17.755 18.648 9.351 1.00 . A A . 10 LEU HG 1 1
14 4501 1 1 10 LEU N N 18.118 21.063 12.552 1.00 . A A . 10 LEU N 1 1
14 4502 1 1 10 LEU O O 16.075 18.273 11.538 1.00 . A A . 10 LEU O 1 1
14 4503 1 1 11 LEU C C 14.675 18.619 14.671 1.00 . A A . 11 LEU C 1 1
14 4504 1 1 11 LEU CA C 16.000 17.938 14.311 1.00 . A A . 11 LEU CA 1 1
14 4505 1 1 11 LEU CB C 16.799 17.405 15.521 1.00 . A A . 11 LEU CB 1 1
14 4506 1 1 11 LEU CD1 C 17.893 15.513 14.133 1.00 . A A . 11 LEU CD1 1 1
14 4507 1 1 11 LEU CD2 C 19.275 17.439 14.729 1.00 . A A . 11 LEU CD2 1 1
14 4508 1 1 11 LEU CG C 18.083 16.602 15.193 1.00 . A A . 11 LEU CG 1 1
14 4509 1 1 11 LEU H H 17.327 19.561 14.107 1.00 . A A . 11 LEU H 1 1
14 4510 1 1 11 LEU HA H 15.760 17.091 13.666 1.00 . A A . 11 LEU HA 1 1
14 4511 1 1 11 LEU HB2 H 17.060 18.232 16.176 1.00 . A A . 11 LEU HB2 1 1
14 4512 1 1 11 LEU HB3 H 16.149 16.763 16.108 1.00 . A A . 11 LEU HB3 1 1
14 4513 1 1 11 LEU HG H 18.382 16.117 16.119 1.00 . A A . 11 LEU HG 1 1
14 4514 1 1 11 LEU N N 16.822 18.867 13.569 1.00 . A A . 11 LEU N 1 1
14 4515 1 1 11 LEU O O 14.646 19.756 15.131 1.00 . A A . 11 LEU O 1 1
14 4516 1 1 12 CYS C C 12.114 19.149 16.093 1.00 . A A . 12 CYS C 1 1
14 4517 1 1 12 CYS CA C 12.222 18.313 14.807 1.00 . A A . 12 CYS CA 1 1
14 4518 1 1 12 CYS CB C 11.329 17.061 14.878 1.00 . A A . 12 CYS CB 1 1
14 4519 1 1 12 CYS H H 13.688 16.955 14.113 1.00 . A A . 12 CYS H 1 1
14 4520 1 1 12 CYS HA H 11.883 18.938 13.977 1.00 . A A . 12 CYS HA 1 1
14 4521 1 1 12 CYS HB2 H 10.322 17.383 15.152 1.00 . A A . 12 CYS HB2 1 1
14 4522 1 1 12 CYS HB3 H 11.258 16.620 13.883 1.00 . A A . 12 CYS HB3 1 1
14 4523 1 1 12 CYS N N 13.584 17.861 14.538 1.00 . A A . 12 CYS N 1 1
14 4524 1 1 12 CYS O O 11.587 20.262 16.074 1.00 . A A . 12 CYS O 1 1
14 4525 1 1 12 CYS SG S 11.839 15.755 16.054 1.00 . A A . 12 CYS SG 1 1
14 4526 1 1 13 TYR C C 13.704 18.582 19.454 1.00 . A A . 13 TYR C 1 1
14 4527 1 1 13 TYR CA C 12.694 19.244 18.506 1.00 . A A . 13 TYR CA 1 1
14 4528 1 1 13 TYR CB C 11.272 19.290 19.118 1.00 . A A . 13 TYR CB 1 1
14 4529 1 1 13 TYR CD1 C 11.376 21.553 20.279 1.00 . A A . 13 TYR CD1 1 1
14 4530 1 1 13 TYR CD2 C 9.640 21.176 18.612 1.00 . A A . 13 TYR CD2 1 1
14 4531 1 1 13 TYR CE1 C 10.910 22.872 20.473 1.00 . A A . 13 TYR CE1 1 1
14 4532 1 1 13 TYR CE2 C 9.171 22.490 18.805 1.00 . A A . 13 TYR CE2 1 1
14 4533 1 1 13 TYR CG C 10.744 20.700 19.348 1.00 . A A . 13 TYR CG 1 1
14 4534 1 1 13 TYR CZ C 9.799 23.339 19.737 1.00 . A A . 13 TYR CZ 1 1
14 4535 1 1 13 TYR H H 12.963 17.656 17.111 1.00 . A A . 13 TYR H 1 1
14 4536 1 1 13 TYR HA H 13.037 20.265 18.367 1.00 . A A . 13 TYR HA 1 1
14 4537 1 1 13 TYR HB2 H 10.569 18.753 18.477 1.00 . A A . 13 TYR HB2 1 1
14 4538 1 1 13 TYR HB3 H 11.256 18.767 20.077 1.00 . A A . 13 TYR HB3 1 1
14 4539 1 1 13 TYR HD1 H 12.231 21.195 20.837 1.00 . A A . 13 TYR HD1 1 1
14 4540 1 1 13 TYR HD2 H 9.161 20.533 17.884 1.00 . A A . 13 TYR HD2 1 1
14 4541 1 1 13 TYR HE1 H 11.402 23.525 21.179 1.00 . A A . 13 TYR HE1 1 1
14 4542 1 1 13 TYR HE2 H 8.338 22.871 18.233 1.00 . A A . 13 TYR HE2 1 1
14 4543 1 1 13 TYR HH H 9.833 25.124 20.530 1.00 . A A . 13 TYR HH 1 1
14 4544 1 1 13 TYR N N 12.654 18.608 17.187 1.00 . A A . 13 TYR N 1 1
14 4545 1 1 13 TYR O O 13.734 18.859 20.654 1.00 . A A . 13 TYR O 1 1
14 4546 1 1 13 TYR OH O 9.314 24.594 19.921 1.00 . A A . 13 TYR OH 1 1
14 4547 1 1 14 ASP C C 14.801 15.885 20.603 1.00 . A A . 14 ASP C 1 1
14 4548 1 1 14 ASP CA C 15.491 16.856 19.611 1.00 . A A . 14 ASP CA 1 1
14 4549 1 1 14 ASP CB C 16.710 17.648 20.107 1.00 . A A . 14 ASP CB 1 1
14 4550 1 1 14 ASP CG C 17.458 16.819 21.129 1.00 . A A . 14 ASP CG 1 1
14 4551 1 1 14 ASP H H 14.628 17.740 17.908 1.00 . A A . 14 ASP H 1 1
14 4552 1 1 14 ASP HA H 15.899 16.219 18.842 1.00 . A A . 14 ASP HA 1 1
14 4553 1 1 14 ASP HB2 H 17.377 17.886 19.281 1.00 . A A . 14 ASP HB2 1 1
14 4554 1 1 14 ASP HB3 H 16.407 18.580 20.582 1.00 . A A . 14 ASP HB3 1 1
14 4555 1 1 14 ASP N N 14.591 17.754 18.908 1.00 . A A . 14 ASP N 1 1
14 4556 1 1 14 ASP O O 13.788 16.209 21.214 1.00 . A A . 14 ASP O 1 1
14 4557 1 1 14 ASP OD1 O 18.247 15.934 20.730 1.00 . A A . 14 ASP OD1 1 1
14 4558 1 1 14 ASP OD2 O 16.999 16.886 22.289 1.00 . A A . 14 ASP OD2 1 1
14 4559 1 1 15 THR C C 14.950 13.897 23.187 1.00 . A A . 15 THR C 1 1
14 4560 1 1 15 THR CA C 14.806 13.674 21.685 1.00 . A A . 15 THR CA 1 1
14 4561 1 1 15 THR CB C 15.366 12.292 21.312 1.00 . A A . 15 THR CB 1 1
14 4562 1 1 15 THR CG2 C 14.470 11.141 21.755 1.00 . A A . 15 THR CG2 1 1
14 4563 1 1 15 THR H H 16.339 14.595 20.484 1.00 . A A . 15 THR H 1 1
14 4564 1 1 15 THR HA H 13.735 13.659 21.463 1.00 . A A . 15 THR HA 1 1
14 4565 1 1 15 THR HB H 16.335 12.170 21.784 1.00 . A A . 15 THR HB 1 1
14 4566 1 1 15 THR HG1 H 16.077 12.923 19.620 1.00 . A A . 15 THR HG1 1 1
14 4567 1 1 15 THR N N 15.424 14.751 20.901 1.00 . A A . 15 THR N 1 1
14 4568 1 1 15 THR O O 14.084 13.470 23.941 1.00 . A A . 15 THR O 1 1
14 4569 1 1 15 THR OG1 O 15.534 12.178 19.918 1.00 . A A . 15 THR OG1 1 1
14 4570 1 1 16 ILE C C 16.562 16.342 25.302 1.00 . A A . 16 ILE C 1 1
14 4571 1 1 16 ILE CA C 16.224 14.868 25.072 1.00 . A A . 16 ILE CA 1 1
14 4572 1 1 16 ILE CB C 17.297 13.897 25.650 1.00 . A A . 16 ILE CB 1 1
14 4573 1 1 16 ILE CD1 C 15.751 11.926 26.428 1.00 . A A . 16 ILE CD1 1 1
14 4574 1 1 16 ILE CG1 C 16.914 12.396 25.538 1.00 . A A . 16 ILE CG1 1 1
14 4575 1 1 16 ILE CG2 C 17.627 14.204 27.127 1.00 . A A . 16 ILE CG2 1 1
14 4576 1 1 16 ILE H H 16.604 15.066 22.977 1.00 . A A . 16 ILE H 1 1
14 4577 1 1 16 ILE HA H 15.307 14.678 25.626 1.00 . A A . 16 ILE HA 1 1
14 4578 1 1 16 ILE HB H 18.216 14.034 25.079 1.00 . A A . 16 ILE HB 1 1
14 4579 1 1 16 ILE N N 15.970 14.630 23.644 1.00 . A A . 16 ILE N 1 1
14 4580 1 1 16 ILE O O 17.718 16.746 25.320 1.00 . A A . 16 ILE O 1 1
14 4581 1 1 17 GLY C C 16.449 19.315 24.688 1.00 . A A . 17 GLY C 1 1
14 4582 1 1 17 GLY CA C 15.698 18.590 25.804 1.00 . A A . 17 GLY CA 1 1
14 4583 1 1 17 GLY H H 14.607 16.762 25.554 1.00 . A A . 17 GLY H 1 1
14 4584 1 1 17 GLY HA2 H 14.724 19.060 25.926 1.00 . A A . 17 GLY HA2 1 1
14 4585 1 1 17 GLY HA3 H 16.255 18.712 26.734 1.00 . A A . 17 GLY HA3 1 1
14 4586 1 1 17 GLY N N 15.530 17.163 25.519 1.00 . A A . 17 GLY N 1 1
14 4587 1 1 17 GLY O O 15.830 19.658 23.681 1.00 . A A . 17 GLY O 1 1
14 4588 1 1 18 THR C C 19.262 19.090 22.947 1.00 . A A . 18 THR C 1 1
14 4589 1 1 18 THR CA C 18.619 20.150 23.837 1.00 . A A . 18 THR CA 1 1
14 4590 1 1 18 THR CB C 19.786 20.949 24.461 1.00 . A A . 18 THR CB 1 1
14 4591 1 1 18 THR CG2 C 20.500 21.821 23.424 1.00 . A A . 18 THR CG2 1 1
14 4592 1 1 18 THR H H 18.186 19.214 25.716 1.00 . A A . 18 THR H 1 1
14 4593 1 1 18 THR HA H 18.043 20.820 23.202 1.00 . A A . 18 THR HA 1 1
14 4594 1 1 18 THR HB H 20.519 20.255 24.882 1.00 . A A . 18 THR HB 1 1
14 4595 1 1 18 THR HG1 H 19.311 21.210 26.294 1.00 . A A . 18 THR HG1 1 1
14 4596 1 1 18 THR N N 17.751 19.548 24.864 1.00 . A A . 18 THR N 1 1
14 4597 1 1 18 THR O O 19.331 19.274 21.735 1.00 . A A . 18 THR O 1 1
14 4598 1 1 18 THR OG1 O 19.349 21.794 25.508 1.00 . A A . 18 THR OG1 1 1
14 4599 1 1 19 CYS C C 20.560 15.669 23.691 1.00 . A A . 19 CYS C 1 1
14 4600 1 1 19 CYS CA C 20.551 16.978 22.903 1.00 . A A . 19 CYS CA 1 1
14 4601 1 1 19 CYS CB C 22.008 17.447 22.797 1.00 . A A . 19 CYS CB 1 1
14 4602 1 1 19 CYS H H 19.493 17.827 24.516 1.00 . A A . 19 CYS H 1 1
14 4603 1 1 19 CYS HA H 20.152 16.778 21.909 1.00 . A A . 19 CYS HA 1 1
14 4604 1 1 19 CYS HB2 H 22.206 18.277 23.477 1.00 . A A . 19 CYS HB2 1 1
14 4605 1 1 19 CYS HB3 H 22.688 16.630 23.034 1.00 . A A . 19 CYS HB3 1 1
14 4606 1 1 19 CYS N N 19.770 18.018 23.560 1.00 . A A . 19 CYS N 1 1
14 4607 1 1 19 CYS O O 20.466 15.659 24.919 1.00 . A A . 19 CYS O 1 1
14 4608 1 1 19 CYS SG S 22.316 17.943 21.118 1.00 . A A . 19 CYS SG 1 1
14 4609 1 1 20 VAL C C 22.410 12.780 23.751 1.00 . A A . 20 VAL C 1 1
14 4610 1 1 20 VAL CA C 20.963 13.225 23.596 1.00 . A A . 20 VAL CA 1 1
14 4611 1 1 20 VAL CB C 20.258 12.196 22.676 1.00 . A A . 20 VAL CB 1 1
14 4612 1 1 20 VAL CG1 C 20.044 10.871 23.423 1.00 . A A . 20 VAL CG1 1 1
14 4613 1 1 20 VAL CG2 C 18.900 12.669 22.152 1.00 . A A . 20 VAL CG2 1 1
14 4614 1 1 20 VAL H H 21.032 14.645 22.006 1.00 . A A . 20 VAL H 1 1
14 4615 1 1 20 VAL HA H 20.475 13.218 24.571 1.00 . A A . 20 VAL HA 1 1
14 4616 1 1 20 VAL HB H 20.874 11.997 21.800 1.00 . A A . 20 VAL HB 1 1
14 4617 1 1 20 VAL N N 20.900 14.573 23.012 1.00 . A A . 20 VAL N 1 1
14 4618 1 1 20 VAL O O 23.104 12.623 22.755 1.00 . A A . 20 VAL O 1 1
14 4619 1 1 21 ASP C C 25.324 13.045 24.550 1.00 . A A . 21 ASP C 1 1
14 4620 1 1 21 ASP CA C 24.285 12.146 25.239 1.00 . A A . 21 ASP CA 1 1
14 4621 1 1 21 ASP CB C 24.507 10.650 24.925 1.00 . A A . 21 ASP CB 1 1
14 4622 1 1 21 ASP CG C 23.694 9.689 25.793 1.00 . A A . 21 ASP CG 1 1
14 4623 1 1 21 ASP H H 22.267 12.626 25.766 1.00 . A A . 21 ASP H 1 1
14 4624 1 1 21 ASP HA H 24.465 12.284 26.303 1.00 . A A . 21 ASP HA 1 1
14 4625 1 1 21 ASP HB2 H 24.280 10.464 23.874 1.00 . A A . 21 ASP HB2 1 1
14 4626 1 1 21 ASP HB3 H 25.558 10.410 25.086 1.00 . A A . 21 ASP HB3 1 1
14 4627 1 1 21 ASP N N 22.894 12.569 24.977 1.00 . A A . 21 ASP N 1 1
14 4628 1 1 21 ASP O O 26.437 12.638 24.211 1.00 . A A . 21 ASP O 1 1
14 4629 1 1 21 ASP OD1 O 23.133 10.123 26.831 1.00 . A A . 21 ASP OD1 1 1
14 4630 1 1 21 ASP OD2 O 23.634 8.492 25.425 1.00 . A A . 21 ASP OD2 1 1
14 4631 1 1 22 GLY C C 25.683 15.208 22.126 1.00 . A A . 22 GLY C 1 1
14 4632 1 1 22 GLY CA C 25.810 15.267 23.644 1.00 . A A . 22 GLY CA 1 1
14 4633 1 1 22 GLY H H 24.042 14.590 24.643 1.00 . A A . 22 GLY H 1 1
14 4634 1 1 22 GLY HA2 H 25.529 16.268 23.963 1.00 . A A . 22 GLY HA2 1 1
14 4635 1 1 22 GLY HA3 H 26.851 15.095 23.917 1.00 . A A . 22 GLY HA3 1 1
14 4636 1 1 22 GLY N N 24.961 14.309 24.334 1.00 . A A . 22 GLY N 1 1
14 4637 1 1 22 GLY O O 26.523 15.791 21.449 1.00 . A A . 22 GLY O 1 1
14 4638 1 1 23 LYS C C 22.951 14.824 19.808 1.00 . A A . 23 LYS C 1 1
14 4639 1 1 23 LYS CA C 24.396 14.463 20.142 1.00 . A A . 23 LYS CA 1 1
14 4640 1 1 23 LYS CB C 24.745 13.036 19.680 1.00 . A A . 23 LYS CB 1 1
14 4641 1 1 23 LYS CD C 25.067 11.479 17.702 1.00 . A A . 23 LYS CD 1 1
14 4642 1 1 23 LYS CE C 24.734 11.254 16.222 1.00 . A A . 23 LYS CE 1 1
14 4643 1 1 23 LYS CG C 24.494 12.818 18.177 1.00 . A A . 23 LYS CG 1 1
14 4644 1 1 23 LYS H H 24.027 14.047 22.187 1.00 . A A . 23 LYS H 1 1
14 4645 1 1 23 LYS HA H 25.040 15.161 19.605 1.00 . A A . 23 LYS HA 1 1
14 4646 1 1 23 LYS HB2 H 25.797 12.857 19.897 1.00 . A A . 23 LYS HB2 1 1
14 4647 1 1 23 LYS HB3 H 24.151 12.317 20.244 1.00 . A A . 23 LYS HB3 1 1
14 4648 1 1 23 LYS HD2 H 26.149 11.494 17.836 1.00 . A A . 23 LYS HD2 1 1
14 4649 1 1 23 LYS HD3 H 24.645 10.666 18.296 1.00 . A A . 23 LYS HD3 1 1
14 4650 1 1 23 LYS HE2 H 23.665 11.059 16.121 1.00 . A A . 23 LYS HE2 1 1
14 4651 1 1 23 LYS HE3 H 24.968 12.163 15.662 1.00 . A A . 23 LYS HE3 1 1
14 4652 1 1 23 LYS HG2 H 23.421 12.837 17.984 1.00 . A A . 23 LYS HG2 1 1
14 4653 1 1 23 LYS HG3 H 24.965 13.624 17.614 1.00 . A A . 23 LYS HG3 1 1
14 4654 1 1 23 LYS HZ1 H 26.505 10.358 15.671 1.00 . A A . 23 LYS HZ1 1 1
14 4655 1 1 23 LYS HZ2 H 25.263 9.930 14.700 1.00 . A A . 23 LYS HZ2 1 1
14 4656 1 1 23 LYS HZ3 H 25.382 9.265 16.188 1.00 . A A . 23 LYS HZ3 1 1
14 4657 1 1 23 LYS N N 24.641 14.582 21.580 1.00 . A A . 23 LYS N 1 1
14 4658 1 1 23 LYS NZ N 25.516 10.129 15.665 1.00 . A A . 23 LYS NZ 1 1
14 4659 1 1 23 LYS O O 22.001 14.322 20.399 1.00 . A A . 23 LYS O 1 1
14 4660 1 1 24 CYS C C 20.765 14.953 17.666 1.00 . A A . 24 CYS C 1 1
14 4661 1 1 24 CYS CA C 21.457 16.127 18.370 1.00 . A A . 24 CYS CA 1 1
14 4662 1 1 24 CYS CB C 21.578 17.278 17.348 1.00 . A A . 24 CYS CB 1 1
14 4663 1 1 24 CYS H H 23.577 16.146 18.407 1.00 . A A . 24 CYS H 1 1
14 4664 1 1 24 CYS HA H 20.841 16.461 19.210 1.00 . A A . 24 CYS HA 1 1
14 4665 1 1 24 CYS HB2 H 22.095 16.894 16.466 1.00 . A A . 24 CYS HB2 1 1
14 4666 1 1 24 CYS HB3 H 20.565 17.546 17.048 1.00 . A A . 24 CYS HB3 1 1
14 4667 1 1 24 CYS N N 22.779 15.715 18.836 1.00 . A A . 24 CYS N 1 1
14 4668 1 1 24 CYS O O 21.301 14.436 16.680 1.00 . A A . 24 CYS O 1 1
14 4669 1 1 24 CYS SG S 22.401 18.834 17.794 1.00 . A A . 24 CYS SG 1 1
14 4670 1 1 25 LYS C C 17.277 13.800 17.586 1.00 . A A . 25 LYS C 1 1
14 4671 1 1 25 LYS CA C 18.762 13.542 17.413 1.00 . A A . 25 LYS CA 1 1
14 4672 1 1 25 LYS CB C 19.090 12.140 17.969 1.00 . A A . 25 LYS CB 1 1
14 4673 1 1 25 LYS CD C 18.061 9.786 17.833 1.00 . A A . 25 LYS CD 1 1
14 4674 1 1 25 LYS CE C 17.590 8.661 16.901 1.00 . A A . 25 LYS CE 1 1
14 4675 1 1 25 LYS CG C 18.561 11.011 17.054 1.00 . A A . 25 LYS CG 1 1
14 4676 1 1 25 LYS H H 19.180 15.007 18.950 1.00 . A A . 25 LYS H 1 1
14 4677 1 1 25 LYS HA H 18.996 13.559 16.351 1.00 . A A . 25 LYS HA 1 1
14 4678 1 1 25 LYS HB2 H 20.166 12.037 18.075 1.00 . A A . 25 LYS HB2 1 1
14 4679 1 1 25 LYS HB3 H 18.666 12.058 18.970 1.00 . A A . 25 LYS HB3 1 1
14 4680 1 1 25 LYS HD2 H 18.874 9.409 18.448 1.00 . A A . 25 LYS HD2 1 1
14 4681 1 1 25 LYS HD3 H 17.245 10.069 18.500 1.00 . A A . 25 LYS HD3 1 1
14 4682 1 1 25 LYS HE2 H 18.319 8.555 16.100 1.00 . A A . 25 LYS HE2 1 1
14 4683 1 1 25 LYS HE3 H 17.569 7.718 17.462 1.00 . A A . 25 LYS HE3 1 1
14 4684 1 1 25 LYS HG2 H 17.736 11.374 16.446 1.00 . A A . 25 LYS HG2 1 1
14 4685 1 1 25 LYS HG3 H 19.376 10.711 16.384 1.00 . A A . 25 LYS HG3 1 1
14 4686 1 1 25 LYS HZ1 H 15.514 8.835 16.994 1.00 . A A . 25 LYS HZ1 1 1
14 4687 1 1 25 LYS HZ2 H 15.997 8.253 15.599 1.00 . A A . 25 LYS HZ2 1 1
14 4688 1 1 25 LYS HZ3 H 16.109 9.877 15.956 1.00 . A A . 25 LYS HZ3 1 1
14 4689 1 1 25 LYS N N 19.555 14.583 18.098 1.00 . A A . 25 LYS N 1 1
14 4690 1 1 25 LYS NZ N 16.258 8.931 16.305 1.00 . A A . 25 LYS NZ 1 1
14 4691 1 1 25 LYS O O 16.849 14.142 18.671 1.00 . A A . 25 LYS O 1 1
14 4692 1 1 26 CYS C C 14.402 12.310 16.743 1.00 . A A . 26 CYS C 1 1
14 4693 1 1 26 CYS CA C 15.014 13.700 16.594 1.00 . A A . 26 CYS CA 1 1
14 4694 1 1 26 CYS CB C 14.519 14.334 15.270 1.00 . A A . 26 CYS CB 1 1
14 4695 1 1 26 CYS H H 16.881 13.208 15.713 1.00 . A A . 26 CYS H 1 1
14 4696 1 1 26 CYS HA H 14.691 14.315 17.430 1.00 . A A . 26 CYS HA 1 1
14 4697 1 1 26 CYS HB2 H 14.856 15.363 15.218 1.00 . A A . 26 CYS HB2 1 1
14 4698 1 1 26 CYS HB3 H 14.989 13.784 14.452 1.00 . A A . 26 CYS HB3 1 1
14 4699 1 1 26 CYS N N 16.476 13.590 16.551 1.00 . A A . 26 CYS N 1 1
14 4700 1 1 26 CYS O O 14.943 11.381 16.136 1.00 . A A . 26 CYS O 1 1
14 4701 1 1 26 CYS SG S 12.731 14.306 14.922 1.00 . A A . 26 CYS SG 1 1
14 4702 1 1 27 MET C C 13.245 9.783 18.159 1.00 . A A . 27 MET C 1 1
14 4703 1 1 27 MET CA C 12.473 11.010 17.639 1.00 . A A . 27 MET CA 1 1
14 4704 1 1 27 MET CB C 11.739 10.742 16.312 1.00 . A A . 27 MET CB 1 1
14 4705 1 1 27 MET CE C 8.398 8.419 15.438 1.00 . A A . 27 MET CE 1 1
14 4706 1 1 27 MET CG C 10.629 9.709 16.422 1.00 . A A . 27 MET CG 1 1
14 4707 1 1 27 MET H H 12.964 13.049 17.951 1.00 . A A . 27 MET H 1 1
14 4708 1 1 27 MET HA H 11.716 11.216 18.405 1.00 . A A . 27 MET HA 1 1
14 4709 1 1 27 MET HB2 H 11.292 11.675 15.966 1.00 . A A . 27 MET HB2 1 1
14 4710 1 1 27 MET HB3 H 12.452 10.417 15.551 1.00 . A A . 27 MET HB3 1 1
14 4711 1 1 27 MET HE1 H 7.738 8.176 14.616 1.00 . A A . 27 MET HE1 1 1
14 4712 1 1 27 MET HE2 H 8.799 7.502 15.850 1.00 . A A . 27 MET HE2 1 1
14 4713 1 1 27 MET HE3 H 7.830 8.933 16.200 1.00 . A A . 27 MET HE3 1 1
14 4714 1 1 27 MET HG2 H 11.060 8.757 16.725 1.00 . A A . 27 MET HG2 1 1
14 4715 1 1 27 MET HG3 H 9.931 10.026 17.192 1.00 . A A . 27 MET HG3 1 1
14 4716 1 1 27 MET N N 13.281 12.225 17.471 1.00 . A A . 27 MET N 1 1
14 4717 1 1 27 MET O O 13.047 9.504 19.365 1.00 . A A . 27 MET O 1 1
14 4718 1 1 27 MET SD S 9.726 9.482 14.867 1.00 . A A . 27 MET SD 1 1
15 4719 1 1 1 ALA C C 31.762 22.642 21.020 1.00 . A A . 1 ALA C 1 1
15 4720 1 1 1 ALA CA C 32.802 21.639 21.529 1.00 . A A . 1 ALA CA 1 1
15 4721 1 1 1 ALA CB C 33.212 20.616 20.463 1.00 . A A . 1 ALA CB 1 1
15 4722 1 1 1 ALA H1 H 32.164 21.644 23.492 1.00 . A A . 1 ALA H1 1 1
15 4723 1 1 1 ALA H2 H 33.105 20.363 23.097 1.00 . A A . 1 ALA H2 1 1
15 4724 1 1 1 ALA H3 H 31.546 20.403 22.567 1.00 . A A . 1 ALA H3 1 1
15 4725 1 1 1 ALA HA H 33.693 22.221 21.771 1.00 . A A . 1 ALA HA 1 1
15 4726 1 1 1 ALA HB1 H 33.923 19.900 20.884 1.00 . A A . 1 ALA HB1 1 1
15 4727 1 1 1 ALA HB2 H 32.340 20.081 20.091 1.00 . A A . 1 ALA HB2 1 1
15 4728 1 1 1 ALA HB3 H 33.693 21.128 19.626 1.00 . A A . 1 ALA HB3 1 1
15 4729 1 1 1 ALA N N 32.364 20.964 22.768 1.00 . A A . 1 ALA N 1 1
15 4730 1 1 1 ALA O O 31.607 22.847 19.820 1.00 . A A . 1 ALA O 1 1
15 4731 1 1 2 CYS C C 30.060 25.271 22.661 1.00 . A A . 2 CYS C 1 1
15 4732 1 1 2 CYS CA C 29.869 24.098 21.689 1.00 . A A . 2 CYS CA 1 1
15 4733 1 1 2 CYS CB C 28.626 23.242 21.989 1.00 . A A . 2 CYS CB 1 1
15 4734 1 1 2 CYS H H 31.237 23.139 22.905 1.00 . A A . 2 CYS H 1 1
15 4735 1 1 2 CYS HA H 29.848 24.461 20.665 1.00 . A A . 2 CYS HA 1 1
15 4736 1 1 2 CYS HB2 H 27.789 23.889 22.262 1.00 . A A . 2 CYS HB2 1 1
15 4737 1 1 2 CYS HB3 H 28.353 22.721 21.068 1.00 . A A . 2 CYS HB3 1 1
15 4738 1 1 2 CYS N N 30.977 23.201 21.924 1.00 . A A . 2 CYS N 1 1
15 4739 1 1 2 CYS O O 30.552 25.066 23.774 1.00 . A A . 2 CYS O 1 1
15 4740 1 1 2 CYS SG S 28.899 21.976 23.284 1.00 . A A . 2 CYS SG 1 1
15 4741 1 1 3 VAL C C 28.501 28.240 23.566 1.00 . A A . 3 VAL C 1 1
15 4742 1 1 3 VAL CA C 29.844 27.672 23.128 1.00 . A A . 3 VAL CA 1 1
15 4743 1 1 3 VAL CB C 30.747 28.729 22.452 1.00 . A A . 3 VAL CB 1 1
15 4744 1 1 3 VAL CG1 C 31.013 29.937 23.363 1.00 . A A . 3 VAL CG1 1 1
15 4745 1 1 3 VAL CG2 C 32.116 28.134 22.090 1.00 . A A . 3 VAL CG2 1 1
15 4746 1 1 3 VAL H H 29.258 26.604 21.358 1.00 . A A . 3 VAL H 1 1
15 4747 1 1 3 VAL HA H 30.351 27.385 24.049 1.00 . A A . 3 VAL HA 1 1
15 4748 1 1 3 VAL HB H 30.273 29.081 21.541 1.00 . A A . 3 VAL HB 1 1
15 4749 1 1 3 VAL N N 29.661 26.484 22.274 1.00 . A A . 3 VAL N 1 1
15 4750 1 1 3 VAL O O 28.362 28.662 24.717 1.00 . A A . 3 VAL O 1 1
15 4751 1 1 4 THR C C 25.159 28.229 21.933 1.00 . A A . 4 THR C 1 1
15 4752 1 1 4 THR CA C 26.156 28.763 22.970 1.00 . A A . 4 THR CA 1 1
15 4753 1 1 4 THR CB C 26.157 30.325 22.964 1.00 . A A . 4 THR CB 1 1
15 4754 1 1 4 THR CG2 C 25.053 30.949 23.827 1.00 . A A . 4 THR CG2 1 1
15 4755 1 1 4 THR H H 27.688 28.005 21.726 1.00 . A A . 4 THR H 1 1
15 4756 1 1 4 THR HA H 25.832 28.418 23.951 1.00 . A A . 4 THR HA 1 1
15 4757 1 1 4 THR HB H 26.067 30.691 21.940 1.00 . A A . 4 THR HB 1 1
15 4758 1 1 4 THR HG1 H 27.685 30.207 24.124 1.00 . A A . 4 THR HG1 1 1
15 4759 1 1 4 THR N N 27.495 28.227 22.694 1.00 . A A . 4 THR N 1 1
15 4760 1 1 4 THR O O 25.524 27.456 21.051 1.00 . A A . 4 THR O 1 1
15 4761 1 1 4 THR OG1 O 27.325 30.880 23.526 1.00 . A A . 4 THR OG1 1 1
15 4762 1 1 5 HIS C C 23.156 28.721 19.641 1.00 . A A . 5 HIS C 1 1
15 4763 1 1 5 HIS CA C 22.842 28.296 21.076 1.00 . A A . 5 HIS CA 1 1
15 4764 1 1 5 HIS CB C 21.491 28.852 21.573 1.00 . A A . 5 HIS CB 1 1
15 4765 1 1 5 HIS CD2 C 20.791 30.739 23.160 1.00 . A A . 5 HIS CD2 1 1
15 4766 1 1 5 HIS CE1 C 21.825 32.450 22.234 1.00 . A A . 5 HIS CE1 1 1
15 4767 1 1 5 HIS CG C 21.477 30.287 22.069 1.00 . A A . 5 HIS CG 1 1
15 4768 1 1 5 HIS H H 23.660 29.319 22.744 1.00 . A A . 5 HIS H 1 1
15 4769 1 1 5 HIS HA H 22.763 27.206 21.043 1.00 . A A . 5 HIS HA 1 1
15 4770 1 1 5 HIS HB2 H 20.753 28.756 20.773 1.00 . A A . 5 HIS HB2 1 1
15 4771 1 1 5 HIS HB3 H 21.156 28.216 22.395 1.00 . A A . 5 HIS HB3 1 1
15 4772 1 1 5 HIS HD2 H 20.161 30.140 23.805 1.00 . A A . 5 HIS HD2 1 1
15 4773 1 1 5 HIS HE1 H 22.170 33.458 22.036 1.00 . A A . 5 HIS HE1 1 1
15 4774 1 1 5 HIS HE2 H 20.597 32.739 23.911 1.00 . A A . 5 HIS HE2 1 1
15 4775 1 1 5 HIS N N 23.901 28.661 22.020 1.00 . A A . 5 HIS N 1 1
15 4776 1 1 5 HIS ND1 N 22.142 31.375 21.497 1.00 . A A . 5 HIS ND1 1 1
15 4777 1 1 5 HIS NE2 N 21.010 32.097 23.242 1.00 . A A . 5 HIS NE2 1 1
15 4778 1 1 5 HIS O O 22.997 27.929 18.719 1.00 . A A . 5 HIS O 1 1
15 4779 1 1 6 GLU C C 25.088 29.556 17.478 1.00 . A A . 6 GLU C 1 1
15 4780 1 1 6 GLU CA C 24.097 30.494 18.176 1.00 . A A . 6 GLU CA 1 1
15 4781 1 1 6 GLU CB C 24.779 31.840 18.484 1.00 . A A . 6 GLU CB 1 1
15 4782 1 1 6 GLU CD C 26.499 33.527 17.741 1.00 . A A . 6 GLU CD 1 1
15 4783 1 1 6 GLU CG C 25.392 32.572 17.278 1.00 . A A . 6 GLU CG 1 1
15 4784 1 1 6 GLU H H 23.606 30.573 20.248 1.00 . A A . 6 GLU H 1 1
15 4785 1 1 6 GLU HA H 23.236 30.669 17.535 1.00 . A A . 6 GLU HA 1 1
15 4786 1 1 6 GLU HB2 H 24.055 32.507 18.958 1.00 . A A . 6 GLU HB2 1 1
15 4787 1 1 6 GLU HB3 H 25.566 31.646 19.217 1.00 . A A . 6 GLU HB3 1 1
15 4788 1 1 6 GLU HG2 H 25.842 31.862 16.583 1.00 . A A . 6 GLU HG2 1 1
15 4789 1 1 6 GLU HG3 H 24.612 33.113 16.744 1.00 . A A . 6 GLU HG3 1 1
15 4790 1 1 6 GLU N N 23.652 29.943 19.457 1.00 . A A . 6 GLU N 1 1
15 4791 1 1 6 GLU O O 25.015 29.352 16.260 1.00 . A A . 6 GLU O 1 1
15 4792 1 1 6 GLU OE1 O 27.527 33.036 18.264 1.00 . A A . 6 GLU OE1 1 1
15 4793 1 1 6 GLU OE2 O 26.350 34.765 17.622 1.00 . A A . 6 GLU OE2 1 1
15 4794 1 1 7 ASP C C 26.434 26.779 17.146 1.00 . A A . 7 ASP C 1 1
15 4795 1 1 7 ASP CA C 27.027 28.055 17.742 1.00 . A A . 7 ASP CA 1 1
15 4796 1 1 7 ASP CB C 28.085 27.756 18.809 1.00 . A A . 7 ASP CB 1 1
15 4797 1 1 7 ASP CG C 28.650 29.062 19.343 1.00 . A A . 7 ASP CG 1 1
15 4798 1 1 7 ASP H H 25.983 29.141 19.254 1.00 . A A . 7 ASP H 1 1
15 4799 1 1 7 ASP HA H 27.535 28.565 16.922 1.00 . A A . 7 ASP HA 1 1
15 4800 1 1 7 ASP HB2 H 27.649 27.176 19.625 1.00 . A A . 7 ASP HB2 1 1
15 4801 1 1 7 ASP HB3 H 28.891 27.165 18.367 1.00 . A A . 7 ASP HB3 1 1
15 4802 1 1 7 ASP N N 25.995 28.958 18.258 1.00 . A A . 7 ASP N 1 1
15 4803 1 1 7 ASP O O 27.125 26.036 16.449 1.00 . A A . 7 ASP O 1 1
15 4804 1 1 7 ASP OD1 O 29.633 29.600 18.795 1.00 . A A . 7 ASP OD1 1 1
15 4805 1 1 7 ASP OD2 O 28.058 29.638 20.277 1.00 . A A . 7 ASP OD2 1 1
15 4806 1 1 8 CYS C C 23.032 25.817 16.392 1.00 . A A . 8 CYS C 1 1
15 4807 1 1 8 CYS CA C 24.410 25.397 16.923 1.00 . A A . 8 CYS CA 1 1
15 4808 1 1 8 CYS CB C 24.347 24.408 18.098 1.00 . A A . 8 CYS CB 1 1
15 4809 1 1 8 CYS H H 24.655 27.197 17.992 1.00 . A A . 8 CYS H 1 1
15 4810 1 1 8 CYS HA H 24.952 24.927 16.103 1.00 . A A . 8 CYS HA 1 1
15 4811 1 1 8 CYS HB2 H 23.636 24.782 18.839 1.00 . A A . 8 CYS HB2 1 1
15 4812 1 1 8 CYS HB3 H 23.973 23.466 17.715 1.00 . A A . 8 CYS HB3 1 1
15 4813 1 1 8 CYS N N 25.146 26.550 17.383 1.00 . A A . 8 CYS N 1 1
15 4814 1 1 8 CYS O O 22.093 25.035 16.467 1.00 . A A . 8 CYS O 1 1
15 4815 1 1 8 CYS SG S 25.924 24.078 18.945 1.00 . A A . 8 CYS SG 1 1
15 4816 1 1 9 THR C C 20.978 26.603 14.304 1.00 . A A . 9 THR C 1 1
15 4817 1 1 9 THR CA C 21.637 27.566 15.294 1.00 . A A . 9 THR CA 1 1
15 4818 1 1 9 THR CB C 21.867 28.911 14.571 1.00 . A A . 9 THR CB 1 1
15 4819 1 1 9 THR CG2 C 20.585 29.609 14.111 1.00 . A A . 9 THR CG2 1 1
15 4820 1 1 9 THR H H 23.697 27.659 15.919 1.00 . A A . 9 THR H 1 1
15 4821 1 1 9 THR HA H 20.939 27.726 16.116 1.00 . A A . 9 THR HA 1 1
15 4822 1 1 9 THR HB H 22.504 28.744 13.701 1.00 . A A . 9 THR HB 1 1
15 4823 1 1 9 THR HG1 H 23.413 29.571 15.576 1.00 . A A . 9 THR HG1 1 1
15 4824 1 1 9 THR N N 22.905 27.033 15.838 1.00 . A A . 9 THR N 1 1
15 4825 1 1 9 THR O O 19.768 26.629 14.102 1.00 . A A . 9 THR O 1 1
15 4826 1 1 9 THR OG1 O 22.499 29.849 15.403 1.00 . A A . 9 THR OG1 1 1
15 4827 1 1 10 LEU C C 20.369 23.745 13.358 1.00 . A A . 10 LEU C 1 1
15 4828 1 1 10 LEU CA C 21.304 24.766 12.698 1.00 . A A . 10 LEU CA 1 1
15 4829 1 1 10 LEU CB C 22.491 24.079 11.987 1.00 . A A . 10 LEU CB 1 1
15 4830 1 1 10 LEU CD1 C 24.072 22.125 12.292 1.00 . A A . 10 LEU CD1 1 1
15 4831 1 1 10 LEU CD2 C 24.746 24.332 13.162 1.00 . A A . 10 LEU CD2 1 1
15 4832 1 1 10 LEU CG C 23.541 23.417 12.911 1.00 . A A . 10 LEU CG 1 1
15 4833 1 1 10 LEU H H 22.773 25.827 13.822 1.00 . A A . 10 LEU H 1 1
15 4834 1 1 10 LEU HA H 20.709 25.273 11.936 1.00 . A A . 10 LEU HA 1 1
15 4835 1 1 10 LEU HB2 H 22.068 23.318 11.328 1.00 . A A . 10 LEU HB2 1 1
15 4836 1 1 10 LEU HB3 H 22.986 24.805 11.340 1.00 . A A . 10 LEU HB3 1 1
15 4837 1 1 10 LEU HG H 23.093 23.169 13.870 1.00 . A A . 10 LEU HG 1 1
15 4838 1 1 10 LEU N N 21.787 25.777 13.631 1.00 . A A . 10 LEU N 1 1
15 4839 1 1 10 LEU O O 19.547 23.141 12.666 1.00 . A A . 10 LEU O 1 1
15 4840 1 1 11 LEU C C 18.401 23.281 15.750 1.00 . A A . 11 LEU C 1 1
15 4841 1 1 11 LEU CA C 19.725 22.598 15.432 1.00 . A A . 11 LEU CA 1 1
15 4842 1 1 11 LEU CB C 20.437 22.242 16.740 1.00 . A A . 11 LEU CB 1 1
15 4843 1 1 11 LEU CD1 C 22.357 21.411 17.995 1.00 . A A . 11 LEU CD1 1 1
15 4844 1 1 11 LEU CD2 C 22.144 20.690 15.586 1.00 . A A . 11 LEU CD2 1 1
15 4845 1 1 11 LEU CG C 21.903 21.809 16.601 1.00 . A A . 11 LEU CG 1 1
15 4846 1 1 11 LEU H H 21.168 24.114 15.173 1.00 . A A . 11 LEU H 1 1
15 4847 1 1 11 LEU HA H 19.547 21.698 14.845 1.00 . A A . 11 LEU HA 1 1
15 4848 1 1 11 LEU HB2 H 20.412 23.116 17.396 1.00 . A A . 11 LEU HB2 1 1
15 4849 1 1 11 LEU HB3 H 19.873 21.450 17.231 1.00 . A A . 11 LEU HB3 1 1
15 4850 1 1 11 LEU HG H 22.516 22.645 16.282 1.00 . A A . 11 LEU HG 1 1
15 4851 1 1 11 LEU N N 20.550 23.499 14.656 1.00 . A A . 11 LEU N 1 1
15 4852 1 1 11 LEU O O 18.375 24.431 16.171 1.00 . A A . 11 LEU O 1 1
15 4853 1 1 12 CYS C C 15.891 23.703 17.310 1.00 . A A . 12 CYS C 1 1
15 4854 1 1 12 CYS CA C 15.969 22.990 15.952 1.00 . A A . 12 CYS CA 1 1
15 4855 1 1 12 CYS CB C 15.068 21.743 15.938 1.00 . A A . 12 CYS CB 1 1
15 4856 1 1 12 CYS H H 17.407 21.601 15.252 1.00 . A A . 12 CYS H 1 1
15 4857 1 1 12 CYS HA H 15.633 23.691 15.186 1.00 . A A . 12 CYS HA 1 1
15 4858 1 1 12 CYS HB2 H 14.071 22.050 16.260 1.00 . A A . 12 CYS HB2 1 1
15 4859 1 1 12 CYS HB3 H 14.976 21.383 14.912 1.00 . A A . 12 CYS HB3 1 1
15 4860 1 1 12 CYS N N 17.312 22.528 15.630 1.00 . A A . 12 CYS N 1 1
15 4861 1 1 12 CYS O O 15.305 24.775 17.401 1.00 . A A . 12 CYS O 1 1
15 4862 1 1 12 CYS SG S 15.595 20.345 16.999 1.00 . A A . 12 CYS SG 1 1
15 4863 1 1 13 TYR C C 17.561 22.860 20.565 1.00 . A A . 13 TYR C 1 1
15 4864 1 1 13 TYR CA C 16.451 23.529 19.731 1.00 . A A . 13 TYR CA 1 1
15 4865 1 1 13 TYR CB C 15.048 23.256 20.346 1.00 . A A . 13 TYR CB 1 1
15 4866 1 1 13 TYR CD1 C 14.174 25.463 21.255 1.00 . A A . 13 TYR CD1 1 1
15 4867 1 1 13 TYR CD2 C 13.059 24.475 19.325 1.00 . A A . 13 TYR CD2 1 1
15 4868 1 1 13 TYR CE1 C 13.300 26.570 21.198 1.00 . A A . 13 TYR CE1 1 1
15 4869 1 1 13 TYR CE2 C 12.198 25.589 19.251 1.00 . A A . 13 TYR CE2 1 1
15 4870 1 1 13 TYR CG C 14.071 24.423 20.305 1.00 . A A . 13 TYR CG 1 1
15 4871 1 1 13 TYR CZ C 12.326 26.645 20.177 1.00 . A A . 13 TYR CZ 1 1
15 4872 1 1 13 TYR H H 16.846 22.161 18.161 1.00 . A A . 13 TYR H 1 1
15 4873 1 1 13 TYR HA H 16.642 24.606 19.756 1.00 . A A . 13 TYR HA 1 1
15 4874 1 1 13 TYR HB2 H 14.600 22.389 19.857 1.00 . A A . 13 TYR HB2 1 1
15 4875 1 1 13 TYR HB3 H 15.142 22.979 21.396 1.00 . A A . 13 TYR HB3 1 1
15 4876 1 1 13 TYR HD1 H 14.948 25.422 22.009 1.00 . A A . 13 TYR HD1 1 1
15 4877 1 1 13 TYR HD2 H 12.987 23.690 18.589 1.00 . A A . 13 TYR HD2 1 1
15 4878 1 1 13 TYR HE1 H 13.403 27.379 21.907 1.00 . A A . 13 TYR HE1 1 1
15 4879 1 1 13 TYR HE2 H 11.453 25.657 18.476 1.00 . A A . 13 TYR HE2 1 1
15 4880 1 1 13 TYR HH H 11.573 28.336 20.816 1.00 . A A . 13 TYR HH 1 1
15 4881 1 1 13 TYR N N 16.468 23.075 18.338 1.00 . A A . 13 TYR N 1 1
15 4882 1 1 13 TYR O O 17.514 22.910 21.792 1.00 . A A . 13 TYR O 1 1
15 4883 1 1 13 TYR OH O 11.511 27.727 20.063 1.00 . A A . 13 TYR OH 1 1
15 4884 1 1 14 ASP C C 18.921 20.185 21.203 1.00 . A A . 14 ASP C 1 1
15 4885 1 1 14 ASP CA C 19.583 21.421 20.567 1.00 . A A . 14 ASP CA 1 1
15 4886 1 1 14 ASP CB C 20.539 22.226 21.502 1.00 . A A . 14 ASP CB 1 1
15 4887 1 1 14 ASP CG C 21.422 21.355 22.415 1.00 . A A . 14 ASP CG 1 1
15 4888 1 1 14 ASP H H 18.653 22.435 18.926 1.00 . A A . 14 ASP H 1 1
15 4889 1 1 14 ASP HA H 20.218 21.014 19.786 1.00 . A A . 14 ASP HA 1 1
15 4890 1 1 14 ASP HB2 H 21.183 22.853 20.883 1.00 . A A . 14 ASP HB2 1 1
15 4891 1 1 14 ASP HB3 H 19.964 22.897 22.141 1.00 . A A . 14 ASP HB3 1 1
15 4892 1 1 14 ASP N N 18.585 22.286 19.915 1.00 . A A . 14 ASP N 1 1
15 4893 1 1 14 ASP O O 17.705 19.985 21.180 1.00 . A A . 14 ASP O 1 1
15 4894 1 1 14 ASP OD1 O 22.192 20.524 21.882 1.00 . A A . 14 ASP OD1 1 1
15 4895 1 1 14 ASP OD2 O 21.198 21.376 23.648 1.00 . A A . 14 ASP OD2 1 1
15 4896 1 1 15 THR C C 18.683 18.394 23.664 1.00 . A A . 15 THR C 1 1
15 4897 1 1 15 THR CA C 19.383 18.047 22.355 1.00 . A A . 15 THR CA 1 1
15 4898 1 1 15 THR CB C 20.640 17.201 22.677 1.00 . A A . 15 THR CB 1 1
15 4899 1 1 15 THR CG2 C 20.477 15.779 22.145 1.00 . A A . 15 THR CG2 1 1
15 4900 1 1 15 THR H H 20.740 19.383 21.433 1.00 . A A . 15 THR H 1 1
15 4901 1 1 15 THR HA H 18.690 17.469 21.746 1.00 . A A . 15 THR HA 1 1
15 4902 1 1 15 THR HB H 20.767 17.143 23.758 1.00 . A A . 15 THR HB 1 1
15 4903 1 1 15 THR HG1 H 21.960 18.639 22.315 1.00 . A A . 15 THR HG1 1 1
15 4904 1 1 15 THR N N 19.752 19.251 21.632 1.00 . A A . 15 THR N 1 1
15 4905 1 1 15 THR O O 17.916 17.577 24.174 1.00 . A A . 15 THR O 1 1
15 4906 1 1 15 THR OG1 O 21.859 17.688 22.132 1.00 . A A . 15 THR OG1 1 1
15 4907 1 1 16 ILE C C 18.153 21.549 25.531 1.00 . A A . 16 ILE C 1 1
15 4908 1 1 16 ILE CA C 18.394 20.035 25.497 1.00 . A A . 16 ILE CA 1 1
15 4909 1 1 16 ILE CB C 19.287 19.624 26.710 1.00 . A A . 16 ILE CB 1 1
15 4910 1 1 16 ILE CD1 C 20.595 17.696 27.884 1.00 . A A . 16 ILE CD1 1 1
15 4911 1 1 16 ILE CG1 C 19.687 18.127 26.723 1.00 . A A . 16 ILE CG1 1 1
15 4912 1 1 16 ILE CG2 C 18.569 19.974 28.034 1.00 . A A . 16 ILE CG2 1 1
15 4913 1 1 16 ILE H H 19.650 20.181 23.769 1.00 . A A . 16 ILE H 1 1
15 4914 1 1 16 ILE HA H 17.419 19.563 25.621 1.00 . A A . 16 ILE HA 1 1
15 4915 1 1 16 ILE HB H 20.212 20.201 26.665 1.00 . A A . 16 ILE HB 1 1
15 4916 1 1 16 ILE N N 18.968 19.581 24.226 1.00 . A A . 16 ILE N 1 1
15 4917 1 1 16 ILE O O 17.037 21.985 25.820 1.00 . A A . 16 ILE O 1 1
15 4918 1 1 17 GLY C C 20.344 24.556 25.022 1.00 . A A . 17 GLY C 1 1
15 4919 1 1 17 GLY CA C 19.091 23.801 25.441 1.00 . A A . 17 GLY CA 1 1
15 4920 1 1 17 GLY H H 20.049 21.934 24.979 1.00 . A A . 17 GLY H 1 1
15 4921 1 1 17 GLY HA2 H 18.277 24.113 24.786 1.00 . A A . 17 GLY HA2 1 1
15 4922 1 1 17 GLY HA3 H 18.845 24.089 26.463 1.00 . A A . 17 GLY HA3 1 1
15 4923 1 1 17 GLY N N 19.209 22.346 25.380 1.00 . A A . 17 GLY N 1 1
15 4924 1 1 17 GLY O O 20.241 25.717 24.614 1.00 . A A . 17 GLY O 1 1
15 4925 1 1 18 THR C C 23.639 23.486 24.050 1.00 . A A . 18 THR C 1 1
15 4926 1 1 18 THR CA C 22.787 24.530 24.744 1.00 . A A . 18 THR CA 1 1
15 4927 1 1 18 THR CB C 23.575 25.148 25.918 1.00 . A A . 18 THR CB 1 1
15 4928 1 1 18 THR CG2 C 22.939 26.435 26.435 1.00 . A A . 18 THR CG2 1 1
15 4929 1 1 18 THR H H 21.511 22.968 25.426 1.00 . A A . 18 THR H 1 1
15 4930 1 1 18 THR HA H 22.603 25.313 24.010 1.00 . A A . 18 THR HA 1 1
15 4931 1 1 18 THR HB H 24.584 25.376 25.577 1.00 . A A . 18 THR HB 1 1
15 4932 1 1 18 THR HG1 H 24.222 24.638 27.676 1.00 . A A . 18 THR HG1 1 1
15 4933 1 1 18 THR N N 21.515 23.944 25.172 1.00 . A A . 18 THR N 1 1
15 4934 1 1 18 THR O O 24.019 23.706 22.904 1.00 . A A . 18 THR O 1 1
15 4935 1 1 18 THR OG1 O 23.649 24.252 27.008 1.00 . A A . 18 THR OG1 1 1
15 4936 1 1 19 CYS C C 24.857 20.165 25.252 1.00 . A A . 19 CYS C 1 1
15 4937 1 1 19 CYS CA C 24.754 21.290 24.223 1.00 . A A . 19 CYS CA 1 1
15 4938 1 1 19 CYS CB C 26.158 21.838 23.989 1.00 . A A . 19 CYS CB 1 1
15 4939 1 1 19 CYS H H 23.610 22.309 25.689 1.00 . A A . 19 CYS H 1 1
15 4940 1 1 19 CYS HA H 24.332 20.910 23.292 1.00 . A A . 19 CYS HA 1 1
15 4941 1 1 19 CYS HB2 H 26.094 22.746 23.396 1.00 . A A . 19 CYS HB2 1 1
15 4942 1 1 19 CYS HB3 H 26.581 22.111 24.957 1.00 . A A . 19 CYS HB3 1 1
15 4943 1 1 19 CYS N N 23.942 22.384 24.737 1.00 . A A . 19 CYS N 1 1
15 4944 1 1 19 CYS O O 24.663 20.390 26.451 1.00 . A A . 19 CYS O 1 1
15 4945 1 1 19 CYS SG S 27.312 20.762 23.136 1.00 . A A . 19 CYS SG 1 1
15 4946 1 1 20 VAL C C 26.530 16.924 25.153 1.00 . A A . 20 VAL C 1 1
15 4947 1 1 20 VAL CA C 25.417 17.807 25.696 1.00 . A A . 20 VAL CA 1 1
15 4948 1 1 20 VAL CB C 24.102 17.021 25.905 1.00 . A A . 20 VAL CB 1 1
15 4949 1 1 20 VAL CG1 C 23.680 16.186 24.691 1.00 . A A . 20 VAL CG1 1 1
15 4950 1 1 20 VAL CG2 C 24.182 16.100 27.128 1.00 . A A . 20 VAL CG2 1 1
15 4951 1 1 20 VAL H H 25.321 18.804 23.812 1.00 . A A . 20 VAL H 1 1
15 4952 1 1 20 VAL HA H 25.743 18.171 26.667 1.00 . A A . 20 VAL HA 1 1
15 4953 1 1 20 VAL HB H 23.309 17.744 26.105 1.00 . A A . 20 VAL HB 1 1
15 4954 1 1 20 VAL N N 25.198 18.955 24.809 1.00 . A A . 20 VAL N 1 1
15 4955 1 1 20 VAL O O 26.735 16.831 23.949 1.00 . A A . 20 VAL O 1 1
15 4956 1 1 21 ASP C C 29.410 16.092 24.697 1.00 . A A . 21 ASP C 1 1
15 4957 1 1 21 ASP CA C 28.440 15.451 25.696 1.00 . A A . 21 ASP CA 1 1
15 4958 1 1 21 ASP CB C 27.961 14.017 25.417 1.00 . A A . 21 ASP CB 1 1
15 4959 1 1 21 ASP CG C 27.324 13.413 26.676 1.00 . A A . 21 ASP CG 1 1
15 4960 1 1 21 ASP H H 27.089 16.432 27.030 1.00 . A A . 21 ASP H 1 1
15 4961 1 1 21 ASP HA H 29.059 15.380 26.585 1.00 . A A . 21 ASP HA 1 1
15 4962 1 1 21 ASP HB2 H 27.245 14.020 24.592 1.00 . A A . 21 ASP HB2 1 1
15 4963 1 1 21 ASP HB3 H 28.813 13.397 25.133 1.00 . A A . 21 ASP HB3 1 1
15 4964 1 1 21 ASP N N 27.304 16.314 26.047 1.00 . A A . 21 ASP N 1 1
15 4965 1 1 21 ASP O O 30.056 15.434 23.879 1.00 . A A . 21 ASP O 1 1
15 4966 1 1 21 ASP OD1 O 27.837 13.674 27.792 1.00 . A A . 21 ASP OD1 1 1
15 4967 1 1 21 ASP OD2 O 26.316 12.681 26.566 1.00 . A A . 21 ASP OD2 1 1
15 4968 1 1 22 GLY C C 29.987 18.197 22.482 1.00 . A A . 22 GLY C 1 1
15 4969 1 1 22 GLY CA C 30.390 18.219 23.954 1.00 . A A . 22 GLY CA 1 1
15 4970 1 1 22 GLY H H 28.962 17.881 25.499 1.00 . A A . 22 GLY H 1 1
15 4971 1 1 22 GLY HA2 H 30.358 19.250 24.303 1.00 . A A . 22 GLY HA2 1 1
15 4972 1 1 22 GLY HA3 H 31.410 17.842 24.034 1.00 . A A . 22 GLY HA3 1 1
15 4973 1 1 22 GLY N N 29.527 17.420 24.803 1.00 . A A . 22 GLY N 1 1
15 4974 1 1 22 GLY O O 30.728 18.770 21.679 1.00 . A A . 22 GLY O 1 1
15 4975 1 1 23 LYS C C 26.945 18.126 20.630 1.00 . A A . 23 LYS C 1 1
15 4976 1 1 23 LYS CA C 28.314 17.466 20.786 1.00 . A A . 23 LYS CA 1 1
15 4977 1 1 23 LYS CB C 28.246 15.951 20.474 1.00 . A A . 23 LYS CB 1 1
15 4978 1 1 23 LYS CD C 30.677 15.711 19.659 1.00 . A A . 23 LYS CD 1 1
15 4979 1 1 23 LYS CE C 31.614 15.059 18.631 1.00 . A A . 23 LYS CE 1 1
15 4980 1 1 23 LYS CG C 29.186 15.492 19.345 1.00 . A A . 23 LYS CG 1 1
15 4981 1 1 23 LYS H H 28.230 17.276 22.893 1.00 . A A . 23 LYS H 1 1
15 4982 1 1 23 LYS HA H 28.991 17.950 20.084 1.00 . A A . 23 LYS HA 1 1
15 4983 1 1 23 LYS HB2 H 28.469 15.369 21.372 1.00 . A A . 23 LYS HB2 1 1
15 4984 1 1 23 LYS HB3 H 27.228 15.687 20.180 1.00 . A A . 23 LYS HB3 1 1
15 4985 1 1 23 LYS HD2 H 30.889 16.780 19.700 1.00 . A A . 23 LYS HD2 1 1
15 4986 1 1 23 LYS HD3 H 30.896 15.286 20.641 1.00 . A A . 23 LYS HD3 1 1
15 4987 1 1 23 LYS HE2 H 32.645 15.301 18.907 1.00 . A A . 23 LYS HE2 1 1
15 4988 1 1 23 LYS HE3 H 31.512 13.971 18.685 1.00 . A A . 23 LYS HE3 1 1
15 4989 1 1 23 LYS HG2 H 29.017 14.427 19.177 1.00 . A A . 23 LYS HG2 1 1
15 4990 1 1 23 LYS HG3 H 28.920 16.026 18.433 1.00 . A A . 23 LYS HG3 1 1
15 4991 1 1 23 LYS HZ1 H 31.199 16.518 17.185 1.00 . A A . 23 LYS HZ1 1 1
15 4992 1 1 23 LYS HZ2 H 30.512 15.092 16.859 1.00 . A A . 23 LYS HZ2 1 1
15 4993 1 1 23 LYS HZ3 H 32.120 15.278 16.621 1.00 . A A . 23 LYS HZ3 1 1
15 4994 1 1 23 LYS N N 28.812 17.654 22.147 1.00 . A A . 23 LYS N 1 1
15 4995 1 1 23 LYS NZ N 31.353 15.515 17.244 1.00 . A A . 23 LYS NZ 1 1
15 4996 1 1 23 LYS O O 26.000 17.834 21.348 1.00 . A A . 23 LYS O 1 1
15 4997 1 1 24 CYS C C 24.767 18.888 18.326 1.00 . A A . 24 CYS C 1 1
15 4998 1 1 24 CYS CA C 25.594 19.695 19.332 1.00 . A A . 24 CYS CA 1 1
15 4999 1 1 24 CYS CB C 25.961 21.095 18.819 1.00 . A A . 24 CYS CB 1 1
15 5000 1 1 24 CYS H H 27.636 19.170 19.056 1.00 . A A . 24 CYS H 1 1
15 5001 1 1 24 CYS HA H 24.997 19.809 20.242 1.00 . A A . 24 CYS HA 1 1
15 5002 1 1 24 CYS HB2 H 27.029 21.150 18.594 1.00 . A A . 24 CYS HB2 1 1
15 5003 1 1 24 CYS HB3 H 25.442 21.303 17.887 1.00 . A A . 24 CYS HB3 1 1
15 5004 1 1 24 CYS N N 26.837 18.997 19.637 1.00 . A A . 24 CYS N 1 1
15 5005 1 1 24 CYS O O 25.232 18.630 17.217 1.00 . A A . 24 CYS O 1 1
15 5006 1 1 24 CYS SG S 25.571 22.394 20.010 1.00 . A A . 24 CYS SG 1 1
15 5007 1 1 25 LYS C C 21.176 18.085 18.213 1.00 . A A . 25 LYS C 1 1
15 5008 1 1 25 LYS CA C 22.614 17.703 17.874 1.00 . A A . 25 LYS CA 1 1
15 5009 1 1 25 LYS CB C 22.789 16.192 18.169 1.00 . A A . 25 LYS CB 1 1
15 5010 1 1 25 LYS CD C 23.897 13.975 17.522 1.00 . A A . 25 LYS CD 1 1
15 5011 1 1 25 LYS CE C 24.632 13.629 18.821 1.00 . A A . 25 LYS CE 1 1
15 5012 1 1 25 LYS CG C 23.828 15.496 17.276 1.00 . A A . 25 LYS CG 1 1
15 5013 1 1 25 LYS H H 23.243 18.717 19.653 1.00 . A A . 25 LYS H 1 1
15 5014 1 1 25 LYS HA H 22.797 17.889 16.813 1.00 . A A . 25 LYS HA 1 1
15 5015 1 1 25 LYS HB2 H 23.049 16.046 19.218 1.00 . A A . 25 LYS HB2 1 1
15 5016 1 1 25 LYS HB3 H 21.832 15.690 18.024 1.00 . A A . 25 LYS HB3 1 1
15 5017 1 1 25 LYS HD2 H 22.891 13.550 17.549 1.00 . A A . 25 LYS HD2 1 1
15 5018 1 1 25 LYS HD3 H 24.433 13.518 16.688 1.00 . A A . 25 LYS HD3 1 1
15 5019 1 1 25 LYS HE2 H 25.642 14.050 18.778 1.00 . A A . 25 LYS HE2 1 1
15 5020 1 1 25 LYS HE3 H 24.129 14.107 19.664 1.00 . A A . 25 LYS HE3 1 1
15 5021 1 1 25 LYS HG2 H 23.518 15.648 16.236 1.00 . A A . 25 LYS HG2 1 1
15 5022 1 1 25 LYS HG3 H 24.812 15.938 17.424 1.00 . A A . 25 LYS HG3 1 1
15 5023 1 1 25 LYS HZ1 H 25.300 11.950 19.845 1.00 . A A . 25 LYS HZ1 1 1
15 5024 1 1 25 LYS HZ2 H 25.128 11.669 18.259 1.00 . A A . 25 LYS HZ2 1 1
15 5025 1 1 25 LYS HZ3 H 23.804 11.762 19.273 1.00 . A A . 25 LYS HZ3 1 1
15 5026 1 1 25 LYS N N 23.550 18.488 18.708 1.00 . A A . 25 LYS N 1 1
15 5027 1 1 25 LYS NZ N 24.716 12.161 19.040 1.00 . A A . 25 LYS NZ 1 1
15 5028 1 1 25 LYS O O 20.839 18.231 19.368 1.00 . A A . 25 LYS O 1 1
15 5029 1 1 26 CYS C C 18.212 17.261 17.878 1.00 . A A . 26 CYS C 1 1
15 5030 1 1 26 CYS CA C 18.894 18.550 17.405 1.00 . A A . 26 CYS CA 1 1
15 5031 1 1 26 CYS CB C 18.321 19.033 16.053 1.00 . A A . 26 CYS CB 1 1
15 5032 1 1 26 CYS H H 20.647 18.081 16.286 1.00 . A A . 26 CYS H 1 1
15 5033 1 1 26 CYS HA H 18.752 19.325 18.163 1.00 . A A . 26 CYS HA 1 1
15 5034 1 1 26 CYS HB2 H 18.670 20.038 15.870 1.00 . A A . 26 CYS HB2 1 1
15 5035 1 1 26 CYS HB3 H 18.743 18.388 15.277 1.00 . A A . 26 CYS HB3 1 1
15 5036 1 1 26 CYS N N 20.327 18.291 17.215 1.00 . A A . 26 CYS N 1 1
15 5037 1 1 26 CYS O O 18.584 16.176 17.421 1.00 . A A . 26 CYS O 1 1
15 5038 1 1 26 CYS SG S 16.519 18.990 15.776 1.00 . A A . 26 CYS SG 1 1
15 5039 1 1 27 MET C C 15.721 15.507 18.150 1.00 . A A . 27 MET C 1 1
15 5040 1 1 27 MET CA C 16.467 16.235 19.277 1.00 . A A . 27 MET CA 1 1
15 5041 1 1 27 MET CB C 15.553 16.672 20.440 1.00 . A A . 27 MET CB 1 1
15 5042 1 1 27 MET CE C 13.017 17.108 22.424 1.00 . A A . 27 MET CE 1 1
15 5043 1 1 27 MET CG C 14.829 15.468 21.064 1.00 . A A . 27 MET CG 1 1
15 5044 1 1 27 MET H H 17.024 18.299 19.163 1.00 . A A . 27 MET H 1 1
15 5045 1 1 27 MET HA H 17.171 15.503 19.668 1.00 . A A . 27 MET HA 1 1
15 5046 1 1 27 MET HB2 H 16.165 17.146 21.207 1.00 . A A . 27 MET HB2 1 1
15 5047 1 1 27 MET HB3 H 14.819 17.393 20.078 1.00 . A A . 27 MET HB3 1 1
15 5048 1 1 27 MET HE1 H 12.464 17.333 23.335 1.00 . A A . 27 MET HE1 1 1
15 5049 1 1 27 MET HE2 H 13.599 17.984 22.138 1.00 . A A . 27 MET HE2 1 1
15 5050 1 1 27 MET HE3 H 12.315 16.861 21.627 1.00 . A A . 27 MET HE3 1 1
15 5051 1 1 27 MET HG2 H 14.026 15.164 20.393 1.00 . A A . 27 MET HG2 1 1
15 5052 1 1 27 MET HG3 H 15.538 14.642 21.131 1.00 . A A . 27 MET HG3 1 1
15 5053 1 1 27 MET N N 17.250 17.382 18.799 1.00 . A A . 27 MET N 1 1
15 5054 1 1 27 MET O O 15.400 14.301 18.302 1.00 . A A . 27 MET O 1 1
15 5055 1 1 27 MET SD S 14.128 15.707 22.722 1.00 . A A . 27 MET SD 1 1
16 5056 1 1 1 ALA C C 27.970 17.159 17.346 1.00 . A A . 1 ALA C 1 1
16 5057 1 1 1 ALA CA C 29.027 16.072 17.522 1.00 . A A . 1 ALA CA 1 1
16 5058 1 1 1 ALA CB C 28.890 14.995 16.434 1.00 . A A . 1 ALA CB 1 1
16 5059 1 1 1 ALA H1 H 29.151 16.158 19.607 1.00 . A A . 1 ALA H1 1 1
16 5060 1 1 1 ALA H2 H 29.861 14.864 18.927 1.00 . A A . 1 ALA H2 1 1
16 5061 1 1 1 ALA H3 H 28.227 14.907 19.008 1.00 . A A . 1 ALA H3 1 1
16 5062 1 1 1 ALA HA H 29.990 16.556 17.372 1.00 . A A . 1 ALA HA 1 1
16 5063 1 1 1 ALA HB1 H 29.594 14.183 16.612 1.00 . A A . 1 ALA HB1 1 1
16 5064 1 1 1 ALA HB2 H 27.874 14.605 16.406 1.00 . A A . 1 ALA HB2 1 1
16 5065 1 1 1 ALA HB3 H 29.098 15.433 15.460 1.00 . A A . 1 ALA HB3 1 1
16 5066 1 1 1 ALA N N 29.052 15.473 18.870 1.00 . A A . 1 ALA N 1 1
16 5067 1 1 1 ALA O O 27.738 17.614 16.233 1.00 . A A . 1 ALA O 1 1
16 5068 1 1 2 CYS C C 26.561 19.640 19.396 1.00 . A A . 2 CYS C 1 1
16 5069 1 1 2 CYS CA C 26.226 18.543 18.383 1.00 . A A . 2 CYS CA 1 1
16 5070 1 1 2 CYS CB C 24.941 17.763 18.673 1.00 . A A . 2 CYS CB 1 1
16 5071 1 1 2 CYS H H 27.512 17.217 19.332 1.00 . A A . 2 CYS H 1 1
16 5072 1 1 2 CYS HA H 26.125 19.002 17.397 1.00 . A A . 2 CYS HA 1 1
16 5073 1 1 2 CYS HB2 H 24.213 18.430 19.143 1.00 . A A . 2 CYS HB2 1 1
16 5074 1 1 2 CYS HB3 H 24.520 17.422 17.723 1.00 . A A . 2 CYS HB3 1 1
16 5075 1 1 2 CYS N N 27.304 17.575 18.415 1.00 . A A . 2 CYS N 1 1
16 5076 1 1 2 CYS O O 26.522 19.395 20.601 1.00 . A A . 2 CYS O 1 1
16 5077 1 1 2 CYS SG S 25.219 16.293 19.719 1.00 . A A . 2 CYS SG 1 1
16 5078 1 1 3 VAL C C 26.095 22.599 20.409 1.00 . A A . 3 VAL C 1 1
16 5079 1 1 3 VAL CA C 27.316 21.958 19.750 1.00 . A A . 3 VAL CA 1 1
16 5080 1 1 3 VAL CB C 28.160 22.994 18.975 1.00 . A A . 3 VAL CB 1 1
16 5081 1 1 3 VAL CG1 C 28.651 24.136 19.872 1.00 . A A . 3 VAL CG1 1 1
16 5082 1 1 3 VAL CG2 C 29.398 22.339 18.344 1.00 . A A . 3 VAL CG2 1 1
16 5083 1 1 3 VAL H H 26.978 20.938 17.890 1.00 . A A . 3 VAL H 1 1
16 5084 1 1 3 VAL HA H 27.938 21.574 20.562 1.00 . A A . 3 VAL HA 1 1
16 5085 1 1 3 VAL HB H 27.565 23.420 18.177 1.00 . A A . 3 VAL HB 1 1
16 5086 1 1 3 VAL N N 26.916 20.827 18.894 1.00 . A A . 3 VAL N 1 1
16 5087 1 1 3 VAL O O 26.170 23.022 21.561 1.00 . A A . 3 VAL O 1 1
16 5088 1 1 4 THR C C 22.519 22.768 19.395 1.00 . A A . 4 THR C 1 1
16 5089 1 1 4 THR CA C 23.735 23.272 20.167 1.00 . A A . 4 THR CA 1 1
16 5090 1 1 4 THR CB C 23.850 24.813 19.942 1.00 . A A . 4 THR CB 1 1
16 5091 1 1 4 THR CG2 C 23.725 25.561 21.267 1.00 . A A . 4 THR CG2 1 1
16 5092 1 1 4 THR H H 24.955 22.226 18.782 1.00 . A A . 4 THR H 1 1
16 5093 1 1 4 THR HA H 23.575 23.069 21.226 1.00 . A A . 4 THR HA 1 1
16 5094 1 1 4 THR HB H 23.038 25.152 19.296 1.00 . A A . 4 THR HB 1 1
16 5095 1 1 4 THR HG1 H 25.162 24.820 18.470 1.00 . A A . 4 THR HG1 1 1
16 5096 1 1 4 THR N N 24.953 22.593 19.722 1.00 . A A . 4 THR N 1 1
16 5097 1 1 4 THR O O 22.648 21.969 18.469 1.00 . A A . 4 THR O 1 1
16 5098 1 1 4 THR OG1 O 25.053 25.263 19.344 1.00 . A A . 4 THR OG1 1 1
16 5099 1 1 5 HIS C C 20.229 23.449 17.504 1.00 . A A . 5 HIS C 1 1
16 5100 1 1 5 HIS CA C 20.099 23.044 18.976 1.00 . A A . 5 HIS CA 1 1
16 5101 1 1 5 HIS CB C 18.941 23.809 19.648 1.00 . A A . 5 HIS CB 1 1
16 5102 1 1 5 HIS CD2 C 18.027 22.923 21.876 1.00 . A A . 5 HIS CD2 1 1
16 5103 1 1 5 HIS CE1 C 19.474 23.859 23.256 1.00 . A A . 5 HIS CE1 1 1
16 5104 1 1 5 HIS CG C 18.904 23.677 21.154 1.00 . A A . 5 HIS CG 1 1
16 5105 1 1 5 HIS H H 21.263 23.883 20.541 1.00 . A A . 5 HIS H 1 1
16 5106 1 1 5 HIS HA H 19.879 21.979 19.001 1.00 . A A . 5 HIS HA 1 1
16 5107 1 1 5 HIS HB2 H 19.032 24.871 19.416 1.00 . A A . 5 HIS HB2 1 1
16 5108 1 1 5 HIS HB3 H 17.995 23.460 19.232 1.00 . A A . 5 HIS HB3 1 1
16 5109 1 1 5 HIS HD2 H 17.215 22.326 21.480 1.00 . A A . 5 HIS HD2 1 1
16 5110 1 1 5 HIS HE1 H 20.006 24.116 24.164 1.00 . A A . 5 HIS HE1 1 1
16 5111 1 1 5 HIS HE2 H 18.004 22.575 23.997 1.00 . A A . 5 HIS HE2 1 1
16 5112 1 1 5 HIS N N 21.337 23.294 19.717 1.00 . A A . 5 HIS N 1 1
16 5113 1 1 5 HIS ND1 N 19.822 24.270 22.026 1.00 . A A . 5 HIS ND1 1 1
16 5114 1 1 5 HIS NE2 N 18.403 23.054 23.197 1.00 . A A . 5 HIS NE2 1 1
16 5115 1 1 5 HIS O O 19.794 22.713 16.626 1.00 . A A . 5 HIS O 1 1
16 5116 1 1 6 GLU C C 22.019 24.168 15.051 1.00 . A A . 6 GLU C 1 1
16 5117 1 1 6 GLU CA C 21.147 25.098 15.898 1.00 . A A . 6 GLU CA 1 1
16 5118 1 1 6 GLU CB C 21.790 26.493 16.054 1.00 . A A . 6 GLU CB 1 1
16 5119 1 1 6 GLU CD C 23.389 27.138 14.095 1.00 . A A . 6 GLU CD 1 1
16 5120 1 1 6 GLU CG C 22.004 27.287 14.751 1.00 . A A . 6 GLU CG 1 1
16 5121 1 1 6 GLU H H 21.231 25.113 18.028 1.00 . A A . 6 GLU H 1 1
16 5122 1 1 6 GLU HA H 20.193 25.204 15.374 1.00 . A A . 6 GLU HA 1 1
16 5123 1 1 6 GLU HB2 H 21.114 27.084 16.677 1.00 . A A . 6 GLU HB2 1 1
16 5124 1 1 6 GLU HB3 H 22.732 26.409 16.596 1.00 . A A . 6 GLU HB3 1 1
16 5125 1 1 6 GLU HG2 H 21.216 27.033 14.039 1.00 . A A . 6 GLU HG2 1 1
16 5126 1 1 6 GLU HG3 H 21.864 28.345 14.982 1.00 . A A . 6 GLU HG3 1 1
16 5127 1 1 6 GLU N N 20.907 24.569 17.247 1.00 . A A . 6 GLU N 1 1
16 5128 1 1 6 GLU O O 21.884 24.103 13.833 1.00 . A A . 6 GLU O 1 1
16 5129 1 1 6 GLU OE1 O 24.421 27.066 14.812 1.00 . A A . 6 GLU OE1 1 1
16 5130 1 1 6 GLU OE2 O 23.461 27.237 12.851 1.00 . A A . 6 GLU OE2 1 1
16 5131 1 1 7 ASP C C 22.991 21.282 14.396 1.00 . A A . 7 ASP C 1 1
16 5132 1 1 7 ASP CA C 23.773 22.473 14.961 1.00 . A A . 7 ASP CA 1 1
16 5133 1 1 7 ASP CB C 24.977 22.110 15.836 1.00 . A A . 7 ASP CB 1 1
16 5134 1 1 7 ASP CG C 25.787 23.383 16.065 1.00 . A A . 7 ASP CG 1 1
16 5135 1 1 7 ASP H H 22.977 23.449 16.690 1.00 . A A . 7 ASP H 1 1
16 5136 1 1 7 ASP HA H 24.163 22.993 14.082 1.00 . A A . 7 ASP HA 1 1
16 5137 1 1 7 ASP HB2 H 24.654 21.685 16.788 1.00 . A A . 7 ASP HB2 1 1
16 5138 1 1 7 ASP HB3 H 25.602 21.380 15.320 1.00 . A A . 7 ASP HB3 1 1
16 5139 1 1 7 ASP N N 22.909 23.405 15.684 1.00 . A A . 7 ASP N 1 1
16 5140 1 1 7 ASP O O 23.540 20.471 13.651 1.00 . A A . 7 ASP O 1 1
16 5141 1 1 7 ASP OD1 O 26.671 23.700 15.239 1.00 . A A . 7 ASP OD1 1 1
16 5142 1 1 7 ASP OD2 O 25.484 24.139 17.014 1.00 . A A . 7 ASP OD2 1 1
16 5143 1 1 8 CYS C C 19.646 20.842 13.474 1.00 . A A . 8 CYS C 1 1
16 5144 1 1 8 CYS CA C 20.782 20.190 14.274 1.00 . A A . 8 CYS CA 1 1
16 5145 1 1 8 CYS CB C 20.337 19.387 15.514 1.00 . A A . 8 CYS CB 1 1
16 5146 1 1 8 CYS H H 21.340 21.906 15.360 1.00 . A A . 8 CYS H 1 1
16 5147 1 1 8 CYS HA H 21.301 19.513 13.595 1.00 . A A . 8 CYS HA 1 1
16 5148 1 1 8 CYS HB2 H 19.695 20.017 16.130 1.00 . A A . 8 CYS HB2 1 1
16 5149 1 1 8 CYS HB3 H 19.742 18.534 15.197 1.00 . A A . 8 CYS HB3 1 1
16 5150 1 1 8 CYS N N 21.705 21.200 14.732 1.00 . A A . 8 CYS N 1 1
16 5151 1 1 8 CYS O O 18.573 20.261 13.405 1.00 . A A . 8 CYS O 1 1
16 5152 1 1 8 CYS SG S 21.736 18.800 16.526 1.00 . A A . 8 CYS SG 1 1
16 5153 1 1 9 THR C C 18.189 21.852 10.987 1.00 . A A . 9 THR C 1 1
16 5154 1 1 9 THR CA C 18.840 22.728 12.067 1.00 . A A . 9 THR CA 1 1
16 5155 1 1 9 THR CB C 19.394 24.061 11.500 1.00 . A A . 9 THR CB 1 1
16 5156 1 1 9 THR CG2 C 18.643 24.669 10.313 1.00 . A A . 9 THR CG2 1 1
16 5157 1 1 9 THR H H 20.736 22.508 13.041 1.00 . A A . 9 THR H 1 1
16 5158 1 1 9 THR HA H 18.032 22.988 12.751 1.00 . A A . 9 THR HA 1 1
16 5159 1 1 9 THR HB H 20.426 23.900 11.188 1.00 . A A . 9 THR HB 1 1
16 5160 1 1 9 THR HG1 H 18.469 25.423 12.560 1.00 . A A . 9 THR HG1 1 1
16 5161 1 1 9 THR N N 19.873 22.009 12.844 1.00 . A A . 9 THR N 1 1
16 5162 1 1 9 THR O O 17.050 22.096 10.585 1.00 . A A . 9 THR O 1 1
16 5163 1 1 9 THR OG1 O 19.377 25.067 12.489 1.00 . A A . 9 THR OG1 1 1
16 5164 1 1 10 LEU C C 17.468 18.814 10.215 1.00 . A A . 10 LEU C 1 1
16 5165 1 1 10 LEU CA C 18.340 19.878 9.535 1.00 . A A . 10 LEU CA 1 1
16 5166 1 1 10 LEU CB C 19.449 19.227 8.679 1.00 . A A . 10 LEU CB 1 1
16 5167 1 1 10 LEU CD1 C 21.222 17.427 8.979 1.00 . A A . 10 LEU CD1 1 1
16 5168 1 1 10 LEU CD2 C 21.861 19.808 9.227 1.00 . A A . 10 LEU CD2 1 1
16 5169 1 1 10 LEU CG C 20.728 18.800 9.434 1.00 . A A . 10 LEU CG 1 1
16 5170 1 1 10 LEU H H 19.833 20.697 10.838 1.00 . A A . 10 LEU H 1 1
16 5171 1 1 10 LEU HA H 17.677 20.406 8.848 1.00 . A A . 10 LEU HA 1 1
16 5172 1 1 10 LEU HB2 H 19.013 18.355 8.189 1.00 . A A . 10 LEU HB2 1 1
16 5173 1 1 10 LEU HB3 H 19.722 19.914 7.879 1.00 . A A . 10 LEU HB3 1 1
16 5174 1 1 10 LEU HG H 20.521 18.751 10.499 1.00 . A A . 10 LEU HG 1 1
16 5175 1 1 10 LEU N N 18.904 20.845 10.477 1.00 . A A . 10 LEU N 1 1
16 5176 1 1 10 LEU O O 16.585 18.260 9.556 1.00 . A A . 10 LEU O 1 1
16 5177 1 1 11 LEU C C 15.593 18.043 12.561 1.00 . A A . 11 LEU C 1 1
16 5178 1 1 11 LEU CA C 16.961 17.469 12.182 1.00 . A A . 11 LEU CA 1 1
16 5179 1 1 11 LEU CB C 17.707 16.865 13.386 1.00 . A A . 11 LEU CB 1 1
16 5180 1 1 11 LEU CD1 C 18.642 14.887 12.005 1.00 . A A . 11 LEU CD1 1 1
16 5181 1 1 11 LEU CD2 C 20.188 16.633 12.724 1.00 . A A . 11 LEU CD2 1 1
16 5182 1 1 11 LEU CG C 18.898 15.918 13.105 1.00 . A A . 11 LEU CG 1 1
16 5183 1 1 11 LEU H H 18.341 19.072 12.024 1.00 . A A . 11 LEU H 1 1
16 5184 1 1 11 LEU HA H 16.761 16.657 11.483 1.00 . A A . 11 LEU HA 1 1
16 5185 1 1 11 LEU HB2 H 18.026 17.670 14.047 1.00 . A A . 11 LEU HB2 1 1
16 5186 1 1 11 LEU HB3 H 16.977 16.278 13.942 1.00 . A A . 11 LEU HB3 1 1
16 5187 1 1 11 LEU HG H 19.083 15.370 14.027 1.00 . A A . 11 LEU HG 1 1
16 5188 1 1 11 LEU N N 17.751 18.462 11.471 1.00 . A A . 11 LEU N 1 1
16 5189 1 1 11 LEU O O 15.449 19.194 12.951 1.00 . A A . 11 LEU O 1 1
16 5190 1 1 12 CYS C C 12.839 17.934 14.115 1.00 . A A . 12 CYS C 1 1
16 5191 1 1 12 CYS CA C 13.192 17.580 12.662 1.00 . A A . 12 CYS CA 1 1
16 5192 1 1 12 CYS CB C 12.280 16.471 12.103 1.00 . A A . 12 CYS CB 1 1
16 5193 1 1 12 CYS H H 14.755 16.283 12.073 1.00 . A A . 12 CYS H 1 1
16 5194 1 1 12 CYS HA H 13.030 18.479 12.061 1.00 . A A . 12 CYS HA 1 1
16 5195 1 1 12 CYS HB2 H 11.902 15.863 12.924 1.00 . A A . 12 CYS HB2 1 1
16 5196 1 1 12 CYS HB3 H 11.413 16.957 11.651 1.00 . A A . 12 CYS HB3 1 1
16 5197 1 1 12 CYS N N 14.584 17.180 12.494 1.00 . A A . 12 CYS N 1 1
16 5198 1 1 12 CYS O O 12.252 18.981 14.366 1.00 . A A . 12 CYS O 1 1
16 5199 1 1 12 CYS SG S 13.004 15.344 10.866 1.00 . A A . 12 CYS SG 1 1
16 5200 1 1 13 TYR C C 14.115 16.701 17.326 1.00 . A A . 13 TYR C 1 1
16 5201 1 1 13 TYR CA C 12.950 17.256 16.492 1.00 . A A . 13 TYR CA 1 1
16 5202 1 1 13 TYR CB C 11.572 16.707 16.930 1.00 . A A . 13 TYR CB 1 1
16 5203 1 1 13 TYR CD1 C 10.498 18.452 18.428 1.00 . A A . 13 TYR CD1 1 1
16 5204 1 1 13 TYR CD2 C 9.610 18.152 16.182 1.00 . A A . 13 TYR CD2 1 1
16 5205 1 1 13 TYR CE1 C 9.549 19.467 18.673 1.00 . A A . 13 TYR CE1 1 1
16 5206 1 1 13 TYR CE2 C 8.661 19.166 16.423 1.00 . A A . 13 TYR CE2 1 1
16 5207 1 1 13 TYR CG C 10.533 17.791 17.184 1.00 . A A . 13 TYR CG 1 1
16 5208 1 1 13 TYR CZ C 8.625 19.826 17.668 1.00 . A A . 13 TYR CZ 1 1
16 5209 1 1 13 TYR H H 13.562 16.169 14.762 1.00 . A A . 13 TYR H 1 1
16 5210 1 1 13 TYR HA H 12.956 18.332 16.685 1.00 . A A . 13 TYR HA 1 1
16 5211 1 1 13 TYR HB2 H 11.193 16.015 16.179 1.00 . A A . 13 TYR HB2 1 1
16 5212 1 1 13 TYR HB3 H 11.680 16.134 17.851 1.00 . A A . 13 TYR HB3 1 1
16 5213 1 1 13 TYR HD1 H 11.214 18.184 19.193 1.00 . A A . 13 TYR HD1 1 1
16 5214 1 1 13 TYR HD2 H 9.641 17.666 15.218 1.00 . A A . 13 TYR HD2 1 1
16 5215 1 1 13 TYR HE1 H 9.533 19.976 19.624 1.00 . A A . 13 TYR HE1 1 1
16 5216 1 1 13 TYR HE2 H 7.962 19.452 15.654 1.00 . A A . 13 TYR HE2 1 1
16 5217 1 1 13 TYR HH H 7.784 21.176 18.787 1.00 . A A . 13 TYR HH 1 1
16 5218 1 1 13 TYR N N 13.155 17.038 15.052 1.00 . A A . 13 TYR N 1 1
16 5219 1 1 13 TYR O O 14.058 16.708 18.555 1.00 . A A . 13 TYR O 1 1
16 5220 1 1 13 TYR OH O 7.710 20.811 17.887 1.00 . A A . 13 TYR OH 1 1
16 5221 1 1 14 ASP C C 15.847 14.492 18.282 1.00 . A A . 14 ASP C 1 1
16 5222 1 1 14 ASP CA C 16.245 15.412 17.127 1.00 . A A . 14 ASP CA 1 1
16 5223 1 1 14 ASP CB C 17.647 16.016 17.117 1.00 . A A . 14 ASP CB 1 1
16 5224 1 1 14 ASP CG C 17.800 17.195 18.034 1.00 . A A . 14 ASP CG 1 1
16 5225 1 1 14 ASP H H 15.225 16.565 15.677 1.00 . A A . 14 ASP H 1 1
16 5226 1 1 14 ASP HA H 16.328 14.698 16.317 1.00 . A A . 14 ASP HA 1 1
16 5227 1 1 14 ASP HB2 H 18.381 15.246 17.378 1.00 . A A . 14 ASP HB2 1 1
16 5228 1 1 14 ASP HB3 H 17.877 16.342 16.104 1.00 . A A . 14 ASP HB3 1 1
16 5229 1 1 14 ASP N N 15.180 16.274 16.635 1.00 . A A . 14 ASP N 1 1
16 5230 1 1 14 ASP O O 14.750 13.931 18.247 1.00 . A A . 14 ASP O 1 1
16 5231 1 1 14 ASP OD1 O 17.638 18.336 17.556 1.00 . A A . 14 ASP OD1 1 1
16 5232 1 1 14 ASP OD2 O 18.273 17.011 19.175 1.00 . A A . 14 ASP OD2 1 1
16 5233 1 1 15 THR C C 16.052 13.678 21.506 1.00 . A A . 15 THR C 1 1
16 5234 1 1 15 THR CA C 16.493 13.111 20.162 1.00 . A A . 15 THR CA 1 1
16 5235 1 1 15 THR CB C 17.674 12.138 20.251 1.00 . A A . 15 THR CB 1 1
16 5236 1 1 15 THR CG2 C 17.225 10.754 20.720 1.00 . A A . 15 THR CG2 1 1
16 5237 1 1 15 THR H H 17.641 14.677 19.208 1.00 . A A . 15 THR H 1 1
16 5238 1 1 15 THR HA H 15.651 12.515 19.810 1.00 . A A . 15 THR HA 1 1
16 5239 1 1 15 THR HB H 18.420 12.538 20.933 1.00 . A A . 15 THR HB 1 1
16 5240 1 1 15 THR HG1 H 17.543 11.934 18.335 1.00 . A A . 15 THR HG1 1 1
16 5241 1 1 15 THR N N 16.760 14.179 19.197 1.00 . A A . 15 THR N 1 1
16 5242 1 1 15 THR O O 14.943 13.378 21.950 1.00 . A A . 15 THR O 1 1
16 5243 1 1 15 THR OG1 O 18.269 11.971 18.978 1.00 . A A . 15 THR OG1 1 1
16 5244 1 1 16 ILE C C 16.986 16.570 23.420 1.00 . A A . 16 ILE C 1 1
16 5245 1 1 16 ILE CA C 16.599 15.092 23.458 1.00 . A A . 16 ILE CA 1 1
16 5246 1 1 16 ILE CB C 17.248 14.316 24.639 1.00 . A A . 16 ILE CB 1 1
16 5247 1 1 16 ILE CD1 C 17.518 11.975 25.742 1.00 . A A . 16 ILE CD1 1 1
16 5248 1 1 16 ILE CG1 C 16.977 12.792 24.562 1.00 . A A . 16 ILE CG1 1 1
16 5249 1 1 16 ILE CG2 C 16.720 14.885 25.972 1.00 . A A . 16 ILE CG2 1 1
16 5250 1 1 16 ILE H H 17.764 14.740 21.701 1.00 . A A . 16 ILE H 1 1
16 5251 1 1 16 ILE HA H 15.520 15.057 23.614 1.00 . A A . 16 ILE HA 1 1
16 5252 1 1 16 ILE HB H 18.329 14.463 24.603 1.00 . A A . 16 ILE HB 1 1
16 5253 1 1 16 ILE N N 16.900 14.482 22.156 1.00 . A A . 16 ILE N 1 1
16 5254 1 1 16 ILE O O 18.071 16.943 23.859 1.00 . A A . 16 ILE O 1 1
16 5255 1 1 17 GLY C C 17.579 19.292 22.102 1.00 . A A . 17 GLY C 1 1
16 5256 1 1 17 GLY CA C 16.270 18.851 22.759 1.00 . A A . 17 GLY CA 1 1
16 5257 1 1 17 GLY H H 15.268 17.000 22.460 1.00 . A A . 17 GLY H 1 1
16 5258 1 1 17 GLY HA2 H 15.443 19.259 22.175 1.00 . A A . 17 GLY HA2 1 1
16 5259 1 1 17 GLY HA3 H 16.223 19.285 23.759 1.00 . A A . 17 GLY HA3 1 1
16 5260 1 1 17 GLY N N 16.100 17.403 22.867 1.00 . A A . 17 GLY N 1 1
16 5261 1 1 17 GLY O O 17.612 19.607 20.914 1.00 . A A . 17 GLY O 1 1
16 5262 1 1 18 THR C C 20.555 18.712 21.574 1.00 . A A . 18 THR C 1 1
16 5263 1 1 18 THR CA C 19.964 19.843 22.401 1.00 . A A . 18 THR CA 1 1
16 5264 1 1 18 THR CB C 20.911 20.196 23.568 1.00 . A A . 18 THR CB 1 1
16 5265 1 1 18 THR CG2 C 22.109 21.020 23.096 1.00 . A A . 18 THR CG2 1 1
16 5266 1 1 18 THR H H 18.555 19.191 23.861 1.00 . A A . 18 THR H 1 1
16 5267 1 1 18 THR HA H 19.876 20.724 21.766 1.00 . A A . 18 THR HA 1 1
16 5268 1 1 18 THR HB H 21.275 19.281 24.034 1.00 . A A . 18 THR HB 1 1
16 5269 1 1 18 THR HG1 H 20.660 20.673 25.414 1.00 . A A . 18 THR HG1 1 1
16 5270 1 1 18 THR N N 18.638 19.465 22.890 1.00 . A A . 18 THR N 1 1
16 5271 1 1 18 THR O O 20.772 18.916 20.381 1.00 . A A . 18 THR O 1 1
16 5272 1 1 18 THR OG1 O 20.246 20.940 24.564 1.00 . A A . 18 THR OG1 1 1
16 5273 1 1 19 CYS C C 21.582 15.259 22.602 1.00 . A A . 19 CYS C 1 1
16 5274 1 1 19 CYS CA C 21.385 16.376 21.570 1.00 . A A . 19 CYS CA 1 1
16 5275 1 1 19 CYS CB C 22.758 16.738 21.032 1.00 . A A . 19 CYS CB 1 1
16 5276 1 1 19 CYS H H 20.528 17.449 23.163 1.00 . A A . 19 CYS H 1 1
16 5277 1 1 19 CYS HA H 20.740 16.033 20.758 1.00 . A A . 19 CYS HA 1 1
16 5278 1 1 19 CYS HB2 H 22.730 17.692 20.515 1.00 . A A . 19 CYS HB2 1 1
16 5279 1 1 19 CYS HB3 H 23.451 16.838 21.869 1.00 . A A . 19 CYS HB3 1 1
16 5280 1 1 19 CYS N N 20.803 17.555 22.192 1.00 . A A . 19 CYS N 1 1
16 5281 1 1 19 CYS O O 21.524 15.507 23.804 1.00 . A A . 19 CYS O 1 1
16 5282 1 1 19 CYS SG S 23.390 15.537 19.869 1.00 . A A . 19 CYS SG 1 1
16 5283 1 1 20 VAL C C 23.256 12.063 22.389 1.00 . A A . 20 VAL C 1 1
16 5284 1 1 20 VAL CA C 22.174 12.906 23.032 1.00 . A A . 20 VAL CA 1 1
16 5285 1 1 20 VAL CB C 20.908 12.081 23.352 1.00 . A A . 20 VAL CB 1 1
16 5286 1 1 20 VAL CG1 C 20.484 11.150 22.212 1.00 . A A . 20 VAL CG1 1 1
16 5287 1 1 20 VAL CG2 C 21.085 11.237 24.619 1.00 . A A . 20 VAL CG2 1 1
16 5288 1 1 20 VAL H H 21.953 13.879 21.152 1.00 . A A . 20 VAL H 1 1
16 5289 1 1 20 VAL HA H 22.565 13.297 23.971 1.00 . A A . 20 VAL HA 1 1
16 5290 1 1 20 VAL HB H 20.089 12.777 23.540 1.00 . A A . 20 VAL HB 1 1
16 5291 1 1 20 VAL N N 21.861 14.037 22.149 1.00 . A A . 20 VAL N 1 1
16 5292 1 1 20 VAL O O 23.404 12.100 21.174 1.00 . A A . 20 VAL O 1 1
16 5293 1 1 21 ASP C C 26.141 11.205 21.773 1.00 . A A . 21 ASP C 1 1
16 5294 1 1 21 ASP CA C 25.125 10.481 22.677 1.00 . A A . 21 ASP CA 1 1
16 5295 1 1 21 ASP CB C 24.514 9.285 21.901 1.00 . A A . 21 ASP CB 1 1
16 5296 1 1 21 ASP CG C 23.448 8.479 22.644 1.00 . A A . 21 ASP CG 1 1
16 5297 1 1 21 ASP H H 23.830 11.294 24.167 1.00 . A A . 21 ASP H 1 1
16 5298 1 1 21 ASP HA H 25.671 10.080 23.532 1.00 . A A . 21 ASP HA 1 1
16 5299 1 1 21 ASP HB2 H 24.093 9.637 20.958 1.00 . A A . 21 ASP HB2 1 1
16 5300 1 1 21 ASP HB3 H 25.320 8.598 21.648 1.00 . A A . 21 ASP HB3 1 1
16 5301 1 1 21 ASP N N 24.062 11.364 23.187 1.00 . A A . 21 ASP N 1 1
16 5302 1 1 21 ASP O O 26.942 10.570 21.085 1.00 . A A . 21 ASP O 1 1
16 5303 1 1 21 ASP OD1 O 23.596 8.279 23.867 1.00 . A A . 21 ASP OD1 1 1
16 5304 1 1 21 ASP OD2 O 22.523 7.948 21.982 1.00 . A A . 21 ASP OD2 1 1
16 5305 1 1 22 GLY C C 26.468 13.143 19.379 1.00 . A A . 22 GLY C 1 1
16 5306 1 1 22 GLY CA C 26.918 13.322 20.828 1.00 . A A . 22 GLY CA 1 1
16 5307 1 1 22 GLY H H 25.442 13.007 22.335 1.00 . A A . 22 GLY H 1 1
16 5308 1 1 22 GLY HA2 H 26.834 14.374 21.094 1.00 . A A . 22 GLY HA2 1 1
16 5309 1 1 22 GLY HA3 H 27.964 13.021 20.902 1.00 . A A . 22 GLY HA3 1 1
16 5310 1 1 22 GLY N N 26.136 12.542 21.770 1.00 . A A . 22 GLY N 1 1
16 5311 1 1 22 GLY O O 27.269 13.433 18.495 1.00 . A A . 22 GLY O 1 1
16 5312 1 1 23 LYS C C 23.212 13.031 17.714 1.00 . A A . 23 LYS C 1 1
16 5313 1 1 23 LYS CA C 24.659 12.553 17.774 1.00 . A A . 23 LYS CA 1 1
16 5314 1 1 23 LYS CB C 24.681 11.062 17.362 1.00 . A A . 23 LYS CB 1 1
16 5315 1 1 23 LYS CD C 27.005 9.987 17.705 1.00 . A A . 23 LYS CD 1 1
16 5316 1 1 23 LYS CE C 28.105 9.266 16.917 1.00 . A A . 23 LYS CE 1 1
16 5317 1 1 23 LYS CG C 25.980 10.554 16.716 1.00 . A A . 23 LYS CG 1 1
16 5318 1 1 23 LYS H H 24.611 12.521 19.901 1.00 . A A . 23 LYS H 1 1
16 5319 1 1 23 LYS HA H 25.227 13.134 17.045 1.00 . A A . 23 LYS HA 1 1
16 5320 1 1 23 LYS HB2 H 24.411 10.432 18.212 1.00 . A A . 23 LYS HB2 1 1
16 5321 1 1 23 LYS HB3 H 23.904 10.922 16.606 1.00 . A A . 23 LYS HB3 1 1
16 5322 1 1 23 LYS HD2 H 27.440 10.791 18.298 1.00 . A A . 23 LYS HD2 1 1
16 5323 1 1 23 LYS HD3 H 26.512 9.273 18.368 1.00 . A A . 23 LYS HD3 1 1
16 5324 1 1 23 LYS HE2 H 27.654 8.472 16.314 1.00 . A A . 23 LYS HE2 1 1
16 5325 1 1 23 LYS HE3 H 28.581 9.978 16.237 1.00 . A A . 23 LYS HE3 1 1
16 5326 1 1 23 LYS HG2 H 25.705 9.756 16.023 1.00 . A A . 23 LYS HG2 1 1
16 5327 1 1 23 LYS HG3 H 26.440 11.349 16.130 1.00 . A A . 23 LYS HG3 1 1
16 5328 1 1 23 LYS HZ1 H 28.670 8.072 18.505 1.00 . A A . 23 LYS HZ1 1 1
16 5329 1 1 23 LYS HZ2 H 29.605 9.411 18.342 1.00 . A A . 23 LYS HZ2 1 1
16 5330 1 1 23 LYS HZ3 H 29.790 8.117 17.322 1.00 . A A . 23 LYS HZ3 1 1
16 5331 1 1 23 LYS N N 25.220 12.745 19.117 1.00 . A A . 23 LYS N 1 1
16 5332 1 1 23 LYS NZ N 29.112 8.686 17.827 1.00 . A A . 23 LYS NZ 1 1
16 5333 1 1 23 LYS O O 22.373 12.603 18.501 1.00 . A A . 23 LYS O 1 1
16 5334 1 1 24 CYS C C 20.811 13.451 15.529 1.00 . A A . 24 CYS C 1 1
16 5335 1 1 24 CYS CA C 21.539 14.353 16.525 1.00 . A A . 24 CYS CA 1 1
16 5336 1 1 24 CYS CB C 21.570 15.817 16.057 1.00 . A A . 24 CYS CB 1 1
16 5337 1 1 24 CYS H H 23.625 14.174 16.090 1.00 . A A . 24 CYS H 1 1
16 5338 1 1 24 CYS HA H 20.987 14.323 17.466 1.00 . A A . 24 CYS HA 1 1
16 5339 1 1 24 CYS HB2 H 22.544 16.044 15.624 1.00 . A A . 24 CYS HB2 1 1
16 5340 1 1 24 CYS HB3 H 20.832 15.953 15.272 1.00 . A A . 24 CYS HB3 1 1
16 5341 1 1 24 CYS N N 22.901 13.872 16.735 1.00 . A A . 24 CYS N 1 1
16 5342 1 1 24 CYS O O 21.252 13.323 14.389 1.00 . A A . 24 CYS O 1 1
16 5343 1 1 24 CYS SG S 21.197 17.024 17.354 1.00 . A A . 24 CYS SG 1 1
16 5344 1 1 25 LYS C C 17.392 12.383 15.131 1.00 . A A . 25 LYS C 1 1
16 5345 1 1 25 LYS CA C 18.866 12.033 15.042 1.00 . A A . 25 LYS CA 1 1
16 5346 1 1 25 LYS CB C 19.174 10.520 15.125 1.00 . A A . 25 LYS CB 1 1
16 5347 1 1 25 LYS CD C 20.517 10.043 17.268 1.00 . A A . 25 LYS CD 1 1
16 5348 1 1 25 LYS CE C 20.604 9.207 18.548 1.00 . A A . 25 LYS CE 1 1
16 5349 1 1 25 LYS CG C 19.203 9.818 16.495 1.00 . A A . 25 LYS CG 1 1
16 5350 1 1 25 LYS H H 19.386 12.961 16.903 1.00 . A A . 25 LYS H 1 1
16 5351 1 1 25 LYS HA H 19.144 12.303 14.021 1.00 . A A . 25 LYS HA 1 1
16 5352 1 1 25 LYS HB2 H 18.431 10.005 14.512 1.00 . A A . 25 LYS HB2 1 1
16 5353 1 1 25 LYS HB3 H 20.133 10.344 14.635 1.00 . A A . 25 LYS HB3 1 1
16 5354 1 1 25 LYS HD2 H 21.375 9.822 16.630 1.00 . A A . 25 LYS HD2 1 1
16 5355 1 1 25 LYS HD3 H 20.570 11.085 17.568 1.00 . A A . 25 LYS HD3 1 1
16 5356 1 1 25 LYS HE2 H 21.421 9.593 19.166 1.00 . A A . 25 LYS HE2 1 1
16 5357 1 1 25 LYS HE3 H 19.679 9.346 19.113 1.00 . A A . 25 LYS HE3 1 1
16 5358 1 1 25 LYS HG2 H 18.350 10.141 17.089 1.00 . A A . 25 LYS HG2 1 1
16 5359 1 1 25 LYS HG3 H 19.097 8.747 16.314 1.00 . A A . 25 LYS HG3 1 1
16 5360 1 1 25 LYS HZ1 H 21.776 7.560 17.973 1.00 . A A . 25 LYS HZ1 1 1
16 5361 1 1 25 LYS HZ2 H 20.161 7.393 17.616 1.00 . A A . 25 LYS HZ2 1 1
16 5362 1 1 25 LYS HZ3 H 20.718 7.256 19.160 1.00 . A A . 25 LYS HZ3 1 1
16 5363 1 1 25 LYS N N 19.685 12.857 15.941 1.00 . A A . 25 LYS N 1 1
16 5364 1 1 25 LYS NZ N 20.824 7.762 18.283 1.00 . A A . 25 LYS NZ 1 1
16 5365 1 1 25 LYS O O 16.854 12.449 16.230 1.00 . A A . 25 LYS O 1 1
16 5366 1 1 26 CYS C C 14.458 11.825 14.102 1.00 . A A . 26 CYS C 1 1
16 5367 1 1 26 CYS CA C 15.382 13.006 13.825 1.00 . A A . 26 CYS CA 1 1
16 5368 1 1 26 CYS CB C 15.107 13.579 12.416 1.00 . A A . 26 CYS CB 1 1
16 5369 1 1 26 CYS H H 17.299 12.407 13.117 1.00 . A A . 26 CYS H 1 1
16 5370 1 1 26 CYS HA H 15.161 13.781 14.559 1.00 . A A . 26 CYS HA 1 1
16 5371 1 1 26 CYS HB2 H 15.525 14.582 12.359 1.00 . A A . 26 CYS HB2 1 1
16 5372 1 1 26 CYS HB3 H 15.622 12.957 11.679 1.00 . A A . 26 CYS HB3 1 1
16 5373 1 1 26 CYS N N 16.784 12.609 13.962 1.00 . A A . 26 CYS N 1 1
16 5374 1 1 26 CYS O O 14.733 10.718 13.634 1.00 . A A . 26 CYS O 1 1
16 5375 1 1 26 CYS SG S 13.351 13.637 11.928 1.00 . A A . 26 CYS SG 1 1
16 5376 1 1 27 MET C C 12.830 10.045 16.045 1.00 . A A . 27 MET C 1 1
16 5377 1 1 27 MET CA C 12.293 11.161 15.140 1.00 . A A . 27 MET CA 1 1
16 5378 1 1 27 MET CB C 11.555 10.685 13.866 1.00 . A A . 27 MET CB 1 1
16 5379 1 1 27 MET CE C 9.438 8.825 16.397 1.00 . A A . 27 MET CE 1 1
16 5380 1 1 27 MET CG C 10.106 10.224 14.068 1.00 . A A . 27 MET CG 1 1
16 5381 1 1 27 MET H H 13.257 13.046 15.165 1.00 . A A . 27 MET H 1 1
16 5382 1 1 27 MET HA H 11.568 11.692 15.755 1.00 . A A . 27 MET HA 1 1
16 5383 1 1 27 MET HB2 H 11.508 11.525 13.172 1.00 . A A . 27 MET HB2 1 1
16 5384 1 1 27 MET HB3 H 12.125 9.895 13.374 1.00 . A A . 27 MET HB3 1 1
16 5385 1 1 27 MET HE1 H 9.297 7.874 16.904 1.00 . A A . 27 MET HE1 1 1
16 5386 1 1 27 MET HE2 H 10.241 9.370 16.881 1.00 . A A . 27 MET HE2 1 1
16 5387 1 1 27 MET HE3 H 8.523 9.406 16.455 1.00 . A A . 27 MET HE3 1 1
16 5388 1 1 27 MET HG2 H 9.593 10.920 14.734 1.00 . A A . 27 MET HG2 1 1
16 5389 1 1 27 MET HG3 H 9.618 10.286 13.095 1.00 . A A . 27 MET HG3 1 1
16 5390 1 1 27 MET N N 13.337 12.122 14.773 1.00 . A A . 27 MET N 1 1
16 5391 1 1 27 MET O O 12.582 10.134 17.267 1.00 . A A . 27 MET O 1 1
16 5392 1 1 27 MET SD S 9.857 8.526 14.658 1.00 . A A . 27 MET SD 1 1
17 5393 1 1 1 ALA C C 28.328 20.218 20.266 1.00 . A A . 1 ALA C 1 1
17 5394 1 1 1 ALA CA C 29.333 19.101 20.536 1.00 . A A . 1 ALA CA 1 1
17 5395 1 1 1 ALA CB C 29.439 18.134 19.348 1.00 . A A . 1 ALA CB 1 1
17 5396 1 1 1 ALA H1 H 29.027 19.059 22.599 1.00 . A A . 1 ALA H1 1 1
17 5397 1 1 1 ALA H2 H 29.885 17.803 22.004 1.00 . A A . 1 ALA H2 1 1
17 5398 1 1 1 ALA H3 H 28.277 17.836 21.753 1.00 . A A . 1 ALA H3 1 1
17 5399 1 1 1 ALA HA H 30.304 19.593 20.615 1.00 . A A . 1 ALA HA 1 1
17 5400 1 1 1 ALA HB1 H 30.099 17.301 19.597 1.00 . A A . 1 ALA HB1 1 1
17 5401 1 1 1 ALA HB2 H 28.457 17.755 19.068 1.00 . A A . 1 ALA HB2 1 1
17 5402 1 1 1 ALA HB3 H 29.857 18.665 18.491 1.00 . A A . 1 ALA HB3 1 1
17 5403 1 1 1 ALA N N 29.101 18.415 21.821 1.00 . A A . 1 ALA N 1 1
17 5404 1 1 1 ALA O O 28.650 21.120 19.507 1.00 . A A . 1 ALA O 1 1
17 5405 1 1 2 CYS C C 26.437 22.503 21.648 1.00 . A A . 2 CYS C 1 1
17 5406 1 1 2 CYS CA C 26.179 21.307 20.726 1.00 . A A . 2 CYS CA 1 1
17 5407 1 1 2 CYS CB C 24.744 20.785 20.940 1.00 . A A . 2 CYS CB 1 1
17 5408 1 1 2 CYS H H 26.886 19.494 21.540 1.00 . A A . 2 CYS H 1 1
17 5409 1 1 2 CYS HA H 26.247 21.654 19.691 1.00 . A A . 2 CYS HA 1 1
17 5410 1 1 2 CYS HB2 H 24.372 21.155 21.893 1.00 . A A . 2 CYS HB2 1 1
17 5411 1 1 2 CYS HB3 H 24.118 21.259 20.183 1.00 . A A . 2 CYS HB3 1 1
17 5412 1 1 2 CYS N N 27.166 20.245 20.931 1.00 . A A . 2 CYS N 1 1
17 5413 1 1 2 CYS O O 26.320 22.367 22.870 1.00 . A A . 2 CYS O 1 1
17 5414 1 1 2 CYS SG S 24.409 18.999 20.888 1.00 . A A . 2 CYS SG 1 1
17 5415 1 1 3 VAL C C 25.660 25.466 22.389 1.00 . A A . 3 VAL C 1 1
17 5416 1 1 3 VAL CA C 26.975 24.881 21.876 1.00 . A A . 3 VAL CA 1 1
17 5417 1 1 3 VAL CB C 27.826 25.927 21.120 1.00 . A A . 3 VAL CB 1 1
17 5418 1 1 3 VAL CG1 C 28.098 27.184 21.956 1.00 . A A . 3 VAL CG1 1 1
17 5419 1 1 3 VAL CG2 C 29.197 25.343 20.746 1.00 . A A . 3 VAL CG2 1 1
17 5420 1 1 3 VAL H H 26.939 23.709 20.073 1.00 . A A . 3 VAL H 1 1
17 5421 1 1 3 VAL HA H 27.547 24.599 22.763 1.00 . A A . 3 VAL HA 1 1
17 5422 1 1 3 VAL HB H 27.304 26.231 20.215 1.00 . A A . 3 VAL HB 1 1
17 5423 1 1 3 VAL N N 26.751 23.667 21.076 1.00 . A A . 3 VAL N 1 1
17 5424 1 1 3 VAL O O 25.632 25.997 23.502 1.00 . A A . 3 VAL O 1 1
17 5425 1 1 4 THR C C 22.169 25.435 21.009 1.00 . A A . 4 THR C 1 1
17 5426 1 1 4 THR CA C 23.235 25.849 22.024 1.00 . A A . 4 THR CA 1 1
17 5427 1 1 4 THR CB C 23.143 27.392 22.234 1.00 . A A . 4 THR CB 1 1
17 5428 1 1 4 THR CG2 C 22.430 27.720 23.546 1.00 . A A . 4 THR CG2 1 1
17 5429 1 1 4 THR H H 24.652 24.920 20.720 1.00 . A A . 4 THR H 1 1
17 5430 1 1 4 THR HA H 22.981 25.363 22.965 1.00 . A A . 4 THR HA 1 1
17 5431 1 1 4 THR HB H 22.591 27.837 21.410 1.00 . A A . 4 THR HB 1 1
17 5432 1 1 4 THR HG1 H 24.919 27.543 22.895 1.00 . A A . 4 THR HG1 1 1
17 5433 1 1 4 THR N N 24.571 25.373 21.620 1.00 . A A . 4 THR N 1 1
17 5434 1 1 4 THR O O 22.469 24.753 20.034 1.00 . A A . 4 THR O 1 1
17 5435 1 1 4 THR OG1 O 24.370 28.076 22.296 1.00 . A A . 4 THR OG1 1 1
17 5436 1 1 5 HIS C C 20.181 26.061 18.849 1.00 . A A . 5 HIS C 1 1
17 5437 1 1 5 HIS CA C 19.809 25.684 20.287 1.00 . A A . 5 HIS CA 1 1
17 5438 1 1 5 HIS CB C 18.619 26.546 20.761 1.00 . A A . 5 HIS CB 1 1
17 5439 1 1 5 HIS CD2 C 18.170 28.992 20.121 1.00 . A A . 5 HIS CD2 1 1
17 5440 1 1 5 HIS CE1 C 19.867 29.964 21.119 1.00 . A A . 5 HIS CE1 1 1
17 5441 1 1 5 HIS CG C 18.897 28.042 20.768 1.00 . A A . 5 HIS CG 1 1
17 5442 1 1 5 HIS H H 20.752 26.484 22.003 1.00 . A A . 5 HIS H 1 1
17 5443 1 1 5 HIS HA H 19.503 24.637 20.294 1.00 . A A . 5 HIS HA 1 1
17 5444 1 1 5 HIS HB2 H 17.763 26.356 20.110 1.00 . A A . 5 HIS HB2 1 1
17 5445 1 1 5 HIS HB3 H 18.332 26.254 21.772 1.00 . A A . 5 HIS HB3 1 1
17 5446 1 1 5 HIS HD2 H 17.278 28.842 19.539 1.00 . A A . 5 HIS HD2 1 1
17 5447 1 1 5 HIS HE1 H 20.553 30.718 21.489 1.00 . A A . 5 HIS HE1 1 1
17 5448 1 1 5 HIS HE2 H 18.517 31.131 20.023 1.00 . A A . 5 HIS HE2 1 1
17 5449 1 1 5 HIS N N 20.925 25.870 21.218 1.00 . A A . 5 HIS N 1 1
17 5450 1 1 5 HIS ND1 N 19.985 28.652 21.391 1.00 . A A . 5 HIS ND1 1 1
17 5451 1 1 5 HIS NE2 N 18.804 30.204 20.355 1.00 . A A . 5 HIS NE2 1 1
17 5452 1 1 5 HIS O O 19.789 25.374 17.910 1.00 . A A . 5 HIS O 1 1
17 5453 1 1 6 GLU C C 22.279 26.614 16.667 1.00 . A A . 6 GLU C 1 1
17 5454 1 1 6 GLU CA C 21.426 27.656 17.407 1.00 . A A . 6 GLU CA 1 1
17 5455 1 1 6 GLU CB C 22.181 28.967 17.711 1.00 . A A . 6 GLU CB 1 1
17 5456 1 1 6 GLU CD C 24.346 29.480 16.495 1.00 . A A . 6 GLU CD 1 1
17 5457 1 1 6 GLU CG C 22.830 29.690 16.521 1.00 . A A . 6 GLU CG 1 1
17 5458 1 1 6 GLU H H 21.121 27.697 19.521 1.00 . A A . 6 GLU H 1 1
17 5459 1 1 6 GLU HA H 20.576 27.893 16.764 1.00 . A A . 6 GLU HA 1 1
17 5460 1 1 6 GLU HB2 H 21.466 29.659 18.158 1.00 . A A . 6 GLU HB2 1 1
17 5461 1 1 6 GLU HB3 H 22.943 28.777 18.468 1.00 . A A . 6 GLU HB3 1 1
17 5462 1 1 6 GLU HG2 H 22.392 29.345 15.586 1.00 . A A . 6 GLU HG2 1 1
17 5463 1 1 6 GLU HG3 H 22.626 30.758 16.593 1.00 . A A . 6 GLU HG3 1 1
17 5464 1 1 6 GLU N N 20.937 27.148 18.690 1.00 . A A . 6 GLU N 1 1
17 5465 1 1 6 GLU O O 22.148 26.459 15.447 1.00 . A A . 6 GLU O 1 1
17 5466 1 1 6 GLU OE1 O 25.097 30.018 17.336 1.00 . A A . 6 GLU OE1 1 1
17 5467 1 1 6 GLU OE2 O 24.844 28.666 15.689 1.00 . A A . 6 GLU OE2 1 1
17 5468 1 1 7 ASP C C 23.022 23.635 16.268 1.00 . A A . 7 ASP C 1 1
17 5469 1 1 7 ASP CA C 23.906 24.761 16.809 1.00 . A A . 7 ASP CA 1 1
17 5470 1 1 7 ASP CB C 24.907 24.166 17.815 1.00 . A A . 7 ASP CB 1 1
17 5471 1 1 7 ASP CG C 26.204 24.956 17.954 1.00 . A A . 7 ASP CG 1 1
17 5472 1 1 7 ASP H H 23.108 25.952 18.399 1.00 . A A . 7 ASP H 1 1
17 5473 1 1 7 ASP HA H 24.470 25.156 15.963 1.00 . A A . 7 ASP HA 1 1
17 5474 1 1 7 ASP HB2 H 24.449 24.042 18.797 1.00 . A A . 7 ASP HB2 1 1
17 5475 1 1 7 ASP HB3 H 25.185 23.167 17.468 1.00 . A A . 7 ASP HB3 1 1
17 5476 1 1 7 ASP N N 23.104 25.850 17.392 1.00 . A A . 7 ASP N 1 1
17 5477 1 1 7 ASP O O 23.451 22.854 15.421 1.00 . A A . 7 ASP O 1 1
17 5478 1 1 7 ASP OD1 O 26.192 26.201 17.773 1.00 . A A . 7 ASP OD1 1 1
17 5479 1 1 7 ASP OD2 O 27.219 24.323 18.285 1.00 . A A . 7 ASP OD2 1 1
17 5480 1 1 8 CYS C C 19.605 23.239 15.603 1.00 . A A . 8 CYS C 1 1
17 5481 1 1 8 CYS CA C 20.784 22.589 16.342 1.00 . A A . 8 CYS CA 1 1
17 5482 1 1 8 CYS CB C 20.393 21.851 17.635 1.00 . A A . 8 CYS CB 1 1
17 5483 1 1 8 CYS H H 21.492 24.287 17.394 1.00 . A A . 8 CYS H 1 1
17 5484 1 1 8 CYS HA H 21.242 21.873 15.659 1.00 . A A . 8 CYS HA 1 1
17 5485 1 1 8 CYS HB2 H 19.832 22.529 18.284 1.00 . A A . 8 CYS HB2 1 1
17 5486 1 1 8 CYS HB3 H 19.746 21.013 17.390 1.00 . A A . 8 CYS HB3 1 1
17 5487 1 1 8 CYS N N 21.765 23.596 16.703 1.00 . A A . 8 CYS N 1 1
17 5488 1 1 8 CYS O O 18.455 22.803 15.720 1.00 . A A . 8 CYS O 1 1
17 5489 1 1 8 CYS SG S 21.811 21.221 18.578 1.00 . A A . 8 CYS SG 1 1
17 5490 1 1 9 THR C C 18.087 24.036 13.175 1.00 . A A . 9 THR C 1 1
17 5491 1 1 9 THR CA C 18.853 25.021 14.055 1.00 . A A . 9 THR CA 1 1
17 5492 1 1 9 THR CB C 19.485 26.153 13.224 1.00 . A A . 9 THR CB 1 1
17 5493 1 1 9 THR CG2 C 18.501 26.822 12.264 1.00 . A A . 9 THR CG2 1 1
17 5494 1 1 9 THR H H 20.810 24.692 14.888 1.00 . A A . 9 THR H 1 1
17 5495 1 1 9 THR HA H 18.138 25.486 14.733 1.00 . A A . 9 THR HA 1 1
17 5496 1 1 9 THR HB H 20.338 25.778 12.660 1.00 . A A . 9 THR HB 1 1
17 5497 1 1 9 THR HG1 H 20.759 26.897 14.502 1.00 . A A . 9 THR HG1 1 1
17 5498 1 1 9 THR N N 19.869 24.316 14.851 1.00 . A A . 9 THR N 1 1
17 5499 1 1 9 THR O O 16.859 24.044 13.206 1.00 . A A . 9 THR O 1 1
17 5500 1 1 9 THR OG1 O 19.914 27.169 14.099 1.00 . A A . 9 THR OG1 1 1
17 5501 1 1 10 LEU C C 17.306 21.084 12.491 1.00 . A A . 10 LEU C 1 1
17 5502 1 1 10 LEU CA C 18.184 22.057 11.699 1.00 . A A . 10 LEU CA 1 1
17 5503 1 1 10 LEU CB C 19.316 21.341 10.930 1.00 . A A . 10 LEU CB 1 1
17 5504 1 1 10 LEU CD1 C 19.873 20.143 8.789 1.00 . A A . 10 LEU CD1 1 1
17 5505 1 1 10 LEU CD2 C 18.734 18.865 10.533 1.00 . A A . 10 LEU CD2 1 1
17 5506 1 1 10 LEU CG C 18.853 20.264 9.920 1.00 . A A . 10 LEU CG 1 1
17 5507 1 1 10 LEU H H 19.799 23.176 12.527 1.00 . A A . 10 LEU H 1 1
17 5508 1 1 10 LEU HA H 17.533 22.541 10.969 1.00 . A A . 10 LEU HA 1 1
17 5509 1 1 10 LEU HB2 H 19.863 22.110 10.382 1.00 . A A . 10 LEU HB2 1 1
17 5510 1 1 10 LEU HB3 H 20.015 20.891 11.636 1.00 . A A . 10 LEU HB3 1 1
17 5511 1 1 10 LEU HG H 17.897 20.557 9.487 1.00 . A A . 10 LEU HG 1 1
17 5512 1 1 10 LEU N N 18.790 23.095 12.536 1.00 . A A . 10 LEU N 1 1
17 5513 1 1 10 LEU O O 16.292 20.621 11.972 1.00 . A A . 10 LEU O 1 1
17 5514 1 1 11 LEU C C 15.603 20.335 14.956 1.00 . A A . 11 LEU C 1 1
17 5515 1 1 11 LEU CA C 16.956 19.775 14.517 1.00 . A A . 11 LEU CA 1 1
17 5516 1 1 11 LEU CB C 17.783 19.230 15.697 1.00 . A A . 11 LEU CB 1 1
17 5517 1 1 11 LEU CD1 C 18.677 17.262 14.290 1.00 . A A . 11 LEU CD1 1 1
17 5518 1 1 11 LEU CD2 C 20.234 19.064 14.901 1.00 . A A . 11 LEU CD2 1 1
17 5519 1 1 11 LEU CG C 18.982 18.315 15.353 1.00 . A A . 11 LEU CG 1 1
17 5520 1 1 11 LEU H H 18.490 21.214 14.136 1.00 . A A . 11 LEU H 1 1
17 5521 1 1 11 LEU HA H 16.729 18.938 13.857 1.00 . A A . 11 LEU HA 1 1
17 5522 1 1 11 LEU HB2 H 18.122 20.063 16.312 1.00 . A A . 11 LEU HB2 1 1
17 5523 1 1 11 LEU HB3 H 17.109 18.634 16.314 1.00 . A A . 11 LEU HB3 1 1
17 5524 1 1 11 LEU HG H 19.230 17.779 16.266 1.00 . A A . 11 LEU HG 1 1
17 5525 1 1 11 LEU N N 17.695 20.751 13.726 1.00 . A A . 11 LEU N 1 1
17 5526 1 1 11 LEU O O 15.508 21.471 15.412 1.00 . A A . 11 LEU O 1 1
17 5527 1 1 12 CYS C C 12.990 20.309 16.628 1.00 . A A . 12 CYS C 1 1
17 5528 1 1 12 CYS CA C 13.200 19.877 15.169 1.00 . A A . 12 CYS CA 1 1
17 5529 1 1 12 CYS CB C 12.258 18.729 14.755 1.00 . A A . 12 CYS CB 1 1
17 5530 1 1 12 CYS H H 14.721 18.597 14.455 1.00 . A A . 12 CYS H 1 1
17 5531 1 1 12 CYS HA H 12.971 20.735 14.535 1.00 . A A . 12 CYS HA 1 1
17 5532 1 1 12 CYS HB2 H 11.999 18.127 15.626 1.00 . A A . 12 CYS HB2 1 1
17 5533 1 1 12 CYS HB3 H 11.328 19.172 14.394 1.00 . A A . 12 CYS HB3 1 1
17 5534 1 1 12 CYS N N 14.581 19.486 14.908 1.00 . A A . 12 CYS N 1 1
17 5535 1 1 12 CYS O O 12.603 21.453 16.874 1.00 . A A . 12 CYS O 1 1
17 5536 1 1 12 CYS SG S 12.883 17.596 13.472 1.00 . A A . 12 CYS SG 1 1
17 5537 1 1 13 TYR C C 14.297 18.966 19.830 1.00 . A A . 13 TYR C 1 1
17 5538 1 1 13 TYR CA C 13.216 19.685 19.012 1.00 . A A . 13 TYR CA 1 1
17 5539 1 1 13 TYR CB C 11.776 19.411 19.515 1.00 . A A . 13 TYR CB 1 1
17 5540 1 1 13 TYR CD1 C 11.249 21.835 20.049 1.00 . A A . 13 TYR CD1 1 1
17 5541 1 1 13 TYR CD2 C 9.571 20.522 18.865 1.00 . A A . 13 TYR CD2 1 1
17 5542 1 1 13 TYR CE1 C 10.407 22.960 20.003 1.00 . A A . 13 TYR CE1 1 1
17 5543 1 1 13 TYR CE2 C 8.707 21.638 18.852 1.00 . A A . 13 TYR CE2 1 1
17 5544 1 1 13 TYR CG C 10.847 20.617 19.459 1.00 . A A . 13 TYR CG 1 1
17 5545 1 1 13 TYR CZ C 9.133 22.863 19.413 1.00 . A A . 13 TYR CZ 1 1
17 5546 1 1 13 TYR H H 13.576 18.488 17.289 1.00 . A A . 13 TYR H 1 1
17 5547 1 1 13 TYR HA H 13.436 20.740 19.163 1.00 . A A . 13 TYR HA 1 1
17 5548 1 1 13 TYR HB2 H 11.346 18.582 18.952 1.00 . A A . 13 TYR HB2 1 1
17 5549 1 1 13 TYR HB3 H 11.797 19.099 20.559 1.00 . A A . 13 TYR HB3 1 1
17 5550 1 1 13 TYR HD1 H 12.209 21.908 20.539 1.00 . A A . 13 TYR HD1 1 1
17 5551 1 1 13 TYR HD2 H 9.246 19.587 18.430 1.00 . A A . 13 TYR HD2 1 1
17 5552 1 1 13 TYR HE1 H 10.714 23.897 20.442 1.00 . A A . 13 TYR HE1 1 1
17 5553 1 1 13 TYR HE2 H 7.728 21.557 18.404 1.00 . A A . 13 TYR HE2 1 1
17 5554 1 1 13 TYR HH H 7.400 23.755 19.234 1.00 . A A . 13 TYR HH 1 1
17 5555 1 1 13 TYR N N 13.313 19.417 17.572 1.00 . A A . 13 TYR N 1 1
17 5556 1 1 13 TYR O O 14.163 18.835 21.042 1.00 . A A . 13 TYR O 1 1
17 5557 1 1 13 TYR OH O 8.336 23.965 19.392 1.00 . A A . 13 TYR OH 1 1
17 5558 1 1 14 ASP C C 15.924 16.601 20.606 1.00 . A A . 14 ASP C 1 1
17 5559 1 1 14 ASP CA C 16.462 17.764 19.760 1.00 . A A . 14 ASP CA 1 1
17 5560 1 1 14 ASP CB C 17.583 18.615 20.411 1.00 . A A . 14 ASP CB 1 1
17 5561 1 1 14 ASP CG C 17.375 19.074 21.867 1.00 . A A . 14 ASP CG 1 1
17 5562 1 1 14 ASP H H 15.462 18.817 18.199 1.00 . A A . 14 ASP H 1 1
17 5563 1 1 14 ASP HA H 16.954 17.291 18.917 1.00 . A A . 14 ASP HA 1 1
17 5564 1 1 14 ASP HB2 H 18.500 18.025 20.378 1.00 . A A . 14 ASP HB2 1 1
17 5565 1 1 14 ASP HB3 H 17.762 19.493 19.785 1.00 . A A . 14 ASP HB3 1 1
17 5566 1 1 14 ASP N N 15.385 18.559 19.163 1.00 . A A . 14 ASP N 1 1
17 5567 1 1 14 ASP O O 14.825 16.102 20.338 1.00 . A A . 14 ASP O 1 1
17 5568 1 1 14 ASP OD1 O 17.766 18.310 22.807 1.00 . A A . 14 ASP OD1 1 1
17 5569 1 1 14 ASP OD2 O 16.935 20.210 22.055 1.00 . A A . 14 ASP OD2 1 1
17 5570 1 1 15 THR C C 15.677 15.381 23.644 1.00 . A A . 15 THR C 1 1
17 5571 1 1 15 THR CA C 16.319 14.944 22.335 1.00 . A A . 15 THR CA 1 1
17 5572 1 1 15 THR CB C 17.448 13.943 22.569 1.00 . A A . 15 THR CB 1 1
17 5573 1 1 15 THR CG2 C 16.917 12.597 23.068 1.00 . A A . 15 THR CG2 1 1
17 5574 1 1 15 THR H H 17.577 16.585 21.773 1.00 . A A . 15 THR H 1 1
17 5575 1 1 15 THR HA H 15.546 14.397 21.792 1.00 . A A . 15 THR HA 1 1
17 5576 1 1 15 THR HB H 18.157 14.351 23.288 1.00 . A A . 15 THR HB 1 1
17 5577 1 1 15 THR HG1 H 17.464 13.846 20.644 1.00 . A A . 15 THR HG1 1 1
17 5578 1 1 15 THR N N 16.742 16.073 21.514 1.00 . A A . 15 THR N 1 1
17 5579 1 1 15 THR O O 14.617 14.855 23.986 1.00 . A A . 15 THR O 1 1
17 5580 1 1 15 THR OG1 O 18.110 13.699 21.352 1.00 . A A . 15 THR OG1 1 1
17 5581 1 1 16 ILE C C 15.301 18.154 25.624 1.00 . A A . 16 ILE C 1 1
17 5582 1 1 16 ILE CA C 15.782 16.704 25.709 1.00 . A A . 16 ILE CA 1 1
17 5583 1 1 16 ILE CB C 16.842 16.497 26.823 1.00 . A A . 16 ILE CB 1 1
17 5584 1 1 16 ILE CD1 C 16.303 13.968 27.230 1.00 . A A . 16 ILE CD1 1 1
17 5585 1 1 16 ILE CG1 C 17.360 15.039 26.922 1.00 . A A . 16 ILE CG1 1 1
17 5586 1 1 16 ILE CG2 C 16.311 16.960 28.194 1.00 . A A . 16 ILE CG2 1 1
17 5587 1 1 16 ILE H H 17.095 16.768 24.002 1.00 . A A . 16 ILE H 1 1
17 5588 1 1 16 ILE HA H 14.908 16.110 25.977 1.00 . A A . 16 ILE HA 1 1
17 5589 1 1 16 ILE HB H 17.706 17.118 26.586 1.00 . A A . 16 ILE HB 1 1
17 5590 1 1 16 ILE N N 16.320 16.258 24.416 1.00 . A A . 16 ILE N 1 1
17 5591 1 1 16 ILE O O 14.146 18.439 25.962 1.00 . A A . 16 ILE O 1 1
17 5592 1 1 17 GLY C C 17.005 21.368 24.660 1.00 . A A . 17 GLY C 1 1
17 5593 1 1 17 GLY CA C 15.856 20.475 25.105 1.00 . A A . 17 GLY CA 1 1
17 5594 1 1 17 GLY H H 16.998 18.726 24.736 1.00 . A A . 17 GLY H 1 1
17 5595 1 1 17 GLY HA2 H 15.071 20.558 24.350 1.00 . A A . 17 GLY HA2 1 1
17 5596 1 1 17 GLY HA3 H 15.473 20.859 26.051 1.00 . A A . 17 GLY HA3 1 1
17 5597 1 1 17 GLY N N 16.198 19.065 25.258 1.00 . A A . 17 GLY N 1 1
17 5598 1 1 17 GLY O O 16.794 22.561 24.432 1.00 . A A . 17 GLY O 1 1
17 5599 1 1 18 THR C C 20.349 20.666 23.432 1.00 . A A . 18 THR C 1 1
17 5600 1 1 18 THR CA C 19.365 21.611 24.109 1.00 . A A . 18 THR CA 1 1
17 5601 1 1 18 THR CB C 20.043 22.561 25.112 1.00 . A A . 18 THR CB 1 1
17 5602 1 1 18 THR CG2 C 21.101 23.457 24.469 1.00 . A A . 18 THR CG2 1 1
17 5603 1 1 18 THR H H 18.331 19.889 24.822 1.00 . A A . 18 THR H 1 1
17 5604 1 1 18 THR HA H 18.967 22.224 23.297 1.00 . A A . 18 THR HA 1 1
17 5605 1 1 18 THR HB H 20.500 21.980 25.910 1.00 . A A . 18 THR HB 1 1
17 5606 1 1 18 THR HG1 H 18.245 23.255 25.187 1.00 . A A . 18 THR HG1 1 1
17 5607 1 1 18 THR N N 18.247 20.885 24.718 1.00 . A A . 18 THR N 1 1
17 5608 1 1 18 THR O O 20.837 20.979 22.350 1.00 . A A . 18 THR O 1 1
17 5609 1 1 18 THR OG1 O 19.076 23.426 25.671 1.00 . A A . 18 THR OG1 1 1
17 5610 1 1 19 CYS C C 21.659 17.345 24.453 1.00 . A A . 19 CYS C 1 1
17 5611 1 1 19 CYS CA C 21.662 18.575 23.541 1.00 . A A . 19 CYS CA 1 1
17 5612 1 1 19 CYS CB C 23.065 19.220 23.633 1.00 . A A . 19 CYS CB 1 1
17 5613 1 1 19 CYS H H 20.300 19.340 24.967 1.00 . A A . 19 CYS H 1 1
17 5614 1 1 19 CYS HA H 21.419 18.305 22.513 1.00 . A A . 19 CYS HA 1 1
17 5615 1 1 19 CYS HB2 H 23.011 20.229 23.232 1.00 . A A . 19 CYS HB2 1 1
17 5616 1 1 19 CYS HB3 H 23.307 19.330 24.694 1.00 . A A . 19 CYS HB3 1 1
17 5617 1 1 19 CYS N N 20.698 19.545 24.063 1.00 . A A . 19 CYS N 1 1
17 5618 1 1 19 CYS O O 21.346 17.466 25.640 1.00 . A A . 19 CYS O 1 1
17 5619 1 1 19 CYS SG S 24.489 18.410 22.841 1.00 . A A . 19 CYS SG 1 1
17 5620 1 1 20 VAL C C 23.376 14.191 24.191 1.00 . A A . 20 VAL C 1 1
17 5621 1 1 20 VAL CA C 22.205 14.968 24.750 1.00 . A A . 20 VAL CA 1 1
17 5622 1 1 20 VAL CB C 20.928 14.103 24.819 1.00 . A A . 20 VAL CB 1 1
17 5623 1 1 20 VAL CG1 C 20.716 13.208 23.591 1.00 . A A . 20 VAL CG1 1 1
17 5624 1 1 20 VAL CG2 C 20.915 13.219 26.072 1.00 . A A . 20 VAL CG2 1 1
17 5625 1 1 20 VAL H H 22.228 16.100 22.946 1.00 . A A . 20 VAL H 1 1
17 5626 1 1 20 VAL HA H 22.461 15.280 25.764 1.00 . A A . 20 VAL HA 1 1
17 5627 1 1 20 VAL HB H 20.071 14.773 24.898 1.00 . A A . 20 VAL HB 1 1
17 5628 1 1 20 VAL N N 22.000 16.170 23.930 1.00 . A A . 20 VAL N 1 1
17 5629 1 1 20 VAL O O 23.652 14.277 23.005 1.00 . A A . 20 VAL O 1 1
17 5630 1 1 21 ASP C C 26.331 13.504 23.830 1.00 . A A . 21 ASP C 1 1
17 5631 1 1 21 ASP CA C 25.279 12.683 24.604 1.00 . A A . 21 ASP CA 1 1
17 5632 1 1 21 ASP CB C 24.800 11.442 23.814 1.00 . A A . 21 ASP CB 1 1
17 5633 1 1 21 ASP CG C 24.061 10.396 24.642 1.00 . A A . 21 ASP CG 1 1
17 5634 1 1 21 ASP H H 23.826 13.400 25.998 1.00 . A A . 21 ASP H 1 1
17 5635 1 1 21 ASP HA H 25.780 12.321 25.495 1.00 . A A . 21 ASP HA 1 1
17 5636 1 1 21 ASP HB2 H 24.155 11.749 22.984 1.00 . A A . 21 ASP HB2 1 1
17 5637 1 1 21 ASP HB3 H 25.673 10.959 23.362 1.00 . A A . 21 ASP HB3 1 1
17 5638 1 1 21 ASP N N 24.118 13.479 25.032 1.00 . A A . 21 ASP N 1 1
17 5639 1 1 21 ASP O O 27.199 12.950 23.147 1.00 . A A . 21 ASP O 1 1
17 5640 1 1 21 ASP OD1 O 23.815 10.612 25.838 1.00 . A A . 21 ASP OD1 1 1
17 5641 1 1 21 ASP OD2 O 23.856 9.287 24.077 1.00 . A A . 21 ASP OD2 1 1
17 5642 1 1 22 GLY C C 26.744 15.792 21.710 1.00 . A A . 22 GLY C 1 1
17 5643 1 1 22 GLY CA C 27.129 15.726 23.190 1.00 . A A . 22 GLY CA 1 1
17 5644 1 1 22 GLY H H 25.584 15.224 24.565 1.00 . A A . 22 GLY H 1 1
17 5645 1 1 22 GLY HA2 H 27.047 16.734 23.608 1.00 . A A . 22 GLY HA2 1 1
17 5646 1 1 22 GLY HA3 H 28.174 15.415 23.270 1.00 . A A . 22 GLY HA3 1 1
17 5647 1 1 22 GLY N N 26.291 14.831 23.966 1.00 . A A . 22 GLY N 1 1
17 5648 1 1 22 GLY O O 27.491 16.391 20.941 1.00 . A A . 22 GLY O 1 1
17 5649 1 1 23 LYS C C 23.602 15.468 19.826 1.00 . A A . 23 LYS C 1 1
17 5650 1 1 23 LYS CA C 25.110 15.196 19.936 1.00 . A A . 23 LYS CA 1 1
17 5651 1 1 23 LYS CB C 25.486 13.770 19.466 1.00 . A A . 23 LYS CB 1 1
17 5652 1 1 23 LYS CD C 25.918 12.105 17.622 1.00 . A A . 23 LYS CD 1 1
17 5653 1 1 23 LYS CE C 25.852 11.797 16.120 1.00 . A A . 23 LYS CE 1 1
17 5654 1 1 23 LYS CG C 25.345 13.498 17.958 1.00 . A A . 23 LYS CG 1 1
17 5655 1 1 23 LYS H H 24.984 14.860 22.025 1.00 . A A . 23 LYS H 1 1
17 5656 1 1 23 LYS HA H 25.642 15.921 19.316 1.00 . A A . 23 LYS HA 1 1
17 5657 1 1 23 LYS HB2 H 26.529 13.591 19.737 1.00 . A A . 23 LYS HB2 1 1
17 5658 1 1 23 LYS HB3 H 24.878 13.047 20.013 1.00 . A A . 23 LYS HB3 1 1
17 5659 1 1 23 LYS HD2 H 26.959 12.062 17.949 1.00 . A A . 23 LYS HD2 1 1
17 5660 1 1 23 LYS HD3 H 25.350 11.351 18.169 1.00 . A A . 23 LYS HD3 1 1
17 5661 1 1 23 LYS HE2 H 24.803 11.736 15.816 1.00 . A A . 23 LYS HE2 1 1
17 5662 1 1 23 LYS HE3 H 26.308 12.628 15.572 1.00 . A A . 23 LYS HE3 1 1
17 5663 1 1 23 LYS HG2 H 24.293 13.542 17.675 1.00 . A A . 23 LYS HG2 1 1
17 5664 1 1 23 LYS HG3 H 25.894 14.257 17.401 1.00 . A A . 23 LYS HG3 1 1
17 5665 1 1 23 LYS HZ1 H 26.105 9.705 16.138 1.00 . A A . 23 LYS HZ1 1 1
17 5666 1 1 23 LYS HZ2 H 27.515 10.530 16.063 1.00 . A A . 23 LYS HZ2 1 1
17 5667 1 1 23 LYS HZ3 H 26.566 10.433 14.741 1.00 . A A . 23 LYS HZ3 1 1
17 5668 1 1 23 LYS N N 25.568 15.301 21.322 1.00 . A A . 23 LYS N 1 1
17 5669 1 1 23 LYS NZ N 26.553 10.536 15.757 1.00 . A A . 23 LYS NZ 1 1
17 5670 1 1 23 LYS O O 22.779 14.755 20.385 1.00 . A A . 23 LYS O 1 1
17 5671 1 1 24 CYS C C 21.124 15.784 17.942 1.00 . A A . 24 CYS C 1 1
17 5672 1 1 24 CYS CA C 21.815 16.813 18.845 1.00 . A A . 24 CYS CA 1 1
17 5673 1 1 24 CYS CB C 21.715 18.220 18.245 1.00 . A A . 24 CYS CB 1 1
17 5674 1 1 24 CYS H H 23.928 17.016 18.576 1.00 . A A . 24 CYS H 1 1
17 5675 1 1 24 CYS HA H 21.304 16.805 19.810 1.00 . A A . 24 CYS HA 1 1
17 5676 1 1 24 CYS HB2 H 22.677 18.512 17.824 1.00 . A A . 24 CYS HB2 1 1
17 5677 1 1 24 CYS HB3 H 20.996 18.217 17.433 1.00 . A A . 24 CYS HB3 1 1
17 5678 1 1 24 CYS N N 23.224 16.483 19.056 1.00 . A A . 24 CYS N 1 1
17 5679 1 1 24 CYS O O 21.705 15.340 16.952 1.00 . A A . 24 CYS O 1 1
17 5680 1 1 24 CYS SG S 21.193 19.482 19.434 1.00 . A A . 24 CYS SG 1 1
17 5681 1 1 25 LYS C C 17.594 14.836 17.532 1.00 . A A . 25 LYS C 1 1
17 5682 1 1 25 LYS CA C 19.072 14.483 17.473 1.00 . A A . 25 LYS CA 1 1
17 5683 1 1 25 LYS CB C 19.359 13.096 18.083 1.00 . A A . 25 LYS CB 1 1
17 5684 1 1 25 LYS CD C 18.853 10.645 18.296 1.00 . A A . 25 LYS CD 1 1
17 5685 1 1 25 LYS CE C 18.138 9.419 17.717 1.00 . A A . 25 LYS CE 1 1
17 5686 1 1 25 LYS CG C 18.586 11.916 17.470 1.00 . A A . 25 LYS CG 1 1
17 5687 1 1 25 LYS H H 19.458 15.819 19.095 1.00 . A A . 25 LYS H 1 1
17 5688 1 1 25 LYS HA H 19.394 14.480 16.431 1.00 . A A . 25 LYS HA 1 1
17 5689 1 1 25 LYS HB2 H 20.426 12.887 17.987 1.00 . A A . 25 LYS HB2 1 1
17 5690 1 1 25 LYS HB3 H 19.133 13.130 19.148 1.00 . A A . 25 LYS HB3 1 1
17 5691 1 1 25 LYS HD2 H 19.929 10.453 18.320 1.00 . A A . 25 LYS HD2 1 1
17 5692 1 1 25 LYS HD3 H 18.495 10.810 19.316 1.00 . A A . 25 LYS HD3 1 1
17 5693 1 1 25 LYS HE2 H 17.062 9.625 17.675 1.00 . A A . 25 LYS HE2 1 1
17 5694 1 1 25 LYS HE3 H 18.490 9.255 16.694 1.00 . A A . 25 LYS HE3 1 1
17 5695 1 1 25 LYS HG2 H 17.515 12.123 17.478 1.00 . A A . 25 LYS HG2 1 1
17 5696 1 1 25 LYS HG3 H 18.908 11.766 16.439 1.00 . A A . 25 LYS HG3 1 1
17 5697 1 1 25 LYS HZ1 H 19.400 8.052 18.667 1.00 . A A . 25 LYS HZ1 1 1
17 5698 1 1 25 LYS HZ2 H 17.970 7.377 18.136 1.00 . A A . 25 LYS HZ2 1 1
17 5699 1 1 25 LYS HZ3 H 18.038 8.317 19.484 1.00 . A A . 25 LYS HZ3 1 1
17 5700 1 1 25 LYS N N 19.857 15.468 18.234 1.00 . A A . 25 LYS N 1 1
17 5701 1 1 25 LYS NZ N 18.399 8.208 18.538 1.00 . A A . 25 LYS NZ 1 1
17 5702 1 1 25 LYS O O 17.065 14.946 18.624 1.00 . A A . 25 LYS O 1 1
17 5703 1 1 26 CYS C C 14.672 14.168 16.606 1.00 . A A . 26 CYS C 1 1
17 5704 1 1 26 CYS CA C 15.535 15.393 16.312 1.00 . A A . 26 CYS CA 1 1
17 5705 1 1 26 CYS CB C 15.160 15.962 14.926 1.00 . A A . 26 CYS CB 1 1
17 5706 1 1 26 CYS H H 17.442 14.839 15.525 1.00 . A A . 26 CYS H 1 1
17 5707 1 1 26 CYS HA H 15.311 16.146 17.069 1.00 . A A . 26 CYS HA 1 1
17 5708 1 1 26 CYS HB2 H 15.531 16.982 14.855 1.00 . A A . 26 CYS HB2 1 1
17 5709 1 1 26 CYS HB3 H 15.659 15.364 14.157 1.00 . A A . 26 CYS HB3 1 1
17 5710 1 1 26 CYS N N 16.962 15.062 16.380 1.00 . A A . 26 CYS N 1 1
17 5711 1 1 26 CYS O O 14.895 13.128 15.982 1.00 . A A . 26 CYS O 1 1
17 5712 1 1 26 CYS SG S 13.377 15.933 14.542 1.00 . A A . 26 CYS SG 1 1
17 5713 1 1 27 MET C C 13.311 12.264 18.702 1.00 . A A . 27 MET C 1 1
17 5714 1 1 27 MET CA C 12.663 13.366 17.838 1.00 . A A . 27 MET CA 1 1
17 5715 1 1 27 MET CB C 11.839 12.850 16.640 1.00 . A A . 27 MET CB 1 1
17 5716 1 1 27 MET CE C 8.583 13.298 15.741 1.00 . A A . 27 MET CE 1 1
17 5717 1 1 27 MET CG C 10.647 11.986 17.066 1.00 . A A . 27 MET CG 1 1
17 5718 1 1 27 MET H H 13.622 15.247 17.932 1.00 . A A . 27 MET H 1 1
17 5719 1 1 27 MET HA H 11.967 13.854 18.517 1.00 . A A . 27 MET HA 1 1
17 5720 1 1 27 MET HB2 H 11.466 13.713 16.087 1.00 . A A . 27 MET HB2 1 1
17 5721 1 1 27 MET HB3 H 12.475 12.265 15.975 1.00 . A A . 27 MET HB3 1 1
17 5722 1 1 27 MET HE1 H 7.750 13.271 15.046 1.00 . A A . 27 MET HE1 1 1
17 5723 1 1 27 MET HE2 H 8.208 13.533 16.732 1.00 . A A . 27 MET HE2 1 1
17 5724 1 1 27 MET HE3 H 9.275 14.073 15.431 1.00 . A A . 27 MET HE3 1 1
17 5725 1 1 27 MET HG2 H 11.028 11.019 17.400 1.00 . A A . 27 MET HG2 1 1
17 5726 1 1 27 MET HG3 H 10.146 12.460 17.909 1.00 . A A . 27 MET HG3 1 1
17 5727 1 1 27 MET N N 13.615 14.393 17.396 1.00 . A A . 27 MET N 1 1
17 5728 1 1 27 MET O O 12.502 11.604 19.415 1.00 . A A . 27 MET O 1 1
17 5729 1 1 27 MET SD S 9.412 11.695 15.762 1.00 . A A . 27 MET SD 1 1
18 5730 1 1 1 ALA C C 29.253 19.392 20.192 1.00 . A A . 1 ALA C 1 1
18 5731 1 1 1 ALA CA C 30.207 18.216 20.362 1.00 . A A . 1 ALA CA 1 1
18 5732 1 1 1 ALA CB C 30.086 17.224 19.194 1.00 . A A . 1 ALA CB 1 1
18 5733 1 1 1 ALA H1 H 30.131 18.282 22.427 1.00 . A A . 1 ALA H1 1 1
18 5734 1 1 1 ALA H2 H 30.884 16.972 21.837 1.00 . A A . 1 ALA H2 1 1
18 5735 1 1 1 ALA H3 H 29.249 17.038 21.750 1.00 . A A . 1 ALA H3 1 1
18 5736 1 1 1 ALA HA H 31.211 18.642 20.305 1.00 . A A . 1 ALA HA 1 1
18 5737 1 1 1 ALA HB1 H 29.044 16.948 19.025 1.00 . A A . 1 ALA HB1 1 1
18 5738 1 1 1 ALA HB2 H 30.463 17.695 18.285 1.00 . A A . 1 ALA HB2 1 1
18 5739 1 1 1 ALA HB3 H 30.676 16.328 19.394 1.00 . A A . 1 ALA HB3 1 1
18 5740 1 1 1 ALA N N 30.092 17.587 21.692 1.00 . A A . 1 ALA N 1 1
18 5741 1 1 1 ALA O O 29.582 20.311 19.445 1.00 . A A . 1 ALA O 1 1
18 5742 1 1 2 CYS C C 27.632 21.666 21.777 1.00 . A A . 2 CYS C 1 1
18 5743 1 1 2 CYS CA C 27.180 20.546 20.835 1.00 . A A . 2 CYS CA 1 1
18 5744 1 1 2 CYS CB C 25.748 20.115 21.203 1.00 . A A . 2 CYS CB 1 1
18 5745 1 1 2 CYS H H 27.838 18.643 21.476 1.00 . A A . 2 CYS H 1 1
18 5746 1 1 2 CYS HA H 27.159 20.928 19.812 1.00 . A A . 2 CYS HA 1 1
18 5747 1 1 2 CYS HB2 H 25.586 20.318 22.262 1.00 . A A . 2 CYS HB2 1 1
18 5748 1 1 2 CYS HB3 H 25.052 20.763 20.662 1.00 . A A . 2 CYS HB3 1 1
18 5749 1 1 2 CYS N N 28.118 19.423 20.905 1.00 . A A . 2 CYS N 1 1
18 5750 1 1 2 CYS O O 27.883 21.408 22.957 1.00 . A A . 2 CYS O 1 1
18 5751 1 1 2 CYS SG S 25.259 18.394 20.899 1.00 . A A . 2 CYS SG 1 1
18 5752 1 1 3 VAL C C 26.837 24.644 22.652 1.00 . A A . 3 VAL C 1 1
18 5753 1 1 3 VAL CA C 28.126 24.054 22.078 1.00 . A A . 3 VAL CA 1 1
18 5754 1 1 3 VAL CB C 28.933 25.113 21.293 1.00 . A A . 3 VAL CB 1 1
18 5755 1 1 3 VAL CG1 C 29.354 26.281 22.198 1.00 . A A . 3 VAL CG1 1 1
18 5756 1 1 3 VAL CG2 C 30.211 24.505 20.699 1.00 . A A . 3 VAL CG2 1 1
18 5757 1 1 3 VAL H H 27.659 23.019 20.260 1.00 . A A . 3 VAL H 1 1
18 5758 1 1 3 VAL HA H 28.738 23.742 22.925 1.00 . A A . 3 VAL HA 1 1
18 5759 1 1 3 VAL HB H 28.333 25.511 20.478 1.00 . A A . 3 VAL HB 1 1
18 5760 1 1 3 VAL N N 27.810 22.877 21.250 1.00 . A A . 3 VAL N 1 1
18 5761 1 1 3 VAL O O 26.814 25.026 23.823 1.00 . A A . 3 VAL O 1 1
18 5762 1 1 4 THR C C 23.348 24.658 21.332 1.00 . A A . 4 THR C 1 1
18 5763 1 1 4 THR CA C 24.473 25.240 22.189 1.00 . A A . 4 THR CA 1 1
18 5764 1 1 4 THR CB C 24.558 26.772 21.913 1.00 . A A . 4 THR CB 1 1
18 5765 1 1 4 THR CG2 C 24.591 27.566 23.219 1.00 . A A . 4 THR CG2 1 1
18 5766 1 1 4 THR H H 25.886 24.362 20.902 1.00 . A A . 4 THR H 1 1
18 5767 1 1 4 THR HA H 24.221 25.075 23.236 1.00 . A A . 4 THR HA 1 1
18 5768 1 1 4 THR HB H 23.681 27.107 21.360 1.00 . A A . 4 THR HB 1 1
18 5769 1 1 4 THR HG1 H 25.824 26.520 20.433 1.00 . A A . 4 THR HG1 1 1
18 5770 1 1 4 THR N N 25.752 24.599 21.879 1.00 . A A . 4 THR N 1 1
18 5771 1 1 4 THR O O 23.564 23.786 20.494 1.00 . A A . 4 THR O 1 1
18 5772 1 1 4 THR OG1 O 25.685 27.170 21.161 1.00 . A A . 4 THR OG1 1 1
18 5773 1 1 5 HIS C C 21.117 25.179 19.238 1.00 . A A . 5 HIS C 1 1
18 5774 1 1 5 HIS CA C 20.960 24.818 20.714 1.00 . A A . 5 HIS CA 1 1
18 5775 1 1 5 HIS CB C 19.717 25.541 21.276 1.00 . A A . 5 HIS CB 1 1
18 5776 1 1 5 HIS CD2 C 18.706 24.873 23.533 1.00 . A A . 5 HIS CD2 1 1
18 5777 1 1 5 HIS CE1 C 20.021 26.019 24.883 1.00 . A A . 5 HIS CE1 1 1
18 5778 1 1 5 HIS CG C 19.616 25.560 22.784 1.00 . A A . 5 HIS CG 1 1
18 5779 1 1 5 HIS H H 21.979 25.823 22.277 1.00 . A A . 5 HIS H 1 1
18 5780 1 1 5 HIS HA H 20.807 23.740 20.782 1.00 . A A . 5 HIS HA 1 1
18 5781 1 1 5 HIS HB2 H 19.737 26.580 20.951 1.00 . A A . 5 HIS HB2 1 1
18 5782 1 1 5 HIS HB3 H 18.818 25.076 20.861 1.00 . A A . 5 HIS HB3 1 1
18 5783 1 1 5 HIS HD2 H 17.924 24.224 23.162 1.00 . A A . 5 HIS HD2 1 1
18 5784 1 1 5 HIS HE1 H 20.467 26.423 25.782 1.00 . A A . 5 HIS HE1 1 1
18 5785 1 1 5 HIS HE2 H 18.495 24.814 25.664 1.00 . A A . 5 HIS HE2 1 1
18 5786 1 1 5 HIS N N 22.135 25.185 21.504 1.00 . A A . 5 HIS N 1 1
18 5787 1 1 5 HIS ND1 N 20.447 26.292 23.640 1.00 . A A . 5 HIS ND1 1 1
18 5788 1 1 5 HIS NE2 N 18.975 25.177 24.849 1.00 . A A . 5 HIS NE2 1 1
18 5789 1 1 5 HIS O O 20.649 24.444 18.374 1.00 . A A . 5 HIS O 1 1
18 5790 1 1 6 GLU C C 22.848 25.797 16.805 1.00 . A A . 6 GLU C 1 1
18 5791 1 1 6 GLU CA C 21.992 26.792 17.598 1.00 . A A . 6 GLU CA 1 1
18 5792 1 1 6 GLU CB C 22.570 28.214 17.676 1.00 . A A . 6 GLU CB 1 1
18 5793 1 1 6 GLU CD C 24.419 28.508 15.885 1.00 . A A . 6 GLU CD 1 1
18 5794 1 1 6 GLU CG C 22.981 28.820 16.320 1.00 . A A . 6 GLU CG 1 1
18 5795 1 1 6 GLU H H 22.087 26.878 19.726 1.00 . A A . 6 GLU H 1 1
18 5796 1 1 6 GLU HA H 21.037 26.855 17.075 1.00 . A A . 6 GLU HA 1 1
18 5797 1 1 6 GLU HB2 H 21.782 28.851 18.081 1.00 . A A . 6 GLU HB2 1 1
18 5798 1 1 6 GLU HB3 H 23.400 28.251 18.376 1.00 . A A . 6 GLU HB3 1 1
18 5799 1 1 6 GLU HG2 H 22.282 28.495 15.550 1.00 . A A . 6 GLU HG2 1 1
18 5800 1 1 6 GLU HG3 H 22.890 29.904 16.404 1.00 . A A . 6 GLU HG3 1 1
18 5801 1 1 6 GLU N N 21.745 26.323 18.960 1.00 . A A . 6 GLU N 1 1
18 5802 1 1 6 GLU O O 22.621 25.607 15.607 1.00 . A A . 6 GLU O 1 1
18 5803 1 1 6 GLU OE1 O 25.167 27.823 16.615 1.00 . A A . 6 GLU OE1 1 1
18 5804 1 1 6 GLU OE2 O 24.862 29.018 14.835 1.00 . A A . 6 GLU OE2 1 1
18 5805 1 1 7 ASP C C 23.719 22.848 16.347 1.00 . A A . 7 ASP C 1 1
18 5806 1 1 7 ASP CA C 24.555 24.031 16.849 1.00 . A A . 7 ASP CA 1 1
18 5807 1 1 7 ASP CB C 25.670 23.575 17.792 1.00 . A A . 7 ASP CB 1 1
18 5808 1 1 7 ASP CG C 26.491 24.771 18.245 1.00 . A A . 7 ASP CG 1 1
18 5809 1 1 7 ASP H H 23.916 25.277 18.456 1.00 . A A . 7 ASP H 1 1
18 5810 1 1 7 ASP HA H 25.032 24.477 15.975 1.00 . A A . 7 ASP HA 1 1
18 5811 1 1 7 ASP HB2 H 25.249 23.060 18.657 1.00 . A A . 7 ASP HB2 1 1
18 5812 1 1 7 ASP HB3 H 26.320 22.871 17.271 1.00 . A A . 7 ASP HB3 1 1
18 5813 1 1 7 ASP N N 23.736 25.065 17.483 1.00 . A A . 7 ASP N 1 1
18 5814 1 1 7 ASP O O 24.202 22.011 15.582 1.00 . A A . 7 ASP O 1 1
18 5815 1 1 7 ASP OD1 O 26.115 25.388 19.262 1.00 . A A . 7 ASP OD1 1 1
18 5816 1 1 7 ASP OD2 O 27.484 25.120 17.574 1.00 . A A . 7 ASP OD2 1 1
18 5817 1 1 8 CYS C C 20.383 22.407 15.479 1.00 . A A . 8 CYS C 1 1
18 5818 1 1 8 CYS CA C 21.487 21.801 16.354 1.00 . A A . 8 CYS CA 1 1
18 5819 1 1 8 CYS CB C 20.922 21.165 17.633 1.00 . A A . 8 CYS CB 1 1
18 5820 1 1 8 CYS H H 22.134 23.528 17.381 1.00 . A A . 8 CYS H 1 1
18 5821 1 1 8 CYS HA H 21.995 21.031 15.781 1.00 . A A . 8 CYS HA 1 1
18 5822 1 1 8 CYS HB2 H 20.336 21.917 18.166 1.00 . A A . 8 CYS HB2 1 1
18 5823 1 1 8 CYS HB3 H 20.237 20.371 17.351 1.00 . A A . 8 CYS HB3 1 1
18 5824 1 1 8 CYS N N 22.449 22.803 16.745 1.00 . A A . 8 CYS N 1 1
18 5825 1 1 8 CYS O O 19.290 21.856 15.445 1.00 . A A . 8 CYS O 1 1
18 5826 1 1 8 CYS SG S 22.127 20.472 18.791 1.00 . A A . 8 CYS SG 1 1
18 5827 1 1 9 THR C C 18.994 23.201 12.912 1.00 . A A . 9 THR C 1 1
18 5828 1 1 9 THR CA C 19.649 24.172 13.901 1.00 . A A . 9 THR CA 1 1
18 5829 1 1 9 THR CB C 20.266 25.376 13.166 1.00 . A A . 9 THR CB 1 1
18 5830 1 1 9 THR CG2 C 19.339 26.050 12.155 1.00 . A A . 9 THR CG2 1 1
18 5831 1 1 9 THR H H 21.540 23.970 14.922 1.00 . A A . 9 THR H 1 1
18 5832 1 1 9 THR HA H 18.851 24.550 14.537 1.00 . A A . 9 THR HA 1 1
18 5833 1 1 9 THR HB H 21.174 25.062 12.652 1.00 . A A . 9 THR HB 1 1
18 5834 1 1 9 THR HG1 H 21.381 26.114 14.593 1.00 . A A . 9 THR HG1 1 1
18 5835 1 1 9 THR N N 20.650 23.508 14.761 1.00 . A A . 9 THR N 1 1
18 5836 1 1 9 THR O O 17.833 23.366 12.552 1.00 . A A . 9 THR O 1 1
18 5837 1 1 9 THR OG1 O 20.590 26.387 14.088 1.00 . A A . 9 THR OG1 1 1
18 5838 1 1 10 LEU C C 18.327 20.110 12.294 1.00 . A A . 10 LEU C 1 1
18 5839 1 1 10 LEU CA C 19.215 21.138 11.581 1.00 . A A . 10 LEU CA 1 1
18 5840 1 1 10 LEU CB C 20.441 20.507 10.887 1.00 . A A . 10 LEU CB 1 1
18 5841 1 1 10 LEU CD1 C 21.180 19.509 8.696 1.00 . A A . 10 LEU CD1 1 1
18 5842 1 1 10 LEU CD2 C 20.144 18.025 10.361 1.00 . A A . 10 LEU CD2 1 1
18 5843 1 1 10 LEU CG C 20.125 19.453 9.805 1.00 . A A . 10 LEU CG 1 1
18 5844 1 1 10 LEU H H 20.677 22.098 12.810 1.00 . A A . 10 LEU H 1 1
18 5845 1 1 10 LEU HA H 18.598 21.615 10.818 1.00 . A A . 10 LEU HA 1 1
18 5846 1 1 10 LEU HB2 H 20.990 21.325 10.416 1.00 . A A . 10 LEU HB2 1 1
18 5847 1 1 10 LEU HB3 H 21.103 20.068 11.636 1.00 . A A . 10 LEU HB3 1 1
18 5848 1 1 10 LEU HG H 19.150 19.662 9.363 1.00 . A A . 10 LEU HG 1 1
18 5849 1 1 10 LEU N N 19.725 22.165 12.488 1.00 . A A . 10 LEU N 1 1
18 5850 1 1 10 LEU O O 17.446 19.518 11.673 1.00 . A A . 10 LEU O 1 1
18 5851 1 1 11 LEU C C 16.419 19.298 14.520 1.00 . A A . 11 LEU C 1 1
18 5852 1 1 11 LEU CA C 17.874 18.861 14.350 1.00 . A A . 11 LEU CA 1 1
18 5853 1 1 11 LEU CB C 18.561 18.646 15.702 1.00 . A A . 11 LEU CB 1 1
18 5854 1 1 11 LEU CD1 C 19.792 16.467 15.498 1.00 . A A . 11 LEU CD1 1 1
18 5855 1 1 11 LEU CD2 C 20.963 18.429 14.620 1.00 . A A . 11 LEU CD2 1 1
18 5856 1 1 11 LEU CG C 19.946 17.967 15.668 1.00 . A A . 11 LEU CG 1 1
18 5857 1 1 11 LEU H H 19.176 20.511 14.074 1.00 . A A . 11 LEU H 1 1
18 5858 1 1 11 LEU HA H 17.883 17.925 13.794 1.00 . A A . 11 LEU HA 1 1
18 5859 1 1 11 LEU HB2 H 18.643 19.608 16.198 1.00 . A A . 11 LEU HB2 1 1
18 5860 1 1 11 LEU HB3 H 17.905 18.042 16.330 1.00 . A A . 11 LEU HB3 1 1
18 5861 1 1 11 LEU HG H 20.379 18.140 16.645 1.00 . A A . 11 LEU HG 1 1
18 5862 1 1 11 LEU N N 18.594 19.852 13.573 1.00 . A A . 11 LEU N 1 1
18 5863 1 1 11 LEU O O 16.105 20.460 14.781 1.00 . A A . 11 LEU O 1 1
18 5864 1 1 12 CYS C C 13.663 19.077 15.869 1.00 . A A . 12 CYS C 1 1
18 5865 1 1 12 CYS CA C 14.090 18.557 14.492 1.00 . A A . 12 CYS CA 1 1
18 5866 1 1 12 CYS CB C 13.374 17.251 14.097 1.00 . A A . 12 CYS CB 1 1
18 5867 1 1 12 CYS H H 15.834 17.414 14.131 1.00 . A A . 12 CYS H 1 1
18 5868 1 1 12 CYS HA H 13.844 19.320 13.751 1.00 . A A . 12 CYS HA 1 1
18 5869 1 1 12 CYS HB2 H 13.156 16.662 14.988 1.00 . A A . 12 CYS HB2 1 1
18 5870 1 1 12 CYS HB3 H 12.415 17.511 13.648 1.00 . A A . 12 CYS HB3 1 1
18 5871 1 1 12 CYS N N 15.525 18.319 14.447 1.00 . A A . 12 CYS N 1 1
18 5872 1 1 12 CYS O O 13.150 20.189 15.980 1.00 . A A . 12 CYS O 1 1
18 5873 1 1 12 CYS SG S 14.276 16.167 12.938 1.00 . A A . 12 CYS SG 1 1
18 5874 1 1 13 TYR C C 14.589 18.012 19.296 1.00 . A A . 13 TYR C 1 1
18 5875 1 1 13 TYR CA C 13.592 18.597 18.295 1.00 . A A . 13 TYR CA 1 1
18 5876 1 1 13 TYR CB C 12.142 18.138 18.562 1.00 . A A . 13 TYR CB 1 1
18 5877 1 1 13 TYR CD1 C 11.084 20.295 19.336 1.00 . A A . 13 TYR CD1 1 1
18 5878 1 1 13 TYR CD2 C 10.252 19.273 17.283 1.00 . A A . 13 TYR CD2 1 1
18 5879 1 1 13 TYR CE1 C 10.191 21.366 19.176 1.00 . A A . 13 TYR CE1 1 1
18 5880 1 1 13 TYR CE2 C 9.351 20.349 17.116 1.00 . A A . 13 TYR CE2 1 1
18 5881 1 1 13 TYR CG C 11.125 19.250 18.385 1.00 . A A . 13 TYR CG 1 1
18 5882 1 1 13 TYR CZ C 9.324 21.395 18.058 1.00 . A A . 13 TYR CZ 1 1
18 5883 1 1 13 TYR H H 14.332 17.378 16.718 1.00 . A A . 13 TYR H 1 1
18 5884 1 1 13 TYR HA H 13.642 19.679 18.430 1.00 . A A . 13 TYR HA 1 1
18 5885 1 1 13 TYR HB2 H 11.887 17.296 17.913 1.00 . A A . 13 TYR HB2 1 1
18 5886 1 1 13 TYR HB3 H 12.037 17.775 19.585 1.00 . A A . 13 TYR HB3 1 1
18 5887 1 1 13 TYR HD1 H 11.749 20.275 20.184 1.00 . A A . 13 TYR HD1 1 1
18 5888 1 1 13 TYR HD2 H 10.274 18.479 16.552 1.00 . A A . 13 TYR HD2 1 1
18 5889 1 1 13 TYR HE1 H 10.165 22.166 19.900 1.00 . A A . 13 TYR HE1 1 1
18 5890 1 1 13 TYR HE2 H 8.685 20.378 16.267 1.00 . A A . 13 TYR HE2 1 1
18 5891 1 1 13 TYR HH H 8.592 23.058 18.636 1.00 . A A . 13 TYR HH 1 1
18 5892 1 1 13 TYR N N 13.949 18.289 16.909 1.00 . A A . 13 TYR N 1 1
18 5893 1 1 13 TYR O O 14.308 18.003 20.494 1.00 . A A . 13 TYR O 1 1
18 5894 1 1 13 TYR OH O 8.482 22.448 17.901 1.00 . A A . 13 TYR OH 1 1
18 5895 1 1 14 ASP C C 16.172 15.696 20.340 1.00 . A A . 14 ASP C 1 1
18 5896 1 1 14 ASP CA C 16.793 16.873 19.541 1.00 . A A . 14 ASP CA 1 1
18 5897 1 1 14 ASP CB C 17.771 17.830 20.248 1.00 . A A . 14 ASP CB 1 1
18 5898 1 1 14 ASP CG C 17.090 18.491 21.419 1.00 . A A . 14 ASP CG 1 1
18 5899 1 1 14 ASP H H 15.961 17.832 17.847 1.00 . A A . 14 ASP H 1 1
18 5900 1 1 14 ASP HA H 17.401 16.435 18.764 1.00 . A A . 14 ASP HA 1 1
18 5901 1 1 14 ASP HB2 H 18.634 17.263 20.603 1.00 . A A . 14 ASP HB2 1 1
18 5902 1 1 14 ASP HB3 H 18.119 18.580 19.545 1.00 . A A . 14 ASP HB3 1 1
18 5903 1 1 14 ASP N N 15.779 17.632 18.815 1.00 . A A . 14 ASP N 1 1
18 5904 1 1 14 ASP O O 15.073 15.255 20.009 1.00 . A A . 14 ASP O 1 1
18 5905 1 1 14 ASP OD1 O 16.712 17.750 22.340 1.00 . A A . 14 ASP OD1 1 1
18 5906 1 1 14 ASP OD2 O 16.754 19.688 21.420 1.00 . A A . 14 ASP OD2 1 1
18 5907 1 1 15 THR C C 16.571 14.283 23.654 1.00 . A A . 15 THR C 1 1
18 5908 1 1 15 THR CA C 16.296 14.058 22.174 1.00 . A A . 15 THR CA 1 1
18 5909 1 1 15 THR CB C 16.594 12.598 21.749 1.00 . A A . 15 THR CB 1 1
18 5910 1 1 15 THR CG2 C 15.976 12.165 20.429 1.00 . A A . 15 THR CG2 1 1
18 5911 1 1 15 THR H H 17.815 15.425 21.494 1.00 . A A . 15 THR H 1 1
18 5912 1 1 15 THR HA H 15.207 14.163 22.123 1.00 . A A . 15 THR HA 1 1
18 5913 1 1 15 THR HB H 16.158 11.939 22.499 1.00 . A A . 15 THR HB 1 1
18 5914 1 1 15 THR HG1 H 18.279 12.362 22.604 1.00 . A A . 15 THR HG1 1 1
18 5915 1 1 15 THR N N 16.877 15.111 21.312 1.00 . A A . 15 THR N 1 1
18 5916 1 1 15 THR O O 16.502 13.345 24.440 1.00 . A A . 15 THR O 1 1
18 5917 1 1 15 THR OG1 O 17.976 12.314 21.691 1.00 . A A . 15 THR OG1 1 1
18 5918 1 1 16 ILE C C 16.654 17.363 25.662 1.00 . A A . 16 ILE C 1 1
18 5919 1 1 16 ILE CA C 17.076 15.907 25.449 1.00 . A A . 16 ILE CA 1 1
18 5920 1 1 16 ILE CB C 18.535 15.695 25.952 1.00 . A A . 16 ILE CB 1 1
18 5921 1 1 16 ILE CD1 C 18.154 13.478 27.300 1.00 . A A . 16 ILE CD1 1 1
18 5922 1 1 16 ILE CG1 C 18.923 14.218 26.194 1.00 . A A . 16 ILE CG1 1 1
18 5923 1 1 16 ILE CG2 C 18.862 16.487 27.237 1.00 . A A . 16 ILE CG2 1 1
18 5924 1 1 16 ILE H H 16.910 16.239 23.329 1.00 . A A . 16 ILE H 1 1
18 5925 1 1 16 ILE HA H 16.400 15.309 26.064 1.00 . A A . 16 ILE HA 1 1
18 5926 1 1 16 ILE HB H 19.196 16.078 25.175 1.00 . A A . 16 ILE HB 1 1
18 5927 1 1 16 ILE N N 16.927 15.510 24.038 1.00 . A A . 16 ILE N 1 1
18 5928 1 1 16 ILE O O 15.885 17.668 26.568 1.00 . A A . 16 ILE O 1 1
18 5929 1 1 17 GLY C C 17.923 20.577 24.292 1.00 . A A . 17 GLY C 1 1
18 5930 1 1 17 GLY CA C 16.831 19.698 24.887 1.00 . A A . 17 GLY CA 1 1
18 5931 1 1 17 GLY H H 17.551 17.928 23.966 1.00 . A A . 17 GLY H 1 1
18 5932 1 1 17 GLY HA2 H 15.900 19.907 24.373 1.00 . A A . 17 GLY HA2 1 1
18 5933 1 1 17 GLY HA3 H 16.715 19.991 25.931 1.00 . A A . 17 GLY HA3 1 1
18 5934 1 1 17 GLY N N 17.138 18.272 24.825 1.00 . A A . 17 GLY N 1 1
18 5935 1 1 17 GLY O O 17.692 21.753 24.022 1.00 . A A . 17 GLY O 1 1
18 5936 1 1 18 THR C C 21.338 19.832 23.020 1.00 . A A . 18 THR C 1 1
18 5937 1 1 18 THR CA C 20.282 20.767 23.589 1.00 . A A . 18 THR CA 1 1
18 5938 1 1 18 THR CB C 20.965 21.632 24.674 1.00 . A A . 18 THR CB 1 1
18 5939 1 1 18 THR CG2 C 21.886 22.698 24.086 1.00 . A A . 18 THR CG2 1 1
18 5940 1 1 18 THR H H 19.247 19.070 24.413 1.00 . A A . 18 THR H 1 1
18 5941 1 1 18 THR HA H 19.948 21.416 22.779 1.00 . A A . 18 THR HA 1 1
18 5942 1 1 18 THR HB H 21.550 20.991 25.335 1.00 . A A . 18 THR HB 1 1
18 5943 1 1 18 THR HG1 H 19.264 22.510 24.893 1.00 . A A . 18 THR HG1 1 1
18 5944 1 1 18 THR N N 19.127 20.027 24.126 1.00 . A A . 18 THR N 1 1
18 5945 1 1 18 THR O O 21.966 20.145 22.020 1.00 . A A . 18 THR O 1 1
18 5946 1 1 18 THR OG1 O 20.022 22.315 25.464 1.00 . A A . 18 THR OG1 1 1
18 5947 1 1 19 CYS C C 22.376 16.407 24.009 1.00 . A A . 19 CYS C 1 1
18 5948 1 1 19 CYS CA C 22.587 17.720 23.253 1.00 . A A . 19 CYS CA 1 1
18 5949 1 1 19 CYS CB C 23.969 18.284 23.627 1.00 . A A . 19 CYS CB 1 1
18 5950 1 1 19 CYS H H 21.087 18.483 24.526 1.00 . A A . 19 CYS H 1 1
18 5951 1 1 19 CYS HA H 22.530 17.548 22.176 1.00 . A A . 19 CYS HA 1 1
18 5952 1 1 19 CYS HB2 H 23.979 19.357 23.431 1.00 . A A . 19 CYS HB2 1 1
18 5953 1 1 19 CYS HB3 H 24.119 18.156 24.701 1.00 . A A . 19 CYS HB3 1 1
18 5954 1 1 19 CYS N N 21.570 18.686 23.662 1.00 . A A . 19 CYS N 1 1
18 5955 1 1 19 CYS O O 21.759 16.415 25.073 1.00 . A A . 19 CYS O 1 1
18 5956 1 1 19 CYS SG S 25.390 17.566 22.756 1.00 . A A . 19 CYS SG 1 1
18 5957 1 1 20 VAL C C 24.090 13.197 23.869 1.00 . A A . 20 VAL C 1 1
18 5958 1 1 20 VAL CA C 22.841 14.000 24.184 1.00 . A A . 20 VAL CA 1 1
18 5959 1 1 20 VAL CB C 21.551 13.225 23.843 1.00 . A A . 20 VAL CB 1 1
18 5960 1 1 20 VAL CG1 C 21.410 12.820 22.373 1.00 . A A . 20 VAL CG1 1 1
18 5961 1 1 20 VAL CG2 C 21.395 11.975 24.715 1.00 . A A . 20 VAL CG2 1 1
18 5962 1 1 20 VAL H H 23.353 15.312 22.589 1.00 . A A . 20 VAL H 1 1
18 5963 1 1 20 VAL HA H 22.837 14.185 25.259 1.00 . A A . 20 VAL HA 1 1
18 5964 1 1 20 VAL HB H 20.715 13.884 24.064 1.00 . A A . 20 VAL HB 1 1
18 5965 1 1 20 VAL N N 22.885 15.293 23.485 1.00 . A A . 20 VAL N 1 1
18 5966 1 1 20 VAL O O 24.505 13.135 22.727 1.00 . A A . 20 VAL O 1 1
18 5967 1 1 21 ASP C C 27.086 12.666 23.941 1.00 . A A . 21 ASP C 1 1
18 5968 1 1 21 ASP CA C 26.000 11.871 24.698 1.00 . A A . 21 ASP CA 1 1
18 5969 1 1 21 ASP CB C 25.738 10.503 24.030 1.00 . A A . 21 ASP CB 1 1
18 5970 1 1 21 ASP CG C 24.689 9.606 24.692 1.00 . A A . 21 ASP CG 1 1
18 5971 1 1 21 ASP H H 24.299 12.566 25.776 1.00 . A A . 21 ASP H 1 1
18 5972 1 1 21 ASP HA H 26.399 11.669 25.693 1.00 . A A . 21 ASP HA 1 1
18 5973 1 1 21 ASP HB2 H 25.443 10.665 22.991 1.00 . A A . 21 ASP HB2 1 1
18 5974 1 1 21 ASP HB3 H 26.676 9.944 24.017 1.00 . A A . 21 ASP HB3 1 1
18 5975 1 1 21 ASP N N 24.749 12.631 24.874 1.00 . A A . 21 ASP N 1 1
18 5976 1 1 21 ASP O O 27.989 12.106 23.318 1.00 . A A . 21 ASP O 1 1
18 5977 1 1 21 ASP OD1 O 24.229 9.905 25.816 1.00 . A A . 21 ASP OD1 1 1
18 5978 1 1 21 ASP OD2 O 24.360 8.581 24.044 1.00 . A A . 21 ASP OD2 1 1
18 5979 1 1 22 GLY C C 27.519 15.043 21.757 1.00 . A A . 22 GLY C 1 1
18 5980 1 1 22 GLY CA C 27.897 14.868 23.226 1.00 . A A . 22 GLY CA 1 1
18 5981 1 1 22 GLY H H 26.231 14.403 24.487 1.00 . A A . 22 GLY H 1 1
18 5982 1 1 22 GLY HA2 H 27.899 15.848 23.701 1.00 . A A . 22 GLY HA2 1 1
18 5983 1 1 22 GLY HA3 H 28.908 14.459 23.276 1.00 . A A . 22 GLY HA3 1 1
18 5984 1 1 22 GLY N N 26.990 13.999 23.961 1.00 . A A . 22 GLY N 1 1
18 5985 1 1 22 GLY O O 28.223 15.760 21.056 1.00 . A A . 22 GLY O 1 1
18 5986 1 1 23 LYS C C 24.429 14.802 19.822 1.00 . A A . 23 LYS C 1 1
18 5987 1 1 23 LYS CA C 25.937 14.542 19.903 1.00 . A A . 23 LYS CA 1 1
18 5988 1 1 23 LYS CB C 26.288 13.175 19.262 1.00 . A A . 23 LYS CB 1 1
18 5989 1 1 23 LYS CD C 26.215 11.857 17.033 1.00 . A A . 23 LYS CD 1 1
18 5990 1 1 23 LYS CE C 27.188 10.739 17.455 1.00 . A A . 23 LYS CE 1 1
18 5991 1 1 23 LYS CG C 26.375 13.225 17.727 1.00 . A A . 23 LYS CG 1 1
18 5992 1 1 23 LYS H H 25.850 13.926 21.932 1.00 . A A . 23 LYS H 1 1
18 5993 1 1 23 LYS HA H 26.466 15.329 19.365 1.00 . A A . 23 LYS HA 1 1
18 5994 1 1 23 LYS HB2 H 27.254 12.830 19.639 1.00 . A A . 23 LYS HB2 1 1
18 5995 1 1 23 LYS HB3 H 25.537 12.440 19.561 1.00 . A A . 23 LYS HB3 1 1
18 5996 1 1 23 LYS HD2 H 25.204 11.502 17.245 1.00 . A A . 23 LYS HD2 1 1
18 5997 1 1 23 LYS HD3 H 26.293 12.002 15.954 1.00 . A A . 23 LYS HD3 1 1
18 5998 1 1 23 LYS HE2 H 27.179 10.637 18.543 1.00 . A A . 23 LYS HE2 1 1
18 5999 1 1 23 LYS HE3 H 26.803 9.799 17.043 1.00 . A A . 23 LYS HE3 1 1
18 6000 1 1 23 LYS HG2 H 25.585 13.875 17.348 1.00 . A A . 23 LYS HG2 1 1
18 6001 1 1 23 LYS HG3 H 27.328 13.672 17.442 1.00 . A A . 23 LYS HG3 1 1
18 6002 1 1 23 LYS HZ1 H 29.128 10.090 17.087 1.00 . A A . 23 LYS HZ1 1 1
18 6003 1 1 23 LYS HZ2 H 29.058 11.666 17.535 1.00 . A A . 23 LYS HZ2 1 1
18 6004 1 1 23 LYS HZ3 H 28.614 11.173 16.009 1.00 . A A . 23 LYS HZ3 1 1
18 6005 1 1 23 LYS N N 26.384 14.515 21.299 1.00 . A A . 23 LYS N 1 1
18 6006 1 1 23 LYS NZ N 28.581 10.947 16.988 1.00 . A A . 23 LYS NZ 1 1
18 6007 1 1 23 LYS O O 23.607 14.101 20.393 1.00 . A A . 23 LYS O 1 1
18 6008 1 1 24 CYS C C 21.925 15.033 18.086 1.00 . A A . 24 CYS C 1 1
18 6009 1 1 24 CYS CA C 22.611 16.130 18.922 1.00 . A A . 24 CYS CA 1 1
18 6010 1 1 24 CYS CB C 22.517 17.532 18.315 1.00 . A A . 24 CYS CB 1 1
18 6011 1 1 24 CYS H H 24.707 16.375 18.594 1.00 . A A . 24 CYS H 1 1
18 6012 1 1 24 CYS HA H 22.148 16.152 19.910 1.00 . A A . 24 CYS HA 1 1
18 6013 1 1 24 CYS HB2 H 23.497 18.011 18.356 1.00 . A A . 24 CYS HB2 1 1
18 6014 1 1 24 CYS HB3 H 22.248 17.469 17.263 1.00 . A A . 24 CYS HB3 1 1
18 6015 1 1 24 CYS N N 24.027 15.829 19.094 1.00 . A A . 24 CYS N 1 1
18 6016 1 1 24 CYS O O 22.460 14.631 17.053 1.00 . A A . 24 CYS O 1 1
18 6017 1 1 24 CYS SG S 21.392 18.618 19.221 1.00 . A A . 24 CYS SG 1 1
18 6018 1 1 25 LYS C C 18.546 13.915 17.662 1.00 . A A . 25 LYS C 1 1
18 6019 1 1 25 LYS CA C 19.990 13.491 17.849 1.00 . A A . 25 LYS CA 1 1
18 6020 1 1 25 LYS CB C 19.997 12.224 18.723 1.00 . A A . 25 LYS CB 1 1
18 6021 1 1 25 LYS CD C 21.273 10.184 19.617 1.00 . A A . 25 LYS CD 1 1
18 6022 1 1 25 LYS CE C 20.007 9.312 19.528 1.00 . A A . 25 LYS CE 1 1
18 6023 1 1 25 LYS CG C 21.287 11.397 18.663 1.00 . A A . 25 LYS CG 1 1
18 6024 1 1 25 LYS H H 20.361 14.939 19.367 1.00 . A A . 25 LYS H 1 1
18 6025 1 1 25 LYS HA H 20.410 13.262 16.866 1.00 . A A . 25 LYS HA 1 1
18 6026 1 1 25 LYS HB2 H 19.804 12.509 19.758 1.00 . A A . 25 LYS HB2 1 1
18 6027 1 1 25 LYS HB3 H 19.176 11.589 18.385 1.00 . A A . 25 LYS HB3 1 1
18 6028 1 1 25 LYS HD2 H 22.133 9.561 19.362 1.00 . A A . 25 LYS HD2 1 1
18 6029 1 1 25 LYS HD3 H 21.418 10.516 20.644 1.00 . A A . 25 LYS HD3 1 1
18 6030 1 1 25 LYS HE2 H 19.639 9.340 18.499 1.00 . A A . 25 LYS HE2 1 1
18 6031 1 1 25 LYS HE3 H 20.288 8.277 19.751 1.00 . A A . 25 LYS HE3 1 1
18 6032 1 1 25 LYS HG2 H 21.424 11.040 17.641 1.00 . A A . 25 LYS HG2 1 1
18 6033 1 1 25 LYS HG3 H 22.137 12.030 18.919 1.00 . A A . 25 LYS HG3 1 1
18 6034 1 1 25 LYS HZ1 H 19.115 9.359 21.412 1.00 . A A . 25 LYS HZ1 1 1
18 6035 1 1 25 LYS HZ2 H 18.050 9.327 20.222 1.00 . A A . 25 LYS HZ2 1 1
18 6036 1 1 25 LYS HZ3 H 18.822 10.738 20.542 1.00 . A A . 25 LYS HZ3 1 1
18 6037 1 1 25 LYS N N 20.747 14.566 18.514 1.00 . A A . 25 LYS N 1 1
18 6038 1 1 25 LYS NZ N 18.939 9.731 20.477 1.00 . A A . 25 LYS NZ 1 1
18 6039 1 1 25 LYS O O 17.943 14.284 18.648 1.00 . A A . 25 LYS O 1 1
18 6040 1 1 26 CYS C C 15.740 12.968 16.498 1.00 . A A . 26 CYS C 1 1
18 6041 1 1 26 CYS CA C 16.596 14.200 16.184 1.00 . A A . 26 CYS CA 1 1
18 6042 1 1 26 CYS CB C 16.408 14.648 14.716 1.00 . A A . 26 CYS CB 1 1
18 6043 1 1 26 CYS H H 18.562 13.536 15.670 1.00 . A A . 26 CYS H 1 1
18 6044 1 1 26 CYS HA H 16.271 15.009 16.838 1.00 . A A . 26 CYS HA 1 1
18 6045 1 1 26 CYS HB2 H 16.767 15.669 14.611 1.00 . A A . 26 CYS HB2 1 1
18 6046 1 1 26 CYS HB3 H 17.030 14.014 14.082 1.00 . A A . 26 CYS HB3 1 1
18 6047 1 1 26 CYS N N 18.008 13.892 16.444 1.00 . A A . 26 CYS N 1 1
18 6048 1 1 26 CYS O O 16.225 11.837 16.368 1.00 . A A . 26 CYS O 1 1
18 6049 1 1 26 CYS SG S 14.706 14.522 14.066 1.00 . A A . 26 CYS SG 1 1
18 6050 1 1 27 MET C C 13.205 11.342 15.954 1.00 . A A . 27 MET C 1 1
18 6051 1 1 27 MET CA C 13.510 12.169 17.212 1.00 . A A . 27 MET CA 1 1
18 6052 1 1 27 MET CB C 12.238 12.808 17.799 1.00 . A A . 27 MET CB 1 1
18 6053 1 1 27 MET CE C 8.885 12.696 17.194 1.00 . A A . 27 MET CE 1 1
18 6054 1 1 27 MET CG C 11.249 11.747 18.300 1.00 . A A . 27 MET CG 1 1
18 6055 1 1 27 MET H H 14.212 14.165 17.073 1.00 . A A . 27 MET H 1 1
18 6056 1 1 27 MET HA H 13.917 11.472 17.942 1.00 . A A . 27 MET HA 1 1
18 6057 1 1 27 MET HB2 H 12.507 13.452 18.640 1.00 . A A . 27 MET HB2 1 1
18 6058 1 1 27 MET HB3 H 11.761 13.418 17.032 1.00 . A A . 27 MET HB3 1 1
18 6059 1 1 27 MET HE1 H 8.853 11.764 16.630 1.00 . A A . 27 MET HE1 1 1
18 6060 1 1 27 MET HE2 H 7.871 13.074 17.323 1.00 . A A . 27 MET HE2 1 1
18 6061 1 1 27 MET HE3 H 9.473 13.428 16.643 1.00 . A A . 27 MET HE3 1 1
18 6062 1 1 27 MET HG2 H 11.081 11.008 17.516 1.00 . A A . 27 MET HG2 1 1
18 6063 1 1 27 MET HG3 H 11.702 11.235 19.149 1.00 . A A . 27 MET HG3 1 1
18 6064 1 1 27 MET N N 14.509 13.212 16.963 1.00 . A A . 27 MET N 1 1
18 6065 1 1 27 MET O O 13.462 10.111 16.013 1.00 . A A . 27 MET O 1 1
18 6066 1 1 27 MET SD S 9.633 12.396 18.818 1.00 . A A . 27 MET SD 1 1
19 6067 1 1 1 ALA C C 27.699 18.501 19.954 1.00 . A A . 1 ALA C 1 1
19 6068 1 1 1 ALA CA C 28.709 17.361 20.065 1.00 . A A . 1 ALA CA 1 1
19 6069 1 1 1 ALA CB C 28.527 16.360 18.913 1.00 . A A . 1 ALA CB 1 1
19 6070 1 1 1 ALA H1 H 28.914 17.374 22.122 1.00 . A A . 1 ALA H1 1 1
19 6071 1 1 1 ALA H2 H 29.430 16.012 21.396 1.00 . A A . 1 ALA H2 1 1
19 6072 1 1 1 ALA H3 H 27.823 16.227 21.535 1.00 . A A . 1 ALA H3 1 1
19 6073 1 1 1 ALA HA H 29.694 17.807 19.935 1.00 . A A . 1 ALA HA 1 1
19 6074 1 1 1 ALA HB1 H 29.157 15.483 19.061 1.00 . A A . 1 ALA HB1 1 1
19 6075 1 1 1 ALA HB2 H 27.485 16.051 18.835 1.00 . A A . 1 ALA HB2 1 1
19 6076 1 1 1 ALA HB3 H 28.820 16.831 17.976 1.00 . A A . 1 ALA HB3 1 1
19 6077 1 1 1 ALA N N 28.696 16.712 21.388 1.00 . A A . 1 ALA N 1 1
19 6078 1 1 1 ALA O O 27.747 19.247 18.980 1.00 . A A . 1 ALA O 1 1
19 6079 1 1 2 CYS C C 26.204 20.796 21.945 1.00 . A A . 2 CYS C 1 1
19 6080 1 1 2 CYS CA C 25.802 19.744 20.907 1.00 . A A . 2 CYS CA 1 1
19 6081 1 1 2 CYS CB C 24.375 19.228 21.170 1.00 . A A . 2 CYS CB 1 1
19 6082 1 1 2 CYS H H 26.712 18.023 21.693 1.00 . A A . 2 CYS H 1 1
19 6083 1 1 2 CYS HA H 25.787 20.221 19.926 1.00 . A A . 2 CYS HA 1 1
19 6084 1 1 2 CYS HB2 H 24.051 19.579 22.149 1.00 . A A . 2 CYS HB2 1 1
19 6085 1 1 2 CYS HB3 H 23.717 19.725 20.456 1.00 . A A . 2 CYS HB3 1 1
19 6086 1 1 2 CYS N N 26.778 18.656 20.915 1.00 . A A . 2 CYS N 1 1
19 6087 1 1 2 CYS O O 26.300 20.489 23.138 1.00 . A A . 2 CYS O 1 1
19 6088 1 1 2 CYS SG S 24.031 17.440 21.075 1.00 . A A . 2 CYS SG 1 1
19 6089 1 1 3 VAL C C 25.556 23.846 22.877 1.00 . A A . 3 VAL C 1 1
19 6090 1 1 3 VAL CA C 26.823 23.141 22.383 1.00 . A A . 3 VAL CA 1 1
19 6091 1 1 3 VAL CB C 27.794 24.131 21.697 1.00 . A A . 3 VAL CB 1 1
19 6092 1 1 3 VAL CG1 C 28.222 25.271 22.632 1.00 . A A . 3 VAL CG1 1 1
19 6093 1 1 3 VAL CG2 C 29.076 23.411 21.244 1.00 . A A . 3 VAL CG2 1 1
19 6094 1 1 3 VAL H H 26.419 22.209 20.499 1.00 . A A . 3 VAL H 1 1
19 6095 1 1 3 VAL HA H 27.331 22.755 23.266 1.00 . A A . 3 VAL HA 1 1
19 6096 1 1 3 VAL HB H 27.321 24.565 20.820 1.00 . A A . 3 VAL HB 1 1
19 6097 1 1 3 VAL N N 26.480 22.019 21.491 1.00 . A A . 3 VAL N 1 1
19 6098 1 1 3 VAL O O 25.527 24.320 24.018 1.00 . A A . 3 VAL O 1 1
19 6099 1 1 4 THR C C 22.107 23.973 21.462 1.00 . A A . 4 THR C 1 1
19 6100 1 1 4 THR CA C 23.256 24.567 22.279 1.00 . A A . 4 THR CA 1 1
19 6101 1 1 4 THR CB C 23.428 26.049 21.833 1.00 . A A . 4 THR CB 1 1
19 6102 1 1 4 THR CG2 C 22.953 27.004 22.926 1.00 . A A . 4 THR CG2 1 1
19 6103 1 1 4 THR H H 24.652 23.506 21.115 1.00 . A A . 4 THR H 1 1
19 6104 1 1 4 THR HA H 22.988 24.527 23.334 1.00 . A A . 4 THR HA 1 1
19 6105 1 1 4 THR HB H 22.838 26.238 20.935 1.00 . A A . 4 THR HB 1 1
19 6106 1 1 4 THR HG1 H 25.007 25.852 20.744 1.00 . A A . 4 THR HG1 1 1
19 6107 1 1 4 THR N N 24.497 23.820 22.066 1.00 . A A . 4 THR N 1 1
19 6108 1 1 4 THR O O 22.282 22.997 20.736 1.00 . A A . 4 THR O 1 1
19 6109 1 1 4 THR OG1 O 24.753 26.409 21.515 1.00 . A A . 4 THR OG1 1 1
19 6110 1 1 5 HIS C C 19.942 24.501 19.243 1.00 . A A . 5 HIS C 1 1
19 6111 1 1 5 HIS CA C 19.762 24.205 20.737 1.00 . A A . 5 HIS CA 1 1
19 6112 1 1 5 HIS CB C 18.487 24.855 21.314 1.00 . A A . 5 HIS CB 1 1
19 6113 1 1 5 HIS CD2 C 18.062 26.981 22.682 1.00 . A A . 5 HIS CD2 1 1
19 6114 1 1 5 HIS CE1 C 18.727 28.514 21.239 1.00 . A A . 5 HIS CE1 1 1
19 6115 1 1 5 HIS CG C 18.531 26.351 21.565 1.00 . A A . 5 HIS CG 1 1
19 6116 1 1 5 HIS H H 20.838 25.411 22.126 1.00 . A A . 5 HIS H 1 1
19 6117 1 1 5 HIS HA H 19.637 23.121 20.806 1.00 . A A . 5 HIS HA 1 1
19 6118 1 1 5 HIS HB2 H 17.655 24.647 20.640 1.00 . A A . 5 HIS HB2 1 1
19 6119 1 1 5 HIS HB3 H 18.262 24.365 22.262 1.00 . A A . 5 HIS HB3 1 1
19 6120 1 1 5 HIS HD2 H 17.605 26.501 23.535 1.00 . A A . 5 HIS HD2 1 1
19 6121 1 1 5 HIS HE1 H 18.902 29.474 20.766 1.00 . A A . 5 HIS HE1 1 1
19 6122 1 1 5 HIS HE2 H 17.893 29.086 23.070 1.00 . A A . 5 HIS HE2 1 1
19 6123 1 1 5 HIS N N 20.926 24.595 21.540 1.00 . A A . 5 HIS N 1 1
19 6124 1 1 5 HIS ND1 N 18.970 27.326 20.668 1.00 . A A . 5 HIS ND1 1 1
19 6125 1 1 5 HIS NE2 N 18.199 28.337 22.461 1.00 . A A . 5 HIS NE2 1 1
19 6126 1 1 5 HIS O O 19.600 23.666 18.406 1.00 . A A . 5 HIS O 1 1
19 6127 1 1 6 GLU C C 21.686 25.026 16.832 1.00 . A A . 6 GLU C 1 1
19 6128 1 1 6 GLU CA C 20.814 26.065 17.528 1.00 . A A . 6 GLU CA 1 1
19 6129 1 1 6 GLU CB C 21.501 27.449 17.544 1.00 . A A . 6 GLU CB 1 1
19 6130 1 1 6 GLU CD C 23.589 27.517 16.037 1.00 . A A . 6 GLU CD 1 1
19 6131 1 1 6 GLU CG C 22.112 27.923 16.206 1.00 . A A . 6 GLU CG 1 1
19 6132 1 1 6 GLU H H 20.574 26.367 19.628 1.00 . A A . 6 GLU H 1 1
19 6133 1 1 6 GLU HA H 19.884 26.144 16.965 1.00 . A A . 6 GLU HA 1 1
19 6134 1 1 6 GLU HB2 H 20.750 28.179 17.848 1.00 . A A . 6 GLU HB2 1 1
19 6135 1 1 6 GLU HB3 H 22.280 27.454 18.309 1.00 . A A . 6 GLU HB3 1 1
19 6136 1 1 6 GLU HG2 H 21.512 27.551 15.372 1.00 . A A . 6 GLU HG2 1 1
19 6137 1 1 6 GLU HG3 H 22.057 29.013 16.178 1.00 . A A . 6 GLU HG3 1 1
19 6138 1 1 6 GLU N N 20.507 25.663 18.905 1.00 . A A . 6 GLU N 1 1
19 6139 1 1 6 GLU O O 21.501 24.774 15.640 1.00 . A A . 6 GLU O 1 1
19 6140 1 1 6 GLU OE1 O 24.457 28.011 16.795 1.00 . A A . 6 GLU OE1 1 1
19 6141 1 1 6 GLU OE2 O 23.949 26.688 15.171 1.00 . A A . 6 GLU OE2 1 1
19 6142 1 1 7 ASP C C 22.701 22.138 16.483 1.00 . A A . 7 ASP C 1 1
19 6143 1 1 7 ASP CA C 23.467 23.342 17.030 1.00 . A A . 7 ASP CA 1 1
19 6144 1 1 7 ASP CB C 24.525 22.920 18.052 1.00 . A A . 7 ASP CB 1 1
19 6145 1 1 7 ASP CG C 25.369 24.126 18.432 1.00 . A A . 7 ASP CG 1 1
19 6146 1 1 7 ASP H H 22.667 24.603 18.560 1.00 . A A . 7 ASP H 1 1
19 6147 1 1 7 ASP HA H 23.991 23.776 16.175 1.00 . A A . 7 ASP HA 1 1
19 6148 1 1 7 ASP HB2 H 24.049 22.494 18.935 1.00 . A A . 7 ASP HB2 1 1
19 6149 1 1 7 ASP HB3 H 25.173 22.159 17.613 1.00 . A A . 7 ASP HB3 1 1
19 6150 1 1 7 ASP N N 22.583 24.373 17.579 1.00 . A A . 7 ASP N 1 1
19 6151 1 1 7 ASP O O 23.255 21.327 15.737 1.00 . A A . 7 ASP O 1 1
19 6152 1 1 7 ASP OD1 O 26.186 24.560 17.593 1.00 . A A . 7 ASP OD1 1 1
19 6153 1 1 7 ASP OD2 O 25.153 24.667 19.535 1.00 . A A . 7 ASP OD2 1 1
19 6154 1 1 8 CYS C C 19.387 21.590 15.529 1.00 . A A . 8 CYS C 1 1
19 6155 1 1 8 CYS CA C 20.534 20.998 16.355 1.00 . A A . 8 CYS CA 1 1
19 6156 1 1 8 CYS CB C 20.137 20.173 17.583 1.00 . A A . 8 CYS CB 1 1
19 6157 1 1 8 CYS H H 21.030 22.743 17.439 1.00 . A A . 8 CYS H 1 1
19 6158 1 1 8 CYS HA H 21.085 20.337 15.688 1.00 . A A . 8 CYS HA 1 1
19 6159 1 1 8 CYS HB2 H 19.435 20.739 18.197 1.00 . A A . 8 CYS HB2 1 1
19 6160 1 1 8 CYS HB3 H 19.648 19.267 17.237 1.00 . A A . 8 CYS HB3 1 1
19 6161 1 1 8 CYS N N 21.414 22.047 16.807 1.00 . A A . 8 CYS N 1 1
19 6162 1 1 8 CYS O O 18.272 21.073 15.575 1.00 . A A . 8 CYS O 1 1
19 6163 1 1 8 CYS SG S 21.542 19.687 18.624 1.00 . A A . 8 CYS SG 1 1
19 6164 1 1 9 THR C C 18.017 22.356 12.916 1.00 . A A . 9 THR C 1 1
19 6165 1 1 9 THR CA C 18.627 23.327 13.930 1.00 . A A . 9 THR CA 1 1
19 6166 1 1 9 THR CB C 19.177 24.601 13.257 1.00 . A A . 9 THR CB 1 1
19 6167 1 1 9 THR CG2 C 18.241 25.235 12.226 1.00 . A A . 9 THR CG2 1 1
19 6168 1 1 9 THR H H 20.543 23.133 14.897 1.00 . A A . 9 THR H 1 1
19 6169 1 1 9 THR HA H 17.803 23.644 14.570 1.00 . A A . 9 THR HA 1 1
19 6170 1 1 9 THR HB H 20.131 24.380 12.776 1.00 . A A . 9 THR HB 1 1
19 6171 1 1 9 THR HG1 H 20.203 25.369 14.701 1.00 . A A . 9 THR HG1 1 1
19 6172 1 1 9 THR N N 19.642 22.675 14.782 1.00 . A A . 9 THR N 1 1
19 6173 1 1 9 THR O O 16.844 22.460 12.572 1.00 . A A . 9 THR O 1 1
19 6174 1 1 9 THR OG1 O 19.368 25.590 14.244 1.00 . A A . 9 THR OG1 1 1
19 6175 1 1 10 LEU C C 17.365 19.366 12.238 1.00 . A A . 10 LEU C 1 1
19 6176 1 1 10 LEU CA C 18.317 20.342 11.536 1.00 . A A . 10 LEU CA 1 1
19 6177 1 1 10 LEU CB C 19.570 19.668 10.933 1.00 . A A . 10 LEU CB 1 1
19 6178 1 1 10 LEU CD1 C 20.533 18.602 8.878 1.00 . A A . 10 LEU CD1 1 1
19 6179 1 1 10 LEU CD2 C 19.125 17.210 10.315 1.00 . A A . 10 LEU CD2 1 1
19 6180 1 1 10 LEU CG C 19.321 18.642 9.807 1.00 . A A . 10 LEU CG 1 1
19 6181 1 1 10 LEU H H 19.767 21.376 12.721 1.00 . A A . 10 LEU H 1 1
19 6182 1 1 10 LEU HA H 17.756 20.811 10.730 1.00 . A A . 10 LEU HA 1 1
19 6183 1 1 10 LEU HB2 H 20.181 20.471 10.519 1.00 . A A . 10 LEU HB2 1 1
19 6184 1 1 10 LEU HB3 H 20.157 19.200 11.723 1.00 . A A . 10 LEU HB3 1 1
19 6185 1 1 10 LEU HG H 18.456 18.947 9.222 1.00 . A A . 10 LEU HG 1 1
19 6186 1 1 10 LEU N N 18.800 21.387 12.437 1.00 . A A . 10 LEU N 1 1
19 6187 1 1 10 LEU O O 16.497 18.783 11.588 1.00 . A A . 10 LEU O 1 1
19 6188 1 1 11 LEU C C 15.472 18.823 14.800 1.00 . A A . 11 LEU C 1 1
19 6189 1 1 11 LEU CA C 16.775 18.186 14.290 1.00 . A A . 11 LEU CA 1 1
19 6190 1 1 11 LEU CB C 17.653 17.553 15.383 1.00 . A A . 11 LEU CB 1 1
19 6191 1 1 11 LEU CD1 C 18.409 15.573 13.903 1.00 . A A . 11 LEU CD1 1 1
19 6192 1 1 11 LEU CD2 C 20.061 17.297 14.535 1.00 . A A . 11 LEU CD2 1 1
19 6193 1 1 11 LEU CG C 18.787 16.581 14.989 1.00 . A A . 11 LEU CG 1 1
19 6194 1 1 11 LEU H H 18.166 19.771 14.052 1.00 . A A . 11 LEU H 1 1
19 6195 1 1 11 LEU HA H 16.480 17.386 13.610 1.00 . A A . 11 LEU HA 1 1
19 6196 1 1 11 LEU HB2 H 18.130 18.371 15.905 1.00 . A A . 11 LEU HB2 1 1
19 6197 1 1 11 LEU HB3 H 16.998 17.027 16.080 1.00 . A A . 11 LEU HB3 1 1
19 6198 1 1 11 LEU HG H 19.043 16.016 15.885 1.00 . A A . 11 LEU HG 1 1
19 6199 1 1 11 LEU N N 17.558 19.148 13.539 1.00 . A A . 11 LEU N 1 1
19 6200 1 1 11 LEU O O 15.470 19.892 15.412 1.00 . A A . 11 LEU O 1 1
19 6201 1 1 12 CYS C C 12.769 18.992 16.351 1.00 . A A . 12 CYS C 1 1
19 6202 1 1 12 CYS CA C 13.025 18.544 14.904 1.00 . A A . 12 CYS CA 1 1
19 6203 1 1 12 CYS CB C 12.030 17.461 14.449 1.00 . A A . 12 CYS CB 1 1
19 6204 1 1 12 CYS H H 14.470 17.216 14.141 1.00 . A A . 12 CYS H 1 1
19 6205 1 1 12 CYS HA H 12.878 19.418 14.265 1.00 . A A . 12 CYS HA 1 1
19 6206 1 1 12 CYS HB2 H 11.662 16.912 15.317 1.00 . A A . 12 CYS HB2 1 1
19 6207 1 1 12 CYS HB3 H 11.168 17.968 14.013 1.00 . A A . 12 CYS HB3 1 1
19 6208 1 1 12 CYS N N 14.384 18.065 14.676 1.00 . A A . 12 CYS N 1 1
19 6209 1 1 12 CYS O O 12.343 20.125 16.581 1.00 . A A . 12 CYS O 1 1
19 6210 1 1 12 CYS SG S 12.636 16.239 13.239 1.00 . A A . 12 CYS SG 1 1
19 6211 1 1 13 TYR C C 14.020 17.801 19.568 1.00 . A A . 13 TYR C 1 1
19 6212 1 1 13 TYR CA C 12.863 18.347 18.736 1.00 . A A . 13 TYR CA 1 1
19 6213 1 1 13 TYR CB C 11.513 17.735 19.171 1.00 . A A . 13 TYR CB 1 1
19 6214 1 1 13 TYR CD1 C 10.379 19.430 20.662 1.00 . A A . 13 TYR CD1 1 1
19 6215 1 1 13 TYR CD2 C 9.434 19.014 18.450 1.00 . A A . 13 TYR CD2 1 1
19 6216 1 1 13 TYR CE1 C 9.348 20.355 20.933 1.00 . A A . 13 TYR CE1 1 1
19 6217 1 1 13 TYR CE2 C 8.411 19.942 18.712 1.00 . A A . 13 TYR CE2 1 1
19 6218 1 1 13 TYR CG C 10.419 18.755 19.429 1.00 . A A . 13 TYR CG 1 1
19 6219 1 1 13 TYR CZ C 8.362 20.609 19.958 1.00 . A A . 13 TYR CZ 1 1
19 6220 1 1 13 TYR H H 13.359 17.189 17.024 1.00 . A A . 13 TYR H 1 1
19 6221 1 1 13 TYR HA H 12.834 19.422 18.932 1.00 . A A . 13 TYR HA 1 1
19 6222 1 1 13 TYR HB2 H 11.168 17.018 18.426 1.00 . A A . 13 TYR HB2 1 1
19 6223 1 1 13 TYR HB3 H 11.642 17.160 20.090 1.00 . A A . 13 TYR HB3 1 1
19 6224 1 1 13 TYR HD1 H 11.144 19.233 21.403 1.00 . A A . 13 TYR HD1 1 1
19 6225 1 1 13 TYR HD2 H 9.463 18.496 17.502 1.00 . A A . 13 TYR HD2 1 1
19 6226 1 1 13 TYR HE1 H 9.314 20.864 21.884 1.00 . A A . 13 TYR HE1 1 1
19 6227 1 1 13 TYR HE2 H 7.650 20.142 17.974 1.00 . A A . 13 TYR HE2 1 1
19 6228 1 1 13 TYR HH H 7.373 21.820 21.113 1.00 . A A . 13 TYR HH 1 1
19 6229 1 1 13 TYR N N 13.057 18.107 17.304 1.00 . A A . 13 TYR N 1 1
19 6230 1 1 13 TYR O O 13.959 17.887 20.791 1.00 . A A . 13 TYR O 1 1
19 6231 1 1 13 TYR OH O 7.358 21.491 20.206 1.00 . A A . 13 TYR OH 1 1
19 6232 1 1 14 ASP C C 15.832 15.652 20.557 1.00 . A A . 14 ASP C 1 1
19 6233 1 1 14 ASP CA C 16.243 16.752 19.560 1.00 . A A . 14 ASP CA 1 1
19 6234 1 1 14 ASP CB C 17.033 17.929 20.205 1.00 . A A . 14 ASP CB 1 1
19 6235 1 1 14 ASP CG C 17.126 19.114 19.235 1.00 . A A . 14 ASP CG 1 1
19 6236 1 1 14 ASP H H 15.103 17.429 17.905 1.00 . A A . 14 ASP H 1 1
19 6237 1 1 14 ASP HA H 16.887 16.298 18.803 1.00 . A A . 14 ASP HA 1 1
19 6238 1 1 14 ASP HB2 H 16.529 18.261 21.116 1.00 . A A . 14 ASP HB2 1 1
19 6239 1 1 14 ASP HB3 H 18.041 17.583 20.454 1.00 . A A . 14 ASP HB3 1 1
19 6240 1 1 14 ASP N N 15.066 17.298 18.897 1.00 . A A . 14 ASP N 1 1
19 6241 1 1 14 ASP O O 14.734 15.091 20.498 1.00 . A A . 14 ASP O 1 1
19 6242 1 1 14 ASP OD1 O 17.429 18.852 18.056 1.00 . A A . 14 ASP OD1 1 1
19 6243 1 1 14 ASP OD2 O 16.728 20.272 19.494 1.00 . A A . 14 ASP OD2 1 1
19 6244 1 1 15 THR C C 16.481 14.929 23.820 1.00 . A A . 15 THR C 1 1
19 6245 1 1 15 THR CA C 16.512 14.265 22.450 1.00 . A A . 15 THR CA 1 1
19 6246 1 1 15 THR CB C 17.603 13.185 22.366 1.00 . A A . 15 THR CB 1 1
19 6247 1 1 15 THR CG2 C 17.110 11.844 22.906 1.00 . A A . 15 THR CG2 1 1
19 6248 1 1 15 THR H H 17.612 15.809 21.489 1.00 . A A . 15 THR H 1 1
19 6249 1 1 15 THR HA H 15.546 13.792 22.270 1.00 . A A . 15 THR HA 1 1
19 6250 1 1 15 THR HB H 18.476 13.510 22.933 1.00 . A A . 15 THR HB 1 1
19 6251 1 1 15 THR HG1 H 17.206 13.057 20.469 1.00 . A A . 15 THR HG1 1 1
19 6252 1 1 15 THR N N 16.750 15.290 21.442 1.00 . A A . 15 THR N 1 1
19 6253 1 1 15 THR O O 17.402 15.675 24.160 1.00 . A A . 15 THR O 1 1
19 6254 1 1 15 THR OG1 O 17.998 12.972 21.025 1.00 . A A . 15 THR OG1 1 1
19 6255 1 1 16 ILE C C 14.924 16.722 25.915 1.00 . A A . 16 ILE C 1 1
19 6256 1 1 16 ILE CA C 15.166 15.208 25.939 1.00 . A A . 16 ILE CA 1 1
19 6257 1 1 16 ILE CB C 16.204 14.766 27.004 1.00 . A A . 16 ILE CB 1 1
19 6258 1 1 16 ILE CD1 C 14.963 12.588 27.740 1.00 . A A . 16 ILE CD1 1 1
19 6259 1 1 16 ILE CG1 C 16.240 13.231 27.186 1.00 . A A . 16 ILE CG1 1 1
19 6260 1 1 16 ILE CG2 C 15.970 15.452 28.364 1.00 . A A . 16 ILE CG2 1 1
19 6261 1 1 16 ILE H H 14.750 14.006 24.235 1.00 . A A . 16 ILE H 1 1
19 6262 1 1 16 ILE HA H 14.209 14.794 26.252 1.00 . A A . 16 ILE HA 1 1
19 6263 1 1 16 ILE HB H 17.195 15.072 26.669 1.00 . A A . 16 ILE HB 1 1
19 6264 1 1 16 ILE N N 15.448 14.630 24.613 1.00 . A A . 16 ILE N 1 1
19 6265 1 1 16 ILE O O 13.821 17.152 26.251 1.00 . A A . 16 ILE O 1 1
19 6266 1 1 17 GLY C C 16.888 19.705 24.789 1.00 . A A . 17 GLY C 1 1
19 6267 1 1 17 GLY CA C 15.736 18.975 25.457 1.00 . A A . 17 GLY CA 1 1
19 6268 1 1 17 GLY H H 16.768 17.107 25.200 1.00 . A A . 17 GLY H 1 1
19 6269 1 1 17 GLY HA2 H 14.833 19.177 24.879 1.00 . A A . 17 GLY HA2 1 1
19 6270 1 1 17 GLY HA3 H 15.604 19.389 26.457 1.00 . A A . 17 GLY HA3 1 1
19 6271 1 1 17 GLY N N 15.921 17.531 25.564 1.00 . A A . 17 GLY N 1 1
19 6272 1 1 17 GLY O O 16.659 20.489 23.875 1.00 . A A . 17 GLY O 1 1
19 6273 1 1 18 THR C C 20.108 19.131 23.840 1.00 . A A . 18 THR C 1 1
19 6274 1 1 18 THR CA C 19.306 20.117 24.678 1.00 . A A . 18 THR CA 1 1
19 6275 1 1 18 THR CB C 20.199 20.712 25.778 1.00 . A A . 18 THR CB 1 1
19 6276 1 1 18 THR CG2 C 19.569 21.945 26.422 1.00 . A A . 18 THR CG2 1 1
19 6277 1 1 18 THR H H 18.239 18.892 26.064 1.00 . A A . 18 THR H 1 1
19 6278 1 1 18 THR HA H 19.017 20.927 24.008 1.00 . A A . 18 THR HA 1 1
19 6279 1 1 18 THR HB H 21.161 20.994 25.348 1.00 . A A . 18 THR HB 1 1
19 6280 1 1 18 THR HG1 H 20.950 20.199 27.483 1.00 . A A . 18 THR HG1 1 1
19 6281 1 1 18 THR N N 18.115 19.482 25.256 1.00 . A A . 18 THR N 1 1
19 6282 1 1 18 THR O O 20.445 19.426 22.698 1.00 . A A . 18 THR O 1 1
19 6283 1 1 18 THR OG1 O 20.404 19.773 26.812 1.00 . A A . 18 THR OG1 1 1
19 6284 1 1 19 CYS C C 21.386 15.740 24.680 1.00 . A A . 19 CYS C 1 1
19 6285 1 1 19 CYS CA C 21.352 16.996 23.806 1.00 . A A . 19 CYS CA 1 1
19 6286 1 1 19 CYS CB C 22.764 17.619 23.840 1.00 . A A . 19 CYS CB 1 1
19 6287 1 1 19 CYS H H 20.205 17.833 25.380 1.00 . A A . 19 CYS H 1 1
19 6288 1 1 19 CYS HA H 21.046 16.764 22.784 1.00 . A A . 19 CYS HA 1 1
19 6289 1 1 19 CYS HB2 H 22.703 18.627 23.435 1.00 . A A . 19 CYS HB2 1 1
19 6290 1 1 19 CYS HB3 H 23.043 17.732 24.890 1.00 . A A . 19 CYS HB3 1 1
19 6291 1 1 19 CYS N N 20.459 17.981 24.412 1.00 . A A . 19 CYS N 1 1
19 6292 1 1 19 CYS O O 21.211 15.838 25.895 1.00 . A A . 19 CYS O 1 1
19 6293 1 1 19 CYS SG S 24.150 16.790 23.003 1.00 . A A . 19 CYS SG 1 1
19 6294 1 1 20 VAL C C 22.989 12.539 24.221 1.00 . A A . 20 VAL C 1 1
19 6295 1 1 20 VAL CA C 21.839 13.312 24.840 1.00 . A A . 20 VAL CA 1 1
19 6296 1 1 20 VAL CB C 20.552 12.454 24.818 1.00 . A A . 20 VAL CB 1 1
19 6297 1 1 20 VAL CG1 C 20.715 11.060 25.444 1.00 . A A . 20 VAL CG1 1 1
19 6298 1 1 20 VAL CG2 C 19.427 13.137 25.600 1.00 . A A . 20 VAL CG2 1 1
19 6299 1 1 20 VAL H H 21.805 14.535 23.095 1.00 . A A . 20 VAL H 1 1
19 6300 1 1 20 VAL HA H 22.094 13.526 25.879 1.00 . A A . 20 VAL HA 1 1
19 6301 1 1 20 VAL HB H 20.233 12.323 23.784 1.00 . A A . 20 VAL HB 1 1
19 6302 1 1 20 VAL N N 21.654 14.572 24.095 1.00 . A A . 20 VAL N 1 1
19 6303 1 1 20 VAL O O 23.237 12.665 23.034 1.00 . A A . 20 VAL O 1 1
19 6304 1 1 21 ASP C C 25.905 11.769 23.729 1.00 . A A . 21 ASP C 1 1
19 6305 1 1 21 ASP CA C 24.884 10.977 24.565 1.00 . A A . 21 ASP CA 1 1
19 6306 1 1 21 ASP CB C 24.401 9.654 23.929 1.00 . A A . 21 ASP CB 1 1
19 6307 1 1 21 ASP CG C 23.949 8.619 24.966 1.00 . A A . 21 ASP CG 1 1
19 6308 1 1 21 ASP H H 23.424 11.629 25.971 1.00 . A A . 21 ASP H 1 1
19 6309 1 1 21 ASP HA H 25.447 10.697 25.457 1.00 . A A . 21 ASP HA 1 1
19 6310 1 1 21 ASP HB2 H 23.589 9.854 23.227 1.00 . A A . 21 ASP HB2 1 1
19 6311 1 1 21 ASP HB3 H 25.222 9.208 23.366 1.00 . A A . 21 ASP HB3 1 1
19 6312 1 1 21 ASP N N 23.737 11.781 25.022 1.00 . A A . 21 ASP N 1 1
19 6313 1 1 21 ASP O O 26.707 11.210 22.975 1.00 . A A . 21 ASP O 1 1
19 6314 1 1 21 ASP OD1 O 23.907 8.932 26.174 1.00 . A A . 21 ASP OD1 1 1
19 6315 1 1 21 ASP OD2 O 23.709 7.455 24.561 1.00 . A A . 21 ASP OD2 1 1
19 6316 1 1 22 GLY C C 26.400 14.055 21.687 1.00 . A A . 22 GLY C 1 1
19 6317 1 1 22 GLY CA C 26.789 13.982 23.165 1.00 . A A . 22 GLY CA 1 1
19 6318 1 1 22 GLY H H 25.265 13.481 24.574 1.00 . A A . 22 GLY H 1 1
19 6319 1 1 22 GLY HA2 H 26.721 14.983 23.593 1.00 . A A . 22 GLY HA2 1 1
19 6320 1 1 22 GLY HA3 H 27.823 13.635 23.233 1.00 . A A . 22 GLY HA3 1 1
19 6321 1 1 22 GLY N N 25.935 13.090 23.929 1.00 . A A . 22 GLY N 1 1
19 6322 1 1 22 GLY O O 27.185 14.574 20.903 1.00 . A A . 22 GLY O 1 1
19 6323 1 1 23 LYS C C 23.224 13.935 19.850 1.00 . A A . 23 LYS C 1 1
19 6324 1 1 23 LYS CA C 24.715 13.591 19.918 1.00 . A A . 23 LYS CA 1 1
19 6325 1 1 23 LYS CB C 24.949 12.173 19.342 1.00 . A A . 23 LYS CB 1 1
19 6326 1 1 23 LYS CD C 26.493 10.622 18.032 1.00 . A A . 23 LYS CD 1 1
19 6327 1 1 23 LYS CE C 27.449 10.614 16.830 1.00 . A A . 23 LYS CE 1 1
19 6328 1 1 23 LYS CG C 26.228 12.067 18.495 1.00 . A A . 23 LYS CG 1 1
19 6329 1 1 23 LYS H H 24.586 13.221 22.007 1.00 . A A . 23 LYS H 1 1
19 6330 1 1 23 LYS HA H 25.257 14.316 19.310 1.00 . A A . 23 LYS HA 1 1
19 6331 1 1 23 LYS HB2 H 24.980 11.441 20.152 1.00 . A A . 23 LYS HB2 1 1
19 6332 1 1 23 LYS HB3 H 24.109 11.906 18.697 1.00 . A A . 23 LYS HB3 1 1
19 6333 1 1 23 LYS HD2 H 26.924 10.058 18.863 1.00 . A A . 23 LYS HD2 1 1
19 6334 1 1 23 LYS HD3 H 25.553 10.150 17.735 1.00 . A A . 23 LYS HD3 1 1
19 6335 1 1 23 LYS HE2 H 26.924 11.056 15.977 1.00 . A A . 23 LYS HE2 1 1
19 6336 1 1 23 LYS HE3 H 28.310 11.250 17.056 1.00 . A A . 23 LYS HE3 1 1
19 6337 1 1 23 LYS HG2 H 26.111 12.711 17.621 1.00 . A A . 23 LYS HG2 1 1
19 6338 1 1 23 LYS HG3 H 27.085 12.417 19.072 1.00 . A A . 23 LYS HG3 1 1
19 6339 1 1 23 LYS HZ1 H 28.658 8.939 17.116 1.00 . A A . 23 LYS HZ1 1 1
19 6340 1 1 23 LYS HZ2 H 28.348 9.231 15.564 1.00 . A A . 23 LYS HZ2 1 1
19 6341 1 1 23 LYS HZ3 H 27.188 8.543 16.505 1.00 . A A . 23 LYS HZ3 1 1
19 6342 1 1 23 LYS N N 25.196 13.631 21.303 1.00 . A A . 23 LYS N 1 1
19 6343 1 1 23 LYS NZ N 27.921 9.250 16.480 1.00 . A A . 23 LYS NZ 1 1
19 6344 1 1 23 LYS O O 22.389 13.279 20.460 1.00 . A A . 23 LYS O 1 1
19 6345 1 1 24 CYS C C 20.741 14.312 17.980 1.00 . A A . 24 CYS C 1 1
19 6346 1 1 24 CYS CA C 21.469 15.313 18.880 1.00 . A A . 24 CYS CA 1 1
19 6347 1 1 24 CYS CB C 21.365 16.729 18.305 1.00 . A A . 24 CYS CB 1 1
19 6348 1 1 24 CYS H H 23.579 15.437 18.546 1.00 . A A . 24 CYS H 1 1
19 6349 1 1 24 CYS HA H 20.973 15.305 19.852 1.00 . A A . 24 CYS HA 1 1
19 6350 1 1 24 CYS HB2 H 22.304 17.003 17.822 1.00 . A A . 24 CYS HB2 1 1
19 6351 1 1 24 CYS HB3 H 20.586 16.760 17.546 1.00 . A A . 24 CYS HB3 1 1
19 6352 1 1 24 CYS N N 22.872 14.949 19.067 1.00 . A A . 24 CYS N 1 1
19 6353 1 1 24 CYS O O 21.292 13.870 16.969 1.00 . A A . 24 CYS O 1 1
19 6354 1 1 24 CYS SG S 20.950 17.982 19.544 1.00 . A A . 24 CYS SG 1 1
19 6355 1 1 25 LYS C C 17.183 13.574 17.502 1.00 . A A . 25 LYS C 1 1
19 6356 1 1 25 LYS CA C 18.634 13.124 17.505 1.00 . A A . 25 LYS CA 1 1
19 6357 1 1 25 LYS CB C 18.791 11.719 18.122 1.00 . A A . 25 LYS CB 1 1
19 6358 1 1 25 LYS CD C 19.253 9.279 17.759 1.00 . A A . 25 LYS CD 1 1
19 6359 1 1 25 LYS CE C 19.427 8.121 16.771 1.00 . A A . 25 LYS CE 1 1
19 6360 1 1 25 LYS CG C 19.026 10.634 17.065 1.00 . A A . 25 LYS CG 1 1
19 6361 1 1 25 LYS H H 19.088 14.394 19.154 1.00 . A A . 25 LYS H 1 1
19 6362 1 1 25 LYS HA H 18.998 13.100 16.481 1.00 . A A . 25 LYS HA 1 1
19 6363 1 1 25 LYS HB2 H 19.641 11.702 18.811 1.00 . A A . 25 LYS HB2 1 1
19 6364 1 1 25 LYS HB3 H 17.905 11.463 18.704 1.00 . A A . 25 LYS HB3 1 1
19 6365 1 1 25 LYS HD2 H 20.128 9.334 18.409 1.00 . A A . 25 LYS HD2 1 1
19 6366 1 1 25 LYS HD3 H 18.390 9.055 18.389 1.00 . A A . 25 LYS HD3 1 1
19 6367 1 1 25 LYS HE2 H 19.450 7.186 17.346 1.00 . A A . 25 LYS HE2 1 1
19 6368 1 1 25 LYS HE3 H 18.550 8.083 16.115 1.00 . A A . 25 LYS HE3 1 1
19 6369 1 1 25 LYS HG2 H 18.153 10.563 16.410 1.00 . A A . 25 LYS HG2 1 1
19 6370 1 1 25 LYS HG3 H 19.913 10.888 16.478 1.00 . A A . 25 LYS HG3 1 1
19 6371 1 1 25 LYS HZ1 H 20.749 7.432 15.350 1.00 . A A . 25 LYS HZ1 1 1
19 6372 1 1 25 LYS HZ2 H 21.485 8.196 16.586 1.00 . A A . 25 LYS HZ2 1 1
19 6373 1 1 25 LYS HZ3 H 20.699 9.083 15.433 1.00 . A A . 25 LYS HZ3 1 1
19 6374 1 1 25 LYS N N 19.462 14.058 18.274 1.00 . A A . 25 LYS N 1 1
19 6375 1 1 25 LYS NZ N 20.671 8.227 15.969 1.00 . A A . 25 LYS NZ 1 1
19 6376 1 1 25 LYS O O 16.646 13.830 18.565 1.00 . A A . 25 LYS O 1 1
19 6377 1 1 26 CYS C C 14.255 12.988 16.669 1.00 . A A . 26 CYS C 1 1
19 6378 1 1 26 CYS CA C 15.174 14.117 16.211 1.00 . A A . 26 CYS CA 1 1
19 6379 1 1 26 CYS CB C 14.829 14.552 14.769 1.00 . A A . 26 CYS CB 1 1
19 6380 1 1 26 CYS H H 17.051 13.398 15.499 1.00 . A A . 26 CYS H 1 1
19 6381 1 1 26 CYS HA H 15.002 14.966 16.864 1.00 . A A . 26 CYS HA 1 1
19 6382 1 1 26 CYS HB2 H 15.279 15.528 14.576 1.00 . A A . 26 CYS HB2 1 1
19 6383 1 1 26 CYS HB3 H 15.278 13.836 14.076 1.00 . A A . 26 CYS HB3 1 1
19 6384 1 1 26 CYS N N 16.577 13.718 16.324 1.00 . A A . 26 CYS N 1 1
19 6385 1 1 26 CYS O O 14.442 11.859 16.215 1.00 . A A . 26 CYS O 1 1
19 6386 1 1 26 CYS SG S 13.046 14.605 14.393 1.00 . A A . 26 CYS SG 1 1
19 6387 1 1 27 MET C C 12.792 11.407 18.833 1.00 . A A . 27 MET C 1 1
19 6388 1 1 27 MET CA C 12.176 12.475 17.936 1.00 . A A . 27 MET CA 1 1
19 6389 1 1 27 MET CB C 11.229 11.993 16.814 1.00 . A A . 27 MET CB 1 1
19 6390 1 1 27 MET CE C 9.947 8.946 17.198 1.00 . A A . 27 MET CE 1 1
19 6391 1 1 27 MET CG C 9.793 11.718 17.282 1.00 . A A . 27 MET CG 1 1
19 6392 1 1 27 MET H H 13.196 14.310 17.776 1.00 . A A . 27 MET H 1 1
19 6393 1 1 27 MET HA H 11.574 13.054 18.632 1.00 . A A . 27 MET HA 1 1
19 6394 1 1 27 MET HB2 H 11.148 12.788 16.075 1.00 . A A . 27 MET HB2 1 1
19 6395 1 1 27 MET HB3 H 11.644 11.106 16.319 1.00 . A A . 27 MET HB3 1 1
19 6396 1 1 27 MET HE1 H 10.996 8.988 16.924 1.00 . A A . 27 MET HE1 1 1
19 6397 1 1 27 MET HE2 H 9.755 7.978 17.644 1.00 . A A . 27 MET HE2 1 1
19 6398 1 1 27 MET HE3 H 9.351 9.032 16.296 1.00 . A A . 27 MET HE3 1 1
19 6399 1 1 27 MET HG2 H 9.427 12.589 17.817 1.00 . A A . 27 MET HG2 1 1
19 6400 1 1 27 MET HG3 H 9.168 11.587 16.409 1.00 . A A . 27 MET HG3 1 1
19 6401 1 1 27 MET N N 13.198 13.372 17.398 1.00 . A A . 27 MET N 1 1
19 6402 1 1 27 MET O O 13.004 11.721 20.029 1.00 . A A . 27 MET O 1 1
19 6403 1 1 27 MET SD S 9.532 10.264 18.349 1.00 . A A . 27 MET SD 1 1
20 6404 1 1 1 ALA C C 27.185 19.524 17.138 1.00 . A A . 1 ALA C 1 1
20 6405 1 1 1 ALA CA C 28.258 18.432 17.225 1.00 . A A . 1 ALA CA 1 1
20 6406 1 1 1 ALA CB C 27.972 17.269 16.262 1.00 . A A . 1 ALA CB 1 1
20 6407 1 1 1 ALA H1 H 28.714 18.692 19.213 1.00 . A A . 1 ALA H1 1 1
20 6408 1 1 1 ALA H2 H 29.217 17.255 18.606 1.00 . A A . 1 ALA H2 1 1
20 6409 1 1 1 ALA H3 H 27.634 17.448 18.914 1.00 . A A . 1 ALA H3 1 1
20 6410 1 1 1 ALA HA H 29.189 18.897 16.904 1.00 . A A . 1 ALA HA 1 1
20 6411 1 1 1 ALA HB1 H 27.920 17.641 15.242 1.00 . A A . 1 ALA HB1 1 1
20 6412 1 1 1 ALA HB2 H 28.768 16.527 16.325 1.00 . A A . 1 ALA HB2 1 1
20 6413 1 1 1 ALA HB3 H 27.018 16.804 16.500 1.00 . A A . 1 ALA HB3 1 1
20 6414 1 1 1 ALA N N 28.459 17.925 18.594 1.00 . A A . 1 ALA N 1 1
20 6415 1 1 1 ALA O O 26.776 19.882 16.038 1.00 . A A . 1 ALA O 1 1
20 6416 1 1 2 CYS C C 26.270 22.177 19.291 1.00 . A A . 2 CYS C 1 1
20 6417 1 1 2 CYS CA C 25.717 21.107 18.343 1.00 . A A . 2 CYS CA 1 1
20 6418 1 1 2 CYS CB C 24.375 20.596 18.895 1.00 . A A . 2 CYS CB 1 1
20 6419 1 1 2 CYS H H 27.145 19.818 19.145 1.00 . A A . 2 CYS H 1 1
20 6420 1 1 2 CYS HA H 25.558 21.540 17.355 1.00 . A A . 2 CYS HA 1 1
20 6421 1 1 2 CYS HB2 H 24.352 20.799 19.965 1.00 . A A . 2 CYS HB2 1 1
20 6422 1 1 2 CYS HB3 H 23.574 21.188 18.456 1.00 . A A . 2 CYS HB3 1 1
20 6423 1 1 2 CYS N N 26.681 20.014 18.271 1.00 . A A . 2 CYS N 1 1
20 6424 1 1 2 CYS O O 27.096 21.876 20.156 1.00 . A A . 2 CYS O 1 1
20 6425 1 1 2 CYS SG S 23.950 18.840 18.691 1.00 . A A . 2 CYS SG 1 1
20 6426 1 1 3 VAL C C 25.018 25.009 20.909 1.00 . A A . 3 VAL C 1 1
20 6427 1 1 3 VAL CA C 26.182 24.512 20.065 1.00 . A A . 3 VAL CA 1 1
20 6428 1 1 3 VAL CB C 26.815 25.659 19.248 1.00 . A A . 3 VAL CB 1 1
20 6429 1 1 3 VAL CG1 C 27.307 26.798 20.148 1.00 . A A . 3 VAL CG1 1 1
20 6430 1 1 3 VAL CG2 C 28.019 25.167 18.429 1.00 . A A . 3 VAL CG2 1 1
20 6431 1 1 3 VAL H H 25.116 23.596 18.437 1.00 . A A . 3 VAL H 1 1
20 6432 1 1 3 VAL HA H 26.940 24.165 20.767 1.00 . A A . 3 VAL HA 1 1
20 6433 1 1 3 VAL HB H 26.061 26.057 18.568 1.00 . A A . 3 VAL HB 1 1
20 6434 1 1 3 VAL N N 25.758 23.402 19.191 1.00 . A A . 3 VAL N 1 1
20 6435 1 1 3 VAL O O 25.153 25.150 22.122 1.00 . A A . 3 VAL O 1 1
20 6436 1 1 4 THR C C 21.381 25.345 20.225 1.00 . A A . 4 THR C 1 1
20 6437 1 1 4 THR CA C 22.637 25.623 21.036 1.00 . A A . 4 THR CA 1 1
20 6438 1 1 4 THR CB C 22.614 27.106 21.488 1.00 . A A . 4 THR CB 1 1
20 6439 1 1 4 THR CG2 C 21.685 27.299 22.685 1.00 . A A . 4 THR CG2 1 1
20 6440 1 1 4 THR H H 23.800 25.115 19.300 1.00 . A A . 4 THR H 1 1
20 6441 1 1 4 THR HA H 22.578 25.002 21.934 1.00 . A A . 4 THR HA 1 1
20 6442 1 1 4 THR HB H 22.271 27.738 20.671 1.00 . A A . 4 THR HB 1 1
20 6443 1 1 4 THR HG1 H 24.348 26.846 22.303 1.00 . A A . 4 THR HG1 1 1
20 6444 1 1 4 THR N N 23.853 25.235 20.297 1.00 . A A . 4 THR N 1 1
20 6445 1 1 4 THR O O 20.585 24.506 20.624 1.00 . A A . 4 THR O 1 1
20 6446 1 1 4 THR OG1 O 23.875 27.584 21.884 1.00 . A A . 4 THR OG1 1 1
20 6447 1 1 5 HIS C C 20.360 26.168 16.753 1.00 . A A . 5 HIS C 1 1
20 6448 1 1 5 HIS CA C 20.048 25.832 18.210 1.00 . A A . 5 HIS CA 1 1
20 6449 1 1 5 HIS CB C 18.851 26.652 18.738 1.00 . A A . 5 HIS CB 1 1
20 6450 1 1 5 HIS CD2 C 19.248 28.680 20.257 1.00 . A A . 5 HIS CD2 1 1
20 6451 1 1 5 HIS CE1 C 19.624 30.237 18.738 1.00 . A A . 5 HIS CE1 1 1
20 6452 1 1 5 HIS CG C 19.131 28.115 19.019 1.00 . A A . 5 HIS CG 1 1
20 6453 1 1 5 HIS H H 21.908 26.699 18.818 1.00 . A A . 5 HIS H 1 1
20 6454 1 1 5 HIS HA H 19.757 24.777 18.221 1.00 . A A . 5 HIS HA 1 1
20 6455 1 1 5 HIS HB2 H 18.041 26.588 18.011 1.00 . A A . 5 HIS HB2 1 1
20 6456 1 1 5 HIS HB3 H 18.499 26.193 19.664 1.00 . A A . 5 HIS HB3 1 1
20 6457 1 1 5 HIS HD2 H 19.112 28.180 21.205 1.00 . A A . 5 HIS HD2 1 1
20 6458 1 1 5 HIS HE1 H 19.874 31.195 18.290 1.00 . A A . 5 HIS HE1 1 1
20 6459 1 1 5 HIS HE2 H 19.700 30.717 20.784 1.00 . A A . 5 HIS HE2 1 1
20 6460 1 1 5 HIS N N 21.220 26.009 19.078 1.00 . A A . 5 HIS N 1 1
20 6461 1 1 5 HIS ND1 N 19.338 29.111 18.054 1.00 . A A . 5 HIS ND1 1 1
20 6462 1 1 5 HIS NE2 N 19.558 30.009 20.059 1.00 . A A . 5 HIS NE2 1 1
20 6463 1 1 5 HIS O O 20.014 25.397 15.863 1.00 . A A . 5 HIS O 1 1
20 6464 1 1 6 GLU C C 22.301 26.618 14.470 1.00 . A A . 6 GLU C 1 1
20 6465 1 1 6 GLU CA C 21.474 27.693 15.175 1.00 . A A . 6 GLU CA 1 1
20 6466 1 1 6 GLU CB C 22.250 29.029 15.240 1.00 . A A . 6 GLU CB 1 1
20 6467 1 1 6 GLU CD C 20.248 30.495 14.747 1.00 . A A . 6 GLU CD 1 1
20 6468 1 1 6 GLU CG C 21.670 30.113 14.317 1.00 . A A . 6 GLU CG 1 1
20 6469 1 1 6 GLU H H 21.169 27.950 17.256 1.00 . A A . 6 GLU H 1 1
20 6470 1 1 6 GLU HA H 20.566 27.822 14.587 1.00 . A A . 6 GLU HA 1 1
20 6471 1 1 6 GLU HB2 H 22.229 29.414 16.263 1.00 . A A . 6 GLU HB2 1 1
20 6472 1 1 6 GLU HB3 H 23.295 28.860 14.963 1.00 . A A . 6 GLU HB3 1 1
20 6473 1 1 6 GLU HG2 H 22.311 30.995 14.363 1.00 . A A . 6 GLU HG2 1 1
20 6474 1 1 6 GLU HG3 H 21.667 29.753 13.287 1.00 . A A . 6 GLU HG3 1 1
20 6475 1 1 6 GLU N N 21.074 27.271 16.517 1.00 . A A . 6 GLU N 1 1
20 6476 1 1 6 GLU O O 22.160 26.424 13.262 1.00 . A A . 6 GLU O 1 1
20 6477 1 1 6 GLU OE1 O 20.051 31.245 15.730 1.00 . A A . 6 GLU OE1 1 1
20 6478 1 1 6 GLU OE2 O 19.260 29.926 14.236 1.00 . A A . 6 GLU OE2 1 1
20 6479 1 1 7 ASP C C 23.031 23.547 14.211 1.00 . A A . 7 ASP C 1 1
20 6480 1 1 7 ASP CA C 23.889 24.766 14.609 1.00 . A A . 7 ASP CA 1 1
20 6481 1 1 7 ASP CB C 25.104 24.447 15.488 1.00 . A A . 7 ASP CB 1 1
20 6482 1 1 7 ASP CG C 26.141 25.552 15.296 1.00 . A A . 7 ASP CG 1 1
20 6483 1 1 7 ASP H H 23.245 26.135 16.178 1.00 . A A . 7 ASP H 1 1
20 6484 1 1 7 ASP HA H 24.293 25.124 13.647 1.00 . A A . 7 ASP HA 1 1
20 6485 1 1 7 ASP HB2 H 24.830 24.362 16.541 1.00 . A A . 7 ASP HB2 1 1
20 6486 1 1 7 ASP HB3 H 25.536 23.488 15.198 1.00 . A A . 7 ASP HB3 1 1
20 6487 1 1 7 ASP N N 23.104 25.860 15.215 1.00 . A A . 7 ASP N 1 1
20 6488 1 1 7 ASP O O 23.539 22.556 13.675 1.00 . A A . 7 ASP O 1 1
20 6489 1 1 7 ASP OD1 O 26.072 26.564 16.026 1.00 . A A . 7 ASP OD1 1 1
20 6490 1 1 7 ASP OD2 O 26.996 25.415 14.391 1.00 . A A . 7 ASP OD2 1 1
20 6491 1 1 8 CYS C C 19.555 23.307 13.381 1.00 . A A . 8 CYS C 1 1
20 6492 1 1 8 CYS CA C 20.739 22.643 14.093 1.00 . A A . 8 CYS CA 1 1
20 6493 1 1 8 CYS CB C 20.299 21.931 15.382 1.00 . A A . 8 CYS CB 1 1
20 6494 1 1 8 CYS H H 21.370 24.458 14.906 1.00 . A A . 8 CYS H 1 1
20 6495 1 1 8 CYS HA H 21.198 21.934 13.407 1.00 . A A . 8 CYS HA 1 1
20 6496 1 1 8 CYS HB2 H 19.730 22.637 15.997 1.00 . A A . 8 CYS HB2 1 1
20 6497 1 1 8 CYS HB3 H 19.648 21.105 15.108 1.00 . A A . 8 CYS HB3 1 1
20 6498 1 1 8 CYS N N 21.727 23.628 14.451 1.00 . A A . 8 CYS N 1 1
20 6499 1 1 8 CYS O O 18.443 22.805 13.480 1.00 . A A . 8 CYS O 1 1
20 6500 1 1 8 CYS SG S 21.612 21.242 16.403 1.00 . A A . 8 CYS SG 1 1
20 6501 1 1 9 THR C C 17.878 24.208 11.027 1.00 . A A . 9 THR C 1 1
20 6502 1 1 9 THR CA C 18.690 25.135 11.950 1.00 . A A . 9 THR CA 1 1
20 6503 1 1 9 THR CB C 19.257 26.326 11.139 1.00 . A A . 9 THR CB 1 1
20 6504 1 1 9 THR CG2 C 18.189 27.154 10.414 1.00 . A A . 9 THR CG2 1 1
20 6505 1 1 9 THR H H 20.701 24.814 12.655 1.00 . A A . 9 THR H 1 1
20 6506 1 1 9 THR HA H 17.988 25.527 12.694 1.00 . A A . 9 THR HA 1 1
20 6507 1 1 9 THR HB H 19.991 25.976 10.404 1.00 . A A . 9 THR HB 1 1
20 6508 1 1 9 THR HG1 H 20.734 26.894 12.286 1.00 . A A . 9 THR HG1 1 1
20 6509 1 1 9 THR N N 19.768 24.420 12.666 1.00 . A A . 9 THR N 1 1
20 6510 1 1 9 THR O O 16.703 24.451 10.734 1.00 . A A . 9 THR O 1 1
20 6511 1 1 9 THR OG1 O 19.870 27.241 12.013 1.00 . A A . 9 THR OG1 1 1
20 6512 1 1 10 LEU C C 17.056 21.088 10.501 1.00 . A A . 10 LEU C 1 1
20 6513 1 1 10 LEU CA C 17.826 22.147 9.692 1.00 . A A . 10 LEU CA 1 1
20 6514 1 1 10 LEU CB C 18.831 21.513 8.705 1.00 . A A . 10 LEU CB 1 1
20 6515 1 1 10 LEU CD1 C 20.380 19.507 8.866 1.00 . A A . 10 LEU CD1 1 1
20 6516 1 1 10 LEU CD2 C 21.340 21.791 9.033 1.00 . A A . 10 LEU CD2 1 1
20 6517 1 1 10 LEU CG C 20.113 20.933 9.344 1.00 . A A . 10 LEU CG 1 1
20 6518 1 1 10 LEU H H 19.476 23.011 10.751 1.00 . A A . 10 LEU H 1 1
20 6519 1 1 10 LEU HA H 17.074 22.652 9.085 1.00 . A A . 10 LEU HA 1 1
20 6520 1 1 10 LEU HB2 H 18.308 20.725 8.155 1.00 . A A . 10 LEU HB2 1 1
20 6521 1 1 10 LEU HB3 H 19.113 22.272 7.973 1.00 . A A . 10 LEU HB3 1 1
20 6522 1 1 10 LEU HG H 20.004 20.914 10.422 1.00 . A A . 10 LEU HG 1 1
20 6523 1 1 10 LEU N N 18.503 23.140 10.525 1.00 . A A . 10 LEU N 1 1
20 6524 1 1 10 LEU O O 16.222 20.376 9.935 1.00 . A A . 10 LEU O 1 1
20 6525 1 1 11 LEU C C 15.339 20.512 13.031 1.00 . A A . 11 LEU C 1 1
20 6526 1 1 11 LEU CA C 16.684 19.923 12.614 1.00 . A A . 11 LEU CA 1 1
20 6527 1 1 11 LEU CB C 17.517 19.487 13.830 1.00 . A A . 11 LEU CB 1 1
20 6528 1 1 11 LEU CD1 C 18.257 17.267 12.820 1.00 . A A . 11 LEU CD1 1 1
20 6529 1 1 11 LEU CD2 C 19.855 19.096 12.762 1.00 . A A . 11 LEU CD2 1 1
20 6530 1 1 11 LEU CG C 18.694 18.523 13.565 1.00 . A A . 11 LEU CG 1 1
20 6531 1 1 11 LEU H H 17.975 21.565 12.239 1.00 . A A . 11 LEU H 1 1
20 6532 1 1 11 LEU HA H 16.471 19.038 12.017 1.00 . A A . 11 LEU HA 1 1
20 6533 1 1 11 LEU HB2 H 17.870 20.374 14.350 1.00 . A A . 11 LEU HB2 1 1
20 6534 1 1 11 LEU HB3 H 16.848 18.980 14.526 1.00 . A A . 11 LEU HB3 1 1
20 6535 1 1 11 LEU HG H 19.068 18.217 14.537 1.00 . A A . 11 LEU HG 1 1
20 6536 1 1 11 LEU N N 17.398 20.874 11.774 1.00 . A A . 11 LEU N 1 1
20 6537 1 1 11 LEU O O 15.258 21.612 13.565 1.00 . A A . 11 LEU O 1 1
20 6538 1 1 12 CYS C C 12.679 20.684 14.516 1.00 . A A . 12 CYS C 1 1
20 6539 1 1 12 CYS CA C 12.918 20.156 13.094 1.00 . A A . 12 CYS CA 1 1
20 6540 1 1 12 CYS CB C 11.925 19.051 12.698 1.00 . A A . 12 CYS CB 1 1
20 6541 1 1 12 CYS H H 14.415 18.852 12.359 1.00 . A A . 12 CYS H 1 1
20 6542 1 1 12 CYS HA H 12.752 20.994 12.414 1.00 . A A . 12 CYS HA 1 1
20 6543 1 1 12 CYS HB2 H 11.556 18.553 13.593 1.00 . A A . 12 CYS HB2 1 1
20 6544 1 1 12 CYS HB3 H 11.067 19.536 12.232 1.00 . A A . 12 CYS HB3 1 1
20 6545 1 1 12 CYS N N 14.288 19.708 12.875 1.00 . A A . 12 CYS N 1 1
20 6546 1 1 12 CYS O O 12.239 21.822 14.674 1.00 . A A . 12 CYS O 1 1
20 6547 1 1 12 CYS SG S 12.530 17.767 11.557 1.00 . A A . 12 CYS SG 1 1
20 6548 1 1 13 TYR C C 13.837 19.475 17.827 1.00 . A A . 13 TYR C 1 1
20 6549 1 1 13 TYR CA C 12.851 20.253 16.944 1.00 . A A . 13 TYR CA 1 1
20 6550 1 1 13 TYR CB C 11.383 20.123 17.425 1.00 . A A . 13 TYR CB 1 1
20 6551 1 1 13 TYR CD1 C 11.627 21.908 19.252 1.00 . A A . 13 TYR CD1 1 1
20 6552 1 1 13 TYR CD2 C 9.526 21.748 18.033 1.00 . A A . 13 TYR CD2 1 1
20 6553 1 1 13 TYR CE1 C 11.105 22.983 20.007 1.00 . A A . 13 TYR CE1 1 1
20 6554 1 1 13 TYR CE2 C 8.997 22.803 18.797 1.00 . A A . 13 TYR CE2 1 1
20 6555 1 1 13 TYR CG C 10.846 21.287 18.258 1.00 . A A . 13 TYR CG 1 1
20 6556 1 1 13 TYR CZ C 9.788 23.423 19.791 1.00 . A A . 13 TYR CZ 1 1
20 6557 1 1 13 TYR H H 13.245 18.919 15.320 1.00 . A A . 13 TYR H 1 1
20 6558 1 1 13 TYR HA H 13.136 21.303 17.012 1.00 . A A . 13 TYR HA 1 1
20 6559 1 1 13 TYR HB2 H 10.738 20.022 16.550 1.00 . A A . 13 TYR HB2 1 1
20 6560 1 1 13 TYR HB3 H 11.267 19.201 17.997 1.00 . A A . 13 TYR HB3 1 1
20 6561 1 1 13 TYR HD1 H 12.635 21.575 19.448 1.00 . A A . 13 TYR HD1 1 1
20 6562 1 1 13 TYR HD2 H 8.917 21.279 17.270 1.00 . A A . 13 TYR HD2 1 1
20 6563 1 1 13 TYR HE1 H 11.715 23.481 20.747 1.00 . A A . 13 TYR HE1 1 1
20 6564 1 1 13 TYR HE2 H 7.988 23.145 18.631 1.00 . A A . 13 TYR HE2 1 1
20 6565 1 1 13 TYR HH H 8.361 24.624 20.375 1.00 . A A . 13 TYR HH 1 1
20 6566 1 1 13 TYR N N 12.962 19.860 15.531 1.00 . A A . 13 TYR N 1 1
20 6567 1 1 13 TYR O O 13.662 19.406 19.041 1.00 . A A . 13 TYR O 1 1
20 6568 1 1 13 TYR OH O 9.284 24.424 20.559 1.00 . A A . 13 TYR OH 1 1
20 6569 1 1 14 ASP C C 15.180 16.838 18.611 1.00 . A A . 14 ASP C 1 1
20 6570 1 1 14 ASP CA C 15.845 18.038 17.898 1.00 . A A . 14 ASP CA 1 1
20 6571 1 1 14 ASP CB C 16.757 18.929 18.783 1.00 . A A . 14 ASP CB 1 1
20 6572 1 1 14 ASP CG C 17.669 18.132 19.712 1.00 . A A . 14 ASP CG 1 1
20 6573 1 1 14 ASP H H 15.013 19.086 16.238 1.00 . A A . 14 ASP H 1 1
20 6574 1 1 14 ASP HA H 16.502 17.608 17.145 1.00 . A A . 14 ASP HA 1 1
20 6575 1 1 14 ASP HB2 H 17.375 19.551 18.135 1.00 . A A . 14 ASP HB2 1 1
20 6576 1 1 14 ASP HB3 H 16.152 19.598 19.395 1.00 . A A . 14 ASP HB3 1 1
20 6577 1 1 14 ASP N N 14.865 18.878 17.210 1.00 . A A . 14 ASP N 1 1
20 6578 1 1 14 ASP O O 13.961 16.607 18.561 1.00 . A A . 14 ASP O 1 1
20 6579 1 1 14 ASP OD1 O 18.454 17.307 19.194 1.00 . A A . 14 ASP OD1 1 1
20 6580 1 1 14 ASP OD2 O 17.452 18.221 20.944 1.00 . A A . 14 ASP OD2 1 1
20 6581 1 1 15 THR C C 14.783 15.344 21.163 1.00 . A A . 15 THR C 1 1
20 6582 1 1 15 THR CA C 15.507 14.811 19.933 1.00 . A A . 15 THR CA 1 1
20 6583 1 1 15 THR CB C 16.648 13.854 20.270 1.00 . A A . 15 THR CB 1 1
20 6584 1 1 15 THR CG2 C 16.196 12.637 21.075 1.00 . A A . 15 THR CG2 1 1
20 6585 1 1 15 THR H H 16.997 16.119 19.117 1.00 . A A . 15 THR H 1 1
20 6586 1 1 15 THR HA H 14.784 14.250 19.343 1.00 . A A . 15 THR HA 1 1
20 6587 1 1 15 THR HB H 17.428 14.390 20.811 1.00 . A A . 15 THR HB 1 1
20 6588 1 1 15 THR HG1 H 17.184 14.122 18.433 1.00 . A A . 15 THR HG1 1 1
20 6589 1 1 15 THR N N 15.994 15.933 19.143 1.00 . A A . 15 THR N 1 1
20 6590 1 1 15 THR O O 13.752 14.775 21.519 1.00 . A A . 15 THR O 1 1
20 6591 1 1 15 THR OG1 O 17.154 13.374 19.043 1.00 . A A . 15 THR OG1 1 1
20 6592 1 1 16 ILE C C 14.291 18.604 22.723 1.00 . A A . 16 ILE C 1 1
20 6593 1 1 16 ILE CA C 14.582 17.108 22.879 1.00 . A A . 16 ILE CA 1 1
20 6594 1 1 16 ILE CB C 15.471 16.839 24.130 1.00 . A A . 16 ILE CB 1 1
20 6595 1 1 16 ILE CD1 C 16.729 15.009 25.489 1.00 . A A . 16 ILE CD1 1 1
20 6596 1 1 16 ILE CG1 C 15.831 15.339 24.289 1.00 . A A . 16 ILE CG1 1 1
20 6597 1 1 16 ILE CG2 C 14.767 17.355 25.403 1.00 . A A . 16 ILE CG2 1 1
20 6598 1 1 16 ILE H H 16.018 16.961 21.302 1.00 . A A . 16 ILE H 1 1
20 6599 1 1 16 ILE HA H 13.619 16.632 23.063 1.00 . A A . 16 ILE HA 1 1
20 6600 1 1 16 ILE HB H 16.406 17.391 24.013 1.00 . A A . 16 ILE HB 1 1
20 6601 1 1 16 ILE N N 15.187 16.514 21.682 1.00 . A A . 16 ILE N 1 1
20 6602 1 1 16 ILE O O 13.146 19.027 22.922 1.00 . A A . 16 ILE O 1 1
20 6603 1 1 17 GLY C C 16.476 21.619 22.137 1.00 . A A . 17 GLY C 1 1
20 6604 1 1 17 GLY CA C 15.185 20.858 22.394 1.00 . A A . 17 GLY CA 1 1
20 6605 1 1 17 GLY H H 16.207 18.972 22.230 1.00 . A A . 17 GLY H 1 1
20 6606 1 1 17 GLY HA2 H 14.494 21.094 21.584 1.00 . A A . 17 GLY HA2 1 1
20 6607 1 1 17 GLY HA3 H 14.762 21.229 23.326 1.00 . A A . 17 GLY HA3 1 1
20 6608 1 1 17 GLY N N 15.323 19.406 22.477 1.00 . A A . 17 GLY N 1 1
20 6609 1 1 17 GLY O O 16.436 22.846 22.129 1.00 . A A . 17 GLY O 1 1
20 6610 1 1 18 THR C C 19.865 20.570 20.910 1.00 . A A . 18 THR C 1 1
20 6611 1 1 18 THR CA C 18.883 21.542 21.557 1.00 . A A . 18 THR CA 1 1
20 6612 1 1 18 THR CB C 19.611 22.121 22.806 1.00 . A A . 18 THR CB 1 1
20 6613 1 1 18 THR CG2 C 19.066 23.440 23.355 1.00 . A A . 18 THR CG2 1 1
20 6614 1 1 18 THR H H 17.507 19.922 21.731 1.00 . A A . 18 THR H 1 1
20 6615 1 1 18 THR HA H 18.740 22.361 20.851 1.00 . A A . 18 THR HA 1 1
20 6616 1 1 18 THR HB H 20.647 22.313 22.518 1.00 . A A . 18 THR HB 1 1
20 6617 1 1 18 THR HG1 H 20.051 20.417 23.649 1.00 . A A . 18 THR HG1 1 1
20 6618 1 1 18 THR N N 17.581 20.927 21.848 1.00 . A A . 18 THR N 1 1
20 6619 1 1 18 THR O O 20.505 20.932 19.927 1.00 . A A . 18 THR O 1 1
20 6620 1 1 18 THR OG1 O 19.613 21.233 23.912 1.00 . A A . 18 THR OG1 1 1
20 6621 1 1 19 CYS C C 21.006 17.187 22.007 1.00 . A A . 19 CYS C 1 1
20 6622 1 1 19 CYS CA C 21.092 18.424 21.110 1.00 . A A . 19 CYS CA 1 1
20 6623 1 1 19 CYS CB C 22.491 19.031 21.335 1.00 . A A . 19 CYS CB 1 1
20 6624 1 1 19 CYS H H 19.436 19.099 22.236 1.00 . A A . 19 CYS H 1 1
20 6625 1 1 19 CYS HA H 20.943 18.155 20.060 1.00 . A A . 19 CYS HA 1 1
20 6626 1 1 19 CYS HB2 H 22.509 20.046 20.946 1.00 . A A . 19 CYS HB2 1 1
20 6627 1 1 19 CYS HB3 H 22.659 19.100 22.412 1.00 . A A . 19 CYS HB3 1 1
20 6628 1 1 19 CYS N N 20.094 19.409 21.533 1.00 . A A . 19 CYS N 1 1
20 6629 1 1 19 CYS O O 20.660 17.314 23.182 1.00 . A A . 19 CYS O 1 1
20 6630 1 1 19 CYS SG S 23.911 18.164 20.610 1.00 . A A . 19 CYS SG 1 1
20 6631 1 1 20 VAL C C 22.745 14.028 21.927 1.00 . A A . 20 VAL C 1 1
20 6632 1 1 20 VAL CA C 21.479 14.784 22.301 1.00 . A A . 20 VAL CA 1 1
20 6633 1 1 20 VAL CB C 20.210 13.919 22.137 1.00 . A A . 20 VAL CB 1 1
20 6634 1 1 20 VAL CG1 C 20.129 13.194 20.788 1.00 . A A . 20 VAL CG1 1 1
20 6635 1 1 20 VAL CG2 C 20.092 12.889 23.265 1.00 . A A . 20 VAL CG2 1 1
20 6636 1 1 20 VAL H H 21.626 15.944 20.513 1.00 . A A . 20 VAL H 1 1
20 6637 1 1 20 VAL HA H 21.557 15.060 23.355 1.00 . A A . 20 VAL HA 1 1
20 6638 1 1 20 VAL HB H 19.343 14.574 22.218 1.00 . A A . 20 VAL HB 1 1
20 6639 1 1 20 VAL N N 21.384 16.013 21.496 1.00 . A A . 20 VAL N 1 1
20 6640 1 1 20 VAL O O 23.129 14.007 20.773 1.00 . A A . 20 VAL O 1 1
20 6641 1 1 21 ASP C C 25.765 13.427 21.805 1.00 . A A . 21 ASP C 1 1
20 6642 1 1 21 ASP CA C 24.687 12.674 22.611 1.00 . A A . 21 ASP CA 1 1
20 6643 1 1 21 ASP CB C 24.362 11.340 21.893 1.00 . A A . 21 ASP CB 1 1
20 6644 1 1 21 ASP CG C 23.432 10.371 22.624 1.00 . A A . 21 ASP CG 1 1
20 6645 1 1 21 ASP H H 23.027 13.314 23.789 1.00 . A A . 21 ASP H 1 1
20 6646 1 1 21 ASP HA H 25.138 12.422 23.571 1.00 . A A . 21 ASP HA 1 1
20 6647 1 1 21 ASP HB2 H 23.935 11.549 20.912 1.00 . A A . 21 ASP HB2 1 1
20 6648 1 1 21 ASP HB3 H 25.294 10.794 21.730 1.00 . A A . 21 ASP HB3 1 1
20 6649 1 1 21 ASP N N 23.464 13.456 22.889 1.00 . A A . 21 ASP N 1 1
20 6650 1 1 21 ASP O O 26.647 12.818 21.192 1.00 . A A . 21 ASP O 1 1
20 6651 1 1 21 ASP OD1 O 23.072 10.652 23.791 1.00 . A A . 21 ASP OD1 1 1
20 6652 1 1 21 ASP OD2 O 23.135 9.331 21.993 1.00 . A A . 21 ASP OD2 1 1
20 6653 1 1 22 GLY C C 26.290 15.426 19.534 1.00 . A A . 22 GLY C 1 1
20 6654 1 1 22 GLY CA C 26.656 15.558 21.011 1.00 . A A . 22 GLY CA 1 1
20 6655 1 1 22 GLY H H 25.050 15.214 22.394 1.00 . A A . 22 GLY H 1 1
20 6656 1 1 22 GLY HA2 H 26.563 16.604 21.299 1.00 . A A . 22 GLY HA2 1 1
20 6657 1 1 22 GLY HA3 H 27.690 15.240 21.145 1.00 . A A . 22 GLY HA3 1 1
20 6658 1 1 22 GLY N N 25.781 14.761 21.864 1.00 . A A . 22 GLY N 1 1
20 6659 1 1 22 GLY O O 27.161 15.617 18.693 1.00 . A A . 22 GLY O 1 1
20 6660 1 1 23 LYS C C 23.077 15.427 17.740 1.00 . A A . 23 LYS C 1 1
20 6661 1 1 23 LYS CA C 24.512 14.907 17.857 1.00 . A A . 23 LYS CA 1 1
20 6662 1 1 23 LYS CB C 24.530 13.388 17.561 1.00 . A A . 23 LYS CB 1 1
20 6663 1 1 23 LYS CD C 25.940 11.253 17.340 1.00 . A A . 23 LYS CD 1 1
20 6664 1 1 23 LYS CE C 27.395 10.768 17.388 1.00 . A A . 23 LYS CE 1 1
20 6665 1 1 23 LYS CG C 25.944 12.780 17.504 1.00 . A A . 23 LYS CG 1 1
20 6666 1 1 23 LYS H H 24.385 14.932 19.967 1.00 . A A . 23 LYS H 1 1
20 6667 1 1 23 LYS HA H 25.131 15.421 17.120 1.00 . A A . 23 LYS HA 1 1
20 6668 1 1 23 LYS HB2 H 23.953 12.869 18.330 1.00 . A A . 23 LYS HB2 1 1
20 6669 1 1 23 LYS HB3 H 24.042 13.214 16.601 1.00 . A A . 23 LYS HB3 1 1
20 6670 1 1 23 LYS HD2 H 25.376 10.811 18.164 1.00 . A A . 23 LYS HD2 1 1
20 6671 1 1 23 LYS HD3 H 25.477 10.979 16.391 1.00 . A A . 23 LYS HD3 1 1
20 6672 1 1 23 LYS HE2 H 27.934 11.161 16.520 1.00 . A A . 23 LYS HE2 1 1
20 6673 1 1 23 LYS HE3 H 27.854 11.195 18.285 1.00 . A A . 23 LYS HE3 1 1
20 6674 1 1 23 LYS HG2 H 26.488 13.233 16.674 1.00 . A A . 23 LYS HG2 1 1
20 6675 1 1 23 LYS HG3 H 26.472 13.006 18.429 1.00 . A A . 23 LYS HG3 1 1
20 6676 1 1 23 LYS HZ1 H 27.007 8.914 18.235 1.00 . A A . 23 LYS HZ1 1 1
20 6677 1 1 23 LYS HZ2 H 28.523 9.068 17.606 1.00 . A A . 23 LYS HZ2 1 1
20 6678 1 1 23 LYS HZ3 H 27.202 8.830 16.622 1.00 . A A . 23 LYS HZ3 1 1
20 6679 1 1 23 LYS N N 25.030 15.140 19.209 1.00 . A A . 23 LYS N 1 1
20 6680 1 1 23 LYS NZ N 27.541 9.292 17.454 1.00 . A A . 23 LYS NZ 1 1
20 6681 1 1 23 LYS O O 22.178 15.033 18.473 1.00 . A A . 23 LYS O 1 1
20 6682 1 1 24 CYS C C 20.700 15.878 15.656 1.00 . A A . 24 CYS C 1 1
20 6683 1 1 24 CYS CA C 21.485 16.833 16.559 1.00 . A A . 24 CYS CA 1 1
20 6684 1 1 24 CYS CB C 21.611 18.253 15.993 1.00 . A A . 24 CYS CB 1 1
20 6685 1 1 24 CYS H H 23.582 16.608 16.175 1.00 . A A . 24 CYS H 1 1
20 6686 1 1 24 CYS HA H 20.962 16.903 17.517 1.00 . A A . 24 CYS HA 1 1
20 6687 1 1 24 CYS HB2 H 22.666 18.526 15.919 1.00 . A A . 24 CYS HB2 1 1
20 6688 1 1 24 CYS HB3 H 21.198 18.300 14.989 1.00 . A A . 24 CYS HB3 1 1
20 6689 1 1 24 CYS N N 22.827 16.304 16.783 1.00 . A A . 24 CYS N 1 1
20 6690 1 1 24 CYS O O 21.158 15.551 14.556 1.00 . A A . 24 CYS O 1 1
20 6691 1 1 24 CYS SG S 20.820 19.487 17.049 1.00 . A A . 24 CYS SG 1 1
20 6692 1 1 25 LYS C C 17.208 14.909 15.480 1.00 . A A . 25 LYS C 1 1
20 6693 1 1 25 LYS CA C 18.667 14.498 15.352 1.00 . A A . 25 LYS CA 1 1
20 6694 1 1 25 LYS CB C 18.885 13.042 15.813 1.00 . A A . 25 LYS CB 1 1
20 6695 1 1 25 LYS CD C 20.147 10.854 15.443 1.00 . A A . 25 LYS CD 1 1
20 6696 1 1 25 LYS CE C 21.001 10.057 14.442 1.00 . A A . 25 LYS CE 1 1
20 6697 1 1 25 LYS CG C 20.049 12.350 15.085 1.00 . A A . 25 LYS CG 1 1
20 6698 1 1 25 LYS H H 19.233 15.719 17.039 1.00 . A A . 25 LYS H 1 1
20 6699 1 1 25 LYS HA H 18.924 14.558 14.289 1.00 . A A . 25 LYS HA 1 1
20 6700 1 1 25 LYS HB2 H 19.050 13.006 16.890 1.00 . A A . 25 LYS HB2 1 1
20 6701 1 1 25 LYS HB3 H 17.972 12.472 15.606 1.00 . A A . 25 LYS HB3 1 1
20 6702 1 1 25 LYS HD2 H 20.540 10.739 16.452 1.00 . A A . 25 LYS HD2 1 1
20 6703 1 1 25 LYS HD3 H 19.141 10.423 15.423 1.00 . A A . 25 LYS HD3 1 1
20 6704 1 1 25 LYS HE2 H 20.842 8.988 14.624 1.00 . A A . 25 LYS HE2 1 1
20 6705 1 1 25 LYS HE3 H 20.645 10.276 13.430 1.00 . A A . 25 LYS HE3 1 1
20 6706 1 1 25 LYS HG2 H 19.884 12.439 14.012 1.00 . A A . 25 LYS HG2 1 1
20 6707 1 1 25 LYS HG3 H 20.993 12.845 15.338 1.00 . A A . 25 LYS HG3 1 1
20 6708 1 1 25 LYS HZ1 H 22.624 11.351 14.495 1.00 . A A . 25 LYS HZ1 1 1
20 6709 1 1 25 LYS HZ2 H 22.965 9.910 13.789 1.00 . A A . 25 LYS HZ2 1 1
20 6710 1 1 25 LYS HZ3 H 22.826 9.987 15.422 1.00 . A A . 25 LYS HZ3 1 1
20 6711 1 1 25 LYS N N 19.529 15.422 16.113 1.00 . A A . 25 LYS N 1 1
20 6712 1 1 25 LYS NZ N 22.449 10.357 14.547 1.00 . A A . 25 LYS NZ 1 1
20 6713 1 1 25 LYS O O 16.768 15.229 16.572 1.00 . A A . 25 LYS O 1 1
20 6714 1 1 26 CYS C C 14.173 13.989 14.391 1.00 . A A . 26 CYS C 1 1
20 6715 1 1 26 CYS CA C 15.040 15.246 14.367 1.00 . A A . 26 CYS CA 1 1
20 6716 1 1 26 CYS CB C 14.693 16.112 13.136 1.00 . A A . 26 CYS CB 1 1
20 6717 1 1 26 CYS H H 16.856 14.498 13.537 1.00 . A A . 26 CYS H 1 1
20 6718 1 1 26 CYS HA H 14.802 15.832 15.258 1.00 . A A . 26 CYS HA 1 1
20 6719 1 1 26 CYS HB2 H 15.081 17.117 13.293 1.00 . A A . 26 CYS HB2 1 1
20 6720 1 1 26 CYS HB3 H 15.162 15.684 12.249 1.00 . A A . 26 CYS HB3 1 1
20 6721 1 1 26 CYS N N 16.458 14.877 14.382 1.00 . A A . 26 CYS N 1 1
20 6722 1 1 26 CYS O O 14.448 13.060 13.629 1.00 . A A . 26 CYS O 1 1
20 6723 1 1 26 CYS SG S 12.896 16.208 12.815 1.00 . A A . 26 CYS SG 1 1
20 6724 1 1 27 MET C C 10.936 13.561 16.199 1.00 . A A . 27 MET C 1 1
20 6725 1 1 27 MET CA C 12.075 12.997 15.356 1.00 . A A . 27 MET CA 1 1
20 6726 1 1 27 MET CB C 12.581 11.723 16.074 1.00 . A A . 27 MET CB 1 1
20 6727 1 1 27 MET CE C 14.296 9.186 17.319 1.00 . A A . 27 MET CE 1 1
20 6728 1 1 27 MET CG C 13.388 10.761 15.192 1.00 . A A . 27 MET CG 1 1
20 6729 1 1 27 MET H H 12.977 14.847 15.773 1.00 . A A . 27 MET H 1 1
20 6730 1 1 27 MET HA H 11.656 12.738 14.384 1.00 . A A . 27 MET HA 1 1
20 6731 1 1 27 MET HB2 H 13.166 11.990 16.957 1.00 . A A . 27 MET HB2 1 1
20 6732 1 1 27 MET HB3 H 11.703 11.163 16.402 1.00 . A A . 27 MET HB3 1 1
20 6733 1 1 27 MET HE1 H 14.420 8.193 17.750 1.00 . A A . 27 MET HE1 1 1
20 6734 1 1 27 MET HE2 H 15.276 9.634 17.148 1.00 . A A . 27 MET HE2 1 1
20 6735 1 1 27 MET HE3 H 13.717 9.807 18.005 1.00 . A A . 27 MET HE3 1 1
20 6736 1 1 27 MET HG2 H 12.977 10.787 14.183 1.00 . A A . 27 MET HG2 1 1
20 6737 1 1 27 MET HG3 H 14.412 11.121 15.131 1.00 . A A . 27 MET HG3 1 1
20 6738 1 1 27 MET N N 13.116 14.024 15.203 1.00 . A A . 27 MET N 1 1
20 6739 1 1 27 MET O O 11.275 14.336 17.136 1.00 . A A . 27 MET O 1 1
20 6740 1 1 27 MET SD S 13.414 9.028 15.743 1.00 . A A . 27 MET SD 1 1
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