Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
592692 | 2mso RC | 25128 | cing | 4-filtered-FRED | STAR | entry | full | 184 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mso
# This FRED archive file contains, for PDB entry <2mso>:
#
# - 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_2mso
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mso
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3020.11
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 $Conotoxin_Gm9_1 A . 1 1
stop_
save_
save_Conotoxin_Gm9_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conotoxin Gm9 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SCNNSCQSHSDCASHCICTFRGCGAVNGLP
_Entity.Number_of_monomers 30
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 SER . 1 1
2 CYS . 1 1
3 ASN . 1 1
4 ASN . 1 1
5 SER . 1 1
6 CYS . 1 1
7 GLN . 1 1
8 SER . 1 1
9 HIS . 1 1
10 SER . 1 1
11 ASP . 1 1
12 CYS . 1 1
13 ALA . 1 1
14 SER . 1 1
15 HIS . 1 1
16 CYS . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 THR . 1 1
20 PHE . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 CYS . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 ASN . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 PRO . 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
SER 1 1 1 1
CYS 2 2 1 1
ASN 3 3 1 1
ASN 4 4 1 1
SER 5 5 1 1
CYS 6 6 1 1
GLN 7 7 1 1
SER 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
ASP 11 11 1 1
CYS 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
HIS 15 15 1 1
CYS 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
CYS 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
ASN 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
PRO 30 30 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
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 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 SER H1 . 1 SER H 1 1
1 1 2 1 1 1 SER HB3 . 1 SER HB3 1 1
2 1 1 1 1 1 SER H1 . 1 SER H 1 1
2 1 2 1 1 2 CYS H . 2 CYSS H 1 1
3 1 1 1 1 1 SER H1 . 1 SER H 1 1
3 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
4 1 1 1 1 1 SER H1 . 1 SER H 1 1
4 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
5 1 1 1 1 1 SER H1 . 1 SER H 1 1
5 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
6 1 1 1 1 2 CYS H . 2 CYSS H 1 1
6 1 2 1 1 3 ASN H . 3 ASN H 1 1
7 1 1 1 1 2 CYS H . 2 CYSS H 1 1
7 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
8 1 1 1 1 2 CYS H . 2 CYSS H 1 1
8 1 2 1 1 25 ALA H . 25 ALA H 1 1
9 1 1 1 1 4 ASN H . 4 ASN H 1 1
9 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
10 1 1 1 1 4 ASN H . 4 ASN H 1 1
10 1 2 1 1 23 CYS H . 23 CYSS H 1 1
11 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
11 1 2 1 1 5 SER H . 5 SER H 1 1
12 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
12 1 2 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
13 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
13 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
14 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
14 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
15 1 1 1 1 5 SER H . 5 SER H 1 1
15 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
16 1 1 1 1 5 SER HA . 5 SER HA 1 1
16 1 2 1 1 6 CYS H . 6 CYSS H 1 1
17 1 1 1 1 6 CYS H . 6 CYSS H 1 1
17 1 2 1 1 7 GLN H . 7 GLN H 1 1
18 1 1 1 1 6 CYS H . 6 CYSS H 1 1
18 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
19 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
19 1 2 1 1 7 GLN H . 7 GLN H 1 1
20 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
20 1 2 1 1 11 ASP H . 11 ASP H 1 1
21 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
21 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
22 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
22 1 2 1 1 7 GLN H . 7 GLN H 1 1
23 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
23 1 2 1 1 8 SER H . 8 SER H 1 1
24 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
24 1 2 1 1 11 ASP H . 11 ASP H 1 1
25 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
25 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
26 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
26 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
27 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
27 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
28 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
28 1 2 1 1 23 CYS H . 23 CYSS H 1 1
29 1 1 1 1 7 GLN H . 7 GLN H 1 1
29 1 2 1 1 8 SER H . 8 SER H 1 1
30 1 1 1 1 7 GLN H . 7 GLN H 1 1
30 1 2 1 1 8 SER HA . 8 SER HA 1 1
31 1 1 1 1 7 GLN H . 7 GLN H 1 1
31 1 2 1 1 10 SER HA . 10 SER HA 1 1
32 1 1 1 1 7 GLN H . 7 GLN H 1 1
32 1 2 1 1 11 ASP H . 11 ASP H 1 1
33 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
33 1 2 1 1 8 SER H . 8 SER H 1 1
34 1 1 1 1 8 SER H . 8 SER H 1 1
34 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
35 1 1 1 1 8 SER H . 8 SER H 1 1
35 1 2 1 1 9 HIS H . 9 HIS H 1 1
36 1 1 1 1 8 SER H . 8 SER H 1 1
36 1 2 1 1 11 ASP H . 11 ASP H 1 1
37 1 1 1 1 8 SER HA . 8 SER HA 1 1
37 1 2 1 1 9 HIS H . 9 HIS H 1 1
38 1 1 1 1 8 SER HA . 8 SER HA 1 1
38 1 2 1 1 10 SER H . 10 SER H 1 1
39 1 1 1 1 9 HIS H . 9 HIS H 1 1
39 1 2 1 1 10 SER H . 10 SER H 1 1
40 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
40 1 2 1 1 18 CYS H . 18 CYSS H 1 1
41 1 1 1 1 10 SER H . 10 SER H 1 1
41 1 2 1 1 11 ASP H . 11 ASP H 1 1
42 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
42 1 2 1 1 13 ALA H . 13 ALA H 1 1
43 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
43 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
44 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
44 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
45 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
45 1 2 1 1 13 ALA H . 13 ALA H 1 1
46 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
46 1 2 1 1 16 CYS H . 16 CYSS H 1 1
47 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
47 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
48 1 1 1 1 13 ALA H . 13 ALA H 1 1
48 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
49 1 1 1 1 13 ALA H . 13 ALA H 1 1
49 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
50 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
50 1 2 1 1 14 SER H . 14 SER H 1 1
51 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
51 1 2 1 1 14 SER H . 14 SER H 1 1
52 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
52 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
53 1 1 1 1 14 SER H . 14 SER H 1 1
53 1 2 1 1 15 HIS H . 15 HIS H 1 1
54 1 1 1 1 14 SER HA . 14 SER HA 1 1
54 1 2 1 1 15 HIS H . 15 HIS H 1 1
55 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
55 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
56 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
56 1 2 1 1 16 CYS H . 16 CYSS H 1 1
57 1 1 1 1 16 CYS H . 16 CYSS H 1 1
57 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
58 1 1 1 1 16 CYS H . 16 CYSS H 1 1
58 1 2 1 1 17 ILE H . 17 ILE H 1 1
59 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
59 1 2 1 1 17 ILE H . 17 ILE H 1 1
60 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
60 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
61 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
61 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
62 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
62 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
63 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
63 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
64 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
64 1 2 1 1 17 ILE H . 17 ILE H 1 1
65 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
65 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
66 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
66 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
67 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
67 1 2 1 1 24 GLY H . 24 GLY H 1 1
68 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
68 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
69 1 1 1 1 17 ILE H . 17 ILE H 1 1
69 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
70 1 1 1 1 17 ILE H . 17 ILE H 1 1
70 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
71 1 1 1 1 17 ILE H . 17 ILE H 1 1
71 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
72 1 1 1 1 17 ILE H . 17 ILE H 1 1
72 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
73 1 1 1 1 17 ILE H . 17 ILE H 1 1
73 1 2 1 1 24 GLY H . 24 GLY H 1 1
74 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
74 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
75 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
75 1 2 1 1 18 CYS H . 18 CYSS H 1 1
76 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
76 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
77 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
77 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
78 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
78 1 2 1 1 18 CYS H . 18 CYSS H 1 1
79 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
79 1 2 1 1 18 CYS H . 18 CYSS H 1 1
80 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
80 1 2 1 1 18 CYS H . 18 CYSS H 1 1
81 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
81 1 2 1 1 24 GLY H . 24 GLY H 1 1
82 1 1 1 1 18 CYS H . 18 CYSS H 1 1
82 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
83 1 1 1 1 18 CYS H . 18 CYSS H 1 1
83 1 2 1 1 19 THR H . 19 THR H 1 1
84 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
84 1 2 1 1 23 CYS H . 23 CYSS H 1 1
85 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
85 1 2 1 1 24 GLY H . 24 GLY H 1 1
86 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
86 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
87 1 1 1 1 19 THR H . 19 THR H 1 1
87 1 2 1 1 19 THR MG . 19 THR QG2 1 1
88 1 1 1 1 19 THR H . 19 THR H 1 1
88 1 2 1 1 22 GLY H . 22 GLY H 1 1
89 1 1 1 1 19 THR H . 19 THR H 1 1
89 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
90 1 1 1 1 19 THR HB . 19 THR HB 1 1
90 1 2 1 1 20 PHE H . 20 PHE H 1 1
91 1 1 1 1 19 THR HB . 19 THR HB 1 1
91 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
92 1 1 1 1 19 THR HB . 19 THR HB 1 1
92 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
93 1 1 1 1 19 THR HB . 19 THR HB 1 1
93 1 2 1 1 22 GLY H . 22 GLY H 1 1
94 1 1 1 1 19 THR MG . 19 THR QG2 1 1
94 1 2 1 1 20 PHE H . 20 PHE H 1 1
95 1 1 1 1 20 PHE H . 20 PHE H 1 1
95 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
96 1 1 1 1 20 PHE H . 20 PHE H 1 1
96 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
97 1 1 1 1 20 PHE H . 20 PHE H 1 1
97 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
98 1 1 1 1 20 PHE H . 20 PHE H 1 1
98 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
99 1 1 1 1 20 PHE H . 20 PHE H 1 1
99 1 2 1 1 21 ARG H . 21 ARG H 1 1
100 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
100 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
101 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
101 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
102 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
102 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
103 1 1 1 1 21 ARG H . 21 ARG H 1 1
103 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
104 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
104 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
105 1 1 1 1 22 GLY H . 22 GLY H 1 1
105 1 2 1 1 23 CYS H . 23 CYSS H 1 1
106 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
106 1 2 1 1 23 CYS H . 23 CYSS H 1 1
107 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
107 1 2 1 1 23 CYS H . 23 CYSS H 1 1
108 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
108 1 2 1 1 23 CYS H . 23 CYSS H 1 1
109 1 1 1 1 23 CYS H . 23 CYSS H 1 1
109 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
110 1 1 1 1 23 CYS H . 23 CYSS H 1 1
110 1 2 1 1 24 GLY H . 24 GLY H 1 1
111 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
111 1 2 1 1 24 GLY H . 24 GLY H 1 1
112 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
112 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
113 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
113 1 2 1 1 24 GLY H . 24 GLY H 1 1
114 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
114 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
115 1 1 1 1 24 GLY H . 24 GLY H 1 1
115 1 2 1 1 25 ALA H . 25 ALA H 1 1
116 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
116 1 2 1 1 25 ALA H . 25 ALA H 1 1
117 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
117 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
118 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
118 1 2 1 1 25 ALA H . 25 ALA H 1 1
119 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
119 1 2 1 1 25 ALA H . 25 ALA H 1 1
120 1 1 1 1 25 ALA H . 25 ALA H 1 1
120 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
121 1 1 1 1 25 ALA H . 25 ALA H 1 1
121 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
122 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
122 1 2 1 1 26 VAL H . 26 VAL H 1 1
123 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
123 1 2 1 1 26 VAL H . 26 VAL H 1 1
124 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
124 1 2 1 1 27 ASN H . 27 ASN H 1 1
125 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
125 1 2 1 1 28 GLY H . 28 GLY H 1 1
126 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
126 1 2 1 1 29 LEU H . 29 LEU H 1 1
127 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
127 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
128 1 1 1 1 26 VAL H . 26 VAL H 1 1
128 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
129 1 1 1 1 26 VAL H . 26 VAL H 1 1
129 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
130 1 1 1 1 26 VAL H . 26 VAL H 1 1
130 1 2 1 1 27 ASN H . 27 ASN H 1 1
131 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
131 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
132 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
132 1 2 1 1 27 ASN H . 27 ASN H 1 1
133 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
133 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
134 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
134 1 2 1 1 27 ASN H . 27 ASN H 1 1
135 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
135 1 2 1 1 27 ASN H . 27 ASN H 1 1
136 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
136 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
137 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
137 1 2 1 1 28 GLY H . 28 GLY H 1 1
138 1 1 1 1 28 GLY H . 28 GLY H 1 1
138 1 2 1 1 29 LEU H . 29 LEU H 1 1
139 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
139 1 2 1 1 29 LEU H . 29 LEU H 1 1
140 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
140 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
141 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
141 1 2 1 1 29 LEU H . 29 LEU H 1 1
142 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
142 1 2 1 1 29 LEU H . 29 LEU H 1 1
143 1 1 1 1 29 LEU H . 29 LEU H 1 1
143 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
144 1 1 1 1 29 LEU H . 29 LEU H 1 1
144 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
145 1 1 1 1 29 LEU H . 29 LEU H 1 1
145 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
146 1 1 1 1 29 LEU H . 29 LEU H 1 1
146 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
147 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
147 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
148 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
148 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
149 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
149 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
150 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
150 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
151 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
151 1 2 1 1 30 PRO HD3 . 30 PRO HD3 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 . . . . . . . 3.72 1 1
2 1 . . . . . . . 3.91 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.67 1 1
5 1 . . . . . . . 3.51 1 1
6 1 . . . . . . . 4.3 1 1
7 1 . . . . . . . 4.85 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.91 1 1
10 1 . . . . . . . 4.6 1 1
11 1 . . . . . . . 4.99 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.49 1 1
14 1 . . . . . . . 4.62 1 1
15 1 . . . . . . . 5.34 1 1
16 1 . . . . . . . 3.13 1 1
17 1 . . . . . . . 4.81 1 1
18 1 . . . . . . . 3.69 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.99 1 1
23 1 . . . . . . . 5.36 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.11 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 2.93 1 1
30 1 . . . . . . . 5.1 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.93 1 1
34 1 . . . . . . . 4.03 1 1
35 1 . . . . . . . 4.05 1 1
36 1 . . . . . . . 5.09 1 1
37 1 . . . . . . . 3.51 1 1
38 1 . . . . . . . 5.38 1 1
39 1 . . . . . . . 3.93 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.66 1 1
42 1 . . . . . . . 2.84 1 1
43 1 . . . . . . . 4.57 1 1
44 1 . . . . . . . 5.34 1 1
45 1 . . . . . . . 4.24 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 2.71 1 1
49 1 . . . . . . . 4.84 1 1
50 1 . . . . . . . 2.59 1 1
51 1 . . . . . . . 2.73 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.76 1 1
54 1 . . . . . . . 3.31 1 1
55 1 . . . . . . . 4.79 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.11 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.16 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.51 1 1
64 1 . . . . . . . 3.91 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.32 1 1
67 1 . . . . . . . 4.29 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.86 1 1
70 1 . . . . . . . 4.14 1 1
71 1 . . . . . . . 3.77 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.31 1 1
74 1 . . . . . . . 3.52 1 1
75 1 . . . . . . . 2.9 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.55 1 1
78 1 . . . . . . . 4.24 1 1
79 1 . . . . . . . 3.98 1 1
80 1 . . . . . . . 4.66 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.76 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 5.15 1 1
87 1 . . . . . . . 3.79 1 1
88 1 . . . . . . . 4.41 1 1
89 1 . . . . . . . 4.46 1 1
90 1 . . . . . . . 2.58 1 1
91 1 . . . . . . . 4.13 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.04 1 1
94 1 . . . . . . . 3.56 1 1
95 1 . . . . . . . 2.94 1 1
96 1 . . . . . . . 2.85 1 1
97 1 . . . . . . . 3.41 1 1
98 1 . . . . . . . 4.43 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 3.79 1 1
101 1 . . . . . . . 4.4 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.17 1 1
104 1 . . . . . . . 5.24 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 2.82 1 1
107 1 . . . . . . . 3.28 1 1
108 1 . . . . . . . 3.28 1 1
109 1 . . . . . . . 3.86 1 1
110 1 . . . . . . . 4.79 1 1
111 1 . . . . . . . 3.08 1 1
112 1 . . . . . . . 5.34 1 1
113 1 . . . . . . . 4.52 1 1
114 1 . . . . . . . 5.34 1 1
115 1 . . . . . . . 4.89 1 1
116 1 . . . . . . . 2.71 1 1
117 1 . . . . . . . 4.86 1 1
118 1 . . . . . . . 3.22 1 1
119 1 . . . . . . . 3.22 1 1
120 1 . . . . . . . 2.81 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 3.49 1 1
123 1 . . . . . . . 3.53 1 1
124 1 . . . . . . . 4.25 1 1
125 1 . . . . . . . 4.54 1 1
126 1 . . . . . . . 4.02 1 1
127 1 . . . . . . . 4.43 1 1
128 1 . . . . . . . 3.77 1 1
129 1 . . . . . . . 3.08 1 1
130 1 . . . . . . . 3.95 1 1
131 1 . . . . . . . 3.07 1 1
132 1 . . . . . . . 3.55 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.21 1 1
135 1 . . . . . . . 3.97 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.47 1 1
138 1 . . . . . . . 3.93 1 1
139 1 . . . . . . . 3.05 1 1
140 1 . . . . . . . 5.28 1 1
141 1 . . . . . . . 3.53 1 1
142 1 . . . . . . . 3.53 1 1
143 1 . . . . . . . 3.31 1 1
144 1 . . . . . . . 4.76 1 1
145 1 . . . . . . . 4.14 1 1
146 1 . . . . . . . 4.76 1 1
147 1 . . . . . . . 4.33 1 1
148 1 . . . . . . . 3.56 1 1
149 1 . . . . . . . 4.33 1 1
150 1 . . . . . . . 3.47 1 1
151 1 . . . . . . . 3.3 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER CB 1 1 1 SER OG 150.0 210.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
2 PHI 1 1 1 SER C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -150.0 -89.99999 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 -30.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
4 PHI 1 1 2 CYS C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -179.99998 -20.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
5 PHI 1 1 3 ASN C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -179.99998 -20.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
6 PHI 1 1 4 ASN C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -179.99998 -20.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
7 PHI 1 1 5 SER C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -179.99998 -20.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
8 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG 30.0 89.99999 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
9 PHI 1 1 6 CYS C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -179.99998 -20.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
10 PHI 1 1 8 SER C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 10.0 89.99999 . 9 HIS . . 9 HIS . . 9 HIS . . 9 HIS . 1 1
11 PHI 1 1 9 HIS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -80.0 -50.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
12 PHI 1 1 10 SER C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -179.99998 -20.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
13 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG -89.99999 -30.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
14 PHI 1 1 11 ASP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -179.99998 -20.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
15 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
16 PHI 1 1 12 CYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -179.99998 -20.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
17 PHI 1 1 13 ALA C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 10.0 89.99999 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
18 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 10.0 89.99999 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 1
19 PHI 1 1 15 HIS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -179.99998 -20.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
20 PHI 1 1 16 CYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -179.99998 -20.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
21 PHI 1 1 17 ILE C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -179.99998 -20.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
22 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
23 PHI 1 1 18 CYS C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -179.99998 -20.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
24 PHI 1 1 19 THR C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -179.99998 -20.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
25 PHI 1 1 21 ARG C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 10.0 89.99999 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
26 PHI 1 1 22 GLY C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -179.99998 -20.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
27 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 -30.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
28 PHI 1 1 23 CYS C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -179.99998 -20.0 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
29 PHI 1 1 24 GLY C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -179.99998 -20.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
30 PHI 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -179.99998 -20.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
31 PHI 1 1 26 VAL C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 10.0 89.99999 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
32 PHI 1 1 27 ASN C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 10.0 89.99999 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
33 PHI 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -179.99998 -20.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 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 SER C C -5.372 2.088 3.695 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -6.557 2.797 3.045 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -6.817 2.212 1.655 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -6.020 4.614 2.100 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -7.433 2.647 3.660 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB3 H -5.876 1.929 1.206 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H -8.052 0.909 0.875 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N -6.316 4.233 2.953 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O -5.518 1.429 4.725 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O -7.650 1.068 1.732 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 CYS C C -1.822 2.587 3.595 1.00 . A A . 2 CYS C 1 1
1 12 1 1 2 CYS CA C -2.990 1.603 3.602 1.00 . A A . 2 CYS CA 1 1
1 13 1 1 2 CYS CB C -2.635 0.368 2.772 1.00 . A A . 2 CYS CB 1 1
1 14 1 1 2 CYS H H -4.148 2.768 2.268 1.00 . A A . 2 CYS H 1 1
1 15 1 1 2 CYS HA H -3.181 1.299 4.621 1.00 . A A . 2 CYS HA 1 1
1 16 1 1 2 CYS HB3 H -1.775 -0.116 3.212 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -4.201 2.229 3.086 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -1.300 2.938 2.538 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -3.973 -0.865 2.665 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 ASN C C 0.803 3.383 5.769 1.00 . A A . 3 ASN C 1 1
1 21 1 1 3 ASN CA C -0.315 3.970 4.913 1.00 . A A . 3 ASN CA 1 1
1 22 1 1 3 ASN CB C -0.807 5.282 5.526 1.00 . A A . 3 ASN CB 1 1
1 23 1 1 3 ASN CG C -1.396 6.220 4.490 1.00 . A A . 3 ASN CG 1 1
1 24 1 1 3 ASN H H -1.875 2.710 5.590 1.00 . A A . 3 ASN H 1 1
1 25 1 1 3 ASN HA H 0.071 4.168 3.924 1.00 . A A . 3 ASN HA 1 1
1 26 1 1 3 ASN HB3 H 0.022 5.781 6.008 1.00 . A A . 3 ASN HB3 1 1
1 27 1 1 3 ASN HD21 H 0.147 7.457 4.696 1.00 . A A . 3 ASN HD21 1 1
1 28 1 1 3 ASN HD22 H -1.056 7.940 3.553 1.00 . A A . 3 ASN HD22 1 1
1 29 1 1 3 ASN N N -1.419 3.028 4.782 1.00 . A A . 3 ASN N 1 1
1 30 1 1 3 ASN ND2 N -0.698 7.316 4.219 1.00 . A A . 3 ASN ND2 1 1
1 31 1 1 3 ASN O O 1.122 3.908 6.836 1.00 . A A . 3 ASN O 1 1
1 32 1 1 3 ASN OD1 O -2.466 5.961 3.940 1.00 . A A . 3 ASN OD1 1 1
1 33 1 1 4 ASN C C 3.562 1.157 5.054 1.00 . A A . 4 ASN C 1 1
1 34 1 1 4 ASN CA C 2.479 1.635 6.016 1.00 . A A . 4 ASN CA 1 1
1 35 1 1 4 ASN CB C 1.937 0.451 6.821 1.00 . A A . 4 ASN CB 1 1
1 36 1 1 4 ASN CG C 0.831 -0.287 6.091 1.00 . A A . 4 ASN CG 1 1
1 37 1 1 4 ASN H H 1.098 1.922 4.437 1.00 . A A . 4 ASN H 1 1
1 38 1 1 4 ASN HA H 2.909 2.354 6.695 1.00 . A A . 4 ASN HA 1 1
1 39 1 1 4 ASN HB3 H 1.546 0.811 7.761 1.00 . A A . 4 ASN HB3 1 1
1 40 1 1 4 ASN HD21 H 2.042 -1.829 5.763 1.00 . A A . 4 ASN HD21 1 1
1 41 1 1 4 ASN HD22 H 0.438 -1.988 5.141 1.00 . A A . 4 ASN HD22 1 1
1 42 1 1 4 ASN N N 1.395 2.293 5.294 1.00 . A A . 4 ASN N 1 1
1 43 1 1 4 ASN ND2 N 1.134 -1.490 5.617 1.00 . A A . 4 ASN ND2 1 1
1 44 1 1 4 ASN O O 3.295 0.899 3.879 1.00 . A A . 4 ASN O 1 1
1 45 1 1 4 ASN OD1 O -0.284 0.220 5.956 1.00 . A A . 4 ASN OD1 1 1
1 46 1 1 5 SER C C 5.813 -0.900 4.453 1.00 . A A . 5 SER C 1 1
1 47 1 1 5 SER CA C 5.911 0.595 4.745 1.00 . A A . 5 SER CA 1 1
1 48 1 1 5 SER CB C 7.232 0.903 5.452 1.00 . A A . 5 SER CB 1 1
1 49 1 1 5 SER H H 4.935 1.259 6.504 1.00 . A A . 5 SER H 1 1
1 50 1 1 5 SER HA H 5.877 1.135 3.811 1.00 . A A . 5 SER HA 1 1
1 51 1 1 5 SER HB3 H 7.294 1.964 5.645 1.00 . A A . 5 SER HB3 1 1
1 52 1 1 5 SER HG H 7.912 0.684 7.276 1.00 . A A . 5 SER HG 1 1
1 53 1 1 5 SER N N 4.786 1.039 5.560 1.00 . A A . 5 SER N 1 1
1 54 1 1 5 SER O O 5.238 -1.660 5.232 1.00 . A A . 5 SER O 1 1
1 55 1 1 5 SER OG O 7.326 0.207 6.683 1.00 . A A . 5 SER OG 1 1
1 56 1 1 6 CYS C C 7.195 -2.938 1.671 1.00 . A A . 6 CYS C 1 1
1 57 1 1 6 CYS CA C 6.358 -2.716 2.927 1.00 . A A . 6 CYS CA 1 1
1 58 1 1 6 CYS CB C 4.919 -3.176 2.681 1.00 . A A . 6 CYS CB 1 1
1 59 1 1 6 CYS H H 6.823 -0.659 2.744 1.00 . A A . 6 CYS H 1 1
1 60 1 1 6 CYS HA H 6.779 -3.296 3.733 1.00 . A A . 6 CYS HA 1 1
1 61 1 1 6 CYS HB3 H 4.393 -3.208 3.624 1.00 . A A . 6 CYS HB3 1 1
1 62 1 1 6 CYS N N 6.380 -1.313 3.324 1.00 . A A . 6 CYS N 1 1
1 63 1 1 6 CYS O O 7.563 -1.987 0.982 1.00 . A A . 6 CYS O 1 1
1 64 1 1 6 CYS SG S 3.975 -2.096 1.556 1.00 . A A . 6 CYS SG 1 1
1 65 1 1 7 GLN C C 7.541 -5.533 -0.683 1.00 . A A . 7 GLN C 1 1
1 66 1 1 7 GLN CA C 8.288 -4.547 0.209 1.00 . A A . 7 GLN CA 1 1
1 67 1 1 7 GLN CB C 9.630 -5.145 0.636 1.00 . A A . 7 GLN CB 1 1
1 68 1 1 7 GLN CD C 11.146 -3.274 -0.133 1.00 . A A . 7 GLN CD 1 1
1 69 1 1 7 GLN CG C 10.659 -4.101 1.041 1.00 . A A . 7 GLN CG 1 1
1 70 1 1 7 GLN H H 7.171 -4.915 1.969 1.00 . A A . 7 GLN H 1 1
1 71 1 1 7 GLN HA H 8.468 -3.642 -0.349 1.00 . A A . 7 GLN HA 1 1
1 72 1 1 7 GLN HB3 H 10.035 -5.715 -0.188 1.00 . A A . 7 GLN HB3 1 1
1 73 1 1 7 GLN HE21 H 10.664 -1.596 0.818 1.00 . A A . 7 GLN HE21 1 1
1 74 1 1 7 GLN HE22 H 11.349 -1.397 -0.754 1.00 . A A . 7 GLN HE22 1 1
1 75 1 1 7 GLN HG3 H 11.506 -4.603 1.484 1.00 . A A . 7 GLN HG3 1 1
1 76 1 1 7 GLN N N 7.493 -4.200 1.382 1.00 . A A . 7 GLN N 1 1
1 77 1 1 7 GLN NE2 N 11.042 -1.955 -0.012 1.00 . A A . 7 GLN NE2 1 1
1 78 1 1 7 GLN O O 7.500 -5.373 -1.904 1.00 . A A . 7 GLN O 1 1
1 79 1 1 7 GLN OE1 O 11.608 -3.813 -1.138 1.00 . A A . 7 GLN OE1 1 1
1 80 1 1 8 SER C C 4.910 -7.922 -0.086 1.00 . A A . 8 SER C 1 1
1 81 1 1 8 SER CA C 6.207 -7.565 -0.806 1.00 . A A . 8 SER CA 1 1
1 82 1 1 8 SER CB C 7.062 -8.820 -0.992 1.00 . A A . 8 SER CB 1 1
1 83 1 1 8 SER H H 7.018 -6.624 0.908 1.00 . A A . 8 SER H 1 1
1 84 1 1 8 SER HA H 5.965 -7.157 -1.776 1.00 . A A . 8 SER HA 1 1
1 85 1 1 8 SER HB3 H 7.919 -8.580 -1.606 1.00 . A A . 8 SER HB3 1 1
1 86 1 1 8 SER HG H 8.373 -8.933 0.459 1.00 . A A . 8 SER HG 1 1
1 87 1 1 8 SER N N 6.950 -6.551 -0.067 1.00 . A A . 8 SER N 1 1
1 88 1 1 8 SER O O 4.717 -9.061 0.341 1.00 . A A . 8 SER O 1 1
1 89 1 1 8 SER OG O 7.517 -9.317 0.254 1.00 . A A . 8 SER OG 1 1
1 90 1 1 9 HIS C C 2.949 -7.754 2.100 1.00 . A A . 9 HIS C 1 1
1 91 1 1 9 HIS CA C 2.745 -7.149 0.714 1.00 . A A . 9 HIS CA 1 1
1 92 1 1 9 HIS CB C 1.849 -8.060 -0.126 1.00 . A A . 9 HIS CB 1 1
1 93 1 1 9 HIS CD2 C 0.090 -6.718 -1.480 1.00 . A A . 9 HIS CD2 1 1
1 94 1 1 9 HIS CE1 C 1.137 -6.671 -3.406 1.00 . A A . 9 HIS CE1 1 1
1 95 1 1 9 HIS CG C 1.261 -7.380 -1.324 1.00 . A A . 9 HIS CG 1 1
1 96 1 1 9 HIS H H 4.236 -6.054 -0.315 1.00 . A A . 9 HIS H 1 1
1 97 1 1 9 HIS HA H 2.267 -6.187 0.823 1.00 . A A . 9 HIS HA 1 1
1 98 1 1 9 HIS HB3 H 1.035 -8.417 0.487 1.00 . A A . 9 HIS HB3 1 1
1 99 1 1 9 HIS HD1 H 2.765 -7.727 -2.758 1.00 . A A . 9 HIS HD1 1 1
1 100 1 1 9 HIS HD2 H -0.662 -6.557 -0.721 1.00 . A A . 9 HIS HD2 1 1
1 101 1 1 9 HIS HE1 H 1.375 -6.478 -4.441 1.00 . A A . 9 HIS HE1 1 1
1 102 1 1 9 HIS N N 4.025 -6.939 0.046 1.00 . A A . 9 HIS N 1 1
1 103 1 1 9 HIS ND1 N 1.892 -7.334 -2.549 1.00 . A A . 9 HIS ND1 1 1
1 104 1 1 9 HIS NE2 N 0.037 -6.288 -2.783 1.00 . A A . 9 HIS NE2 1 1
1 105 1 1 9 HIS O O 2.091 -8.480 2.603 1.00 . A A . 9 HIS O 1 1
1 106 1 1 10 SER C C 3.593 -7.253 5.110 1.00 . A A . 10 SER C 1 1
1 107 1 1 10 SER CA C 4.407 -7.969 4.037 1.00 . A A . 10 SER CA 1 1
1 108 1 1 10 SER CB C 5.902 -7.810 4.325 1.00 . A A . 10 SER CB 1 1
1 109 1 1 10 SER H H 4.733 -6.867 2.259 1.00 . A A . 10 SER H 1 1
1 110 1 1 10 SER HA H 4.157 -9.019 4.052 1.00 . A A . 10 SER HA 1 1
1 111 1 1 10 SER HB3 H 6.450 -8.580 3.802 1.00 . A A . 10 SER HB3 1 1
1 112 1 1 10 SER HG H 6.194 -5.889 4.577 1.00 . A A . 10 SER HG 1 1
1 113 1 1 10 SER N N 4.090 -7.451 2.712 1.00 . A A . 10 SER N 1 1
1 114 1 1 10 SER O O 3.137 -7.870 6.073 1.00 . A A . 10 SER O 1 1
1 115 1 1 10 SER OG O 6.371 -6.543 3.897 1.00 . A A . 10 SER OG 1 1
1 116 1 1 11 ASP C C 1.325 -4.701 5.282 1.00 . A A . 11 ASP C 1 1
1 117 1 1 11 ASP CA C 2.651 -5.148 5.888 1.00 . A A . 11 ASP CA 1 1
1 118 1 1 11 ASP CB C 3.464 -3.929 6.324 1.00 . A A . 11 ASP CB 1 1
1 119 1 1 11 ASP CG C 4.814 -4.308 6.902 1.00 . A A . 11 ASP CG 1 1
1 120 1 1 11 ASP H H 3.800 -5.514 4.147 1.00 . A A . 11 ASP H 1 1
1 121 1 1 11 ASP HA H 2.450 -5.763 6.752 1.00 . A A . 11 ASP HA 1 1
1 122 1 1 11 ASP HB3 H 2.911 -3.386 7.077 1.00 . A A . 11 ASP HB3 1 1
1 123 1 1 11 ASP N N 3.413 -5.949 4.936 1.00 . A A . 11 ASP N 1 1
1 124 1 1 11 ASP O O 0.365 -4.420 6.002 1.00 . A A . 11 ASP O 1 1
1 125 1 1 11 ASP OD1 O 5.057 -5.517 7.097 1.00 . A A . 11 ASP OD1 1 1
1 126 1 1 11 ASP OD2 O 5.627 -3.395 7.156 1.00 . A A . 11 ASP OD2 1 1
1 127 1 1 12 CYS C C -1.066 -5.211 3.492 1.00 . A A . 12 CYS C 1 1
1 128 1 1 12 CYS CA C 0.069 -4.221 3.253 1.00 . A A . 12 CYS CA 1 1
1 129 1 1 12 CYS CB C 0.344 -4.096 1.753 1.00 . A A . 12 CYS CB 1 1
1 130 1 1 12 CYS H H 2.075 -4.871 3.437 1.00 . A A . 12 CYS H 1 1
1 131 1 1 12 CYS HA H -0.224 -3.256 3.638 1.00 . A A . 12 CYS HA 1 1
1 132 1 1 12 CYS HB3 H -0.505 -3.628 1.277 1.00 . A A . 12 CYS HB3 1 1
1 133 1 1 12 CYS N N 1.277 -4.635 3.955 1.00 . A A . 12 CYS N 1 1
1 134 1 1 12 CYS O O -0.837 -6.345 3.914 1.00 . A A . 12 CYS O 1 1
1 135 1 1 12 CYS SG S 1.821 -3.108 1.348 1.00 . A A . 12 CYS SG 1 1
1 136 1 1 13 ALA C C -4.655 -5.091 2.614 1.00 . A A . 13 ALA C 1 1
1 137 1 1 13 ALA CA C -3.463 -5.624 3.402 1.00 . A A . 13 ALA CA 1 1
1 138 1 1 13 ALA CB C -3.809 -5.734 4.879 1.00 . A A . 13 ALA CB 1 1
1 139 1 1 13 ALA H H -2.411 -3.862 2.885 1.00 . A A . 13 ALA H 1 1
1 140 1 1 13 ALA HA H -3.219 -6.613 3.040 1.00 . A A . 13 ALA HA 1 1
1 141 1 1 13 ALA HB1 H -3.101 -6.389 5.366 1.00 . A A . 13 ALA HB1 1 1
1 142 1 1 13 ALA HB2 H -3.767 -4.755 5.332 1.00 . A A . 13 ALA HB2 1 1
1 143 1 1 13 ALA HB3 H -4.806 -6.137 4.986 1.00 . A A . 13 ALA HB3 1 1
1 144 1 1 13 ALA N N -2.292 -4.776 3.219 1.00 . A A . 13 ALA N 1 1
1 145 1 1 13 ALA O O -4.641 -3.955 2.141 1.00 . A A . 13 ALA O 1 1
1 146 1 1 14 SER C C -6.546 -5.169 0.302 1.00 . A A . 14 SER C 1 1
1 147 1 1 14 SER CA C -6.886 -5.532 1.744 1.00 . A A . 14 SER CA 1 1
1 148 1 1 14 SER CB C -7.571 -4.349 2.432 1.00 . A A . 14 SER CB 1 1
1 149 1 1 14 SER H H -5.638 -6.812 2.879 1.00 . A A . 14 SER H 1 1
1 150 1 1 14 SER HA H -7.559 -6.376 1.741 1.00 . A A . 14 SER HA 1 1
1 151 1 1 14 SER HB3 H -8.190 -3.830 1.715 1.00 . A A . 14 SER HB3 1 1
1 152 1 1 14 SER HG H -7.905 -5.434 4.028 1.00 . A A . 14 SER HG 1 1
1 153 1 1 14 SER N N -5.686 -5.919 2.478 1.00 . A A . 14 SER N 1 1
1 154 1 1 14 SER O O -6.942 -4.114 -0.194 1.00 . A A . 14 SER O 1 1
1 155 1 1 14 SER OG O -8.384 -4.786 3.507 1.00 . A A . 14 SER OG 1 1
1 156 1 1 15 HIS C C -4.761 -4.457 -1.915 1.00 . A A . 15 HIS C 1 1
1 157 1 1 15 HIS CA C -5.416 -5.825 -1.753 1.00 . A A . 15 HIS CA 1 1
1 158 1 1 15 HIS CB C -6.631 -5.934 -2.673 1.00 . A A . 15 HIS CB 1 1
1 159 1 1 15 HIS CD2 C -8.546 -7.652 -3.008 1.00 . A A . 15 HIS CD2 1 1
1 160 1 1 15 HIS CE1 C -7.536 -9.420 -2.196 1.00 . A A . 15 HIS CE1 1 1
1 161 1 1 15 HIS CG C -7.307 -7.270 -2.619 1.00 . A A . 15 HIS CG 1 1
1 162 1 1 15 HIS H H -5.524 -6.873 0.084 1.00 . A A . 15 HIS H 1 1
1 163 1 1 15 HIS HA H -4.701 -6.587 -2.023 1.00 . A A . 15 HIS HA 1 1
1 164 1 1 15 HIS HB3 H -6.319 -5.761 -3.693 1.00 . A A . 15 HIS HB3 1 1
1 165 1 1 15 HIS HD1 H -5.791 -8.447 -1.750 1.00 . A A . 15 HIS HD1 1 1
1 166 1 1 15 HIS HD2 H -9.302 -7.020 -3.453 1.00 . A A . 15 HIS HD2 1 1
1 167 1 1 15 HIS HE1 H -7.332 -10.431 -1.877 1.00 . A A . 15 HIS HE1 1 1
1 168 1 1 15 HIS N N -5.810 -6.051 -0.366 1.00 . A A . 15 HIS N 1 1
1 169 1 1 15 HIS ND1 N -6.700 -8.400 -2.113 1.00 . A A . 15 HIS ND1 1 1
1 170 1 1 15 HIS NE2 N -8.663 -8.993 -2.735 1.00 . A A . 15 HIS NE2 1 1
1 171 1 1 15 HIS O O -5.182 -3.650 -2.745 1.00 . A A . 15 HIS O 1 1
1 172 1 1 16 CYS C C -1.630 -3.111 -1.783 1.00 . A A . 16 CYS C 1 1
1 173 1 1 16 CYS CA C -3.017 -2.931 -1.170 1.00 . A A . 16 CYS CA 1 1
1 174 1 1 16 CYS CB C -2.893 -2.332 0.232 1.00 . A A . 16 CYS CB 1 1
1 175 1 1 16 CYS H H -3.441 -4.884 -0.475 1.00 . A A . 16 CYS H 1 1
1 176 1 1 16 CYS HA H -3.586 -2.257 -1.792 1.00 . A A . 16 CYS HA 1 1
1 177 1 1 16 CYS HB3 H -1.982 -1.756 0.290 1.00 . A A . 16 CYS HB3 1 1
1 178 1 1 16 CYS N N -3.729 -4.202 -1.117 1.00 . A A . 16 CYS N 1 1
1 179 1 1 16 CYS O O -0.781 -3.809 -1.228 1.00 . A A . 16 CYS O 1 1
1 180 1 1 16 CYS SG S -4.273 -1.237 0.696 1.00 . A A . 16 CYS SG 1 1
1 181 1 1 17 ILE C C 1.014 -2.110 -2.711 1.00 . A A . 17 ILE C 1 1
1 182 1 1 17 ILE CA C -0.127 -2.566 -3.616 1.00 . A A . 17 ILE CA 1 1
1 183 1 1 17 ILE CB C -0.117 -1.718 -4.902 1.00 . A A . 17 ILE CB 1 1
1 184 1 1 17 ILE CD1 C -1.344 -3.548 -6.175 1.00 . A A . 17 ILE CD1 1 1
1 185 1 1 17 ILE CG1 C -1.306 -2.086 -5.790 1.00 . A A . 17 ILE CG1 1 1
1 186 1 1 17 ILE CG2 C 1.192 -1.912 -5.653 1.00 . A A . 17 ILE CG2 1 1
1 187 1 1 17 ILE H H -2.126 -1.935 -3.322 1.00 . A A . 17 ILE H 1 1
1 188 1 1 17 ILE HA H 0.035 -3.598 -3.888 1.00 . A A . 17 ILE HA 1 1
1 189 1 1 17 ILE HB H -0.192 -0.678 -4.622 1.00 . A A . 17 ILE HB 1 1
1 190 1 1 17 ILE HD11 H -1.995 -4.082 -5.497 1.00 . A A . 17 ILE HD11 1 1
1 191 1 1 17 ILE HD12 H -1.719 -3.646 -7.183 1.00 . A A . 17 ILE HD12 1 1
1 192 1 1 17 ILE HD13 H -0.349 -3.962 -6.118 1.00 . A A . 17 ILE HD13 1 1
1 193 1 1 17 ILE HG13 H -1.261 -1.504 -6.699 1.00 . A A . 17 ILE HG13 1 1
1 194 1 1 17 ILE HG21 H 1.009 -1.854 -6.716 1.00 . A A . 17 ILE HG21 1 1
1 195 1 1 17 ILE HG22 H 1.889 -1.138 -5.367 1.00 . A A . 17 ILE HG22 1 1
1 196 1 1 17 ILE HG23 H 1.608 -2.878 -5.410 1.00 . A A . 17 ILE HG23 1 1
1 197 1 1 17 ILE N N -1.409 -2.477 -2.929 1.00 . A A . 17 ILE N 1 1
1 198 1 1 17 ILE O O 0.842 -1.223 -1.876 1.00 . A A . 17 ILE O 1 1
1 199 1 1 18 CYS C C 4.545 -2.062 -2.980 1.00 . A A . 18 CYS C 1 1
1 200 1 1 18 CYS CA C 3.351 -2.381 -2.086 1.00 . A A . 18 CYS CA 1 1
1 201 1 1 18 CYS CB C 3.701 -3.529 -1.138 1.00 . A A . 18 CYS CB 1 1
1 202 1 1 18 CYS H H 2.256 -3.423 -3.568 1.00 . A A . 18 CYS H 1 1
1 203 1 1 18 CYS HA H 3.110 -1.504 -1.503 1.00 . A A . 18 CYS HA 1 1
1 204 1 1 18 CYS HB3 H 4.768 -3.537 -0.973 1.00 . A A . 18 CYS HB3 1 1
1 205 1 1 18 CYS N N 2.180 -2.723 -2.885 1.00 . A A . 18 CYS N 1 1
1 206 1 1 18 CYS O O 4.833 -2.786 -3.934 1.00 . A A . 18 CYS O 1 1
1 207 1 1 18 CYS SG S 2.889 -3.424 0.489 1.00 . A A . 18 CYS SG 1 1
1 208 1 1 19 THR C C 7.448 0.104 -2.549 1.00 . A A . 19 THR C 1 1
1 209 1 1 19 THR CA C 6.402 -0.557 -3.440 1.00 . A A . 19 THR CA 1 1
1 210 1 1 19 THR CB C 6.009 0.421 -4.562 1.00 . A A . 19 THR CB 1 1
1 211 1 1 19 THR CG2 C 4.997 -0.214 -5.504 1.00 . A A . 19 THR CG2 1 1
1 212 1 1 19 THR H H 4.961 -0.436 -1.894 1.00 . A A . 19 THR H 1 1
1 213 1 1 19 THR HA H 6.833 -1.437 -3.893 1.00 . A A . 19 THR HA 1 1
1 214 1 1 19 THR HB H 6.895 0.673 -5.127 1.00 . A A . 19 THR HB 1 1
1 215 1 1 19 THR HG1 H 5.277 2.247 -4.701 1.00 . A A . 19 THR HG1 1 1
1 216 1 1 19 THR HG21 H 4.678 0.514 -6.235 1.00 . A A . 19 THR HG21 1 1
1 217 1 1 19 THR HG22 H 4.142 -0.553 -4.939 1.00 . A A . 19 THR HG22 1 1
1 218 1 1 19 THR HG23 H 5.452 -1.055 -6.008 1.00 . A A . 19 THR HG23 1 1
1 219 1 1 19 THR N N 5.240 -0.973 -2.665 1.00 . A A . 19 THR N 1 1
1 220 1 1 19 THR O O 7.297 0.153 -1.329 1.00 . A A . 19 THR O 1 1
1 221 1 1 19 THR OG1 O 5.458 1.618 -4.000 1.00 . A A . 19 THR OG1 1 1
1 222 1 1 20 PHE C C 9.041 2.434 -1.606 1.00 . A A . 20 PHE C 1 1
1 223 1 1 20 PHE CA C 9.582 1.269 -2.430 1.00 . A A . 20 PHE CA 1 1
1 224 1 1 20 PHE CB C 10.660 1.768 -3.394 1.00 . A A . 20 PHE CB 1 1
1 225 1 1 20 PHE CD1 C 9.878 3.960 -4.330 1.00 . A A . 20 PHE CD1 1 1
1 226 1 1 20 PHE CD2 C 9.853 2.047 -5.753 1.00 . A A . 20 PHE CD2 1 1
1 227 1 1 20 PHE CE1 C 9.381 4.737 -5.360 1.00 . A A . 20 PHE CE1 1 1
1 228 1 1 20 PHE CE2 C 9.356 2.818 -6.786 1.00 . A A . 20 PHE CE2 1 1
1 229 1 1 20 PHE CG C 10.120 2.608 -4.515 1.00 . A A . 20 PHE CG 1 1
1 230 1 1 20 PHE CZ C 9.119 4.165 -6.589 1.00 . A A . 20 PHE CZ 1 1
1 231 1 1 20 PHE H H 8.573 0.540 -4.143 1.00 . A A . 20 PHE H 1 1
1 232 1 1 20 PHE HA H 10.017 0.542 -1.762 1.00 . A A . 20 PHE HA 1 1
1 233 1 1 20 PHE HB3 H 11.166 0.919 -3.827 1.00 . A A . 20 PHE HB3 1 1
1 234 1 1 20 PHE HD1 H 10.082 4.409 -3.369 1.00 . A A . 20 PHE HD1 1 1
1 235 1 1 20 PHE HD2 H 10.038 0.994 -5.908 1.00 . A A . 20 PHE HD2 1 1
1 236 1 1 20 PHE HE1 H 9.196 5.789 -5.203 1.00 . A A . 20 PHE HE1 1 1
1 237 1 1 20 PHE HE2 H 9.152 2.369 -7.747 1.00 . A A . 20 PHE HE2 1 1
1 238 1 1 20 PHE HZ H 8.731 4.770 -7.396 1.00 . A A . 20 PHE HZ 1 1
1 239 1 1 20 PHE N N 8.509 0.611 -3.168 1.00 . A A . 20 PHE N 1 1
1 240 1 1 20 PHE O O 9.637 2.831 -0.606 1.00 . A A . 20 PHE O 1 1
1 241 1 1 21 ARG C C 6.214 3.609 -0.370 1.00 . A A . 21 ARG C 1 1
1 242 1 1 21 ARG CA C 7.285 4.098 -1.341 1.00 . A A . 21 ARG CA 1 1
1 243 1 1 21 ARG CB C 6.669 5.072 -2.347 1.00 . A A . 21 ARG CB 1 1
1 244 1 1 21 ARG CD C 7.618 7.377 -2.030 1.00 . A A . 21 ARG CD 1 1
1 245 1 1 21 ARG CG C 7.650 6.109 -2.869 1.00 . A A . 21 ARG CG 1 1
1 246 1 1 21 ARG CZ C 8.659 8.270 0.010 1.00 . A A . 21 ARG CZ 1 1
1 247 1 1 21 ARG H H 7.477 2.616 -2.841 1.00 . A A . 21 ARG H 1 1
1 248 1 1 21 ARG HA H 8.054 4.610 -0.782 1.00 . A A . 21 ARG HA 1 1
1 249 1 1 21 ARG HB3 H 5.849 5.590 -1.872 1.00 . A A . 21 ARG HB3 1 1
1 250 1 1 21 ARG HD3 H 6.616 7.516 -1.650 1.00 . A A . 21 ARG HD3 1 1
1 251 1 1 21 ARG HE H 9.116 6.521 -0.831 1.00 . A A . 21 ARG HE 1 1
1 252 1 1 21 ARG HG3 H 7.392 6.356 -3.888 1.00 . A A . 21 ARG HG3 1 1
1 253 1 1 21 ARG HH11 H 7.246 9.457 -0.812 1.00 . A A . 21 ARG HH11 1 1
1 254 1 1 21 ARG HH12 H 7.988 10.074 0.626 1.00 . A A . 21 ARG HH12 1 1
1 255 1 1 21 ARG HH21 H 10.100 7.323 1.064 1.00 . A A . 21 ARG HH21 1 1
1 256 1 1 21 ARG HH22 H 9.613 8.861 1.692 1.00 . A A . 21 ARG HH22 1 1
1 257 1 1 21 ARG N N 7.906 2.977 -2.036 1.00 . A A . 21 ARG N 1 1
1 258 1 1 21 ARG NE N 8.548 7.315 -0.906 1.00 . A A . 21 ARG NE 1 1
1 259 1 1 21 ARG NH1 N 7.904 9.357 -0.066 1.00 . A A . 21 ARG NH1 1 1
1 260 1 1 21 ARG NH2 N 9.529 8.140 1.003 1.00 . A A . 21 ARG NH2 1 1
1 261 1 1 21 ARG O O 5.287 4.342 -0.032 1.00 . A A . 21 ARG O 1 1
1 262 1 1 22 GLY C C 4.167 1.235 0.299 1.00 . A A . 22 GLY C 1 1
1 263 1 1 22 GLY CA C 5.388 1.797 1.002 1.00 . A A . 22 GLY CA 1 1
1 264 1 1 22 GLY H H 7.110 1.823 -0.229 1.00 . A A . 22 GLY H 1 1
1 265 1 1 22 GLY HA2 H 5.864 1.005 1.560 1.00 . A A . 22 GLY HA2 1 1
1 266 1 1 22 GLY HA3 H 5.070 2.568 1.688 1.00 . A A . 22 GLY HA3 1 1
1 267 1 1 22 GLY N N 6.350 2.363 0.075 1.00 . A A . 22 GLY N 1 1
1 268 1 1 22 GLY O O 4.209 0.943 -0.896 1.00 . A A . 22 GLY O 1 1
1 269 1 1 23 CYS C C 1.023 1.655 -0.180 1.00 . A A . 23 CYS C 1 1
1 270 1 1 23 CYS CA C 1.839 0.551 0.485 1.00 . A A . 23 CYS CA 1 1
1 271 1 1 23 CYS CB C 1.009 -0.122 1.580 1.00 . A A . 23 CYS CB 1 1
1 272 1 1 23 CYS H H 3.105 1.334 1.990 1.00 . A A . 23 CYS H 1 1
1 273 1 1 23 CYS HA H 2.100 -0.186 -0.260 1.00 . A A . 23 CYS HA 1 1
1 274 1 1 23 CYS HB3 H 0.116 -0.539 1.140 1.00 . A A . 23 CYS HB3 1 1
1 275 1 1 23 CYS N N 3.077 1.082 1.042 1.00 . A A . 23 CYS N 1 1
1 276 1 1 23 CYS O O 1.274 2.841 0.032 1.00 . A A . 23 CYS O 1 1
1 277 1 1 23 CYS SG S 1.879 -1.464 2.454 1.00 . A A . 23 CYS SG 1 1
1 278 1 1 24 GLY C C -2.271 1.925 -1.514 1.00 . A A . 24 GLY C 1 1
1 279 1 1 24 GLY CA C -0.793 2.224 -1.672 1.00 . A A . 24 GLY CA 1 1
1 280 1 1 24 GLY H H -0.109 0.297 -1.120 1.00 . A A . 24 GLY H 1 1
1 281 1 1 24 GLY HA2 H -0.590 3.205 -1.273 1.00 . A A . 24 GLY HA2 1 1
1 282 1 1 24 GLY HA3 H -0.548 2.215 -2.724 1.00 . A A . 24 GLY HA3 1 1
1 283 1 1 24 GLY N N 0.044 1.256 -0.988 1.00 . A A . 24 GLY N 1 1
1 284 1 1 24 GLY O O -2.653 0.797 -1.206 1.00 . A A . 24 GLY O 1 1
1 285 1 1 25 ALA C C -5.238 2.992 -2.945 1.00 . A A . 25 ALA C 1 1
1 286 1 1 25 ALA CA C -4.548 2.780 -1.603 1.00 . A A . 25 ALA CA 1 1
1 287 1 1 25 ALA CB C -5.100 3.746 -0.565 1.00 . A A . 25 ALA CB 1 1
1 288 1 1 25 ALA H H -2.738 3.815 -1.967 1.00 . A A . 25 ALA H 1 1
1 289 1 1 25 ALA HA H -4.745 1.774 -1.262 1.00 . A A . 25 ALA HA 1 1
1 290 1 1 25 ALA HB1 H -6.180 3.722 -0.591 1.00 . A A . 25 ALA HB1 1 1
1 291 1 1 25 ALA HB2 H -4.756 3.456 0.416 1.00 . A A . 25 ALA HB2 1 1
1 292 1 1 25 ALA HB3 H -4.757 4.746 -0.786 1.00 . A A . 25 ALA HB3 1 1
1 293 1 1 25 ALA N N -3.104 2.939 -1.723 1.00 . A A . 25 ALA N 1 1
1 294 1 1 25 ALA O O -4.596 3.345 -3.935 1.00 . A A . 25 ALA O 1 1
1 295 1 1 26 VAL C C -8.265 4.136 -4.090 1.00 . A A . 26 VAL C 1 1
1 296 1 1 26 VAL CA C -7.326 2.941 -4.195 1.00 . A A . 26 VAL CA 1 1
1 297 1 1 26 VAL CB C -8.152 1.679 -4.511 1.00 . A A . 26 VAL CB 1 1
1 298 1 1 26 VAL CG1 C -7.237 0.502 -4.814 1.00 . A A . 26 VAL CG1 1 1
1 299 1 1 26 VAL CG2 C -9.089 1.354 -3.358 1.00 . A A . 26 VAL CG2 1 1
1 300 1 1 26 VAL H H -7.004 2.493 -2.152 1.00 . A A . 26 VAL H 1 1
1 301 1 1 26 VAL HA H -6.636 3.106 -5.010 1.00 . A A . 26 VAL HA 1 1
1 302 1 1 26 VAL HB H -8.750 1.877 -5.389 1.00 . A A . 26 VAL HB 1 1
1 303 1 1 26 VAL HG11 H -7.774 -0.230 -5.398 1.00 . A A . 26 VAL HG11 1 1
1 304 1 1 26 VAL HG12 H -6.378 0.848 -5.369 1.00 . A A . 26 VAL HG12 1 1
1 305 1 1 26 VAL HG13 H -6.910 0.053 -3.887 1.00 . A A . 26 VAL HG13 1 1
1 306 1 1 26 VAL HG21 H -8.887 2.017 -2.531 1.00 . A A . 26 VAL HG21 1 1
1 307 1 1 26 VAL HG22 H -10.112 1.480 -3.680 1.00 . A A . 26 VAL HG22 1 1
1 308 1 1 26 VAL HG23 H -8.935 0.331 -3.046 1.00 . A A . 26 VAL HG23 1 1
1 309 1 1 26 VAL N N -6.549 2.774 -2.974 1.00 . A A . 26 VAL N 1 1
1 310 1 1 26 VAL O O -8.781 4.441 -3.015 1.00 . A A . 26 VAL O 1 1
1 311 1 1 27 ASN C C -8.889 7.042 -4.263 1.00 . A A . 27 ASN C 1 1
1 312 1 1 27 ASN CA C -9.360 5.976 -5.249 1.00 . A A . 27 ASN CA 1 1
1 313 1 1 27 ASN CB C -10.798 5.567 -4.925 1.00 . A A . 27 ASN CB 1 1
1 314 1 1 27 ASN CG C -11.379 4.625 -5.962 1.00 . A A . 27 ASN CG 1 1
1 315 1 1 27 ASN H H -8.042 4.521 -6.040 1.00 . A A . 27 ASN H 1 1
1 316 1 1 27 ASN HA H -9.328 6.386 -6.247 1.00 . A A . 27 ASN HA 1 1
1 317 1 1 27 ASN HB3 H -11.417 6.450 -4.880 1.00 . A A . 27 ASN HB3 1 1
1 318 1 1 27 ASN HD21 H -12.755 4.006 -4.667 1.00 . A A . 27 ASN HD21 1 1
1 319 1 1 27 ASN HD22 H -12.817 3.279 -6.233 1.00 . A A . 27 ASN HD22 1 1
1 320 1 1 27 ASN N N -8.483 4.812 -5.215 1.00 . A A . 27 ASN N 1 1
1 321 1 1 27 ASN ND2 N -12.422 3.897 -5.582 1.00 . A A . 27 ASN ND2 1 1
1 322 1 1 27 ASN O O -9.681 7.851 -3.783 1.00 . A A . 27 ASN O 1 1
1 323 1 1 27 ASN OD1 O -10.895 4.554 -7.092 1.00 . A A . 27 ASN OD1 1 1
1 324 1 1 28 GLY C C -7.689 7.941 -1.676 1.00 . A A . 28 GLY C 1 1
1 325 1 1 28 GLY CA C -7.038 8.006 -3.043 1.00 . A A . 28 GLY CA 1 1
1 326 1 1 28 GLY H H -7.008 6.365 -4.382 1.00 . A A . 28 GLY H 1 1
1 327 1 1 28 GLY HA2 H -5.979 7.820 -2.935 1.00 . A A . 28 GLY HA2 1 1
1 328 1 1 28 GLY HA3 H -7.179 8.996 -3.450 1.00 . A A . 28 GLY HA3 1 1
1 329 1 1 28 GLY N N -7.593 7.035 -3.968 1.00 . A A . 28 GLY N 1 1
1 330 1 1 28 GLY O O -8.025 8.972 -1.090 1.00 . A A . 28 GLY O 1 1
1 331 1 1 29 LEU C C -7.429 6.412 1.232 1.00 . A A . 29 LEU C 1 1
1 332 1 1 29 LEU CA C -8.488 6.533 0.142 1.00 . A A . 29 LEU CA 1 1
1 333 1 1 29 LEU CB C -9.370 5.282 0.130 1.00 . A A . 29 LEU CB 1 1
1 334 1 1 29 LEU CD1 C -11.207 6.380 -1.174 1.00 . A A . 29 LEU CD1 1 1
1 335 1 1 29 LEU CD2 C -11.625 4.200 -0.022 1.00 . A A . 29 LEU CD2 1 1
1 336 1 1 29 LEU CG C -10.876 5.524 0.038 1.00 . A A . 29 LEU CG 1 1
1 337 1 1 29 LEU H H -7.583 5.945 -1.678 1.00 . A A . 29 LEU H 1 1
1 338 1 1 29 LEU HA H -9.104 7.395 0.350 1.00 . A A . 29 LEU HA 1 1
1 339 1 1 29 LEU HB3 H -9.176 4.734 1.041 1.00 . A A . 29 LEU HB3 1 1
1 340 1 1 29 LEU HD11 H -11.295 7.413 -0.871 1.00 . A A . 29 LEU HD11 1 1
1 341 1 1 29 LEU HD12 H -12.140 6.051 -1.605 1.00 . A A . 29 LEU HD12 1 1
1 342 1 1 29 LEU HD13 H -10.419 6.286 -1.907 1.00 . A A . 29 LEU HD13 1 1
1 343 1 1 29 LEU HD21 H -11.669 3.766 0.965 1.00 . A A . 29 LEU HD21 1 1
1 344 1 1 29 LEU HD22 H -11.110 3.526 -0.690 1.00 . A A . 29 LEU HD22 1 1
1 345 1 1 29 LEU HD23 H -12.629 4.371 -0.387 1.00 . A A . 29 LEU HD23 1 1
1 346 1 1 29 LEU HG H -11.204 6.054 0.921 1.00 . A A . 29 LEU HG 1 1
1 347 1 1 29 LEU N N -7.871 6.728 -1.165 1.00 . A A . 29 LEU N 1 1
1 348 1 1 29 LEU O O -6.261 6.125 0.969 1.00 . A A . 29 LEU O 1 1
1 349 1 1 30 PRO C C -6.507 5.123 3.938 1.00 . A A . 30 PRO C 1 1
1 350 1 1 30 PRO CA C -6.947 6.553 3.645 1.00 . A A . 30 PRO CA 1 1
1 351 1 1 30 PRO CB C -7.799 7.096 4.794 1.00 . A A . 30 PRO CB 1 1
1 352 1 1 30 PRO CD C -9.221 6.979 2.877 1.00 . A A . 30 PRO CD 1 1
1 353 1 1 30 PRO CG C -9.206 6.844 4.374 1.00 . A A . 30 PRO CG 1 1
1 354 1 1 30 PRO HA H -6.074 7.177 3.515 1.00 . A A . 30 PRO HA 1 1
1 355 1 1 30 PRO HB3 H -7.607 8.151 4.921 1.00 . A A . 30 PRO HB3 1 1
1 356 1 1 30 PRO HD3 H -9.458 7.995 2.592 1.00 . A A . 30 PRO HD3 1 1
1 357 1 1 30 PRO HG3 H -9.859 7.579 4.823 1.00 . A A . 30 PRO HG3 1 1
1 358 1 1 30 PRO N N -7.844 6.634 2.489 1.00 . A A . 30 PRO N 1 1
1 359 1 1 30 PRO O O -6.201 4.778 5.080 1.00 . A A . 30 PRO O 1 1
2 360 1 1 1 SER C C -5.218 2.063 4.531 1.00 . A A . 1 SER C 1 1
2 361 1 1 1 SER CA C -6.625 2.578 4.245 1.00 . A A . 1 SER CA 1 1
2 362 1 1 1 SER CB C -7.329 1.650 3.253 1.00 . A A . 1 SER CB 1 1
2 363 1 1 1 SER H1 H -7.017 4.137 2.867 1.00 . A A . 1 SER H1 1 1
2 364 1 1 1 SER HA H -7.185 2.593 5.169 1.00 . A A . 1 SER HA 1 1
2 365 1 1 1 SER HB3 H -6.951 1.838 2.259 1.00 . A A . 1 SER HB3 1 1
2 366 1 1 1 SER HG H -7.252 -0.254 2.802 1.00 . A A . 1 SER HG 1 1
2 367 1 1 1 SER N N -6.585 3.939 3.724 1.00 . A A . 1 SER N 1 1
2 368 1 1 1 SER O O -4.803 1.959 5.685 1.00 . A A . 1 SER O 1 1
2 369 1 1 1 SER OG O -7.103 0.290 3.579 1.00 . A A . 1 SER OG 1 1
2 370 1 1 2 CYS C C -2.112 2.372 3.507 1.00 . A A . 2 CYS C 1 1
2 371 1 1 2 CYS CA C -3.126 1.236 3.601 1.00 . A A . 2 CYS CA 1 1
2 372 1 1 2 CYS CB C -2.839 0.192 2.521 1.00 . A A . 2 CYS CB 1 1
2 373 1 1 2 CYS H H -4.872 1.846 2.573 1.00 . A A . 2 CYS H 1 1
2 374 1 1 2 CYS HA H -3.037 0.771 4.572 1.00 . A A . 2 CYS HA 1 1
2 375 1 1 2 CYS HB3 H -1.811 -0.129 2.604 1.00 . A A . 2 CYS HB3 1 1
2 376 1 1 2 CYS N N -4.487 1.741 3.468 1.00 . A A . 2 CYS N 1 1
2 377 1 1 2 CYS O O -1.853 2.898 2.425 1.00 . A A . 2 CYS O 1 1
2 378 1 1 2 CYS SG S -3.893 -1.291 2.621 1.00 . A A . 2 CYS SG 1 1
2 379 1 1 3 ASN C C 0.799 3.295 5.156 1.00 . A A . 3 ASN C 1 1
2 380 1 1 3 ASN CA C -0.557 3.820 4.694 1.00 . A A . 3 ASN CA 1 1
2 381 1 1 3 ASN CB C -1.030 4.935 5.629 1.00 . A A . 3 ASN CB 1 1
2 382 1 1 3 ASN CG C -2.467 5.339 5.366 1.00 . A A . 3 ASN CG 1 1
2 383 1 1 3 ASN H H -1.789 2.288 5.479 1.00 . A A . 3 ASN H 1 1
2 384 1 1 3 ASN HA H -0.454 4.220 3.697 1.00 . A A . 3 ASN HA 1 1
2 385 1 1 3 ASN HB3 H -0.401 5.802 5.496 1.00 . A A . 3 ASN HB3 1 1
2 386 1 1 3 ASN HD21 H -1.860 7.004 4.465 1.00 . A A . 3 ASN HD21 1 1
2 387 1 1 3 ASN HD22 H -3.570 6.775 4.544 1.00 . A A . 3 ASN HD22 1 1
2 388 1 1 3 ASN N N -1.541 2.746 4.648 1.00 . A A . 3 ASN N 1 1
2 389 1 1 3 ASN ND2 N -2.652 6.488 4.727 1.00 . A A . 3 ASN ND2 1 1
2 390 1 1 3 ASN O O 1.841 3.864 4.829 1.00 . A A . 3 ASN O 1 1
2 391 1 1 3 ASN OD1 O -3.402 4.625 5.733 1.00 . A A . 3 ASN OD1 1 1
2 392 1 1 4 ASN C C 2.985 1.326 5.289 1.00 . A A . 4 ASN C 1 1
2 393 1 1 4 ASN CA C 2.006 1.605 6.426 1.00 . A A . 4 ASN CA 1 1
2 394 1 1 4 ASN CB C 1.691 0.306 7.171 1.00 . A A . 4 ASN CB 1 1
2 395 1 1 4 ASN CG C 1.050 -0.735 6.275 1.00 . A A . 4 ASN CG 1 1
2 396 1 1 4 ASN H H -0.083 1.798 6.146 1.00 . A A . 4 ASN H 1 1
2 397 1 1 4 ASN HA H 2.459 2.303 7.112 1.00 . A A . 4 ASN HA 1 1
2 398 1 1 4 ASN HB3 H 1.015 0.520 7.985 1.00 . A A . 4 ASN HB3 1 1
2 399 1 1 4 ASN HD21 H 1.355 -2.141 7.648 1.00 . A A . 4 ASN HD21 1 1
2 400 1 1 4 ASN HD22 H 0.580 -2.665 6.196 1.00 . A A . 4 ASN HD22 1 1
2 401 1 1 4 ASN N N 0.778 2.206 5.918 1.00 . A A . 4 ASN N 1 1
2 402 1 1 4 ASN ND2 N 0.989 -1.971 6.755 1.00 . A A . 4 ASN ND2 1 1
2 403 1 1 4 ASN O O 2.604 1.310 4.118 1.00 . A A . 4 ASN O 1 1
2 404 1 1 4 ASN OD1 O 0.615 -0.430 5.163 1.00 . A A . 4 ASN OD1 1 1
2 405 1 1 5 SER C C 5.418 -0.665 4.410 1.00 . A A . 5 SER C 1 1
2 406 1 1 5 SER CA C 5.283 0.835 4.652 1.00 . A A . 5 SER CA 1 1
2 407 1 1 5 SER CB C 6.623 1.412 5.112 1.00 . A A . 5 SER CB 1 1
2 408 1 1 5 SER H H 4.489 1.136 6.593 1.00 . A A . 5 SER H 1 1
2 409 1 1 5 SER HA H 4.993 1.313 3.729 1.00 . A A . 5 SER HA 1 1
2 410 1 1 5 SER HB3 H 7.425 0.925 4.575 1.00 . A A . 5 SER HB3 1 1
2 411 1 1 5 SER HG H 6.464 3.284 5.668 1.00 . A A . 5 SER HG 1 1
2 412 1 1 5 SER N N 4.248 1.110 5.643 1.00 . A A . 5 SER N 1 1
2 413 1 1 5 SER O O 4.939 -1.480 5.200 1.00 . A A . 5 SER O 1 1
2 414 1 1 5 SER OG O 6.689 2.806 4.867 1.00 . A A . 5 SER OG 1 1
2 415 1 1 6 CYS C C 7.141 -2.555 1.712 1.00 . A A . 6 CYS C 1 1
2 416 1 1 6 CYS CA C 6.276 -2.424 2.962 1.00 . A A . 6 CYS CA 1 1
2 417 1 1 6 CYS CB C 4.927 -3.112 2.737 1.00 . A A . 6 CYS CB 1 1
2 418 1 1 6 CYS H H 6.435 -0.327 2.721 1.00 . A A . 6 CYS H 1 1
2 419 1 1 6 CYS HA H 6.781 -2.903 3.787 1.00 . A A . 6 CYS HA 1 1
2 420 1 1 6 CYS HB3 H 4.440 -3.254 3.690 1.00 . A A . 6 CYS HB3 1 1
2 421 1 1 6 CYS N N 6.076 -1.023 3.312 1.00 . A A . 6 CYS N 1 1
2 422 1 1 6 CYS O O 7.542 -1.556 1.117 1.00 . A A . 6 CYS O 1 1
2 423 1 1 6 CYS SG S 3.788 -2.182 1.663 1.00 . A A . 6 CYS SG 1 1
2 424 1 1 7 GLN C C 7.606 -5.127 -0.734 1.00 . A A . 7 GLN C 1 1
2 425 1 1 7 GLN CA C 8.242 -4.054 0.144 1.00 . A A . 7 GLN CA 1 1
2 426 1 1 7 GLN CB C 9.650 -4.486 0.559 1.00 . A A . 7 GLN CB 1 1
2 427 1 1 7 GLN CD C 11.021 -5.862 2.174 1.00 . A A . 7 GLN CD 1 1
2 428 1 1 7 GLN CG C 9.666 -5.658 1.527 1.00 . A A . 7 GLN CG 1 1
2 429 1 1 7 GLN H H 7.075 -4.548 1.838 1.00 . A A . 7 GLN H 1 1
2 430 1 1 7 GLN HA H 8.309 -3.138 -0.423 1.00 . A A . 7 GLN HA 1 1
2 431 1 1 7 GLN HB3 H 10.144 -3.651 1.032 1.00 . A A . 7 GLN HB3 1 1
2 432 1 1 7 GLN HE21 H 11.065 -7.748 1.545 1.00 . A A . 7 GLN HE21 1 1
2 433 1 1 7 GLN HE22 H 12.439 -7.227 2.454 1.00 . A A . 7 GLN HE22 1 1
2 434 1 1 7 GLN HG3 H 9.401 -6.556 0.989 1.00 . A A . 7 GLN HG3 1 1
2 435 1 1 7 GLN N N 7.424 -3.793 1.322 1.00 . A A . 7 GLN N 1 1
2 436 1 1 7 GLN NE2 N 11.563 -7.067 2.046 1.00 . A A . 7 GLN NE2 1 1
2 437 1 1 7 GLN O O 7.487 -4.961 -1.947 1.00 . A A . 7 GLN O 1 1
2 438 1 1 7 GLN OE1 O 11.574 -4.947 2.784 1.00 . A A . 7 GLN OE1 1 1
2 439 1 1 8 SER C C 5.343 -7.838 -0.101 1.00 . A A . 8 SER C 1 1
2 440 1 1 8 SER CA C 6.580 -7.332 -0.837 1.00 . A A . 8 SER CA 1 1
2 441 1 1 8 SER CB C 7.580 -8.476 -1.020 1.00 . A A . 8 SER CB 1 1
2 442 1 1 8 SER H H 7.323 -6.303 0.858 1.00 . A A . 8 SER H 1 1
2 443 1 1 8 SER HA H 6.284 -6.965 -1.807 1.00 . A A . 8 SER HA 1 1
2 444 1 1 8 SER HB3 H 7.080 -9.316 -1.479 1.00 . A A . 8 SER HB3 1 1
2 445 1 1 8 SER HG H 8.383 -8.089 -2.765 1.00 . A A . 8 SER HG 1 1
2 446 1 1 8 SER N N 7.201 -6.230 -0.112 1.00 . A A . 8 SER N 1 1
2 447 1 1 8 SER O O 5.273 -9.002 0.295 1.00 . A A . 8 SER O 1 1
2 448 1 1 8 SER OG O 8.661 -8.080 -1.845 1.00 . A A . 8 SER OG 1 1
2 449 1 1 9 HIS C C 3.422 -7.904 2.138 1.00 . A A . 9 HIS C 1 1
2 450 1 1 9 HIS CA C 3.129 -7.309 0.763 1.00 . A A . 9 HIS CA 1 1
2 451 1 1 9 HIS CB C 2.323 -8.302 -0.074 1.00 . A A . 9 HIS CB 1 1
2 452 1 1 9 HIS CD2 C 2.099 -7.242 -2.431 1.00 . A A . 9 HIS CD2 1 1
2 453 1 1 9 HIS CE1 C -0.061 -6.867 -2.410 1.00 . A A . 9 HIS CE1 1 1
2 454 1 1 9 HIS CG C 1.623 -7.674 -1.240 1.00 . A A . 9 HIS CG 1 1
2 455 1 1 9 HIS H H 4.479 -6.041 -0.262 1.00 . A A . 9 HIS H 1 1
2 456 1 1 9 HIS HA H 2.550 -6.407 0.891 1.00 . A A . 9 HIS HA 1 1
2 457 1 1 9 HIS HB3 H 1.575 -8.768 0.552 1.00 . A A . 9 HIS HB3 1 1
2 458 1 1 9 HIS HD1 H -0.362 -7.626 -0.533 1.00 . A A . 9 HIS HD1 1 1
2 459 1 1 9 HIS HD2 H 3.127 -7.281 -2.763 1.00 . A A . 9 HIS HD2 1 1
2 460 1 1 9 HIS HE1 H -1.054 -6.563 -2.705 1.00 . A A . 9 HIS HE1 1 1
2 461 1 1 9 HIS N N 4.366 -6.953 0.077 1.00 . A A . 9 HIS N 1 1
2 462 1 1 9 HIS ND1 N 0.267 -7.424 -1.257 1.00 . A A . 9 HIS ND1 1 1
2 463 1 1 9 HIS NE2 N 1.033 -6.745 -3.140 1.00 . A A . 9 HIS NE2 1 1
2 464 1 1 9 HIS O O 2.698 -8.780 2.613 1.00 . A A . 9 HIS O 1 1
2 465 1 1 10 SER C C 4.023 -7.275 5.178 1.00 . A A . 10 SER C 1 1
2 466 1 1 10 SER CA C 4.878 -7.911 4.088 1.00 . A A . 10 SER CA 1 1
2 467 1 1 10 SER CB C 6.357 -7.616 4.346 1.00 . A A . 10 SER CB 1 1
2 468 1 1 10 SER H H 5.024 -6.726 2.339 1.00 . A A . 10 SER H 1 1
2 469 1 1 10 SER HA H 4.725 -8.980 4.104 1.00 . A A . 10 SER HA 1 1
2 470 1 1 10 SER HB3 H 6.964 -8.310 3.783 1.00 . A A . 10 SER HB3 1 1
2 471 1 1 10 SER HG H 7.608 -6.267 3.670 1.00 . A A . 10 SER HG 1 1
2 472 1 1 10 SER N N 4.487 -7.424 2.770 1.00 . A A . 10 SER N 1 1
2 473 1 1 10 SER O O 3.711 -7.908 6.186 1.00 . A A . 10 SER O 1 1
2 474 1 1 10 SER OG O 6.690 -6.296 3.952 1.00 . A A . 10 SER OG 1 1
2 475 1 1 11 ASP C C 1.471 -4.939 5.335 1.00 . A A . 11 ASP C 1 1
2 476 1 1 11 ASP CA C 2.828 -5.293 5.933 1.00 . A A . 11 ASP CA 1 1
2 477 1 1 11 ASP CB C 3.544 -4.022 6.392 1.00 . A A . 11 ASP CB 1 1
2 478 1 1 11 ASP CG C 4.913 -4.308 6.978 1.00 . A A . 11 ASP CG 1 1
2 479 1 1 11 ASP H H 3.930 -5.565 4.146 1.00 . A A . 11 ASP H 1 1
2 480 1 1 11 ASP HA H 2.674 -5.936 6.787 1.00 . A A . 11 ASP HA 1 1
2 481 1 1 11 ASP HB3 H 2.946 -3.531 7.145 1.00 . A A . 11 ASP HB3 1 1
2 482 1 1 11 ASP N N 3.648 -6.018 4.969 1.00 . A A . 11 ASP N 1 1
2 483 1 1 11 ASP O O 0.496 -4.732 6.058 1.00 . A A . 11 ASP O 1 1
2 484 1 1 11 ASP OD1 O 5.248 -5.499 7.149 1.00 . A A . 11 ASP OD1 1 1
2 485 1 1 11 ASP OD2 O 5.649 -3.341 7.266 1.00 . A A . 11 ASP OD2 1 1
2 486 1 1 12 CYS C C -0.877 -5.620 3.533 1.00 . A A . 12 CYS C 1 1
2 487 1 1 12 CYS CA C 0.178 -4.540 3.312 1.00 . A A . 12 CYS CA 1 1
2 488 1 1 12 CYS CB C 0.442 -4.369 1.814 1.00 . A A . 12 CYS CB 1 1
2 489 1 1 12 CYS H H 2.225 -5.046 3.485 1.00 . A A . 12 CYS H 1 1
2 490 1 1 12 CYS HA H -0.190 -3.607 3.712 1.00 . A A . 12 CYS HA 1 1
2 491 1 1 12 CYS HB3 H -0.440 -3.954 1.346 1.00 . A A . 12 CYS HB3 1 1
2 492 1 1 12 CYS N N 1.414 -4.870 4.009 1.00 . A A . 12 CYS N 1 1
2 493 1 1 12 CYS O O -0.569 -6.719 3.992 1.00 . A A . 12 CYS O 1 1
2 494 1 1 12 CYS SG S 1.844 -3.272 1.427 1.00 . A A . 12 CYS SG 1 1
2 495 1 1 13 ALA C C -4.456 -5.784 2.590 1.00 . A A . 13 ALA C 1 1
2 496 1 1 13 ALA CA C -3.225 -6.241 3.364 1.00 . A A . 13 ALA CA 1 1
2 497 1 1 13 ALA CB C -3.559 -6.416 4.838 1.00 . A A . 13 ALA CB 1 1
2 498 1 1 13 ALA H H -2.308 -4.406 2.842 1.00 . A A . 13 ALA H 1 1
2 499 1 1 13 ALA HA H -2.903 -7.197 2.977 1.00 . A A . 13 ALA HA 1 1
2 500 1 1 13 ALA HB1 H -2.831 -7.070 5.296 1.00 . A A . 13 ALA HB1 1 1
2 501 1 1 13 ALA HB2 H -3.537 -5.454 5.328 1.00 . A A . 13 ALA HB2 1 1
2 502 1 1 13 ALA HB3 H -4.543 -6.847 4.934 1.00 . A A . 13 ALA HB3 1 1
2 503 1 1 13 ALA N N -2.124 -5.298 3.203 1.00 . A A . 13 ALA N 1 1
2 504 1 1 13 ALA O O -4.527 -4.642 2.137 1.00 . A A . 13 ALA O 1 1
2 505 1 1 14 SER C C -6.346 -5.949 0.287 1.00 . A A . 14 SER C 1 1
2 506 1 1 14 SER CA C -6.653 -6.372 1.721 1.00 . A A . 14 SER CA 1 1
2 507 1 1 14 SER CB C -7.425 -5.264 2.438 1.00 . A A . 14 SER CB 1 1
2 508 1 1 14 SER H H -5.308 -7.576 2.828 1.00 . A A . 14 SER H 1 1
2 509 1 1 14 SER HA H -7.259 -7.266 1.698 1.00 . A A . 14 SER HA 1 1
2 510 1 1 14 SER HB3 H -8.246 -4.940 1.815 1.00 . A A . 14 SER HB3 1 1
2 511 1 1 14 SER HG H -8.900 -5.645 3.669 1.00 . A A . 14 SER HG 1 1
2 512 1 1 14 SER N N -5.425 -6.682 2.443 1.00 . A A . 14 SER N 1 1
2 513 1 1 14 SER O O -6.819 -4.913 -0.182 1.00 . A A . 14 SER O 1 1
2 514 1 1 14 SER OG O -7.943 -5.721 3.675 1.00 . A A . 14 SER OG 1 1
2 515 1 1 15 HIS C C -4.625 -5.055 -1.916 1.00 . A A . 15 HIS C 1 1
2 516 1 1 15 HIS CA C -5.182 -6.470 -1.787 1.00 . A A . 15 HIS CA 1 1
2 517 1 1 15 HIS CB C -6.391 -6.640 -2.707 1.00 . A A . 15 HIS CB 1 1
2 518 1 1 15 HIS CD2 C -7.532 -8.643 -3.896 1.00 . A A . 15 HIS CD2 1 1
2 519 1 1 15 HIS CE1 C -6.872 -10.237 -2.544 1.00 . A A . 15 HIS CE1 1 1
2 520 1 1 15 HIS CG C -6.778 -8.069 -2.929 1.00 . A A . 15 HIS CG 1 1
2 521 1 1 15 HIS H H -5.205 -7.570 0.022 1.00 . A A . 15 HIS H 1 1
2 522 1 1 15 HIS HA H -4.417 -7.173 -2.079 1.00 . A A . 15 HIS HA 1 1
2 523 1 1 15 HIS HB3 H -6.168 -6.203 -3.669 1.00 . A A . 15 HIS HB3 1 1
2 524 1 1 15 HIS HD1 H -5.821 -9.000 -1.299 1.00 . A A . 15 HIS HD1 1 1
2 525 1 1 15 HIS HD2 H -8.010 -8.135 -4.722 1.00 . A A . 15 HIS HD2 1 1
2 526 1 1 15 HIS HE1 H -6.725 -11.207 -2.094 1.00 . A A . 15 HIS HE1 1 1
2 527 1 1 15 HIS N N -5.551 -6.759 -0.405 1.00 . A A . 15 HIS N 1 1
2 528 1 1 15 HIS ND1 N -6.380 -9.095 -2.098 1.00 . A A . 15 HIS ND1 1 1
2 529 1 1 15 HIS NE2 N -7.574 -9.990 -3.635 1.00 . A A . 15 HIS NE2 1 1
2 530 1 1 15 HIS O O -5.126 -4.249 -2.700 1.00 . A A . 15 HIS O 1 1
2 531 1 1 16 CYS C C -1.566 -3.516 -1.776 1.00 . A A . 16 CYS C 1 1
2 532 1 1 16 CYS CA C -2.963 -3.443 -1.166 1.00 . A A . 16 CYS CA 1 1
2 533 1 1 16 CYS CB C -2.883 -2.865 0.249 1.00 . A A . 16 CYS CB 1 1
2 534 1 1 16 CYS H H -3.232 -5.446 -0.534 1.00 . A A . 16 CYS H 1 1
2 535 1 1 16 CYS HA H -3.575 -2.797 -1.775 1.00 . A A . 16 CYS HA 1 1
2 536 1 1 16 CYS HB3 H -2.003 -2.245 0.327 1.00 . A A . 16 CYS HB3 1 1
2 537 1 1 16 CYS N N -3.587 -4.760 -1.140 1.00 . A A . 16 CYS N 1 1
2 538 1 1 16 CYS O O -0.657 -4.117 -1.204 1.00 . A A . 16 CYS O 1 1
2 539 1 1 16 CYS SG S -4.322 -1.852 0.720 1.00 . A A . 16 CYS SG 1 1
2 540 1 1 17 ILE C C 0.983 -2.340 -2.730 1.00 . A A . 17 ILE C 1 1
2 541 1 1 17 ILE CA C -0.119 -2.892 -3.629 1.00 . A A . 17 ILE CA 1 1
2 542 1 1 17 ILE CB C -0.176 -2.057 -4.922 1.00 . A A . 17 ILE CB 1 1
2 543 1 1 17 ILE CD1 C 1.434 -3.520 -6.244 1.00 . A A . 17 ILE CD1 1 1
2 544 1 1 17 ILE CG1 C 1.155 -2.148 -5.673 1.00 . A A . 17 ILE CG1 1 1
2 545 1 1 17 ILE CG2 C -0.513 -0.608 -4.604 1.00 . A A . 17 ILE CG2 1 1
2 546 1 1 17 ILE H H -2.165 -2.436 -3.348 1.00 . A A . 17 ILE H 1 1
2 547 1 1 17 ILE HA H 0.124 -3.911 -3.892 1.00 . A A . 17 ILE HA 1 1
2 548 1 1 17 ILE HB H -0.962 -2.455 -5.546 1.00 . A A . 17 ILE HB 1 1
2 549 1 1 17 ILE HD11 H 0.662 -3.778 -6.956 1.00 . A A . 17 ILE HD11 1 1
2 550 1 1 17 ILE HD12 H 2.393 -3.515 -6.740 1.00 . A A . 17 ILE HD12 1 1
2 551 1 1 17 ILE HD13 H 1.443 -4.247 -5.447 1.00 . A A . 17 ILE HD13 1 1
2 552 1 1 17 ILE HG13 H 1.959 -1.899 -4.996 1.00 . A A . 17 ILE HG13 1 1
2 553 1 1 17 ILE HG21 H 0.360 -0.116 -4.200 1.00 . A A . 17 ILE HG21 1 1
2 554 1 1 17 ILE HG22 H -0.824 -0.105 -5.506 1.00 . A A . 17 ILE HG22 1 1
2 555 1 1 17 ILE HG23 H -1.312 -0.576 -3.879 1.00 . A A . 17 ILE HG23 1 1
2 556 1 1 17 ILE N N -1.404 -2.898 -2.942 1.00 . A A . 17 ILE N 1 1
2 557 1 1 17 ILE O O 0.775 -1.373 -1.996 1.00 . A A . 17 ILE O 1 1
2 558 1 1 18 CYS C C 4.458 -2.101 -2.874 1.00 . A A . 18 CYS C 1 1
2 559 1 1 18 CYS CA C 3.293 -2.530 -1.987 1.00 . A A . 18 CYS CA 1 1
2 560 1 1 18 CYS CB C 3.737 -3.658 -1.054 1.00 . A A . 18 CYS CB 1 1
2 561 1 1 18 CYS H H 2.262 -3.724 -3.399 1.00 . A A . 18 CYS H 1 1
2 562 1 1 18 CYS HA H 2.979 -1.686 -1.394 1.00 . A A . 18 CYS HA 1 1
2 563 1 1 18 CYS HB3 H 4.801 -3.579 -0.887 1.00 . A A . 18 CYS HB3 1 1
2 564 1 1 18 CYS N N 2.157 -2.959 -2.794 1.00 . A A . 18 CYS N 1 1
2 565 1 1 18 CYS O O 5.149 -2.935 -3.460 1.00 . A A . 18 CYS O 1 1
2 566 1 1 18 CYS SG S 2.917 -3.642 0.572 1.00 . A A . 18 CYS SG 1 1
2 567 1 1 19 THR C C 6.865 0.323 -2.911 1.00 . A A . 19 THR C 1 1
2 568 1 1 19 THR CA C 5.752 -0.250 -3.783 1.00 . A A . 19 THR CA 1 1
2 569 1 1 19 THR CB C 5.242 0.848 -4.735 1.00 . A A . 19 THR CB 1 1
2 570 1 1 19 THR CG2 C 5.835 0.678 -6.125 1.00 . A A . 19 THR CG2 1 1
2 571 1 1 19 THR H H 4.089 -0.176 -2.477 1.00 . A A . 19 THR H 1 1
2 572 1 1 19 THR HA H 6.156 -1.056 -4.380 1.00 . A A . 19 THR HA 1 1
2 573 1 1 19 THR HB H 5.547 1.810 -4.345 1.00 . A A . 19 THR HB 1 1
2 574 1 1 19 THR HG1 H 3.451 1.633 -4.484 1.00 . A A . 19 THR HG1 1 1
2 575 1 1 19 THR HG21 H 5.041 0.483 -6.831 1.00 . A A . 19 THR HG21 1 1
2 576 1 1 19 THR HG22 H 6.526 -0.151 -6.123 1.00 . A A . 19 THR HG22 1 1
2 577 1 1 19 THR HG23 H 6.355 1.581 -6.408 1.00 . A A . 19 THR HG23 1 1
2 578 1 1 19 THR N N 4.673 -0.792 -2.968 1.00 . A A . 19 THR N 1 1
2 579 1 1 19 THR O O 6.802 0.255 -1.684 1.00 . A A . 19 THR O 1 1
2 580 1 1 19 THR OG1 O 3.813 0.806 -4.810 1.00 . A A . 19 THR OG1 1 1
2 581 1 1 20 PHE C C 8.535 2.557 -1.872 1.00 . A A . 20 PHE C 1 1
2 582 1 1 20 PHE CA C 9.008 1.474 -2.837 1.00 . A A . 20 PHE CA 1 1
2 583 1 1 20 PHE CB C 10.019 2.061 -3.825 1.00 . A A . 20 PHE CB 1 1
2 584 1 1 20 PHE CD1 C 9.054 4.243 -4.603 1.00 . A A . 20 PHE CD1 1 1
2 585 1 1 20 PHE CD2 C 9.141 2.427 -6.146 1.00 . A A . 20 PHE CD2 1 1
2 586 1 1 20 PHE CE1 C 8.477 5.044 -5.572 1.00 . A A . 20 PHE CE1 1 1
2 587 1 1 20 PHE CE2 C 8.565 3.223 -7.119 1.00 . A A . 20 PHE CE2 1 1
2 588 1 1 20 PHE CG C 9.392 2.927 -4.879 1.00 . A A . 20 PHE CG 1 1
2 589 1 1 20 PHE CZ C 8.232 4.532 -6.831 1.00 . A A . 20 PHE CZ 1 1
2 590 1 1 20 PHE H H 7.874 0.912 -4.535 1.00 . A A . 20 PHE H 1 1
2 591 1 1 20 PHE HA H 9.484 0.688 -2.272 1.00 . A A . 20 PHE HA 1 1
2 592 1 1 20 PHE HB3 H 10.537 1.255 -4.320 1.00 . A A . 20 PHE HB3 1 1
2 593 1 1 20 PHE HD1 H 9.246 4.644 -3.618 1.00 . A A . 20 PHE HD1 1 1
2 594 1 1 20 PHE HD2 H 9.399 1.404 -6.373 1.00 . A A . 20 PHE HD2 1 1
2 595 1 1 20 PHE HE1 H 8.219 6.067 -5.343 1.00 . A A . 20 PHE HE1 1 1
2 596 1 1 20 PHE HE2 H 8.374 2.821 -8.103 1.00 . A A . 20 PHE HE2 1 1
2 597 1 1 20 PHE HZ H 7.782 5.156 -7.588 1.00 . A A . 20 PHE HZ 1 1
2 598 1 1 20 PHE N N 7.882 0.889 -3.554 1.00 . A A . 20 PHE N 1 1
2 599 1 1 20 PHE O O 9.209 2.866 -0.890 1.00 . A A . 20 PHE O 1 1
2 600 1 1 21 ARG C C 5.829 3.595 -0.304 1.00 . A A . 21 ARG C 1 1
2 601 1 1 21 ARG CA C 6.807 4.179 -1.318 1.00 . A A . 21 ARG CA 1 1
2 602 1 1 21 ARG CB C 6.100 5.227 -2.180 1.00 . A A . 21 ARG CB 1 1
2 603 1 1 21 ARG CD C 6.184 7.536 -3.171 1.00 . A A . 21 ARG CD 1 1
2 604 1 1 21 ARG CG C 6.992 6.393 -2.574 1.00 . A A . 21 ARG CG 1 1
2 605 1 1 21 ARG CZ C 4.898 9.486 -2.404 1.00 . A A . 21 ARG CZ 1 1
2 606 1 1 21 ARG H H 6.879 2.840 -2.957 1.00 . A A . 21 ARG H 1 1
2 607 1 1 21 ARG HA H 7.619 4.650 -0.788 1.00 . A A . 21 ARG HA 1 1
2 608 1 1 21 ARG HB3 H 5.256 5.617 -1.632 1.00 . A A . 21 ARG HB3 1 1
2 609 1 1 21 ARG HD3 H 5.389 7.121 -3.771 1.00 . A A . 21 ARG HD3 1 1
2 610 1 1 21 ARG HE H 5.745 8.137 -1.205 1.00 . A A . 21 ARG HE 1 1
2 611 1 1 21 ARG HG3 H 7.712 6.054 -3.303 1.00 . A A . 21 ARG HG3 1 1
2 612 1 1 21 ARG HH11 H 5.062 9.310 -4.410 1.00 . A A . 21 ARG HH11 1 1
2 613 1 1 21 ARG HH12 H 4.159 10.681 -3.858 1.00 . A A . 21 ARG HH12 1 1
2 614 1 1 21 ARG HH21 H 4.557 9.938 -0.463 1.00 . A A . 21 ARG HH21 1 1
2 615 1 1 21 ARG HH22 H 3.873 11.037 -1.612 1.00 . A A . 21 ARG HH22 1 1
2 616 1 1 21 ARG N N 7.370 3.129 -2.160 1.00 . A A . 21 ARG N 1 1
2 617 1 1 21 ARG NE N 5.603 8.392 -2.139 1.00 . A A . 21 ARG NE 1 1
2 618 1 1 21 ARG NH1 N 4.689 9.857 -3.661 1.00 . A A . 21 ARG NH1 1 1
2 619 1 1 21 ARG NH2 N 4.401 10.214 -1.412 1.00 . A A . 21 ARG NH2 1 1
2 620 1 1 21 ARG O O 4.965 4.300 0.217 1.00 . A A . 21 ARG O 1 1
2 621 1 1 22 GLY C C 3.815 1.143 0.282 1.00 . A A . 22 GLY C 1 1
2 622 1 1 22 GLY CA C 5.092 1.647 0.924 1.00 . A A . 22 GLY CA 1 1
2 623 1 1 22 GLY H H 6.678 1.791 -0.473 1.00 . A A . 22 GLY H 1 1
2 624 1 1 22 GLY HA2 H 5.616 0.811 1.363 1.00 . A A . 22 GLY HA2 1 1
2 625 1 1 22 GLY HA3 H 4.837 2.349 1.704 1.00 . A A . 22 GLY HA3 1 1
2 626 1 1 22 GLY N N 5.970 2.303 -0.027 1.00 . A A . 22 GLY N 1 1
2 627 1 1 22 GLY O O 3.738 1.004 -0.939 1.00 . A A . 22 GLY O 1 1
2 628 1 1 23 CYS C C 0.670 1.520 0.088 1.00 . A A . 23 CYS C 1 1
2 629 1 1 23 CYS CA C 1.530 0.374 0.612 1.00 . A A . 23 CYS CA 1 1
2 630 1 1 23 CYS CB C 0.784 -0.371 1.721 1.00 . A A . 23 CYS CB 1 1
2 631 1 1 23 CYS H H 2.932 0.998 2.070 1.00 . A A . 23 CYS H 1 1
2 632 1 1 23 CYS HA H 1.728 -0.311 -0.199 1.00 . A A . 23 CYS HA 1 1
2 633 1 1 23 CYS HB3 H -0.082 -0.857 1.299 1.00 . A A . 23 CYS HB3 1 1
2 634 1 1 23 CYS N N 2.810 0.867 1.105 1.00 . A A . 23 CYS N 1 1
2 635 1 1 23 CYS O O 1.028 2.690 0.222 1.00 . A A . 23 CYS O 1 1
2 636 1 1 23 CYS SG S 1.782 -1.644 2.561 1.00 . A A . 23 CYS SG 1 1
2 637 1 1 24 GLY C C -2.773 1.672 -1.231 1.00 . A A . 24 GLY C 1 1
2 638 1 1 24 GLY CA C -1.360 2.187 -1.044 1.00 . A A . 24 GLY CA 1 1
2 639 1 1 24 GLY H H -0.701 0.227 -0.588 1.00 . A A . 24 GLY H 1 1
2 640 1 1 24 GLY HA2 H -1.381 3.028 -0.367 1.00 . A A . 24 GLY HA2 1 1
2 641 1 1 24 GLY HA3 H -0.980 2.516 -2.000 1.00 . A A . 24 GLY HA3 1 1
2 642 1 1 24 GLY N N -0.467 1.175 -0.509 1.00 . A A . 24 GLY N 1 1
2 643 1 1 24 GLY O O -2.978 0.491 -1.514 1.00 . A A . 24 GLY O 1 1
2 644 1 1 25 ALA C C -5.722 2.720 -2.533 1.00 . A A . 25 ALA C 1 1
2 645 1 1 25 ALA CA C -5.152 2.186 -1.225 1.00 . A A . 25 ALA CA 1 1
2 646 1 1 25 ALA CB C -5.965 2.697 -0.044 1.00 . A A . 25 ALA CB 1 1
2 647 1 1 25 ALA H H -3.523 3.483 -0.845 1.00 . A A . 25 ALA H 1 1
2 648 1 1 25 ALA HA H -5.212 1.107 -1.231 1.00 . A A . 25 ALA HA 1 1
2 649 1 1 25 ALA HB1 H -5.302 2.924 0.778 1.00 . A A . 25 ALA HB1 1 1
2 650 1 1 25 ALA HB2 H -6.499 3.590 -0.335 1.00 . A A . 25 ALA HB2 1 1
2 651 1 1 25 ALA HB3 H -6.671 1.939 0.261 1.00 . A A . 25 ALA HB3 1 1
2 652 1 1 25 ALA N N -3.750 2.558 -1.070 1.00 . A A . 25 ALA N 1 1
2 653 1 1 25 ALA O O -5.127 3.589 -3.172 1.00 . A A . 25 ALA O 1 1
2 654 1 1 26 VAL C C -7.683 4.137 -4.207 1.00 . A A . 26 VAL C 1 1
2 655 1 1 26 VAL CA C -7.527 2.621 -4.162 1.00 . A A . 26 VAL CA 1 1
2 656 1 1 26 VAL CB C -8.914 1.969 -4.320 1.00 . A A . 26 VAL CB 1 1
2 657 1 1 26 VAL CG1 C -8.780 0.463 -4.480 1.00 . A A . 26 VAL CG1 1 1
2 658 1 1 26 VAL CG2 C -9.800 2.310 -3.131 1.00 . A A . 26 VAL CG2 1 1
2 659 1 1 26 VAL H H -7.303 1.507 -2.377 1.00 . A A . 26 VAL H 1 1
2 660 1 1 26 VAL HA H -6.909 2.308 -4.990 1.00 . A A . 26 VAL HA 1 1
2 661 1 1 26 VAL HB H -9.376 2.365 -5.212 1.00 . A A . 26 VAL HB 1 1
2 662 1 1 26 VAL HG11 H -9.012 -0.021 -3.542 1.00 . A A . 26 VAL HG11 1 1
2 663 1 1 26 VAL HG12 H -9.464 0.119 -5.243 1.00 . A A . 26 VAL HG12 1 1
2 664 1 1 26 VAL HG13 H -7.768 0.220 -4.769 1.00 . A A . 26 VAL HG13 1 1
2 665 1 1 26 VAL HG21 H -10.108 3.343 -3.195 1.00 . A A . 26 VAL HG21 1 1
2 666 1 1 26 VAL HG22 H -10.673 1.673 -3.139 1.00 . A A . 26 VAL HG22 1 1
2 667 1 1 26 VAL HG23 H -9.250 2.154 -2.214 1.00 . A A . 26 VAL HG23 1 1
2 668 1 1 26 VAL N N -6.877 2.196 -2.929 1.00 . A A . 26 VAL N 1 1
2 669 1 1 26 VAL O O -8.171 4.749 -3.259 1.00 . A A . 26 VAL O 1 1
2 670 1 1 27 ASN C C -6.580 6.909 -4.393 1.00 . A A . 27 ASN C 1 1
2 671 1 1 27 ASN CA C -7.358 6.183 -5.486 1.00 . A A . 27 ASN CA 1 1
2 672 1 1 27 ASN CB C -8.821 6.627 -5.467 1.00 . A A . 27 ASN CB 1 1
2 673 1 1 27 ASN CG C -9.003 8.044 -5.974 1.00 . A A . 27 ASN CG 1 1
2 674 1 1 27 ASN H H -6.884 4.195 -6.040 1.00 . A A . 27 ASN H 1 1
2 675 1 1 27 ASN HA H -6.928 6.433 -6.444 1.00 . A A . 27 ASN HA 1 1
2 676 1 1 27 ASN HB3 H -9.194 6.575 -4.455 1.00 . A A . 27 ASN HB3 1 1
2 677 1 1 27 ASN HD21 H -8.171 7.554 -7.713 1.00 . A A . 27 ASN HD21 1 1
2 678 1 1 27 ASN HD22 H -8.678 9.199 -7.560 1.00 . A A . 27 ASN HD22 1 1
2 679 1 1 27 ASN N N -7.264 4.737 -5.317 1.00 . A A . 27 ASN N 1 1
2 680 1 1 27 ASN ND2 N -8.574 8.290 -7.207 1.00 . A A . 27 ASN ND2 1 1
2 681 1 1 27 ASN O O -6.891 8.049 -4.049 1.00 . A A . 27 ASN O 1 1
2 682 1 1 27 ASN OD1 O -9.522 8.907 -5.267 1.00 . A A . 27 ASN OD1 1 1
2 683 1 1 28 GLY C C -5.597 7.355 -1.651 1.00 . A A . 28 GLY C 1 1
2 684 1 1 28 GLY CA C -4.759 6.838 -2.803 1.00 . A A . 28 GLY CA 1 1
2 685 1 1 28 GLY H H -5.364 5.335 -4.166 1.00 . A A . 28 GLY H 1 1
2 686 1 1 28 GLY HA2 H -4.069 6.098 -2.429 1.00 . A A . 28 GLY HA2 1 1
2 687 1 1 28 GLY HA3 H -4.198 7.661 -3.221 1.00 . A A . 28 GLY HA3 1 1
2 688 1 1 28 GLY N N -5.566 6.241 -3.851 1.00 . A A . 28 GLY N 1 1
2 689 1 1 28 GLY O O -5.651 8.561 -1.404 1.00 . A A . 28 GLY O 1 1
2 690 1 1 29 LEU C C -6.537 6.242 1.491 1.00 . A A . 29 LEU C 1 1
2 691 1 1 29 LEU CA C -7.093 6.812 0.192 1.00 . A A . 29 LEU CA 1 1
2 692 1 1 29 LEU CB C -8.523 6.315 -0.026 1.00 . A A . 29 LEU CB 1 1
2 693 1 1 29 LEU CD1 C -9.698 7.570 -1.851 1.00 . A A . 29 LEU CD1 1 1
2 694 1 1 29 LEU CD2 C -10.910 7.028 0.269 1.00 . A A . 29 LEU CD2 1 1
2 695 1 1 29 LEU CG C -9.566 7.388 -0.347 1.00 . A A . 29 LEU CG 1 1
2 696 1 1 29 LEU H H -6.170 5.497 -1.186 1.00 . A A . 29 LEU H 1 1
2 697 1 1 29 LEU HA H -7.102 7.890 0.259 1.00 . A A . 29 LEU HA 1 1
2 698 1 1 29 LEU HB3 H -8.837 5.807 0.875 1.00 . A A . 29 LEU HB3 1 1
2 699 1 1 29 LEU HD11 H -10.671 7.979 -2.079 1.00 . A A . 29 LEU HD11 1 1
2 700 1 1 29 LEU HD12 H -9.585 6.615 -2.340 1.00 . A A . 29 LEU HD12 1 1
2 701 1 1 29 LEU HD13 H -8.933 8.247 -2.200 1.00 . A A . 29 LEU HD13 1 1
2 702 1 1 29 LEU HD21 H -10.771 6.768 1.308 1.00 . A A . 29 LEU HD21 1 1
2 703 1 1 29 LEU HD22 H -11.333 6.187 -0.259 1.00 . A A . 29 LEU HD22 1 1
2 704 1 1 29 LEU HD23 H -11.578 7.873 0.195 1.00 . A A . 29 LEU HD23 1 1
2 705 1 1 29 LEU HG H -9.245 8.330 0.076 1.00 . A A . 29 LEU HG 1 1
2 706 1 1 29 LEU N N -6.252 6.442 -0.942 1.00 . A A . 29 LEU N 1 1
2 707 1 1 29 LEU O O -5.745 5.299 1.496 1.00 . A A . 29 LEU O 1 1
2 708 1 1 30 PRO C C -7.081 5.020 4.328 1.00 . A A . 30 PRO C 1 1
2 709 1 1 30 PRO CA C -6.521 6.387 3.951 1.00 . A A . 30 PRO CA 1 1
2 710 1 1 30 PRO CB C -7.076 7.468 4.882 1.00 . A A . 30 PRO CB 1 1
2 711 1 1 30 PRO CD C -7.906 7.951 2.693 1.00 . A A . 30 PRO CD 1 1
2 712 1 1 30 PRO CG C -8.250 8.027 4.155 1.00 . A A . 30 PRO CG 1 1
2 713 1 1 30 PRO HA H -5.443 6.366 4.024 1.00 . A A . 30 PRO HA 1 1
2 714 1 1 30 PRO HB3 H -6.324 8.222 5.055 1.00 . A A . 30 PRO HB3 1 1
2 715 1 1 30 PRO HD3 H -7.436 8.867 2.368 1.00 . A A . 30 PRO HD3 1 1
2 716 1 1 30 PRO HG3 H -8.409 9.054 4.449 1.00 . A A . 30 PRO HG3 1 1
2 717 1 1 30 PRO N N -6.961 6.823 2.623 1.00 . A A . 30 PRO N 1 1
2 718 1 1 30 PRO O O -8.036 4.921 5.099 1.00 . A A . 30 PRO O 1 1
3 719 1 1 1 SER C C -5.625 1.620 4.314 1.00 . A A . 1 SER C 1 1
3 720 1 1 1 SER CA C -7.035 2.104 3.990 1.00 . A A . 1 SER CA 1 1
3 721 1 1 1 SER CB C -7.649 1.226 2.897 1.00 . A A . 1 SER CB 1 1
3 722 1 1 1 SER H1 H -7.430 3.745 2.712 1.00 . A A . 1 SER H1 1 1
3 723 1 1 1 SER HA H -7.641 2.032 4.880 1.00 . A A . 1 SER HA 1 1
3 724 1 1 1 SER HB3 H -6.997 1.219 2.035 1.00 . A A . 1 SER HB3 1 1
3 725 1 1 1 SER HG H -8.560 -0.143 3.961 1.00 . A A . 1 SER HG 1 1
3 726 1 1 1 SER N N -7.020 3.500 3.568 1.00 . A A . 1 SER N 1 1
3 727 1 1 1 SER O O -5.287 1.387 5.475 1.00 . A A . 1 SER O 1 1
3 728 1 1 1 SER OG O -7.821 -0.106 3.350 1.00 . A A . 1 SER OG 1 1
3 729 1 1 2 CYS C C -2.451 2.176 3.310 1.00 . A A . 2 CYS C 1 1
3 730 1 1 2 CYS CA C -3.431 1.015 3.450 1.00 . A A . 2 CYS CA 1 1
3 731 1 1 2 CYS CB C -3.100 -0.073 2.425 1.00 . A A . 2 CYS CB 1 1
3 732 1 1 2 CYS H H -5.132 1.672 2.376 1.00 . A A . 2 CYS H 1 1
3 733 1 1 2 CYS HA H -3.340 0.601 4.443 1.00 . A A . 2 CYS HA 1 1
3 734 1 1 2 CYS HB3 H -2.163 -0.537 2.694 1.00 . A A . 2 CYS HB3 1 1
3 735 1 1 2 CYS N N -4.804 1.470 3.279 1.00 . A A . 2 CYS N 1 1
3 736 1 1 2 CYS O O -2.280 2.729 2.224 1.00 . A A . 2 CYS O 1 1
3 737 1 1 2 CYS SG S -4.356 -1.387 2.306 1.00 . A A . 2 CYS SG 1 1
3 738 1 1 3 ASN C C 0.362 3.295 5.286 1.00 . A A . 3 ASN C 1 1
3 739 1 1 3 ASN CA C -0.845 3.633 4.416 1.00 . A A . 3 ASN CA 1 1
3 740 1 1 3 ASN CB C -1.504 4.919 4.916 1.00 . A A . 3 ASN CB 1 1
3 741 1 1 3 ASN CG C -2.349 4.692 6.155 1.00 . A A . 3 ASN CG 1 1
3 742 1 1 3 ASN H H -1.986 2.058 5.251 1.00 . A A . 3 ASN H 1 1
3 743 1 1 3 ASN HA H -0.511 3.781 3.400 1.00 . A A . 3 ASN HA 1 1
3 744 1 1 3 ASN HB3 H -2.138 5.319 4.138 1.00 . A A . 3 ASN HB3 1 1
3 745 1 1 3 ASN HD21 H -3.609 6.124 5.588 1.00 . A A . 3 ASN HD21 1 1
3 746 1 1 3 ASN HD22 H -3.987 5.337 7.079 1.00 . A A . 3 ASN HD22 1 1
3 747 1 1 3 ASN N N -1.808 2.538 4.416 1.00 . A A . 3 ASN N 1 1
3 748 1 1 3 ASN ND2 N -3.424 5.462 6.287 1.00 . A A . 3 ASN ND2 1 1
3 749 1 1 3 ASN O O 0.696 4.030 6.215 1.00 . A A . 3 ASN O 1 1
3 750 1 1 3 ASN OD1 O -2.040 3.836 6.982 1.00 . A A . 3 ASN OD1 1 1
3 751 1 1 4 ASN C C 3.326 1.370 4.794 1.00 . A A . 4 ASN C 1 1
3 752 1 1 4 ASN CA C 2.183 1.743 5.733 1.00 . A A . 4 ASN CA 1 1
3 753 1 1 4 ASN CB C 1.828 0.548 6.621 1.00 . A A . 4 ASN CB 1 1
3 754 1 1 4 ASN CG C 0.851 -0.400 5.951 1.00 . A A . 4 ASN CG 1 1
3 755 1 1 4 ASN H H 0.699 1.633 4.227 1.00 . A A . 4 ASN H 1 1
3 756 1 1 4 ASN HA H 2.498 2.563 6.358 1.00 . A A . 4 ASN HA 1 1
3 757 1 1 4 ASN HB3 H 1.383 0.907 7.536 1.00 . A A . 4 ASN HB3 1 1
3 758 1 1 4 ASN HD21 H 2.348 -1.577 5.380 1.00 . A A . 4 ASN HD21 1 1
3 759 1 1 4 ASN HD22 H 0.766 -2.094 4.914 1.00 . A A . 4 ASN HD22 1 1
3 760 1 1 4 ASN N N 1.013 2.178 4.979 1.00 . A A . 4 ASN N 1 1
3 761 1 1 4 ASN ND2 N 1.375 -1.464 5.355 1.00 . A A . 4 ASN ND2 1 1
3 762 1 1 4 ASN O O 3.126 1.203 3.591 1.00 . A A . 4 ASN O 1 1
3 763 1 1 4 ASN OD1 O -0.360 -0.177 5.971 1.00 . A A . 4 ASN OD1 1 1
3 764 1 1 5 SER C C 5.754 -0.611 4.303 1.00 . A A . 5 SER C 1 1
3 765 1 1 5 SER CA C 5.703 0.892 4.567 1.00 . A A . 5 SER CA 1 1
3 766 1 1 5 SER CB C 6.975 1.338 5.288 1.00 . A A . 5 SER CB 1 1
3 767 1 1 5 SER H H 4.621 1.387 6.318 1.00 . A A . 5 SER H 1 1
3 768 1 1 5 SER HA H 5.635 1.409 3.621 1.00 . A A . 5 SER HA 1 1
3 769 1 1 5 SER HB3 H 7.833 0.882 4.816 1.00 . A A . 5 SER HB3 1 1
3 770 1 1 5 SER HG H 7.562 2.994 4.423 1.00 . A A . 5 SER HG 1 1
3 771 1 1 5 SER N N 4.526 1.242 5.353 1.00 . A A . 5 SER N 1 1
3 772 1 1 5 SER O O 5.325 -1.413 5.133 1.00 . A A . 5 SER O 1 1
3 773 1 1 5 SER OG O 7.123 2.747 5.240 1.00 . A A . 5 SER OG 1 1
3 774 1 1 6 CYS C C 7.211 -2.549 1.492 1.00 . A A . 6 CYS C 1 1
3 775 1 1 6 CYS CA C 6.388 -2.387 2.767 1.00 . A A . 6 CYS CA 1 1
3 776 1 1 6 CYS CB C 4.997 -2.992 2.568 1.00 . A A . 6 CYS CB 1 1
3 777 1 1 6 CYS H H 6.605 -0.297 2.521 1.00 . A A . 6 CYS H 1 1
3 778 1 1 6 CYS HA H 6.887 -2.909 3.569 1.00 . A A . 6 CYS HA 1 1
3 779 1 1 6 CYS HB3 H 4.495 -3.042 3.523 1.00 . A A . 6 CYS HB3 1 1
3 780 1 1 6 CYS N N 6.281 -0.984 3.142 1.00 . A A . 6 CYS N 1 1
3 781 1 1 6 CYS O O 7.753 -1.577 0.965 1.00 . A A . 6 CYS O 1 1
3 782 1 1 6 CYS SG S 3.932 -2.051 1.429 1.00 . A A . 6 CYS SG 1 1
3 783 1 1 7 GLN C C 7.358 -5.136 -1.048 1.00 . A A . 7 GLN C 1 1
3 784 1 1 7 GLN CA C 8.056 -4.068 -0.212 1.00 . A A . 7 GLN CA 1 1
3 785 1 1 7 GLN CB C 9.472 -4.525 0.143 1.00 . A A . 7 GLN CB 1 1
3 786 1 1 7 GLN CD C 10.893 -5.891 1.723 1.00 . A A . 7 GLN CD 1 1
3 787 1 1 7 GLN CG C 9.510 -5.670 1.143 1.00 . A A . 7 GLN CG 1 1
3 788 1 1 7 GLN H H 6.844 -4.514 1.467 1.00 . A A . 7 GLN H 1 1
3 789 1 1 7 GLN HA H 8.114 -3.158 -0.789 1.00 . A A . 7 GLN HA 1 1
3 790 1 1 7 GLN HB3 H 10.012 -3.690 0.564 1.00 . A A . 7 GLN HB3 1 1
3 791 1 1 7 GLN HE21 H 10.682 -7.860 1.538 1.00 . A A . 7 GLN HE21 1 1
3 792 1 1 7 GLN HE22 H 12.183 -7.324 2.206 1.00 . A A . 7 GLN HE22 1 1
3 793 1 1 7 GLN HG3 H 9.195 -6.575 0.645 1.00 . A A . 7 GLN HG3 1 1
3 794 1 1 7 GLN N N 7.299 -3.781 1.002 1.00 . A A . 7 GLN N 1 1
3 795 1 1 7 GLN NE2 N 11.293 -7.152 1.835 1.00 . A A . 7 GLN NE2 1 1
3 796 1 1 7 GLN O O 7.176 -4.973 -2.254 1.00 . A A . 7 GLN O 1 1
3 797 1 1 7 GLN OE1 O 11.594 -4.939 2.068 1.00 . A A . 7 GLN OE1 1 1
3 798 1 1 8 SER C C 5.078 -7.793 -0.294 1.00 . A A . 8 SER C 1 1
3 799 1 1 8 SER CA C 6.297 -7.326 -1.084 1.00 . A A . 8 SER CA 1 1
3 800 1 1 8 SER CB C 7.262 -8.496 -1.292 1.00 . A A . 8 SER CB 1 1
3 801 1 1 8 SER H H 7.144 -6.301 0.563 1.00 . A A . 8 SER H 1 1
3 802 1 1 8 SER HA H 5.971 -6.964 -2.048 1.00 . A A . 8 SER HA 1 1
3 803 1 1 8 SER HB3 H 6.704 -9.371 -1.590 1.00 . A A . 8 SER HB3 1 1
3 804 1 1 8 SER HG H 8.628 -9.010 -2.598 1.00 . A A . 8 SER HG 1 1
3 805 1 1 8 SER N N 6.971 -6.230 -0.398 1.00 . A A . 8 SER N 1 1
3 806 1 1 8 SER O O 5.013 -8.940 0.150 1.00 . A A . 8 SER O 1 1
3 807 1 1 8 SER OG O 8.214 -8.197 -2.298 1.00 . A A . 8 SER OG 1 1
3 808 1 1 9 HIS C C 3.224 -7.789 1.988 1.00 . A A . 9 HIS C 1 1
3 809 1 1 9 HIS CA C 2.894 -7.214 0.614 1.00 . A A . 9 HIS CA 1 1
3 810 1 1 9 HIS CB C 2.042 -8.209 -0.176 1.00 . A A . 9 HIS CB 1 1
3 811 1 1 9 HIS CD2 C -0.432 -7.443 -0.322 1.00 . A A . 9 HIS CD2 1 1
3 812 1 1 9 HIS CE1 C -1.252 -8.701 1.273 1.00 . A A . 9 HIS CE1 1 1
3 813 1 1 9 HIS CG C 0.589 -8.171 0.186 1.00 . A A . 9 HIS CG 1 1
3 814 1 1 9 HIS H H 4.222 -5.998 -0.500 1.00 . A A . 9 HIS H 1 1
3 815 1 1 9 HIS HA H 2.336 -6.299 0.744 1.00 . A A . 9 HIS HA 1 1
3 816 1 1 9 HIS HB3 H 2.405 -9.209 0.007 1.00 . A A . 9 HIS HB3 1 1
3 817 1 1 9 HIS HD1 H 0.530 -9.588 1.744 1.00 . A A . 9 HIS HD1 1 1
3 818 1 1 9 HIS HD2 H -0.368 -6.721 -1.125 1.00 . A A . 9 HIS HD2 1 1
3 819 1 1 9 HIS HE1 H -1.938 -9.164 1.967 1.00 . A A . 9 HIS HE1 1 1
3 820 1 1 9 HIS N N 4.112 -6.896 -0.123 1.00 . A A . 9 HIS N 1 1
3 821 1 1 9 HIS ND1 N 0.042 -8.948 1.185 1.00 . A A . 9 HIS ND1 1 1
3 822 1 1 9 HIS NE2 N -1.565 -7.790 0.370 1.00 . A A . 9 HIS NE2 1 1
3 823 1 1 9 HIS O O 2.476 -8.604 2.527 1.00 . A A . 9 HIS O 1 1
3 824 1 1 10 SER C C 3.954 -7.191 4.968 1.00 . A A . 10 SER C 1 1
3 825 1 1 10 SER CA C 4.781 -7.832 3.859 1.00 . A A . 10 SER CA 1 1
3 826 1 1 10 SER CB C 6.265 -7.528 4.072 1.00 . A A . 10 SER CB 1 1
3 827 1 1 10 SER H H 4.905 -6.708 2.070 1.00 . A A . 10 SER H 1 1
3 828 1 1 10 SER HA H 4.634 -8.902 3.888 1.00 . A A . 10 SER HA 1 1
3 829 1 1 10 SER HB3 H 6.520 -7.698 5.108 1.00 . A A . 10 SER HB3 1 1
3 830 1 1 10 SER HG H 7.065 -9.253 3.602 1.00 . A A . 10 SER HG 1 1
3 831 1 1 10 SER N N 4.350 -7.358 2.549 1.00 . A A . 10 SER N 1 1
3 832 1 1 10 SER O O 3.621 -7.837 5.962 1.00 . A A . 10 SER O 1 1
3 833 1 1 10 SER OG O 7.077 -8.357 3.260 1.00 . A A . 10 SER OG 1 1
3 834 1 1 11 ASP C C 1.493 -4.765 5.192 1.00 . A A . 11 ASP C 1 1
3 835 1 1 11 ASP CA C 2.837 -5.185 5.776 1.00 . A A . 11 ASP CA 1 1
3 836 1 1 11 ASP CB C 3.603 -3.954 6.264 1.00 . A A . 11 ASP CB 1 1
3 837 1 1 11 ASP CG C 4.608 -4.289 7.349 1.00 . A A . 11 ASP CG 1 1
3 838 1 1 11 ASP H H 3.922 -5.454 3.979 1.00 . A A . 11 ASP H 1 1
3 839 1 1 11 ASP HA H 2.661 -5.843 6.614 1.00 . A A . 11 ASP HA 1 1
3 840 1 1 11 ASP HB3 H 2.901 -3.234 6.658 1.00 . A A . 11 ASP HB3 1 1
3 841 1 1 11 ASP N N 3.626 -5.916 4.792 1.00 . A A . 11 ASP N 1 1
3 842 1 1 11 ASP O O 0.529 -4.535 5.924 1.00 . A A . 11 ASP O 1 1
3 843 1 1 11 ASP OD1 O 4.180 -4.573 8.486 1.00 . A A . 11 ASP OD1 1 1
3 844 1 1 11 ASP OD2 O 5.823 -4.266 7.060 1.00 . A A . 11 ASP OD2 1 1
3 845 1 1 12 CYS C C -0.938 -5.213 3.534 1.00 . A A . 12 CYS C 1 1
3 846 1 1 12 CYS CA C 0.209 -4.269 3.184 1.00 . A A . 12 CYS CA 1 1
3 847 1 1 12 CYS CB C 0.428 -4.254 1.670 1.00 . A A . 12 CYS CB 1 1
3 848 1 1 12 CYS H H 2.236 -4.860 3.338 1.00 . A A . 12 CYS H 1 1
3 849 1 1 12 CYS HA H -0.048 -3.273 3.511 1.00 . A A . 12 CYS HA 1 1
3 850 1 1 12 CYS HB3 H -0.450 -3.848 1.191 1.00 . A A . 12 CYS HB3 1 1
3 851 1 1 12 CYS N N 1.434 -4.664 3.869 1.00 . A A . 12 CYS N 1 1
3 852 1 1 12 CYS O O -0.716 -6.326 4.011 1.00 . A A . 12 CYS O 1 1
3 853 1 1 12 CYS SG S 1.861 -3.266 1.135 1.00 . A A . 12 CYS SG 1 1
3 854 1 1 13 ALA C C -4.420 -5.361 2.519 1.00 . A A . 13 ALA C 1 1
3 855 1 1 13 ALA CA C -3.345 -5.564 3.582 1.00 . A A . 13 ALA CA 1 1
3 856 1 1 13 ALA CB C -3.894 -5.222 4.960 1.00 . A A . 13 ALA CB 1 1
3 857 1 1 13 ALA H H -2.277 -3.864 2.914 1.00 . A A . 13 ALA H 1 1
3 858 1 1 13 ALA HA H -3.049 -6.603 3.587 1.00 . A A . 13 ALA HA 1 1
3 859 1 1 13 ALA HB1 H -4.038 -4.154 5.034 1.00 . A A . 13 ALA HB1 1 1
3 860 1 1 13 ALA HB2 H -4.837 -5.726 5.107 1.00 . A A . 13 ALA HB2 1 1
3 861 1 1 13 ALA HB3 H -3.192 -5.543 5.715 1.00 . A A . 13 ALA HB3 1 1
3 862 1 1 13 ALA N N -2.164 -4.759 3.294 1.00 . A A . 13 ALA N 1 1
3 863 1 1 13 ALA O O -4.297 -4.491 1.657 1.00 . A A . 13 ALA O 1 1
3 864 1 1 14 SER C C -6.036 -6.134 0.193 1.00 . A A . 14 SER C 1 1
3 865 1 1 14 SER CA C -6.565 -6.084 1.623 1.00 . A A . 14 SER CA 1 1
3 866 1 1 14 SER CB C -7.361 -4.797 1.842 1.00 . A A . 14 SER CB 1 1
3 867 1 1 14 SER H H -5.511 -6.846 3.295 1.00 . A A . 14 SER H 1 1
3 868 1 1 14 SER HA H -7.214 -6.931 1.784 1.00 . A A . 14 SER HA 1 1
3 869 1 1 14 SER HB3 H -8.077 -4.680 1.042 1.00 . A A . 14 SER HB3 1 1
3 870 1 1 14 SER HG H -8.819 -5.409 2.999 1.00 . A A . 14 SER HG 1 1
3 871 1 1 14 SER N N -5.470 -6.172 2.584 1.00 . A A . 14 SER N 1 1
3 872 1 1 14 SER O O -6.608 -5.528 -0.713 1.00 . A A . 14 SER O 1 1
3 873 1 1 14 SER OG O -8.057 -4.830 3.076 1.00 . A A . 14 SER OG 1 1
3 874 1 1 15 HIS C C -3.862 -5.633 -1.838 1.00 . A A . 15 HIS C 1 1
3 875 1 1 15 HIS CA C -4.333 -6.988 -1.322 1.00 . A A . 15 HIS CA 1 1
3 876 1 1 15 HIS CB C -5.328 -7.604 -2.305 1.00 . A A . 15 HIS CB 1 1
3 877 1 1 15 HIS CD2 C -7.165 -9.419 -2.065 1.00 . A A . 15 HIS CD2 1 1
3 878 1 1 15 HIS CE1 C -6.114 -10.758 -0.682 1.00 . A A . 15 HIS CE1 1 1
3 879 1 1 15 HIS CG C -5.954 -8.871 -1.809 1.00 . A A . 15 HIS CG 1 1
3 880 1 1 15 HIS H H -4.529 -7.318 0.760 1.00 . A A . 15 HIS H 1 1
3 881 1 1 15 HIS HA H -3.478 -7.641 -1.231 1.00 . A A . 15 HIS HA 1 1
3 882 1 1 15 HIS HB3 H -4.818 -7.826 -3.232 1.00 . A A . 15 HIS HB3 1 1
3 883 1 1 15 HIS HD1 H -4.423 -9.613 -0.566 1.00 . A A . 15 HIS HD1 1 1
3 884 1 1 15 HIS HD2 H -7.931 -9.012 -2.709 1.00 . A A . 15 HIS HD2 1 1
3 885 1 1 15 HIS HE1 H -5.882 -11.590 -0.033 1.00 . A A . 15 HIS HE1 1 1
3 886 1 1 15 HIS N N -4.939 -6.859 -0.001 1.00 . A A . 15 HIS N 1 1
3 887 1 1 15 HIS ND1 N -5.321 -9.733 -0.938 1.00 . A A . 15 HIS ND1 1 1
3 888 1 1 15 HIS NE2 N -7.240 -10.591 -1.352 1.00 . A A . 15 HIS NE2 1 1
3 889 1 1 15 HIS O O -3.921 -5.358 -3.038 1.00 . A A . 15 HIS O 1 1
3 890 1 1 16 CYS C C -1.506 -3.529 -1.869 1.00 . A A . 16 CYS C 1 1
3 891 1 1 16 CYS CA C -2.916 -3.458 -1.289 1.00 . A A . 16 CYS CA 1 1
3 892 1 1 16 CYS CB C -2.930 -2.537 -0.067 1.00 . A A . 16 CYS CB 1 1
3 893 1 1 16 CYS H H -3.373 -5.062 0.015 1.00 . A A . 16 CYS H 1 1
3 894 1 1 16 CYS HA H -3.581 -3.058 -2.039 1.00 . A A . 16 CYS HA 1 1
3 895 1 1 16 CYS HB3 H -2.199 -1.755 -0.207 1.00 . A A . 16 CYS HB3 1 1
3 896 1 1 16 CYS N N -3.395 -4.786 -0.926 1.00 . A A . 16 CYS N 1 1
3 897 1 1 16 CYS O O -0.600 -4.096 -1.259 1.00 . A A . 16 CYS O 1 1
3 898 1 1 16 CYS SG S -4.539 -1.744 0.248 1.00 . A A . 16 CYS SG 1 1
3 899 1 1 17 ILE C C 1.055 -2.404 -2.792 1.00 . A A . 17 ILE C 1 1
3 900 1 1 17 ILE CA C -0.032 -2.945 -3.715 1.00 . A A . 17 ILE CA 1 1
3 901 1 1 17 ILE CB C -0.060 -2.103 -5.004 1.00 . A A . 17 ILE CB 1 1
3 902 1 1 17 ILE CD1 C 1.090 0.123 -4.557 1.00 . A A . 17 ILE CD1 1 1
3 903 1 1 17 ILE CG1 C -0.223 -0.619 -4.667 1.00 . A A . 17 ILE CG1 1 1
3 904 1 1 17 ILE CG2 C -1.184 -2.571 -5.917 1.00 . A A . 17 ILE CG2 1 1
3 905 1 1 17 ILE H H -2.091 -2.514 -3.489 1.00 . A A . 17 ILE H 1 1
3 906 1 1 17 ILE HA H 0.210 -3.964 -3.979 1.00 . A A . 17 ILE HA 1 1
3 907 1 1 17 ILE HB H 0.876 -2.247 -5.521 1.00 . A A . 17 ILE HB 1 1
3 908 1 1 17 ILE HD11 H 1.013 0.877 -3.788 1.00 . A A . 17 ILE HD11 1 1
3 909 1 1 17 ILE HD12 H 1.876 -0.572 -4.301 1.00 . A A . 17 ILE HD12 1 1
3 910 1 1 17 ILE HD13 H 1.318 0.594 -5.501 1.00 . A A . 17 ILE HD13 1 1
3 911 1 1 17 ILE HG13 H -0.738 -0.528 -3.721 1.00 . A A . 17 ILE HG13 1 1
3 912 1 1 17 ILE HG21 H -1.472 -3.577 -5.647 1.00 . A A . 17 ILE HG21 1 1
3 913 1 1 17 ILE HG22 H -2.033 -1.913 -5.809 1.00 . A A . 17 ILE HG22 1 1
3 914 1 1 17 ILE HG23 H -0.846 -2.556 -6.942 1.00 . A A . 17 ILE HG23 1 1
3 915 1 1 17 ILE N N -1.330 -2.949 -3.052 1.00 . A A . 17 ILE N 1 1
3 916 1 1 17 ILE O O 0.788 -1.580 -1.916 1.00 . A A . 17 ILE O 1 1
3 917 1 1 18 CYS C C 4.589 -2.029 -3.062 1.00 . A A . 18 CYS C 1 1
3 918 1 1 18 CYS CA C 3.411 -2.434 -2.182 1.00 . A A . 18 CYS CA 1 1
3 919 1 1 18 CYS CB C 3.837 -3.547 -1.222 1.00 . A A . 18 CYS CB 1 1
3 920 1 1 18 CYS H H 2.433 -3.527 -3.707 1.00 . A A . 18 CYS H 1 1
3 921 1 1 18 CYS HA H 3.095 -1.577 -1.607 1.00 . A A . 18 CYS HA 1 1
3 922 1 1 18 CYS HB3 H 4.898 -3.470 -1.042 1.00 . A A . 18 CYS HB3 1 1
3 923 1 1 18 CYS N N 2.282 -2.872 -2.994 1.00 . A A . 18 CYS N 1 1
3 924 1 1 18 CYS O O 5.262 -2.877 -3.648 1.00 . A A . 18 CYS O 1 1
3 925 1 1 18 CYS SG S 2.995 -3.499 0.393 1.00 . A A . 18 CYS SG 1 1
3 926 1 1 19 THR C C 7.056 0.329 -3.079 1.00 . A A . 19 THR C 1 1
3 927 1 1 19 THR CA C 5.930 -0.205 -3.957 1.00 . A A . 19 THR CA 1 1
3 928 1 1 19 THR CB C 5.452 0.917 -4.898 1.00 . A A . 19 THR CB 1 1
3 929 1 1 19 THR CG2 C 6.002 0.718 -6.302 1.00 . A A . 19 THR CG2 1 1
3 930 1 1 19 THR H H 4.263 -0.098 -2.659 1.00 . A A . 19 THR H 1 1
3 931 1 1 19 THR HA H 6.311 -1.015 -4.563 1.00 . A A . 19 THR HA 1 1
3 932 1 1 19 THR HB H 5.811 1.862 -4.518 1.00 . A A . 19 THR HB 1 1
3 933 1 1 19 THR HG1 H 3.700 0.170 -5.409 1.00 . A A . 19 THR HG1 1 1
3 934 1 1 19 THR HG21 H 6.711 -0.097 -6.298 1.00 . A A . 19 THR HG21 1 1
3 935 1 1 19 THR HG22 H 6.494 1.622 -6.628 1.00 . A A . 19 THR HG22 1 1
3 936 1 1 19 THR HG23 H 5.191 0.486 -6.977 1.00 . A A . 19 THR HG23 1 1
3 937 1 1 19 THR N N 4.835 -0.725 -3.148 1.00 . A A . 19 THR N 1 1
3 938 1 1 19 THR O O 6.998 0.235 -1.853 1.00 . A A . 19 THR O 1 1
3 939 1 1 19 THR OG1 O 4.020 0.944 -4.940 1.00 . A A . 19 THR OG1 1 1
3 940 1 1 20 PHE C C 8.774 2.527 -2.017 1.00 . A A . 20 PHE C 1 1
3 941 1 1 20 PHE CA C 9.220 1.439 -2.990 1.00 . A A . 20 PHE CA 1 1
3 942 1 1 20 PHE CB C 10.248 2.007 -3.970 1.00 . A A . 20 PHE CB 1 1
3 943 1 1 20 PHE CD1 C 9.082 2.861 -6.020 1.00 . A A . 20 PHE CD1 1 1
3 944 1 1 20 PHE CD2 C 9.849 4.445 -4.410 1.00 . A A . 20 PHE CD2 1 1
3 945 1 1 20 PHE CE1 C 8.589 3.890 -6.802 1.00 . A A . 20 PHE CE1 1 1
3 946 1 1 20 PHE CE2 C 9.358 5.477 -5.187 1.00 . A A . 20 PHE CE2 1 1
3 947 1 1 20 PHE CG C 9.715 3.127 -4.817 1.00 . A A . 20 PHE CG 1 1
3 948 1 1 20 PHE CZ C 8.729 5.199 -6.386 1.00 . A A . 20 PHE CZ 1 1
3 949 1 1 20 PHE H H 8.068 0.936 -4.693 1.00 . A A . 20 PHE H 1 1
3 950 1 1 20 PHE HA H 9.674 0.637 -2.430 1.00 . A A . 20 PHE HA 1 1
3 951 1 1 20 PHE HB3 H 10.579 1.219 -4.629 1.00 . A A . 20 PHE HB3 1 1
3 952 1 1 20 PHE HD1 H 8.973 1.837 -6.348 1.00 . A A . 20 PHE HD1 1 1
3 953 1 1 20 PHE HD2 H 10.341 4.664 -3.474 1.00 . A A . 20 PHE HD2 1 1
3 954 1 1 20 PHE HE1 H 8.098 3.669 -7.738 1.00 . A A . 20 PHE HE1 1 1
3 955 1 1 20 PHE HE2 H 9.468 6.500 -4.860 1.00 . A A . 20 PHE HE2 1 1
3 956 1 1 20 PHE HZ H 8.344 6.004 -6.994 1.00 . A A . 20 PHE HZ 1 1
3 957 1 1 20 PHE N N 8.080 0.890 -3.714 1.00 . A A . 20 PHE N 1 1
3 958 1 1 20 PHE O O 9.456 2.812 -1.033 1.00 . A A . 20 PHE O 1 1
3 959 1 1 21 ARG C C 6.059 3.632 -0.474 1.00 . A A . 21 ARG C 1 1
3 960 1 1 21 ARG CA C 7.088 4.189 -1.453 1.00 . A A . 21 ARG CA 1 1
3 961 1 1 21 ARG CB C 6.451 5.284 -2.310 1.00 . A A . 21 ARG CB 1 1
3 962 1 1 21 ARG CD C 7.425 7.559 -1.870 1.00 . A A . 21 ARG CD 1 1
3 963 1 1 21 ARG CG C 7.437 6.341 -2.780 1.00 . A A . 21 ARG CG 1 1
3 964 1 1 21 ARG CZ C 6.223 9.695 -1.676 1.00 . A A . 21 ARG CZ 1 1
3 965 1 1 21 ARG H H 7.126 2.861 -3.100 1.00 . A A . 21 ARG H 1 1
3 966 1 1 21 ARG HA H 7.907 4.614 -0.894 1.00 . A A . 21 ARG HA 1 1
3 967 1 1 21 ARG HB3 H 5.681 5.774 -1.733 1.00 . A A . 21 ARG HB3 1 1
3 968 1 1 21 ARG HD3 H 8.370 8.074 -1.967 1.00 . A A . 21 ARG HD3 1 1
3 969 1 1 21 ARG HE H 5.678 8.183 -2.858 1.00 . A A . 21 ARG HE 1 1
3 970 1 1 21 ARG HG3 H 7.172 6.647 -3.781 1.00 . A A . 21 ARG HG3 1 1
3 971 1 1 21 ARG HH11 H 7.874 9.541 -0.522 1.00 . A A . 21 ARG HH11 1 1
3 972 1 1 21 ARG HH12 H 7.018 11.041 -0.395 1.00 . A A . 21 ARG HH12 1 1
3 973 1 1 21 ARG HH21 H 4.541 10.154 -2.699 1.00 . A A . 21 ARG HH21 1 1
3 974 1 1 21 ARG HH22 H 5.122 11.389 -1.633 1.00 . A A . 21 ARG HH22 1 1
3 975 1 1 21 ARG N N 7.625 3.132 -2.301 1.00 . A A . 21 ARG N 1 1
3 976 1 1 21 ARG NE N 6.344 8.483 -2.205 1.00 . A A . 21 ARG NE 1 1
3 977 1 1 21 ARG NH1 N 7.110 10.127 -0.791 1.00 . A A . 21 ARG NH1 1 1
3 978 1 1 21 ARG NH2 N 5.212 10.477 -2.032 1.00 . A A . 21 ARG NH2 1 1
3 979 1 1 21 ARG O O 5.180 4.352 -0.004 1.00 . A A . 21 ARG O 1 1
3 980 1 1 22 GLY C C 3.996 1.208 0.057 1.00 . A A . 22 GLY C 1 1
3 981 1 1 22 GLY CA C 5.249 1.709 0.748 1.00 . A A . 22 GLY CA 1 1
3 982 1 1 22 GLY H H 6.897 1.816 -0.577 1.00 . A A . 22 GLY H 1 1
3 983 1 1 22 GLY HA2 H 5.743 0.875 1.224 1.00 . A A . 22 GLY HA2 1 1
3 984 1 1 22 GLY HA3 H 4.966 2.425 1.505 1.00 . A A . 22 GLY HA3 1 1
3 985 1 1 22 GLY N N 6.175 2.341 -0.172 1.00 . A A . 22 GLY N 1 1
3 986 1 1 22 GLY O O 3.989 0.998 -1.156 1.00 . A A . 22 GLY O 1 1
3 987 1 1 23 CYS C C 0.789 1.699 -0.158 1.00 . A A . 23 CYS C 1 1
3 988 1 1 23 CYS CA C 1.668 0.535 0.287 1.00 . A A . 23 CYS CA 1 1
3 989 1 1 23 CYS CB C 0.930 -0.309 1.328 1.00 . A A . 23 CYS CB 1 1
3 990 1 1 23 CYS H H 3.000 1.201 1.792 1.00 . A A . 23 CYS H 1 1
3 991 1 1 23 CYS HA H 1.889 -0.082 -0.571 1.00 . A A . 23 CYS HA 1 1
3 992 1 1 23 CYS HB3 H 0.108 -0.820 0.850 1.00 . A A . 23 CYS HB3 1 1
3 993 1 1 23 CYS N N 2.933 1.015 0.831 1.00 . A A . 23 CYS N 1 1
3 994 1 1 23 CYS O O 1.185 2.860 -0.064 1.00 . A A . 23 CYS O 1 1
3 995 1 1 23 CYS SG S 1.969 -1.565 2.141 1.00 . A A . 23 CYS SG 1 1
3 996 1 1 24 GLY C C -2.700 1.860 -1.415 1.00 . A A . 24 GLY C 1 1
3 997 1 1 24 GLY CA C -1.325 2.409 -1.093 1.00 . A A . 24 GLY CA 1 1
3 998 1 1 24 GLY H H -0.670 0.436 -0.693 1.00 . A A . 24 GLY H 1 1
3 999 1 1 24 GLY HA2 H -1.418 3.157 -0.320 1.00 . A A . 24 GLY HA2 1 1
3 1000 1 1 24 GLY HA3 H -0.918 2.873 -1.981 1.00 . A A . 24 GLY HA3 1 1
3 1001 1 1 24 GLY N N -0.408 1.379 -0.641 1.00 . A A . 24 GLY N 1 1
3 1002 1 1 24 GLY O O -2.831 0.725 -1.872 1.00 . A A . 24 GLY O 1 1
3 1003 1 1 25 ALA C C -5.612 2.861 -2.745 1.00 . A A . 25 ALA C 1 1
3 1004 1 1 25 ALA CA C -5.101 2.256 -1.442 1.00 . A A . 25 ALA CA 1 1
3 1005 1 1 25 ALA CB C -6.006 2.651 -0.284 1.00 . A A . 25 ALA CB 1 1
3 1006 1 1 25 ALA H H -3.560 3.560 -0.810 1.00 . A A . 25 ALA H 1 1
3 1007 1 1 25 ALA HA H -5.115 1.178 -1.527 1.00 . A A . 25 ALA HA 1 1
3 1008 1 1 25 ALA HB1 H -6.625 3.485 -0.581 1.00 . A A . 25 ALA HB1 1 1
3 1009 1 1 25 ALA HB2 H -6.632 1.813 -0.015 1.00 . A A . 25 ALA HB2 1 1
3 1010 1 1 25 ALA HB3 H -5.401 2.936 0.564 1.00 . A A . 25 ALA HB3 1 1
3 1011 1 1 25 ALA N N -3.728 2.666 -1.174 1.00 . A A . 25 ALA N 1 1
3 1012 1 1 25 ALA O O -5.052 3.834 -3.250 1.00 . A A . 25 ALA O 1 1
3 1013 1 1 26 VAL C C -7.564 4.254 -4.454 1.00 . A A . 26 VAL C 1 1
3 1014 1 1 26 VAL CA C -7.263 2.761 -4.530 1.00 . A A . 26 VAL CA 1 1
3 1015 1 1 26 VAL CB C -8.562 2.004 -4.869 1.00 . A A . 26 VAL CB 1 1
3 1016 1 1 26 VAL CG1 C -8.268 0.540 -5.160 1.00 . A A . 26 VAL CG1 1 1
3 1017 1 1 26 VAL CG2 C -9.567 2.139 -3.735 1.00 . A A . 26 VAL CG2 1 1
3 1018 1 1 26 VAL H H -7.079 1.506 -2.836 1.00 . A A . 26 VAL H 1 1
3 1019 1 1 26 VAL HA H -6.552 2.585 -5.324 1.00 . A A . 26 VAL HA 1 1
3 1020 1 1 26 VAL HB H -8.991 2.446 -5.757 1.00 . A A . 26 VAL HB 1 1
3 1021 1 1 26 VAL HG11 H -7.381 0.468 -5.773 1.00 . A A . 26 VAL HG11 1 1
3 1022 1 1 26 VAL HG12 H -8.108 0.013 -4.230 1.00 . A A . 26 VAL HG12 1 1
3 1023 1 1 26 VAL HG13 H -9.104 0.103 -5.684 1.00 . A A . 26 VAL HG13 1 1
3 1024 1 1 26 VAL HG21 H -9.974 3.139 -3.731 1.00 . A A . 26 VAL HG21 1 1
3 1025 1 1 26 VAL HG22 H -10.367 1.426 -3.877 1.00 . A A . 26 VAL HG22 1 1
3 1026 1 1 26 VAL HG23 H -9.077 1.946 -2.792 1.00 . A A . 26 VAL HG23 1 1
3 1027 1 1 26 VAL N N -6.677 2.278 -3.286 1.00 . A A . 26 VAL N 1 1
3 1028 1 1 26 VAL O O -8.153 4.730 -3.485 1.00 . A A . 26 VAL O 1 1
3 1029 1 1 27 ASN C C -6.733 7.120 -4.336 1.00 . A A . 27 ASN C 1 1
3 1030 1 1 27 ASN CA C -7.376 6.427 -5.533 1.00 . A A . 27 ASN CA 1 1
3 1031 1 1 27 ASN CB C -8.875 6.731 -5.566 1.00 . A A . 27 ASN CB 1 1
3 1032 1 1 27 ASN CG C -9.166 8.174 -5.925 1.00 . A A . 27 ASN CG 1 1
3 1033 1 1 27 ASN H H -6.686 4.550 -6.226 1.00 . A A . 27 ASN H 1 1
3 1034 1 1 27 ASN HA H -6.922 6.802 -6.438 1.00 . A A . 27 ASN HA 1 1
3 1035 1 1 27 ASN HB3 H -9.299 6.527 -4.594 1.00 . A A . 27 ASN HB3 1 1
3 1036 1 1 27 ASN HD21 H -8.360 7.915 -7.724 1.00 . A A . 27 ASN HD21 1 1
3 1037 1 1 27 ASN HD22 H -8.970 9.498 -7.396 1.00 . A A . 27 ASN HD22 1 1
3 1038 1 1 27 ASN N N -7.152 4.987 -5.482 1.00 . A A . 27 ASN N 1 1
3 1039 1 1 27 ASN ND2 N -8.794 8.569 -7.137 1.00 . A A . 27 ASN ND2 1 1
3 1040 1 1 27 ASN O O -7.153 8.203 -3.931 1.00 . A A . 27 ASN O 1 1
3 1041 1 1 27 ASN OD1 O -9.718 8.926 -5.122 1.00 . A A . 27 ASN OD1 1 1
3 1042 1 1 28 GLY C C -5.973 7.430 -1.509 1.00 . A A . 28 GLY C 1 1
3 1043 1 1 28 GLY CA C -5.022 7.056 -2.628 1.00 . A A . 28 GLY CA 1 1
3 1044 1 1 28 GLY H H -5.416 5.625 -4.137 1.00 . A A . 28 GLY H 1 1
3 1045 1 1 28 GLY HA2 H -4.308 6.337 -2.255 1.00 . A A . 28 GLY HA2 1 1
3 1046 1 1 28 GLY HA3 H -4.492 7.942 -2.945 1.00 . A A . 28 GLY HA3 1 1
3 1047 1 1 28 GLY N N -5.708 6.487 -3.773 1.00 . A A . 28 GLY N 1 1
3 1048 1 1 28 GLY O O -6.208 8.611 -1.250 1.00 . A A . 28 GLY O 1 1
3 1049 1 1 29 LEU C C -6.962 5.993 1.538 1.00 . A A . 29 LEU C 1 1
3 1050 1 1 29 LEU CA C -7.459 6.649 0.255 1.00 . A A . 29 LEU CA 1 1
3 1051 1 1 29 LEU CB C -8.844 6.106 -0.106 1.00 . A A . 29 LEU CB 1 1
3 1052 1 1 29 LEU CD1 C -9.926 7.498 -1.889 1.00 . A A . 29 LEU CD1 1 1
3 1053 1 1 29 LEU CD2 C -11.286 6.654 0.033 1.00 . A A . 29 LEU CD2 1 1
3 1054 1 1 29 LEU CG C -9.917 7.153 -0.407 1.00 . A A . 29 LEU CG 1 1
3 1055 1 1 29 LEU H H -6.302 5.502 -1.095 1.00 . A A . 29 LEU H 1 1
3 1056 1 1 29 LEU HA H -7.531 7.715 0.413 1.00 . A A . 29 LEU HA 1 1
3 1057 1 1 29 LEU HB3 H -9.189 5.505 0.723 1.00 . A A . 29 LEU HB3 1 1
3 1058 1 1 29 LEU HD11 H -9.932 6.589 -2.470 1.00 . A A . 29 LEU HD11 1 1
3 1059 1 1 29 LEU HD12 H -9.044 8.074 -2.128 1.00 . A A . 29 LEU HD12 1 1
3 1060 1 1 29 LEU HD13 H -10.807 8.079 -2.117 1.00 . A A . 29 LEU HD13 1 1
3 1061 1 1 29 LEU HD21 H -11.671 5.962 -0.700 1.00 . A A . 29 LEU HD21 1 1
3 1062 1 1 29 LEU HD22 H -11.961 7.492 0.128 1.00 . A A . 29 LEU HD22 1 1
3 1063 1 1 29 LEU HD23 H -11.197 6.155 0.988 1.00 . A A . 29 LEU HD23 1 1
3 1064 1 1 29 LEU HG H -9.697 8.056 0.145 1.00 . A A . 29 LEU HG 1 1
3 1065 1 1 29 LEU N N -6.526 6.421 -0.843 1.00 . A A . 29 LEU N 1 1
3 1066 1 1 29 LEU O O -6.122 5.093 1.519 1.00 . A A . 29 LEU O 1 1
3 1067 1 1 30 PRO C C -7.629 4.501 4.214 1.00 . A A . 30 PRO C 1 1
3 1068 1 1 30 PRO CA C -7.118 5.921 3.996 1.00 . A A . 30 PRO CA 1 1
3 1069 1 1 30 PRO CB C -7.792 6.888 4.973 1.00 . A A . 30 PRO CB 1 1
3 1070 1 1 30 PRO CD C -8.498 7.524 2.779 1.00 . A A . 30 PRO CD 1 1
3 1071 1 1 30 PRO CG C -8.942 7.453 4.214 1.00 . A A . 30 PRO CG 1 1
3 1072 1 1 30 PRO HA H -6.048 5.945 4.144 1.00 . A A . 30 PRO HA 1 1
3 1073 1 1 30 PRO HB3 H -7.094 7.658 5.262 1.00 . A A . 30 PRO HB3 1 1
3 1074 1 1 30 PRO HD3 H -8.056 8.486 2.568 1.00 . A A . 30 PRO HD3 1 1
3 1075 1 1 30 PRO HG3 H -9.174 8.442 4.582 1.00 . A A . 30 PRO HG3 1 1
3 1076 1 1 30 PRO N N -7.492 6.452 2.682 1.00 . A A . 30 PRO N 1 1
3 1077 1 1 30 PRO O O -8.683 4.295 4.815 1.00 . A A . 30 PRO O 1 1
4 1078 1 1 1 SER C C -5.303 0.943 3.325 1.00 . A A . 1 SER C 1 1
4 1079 1 1 1 SER CA C -6.787 1.292 3.271 1.00 . A A . 1 SER CA 1 1
4 1080 1 1 1 SER CB C -7.405 0.742 1.984 1.00 . A A . 1 SER CB 1 1
4 1081 1 1 1 SER H1 H -7.510 3.185 2.656 1.00 . A A . 1 SER H1 1 1
4 1082 1 1 1 SER HA H -7.282 0.843 4.119 1.00 . A A . 1 SER HA 1 1
4 1083 1 1 1 SER HB3 H -6.858 1.123 1.134 1.00 . A A . 1 SER HB3 1 1
4 1084 1 1 1 SER HG H -8.238 -1.027 2.114 1.00 . A A . 1 SER HG 1 1
4 1085 1 1 1 SER N N -6.983 2.735 3.350 1.00 . A A . 1 SER N 1 1
4 1086 1 1 1 SER O O -4.903 -0.020 3.981 1.00 . A A . 1 SER O 1 1
4 1087 1 1 1 SER OG O -7.358 -0.675 1.961 1.00 . A A . 1 SER OG 1 1
4 1088 1 1 2 CYS C C -2.299 2.709 3.164 1.00 . A A . 2 CYS C 1 1
4 1089 1 1 2 CYS CA C -3.049 1.507 2.598 1.00 . A A . 2 CYS CA 1 1
4 1090 1 1 2 CYS CB C -2.588 1.231 1.166 1.00 . A A . 2 CYS CB 1 1
4 1091 1 1 2 CYS H H -4.867 2.483 2.127 1.00 . A A . 2 CYS H 1 1
4 1092 1 1 2 CYS HA H -2.834 0.644 3.209 1.00 . A A . 2 CYS HA 1 1
4 1093 1 1 2 CYS HB3 H -1.588 0.825 1.190 1.00 . A A . 2 CYS HB3 1 1
4 1094 1 1 2 CYS N N -4.489 1.731 2.631 1.00 . A A . 2 CYS N 1 1
4 1095 1 1 2 CYS O O -2.132 3.724 2.487 1.00 . A A . 2 CYS O 1 1
4 1096 1 1 2 CYS SG S -3.642 0.055 0.258 1.00 . A A . 2 CYS SG 1 1
4 1097 1 1 3 ASN C C -0.055 3.102 6.007 1.00 . A A . 3 ASN C 1 1
4 1098 1 1 3 ASN CA C -1.117 3.663 5.065 1.00 . A A . 3 ASN CA 1 1
4 1099 1 1 3 ASN CB C -2.080 4.563 5.842 1.00 . A A . 3 ASN CB 1 1
4 1100 1 1 3 ASN CG C -1.435 5.868 6.267 1.00 . A A . 3 ASN CG 1 1
4 1101 1 1 3 ASN H H -2.014 1.753 4.897 1.00 . A A . 3 ASN H 1 1
4 1102 1 1 3 ASN HA H -0.629 4.247 4.299 1.00 . A A . 3 ASN HA 1 1
4 1103 1 1 3 ASN HB3 H -2.414 4.044 6.726 1.00 . A A . 3 ASN HB3 1 1
4 1104 1 1 3 ASN HD21 H -3.196 6.789 6.198 1.00 . A A . 3 ASN HD21 1 1
4 1105 1 1 3 ASN HD22 H -1.852 7.772 6.660 1.00 . A A . 3 ASN HD22 1 1
4 1106 1 1 3 ASN N N -1.849 2.587 4.408 1.00 . A A . 3 ASN N 1 1
4 1107 1 1 3 ASN ND2 N -2.243 6.916 6.387 1.00 . A A . 3 ASN ND2 1 1
4 1108 1 1 3 ASN O O -0.108 3.319 7.216 1.00 . A A . 3 ASN O 1 1
4 1109 1 1 3 ASN OD1 O -0.224 5.935 6.484 1.00 . A A . 3 ASN OD1 1 1
4 1110 1 1 4 ASN C C 3.220 1.550 5.372 1.00 . A A . 4 ASN C 1 1
4 1111 1 1 4 ASN CA C 1.982 1.789 6.231 1.00 . A A . 4 ASN CA 1 1
4 1112 1 1 4 ASN CB C 1.518 0.472 6.855 1.00 . A A . 4 ASN CB 1 1
4 1113 1 1 4 ASN CG C 1.631 -0.695 5.894 1.00 . A A . 4 ASN CG 1 1
4 1114 1 1 4 ASN H H 0.896 2.243 4.472 1.00 . A A . 4 ASN H 1 1
4 1115 1 1 4 ASN HA H 2.234 2.482 7.020 1.00 . A A . 4 ASN HA 1 1
4 1116 1 1 4 ASN HB3 H 0.487 0.567 7.158 1.00 . A A . 4 ASN HB3 1 1
4 1117 1 1 4 ASN HD21 H -0.340 -0.699 5.629 1.00 . A A . 4 ASN HD21 1 1
4 1118 1 1 4 ASN HD22 H 0.539 -1.896 4.746 1.00 . A A . 4 ASN HD22 1 1
4 1119 1 1 4 ASN N N 0.908 2.381 5.442 1.00 . A A . 4 ASN N 1 1
4 1120 1 1 4 ASN ND2 N 0.495 -1.141 5.370 1.00 . A A . 4 ASN ND2 1 1
4 1121 1 1 4 ASN O O 3.214 1.814 4.170 1.00 . A A . 4 ASN O 1 1
4 1122 1 1 4 ASN OD1 O 2.726 -1.189 5.625 1.00 . A A . 4 ASN OD1 1 1
4 1123 1 1 5 SER C C 5.641 -0.708 4.945 1.00 . A A . 5 SER C 1 1
4 1124 1 1 5 SER CA C 5.525 0.774 5.291 1.00 . A A . 5 SER CA 1 1
4 1125 1 1 5 SER CB C 6.723 1.205 6.141 1.00 . A A . 5 SER CB 1 1
4 1126 1 1 5 SER H H 4.222 0.856 6.957 1.00 . A A . 5 SER H 1 1
4 1127 1 1 5 SER HA H 5.520 1.346 4.376 1.00 . A A . 5 SER HA 1 1
4 1128 1 1 5 SER HB3 H 7.638 0.936 5.631 1.00 . A A . 5 SER HB3 1 1
4 1129 1 1 5 SER HG H 7.488 2.853 6.872 1.00 . A A . 5 SER HG 1 1
4 1130 1 1 5 SER N N 4.279 1.046 5.998 1.00 . A A . 5 SER N 1 1
4 1131 1 1 5 SER O O 5.295 -1.574 5.749 1.00 . A A . 5 SER O 1 1
4 1132 1 1 5 SER OG O 6.716 2.605 6.358 1.00 . A A . 5 SER OG 1 1
4 1133 1 1 6 CYS C C 7.246 -2.438 2.098 1.00 . A A . 6 CYS C 1 1
4 1134 1 1 6 CYS CA C 6.290 -2.367 3.286 1.00 . A A . 6 CYS CA 1 1
4 1135 1 1 6 CYS CB C 4.934 -2.960 2.900 1.00 . A A . 6 CYS CB 1 1
4 1136 1 1 6 CYS H H 6.388 -0.257 3.145 1.00 . A A . 6 CYS H 1 1
4 1137 1 1 6 CYS HA H 6.705 -2.940 4.101 1.00 . A A . 6 CYS HA 1 1
4 1138 1 1 6 CYS HB3 H 4.309 -3.011 3.778 1.00 . A A . 6 CYS HB3 1 1
4 1139 1 1 6 CYS N N 6.129 -0.991 3.741 1.00 . A A . 6 CYS N 1 1
4 1140 1 1 6 CYS O O 7.684 -1.411 1.581 1.00 . A A . 6 CYS O 1 1
4 1141 1 1 6 CYS SG S 4.038 -2.006 1.633 1.00 . A A . 6 CYS SG 1 1
4 1142 1 1 7 GLN C C 7.909 -4.902 -0.416 1.00 . A A . 7 GLN C 1 1
4 1143 1 1 7 GLN CA C 8.467 -3.861 0.548 1.00 . A A . 7 GLN CA 1 1
4 1144 1 1 7 GLN CB C 9.847 -4.298 1.046 1.00 . A A . 7 GLN CB 1 1
4 1145 1 1 7 GLN CD C 11.782 -3.847 2.606 1.00 . A A . 7 GLN CD 1 1
4 1146 1 1 7 GLN CG C 10.426 -3.383 2.113 1.00 . A A . 7 GLN CG 1 1
4 1147 1 1 7 GLN H H 7.182 -4.435 2.128 1.00 . A A . 7 GLN H 1 1
4 1148 1 1 7 GLN HA H 8.565 -2.922 0.027 1.00 . A A . 7 GLN HA 1 1
4 1149 1 1 7 GLN HB3 H 10.529 -4.318 0.210 1.00 . A A . 7 GLN HB3 1 1
4 1150 1 1 7 GLN HE21 H 11.103 -3.924 4.473 1.00 . A A . 7 GLN HE21 1 1
4 1151 1 1 7 GLN HE22 H 12.757 -4.371 4.257 1.00 . A A . 7 GLN HE22 1 1
4 1152 1 1 7 GLN HG3 H 9.746 -3.350 2.950 1.00 . A A . 7 GLN HG3 1 1
4 1153 1 1 7 GLN N N 7.564 -3.657 1.674 1.00 . A A . 7 GLN N 1 1
4 1154 1 1 7 GLN NE2 N 11.893 -4.070 3.910 1.00 . A A . 7 GLN NE2 1 1
4 1155 1 1 7 GLN O O 7.925 -4.709 -1.631 1.00 . A A . 7 GLN O 1 1
4 1156 1 1 7 GLN OE1 O 12.720 -4.005 1.823 1.00 . A A . 7 GLN OE1 1 1
4 1157 1 1 8 SER C C 5.586 -7.638 -0.040 1.00 . A A . 8 SER C 1 1
4 1158 1 1 8 SER CA C 6.856 -7.081 -0.677 1.00 . A A . 8 SER CA 1 1
4 1159 1 1 8 SER CB C 7.882 -8.201 -0.858 1.00 . A A . 8 SER CB 1 1
4 1160 1 1 8 SER H H 7.430 -6.102 1.110 1.00 . A A . 8 SER H 1 1
4 1161 1 1 8 SER HA H 6.608 -6.671 -1.645 1.00 . A A . 8 SER HA 1 1
4 1162 1 1 8 SER HB3 H 8.010 -8.723 0.079 1.00 . A A . 8 SER HB3 1 1
4 1163 1 1 8 SER HG H 8.216 -9.621 -2.167 1.00 . A A . 8 SER HG 1 1
4 1164 1 1 8 SER N N 7.415 -6.007 0.135 1.00 . A A . 8 SER N 1 1
4 1165 1 1 8 SER O O 5.527 -8.811 0.330 1.00 . A A . 8 SER O 1 1
4 1166 1 1 8 SER OG O 7.458 -9.127 -1.843 1.00 . A A . 8 SER OG 1 1
4 1167 1 1 9 HIS C C 3.514 -7.782 2.067 1.00 . A A . 9 HIS C 1 1
4 1168 1 1 9 HIS CA C 3.301 -7.193 0.675 1.00 . A A . 9 HIS CA 1 1
4 1169 1 1 9 HIS CB C 2.600 -8.215 -0.222 1.00 . A A . 9 HIS CB 1 1
4 1170 1 1 9 HIS CD2 C 1.269 -6.400 -1.510 1.00 . A A . 9 HIS CD2 1 1
4 1171 1 1 9 HIS CE1 C 1.061 -7.452 -3.422 1.00 . A A . 9 HIS CE1 1 1
4 1172 1 1 9 HIS CG C 1.882 -7.600 -1.383 1.00 . A A . 9 HIS CG 1 1
4 1173 1 1 9 HIS H H 4.679 -5.866 -0.231 1.00 . A A . 9 HIS H 1 1
4 1174 1 1 9 HIS HA H 2.679 -6.316 0.759 1.00 . A A . 9 HIS HA 1 1
4 1175 1 1 9 HIS HB3 H 1.876 -8.763 0.364 1.00 . A A . 9 HIS HB3 1 1
4 1176 1 1 9 HIS HD1 H 2.072 -9.126 -2.822 1.00 . A A . 9 HIS HD1 1 1
4 1177 1 1 9 HIS HD2 H 1.190 -5.636 -0.749 1.00 . A A . 9 HIS HD2 1 1
4 1178 1 1 9 HIS HE1 H 0.796 -7.686 -4.443 1.00 . A A . 9 HIS HE1 1 1
4 1179 1 1 9 HIS N N 4.571 -6.787 0.083 1.00 . A A . 9 HIS N 1 1
4 1180 1 1 9 HIS ND1 N 1.734 -8.235 -2.598 1.00 . A A . 9 HIS ND1 1 1
4 1181 1 1 9 HIS NE2 N 0.767 -6.332 -2.786 1.00 . A A . 9 HIS NE2 1 1
4 1182 1 1 9 HIS O O 2.791 -8.686 2.486 1.00 . A A . 9 HIS O 1 1
4 1183 1 1 10 SER C C 3.848 -7.156 5.142 1.00 . A A . 10 SER C 1 1
4 1184 1 1 10 SER CA C 4.820 -7.739 4.120 1.00 . A A . 10 SER CA 1 1
4 1185 1 1 10 SER CB C 6.256 -7.370 4.496 1.00 . A A . 10 SER CB 1 1
4 1186 1 1 10 SER H H 5.050 -6.544 2.388 1.00 . A A . 10 SER H 1 1
4 1187 1 1 10 SER HA H 4.722 -8.815 4.120 1.00 . A A . 10 SER HA 1 1
4 1188 1 1 10 SER HB3 H 6.546 -7.918 5.381 1.00 . A A . 10 SER HB3 1 1
4 1189 1 1 10 SER HG H 7.800 -8.325 3.760 1.00 . A A . 10 SER HG 1 1
4 1190 1 1 10 SER N N 4.509 -7.263 2.778 1.00 . A A . 10 SER N 1 1
4 1191 1 1 10 SER O O 3.256 -7.885 5.937 1.00 . A A . 10 SER O 1 1
4 1192 1 1 10 SER OG O 7.155 -7.686 3.447 1.00 . A A . 10 SER OG 1 1
4 1193 1 1 11 ASP C C 1.450 -4.864 5.370 1.00 . A A . 11 ASP C 1 1
4 1194 1 1 11 ASP CA C 2.791 -5.154 6.035 1.00 . A A . 11 ASP CA 1 1
4 1195 1 1 11 ASP CB C 3.424 -3.852 6.527 1.00 . A A . 11 ASP CB 1 1
4 1196 1 1 11 ASP CG C 4.627 -4.093 7.417 1.00 . A A . 11 ASP CG 1 1
4 1197 1 1 11 ASP H H 4.192 -5.311 4.455 1.00 . A A . 11 ASP H 1 1
4 1198 1 1 11 ASP HA H 2.627 -5.806 6.881 1.00 . A A . 11 ASP HA 1 1
4 1199 1 1 11 ASP HB3 H 2.689 -3.292 7.088 1.00 . A A . 11 ASP HB3 1 1
4 1200 1 1 11 ASP N N 3.691 -5.837 5.113 1.00 . A A . 11 ASP N 1 1
4 1201 1 1 11 ASP O O 0.415 -4.803 6.034 1.00 . A A . 11 ASP O 1 1
4 1202 1 1 11 ASP OD1 O 4.431 -4.343 8.626 1.00 . A A . 11 ASP OD1 1 1
4 1203 1 1 11 ASP OD2 O 5.766 -4.030 6.908 1.00 . A A . 11 ASP OD2 1 1
4 1204 1 1 12 CYS C C -0.814 -5.440 3.580 1.00 . A A . 12 CYS C 1 1
4 1205 1 1 12 CYS CA C 0.262 -4.396 3.297 1.00 . A A . 12 CYS CA 1 1
4 1206 1 1 12 CYS CB C 0.567 -4.356 1.799 1.00 . A A . 12 CYS CB 1 1
4 1207 1 1 12 CYS H H 2.331 -4.743 3.578 1.00 . A A . 12 CYS H 1 1
4 1208 1 1 12 CYS HA H -0.102 -3.429 3.607 1.00 . A A . 12 CYS HA 1 1
4 1209 1 1 12 CYS HB3 H -0.321 -4.052 1.265 1.00 . A A . 12 CYS HB3 1 1
4 1210 1 1 12 CYS N N 1.475 -4.683 4.053 1.00 . A A . 12 CYS N 1 1
4 1211 1 1 12 CYS O O -0.522 -6.628 3.710 1.00 . A A . 12 CYS O 1 1
4 1212 1 1 12 CYS SG S 1.908 -3.209 1.344 1.00 . A A . 12 CYS SG 1 1
4 1213 1 1 13 ALA C C -4.450 -5.388 3.253 1.00 . A A . 13 ALA C 1 1
4 1214 1 1 13 ALA CA C -3.181 -5.881 3.938 1.00 . A A . 13 ALA CA 1 1
4 1215 1 1 13 ALA CB C -3.406 -6.015 5.437 1.00 . A A . 13 ALA CB 1 1
4 1216 1 1 13 ALA H H -2.229 -4.029 3.560 1.00 . A A . 13 ALA H 1 1
4 1217 1 1 13 ALA HA H -2.928 -6.857 3.548 1.00 . A A . 13 ALA HA 1 1
4 1218 1 1 13 ALA HB1 H -3.150 -5.085 5.923 1.00 . A A . 13 ALA HB1 1 1
4 1219 1 1 13 ALA HB2 H -4.444 -6.246 5.626 1.00 . A A . 13 ALA HB2 1 1
4 1220 1 1 13 ALA HB3 H -2.784 -6.807 5.824 1.00 . A A . 13 ALA HB3 1 1
4 1221 1 1 13 ALA N N -2.060 -4.986 3.673 1.00 . A A . 13 ALA N 1 1
4 1222 1 1 13 ALA O O -4.520 -4.245 2.802 1.00 . A A . 13 ALA O 1 1
4 1223 1 1 14 SER C C -6.502 -5.496 1.089 1.00 . A A . 14 SER C 1 1
4 1224 1 1 14 SER CA C -6.718 -5.912 2.541 1.00 . A A . 14 SER CA 1 1
4 1225 1 1 14 SER CB C -7.407 -4.783 3.309 1.00 . A A . 14 SER CB 1 1
4 1226 1 1 14 SER H H -5.336 -7.156 3.554 1.00 . A A . 14 SER H 1 1
4 1227 1 1 14 SER HA H -7.349 -6.788 2.563 1.00 . A A . 14 SER HA 1 1
4 1228 1 1 14 SER HB3 H -8.257 -4.432 2.742 1.00 . A A . 14 SER HB3 1 1
4 1229 1 1 14 SER HG H -7.109 -5.559 5.083 1.00 . A A . 14 SER HG 1 1
4 1230 1 1 14 SER N N -5.452 -6.258 3.176 1.00 . A A . 14 SER N 1 1
4 1231 1 1 14 SER O O -6.911 -4.412 0.674 1.00 . A A . 14 SER O 1 1
4 1232 1 1 14 SER OG O -7.856 -5.229 4.577 1.00 . A A . 14 SER OG 1 1
4 1233 1 1 15 HIS C C -4.910 -4.734 -1.253 1.00 . A A . 15 HIS C 1 1
4 1234 1 1 15 HIS CA C -5.584 -6.092 -1.086 1.00 . A A . 15 HIS CA 1 1
4 1235 1 1 15 HIS CB C -6.881 -6.135 -1.895 1.00 . A A . 15 HIS CB 1 1
4 1236 1 1 15 HIS CD2 C -6.899 -5.475 -4.403 1.00 . A A . 15 HIS CD2 1 1
4 1237 1 1 15 HIS CE1 C -6.069 -7.328 -5.229 1.00 . A A . 15 HIS CE1 1 1
4 1238 1 1 15 HIS CG C -6.663 -6.312 -3.367 1.00 . A A . 15 HIS CG 1 1
4 1239 1 1 15 HIS H H -5.553 -7.215 0.709 1.00 . A A . 15 HIS H 1 1
4 1240 1 1 15 HIS HA H -4.917 -6.859 -1.451 1.00 . A A . 15 HIS HA 1 1
4 1241 1 1 15 HIS HB3 H -7.420 -5.211 -1.747 1.00 . A A . 15 HIS HB3 1 1
4 1242 1 1 15 HIS HD1 H -5.869 -8.264 -3.420 1.00 . A A . 15 HIS HD1 1 1
4 1243 1 1 15 HIS HD2 H -7.309 -4.476 -4.341 1.00 . A A . 15 HIS HD2 1 1
4 1244 1 1 15 HIS HE1 H -5.700 -8.070 -5.921 1.00 . A A . 15 HIS HE1 1 1
4 1245 1 1 15 HIS N N -5.855 -6.368 0.320 1.00 . A A . 15 HIS N 1 1
4 1246 1 1 15 HIS ND1 N -6.144 -7.465 -3.917 1.00 . A A . 15 HIS ND1 1 1
4 1247 1 1 15 HIS NE2 N -6.521 -6.130 -5.550 1.00 . A A . 15 HIS NE2 1 1
4 1248 1 1 15 HIS O O -5.394 -3.876 -1.993 1.00 . A A . 15 HIS O 1 1
4 1249 1 1 16 CYS C C -1.739 -3.476 -1.390 1.00 . A A . 16 CYS C 1 1
4 1250 1 1 16 CYS CA C -3.050 -3.291 -0.633 1.00 . A A . 16 CYS CA 1 1
4 1251 1 1 16 CYS CB C -2.770 -2.760 0.774 1.00 . A A . 16 CYS CB 1 1
4 1252 1 1 16 CYS H H -3.455 -5.266 0.011 1.00 . A A . 16 CYS H 1 1
4 1253 1 1 16 CYS HA H -3.660 -2.576 -1.164 1.00 . A A . 16 CYS HA 1 1
4 1254 1 1 16 CYS HB3 H -1.801 -2.284 0.785 1.00 . A A . 16 CYS HB3 1 1
4 1255 1 1 16 CYS N N -3.791 -4.545 -0.562 1.00 . A A . 16 CYS N 1 1
4 1256 1 1 16 CYS O O -0.863 -4.228 -0.959 1.00 . A A . 16 CYS O 1 1
4 1257 1 1 16 CYS SG S -3.992 -1.546 1.368 1.00 . A A . 16 CYS SG 1 1
4 1258 1 1 17 ILE C C 0.795 -2.274 -2.606 1.00 . A A . 17 ILE C 1 1
4 1259 1 1 17 ILE CA C -0.405 -2.873 -3.333 1.00 . A A . 17 ILE CA 1 1
4 1260 1 1 17 ILE CB C -0.585 -2.153 -4.682 1.00 . A A . 17 ILE CB 1 1
4 1261 1 1 17 ILE CD1 C 1.021 -3.697 -5.912 1.00 . A A . 17 ILE CD1 1 1
4 1262 1 1 17 ILE CG1 C 0.688 -2.274 -5.524 1.00 . A A . 17 ILE CG1 1 1
4 1263 1 1 17 ILE CG2 C -0.941 -0.690 -4.459 1.00 . A A . 17 ILE CG2 1 1
4 1264 1 1 17 ILE H H -2.343 -2.204 -2.808 1.00 . A A . 17 ILE H 1 1
4 1265 1 1 17 ILE HA H -0.209 -3.918 -3.528 1.00 . A A . 17 ILE HA 1 1
4 1266 1 1 17 ILE HB H -1.403 -2.621 -5.209 1.00 . A A . 17 ILE HB 1 1
4 1267 1 1 17 ILE HD11 H 0.262 -4.363 -5.527 1.00 . A A . 17 ILE HD11 1 1
4 1268 1 1 17 ILE HD12 H 1.057 -3.779 -6.988 1.00 . A A . 17 ILE HD12 1 1
4 1269 1 1 17 ILE HD13 H 1.981 -3.968 -5.496 1.00 . A A . 17 ILE HD13 1 1
4 1270 1 1 17 ILE HG13 H 1.521 -1.878 -4.961 1.00 . A A . 17 ILE HG13 1 1
4 1271 1 1 17 ILE HG21 H -1.758 -0.415 -5.110 1.00 . A A . 17 ILE HG21 1 1
4 1272 1 1 17 ILE HG22 H -1.238 -0.546 -3.431 1.00 . A A . 17 ILE HG22 1 1
4 1273 1 1 17 ILE HG23 H -0.083 -0.073 -4.677 1.00 . A A . 17 ILE HG23 1 1
4 1274 1 1 17 ILE N N -1.610 -2.785 -2.517 1.00 . A A . 17 ILE N 1 1
4 1275 1 1 17 ILE O O 0.754 -1.128 -2.157 1.00 . A A . 17 ILE O 1 1
4 1276 1 1 18 CYS C C 4.182 -2.315 -2.837 1.00 . A A . 18 CYS C 1 1
4 1277 1 1 18 CYS CA C 3.076 -2.605 -1.826 1.00 . A A . 18 CYS CA 1 1
4 1278 1 1 18 CYS CB C 3.551 -3.657 -0.822 1.00 . A A . 18 CYS CB 1 1
4 1279 1 1 18 CYS H H 1.835 -3.961 -2.874 1.00 . A A . 18 CYS H 1 1
4 1280 1 1 18 CYS HA H 2.844 -1.694 -1.296 1.00 . A A . 18 CYS HA 1 1
4 1281 1 1 18 CYS HB3 H 4.626 -3.597 -0.730 1.00 . A A . 18 CYS HB3 1 1
4 1282 1 1 18 CYS N N 1.863 -3.056 -2.496 1.00 . A A . 18 CYS N 1 1
4 1283 1 1 18 CYS O O 4.436 -3.112 -3.741 1.00 . A A . 18 CYS O 1 1
4 1284 1 1 18 CYS SG S 2.840 -3.470 0.845 1.00 . A A . 18 CYS SG 1 1
4 1285 1 1 19 THR C C 7.051 -0.108 -2.812 1.00 . A A . 19 THR C 1 1
4 1286 1 1 19 THR CA C 5.914 -0.774 -3.577 1.00 . A A . 19 THR CA 1 1
4 1287 1 1 19 THR CB C 5.409 0.191 -4.667 1.00 . A A . 19 THR CB 1 1
4 1288 1 1 19 THR CG2 C 4.292 -0.447 -5.480 1.00 . A A . 19 THR CG2 1 1
4 1289 1 1 19 THR H H 4.588 -0.576 -1.939 1.00 . A A . 19 THR H 1 1
4 1290 1 1 19 THR HA H 6.289 -1.665 -4.060 1.00 . A A . 19 THR HA 1 1
4 1291 1 1 19 THR HB H 6.231 0.421 -5.331 1.00 . A A . 19 THR HB 1 1
4 1292 1 1 19 THR HG1 H 4.726 2.039 -4.757 1.00 . A A . 19 THR HG1 1 1
4 1293 1 1 19 THR HG21 H 3.576 -0.900 -4.812 1.00 . A A . 19 THR HG21 1 1
4 1294 1 1 19 THR HG22 H 4.707 -1.202 -6.131 1.00 . A A . 19 THR HG22 1 1
4 1295 1 1 19 THR HG23 H 3.802 0.311 -6.074 1.00 . A A . 19 THR HG23 1 1
4 1296 1 1 19 THR N N 4.836 -1.169 -2.678 1.00 . A A . 19 THR N 1 1
4 1297 1 1 19 THR O O 7.034 -0.046 -1.583 1.00 . A A . 19 THR O 1 1
4 1298 1 1 19 THR OG1 O 4.939 1.403 -4.069 1.00 . A A . 19 THR OG1 1 1
4 1299 1 1 20 PHE C C 8.739 2.200 -2.038 1.00 . A A . 20 PHE C 1 1
4 1300 1 1 20 PHE CA C 9.189 1.051 -2.937 1.00 . A A . 20 PHE CA 1 1
4 1301 1 1 20 PHE CB C 10.136 1.575 -4.018 1.00 . A A . 20 PHE CB 1 1
4 1302 1 1 20 PHE CD1 C 9.001 3.632 -4.899 1.00 . A A . 20 PHE CD1 1 1
4 1303 1 1 20 PHE CD2 C 9.220 1.751 -6.347 1.00 . A A . 20 PHE CD2 1 1
4 1304 1 1 20 PHE CE1 C 8.358 4.334 -5.902 1.00 . A A . 20 PHE CE1 1 1
4 1305 1 1 20 PHE CE2 C 8.579 2.447 -7.354 1.00 . A A . 20 PHE CE2 1 1
4 1306 1 1 20 PHE CG C 9.439 2.335 -5.110 1.00 . A A . 20 PHE CG 1 1
4 1307 1 1 20 PHE CZ C 8.146 3.740 -7.131 1.00 . A A . 20 PHE CZ 1 1
4 1308 1 1 20 PHE H H 7.998 0.309 -4.523 1.00 . A A . 20 PHE H 1 1
4 1309 1 1 20 PHE HA H 9.710 0.322 -2.336 1.00 . A A . 20 PHE HA 1 1
4 1310 1 1 20 PHE HB3 H 10.651 0.741 -4.469 1.00 . A A . 20 PHE HB3 1 1
4 1311 1 1 20 PHE HD1 H 9.165 4.097 -3.938 1.00 . A A . 20 PHE HD1 1 1
4 1312 1 1 20 PHE HD2 H 9.556 0.739 -6.524 1.00 . A A . 20 PHE HD2 1 1
4 1313 1 1 20 PHE HE1 H 8.022 5.344 -5.724 1.00 . A A . 20 PHE HE1 1 1
4 1314 1 1 20 PHE HE2 H 8.414 1.982 -8.314 1.00 . A A . 20 PHE HE2 1 1
4 1315 1 1 20 PHE HZ H 7.646 4.287 -7.916 1.00 . A A . 20 PHE HZ 1 1
4 1316 1 1 20 PHE N N 8.041 0.390 -3.547 1.00 . A A . 20 PHE N 1 1
4 1317 1 1 20 PHE O O 9.437 2.574 -1.095 1.00 . A A . 20 PHE O 1 1
4 1318 1 1 21 ARG C C 5.998 3.365 -0.550 1.00 . A A . 21 ARG C 1 1
4 1319 1 1 21 ARG CA C 7.028 3.862 -1.559 1.00 . A A . 21 ARG CA 1 1
4 1320 1 1 21 ARG CB C 6.390 4.900 -2.484 1.00 . A A . 21 ARG CB 1 1
4 1321 1 1 21 ARG CD C 4.318 5.326 -3.840 1.00 . A A . 21 ARG CD 1 1
4 1322 1 1 21 ARG CG C 5.386 4.312 -3.460 1.00 . A A . 21 ARG CG 1 1
4 1323 1 1 21 ARG CZ C 4.244 7.697 -4.487 1.00 . A A . 21 ARG CZ 1 1
4 1324 1 1 21 ARG H H 7.060 2.413 -3.102 1.00 . A A . 21 ARG H 1 1
4 1325 1 1 21 ARG HA H 7.845 4.323 -1.024 1.00 . A A . 21 ARG HA 1 1
4 1326 1 1 21 ARG HB3 H 7.170 5.385 -3.052 1.00 . A A . 21 ARG HB3 1 1
4 1327 1 1 21 ARG HD3 H 3.754 5.583 -2.956 1.00 . A A . 21 ARG HD3 1 1
4 1328 1 1 21 ARG HE H 5.814 6.494 -4.744 1.00 . A A . 21 ARG HE 1 1
4 1329 1 1 21 ARG HG3 H 4.911 3.456 -3.002 1.00 . A A . 21 ARG HG3 1 1
4 1330 1 1 21 ARG HH11 H 2.550 6.993 -3.639 1.00 . A A . 21 ARG HH11 1 1
4 1331 1 1 21 ARG HH12 H 2.511 8.663 -4.098 1.00 . A A . 21 ARG HH12 1 1
4 1332 1 1 21 ARG HH21 H 5.774 8.692 -5.354 1.00 . A A . 21 ARG HH21 1 1
4 1333 1 1 21 ARG HH22 H 4.345 9.629 -5.075 1.00 . A A . 21 ARG HH22 1 1
4 1334 1 1 21 ARG N N 7.570 2.756 -2.338 1.00 . A A . 21 ARG N 1 1
4 1335 1 1 21 ARG NE N 4.896 6.542 -4.407 1.00 . A A . 21 ARG NE 1 1
4 1336 1 1 21 ARG NH1 N 3.000 7.792 -4.037 1.00 . A A . 21 ARG NH1 1 1
4 1337 1 1 21 ARG NH2 N 4.836 8.760 -5.016 1.00 . A A . 21 ARG NH2 1 1
4 1338 1 1 21 ARG O O 5.086 4.095 -0.165 1.00 . A A . 21 ARG O 1 1
4 1339 1 1 22 GLY C C 3.927 1.090 0.192 1.00 . A A . 22 GLY C 1 1
4 1340 1 1 22 GLY CA C 5.224 1.538 0.834 1.00 . A A . 22 GLY CA 1 1
4 1341 1 1 22 GLY H H 6.894 1.576 -0.467 1.00 . A A . 22 GLY H 1 1
4 1342 1 1 22 GLY HA2 H 5.694 0.688 1.304 1.00 . A A . 22 GLY HA2 1 1
4 1343 1 1 22 GLY HA3 H 5.002 2.278 1.590 1.00 . A A . 22 GLY HA3 1 1
4 1344 1 1 22 GLY N N 6.149 2.113 -0.125 1.00 . A A . 22 GLY N 1 1
4 1345 1 1 22 GLY O O 3.871 0.860 -1.017 1.00 . A A . 22 GLY O 1 1
4 1346 1 1 23 CYS C C 0.731 1.738 0.097 1.00 . A A . 23 CYS C 1 1
4 1347 1 1 23 CYS CA C 1.577 0.535 0.506 1.00 . A A . 23 CYS CA 1 1
4 1348 1 1 23 CYS CB C 0.845 -0.279 1.575 1.00 . A A . 23 CYS CB 1 1
4 1349 1 1 23 CYS H H 2.988 1.159 1.956 1.00 . A A . 23 CYS H 1 1
4 1350 1 1 23 CYS HA H 1.739 -0.087 -0.361 1.00 . A A . 23 CYS HA 1 1
4 1351 1 1 23 CYS HB3 H -0.001 -0.775 1.121 1.00 . A A . 23 CYS HB3 1 1
4 1352 1 1 23 CYS N N 2.881 0.962 1.002 1.00 . A A . 23 CYS N 1 1
4 1353 1 1 23 CYS O O 0.702 2.753 0.791 1.00 . A A . 23 CYS O 1 1
4 1354 1 1 23 CYS SG S 1.873 -1.553 2.375 1.00 . A A . 23 CYS SG 1 1
4 1355 1 1 24 GLY C C -2.198 2.235 -1.856 1.00 . A A . 24 GLY C 1 1
4 1356 1 1 24 GLY CA C -0.794 2.695 -1.516 1.00 . A A . 24 GLY CA 1 1
4 1357 1 1 24 GLY H H 0.106 0.778 -1.545 1.00 . A A . 24 GLY H 1 1
4 1358 1 1 24 GLY HA2 H -0.851 3.459 -0.754 1.00 . A A . 24 GLY HA2 1 1
4 1359 1 1 24 GLY HA3 H -0.343 3.118 -2.402 1.00 . A A . 24 GLY HA3 1 1
4 1360 1 1 24 GLY N N 0.044 1.613 -1.033 1.00 . A A . 24 GLY N 1 1
4 1361 1 1 24 GLY O O -2.391 1.130 -2.363 1.00 . A A . 24 GLY O 1 1
4 1362 1 1 25 ALA C C -5.116 3.599 -3.001 1.00 . A A . 25 ALA C 1 1
4 1363 1 1 25 ALA CA C -4.574 2.757 -1.851 1.00 . A A . 25 ALA CA 1 1
4 1364 1 1 25 ALA CB C -5.423 2.957 -0.603 1.00 . A A . 25 ALA CB 1 1
4 1365 1 1 25 ALA H H -2.964 3.949 -1.168 1.00 . A A . 25 ALA H 1 1
4 1366 1 1 25 ALA HA H -4.624 1.714 -2.127 1.00 . A A . 25 ALA HA 1 1
4 1367 1 1 25 ALA HB1 H -6.361 3.419 -0.877 1.00 . A A . 25 ALA HB1 1 1
4 1368 1 1 25 ALA HB2 H -5.614 2.001 -0.141 1.00 . A A . 25 ALA HB2 1 1
4 1369 1 1 25 ALA HB3 H -4.897 3.595 0.091 1.00 . A A . 25 ALA HB3 1 1
4 1370 1 1 25 ALA N N -3.181 3.083 -1.572 1.00 . A A . 25 ALA N 1 1
4 1371 1 1 25 ALA O O -4.607 4.684 -3.283 1.00 . A A . 25 ALA O 1 1
4 1372 1 1 26 VAL C C -7.167 5.213 -4.386 1.00 . A A . 26 VAL C 1 1
4 1373 1 1 26 VAL CA C -6.761 3.798 -4.785 1.00 . A A . 26 VAL CA 1 1
4 1374 1 1 26 VAL CB C -7.999 3.049 -5.311 1.00 . A A . 26 VAL CB 1 1
4 1375 1 1 26 VAL CG1 C -7.603 1.696 -5.882 1.00 . A A . 26 VAL CG1 1 1
4 1376 1 1 26 VAL CG2 C -9.034 2.889 -4.207 1.00 . A A . 26 VAL CG2 1 1
4 1377 1 1 26 VAL H H -6.513 2.223 -3.392 1.00 . A A . 26 VAL H 1 1
4 1378 1 1 26 VAL HA H -6.034 3.852 -5.581 1.00 . A A . 26 VAL HA 1 1
4 1379 1 1 26 VAL HB H -8.439 3.635 -6.105 1.00 . A A . 26 VAL HB 1 1
4 1380 1 1 26 VAL HG11 H -6.656 1.392 -5.461 1.00 . A A . 26 VAL HG11 1 1
4 1381 1 1 26 VAL HG12 H -8.360 0.966 -5.636 1.00 . A A . 26 VAL HG12 1 1
4 1382 1 1 26 VAL HG13 H -7.510 1.772 -6.955 1.00 . A A . 26 VAL HG13 1 1
4 1383 1 1 26 VAL HG21 H -9.616 3.795 -4.124 1.00 . A A . 26 VAL HG21 1 1
4 1384 1 1 26 VAL HG22 H -9.687 2.062 -4.445 1.00 . A A . 26 VAL HG22 1 1
4 1385 1 1 26 VAL HG23 H -8.534 2.695 -3.270 1.00 . A A . 26 VAL HG23 1 1
4 1386 1 1 26 VAL N N -6.150 3.092 -3.664 1.00 . A A . 26 VAL N 1 1
4 1387 1 1 26 VAL O O -7.867 5.414 -3.395 1.00 . A A . 26 VAL O 1 1
4 1388 1 1 27 ASN C C -6.506 8.013 -3.533 1.00 . A A . 27 ASN C 1 1
4 1389 1 1 27 ASN CA C -7.040 7.589 -4.898 1.00 . A A . 27 ASN CA 1 1
4 1390 1 1 27 ASN CB C -8.552 7.812 -4.959 1.00 . A A . 27 ASN CB 1 1
4 1391 1 1 27 ASN CG C -9.145 7.393 -6.291 1.00 . A A . 27 ASN CG 1 1
4 1392 1 1 27 ASN H H -6.167 5.969 -5.945 1.00 . A A . 27 ASN H 1 1
4 1393 1 1 27 ASN HA H -6.565 8.190 -5.660 1.00 . A A . 27 ASN HA 1 1
4 1394 1 1 27 ASN HB3 H -8.762 8.859 -4.806 1.00 . A A . 27 ASN HB3 1 1
4 1395 1 1 27 ASN HD21 H -7.907 8.614 -7.254 1.00 . A A . 27 ASN HD21 1 1
4 1396 1 1 27 ASN HD22 H -8.995 7.712 -8.247 1.00 . A A . 27 ASN HD22 1 1
4 1397 1 1 27 ASN N N -6.723 6.192 -5.168 1.00 . A A . 27 ASN N 1 1
4 1398 1 1 27 ASN ND2 N -8.630 7.964 -7.373 1.00 . A A . 27 ASN ND2 1 1
4 1399 1 1 27 ASN O O -6.954 9.007 -2.963 1.00 . A A . 27 ASN O 1 1
4 1400 1 1 27 ASN OD1 O -10.054 6.565 -6.345 1.00 . A A . 27 ASN OD1 1 1
4 1401 1 1 28 GLY C C -5.994 7.547 -0.608 1.00 . A A . 28 GLY C 1 1
4 1402 1 1 28 GLY CA C -4.967 7.567 -1.722 1.00 . A A . 28 GLY CA 1 1
4 1403 1 1 28 GLY H H -5.228 6.472 -3.517 1.00 . A A . 28 GLY H 1 1
4 1404 1 1 28 GLY HA2 H -4.197 6.843 -1.501 1.00 . A A . 28 GLY HA2 1 1
4 1405 1 1 28 GLY HA3 H -4.522 8.549 -1.770 1.00 . A A . 28 GLY HA3 1 1
4 1406 1 1 28 GLY N N -5.546 7.253 -3.015 1.00 . A A . 28 GLY N 1 1
4 1407 1 1 28 GLY O O -6.353 8.594 -0.066 1.00 . A A . 28 GLY O 1 1
4 1408 1 1 29 LEU C C -6.879 5.455 1.986 1.00 . A A . 29 LEU C 1 1
4 1409 1 1 29 LEU CA C -7.464 6.204 0.792 1.00 . A A . 29 LEU CA 1 1
4 1410 1 1 29 LEU CB C -8.693 5.462 0.263 1.00 . A A . 29 LEU CB 1 1
4 1411 1 1 29 LEU CD1 C -10.177 5.888 -1.712 1.00 . A A . 29 LEU CD1 1 1
4 1412 1 1 29 LEU CD2 C -11.031 6.299 0.603 1.00 . A A . 29 LEU CD2 1 1
4 1413 1 1 29 LEU CG C -9.811 6.337 -0.306 1.00 . A A . 29 LEU CG 1 1
4 1414 1 1 29 LEU H H -6.146 5.558 -0.732 1.00 . A A . 29 LEU H 1 1
4 1415 1 1 29 LEU HA H -7.760 7.192 1.112 1.00 . A A . 29 LEU HA 1 1
4 1416 1 1 29 LEU HB3 H -9.105 4.884 1.076 1.00 . A A . 29 LEU HB3 1 1
4 1417 1 1 29 LEU HD11 H -11.248 5.936 -1.838 1.00 . A A . 29 LEU HD11 1 1
4 1418 1 1 29 LEU HD12 H -9.842 4.873 -1.865 1.00 . A A . 29 LEU HD12 1 1
4 1419 1 1 29 LEU HD13 H -9.700 6.536 -2.432 1.00 . A A . 29 LEU HD13 1 1
4 1420 1 1 29 LEU HD21 H -11.927 6.378 0.005 1.00 . A A . 29 LEU HD21 1 1
4 1421 1 1 29 LEU HD22 H -10.987 7.124 1.298 1.00 . A A . 29 LEU HD22 1 1
4 1422 1 1 29 LEU HD23 H -11.043 5.367 1.151 1.00 . A A . 29 LEU HD23 1 1
4 1423 1 1 29 LEU HG H -9.466 7.360 -0.363 1.00 . A A . 29 LEU HG 1 1
4 1424 1 1 29 LEU N N -6.470 6.355 -0.265 1.00 . A A . 29 LEU N 1 1
4 1425 1 1 29 LEU O O -5.898 4.722 1.869 1.00 . A A . 29 LEU O 1 1
4 1426 1 1 30 PRO C C -7.320 3.489 4.389 1.00 . A A . 30 PRO C 1 1
4 1427 1 1 30 PRO CA C -7.057 4.990 4.399 1.00 . A A . 30 PRO CA 1 1
4 1428 1 1 30 PRO CB C -7.901 5.673 5.479 1.00 . A A . 30 PRO CB 1 1
4 1429 1 1 30 PRO CD C -8.673 6.502 3.374 1.00 . A A . 30 PRO CD 1 1
4 1430 1 1 30 PRO CG C -9.120 6.145 4.765 1.00 . A A . 30 PRO CG 1 1
4 1431 1 1 30 PRO HA H -6.009 5.170 4.591 1.00 . A A . 30 PRO HA 1 1
4 1432 1 1 30 PRO HB3 H -7.349 6.497 5.905 1.00 . A A . 30 PRO HB3 1 1
4 1433 1 1 30 PRO HD3 H -8.400 7.547 3.322 1.00 . A A . 30 PRO HD3 1 1
4 1434 1 1 30 PRO HG3 H -9.524 7.014 5.264 1.00 . A A . 30 PRO HG3 1 1
4 1435 1 1 30 PRO N N -7.497 5.642 3.162 1.00 . A A . 30 PRO N 1 1
4 1436 1 1 30 PRO O O -7.740 2.915 5.394 1.00 . A A . 30 PRO O 1 1
5 1437 1 1 1 SER C C -5.659 1.966 4.293 1.00 . A A . 1 SER C 1 1
5 1438 1 1 1 SER CA C -7.033 2.558 3.999 1.00 . A A . 1 SER CA 1 1
5 1439 1 1 1 SER CB C -7.690 1.803 2.842 1.00 . A A . 1 SER CB 1 1
5 1440 1 1 1 SER H1 H -7.373 4.323 2.878 1.00 . A A . 1 SER H1 1 1
5 1441 1 1 1 SER HA H -7.651 2.459 4.879 1.00 . A A . 1 SER HA 1 1
5 1442 1 1 1 SER HB3 H -6.926 1.467 2.156 1.00 . A A . 1 SER HB3 1 1
5 1443 1 1 1 SER HG H -9.351 0.836 3.220 1.00 . A A . 1 SER HG 1 1
5 1444 1 1 1 SER N N -6.930 3.978 3.683 1.00 . A A . 1 SER N 1 1
5 1445 1 1 1 SER O O -5.407 1.462 5.388 1.00 . A A . 1 SER O 1 1
5 1446 1 1 1 SER OG O -8.409 0.675 3.312 1.00 . A A . 1 SER OG 1 1
5 1447 1 1 2 CYS C C -2.400 2.632 3.549 1.00 . A A . 2 CYS C 1 1
5 1448 1 1 2 CYS CA C -3.420 1.501 3.457 1.00 . A A . 2 CYS CA 1 1
5 1449 1 1 2 CYS CB C -3.076 0.584 2.282 1.00 . A A . 2 CYS CB 1 1
5 1450 1 1 2 CYS H H -5.029 2.445 2.456 1.00 . A A . 2 CYS H 1 1
5 1451 1 1 2 CYS HA H -3.389 0.929 4.371 1.00 . A A . 2 CYS HA 1 1
5 1452 1 1 2 CYS HB3 H -2.035 0.304 2.346 1.00 . A A . 2 CYS HB3 1 1
5 1453 1 1 2 CYS N N -4.770 2.031 3.307 1.00 . A A . 2 CYS N 1 1
5 1454 1 1 2 CYS O O -2.229 3.406 2.608 1.00 . A A . 2 CYS O 1 1
5 1455 1 1 2 CYS SG S -4.060 -0.948 2.222 1.00 . A A . 2 CYS SG 1 1
5 1456 1 1 3 ASN C C 0.433 3.228 5.755 1.00 . A A . 3 ASN C 1 1
5 1457 1 1 3 ASN CA C -0.720 3.755 4.907 1.00 . A A . 3 ASN CA 1 1
5 1458 1 1 3 ASN CB C -1.351 4.973 5.585 1.00 . A A . 3 ASN CB 1 1
5 1459 1 1 3 ASN CG C -2.774 5.220 5.123 1.00 . A A . 3 ASN CG 1 1
5 1460 1 1 3 ASN H H -1.905 2.073 5.405 1.00 . A A . 3 ASN H 1 1
5 1461 1 1 3 ASN HA H -0.336 4.051 3.942 1.00 . A A . 3 ASN HA 1 1
5 1462 1 1 3 ASN HB3 H -0.762 5.849 5.362 1.00 . A A . 3 ASN HB3 1 1
5 1463 1 1 3 ASN HD21 H -3.462 4.825 6.946 1.00 . A A . 3 ASN HD21 1 1
5 1464 1 1 3 ASN HD22 H -4.656 5.231 5.763 1.00 . A A . 3 ASN HD22 1 1
5 1465 1 1 3 ASN N N -1.724 2.720 4.691 1.00 . A A . 3 ASN N 1 1
5 1466 1 1 3 ASN ND2 N -3.727 5.077 6.036 1.00 . A A . 3 ASN ND2 1 1
5 1467 1 1 3 ASN O O 0.792 3.822 6.770 1.00 . A A . 3 ASN O 1 1
5 1468 1 1 3 ASN OD1 O -3.014 5.535 3.957 1.00 . A A . 3 ASN OD1 1 1
5 1469 1 1 4 ASN C C 3.243 1.111 5.091 1.00 . A A . 4 ASN C 1 1
5 1470 1 1 4 ASN CA C 2.120 1.498 6.050 1.00 . A A . 4 ASN CA 1 1
5 1471 1 1 4 ASN CB C 1.643 0.265 6.820 1.00 . A A . 4 ASN CB 1 1
5 1472 1 1 4 ASN CG C 0.565 -0.498 6.076 1.00 . A A . 4 ASN CG 1 1
5 1473 1 1 4 ASN H H 0.677 1.680 4.513 1.00 . A A . 4 ASN H 1 1
5 1474 1 1 4 ASN HA H 2.498 2.226 6.753 1.00 . A A . 4 ASN HA 1 1
5 1475 1 1 4 ASN HB3 H 1.246 0.575 7.775 1.00 . A A . 4 ASN HB3 1 1
5 1476 1 1 4 ASN HD21 H 1.919 -1.772 5.370 1.00 . A A . 4 ASN HD21 1 1
5 1477 1 1 4 ASN HD22 H 0.289 -2.063 4.880 1.00 . A A . 4 ASN HD22 1 1
5 1478 1 1 4 ASN N N 1.008 2.108 5.330 1.00 . A A . 4 ASN N 1 1
5 1479 1 1 4 ASN ND2 N 0.965 -1.551 5.371 1.00 . A A . 4 ASN ND2 1 1
5 1480 1 1 4 ASN O O 3.000 0.828 3.918 1.00 . A A . 4 ASN O 1 1
5 1481 1 1 4 ASN OD1 O -0.613 -0.147 6.134 1.00 . A A . 4 ASN OD1 1 1
5 1482 1 1 5 SER C C 5.664 -0.747 4.507 1.00 . A A . 5 SER C 1 1
5 1483 1 1 5 SER CA C 5.631 0.752 4.789 1.00 . A A . 5 SER CA 1 1
5 1484 1 1 5 SER CB C 6.920 1.179 5.493 1.00 . A A . 5 SER CB 1 1
5 1485 1 1 5 SER H H 4.599 1.338 6.542 1.00 . A A . 5 SER H 1 1
5 1486 1 1 5 SER HA H 5.551 1.281 3.851 1.00 . A A . 5 SER HA 1 1
5 1487 1 1 5 SER HB3 H 7.766 0.940 4.865 1.00 . A A . 5 SER HB3 1 1
5 1488 1 1 5 SER HG H 7.826 2.894 5.762 1.00 . A A . 5 SER HG 1 1
5 1489 1 1 5 SER N N 4.471 1.101 5.600 1.00 . A A . 5 SER N 1 1
5 1490 1 1 5 SER O O 5.142 -1.548 5.281 1.00 . A A . 5 SER O 1 1
5 1491 1 1 5 SER OG O 6.922 2.572 5.752 1.00 . A A . 5 SER OG 1 1
5 1492 1 1 6 CYS C C 7.310 -2.686 1.800 1.00 . A A . 6 CYS C 1 1
5 1493 1 1 6 CYS CA C 6.387 -2.520 3.004 1.00 . A A . 6 CYS CA 1 1
5 1494 1 1 6 CYS CB C 5.002 -3.086 2.682 1.00 . A A . 6 CYS CB 1 1
5 1495 1 1 6 CYS H H 6.682 -0.434 2.813 1.00 . A A . 6 CYS H 1 1
5 1496 1 1 6 CYS HA H 6.804 -3.066 3.838 1.00 . A A . 6 CYS HA 1 1
5 1497 1 1 6 CYS HB3 H 4.432 -3.164 3.595 1.00 . A A . 6 CYS HB3 1 1
5 1498 1 1 6 CYS N N 6.284 -1.119 3.390 1.00 . A A . 6 CYS N 1 1
5 1499 1 1 6 CYS O O 7.840 -1.708 1.274 1.00 . A A . 6 CYS O 1 1
5 1500 1 1 6 CYS SG S 4.041 -2.074 1.511 1.00 . A A . 6 CYS SG 1 1
5 1501 1 1 7 GLN C C 7.713 -5.268 -0.680 1.00 . A A . 7 GLN C 1 1
5 1502 1 1 7 GLN CA C 8.353 -4.223 0.228 1.00 . A A . 7 GLN CA 1 1
5 1503 1 1 7 GLN CB C 9.721 -4.713 0.704 1.00 . A A . 7 GLN CB 1 1
5 1504 1 1 7 GLN CD C 11.229 -2.825 -0.035 1.00 . A A . 7 GLN CD 1 1
5 1505 1 1 7 GLN CG C 10.651 -3.591 1.138 1.00 . A A . 7 GLN CG 1 1
5 1506 1 1 7 GLN H H 7.044 -4.667 1.830 1.00 . A A . 7 GLN H 1 1
5 1507 1 1 7 GLN HA H 8.483 -3.309 -0.333 1.00 . A A . 7 GLN HA 1 1
5 1508 1 1 7 GLN HB3 H 10.197 -5.253 -0.101 1.00 . A A . 7 GLN HB3 1 1
5 1509 1 1 7 GLN HE21 H 12.879 -2.431 1.003 1.00 . A A . 7 GLN HE21 1 1
5 1510 1 1 7 GLN HE22 H 12.833 -1.797 -0.603 1.00 . A A . 7 GLN HE22 1 1
5 1511 1 1 7 GLN HG3 H 11.464 -4.016 1.709 1.00 . A A . 7 GLN HG3 1 1
5 1512 1 1 7 GLN N N 7.494 -3.930 1.369 1.00 . A A . 7 GLN N 1 1
5 1513 1 1 7 GLN NE2 N 12.435 -2.296 0.139 1.00 . A A . 7 GLN NE2 1 1
5 1514 1 1 7 GLN O O 7.691 -5.115 -1.901 1.00 . A A . 7 GLN O 1 1
5 1515 1 1 7 GLN OE1 O 10.599 -2.709 -1.087 1.00 . A A . 7 GLN OE1 1 1
5 1516 1 1 8 SER C C 5.299 -7.896 -0.120 1.00 . A A . 8 SER C 1 1
5 1517 1 1 8 SER CA C 6.558 -7.406 -0.829 1.00 . A A . 8 SER CA 1 1
5 1518 1 1 8 SER CB C 7.533 -8.569 -1.025 1.00 . A A . 8 SER CB 1 1
5 1519 1 1 8 SER H H 7.243 -6.397 0.902 1.00 . A A . 8 SER H 1 1
5 1520 1 1 8 SER HA H 6.281 -7.013 -1.797 1.00 . A A . 8 SER HA 1 1
5 1521 1 1 8 SER HB3 H 7.181 -9.197 -1.830 1.00 . A A . 8 SER HB3 1 1
5 1522 1 1 8 SER HG H 9.454 -8.404 -0.682 1.00 . A A . 8 SER HG 1 1
5 1523 1 1 8 SER N N 7.194 -6.332 -0.076 1.00 . A A . 8 SER N 1 1
5 1524 1 1 8 SER O O 5.238 -9.036 0.343 1.00 . A A . 8 SER O 1 1
5 1525 1 1 8 SER OG O 8.830 -8.097 -1.344 1.00 . A A . 8 SER OG 1 1
5 1526 1 1 9 HIS C C 3.286 -7.924 2.015 1.00 . A A . 9 HIS C 1 1
5 1527 1 1 9 HIS CA C 3.038 -7.370 0.615 1.00 . A A . 9 HIS CA 1 1
5 1528 1 1 9 HIS CB C 2.268 -8.392 -0.221 1.00 . A A . 9 HIS CB 1 1
5 1529 1 1 9 HIS CD2 C -0.040 -8.853 0.870 1.00 . A A . 9 HIS CD2 1 1
5 1530 1 1 9 HIS CE1 C -1.285 -7.692 -0.511 1.00 . A A . 9 HIS CE1 1 1
5 1531 1 1 9 HIS CG C 0.782 -8.304 -0.055 1.00 . A A . 9 HIS CG 1 1
5 1532 1 1 9 HIS H H 4.406 -6.133 -0.426 1.00 . A A . 9 HIS H 1 1
5 1533 1 1 9 HIS HA H 2.450 -6.469 0.698 1.00 . A A . 9 HIS HA 1 1
5 1534 1 1 9 HIS HB3 H 2.576 -9.388 0.064 1.00 . A A . 9 HIS HB3 1 1
5 1535 1 1 9 HIS HD1 H 0.271 -7.068 -1.684 1.00 . A A . 9 HIS HD1 1 1
5 1536 1 1 9 HIS HD2 H 0.256 -9.484 1.696 1.00 . A A . 9 HIS HD2 1 1
5 1537 1 1 9 HIS HE1 H -2.139 -7.233 -0.986 1.00 . A A . 9 HIS HE1 1 1
5 1538 1 1 9 HIS N N 4.297 -7.027 -0.038 1.00 . A A . 9 HIS N 1 1
5 1539 1 1 9 HIS ND1 N -0.029 -7.584 -0.906 1.00 . A A . 9 HIS ND1 1 1
5 1540 1 1 9 HIS NE2 N -1.318 -8.458 0.565 1.00 . A A . 9 HIS NE2 1 1
5 1541 1 1 9 HIS O O 2.523 -8.754 2.509 1.00 . A A . 9 HIS O 1 1
5 1542 1 1 10 SER C C 3.801 -7.269 5.035 1.00 . A A . 10 SER C 1 1
5 1543 1 1 10 SER CA C 4.708 -7.911 3.990 1.00 . A A . 10 SER CA 1 1
5 1544 1 1 10 SER CB C 6.171 -7.581 4.296 1.00 . A A . 10 SER CB 1 1
5 1545 1 1 10 SER H H 4.927 -6.798 2.202 1.00 . A A . 10 SER H 1 1
5 1546 1 1 10 SER HA H 4.575 -8.982 4.025 1.00 . A A . 10 SER HA 1 1
5 1547 1 1 10 SER HB3 H 6.346 -7.688 5.357 1.00 . A A . 10 SER HB3 1 1
5 1548 1 1 10 SER HG H 7.224 -9.226 4.136 1.00 . A A . 10 SER HG 1 1
5 1549 1 1 10 SER N N 4.358 -7.459 2.649 1.00 . A A . 10 SER N 1 1
5 1550 1 1 10 SER O O 3.401 -7.911 6.005 1.00 . A A . 10 SER O 1 1
5 1551 1 1 10 SER OG O 7.046 -8.450 3.599 1.00 . A A . 10 SER OG 1 1
5 1552 1 1 11 ASP C C 1.311 -4.867 5.073 1.00 . A A . 11 ASP C 1 1
5 1553 1 1 11 ASP CA C 2.618 -5.265 5.750 1.00 . A A . 11 ASP CA 1 1
5 1554 1 1 11 ASP CB C 3.337 -4.020 6.273 1.00 . A A . 11 ASP CB 1 1
5 1555 1 1 11 ASP CG C 4.234 -4.323 7.457 1.00 . A A . 11 ASP CG 1 1
5 1556 1 1 11 ASP H H 3.830 -5.538 4.035 1.00 . A A . 11 ASP H 1 1
5 1557 1 1 11 ASP HA H 2.394 -5.916 6.581 1.00 . A A . 11 ASP HA 1 1
5 1558 1 1 11 ASP HB3 H 2.601 -3.291 6.580 1.00 . A A . 11 ASP HB3 1 1
5 1559 1 1 11 ASP N N 3.480 -5.996 4.828 1.00 . A A . 11 ASP N 1 1
5 1560 1 1 11 ASP O O 0.302 -4.629 5.737 1.00 . A A . 11 ASP O 1 1
5 1561 1 1 11 ASP OD1 O 4.231 -5.483 7.922 1.00 . A A . 11 ASP OD1 1 1
5 1562 1 1 11 ASP OD2 O 4.941 -3.403 7.916 1.00 . A A . 11 ASP OD2 1 1
5 1563 1 1 12 CYS C C -0.960 -5.450 3.164 1.00 . A A . 12 CYS C 1 1
5 1564 1 1 12 CYS CA C 0.154 -4.424 2.978 1.00 . A A . 12 CYS CA 1 1
5 1565 1 1 12 CYS CB C 0.504 -4.299 1.493 1.00 . A A . 12 CYS CB 1 1
5 1566 1 1 12 CYS H H 2.171 -4.997 3.272 1.00 . A A . 12 CYS H 1 1
5 1567 1 1 12 CYS HA H -0.190 -3.467 3.339 1.00 . A A . 12 CYS HA 1 1
5 1568 1 1 12 CYS HB3 H -0.336 -3.868 0.968 1.00 . A A . 12 CYS HB3 1 1
5 1569 1 1 12 CYS N N 1.336 -4.795 3.746 1.00 . A A . 12 CYS N 1 1
5 1570 1 1 12 CYS O O -0.717 -6.572 3.606 1.00 . A A . 12 CYS O 1 1
5 1571 1 1 12 CYS SG S 1.961 -3.258 1.158 1.00 . A A . 12 CYS SG 1 1
5 1572 1 1 13 ALA C C -4.510 -5.434 2.125 1.00 . A A . 13 ALA C 1 1
5 1573 1 1 13 ALA CA C -3.335 -5.939 2.953 1.00 . A A . 13 ALA CA 1 1
5 1574 1 1 13 ALA CB C -3.736 -6.077 4.414 1.00 . A A . 13 ALA CB 1 1
5 1575 1 1 13 ALA H H -2.314 -4.148 2.479 1.00 . A A . 13 ALA H 1 1
5 1576 1 1 13 ALA HA H -3.046 -6.916 2.591 1.00 . A A . 13 ALA HA 1 1
5 1577 1 1 13 ALA HB1 H -3.041 -6.733 4.918 1.00 . A A . 13 ALA HB1 1 1
5 1578 1 1 13 ALA HB2 H -3.718 -5.105 4.884 1.00 . A A . 13 ALA HB2 1 1
5 1579 1 1 13 ALA HB3 H -4.731 -6.489 4.477 1.00 . A A . 13 ALA HB3 1 1
5 1580 1 1 13 ALA N N -2.183 -5.055 2.826 1.00 . A A . 13 ALA N 1 1
5 1581 1 1 13 ALA O O -4.514 -4.290 1.668 1.00 . A A . 13 ALA O 1 1
5 1582 1 1 14 SER C C -6.301 -5.522 -0.260 1.00 . A A . 14 SER C 1 1
5 1583 1 1 14 SER CA C -6.688 -5.932 1.158 1.00 . A A . 14 SER CA 1 1
5 1584 1 1 14 SER CB C -7.447 -4.793 1.841 1.00 . A A . 14 SER CB 1 1
5 1585 1 1 14 SER H H -5.447 -7.189 2.325 1.00 . A A . 14 SER H 1 1
5 1586 1 1 14 SER HA H -7.328 -6.800 1.106 1.00 . A A . 14 SER HA 1 1
5 1587 1 1 14 SER HB3 H -8.151 -4.364 1.142 1.00 . A A . 14 SER HB3 1 1
5 1588 1 1 14 SER HG H -7.860 -4.788 3.756 1.00 . A A . 14 SER HG 1 1
5 1589 1 1 14 SER N N -5.508 -6.291 1.935 1.00 . A A . 14 SER N 1 1
5 1590 1 1 14 SER O O -6.739 -4.485 -0.760 1.00 . A A . 14 SER O 1 1
5 1591 1 1 14 SER OG O -8.156 -5.261 2.975 1.00 . A A . 14 SER OG 1 1
5 1592 1 1 15 HIS C C -4.435 -4.665 -2.366 1.00 . A A . 15 HIS C 1 1
5 1593 1 1 15 HIS CA C -5.028 -6.066 -2.262 1.00 . A A . 15 HIS CA 1 1
5 1594 1 1 15 HIS CB C -6.192 -6.213 -3.244 1.00 . A A . 15 HIS CB 1 1
5 1595 1 1 15 HIS CD2 C -8.246 -7.796 -3.246 1.00 . A A . 15 HIS CD2 1 1
5 1596 1 1 15 HIS CE1 C -7.214 -9.662 -2.737 1.00 . A A . 15 HIS CE1 1 1
5 1597 1 1 15 HIS CG C -6.931 -7.509 -3.106 1.00 . A A . 15 HIS CG 1 1
5 1598 1 1 15 HIS H H -5.161 -7.153 -0.450 1.00 . A A . 15 HIS H 1 1
5 1599 1 1 15 HIS HA H -4.264 -6.787 -2.513 1.00 . A A . 15 HIS HA 1 1
5 1600 1 1 15 HIS HB3 H -5.812 -6.153 -4.254 1.00 . A A . 15 HIS HB3 1 1
5 1601 1 1 15 HIS HD1 H -5.354 -8.819 -2.623 1.00 . A A . 15 HIS HD1 1 1
5 1602 1 1 15 HIS HD2 H -9.033 -7.098 -3.496 1.00 . A A . 15 HIS HD2 1 1
5 1603 1 1 15 HIS HE1 H -7.020 -10.699 -2.510 1.00 . A A . 15 HIS HE1 1 1
5 1604 1 1 15 HIS N N -5.475 -6.342 -0.902 1.00 . A A . 15 HIS N 1 1
5 1605 1 1 15 HIS ND1 N -6.312 -8.699 -2.787 1.00 . A A . 15 HIS ND1 1 1
5 1606 1 1 15 HIS NE2 N -8.397 -9.141 -3.011 1.00 . A A . 15 HIS NE2 1 1
5 1607 1 1 15 HIS O O -4.874 -3.851 -3.179 1.00 . A A . 15 HIS O 1 1
5 1608 1 1 16 CYS C C -1.361 -3.188 -2.082 1.00 . A A . 16 CYS C 1 1
5 1609 1 1 16 CYS CA C -2.780 -3.086 -1.531 1.00 . A A . 16 CYS CA 1 1
5 1610 1 1 16 CYS CB C -2.748 -2.512 -0.114 1.00 . A A . 16 CYS CB 1 1
5 1611 1 1 16 CYS H H -3.128 -5.079 -0.909 1.00 . A A . 16 CYS H 1 1
5 1612 1 1 16 CYS HA H -3.353 -2.426 -2.165 1.00 . A A . 16 CYS HA 1 1
5 1613 1 1 16 CYS HB3 H -1.859 -1.911 0.004 1.00 . A A . 16 CYS HB3 1 1
5 1614 1 1 16 CYS N N -3.435 -4.389 -1.535 1.00 . A A . 16 CYS N 1 1
5 1615 1 1 16 CYS O O -0.496 -3.828 -1.484 1.00 . A A . 16 CYS O 1 1
5 1616 1 1 16 CYS SG S -4.184 -1.467 0.297 1.00 . A A . 16 CYS SG 1 1
5 1617 1 1 17 ILE C C 1.259 -2.061 -2.902 1.00 . A A . 17 ILE C 1 1
5 1618 1 1 17 ILE CA C 0.185 -2.570 -3.856 1.00 . A A . 17 ILE CA 1 1
5 1619 1 1 17 ILE CB C 0.206 -1.716 -5.138 1.00 . A A . 17 ILE CB 1 1
5 1620 1 1 17 ILE CD1 C -0.652 -3.623 -6.588 1.00 . A A . 17 ILE CD1 1 1
5 1621 1 1 17 ILE CG1 C -0.864 -2.201 -6.118 1.00 . A A . 17 ILE CG1 1 1
5 1622 1 1 17 ILE CG2 C 1.584 -1.763 -5.783 1.00 . A A . 17 ILE CG2 1 1
5 1623 1 1 17 ILE H H -1.858 -2.059 -3.655 1.00 . A A . 17 ILE H 1 1
5 1624 1 1 17 ILE HA H 0.411 -3.592 -4.125 1.00 . A A . 17 ILE HA 1 1
5 1625 1 1 17 ILE HB H -0.003 -0.693 -4.865 1.00 . A A . 17 ILE HB 1 1
5 1626 1 1 17 ILE HD11 H -1.465 -3.912 -7.240 1.00 . A A . 17 ILE HD11 1 1
5 1627 1 1 17 ILE HD12 H 0.281 -3.689 -7.128 1.00 . A A . 17 ILE HD12 1 1
5 1628 1 1 17 ILE HD13 H -0.623 -4.285 -5.735 1.00 . A A . 17 ILE HD13 1 1
5 1629 1 1 17 ILE HG13 H -0.862 -1.559 -6.987 1.00 . A A . 17 ILE HG13 1 1
5 1630 1 1 17 ILE HG21 H 2.069 -2.693 -5.526 1.00 . A A . 17 ILE HG21 1 1
5 1631 1 1 17 ILE HG22 H 1.480 -1.695 -6.855 1.00 . A A . 17 ILE HG22 1 1
5 1632 1 1 17 ILE HG23 H 2.178 -0.935 -5.424 1.00 . A A . 17 ILE HG23 1 1
5 1633 1 1 17 ILE N N -1.129 -2.552 -3.225 1.00 . A A . 17 ILE N 1 1
5 1634 1 1 17 ILE O O 1.057 -1.078 -2.188 1.00 . A A . 17 ILE O 1 1
5 1635 1 1 18 CYS C C 4.720 -1.913 -2.854 1.00 . A A . 18 CYS C 1 1
5 1636 1 1 18 CYS CA C 3.513 -2.352 -2.029 1.00 . A A . 18 CYS CA 1 1
5 1637 1 1 18 CYS CB C 3.902 -3.517 -1.117 1.00 . A A . 18 CYS CB 1 1
5 1638 1 1 18 CYS H H 2.506 -3.511 -3.487 1.00 . A A . 18 CYS H 1 1
5 1639 1 1 18 CYS HA H 3.188 -1.522 -1.421 1.00 . A A . 18 CYS HA 1 1
5 1640 1 1 18 CYS HB3 H 4.960 -3.461 -0.905 1.00 . A A . 18 CYS HB3 1 1
5 1641 1 1 18 CYS N N 2.404 -2.735 -2.895 1.00 . A A . 18 CYS N 1 1
5 1642 1 1 18 CYS O O 5.074 -2.550 -3.847 1.00 . A A . 18 CYS O 1 1
5 1643 1 1 18 CYS SG S 3.017 -3.541 0.475 1.00 . A A . 18 CYS SG 1 1
5 1644 1 1 19 THR C C 7.484 0.372 -2.164 1.00 . A A . 19 THR C 1 1
5 1645 1 1 19 THR CA C 6.516 -0.294 -3.135 1.00 . A A . 19 THR CA 1 1
5 1646 1 1 19 THR CB C 6.111 0.723 -4.217 1.00 . A A . 19 THR CB 1 1
5 1647 1 1 19 THR CG2 C 5.642 0.014 -5.479 1.00 . A A . 19 THR CG2 1 1
5 1648 1 1 19 THR H H 5.020 -0.356 -1.638 1.00 . A A . 19 THR H 1 1
5 1649 1 1 19 THR HA H 7.016 -1.121 -3.617 1.00 . A A . 19 THR HA 1 1
5 1650 1 1 19 THR HB H 6.972 1.329 -4.461 1.00 . A A . 19 THR HB 1 1
5 1651 1 1 19 THR HG1 H 4.214 1.183 -3.930 1.00 . A A . 19 THR HG1 1 1
5 1652 1 1 19 THR HG21 H 4.631 -0.340 -5.337 1.00 . A A . 19 THR HG21 1 1
5 1653 1 1 19 THR HG22 H 6.291 -0.824 -5.683 1.00 . A A . 19 THR HG22 1 1
5 1654 1 1 19 THR HG23 H 5.669 0.703 -6.311 1.00 . A A . 19 THR HG23 1 1
5 1655 1 1 19 THR N N 5.350 -0.819 -2.435 1.00 . A A . 19 THR N 1 1
5 1656 1 1 19 THR O O 7.226 0.441 -0.963 1.00 . A A . 19 THR O 1 1
5 1657 1 1 19 THR OG1 O 5.068 1.573 -3.726 1.00 . A A . 19 THR OG1 1 1
5 1658 1 1 20 PHE C C 9.000 2.684 -1.091 1.00 . A A . 20 PHE C 1 1
5 1659 1 1 20 PHE CA C 9.609 1.523 -1.873 1.00 . A A . 20 PHE CA 1 1
5 1660 1 1 20 PHE CB C 10.756 2.031 -2.748 1.00 . A A . 20 PHE CB 1 1
5 1661 1 1 20 PHE CD1 C 9.661 3.029 -4.773 1.00 . A A . 20 PHE CD1 1 1
5 1662 1 1 20 PHE CD2 C 10.754 4.492 -3.239 1.00 . A A . 20 PHE CD2 1 1
5 1663 1 1 20 PHE CE1 C 9.314 4.110 -5.562 1.00 . A A . 20 PHE CE1 1 1
5 1664 1 1 20 PHE CE2 C 10.411 5.576 -4.024 1.00 . A A . 20 PHE CE2 1 1
5 1665 1 1 20 PHE CG C 10.383 3.207 -3.604 1.00 . A A . 20 PHE CG 1 1
5 1666 1 1 20 PHE CZ C 9.692 5.384 -5.188 1.00 . A A . 20 PHE CZ 1 1
5 1667 1 1 20 PHE H H 8.751 0.776 -3.658 1.00 . A A . 20 PHE H 1 1
5 1668 1 1 20 PHE HA H 9.995 0.798 -1.174 1.00 . A A . 20 PHE HA 1 1
5 1669 1 1 20 PHE HB3 H 11.081 1.234 -3.401 1.00 . A A . 20 PHE HB3 1 1
5 1670 1 1 20 PHE HD1 H 9.365 2.031 -5.066 1.00 . A A . 20 PHE HD1 1 1
5 1671 1 1 20 PHE HD2 H 11.318 4.642 -2.331 1.00 . A A . 20 PHE HD2 1 1
5 1672 1 1 20 PHE HE1 H 8.752 3.956 -6.471 1.00 . A A . 20 PHE HE1 1 1
5 1673 1 1 20 PHE HE2 H 10.707 6.572 -3.730 1.00 . A A . 20 PHE HE2 1 1
5 1674 1 1 20 PHE HZ H 9.422 6.230 -5.802 1.00 . A A . 20 PHE HZ 1 1
5 1675 1 1 20 PHE N N 8.601 0.863 -2.693 1.00 . A A . 20 PHE N 1 1
5 1676 1 1 20 PHE O O 9.502 3.066 -0.035 1.00 . A A . 20 PHE O 1 1
5 1677 1 1 21 ARG C C 6.068 3.865 -0.124 1.00 . A A . 21 ARG C 1 1
5 1678 1 1 21 ARG CA C 7.237 4.357 -0.974 1.00 . A A . 21 ARG CA 1 1
5 1679 1 1 21 ARG CB C 6.737 5.353 -2.022 1.00 . A A . 21 ARG CB 1 1
5 1680 1 1 21 ARG CD C 4.410 5.246 -2.965 1.00 . A A . 21 ARG CD 1 1
5 1681 1 1 21 ARG CG C 5.835 4.728 -3.074 1.00 . A A . 21 ARG CG 1 1
5 1682 1 1 21 ARG CZ C 4.306 7.215 -4.433 1.00 . A A . 21 ARG CZ 1 1
5 1683 1 1 21 ARG H H 7.561 2.891 -2.465 1.00 . A A . 21 ARG H 1 1
5 1684 1 1 21 ARG HA H 7.950 4.851 -0.332 1.00 . A A . 21 ARG HA 1 1
5 1685 1 1 21 ARG HB3 H 7.588 5.788 -2.521 1.00 . A A . 21 ARG HB3 1 1
5 1686 1 1 21 ARG HD3 H 4.043 5.041 -1.971 1.00 . A A . 21 ARG HD3 1 1
5 1687 1 1 21 ARG HE H 4.288 7.277 -2.439 1.00 . A A . 21 ARG HE 1 1
5 1688 1 1 21 ARG HG3 H 5.832 3.657 -2.941 1.00 . A A . 21 ARG HG3 1 1
5 1689 1 1 21 ARG HH11 H 4.414 5.442 -5.395 1.00 . A A . 21 ARG HH11 1 1
5 1690 1 1 21 ARG HH12 H 4.340 6.839 -6.418 1.00 . A A . 21 ARG HH12 1 1
5 1691 1 1 21 ARG HH21 H 4.191 9.123 -3.775 1.00 . A A . 21 ARG HH21 1 1
5 1692 1 1 21 ARG HH22 H 4.214 8.932 -5.495 1.00 . A A . 21 ARG HH22 1 1
5 1693 1 1 21 ARG N N 7.914 3.239 -1.620 1.00 . A A . 21 ARG N 1 1
5 1694 1 1 21 ARG NE N 4.328 6.682 -3.216 1.00 . A A . 21 ARG NE 1 1
5 1695 1 1 21 ARG NH1 N 4.359 6.435 -5.504 1.00 . A A . 21 ARG NH1 1 1
5 1696 1 1 21 ARG NH2 N 4.230 8.532 -4.580 1.00 . A A . 21 ARG NH2 1 1
5 1697 1 1 21 ARG O O 5.072 4.568 0.045 1.00 . A A . 21 ARG O 1 1
5 1698 1 1 22 GLY C C 3.977 1.578 0.411 1.00 . A A . 22 GLY C 1 1
5 1699 1 1 22 GLY CA C 5.144 2.090 1.232 1.00 . A A . 22 GLY CA 1 1
5 1700 1 1 22 GLY H H 7.014 2.139 0.239 1.00 . A A . 22 GLY H 1 1
5 1701 1 1 22 GLY HA2 H 5.552 1.272 1.808 1.00 . A A . 22 GLY HA2 1 1
5 1702 1 1 22 GLY HA3 H 4.787 2.851 1.910 1.00 . A A . 22 GLY HA3 1 1
5 1703 1 1 22 GLY N N 6.197 2.655 0.408 1.00 . A A . 22 GLY N 1 1
5 1704 1 1 22 GLY O O 3.987 1.662 -0.817 1.00 . A A . 22 GLY O 1 1
5 1705 1 1 23 CYS C C 0.935 1.641 -0.153 1.00 . A A . 23 CYS C 1 1
5 1706 1 1 23 CYS CA C 1.788 0.513 0.418 1.00 . A A . 23 CYS CA 1 1
5 1707 1 1 23 CYS CB C 0.957 -0.330 1.388 1.00 . A A . 23 CYS CB 1 1
5 1708 1 1 23 CYS H H 3.018 1.004 2.070 1.00 . A A . 23 CYS H 1 1
5 1709 1 1 23 CYS HA H 2.123 -0.114 -0.394 1.00 . A A . 23 CYS HA 1 1
5 1710 1 1 23 CYS HB3 H 0.167 -0.822 0.840 1.00 . A A . 23 CYS HB3 1 1
5 1711 1 1 23 CYS N N 2.968 1.043 1.091 1.00 . A A . 23 CYS N 1 1
5 1712 1 1 23 CYS O O 1.323 2.807 -0.117 1.00 . A A . 23 CYS O 1 1
5 1713 1 1 23 CYS SG S 1.909 -1.612 2.262 1.00 . A A . 23 CYS SG 1 1
5 1714 1 1 24 GLY C C -2.551 1.780 -1.363 1.00 . A A . 24 GLY C 1 1
5 1715 1 1 24 GLY CA C -1.124 2.278 -1.251 1.00 . A A . 24 GLY CA 1 1
5 1716 1 1 24 GLY H H -0.491 0.339 -0.681 1.00 . A A . 24 GLY H 1 1
5 1717 1 1 24 GLY HA2 H -1.108 3.159 -0.629 1.00 . A A . 24 GLY HA2 1 1
5 1718 1 1 24 GLY HA3 H -0.768 2.539 -2.237 1.00 . A A . 24 GLY HA3 1 1
5 1719 1 1 24 GLY N N -0.233 1.284 -0.680 1.00 . A A . 24 GLY N 1 1
5 1720 1 1 24 GLY O O -2.786 0.594 -1.595 1.00 . A A . 24 GLY O 1 1
5 1721 1 1 25 ALA C C -5.547 2.881 -2.559 1.00 . A A . 25 ALA C 1 1
5 1722 1 1 25 ALA CA C -4.919 2.335 -1.280 1.00 . A A . 25 ALA CA 1 1
5 1723 1 1 25 ALA CB C -5.667 2.852 -0.060 1.00 . A A . 25 ALA CB 1 1
5 1724 1 1 25 ALA H H -3.257 3.617 -1.014 1.00 . A A . 25 ALA H 1 1
5 1725 1 1 25 ALA HA H -4.994 1.257 -1.287 1.00 . A A . 25 ALA HA 1 1
5 1726 1 1 25 ALA HB1 H -4.956 3.214 0.669 1.00 . A A . 25 ALA HB1 1 1
5 1727 1 1 25 ALA HB2 H -6.321 3.658 -0.354 1.00 . A A . 25 ALA HB2 1 1
5 1728 1 1 25 ALA HB3 H -6.249 2.052 0.371 1.00 . A A . 25 ALA HB3 1 1
5 1729 1 1 25 ALA N N -3.508 2.688 -1.196 1.00 . A A . 25 ALA N 1 1
5 1730 1 1 25 ALA O O -5.002 3.784 -3.193 1.00 . A A . 25 ALA O 1 1
5 1731 1 1 26 VAL C C -7.674 4.258 -4.100 1.00 . A A . 26 VAL C 1 1
5 1732 1 1 26 VAL CA C -7.398 2.759 -4.134 1.00 . A A . 26 VAL CA 1 1
5 1733 1 1 26 VAL CB C -8.731 2.007 -4.307 1.00 . A A . 26 VAL CB 1 1
5 1734 1 1 26 VAL CG1 C -8.480 0.532 -4.577 1.00 . A A . 26 VAL CG1 1 1
5 1735 1 1 26 VAL CG2 C -9.609 2.190 -3.078 1.00 . A A . 26 VAL CG2 1 1
5 1736 1 1 26 VAL H H -7.081 1.611 -2.384 1.00 . A A . 26 VAL H 1 1
5 1737 1 1 26 VAL HA H -6.770 2.538 -4.985 1.00 . A A . 26 VAL HA 1 1
5 1738 1 1 26 VAL HB H -9.248 2.424 -5.158 1.00 . A A . 26 VAL HB 1 1
5 1739 1 1 26 VAL HG11 H -9.182 0.177 -5.318 1.00 . A A . 26 VAL HG11 1 1
5 1740 1 1 26 VAL HG12 H -7.472 0.398 -4.942 1.00 . A A . 26 VAL HG12 1 1
5 1741 1 1 26 VAL HG13 H -8.610 -0.029 -3.664 1.00 . A A . 26 VAL HG13 1 1
5 1742 1 1 26 VAL HG21 H -9.925 3.220 -3.011 1.00 . A A . 26 VAL HG21 1 1
5 1743 1 1 26 VAL HG22 H -10.475 1.552 -3.158 1.00 . A A . 26 VAL HG22 1 1
5 1744 1 1 26 VAL HG23 H -9.048 1.927 -2.192 1.00 . A A . 26 VAL HG23 1 1
5 1745 1 1 26 VAL N N -6.696 2.327 -2.931 1.00 . A A . 26 VAL N 1 1
5 1746 1 1 26 VAL O O -8.177 4.785 -3.109 1.00 . A A . 26 VAL O 1 1
5 1747 1 1 27 ASN C C -6.741 7.121 -4.231 1.00 . A A . 27 ASN C 1 1
5 1748 1 1 27 ASN CA C -7.554 6.380 -5.287 1.00 . A A . 27 ASN CA 1 1
5 1749 1 1 27 ASN CB C -9.040 6.709 -5.129 1.00 . A A . 27 ASN CB 1 1
5 1750 1 1 27 ASN CG C -9.923 5.822 -5.983 1.00 . A A . 27 ASN CG 1 1
5 1751 1 1 27 ASN H H -6.945 4.464 -5.951 1.00 . A A . 27 ASN H 1 1
5 1752 1 1 27 ASN HA H -7.226 6.698 -6.266 1.00 . A A . 27 ASN HA 1 1
5 1753 1 1 27 ASN HB3 H -9.207 7.737 -5.414 1.00 . A A . 27 ASN HB3 1 1
5 1754 1 1 27 ASN HD21 H -10.810 5.096 -4.358 1.00 . A A . 27 ASN HD21 1 1
5 1755 1 1 27 ASN HD22 H -11.373 4.467 -5.865 1.00 . A A . 27 ASN HD22 1 1
5 1756 1 1 27 ASN N N -7.342 4.940 -5.191 1.00 . A A . 27 ASN N 1 1
5 1757 1 1 27 ASN ND2 N -10.790 5.051 -5.337 1.00 . A A . 27 ASN ND2 1 1
5 1758 1 1 27 ASN O O -7.009 8.283 -3.928 1.00 . A A . 27 ASN O 1 1
5 1759 1 1 27 ASN OD1 O -9.828 5.830 -7.211 1.00 . A A . 27 ASN OD1 1 1
5 1760 1 1 28 GLY C C -5.701 7.498 -1.443 1.00 . A A . 28 GLY C 1 1
5 1761 1 1 28 GLY CA C -4.908 7.049 -2.654 1.00 . A A . 28 GLY CA 1 1
5 1762 1 1 28 GLY H H -5.578 5.515 -3.952 1.00 . A A . 28 GLY H 1 1
5 1763 1 1 28 GLY HA2 H -4.164 6.332 -2.340 1.00 . A A . 28 GLY HA2 1 1
5 1764 1 1 28 GLY HA3 H -4.410 7.906 -3.082 1.00 . A A . 28 GLY HA3 1 1
5 1765 1 1 28 GLY N N -5.746 6.439 -3.671 1.00 . A A . 28 GLY N 1 1
5 1766 1 1 28 GLY O O -5.760 8.689 -1.137 1.00 . A A . 28 GLY O 1 1
5 1767 1 1 29 LEU C C -6.485 6.230 1.680 1.00 . A A . 29 LEU C 1 1
5 1768 1 1 29 LEU CA C -7.110 6.845 0.432 1.00 . A A . 29 LEU CA 1 1
5 1769 1 1 29 LEU CB C -8.539 6.330 0.257 1.00 . A A . 29 LEU CB 1 1
5 1770 1 1 29 LEU CD1 C -10.390 6.555 -1.419 1.00 . A A . 29 LEU CD1 1 1
5 1771 1 1 29 LEU CD2 C -10.387 7.981 0.636 1.00 . A A . 29 LEU CD2 1 1
5 1772 1 1 29 LEU CG C -9.522 7.292 -0.410 1.00 . A A . 29 LEU CG 1 1
5 1773 1 1 29 LEU H H -6.230 5.611 -1.045 1.00 . A A . 29 LEU H 1 1
5 1774 1 1 29 LEU HA H -7.134 7.919 0.548 1.00 . A A . 29 LEU HA 1 1
5 1775 1 1 29 LEU HB3 H -8.925 6.086 1.237 1.00 . A A . 29 LEU HB3 1 1
5 1776 1 1 29 LEU HD11 H -10.912 5.750 -0.925 1.00 . A A . 29 LEU HD11 1 1
5 1777 1 1 29 LEU HD12 H -9.766 6.152 -2.202 1.00 . A A . 29 LEU HD12 1 1
5 1778 1 1 29 LEU HD13 H -11.106 7.241 -1.847 1.00 . A A . 29 LEU HD13 1 1
5 1779 1 1 29 LEU HD21 H -11.272 8.381 0.165 1.00 . A A . 29 LEU HD21 1 1
5 1780 1 1 29 LEU HD22 H -9.828 8.783 1.093 1.00 . A A . 29 LEU HD22 1 1
5 1781 1 1 29 LEU HD23 H -10.673 7.266 1.394 1.00 . A A . 29 LEU HD23 1 1
5 1782 1 1 29 LEU HG H -8.968 8.053 -0.941 1.00 . A A . 29 LEU HG 1 1
5 1783 1 1 29 LEU N N -6.314 6.543 -0.753 1.00 . A A . 29 LEU N 1 1
5 1784 1 1 29 LEU O O -5.741 5.251 1.614 1.00 . A A . 29 LEU O 1 1
5 1785 1 1 30 PRO C C -6.870 4.997 4.537 1.00 . A A . 30 PRO C 1 1
5 1786 1 1 30 PRO CA C -6.274 6.341 4.132 1.00 . A A . 30 PRO CA 1 1
5 1787 1 1 30 PRO CB C -6.702 7.434 5.115 1.00 . A A . 30 PRO CB 1 1
5 1788 1 1 30 PRO CD C -7.672 7.988 3.001 1.00 . A A . 30 PRO CD 1 1
5 1789 1 1 30 PRO CG C -7.899 8.060 4.485 1.00 . A A . 30 PRO CG 1 1
5 1790 1 1 30 PRO HA H -5.196 6.266 4.122 1.00 . A A . 30 PRO HA 1 1
5 1791 1 1 30 PRO HB3 H -5.902 8.147 5.236 1.00 . A A . 30 PRO HB3 1 1
5 1792 1 1 30 PRO HD3 H -7.183 8.884 2.649 1.00 . A A . 30 PRO HD3 1 1
5 1793 1 1 30 PRO HG3 H -7.983 9.089 4.801 1.00 . A A . 30 PRO HG3 1 1
5 1794 1 1 30 PRO N N -6.793 6.816 2.846 1.00 . A A . 30 PRO N 1 1
5 1795 1 1 30 PRO O O -7.669 4.918 5.470 1.00 . A A . 30 PRO O 1 1
6 1796 1 1 1 SER C C -5.202 1.531 4.352 1.00 . A A . 1 SER C 1 1
6 1797 1 1 1 SER CA C -6.630 2.049 4.213 1.00 . A A . 1 SER CA 1 1
6 1798 1 1 1 SER CB C -7.415 1.160 3.246 1.00 . A A . 1 SER CB 1 1
6 1799 1 1 1 SER H1 H -7.146 3.662 2.944 1.00 . A A . 1 SER H1 1 1
6 1800 1 1 1 SER HA H -7.106 2.020 5.182 1.00 . A A . 1 SER HA 1 1
6 1801 1 1 1 SER HB3 H -7.160 1.426 2.231 1.00 . A A . 1 SER HB3 1 1
6 1802 1 1 1 SER HG H -7.643 -0.553 4.170 1.00 . A A . 1 SER HG 1 1
6 1803 1 1 1 SER N N -6.639 3.432 3.751 1.00 . A A . 1 SER N 1 1
6 1804 1 1 1 SER O O -4.749 1.209 5.451 1.00 . A A . 1 SER O 1 1
6 1805 1 1 1 SER OG O -7.109 -0.209 3.451 1.00 . A A . 1 SER OG 1 1
6 1806 1 1 2 CYS C C -2.138 2.142 3.089 1.00 . A A . 2 CYS C 1 1
6 1807 1 1 2 CYS CA C -3.117 0.978 3.223 1.00 . A A . 2 CYS CA 1 1
6 1808 1 1 2 CYS CB C -2.905 -0.015 2.078 1.00 . A A . 2 CYS CB 1 1
6 1809 1 1 2 CYS H H -4.910 1.728 2.384 1.00 . A A . 2 CYS H 1 1
6 1810 1 1 2 CYS HA H -2.935 0.477 4.161 1.00 . A A . 2 CYS HA 1 1
6 1811 1 1 2 CYS HB3 H -1.918 -0.443 2.162 1.00 . A A . 2 CYS HB3 1 1
6 1812 1 1 2 CYS N N -4.494 1.456 3.229 1.00 . A A . 2 CYS N 1 1
6 1813 1 1 2 CYS O O -1.750 2.515 1.983 1.00 . A A . 2 CYS O 1 1
6 1814 1 1 2 CYS SG S -4.105 -1.384 2.050 1.00 . A A . 2 CYS SG 1 1
6 1815 1 1 3 ASN C C 0.390 3.531 5.125 1.00 . A A . 3 ASN C 1 1
6 1816 1 1 3 ASN CA C -0.813 3.831 4.235 1.00 . A A . 3 ASN CA 1 1
6 1817 1 1 3 ASN CB C -1.515 5.102 4.719 1.00 . A A . 3 ASN CB 1 1
6 1818 1 1 3 ASN CG C -2.321 5.771 3.622 1.00 . A A . 3 ASN CG 1 1
6 1819 1 1 3 ASN H H -2.091 2.368 5.075 1.00 . A A . 3 ASN H 1 1
6 1820 1 1 3 ASN HA H -0.468 3.985 3.223 1.00 . A A . 3 ASN HA 1 1
6 1821 1 1 3 ASN HB3 H -0.775 5.801 5.075 1.00 . A A . 3 ASN HB3 1 1
6 1822 1 1 3 ASN HD21 H -2.043 7.548 4.468 1.00 . A A . 3 ASN HD21 1 1
6 1823 1 1 3 ASN HD22 H -2.978 7.546 3.016 1.00 . A A . 3 ASN HD22 1 1
6 1824 1 1 3 ASN N N -1.745 2.711 4.224 1.00 . A A . 3 ASN N 1 1
6 1825 1 1 3 ASN ND2 N -2.461 7.088 3.711 1.00 . A A . 3 ASN ND2 1 1
6 1826 1 1 3 ASN O O 0.780 4.350 5.955 1.00 . A A . 3 ASN O 1 1
6 1827 1 1 3 ASN OD1 O -2.811 5.111 2.706 1.00 . A A . 3 ASN OD1 1 1
6 1828 1 1 4 ASN C C 3.286 1.530 4.826 1.00 . A A . 4 ASN C 1 1
6 1829 1 1 4 ASN CA C 2.129 1.940 5.732 1.00 . A A . 4 ASN CA 1 1
6 1830 1 1 4 ASN CB C 1.757 0.781 6.659 1.00 . A A . 4 ASN CB 1 1
6 1831 1 1 4 ASN CG C 0.846 -0.227 5.988 1.00 . A A . 4 ASN CG 1 1
6 1832 1 1 4 ASN H H 0.614 1.738 4.268 1.00 . A A . 4 ASN H 1 1
6 1833 1 1 4 ASN HA H 2.438 2.783 6.331 1.00 . A A . 4 ASN HA 1 1
6 1834 1 1 4 ASN HB3 H 1.253 1.172 7.530 1.00 . A A . 4 ASN HB3 1 1
6 1835 1 1 4 ASN HD21 H 2.419 -1.272 5.363 1.00 . A A . 4 ASN HD21 1 1
6 1836 1 1 4 ASN HD22 H 0.873 -1.901 4.915 1.00 . A A . 4 ASN HD22 1 1
6 1837 1 1 4 ASN N N 0.971 2.349 4.945 1.00 . A A . 4 ASN N 1 1
6 1838 1 1 4 ASN ND2 N 1.439 -1.235 5.359 1.00 . A A . 4 ASN ND2 1 1
6 1839 1 1 4 ASN O O 3.167 1.557 3.601 1.00 . A A . 4 ASN O 1 1
6 1840 1 1 4 ASN OD1 O -0.378 -0.101 6.033 1.00 . A A . 4 ASN OD1 1 1
6 1841 1 1 5 SER C C 5.590 -0.772 4.470 1.00 . A A . 5 SER C 1 1
6 1842 1 1 5 SER CA C 5.583 0.739 4.685 1.00 . A A . 5 SER CA 1 1
6 1843 1 1 5 SER CB C 6.856 1.167 5.417 1.00 . A A . 5 SER CB 1 1
6 1844 1 1 5 SER H H 4.436 1.153 6.416 1.00 . A A . 5 SER H 1 1
6 1845 1 1 5 SER HA H 5.550 1.227 3.721 1.00 . A A . 5 SER HA 1 1
6 1846 1 1 5 SER HB3 H 7.710 0.997 4.777 1.00 . A A . 5 SER HB3 1 1
6 1847 1 1 5 SER HG H 7.565 2.760 6.311 1.00 . A A . 5 SER HG 1 1
6 1848 1 1 5 SER N N 4.404 1.151 5.436 1.00 . A A . 5 SER N 1 1
6 1849 1 1 5 SER O O 4.992 -1.522 5.241 1.00 . A A . 5 SER O 1 1
6 1850 1 1 5 SER OG O 6.809 2.542 5.759 1.00 . A A . 5 SER OG 1 1
6 1851 1 1 6 CYS C C 7.347 -2.874 1.962 1.00 . A A . 6 CYS C 1 1
6 1852 1 1 6 CYS CA C 6.358 -2.630 3.099 1.00 . A A . 6 CYS CA 1 1
6 1853 1 1 6 CYS CB C 4.979 -3.173 2.715 1.00 . A A . 6 CYS CB 1 1
6 1854 1 1 6 CYS H H 6.728 -0.562 2.840 1.00 . A A . 6 CYS H 1 1
6 1855 1 1 6 CYS HA H 6.705 -3.148 3.980 1.00 . A A . 6 CYS HA 1 1
6 1856 1 1 6 CYS HB3 H 4.372 -3.253 3.603 1.00 . A A . 6 CYS HB3 1 1
6 1857 1 1 6 CYS N N 6.272 -1.211 3.417 1.00 . A A . 6 CYS N 1 1
6 1858 1 1 6 CYS O O 8.002 -1.947 1.488 1.00 . A A . 6 CYS O 1 1
6 1859 1 1 6 CYS SG S 4.079 -2.135 1.519 1.00 . A A . 6 CYS SG 1 1
6 1860 1 1 7 GLN C C 7.741 -5.564 -0.439 1.00 . A A . 7 GLN C 1 1
6 1861 1 1 7 GLN CA C 8.359 -4.493 0.454 1.00 . A A . 7 GLN CA 1 1
6 1862 1 1 7 GLN CB C 9.688 -4.993 1.025 1.00 . A A . 7 GLN CB 1 1
6 1863 1 1 7 GLN CD C 12.042 -5.704 0.448 1.00 . A A . 7 GLN CD 1 1
6 1864 1 1 7 GLN CG C 10.858 -4.836 0.069 1.00 . A A . 7 GLN CG 1 1
6 1865 1 1 7 GLN H H 6.901 -4.823 1.953 1.00 . A A . 7 GLN H 1 1
6 1866 1 1 7 GLN HA H 8.543 -3.610 -0.138 1.00 . A A . 7 GLN HA 1 1
6 1867 1 1 7 GLN HB3 H 9.589 -6.040 1.271 1.00 . A A . 7 GLN HB3 1 1
6 1868 1 1 7 GLN HE21 H 12.822 -5.476 -1.366 1.00 . A A . 7 GLN HE21 1 1
6 1869 1 1 7 GLN HE22 H 13.735 -6.455 -0.274 1.00 . A A . 7 GLN HE22 1 1
6 1870 1 1 7 GLN HG3 H 11.172 -3.803 0.071 1.00 . A A . 7 GLN HG3 1 1
6 1871 1 1 7 GLN N N 7.450 -4.128 1.534 1.00 . A A . 7 GLN N 1 1
6 1872 1 1 7 GLN NE2 N 12.959 -5.899 -0.492 1.00 . A A . 7 GLN NE2 1 1
6 1873 1 1 7 GLN O O 7.741 -5.440 -1.664 1.00 . A A . 7 GLN O 1 1
6 1874 1 1 7 GLN OE1 O 12.132 -6.194 1.574 1.00 . A A . 7 GLN OE1 1 1
6 1875 1 1 8 SER C C 5.231 -8.054 0.024 1.00 . A A . 8 SER C 1 1
6 1876 1 1 8 SER CA C 6.598 -7.710 -0.557 1.00 . A A . 8 SER CA 1 1
6 1877 1 1 8 SER CB C 7.502 -8.944 -0.531 1.00 . A A . 8 SER CB 1 1
6 1878 1 1 8 SER H H 7.248 -6.656 1.161 1.00 . A A . 8 SER H 1 1
6 1879 1 1 8 SER HA H 6.472 -7.389 -1.580 1.00 . A A . 8 SER HA 1 1
6 1880 1 1 8 SER HB3 H 7.073 -9.714 -1.156 1.00 . A A . 8 SER HB3 1 1
6 1881 1 1 8 SER HG H 9.266 -8.107 -0.362 1.00 . A A . 8 SER HG 1 1
6 1882 1 1 8 SER N N 7.216 -6.616 0.182 1.00 . A A . 8 SER N 1 1
6 1883 1 1 8 SER O O 5.003 -9.175 0.482 1.00 . A A . 8 SER O 1 1
6 1884 1 1 8 SER OG O 8.799 -8.637 -1.012 1.00 . A A . 8 SER OG 1 1
6 1885 1 1 9 HIS C C 3.024 -7.832 1.950 1.00 . A A . 9 HIS C 1 1
6 1886 1 1 9 HIS CA C 2.978 -7.283 0.527 1.00 . A A . 9 HIS CA 1 1
6 1887 1 1 9 HIS CB C 2.193 -8.236 -0.374 1.00 . A A . 9 HIS CB 1 1
6 1888 1 1 9 HIS CD2 C -0.096 -7.406 -1.269 1.00 . A A . 9 HIS CD2 1 1
6 1889 1 1 9 HIS CE1 C -1.346 -8.032 0.419 1.00 . A A . 9 HIS CE1 1 1
6 1890 1 1 9 HIS CG C 0.714 -7.994 -0.360 1.00 . A A . 9 HIS CG 1 1
6 1891 1 1 9 HIS H H 4.566 -6.212 -0.375 1.00 . A A . 9 HIS H 1 1
6 1892 1 1 9 HIS HA H 2.481 -6.324 0.540 1.00 . A A . 9 HIS HA 1 1
6 1893 1 1 9 HIS HB3 H 2.367 -9.252 -0.052 1.00 . A A . 9 HIS HB3 1 1
6 1894 1 1 9 HIS HD1 H 0.194 -8.830 1.504 1.00 . A A . 9 HIS HD1 1 1
6 1895 1 1 9 HIS HD2 H 0.204 -6.986 -2.219 1.00 . A A . 9 HIS HD2 1 1
6 1896 1 1 9 HIS HE1 H -2.200 -8.204 1.057 1.00 . A A . 9 HIS HE1 1 1
6 1897 1 1 9 HIS N N 4.324 -7.084 0.003 1.00 . A A . 9 HIS N 1 1
6 1898 1 1 9 HIS ND1 N -0.099 -8.375 0.687 1.00 . A A . 9 HIS ND1 1 1
6 1899 1 1 9 HIS NE2 N -1.372 -7.441 -0.762 1.00 . A A . 9 HIS NE2 1 1
6 1900 1 1 9 HIS O O 2.131 -8.566 2.371 1.00 . A A . 9 HIS O 1 1
6 1901 1 1 10 SER C C 3.282 -7.199 4.995 1.00 . A A . 10 SER C 1 1
6 1902 1 1 10 SER CA C 4.237 -7.931 4.057 1.00 . A A . 10 SER CA 1 1
6 1903 1 1 10 SER CB C 5.681 -7.722 4.517 1.00 . A A . 10 SER CB 1 1
6 1904 1 1 10 SER H H 4.751 -6.883 2.291 1.00 . A A . 10 SER H 1 1
6 1905 1 1 10 SER HA H 4.009 -8.987 4.083 1.00 . A A . 10 SER HA 1 1
6 1906 1 1 10 SER HB3 H 5.863 -8.312 5.404 1.00 . A A . 10 SER HB3 1 1
6 1907 1 1 10 SER HG H 6.578 -9.069 3.413 1.00 . A A . 10 SER HG 1 1
6 1908 1 1 10 SER N N 4.072 -7.471 2.683 1.00 . A A . 10 SER N 1 1
6 1909 1 1 10 SER O O 2.503 -7.822 5.715 1.00 . A A . 10 SER O 1 1
6 1910 1 1 10 SER OG O 6.599 -8.114 3.511 1.00 . A A . 10 SER OG 1 1
6 1911 1 1 11 ASP C C 1.189 -4.708 5.109 1.00 . A A . 11 ASP C 1 1
6 1912 1 1 11 ASP CA C 2.491 -5.053 5.827 1.00 . A A . 11 ASP CA 1 1
6 1913 1 1 11 ASP CB C 3.217 -3.770 6.236 1.00 . A A . 11 ASP CB 1 1
6 1914 1 1 11 ASP CG C 4.556 -4.046 6.890 1.00 . A A . 11 ASP CG 1 1
6 1915 1 1 11 ASP H H 3.992 -5.433 4.383 1.00 . A A . 11 ASP H 1 1
6 1916 1 1 11 ASP HA H 2.259 -5.623 6.714 1.00 . A A . 11 ASP HA 1 1
6 1917 1 1 11 ASP HB3 H 2.600 -3.224 6.934 1.00 . A A . 11 ASP HB3 1 1
6 1918 1 1 11 ASP N N 3.350 -5.872 4.979 1.00 . A A . 11 ASP N 1 1
6 1919 1 1 11 ASP O O 0.191 -4.365 5.743 1.00 . A A . 11 ASP O 1 1
6 1920 1 1 11 ASP OD1 O 5.471 -4.523 6.188 1.00 . A A . 11 ASP OD1 1 1
6 1921 1 1 11 ASP OD2 O 4.688 -3.787 8.105 1.00 . A A . 11 ASP OD2 1 1
6 1922 1 1 12 CYS C C -1.075 -5.523 3.225 1.00 . A A . 12 CYS C 1 1
6 1923 1 1 12 CYS CA C 0.030 -4.499 2.979 1.00 . A A . 12 CYS CA 1 1
6 1924 1 1 12 CYS CB C 0.395 -4.473 1.494 1.00 . A A . 12 CYS CB 1 1
6 1925 1 1 12 CYS H H 2.033 -5.081 3.335 1.00 . A A . 12 CYS H 1 1
6 1926 1 1 12 CYS HA H -0.329 -3.524 3.269 1.00 . A A . 12 CYS HA 1 1
6 1927 1 1 12 CYS HB3 H -0.431 -4.058 0.935 1.00 . A A . 12 CYS HB3 1 1
6 1928 1 1 12 CYS N N 1.207 -4.802 3.784 1.00 . A A . 12 CYS N 1 1
6 1929 1 1 12 CYS O O -0.838 -6.577 3.814 1.00 . A A . 12 CYS O 1 1
6 1930 1 1 12 CYS SG S 1.877 -3.488 1.108 1.00 . A A . 12 CYS SG 1 1
6 1931 1 1 13 ALA C C -4.626 -5.604 2.142 1.00 . A A . 13 ALA C 1 1
6 1932 1 1 13 ALA CA C -3.423 -6.094 2.939 1.00 . A A . 13 ALA CA 1 1
6 1933 1 1 13 ALA CB C -3.780 -6.222 4.413 1.00 . A A . 13 ALA CB 1 1
6 1934 1 1 13 ALA H H -2.408 -4.348 2.309 1.00 . A A . 13 ALA H 1 1
6 1935 1 1 13 ALA HA H -3.139 -7.073 2.577 1.00 . A A . 13 ALA HA 1 1
6 1936 1 1 13 ALA HB1 H -3.766 -5.244 4.871 1.00 . A A . 13 ALA HB1 1 1
6 1937 1 1 13 ALA HB2 H -4.766 -6.651 4.508 1.00 . A A . 13 ALA HB2 1 1
6 1938 1 1 13 ALA HB3 H -3.060 -6.860 4.903 1.00 . A A . 13 ALA HB3 1 1
6 1939 1 1 13 ALA N N -2.282 -5.203 2.771 1.00 . A A . 13 ALA N 1 1
6 1940 1 1 13 ALA O O -4.647 -4.467 1.667 1.00 . A A . 13 ALA O 1 1
6 1941 1 1 14 SER C C -6.492 -5.738 -0.185 1.00 . A A . 14 SER C 1 1
6 1942 1 1 14 SER CA C -6.832 -6.121 1.253 1.00 . A A . 14 SER CA 1 1
6 1943 1 1 14 SER CB C -7.568 -4.969 1.939 1.00 . A A . 14 SER CB 1 1
6 1944 1 1 14 SER H H -5.551 -7.357 2.398 1.00 . A A . 14 SER H 1 1
6 1945 1 1 14 SER HA H -7.474 -6.990 1.239 1.00 . A A . 14 SER HA 1 1
6 1946 1 1 14 SER HB3 H -8.371 -4.628 1.301 1.00 . A A . 14 SER HB3 1 1
6 1947 1 1 14 SER HG H -7.547 -5.085 3.894 1.00 . A A . 14 SER HG 1 1
6 1948 1 1 14 SER N N -5.627 -6.466 1.997 1.00 . A A . 14 SER N 1 1
6 1949 1 1 14 SER O O -6.886 -4.676 -0.666 1.00 . A A . 14 SER O 1 1
6 1950 1 1 14 SER OG O -8.115 -5.381 3.180 1.00 . A A . 14 SER OG 1 1
6 1951 1 1 15 HIS C C -4.707 -4.998 -2.391 1.00 . A A . 15 HIS C 1 1
6 1952 1 1 15 HIS CA C -5.364 -6.367 -2.249 1.00 . A A . 15 HIS CA 1 1
6 1953 1 1 15 HIS CB C -6.579 -6.461 -3.170 1.00 . A A . 15 HIS CB 1 1
6 1954 1 1 15 HIS CD2 C -8.523 -8.147 -3.500 1.00 . A A . 15 HIS CD2 1 1
6 1955 1 1 15 HIS CE1 C -7.554 -9.922 -2.655 1.00 . A A . 15 HIS CE1 1 1
6 1956 1 1 15 HIS CG C -7.281 -7.783 -3.104 1.00 . A A . 15 HIS CG 1 1
6 1957 1 1 15 HIS H H -5.473 -7.441 -0.428 1.00 . A A . 15 HIS H 1 1
6 1958 1 1 15 HIS HA H -4.650 -7.126 -2.530 1.00 . A A . 15 HIS HA 1 1
6 1959 1 1 15 HIS HB3 H -6.261 -6.303 -4.191 1.00 . A A . 15 HIS HB3 1 1
6 1960 1 1 15 HIS HD1 H -5.796 -8.977 -2.206 1.00 . A A . 15 HIS HD1 1 1
6 1961 1 1 15 HIS HD2 H -9.264 -7.507 -3.960 1.00 . A A . 15 HIS HD2 1 1
6 1962 1 1 15 HIS HE1 H -7.372 -10.933 -2.320 1.00 . A A . 15 HIS HE1 1 1
6 1963 1 1 15 HIS N N -5.758 -6.612 -0.865 1.00 . A A . 15 HIS N 1 1
6 1964 1 1 15 HIS ND1 N -6.700 -8.917 -2.578 1.00 . A A . 15 HIS ND1 1 1
6 1965 1 1 15 HIS NE2 N -8.668 -9.481 -3.210 1.00 . A A . 15 HIS NE2 1 1
6 1966 1 1 15 HIS O O -5.155 -4.162 -3.177 1.00 . A A . 15 HIS O 1 1
6 1967 1 1 16 CYS C C -1.489 -3.709 -2.144 1.00 . A A . 16 CYS C 1 1
6 1968 1 1 16 CYS CA C -2.924 -3.506 -1.667 1.00 . A A . 16 CYS CA 1 1
6 1969 1 1 16 CYS CB C -2.926 -2.852 -0.284 1.00 . A A . 16 CYS CB 1 1
6 1970 1 1 16 CYS H H -3.334 -5.479 -1.020 1.00 . A A . 16 CYS H 1 1
6 1971 1 1 16 CYS HA H -3.434 -2.858 -2.363 1.00 . A A . 16 CYS HA 1 1
6 1972 1 1 16 CYS HB3 H -2.057 -2.216 -0.194 1.00 . A A . 16 CYS HB3 1 1
6 1973 1 1 16 CYS N N -3.643 -4.774 -1.627 1.00 . A A . 16 CYS N 1 1
6 1974 1 1 16 CYS O O -0.778 -4.584 -1.650 1.00 . A A . 16 CYS O 1 1
6 1975 1 1 16 CYS SG S -4.398 -1.833 0.055 1.00 . A A . 16 CYS SG 1 1
6 1976 1 1 17 ILE C C 1.316 -2.558 -2.616 1.00 . A A . 17 ILE C 1 1
6 1977 1 1 17 ILE CA C 0.279 -2.984 -3.650 1.00 . A A . 17 ILE CA 1 1
6 1978 1 1 17 ILE CB C 0.438 -2.112 -4.909 1.00 . A A . 17 ILE CB 1 1
6 1979 1 1 17 ILE CD1 C -0.365 -0.086 -3.596 1.00 . A A . 17 ILE CD1 1 1
6 1980 1 1 17 ILE CG1 C 0.689 -0.655 -4.519 1.00 . A A . 17 ILE CG1 1 1
6 1981 1 1 17 ILE CG2 C -0.798 -2.225 -5.791 1.00 . A A . 17 ILE CG2 1 1
6 1982 1 1 17 ILE H H -1.685 -2.218 -3.460 1.00 . A A . 17 ILE H 1 1
6 1983 1 1 17 ILE HA H 0.460 -4.014 -3.924 1.00 . A A . 17 ILE HA 1 1
6 1984 1 1 17 ILE HB H 1.284 -2.479 -5.469 1.00 . A A . 17 ILE HB 1 1
6 1985 1 1 17 ILE HD11 H -1.342 -0.210 -4.044 1.00 . A A . 17 ILE HD11 1 1
6 1986 1 1 17 ILE HD12 H -0.337 -0.607 -2.650 1.00 . A A . 17 ILE HD12 1 1
6 1987 1 1 17 ILE HD13 H -0.176 0.964 -3.435 1.00 . A A . 17 ILE HD13 1 1
6 1988 1 1 17 ILE HG13 H 0.709 -0.048 -5.414 1.00 . A A . 17 ILE HG13 1 1
6 1989 1 1 17 ILE HG21 H -0.496 -2.294 -6.826 1.00 . A A . 17 ILE HG21 1 1
6 1990 1 1 17 ILE HG22 H -1.353 -3.110 -5.520 1.00 . A A . 17 ILE HG22 1 1
6 1991 1 1 17 ILE HG23 H -1.419 -1.353 -5.653 1.00 . A A . 17 ILE HG23 1 1
6 1992 1 1 17 ILE N N -1.071 -2.894 -3.107 1.00 . A A . 17 ILE N 1 1
6 1993 1 1 17 ILE O O 0.971 -2.119 -1.519 1.00 . A A . 17 ILE O 1 1
6 1994 1 1 18 CYS C C 4.911 -1.891 -2.872 1.00 . A A . 18 CYS C 1 1
6 1995 1 1 18 CYS CA C 3.678 -2.317 -2.080 1.00 . A A . 18 CYS CA 1 1
6 1996 1 1 18 CYS CB C 4.029 -3.486 -1.158 1.00 . A A . 18 CYS CB 1 1
6 1997 1 1 18 CYS H H 2.801 -3.045 -3.864 1.00 . A A . 18 CYS H 1 1
6 1998 1 1 18 CYS HA H 3.345 -1.483 -1.481 1.00 . A A . 18 CYS HA 1 1
6 1999 1 1 18 CYS HB3 H 5.081 -3.439 -0.915 1.00 . A A . 18 CYS HB3 1 1
6 2000 1 1 18 CYS N N 2.589 -2.689 -2.975 1.00 . A A . 18 CYS N 1 1
6 2001 1 1 18 CYS O O 5.441 -2.657 -3.678 1.00 . A A . 18 CYS O 1 1
6 2002 1 1 18 CYS SG S 3.098 -3.503 0.408 1.00 . A A . 18 CYS SG 1 1
6 2003 1 1 19 THR C C 7.497 0.527 -2.351 1.00 . A A . 19 THR C 1 1
6 2004 1 1 19 THR CA C 6.533 -0.134 -3.329 1.00 . A A . 19 THR CA 1 1
6 2005 1 1 19 THR CB C 6.131 0.889 -4.408 1.00 . A A . 19 THR CB 1 1
6 2006 1 1 19 THR CG2 C 5.181 0.266 -5.419 1.00 . A A . 19 THR CG2 1 1
6 2007 1 1 19 THR H H 4.898 -0.101 -1.985 1.00 . A A . 19 THR H 1 1
6 2008 1 1 19 THR HA H 7.035 -0.958 -3.814 1.00 . A A . 19 THR HA 1 1
6 2009 1 1 19 THR HB H 7.024 1.212 -4.926 1.00 . A A . 19 THR HB 1 1
6 2010 1 1 19 THR HG1 H 4.841 1.729 -3.177 1.00 . A A . 19 THR HG1 1 1
6 2011 1 1 19 THR HG21 H 4.644 1.047 -5.936 1.00 . A A . 19 THR HG21 1 1
6 2012 1 1 19 THR HG22 H 4.480 -0.375 -4.907 1.00 . A A . 19 THR HG22 1 1
6 2013 1 1 19 THR HG23 H 5.746 -0.315 -6.132 1.00 . A A . 19 THR HG23 1 1
6 2014 1 1 19 THR N N 5.363 -0.663 -2.638 1.00 . A A . 19 THR N 1 1
6 2015 1 1 19 THR O O 7.295 0.480 -1.137 1.00 . A A . 19 THR O 1 1
6 2016 1 1 19 THR OG1 O 5.509 2.026 -3.799 1.00 . A A . 19 THR OG1 1 1
6 2017 1 1 20 PHE C C 8.892 2.880 -1.182 1.00 . A A . 20 PHE C 1 1
6 2018 1 1 20 PHE CA C 9.542 1.814 -2.060 1.00 . A A . 20 PHE CA 1 1
6 2019 1 1 20 PHE CB C 10.620 2.451 -2.939 1.00 . A A . 20 PHE CB 1 1
6 2020 1 1 20 PHE CD1 C 9.613 4.547 -3.882 1.00 . A A . 20 PHE CD1 1 1
6 2021 1 1 20 PHE CD2 C 9.998 2.713 -5.356 1.00 . A A . 20 PHE CD2 1 1
6 2022 1 1 20 PHE CE1 C 9.101 5.286 -4.932 1.00 . A A . 20 PHE CE1 1 1
6 2023 1 1 20 PHE CE2 C 9.488 3.448 -6.410 1.00 . A A . 20 PHE CE2 1 1
6 2024 1 1 20 PHE CG C 10.066 3.252 -4.082 1.00 . A A . 20 PHE CG 1 1
6 2025 1 1 20 PHE CZ C 9.040 4.737 -6.198 1.00 . A A . 20 PHE CZ 1 1
6 2026 1 1 20 PHE H H 8.651 1.147 -3.861 1.00 . A A . 20 PHE H 1 1
6 2027 1 1 20 PHE HA H 10.000 1.072 -1.425 1.00 . A A . 20 PHE HA 1 1
6 2028 1 1 20 PHE HB3 H 11.245 1.673 -3.351 1.00 . A A . 20 PHE HB3 1 1
6 2029 1 1 20 PHE HD1 H 9.661 4.978 -2.893 1.00 . A A . 20 PHE HD1 1 1
6 2030 1 1 20 PHE HD2 H 10.348 1.704 -5.524 1.00 . A A . 20 PHE HD2 1 1
6 2031 1 1 20 PHE HE1 H 8.752 6.295 -4.763 1.00 . A A . 20 PHE HE1 1 1
6 2032 1 1 20 PHE HE2 H 9.441 3.014 -7.398 1.00 . A A . 20 PHE HE2 1 1
6 2033 1 1 20 PHE HZ H 8.641 5.313 -7.019 1.00 . A A . 20 PHE HZ 1 1
6 2034 1 1 20 PHE N N 8.545 1.144 -2.887 1.00 . A A . 20 PHE N 1 1
6 2035 1 1 20 PHE O O 9.424 3.245 -0.134 1.00 . A A . 20 PHE O 1 1
6 2036 1 1 21 ARG C C 5.911 3.778 -0.025 1.00 . A A . 21 ARG C 1 1
6 2037 1 1 21 ARG CA C 7.016 4.399 -0.874 1.00 . A A . 21 ARG CA 1 1
6 2038 1 1 21 ARG CB C 6.418 5.431 -1.832 1.00 . A A . 21 ARG CB 1 1
6 2039 1 1 21 ARG CD C 6.538 7.811 -2.629 1.00 . A A . 21 ARG CD 1 1
6 2040 1 1 21 ARG CG C 7.320 6.628 -2.079 1.00 . A A . 21 ARG CG 1 1
6 2041 1 1 21 ARG CZ C 6.901 10.187 -3.146 1.00 . A A . 21 ARG CZ 1 1
6 2042 1 1 21 ARG H H 7.364 3.044 -2.462 1.00 . A A . 21 ARG H 1 1
6 2043 1 1 21 ARG HA H 7.720 4.894 -0.221 1.00 . A A . 21 ARG HA 1 1
6 2044 1 1 21 ARG HB3 H 5.486 5.788 -1.422 1.00 . A A . 21 ARG HB3 1 1
6 2045 1 1 21 ARG HD3 H 5.677 7.979 -2.000 1.00 . A A . 21 ARG HD3 1 1
6 2046 1 1 21 ARG HE H 8.258 8.980 -2.321 1.00 . A A . 21 ARG HE 1 1
6 2047 1 1 21 ARG HG3 H 8.085 6.351 -2.790 1.00 . A A . 21 ARG HG3 1 1
6 2048 1 1 21 ARG HH11 H 5.068 9.484 -3.621 1.00 . A A . 21 ARG HH11 1 1
6 2049 1 1 21 ARG HH12 H 5.337 11.158 -3.981 1.00 . A A . 21 ARG HH12 1 1
6 2050 1 1 21 ARG HH21 H 8.625 11.182 -2.789 1.00 . A A . 21 ARG HH21 1 1
6 2051 1 1 21 ARG HH22 H 7.361 12.122 -3.507 1.00 . A A . 21 ARG HH22 1 1
6 2052 1 1 21 ARG N N 7.738 3.375 -1.618 1.00 . A A . 21 ARG N 1 1
6 2053 1 1 21 ARG NE N 7.343 9.029 -2.669 1.00 . A A . 21 ARG NE 1 1
6 2054 1 1 21 ARG NH1 N 5.668 10.284 -3.623 1.00 . A A . 21 ARG NH1 1 1
6 2055 1 1 21 ARG NH2 N 7.694 11.251 -3.147 1.00 . A A . 21 ARG NH2 1 1
6 2056 1 1 21 ARG O O 4.955 4.451 0.358 1.00 . A A . 21 ARG O 1 1
6 2057 1 1 22 GLY C C 3.906 1.267 0.234 1.00 . A A . 22 GLY C 1 1
6 2058 1 1 22 GLY CA C 5.057 1.797 1.067 1.00 . A A . 22 GLY CA 1 1
6 2059 1 1 22 GLY H H 6.834 2.002 -0.066 1.00 . A A . 22 GLY H 1 1
6 2060 1 1 22 GLY HA2 H 5.531 0.969 1.573 1.00 . A A . 22 GLY HA2 1 1
6 2061 1 1 22 GLY HA3 H 4.666 2.482 1.805 1.00 . A A . 22 GLY HA3 1 1
6 2062 1 1 22 GLY N N 6.050 2.488 0.266 1.00 . A A . 22 GLY N 1 1
6 2063 1 1 22 GLY O O 3.985 1.231 -0.995 1.00 . A A . 22 GLY O 1 1
6 2064 1 1 23 CYS C C 0.790 1.451 -0.324 1.00 . A A . 23 CYS C 1 1
6 2065 1 1 23 CYS CA C 1.663 0.323 0.217 1.00 . A A . 23 CYS CA 1 1
6 2066 1 1 23 CYS CB C 0.847 -0.558 1.165 1.00 . A A . 23 CYS CB 1 1
6 2067 1 1 23 CYS H H 2.831 0.909 1.881 1.00 . A A . 23 CYS H 1 1
6 2068 1 1 23 CYS HA H 2.007 -0.278 -0.612 1.00 . A A . 23 CYS HA 1 1
6 2069 1 1 23 CYS HB3 H 0.113 -1.105 0.594 1.00 . A A . 23 CYS HB3 1 1
6 2070 1 1 23 CYS N N 2.835 0.855 0.902 1.00 . A A . 23 CYS N 1 1
6 2071 1 1 23 CYS O O 1.190 2.614 -0.323 1.00 . A A . 23 CYS O 1 1
6 2072 1 1 23 CYS SG S 1.841 -1.769 2.095 1.00 . A A . 23 CYS SG 1 1
6 2073 1 1 24 GLY C C -2.728 1.562 -1.475 1.00 . A A . 24 GLY C 1 1
6 2074 1 1 24 GLY CA C -1.317 2.092 -1.323 1.00 . A A . 24 GLY CA 1 1
6 2075 1 1 24 GLY H H -0.672 0.154 -0.762 1.00 . A A . 24 GLY H 1 1
6 2076 1 1 24 GLY HA2 H -1.333 2.945 -0.661 1.00 . A A . 24 GLY HA2 1 1
6 2077 1 1 24 GLY HA3 H -0.957 2.407 -2.291 1.00 . A A . 24 GLY HA3 1 1
6 2078 1 1 24 GLY N N -0.405 1.098 -0.786 1.00 . A A . 24 GLY N 1 1
6 2079 1 1 24 GLY O O -2.929 0.418 -1.882 1.00 . A A . 24 GLY O 1 1
6 2080 1 1 25 ALA C C -5.727 2.502 -2.552 1.00 . A A . 25 ALA C 1 1
6 2081 1 1 25 ALA CA C -5.111 2.004 -1.248 1.00 . A A . 25 ALA CA 1 1
6 2082 1 1 25 ALA CB C -5.895 2.532 -0.056 1.00 . A A . 25 ALA CB 1 1
6 2083 1 1 25 ALA H H -3.488 3.295 -0.828 1.00 . A A . 25 ALA H 1 1
6 2084 1 1 25 ALA HA H -5.158 0.924 -1.229 1.00 . A A . 25 ALA HA 1 1
6 2085 1 1 25 ALA HB1 H -6.559 3.319 -0.384 1.00 . A A . 25 ALA HB1 1 1
6 2086 1 1 25 ALA HB2 H -6.473 1.730 0.379 1.00 . A A . 25 ALA HB2 1 1
6 2087 1 1 25 ALA HB3 H -5.209 2.924 0.681 1.00 . A A . 25 ALA HB3 1 1
6 2088 1 1 25 ALA N N -3.710 2.395 -1.145 1.00 . A A . 25 ALA N 1 1
6 2089 1 1 25 ALA O O -5.175 3.382 -3.213 1.00 . A A . 25 ALA O 1 1
6 2090 1 1 26 VAL C C -7.921 3.804 -4.123 1.00 . A A . 26 VAL C 1 1
6 2091 1 1 26 VAL CA C -7.562 2.321 -4.140 1.00 . A A . 26 VAL CA 1 1
6 2092 1 1 26 VAL CB C -8.847 1.496 -4.344 1.00 . A A . 26 VAL CB 1 1
6 2093 1 1 26 VAL CG1 C -8.516 0.017 -4.472 1.00 . A A . 26 VAL CG1 1 1
6 2094 1 1 26 VAL CG2 C -9.822 1.736 -3.202 1.00 . A A . 26 VAL CG2 1 1
6 2095 1 1 26 VAL H H -7.262 1.239 -2.346 1.00 . A A . 26 VAL H 1 1
6 2096 1 1 26 VAL HA H -6.900 2.130 -4.971 1.00 . A A . 26 VAL HA 1 1
6 2097 1 1 26 VAL HB H -9.315 1.818 -5.263 1.00 . A A . 26 VAL HB 1 1
6 2098 1 1 26 VAL HG11 H -7.534 -0.097 -4.908 1.00 . A A . 26 VAL HG11 1 1
6 2099 1 1 26 VAL HG12 H -8.532 -0.442 -3.493 1.00 . A A . 26 VAL HG12 1 1
6 2100 1 1 26 VAL HG13 H -9.247 -0.462 -5.105 1.00 . A A . 26 VAL HG13 1 1
6 2101 1 1 26 VAL HG21 H -10.471 0.880 -3.095 1.00 . A A . 26 VAL HG21 1 1
6 2102 1 1 26 VAL HG22 H -9.271 1.888 -2.286 1.00 . A A . 26 VAL HG22 1 1
6 2103 1 1 26 VAL HG23 H -10.416 2.613 -3.414 1.00 . A A . 26 VAL HG23 1 1
6 2104 1 1 26 VAL N N -6.872 1.934 -2.914 1.00 . A A . 26 VAL N 1 1
6 2105 1 1 26 VAL O O -8.463 4.310 -3.142 1.00 . A A . 26 VAL O 1 1
6 2106 1 1 27 ASN C C -7.156 6.710 -4.262 1.00 . A A . 27 ASN C 1 1
6 2107 1 1 27 ASN CA C -7.904 5.917 -5.330 1.00 . A A . 27 ASN CA 1 1
6 2108 1 1 27 ASN CB C -9.409 6.164 -5.204 1.00 . A A . 27 ASN CB 1 1
6 2109 1 1 27 ASN CG C -9.822 7.513 -5.762 1.00 . A A . 27 ASN CG 1 1
6 2110 1 1 27 ASN H H -7.182 4.032 -5.967 1.00 . A A . 27 ASN H 1 1
6 2111 1 1 27 ASN HA H -7.574 6.246 -6.303 1.00 . A A . 27 ASN HA 1 1
6 2112 1 1 27 ASN HB3 H -9.689 6.124 -4.162 1.00 . A A . 27 ASN HB3 1 1
6 2113 1 1 27 ASN HD21 H -11.735 6.969 -5.724 1.00 . A A . 27 ASN HD21 1 1
6 2114 1 1 27 ASN HD22 H -11.418 8.563 -6.312 1.00 . A A . 27 ASN HD22 1 1
6 2115 1 1 27 ASN N N -7.614 4.492 -5.218 1.00 . A A . 27 ASN N 1 1
6 2116 1 1 27 ASN ND2 N -11.123 7.701 -5.951 1.00 . A A . 27 ASN ND2 1 1
6 2117 1 1 27 ASN O O -7.572 7.803 -3.881 1.00 . A A . 27 ASN O 1 1
6 2118 1 1 27 ASN OD1 O -8.981 8.375 -6.018 1.00 . A A . 27 ASN OD1 1 1
6 2119 1 1 28 GLY C C -6.094 7.243 -1.572 1.00 . A A . 28 GLY C 1 1
6 2120 1 1 28 GLY CA C -5.261 6.818 -2.765 1.00 . A A . 28 GLY CA 1 1
6 2121 1 1 28 GLY H H -5.766 5.276 -4.124 1.00 . A A . 28 GLY H 1 1
6 2122 1 1 28 GLY HA2 H -4.485 6.147 -2.427 1.00 . A A . 28 GLY HA2 1 1
6 2123 1 1 28 GLY HA3 H -4.802 7.694 -3.199 1.00 . A A . 28 GLY HA3 1 1
6 2124 1 1 28 GLY N N -6.049 6.150 -3.783 1.00 . A A . 28 GLY N 1 1
6 2125 1 1 28 GLY O O -6.369 8.430 -1.388 1.00 . A A . 28 GLY O 1 1
6 2126 1 1 29 LEU C C -6.711 5.894 1.659 1.00 . A A . 29 LEU C 1 1
6 2127 1 1 29 LEU CA C -7.310 6.553 0.420 1.00 . A A . 29 LEU CA 1 1
6 2128 1 1 29 LEU CB C -8.743 6.061 0.209 1.00 . A A . 29 LEU CB 1 1
6 2129 1 1 29 LEU CD1 C -9.679 7.704 -1.437 1.00 . A A . 29 LEU CD1 1 1
6 2130 1 1 29 LEU CD2 C -11.193 6.591 0.215 1.00 . A A . 29 LEU CD2 1 1
6 2131 1 1 29 LEU CG C -9.796 7.144 -0.028 1.00 . A A . 29 LEU CG 1 1
6 2132 1 1 29 LEU H H -6.251 5.347 -0.959 1.00 . A A . 29 LEU H 1 1
6 2133 1 1 29 LEU HA H -7.323 7.623 0.568 1.00 . A A . 29 LEU HA 1 1
6 2134 1 1 29 LEU HB3 H -9.033 5.502 1.088 1.00 . A A . 29 LEU HB3 1 1
6 2135 1 1 29 LEU HD11 H -8.809 8.340 -1.500 1.00 . A A . 29 LEU HD11 1 1
6 2136 1 1 29 LEU HD12 H -10.562 8.280 -1.669 1.00 . A A . 29 LEU HD12 1 1
6 2137 1 1 29 LEU HD13 H -9.583 6.891 -2.140 1.00 . A A . 29 LEU HD13 1 1
6 2138 1 1 29 LEU HD21 H -11.884 7.409 0.359 1.00 . A A . 29 LEU HD21 1 1
6 2139 1 1 29 LEU HD22 H -11.185 5.967 1.095 1.00 . A A . 29 LEU HD22 1 1
6 2140 1 1 29 LEU HD23 H -11.500 6.005 -0.639 1.00 . A A . 29 LEU HD23 1 1
6 2141 1 1 29 LEU HG H -9.631 7.956 0.669 1.00 . A A . 29 LEU HG 1 1
6 2142 1 1 29 LEU N N -6.501 6.273 -0.761 1.00 . A A . 29 LEU N 1 1
6 2143 1 1 29 LEU O O -5.915 4.960 1.572 1.00 . A A . 29 LEU O 1 1
6 2144 1 1 30 PRO C C -7.164 4.466 4.415 1.00 . A A . 30 PRO C 1 1
6 2145 1 1 30 PRO CA C -6.622 5.861 4.122 1.00 . A A . 30 PRO CA 1 1
6 2146 1 1 30 PRO CB C -7.156 6.867 5.145 1.00 . A A . 30 PRO CB 1 1
6 2147 1 1 30 PRO CD C -8.053 7.501 3.022 1.00 . A A . 30 PRO CD 1 1
6 2148 1 1 30 PRO CG C -8.353 7.469 4.494 1.00 . A A . 30 PRO CG 1 1
6 2149 1 1 30 PRO HA H -5.543 5.843 4.161 1.00 . A A . 30 PRO HA 1 1
6 2150 1 1 30 PRO HB3 H -6.402 7.612 5.350 1.00 . A A . 30 PRO HB3 1 1
6 2151 1 1 30 PRO HD3 H -7.597 8.443 2.749 1.00 . A A . 30 PRO HD3 1 1
6 2152 1 1 30 PRO HG3 H -8.509 8.471 4.867 1.00 . A A . 30 PRO HG3 1 1
6 2153 1 1 30 PRO N N -7.106 6.389 2.842 1.00 . A A . 30 PRO N 1 1
6 2154 1 1 30 PRO O O -8.099 4.304 5.199 1.00 . A A . 30 PRO O 1 1
7 2155 1 1 1 SER C C -5.640 1.419 4.052 1.00 . A A . 1 SER C 1 1
7 2156 1 1 1 SER CA C -6.896 2.179 3.640 1.00 . A A . 1 SER CA 1 1
7 2157 1 1 1 SER CB C -7.591 1.451 2.488 1.00 . A A . 1 SER CB 1 1
7 2158 1 1 1 SER H1 H -6.817 3.860 2.356 1.00 . A A . 1 SER H1 1 1
7 2159 1 1 1 SER HA H -7.569 2.225 4.484 1.00 . A A . 1 SER HA 1 1
7 2160 1 1 1 SER HB3 H -6.849 1.099 1.787 1.00 . A A . 1 SER HB3 1 1
7 2161 1 1 1 SER HG H -8.408 -0.316 2.264 1.00 . A A . 1 SER HG 1 1
7 2162 1 1 1 SER N N -6.571 3.546 3.251 1.00 . A A . 1 SER N 1 1
7 2163 1 1 1 SER O O -5.610 0.763 5.094 1.00 . A A . 1 SER O 1 1
7 2164 1 1 1 SER OG O -8.333 0.340 2.960 1.00 . A A . 1 SER OG 1 1
7 2165 1 1 2 CYS C C -2.164 1.792 3.357 1.00 . A A . 2 CYS C 1 1
7 2166 1 1 2 CYS CA C -3.342 0.832 3.503 1.00 . A A . 2 CYS CA 1 1
7 2167 1 1 2 CYS CB C -3.163 -0.360 2.561 1.00 . A A . 2 CYS CB 1 1
7 2168 1 1 2 CYS H H -4.686 2.048 2.411 1.00 . A A . 2 CYS H 1 1
7 2169 1 1 2 CYS HA H -3.373 0.474 4.520 1.00 . A A . 2 CYS HA 1 1
7 2170 1 1 2 CYS HB3 H -2.172 -0.769 2.694 1.00 . A A . 2 CYS HB3 1 1
7 2171 1 1 2 CYS N N -4.602 1.511 3.226 1.00 . A A . 2 CYS N 1 1
7 2172 1 1 2 CYS O O -2.021 2.465 2.337 1.00 . A A . 2 CYS O 1 1
7 2173 1 1 2 CYS SG S -4.360 -1.705 2.828 1.00 . A A . 2 CYS SG 1 1
7 2174 1 1 3 ASN C C 0.859 2.295 5.424 1.00 . A A . 3 ASN C 1 1
7 2175 1 1 3 ASN CA C -0.158 2.725 4.371 1.00 . A A . 3 ASN CA 1 1
7 2176 1 1 3 ASN CB C -0.581 4.174 4.617 1.00 . A A . 3 ASN CB 1 1
7 2177 1 1 3 ASN CG C 0.557 5.154 4.406 1.00 . A A . 3 ASN CG 1 1
7 2178 1 1 3 ASN H H -1.489 1.287 5.170 1.00 . A A . 3 ASN H 1 1
7 2179 1 1 3 ASN HA H 0.300 2.654 3.396 1.00 . A A . 3 ASN HA 1 1
7 2180 1 1 3 ASN HB3 H -0.932 4.273 5.634 1.00 . A A . 3 ASN HB3 1 1
7 2181 1 1 3 ASN HD21 H 1.331 4.675 6.173 1.00 . A A . 3 ASN HD21 1 1
7 2182 1 1 3 ASN HD22 H 2.199 5.865 5.271 1.00 . A A . 3 ASN HD22 1 1
7 2183 1 1 3 ASN N N -1.323 1.848 4.385 1.00 . A A . 3 ASN N 1 1
7 2184 1 1 3 ASN ND2 N 1.453 5.239 5.382 1.00 . A A . 3 ASN ND2 1 1
7 2185 1 1 3 ASN O O 0.761 2.676 6.589 1.00 . A A . 3 ASN O 1 1
7 2186 1 1 3 ASN OD1 O 0.630 5.825 3.376 1.00 . A A . 3 ASN OD1 1 1
7 2187 1 1 4 ASN C C 4.243 1.051 5.239 1.00 . A A . 4 ASN C 1 1
7 2188 1 1 4 ASN CA C 2.873 1.016 5.910 1.00 . A A . 4 ASN CA 1 1
7 2189 1 1 4 ASN CB C 2.554 -0.409 6.370 1.00 . A A . 4 ASN CB 1 1
7 2190 1 1 4 ASN CG C 1.147 -0.537 6.920 1.00 . A A . 4 ASN CG 1 1
7 2191 1 1 4 ASN H H 1.863 1.228 4.062 1.00 . A A . 4 ASN H 1 1
7 2192 1 1 4 ASN HA H 2.890 1.668 6.771 1.00 . A A . 4 ASN HA 1 1
7 2193 1 1 4 ASN HB3 H 3.251 -0.696 7.143 1.00 . A A . 4 ASN HB3 1 1
7 2194 1 1 4 ASN HD21 H 0.643 -1.740 5.419 1.00 . A A . 4 ASN HD21 1 1
7 2195 1 1 4 ASN HD22 H -0.606 -1.405 6.565 1.00 . A A . 4 ASN HD22 1 1
7 2196 1 1 4 ASN N N 1.837 1.498 5.004 1.00 . A A . 4 ASN N 1 1
7 2197 1 1 4 ASN ND2 N 0.310 -1.305 6.232 1.00 . A A . 4 ASN ND2 1 1
7 2198 1 1 4 ASN O O 4.399 1.610 4.154 1.00 . A A . 4 ASN O 1 1
7 2199 1 1 4 ASN OD1 O 0.815 0.048 7.952 1.00 . A A . 4 ASN OD1 1 1
7 2200 1 1 5 SER C C 6.813 -0.845 4.528 1.00 . A A . 5 SER C 1 1
7 2201 1 1 5 SER CA C 6.588 0.413 5.362 1.00 . A A . 5 SER CA 1 1
7 2202 1 1 5 SER CB C 7.606 0.472 6.502 1.00 . A A . 5 SER CB 1 1
7 2203 1 1 5 SER H H 5.043 0.020 6.754 1.00 . A A . 5 SER H 1 1
7 2204 1 1 5 SER HA H 6.719 1.279 4.728 1.00 . A A . 5 SER HA 1 1
7 2205 1 1 5 SER HB3 H 7.853 -0.533 6.812 1.00 . A A . 5 SER HB3 1 1
7 2206 1 1 5 SER HG H 9.112 1.689 6.802 1.00 . A A . 5 SER HG 1 1
7 2207 1 1 5 SER N N 5.231 0.449 5.893 1.00 . A A . 5 SER N 1 1
7 2208 1 1 5 SER O O 7.942 -1.163 4.155 1.00 . A A . 5 SER O 1 1
7 2209 1 1 5 SER OG O 8.794 1.127 6.092 1.00 . A A . 5 SER OG 1 1
7 2210 1 1 6 CYS C C 6.578 -2.546 2.155 1.00 . A A . 6 CYS C 1 1
7 2211 1 1 6 CYS CA C 5.805 -2.781 3.450 1.00 . A A . 6 CYS CA 1 1
7 2212 1 1 6 CYS CB C 4.399 -3.295 3.132 1.00 . A A . 6 CYS CB 1 1
7 2213 1 1 6 CYS H H 4.856 -1.251 4.564 1.00 . A A . 6 CYS H 1 1
7 2214 1 1 6 CYS HA H 6.326 -3.521 4.037 1.00 . A A . 6 CYS HA 1 1
7 2215 1 1 6 CYS HB3 H 3.879 -3.494 4.056 1.00 . A A . 6 CYS HB3 1 1
7 2216 1 1 6 CYS N N 5.729 -1.557 4.239 1.00 . A A . 6 CYS N 1 1
7 2217 1 1 6 CYS O O 6.338 -1.569 1.446 1.00 . A A . 6 CYS O 1 1
7 2218 1 1 6 CYS SG S 3.384 -2.134 2.162 1.00 . A A . 6 CYS SG 1 1
7 2219 1 1 7 GLN C C 7.900 -4.388 -0.382 1.00 . A A . 7 GLN C 1 1
7 2220 1 1 7 GLN CA C 8.314 -3.340 0.646 1.00 . A A . 7 GLN CA 1 1
7 2221 1 1 7 GLN CB C 9.797 -3.496 0.982 1.00 . A A . 7 GLN CB 1 1
7 2222 1 1 7 GLN CD C 10.723 -1.242 0.312 1.00 . A A . 7 GLN CD 1 1
7 2223 1 1 7 GLN CG C 10.454 -2.207 1.450 1.00 . A A . 7 GLN CG 1 1
7 2224 1 1 7 GLN H H 7.650 -4.205 2.459 1.00 . A A . 7 GLN H 1 1
7 2225 1 1 7 GLN HA H 8.151 -2.359 0.225 1.00 . A A . 7 GLN HA 1 1
7 2226 1 1 7 GLN HB3 H 10.319 -3.841 0.103 1.00 . A A . 7 GLN HB3 1 1
7 2227 1 1 7 GLN HE21 H 12.417 -2.187 -0.121 1.00 . A A . 7 GLN HE21 1 1
7 2228 1 1 7 GLN HE22 H 12.037 -0.831 -1.121 1.00 . A A . 7 GLN HE22 1 1
7 2229 1 1 7 GLN HG3 H 11.392 -2.448 1.927 1.00 . A A . 7 GLN HG3 1 1
7 2230 1 1 7 GLN N N 7.505 -3.449 1.854 1.00 . A A . 7 GLN N 1 1
7 2231 1 1 7 GLN NE2 N 11.838 -1.439 -0.380 1.00 . A A . 7 GLN NE2 1 1
7 2232 1 1 7 GLN O O 8.054 -4.185 -1.586 1.00 . A A . 7 GLN O 1 1
7 2233 1 1 7 GLN OE1 O 9.936 -0.330 0.058 1.00 . A A . 7 GLN OE1 1 1
7 2234 1 1 8 SER C C 5.672 -7.248 -0.242 1.00 . A A . 8 SER C 1 1
7 2235 1 1 8 SER CA C 6.943 -6.592 -0.775 1.00 . A A . 8 SER CA 1 1
7 2236 1 1 8 SER CB C 8.051 -7.638 -0.911 1.00 . A A . 8 SER CB 1 1
7 2237 1 1 8 SER H H 7.279 -5.611 1.073 1.00 . A A . 8 SER H 1 1
7 2238 1 1 8 SER HA H 6.737 -6.169 -1.746 1.00 . A A . 8 SER HA 1 1
7 2239 1 1 8 SER HB3 H 8.265 -8.061 0.059 1.00 . A A . 8 SER HB3 1 1
7 2240 1 1 8 SER HG H 8.023 -9.514 -1.476 1.00 . A A . 8 SER HG 1 1
7 2241 1 1 8 SER N N 7.375 -5.509 0.102 1.00 . A A . 8 SER N 1 1
7 2242 1 1 8 SER O O 5.652 -8.445 0.046 1.00 . A A . 8 SER O 1 1
7 2243 1 1 8 SER OG O 7.663 -8.680 -1.789 1.00 . A A . 8 SER OG 1 1
7 2244 1 1 9 HIS C C 3.502 -7.588 1.761 1.00 . A A . 9 HIS C 1 1
7 2245 1 1 9 HIS CA C 3.338 -6.956 0.382 1.00 . A A . 9 HIS CA 1 1
7 2246 1 1 9 HIS CB C 2.753 -7.978 -0.594 1.00 . A A . 9 HIS CB 1 1
7 2247 1 1 9 HIS CD2 C 0.557 -9.125 0.175 1.00 . A A . 9 HIS CD2 1 1
7 2248 1 1 9 HIS CE1 C -0.868 -7.713 -0.709 1.00 . A A . 9 HIS CE1 1 1
7 2249 1 1 9 HIS CG C 1.274 -8.163 -0.452 1.00 . A A . 9 HIS CG 1 1
7 2250 1 1 9 HIS H H 4.693 -5.510 -0.361 1.00 . A A . 9 HIS H 1 1
7 2251 1 1 9 HIS HA H 2.661 -6.119 0.462 1.00 . A A . 9 HIS HA 1 1
7 2252 1 1 9 HIS HB3 H 3.225 -8.936 -0.427 1.00 . A A . 9 HIS HB3 1 1
7 2253 1 1 9 HIS HD1 H 0.560 -6.490 -1.516 1.00 . A A . 9 HIS HD1 1 1
7 2254 1 1 9 HIS HD2 H 0.955 -9.972 0.715 1.00 . A A . 9 HIS HD2 1 1
7 2255 1 1 9 HIS HE1 H -1.789 -7.231 -1.004 1.00 . A A . 9 HIS HE1 1 1
7 2256 1 1 9 HIS N N 4.614 -6.454 -0.115 1.00 . A A . 9 HIS N 1 1
7 2257 1 1 9 HIS ND1 N 0.352 -7.294 -0.997 1.00 . A A . 9 HIS ND1 1 1
7 2258 1 1 9 HIS NE2 N -0.771 -8.822 0.001 1.00 . A A . 9 HIS NE2 1 1
7 2259 1 1 9 HIS O O 2.855 -8.585 2.079 1.00 . A A . 9 HIS O 1 1
7 2260 1 1 10 SER C C 3.521 -7.079 4.879 1.00 . A A . 10 SER C 1 1
7 2261 1 1 10 SER CA C 4.625 -7.509 3.919 1.00 . A A . 10 SER CA 1 1
7 2262 1 1 10 SER CB C 5.981 -7.012 4.428 1.00 . A A . 10 SER CB 1 1
7 2263 1 1 10 SER H H 4.859 -6.208 2.265 1.00 . A A . 10 SER H 1 1
7 2264 1 1 10 SER HA H 4.643 -8.587 3.868 1.00 . A A . 10 SER HA 1 1
7 2265 1 1 10 SER HB3 H 6.074 -5.956 4.224 1.00 . A A . 10 SER HB3 1 1
7 2266 1 1 10 SER HG H 5.946 -8.147 6.025 1.00 . A A . 10 SER HG 1 1
7 2267 1 1 10 SER N N 4.373 -7.001 2.575 1.00 . A A . 10 SER N 1 1
7 2268 1 1 10 SER O O 2.676 -7.884 5.271 1.00 . A A . 10 SER O 1 1
7 2269 1 1 10 SER OG O 6.109 -7.222 5.824 1.00 . A A . 10 SER OG 1 1
7 2270 1 1 11 ASP C C 1.199 -5.069 5.457 1.00 . A A . 11 ASP C 1 1
7 2271 1 1 11 ASP CA C 2.534 -5.267 6.168 1.00 . A A . 11 ASP CA 1 1
7 2272 1 1 11 ASP CB C 3.013 -3.939 6.759 1.00 . A A . 11 ASP CB 1 1
7 2273 1 1 11 ASP CG C 3.793 -4.126 8.044 1.00 . A A . 11 ASP CG 1 1
7 2274 1 1 11 ASP H H 4.234 -5.212 4.908 1.00 . A A . 11 ASP H 1 1
7 2275 1 1 11 ASP HA H 2.399 -5.978 6.969 1.00 . A A . 11 ASP HA 1 1
7 2276 1 1 11 ASP HB3 H 2.156 -3.315 6.966 1.00 . A A . 11 ASP HB3 1 1
7 2277 1 1 11 ASP N N 3.534 -5.805 5.254 1.00 . A A . 11 ASP N 1 1
7 2278 1 1 11 ASP O O 0.143 -5.035 6.091 1.00 . A A . 11 ASP O 1 1
7 2279 1 1 11 ASP OD1 O 3.439 -5.033 8.827 1.00 . A A . 11 ASP OD1 1 1
7 2280 1 1 11 ASP OD2 O 4.757 -3.365 8.270 1.00 . A A . 11 ASP OD2 1 1
7 2281 1 1 12 CYS C C -0.915 -5.912 3.509 1.00 . A A . 12 CYS C 1 1
7 2282 1 1 12 CYS CA C 0.048 -4.741 3.337 1.00 . A A . 12 CYS CA 1 1
7 2283 1 1 12 CYS CB C 0.412 -4.578 1.860 1.00 . A A . 12 CYS CB 1 1
7 2284 1 1 12 CYS H H 2.123 -4.973 3.686 1.00 . A A . 12 CYS H 1 1
7 2285 1 1 12 CYS HA H -0.435 -3.840 3.681 1.00 . A A . 12 CYS HA 1 1
7 2286 1 1 12 CYS HB3 H -0.473 -4.297 1.308 1.00 . A A . 12 CYS HB3 1 1
7 2287 1 1 12 CYS N N 1.252 -4.937 4.135 1.00 . A A . 12 CYS N 1 1
7 2288 1 1 12 CYS O O -0.533 -6.978 3.992 1.00 . A A . 12 CYS O 1 1
7 2289 1 1 12 CYS SG S 1.689 -3.318 1.544 1.00 . A A . 12 CYS SG 1 1
7 2290 1 1 13 ALA C C -4.489 -6.304 2.561 1.00 . A A . 13 ALA C 1 1
7 2291 1 1 13 ALA CA C -3.183 -6.743 3.217 1.00 . A A . 13 ALA CA 1 1
7 2292 1 1 13 ALA CB C -3.419 -7.103 4.676 1.00 . A A . 13 ALA CB 1 1
7 2293 1 1 13 ALA H H -2.410 -4.835 2.733 1.00 . A A . 13 ALA H 1 1
7 2294 1 1 13 ALA HA H -2.816 -7.625 2.710 1.00 . A A . 13 ALA HA 1 1
7 2295 1 1 13 ALA HB1 H -2.606 -7.722 5.029 1.00 . A A . 13 ALA HB1 1 1
7 2296 1 1 13 ALA HB2 H -3.466 -6.200 5.266 1.00 . A A . 13 ALA HB2 1 1
7 2297 1 1 13 ALA HB3 H -4.349 -7.642 4.768 1.00 . A A . 13 ALA HB3 1 1
7 2298 1 1 13 ALA N N -2.166 -5.706 3.110 1.00 . A A . 13 ALA N 1 1
7 2299 1 1 13 ALA O O -4.691 -5.119 2.294 1.00 . A A . 13 ALA O 1 1
7 2300 1 1 14 SER C C -6.457 -6.422 0.268 1.00 . A A . 14 SER C 1 1
7 2301 1 1 14 SER CA C -6.654 -6.976 1.676 1.00 . A A . 14 SER CA 1 1
7 2302 1 1 14 SER CB C -7.447 -5.979 2.522 1.00 . A A . 14 SER CB 1 1
7 2303 1 1 14 SER H H -5.151 -8.189 2.543 1.00 . A A . 14 SER H 1 1
7 2304 1 1 14 SER HA H -7.207 -7.901 1.613 1.00 . A A . 14 SER HA 1 1
7 2305 1 1 14 SER HB3 H -7.091 -4.978 2.322 1.00 . A A . 14 SER HB3 1 1
7 2306 1 1 14 SER HG H -9.278 -6.576 2.880 1.00 . A A . 14 SER HG 1 1
7 2307 1 1 14 SER N N -5.370 -7.265 2.305 1.00 . A A . 14 SER N 1 1
7 2308 1 1 14 SER O O -6.984 -5.364 -0.075 1.00 . A A . 14 SER O 1 1
7 2309 1 1 14 SER OG O -8.830 -6.040 2.221 1.00 . A A . 14 SER OG 1 1
7 2310 1 1 15 HIS C C -4.915 -5.294 -1.958 1.00 . A A . 15 HIS C 1 1
7 2311 1 1 15 HIS CA C -5.427 -6.729 -1.916 1.00 . A A . 15 HIS CA 1 1
7 2312 1 1 15 HIS CB C -6.692 -6.857 -2.766 1.00 . A A . 15 HIS CB 1 1
7 2313 1 1 15 HIS CD2 C -7.528 -8.772 -4.302 1.00 . A A . 15 HIS CD2 1 1
7 2314 1 1 15 HIS CE1 C -7.176 -10.453 -2.939 1.00 . A A . 15 HIS CE1 1 1
7 2315 1 1 15 HIS CG C -7.011 -8.267 -3.158 1.00 . A A . 15 HIS CG 1 1
7 2316 1 1 15 HIS H H -5.302 -7.982 -0.213 1.00 . A A . 15 HIS H 1 1
7 2317 1 1 15 HIS HA H -4.667 -7.382 -2.319 1.00 . A A . 15 HIS HA 1 1
7 2318 1 1 15 HIS HB3 H -6.570 -6.279 -3.671 1.00 . A A . 15 HIS HB3 1 1
7 2319 1 1 15 HIS HD1 H -6.434 -9.305 -1.418 1.00 . A A . 15 HIS HD1 1 1
7 2320 1 1 15 HIS HD2 H -7.815 -8.209 -5.180 1.00 . A A . 15 HIS HD2 1 1
7 2321 1 1 15 HIS HE1 H -7.127 -11.451 -2.531 1.00 . A A . 15 HIS HE1 1 1
7 2322 1 1 15 HIS N N -5.694 -7.147 -0.544 1.00 . A A . 15 HIS N 1 1
7 2323 1 1 15 HIS ND1 N -6.803 -9.345 -2.325 1.00 . A A . 15 HIS ND1 1 1
7 2324 1 1 15 HIS NE2 N -7.621 -10.133 -4.141 1.00 . A A . 15 HIS NE2 1 1
7 2325 1 1 15 HIS O O -5.416 -4.466 -2.720 1.00 . A A . 15 HIS O 1 1
7 2326 1 1 16 CYS C C -1.921 -3.662 -1.649 1.00 . A A . 16 CYS C 1 1
7 2327 1 1 16 CYS CA C -3.334 -3.668 -1.074 1.00 . A A . 16 CYS CA 1 1
7 2328 1 1 16 CYS CB C -3.311 -3.162 0.370 1.00 . A A . 16 CYS CB 1 1
7 2329 1 1 16 CYS H H -3.557 -5.706 -0.549 1.00 . A A . 16 CYS H 1 1
7 2330 1 1 16 CYS HA H -3.953 -3.010 -1.665 1.00 . A A . 16 CYS HA 1 1
7 2331 1 1 16 CYS HB3 H -2.510 -2.445 0.481 1.00 . A A . 16 CYS HB3 1 1
7 2332 1 1 16 CYS N N -3.914 -5.003 -1.132 1.00 . A A . 16 CYS N 1 1
7 2333 1 1 16 CYS O O -1.002 -4.242 -1.070 1.00 . A A . 16 CYS O 1 1
7 2334 1 1 16 CYS SG S -4.855 -2.355 0.901 1.00 . A A . 16 CYS SG 1 1
7 2335 1 1 17 ILE C C 0.588 -2.302 -2.515 1.00 . A A . 17 ILE C 1 1
7 2336 1 1 17 ILE CA C -0.454 -2.920 -3.442 1.00 . A A . 17 ILE CA 1 1
7 2337 1 1 17 ILE CB C -0.526 -2.093 -4.740 1.00 . A A . 17 ILE CB 1 1
7 2338 1 1 17 ILE CD1 C -1.231 -4.108 -6.125 1.00 . A A . 17 ILE CD1 1 1
7 2339 1 1 17 ILE CG1 C -1.556 -2.695 -5.697 1.00 . A A . 17 ILE CG1 1 1
7 2340 1 1 17 ILE CG2 C 0.843 -2.026 -5.401 1.00 . A A . 17 ILE CG2 1 1
7 2341 1 1 17 ILE H H -2.525 -2.561 -3.203 1.00 . A A . 17 ILE H 1 1
7 2342 1 1 17 ILE HA H -0.144 -3.924 -3.695 1.00 . A A . 17 ILE HA 1 1
7 2343 1 1 17 ILE HB H -0.826 -1.088 -4.483 1.00 . A A . 17 ILE HB 1 1
7 2344 1 1 17 ILE HD11 H -2.013 -4.477 -6.774 1.00 . A A . 17 ILE HD11 1 1
7 2345 1 1 17 ILE HD12 H -0.291 -4.117 -6.657 1.00 . A A . 17 ILE HD12 1 1
7 2346 1 1 17 ILE HD13 H -1.158 -4.741 -5.254 1.00 . A A . 17 ILE HD13 1 1
7 2347 1 1 17 ILE HG13 H -1.612 -2.083 -6.586 1.00 . A A . 17 ILE HG13 1 1
7 2348 1 1 17 ILE HG21 H 0.728 -2.075 -6.473 1.00 . A A . 17 ILE HG21 1 1
7 2349 1 1 17 ILE HG22 H 1.326 -1.097 -5.134 1.00 . A A . 17 ILE HG22 1 1
7 2350 1 1 17 ILE HG23 H 1.447 -2.855 -5.064 1.00 . A A . 17 ILE HG23 1 1
7 2351 1 1 17 ILE N N -1.755 -3.003 -2.790 1.00 . A A . 17 ILE N 1 1
7 2352 1 1 17 ILE O O 0.302 -1.347 -1.793 1.00 . A A . 17 ILE O 1 1
7 2353 1 1 18 CYS C C 4.094 -1.979 -2.556 1.00 . A A . 18 CYS C 1 1
7 2354 1 1 18 CYS CA C 2.882 -2.355 -1.707 1.00 . A A . 18 CYS CA 1 1
7 2355 1 1 18 CYS CB C 3.280 -3.409 -0.670 1.00 . A A . 18 CYS CB 1 1
7 2356 1 1 18 CYS H H 1.963 -3.613 -3.140 1.00 . A A . 18 CYS H 1 1
7 2357 1 1 18 CYS HA H 2.530 -1.474 -1.194 1.00 . A A . 18 CYS HA 1 1
7 2358 1 1 18 CYS HB3 H 4.331 -3.306 -0.449 1.00 . A A . 18 CYS HB3 1 1
7 2359 1 1 18 CYS N N 1.797 -2.853 -2.543 1.00 . A A . 18 CYS N 1 1
7 2360 1 1 18 CYS O O 4.793 -2.846 -3.081 1.00 . A A . 18 CYS O 1 1
7 2361 1 1 18 CYS SG S 2.366 -3.288 0.901 1.00 . A A . 18 CYS SG 1 1
7 2362 1 1 19 THR C C 6.549 0.392 -2.571 1.00 . A A . 19 THR C 1 1
7 2363 1 1 19 THR CA C 5.463 -0.186 -3.470 1.00 . A A . 19 THR CA 1 1
7 2364 1 1 19 THR CB C 5.016 0.893 -4.475 1.00 . A A . 19 THR CB 1 1
7 2365 1 1 19 THR CG2 C 5.608 0.627 -5.851 1.00 . A A . 19 THR CG2 1 1
7 2366 1 1 19 THR H H 3.744 -0.036 -2.243 1.00 . A A . 19 THR H 1 1
7 2367 1 1 19 THR HA H 5.872 -1.017 -4.024 1.00 . A A . 19 THR HA 1 1
7 2368 1 1 19 THR HB H 5.368 1.854 -4.128 1.00 . A A . 19 THR HB 1 1
7 2369 1 1 19 THR HG1 H 3.279 0.140 -5.028 1.00 . A A . 19 THR HG1 1 1
7 2370 1 1 19 THR HG21 H 6.316 -0.186 -5.788 1.00 . A A . 19 THR HG21 1 1
7 2371 1 1 19 THR HG22 H 6.111 1.515 -6.204 1.00 . A A . 19 THR HG22 1 1
7 2372 1 1 19 THR HG23 H 4.817 0.363 -6.538 1.00 . A A . 19 THR HG23 1 1
7 2373 1 1 19 THR N N 4.337 -0.678 -2.686 1.00 . A A . 19 THR N 1 1
7 2374 1 1 19 THR O O 6.459 0.317 -1.345 1.00 . A A . 19 THR O 1 1
7 2375 1 1 19 THR OG1 O 3.587 0.921 -4.562 1.00 . A A . 19 THR OG1 1 1
7 2376 1 1 20 PHE C C 8.176 2.637 -1.482 1.00 . A A . 20 PHE C 1 1
7 2377 1 1 20 PHE CA C 8.680 1.561 -2.441 1.00 . A A . 20 PHE CA 1 1
7 2378 1 1 20 PHE CB C 9.709 2.160 -3.402 1.00 . A A . 20 PHE CB 1 1
7 2379 1 1 20 PHE CD1 C 8.737 4.336 -4.189 1.00 . A A . 20 PHE CD1 1 1
7 2380 1 1 20 PHE CD2 C 8.894 2.536 -5.745 1.00 . A A . 20 PHE CD2 1 1
7 2381 1 1 20 PHE CE1 C 8.176 5.136 -5.166 1.00 . A A . 20 PHE CE1 1 1
7 2382 1 1 20 PHE CE2 C 8.334 3.332 -6.727 1.00 . A A . 20 PHE CE2 1 1
7 2383 1 1 20 PHE CG C 9.101 3.028 -4.467 1.00 . A A . 20 PHE CG 1 1
7 2384 1 1 20 PHE CZ C 7.976 4.633 -6.437 1.00 . A A . 20 PHE CZ 1 1
7 2385 1 1 20 PHE H H 7.590 0.999 -4.166 1.00 . A A . 20 PHE H 1 1
7 2386 1 1 20 PHE HA H 9.149 0.777 -1.867 1.00 . A A . 20 PHE HA 1 1
7 2387 1 1 20 PHE HB3 H 10.244 1.359 -3.889 1.00 . A A . 20 PHE HB3 1 1
7 2388 1 1 20 PHE HD1 H 8.895 4.730 -3.196 1.00 . A A . 20 PHE HD1 1 1
7 2389 1 1 20 PHE HD2 H 9.174 1.516 -5.973 1.00 . A A . 20 PHE HD2 1 1
7 2390 1 1 20 PHE HE1 H 7.898 6.154 -4.937 1.00 . A A . 20 PHE HE1 1 1
7 2391 1 1 20 PHE HE2 H 8.179 2.935 -7.719 1.00 . A A . 20 PHE HE2 1 1
7 2392 1 1 20 PHE HZ H 7.538 5.257 -7.202 1.00 . A A . 20 PHE HZ 1 1
7 2393 1 1 20 PHE N N 7.575 0.970 -3.187 1.00 . A A . 20 PHE N 1 1
7 2394 1 1 20 PHE O O 8.823 2.944 -0.481 1.00 . A A . 20 PHE O 1 1
7 2395 1 1 21 ARG C C 5.426 3.653 0.021 1.00 . A A . 21 ARG C 1 1
7 2396 1 1 21 ARG CA C 6.426 4.247 -0.966 1.00 . A A . 21 ARG CA 1 1
7 2397 1 1 21 ARG CB C 5.734 5.296 -1.840 1.00 . A A . 21 ARG CB 1 1
7 2398 1 1 21 ARG CD C 5.821 7.622 -2.787 1.00 . A A . 21 ARG CD 1 1
7 2399 1 1 21 ARG CG C 6.625 6.475 -2.196 1.00 . A A . 21 ARG CG 1 1
7 2400 1 1 21 ARG CZ C 6.171 9.993 -3.332 1.00 . A A . 21 ARG CZ 1 1
7 2401 1 1 21 ARG H H 6.548 2.918 -2.610 1.00 . A A . 21 ARG H 1 1
7 2402 1 1 21 ARG HA H 7.222 4.722 -0.413 1.00 . A A . 21 ARG HA 1 1
7 2403 1 1 21 ARG HB3 H 4.870 5.671 -1.315 1.00 . A A . 21 ARG HB3 1 1
7 2404 1 1 21 ARG HD3 H 5.057 7.909 -2.081 1.00 . A A . 21 ARG HD3 1 1
7 2405 1 1 21 ARG HE H 7.628 8.652 -3.091 1.00 . A A . 21 ARG HE 1 1
7 2406 1 1 21 ARG HG3 H 7.361 6.153 -2.918 1.00 . A A . 21 ARG HG3 1 1
7 2407 1 1 21 ARG HH11 H 4.238 9.444 -3.130 1.00 . A A . 21 ARG HH11 1 1
7 2408 1 1 21 ARG HH12 H 4.499 11.114 -3.514 1.00 . A A . 21 ARG HH12 1 1
7 2409 1 1 21 ARG HH21 H 7.985 10.848 -3.596 1.00 . A A . 21 ARG HH21 1 1
7 2410 1 1 21 ARG HH22 H 6.630 11.910 -3.779 1.00 . A A . 21 ARG HH22 1 1
7 2411 1 1 21 ARG N N 7.017 3.205 -1.797 1.00 . A A . 21 ARG N 1 1
7 2412 1 1 21 ARG NE N 6.656 8.783 -3.081 1.00 . A A . 21 ARG NE 1 1
7 2413 1 1 21 ARG NH1 N 4.862 10.201 -3.326 1.00 . A A . 21 ARG NH1 1 1
7 2414 1 1 21 ARG NH2 N 6.996 11.000 -3.591 1.00 . A A . 21 ARG NH2 1 1
7 2415 1 1 21 ARG O O 4.552 4.353 0.531 1.00 . A A . 21 ARG O 1 1
7 2416 1 1 22 GLY C C 3.414 1.168 0.530 1.00 . A A . 22 GLY C 1 1
7 2417 1 1 22 GLY CA C 4.664 1.692 1.210 1.00 . A A . 22 GLY CA 1 1
7 2418 1 1 22 GLY H H 6.278 1.850 -0.151 1.00 . A A . 22 GLY H 1 1
7 2419 1 1 22 GLY HA2 H 5.184 0.863 1.668 1.00 . A A . 22 GLY HA2 1 1
7 2420 1 1 22 GLY HA3 H 4.373 2.391 1.980 1.00 . A A . 22 GLY HA3 1 1
7 2421 1 1 22 GLY N N 5.561 2.357 0.286 1.00 . A A . 22 GLY N 1 1
7 2422 1 1 22 GLY O O 3.365 1.057 -0.696 1.00 . A A . 22 GLY O 1 1
7 2423 1 1 23 CYS C C 0.249 1.464 0.312 1.00 . A A . 23 CYS C 1 1
7 2424 1 1 23 CYS CA C 1.146 0.327 0.793 1.00 . A A . 23 CYS CA 1 1
7 2425 1 1 23 CYS CB C 0.417 -0.496 1.857 1.00 . A A . 23 CYS CB 1 1
7 2426 1 1 23 CYS H H 2.499 0.954 2.295 1.00 . A A . 23 CYS H 1 1
7 2427 1 1 23 CYS HA H 1.378 -0.311 -0.046 1.00 . A A . 23 CYS HA 1 1
7 2428 1 1 23 CYS HB3 H -0.407 -1.021 1.394 1.00 . A A . 23 CYS HB3 1 1
7 2429 1 1 23 CYS N N 2.400 0.844 1.325 1.00 . A A . 23 CYS N 1 1
7 2430 1 1 23 CYS O O 0.535 2.637 0.551 1.00 . A A . 23 CYS O 1 1
7 2431 1 1 23 CYS SG S 1.465 -1.732 2.688 1.00 . A A . 23 CYS SG 1 1
7 2432 1 1 24 GLY C C -3.137 1.541 -1.151 1.00 . A A . 24 GLY C 1 1
7 2433 1 1 24 GLY CA C -1.760 2.110 -0.869 1.00 . A A . 24 GLY CA 1 1
7 2434 1 1 24 GLY H H -1.015 0.157 -0.526 1.00 . A A . 24 GLY H 1 1
7 2435 1 1 24 GLY HA2 H -1.851 2.900 -0.138 1.00 . A A . 24 GLY HA2 1 1
7 2436 1 1 24 GLY HA3 H -1.360 2.524 -1.783 1.00 . A A . 24 GLY HA3 1 1
7 2437 1 1 24 GLY N N -0.838 1.108 -0.366 1.00 . A A . 24 GLY N 1 1
7 2438 1 1 24 GLY O O -3.320 0.324 -1.174 1.00 . A A . 24 GLY O 1 1
7 2439 1 1 25 ALA C C -5.978 2.612 -2.949 1.00 . A A . 25 ALA C 1 1
7 2440 1 1 25 ALA CA C -5.474 2.002 -1.646 1.00 . A A . 25 ALA CA 1 1
7 2441 1 1 25 ALA CB C -6.391 2.382 -0.493 1.00 . A A . 25 ALA CB 1 1
7 2442 1 1 25 ALA H H -3.899 3.381 -1.332 1.00 . A A . 25 ALA H 1 1
7 2443 1 1 25 ALA HA H -5.479 0.926 -1.739 1.00 . A A . 25 ALA HA 1 1
7 2444 1 1 25 ALA HB1 H -6.764 3.385 -0.646 1.00 . A A . 25 ALA HB1 1 1
7 2445 1 1 25 ALA HB2 H -7.221 1.692 -0.452 1.00 . A A . 25 ALA HB2 1 1
7 2446 1 1 25 ALA HB3 H -5.840 2.339 0.435 1.00 . A A . 25 ALA HB3 1 1
7 2447 1 1 25 ALA N N -4.107 2.424 -1.364 1.00 . A A . 25 ALA N 1 1
7 2448 1 1 25 ALA O O -5.247 3.326 -3.637 1.00 . A A . 25 ALA O 1 1
7 2449 1 1 26 VAL C C -7.730 4.368 -4.565 1.00 . A A . 26 VAL C 1 1
7 2450 1 1 26 VAL CA C -7.836 2.848 -4.505 1.00 . A A . 26 VAL CA 1 1
7 2451 1 1 26 VAL CB C -9.317 2.443 -4.618 1.00 . A A . 26 VAL CB 1 1
7 2452 1 1 26 VAL CG1 C -9.446 0.937 -4.792 1.00 . A A . 26 VAL CG1 1 1
7 2453 1 1 26 VAL CG2 C -10.092 2.915 -3.397 1.00 . A A . 26 VAL CG2 1 1
7 2454 1 1 26 VAL H H -7.766 1.754 -2.696 1.00 . A A . 26 VAL H 1 1
7 2455 1 1 26 VAL HA H -7.303 2.427 -5.346 1.00 . A A . 26 VAL HA 1 1
7 2456 1 1 26 VAL HB H -9.735 2.920 -5.491 1.00 . A A . 26 VAL HB 1 1
7 2457 1 1 26 VAL HG11 H -8.603 0.448 -4.327 1.00 . A A . 26 VAL HG11 1 1
7 2458 1 1 26 VAL HG12 H -10.361 0.598 -4.328 1.00 . A A . 26 VAL HG12 1 1
7 2459 1 1 26 VAL HG13 H -9.465 0.697 -5.845 1.00 . A A . 26 VAL HG13 1 1
7 2460 1 1 26 VAL HG21 H -9.566 2.623 -2.501 1.00 . A A . 26 VAL HG21 1 1
7 2461 1 1 26 VAL HG22 H -10.187 3.990 -3.426 1.00 . A A . 26 VAL HG22 1 1
7 2462 1 1 26 VAL HG23 H -11.075 2.467 -3.400 1.00 . A A . 26 VAL HG23 1 1
7 2463 1 1 26 VAL N N -7.233 2.328 -3.284 1.00 . A A . 26 VAL N 1 1
7 2464 1 1 26 VAL O O -8.128 5.064 -3.632 1.00 . A A . 26 VAL O 1 1
7 2465 1 1 27 ASN C C -6.143 6.906 -4.763 1.00 . A A . 27 ASN C 1 1
7 2466 1 1 27 ASN CA C -7.035 6.315 -5.851 1.00 . A A . 27 ASN CA 1 1
7 2467 1 1 27 ASN CB C -8.401 7.004 -5.837 1.00 . A A . 27 ASN CB 1 1
7 2468 1 1 27 ASN CG C -8.325 8.445 -6.301 1.00 . A A . 27 ASN CG 1 1
7 2469 1 1 27 ASN H H -6.894 4.269 -6.378 1.00 . A A . 27 ASN H 1 1
7 2470 1 1 27 ASN HA H -6.568 6.478 -6.810 1.00 . A A . 27 ASN HA 1 1
7 2471 1 1 27 ASN HB3 H -8.795 6.988 -4.832 1.00 . A A . 27 ASN HB3 1 1
7 2472 1 1 27 ASN HD21 H -8.894 9.080 -4.504 1.00 . A A . 27 ASN HD21 1 1
7 2473 1 1 27 ASN HD22 H -8.597 10.314 -5.676 1.00 . A A . 27 ASN HD22 1 1
7 2474 1 1 27 ASN N N -7.192 4.876 -5.668 1.00 . A A . 27 ASN N 1 1
7 2475 1 1 27 ASN ND2 N -8.636 9.373 -5.403 1.00 . A A . 27 ASN ND2 1 1
7 2476 1 1 27 ASN O O -6.257 8.083 -4.423 1.00 . A A . 27 ASN O 1 1
7 2477 1 1 27 ASN OD1 O -7.990 8.722 -7.453 1.00 . A A . 27 ASN OD1 1 1
7 2478 1 1 28 GLY C C -5.095 7.127 -1.992 1.00 . A A . 28 GLY C 1 1
7 2479 1 1 28 GLY CA C -4.355 6.538 -3.177 1.00 . A A . 28 GLY CA 1 1
7 2480 1 1 28 GLY H H -5.208 5.151 -4.530 1.00 . A A . 28 GLY H 1 1
7 2481 1 1 28 GLY HA2 H -3.759 5.704 -2.837 1.00 . A A . 28 GLY HA2 1 1
7 2482 1 1 28 GLY HA3 H -3.700 7.292 -3.587 1.00 . A A . 28 GLY HA3 1 1
7 2483 1 1 28 GLY N N -5.254 6.080 -4.220 1.00 . A A . 28 GLY N 1 1
7 2484 1 1 28 GLY O O -5.066 8.338 -1.772 1.00 . A A . 28 GLY O 1 1
7 2485 1 1 29 LEU C C -6.080 5.950 1.190 1.00 . A A . 29 LEU C 1 1
7 2486 1 1 29 LEU CA C -6.514 6.712 -0.058 1.00 . A A . 29 LEU CA 1 1
7 2487 1 1 29 LEU CB C -8.013 6.520 -0.291 1.00 . A A . 29 LEU CB 1 1
7 2488 1 1 29 LEU CD1 C -8.806 8.177 -1.995 1.00 . A A . 29 LEU CD1 1 1
7 2489 1 1 29 LEU CD2 C -10.256 7.611 -0.037 1.00 . A A . 29 LEU CD2 1 1
7 2490 1 1 29 LEU CG C -8.826 7.794 -0.524 1.00 . A A . 29 LEU CG 1 1
7 2491 1 1 29 LEU H H -5.748 5.316 -1.452 1.00 . A A . 29 LEU H 1 1
7 2492 1 1 29 LEU HA H -6.313 7.763 0.088 1.00 . A A . 29 LEU HA 1 1
7 2493 1 1 29 LEU HB3 H -8.421 6.021 0.578 1.00 . A A . 29 LEU HB3 1 1
7 2494 1 1 29 LEU HD11 H -9.008 7.305 -2.597 1.00 . A A . 29 LEU HD11 1 1
7 2495 1 1 29 LEU HD12 H -7.836 8.576 -2.251 1.00 . A A . 29 LEU HD12 1 1
7 2496 1 1 29 LEU HD13 H -9.563 8.926 -2.182 1.00 . A A . 29 LEU HD13 1 1
7 2497 1 1 29 LEU HD21 H -10.687 8.577 0.184 1.00 . A A . 29 LEU HD21 1 1
7 2498 1 1 29 LEU HD22 H -10.258 7.003 0.856 1.00 . A A . 29 LEU HD22 1 1
7 2499 1 1 29 LEU HD23 H -10.838 7.123 -0.805 1.00 . A A . 29 LEU HD23 1 1
7 2500 1 1 29 LEU HG H -8.381 8.604 0.038 1.00 . A A . 29 LEU HG 1 1
7 2501 1 1 29 LEU N N -5.761 6.270 -1.227 1.00 . A A . 29 LEU N 1 1
7 2502 1 1 29 LEU O O -5.483 4.875 1.115 1.00 . A A . 29 LEU O 1 1
7 2503 1 1 30 PRO C C -6.852 4.650 3.938 1.00 . A A . 30 PRO C 1 1
7 2504 1 1 30 PRO CA C -6.038 5.908 3.653 1.00 . A A . 30 PRO CA 1 1
7 2505 1 1 30 PRO CB C -6.375 7.004 4.668 1.00 . A A . 30 PRO CB 1 1
7 2506 1 1 30 PRO CD C -7.094 7.798 2.531 1.00 . A A . 30 PRO CD 1 1
7 2507 1 1 30 PRO CG C -7.419 7.831 3.998 1.00 . A A . 30 PRO CG 1 1
7 2508 1 1 30 PRO HA H -4.985 5.674 3.711 1.00 . A A . 30 PRO HA 1 1
7 2509 1 1 30 PRO HB3 H -5.491 7.584 4.885 1.00 . A A . 30 PRO HB3 1 1
7 2510 1 1 30 PRO HD3 H -6.456 8.628 2.267 1.00 . A A . 30 PRO HD3 1 1
7 2511 1 1 30 PRO HG3 H -7.376 8.844 4.368 1.00 . A A . 30 PRO HG3 1 1
7 2512 1 1 30 PRO N N -6.385 6.518 2.366 1.00 . A A . 30 PRO N 1 1
7 2513 1 1 30 PRO O O -7.778 4.669 4.748 1.00 . A A . 30 PRO O 1 1
8 2514 1 1 1 SER C C -5.421 1.575 4.379 1.00 . A A . 1 SER C 1 1
8 2515 1 1 1 SER CA C -6.761 2.106 3.878 1.00 . A A . 1 SER CA 1 1
8 2516 1 1 1 SER CB C -7.277 1.227 2.737 1.00 . A A . 1 SER CB 1 1
8 2517 1 1 1 SER H1 H -6.985 3.742 2.553 1.00 . A A . 1 SER H1 1 1
8 2518 1 1 1 SER HA H -7.471 2.081 4.691 1.00 . A A . 1 SER HA 1 1
8 2519 1 1 1 SER HB3 H -6.717 1.442 1.839 1.00 . A A . 1 SER HB3 1 1
8 2520 1 1 1 SER HG H -6.496 -0.546 2.451 1.00 . A A . 1 SER HG 1 1
8 2521 1 1 1 SER N N -6.638 3.490 3.435 1.00 . A A . 1 SER N 1 1
8 2522 1 1 1 SER O O -5.371 0.661 5.203 1.00 . A A . 1 SER O 1 1
8 2523 1 1 1 SER OG O -7.133 -0.148 3.048 1.00 . A A . 1 SER OG 1 1
8 2524 1 1 2 CYS C C -2.133 2.950 4.616 1.00 . A A . 2 CYS C 1 1
8 2525 1 1 2 CYS CA C -2.995 1.740 4.268 1.00 . A A . 2 CYS CA 1 1
8 2526 1 1 2 CYS CB C -2.336 0.936 3.145 1.00 . A A . 2 CYS CB 1 1
8 2527 1 1 2 CYS H H -4.440 2.877 3.221 1.00 . A A . 2 CYS H 1 1
8 2528 1 1 2 CYS HA H -3.084 1.113 5.142 1.00 . A A . 2 CYS HA 1 1
8 2529 1 1 2 CYS HB3 H -1.284 0.827 3.361 1.00 . A A . 2 CYS HB3 1 1
8 2530 1 1 2 CYS N N -4.336 2.153 3.874 1.00 . A A . 2 CYS N 1 1
8 2531 1 1 2 CYS O O -2.063 3.914 3.854 1.00 . A A . 2 CYS O 1 1
8 2532 1 1 2 CYS SG S -3.034 -0.731 2.916 1.00 . A A . 2 CYS SG 1 1
8 2533 1 1 3 ASN C C 0.699 3.445 6.768 1.00 . A A . 3 ASN C 1 1
8 2534 1 1 3 ASN CA C -0.620 3.982 6.220 1.00 . A A . 3 ASN CA 1 1
8 2535 1 1 3 ASN CB C -1.333 4.810 7.291 1.00 . A A . 3 ASN CB 1 1
8 2536 1 1 3 ASN CG C -1.657 3.996 8.530 1.00 . A A . 3 ASN CG 1 1
8 2537 1 1 3 ASN H H -1.574 2.095 6.335 1.00 . A A . 3 ASN H 1 1
8 2538 1 1 3 ASN HA H -0.414 4.613 5.368 1.00 . A A . 3 ASN HA 1 1
8 2539 1 1 3 ASN HB3 H -2.254 5.197 6.885 1.00 . A A . 3 ASN HB3 1 1
8 2540 1 1 3 ASN HD21 H -0.705 5.314 9.675 1.00 . A A . 3 ASN HD21 1 1
8 2541 1 1 3 ASN HD22 H -1.406 3.969 10.501 1.00 . A A . 3 ASN HD22 1 1
8 2542 1 1 3 ASN N N -1.478 2.891 5.770 1.00 . A A . 3 ASN N 1 1
8 2543 1 1 3 ASN ND2 N -1.211 4.475 9.685 1.00 . A A . 3 ASN ND2 1 1
8 2544 1 1 3 ASN O O 1.343 4.086 7.598 1.00 . A A . 3 ASN O 1 1
8 2545 1 1 3 ASN OD1 O -2.301 2.950 8.448 1.00 . A A . 3 ASN OD1 1 1
8 2546 1 1 4 ASN C C 3.379 1.659 5.624 1.00 . A A . 4 ASN C 1 1
8 2547 1 1 4 ASN CA C 2.337 1.645 6.739 1.00 . A A . 4 ASN CA 1 1
8 2548 1 1 4 ASN CB C 2.078 0.208 7.192 1.00 . A A . 4 ASN CB 1 1
8 2549 1 1 4 ASN CG C 1.023 -0.484 6.351 1.00 . A A . 4 ASN CG 1 1
8 2550 1 1 4 ASN H H 0.537 1.805 5.635 1.00 . A A . 4 ASN H 1 1
8 2551 1 1 4 ASN HA H 2.713 2.215 7.575 1.00 . A A . 4 ASN HA 1 1
8 2552 1 1 4 ASN HB3 H 1.745 0.215 8.220 1.00 . A A . 4 ASN HB3 1 1
8 2553 1 1 4 ASN HD21 H 2.434 -1.329 5.233 1.00 . A A . 4 ASN HD21 1 1
8 2554 1 1 4 ASN HD22 H 0.805 -1.711 4.801 1.00 . A A . 4 ASN HD22 1 1
8 2555 1 1 4 ASN N N 1.095 2.268 6.296 1.00 . A A . 4 ASN N 1 1
8 2556 1 1 4 ASN ND2 N 1.466 -1.252 5.362 1.00 . A A . 4 ASN ND2 1 1
8 2557 1 1 4 ASN O O 3.128 2.167 4.532 1.00 . A A . 4 ASN O 1 1
8 2558 1 1 4 ASN OD1 O -0.175 -0.328 6.586 1.00 . A A . 4 ASN OD1 1 1
8 2559 1 1 5 SER C C 6.099 -0.389 4.714 1.00 . A A . 5 SER C 1 1
8 2560 1 1 5 SER CA C 5.631 1.047 4.934 1.00 . A A . 5 SER CA 1 1
8 2561 1 1 5 SER CB C 6.804 1.912 5.396 1.00 . A A . 5 SER CB 1 1
8 2562 1 1 5 SER H H 4.688 0.708 6.799 1.00 . A A . 5 SER H 1 1
8 2563 1 1 5 SER HA H 5.253 1.436 3.999 1.00 . A A . 5 SER HA 1 1
8 2564 1 1 5 SER HB3 H 7.382 2.220 4.536 1.00 . A A . 5 SER HB3 1 1
8 2565 1 1 5 SER HG H 7.015 3.354 6.706 1.00 . A A . 5 SER HG 1 1
8 2566 1 1 5 SER N N 4.550 1.096 5.910 1.00 . A A . 5 SER N 1 1
8 2567 1 1 5 SER O O 6.579 -1.046 5.638 1.00 . A A . 5 SER O 1 1
8 2568 1 1 5 SER OG O 6.348 3.067 6.078 1.00 . A A . 5 SER OG 1 1
8 2569 1 1 6 CYS C C 7.103 -2.253 1.807 1.00 . A A . 6 CYS C 1 1
8 2570 1 1 6 CYS CA C 6.362 -2.228 3.141 1.00 . A A . 6 CYS CA 1 1
8 2571 1 1 6 CYS CB C 5.140 -3.147 3.074 1.00 . A A . 6 CYS CB 1 1
8 2572 1 1 6 CYS H H 5.565 -0.298 2.789 1.00 . A A . 6 CYS H 1 1
8 2573 1 1 6 CYS HA H 7.025 -2.581 3.914 1.00 . A A . 6 CYS HA 1 1
8 2574 1 1 6 CYS HB3 H 4.836 -3.402 4.079 1.00 . A A . 6 CYS HB3 1 1
8 2575 1 1 6 CYS N N 5.955 -0.870 3.484 1.00 . A A . 6 CYS N 1 1
8 2576 1 1 6 CYS O O 7.049 -1.294 1.038 1.00 . A A . 6 CYS O 1 1
8 2577 1 1 6 CYS SG S 3.703 -2.413 2.230 1.00 . A A . 6 CYS SG 1 1
8 2578 1 1 7 GLN C C 7.794 -4.383 -0.690 1.00 . A A . 7 GLN C 1 1
8 2579 1 1 7 GLN CA C 8.548 -3.505 0.303 1.00 . A A . 7 GLN CA 1 1
8 2580 1 1 7 GLN CB C 9.927 -4.106 0.588 1.00 . A A . 7 GLN CB 1 1
8 2581 1 1 7 GLN CD C 10.366 -3.622 3.028 1.00 . A A . 7 GLN CD 1 1
8 2582 1 1 7 GLN CG C 10.741 -3.309 1.593 1.00 . A A . 7 GLN CG 1 1
8 2583 1 1 7 GLN H H 7.800 -4.086 2.196 1.00 . A A . 7 GLN H 1 1
8 2584 1 1 7 GLN HA H 8.676 -2.524 -0.128 1.00 . A A . 7 GLN HA 1 1
8 2585 1 1 7 GLN HB3 H 10.484 -4.154 -0.336 1.00 . A A . 7 GLN HB3 1 1
8 2586 1 1 7 GLN HE21 H 10.997 -5.495 2.811 1.00 . A A . 7 GLN HE21 1 1
8 2587 1 1 7 GLN HE22 H 10.367 -5.091 4.368 1.00 . A A . 7 GLN HE22 1 1
8 2588 1 1 7 GLN HG3 H 10.579 -2.256 1.416 1.00 . A A . 7 GLN HG3 1 1
8 2589 1 1 7 GLN N N 7.796 -3.356 1.543 1.00 . A A . 7 GLN N 1 1
8 2590 1 1 7 GLN NE2 N 10.599 -4.861 3.445 1.00 . A A . 7 GLN NE2 1 1
8 2591 1 1 7 GLN O O 7.495 -3.958 -1.807 1.00 . A A . 7 GLN O 1 1
8 2592 1 1 7 GLN OE1 O 9.870 -2.760 3.755 1.00 . A A . 7 GLN OE1 1 1
8 2593 1 1 8 SER C C 5.693 -7.285 -0.345 1.00 . A A . 8 SER C 1 1
8 2594 1 1 8 SER CA C 6.772 -6.548 -1.132 1.00 . A A . 8 SER CA 1 1
8 2595 1 1 8 SER CB C 7.746 -7.553 -1.749 1.00 . A A . 8 SER CB 1 1
8 2596 1 1 8 SER H H 7.754 -5.888 0.625 1.00 . A A . 8 SER H 1 1
8 2597 1 1 8 SER HA H 6.302 -5.983 -1.923 1.00 . A A . 8 SER HA 1 1
8 2598 1 1 8 SER HB3 H 8.358 -7.982 -0.969 1.00 . A A . 8 SER HB3 1 1
8 2599 1 1 8 SER HG H 7.487 -8.794 -3.242 1.00 . A A . 8 SER HG 1 1
8 2600 1 1 8 SER N N 7.488 -5.608 -0.276 1.00 . A A . 8 SER N 1 1
8 2601 1 1 8 SER O O 5.899 -8.411 0.110 1.00 . A A . 8 SER O 1 1
8 2602 1 1 8 SER OG O 7.051 -8.597 -2.410 1.00 . A A . 8 SER OG 1 1
8 2603 1 1 9 HIS C C 3.879 -7.724 1.918 1.00 . A A . 9 HIS C 1 1
8 2604 1 1 9 HIS CA C 3.428 -7.234 0.546 1.00 . A A . 9 HIS CA 1 1
8 2605 1 1 9 HIS CB C 2.826 -8.392 -0.250 1.00 . A A . 9 HIS CB 1 1
8 2606 1 1 9 HIS CD2 C 0.706 -9.545 0.700 1.00 . A A . 9 HIS CD2 1 1
8 2607 1 1 9 HIS CE1 C -0.799 -8.181 -0.125 1.00 . A A . 9 HIS CE1 1 1
8 2608 1 1 9 HIS CG C 1.362 -8.593 -0.003 1.00 . A A . 9 HIS CG 1 1
8 2609 1 1 9 HIS H H 4.437 -5.745 -0.571 1.00 . A A . 9 HIS H 1 1
8 2610 1 1 9 HIS HA H 2.675 -6.472 0.680 1.00 . A A . 9 HIS HA 1 1
8 2611 1 1 9 HIS HB3 H 3.337 -9.307 0.014 1.00 . A A . 9 HIS HB3 1 1
8 2612 1 1 9 HIS HD1 H 0.551 -6.963 -1.063 1.00 . A A . 9 HIS HD1 1 1
8 2613 1 1 9 HIS HD2 H 1.153 -10.372 1.235 1.00 . A A . 9 HIS HD2 1 1
8 2614 1 1 9 HIS HE1 H -1.744 -7.721 -0.370 1.00 . A A . 9 HIS HE1 1 1
8 2615 1 1 9 HIS N N 4.541 -6.640 -0.186 1.00 . A A . 9 HIS N 1 1
8 2616 1 1 9 HIS ND1 N 0.392 -7.754 -0.508 1.00 . A A . 9 HIS ND1 1 1
8 2617 1 1 9 HIS NE2 N -0.636 -9.267 0.610 1.00 . A A . 9 HIS NE2 1 1
8 2618 1 1 9 HIS O O 3.340 -8.695 2.450 1.00 . A A . 9 HIS O 1 1
8 2619 1 1 10 SER C C 4.414 -7.060 4.899 1.00 . A A . 10 SER C 1 1
8 2620 1 1 10 SER CA C 5.401 -7.419 3.793 1.00 . A A . 10 SER CA 1 1
8 2621 1 1 10 SER CB C 6.739 -6.721 4.043 1.00 . A A . 10 SER CB 1 1
8 2622 1 1 10 SER H H 5.263 -6.284 2.011 1.00 . A A . 10 SER H 1 1
8 2623 1 1 10 SER HA H 5.557 -8.488 3.797 1.00 . A A . 10 SER HA 1 1
8 2624 1 1 10 SER HB3 H 6.954 -6.728 5.102 1.00 . A A . 10 SER HB3 1 1
8 2625 1 1 10 SER HG H 8.133 -6.805 2.669 1.00 . A A . 10 SER HG 1 1
8 2626 1 1 10 SER N N 4.873 -7.049 2.485 1.00 . A A . 10 SER N 1 1
8 2627 1 1 10 SER O O 4.233 -7.815 5.854 1.00 . A A . 10 SER O 1 1
8 2628 1 1 10 SER OG O 7.792 -7.378 3.360 1.00 . A A . 10 SER OG 1 1
8 2629 1 1 11 ASP C C 1.611 -4.782 5.067 1.00 . A A . 11 ASP C 1 1
8 2630 1 1 11 ASP CA C 2.807 -5.441 5.748 1.00 . A A . 11 ASP CA 1 1
8 2631 1 1 11 ASP CB C 3.462 -4.458 6.719 1.00 . A A . 11 ASP CB 1 1
8 2632 1 1 11 ASP CG C 4.129 -5.157 7.888 1.00 . A A . 11 ASP CG 1 1
8 2633 1 1 11 ASP H H 3.965 -5.343 3.978 1.00 . A A . 11 ASP H 1 1
8 2634 1 1 11 ASP HA H 2.461 -6.302 6.299 1.00 . A A . 11 ASP HA 1 1
8 2635 1 1 11 ASP HB3 H 2.708 -3.789 7.107 1.00 . A A . 11 ASP HB3 1 1
8 2636 1 1 11 ASP N N 3.777 -5.902 4.762 1.00 . A A . 11 ASP N 1 1
8 2637 1 1 11 ASP O O 0.938 -3.934 5.654 1.00 . A A . 11 ASP O 1 1
8 2638 1 1 11 ASP OD1 O 5.005 -6.014 7.644 1.00 . A A . 11 ASP OD1 1 1
8 2639 1 1 11 ASP OD2 O 3.775 -4.849 9.045 1.00 . A A . 11 ASP OD2 1 1
8 2640 1 1 12 CYS C C -1.012 -5.481 3.226 1.00 . A A . 12 CYS C 1 1
8 2641 1 1 12 CYS CA C 0.240 -4.623 3.062 1.00 . A A . 12 CYS CA 1 1
8 2642 1 1 12 CYS CB C 0.611 -4.521 1.581 1.00 . A A . 12 CYS CB 1 1
8 2643 1 1 12 CYS H H 1.926 -5.857 3.410 1.00 . A A . 12 CYS H 1 1
8 2644 1 1 12 CYS HA H 0.036 -3.634 3.442 1.00 . A A . 12 CYS HA 1 1
8 2645 1 1 12 CYS HB3 H -0.129 -3.919 1.074 1.00 . A A . 12 CYS HB3 1 1
8 2646 1 1 12 CYS N N 1.353 -5.176 3.825 1.00 . A A . 12 CYS N 1 1
8 2647 1 1 12 CYS O O -0.924 -6.690 3.441 1.00 . A A . 12 CYS O 1 1
8 2648 1 1 12 CYS SG S 2.243 -3.771 1.273 1.00 . A A . 12 CYS SG 1 1
8 2649 1 1 13 ALA C C -4.599 -4.709 2.727 1.00 . A A . 13 ALA C 1 1
8 2650 1 1 13 ALA CA C -3.444 -5.551 3.257 1.00 . A A . 13 ALA CA 1 1
8 2651 1 1 13 ALA CB C -3.687 -5.929 4.711 1.00 . A A . 13 ALA CB 1 1
8 2652 1 1 13 ALA H H -2.178 -3.882 2.950 1.00 . A A . 13 ALA H 1 1
8 2653 1 1 13 ALA HA H -3.382 -6.463 2.680 1.00 . A A . 13 ALA HA 1 1
8 2654 1 1 13 ALA HB1 H -3.185 -5.220 5.354 1.00 . A A . 13 ALA HB1 1 1
8 2655 1 1 13 ALA HB2 H -4.746 -5.912 4.914 1.00 . A A . 13 ALA HB2 1 1
8 2656 1 1 13 ALA HB3 H -3.299 -6.919 4.896 1.00 . A A . 13 ALA HB3 1 1
8 2657 1 1 13 ALA N N -2.174 -4.847 3.123 1.00 . A A . 13 ALA N 1 1
8 2658 1 1 13 ALA O O -4.415 -3.548 2.360 1.00 . A A . 13 ALA O 1 1
8 2659 1 1 14 SER C C -6.719 -4.009 0.816 1.00 . A A . 14 SER C 1 1
8 2660 1 1 14 SER CA C -6.971 -4.605 2.197 1.00 . A A . 14 SER CA 1 1
8 2661 1 1 14 SER CB C -7.381 -3.501 3.174 1.00 . A A . 14 SER CB 1 1
8 2662 1 1 14 SER H H -5.870 -6.228 2.993 1.00 . A A . 14 SER H 1 1
8 2663 1 1 14 SER HA H -7.773 -5.326 2.125 1.00 . A A . 14 SER HA 1 1
8 2664 1 1 14 SER HB3 H -8.193 -2.929 2.747 1.00 . A A . 14 SER HB3 1 1
8 2665 1 1 14 SER HG H -8.248 -4.885 4.256 1.00 . A A . 14 SER HG 1 1
8 2666 1 1 14 SER N N -5.788 -5.300 2.688 1.00 . A A . 14 SER N 1 1
8 2667 1 1 14 SER O O -6.952 -2.822 0.586 1.00 . A A . 14 SER O 1 1
8 2668 1 1 14 SER OG O -7.807 -4.046 4.410 1.00 . A A . 14 SER OG 1 1
8 2669 1 1 15 HIS C C -4.910 -3.289 -1.465 1.00 . A A . 15 HIS C 1 1
8 2670 1 1 15 HIS CA C -5.957 -4.400 -1.463 1.00 . A A . 15 HIS CA 1 1
8 2671 1 1 15 HIS CB C -7.237 -3.912 -2.142 1.00 . A A . 15 HIS CB 1 1
8 2672 1 1 15 HIS CD2 C -8.165 -3.980 -4.562 1.00 . A A . 15 HIS CD2 1 1
8 2673 1 1 15 HIS CE1 C -6.254 -4.027 -5.637 1.00 . A A . 15 HIS CE1 1 1
8 2674 1 1 15 HIS CG C -7.177 -3.958 -3.637 1.00 . A A . 15 HIS CG 1 1
8 2675 1 1 15 HIS H H -6.076 -5.777 0.140 1.00 . A A . 15 HIS H 1 1
8 2676 1 1 15 HIS HA H -5.567 -5.244 -2.012 1.00 . A A . 15 HIS HA 1 1
8 2677 1 1 15 HIS HB3 H -7.425 -2.890 -1.848 1.00 . A A . 15 HIS HB3 1 1
8 2678 1 1 15 HIS HD1 H -5.094 -3.983 -3.953 1.00 . A A . 15 HIS HD1 1 1
8 2679 1 1 15 HIS HD2 H -9.228 -3.967 -4.367 1.00 . A A . 15 HIS HD2 1 1
8 2680 1 1 15 HIS HE1 H -5.521 -4.056 -6.430 1.00 . A A . 15 HIS HE1 1 1
8 2681 1 1 15 HIS N N -6.241 -4.843 -0.103 1.00 . A A . 15 HIS N 1 1
8 2682 1 1 15 HIS ND1 N -5.993 -3.989 -4.343 1.00 . A A . 15 HIS ND1 1 1
8 2683 1 1 15 HIS NE2 N -7.565 -4.023 -5.797 1.00 . A A . 15 HIS NE2 1 1
8 2684 1 1 15 HIS O O -5.208 -2.142 -1.800 1.00 . A A . 15 HIS O 1 1
8 2685 1 1 16 CYS C C -1.309 -3.274 -1.606 1.00 . A A . 16 CYS C 1 1
8 2686 1 1 16 CYS CA C -2.594 -2.670 -1.046 1.00 . A A . 16 CYS CA 1 1
8 2687 1 1 16 CYS CB C -2.362 -2.194 0.390 1.00 . A A . 16 CYS CB 1 1
8 2688 1 1 16 CYS H H -3.508 -4.567 -0.834 1.00 . A A . 16 CYS H 1 1
8 2689 1 1 16 CYS HA H -2.875 -1.825 -1.655 1.00 . A A . 16 CYS HA 1 1
8 2690 1 1 16 CYS HB3 H -1.334 -1.883 0.496 1.00 . A A . 16 CYS HB3 1 1
8 2691 1 1 16 CYS N N -3.684 -3.637 -1.089 1.00 . A A . 16 CYS N 1 1
8 2692 1 1 16 CYS O O -0.919 -4.382 -1.237 1.00 . A A . 16 CYS O 1 1
8 2693 1 1 16 CYS SG S -3.420 -0.798 0.890 1.00 . A A . 16 CYS SG 1 1
8 2694 1 1 17 ILE C C 1.774 -2.179 -2.625 1.00 . A A . 17 ILE C 1 1
8 2695 1 1 17 ILE CA C 0.584 -2.999 -3.110 1.00 . A A . 17 ILE CA 1 1
8 2696 1 1 17 ILE CB C 0.517 -2.925 -4.647 1.00 . A A . 17 ILE CB 1 1
8 2697 1 1 17 ILE CD1 C 1.750 -5.131 -4.943 1.00 . A A . 17 ILE CD1 1 1
8 2698 1 1 17 ILE CG1 C 1.711 -3.654 -5.267 1.00 . A A . 17 ILE CG1 1 1
8 2699 1 1 17 ILE CG2 C 0.478 -1.475 -5.105 1.00 . A A . 17 ILE CG2 1 1
8 2700 1 1 17 ILE H H -1.018 -1.663 -2.753 1.00 . A A . 17 ILE H 1 1
8 2701 1 1 17 ILE HA H 0.731 -4.031 -2.825 1.00 . A A . 17 ILE HA 1 1
8 2702 1 1 17 ILE HB H -0.396 -3.404 -4.969 1.00 . A A . 17 ILE HB 1 1
8 2703 1 1 17 ILE HD11 H 0.927 -5.379 -4.287 1.00 . A A . 17 ILE HD11 1 1
8 2704 1 1 17 ILE HD12 H 1.667 -5.703 -5.855 1.00 . A A . 17 ILE HD12 1 1
8 2705 1 1 17 ILE HD13 H 2.683 -5.367 -4.453 1.00 . A A . 17 ILE HD13 1 1
8 2706 1 1 17 ILE HG13 H 2.625 -3.209 -4.901 1.00 . A A . 17 ILE HG13 1 1
8 2707 1 1 17 ILE HG21 H -0.229 -1.373 -5.916 1.00 . A A . 17 ILE HG21 1 1
8 2708 1 1 17 ILE HG22 H 0.173 -0.845 -4.283 1.00 . A A . 17 ILE HG22 1 1
8 2709 1 1 17 ILE HG23 H 1.460 -1.178 -5.444 1.00 . A A . 17 ILE HG23 1 1
8 2710 1 1 17 ILE N N -0.657 -2.537 -2.499 1.00 . A A . 17 ILE N 1 1
8 2711 1 1 17 ILE O O 1.671 -0.966 -2.437 1.00 . A A . 17 ILE O 1 1
8 2712 1 1 18 CYS C C 5.191 -2.195 -3.044 1.00 . A A . 18 CYS C 1 1
8 2713 1 1 18 CYS CA C 4.115 -2.182 -1.961 1.00 . A A . 18 CYS CA 1 1
8 2714 1 1 18 CYS CB C 4.643 -2.859 -0.694 1.00 . A A . 18 CYS CB 1 1
8 2715 1 1 18 CYS H H 2.924 -3.814 -2.590 1.00 . A A . 18 CYS H 1 1
8 2716 1 1 18 CYS HA H 3.865 -1.157 -1.733 1.00 . A A . 18 CYS HA 1 1
8 2717 1 1 18 CYS HB3 H 5.339 -2.195 -0.204 1.00 . A A . 18 CYS HB3 1 1
8 2718 1 1 18 CYS N N 2.904 -2.848 -2.424 1.00 . A A . 18 CYS N 1 1
8 2719 1 1 18 CYS O O 5.630 -3.258 -3.485 1.00 . A A . 18 CYS O 1 1
8 2720 1 1 18 CYS SG S 3.348 -3.293 0.511 1.00 . A A . 18 CYS SG 1 1
8 2721 1 1 19 THR C C 7.780 0.009 -4.031 1.00 . A A . 19 THR C 1 1
8 2722 1 1 19 THR CA C 6.635 -0.882 -4.497 1.00 . A A . 19 THR CA 1 1
8 2723 1 1 19 THR CB C 6.051 -0.306 -5.801 1.00 . A A . 19 THR CB 1 1
8 2724 1 1 19 THR CG2 C 7.152 -0.037 -6.816 1.00 . A A . 19 THR CG2 1 1
8 2725 1 1 19 THR H H 5.224 -0.197 -3.076 1.00 . A A . 19 THR H 1 1
8 2726 1 1 19 THR HA H 7.021 -1.869 -4.706 1.00 . A A . 19 THR HA 1 1
8 2727 1 1 19 THR HB H 5.555 0.628 -5.574 1.00 . A A . 19 THR HB 1 1
8 2728 1 1 19 THR HG1 H 5.467 -2.105 -6.361 1.00 . A A . 19 THR HG1 1 1
8 2729 1 1 19 THR HG21 H 7.755 -0.925 -6.935 1.00 . A A . 19 THR HG21 1 1
8 2730 1 1 19 THR HG22 H 7.773 0.775 -6.466 1.00 . A A . 19 THR HG22 1 1
8 2731 1 1 19 THR HG23 H 6.711 0.229 -7.764 1.00 . A A . 19 THR HG23 1 1
8 2732 1 1 19 THR N N 5.613 -1.007 -3.466 1.00 . A A . 19 THR N 1 1
8 2733 1 1 19 THR O O 8.835 -0.480 -3.626 1.00 . A A . 19 THR O 1 1
8 2734 1 1 19 THR OG1 O 5.098 -1.218 -6.356 1.00 . A A . 19 THR OG1 1 1
8 2735 1 1 20 PHE C C 8.045 3.195 -2.573 1.00 . A A . 20 PHE C 1 1
8 2736 1 1 20 PHE CA C 8.581 2.279 -3.669 1.00 . A A . 20 PHE CA 1 1
8 2737 1 1 20 PHE CB C 9.046 3.114 -4.864 1.00 . A A . 20 PHE CB 1 1
8 2738 1 1 20 PHE CD1 C 6.960 3.791 -6.084 1.00 . A A . 20 PHE CD1 1 1
8 2739 1 1 20 PHE CD2 C 8.192 5.472 -4.926 1.00 . A A . 20 PHE CD2 1 1
8 2740 1 1 20 PHE CE1 C 6.039 4.739 -6.487 1.00 . A A . 20 PHE CE1 1 1
8 2741 1 1 20 PHE CE2 C 7.274 6.425 -5.326 1.00 . A A . 20 PHE CE2 1 1
8 2742 1 1 20 PHE CG C 8.046 4.146 -5.300 1.00 . A A . 20 PHE CG 1 1
8 2743 1 1 20 PHE CZ C 6.196 6.057 -6.106 1.00 . A A . 20 PHE CZ 1 1
8 2744 1 1 20 PHE H H 6.704 1.649 -4.419 1.00 . A A . 20 PHE H 1 1
8 2745 1 1 20 PHE HA H 9.421 1.724 -3.281 1.00 . A A . 20 PHE HA 1 1
8 2746 1 1 20 PHE HB3 H 9.234 2.457 -5.701 1.00 . A A . 20 PHE HB3 1 1
8 2747 1 1 20 PHE HD1 H 6.836 2.759 -6.381 1.00 . A A . 20 PHE HD1 1 1
8 2748 1 1 20 PHE HD2 H 9.036 5.761 -4.314 1.00 . A A . 20 PHE HD2 1 1
8 2749 1 1 20 PHE HE1 H 5.197 4.449 -7.096 1.00 . A A . 20 PHE HE1 1 1
8 2750 1 1 20 PHE HE2 H 7.399 7.455 -5.027 1.00 . A A . 20 PHE HE2 1 1
8 2751 1 1 20 PHE HZ H 5.477 6.800 -6.421 1.00 . A A . 20 PHE HZ 1 1
8 2752 1 1 20 PHE N N 7.566 1.319 -4.087 1.00 . A A . 20 PHE N 1 1
8 2753 1 1 20 PHE O O 8.780 3.597 -1.671 1.00 . A A . 20 PHE O 1 1
8 2754 1 1 21 ARG C C 5.367 3.571 -0.634 1.00 . A A . 21 ARG C 1 1
8 2755 1 1 21 ARG CA C 6.125 4.390 -1.674 1.00 . A A . 21 ARG CA 1 1
8 2756 1 1 21 ARG CB C 5.171 5.365 -2.365 1.00 . A A . 21 ARG CB 1 1
8 2757 1 1 21 ARG CD C 2.731 4.772 -2.470 1.00 . A A . 21 ARG CD 1 1
8 2758 1 1 21 ARG CG C 4.077 4.681 -3.170 1.00 . A A . 21 ARG CG 1 1
8 2759 1 1 21 ARG CZ C 1.425 2.944 -3.467 1.00 . A A . 21 ARG CZ 1 1
8 2760 1 1 21 ARG H H 6.226 3.169 -3.400 1.00 . A A . 21 ARG H 1 1
8 2761 1 1 21 ARG HA H 6.902 4.951 -1.178 1.00 . A A . 21 ARG HA 1 1
8 2762 1 1 21 ARG HB3 H 5.740 5.994 -3.033 1.00 . A A . 21 ARG HB3 1 1
8 2763 1 1 21 ARG HD3 H 2.111 5.479 -3.001 1.00 . A A . 21 ARG HD3 1 1
8 2764 1 1 21 ARG HE H 2.057 2.993 -1.576 1.00 . A A . 21 ARG HE 1 1
8 2765 1 1 21 ARG HG3 H 4.336 3.642 -3.300 1.00 . A A . 21 ARG HG3 1 1
8 2766 1 1 21 ARG HH11 H 1.848 4.469 -4.722 1.00 . A A . 21 ARG HH11 1 1
8 2767 1 1 21 ARG HH12 H 0.929 3.174 -5.413 1.00 . A A . 21 ARG HH12 1 1
8 2768 1 1 21 ARG HH21 H 0.846 1.281 -2.475 1.00 . A A . 21 ARG HH21 1 1
8 2769 1 1 21 ARG HH22 H 0.358 1.361 -4.134 1.00 . A A . 21 ARG HH22 1 1
8 2770 1 1 21 ARG N N 6.760 3.521 -2.658 1.00 . A A . 21 ARG N 1 1
8 2771 1 1 21 ARG NE N 2.049 3.482 -2.425 1.00 . A A . 21 ARG NE 1 1
8 2772 1 1 21 ARG NH1 N 1.398 3.582 -4.629 1.00 . A A . 21 ARG NH1 1 1
8 2773 1 1 21 ARG NH2 N 0.828 1.765 -3.349 1.00 . A A . 21 ARG NH2 1 1
8 2774 1 1 21 ARG O O 4.367 4.026 -0.079 1.00 . A A . 21 ARG O 1 1
8 2775 1 1 22 GLY C C 3.856 0.997 0.126 1.00 . A A . 22 GLY C 1 1
8 2776 1 1 22 GLY CA C 5.207 1.497 0.599 1.00 . A A . 22 GLY CA 1 1
8 2777 1 1 22 GLY H H 6.652 2.051 -0.846 1.00 . A A . 22 GLY H 1 1
8 2778 1 1 22 GLY HA2 H 5.846 0.649 0.791 1.00 . A A . 22 GLY HA2 1 1
8 2779 1 1 22 GLY HA3 H 5.071 2.048 1.518 1.00 . A A . 22 GLY HA3 1 1
8 2780 1 1 22 GLY N N 5.850 2.360 -0.373 1.00 . A A . 22 GLY N 1 1
8 2781 1 1 22 GLY O O 3.562 1.019 -1.070 1.00 . A A . 22 GLY O 1 1
8 2782 1 1 23 CYS C C 0.717 1.173 0.544 1.00 . A A . 23 CYS C 1 1
8 2783 1 1 23 CYS CA C 1.708 0.029 0.737 1.00 . A A . 23 CYS CA 1 1
8 2784 1 1 23 CYS CB C 1.214 -0.907 1.841 1.00 . A A . 23 CYS CB 1 1
8 2785 1 1 23 CYS H H 3.325 0.548 2.000 1.00 . A A . 23 CYS H 1 1
8 2786 1 1 23 CYS HA H 1.784 -0.525 -0.186 1.00 . A A . 23 CYS HA 1 1
8 2787 1 1 23 CYS HB3 H 0.347 -1.445 1.485 1.00 . A A . 23 CYS HB3 1 1
8 2788 1 1 23 CYS N N 3.034 0.541 1.064 1.00 . A A . 23 CYS N 1 1
8 2789 1 1 23 CYS O O 0.684 2.120 1.328 1.00 . A A . 23 CYS O 1 1
8 2790 1 1 23 CYS SG S 2.446 -2.136 2.381 1.00 . A A . 23 CYS SG 1 1
8 2791 1 1 24 GLY C C -2.395 1.539 -1.261 1.00 . A A . 24 GLY C 1 1
8 2792 1 1 24 GLY CA C -1.073 2.110 -0.786 1.00 . A A . 24 GLY CA 1 1
8 2793 1 1 24 GLY H H -0.021 0.299 -1.100 1.00 . A A . 24 GLY H 1 1
8 2794 1 1 24 GLY HA2 H -1.241 2.682 0.114 1.00 . A A . 24 GLY HA2 1 1
8 2795 1 1 24 GLY HA3 H -0.682 2.765 -1.551 1.00 . A A . 24 GLY HA3 1 1
8 2796 1 1 24 GLY N N -0.091 1.077 -0.508 1.00 . A A . 24 GLY N 1 1
8 2797 1 1 24 GLY O O -2.446 0.429 -1.789 1.00 . A A . 24 GLY O 1 1
8 2798 1 1 25 ALA C C -5.156 2.428 -2.857 1.00 . A A . 25 ALA C 1 1
8 2799 1 1 25 ALA CA C -4.796 1.866 -1.485 1.00 . A A . 25 ALA CA 1 1
8 2800 1 1 25 ALA CB C -5.833 2.284 -0.454 1.00 . A A . 25 ALA CB 1 1
8 2801 1 1 25 ALA H H -3.362 3.178 -0.646 1.00 . A A . 25 ALA H 1 1
8 2802 1 1 25 ALA HA H -4.791 0.787 -1.539 1.00 . A A . 25 ALA HA 1 1
8 2803 1 1 25 ALA HB1 H -6.455 3.064 -0.865 1.00 . A A . 25 ALA HB1 1 1
8 2804 1 1 25 ALA HB2 H -6.446 1.433 -0.195 1.00 . A A . 25 ALA HB2 1 1
8 2805 1 1 25 ALA HB3 H -5.333 2.650 0.431 1.00 . A A . 25 ALA HB3 1 1
8 2806 1 1 25 ALA N N -3.468 2.301 -1.072 1.00 . A A . 25 ALA N 1 1
8 2807 1 1 25 ALA O O -4.399 3.206 -3.437 1.00 . A A . 25 ALA O 1 1
8 2808 1 1 26 VAL C C -7.012 3.996 -4.669 1.00 . A A . 26 VAL C 1 1
8 2809 1 1 26 VAL CA C -6.775 2.490 -4.673 1.00 . A A . 26 VAL CA 1 1
8 2810 1 1 26 VAL CB C -8.075 1.779 -5.095 1.00 . A A . 26 VAL CB 1 1
8 2811 1 1 26 VAL CG1 C -7.816 0.302 -5.351 1.00 . A A . 26 VAL CG1 1 1
8 2812 1 1 26 VAL CG2 C -9.151 1.964 -4.036 1.00 . A A . 26 VAL CG2 1 1
8 2813 1 1 26 VAL H H -6.875 1.405 -2.859 1.00 . A A . 26 VAL H 1 1
8 2814 1 1 26 VAL HA H -6.011 2.258 -5.399 1.00 . A A . 26 VAL HA 1 1
8 2815 1 1 26 VAL HB H -8.423 2.226 -6.015 1.00 . A A . 26 VAL HB 1 1
8 2816 1 1 26 VAL HG11 H -8.633 -0.112 -5.924 1.00 . A A . 26 VAL HG11 1 1
8 2817 1 1 26 VAL HG12 H -6.893 0.188 -5.901 1.00 . A A . 26 VAL HG12 1 1
8 2818 1 1 26 VAL HG13 H -7.740 -0.218 -4.409 1.00 . A A . 26 VAL HG13 1 1
8 2819 1 1 26 VAL HG21 H -8.741 2.503 -3.195 1.00 . A A . 26 VAL HG21 1 1
8 2820 1 1 26 VAL HG22 H -9.975 2.523 -4.455 1.00 . A A . 26 VAL HG22 1 1
8 2821 1 1 26 VAL HG23 H -9.503 0.997 -3.706 1.00 . A A . 26 VAL HG23 1 1
8 2822 1 1 26 VAL N N -6.315 2.027 -3.369 1.00 . A A . 26 VAL N 1 1
8 2823 1 1 26 VAL O O -7.593 4.541 -3.730 1.00 . A A . 26 VAL O 1 1
8 2824 1 1 27 ASN C C -6.071 6.828 -4.663 1.00 . A A . 27 ASN C 1 1
8 2825 1 1 27 ASN CA C -6.720 6.109 -5.842 1.00 . A A . 27 ASN CA 1 1
8 2826 1 1 27 ASN CB C -8.205 6.472 -5.919 1.00 . A A . 27 ASN CB 1 1
8 2827 1 1 27 ASN CG C -8.837 6.043 -7.229 1.00 . A A . 27 ASN CG 1 1
8 2828 1 1 27 ASN H H -6.103 4.174 -6.441 1.00 . A A . 27 ASN H 1 1
8 2829 1 1 27 ASN HA H -6.234 6.424 -6.753 1.00 . A A . 27 ASN HA 1 1
8 2830 1 1 27 ASN HB3 H -8.314 7.541 -5.820 1.00 . A A . 27 ASN HB3 1 1
8 2831 1 1 27 ASN HD21 H -10.100 4.852 -6.259 1.00 . A A . 27 ASN HD21 1 1
8 2832 1 1 27 ASN HD22 H -10.259 4.875 -7.979 1.00 . A A . 27 ASN HD22 1 1
8 2833 1 1 27 ASN N N -6.558 4.665 -5.724 1.00 . A A . 27 ASN N 1 1
8 2834 1 1 27 ASN ND2 N -9.833 5.169 -7.148 1.00 . A A . 27 ASN ND2 1 1
8 2835 1 1 27 ASN O O -6.424 7.961 -4.342 1.00 . A A . 27 ASN O 1 1
8 2836 1 1 27 ASN OD1 O -8.435 6.494 -8.302 1.00 . A A . 27 ASN OD1 1 1
8 2837 1 1 28 GLY C C -5.390 7.197 -1.801 1.00 . A A . 28 GLY C 1 1
8 2838 1 1 28 GLY CA C -4.433 6.749 -2.886 1.00 . A A . 28 GLY CA 1 1
8 2839 1 1 28 GLY H H -4.877 5.257 -4.323 1.00 . A A . 28 GLY H 1 1
8 2840 1 1 28 GLY HA2 H -3.751 6.020 -2.472 1.00 . A A . 28 GLY HA2 1 1
8 2841 1 1 28 GLY HA3 H -3.867 7.604 -3.226 1.00 . A A . 28 GLY HA3 1 1
8 2842 1 1 28 GLY N N -5.118 6.159 -4.022 1.00 . A A . 28 GLY N 1 1
8 2843 1 1 28 GLY O O -5.652 8.392 -1.648 1.00 . A A . 28 GLY O 1 1
8 2844 1 1 29 LEU C C -6.404 5.902 1.340 1.00 . A A . 29 LEU C 1 1
8 2845 1 1 29 LEU CA C -6.855 6.541 0.030 1.00 . A A . 29 LEU CA 1 1
8 2846 1 1 29 LEU CB C -8.256 6.051 -0.335 1.00 . A A . 29 LEU CB 1 1
8 2847 1 1 29 LEU CD1 C -9.450 7.295 -2.154 1.00 . A A . 29 LEU CD1 1 1
8 2848 1 1 29 LEU CD2 C -10.622 6.811 0.002 1.00 . A A . 29 LEU CD2 1 1
8 2849 1 1 29 LEU CG C -9.287 7.136 -0.650 1.00 . A A . 29 LEU CG 1 1
8 2850 1 1 29 LEU H H -5.672 5.306 -1.217 1.00 . A A . 29 LEU H 1 1
8 2851 1 1 29 LEU HA H -6.879 7.614 0.156 1.00 . A A . 29 LEU HA 1 1
8 2852 1 1 29 LEU HB3 H -8.630 5.471 0.498 1.00 . A A . 29 LEU HB3 1 1
8 2853 1 1 29 LEU HD11 H -8.572 7.771 -2.564 1.00 . A A . 29 LEU HD11 1 1
8 2854 1 1 29 LEU HD12 H -10.319 7.903 -2.359 1.00 . A A . 29 LEU HD12 1 1
8 2855 1 1 29 LEU HD13 H -9.578 6.323 -2.607 1.00 . A A . 29 LEU HD13 1 1
8 2856 1 1 29 LEU HD21 H -10.454 6.221 0.891 1.00 . A A . 29 LEU HD21 1 1
8 2857 1 1 29 LEU HD22 H -11.234 6.251 -0.691 1.00 . A A . 29 LEU HD22 1 1
8 2858 1 1 29 LEU HD23 H -11.126 7.729 0.267 1.00 . A A . 29 LEU HD23 1 1
8 2859 1 1 29 LEU HG H -8.940 8.080 -0.251 1.00 . A A . 29 LEU HG 1 1
8 2860 1 1 29 LEU N N -5.918 6.239 -1.047 1.00 . A A . 29 LEU N 1 1
8 2861 1 1 29 LEU O O -5.619 4.954 1.358 1.00 . A A . 29 LEU O 1 1
8 2862 1 1 30 PRO C C -7.174 4.546 4.060 1.00 . A A . 30 PRO C 1 1
8 2863 1 1 30 PRO CA C -6.579 5.926 3.798 1.00 . A A . 30 PRO CA 1 1
8 2864 1 1 30 PRO CB C -7.201 6.963 4.736 1.00 . A A . 30 PRO CB 1 1
8 2865 1 1 30 PRO CD C -7.854 7.562 2.516 1.00 . A A . 30 PRO CD 1 1
8 2866 1 1 30 PRO CG C -8.312 7.568 3.948 1.00 . A A . 30 PRO CG 1 1
8 2867 1 1 30 PRO HA H -5.511 5.891 3.953 1.00 . A A . 30 PRO HA 1 1
8 2868 1 1 30 PRO HB3 H -6.460 7.700 5.003 1.00 . A A . 30 PRO HB3 1 1
8 2869 1 1 30 PRO HD3 H -7.356 8.489 2.274 1.00 . A A . 30 PRO HD3 1 1
8 2870 1 1 30 PRO HG3 H -8.487 8.581 4.280 1.00 . A A . 30 PRO HG3 1 1
8 2871 1 1 30 PRO N N -6.914 6.430 2.462 1.00 . A A . 30 PRO N 1 1
8 2872 1 1 30 PRO O O -8.278 4.426 4.590 1.00 . A A . 30 PRO O 1 1
9 2873 1 1 1 SER C C -5.185 1.822 4.568 1.00 . A A . 1 SER C 1 1
9 2874 1 1 1 SER CA C -6.566 2.381 4.236 1.00 . A A . 1 SER CA 1 1
9 2875 1 1 1 SER CB C -7.278 1.453 3.249 1.00 . A A . 1 SER CB 1 1
9 2876 1 1 1 SER H1 H -6.540 3.852 2.714 1.00 . A A . 1 SER H1 1 1
9 2877 1 1 1 SER HA H -7.145 2.439 5.145 1.00 . A A . 1 SER HA 1 1
9 2878 1 1 1 SER HB3 H -6.577 1.128 2.494 1.00 . A A . 1 SER HB3 1 1
9 2879 1 1 1 SER HG H -8.628 0.054 3.489 1.00 . A A . 1 SER HG 1 1
9 2880 1 1 1 SER N N -6.462 3.725 3.683 1.00 . A A . 1 SER N 1 1
9 2881 1 1 1 SER O O -4.856 1.599 5.735 1.00 . A A . 1 SER O 1 1
9 2882 1 1 1 SER OG O -7.803 0.314 3.908 1.00 . A A . 1 SER OG 1 1
9 2883 1 1 2 CYS C C -1.988 2.163 3.548 1.00 . A A . 2 CYS C 1 1
9 2884 1 1 2 CYS CA C -3.035 1.065 3.714 1.00 . A A . 2 CYS CA 1 1
9 2885 1 1 2 CYS CB C -2.772 -0.060 2.712 1.00 . A A . 2 CYS CB 1 1
9 2886 1 1 2 CYS H H -4.699 1.796 2.629 1.00 . A A . 2 CYS H 1 1
9 2887 1 1 2 CYS HA H -2.966 0.668 4.715 1.00 . A A . 2 CYS HA 1 1
9 2888 1 1 2 CYS HB3 H -1.860 -0.571 2.987 1.00 . A A . 2 CYS HB3 1 1
9 2889 1 1 2 CYS N N -4.380 1.598 3.535 1.00 . A A . 2 CYS N 1 1
9 2890 1 1 2 CYS O O -1.699 2.596 2.434 1.00 . A A . 2 CYS O 1 1
9 2891 1 1 2 CYS SG S -4.100 -1.304 2.625 1.00 . A A . 2 CYS SG 1 1
9 2892 1 1 3 ASN C C 0.759 3.302 5.560 1.00 . A A . 3 ASN C 1 1
9 2893 1 1 3 ASN CA C -0.410 3.657 4.646 1.00 . A A . 3 ASN CA 1 1
9 2894 1 1 3 ASN CB C -1.019 4.994 5.074 1.00 . A A . 3 ASN CB 1 1
9 2895 1 1 3 ASN CG C -0.217 6.181 4.575 1.00 . A A . 3 ASN CG 1 1
9 2896 1 1 3 ASN H H -1.696 2.226 5.526 1.00 . A A . 3 ASN H 1 1
9 2897 1 1 3 ASN HA H -0.046 3.746 3.633 1.00 . A A . 3 ASN HA 1 1
9 2898 1 1 3 ASN HB3 H -1.059 5.036 6.152 1.00 . A A . 3 ASN HB3 1 1
9 2899 1 1 3 ASN HD21 H -0.157 6.942 6.411 1.00 . A A . 3 ASN HD21 1 1
9 2900 1 1 3 ASN HD22 H 0.642 7.865 5.189 1.00 . A A . 3 ASN HD22 1 1
9 2901 1 1 3 ASN N N -1.424 2.610 4.667 1.00 . A A . 3 ASN N 1 1
9 2902 1 1 3 ASN ND2 N 0.124 7.088 5.484 1.00 . A A . 3 ASN ND2 1 1
9 2903 1 1 3 ASN O O 0.975 3.946 6.586 1.00 . A A . 3 ASN O 1 1
9 2904 1 1 3 ASN OD1 O 0.092 6.280 3.388 1.00 . A A . 3 ASN OD1 1 1
9 2905 1 1 4 ASN C C 3.841 1.509 5.063 1.00 . A A . 4 ASN C 1 1
9 2906 1 1 4 ASN CA C 2.655 1.831 5.966 1.00 . A A . 4 ASN CA 1 1
9 2907 1 1 4 ASN CB C 2.286 0.601 6.799 1.00 . A A . 4 ASN CB 1 1
9 2908 1 1 4 ASN CG C 2.127 -0.646 5.950 1.00 . A A . 4 ASN CG 1 1
9 2909 1 1 4 ASN H H 1.285 1.798 4.352 1.00 . A A . 4 ASN H 1 1
9 2910 1 1 4 ASN HA H 2.930 2.636 6.630 1.00 . A A . 4 ASN HA 1 1
9 2911 1 1 4 ASN HB3 H 1.354 0.788 7.312 1.00 . A A . 4 ASN HB3 1 1
9 2912 1 1 4 ASN HD21 H 0.164 -0.642 6.270 1.00 . A A . 4 ASN HD21 1 1
9 2913 1 1 4 ASN HD22 H 0.762 -1.924 5.277 1.00 . A A . 4 ASN HD22 1 1
9 2914 1 1 4 ASN N N 1.508 2.272 5.181 1.00 . A A . 4 ASN N 1 1
9 2915 1 1 4 ASN ND2 N 0.893 -1.119 5.819 1.00 . A A . 4 ASN ND2 1 1
9 2916 1 1 4 ASN O O 3.801 1.751 3.856 1.00 . A A . 4 ASN O 1 1
9 2917 1 1 4 ASN OD1 O 3.102 -1.177 5.420 1.00 . A A . 4 ASN OD1 1 1
9 2918 1 1 5 SER C C 6.131 -0.886 4.604 1.00 . A A . 5 SER C 1 1
9 2919 1 1 5 SER CA C 6.098 0.610 4.905 1.00 . A A . 5 SER CA 1 1
9 2920 1 1 5 SER CB C 7.350 1.010 5.688 1.00 . A A . 5 SER CB 1 1
9 2921 1 1 5 SER H H 4.870 0.793 6.620 1.00 . A A . 5 SER H 1 1
9 2922 1 1 5 SER HA H 6.077 1.152 3.973 1.00 . A A . 5 SER HA 1 1
9 2923 1 1 5 SER HB3 H 7.517 2.072 5.574 1.00 . A A . 5 SER HB3 1 1
9 2924 1 1 5 SER HG H 8.072 0.583 7.458 1.00 . A A . 5 SER HG 1 1
9 2925 1 1 5 SER N N 4.898 0.962 5.656 1.00 . A A . 5 SER N 1 1
9 2926 1 1 5 SER O O 6.134 -1.715 5.514 1.00 . A A . 5 SER O 1 1
9 2927 1 1 5 SER OG O 7.206 0.715 7.067 1.00 . A A . 5 SER OG 1 1
9 2928 1 1 6 CYS C C 7.031 -2.784 1.635 1.00 . A A . 6 CYS C 1 1
9 2929 1 1 6 CYS CA C 6.185 -2.618 2.894 1.00 . A A . 6 CYS CA 1 1
9 2930 1 1 6 CYS CB C 4.765 -3.127 2.638 1.00 . A A . 6 CYS CB 1 1
9 2931 1 1 6 CYS H H 6.149 -0.516 2.638 1.00 . A A . 6 CYS H 1 1
9 2932 1 1 6 CYS HA H 6.629 -3.197 3.689 1.00 . A A . 6 CYS HA 1 1
9 2933 1 1 6 CYS HB3 H 4.231 -3.167 3.576 1.00 . A A . 6 CYS HB3 1 1
9 2934 1 1 6 CYS N N 6.153 -1.223 3.319 1.00 . A A . 6 CYS N 1 1
9 2935 1 1 6 CYS O O 7.391 -1.803 0.984 1.00 . A A . 6 CYS O 1 1
9 2936 1 1 6 CYS SG S 3.799 -2.092 1.493 1.00 . A A . 6 CYS SG 1 1
9 2937 1 1 7 GLN C C 7.466 -5.371 -0.758 1.00 . A A . 7 GLN C 1 1
9 2938 1 1 7 GLN CA C 8.147 -4.325 0.117 1.00 . A A . 7 GLN CA 1 1
9 2939 1 1 7 GLN CB C 9.537 -4.814 0.529 1.00 . A A . 7 GLN CB 1 1
9 2940 1 1 7 GLN CD C 11.749 -4.254 1.616 1.00 . A A . 7 GLN CD 1 1
9 2941 1 1 7 GLN CG C 10.352 -3.771 1.277 1.00 . A A . 7 GLN CG 1 1
9 2942 1 1 7 GLN H H 7.027 -4.770 1.857 1.00 . A A . 7 GLN H 1 1
9 2943 1 1 7 GLN HA H 8.250 -3.412 -0.448 1.00 . A A . 7 GLN HA 1 1
9 2944 1 1 7 GLN HB3 H 10.083 -5.097 -0.358 1.00 . A A . 7 GLN HB3 1 1
9 2945 1 1 7 GLN HE21 H 11.962 -2.786 2.940 1.00 . A A . 7 GLN HE21 1 1
9 2946 1 1 7 GLN HE22 H 13.312 -3.851 2.774 1.00 . A A . 7 GLN HE22 1 1
9 2947 1 1 7 GLN HG3 H 9.840 -3.523 2.195 1.00 . A A . 7 GLN HG3 1 1
9 2948 1 1 7 GLN N N 7.344 -4.031 1.299 1.00 . A A . 7 GLN N 1 1
9 2949 1 1 7 GLN NE2 N 12.408 -3.561 2.536 1.00 . A A . 7 GLN NE2 1 1
9 2950 1 1 7 GLN O O 7.452 -5.256 -1.983 1.00 . A A . 7 GLN O 1 1
9 2951 1 1 7 GLN OE1 O 12.229 -5.240 1.057 1.00 . A A . 7 GLN OE1 1 1
9 2952 1 1 8 SER C C 4.959 -7.897 -0.105 1.00 . A A . 8 SER C 1 1
9 2953 1 1 8 SER CA C 6.222 -7.462 -0.841 1.00 . A A . 8 SER CA 1 1
9 2954 1 1 8 SER CB C 7.159 -8.659 -1.023 1.00 . A A . 8 SER CB 1 1
9 2955 1 1 8 SER H H 6.947 -6.428 0.858 1.00 . A A . 8 SER H 1 1
9 2956 1 1 8 SER HA H 5.945 -7.081 -1.814 1.00 . A A . 8 SER HA 1 1
9 2957 1 1 8 SER HB3 H 7.283 -9.162 -0.075 1.00 . A A . 8 SER HB3 1 1
9 2958 1 1 8 SER HG H 6.091 -10.228 -1.506 1.00 . A A . 8 SER HG 1 1
9 2959 1 1 8 SER N N 6.902 -6.392 -0.120 1.00 . A A . 8 SER N 1 1
9 2960 1 1 8 SER O O 4.835 -9.048 0.312 1.00 . A A . 8 SER O 1 1
9 2961 1 1 8 SER OG O 6.632 -9.580 -1.963 1.00 . A A . 8 SER OG 1 1
9 2962 1 1 9 HIS C C 3.027 -7.841 2.121 1.00 . A A . 9 HIS C 1 1
9 2963 1 1 9 HIS CA C 2.768 -7.252 0.738 1.00 . A A . 9 HIS CA 1 1
9 2964 1 1 9 HIS CB C 1.919 -8.218 -0.089 1.00 . A A . 9 HIS CB 1 1
9 2965 1 1 9 HIS CD2 C -0.358 -8.423 1.136 1.00 . A A . 9 HIS CD2 1 1
9 2966 1 1 9 HIS CE1 C -1.614 -7.416 -0.351 1.00 . A A . 9 HIS CE1 1 1
9 2967 1 1 9 HIS CG C 0.445 -8.045 0.114 1.00 . A A . 9 HIS CG 1 1
9 2968 1 1 9 HIS H H 4.179 -6.066 -0.303 1.00 . A A . 9 HIS H 1 1
9 2969 1 1 9 HIS HA H 2.233 -6.321 0.850 1.00 . A A . 9 HIS HA 1 1
9 2970 1 1 9 HIS HB3 H 2.175 -9.233 0.180 1.00 . A A . 9 HIS HB3 1 1
9 2971 1 1 9 HIS HD1 H -0.085 -7.031 -1.654 1.00 . A A . 9 HIS HD1 1 1
9 2972 1 1 9 HIS HD2 H -0.053 -8.945 2.034 1.00 . A A . 9 HIS HD2 1 1
9 2973 1 1 9 HIS HE1 H -2.470 -6.993 -0.856 1.00 . A A . 9 HIS HE1 1 1
9 2974 1 1 9 HIS N N 4.022 -6.967 0.052 1.00 . A A . 9 HIS N 1 1
9 2975 1 1 9 HIS ND1 N -0.373 -7.418 -0.801 1.00 . A A . 9 HIS ND1 1 1
9 2976 1 1 9 HIS NE2 N -1.633 -8.021 0.824 1.00 . A A . 9 HIS NE2 1 1
9 2977 1 1 9 HIS O O 2.221 -8.614 2.638 1.00 . A A . 9 HIS O 1 1
9 2978 1 1 10 SER C C 3.696 -7.282 5.121 1.00 . A A . 10 SER C 1 1
9 2979 1 1 10 SER CA C 4.525 -7.963 4.037 1.00 . A A . 10 SER CA 1 1
9 2980 1 1 10 SER CB C 6.014 -7.731 4.296 1.00 . A A . 10 SER CB 1 1
9 2981 1 1 10 SER H H 4.759 -6.849 2.252 1.00 . A A . 10 SER H 1 1
9 2982 1 1 10 SER HA H 4.325 -9.023 4.061 1.00 . A A . 10 SER HA 1 1
9 2983 1 1 10 SER HB3 H 6.191 -7.699 5.361 1.00 . A A . 10 SER HB3 1 1
9 2984 1 1 10 SER HG H 7.327 -9.179 4.421 1.00 . A A . 10 SER HG 1 1
9 2985 1 1 10 SER N N 4.156 -7.469 2.715 1.00 . A A . 10 SER N 1 1
9 2986 1 1 10 SER O O 3.358 -7.891 6.136 1.00 . A A . 10 SER O 1 1
9 2987 1 1 10 SER OG O 6.798 -8.769 3.733 1.00 . A A . 10 SER OG 1 1
9 2988 1 1 11 ASP C C 1.241 -4.840 5.253 1.00 . A A . 11 ASP C 1 1
9 2989 1 1 11 ASP CA C 2.582 -5.246 5.856 1.00 . A A . 11 ASP CA 1 1
9 2990 1 1 11 ASP CB C 3.352 -4.002 6.305 1.00 . A A . 11 ASP CB 1 1
9 2991 1 1 11 ASP CG C 4.220 -4.265 7.519 1.00 . A A . 11 ASP CG 1 1
9 2992 1 1 11 ASP H H 3.670 -5.580 4.071 1.00 . A A . 11 ASP H 1 1
9 2993 1 1 11 ASP HA H 2.401 -5.874 6.715 1.00 . A A . 11 ASP HA 1 1
9 2994 1 1 11 ASP HB3 H 2.647 -3.220 6.550 1.00 . A A . 11 ASP HB3 1 1
9 2995 1 1 11 ASP N N 3.372 -6.012 4.900 1.00 . A A . 11 ASP N 1 1
9 2996 1 1 11 ASP O O 0.269 -4.610 5.971 1.00 . A A . 11 ASP O 1 1
9 2997 1 1 11 ASP OD1 O 4.405 -5.449 7.870 1.00 . A A . 11 ASP OD1 1 1
9 2998 1 1 11 ASP OD2 O 4.714 -3.287 8.119 1.00 . A A . 11 ASP OD2 1 1
9 2999 1 1 12 CYS C C -1.084 -5.463 3.351 1.00 . A A . 12 CYS C 1 1
9 3000 1 1 12 CYS CA C -0.023 -4.373 3.226 1.00 . A A . 12 CYS CA 1 1
9 3001 1 1 12 CYS CB C 0.275 -4.103 1.750 1.00 . A A . 12 CYS CB 1 1
9 3002 1 1 12 CYS H H 2.005 -4.948 3.408 1.00 . A A . 12 CYS H 1 1
9 3003 1 1 12 CYS HA H -0.399 -3.469 3.680 1.00 . A A . 12 CYS HA 1 1
9 3004 1 1 12 CYS HB3 H -0.585 -3.630 1.297 1.00 . A A . 12 CYS HB3 1 1
9 3005 1 1 12 CYS N N 1.197 -4.752 3.928 1.00 . A A . 12 CYS N 1 1
9 3006 1 1 12 CYS O O -0.788 -6.590 3.747 1.00 . A A . 12 CYS O 1 1
9 3007 1 1 12 CYS SG S 1.716 -3.026 1.468 1.00 . A A . 12 CYS SG 1 1
9 3008 1 1 13 ALA C C -4.641 -5.553 2.319 1.00 . A A . 13 ALA C 1 1
9 3009 1 1 13 ALA CA C -3.426 -6.066 3.084 1.00 . A A . 13 ALA CA 1 1
9 3010 1 1 13 ALA CB C -3.791 -6.341 4.535 1.00 . A A . 13 ALA CB 1 1
9 3011 1 1 13 ALA H H -2.496 -4.204 2.705 1.00 . A A . 13 ALA H 1 1
9 3012 1 1 13 ALA HA H -3.098 -6.995 2.638 1.00 . A A . 13 ALA HA 1 1
9 3013 1 1 13 ALA HB1 H -3.085 -7.043 4.956 1.00 . A A . 13 ALA HB1 1 1
9 3014 1 1 13 ALA HB2 H -3.762 -5.419 5.095 1.00 . A A . 13 ALA HB2 1 1
9 3015 1 1 13 ALA HB3 H -4.786 -6.761 4.582 1.00 . A A . 13 ALA HB3 1 1
9 3016 1 1 13 ALA N N -2.321 -5.118 3.011 1.00 . A A . 13 ALA N 1 1
9 3017 1 1 13 ALA O O -4.722 -4.371 1.984 1.00 . A A . 13 ALA O 1 1
9 3018 1 1 14 SER C C -6.455 -5.621 -0.099 1.00 . A A . 14 SER C 1 1
9 3019 1 1 14 SER CA C -6.794 -6.087 1.313 1.00 . A A . 14 SER CA 1 1
9 3020 1 1 14 SER CB C -7.554 -4.989 2.059 1.00 . A A . 14 SER CB 1 1
9 3021 1 1 14 SER H H -5.461 -7.377 2.337 1.00 . A A . 14 SER H 1 1
9 3022 1 1 14 SER HA H -7.417 -6.967 1.250 1.00 . A A . 14 SER HA 1 1
9 3023 1 1 14 SER HB3 H -7.112 -4.030 1.829 1.00 . A A . 14 SER HB3 1 1
9 3024 1 1 14 SER HG H -9.449 -4.633 2.404 1.00 . A A . 14 SER HG 1 1
9 3025 1 1 14 SER N N -5.584 -6.450 2.043 1.00 . A A . 14 SER N 1 1
9 3026 1 1 14 SER O O -6.890 -4.553 -0.533 1.00 . A A . 14 SER O 1 1
9 3027 1 1 14 SER OG O -8.919 -4.966 1.677 1.00 . A A . 14 SER OG 1 1
9 3028 1 1 15 HIS C C -4.679 -4.699 -2.245 1.00 . A A . 15 HIS C 1 1
9 3029 1 1 15 HIS CA C -5.281 -6.099 -2.176 1.00 . A A . 15 HIS CA 1 1
9 3030 1 1 15 HIS CB C -6.483 -6.196 -3.118 1.00 . A A . 15 HIS CB 1 1
9 3031 1 1 15 HIS CD2 C -7.485 -8.103 -4.563 1.00 . A A . 15 HIS CD2 1 1
9 3032 1 1 15 HIS CE1 C -7.007 -9.789 -3.246 1.00 . A A . 15 HIS CE1 1 1
9 3033 1 1 15 HIS CG C -6.850 -7.603 -3.477 1.00 . A A . 15 HIS CG 1 1
9 3034 1 1 15 HIS H H -5.363 -7.266 -0.412 1.00 . A A . 15 HIS H 1 1
9 3035 1 1 15 HIS HA H -4.535 -6.814 -2.488 1.00 . A A . 15 HIS HA 1 1
9 3036 1 1 15 HIS HB3 H -6.260 -5.666 -4.033 1.00 . A A . 15 HIS HB3 1 1
9 3037 1 1 15 HIS HD1 H -6.105 -8.648 -1.807 1.00 . A A . 15 HIS HD1 1 1
9 3038 1 1 15 HIS HD2 H -7.857 -7.537 -5.406 1.00 . A A . 15 HIS HD2 1 1
9 3039 1 1 15 HIS HE1 H -6.923 -10.788 -2.846 1.00 . A A . 15 HIS HE1 1 1
9 3040 1 1 15 HIS N N -5.678 -6.428 -0.813 1.00 . A A . 15 HIS N 1 1
9 3041 1 1 15 HIS ND1 N -6.565 -8.684 -2.671 1.00 . A A . 15 HIS ND1 1 1
9 3042 1 1 15 HIS NE2 N -7.569 -9.463 -4.395 1.00 . A A . 15 HIS NE2 1 1
9 3043 1 1 15 HIS O O -5.056 -3.891 -3.094 1.00 . A A . 15 HIS O 1 1
9 3044 1 1 16 CYS C C -1.680 -3.194 -1.880 1.00 . A A . 16 CYS C 1 1
9 3045 1 1 16 CYS CA C -3.090 -3.116 -1.300 1.00 . A A . 16 CYS CA 1 1
9 3046 1 1 16 CYS CB C -3.034 -2.599 0.138 1.00 . A A . 16 CYS CB 1 1
9 3047 1 1 16 CYS H H -3.485 -5.104 -0.693 1.00 . A A . 16 CYS H 1 1
9 3048 1 1 16 CYS HA H -3.673 -2.431 -1.898 1.00 . A A . 16 CYS HA 1 1
9 3049 1 1 16 CYS HB3 H -2.151 -1.987 0.258 1.00 . A A . 16 CYS HB3 1 1
9 3050 1 1 16 CYS N N -3.743 -4.418 -1.345 1.00 . A A . 16 CYS N 1 1
9 3051 1 1 16 CYS O O -0.800 -3.842 -1.312 1.00 . A A . 16 CYS O 1 1
9 3052 1 1 16 CYS SG S -4.474 -1.596 0.624 1.00 . A A . 16 CYS SG 1 1
9 3053 1 1 17 ILE C C 0.929 -2.112 -2.699 1.00 . A A . 17 ILE C 1 1
9 3054 1 1 17 ILE CA C -0.173 -2.526 -3.669 1.00 . A A . 17 ILE CA 1 1
9 3055 1 1 17 ILE CB C -0.157 -1.577 -4.881 1.00 . A A . 17 ILE CB 1 1
9 3056 1 1 17 ILE CD1 C -1.232 -3.357 -6.348 1.00 . A A . 17 ILE CD1 1 1
9 3057 1 1 17 ILE CG1 C -1.289 -1.932 -5.848 1.00 . A A . 17 ILE CG1 1 1
9 3058 1 1 17 ILE CG2 C 1.189 -1.641 -5.587 1.00 . A A . 17 ILE CG2 1 1
9 3059 1 1 17 ILE H H -2.215 -2.034 -3.418 1.00 . A A . 17 ILE H 1 1
9 3060 1 1 17 ILE HA H 0.029 -3.528 -4.019 1.00 . A A . 17 ILE HA 1 1
9 3061 1 1 17 ILE HB H -0.301 -0.569 -4.524 1.00 . A A . 17 ILE HB 1 1
9 3062 1 1 17 ILE HD11 H -2.093 -3.900 -5.985 1.00 . A A . 17 ILE HD11 1 1
9 3063 1 1 17 ILE HD12 H -1.236 -3.362 -7.428 1.00 . A A . 17 ILE HD12 1 1
9 3064 1 1 17 ILE HD13 H -0.331 -3.830 -5.988 1.00 . A A . 17 ILE HD13 1 1
9 3065 1 1 17 ILE HG13 H -1.238 -1.276 -6.705 1.00 . A A . 17 ILE HG13 1 1
9 3066 1 1 17 ILE HG21 H 1.579 -2.647 -5.528 1.00 . A A . 17 ILE HG21 1 1
9 3067 1 1 17 ILE HG22 H 1.065 -1.365 -6.623 1.00 . A A . 17 ILE HG22 1 1
9 3068 1 1 17 ILE HG23 H 1.878 -0.960 -5.112 1.00 . A A . 17 ILE HG23 1 1
9 3069 1 1 17 ILE N N -1.474 -2.532 -3.013 1.00 . A A . 17 ILE N 1 1
9 3070 1 1 17 ILE O O 0.711 -1.287 -1.810 1.00 . A A . 17 ILE O 1 1
9 3071 1 1 18 CYS C C 4.478 -2.015 -2.853 1.00 . A A . 18 CYS C 1 1
9 3072 1 1 18 CYS CA C 3.251 -2.376 -2.020 1.00 . A A . 18 CYS CA 1 1
9 3073 1 1 18 CYS CB C 3.570 -3.564 -1.111 1.00 . A A . 18 CYS CB 1 1
9 3074 1 1 18 CYS H H 2.226 -3.335 -3.603 1.00 . A A . 18 CYS H 1 1
9 3075 1 1 18 CYS HA H 2.985 -1.527 -1.408 1.00 . A A . 18 CYS HA 1 1
9 3076 1 1 18 CYS HB3 H 4.630 -3.577 -0.906 1.00 . A A . 18 CYS HB3 1 1
9 3077 1 1 18 CYS N N 2.114 -2.685 -2.877 1.00 . A A . 18 CYS N 1 1
9 3078 1 1 18 CYS O O 4.912 -2.789 -3.707 1.00 . A A . 18 CYS O 1 1
9 3079 1 1 18 CYS SG S 2.695 -3.534 0.487 1.00 . A A . 18 CYS SG 1 1
9 3080 1 1 19 THR C C 7.196 0.318 -2.389 1.00 . A A . 19 THR C 1 1
9 3081 1 1 19 THR CA C 6.209 -0.371 -3.324 1.00 . A A . 19 THR CA 1 1
9 3082 1 1 19 THR CB C 5.824 0.605 -4.452 1.00 . A A . 19 THR CB 1 1
9 3083 1 1 19 THR CG2 C 4.906 -0.069 -5.460 1.00 . A A . 19 THR CG2 1 1
9 3084 1 1 19 THR H H 4.641 -0.263 -1.905 1.00 . A A . 19 THR H 1 1
9 3085 1 1 19 THR HA H 6.688 -1.231 -3.768 1.00 . A A . 19 THR HA 1 1
9 3086 1 1 19 THR HB H 6.725 0.918 -4.960 1.00 . A A . 19 THR HB 1 1
9 3087 1 1 19 THR HG1 H 4.585 1.485 -3.194 1.00 . A A . 19 THR HG1 1 1
9 3088 1 1 19 THR HG21 H 4.172 -0.664 -4.938 1.00 . A A . 19 THR HG21 1 1
9 3089 1 1 19 THR HG22 H 5.490 -0.707 -6.108 1.00 . A A . 19 THR HG22 1 1
9 3090 1 1 19 THR HG23 H 4.405 0.683 -6.051 1.00 . A A . 19 THR HG23 1 1
9 3091 1 1 19 THR N N 5.033 -0.834 -2.598 1.00 . A A . 19 THR N 1 1
9 3092 1 1 19 THR O O 6.992 0.359 -1.175 1.00 . A A . 19 THR O 1 1
9 3093 1 1 19 THR OG1 O 5.172 1.757 -3.904 1.00 . A A . 19 THR OG1 1 1
9 3094 1 1 20 PHE C C 8.684 2.712 -1.400 1.00 . A A . 20 PHE C 1 1
9 3095 1 1 20 PHE CA C 9.288 1.545 -2.176 1.00 . A A . 20 PHE CA 1 1
9 3096 1 1 20 PHE CB C 10.409 2.049 -3.088 1.00 . A A . 20 PHE CB 1 1
9 3097 1 1 20 PHE CD1 C 9.233 3.019 -5.081 1.00 . A A . 20 PHE CD1 1 1
9 3098 1 1 20 PHE CD2 C 10.397 4.501 -3.620 1.00 . A A . 20 PHE CD2 1 1
9 3099 1 1 20 PHE CE1 C 8.859 4.088 -5.873 1.00 . A A . 20 PHE CE1 1 1
9 3100 1 1 20 PHE CE2 C 10.027 5.574 -4.408 1.00 . A A . 20 PHE CE2 1 1
9 3101 1 1 20 PHE CG C 10.005 3.213 -3.947 1.00 . A A . 20 PHE CG 1 1
9 3102 1 1 20 PHE CZ C 9.258 5.367 -5.536 1.00 . A A . 20 PHE CZ 1 1
9 3103 1 1 20 PHE H H 8.375 0.792 -3.932 1.00 . A A . 20 PHE H 1 1
9 3104 1 1 20 PHE HA H 9.698 0.835 -1.473 1.00 . A A . 20 PHE HA 1 1
9 3105 1 1 20 PHE HB3 H 10.721 1.246 -3.739 1.00 . A A . 20 PHE HB3 1 1
9 3106 1 1 20 PHE HD1 H 8.921 2.019 -5.345 1.00 . A A . 20 PHE HD1 1 1
9 3107 1 1 20 PHE HD2 H 11.000 4.663 -2.738 1.00 . A A . 20 PHE HD2 1 1
9 3108 1 1 20 PHE HE1 H 8.257 3.923 -6.755 1.00 . A A . 20 PHE HE1 1 1
9 3109 1 1 20 PHE HE2 H 10.340 6.572 -4.143 1.00 . A A . 20 PHE HE2 1 1
9 3110 1 1 20 PHE HZ H 8.966 6.204 -6.153 1.00 . A A . 20 PHE HZ 1 1
9 3111 1 1 20 PHE N N 8.268 0.858 -2.959 1.00 . A A . 20 PHE N 1 1
9 3112 1 1 20 PHE O O 9.242 3.161 -0.400 1.00 . A A . 20 PHE O 1 1
9 3113 1 1 21 ARG C C 5.798 3.814 -0.252 1.00 . A A . 21 ARG C 1 1
9 3114 1 1 21 ARG CA C 6.862 4.316 -1.225 1.00 . A A . 21 ARG CA 1 1
9 3115 1 1 21 ARG CB C 6.221 5.226 -2.273 1.00 . A A . 21 ARG CB 1 1
9 3116 1 1 21 ARG CD C 6.359 7.648 -2.930 1.00 . A A . 21 ARG CD 1 1
9 3117 1 1 21 ARG CG C 7.129 6.352 -2.739 1.00 . A A . 21 ARG CG 1 1
9 3118 1 1 21 ARG CZ C 6.546 9.734 -4.219 1.00 . A A . 21 ARG CZ 1 1
9 3119 1 1 21 ARG H H 7.145 2.799 -2.674 1.00 . A A . 21 ARG H 1 1
9 3120 1 1 21 ARG HA H 7.599 4.879 -0.674 1.00 . A A . 21 ARG HA 1 1
9 3121 1 1 21 ARG HB3 H 5.328 5.664 -1.854 1.00 . A A . 21 ARG HB3 1 1
9 3122 1 1 21 ARG HD3 H 6.330 8.177 -1.989 1.00 . A A . 21 ARG HD3 1 1
9 3123 1 1 21 ARG HE H 7.741 8.152 -4.430 1.00 . A A . 21 ARG HE 1 1
9 3124 1 1 21 ARG HG3 H 7.582 6.070 -3.679 1.00 . A A . 21 ARG HG3 1 1
9 3125 1 1 21 ARG HH11 H 5.045 9.702 -2.867 1.00 . A A . 21 ARG HH11 1 1
9 3126 1 1 21 ARG HH12 H 5.188 11.166 -3.781 1.00 . A A . 21 ARG HH12 1 1
9 3127 1 1 21 ARG HH21 H 7.940 10.074 -5.642 1.00 . A A . 21 ARG HH21 1 1
9 3128 1 1 21 ARG HH22 H 6.834 11.376 -5.361 1.00 . A A . 21 ARG HH22 1 1
9 3129 1 1 21 ARG N N 7.540 3.199 -1.872 1.00 . A A . 21 ARG N 1 1
9 3130 1 1 21 ARG NE N 6.973 8.507 -3.939 1.00 . A A . 21 ARG NE 1 1
9 3131 1 1 21 ARG NH1 N 5.507 10.242 -3.570 1.00 . A A . 21 ARG NH1 1 1
9 3132 1 1 21 ARG NH2 N 7.156 10.454 -5.150 1.00 . A A . 21 ARG NH2 1 1
9 3133 1 1 21 ARG O O 4.862 4.537 0.086 1.00 . A A . 21 ARG O 1 1
9 3134 1 1 22 GLY C C 3.725 1.530 0.436 1.00 . A A . 22 GLY C 1 1
9 3135 1 1 22 GLY CA C 4.996 1.994 1.123 1.00 . A A . 22 GLY CA 1 1
9 3136 1 1 22 GLY H H 6.716 2.041 -0.110 1.00 . A A . 22 GLY H 1 1
9 3137 1 1 22 GLY HA2 H 5.454 1.151 1.617 1.00 . A A . 22 GLY HA2 1 1
9 3138 1 1 22 GLY HA3 H 4.739 2.736 1.865 1.00 . A A . 22 GLY HA3 1 1
9 3139 1 1 22 GLY N N 5.950 2.571 0.194 1.00 . A A . 22 GLY N 1 1
9 3140 1 1 22 GLY O O 3.612 1.601 -0.787 1.00 . A A . 22 GLY O 1 1
9 3141 1 1 23 CYS C C 0.697 1.723 0.085 1.00 . A A . 23 CYS C 1 1
9 3142 1 1 23 CYS CA C 1.502 0.573 0.687 1.00 . A A . 23 CYS CA 1 1
9 3143 1 1 23 CYS CB C 0.686 -0.115 1.783 1.00 . A A . 23 CYS CB 1 1
9 3144 1 1 23 CYS H H 2.918 1.023 2.194 1.00 . A A . 23 CYS H 1 1
9 3145 1 1 23 CYS HA H 1.721 -0.141 -0.091 1.00 . A A . 23 CYS HA 1 1
9 3146 1 1 23 CYS HB3 H -0.196 -0.555 1.341 1.00 . A A . 23 CYS HB3 1 1
9 3147 1 1 23 CYS N N 2.769 1.053 1.226 1.00 . A A . 23 CYS N 1 1
9 3148 1 1 23 CYS O O 1.159 2.862 0.042 1.00 . A A . 23 CYS O 1 1
9 3149 1 1 23 CYS SG S 1.586 -1.434 2.660 1.00 . A A . 23 CYS SG 1 1
9 3150 1 1 24 GLY C C -2.691 1.872 -1.437 1.00 . A A . 24 GLY C 1 1
9 3151 1 1 24 GLY CA C -1.360 2.429 -0.972 1.00 . A A . 24 GLY CA 1 1
9 3152 1 1 24 GLY H H -0.825 0.487 -0.318 1.00 . A A . 24 GLY H 1 1
9 3153 1 1 24 GLY HA2 H -1.541 3.203 -0.241 1.00 . A A . 24 GLY HA2 1 1
9 3154 1 1 24 GLY HA3 H -0.848 2.860 -1.820 1.00 . A A . 24 GLY HA3 1 1
9 3155 1 1 24 GLY N N -0.510 1.413 -0.379 1.00 . A A . 24 GLY N 1 1
9 3156 1 1 24 GLY O O -2.736 0.879 -2.162 1.00 . A A . 24 GLY O 1 1
9 3157 1 1 25 ALA C C -5.464 2.533 -2.809 1.00 . A A . 25 ALA C 1 1
9 3158 1 1 25 ALA CA C -5.116 2.075 -1.397 1.00 . A A . 25 ALA CA 1 1
9 3159 1 1 25 ALA CB C -6.142 2.596 -0.403 1.00 . A A . 25 ALA CB 1 1
9 3160 1 1 25 ALA H H -3.677 3.299 -0.442 1.00 . A A . 25 ALA H 1 1
9 3161 1 1 25 ALA HA H -5.136 0.995 -1.365 1.00 . A A . 25 ALA HA 1 1
9 3162 1 1 25 ALA HB1 H -6.964 1.898 -0.336 1.00 . A A . 25 ALA HB1 1 1
9 3163 1 1 25 ALA HB2 H -5.681 2.705 0.568 1.00 . A A . 25 ALA HB2 1 1
9 3164 1 1 25 ALA HB3 H -6.511 3.555 -0.736 1.00 . A A . 25 ALA HB3 1 1
9 3165 1 1 25 ALA N N -3.777 2.513 -1.018 1.00 . A A . 25 ALA N 1 1
9 3166 1 1 25 ALA O O -4.646 3.152 -3.492 1.00 . A A . 25 ALA O 1 1
9 3167 1 1 26 VAL C C -7.749 4.003 -4.567 1.00 . A A . 26 VAL C 1 1
9 3168 1 1 26 VAL CA C -7.138 2.607 -4.574 1.00 . A A . 26 VAL CA 1 1
9 3169 1 1 26 VAL CB C -8.175 1.607 -5.119 1.00 . A A . 26 VAL CB 1 1
9 3170 1 1 26 VAL CG1 C -7.593 0.202 -5.161 1.00 . A A . 26 VAL CG1 1 1
9 3171 1 1 26 VAL CG2 C -9.443 1.643 -4.278 1.00 . A A . 26 VAL CG2 1 1
9 3172 1 1 26 VAL H H -7.288 1.732 -2.652 1.00 . A A . 26 VAL H 1 1
9 3173 1 1 26 VAL HA H -6.283 2.602 -5.235 1.00 . A A . 26 VAL HA 1 1
9 3174 1 1 26 VAL HB H -8.430 1.897 -6.128 1.00 . A A . 26 VAL HB 1 1
9 3175 1 1 26 VAL HG11 H -6.648 0.190 -4.639 1.00 . A A . 26 VAL HG11 1 1
9 3176 1 1 26 VAL HG12 H -8.278 -0.486 -4.686 1.00 . A A . 26 VAL HG12 1 1
9 3177 1 1 26 VAL HG13 H -7.440 -0.093 -6.188 1.00 . A A . 26 VAL HG13 1 1
9 3178 1 1 26 VAL HG21 H -10.109 2.401 -4.662 1.00 . A A . 26 VAL HG21 1 1
9 3179 1 1 26 VAL HG22 H -9.930 0.681 -4.321 1.00 . A A . 26 VAL HG22 1 1
9 3180 1 1 26 VAL HG23 H -9.189 1.872 -3.253 1.00 . A A . 26 VAL HG23 1 1
9 3181 1 1 26 VAL N N -6.682 2.226 -3.243 1.00 . A A . 26 VAL N 1 1
9 3182 1 1 26 VAL O O -8.441 4.385 -3.623 1.00 . A A . 26 VAL O 1 1
9 3183 1 1 27 ASN C C -7.500 7.000 -4.611 1.00 . A A . 27 ASN C 1 1
9 3184 1 1 27 ASN CA C -8.016 6.118 -5.743 1.00 . A A . 27 ASN CA 1 1
9 3185 1 1 27 ASN CB C -9.546 6.098 -5.732 1.00 . A A . 27 ASN CB 1 1
9 3186 1 1 27 ASN CG C -10.145 7.321 -6.398 1.00 . A A . 27 ASN CG 1 1
9 3187 1 1 27 ASN H H -6.934 4.402 -6.349 1.00 . A A . 27 ASN H 1 1
9 3188 1 1 27 ASN HA H -7.678 6.524 -6.684 1.00 . A A . 27 ASN HA 1 1
9 3189 1 1 27 ASN HB3 H -9.892 6.059 -4.710 1.00 . A A . 27 ASN HB3 1 1
9 3190 1 1 27 ASN HD21 H -9.235 6.867 -8.106 1.00 . A A . 27 ASN HD21 1 1
9 3191 1 1 27 ASN HD22 H -10.202 8.297 -8.128 1.00 . A A . 27 ASN HD22 1 1
9 3192 1 1 27 ASN N N -7.491 4.762 -5.627 1.00 . A A . 27 ASN N 1 1
9 3193 1 1 27 ASN ND2 N -9.829 7.514 -7.673 1.00 . A A . 27 ASN ND2 1 1
9 3194 1 1 27 ASN O O -8.168 7.942 -4.190 1.00 . A A . 27 ASN O 1 1
9 3195 1 1 27 ASN OD1 O -10.884 8.081 -5.773 1.00 . A A . 27 ASN OD1 1 1
9 3196 1 1 28 GLY C C -6.640 7.580 -1.847 1.00 . A A . 28 GLY C 1 1
9 3197 1 1 28 GLY CA C -5.716 7.461 -3.044 1.00 . A A . 28 GLY CA 1 1
9 3198 1 1 28 GLY H H -5.815 5.923 -4.498 1.00 . A A . 28 GLY H 1 1
9 3199 1 1 28 GLY HA2 H -4.799 6.985 -2.732 1.00 . A A . 28 GLY HA2 1 1
9 3200 1 1 28 GLY HA3 H -5.490 8.452 -3.409 1.00 . A A . 28 GLY HA3 1 1
9 3201 1 1 28 GLY N N -6.303 6.687 -4.122 1.00 . A A . 28 GLY N 1 1
9 3202 1 1 28 GLY O O -7.286 8.610 -1.653 1.00 . A A . 28 GLY O 1 1
9 3203 1 1 29 LEU C C -6.807 5.955 1.345 1.00 . A A . 29 LEU C 1 1
9 3204 1 1 29 LEU CA C -7.556 6.513 0.139 1.00 . A A . 29 LEU CA 1 1
9 3205 1 1 29 LEU CB C -8.815 5.683 -0.122 1.00 . A A . 29 LEU CB 1 1
9 3206 1 1 29 LEU CD1 C -10.876 6.503 1.046 1.00 . A A . 29 LEU CD1 1 1
9 3207 1 1 29 LEU CD2 C -10.306 4.068 1.085 1.00 . A A . 29 LEU CD2 1 1
9 3208 1 1 29 LEU CG C -9.747 5.484 1.074 1.00 . A A . 29 LEU CG 1 1
9 3209 1 1 29 LEU H H -6.166 5.731 -1.251 1.00 . A A . 29 LEU H 1 1
9 3210 1 1 29 LEU HA H -7.844 7.533 0.349 1.00 . A A . 29 LEU HA 1 1
9 3211 1 1 29 LEU HB3 H -8.501 4.708 -0.465 1.00 . A A . 29 LEU HB3 1 1
9 3212 1 1 29 LEU HD11 H -11.292 6.605 2.037 1.00 . A A . 29 LEU HD11 1 1
9 3213 1 1 29 LEU HD12 H -11.644 6.171 0.364 1.00 . A A . 29 LEU HD12 1 1
9 3214 1 1 29 LEU HD13 H -10.491 7.457 0.718 1.00 . A A . 29 LEU HD13 1 1
9 3215 1 1 29 LEU HD21 H -11.323 4.085 1.446 1.00 . A A . 29 LEU HD21 1 1
9 3216 1 1 29 LEU HD22 H -9.703 3.449 1.733 1.00 . A A . 29 LEU HD22 1 1
9 3217 1 1 29 LEU HD23 H -10.284 3.666 0.082 1.00 . A A . 29 LEU HD23 1 1
9 3218 1 1 29 LEU HG H -9.188 5.630 1.987 1.00 . A A . 29 LEU HG 1 1
9 3219 1 1 29 LEU N N -6.704 6.523 -1.045 1.00 . A A . 29 LEU N 1 1
9 3220 1 1 29 LEU O O -6.063 4.979 1.247 1.00 . A A . 29 LEU O 1 1
9 3221 1 1 30 PRO C C -6.902 4.840 4.275 1.00 . A A . 30 PRO C 1 1
9 3222 1 1 30 PRO CA C -6.363 6.170 3.759 1.00 . A A . 30 PRO CA 1 1
9 3223 1 1 30 PRO CB C -6.708 7.300 4.733 1.00 . A A . 30 PRO CB 1 1
9 3224 1 1 30 PRO CD C -7.882 7.758 2.701 1.00 . A A . 30 PRO CD 1 1
9 3225 1 1 30 PRO CG C -7.967 7.890 4.196 1.00 . A A . 30 PRO CG 1 1
9 3226 1 1 30 PRO HA H -5.290 6.103 3.649 1.00 . A A . 30 PRO HA 1 1
9 3227 1 1 30 PRO HB3 H -5.907 8.024 4.747 1.00 . A A . 30 PRO HB3 1 1
9 3228 1 1 30 PRO HD3 H -7.439 8.643 2.268 1.00 . A A . 30 PRO HD3 1 1
9 3229 1 1 30 PRO HG3 H -8.031 8.932 4.476 1.00 . A A . 30 PRO HG3 1 1
9 3230 1 1 30 PRO N N -7.008 6.588 2.511 1.00 . A A . 30 PRO N 1 1
9 3231 1 1 30 PRO O O -7.833 4.807 5.080 1.00 . A A . 30 PRO O 1 1
10 3232 1 1 1 SER C C -5.467 1.737 4.516 1.00 . A A . 1 SER C 1 1
10 3233 1 1 1 SER CA C -6.853 2.350 4.344 1.00 . A A . 1 SER CA 1 1
10 3234 1 1 1 SER CB C -7.736 1.417 3.511 1.00 . A A . 1 SER CB 1 1
10 3235 1 1 1 SER H1 H -6.956 3.744 2.754 1.00 . A A . 1 SER H1 1 1
10 3236 1 1 1 SER HA H -7.301 2.481 5.318 1.00 . A A . 1 SER HA 1 1
10 3237 1 1 1 SER HB3 H -7.288 1.275 2.539 1.00 . A A . 1 SER HB3 1 1
10 3238 1 1 1 SER HG H -8.788 -0.137 4.073 1.00 . A A . 1 SER HG 1 1
10 3239 1 1 1 SER N N -6.767 3.661 3.712 1.00 . A A . 1 SER N 1 1
10 3240 1 1 1 SER O O -5.200 1.042 5.497 1.00 . A A . 1 SER O 1 1
10 3241 1 1 1 SER OG O -7.875 0.153 4.138 1.00 . A A . 1 SER OG 1 1
10 3242 1 1 2 CYS C C -2.207 2.603 3.492 1.00 . A A . 2 CYS C 1 1
10 3243 1 1 2 CYS CA C -3.228 1.475 3.599 1.00 . A A . 2 CYS CA 1 1
10 3244 1 1 2 CYS CB C -3.012 0.468 2.468 1.00 . A A . 2 CYS CB 1 1
10 3245 1 1 2 CYS H H -4.859 2.560 2.797 1.00 . A A . 2 CYS H 1 1
10 3246 1 1 2 CYS HA H -3.096 0.974 4.545 1.00 . A A . 2 CYS HA 1 1
10 3247 1 1 2 CYS HB3 H -1.996 0.104 2.508 1.00 . A A . 2 CYS HB3 1 1
10 3248 1 1 2 CYS N N -4.587 1.999 3.555 1.00 . A A . 2 CYS N 1 1
10 3249 1 1 2 CYS O O -1.798 2.983 2.396 1.00 . A A . 2 CYS O 1 1
10 3250 1 1 2 CYS SG S -4.121 -0.975 2.535 1.00 . A A . 2 CYS SG 1 1
10 3251 1 1 3 ASN C C 0.467 3.769 5.354 1.00 . A A . 3 ASN C 1 1
10 3252 1 1 3 ASN CA C -0.824 4.218 4.676 1.00 . A A . 3 ASN CA 1 1
10 3253 1 1 3 ASN CB C -1.404 5.428 5.412 1.00 . A A . 3 ASN CB 1 1
10 3254 1 1 3 ASN CG C -1.383 5.253 6.918 1.00 . A A . 3 ASN CG 1 1
10 3255 1 1 3 ASN H H -2.160 2.788 5.482 1.00 . A A . 3 ASN H 1 1
10 3256 1 1 3 ASN HA H -0.603 4.501 3.658 1.00 . A A . 3 ASN HA 1 1
10 3257 1 1 3 ASN HB3 H -2.426 5.577 5.099 1.00 . A A . 3 ASN HB3 1 1
10 3258 1 1 3 ASN HD21 H -0.695 7.105 7.148 1.00 . A A . 3 ASN HD21 1 1
10 3259 1 1 3 ASN HD22 H -0.940 6.208 8.605 1.00 . A A . 3 ASN HD22 1 1
10 3260 1 1 3 ASN N N -1.798 3.134 4.640 1.00 . A A . 3 ASN N 1 1
10 3261 1 1 3 ASN ND2 N -0.964 6.294 7.629 1.00 . A A . 3 ASN ND2 1 1
10 3262 1 1 3 ASN O O 1.207 4.582 5.907 1.00 . A A . 3 ASN O 1 1
10 3263 1 1 3 ASN OD1 O -1.740 4.195 7.437 1.00 . A A . 3 ASN OD1 1 1
10 3264 1 1 4 ASN C C 2.964 1.547 4.849 1.00 . A A . 4 ASN C 1 1
10 3265 1 1 4 ASN CA C 1.933 1.907 5.914 1.00 . A A . 4 ASN CA 1 1
10 3266 1 1 4 ASN CB C 1.582 0.669 6.741 1.00 . A A . 4 ASN CB 1 1
10 3267 1 1 4 ASN CG C 0.948 -0.424 5.903 1.00 . A A . 4 ASN CG 1 1
10 3268 1 1 4 ASN H H 0.104 1.867 4.850 1.00 . A A . 4 ASN H 1 1
10 3269 1 1 4 ASN HA H 2.353 2.658 6.567 1.00 . A A . 4 ASN HA 1 1
10 3270 1 1 4 ASN HB3 H 0.889 0.948 7.520 1.00 . A A . 4 ASN HB3 1 1
10 3271 1 1 4 ASN HD21 H 1.041 -1.687 7.437 1.00 . A A . 4 ASN HD21 1 1
10 3272 1 1 4 ASN HD22 H 0.356 -2.320 5.983 1.00 . A A . 4 ASN HD22 1 1
10 3273 1 1 4 ASN N N 0.732 2.467 5.306 1.00 . A A . 4 ASN N 1 1
10 3274 1 1 4 ASN ND2 N 0.763 -1.596 6.501 1.00 . A A . 4 ASN ND2 1 1
10 3275 1 1 4 ASN O O 2.630 1.385 3.676 1.00 . A A . 4 ASN O 1 1
10 3276 1 1 4 ASN OD1 O 0.629 -0.219 4.732 1.00 . A A . 4 ASN OD1 1 1
10 3277 1 1 5 SER C C 5.390 -0.427 4.149 1.00 . A A . 5 SER C 1 1
10 3278 1 1 5 SER CA C 5.302 1.082 4.351 1.00 . A A . 5 SER CA 1 1
10 3279 1 1 5 SER CB C 6.634 1.617 4.880 1.00 . A A . 5 SER CB 1 1
10 3280 1 1 5 SER H H 4.423 1.563 6.217 1.00 . A A . 5 SER H 1 1
10 3281 1 1 5 SER HA H 5.088 1.548 3.400 1.00 . A A . 5 SER HA 1 1
10 3282 1 1 5 SER HB3 H 7.446 1.133 4.357 1.00 . A A . 5 SER HB3 1 1
10 3283 1 1 5 SER HG H 7.090 3.425 5.479 1.00 . A A . 5 SER HG 1 1
10 3284 1 1 5 SER N N 4.220 1.421 5.269 1.00 . A A . 5 SER N 1 1
10 3285 1 1 5 SER O O 4.902 -1.205 4.970 1.00 . A A . 5 SER O 1 1
10 3286 1 1 5 SER OG O 6.735 3.017 4.686 1.00 . A A . 5 SER OG 1 1
10 3287 1 1 6 CYS C C 7.080 -2.447 1.530 1.00 . A A . 6 CYS C 1 1
10 3288 1 1 6 CYS CA C 6.169 -2.252 2.739 1.00 . A A . 6 CYS CA 1 1
10 3289 1 1 6 CYS CB C 4.803 -2.886 2.470 1.00 . A A . 6 CYS CB 1 1
10 3290 1 1 6 CYS H H 6.384 -0.168 2.434 1.00 . A A . 6 CYS H 1 1
10 3291 1 1 6 CYS HA H 6.618 -2.733 3.594 1.00 . A A . 6 CYS HA 1 1
10 3292 1 1 6 CYS HB3 H 4.270 -2.982 3.403 1.00 . A A . 6 CYS HB3 1 1
10 3293 1 1 6 CYS N N 6.015 -0.836 3.051 1.00 . A A . 6 CYS N 1 1
10 3294 1 1 6 CYS O O 7.506 -1.480 0.899 1.00 . A A . 6 CYS O 1 1
10 3295 1 1 6 CYS SG S 3.754 -1.936 1.324 1.00 . A A . 6 CYS SG 1 1
10 3296 1 1 7 GLN C C 7.582 -5.066 -0.820 1.00 . A A . 7 GLN C 1 1
10 3297 1 1 7 GLN CA C 8.236 -4.025 0.083 1.00 . A A . 7 GLN CA 1 1
10 3298 1 1 7 GLN CB C 9.591 -4.538 0.576 1.00 . A A . 7 GLN CB 1 1
10 3299 1 1 7 GLN CD C 11.952 -3.969 1.271 1.00 . A A . 7 GLN CD 1 1
10 3300 1 1 7 GLN CG C 10.612 -3.435 0.806 1.00 . A A . 7 GLN CG 1 1
10 3301 1 1 7 GLN H H 7.006 -4.431 1.757 1.00 . A A . 7 GLN H 1 1
10 3302 1 1 7 GLN HA H 8.389 -3.119 -0.485 1.00 . A A . 7 GLN HA 1 1
10 3303 1 1 7 GLN HB3 H 9.992 -5.222 -0.159 1.00 . A A . 7 GLN HB3 1 1
10 3304 1 1 7 GLN HE21 H 11.149 -4.559 2.991 1.00 . A A . 7 GLN HE21 1 1
10 3305 1 1 7 GLN HE22 H 12.836 -4.878 2.802 1.00 . A A . 7 GLN HE22 1 1
10 3306 1 1 7 GLN HG3 H 10.229 -2.760 1.557 1.00 . A A . 7 GLN HG3 1 1
10 3307 1 1 7 GLN N N 7.375 -3.704 1.216 1.00 . A A . 7 GLN N 1 1
10 3308 1 1 7 GLN NE2 N 11.982 -4.524 2.477 1.00 . A A . 7 GLN NE2 1 1
10 3309 1 1 7 GLN O O 7.506 -4.888 -2.035 1.00 . A A . 7 GLN O 1 1
10 3310 1 1 7 GLN OE1 O 12.950 -3.883 0.554 1.00 . A A . 7 GLN OE1 1 1
10 3311 1 1 8 SER C C 5.225 -7.726 -0.239 1.00 . A A . 8 SER C 1 1
10 3312 1 1 8 SER CA C 6.468 -7.225 -0.967 1.00 . A A . 8 SER CA 1 1
10 3313 1 1 8 SER CB C 7.446 -8.382 -1.185 1.00 . A A . 8 SER CB 1 1
10 3314 1 1 8 SER H H 7.203 -6.237 0.755 1.00 . A A . 8 SER H 1 1
10 3315 1 1 8 SER HA H 6.174 -6.828 -1.926 1.00 . A A . 8 SER HA 1 1
10 3316 1 1 8 SER HB3 H 7.111 -8.978 -2.021 1.00 . A A . 8 SER HB3 1 1
10 3317 1 1 8 SER HG H 8.749 -7.427 -2.293 1.00 . A A . 8 SER HG 1 1
10 3318 1 1 8 SER N N 7.112 -6.154 -0.217 1.00 . A A . 8 SER N 1 1
10 3319 1 1 8 SER O O 5.155 -8.885 0.171 1.00 . A A . 8 SER O 1 1
10 3320 1 1 8 SER OG O 8.751 -7.902 -1.459 1.00 . A A . 8 SER OG 1 1
10 3321 1 1 9 HIS C C 3.278 -7.748 1.989 1.00 . A A . 9 HIS C 1 1
10 3322 1 1 9 HIS CA C 2.999 -7.195 0.594 1.00 . A A . 9 HIS CA 1 1
10 3323 1 1 9 HIS CB C 2.219 -8.222 -0.226 1.00 . A A . 9 HIS CB 1 1
10 3324 1 1 9 HIS CD2 C -0.210 -7.535 -0.823 1.00 . A A . 9 HIS CD2 1 1
10 3325 1 1 9 HIS CE1 C -1.229 -8.428 0.900 1.00 . A A . 9 HIS CE1 1 1
10 3326 1 1 9 HIS CG C 0.735 -8.124 -0.054 1.00 . A A . 9 HIS CG 1 1
10 3327 1 1 9 HIS H H 4.356 -5.936 -0.432 1.00 . A A . 9 HIS H 1 1
10 3328 1 1 9 HIS HA H 2.408 -6.298 0.688 1.00 . A A . 9 HIS HA 1 1
10 3329 1 1 9 HIS HB3 H 2.524 -9.216 0.069 1.00 . A A . 9 HIS HB3 1 1
10 3330 1 1 9 HIS HD1 H 0.474 -9.172 1.756 1.00 . A A . 9 HIS HD1 1 1
10 3331 1 1 9 HIS HD2 H -0.042 -7.003 -1.750 1.00 . A A . 9 HIS HD2 1 1
10 3332 1 1 9 HIS HE1 H -1.997 -8.738 1.592 1.00 . A A . 9 HIS HE1 1 1
10 3333 1 1 9 HIS N N 4.242 -6.844 -0.083 1.00 . A A . 9 HIS N 1 1
10 3334 1 1 9 HIS ND1 N 0.064 -8.675 1.019 1.00 . A A . 9 HIS ND1 1 1
10 3335 1 1 9 HIS NE2 N -1.421 -7.738 -0.210 1.00 . A A . 9 HIS NE2 1 1
10 3336 1 1 9 HIS O O 2.498 -8.536 2.523 1.00 . A A . 9 HIS O 1 1
10 3337 1 1 10 SER C C 3.975 -7.065 4.980 1.00 . A A . 10 SER C 1 1
10 3338 1 1 10 SER CA C 4.781 -7.786 3.904 1.00 . A A . 10 SER CA 1 1
10 3339 1 1 10 SER CB C 6.276 -7.559 4.132 1.00 . A A . 10 SER CB 1 1
10 3340 1 1 10 SER H H 4.979 -6.702 2.096 1.00 . A A . 10 SER H 1 1
10 3341 1 1 10 SER HA H 4.573 -8.845 3.964 1.00 . A A . 10 SER HA 1 1
10 3342 1 1 10 SER HB3 H 6.463 -6.502 4.247 1.00 . A A . 10 SER HB3 1 1
10 3343 1 1 10 SER HG H 7.655 -8.047 5.437 1.00 . A A . 10 SER HG 1 1
10 3344 1 1 10 SER N N 4.396 -7.330 2.573 1.00 . A A . 10 SER N 1 1
10 3345 1 1 10 SER O O 3.670 -7.633 6.028 1.00 . A A . 10 SER O 1 1
10 3346 1 1 10 SER OG O 6.723 -8.232 5.297 1.00 . A A . 10 SER OG 1 1
10 3347 1 1 11 ASP C C 1.501 -4.641 5.070 1.00 . A A . 11 ASP C 1 1
10 3348 1 1 11 ASP CA C 2.862 -5.008 5.655 1.00 . A A . 11 ASP CA 1 1
10 3349 1 1 11 ASP CB C 3.629 -3.740 6.027 1.00 . A A . 11 ASP CB 1 1
10 3350 1 1 11 ASP CG C 5.115 -3.992 6.199 1.00 . A A . 11 ASP CG 1 1
10 3351 1 1 11 ASP H H 3.905 -5.412 3.857 1.00 . A A . 11 ASP H 1 1
10 3352 1 1 11 ASP HA H 2.709 -5.601 6.544 1.00 . A A . 11 ASP HA 1 1
10 3353 1 1 11 ASP HB3 H 3.239 -3.350 6.955 1.00 . A A . 11 ASP HB3 1 1
10 3354 1 1 11 ASP N N 3.633 -5.810 4.711 1.00 . A A . 11 ASP N 1 1
10 3355 1 1 11 ASP O O 0.547 -4.383 5.804 1.00 . A A . 11 ASP O 1 1
10 3356 1 1 11 ASP OD1 O 5.806 -4.189 5.177 1.00 . A A . 11 ASP OD1 1 1
10 3357 1 1 11 ASP OD2 O 5.586 -3.992 7.355 1.00 . A A . 11 ASP OD2 1 1
10 3358 1 1 12 CYS C C -0.902 -5.321 3.345 1.00 . A A . 12 CYS C 1 1
10 3359 1 1 12 CYS CA C 0.177 -4.280 3.059 1.00 . A A . 12 CYS CA 1 1
10 3360 1 1 12 CYS CB C 0.413 -4.174 1.551 1.00 . A A . 12 CYS CB 1 1
10 3361 1 1 12 CYS H H 2.215 -4.833 3.211 1.00 . A A . 12 CYS H 1 1
10 3362 1 1 12 CYS HA H -0.157 -3.322 3.431 1.00 . A A . 12 CYS HA 1 1
10 3363 1 1 12 CYS HB3 H -0.467 -3.757 1.085 1.00 . A A . 12 CYS HB3 1 1
10 3364 1 1 12 CYS N N 1.419 -4.617 3.744 1.00 . A A . 12 CYS N 1 1
10 3365 1 1 12 CYS O O -0.603 -6.442 3.757 1.00 . A A . 12 CYS O 1 1
10 3366 1 1 12 CYS SG S 1.833 -3.129 1.093 1.00 . A A . 12 CYS SG 1 1
10 3367 1 1 13 ALA C C -4.532 -5.353 2.634 1.00 . A A . 13 ALA C 1 1
10 3368 1 1 13 ALA CA C -3.277 -5.844 3.351 1.00 . A A . 13 ALA CA 1 1
10 3369 1 1 13 ALA CB C -3.542 -5.987 4.843 1.00 . A A . 13 ALA CB 1 1
10 3370 1 1 13 ALA H H -2.330 -4.037 2.792 1.00 . A A . 13 ALA H 1 1
10 3371 1 1 13 ALA HA H -3.010 -6.816 2.963 1.00 . A A . 13 ALA HA 1 1
10 3372 1 1 13 ALA HB1 H -4.482 -6.498 4.994 1.00 . A A . 13 ALA HB1 1 1
10 3373 1 1 13 ALA HB2 H -2.745 -6.555 5.297 1.00 . A A . 13 ALA HB2 1 1
10 3374 1 1 13 ALA HB3 H -3.589 -5.007 5.296 1.00 . A A . 13 ALA HB3 1 1
10 3375 1 1 13 ALA N N -2.155 -4.942 3.121 1.00 . A A . 13 ALA N 1 1
10 3376 1 1 13 ALA O O -4.614 -4.192 2.233 1.00 . A A . 13 ALA O 1 1
10 3377 1 1 14 SER C C -6.499 -5.531 0.347 1.00 . A A . 14 SER C 1 1
10 3378 1 1 14 SER CA C -6.752 -5.903 1.805 1.00 . A A . 14 SER CA 1 1
10 3379 1 1 14 SER CB C -7.445 -4.746 2.525 1.00 . A A . 14 SER CB 1 1
10 3380 1 1 14 SER H H -5.379 -7.154 2.819 1.00 . A A . 14 SER H 1 1
10 3381 1 1 14 SER HA H -7.394 -6.771 1.837 1.00 . A A . 14 SER HA 1 1
10 3382 1 1 14 SER HB3 H -6.908 -3.828 2.327 1.00 . A A . 14 SER HB3 1 1
10 3383 1 1 14 SER HG H -8.927 -3.689 1.800 1.00 . A A . 14 SER HG 1 1
10 3384 1 1 14 SER N N -5.505 -6.245 2.477 1.00 . A A . 14 SER N 1 1
10 3385 1 1 14 SER O O -6.947 -4.486 -0.126 1.00 . A A . 14 SER O 1 1
10 3386 1 1 14 SER OG O -8.783 -4.595 2.082 1.00 . A A . 14 SER OG 1 1
10 3387 1 1 15 HIS C C -4.854 -4.774 -1.962 1.00 . A A . 15 HIS C 1 1
10 3388 1 1 15 HIS CA C -5.466 -6.159 -1.766 1.00 . A A . 15 HIS CA 1 1
10 3389 1 1 15 HIS CB C -6.725 -6.297 -2.622 1.00 . A A . 15 HIS CB 1 1
10 3390 1 1 15 HIS CD2 C -7.892 -8.247 -3.873 1.00 . A A . 15 HIS CD2 1 1
10 3391 1 1 15 HIS CE1 C -7.128 -9.908 -2.664 1.00 . A A . 15 HIS CE1 1 1
10 3392 1 1 15 HIS CG C -7.096 -7.719 -2.914 1.00 . A A . 15 HIS CG 1 1
10 3393 1 1 15 HIS H H -5.449 -7.211 0.071 1.00 . A A . 15 HIS H 1 1
10 3394 1 1 15 HIS HA H -4.747 -6.902 -2.076 1.00 . A A . 15 HIS HA 1 1
10 3395 1 1 15 HIS HB3 H -6.570 -5.794 -3.565 1.00 . A A . 15 HIS HB3 1 1
10 3396 1 1 15 HIS HD1 H -6.032 -8.729 -1.401 1.00 . A A . 15 HIS HD1 1 1
10 3397 1 1 15 HIS HD2 H -8.426 -7.699 -4.637 1.00 . A A . 15 HIS HD2 1 1
10 3398 1 1 15 HIS HE1 H -6.938 -10.902 -2.286 1.00 . A A . 15 HIS HE1 1 1
10 3399 1 1 15 HIS N N -5.778 -6.395 -0.361 1.00 . A A . 15 HIS N 1 1
10 3400 1 1 15 HIS ND1 N -6.634 -8.786 -2.173 1.00 . A A . 15 HIS ND1 1 1
10 3401 1 1 15 HIS NE2 N -7.895 -9.608 -3.697 1.00 . A A . 15 HIS NE2 1 1
10 3402 1 1 15 HIS O O -5.279 -4.014 -2.832 1.00 . A A . 15 HIS O 1 1
10 3403 1 1 16 CYS C C -1.797 -3.305 -1.843 1.00 . A A . 16 CYS C 1 1
10 3404 1 1 16 CYS CA C -3.186 -3.162 -1.227 1.00 . A A . 16 CYS CA 1 1
10 3405 1 1 16 CYS CB C -3.077 -2.531 0.163 1.00 . A A . 16 CYS CB 1 1
10 3406 1 1 16 CYS H H -3.561 -5.103 -0.472 1.00 . A A . 16 CYS H 1 1
10 3407 1 1 16 CYS HA H -3.781 -2.519 -1.858 1.00 . A A . 16 CYS HA 1 1
10 3408 1 1 16 CYS HB3 H -2.209 -1.890 0.192 1.00 . A A . 16 CYS HB3 1 1
10 3409 1 1 16 CYS N N -3.855 -4.454 -1.146 1.00 . A A . 16 CYS N 1 1
10 3410 1 1 16 CYS O O -0.902 -3.904 -1.246 1.00 . A A . 16 CYS O 1 1
10 3411 1 1 16 CYS SG S -4.523 -1.533 0.643 1.00 . A A . 16 CYS SG 1 1
10 3412 1 1 17 ILE C C 0.785 -2.306 -2.852 1.00 . A A . 17 ILE C 1 1
10 3413 1 1 17 ILE CA C -0.347 -2.820 -3.735 1.00 . A A . 17 ILE CA 1 1
10 3414 1 1 17 ILE CB C -0.374 -2.005 -5.041 1.00 . A A . 17 ILE CB 1 1
10 3415 1 1 17 ILE CD1 C 1.224 -3.631 -6.173 1.00 . A A . 17 ILE CD1 1 1
10 3416 1 1 17 ILE CG1 C 0.935 -2.191 -5.811 1.00 . A A . 17 ILE CG1 1 1
10 3417 1 1 17 ILE CG2 C -0.615 -0.532 -4.743 1.00 . A A . 17 ILE CG2 1 1
10 3418 1 1 17 ILE H H -2.378 -2.290 -3.464 1.00 . A A . 17 ILE H 1 1
10 3419 1 1 17 ILE HA H -0.156 -3.853 -3.983 1.00 . A A . 17 ILE HA 1 1
10 3420 1 1 17 ILE HB H -1.193 -2.363 -5.647 1.00 . A A . 17 ILE HB 1 1
10 3421 1 1 17 ILE HD11 H 0.351 -4.235 -5.973 1.00 . A A . 17 ILE HD11 1 1
10 3422 1 1 17 ILE HD12 H 1.472 -3.695 -7.223 1.00 . A A . 17 ILE HD12 1 1
10 3423 1 1 17 ILE HD13 H 2.053 -3.991 -5.584 1.00 . A A . 17 ILE HD13 1 1
10 3424 1 1 17 ILE HG13 H 1.754 -1.829 -5.206 1.00 . A A . 17 ILE HG13 1 1
10 3425 1 1 17 ILE HG21 H 0.312 -0.072 -4.433 1.00 . A A . 17 ILE HG21 1 1
10 3426 1 1 17 ILE HG22 H -0.981 -0.041 -5.632 1.00 . A A . 17 ILE HG22 1 1
10 3427 1 1 17 ILE HG23 H -1.345 -0.440 -3.953 1.00 . A A . 17 ILE HG23 1 1
10 3428 1 1 17 ILE N N -1.627 -2.753 -3.040 1.00 . A A . 17 ILE N 1 1
10 3429 1 1 17 ILE O O 0.596 -1.395 -2.046 1.00 . A A . 17 ILE O 1 1
10 3430 1 1 18 CYS C C 4.311 -2.174 -3.142 1.00 . A A . 18 CYS C 1 1
10 3431 1 1 18 CYS CA C 3.131 -2.498 -2.230 1.00 . A A . 18 CYS CA 1 1
10 3432 1 1 18 CYS CB C 3.518 -3.609 -1.252 1.00 . A A . 18 CYS CB 1 1
10 3433 1 1 18 CYS H H 2.055 -3.616 -3.670 1.00 . A A . 18 CYS H 1 1
10 3434 1 1 18 CYS HA H 2.870 -1.612 -1.672 1.00 . A A . 18 CYS HA 1 1
10 3435 1 1 18 CYS HB3 H 4.586 -3.582 -1.094 1.00 . A A . 18 CYS HB3 1 1
10 3436 1 1 18 CYS N N 1.966 -2.895 -3.012 1.00 . A A . 18 CYS N 1 1
10 3437 1 1 18 CYS O O 4.624 -2.927 -4.065 1.00 . A A . 18 CYS O 1 1
10 3438 1 1 18 CYS SG S 2.713 -3.478 0.377 1.00 . A A . 18 CYS SG 1 1
10 3439 1 1 19 THR C C 7.144 0.092 -2.809 1.00 . A A . 19 THR C 1 1
10 3440 1 1 19 THR CA C 6.110 -0.622 -3.671 1.00 . A A . 19 THR CA 1 1
10 3441 1 1 19 THR CB C 5.681 0.313 -4.819 1.00 . A A . 19 THR CB 1 1
10 3442 1 1 19 THR CG2 C 4.711 -0.391 -5.756 1.00 . A A . 19 THR CG2 1 1
10 3443 1 1 19 THR H H 4.668 -0.489 -2.128 1.00 . A A . 19 THR H 1 1
10 3444 1 1 19 THR HA H 6.561 -1.504 -4.103 1.00 . A A . 19 THR HA 1 1
10 3445 1 1 19 THR HB H 6.560 0.596 -5.380 1.00 . A A . 19 THR HB 1 1
10 3446 1 1 19 THR HG1 H 5.376 2.260 -4.773 1.00 . A A . 19 THR HG1 1 1
10 3447 1 1 19 THR HG21 H 3.777 -0.562 -5.244 1.00 . A A . 19 THR HG21 1 1
10 3448 1 1 19 THR HG22 H 5.132 -1.336 -6.065 1.00 . A A . 19 THR HG22 1 1
10 3449 1 1 19 THR HG23 H 4.538 0.228 -6.625 1.00 . A A . 19 THR HG23 1 1
10 3450 1 1 19 THR N N 4.965 -1.047 -2.877 1.00 . A A . 19 THR N 1 1
10 3451 1 1 19 THR O O 6.993 0.185 -1.591 1.00 . A A . 19 THR O 1 1
10 3452 1 1 19 THR OG1 O 5.068 1.492 -4.286 1.00 . A A . 19 THR OG1 1 1
10 3453 1 1 20 PHE C C 8.693 2.488 -1.960 1.00 . A A . 20 PHE C 1 1
10 3454 1 1 20 PHE CA C 9.255 1.301 -2.737 1.00 . A A . 20 PHE CA 1 1
10 3455 1 1 20 PHE CB C 10.324 1.783 -3.721 1.00 . A A . 20 PHE CB 1 1
10 3456 1 1 20 PHE CD1 C 9.307 2.214 -5.974 1.00 . A A . 20 PHE CD1 1 1
10 3457 1 1 20 PHE CD2 C 9.780 4.081 -4.568 1.00 . A A . 20 PHE CD2 1 1
10 3458 1 1 20 PHE CE1 C 8.820 3.066 -6.947 1.00 . A A . 20 PHE CE1 1 1
10 3459 1 1 20 PHE CE2 C 9.294 4.938 -5.536 1.00 . A A . 20 PHE CE2 1 1
10 3460 1 1 20 PHE CG C 9.794 2.712 -4.775 1.00 . A A . 20 PHE CG 1 1
10 3461 1 1 20 PHE CZ C 8.812 4.431 -6.727 1.00 . A A . 20 PHE CZ 1 1
10 3462 1 1 20 PHE H H 8.259 0.488 -4.420 1.00 . A A . 20 PHE H 1 1
10 3463 1 1 20 PHE HA H 9.704 0.609 -2.042 1.00 . A A . 20 PHE HA 1 1
10 3464 1 1 20 PHE HB3 H 10.757 0.927 -4.218 1.00 . A A . 20 PHE HB3 1 1
10 3465 1 1 20 PHE HD1 H 9.312 1.148 -6.147 1.00 . A A . 20 PHE HD1 1 1
10 3466 1 1 20 PHE HD2 H 10.157 4.479 -3.635 1.00 . A A . 20 PHE HD2 1 1
10 3467 1 1 20 PHE HE1 H 8.444 2.667 -7.876 1.00 . A A . 20 PHE HE1 1 1
10 3468 1 1 20 PHE HE2 H 9.289 6.004 -5.361 1.00 . A A . 20 PHE HE2 1 1
10 3469 1 1 20 PHE HZ H 8.432 5.098 -7.485 1.00 . A A . 20 PHE HZ 1 1
10 3470 1 1 20 PHE N N 8.195 0.595 -3.447 1.00 . A A . 20 PHE N 1 1
10 3471 1 1 20 PHE O O 9.282 2.933 -0.975 1.00 . A A . 20 PHE O 1 1
10 3472 1 1 21 ARG C C 5.844 3.658 -0.770 1.00 . A A . 21 ARG C 1 1
10 3473 1 1 21 ARG CA C 6.908 4.129 -1.758 1.00 . A A . 21 ARG CA 1 1
10 3474 1 1 21 ARG CB C 6.277 5.053 -2.802 1.00 . A A . 21 ARG CB 1 1
10 3475 1 1 21 ARG CD C 7.107 7.421 -2.653 1.00 . A A . 21 ARG CD 1 1
10 3476 1 1 21 ARG CG C 7.242 6.083 -3.365 1.00 . A A . 21 ARG CG 1 1
10 3477 1 1 21 ARG CZ C 7.898 8.462 -0.571 1.00 . A A . 21 ARG CZ 1 1
10 3478 1 1 21 ARG H H 7.127 2.595 -3.200 1.00 . A A . 21 ARG H 1 1
10 3479 1 1 21 ARG HA H 7.667 4.675 -1.219 1.00 . A A . 21 ARG HA 1 1
10 3480 1 1 21 ARG HB3 H 5.450 5.577 -2.347 1.00 . A A . 21 ARG HB3 1 1
10 3481 1 1 21 ARG HD3 H 6.087 7.535 -2.320 1.00 . A A . 21 ARG HD3 1 1
10 3482 1 1 21 ARG HE H 8.704 6.843 -1.412 1.00 . A A . 21 ARG HE 1 1
10 3483 1 1 21 ARG HG3 H 7.032 6.222 -4.416 1.00 . A A . 21 ARG HG3 1 1
10 3484 1 1 21 ARG HH11 H 6.311 9.372 -1.429 1.00 . A A . 21 ARG HH11 1 1
10 3485 1 1 21 ARG HH12 H 6.878 10.097 0.039 1.00 . A A . 21 ARG HH12 1 1
10 3486 1 1 21 ARG HH21 H 9.459 7.788 0.521 1.00 . A A . 21 ARG HH21 1 1
10 3487 1 1 21 ARG HH22 H 8.668 9.196 1.147 1.00 . A A . 21 ARG HH22 1 1
10 3488 1 1 21 ARG N N 7.549 2.994 -2.410 1.00 . A A . 21 ARG N 1 1
10 3489 1 1 21 ARG NE N 7.997 7.517 -1.499 1.00 . A A . 21 ARG NE 1 1
10 3490 1 1 21 ARG NH1 N 6.951 9.386 -0.662 1.00 . A A . 21 ARG NH1 1 1
10 3491 1 1 21 ARG NH2 N 8.744 8.484 0.450 1.00 . A A . 21 ARG NH2 1 1
10 3492 1 1 21 ARG O O 4.903 4.388 -0.462 1.00 . A A . 21 ARG O 1 1
10 3493 1 1 22 GLY C C 3.795 1.365 -0.004 1.00 . A A . 22 GLY C 1 1
10 3494 1 1 22 GLY CA C 5.048 1.887 0.670 1.00 . A A . 22 GLY CA 1 1
10 3495 1 1 22 GLY H H 6.773 1.898 -0.559 1.00 . A A . 22 GLY H 1 1
10 3496 1 1 22 GLY HA2 H 5.517 1.079 1.211 1.00 . A A . 22 GLY HA2 1 1
10 3497 1 1 22 GLY HA3 H 4.770 2.662 1.370 1.00 . A A . 22 GLY HA3 1 1
10 3498 1 1 22 GLY N N 6.002 2.434 -0.277 1.00 . A A . 22 GLY N 1 1
10 3499 1 1 22 GLY O O 3.765 1.190 -1.223 1.00 . A A . 22 GLY O 1 1
10 3500 1 1 23 CYS C C 0.604 1.750 -0.206 1.00 . A A . 23 CYS C 1 1
10 3501 1 1 23 CYS CA C 1.498 0.605 0.262 1.00 . A A . 23 CYS CA 1 1
10 3502 1 1 23 CYS CB C 0.773 -0.221 1.326 1.00 . A A . 23 CYS CB 1 1
10 3503 1 1 23 CYS H H 2.845 1.273 1.753 1.00 . A A . 23 CYS H 1 1
10 3504 1 1 23 CYS HA H 1.722 -0.029 -0.583 1.00 . A A . 23 CYS HA 1 1
10 3505 1 1 23 CYS HB3 H -0.049 -0.747 0.863 1.00 . A A . 23 CYS HB3 1 1
10 3506 1 1 23 CYS N N 2.759 1.113 0.788 1.00 . A A . 23 CYS N 1 1
10 3507 1 1 23 CYS O O 0.972 2.920 -0.108 1.00 . A A . 23 CYS O 1 1
10 3508 1 1 23 CYS SG S 1.827 -1.454 2.155 1.00 . A A . 23 CYS SG 1 1
10 3509 1 1 24 GLY C C -2.851 1.828 -1.568 1.00 . A A . 24 GLY C 1 1
10 3510 1 1 24 GLY CA C -1.503 2.412 -1.192 1.00 . A A . 24 GLY CA 1 1
10 3511 1 1 24 GLY H H -0.814 0.454 -0.769 1.00 . A A . 24 GLY H 1 1
10 3512 1 1 24 GLY HA2 H -1.645 3.149 -0.415 1.00 . A A . 24 GLY HA2 1 1
10 3513 1 1 24 GLY HA3 H -1.078 2.895 -2.059 1.00 . A A . 24 GLY HA3 1 1
10 3514 1 1 24 GLY N N -0.574 1.403 -0.715 1.00 . A A . 24 GLY N 1 1
10 3515 1 1 24 GLY O O -2.936 0.684 -2.014 1.00 . A A . 24 GLY O 1 1
10 3516 1 1 25 ALA C C -5.736 2.782 -3.021 1.00 . A A . 25 ALA C 1 1
10 3517 1 1 25 ALA CA C -5.255 2.169 -1.711 1.00 . A A . 25 ALA CA 1 1
10 3518 1 1 25 ALA CB C -6.212 2.518 -0.581 1.00 . A A . 25 ALA CB 1 1
10 3519 1 1 25 ALA H H -3.773 3.516 -1.028 1.00 . A A . 25 ALA H 1 1
10 3520 1 1 25 ALA HA H -5.236 1.093 -1.814 1.00 . A A . 25 ALA HA 1 1
10 3521 1 1 25 ALA HB1 H -6.552 3.537 -0.700 1.00 . A A . 25 ALA HB1 1 1
10 3522 1 1 25 ALA HB2 H -7.060 1.850 -0.608 1.00 . A A . 25 ALA HB2 1 1
10 3523 1 1 25 ALA HB3 H -5.703 2.417 0.366 1.00 . A A . 25 ALA HB3 1 1
10 3524 1 1 25 ALA N N -3.906 2.615 -1.387 1.00 . A A . 25 ALA N 1 1
10 3525 1 1 25 ALA O O -5.008 3.533 -3.671 1.00 . A A . 25 ALA O 1 1
10 3526 1 1 26 VAL C C -7.683 4.494 -4.585 1.00 . A A . 26 VAL C 1 1
10 3527 1 1 26 VAL CA C -7.544 2.977 -4.640 1.00 . A A . 26 VAL CA 1 1
10 3528 1 1 26 VAL CB C -8.926 2.356 -4.917 1.00 . A A . 26 VAL CB 1 1
10 3529 1 1 26 VAL CG1 C -8.802 0.858 -5.149 1.00 . A A . 26 VAL CG1 1 1
10 3530 1 1 26 VAL CG2 C -9.882 2.649 -3.770 1.00 . A A . 26 VAL CG2 1 1
10 3531 1 1 26 VAL H H -7.498 1.855 -2.846 1.00 . A A . 26 VAL H 1 1
10 3532 1 1 26 VAL HA H -6.885 2.715 -5.454 1.00 . A A . 26 VAL HA 1 1
10 3533 1 1 26 VAL HB H -9.326 2.804 -5.814 1.00 . A A . 26 VAL HB 1 1
10 3534 1 1 26 VAL HG11 H -9.699 0.492 -5.626 1.00 . A A . 26 VAL HG11 1 1
10 3535 1 1 26 VAL HG12 H -7.950 0.660 -5.782 1.00 . A A . 26 VAL HG12 1 1
10 3536 1 1 26 VAL HG13 H -8.669 0.357 -4.200 1.00 . A A . 26 VAL HG13 1 1
10 3537 1 1 26 VAL HG21 H -9.388 2.453 -2.830 1.00 . A A . 26 VAL HG21 1 1
10 3538 1 1 26 VAL HG22 H -10.184 3.685 -3.810 1.00 . A A . 26 VAL HG22 1 1
10 3539 1 1 26 VAL HG23 H -10.753 2.017 -3.856 1.00 . A A . 26 VAL HG23 1 1
10 3540 1 1 26 VAL N N -6.966 2.457 -3.406 1.00 . A A . 26 VAL N 1 1
10 3541 1 1 26 VAL O O -8.229 5.044 -3.630 1.00 . A A . 26 VAL O 1 1
10 3542 1 1 27 ASN C C -6.613 7.255 -4.457 1.00 . A A . 27 ASN C 1 1
10 3543 1 1 27 ASN CA C -7.251 6.621 -5.688 1.00 . A A . 27 ASN CA 1 1
10 3544 1 1 27 ASN CB C -8.706 7.078 -5.816 1.00 . A A . 27 ASN CB 1 1
10 3545 1 1 27 ASN CG C -9.298 6.753 -7.174 1.00 . A A . 27 ASN CG 1 1
10 3546 1 1 27 ASN H H -6.759 4.671 -6.350 1.00 . A A . 27 ASN H 1 1
10 3547 1 1 27 ASN HA H -6.707 6.936 -6.565 1.00 . A A . 27 ASN HA 1 1
10 3548 1 1 27 ASN HB3 H -8.756 8.147 -5.669 1.00 . A A . 27 ASN HB3 1 1
10 3549 1 1 27 ASN HD21 H -9.949 5.000 -6.497 1.00 . A A . 27 ASN HD21 1 1
10 3550 1 1 27 ASN HD22 H -10.303 5.345 -8.153 1.00 . A A . 27 ASN HD22 1 1
10 3551 1 1 27 ASN N N -7.184 5.166 -5.618 1.00 . A A . 27 ASN N 1 1
10 3552 1 1 27 ASN ND2 N -9.912 5.581 -7.285 1.00 . A A . 27 ASN ND2 1 1
10 3553 1 1 27 ASN O O -6.966 8.366 -4.064 1.00 . A A . 27 ASN O 1 1
10 3554 1 1 27 ASN OD1 O -9.204 7.546 -8.110 1.00 . A A . 27 ASN OD1 1 1
10 3555 1 1 28 GLY C C -5.938 7.221 -1.495 1.00 . A A . 28 GLY C 1 1
10 3556 1 1 28 GLY CA C -4.996 7.049 -2.671 1.00 . A A . 28 GLY CA 1 1
10 3557 1 1 28 GLY H H -5.429 5.661 -4.209 1.00 . A A . 28 GLY H 1 1
10 3558 1 1 28 GLY HA2 H -4.212 6.363 -2.392 1.00 . A A . 28 GLY HA2 1 1
10 3559 1 1 28 GLY HA3 H -4.555 8.008 -2.907 1.00 . A A . 28 GLY HA3 1 1
10 3560 1 1 28 GLY N N -5.669 6.541 -3.851 1.00 . A A . 28 GLY N 1 1
10 3561 1 1 28 GLY O O -6.009 8.298 -0.900 1.00 . A A . 28 GLY O 1 1
10 3562 1 1 29 LEU C C -6.943 5.736 1.245 1.00 . A A . 29 LEU C 1 1
10 3563 1 1 29 LEU CA C -7.606 6.199 -0.048 1.00 . A A . 29 LEU CA 1 1
10 3564 1 1 29 LEU CB C -8.821 5.321 -0.354 1.00 . A A . 29 LEU CB 1 1
10 3565 1 1 29 LEU CD1 C -10.987 6.151 0.598 1.00 . A A . 29 LEU CD1 1 1
10 3566 1 1 29 LEU CD2 C -10.364 3.740 0.831 1.00 . A A . 29 LEU CD2 1 1
10 3567 1 1 29 LEU CG C -9.840 5.168 0.776 1.00 . A A . 29 LEU CG 1 1
10 3568 1 1 29 LEU H H -6.561 5.331 -1.671 1.00 . A A . 29 LEU H 1 1
10 3569 1 1 29 LEU HA H -7.933 7.221 0.075 1.00 . A A . 29 LEU HA 1 1
10 3570 1 1 29 LEU HB3 H -8.459 4.336 -0.612 1.00 . A A . 29 LEU HB3 1 1
10 3571 1 1 29 LEU HD11 H -11.902 5.609 0.421 1.00 . A A . 29 LEU HD11 1 1
10 3572 1 1 29 LEU HD12 H -10.781 6.795 -0.244 1.00 . A A . 29 LEU HD12 1 1
10 3573 1 1 29 LEU HD13 H -11.089 6.750 1.491 1.00 . A A . 29 LEU HD13 1 1
10 3574 1 1 29 LEU HD21 H -11.002 3.558 -0.020 1.00 . A A . 29 LEU HD21 1 1
10 3575 1 1 29 LEU HD22 H -10.928 3.600 1.742 1.00 . A A . 29 LEU HD22 1 1
10 3576 1 1 29 LEU HD23 H -9.532 3.051 0.814 1.00 . A A . 29 LEU HD23 1 1
10 3577 1 1 29 LEU HG H -9.357 5.385 1.719 1.00 . A A . 29 LEU HG 1 1
10 3578 1 1 29 LEU N N -6.662 6.160 -1.159 1.00 . A A . 29 LEU N 1 1
10 3579 1 1 29 LEU O O -6.172 4.777 1.268 1.00 . A A . 29 LEU O 1 1
10 3580 1 1 30 PRO C C -7.246 4.798 4.223 1.00 . A A . 30 PRO C 1 1
10 3581 1 1 30 PRO CA C -6.697 6.109 3.669 1.00 . A A . 30 PRO CA 1 1
10 3582 1 1 30 PRO CB C -7.144 7.286 4.539 1.00 . A A . 30 PRO CB 1 1
10 3583 1 1 30 PRO CD C -8.163 7.586 2.398 1.00 . A A . 30 PRO CD 1 1
10 3584 1 1 30 PRO CG C -8.369 7.807 3.870 1.00 . A A . 30 PRO CG 1 1
10 3585 1 1 30 PRO HA H -5.618 6.064 3.646 1.00 . A A . 30 PRO HA 1 1
10 3586 1 1 30 PRO HB3 H -6.364 8.031 4.571 1.00 . A A . 30 PRO HB3 1 1
10 3587 1 1 30 PRO HD3 H -7.707 8.456 1.945 1.00 . A A . 30 PRO HD3 1 1
10 3588 1 1 30 PRO HG3 H -8.480 8.862 4.079 1.00 . A A . 30 PRO HG3 1 1
10 3589 1 1 30 PRO N N -7.250 6.431 2.350 1.00 . A A . 30 PRO N 1 1
10 3590 1 1 30 PRO O O -8.195 4.793 5.006 1.00 . A A . 30 PRO O 1 1
11 3591 1 1 1 SER C C -5.495 1.687 4.415 1.00 . A A . 1 SER C 1 1
11 3592 1 1 1 SER CA C -6.884 2.316 4.463 1.00 . A A . 1 SER CA 1 1
11 3593 1 1 1 SER CB C -7.873 1.458 3.671 1.00 . A A . 1 SER CB 1 1
11 3594 1 1 1 SER H1 H -7.413 3.898 3.158 1.00 . A A . 1 SER H1 1 1
11 3595 1 1 1 SER HA H -7.208 2.368 5.491 1.00 . A A . 1 SER HA 1 1
11 3596 1 1 1 SER HB3 H -7.492 1.304 2.671 1.00 . A A . 1 SER HB3 1 1
11 3597 1 1 1 SER HG H -8.188 0.316 5.232 1.00 . A A . 1 SER HG 1 1
11 3598 1 1 1 SER N N -6.856 3.674 3.933 1.00 . A A . 1 SER N 1 1
11 3599 1 1 1 SER O O -5.024 1.117 5.400 1.00 . A A . 1 SER O 1 1
11 3600 1 1 1 SER OG O -8.059 0.195 4.288 1.00 . A A . 1 SER OG 1 1
11 3601 1 1 2 CYS C C -2.471 2.343 2.932 1.00 . A A . 2 CYS C 1 1
11 3602 1 1 2 CYS CA C -3.508 1.234 3.084 1.00 . A A . 2 CYS CA 1 1
11 3603 1 1 2 CYS CB C -3.476 0.319 1.858 1.00 . A A . 2 CYS CB 1 1
11 3604 1 1 2 CYS H H -5.270 2.259 2.512 1.00 . A A . 2 CYS H 1 1
11 3605 1 1 2 CYS HA H -3.271 0.654 3.962 1.00 . A A . 2 CYS HA 1 1
11 3606 1 1 2 CYS HB3 H -2.542 -0.223 1.849 1.00 . A A . 2 CYS HB3 1 1
11 3607 1 1 2 CYS N N -4.843 1.793 3.263 1.00 . A A . 2 CYS N 1 1
11 3608 1 1 2 CYS O O -2.335 2.938 1.864 1.00 . A A . 2 CYS O 1 1
11 3609 1 1 2 CYS SG S -4.827 -0.901 1.805 1.00 . A A . 2 CYS SG 1 1
11 3610 1 1 3 ASN C C 0.414 3.310 4.965 1.00 . A A . 3 ASN C 1 1
11 3611 1 1 3 ASN CA C -0.715 3.651 3.997 1.00 . A A . 3 ASN CA 1 1
11 3612 1 1 3 ASN CB C -1.325 5.005 4.363 1.00 . A A . 3 ASN CB 1 1
11 3613 1 1 3 ASN CG C -0.363 6.153 4.133 1.00 . A A . 3 ASN CG 1 1
11 3614 1 1 3 ASN H H -1.894 2.104 4.832 1.00 . A A . 3 ASN H 1 1
11 3615 1 1 3 ASN HA H -0.312 3.705 2.997 1.00 . A A . 3 ASN HA 1 1
11 3616 1 1 3 ASN HB3 H -1.606 4.997 5.406 1.00 . A A . 3 ASN HB3 1 1
11 3617 1 1 3 ASN HD21 H -1.348 7.275 5.447 1.00 . A A . 3 ASN HD21 1 1
11 3618 1 1 3 ASN HD22 H 0.022 8.020 4.703 1.00 . A A . 3 ASN HD22 1 1
11 3619 1 1 3 ASN N N -1.740 2.614 4.010 1.00 . A A . 3 ASN N 1 1
11 3620 1 1 3 ASN ND2 N -0.585 7.261 4.832 1.00 . A A . 3 ASN ND2 1 1
11 3621 1 1 3 ASN O O 0.658 4.034 5.930 1.00 . A A . 3 ASN O 1 1
11 3622 1 1 3 ASN OD1 O 0.571 6.047 3.338 1.00 . A A . 3 ASN OD1 1 1
11 3623 1 1 4 ASN C C 3.397 1.330 4.703 1.00 . A A . 4 ASN C 1 1
11 3624 1 1 4 ASN CA C 2.204 1.767 5.547 1.00 . A A . 4 ASN CA 1 1
11 3625 1 1 4 ASN CB C 1.756 0.617 6.452 1.00 . A A . 4 ASN CB 1 1
11 3626 1 1 4 ASN CG C 0.825 -0.347 5.743 1.00 . A A . 4 ASN CG 1 1
11 3627 1 1 4 ASN H H 0.859 1.667 3.916 1.00 . A A . 4 ASN H 1 1
11 3628 1 1 4 ASN HA H 2.500 2.603 6.162 1.00 . A A . 4 ASN HA 1 1
11 3629 1 1 4 ASN HB3 H 1.242 1.022 7.310 1.00 . A A . 4 ASN HB3 1 1
11 3630 1 1 4 ASN HD21 H 2.327 -1.616 5.444 1.00 . A A . 4 ASN HD21 1 1
11 3631 1 1 4 ASN HD22 H 0.789 -2.113 4.832 1.00 . A A . 4 ASN HD22 1 1
11 3632 1 1 4 ASN N N 1.101 2.203 4.700 1.00 . A A . 4 ASN N 1 1
11 3633 1 1 4 ASN ND2 N 1.369 -1.473 5.295 1.00 . A A . 4 ASN ND2 1 1
11 3634 1 1 4 ASN O O 3.360 1.396 3.474 1.00 . A A . 4 ASN O 1 1
11 3635 1 1 4 ASN OD1 O -0.368 -0.083 5.601 1.00 . A A . 4 ASN OD1 1 1
11 3636 1 1 5 SER C C 5.593 -1.059 4.380 1.00 . A A . 5 SER C 1 1
11 3637 1 1 5 SER CA C 5.662 0.434 4.684 1.00 . A A . 5 SER CA 1 1
11 3638 1 1 5 SER CB C 6.899 0.738 5.530 1.00 . A A . 5 SER CB 1 1
11 3639 1 1 5 SER H H 4.425 0.851 6.351 1.00 . A A . 5 SER H 1 1
11 3640 1 1 5 SER HA H 5.732 0.977 3.752 1.00 . A A . 5 SER HA 1 1
11 3641 1 1 5 SER HB3 H 7.742 0.185 5.143 1.00 . A A . 5 SER HB3 1 1
11 3642 1 1 5 SER HG H 8.086 2.245 5.134 1.00 . A A . 5 SER HG 1 1
11 3643 1 1 5 SER N N 4.455 0.881 5.371 1.00 . A A . 5 SER N 1 1
11 3644 1 1 5 SER O O 5.096 -1.846 5.186 1.00 . A A . 5 SER O 1 1
11 3645 1 1 5 SER OG O 7.208 2.121 5.503 1.00 . A A . 5 SER OG 1 1
11 3646 1 1 6 CYS C C 6.932 -3.039 1.540 1.00 . A A . 6 CYS C 1 1
11 3647 1 1 6 CYS CA C 6.092 -2.840 2.799 1.00 . A A . 6 CYS CA 1 1
11 3648 1 1 6 CYS CB C 4.660 -3.318 2.550 1.00 . A A . 6 CYS CB 1 1
11 3649 1 1 6 CYS H H 6.479 -0.768 2.611 1.00 . A A . 6 CYS H 1 1
11 3650 1 1 6 CYS HA H 6.523 -3.424 3.599 1.00 . A A . 6 CYS HA 1 1
11 3651 1 1 6 CYS HB3 H 4.143 -3.386 3.496 1.00 . A A . 6 CYS HB3 1 1
11 3652 1 1 6 CYS N N 6.096 -1.443 3.211 1.00 . A A . 6 CYS N 1 1
11 3653 1 1 6 CYS O O 7.208 -2.087 0.811 1.00 . A A . 6 CYS O 1 1
11 3654 1 1 6 CYS SG S 3.691 -2.223 1.463 1.00 . A A . 6 CYS SG 1 1
11 3655 1 1 7 GLN C C 7.376 -5.511 -0.835 1.00 . A A . 7 GLN C 1 1
11 3656 1 1 7 GLN CA C 8.141 -4.603 0.122 1.00 . A A . 7 GLN CA 1 1
11 3657 1 1 7 GLN CB C 9.447 -5.276 0.548 1.00 . A A . 7 GLN CB 1 1
11 3658 1 1 7 GLN CD C 11.796 -5.920 -0.123 1.00 . A A . 7 GLN CD 1 1
11 3659 1 1 7 GLN CG C 10.596 -5.043 -0.420 1.00 . A A . 7 GLN CG 1 1
11 3660 1 1 7 GLN H H 7.081 -4.998 1.911 1.00 . A A . 7 GLN H 1 1
11 3661 1 1 7 GLN HA H 8.372 -3.679 -0.386 1.00 . A A . 7 GLN HA 1 1
11 3662 1 1 7 GLN HB3 H 9.281 -6.341 0.624 1.00 . A A . 7 GLN HB3 1 1
11 3663 1 1 7 GLN HE21 H 12.160 -4.902 1.545 1.00 . A A . 7 GLN HE21 1 1
11 3664 1 1 7 GLN HE22 H 13.251 -6.196 1.203 1.00 . A A . 7 GLN HE22 1 1
11 3665 1 1 7 GLN HG3 H 10.899 -4.008 -0.355 1.00 . A A . 7 GLN HG3 1 1
11 3666 1 1 7 GLN N N 7.334 -4.281 1.292 1.00 . A A . 7 GLN N 1 1
11 3667 1 1 7 GLN NE2 N 12.471 -5.645 0.986 1.00 . A A . 7 GLN NE2 1 1
11 3668 1 1 7 GLN O O 7.333 -5.264 -2.040 1.00 . A A . 7 GLN O 1 1
11 3669 1 1 7 GLN OE1 O 12.114 -6.835 -0.884 1.00 . A A . 7 GLN OE1 1 1
11 3670 1 1 8 SER C C 4.712 -7.897 -0.397 1.00 . A A . 8 SER C 1 1
11 3671 1 1 8 SER CA C 6.012 -7.510 -1.096 1.00 . A A . 8 SER CA 1 1
11 3672 1 1 8 SER CB C 6.847 -8.762 -1.374 1.00 . A A . 8 SER CB 1 1
11 3673 1 1 8 SER H H 6.843 -6.706 0.677 1.00 . A A . 8 SER H 1 1
11 3674 1 1 8 SER HA H 5.774 -7.031 -2.034 1.00 . A A . 8 SER HA 1 1
11 3675 1 1 8 SER HB3 H 6.453 -9.268 -2.243 1.00 . A A . 8 SER HB3 1 1
11 3676 1 1 8 SER HG H 8.462 -8.746 -2.482 1.00 . A A . 8 SER HG 1 1
11 3677 1 1 8 SER N N 6.773 -6.562 -0.290 1.00 . A A . 8 SER N 1 1
11 3678 1 1 8 SER O O 4.620 -8.957 0.224 1.00 . A A . 8 SER O 1 1
11 3679 1 1 8 SER OG O 8.203 -8.427 -1.615 1.00 . A A . 8 SER OG 1 1
11 3680 1 1 9 HIS C C 2.584 -7.922 1.491 1.00 . A A . 9 HIS C 1 1
11 3681 1 1 9 HIS CA C 2.414 -7.281 0.116 1.00 . A A . 9 HIS CA 1 1
11 3682 1 1 9 HIS CB C 1.562 -8.184 -0.778 1.00 . A A . 9 HIS CB 1 1
11 3683 1 1 9 HIS CD2 C 1.986 -10.706 -0.350 1.00 . A A . 9 HIS CD2 1 1
11 3684 1 1 9 HIS CE1 C 3.415 -11.071 -1.973 1.00 . A A . 9 HIS CE1 1 1
11 3685 1 1 9 HIS CG C 2.161 -9.537 -1.007 1.00 . A A . 9 HIS CG 1 1
11 3686 1 1 9 HIS H H 3.845 -6.205 -1.012 1.00 . A A . 9 HIS H 1 1
11 3687 1 1 9 HIS HA H 1.914 -6.332 0.235 1.00 . A A . 9 HIS HA 1 1
11 3688 1 1 9 HIS HB3 H 1.433 -7.709 -1.739 1.00 . A A . 9 HIS HB3 1 1
11 3689 1 1 9 HIS HD1 H 3.394 -9.149 -2.671 1.00 . A A . 9 HIS HD1 1 1
11 3690 1 1 9 HIS HD2 H 1.344 -10.872 0.504 1.00 . A A . 9 HIS HD2 1 1
11 3691 1 1 9 HIS HE1 H 4.107 -11.560 -2.641 1.00 . A A . 9 HIS HE1 1 1
11 3692 1 1 9 HIS N N 3.710 -7.031 -0.504 1.00 . A A . 9 HIS N 1 1
11 3693 1 1 9 HIS ND1 N 3.063 -9.798 -2.018 1.00 . A A . 9 HIS ND1 1 1
11 3694 1 1 9 HIS NE2 N 2.775 -11.644 -0.969 1.00 . A A . 9 HIS NE2 1 1
11 3695 1 1 9 HIS O O 1.854 -8.845 1.852 1.00 . A A . 9 HIS O 1 1
11 3696 1 1 10 SER C C 2.837 -7.386 4.603 1.00 . A A . 10 SER C 1 1
11 3697 1 1 10 SER CA C 3.822 -7.952 3.586 1.00 . A A . 10 SER CA 1 1
11 3698 1 1 10 SER CB C 5.255 -7.620 4.009 1.00 . A A . 10 SER CB 1 1
11 3699 1 1 10 SER H H 4.101 -6.689 1.910 1.00 . A A . 10 SER H 1 1
11 3700 1 1 10 SER HA H 3.707 -9.025 3.548 1.00 . A A . 10 SER HA 1 1
11 3701 1 1 10 SER HB3 H 5.418 -6.556 3.914 1.00 . A A . 10 SER HB3 1 1
11 3702 1 1 10 SER HG H 6.166 -8.683 5.379 1.00 . A A . 10 SER HG 1 1
11 3703 1 1 10 SER N N 3.553 -7.425 2.253 1.00 . A A . 10 SER N 1 1
11 3704 1 1 10 SER O O 2.061 -8.126 5.211 1.00 . A A . 10 SER O 1 1
11 3705 1 1 10 SER OG O 5.491 -8.001 5.354 1.00 . A A . 10 SER OG 1 1
11 3706 1 1 11 ASP C C 0.749 -4.854 5.013 1.00 . A A . 11 ASP C 1 1
11 3707 1 1 11 ASP CA C 1.980 -5.404 5.726 1.00 . A A . 11 ASP CA 1 1
11 3708 1 1 11 ASP CB C 2.717 -4.273 6.446 1.00 . A A . 11 ASP CB 1 1
11 3709 1 1 11 ASP CG C 3.411 -4.746 7.708 1.00 . A A . 11 ASP CG 1 1
11 3710 1 1 11 ASP H H 3.512 -5.535 4.270 1.00 . A A . 11 ASP H 1 1
11 3711 1 1 11 ASP HA H 1.662 -6.134 6.455 1.00 . A A . 11 ASP HA 1 1
11 3712 1 1 11 ASP HB3 H 2.009 -3.503 6.712 1.00 . A A . 11 ASP HB3 1 1
11 3713 1 1 11 ASP N N 2.872 -6.071 4.784 1.00 . A A . 11 ASP N 1 1
11 3714 1 1 11 ASP O O -0.287 -4.615 5.636 1.00 . A A . 11 ASP O 1 1
11 3715 1 1 11 ASP OD1 O 2.901 -5.689 8.347 1.00 . A A . 11 ASP OD1 1 1
11 3716 1 1 11 ASP OD2 O 4.463 -4.171 8.058 1.00 . A A . 11 ASP OD2 1 1
11 3717 1 1 12 CYS C C -1.504 -4.939 3.134 1.00 . A A . 12 CYS C 1 1
11 3718 1 1 12 CYS CA C -0.232 -4.127 2.907 1.00 . A A . 12 CYS CA 1 1
11 3719 1 1 12 CYS CB C 0.136 -4.140 1.422 1.00 . A A . 12 CYS CB 1 1
11 3720 1 1 12 CYS H H 1.722 -4.860 3.266 1.00 . A A . 12 CYS H 1 1
11 3721 1 1 12 CYS HA H -0.410 -3.108 3.217 1.00 . A A . 12 CYS HA 1 1
11 3722 1 1 12 CYS HB3 H -0.656 -3.669 0.859 1.00 . A A . 12 CYS HB3 1 1
11 3723 1 1 12 CYS N N 0.870 -4.651 3.706 1.00 . A A . 12 CYS N 1 1
11 3724 1 1 12 CYS O O -1.512 -6.158 2.967 1.00 . A A . 12 CYS O 1 1
11 3725 1 1 12 CYS SG S 1.688 -3.269 1.033 1.00 . A A . 12 CYS SG 1 1
11 3726 1 1 13 ALA C C -4.739 -4.873 2.526 1.00 . A A . 13 ALA C 1 1
11 3727 1 1 13 ALA CA C -3.853 -4.911 3.766 1.00 . A A . 13 ALA CA 1 1
11 3728 1 1 13 ALA CB C -4.562 -4.258 4.944 1.00 . A A . 13 ALA CB 1 1
11 3729 1 1 13 ALA H H -2.507 -3.284 3.634 1.00 . A A . 13 ALA H 1 1
11 3730 1 1 13 ALA HA H -3.655 -5.942 4.023 1.00 . A A . 13 ALA HA 1 1
11 3731 1 1 13 ALA HB1 H -3.948 -4.352 5.828 1.00 . A A . 13 ALA HB1 1 1
11 3732 1 1 13 ALA HB2 H -4.728 -3.213 4.729 1.00 . A A . 13 ALA HB2 1 1
11 3733 1 1 13 ALA HB3 H -5.510 -4.748 5.109 1.00 . A A . 13 ALA HB3 1 1
11 3734 1 1 13 ALA N N -2.576 -4.254 3.518 1.00 . A A . 13 ALA N 1 1
11 3735 1 1 13 ALA O O -4.496 -4.100 1.599 1.00 . A A . 13 ALA O 1 1
11 3736 1 1 14 SER C C -5.932 -5.981 0.077 1.00 . A A . 14 SER C 1 1
11 3737 1 1 14 SER CA C -6.690 -5.780 1.386 1.00 . A A . 14 SER CA 1 1
11 3738 1 1 14 SER CB C -7.530 -4.504 1.310 1.00 . A A . 14 SER CB 1 1
11 3739 1 1 14 SER H H -5.911 -6.306 3.283 1.00 . A A . 14 SER H 1 1
11 3740 1 1 14 SER HA H -7.346 -6.623 1.541 1.00 . A A . 14 SER HA 1 1
11 3741 1 1 14 SER HB3 H -7.963 -4.419 0.324 1.00 . A A . 14 SER HB3 1 1
11 3742 1 1 14 SER HG H -8.368 -3.914 2.979 1.00 . A A . 14 SER HG 1 1
11 3743 1 1 14 SER N N -5.769 -5.714 2.514 1.00 . A A . 14 SER N 1 1
11 3744 1 1 14 SER O O -6.337 -5.481 -0.972 1.00 . A A . 14 SER O 1 1
11 3745 1 1 14 SER OG O -8.575 -4.524 2.267 1.00 . A A . 14 SER OG 1 1
11 3746 1 1 15 HIS C C -3.583 -5.686 -1.704 1.00 . A A . 15 HIS C 1 1
11 3747 1 1 15 HIS CA C -4.010 -6.986 -1.031 1.00 . A A . 15 HIS CA 1 1
11 3748 1 1 15 HIS CB C -4.780 -7.858 -2.023 1.00 . A A . 15 HIS CB 1 1
11 3749 1 1 15 HIS CD2 C -5.719 -10.264 -1.788 1.00 . A A . 15 HIS CD2 1 1
11 3750 1 1 15 HIS CE1 C -3.932 -11.226 -0.959 1.00 . A A . 15 HIS CE1 1 1
11 3751 1 1 15 HIS CG C -4.759 -9.316 -1.681 1.00 . A A . 15 HIS CG 1 1
11 3752 1 1 15 HIS H H -4.555 -7.088 1.013 1.00 . A A . 15 HIS H 1 1
11 3753 1 1 15 HIS HA H -3.127 -7.516 -0.708 1.00 . A A . 15 HIS HA 1 1
11 3754 1 1 15 HIS HB3 H -4.348 -7.741 -3.006 1.00 . A A . 15 HIS HB3 1 1
11 3755 1 1 15 HIS HD1 H -2.790 -9.529 -0.962 1.00 . A A . 15 HIS HD1 1 1
11 3756 1 1 15 HIS HD2 H -6.724 -10.122 -2.161 1.00 . A A . 15 HIS HD2 1 1
11 3757 1 1 15 HIS HE1 H -3.256 -11.966 -0.559 1.00 . A A . 15 HIS HE1 1 1
11 3758 1 1 15 HIS N N -4.827 -6.717 0.148 1.00 . A A . 15 HIS N 1 1
11 3759 1 1 15 HIS ND1 N -3.652 -9.950 -1.158 1.00 . A A . 15 HIS ND1 1 1
11 3760 1 1 15 HIS NE2 N -5.180 -11.442 -1.333 1.00 . A A . 15 HIS NE2 1 1
11 3761 1 1 15 HIS O O -3.317 -5.654 -2.906 1.00 . A A . 15 HIS O 1 1
11 3762 1 1 16 CYS C C -1.705 -3.349 -1.993 1.00 . A A . 16 CYS C 1 1
11 3763 1 1 16 CYS CA C -3.128 -3.309 -1.441 1.00 . A A . 16 CYS CA 1 1
11 3764 1 1 16 CYS CB C -3.230 -2.247 -0.344 1.00 . A A . 16 CYS CB 1 1
11 3765 1 1 16 CYS H H -3.744 -4.700 0.029 1.00 . A A . 16 CYS H 1 1
11 3766 1 1 16 CYS HA H -3.804 -3.052 -2.242 1.00 . A A . 16 CYS HA 1 1
11 3767 1 1 16 CYS HB3 H -2.549 -1.440 -0.569 1.00 . A A . 16 CYS HB3 1 1
11 3768 1 1 16 CYS N N -3.520 -4.613 -0.922 1.00 . A A . 16 CYS N 1 1
11 3769 1 1 16 CYS O O -0.849 -4.068 -1.477 1.00 . A A . 16 CYS O 1 1
11 3770 1 1 16 CYS SG S -4.895 -1.533 -0.155 1.00 . A A . 16 CYS SG 1 1
11 3771 1 1 17 ILE C C 0.942 -2.254 -2.628 1.00 . A A . 17 ILE C 1 1
11 3772 1 1 17 ILE CA C -0.144 -2.521 -3.665 1.00 . A A . 17 ILE CA 1 1
11 3773 1 1 17 ILE CB C -0.078 -1.431 -4.752 1.00 . A A . 17 ILE CB 1 1
11 3774 1 1 17 ILE CD1 C 1.185 0.576 -3.830 1.00 . A A . 17 ILE CD1 1 1
11 3775 1 1 17 ILE CG1 C -0.164 -0.042 -4.118 1.00 . A A . 17 ILE CG1 1 1
11 3776 1 1 17 ILE CG2 C -1.194 -1.628 -5.767 1.00 . A A . 17 ILE CG2 1 1
11 3777 1 1 17 ILE H H -2.185 -2.024 -3.410 1.00 . A A . 17 ILE H 1 1
11 3778 1 1 17 ILE HA H 0.044 -3.478 -4.130 1.00 . A A . 17 ILE HA 1 1
11 3779 1 1 17 ILE HB H 0.865 -1.526 -5.268 1.00 . A A . 17 ILE HB 1 1
11 3780 1 1 17 ILE HD11 H 1.441 1.268 -4.621 1.00 . A A . 17 ILE HD11 1 1
11 3781 1 1 17 ILE HD12 H 1.147 1.106 -2.890 1.00 . A A . 17 ILE HD12 1 1
11 3782 1 1 17 ILE HD13 H 1.934 -0.200 -3.777 1.00 . A A . 17 ILE HD13 1 1
11 3783 1 1 17 ILE HG13 H -0.704 -0.113 -3.185 1.00 . A A . 17 ILE HG13 1 1
11 3784 1 1 17 ILE HG21 H -2.035 -1.004 -5.501 1.00 . A A . 17 ILE HG21 1 1
11 3785 1 1 17 ILE HG22 H -0.840 -1.352 -6.749 1.00 . A A . 17 ILE HG22 1 1
11 3786 1 1 17 ILE HG23 H -1.500 -2.662 -5.771 1.00 . A A . 17 ILE HG23 1 1
11 3787 1 1 17 ILE N N -1.462 -2.574 -3.044 1.00 . A A . 17 ILE N 1 1
11 3788 1 1 17 ILE O O 0.656 -1.824 -1.511 1.00 . A A . 17 ILE O 1 1
11 3789 1 1 18 CYS C C 4.584 -1.968 -2.899 1.00 . A A . 18 CYS C 1 1
11 3790 1 1 18 CYS CA C 3.319 -2.300 -2.110 1.00 . A A . 18 CYS CA 1 1
11 3791 1 1 18 CYS CB C 3.554 -3.541 -1.248 1.00 . A A . 18 CYS CB 1 1
11 3792 1 1 18 CYS H H 2.354 -2.854 -3.911 1.00 . A A . 18 CYS H 1 1
11 3793 1 1 18 CYS HA H 3.082 -1.466 -1.468 1.00 . A A . 18 CYS HA 1 1
11 3794 1 1 18 CYS HB3 H 4.606 -3.617 -1.019 1.00 . A A . 18 CYS HB3 1 1
11 3795 1 1 18 CYS N N 2.190 -2.512 -3.006 1.00 . A A . 18 CYS N 1 1
11 3796 1 1 18 CYS O O 5.096 -2.798 -3.652 1.00 . A A . 18 CYS O 1 1
11 3797 1 1 18 CYS SG S 2.641 -3.535 0.328 1.00 . A A . 18 CYS SG 1 1
11 3798 1 1 19 THR C C 7.244 0.396 -2.461 1.00 . A A . 19 THR C 1 1
11 3799 1 1 19 THR CA C 6.286 -0.307 -3.416 1.00 . A A . 19 THR CA 1 1
11 3800 1 1 19 THR CB C 5.946 0.644 -4.578 1.00 . A A . 19 THR CB 1 1
11 3801 1 1 19 THR CG2 C 5.043 -0.042 -5.592 1.00 . A A . 19 THR CG2 1 1
11 3802 1 1 19 THR H H 4.630 -0.133 -2.108 1.00 . A A . 19 THR H 1 1
11 3803 1 1 19 THR HA H 6.775 -1.179 -3.823 1.00 . A A . 19 THR HA 1 1
11 3804 1 1 19 THR HB H 6.865 0.930 -5.070 1.00 . A A . 19 THR HB 1 1
11 3805 1 1 19 THR HG1 H 5.715 2.599 -4.453 1.00 . A A . 19 THR HG1 1 1
11 3806 1 1 19 THR HG21 H 4.674 0.689 -6.296 1.00 . A A . 19 THR HG21 1 1
11 3807 1 1 19 THR HG22 H 4.211 -0.502 -5.080 1.00 . A A . 19 THR HG22 1 1
11 3808 1 1 19 THR HG23 H 5.605 -0.798 -6.121 1.00 . A A . 19 THR HG23 1 1
11 3809 1 1 19 THR N N 5.083 -0.749 -2.721 1.00 . A A . 19 THR N 1 1
11 3810 1 1 19 THR O O 6.982 0.494 -1.263 1.00 . A A . 19 THR O 1 1
11 3811 1 1 19 THR OG1 O 5.299 1.820 -4.075 1.00 . A A . 19 THR OG1 1 1
11 3812 1 1 20 PHE C C 8.739 2.786 -1.491 1.00 . A A . 20 PHE C 1 1
11 3813 1 1 20 PHE CA C 9.353 1.582 -2.196 1.00 . A A . 20 PHE CA 1 1
11 3814 1 1 20 PHE CB C 10.523 2.032 -3.075 1.00 . A A . 20 PHE CB 1 1
11 3815 1 1 20 PHE CD1 C 9.430 3.006 -5.113 1.00 . A A . 20 PHE CD1 1 1
11 3816 1 1 20 PHE CD2 C 10.636 4.468 -3.666 1.00 . A A . 20 PHE CD2 1 1
11 3817 1 1 20 PHE CE1 C 9.122 4.070 -5.938 1.00 . A A . 20 PHE CE1 1 1
11 3818 1 1 20 PHE CE2 C 10.330 5.537 -4.487 1.00 . A A . 20 PHE CE2 1 1
11 3819 1 1 20 PHE CG C 10.190 3.192 -3.968 1.00 . A A . 20 PHE CG 1 1
11 3820 1 1 20 PHE CZ C 9.573 5.338 -5.624 1.00 . A A . 20 PHE CZ 1 1
11 3821 1 1 20 PHE H H 8.508 0.777 -3.963 1.00 . A A . 20 PHE H 1 1
11 3822 1 1 20 PHE HA H 9.718 0.890 -1.452 1.00 . A A . 20 PHE HA 1 1
11 3823 1 1 20 PHE HB3 H 10.833 1.207 -3.699 1.00 . A A . 20 PHE HB3 1 1
11 3824 1 1 20 PHE HD1 H 9.077 2.014 -5.359 1.00 . A A . 20 PHE HD1 1 1
11 3825 1 1 20 PHE HD2 H 11.230 4.625 -2.777 1.00 . A A . 20 PHE HD2 1 1
11 3826 1 1 20 PHE HE1 H 8.529 3.911 -6.826 1.00 . A A . 20 PHE HE1 1 1
11 3827 1 1 20 PHE HE2 H 10.685 6.527 -4.240 1.00 . A A . 20 PHE HE2 1 1
11 3828 1 1 20 PHE HZ H 9.332 6.172 -6.267 1.00 . A A . 20 PHE HZ 1 1
11 3829 1 1 20 PHE N N 8.355 0.886 -3.001 1.00 . A A . 20 PHE N 1 1
11 3830 1 1 20 PHE O O 9.252 3.250 -0.472 1.00 . A A . 20 PHE O 1 1
11 3831 1 1 21 ARG C C 5.826 3.998 -0.538 1.00 . A A . 21 ARG C 1 1
11 3832 1 1 21 ARG CA C 6.956 4.442 -1.464 1.00 . A A . 21 ARG CA 1 1
11 3833 1 1 21 ARG CB C 6.398 5.338 -2.573 1.00 . A A . 21 ARG CB 1 1
11 3834 1 1 21 ARG CD C 6.548 7.742 -3.289 1.00 . A A . 21 ARG CD 1 1
11 3835 1 1 21 ARG CG C 7.326 6.477 -2.958 1.00 . A A . 21 ARG CG 1 1
11 3836 1 1 21 ARG CZ C 5.384 9.555 -2.104 1.00 . A A . 21 ARG CZ 1 1
11 3837 1 1 21 ARG H H 7.278 2.876 -2.852 1.00 . A A . 21 ARG H 1 1
11 3838 1 1 21 ARG HA H 7.677 5.002 -0.889 1.00 . A A . 21 ARG HA 1 1
11 3839 1 1 21 ARG HB3 H 5.463 5.760 -2.240 1.00 . A A . 21 ARG HB3 1 1
11 3840 1 1 21 ARG HD3 H 5.722 7.481 -3.933 1.00 . A A . 21 ARG HD3 1 1
11 3841 1 1 21 ARG HE H 6.166 7.940 -1.231 1.00 . A A . 21 ARG HE 1 1
11 3842 1 1 21 ARG HG3 H 7.902 6.183 -3.824 1.00 . A A . 21 ARG HG3 1 1
11 3843 1 1 21 ARG HH11 H 5.515 9.793 -4.105 1.00 . A A . 21 ARG HH11 1 1
11 3844 1 1 21 ARG HH12 H 4.697 11.064 -3.259 1.00 . A A . 21 ARG HH12 1 1
11 3845 1 1 21 ARG HH21 H 5.091 9.608 -0.105 1.00 . A A . 21 ARG HH21 1 1
11 3846 1 1 21 ARG HH22 H 4.457 10.958 -0.983 1.00 . A A . 21 ARG HH22 1 1
11 3847 1 1 21 ARG N N 7.639 3.290 -2.040 1.00 . A A . 21 ARG N 1 1
11 3848 1 1 21 ARG NE N 6.028 8.392 -2.089 1.00 . A A . 21 ARG NE 1 1
11 3849 1 1 21 ARG NH1 N 5.183 10.190 -3.251 1.00 . A A . 21 ARG NH1 1 1
11 3850 1 1 21 ARG NH2 N 4.941 10.084 -0.971 1.00 . A A . 21 ARG NH2 1 1
11 3851 1 1 21 ARG O O 4.903 4.761 -0.259 1.00 . A A . 21 ARG O 1 1
11 3852 1 1 22 GLY C C 3.688 1.691 0.072 1.00 . A A . 22 GLY C 1 1
11 3853 1 1 22 GLY CA C 4.888 2.233 0.823 1.00 . A A . 22 GLY CA 1 1
11 3854 1 1 22 GLY H H 6.669 2.195 -0.322 1.00 . A A . 22 GLY H 1 1
11 3855 1 1 22 GLY HA2 H 5.316 1.440 1.418 1.00 . A A . 22 GLY HA2 1 1
11 3856 1 1 22 GLY HA3 H 4.559 3.025 1.481 1.00 . A A . 22 GLY HA3 1 1
11 3857 1 1 22 GLY N N 5.909 2.758 -0.065 1.00 . A A . 22 GLY N 1 1
11 3858 1 1 22 GLY O O 3.618 1.789 -1.154 1.00 . A A . 22 GLY O 1 1
11 3859 1 1 23 CYS C C 0.628 1.659 -0.323 1.00 . A A . 23 CYS C 1 1
11 3860 1 1 23 CYS CA C 1.541 0.555 0.203 1.00 . A A . 23 CYS CA 1 1
11 3861 1 1 23 CYS CB C 0.786 -0.303 1.222 1.00 . A A . 23 CYS CB 1 1
11 3862 1 1 23 CYS H H 2.855 1.070 1.780 1.00 . A A . 23 CYS H 1 1
11 3863 1 1 23 CYS HA H 1.845 -0.069 -0.624 1.00 . A A . 23 CYS HA 1 1
11 3864 1 1 23 CYS HB3 H -0.026 -0.810 0.723 1.00 . A A . 23 CYS HB3 1 1
11 3865 1 1 23 CYS N N 2.742 1.117 0.807 1.00 . A A . 23 CYS N 1 1
11 3866 1 1 23 CYS O O 1.015 2.826 -0.376 1.00 . A A . 23 CYS O 1 1
11 3867 1 1 23 CYS SG S 1.814 -1.566 2.037 1.00 . A A . 23 CYS SG 1 1
11 3868 1 1 24 GLY C C -2.930 1.677 -1.371 1.00 . A A . 24 GLY C 1 1
11 3869 1 1 24 GLY CA C -1.534 2.250 -1.230 1.00 . A A . 24 GLY CA 1 1
11 3870 1 1 24 GLY H H -0.840 0.336 -0.648 1.00 . A A . 24 GLY H 1 1
11 3871 1 1 24 GLY HA2 H -1.569 3.097 -0.560 1.00 . A A . 24 GLY HA2 1 1
11 3872 1 1 24 GLY HA3 H -1.196 2.586 -2.200 1.00 . A A . 24 GLY HA3 1 1
11 3873 1 1 24 GLY N N -0.586 1.281 -0.713 1.00 . A A . 24 GLY N 1 1
11 3874 1 1 24 GLY O O -3.096 0.499 -1.684 1.00 . A A . 24 GLY O 1 1
11 3875 1 1 25 ALA C C -5.979 2.633 -2.502 1.00 . A A . 25 ALA C 1 1
11 3876 1 1 25 ALA CA C -5.326 2.083 -1.240 1.00 . A A . 25 ALA CA 1 1
11 3877 1 1 25 ALA CB C -6.106 2.517 -0.008 1.00 . A A . 25 ALA CB 1 1
11 3878 1 1 25 ALA H H -3.741 3.440 -0.892 1.00 . A A . 25 ALA H 1 1
11 3879 1 1 25 ALA HA H -5.339 1.002 -1.282 1.00 . A A . 25 ALA HA 1 1
11 3880 1 1 25 ALA HB1 H -6.924 3.155 -0.307 1.00 . A A . 25 ALA HB1 1 1
11 3881 1 1 25 ALA HB2 H -6.495 1.645 0.497 1.00 . A A . 25 ALA HB2 1 1
11 3882 1 1 25 ALA HB3 H -5.452 3.057 0.660 1.00 . A A . 25 ALA HB3 1 1
11 3883 1 1 25 ALA N N -3.938 2.512 -1.137 1.00 . A A . 25 ALA N 1 1
11 3884 1 1 25 ALA O O -5.391 3.448 -3.213 1.00 . A A . 25 ALA O 1 1
11 3885 1 1 26 VAL C C -8.007 4.153 -4.010 1.00 . A A . 26 VAL C 1 1
11 3886 1 1 26 VAL CA C -7.934 2.631 -3.955 1.00 . A A . 26 VAL CA 1 1
11 3887 1 1 26 VAL CB C -9.362 2.058 -3.977 1.00 . A A . 26 VAL CB 1 1
11 3888 1 1 26 VAL CG1 C -9.331 0.552 -4.189 1.00 . A A . 26 VAL CG1 1 1
11 3889 1 1 26 VAL CG2 C -10.097 2.410 -2.692 1.00 . A A . 26 VAL CG2 1 1
11 3890 1 1 26 VAL H H -7.617 1.534 -2.173 1.00 . A A . 26 VAL H 1 1
11 3891 1 1 26 VAL HA H -7.410 2.274 -4.830 1.00 . A A . 26 VAL HA 1 1
11 3892 1 1 26 VAL HB H -9.895 2.504 -4.805 1.00 . A A . 26 VAL HB 1 1
11 3893 1 1 26 VAL HG11 H -9.545 0.053 -3.255 1.00 . A A . 26 VAL HG11 1 1
11 3894 1 1 26 VAL HG12 H -10.073 0.275 -4.924 1.00 . A A . 26 VAL HG12 1 1
11 3895 1 1 26 VAL HG13 H -8.351 0.258 -4.536 1.00 . A A . 26 VAL HG13 1 1
11 3896 1 1 26 VAL HG21 H -9.463 2.194 -1.845 1.00 . A A . 26 VAL HG21 1 1
11 3897 1 1 26 VAL HG22 H -10.349 3.460 -2.698 1.00 . A A . 26 VAL HG22 1 1
11 3898 1 1 26 VAL HG23 H -11.002 1.823 -2.623 1.00 . A A . 26 VAL HG23 1 1
11 3899 1 1 26 VAL N N -7.200 2.183 -2.778 1.00 . A A . 26 VAL N 1 1
11 3900 1 1 26 VAL O O -8.497 4.795 -3.082 1.00 . A A . 26 VAL O 1 1
11 3901 1 1 27 ASN C C -6.751 6.862 -4.164 1.00 . A A . 27 ASN C 1 1
11 3902 1 1 27 ASN CA C -7.527 6.172 -5.282 1.00 . A A . 27 ASN CA 1 1
11 3903 1 1 27 ASN CB C -8.965 6.692 -5.316 1.00 . A A . 27 ASN CB 1 1
11 3904 1 1 27 ASN CG C -9.797 6.022 -6.392 1.00 . A A . 27 ASN CG 1 1
11 3905 1 1 27 ASN H H -7.139 4.160 -5.812 1.00 . A A . 27 ASN H 1 1
11 3906 1 1 27 ASN HA H -7.051 6.394 -6.225 1.00 . A A . 27 ASN HA 1 1
11 3907 1 1 27 ASN HB3 H -8.953 7.756 -5.506 1.00 . A A . 27 ASN HB3 1 1
11 3908 1 1 27 ASN HD21 H -9.238 7.396 -7.716 1.00 . A A . 27 ASN HD21 1 1
11 3909 1 1 27 ASN HD22 H -10.309 6.176 -8.306 1.00 . A A . 27 ASN HD22 1 1
11 3910 1 1 27 ASN N N -7.517 4.724 -5.105 1.00 . A A . 27 ASN N 1 1
11 3911 1 1 27 ASN ND2 N -9.780 6.589 -7.592 1.00 . A A . 27 ASN ND2 1 1
11 3912 1 1 27 ASN O O -7.040 8.002 -3.805 1.00 . A A . 27 ASN O 1 1
11 3913 1 1 27 ASN OD1 O -10.449 5.007 -6.145 1.00 . A A . 27 ASN OD1 1 1
11 3914 1 1 28 GLY C C -5.802 7.228 -1.394 1.00 . A A . 28 GLY C 1 1
11 3915 1 1 28 GLY CA C -4.959 6.721 -2.547 1.00 . A A . 28 GLY CA 1 1
11 3916 1 1 28 GLY H H -5.576 5.256 -3.945 1.00 . A A . 28 GLY H 1 1
11 3917 1 1 28 GLY HA2 H -4.285 5.961 -2.180 1.00 . A A . 28 GLY HA2 1 1
11 3918 1 1 28 GLY HA3 H -4.377 7.542 -2.941 1.00 . A A . 28 GLY HA3 1 1
11 3919 1 1 28 GLY N N -5.761 6.161 -3.618 1.00 . A A . 28 GLY N 1 1
11 3920 1 1 28 GLY O O -5.883 8.434 -1.157 1.00 . A A . 28 GLY O 1 1
11 3921 1 1 29 LEU C C -6.747 6.044 1.749 1.00 . A A . 29 LEU C 1 1
11 3922 1 1 29 LEU CA C -7.275 6.665 0.460 1.00 . A A . 29 LEU CA 1 1
11 3923 1 1 29 LEU CB C -8.715 6.211 0.215 1.00 . A A . 29 LEU CB 1 1
11 3924 1 1 29 LEU CD1 C -9.519 7.747 -1.596 1.00 . A A . 29 LEU CD1 1 1
11 3925 1 1 29 LEU CD2 C -11.139 6.835 0.078 1.00 . A A . 29 LEU CD2 1 1
11 3926 1 1 29 LEU CG C -9.712 7.310 -0.152 1.00 . A A . 29 LEU CG 1 1
11 3927 1 1 29 LEU H H -6.328 5.361 -0.911 1.00 . A A . 29 LEU H 1 1
11 3928 1 1 29 LEU HA H -7.257 7.740 0.559 1.00 . A A . 29 LEU HA 1 1
11 3929 1 1 29 LEU HB3 H -9.068 5.730 1.116 1.00 . A A . 29 LEU HB3 1 1
11 3930 1 1 29 LEU HD11 H -8.739 8.491 -1.646 1.00 . A A . 29 LEU HD11 1 1
11 3931 1 1 29 LEU HD12 H -10.442 8.167 -1.971 1.00 . A A . 29 LEU HD12 1 1
11 3932 1 1 29 LEU HD13 H -9.243 6.892 -2.196 1.00 . A A . 29 LEU HD13 1 1
11 3933 1 1 29 LEU HD21 H -11.827 7.636 -0.148 1.00 . A A . 29 LEU HD21 1 1
11 3934 1 1 29 LEU HD22 H -11.258 6.538 1.110 1.00 . A A . 29 LEU HD22 1 1
11 3935 1 1 29 LEU HD23 H -11.345 5.992 -0.565 1.00 . A A . 29 LEU HD23 1 1
11 3936 1 1 29 LEU HG H -9.539 8.171 0.481 1.00 . A A . 29 LEU HG 1 1
11 3937 1 1 29 LEU N N -6.432 6.305 -0.675 1.00 . A A . 29 LEU N 1 1
11 3938 1 1 29 LEU O O -5.978 5.082 1.735 1.00 . A A . 29 LEU O 1 1
11 3939 1 1 30 PRO C C -7.352 4.755 4.544 1.00 . A A . 30 PRO C 1 1
11 3940 1 1 30 PRO CA C -6.755 6.119 4.212 1.00 . A A . 30 PRO CA 1 1
11 3941 1 1 30 PRO CB C -7.295 7.186 5.168 1.00 . A A . 30 PRO CB 1 1
11 3942 1 1 30 PRO CD C -8.088 7.751 2.985 1.00 . A A . 30 PRO CD 1 1
11 3943 1 1 30 PRO CG C -8.446 7.795 4.445 1.00 . A A . 30 PRO CG 1 1
11 3944 1 1 30 PRO HA H -5.679 6.070 4.296 1.00 . A A . 30 PRO HA 1 1
11 3945 1 1 30 PRO HB3 H -6.525 7.915 5.370 1.00 . A A . 30 PRO HB3 1 1
11 3946 1 1 30 PRO HD3 H -7.592 8.665 2.691 1.00 . A A . 30 PRO HD3 1 1
11 3947 1 1 30 PRO HG3 H -8.582 8.817 4.767 1.00 . A A . 30 PRO HG3 1 1
11 3948 1 1 30 PRO N N -7.170 6.603 2.893 1.00 . A A . 30 PRO N 1 1
11 3949 1 1 30 PRO O O -8.297 4.655 5.326 1.00 . A A . 30 PRO O 1 1
12 3950 1 1 1 SER C C -5.737 1.393 4.442 1.00 . A A . 1 SER C 1 1
12 3951 1 1 1 SER CA C -7.036 1.982 3.901 1.00 . A A . 1 SER CA 1 1
12 3952 1 1 1 SER CB C -7.588 1.093 2.786 1.00 . A A . 1 SER CB 1 1
12 3953 1 1 1 SER H1 H -6.724 3.488 2.445 1.00 . A A . 1 SER H1 1 1
12 3954 1 1 1 SER HA H -7.757 2.030 4.704 1.00 . A A . 1 SER HA 1 1
12 3955 1 1 1 SER HB3 H -6.866 1.036 1.985 1.00 . A A . 1 SER HB3 1 1
12 3956 1 1 1 SER HG H -8.545 -0.616 2.737 1.00 . A A . 1 SER HG 1 1
12 3957 1 1 1 SER N N -6.825 3.339 3.409 1.00 . A A . 1 SER N 1 1
12 3958 1 1 1 SER O O -5.736 0.677 5.444 1.00 . A A . 1 SER O 1 1
12 3959 1 1 1 SER OG O -7.847 -0.217 3.261 1.00 . A A . 1 SER OG 1 1
12 3960 1 1 2 CYS C C -2.300 2.332 4.223 1.00 . A A . 2 CYS C 1 1
12 3961 1 1 2 CYS CA C -3.324 1.203 4.182 1.00 . A A . 2 CYS CA 1 1
12 3962 1 1 2 CYS CB C -2.851 0.104 3.228 1.00 . A A . 2 CYS CB 1 1
12 3963 1 1 2 CYS H H -4.696 2.277 2.980 1.00 . A A . 2 CYS H 1 1
12 3964 1 1 2 CYS HA H -3.424 0.787 5.174 1.00 . A A . 2 CYS HA 1 1
12 3965 1 1 2 CYS HB3 H -1.885 -0.254 3.554 1.00 . A A . 2 CYS HB3 1 1
12 3966 1 1 2 CYS N N -4.631 1.700 3.772 1.00 . A A . 2 CYS N 1 1
12 3967 1 1 2 CYS O O -2.015 2.963 3.206 1.00 . A A . 2 CYS O 1 1
12 3968 1 1 2 CYS SG S -3.971 -1.328 3.128 1.00 . A A . 2 CYS SG 1 1
12 3969 1 1 3 ASN C C 0.467 3.112 6.330 1.00 . A A . 3 ASN C 1 1
12 3970 1 1 3 ASN CA C -0.755 3.635 5.581 1.00 . A A . 3 ASN CA 1 1
12 3971 1 1 3 ASN CB C -1.364 4.817 6.338 1.00 . A A . 3 ASN CB 1 1
12 3972 1 1 3 ASN CG C -2.183 4.377 7.536 1.00 . A A . 3 ASN CG 1 1
12 3973 1 1 3 ASN H H -2.015 2.044 6.182 1.00 . A A . 3 ASN H 1 1
12 3974 1 1 3 ASN HA H -0.448 3.967 4.601 1.00 . A A . 3 ASN HA 1 1
12 3975 1 1 3 ASN HB3 H -2.006 5.373 5.671 1.00 . A A . 3 ASN HB3 1 1
12 3976 1 1 3 ASN HD21 H -3.205 6.083 7.496 1.00 . A A . 3 ASN HD21 1 1
12 3977 1 1 3 ASN HD22 H -3.648 4.970 8.741 1.00 . A A . 3 ASN HD22 1 1
12 3978 1 1 3 ASN N N -1.748 2.581 5.406 1.00 . A A . 3 ASN N 1 1
12 3979 1 1 3 ASN ND2 N -3.105 5.229 7.968 1.00 . A A . 3 ASN ND2 1 1
12 3980 1 1 3 ASN O O 0.824 3.623 7.390 1.00 . A A . 3 ASN O 1 1
12 3981 1 1 3 ASN OD1 O -1.988 3.284 8.067 1.00 . A A . 3 ASN OD1 1 1
12 3982 1 1 4 ASN C C 3.334 1.153 5.325 1.00 . A A . 4 ASN C 1 1
12 3983 1 1 4 ASN CA C 2.289 1.498 6.382 1.00 . A A . 4 ASN CA 1 1
12 3984 1 1 4 ASN CB C 1.906 0.242 7.168 1.00 . A A . 4 ASN CB 1 1
12 3985 1 1 4 ASN CG C 0.798 -0.545 6.496 1.00 . A A . 4 ASN CG 1 1
12 3986 1 1 4 ASN H H 0.774 1.726 4.921 1.00 . A A . 4 ASN H 1 1
12 3987 1 1 4 ASN HA H 2.708 2.225 7.063 1.00 . A A . 4 ASN HA 1 1
12 3988 1 1 4 ASN HB3 H 1.574 0.528 8.154 1.00 . A A . 4 ASN HB3 1 1
12 3989 1 1 4 ASN HD21 H 2.086 -1.970 5.984 1.00 . A A . 4 ASN HD21 1 1
12 3990 1 1 4 ASN HD22 H 0.449 -2.225 5.492 1.00 . A A . 4 ASN HD22 1 1
12 3991 1 1 4 ASN N N 1.106 2.091 5.768 1.00 . A A . 4 ASN N 1 1
12 3992 1 1 4 ASN ND2 N 1.147 -1.696 5.934 1.00 . A A . 4 ASN ND2 1 1
12 3993 1 1 4 ASN O O 3.015 1.004 4.146 1.00 . A A . 4 ASN O 1 1
12 3994 1 1 4 ASN OD1 O -0.358 -0.121 6.482 1.00 . A A . 4 ASN OD1 1 1
12 3995 1 1 5 SER C C 5.736 -0.799 4.583 1.00 . A A . 5 SER C 1 1
12 3996 1 1 5 SER CA C 5.679 0.702 4.851 1.00 . A A . 5 SER CA 1 1
12 3997 1 1 5 SER CB C 7.011 1.178 5.431 1.00 . A A . 5 SER CB 1 1
12 3998 1 1 5 SER H H 4.777 1.157 6.711 1.00 . A A . 5 SER H 1 1
12 3999 1 1 5 SER HA H 5.498 1.214 3.917 1.00 . A A . 5 SER HA 1 1
12 4000 1 1 5 SER HB3 H 7.793 1.027 4.702 1.00 . A A . 5 SER HB3 1 1
12 4001 1 1 5 SER HG H 7.706 3.009 5.372 1.00 . A A . 5 SER HG 1 1
12 4002 1 1 5 SER N N 4.585 1.027 5.758 1.00 . A A . 5 SER N 1 1
12 4003 1 1 5 SER O O 5.327 -1.607 5.419 1.00 . A A . 5 SER O 1 1
12 4004 1 1 5 SER OG O 6.958 2.554 5.767 1.00 . A A . 5 SER OG 1 1
12 4005 1 1 6 CYS C C 7.231 -2.730 1.792 1.00 . A A . 6 CYS C 1 1
12 4006 1 1 6 CYS CA C 6.356 -2.570 3.032 1.00 . A A . 6 CYS CA 1 1
12 4007 1 1 6 CYS CB C 4.969 -3.161 2.771 1.00 . A A . 6 CYS CB 1 1
12 4008 1 1 6 CYS H H 6.554 -0.476 2.788 1.00 . A A . 6 CYS H 1 1
12 4009 1 1 6 CYS HA H 6.815 -3.101 3.853 1.00 . A A . 6 CYS HA 1 1
12 4010 1 1 6 CYS HB3 H 4.446 -3.260 3.711 1.00 . A A . 6 CYS HB3 1 1
12 4011 1 1 6 CYS N N 6.245 -1.167 3.412 1.00 . A A . 6 CYS N 1 1
12 4012 1 1 6 CYS O O 7.642 -1.745 1.180 1.00 . A A . 6 CYS O 1 1
12 4013 1 1 6 CYS SG S 3.930 -2.157 1.661 1.00 . A A . 6 CYS SG 1 1
12 4014 1 1 7 GLN C C 7.659 -5.287 -0.644 1.00 . A A . 7 GLN C 1 1
12 4015 1 1 7 GLN CA C 8.337 -4.266 0.263 1.00 . A A . 7 GLN CA 1 1
12 4016 1 1 7 GLN CB C 9.708 -4.786 0.700 1.00 . A A . 7 GLN CB 1 1
12 4017 1 1 7 GLN CD C 11.848 -4.268 1.939 1.00 . A A . 7 GLN CD 1 1
12 4018 1 1 7 GLN CG C 10.622 -3.703 1.251 1.00 . A A . 7 GLN CG 1 1
12 4019 1 1 7 GLN H H 7.154 -4.721 1.959 1.00 . A A . 7 GLN H 1 1
12 4020 1 1 7 GLN HA H 8.468 -3.347 -0.286 1.00 . A A . 7 GLN HA 1 1
12 4021 1 1 7 GLN HB3 H 10.196 -5.239 -0.151 1.00 . A A . 7 GLN HB3 1 1
12 4022 1 1 7 GLN HE21 H 11.566 -3.056 3.489 1.00 . A A . 7 GLN HE21 1 1
12 4023 1 1 7 GLN HE22 H 12.934 -4.106 3.596 1.00 . A A . 7 GLN HE22 1 1
12 4024 1 1 7 GLN HG3 H 10.067 -3.110 1.963 1.00 . A A . 7 GLN HG3 1 1
12 4025 1 1 7 GLN N N 7.511 -3.978 1.430 1.00 . A A . 7 GLN N 1 1
12 4026 1 1 7 GLN NE2 N 12.147 -3.758 3.128 1.00 . A A . 7 GLN NE2 1 1
12 4027 1 1 7 GLN O O 7.703 -5.170 -1.869 1.00 . A A . 7 GLN O 1 1
12 4028 1 1 7 GLN OE1 O 12.519 -5.154 1.409 1.00 . A A . 7 GLN OE1 1 1
12 4029 1 1 8 SER C C 5.144 -7.862 -0.016 1.00 . A A . 8 SER C 1 1
12 4030 1 1 8 SER CA C 6.347 -7.333 -0.789 1.00 . A A . 8 SER CA 1 1
12 4031 1 1 8 SER CB C 7.311 -8.480 -1.104 1.00 . A A . 8 SER CB 1 1
12 4032 1 1 8 SER H H 7.031 -6.328 0.943 1.00 . A A . 8 SER H 1 1
12 4033 1 1 8 SER HA H 6.002 -6.901 -1.717 1.00 . A A . 8 SER HA 1 1
12 4034 1 1 8 SER HB3 H 7.748 -8.840 -0.183 1.00 . A A . 8 SER HB3 1 1
12 4035 1 1 8 SER HG H 7.182 -9.892 -2.454 1.00 . A A . 8 SER HG 1 1
12 4036 1 1 8 SER N N 7.032 -6.289 -0.036 1.00 . A A . 8 SER N 1 1
12 4037 1 1 8 SER O O 5.125 -9.017 0.413 1.00 . A A . 8 SER O 1 1
12 4038 1 1 8 SER OG O 6.637 -9.552 -1.740 1.00 . A A . 8 SER OG 1 1
12 4039 1 1 9 HIS C C 3.276 -7.967 2.252 1.00 . A A . 9 HIS C 1 1
12 4040 1 1 9 HIS CA C 2.931 -7.390 0.883 1.00 . A A . 9 HIS CA 1 1
12 4041 1 1 9 HIS CB C 2.128 -8.410 0.073 1.00 . A A . 9 HIS CB 1 1
12 4042 1 1 9 HIS CD2 C 1.314 -8.235 -2.383 1.00 . A A . 9 HIS CD2 1 1
12 4043 1 1 9 HIS CE1 C 0.178 -6.368 -2.212 1.00 . A A . 9 HIS CE1 1 1
12 4044 1 1 9 HIS CG C 1.414 -7.814 -1.100 1.00 . A A . 9 HIS CG 1 1
12 4045 1 1 9 HIS H H 4.214 -6.103 -0.205 1.00 . A A . 9 HIS H 1 1
12 4046 1 1 9 HIS HA H 2.333 -6.501 1.020 1.00 . A A . 9 HIS HA 1 1
12 4047 1 1 9 HIS HB3 H 1.389 -8.867 0.715 1.00 . A A . 9 HIS HB3 1 1
12 4048 1 1 9 HIS HD1 H 0.572 -6.093 -0.224 1.00 . A A . 9 HIS HD1 1 1
12 4049 1 1 9 HIS HD2 H 1.761 -9.126 -2.802 1.00 . A A . 9 HIS HD2 1 1
12 4050 1 1 9 HIS HE1 H -0.435 -5.512 -2.454 1.00 . A A . 9 HIS HE1 1 1
12 4051 1 1 9 HIS N N 4.140 -7.009 0.160 1.00 . A A . 9 HIS N 1 1
12 4052 1 1 9 HIS ND1 N 0.692 -6.641 -1.026 1.00 . A A . 9 HIS ND1 1 1
12 4053 1 1 9 HIS NE2 N 0.541 -7.319 -3.053 1.00 . A A . 9 HIS NE2 1 1
12 4054 1 1 9 HIS O O 2.561 -8.823 2.773 1.00 . A A . 9 HIS O 1 1
12 4055 1 1 10 SER C C 4.024 -7.291 5.253 1.00 . A A . 10 SER C 1 1
12 4056 1 1 10 SER CA C 4.816 -7.965 4.136 1.00 . A A . 10 SER CA 1 1
12 4057 1 1 10 SER CB C 6.310 -7.696 4.321 1.00 . A A . 10 SER CB 1 1
12 4058 1 1 10 SER H H 4.902 -6.811 2.363 1.00 . A A . 10 SER H 1 1
12 4059 1 1 10 SER HA H 4.643 -9.029 4.180 1.00 . A A . 10 SER HA 1 1
12 4060 1 1 10 SER HB3 H 6.461 -6.648 4.539 1.00 . A A . 10 SER HB3 1 1
12 4061 1 1 10 SER HG H 6.601 -8.058 6.224 1.00 . A A . 10 SER HG 1 1
12 4062 1 1 10 SER N N 4.375 -7.493 2.829 1.00 . A A . 10 SER N 1 1
12 4063 1 1 10 SER O O 3.714 -7.911 6.269 1.00 . A A . 10 SER O 1 1
12 4064 1 1 10 SER OG O 6.839 -8.464 5.388 1.00 . A A . 10 SER OG 1 1
12 4065 1 1 11 ASP C C 1.584 -4.852 5.493 1.00 . A A . 11 ASP C 1 1
12 4066 1 1 11 ASP CA C 2.947 -5.258 6.046 1.00 . A A . 11 ASP CA 1 1
12 4067 1 1 11 ASP CB C 3.729 -4.014 6.471 1.00 . A A . 11 ASP CB 1 1
12 4068 1 1 11 ASP CG C 5.102 -4.353 7.018 1.00 . A A . 11 ASP CG 1 1
12 4069 1 1 11 ASP H H 3.980 -5.578 4.225 1.00 . A A . 11 ASP H 1 1
12 4070 1 1 11 ASP HA H 2.799 -5.890 6.907 1.00 . A A . 11 ASP HA 1 1
12 4071 1 1 11 ASP HB3 H 3.174 -3.492 7.236 1.00 . A A . 11 ASP HB3 1 1
12 4072 1 1 11 ASP N N 3.703 -6.017 5.056 1.00 . A A . 11 ASP N 1 1
12 4073 1 1 11 ASP O O 0.644 -4.607 6.250 1.00 . A A . 11 ASP O 1 1
12 4074 1 1 11 ASP OD1 O 5.172 -4.980 8.096 1.00 . A A . 11 ASP OD1 1 1
12 4075 1 1 11 ASP OD2 O 6.106 -3.989 6.371 1.00 . A A . 11 ASP OD2 1 1
12 4076 1 1 12 CYS C C -0.840 -5.461 3.748 1.00 . A A . 12 CYS C 1 1
12 4077 1 1 12 CYS CA C 0.237 -4.405 3.516 1.00 . A A . 12 CYS CA 1 1
12 4078 1 1 12 CYS CB C 0.463 -4.214 2.015 1.00 . A A . 12 CYS CB 1 1
12 4079 1 1 12 CYS H H 2.269 -4.990 3.619 1.00 . A A . 12 CYS H 1 1
12 4080 1 1 12 CYS HA H -0.093 -3.472 3.944 1.00 . A A . 12 CYS HA 1 1
12 4081 1 1 12 CYS HB3 H -0.415 -3.755 1.582 1.00 . A A . 12 CYS HB3 1 1
12 4082 1 1 12 CYS N N 1.485 -4.782 4.170 1.00 . A A . 12 CYS N 1 1
12 4083 1 1 12 CYS O O -0.550 -6.573 4.188 1.00 . A A . 12 CYS O 1 1
12 4084 1 1 12 CYS SG S 1.895 -3.166 1.606 1.00 . A A . 12 CYS SG 1 1
12 4085 1 1 13 ALA C C -4.453 -5.501 2.918 1.00 . A A . 13 ALA C 1 1
12 4086 1 1 13 ALA CA C -3.206 -6.020 3.625 1.00 . A A . 13 ALA CA 1 1
12 4087 1 1 13 ALA CB C -3.486 -6.235 5.105 1.00 . A A . 13 ALA CB 1 1
12 4088 1 1 13 ALA H H -2.254 -4.202 3.104 1.00 . A A . 13 ALA H 1 1
12 4089 1 1 13 ALA HA H -2.928 -6.971 3.194 1.00 . A A . 13 ALA HA 1 1
12 4090 1 1 13 ALA HB1 H -2.853 -7.027 5.479 1.00 . A A . 13 ALA HB1 1 1
12 4091 1 1 13 ALA HB2 H -3.280 -5.323 5.647 1.00 . A A . 13 ALA HB2 1 1
12 4092 1 1 13 ALA HB3 H -4.522 -6.506 5.239 1.00 . A A . 13 ALA HB3 1 1
12 4093 1 1 13 ALA N N -2.085 -5.103 3.451 1.00 . A A . 13 ALA N 1 1
12 4094 1 1 13 ALA O O -4.537 -4.324 2.570 1.00 . A A . 13 ALA O 1 1
12 4095 1 1 14 SER C C -6.395 -5.582 0.602 1.00 . A A . 14 SER C 1 1
12 4096 1 1 14 SER CA C -6.663 -6.021 2.038 1.00 . A A . 14 SER CA 1 1
12 4097 1 1 14 SER CB C -7.367 -4.901 2.805 1.00 . A A . 14 SER CB 1 1
12 4098 1 1 14 SER H H -5.294 -7.313 3.010 1.00 . A A . 14 SER H 1 1
12 4099 1 1 14 SER HA H -7.300 -6.893 2.023 1.00 . A A . 14 SER HA 1 1
12 4100 1 1 14 SER HB3 H -6.964 -3.948 2.495 1.00 . A A . 14 SER HB3 1 1
12 4101 1 1 14 SER HG H -9.164 -4.132 2.945 1.00 . A A . 14 SER HG 1 1
12 4102 1 1 14 SER N N -5.420 -6.389 2.708 1.00 . A A . 14 SER N 1 1
12 4103 1 1 14 SER O O -6.846 -4.519 0.172 1.00 . A A . 14 SER O 1 1
12 4104 1 1 14 SER OG O -8.762 -4.910 2.553 1.00 . A A . 14 SER OG 1 1
12 4105 1 1 15 HIS C C -4.731 -4.707 -1.649 1.00 . A A . 15 HIS C 1 1
12 4106 1 1 15 HIS CA C -5.332 -6.104 -1.524 1.00 . A A . 15 HIS CA 1 1
12 4107 1 1 15 HIS CB C -6.580 -6.215 -2.400 1.00 . A A . 15 HIS CB 1 1
12 4108 1 1 15 HIS CD2 C -8.294 -8.152 -2.589 1.00 . A A . 15 HIS CD2 1 1
12 4109 1 1 15 HIS CE1 C -6.887 -9.788 -2.981 1.00 . A A . 15 HIS CE1 1 1
12 4110 1 1 15 HIS CG C -7.048 -7.623 -2.602 1.00 . A A . 15 HIS CG 1 1
12 4111 1 1 15 HIS H H -5.329 -7.239 0.263 1.00 . A A . 15 HIS H 1 1
12 4112 1 1 15 HIS HA H -4.604 -6.827 -1.859 1.00 . A A . 15 HIS HA 1 1
12 4113 1 1 15 HIS HB3 H -6.369 -5.793 -3.373 1.00 . A A . 15 HIS HB3 1 1
12 4114 1 1 15 HIS HD1 H -5.214 -8.612 -2.919 1.00 . A A . 15 HIS HD1 1 1
12 4115 1 1 15 HIS HD2 H -9.218 -7.615 -2.422 1.00 . A A . 15 HIS HD2 1 1
12 4116 1 1 15 HIS HE1 H -6.481 -10.768 -3.180 1.00 . A A . 15 HIS HE1 1 1
12 4117 1 1 15 HIS N N -5.659 -6.406 -0.136 1.00 . A A . 15 HIS N 1 1
12 4118 1 1 15 HIS ND1 N -6.190 -8.673 -2.849 1.00 . A A . 15 HIS ND1 1 1
12 4119 1 1 15 HIS NE2 N -8.167 -9.499 -2.827 1.00 . A A . 15 HIS NE2 1 1
12 4120 1 1 15 HIS O O -5.161 -3.906 -2.480 1.00 . A A . 15 HIS O 1 1
12 4121 1 1 16 CYS C C -1.687 -3.223 -1.460 1.00 . A A . 16 CYS C 1 1
12 4122 1 1 16 CYS CA C -3.074 -3.122 -0.833 1.00 . A A . 16 CYS CA 1 1
12 4123 1 1 16 CYS CB C -2.964 -2.566 0.588 1.00 . A A . 16 CYS CB 1 1
12 4124 1 1 16 CYS H H -3.435 -5.101 -0.177 1.00 . A A . 16 CYS H 1 1
12 4125 1 1 16 CYS HA H -3.676 -2.451 -1.427 1.00 . A A . 16 CYS HA 1 1
12 4126 1 1 16 CYS HB3 H -2.080 -1.948 0.657 1.00 . A A . 16 CYS HB3 1 1
12 4127 1 1 16 CYS N N -3.734 -4.421 -0.818 1.00 . A A . 16 CYS N 1 1
12 4128 1 1 16 CYS O O -0.786 -3.852 -0.903 1.00 . A A . 16 CYS O 1 1
12 4129 1 1 16 CYS SG S -4.389 -1.555 1.104 1.00 . A A . 16 CYS SG 1 1
12 4130 1 1 17 ILE C C 0.892 -2.181 -2.410 1.00 . A A . 17 ILE C 1 1
12 4131 1 1 17 ILE CA C -0.245 -2.621 -3.325 1.00 . A A . 17 ILE CA 1 1
12 4132 1 1 17 ILE CB C -0.271 -1.708 -4.566 1.00 . A A . 17 ILE CB 1 1
12 4133 1 1 17 ILE CD1 C 1.108 -3.323 -5.969 1.00 . A A . 17 ILE CD1 1 1
12 4134 1 1 17 ILE CG1 C 0.987 -1.923 -5.410 1.00 . A A . 17 ILE CG1 1 1
12 4135 1 1 17 ILE CG2 C -0.394 -0.251 -4.150 1.00 . A A . 17 ILE CG2 1 1
12 4136 1 1 17 ILE H H -2.277 -2.117 -3.017 1.00 . A A . 17 ILE H 1 1
12 4137 1 1 17 ILE HA H -0.060 -3.634 -3.651 1.00 . A A . 17 ILE HA 1 1
12 4138 1 1 17 ILE HB H -1.139 -1.964 -5.155 1.00 . A A . 17 ILE HB 1 1
12 4139 1 1 17 ILE HD11 H 0.179 -3.602 -6.446 1.00 . A A . 17 ILE HD11 1 1
12 4140 1 1 17 ILE HD12 H 1.908 -3.354 -6.695 1.00 . A A . 17 ILE HD12 1 1
12 4141 1 1 17 ILE HD13 H 1.322 -4.014 -5.167 1.00 . A A . 17 ILE HD13 1 1
12 4142 1 1 17 ILE HG13 H 1.858 -1.732 -4.799 1.00 . A A . 17 ILE HG13 1 1
12 4143 1 1 17 ILE HG21 H -1.010 0.277 -4.863 1.00 . A A . 17 ILE HG21 1 1
12 4144 1 1 17 ILE HG22 H -0.848 -0.193 -3.171 1.00 . A A . 17 ILE HG22 1 1
12 4145 1 1 17 ILE HG23 H 0.587 0.199 -4.120 1.00 . A A . 17 ILE HG23 1 1
12 4146 1 1 17 ILE N N -1.522 -2.601 -2.623 1.00 . A A . 17 ILE N 1 1
12 4147 1 1 17 ILE O O 0.716 -1.313 -1.555 1.00 . A A . 17 ILE O 1 1
12 4148 1 1 18 CYS C C 4.401 -2.042 -2.671 1.00 . A A . 18 CYS C 1 1
12 4149 1 1 18 CYS CA C 3.229 -2.458 -1.787 1.00 . A A . 18 CYS CA 1 1
12 4150 1 1 18 CYS CB C 3.628 -3.653 -0.920 1.00 . A A . 18 CYS CB 1 1
12 4151 1 1 18 CYS H H 2.139 -3.471 -3.293 1.00 . A A . 18 CYS H 1 1
12 4152 1 1 18 CYS HA H 2.967 -1.630 -1.146 1.00 . A A . 18 CYS HA 1 1
12 4153 1 1 18 CYS HB3 H 4.697 -3.637 -0.767 1.00 . A A . 18 CYS HB3 1 1
12 4154 1 1 18 CYS N N 2.060 -2.786 -2.595 1.00 . A A . 18 CYS N 1 1
12 4155 1 1 18 CYS O O 5.163 -2.885 -3.149 1.00 . A A . 18 CYS O 1 1
12 4156 1 1 18 CYS SG S 2.833 -3.682 0.718 1.00 . A A . 18 CYS SG 1 1
12 4157 1 1 19 THR C C 6.690 0.462 -2.854 1.00 . A A . 19 THR C 1 1
12 4158 1 1 19 THR CA C 5.621 -0.210 -3.709 1.00 . A A . 19 THR CA 1 1
12 4159 1 1 19 THR CB C 5.093 0.806 -4.741 1.00 . A A . 19 THR CB 1 1
12 4160 1 1 19 THR CG2 C 4.118 0.142 -5.702 1.00 . A A . 19 THR CG2 1 1
12 4161 1 1 19 THR H H 3.905 -0.116 -2.474 1.00 . A A . 19 THR H 1 1
12 4162 1 1 19 THR HA H 6.067 -1.036 -4.243 1.00 . A A . 19 THR HA 1 1
12 4163 1 1 19 THR HB H 5.930 1.188 -5.308 1.00 . A A . 19 THR HB 1 1
12 4164 1 1 19 THR HG1 H 4.186 2.556 -4.716 1.00 . A A . 19 THR HG1 1 1
12 4165 1 1 19 THR HG21 H 4.477 -0.844 -5.955 1.00 . A A . 19 THR HG21 1 1
12 4166 1 1 19 THR HG22 H 4.036 0.737 -6.599 1.00 . A A . 19 THR HG22 1 1
12 4167 1 1 19 THR HG23 H 3.148 0.063 -5.233 1.00 . A A . 19 THR HG23 1 1
12 4168 1 1 19 THR N N 4.543 -0.737 -2.883 1.00 . A A . 19 THR N 1 1
12 4169 1 1 19 THR O O 6.614 0.450 -1.625 1.00 . A A . 19 THR O 1 1
12 4170 1 1 19 THR OG1 O 4.446 1.893 -4.071 1.00 . A A . 19 THR OG1 1 1
12 4171 1 1 20 PHE C C 8.241 2.890 -1.984 1.00 . A A . 20 PHE C 1 1
12 4172 1 1 20 PHE CA C 8.771 1.723 -2.812 1.00 . A A . 20 PHE CA 1 1
12 4173 1 1 20 PHE CB C 9.816 2.224 -3.810 1.00 . A A . 20 PHE CB 1 1
12 4174 1 1 20 PHE CD1 C 8.501 3.212 -5.705 1.00 . A A . 20 PHE CD1 1 1
12 4175 1 1 20 PHE CD2 C 9.766 4.681 -4.316 1.00 . A A . 20 PHE CD2 1 1
12 4176 1 1 20 PHE CE1 C 8.073 4.288 -6.458 1.00 . A A . 20 PHE CE1 1 1
12 4177 1 1 20 PHE CE2 C 9.341 5.762 -5.066 1.00 . A A . 20 PHE CE2 1 1
12 4178 1 1 20 PHE CG C 9.352 3.396 -4.627 1.00 . A A . 20 PHE CG 1 1
12 4179 1 1 20 PHE CZ C 8.492 5.565 -6.138 1.00 . A A . 20 PHE CZ 1 1
12 4180 1 1 20 PHE H H 7.691 1.021 -4.492 1.00 . A A . 20 PHE H 1 1
12 4181 1 1 20 PHE HA H 9.234 1.008 -2.149 1.00 . A A . 20 PHE HA 1 1
12 4182 1 1 20 PHE HB3 H 10.069 1.423 -4.489 1.00 . A A . 20 PHE HB3 1 1
12 4183 1 1 20 PHE HD1 H 8.172 2.214 -5.956 1.00 . A A . 20 PHE HD1 1 1
12 4184 1 1 20 PHE HD2 H 10.430 4.836 -3.477 1.00 . A A . 20 PHE HD2 1 1
12 4185 1 1 20 PHE HE1 H 7.409 4.132 -7.296 1.00 . A A . 20 PHE HE1 1 1
12 4186 1 1 20 PHE HE2 H 9.670 6.758 -4.812 1.00 . A A . 20 PHE HE2 1 1
12 4187 1 1 20 PHE HZ H 8.159 6.407 -6.726 1.00 . A A . 20 PHE HZ 1 1
12 4188 1 1 20 PHE N N 7.686 1.046 -3.512 1.00 . A A . 20 PHE N 1 1
12 4189 1 1 20 PHE O O 8.914 3.377 -1.076 1.00 . A A . 20 PHE O 1 1
12 4190 1 1 21 ARG C C 5.494 3.936 -0.485 1.00 . A A . 21 ARG C 1 1
12 4191 1 1 21 ARG CA C 6.410 4.445 -1.595 1.00 . A A . 21 ARG CA 1 1
12 4192 1 1 21 ARG CB C 5.614 5.320 -2.567 1.00 . A A . 21 ARG CB 1 1
12 4193 1 1 21 ARG CD C 5.840 7.170 -4.253 1.00 . A A . 21 ARG CD 1 1
12 4194 1 1 21 ARG CG C 6.453 5.894 -3.696 1.00 . A A . 21 ARG CG 1 1
12 4195 1 1 21 ARG CZ C 4.025 6.383 -5.713 1.00 . A A . 21 ARG CZ 1 1
12 4196 1 1 21 ARG H H 6.544 2.905 -3.041 1.00 . A A . 21 ARG H 1 1
12 4197 1 1 21 ARG HA H 7.196 5.037 -1.153 1.00 . A A . 21 ARG HA 1 1
12 4198 1 1 21 ARG HB3 H 5.177 6.140 -2.018 1.00 . A A . 21 ARG HB3 1 1
12 4199 1 1 21 ARG HD3 H 6.388 7.461 -5.136 1.00 . A A . 21 ARG HD3 1 1
12 4200 1 1 21 ARG HE H 3.762 7.341 -3.984 1.00 . A A . 21 ARG HE 1 1
12 4201 1 1 21 ARG HG3 H 6.525 5.163 -4.487 1.00 . A A . 21 ARG HG3 1 1
12 4202 1 1 21 ARG HH11 H 5.889 5.988 -6.386 1.00 . A A . 21 ARG HH11 1 1
12 4203 1 1 21 ARG HH12 H 4.600 5.439 -7.406 1.00 . A A . 21 ARG HH12 1 1
12 4204 1 1 21 ARG HH21 H 2.057 6.624 -5.319 1.00 . A A . 21 ARG HH21 1 1
12 4205 1 1 21 ARG HH22 H 2.421 5.802 -6.798 1.00 . A A . 21 ARG HH22 1 1
12 4206 1 1 21 ARG N N 7.030 3.334 -2.307 1.00 . A A . 21 ARG N 1 1
12 4207 1 1 21 ARG NE N 4.433 6.990 -4.605 1.00 . A A . 21 ARG NE 1 1
12 4208 1 1 21 ARG NH1 N 4.911 5.897 -6.572 1.00 . A A . 21 ARG NH1 1 1
12 4209 1 1 21 ARG NH2 N 2.727 6.260 -5.964 1.00 . A A . 21 ARG NH2 1 1
12 4210 1 1 21 ARG O O 4.575 4.633 -0.057 1.00 . A A . 21 ARG O 1 1
12 4211 1 1 22 GLY C C 3.577 1.701 0.540 1.00 . A A . 22 GLY C 1 1
12 4212 1 1 22 GLY CA C 4.944 2.135 1.031 1.00 . A A . 22 GLY CA 1 1
12 4213 1 1 22 GLY H H 6.500 2.207 -0.404 1.00 . A A . 22 GLY H 1 1
12 4214 1 1 22 GLY HA2 H 5.459 1.277 1.434 1.00 . A A . 22 GLY HA2 1 1
12 4215 1 1 22 GLY HA3 H 4.816 2.867 1.815 1.00 . A A . 22 GLY HA3 1 1
12 4216 1 1 22 GLY N N 5.753 2.717 -0.024 1.00 . A A . 22 GLY N 1 1
12 4217 1 1 22 GLY O O 3.203 1.972 -0.601 1.00 . A A . 22 GLY O 1 1
12 4218 1 1 23 CYS C C 0.570 1.715 0.725 1.00 . A A . 23 CYS C 1 1
12 4219 1 1 23 CYS CA C 1.496 0.547 1.052 1.00 . A A . 23 CYS CA 1 1
12 4220 1 1 23 CYS CB C 0.907 -0.279 2.198 1.00 . A A . 23 CYS CB 1 1
12 4221 1 1 23 CYS H H 3.181 0.836 2.300 1.00 . A A . 23 CYS H 1 1
12 4222 1 1 23 CYS HA H 1.586 -0.079 0.178 1.00 . A A . 23 CYS HA 1 1
12 4223 1 1 23 CYS HB3 H -0.011 -0.740 1.865 1.00 . A A . 23 CYS HB3 1 1
12 4224 1 1 23 CYS N N 2.828 1.023 1.403 1.00 . A A . 23 CYS N 1 1
12 4225 1 1 23 CYS O O 0.589 2.744 1.400 1.00 . A A . 23 CYS O 1 1
12 4226 1 1 23 CYS SG S 2.006 -1.600 2.802 1.00 . A A . 23 CYS SG 1 1
12 4227 1 1 24 GLY C C -2.418 2.048 -1.362 1.00 . A A . 24 GLY C 1 1
12 4228 1 1 24 GLY CA C -1.163 2.597 -0.713 1.00 . A A . 24 GLY CA 1 1
12 4229 1 1 24 GLY H H -0.213 0.707 -0.816 1.00 . A A . 24 GLY H 1 1
12 4230 1 1 24 GLY HA2 H -1.442 3.166 0.161 1.00 . A A . 24 GLY HA2 1 1
12 4231 1 1 24 GLY HA3 H -0.666 3.250 -1.413 1.00 . A A . 24 GLY HA3 1 1
12 4232 1 1 24 GLY N N -0.241 1.549 -0.315 1.00 . A A . 24 GLY N 1 1
12 4233 1 1 24 GLY O O -2.410 0.949 -1.915 1.00 . A A . 24 GLY O 1 1
12 4234 1 1 25 ALA C C -5.073 3.195 -3.149 1.00 . A A . 25 ALA C 1 1
12 4235 1 1 25 ALA CA C -4.768 2.402 -1.883 1.00 . A A . 25 ALA CA 1 1
12 4236 1 1 25 ALA CB C -5.895 2.563 -0.873 1.00 . A A . 25 ALA CB 1 1
12 4237 1 1 25 ALA H H -3.444 3.684 -0.843 1.00 . A A . 25 ALA H 1 1
12 4238 1 1 25 ALA HA H -4.692 1.354 -2.137 1.00 . A A . 25 ALA HA 1 1
12 4239 1 1 25 ALA HB1 H -6.571 1.724 -0.953 1.00 . A A . 25 ALA HB1 1 1
12 4240 1 1 25 ALA HB2 H -5.482 2.599 0.124 1.00 . A A . 25 ALA HB2 1 1
12 4241 1 1 25 ALA HB3 H -6.431 3.478 -1.076 1.00 . A A . 25 ALA HB3 1 1
12 4242 1 1 25 ALA N N -3.500 2.816 -1.296 1.00 . A A . 25 ALA N 1 1
12 4243 1 1 25 ALA O O -4.415 4.194 -3.441 1.00 . A A . 25 ALA O 1 1
12 4244 1 1 26 VAL C C -6.760 4.889 -4.890 1.00 . A A . 26 VAL C 1 1
12 4245 1 1 26 VAL CA C -6.466 3.412 -5.133 1.00 . A A . 26 VAL CA 1 1
12 4246 1 1 26 VAL CB C -7.707 2.750 -5.761 1.00 . A A . 26 VAL CB 1 1
12 4247 1 1 26 VAL CG1 C -7.351 1.389 -6.340 1.00 . A A . 26 VAL CG1 1 1
12 4248 1 1 26 VAL CG2 C -8.821 2.626 -4.733 1.00 . A A . 26 VAL CG2 1 1
12 4249 1 1 26 VAL H H -6.561 1.943 -3.614 1.00 . A A . 26 VAL H 1 1
12 4250 1 1 26 VAL HA H -5.648 3.328 -5.833 1.00 . A A . 26 VAL HA 1 1
12 4251 1 1 26 VAL HB H -8.057 3.379 -6.566 1.00 . A A . 26 VAL HB 1 1
12 4252 1 1 26 VAL HG11 H -7.367 0.649 -5.553 1.00 . A A . 26 VAL HG11 1 1
12 4253 1 1 26 VAL HG12 H -8.069 1.122 -7.102 1.00 . A A . 26 VAL HG12 1 1
12 4254 1 1 26 VAL HG13 H -6.363 1.431 -6.775 1.00 . A A . 26 VAL HG13 1 1
12 4255 1 1 26 VAL HG21 H -9.038 3.598 -4.316 1.00 . A A . 26 VAL HG21 1 1
12 4256 1 1 26 VAL HG22 H -9.707 2.232 -5.208 1.00 . A A . 26 VAL HG22 1 1
12 4257 1 1 26 VAL HG23 H -8.509 1.958 -3.943 1.00 . A A . 26 VAL HG23 1 1
12 4258 1 1 26 VAL N N -6.074 2.744 -3.899 1.00 . A A . 26 VAL N 1 1
12 4259 1 1 26 VAL O O -7.463 5.244 -3.946 1.00 . A A . 26 VAL O 1 1
12 4260 1 1 27 ASN C C -5.921 7.691 -4.279 1.00 . A A . 27 ASN C 1 1
12 4261 1 1 27 ASN CA C -6.420 7.182 -5.629 1.00 . A A . 27 ASN CA 1 1
12 4262 1 1 27 ASN CB C -7.901 7.525 -5.800 1.00 . A A . 27 ASN CB 1 1
12 4263 1 1 27 ASN CG C -8.112 8.926 -6.343 1.00 . A A . 27 ASN CG 1 1
12 4264 1 1 27 ASN H H -5.665 5.400 -6.484 1.00 . A A . 27 ASN H 1 1
12 4265 1 1 27 ASN HA H -5.855 7.665 -6.413 1.00 . A A . 27 ASN HA 1 1
12 4266 1 1 27 ASN HB3 H -8.395 7.452 -4.842 1.00 . A A . 27 ASN HB3 1 1
12 4267 1 1 27 ASN HD21 H -9.411 8.236 -7.682 1.00 . A A . 27 ASN HD21 1 1
12 4268 1 1 27 ASN HD22 H -9.123 9.940 -7.721 1.00 . A A . 27 ASN HD22 1 1
12 4269 1 1 27 ASN N N -6.216 5.744 -5.750 1.00 . A A . 27 ASN N 1 1
12 4270 1 1 27 ASN ND2 N -8.969 9.046 -7.351 1.00 . A A . 27 ASN ND2 1 1
12 4271 1 1 27 ASN O O -6.412 8.693 -3.762 1.00 . A A . 27 ASN O 1 1
12 4272 1 1 27 ASN OD1 O -7.511 9.887 -5.863 1.00 . A A . 27 ASN OD1 1 1
12 4273 1 1 28 GLY C C -5.448 7.460 -1.346 1.00 . A A . 28 GLY C 1 1
12 4274 1 1 28 GLY CA C -4.392 7.387 -2.431 1.00 . A A . 28 GLY CA 1 1
12 4275 1 1 28 GLY H H -4.589 6.200 -4.174 1.00 . A A . 28 GLY H 1 1
12 4276 1 1 28 GLY HA2 H -3.638 6.670 -2.138 1.00 . A A . 28 GLY HA2 1 1
12 4277 1 1 28 GLY HA3 H -3.930 8.358 -2.534 1.00 . A A . 28 GLY HA3 1 1
12 4278 1 1 28 GLY N N -4.941 6.991 -3.715 1.00 . A A . 28 GLY N 1 1
12 4279 1 1 28 GLY O O -5.564 8.469 -0.649 1.00 . A A . 28 GLY O 1 1
12 4280 1 1 29 LEU C C -6.765 5.701 1.094 1.00 . A A . 29 LEU C 1 1
12 4281 1 1 29 LEU CA C -7.275 6.337 -0.196 1.00 . A A . 29 LEU CA 1 1
12 4282 1 1 29 LEU CB C -8.476 5.551 -0.725 1.00 . A A . 29 LEU CB 1 1
12 4283 1 1 29 LEU CD1 C -10.704 6.355 0.094 1.00 . A A . 29 LEU CD1 1 1
12 4284 1 1 29 LEU CD2 C -10.181 3.909 0.100 1.00 . A A . 29 LEU CD2 1 1
12 4285 1 1 29 LEU CG C -9.612 5.310 0.268 1.00 . A A . 29 LEU CG 1 1
12 4286 1 1 29 LEU H H -6.081 5.616 -1.787 1.00 . A A . 29 LEU H 1 1
12 4287 1 1 29 LEU HA H -7.584 7.350 0.015 1.00 . A A . 29 LEU HA 1 1
12 4288 1 1 29 LEU HB3 H -8.117 4.587 -1.059 1.00 . A A . 29 LEU HB3 1 1
12 4289 1 1 29 LEU HD11 H -10.391 7.082 -0.640 1.00 . A A . 29 LEU HD11 1 1
12 4290 1 1 29 LEU HD12 H -10.884 6.848 1.037 1.00 . A A . 29 LEU HD12 1 1
12 4291 1 1 29 LEU HD13 H -11.612 5.874 -0.239 1.00 . A A . 29 LEU HD13 1 1
12 4292 1 1 29 LEU HD21 H -9.396 3.182 0.247 1.00 . A A . 29 LEU HD21 1 1
12 4293 1 1 29 LEU HD22 H -10.588 3.803 -0.894 1.00 . A A . 29 LEU HD22 1 1
12 4294 1 1 29 LEU HD23 H -10.962 3.748 0.828 1.00 . A A . 29 LEU HD23 1 1
12 4295 1 1 29 LEU HG H -9.226 5.397 1.275 1.00 . A A . 29 LEU HG 1 1
12 4296 1 1 29 LEU N N -6.221 6.390 -1.203 1.00 . A A . 29 LEU N 1 1
12 4297 1 1 29 LEU O O -6.028 4.716 1.079 1.00 . A A . 29 LEU O 1 1
12 4298 1 1 30 PRO C C -7.406 4.439 3.892 1.00 . A A . 30 PRO C 1 1
12 4299 1 1 30 PRO CA C -6.765 5.782 3.556 1.00 . A A . 30 PRO CA 1 1
12 4300 1 1 30 PRO CB C -7.268 6.867 4.511 1.00 . A A . 30 PRO CB 1 1
12 4301 1 1 30 PRO CD C -8.046 7.455 2.329 1.00 . A A . 30 PRO CD 1 1
12 4302 1 1 30 PRO CG C -8.400 7.512 3.789 1.00 . A A . 30 PRO CG 1 1
12 4303 1 1 30 PRO HA H -5.692 5.697 3.638 1.00 . A A . 30 PRO HA 1 1
12 4304 1 1 30 PRO HB3 H -6.474 7.572 4.710 1.00 . A A . 30 PRO HB3 1 1
12 4305 1 1 30 PRO HD3 H -7.521 8.350 2.032 1.00 . A A . 30 PRO HD3 1 1
12 4306 1 1 30 PRO HG3 H -8.502 8.538 4.110 1.00 . A A . 30 PRO HG3 1 1
12 4307 1 1 30 PRO N N -7.168 6.277 2.236 1.00 . A A . 30 PRO N 1 1
12 4308 1 1 30 PRO O O -8.485 4.385 4.482 1.00 . A A . 30 PRO O 1 1
13 4309 1 1 1 SER C C -5.832 1.228 4.206 1.00 . A A . 1 SER C 1 1
13 4310 1 1 1 SER CA C -7.091 2.073 4.036 1.00 . A A . 1 SER CA 1 1
13 4311 1 1 1 SER CB C -8.066 1.371 3.086 1.00 . A A . 1 SER CB 1 1
13 4312 1 1 1 SER H1 H -6.902 3.601 2.582 1.00 . A A . 1 SER H1 1 1
13 4313 1 1 1 SER HA H -7.564 2.193 4.999 1.00 . A A . 1 SER HA 1 1
13 4314 1 1 1 SER HB3 H -7.828 1.643 2.068 1.00 . A A . 1 SER HB3 1 1
13 4315 1 1 1 SER HG H -8.859 -0.418 3.164 1.00 . A A . 1 SER HG 1 1
13 4316 1 1 1 SER N N -6.761 3.401 3.531 1.00 . A A . 1 SER N 1 1
13 4317 1 1 1 SER O O -5.737 0.414 5.125 1.00 . A A . 1 SER O 1 1
13 4318 1 1 1 SER OG O -7.979 -0.037 3.217 1.00 . A A . 1 SER OG 1 1
13 4319 1 1 2 CYS C C -2.421 1.622 3.193 1.00 . A A . 2 CYS C 1 1
13 4320 1 1 2 CYS CA C -3.614 0.687 3.365 1.00 . A A . 2 CYS CA 1 1
13 4321 1 1 2 CYS CB C -3.592 -0.391 2.279 1.00 . A A . 2 CYS CB 1 1
13 4322 1 1 2 CYS H H -5.002 2.092 2.604 1.00 . A A . 2 CYS H 1 1
13 4323 1 1 2 CYS HA H -3.547 0.212 4.331 1.00 . A A . 2 CYS HA 1 1
13 4324 1 1 2 CYS HB3 H -2.753 -1.049 2.453 1.00 . A A . 2 CYS HB3 1 1
13 4325 1 1 2 CYS N N -4.868 1.429 3.315 1.00 . A A . 2 CYS N 1 1
13 4326 1 1 2 CYS O O -1.791 1.654 2.136 1.00 . A A . 2 CYS O 1 1
13 4327 1 1 2 CYS SG S -5.098 -1.414 2.215 1.00 . A A . 2 CYS SG 1 1
13 4328 1 1 3 ASN C C 0.049 2.955 5.252 1.00 . A A . 3 ASN C 1 1
13 4329 1 1 3 ASN CA C -1.000 3.320 4.205 1.00 . A A . 3 ASN CA 1 1
13 4330 1 1 3 ASN CB C -1.496 4.747 4.439 1.00 . A A . 3 ASN CB 1 1
13 4331 1 1 3 ASN CG C -0.379 5.769 4.360 1.00 . A A . 3 ASN CG 1 1
13 4332 1 1 3 ASN H H -2.656 2.312 5.055 1.00 . A A . 3 ASN H 1 1
13 4333 1 1 3 ASN HA H -0.549 3.261 3.225 1.00 . A A . 3 ASN HA 1 1
13 4334 1 1 3 ASN HB3 H -1.949 4.808 5.417 1.00 . A A . 3 ASN HB3 1 1
13 4335 1 1 3 ASN HD21 H -1.402 7.014 5.524 1.00 . A A . 3 ASN HD21 1 1
13 4336 1 1 3 ASN HD22 H 0.141 7.581 4.994 1.00 . A A . 3 ASN HD22 1 1
13 4337 1 1 3 ASN N N -2.116 2.383 4.239 1.00 . A A . 3 ASN N 1 1
13 4338 1 1 3 ASN ND2 N -0.565 6.903 5.027 1.00 . A A . 3 ASN ND2 1 1
13 4339 1 1 3 ASN O O -0.014 3.412 6.392 1.00 . A A . 3 ASN O 1 1
13 4340 1 1 3 ASN OD1 O 0.641 5.542 3.709 1.00 . A A . 3 ASN OD1 1 1
13 4341 1 1 4 ASN C C 3.344 1.365 4.985 1.00 . A A . 4 ASN C 1 1
13 4342 1 1 4 ASN CA C 2.074 1.704 5.759 1.00 . A A . 4 ASN CA 1 1
13 4343 1 1 4 ASN CB C 1.622 0.491 6.576 1.00 . A A . 4 ASN CB 1 1
13 4344 1 1 4 ASN CG C 1.636 -0.790 5.764 1.00 . A A . 4 ASN CG 1 1
13 4345 1 1 4 ASN H H 1.008 1.798 3.933 1.00 . A A . 4 ASN H 1 1
13 4346 1 1 4 ASN HA H 2.284 2.521 6.432 1.00 . A A . 4 ASN HA 1 1
13 4347 1 1 4 ASN HB3 H 0.617 0.659 6.932 1.00 . A A . 4 ASN HB3 1 1
13 4348 1 1 4 ASN HD21 H -0.352 -0.807 5.711 1.00 . A A . 4 ASN HD21 1 1
13 4349 1 1 4 ASN HD22 H 0.432 -2.116 4.899 1.00 . A A . 4 ASN HD22 1 1
13 4350 1 1 4 ASN N N 1.012 2.129 4.855 1.00 . A A . 4 ASN N 1 1
13 4351 1 1 4 ASN ND2 N 0.453 -1.287 5.423 1.00 . A A . 4 ASN ND2 1 1
13 4352 1 1 4 ASN O O 3.396 1.511 3.763 1.00 . A A . 4 ASN O 1 1
13 4353 1 1 4 ASN OD1 O 2.698 -1.325 5.446 1.00 . A A . 4 ASN OD1 1 1
13 4354 1 1 5 SER C C 5.674 -0.931 4.738 1.00 . A A . 5 SER C 1 1
13 4355 1 1 5 SER CA C 5.637 0.555 5.086 1.00 . A A . 5 SER CA 1 1
13 4356 1 1 5 SER CB C 6.798 0.899 6.021 1.00 . A A . 5 SER CB 1 1
13 4357 1 1 5 SER H H 4.262 0.817 6.675 1.00 . A A . 5 SER H 1 1
13 4358 1 1 5 SER HA H 5.736 1.128 4.176 1.00 . A A . 5 SER HA 1 1
13 4359 1 1 5 SER HB3 H 6.802 1.964 6.207 1.00 . A A . 5 SER HB3 1 1
13 4360 1 1 5 SER HG H 7.349 -0.463 7.316 1.00 . A A . 5 SER HG 1 1
13 4361 1 1 5 SER N N 4.366 0.912 5.704 1.00 . A A . 5 SER N 1 1
13 4362 1 1 5 SER O O 5.528 -1.788 5.609 1.00 . A A . 5 SER O 1 1
13 4363 1 1 5 SER OG O 6.676 0.218 7.258 1.00 . A A . 5 SER OG 1 1
13 4364 1 1 6 CYS C C 6.770 -2.720 1.724 1.00 . A A . 6 CYS C 1 1
13 4365 1 1 6 CYS CA C 5.926 -2.607 2.991 1.00 . A A . 6 CYS CA 1 1
13 4366 1 1 6 CYS CB C 4.515 -3.135 2.725 1.00 . A A . 6 CYS CB 1 1
13 4367 1 1 6 CYS H H 5.979 -0.499 2.809 1.00 . A A . 6 CYS H 1 1
13 4368 1 1 6 CYS HA H 6.383 -3.202 3.767 1.00 . A A . 6 CYS HA 1 1
13 4369 1 1 6 CYS HB3 H 3.995 -3.244 3.665 1.00 . A A . 6 CYS HB3 1 1
13 4370 1 1 6 CYS N N 5.870 -1.227 3.457 1.00 . A A . 6 CYS N 1 1
13 4371 1 1 6 CYS O O 7.253 -1.718 1.199 1.00 . A A . 6 CYS O 1 1
13 4372 1 1 6 CYS SG S 3.507 -2.057 1.656 1.00 . A A . 6 CYS SG 1 1
13 4373 1 1 7 GLN C C 7.043 -5.212 -0.862 1.00 . A A . 7 GLN C 1 1
13 4374 1 1 7 GLN CA C 7.728 -4.190 0.038 1.00 . A A . 7 GLN CA 1 1
13 4375 1 1 7 GLN CB C 9.129 -4.677 0.409 1.00 . A A . 7 GLN CB 1 1
13 4376 1 1 7 GLN CD C 11.581 -4.545 -0.187 1.00 . A A . 7 GLN CD 1 1
13 4377 1 1 7 GLN CG C 10.155 -4.478 -0.696 1.00 . A A . 7 GLN CG 1 1
13 4378 1 1 7 GLN H H 6.532 -4.704 1.706 1.00 . A A . 7 GLN H 1 1
13 4379 1 1 7 GLN HA H 7.812 -3.256 -0.497 1.00 . A A . 7 GLN HA 1 1
13 4380 1 1 7 GLN HB3 H 9.082 -5.731 0.640 1.00 . A A . 7 GLN HB3 1 1
13 4381 1 1 7 GLN HE21 H 11.614 -2.571 0.055 1.00 . A A . 7 GLN HE21 1 1
13 4382 1 1 7 GLN HE22 H 13.065 -3.404 0.483 1.00 . A A . 7 GLN HE22 1 1
13 4383 1 1 7 GLN HG3 H 9.994 -3.511 -1.148 1.00 . A A . 7 GLN HG3 1 1
13 4384 1 1 7 GLN N N 6.942 -3.946 1.242 1.00 . A A . 7 GLN N 1 1
13 4385 1 1 7 GLN NE2 N 12.144 -3.390 0.151 1.00 . A A . 7 GLN NE2 1 1
13 4386 1 1 7 GLN O O 6.907 -5.001 -2.067 1.00 . A A . 7 GLN O 1 1
13 4387 1 1 7 GLN OE1 O 12.172 -5.621 -0.099 1.00 . A A . 7 GLN OE1 1 1
13 4388 1 1 8 SER C C 4.669 -7.824 -0.310 1.00 . A A . 8 SER C 1 1
13 4389 1 1 8 SER CA C 5.945 -7.379 -1.018 1.00 . A A . 8 SER CA 1 1
13 4390 1 1 8 SER CB C 6.883 -8.574 -1.200 1.00 . A A . 8 SER CB 1 1
13 4391 1 1 8 SER H H 6.751 -6.432 0.696 1.00 . A A . 8 SER H 1 1
13 4392 1 1 8 SER HA H 5.686 -6.984 -1.989 1.00 . A A . 8 SER HA 1 1
13 4393 1 1 8 SER HB3 H 6.367 -9.354 -1.742 1.00 . A A . 8 SER HB3 1 1
13 4394 1 1 8 SER HG H 7.815 -7.537 -2.576 1.00 . A A . 8 SER HG 1 1
13 4395 1 1 8 SER N N 6.613 -6.322 -0.269 1.00 . A A . 8 SER N 1 1
13 4396 1 1 8 SER O O 4.511 -8.996 0.033 1.00 . A A . 8 SER O 1 1
13 4397 1 1 8 SER OG O 8.043 -8.206 -1.926 1.00 . A A . 8 SER OG 1 1
13 4398 1 1 9 HIS C C 2.736 -7.817 1.932 1.00 . A A . 9 HIS C 1 1
13 4399 1 1 9 HIS CA C 2.496 -7.172 0.572 1.00 . A A . 9 HIS CA 1 1
13 4400 1 1 9 HIS CB C 1.638 -8.091 -0.297 1.00 . A A . 9 HIS CB 1 1
13 4401 1 1 9 HIS CD2 C -0.347 -7.234 -1.731 1.00 . A A . 9 HIS CD2 1 1
13 4402 1 1 9 HIS CE1 C 0.805 -6.207 -3.290 1.00 . A A . 9 HIS CE1 1 1
13 4403 1 1 9 HIS CG C 0.965 -7.385 -1.435 1.00 . A A . 9 HIS CG 1 1
13 4404 1 1 9 HIS H H 3.942 -5.963 -0.392 1.00 . A A . 9 HIS H 1 1
13 4405 1 1 9 HIS HA H 1.973 -6.238 0.718 1.00 . A A . 9 HIS HA 1 1
13 4406 1 1 9 HIS HB3 H 0.869 -8.542 0.315 1.00 . A A . 9 HIS HB3 1 1
13 4407 1 1 9 HIS HD1 H 2.635 -6.660 -2.497 1.00 . A A . 9 HIS HD1 1 1
13 4408 1 1 9 HIS HD2 H -1.182 -7.620 -1.164 1.00 . A A . 9 HIS HD2 1 1
13 4409 1 1 9 HIS HE1 H 1.061 -5.638 -4.171 1.00 . A A . 9 HIS HE1 1 1
13 4410 1 1 9 HIS N N 3.759 -6.878 -0.095 1.00 . A A . 9 HIS N 1 1
13 4411 1 1 9 HIS ND1 N 1.660 -6.731 -2.431 1.00 . A A . 9 HIS ND1 1 1
13 4412 1 1 9 HIS NE2 N -0.420 -6.498 -2.889 1.00 . A A . 9 HIS NE2 1 1
13 4413 1 1 9 HIS O O 1.892 -8.558 2.438 1.00 . A A . 9 HIS O 1 1
13 4414 1 1 10 SER C C 3.401 -7.467 4.928 1.00 . A A . 10 SER C 1 1
13 4415 1 1 10 SER CA C 4.247 -8.090 3.821 1.00 . A A . 10 SER CA 1 1
13 4416 1 1 10 SER CB C 5.732 -7.862 4.111 1.00 . A A . 10 SER CB 1 1
13 4417 1 1 10 SER H H 4.525 -6.936 2.068 1.00 . A A . 10 SER H 1 1
13 4418 1 1 10 SER HA H 4.053 -9.152 3.791 1.00 . A A . 10 SER HA 1 1
13 4419 1 1 10 SER HB3 H 5.981 -8.300 5.067 1.00 . A A . 10 SER HB3 1 1
13 4420 1 1 10 SER HG H 6.573 -9.405 3.246 1.00 . A A . 10 SER HG 1 1
13 4421 1 1 10 SER N N 3.893 -7.532 2.522 1.00 . A A . 10 SER N 1 1
13 4422 1 1 10 SER O O 2.950 -8.156 5.843 1.00 . A A . 10 SER O 1 1
13 4423 1 1 10 SER OG O 6.543 -8.455 3.112 1.00 . A A . 10 SER OG 1 1
13 4424 1 1 11 ASP C C 1.081 -4.955 5.224 1.00 . A A . 11 ASP C 1 1
13 4425 1 1 11 ASP CA C 2.395 -5.441 5.827 1.00 . A A . 11 ASP CA 1 1
13 4426 1 1 11 ASP CB C 3.185 -4.255 6.382 1.00 . A A . 11 ASP CB 1 1
13 4427 1 1 11 ASP CG C 4.160 -4.665 7.468 1.00 . A A . 11 ASP CG 1 1
13 4428 1 1 11 ASP H H 3.574 -5.663 4.083 1.00 . A A . 11 ASP H 1 1
13 4429 1 1 11 ASP HA H 2.176 -6.124 6.634 1.00 . A A . 11 ASP HA 1 1
13 4430 1 1 11 ASP HB3 H 2.497 -3.533 6.796 1.00 . A A . 11 ASP HB3 1 1
13 4431 1 1 11 ASP N N 3.188 -6.159 4.836 1.00 . A A . 11 ASP N 1 1
13 4432 1 1 11 ASP O O 0.098 -4.748 5.936 1.00 . A A . 11 ASP O 1 1
13 4433 1 1 11 ASP OD1 O 4.822 -5.711 7.305 1.00 . A A . 11 ASP OD1 1 1
13 4434 1 1 11 ASP OD2 O 4.259 -3.941 8.482 1.00 . A A . 11 ASP OD2 1 1
13 4435 1 1 12 CYS C C -1.317 -5.204 3.521 1.00 . A A . 12 CYS C 1 1
13 4436 1 1 12 CYS CA C -0.120 -4.310 3.207 1.00 . A A . 12 CYS CA 1 1
13 4437 1 1 12 CYS CB C 0.128 -4.284 1.697 1.00 . A A . 12 CYS CB 1 1
13 4438 1 1 12 CYS H H 1.888 -4.955 3.393 1.00 . A A . 12 CYS H 1 1
13 4439 1 1 12 CYS HA H -0.335 -3.308 3.545 1.00 . A A . 12 CYS HA 1 1
13 4440 1 1 12 CYS HB3 H -0.730 -3.848 1.207 1.00 . A A . 12 CYS HB3 1 1
13 4441 1 1 12 CYS N N 1.072 -4.773 3.908 1.00 . A A . 12 CYS N 1 1
13 4442 1 1 12 CYS O O -1.206 -6.429 3.524 1.00 . A A . 12 CYS O 1 1
13 4443 1 1 12 CYS SG S 1.596 -3.325 1.203 1.00 . A A . 12 CYS SG 1 1
13 4444 1 1 13 ALA C C -4.635 -5.325 2.910 1.00 . A A . 13 ALA C 1 1
13 4445 1 1 13 ALA CA C -3.679 -5.317 4.098 1.00 . A A . 13 ALA CA 1 1
13 4446 1 1 13 ALA CB C -4.357 -4.720 5.321 1.00 . A A . 13 ALA CB 1 1
13 4447 1 1 13 ALA H H -2.485 -3.601 3.767 1.00 . A A . 13 ALA H 1 1
13 4448 1 1 13 ALA HA H -3.401 -6.336 4.331 1.00 . A A . 13 ALA HA 1 1
13 4449 1 1 13 ALA HB1 H -5.298 -5.223 5.492 1.00 . A A . 13 ALA HB1 1 1
13 4450 1 1 13 ALA HB2 H -3.720 -4.846 6.184 1.00 . A A . 13 ALA HB2 1 1
13 4451 1 1 13 ALA HB3 H -4.536 -3.668 5.156 1.00 . A A . 13 ALA HB3 1 1
13 4452 1 1 13 ALA N N -2.461 -4.580 3.785 1.00 . A A . 13 ALA N 1 1
13 4453 1 1 13 ALA O O -4.487 -4.537 1.977 1.00 . A A . 13 ALA O 1 1
13 4454 1 1 14 SER C C -5.902 -6.484 0.527 1.00 . A A . 14 SER C 1 1
13 4455 1 1 14 SER CA C -6.594 -6.336 1.878 1.00 . A A . 14 SER CA 1 1
13 4456 1 1 14 SER CB C -7.511 -5.110 1.863 1.00 . A A . 14 SER CB 1 1
13 4457 1 1 14 SER H H -5.681 -6.823 3.725 1.00 . A A . 14 SER H 1 1
13 4458 1 1 14 SER HA H -7.190 -7.217 2.064 1.00 . A A . 14 SER HA 1 1
13 4459 1 1 14 SER HB3 H -7.066 -4.339 1.249 1.00 . A A . 14 SER HB3 1 1
13 4460 1 1 14 SER HG H -9.383 -4.693 1.464 1.00 . A A . 14 SER HG 1 1
13 4461 1 1 14 SER N N -5.615 -6.222 2.953 1.00 . A A . 14 SER N 1 1
13 4462 1 1 14 SER O O -6.389 -5.991 -0.491 1.00 . A A . 14 SER O 1 1
13 4463 1 1 14 SER OG O -8.786 -5.433 1.335 1.00 . A A . 14 SER OG 1 1
13 4464 1 1 15 HIS C C -3.684 -6.058 -1.384 1.00 . A A . 15 HIS C 1 1
13 4465 1 1 15 HIS CA C -4.002 -7.385 -0.701 1.00 . A A . 15 HIS CA 1 1
13 4466 1 1 15 HIS CB C -4.781 -8.289 -1.657 1.00 . A A . 15 HIS CB 1 1
13 4467 1 1 15 HIS CD2 C -5.577 -10.737 -1.331 1.00 . A A . 15 HIS CD2 1 1
13 4468 1 1 15 HIS CE1 C -3.655 -11.625 -0.761 1.00 . A A . 15 HIS CE1 1 1
13 4469 1 1 15 HIS CG C -4.653 -9.748 -1.340 1.00 . A A . 15 HIS CG 1 1
13 4470 1 1 15 HIS H H -4.426 -7.538 1.367 1.00 . A A . 15 HIS H 1 1
13 4471 1 1 15 HIS HA H -3.075 -7.870 -0.436 1.00 . A A . 15 HIS HA 1 1
13 4472 1 1 15 HIS HB3 H -4.420 -8.134 -2.663 1.00 . A A . 15 HIS HB3 1 1
13 4473 1 1 15 HIS HD1 H -2.597 -9.879 -0.893 1.00 . A A . 15 HIS HD1 1 1
13 4474 1 1 15 HIS HD2 H -6.627 -10.636 -1.566 1.00 . A A . 15 HIS HD2 1 1
13 4475 1 1 15 HIS HE1 H -2.901 -12.338 -0.464 1.00 . A A . 15 HIS HE1 1 1
13 4476 1 1 15 HIS N N -4.763 -7.169 0.525 1.00 . A A . 15 HIS N 1 1
13 4477 1 1 15 HIS ND1 N -3.459 -10.336 -0.977 1.00 . A A . 15 HIS ND1 1 1
13 4478 1 1 15 HIS NE2 N -4.931 -11.894 -0.968 1.00 . A A . 15 HIS NE2 1 1
13 4479 1 1 15 HIS O O -3.505 -6.000 -2.601 1.00 . A A . 15 HIS O 1 1
13 4480 1 1 16 CYS C C -1.911 -3.611 -1.697 1.00 . A A . 16 CYS C 1 1
13 4481 1 1 16 CYS CA C -3.323 -3.665 -1.120 1.00 . A A . 16 CYS CA 1 1
13 4482 1 1 16 CYS CB C -3.477 -2.612 -0.021 1.00 . A A . 16 CYS CB 1 1
13 4483 1 1 16 CYS H H -3.771 -5.100 0.370 1.00 . A A . 16 CYS H 1 1
13 4484 1 1 16 CYS HA H -4.030 -3.457 -1.908 1.00 . A A . 16 CYS HA 1 1
13 4485 1 1 16 CYS HB3 H -2.883 -1.747 -0.277 1.00 . A A . 16 CYS HB3 1 1
13 4486 1 1 16 CYS N N -3.618 -4.992 -0.593 1.00 . A A . 16 CYS N 1 1
13 4487 1 1 16 CYS O O -1.001 -4.277 -1.203 1.00 . A A . 16 CYS O 1 1
13 4488 1 1 16 CYS SG S -5.192 -2.052 0.236 1.00 . A A . 16 CYS SG 1 1
13 4489 1 1 17 ILE C C 0.647 -2.338 -2.371 1.00 . A A . 17 ILE C 1 1
13 4490 1 1 17 ILE CA C -0.438 -2.671 -3.390 1.00 . A A . 17 ILE CA 1 1
13 4491 1 1 17 ILE CB C -0.462 -1.576 -4.472 1.00 . A A . 17 ILE CB 1 1
13 4492 1 1 17 ILE CD1 C 0.689 0.504 -3.563 1.00 . A A . 17 ILE CD1 1 1
13 4493 1 1 17 ILE CG1 C -0.625 -0.196 -3.829 1.00 . A A . 17 ILE CG1 1 1
13 4494 1 1 17 ILE CG2 C -1.585 -1.838 -5.465 1.00 . A A . 17 ILE CG2 1 1
13 4495 1 1 17 ILE H H -2.502 -2.309 -3.094 1.00 . A A . 17 ILE H 1 1
13 4496 1 1 17 ILE HA H -0.196 -3.612 -3.863 1.00 . A A . 17 ILE HA 1 1
13 4497 1 1 17 ILE HB H 0.475 -1.608 -5.006 1.00 . A A . 17 ILE HB 1 1
13 4498 1 1 17 ILE HD11 H 0.929 1.148 -4.396 1.00 . A A . 17 ILE HD11 1 1
13 4499 1 1 17 ILE HD12 H 0.606 1.097 -2.664 1.00 . A A . 17 ILE HD12 1 1
13 4500 1 1 17 ILE HD13 H 1.471 -0.230 -3.439 1.00 . A A . 17 ILE HD13 1 1
13 4501 1 1 17 ILE HG13 H -1.141 -0.306 -2.886 1.00 . A A . 17 ILE HG13 1 1
13 4502 1 1 17 ILE HG21 H -2.098 -2.749 -5.196 1.00 . A A . 17 ILE HG21 1 1
13 4503 1 1 17 ILE HG22 H -2.281 -1.014 -5.447 1.00 . A A . 17 ILE HG22 1 1
13 4504 1 1 17 ILE HG23 H -1.171 -1.938 -6.457 1.00 . A A . 17 ILE HG23 1 1
13 4505 1 1 17 ILE N N -1.737 -2.813 -2.746 1.00 . A A . 17 ILE N 1 1
13 4506 1 1 17 ILE O O 0.356 -1.897 -1.259 1.00 . A A . 17 ILE O 1 1
13 4507 1 1 18 CYS C C 4.276 -1.925 -2.690 1.00 . A A . 18 CYS C 1 1
13 4508 1 1 18 CYS CA C 3.031 -2.272 -1.880 1.00 . A A . 18 CYS CA 1 1
13 4509 1 1 18 CYS CB C 3.313 -3.477 -0.980 1.00 . A A . 18 CYS CB 1 1
13 4510 1 1 18 CYS H H 2.069 -2.904 -3.658 1.00 . A A . 18 CYS H 1 1
13 4511 1 1 18 CYS HA H 2.770 -1.427 -1.262 1.00 . A A . 18 CYS HA 1 1
13 4512 1 1 18 CYS HB3 H 4.369 -3.511 -0.757 1.00 . A A . 18 CYS HB3 1 1
13 4513 1 1 18 CYS N N 1.900 -2.551 -2.757 1.00 . A A . 18 CYS N 1 1
13 4514 1 1 18 CYS O O 4.796 -2.754 -3.438 1.00 . A A . 18 CYS O 1 1
13 4515 1 1 18 CYS SG S 2.412 -3.452 0.603 1.00 . A A . 18 CYS SG 1 1
13 4516 1 1 19 THR C C 6.884 0.513 -2.323 1.00 . A A . 19 THR C 1 1
13 4517 1 1 19 THR CA C 5.934 -0.235 -3.251 1.00 . A A . 19 THR CA 1 1
13 4518 1 1 19 THR CB C 5.557 0.684 -4.430 1.00 . A A . 19 THR CB 1 1
13 4519 1 1 19 THR CG2 C 4.643 -0.039 -5.408 1.00 . A A . 19 THR CG2 1 1
13 4520 1 1 19 THR H H 4.293 -0.079 -1.925 1.00 . A A . 19 THR H 1 1
13 4521 1 1 19 THR HA H 6.442 -1.102 -3.647 1.00 . A A . 19 THR HA 1 1
13 4522 1 1 19 THR HB H 6.461 0.967 -4.949 1.00 . A A . 19 THR HB 1 1
13 4523 1 1 19 THR HG1 H 4.314 1.629 -3.226 1.00 . A A . 19 THR HG1 1 1
13 4524 1 1 19 THR HG21 H 4.255 0.667 -6.126 1.00 . A A . 19 THR HG21 1 1
13 4525 1 1 19 THR HG22 H 3.823 -0.489 -4.868 1.00 . A A . 19 THR HG22 1 1
13 4526 1 1 19 THR HG23 H 5.201 -0.807 -5.922 1.00 . A A . 19 THR HG23 1 1
13 4527 1 1 19 THR N N 4.750 -0.692 -2.535 1.00 . A A . 19 THR N 1 1
13 4528 1 1 19 THR O O 6.655 0.591 -1.116 1.00 . A A . 19 THR O 1 1
13 4529 1 1 19 THR OG1 O 4.908 1.863 -3.944 1.00 . A A . 19 THR OG1 1 1
13 4530 1 1 20 PHE C C 8.274 2.944 -1.343 1.00 . A A . 20 PHE C 1 1
13 4531 1 1 20 PHE CA C 8.936 1.806 -2.116 1.00 . A A . 20 PHE CA 1 1
13 4532 1 1 20 PHE CB C 10.026 2.365 -3.034 1.00 . A A . 20 PHE CB 1 1
13 4533 1 1 20 PHE CD1 C 9.169 4.499 -4.037 1.00 . A A . 20 PHE CD1 1 1
13 4534 1 1 20 PHE CD2 C 9.299 2.567 -5.428 1.00 . A A . 20 PHE CD2 1 1
13 4535 1 1 20 PHE CE1 C 8.673 5.233 -5.098 1.00 . A A . 20 PHE CE1 1 1
13 4536 1 1 20 PHE CE2 C 8.805 3.296 -6.493 1.00 . A A . 20 PHE CE2 1 1
13 4537 1 1 20 PHE CG C 9.487 3.159 -4.190 1.00 . A A . 20 PHE CG 1 1
13 4538 1 1 20 PHE CZ C 8.490 4.630 -6.327 1.00 . A A . 20 PHE CZ 1 1
13 4539 1 1 20 PHE H H 8.078 0.968 -3.861 1.00 . A A . 20 PHE H 1 1
13 4540 1 1 20 PHE HA H 9.385 1.123 -1.412 1.00 . A A . 20 PHE HA 1 1
13 4541 1 1 20 PHE HB3 H 10.604 1.545 -3.434 1.00 . A A . 20 PHE HB3 1 1
13 4542 1 1 20 PHE HD1 H 9.311 4.972 -3.075 1.00 . A A . 20 PHE HD1 1 1
13 4543 1 1 20 PHE HD2 H 9.544 1.522 -5.557 1.00 . A A . 20 PHE HD2 1 1
13 4544 1 1 20 PHE HE1 H 8.429 6.277 -4.965 1.00 . A A . 20 PHE HE1 1 1
13 4545 1 1 20 PHE HE2 H 8.663 2.822 -7.452 1.00 . A A . 20 PHE HE2 1 1
13 4546 1 1 20 PHE HZ H 8.104 5.202 -7.157 1.00 . A A . 20 PHE HZ 1 1
13 4547 1 1 20 PHE N N 7.950 1.064 -2.894 1.00 . A A . 20 PHE N 1 1
13 4548 1 1 20 PHE O O 8.780 3.385 -0.312 1.00 . A A . 20 PHE O 1 1
13 4549 1 1 21 ARG C C 5.307 3.956 -0.305 1.00 . A A . 21 ARG C 1 1
13 4550 1 1 21 ARG CA C 6.408 4.500 -1.211 1.00 . A A . 21 ARG CA 1 1
13 4551 1 1 21 ARG CB C 5.803 5.427 -2.266 1.00 . A A . 21 ARG CB 1 1
13 4552 1 1 21 ARG CD C 6.564 7.808 -2.004 1.00 . A A . 21 ARG CD 1 1
13 4553 1 1 21 ARG CG C 6.760 6.501 -2.756 1.00 . A A . 21 ARG CG 1 1
13 4554 1 1 21 ARG CZ C 6.437 9.527 -3.756 1.00 . A A . 21 ARG CZ 1 1
13 4555 1 1 21 ARG H H 6.785 3.021 -2.676 1.00 . A A . 21 ARG H 1 1
13 4556 1 1 21 ARG HA H 7.108 5.062 -0.610 1.00 . A A . 21 ARG HA 1 1
13 4557 1 1 21 ARG HB3 H 4.936 5.914 -1.846 1.00 . A A . 21 ARG HB3 1 1
13 4558 1 1 21 ARG HD3 H 7.078 7.744 -1.056 1.00 . A A . 21 ARG HD3 1 1
13 4559 1 1 21 ARG HE H 7.957 9.307 -2.484 1.00 . A A . 21 ARG HE 1 1
13 4560 1 1 21 ARG HG3 H 6.589 6.672 -3.807 1.00 . A A . 21 ARG HG3 1 1
13 4561 1 1 21 ARG HH11 H 4.845 8.288 -3.664 1.00 . A A . 21 ARG HH11 1 1
13 4562 1 1 21 ARG HH12 H 4.768 9.505 -4.896 1.00 . A A . 21 ARG HH12 1 1
13 4563 1 1 21 ARG HH21 H 7.867 10.914 -4.100 1.00 . A A . 21 ARG HH21 1 1
13 4564 1 1 21 ARG HH22 H 6.488 10.997 -5.143 1.00 . A A . 21 ARG HH22 1 1
13 4565 1 1 21 ARG N N 7.139 3.414 -1.851 1.00 . A A . 21 ARG N 1 1
13 4566 1 1 21 ARG NE N 7.083 8.952 -2.749 1.00 . A A . 21 ARG NE 1 1
13 4567 1 1 21 ARG NH1 N 5.253 9.069 -4.138 1.00 . A A . 21 ARG NH1 1 1
13 4568 1 1 21 ARG NH2 N 6.975 10.565 -4.384 1.00 . A A . 21 ARG NH2 1 1
13 4569 1 1 21 ARG O O 4.314 4.632 -0.043 1.00 . A A . 21 ARG O 1 1
13 4570 1 1 22 GLY C C 3.367 1.479 0.269 1.00 . A A . 22 GLY C 1 1
13 4571 1 1 22 GLY CA C 4.507 2.113 1.041 1.00 . A A . 22 GLY CA 1 1
13 4572 1 1 22 GLY H H 6.304 2.236 -0.072 1.00 . A A . 22 GLY H 1 1
13 4573 1 1 22 GLY HA2 H 4.992 1.354 1.635 1.00 . A A . 22 GLY HA2 1 1
13 4574 1 1 22 GLY HA3 H 4.104 2.869 1.700 1.00 . A A . 22 GLY HA3 1 1
13 4575 1 1 22 GLY N N 5.493 2.728 0.171 1.00 . A A . 22 GLY N 1 1
13 4576 1 1 22 GLY O O 3.457 1.293 -0.945 1.00 . A A . 22 GLY O 1 1
13 4577 1 1 23 CYS C C 0.130 1.582 -0.109 1.00 . A A . 23 CYS C 1 1
13 4578 1 1 23 CYS CA C 1.130 0.524 0.349 1.00 . A A . 23 CYS CA 1 1
13 4579 1 1 23 CYS CB C 0.454 -0.443 1.324 1.00 . A A . 23 CYS CB 1 1
13 4580 1 1 23 CYS H H 2.279 1.317 1.939 1.00 . A A . 23 CYS H 1 1
13 4581 1 1 23 CYS HA H 1.471 -0.028 -0.513 1.00 . A A . 23 CYS HA 1 1
13 4582 1 1 23 CYS HB3 H -0.266 -1.040 0.786 1.00 . A A . 23 CYS HB3 1 1
13 4583 1 1 23 CYS N N 2.292 1.144 0.974 1.00 . A A . 23 CYS N 1 1
13 4584 1 1 23 CYS O O 0.340 2.777 0.091 1.00 . A A . 23 CYS O 1 1
13 4585 1 1 23 CYS SG S 1.606 -1.580 2.160 1.00 . A A . 23 CYS SG 1 1
13 4586 1 1 24 GLY C C -3.293 1.361 -1.491 1.00 . A A . 24 GLY C 1 1
13 4587 1 1 24 GLY CA C -1.975 2.052 -1.203 1.00 . A A . 24 GLY CA 1 1
13 4588 1 1 24 GLY H H -1.073 0.167 -0.858 1.00 . A A . 24 GLY H 1 1
13 4589 1 1 24 GLY HA2 H -2.135 2.814 -0.455 1.00 . A A . 24 GLY HA2 1 1
13 4590 1 1 24 GLY HA3 H -1.622 2.520 -2.110 1.00 . A A . 24 GLY HA3 1 1
13 4591 1 1 24 GLY N N -0.959 1.131 -0.726 1.00 . A A . 24 GLY N 1 1
13 4592 1 1 24 GLY O O -3.318 0.263 -2.046 1.00 . A A . 24 GLY O 1 1
13 4593 1 1 25 ALA C C -6.219 1.755 -2.740 1.00 . A A . 25 ALA C 1 1
13 4594 1 1 25 ALA CA C -5.719 1.446 -1.332 1.00 . A A . 25 ALA CA 1 1
13 4595 1 1 25 ALA CB C -6.697 1.980 -0.295 1.00 . A A . 25 ALA CB 1 1
13 4596 1 1 25 ALA H H -4.307 2.877 -0.673 1.00 . A A . 25 ALA H 1 1
13 4597 1 1 25 ALA HA H -5.655 0.374 -1.212 1.00 . A A . 25 ALA HA 1 1
13 4598 1 1 25 ALA HB1 H -6.720 3.059 -0.345 1.00 . A A . 25 ALA HB1 1 1
13 4599 1 1 25 ALA HB2 H -7.683 1.587 -0.494 1.00 . A A . 25 ALA HB2 1 1
13 4600 1 1 25 ALA HB3 H -6.379 1.671 0.690 1.00 . A A . 25 ALA HB3 1 1
13 4601 1 1 25 ALA N N -4.392 2.005 -1.111 1.00 . A A . 25 ALA N 1 1
13 4602 1 1 25 ALA O O -6.200 0.895 -3.619 1.00 . A A . 25 ALA O 1 1
13 4603 1 1 26 VAL C C -6.887 4.893 -4.490 1.00 . A A . 26 VAL C 1 1
13 4604 1 1 26 VAL CA C -7.169 3.413 -4.247 1.00 . A A . 26 VAL CA 1 1
13 4605 1 1 26 VAL CB C -8.684 3.164 -4.371 1.00 . A A . 26 VAL CB 1 1
13 4606 1 1 26 VAL CG1 C -8.960 1.698 -4.670 1.00 . A A . 26 VAL CG1 1 1
13 4607 1 1 26 VAL CG2 C -9.401 3.602 -3.103 1.00 . A A . 26 VAL CG2 1 1
13 4608 1 1 26 VAL H H -6.655 3.632 -2.205 1.00 . A A . 26 VAL H 1 1
13 4609 1 1 26 VAL HA H -6.666 2.831 -5.006 1.00 . A A . 26 VAL HA 1 1
13 4610 1 1 26 VAL HB H -9.059 3.753 -5.193 1.00 . A A . 26 VAL HB 1 1
13 4611 1 1 26 VAL HG11 H -9.953 1.597 -5.083 1.00 . A A . 26 VAL HG11 1 1
13 4612 1 1 26 VAL HG12 H -8.234 1.332 -5.380 1.00 . A A . 26 VAL HG12 1 1
13 4613 1 1 26 VAL HG13 H -8.892 1.126 -3.757 1.00 . A A . 26 VAL HG13 1 1
13 4614 1 1 26 VAL HG21 H -9.009 3.055 -2.259 1.00 . A A . 26 VAL HG21 1 1
13 4615 1 1 26 VAL HG22 H -9.247 4.660 -2.951 1.00 . A A . 26 VAL HG22 1 1
13 4616 1 1 26 VAL HG23 H -10.458 3.403 -3.200 1.00 . A A . 26 VAL HG23 1 1
13 4617 1 1 26 VAL N N -6.665 2.991 -2.946 1.00 . A A . 26 VAL N 1 1
13 4618 1 1 26 VAL O O -7.429 5.759 -3.806 1.00 . A A . 26 VAL O 1 1
13 4619 1 1 27 ASN C C -5.096 7.268 -4.597 1.00 . A A . 27 ASN C 1 1
13 4620 1 1 27 ASN CA C -5.683 6.548 -5.807 1.00 . A A . 27 ASN CA 1 1
13 4621 1 1 27 ASN CB C -6.912 7.303 -6.318 1.00 . A A . 27 ASN CB 1 1
13 4622 1 1 27 ASN CG C -7.196 7.023 -7.781 1.00 . A A . 27 ASN CG 1 1
13 4623 1 1 27 ASN H H -5.637 4.439 -5.984 1.00 . A A . 27 ASN H 1 1
13 4624 1 1 27 ASN HA H -4.940 6.517 -6.589 1.00 . A A . 27 ASN HA 1 1
13 4625 1 1 27 ASN HB3 H -6.751 8.364 -6.198 1.00 . A A . 27 ASN HB3 1 1
13 4626 1 1 27 ASN HD21 H -7.289 8.972 -8.161 1.00 . A A . 27 ASN HD21 1 1
13 4627 1 1 27 ASN HD22 H -7.546 7.929 -9.515 1.00 . A A . 27 ASN HD22 1 1
13 4628 1 1 27 ASN N N -6.037 5.173 -5.472 1.00 . A A . 27 ASN N 1 1
13 4629 1 1 27 ASN ND2 N -7.360 8.081 -8.564 1.00 . A A . 27 ASN ND2 1 1
13 4630 1 1 27 ASN O O -5.105 8.497 -4.528 1.00 . A A . 27 ASN O 1 1
13 4631 1 1 27 ASN OD1 O -7.268 5.868 -8.200 1.00 . A A . 27 ASN OD1 1 1
13 4632 1 1 28 GLY C C -5.024 7.310 -1.358 1.00 . A A . 28 GLY C 1 1
13 4633 1 1 28 GLY CA C -3.999 7.075 -2.451 1.00 . A A . 28 GLY CA 1 1
13 4634 1 1 28 GLY H H -4.605 5.520 -3.754 1.00 . A A . 28 GLY H 1 1
13 4635 1 1 28 GLY HA2 H -3.235 6.410 -2.077 1.00 . A A . 28 GLY HA2 1 1
13 4636 1 1 28 GLY HA3 H -3.544 8.021 -2.710 1.00 . A A . 28 GLY HA3 1 1
13 4637 1 1 28 GLY N N -4.584 6.494 -3.645 1.00 . A A . 28 GLY N 1 1
13 4638 1 1 28 GLY O O -5.109 8.406 -0.802 1.00 . A A . 28 GLY O 1 1
13 4639 1 1 29 LEU C C -6.376 5.694 1.268 1.00 . A A . 29 LEU C 1 1
13 4640 1 1 29 LEU CA C -6.829 6.378 -0.018 1.00 . A A . 29 LEU CA 1 1
13 4641 1 1 29 LEU CB C -8.136 5.754 -0.508 1.00 . A A . 29 LEU CB 1 1
13 4642 1 1 29 LEU CD1 C -10.216 6.856 0.354 1.00 . A A . 29 LEU CD1 1 1
13 4643 1 1 29 LEU CD2 C -10.024 4.362 0.379 1.00 . A A . 29 LEU CD2 1 1
13 4644 1 1 29 LEU CG C -9.270 5.677 0.516 1.00 . A A . 29 LEU CG 1 1
13 4645 1 1 29 LEU H H -5.688 5.433 -1.528 1.00 . A A . 29 LEU H 1 1
13 4646 1 1 29 LEU HA H -6.994 7.426 0.186 1.00 . A A . 29 LEU HA 1 1
13 4647 1 1 29 LEU HB3 H -7.918 4.748 -0.837 1.00 . A A . 29 LEU HB3 1 1
13 4648 1 1 29 LEU HD11 H -10.876 6.908 1.206 1.00 . A A . 29 LEU HD11 1 1
13 4649 1 1 29 LEU HD12 H -10.800 6.728 -0.546 1.00 . A A . 29 LEU HD12 1 1
13 4650 1 1 29 LEU HD13 H -9.644 7.770 0.284 1.00 . A A . 29 LEU HD13 1 1
13 4651 1 1 29 LEU HD21 H -10.528 4.334 -0.575 1.00 . A A . 29 LEU HD21 1 1
13 4652 1 1 29 LEU HD22 H -10.751 4.282 1.174 1.00 . A A . 29 LEU HD22 1 1
13 4653 1 1 29 LEU HD23 H -9.326 3.539 0.444 1.00 . A A . 29 LEU HD23 1 1
13 4654 1 1 29 LEU HG H -8.850 5.721 1.512 1.00 . A A . 29 LEU HG 1 1
13 4655 1 1 29 LEU N N -5.803 6.280 -1.050 1.00 . A A . 29 LEU N 1 1
13 4656 1 1 29 LEU O O -5.777 4.618 1.249 1.00 . A A . 29 LEU O 1 1
13 4657 1 1 30 PRO C C -7.108 4.557 4.097 1.00 . A A . 30 PRO C 1 1
13 4658 1 1 30 PRO CA C -6.302 5.798 3.729 1.00 . A A . 30 PRO CA 1 1
13 4659 1 1 30 PRO CB C -6.632 6.950 4.680 1.00 . A A . 30 PRO CB 1 1
13 4660 1 1 30 PRO CD C -7.381 7.615 2.509 1.00 . A A . 30 PRO CD 1 1
13 4661 1 1 30 PRO CG C -7.687 7.733 3.977 1.00 . A A . 30 PRO CG 1 1
13 4662 1 1 30 PRO HA H -5.248 5.572 3.785 1.00 . A A . 30 PRO HA 1 1
13 4663 1 1 30 PRO HB3 H -5.747 7.546 4.851 1.00 . A A . 30 PRO HB3 1 1
13 4664 1 1 30 PRO HD3 H -6.748 8.429 2.189 1.00 . A A . 30 PRO HD3 1 1
13 4665 1 1 30 PRO HG3 H -7.643 8.768 4.286 1.00 . A A . 30 PRO HG3 1 1
13 4666 1 1 30 PRO N N -6.669 6.329 2.412 1.00 . A A . 30 PRO N 1 1
13 4667 1 1 30 PRO O O -8.089 4.638 4.837 1.00 . A A . 30 PRO O 1 1
14 4668 1 1 1 SER C C -5.414 1.660 4.533 1.00 . A A . 1 SER C 1 1
14 4669 1 1 1 SER CA C -6.819 2.217 4.317 1.00 . A A . 1 SER CA 1 1
14 4670 1 1 1 SER CB C -7.586 1.328 3.338 1.00 . A A . 1 SER CB 1 1
14 4671 1 1 1 SER H1 H -7.106 3.786 2.924 1.00 . A A . 1 SER H1 1 1
14 4672 1 1 1 SER HA H -7.338 2.227 5.264 1.00 . A A . 1 SER HA 1 1
14 4673 1 1 1 SER HB3 H -6.948 1.084 2.500 1.00 . A A . 1 SER HB3 1 1
14 4674 1 1 1 SER HG H -7.790 -0.620 3.392 1.00 . A A . 1 SER HG 1 1
14 4675 1 1 1 SER N N -6.763 3.587 3.822 1.00 . A A . 1 SER N 1 1
14 4676 1 1 1 SER O O -5.000 1.411 5.665 1.00 . A A . 1 SER O 1 1
14 4677 1 1 1 SER OG O -8.003 0.125 3.959 1.00 . A A . 1 SER OG 1 1
14 4678 1 1 2 CYS C C -2.302 2.063 3.371 1.00 . A A . 2 CYS C 1 1
14 4679 1 1 2 CYS CA C -3.328 0.941 3.505 1.00 . A A . 2 CYS CA 1 1
14 4680 1 1 2 CYS CB C -3.109 -0.100 2.405 1.00 . A A . 2 CYS CB 1 1
14 4681 1 1 2 CYS H H -5.072 1.686 2.563 1.00 . A A . 2 CYS H 1 1
14 4682 1 1 2 CYS HA H -3.203 0.468 4.466 1.00 . A A . 2 CYS HA 1 1
14 4683 1 1 2 CYS HB3 H -2.186 -0.626 2.597 1.00 . A A . 2 CYS HB3 1 1
14 4684 1 1 2 CYS N N -4.686 1.468 3.438 1.00 . A A . 2 CYS N 1 1
14 4685 1 1 2 CYS O O -1.933 2.451 2.264 1.00 . A A . 2 CYS O 1 1
14 4686 1 1 2 CYS SG S -4.438 -1.339 2.277 1.00 . A A . 2 CYS SG 1 1
14 4687 1 1 3 ASN C C 0.312 3.310 5.429 1.00 . A A . 3 ASN C 1 1
14 4688 1 1 3 ASN CA C -0.862 3.655 4.518 1.00 . A A . 3 ASN CA 1 1
14 4689 1 1 3 ASN CB C -1.511 4.962 4.978 1.00 . A A . 3 ASN CB 1 1
14 4690 1 1 3 ASN CG C -2.767 5.291 4.193 1.00 . A A . 3 ASN CG 1 1
14 4691 1 1 3 ASN H H -2.178 2.226 5.360 1.00 . A A . 3 ASN H 1 1
14 4692 1 1 3 ASN HA H -0.496 3.779 3.511 1.00 . A A . 3 ASN HA 1 1
14 4693 1 1 3 ASN HB3 H -0.808 5.770 4.852 1.00 . A A . 3 ASN HB3 1 1
14 4694 1 1 3 ASN HD21 H -1.786 6.678 3.160 1.00 . A A . 3 ASN HD21 1 1
14 4695 1 1 3 ASN HD22 H -3.453 6.480 2.755 1.00 . A A . 3 ASN HD22 1 1
14 4696 1 1 3 ASN N N -1.846 2.578 4.508 1.00 . A A . 3 ASN N 1 1
14 4697 1 1 3 ASN ND2 N -2.658 6.246 3.276 1.00 . A A . 3 ASN ND2 1 1
14 4698 1 1 3 ASN O O 0.574 4.003 6.411 1.00 . A A . 3 ASN O 1 1
14 4699 1 1 3 ASN OD1 O -3.821 4.694 4.408 1.00 . A A . 3 ASN OD1 1 1
14 4700 1 1 4 ASN C C 3.353 1.476 4.980 1.00 . A A . 4 ASN C 1 1
14 4701 1 1 4 ASN CA C 2.164 1.796 5.882 1.00 . A A . 4 ASN CA 1 1
14 4702 1 1 4 ASN CB C 1.797 0.567 6.717 1.00 . A A . 4 ASN CB 1 1
14 4703 1 1 4 ASN CG C 0.843 -0.361 5.991 1.00 . A A . 4 ASN CG 1 1
14 4704 1 1 4 ASN H H 0.759 1.720 4.300 1.00 . A A . 4 ASN H 1 1
14 4705 1 1 4 ASN HA H 2.437 2.602 6.546 1.00 . A A . 4 ASN HA 1 1
14 4706 1 1 4 ASN HB3 H 1.330 0.889 7.635 1.00 . A A . 4 ASN HB3 1 1
14 4707 1 1 4 ASN HD21 H 2.341 -1.590 5.540 1.00 . A A . 4 ASN HD21 1 1
14 4708 1 1 4 ASN HD22 H 0.781 -2.066 4.969 1.00 . A A . 4 ASN HD22 1 1
14 4709 1 1 4 ASN N N 1.017 2.233 5.094 1.00 . A A . 4 ASN N 1 1
14 4710 1 1 4 ASN ND2 N 1.376 -1.449 5.445 1.00 . A A . 4 ASN ND2 1 1
14 4711 1 1 4 ASN O O 3.274 1.616 3.760 1.00 . A A . 4 ASN O 1 1
14 4712 1 1 4 ASN OD1 O -0.359 -0.104 5.922 1.00 . A A . 4 ASN OD1 1 1
14 4713 1 1 5 SER C C 5.705 -0.784 4.532 1.00 . A A . 5 SER C 1 1
14 4714 1 1 5 SER CA C 5.659 0.709 4.843 1.00 . A A . 5 SER CA 1 1
14 4715 1 1 5 SER CB C 6.903 1.115 5.634 1.00 . A A . 5 SER CB 1 1
14 4716 1 1 5 SER H H 4.452 0.955 6.567 1.00 . A A . 5 SER H 1 1
14 4717 1 1 5 SER HA H 5.637 1.258 3.914 1.00 . A A . 5 SER HA 1 1
14 4718 1 1 5 SER HB3 H 7.755 1.140 4.970 1.00 . A A . 5 SER HB3 1 1
14 4719 1 1 5 SER HG H 6.924 3.073 5.560 1.00 . A A . 5 SER HG 1 1
14 4720 1 1 5 SER N N 4.452 1.046 5.590 1.00 . A A . 5 SER N 1 1
14 4721 1 1 5 SER O O 5.347 -1.617 5.367 1.00 . A A . 5 SER O 1 1
14 4722 1 1 5 SER OG O 6.741 2.398 6.217 1.00 . A A . 5 SER OG 1 1
14 4723 1 1 6 CYS C C 7.120 -2.640 1.659 1.00 . A A . 6 CYS C 1 1
14 4724 1 1 6 CYS CA C 6.244 -2.508 2.901 1.00 . A A . 6 CYS CA 1 1
14 4725 1 1 6 CYS CB C 4.850 -3.073 2.617 1.00 . A A . 6 CYS CB 1 1
14 4726 1 1 6 CYS H H 6.421 -0.408 2.703 1.00 . A A . 6 CYS H 1 1
14 4727 1 1 6 CYS HA H 6.695 -3.070 3.705 1.00 . A A . 6 CYS HA 1 1
14 4728 1 1 6 CYS HB3 H 4.312 -3.166 3.549 1.00 . A A . 6 CYS HB3 1 1
14 4729 1 1 6 CYS N N 6.149 -1.116 3.325 1.00 . A A . 6 CYS N 1 1
14 4730 1 1 6 CYS O O 7.642 -1.649 1.148 1.00 . A A . 6 CYS O 1 1
14 4731 1 1 6 CYS SG S 3.846 -2.047 1.496 1.00 . A A . 6 CYS SG 1 1
14 4732 1 1 7 GLN C C 7.428 -5.174 -0.900 1.00 . A A . 7 GLN C 1 1
14 4733 1 1 7 GLN CA C 8.088 -4.130 -0.005 1.00 . A A . 7 GLN CA 1 1
14 4734 1 1 7 GLN CB C 9.485 -4.602 0.405 1.00 . A A . 7 GLN CB 1 1
14 4735 1 1 7 GLN CD C 10.962 -2.913 -0.755 1.00 . A A . 7 GLN CD 1 1
14 4736 1 1 7 GLN CG C 10.543 -4.366 -0.661 1.00 . A A . 7 GLN CG 1 1
14 4737 1 1 7 GLN H H 6.834 -4.618 1.629 1.00 . A A . 7 GLN H 1 1
14 4738 1 1 7 GLN HA H 8.178 -3.206 -0.555 1.00 . A A . 7 GLN HA 1 1
14 4739 1 1 7 GLN HB3 H 9.447 -5.660 0.615 1.00 . A A . 7 GLN HB3 1 1
14 4740 1 1 7 GLN HE21 H 10.639 -2.921 -2.717 1.00 . A A . 7 GLN HE21 1 1
14 4741 1 1 7 GLN HE22 H 11.195 -1.426 -2.053 1.00 . A A . 7 GLN HE22 1 1
14 4742 1 1 7 GLN HG3 H 10.147 -4.675 -1.616 1.00 . A A . 7 GLN HG3 1 1
14 4743 1 1 7 GLN N N 7.276 -3.870 1.178 1.00 . A A . 7 GLN N 1 1
14 4744 1 1 7 GLN NE2 N 10.930 -2.364 -1.965 1.00 . A A . 7 GLN NE2 1 1
14 4745 1 1 7 GLN O O 7.297 -4.976 -2.107 1.00 . A A . 7 GLN O 1 1
14 4746 1 1 7 GLN OE1 O 11.313 -2.289 0.248 1.00 . A A . 7 GLN OE1 1 1
14 4747 1 1 8 SER C C 5.100 -7.826 -0.337 1.00 . A A . 8 SER C 1 1
14 4748 1 1 8 SER CA C 6.371 -7.362 -1.042 1.00 . A A . 8 SER CA 1 1
14 4749 1 1 8 SER CB C 7.334 -8.540 -1.210 1.00 . A A . 8 SER CB 1 1
14 4750 1 1 8 SER H H 7.147 -6.383 0.668 1.00 . A A . 8 SER H 1 1
14 4751 1 1 8 SER HA H 6.110 -6.981 -2.018 1.00 . A A . 8 SER HA 1 1
14 4752 1 1 8 SER HB3 H 8.214 -8.209 -1.741 1.00 . A A . 8 SER HB3 1 1
14 4753 1 1 8 SER HG H 8.553 -8.650 0.320 1.00 . A A . 8 SER HG 1 1
14 4754 1 1 8 SER N N 7.014 -6.285 -0.299 1.00 . A A . 8 SER N 1 1
14 4755 1 1 8 SER O O 4.998 -8.975 0.092 1.00 . A A . 8 SER O 1 1
14 4756 1 1 8 SER OG O 7.728 -9.059 0.049 1.00 . A A . 8 SER OG 1 1
14 4757 1 1 9 HIS C C 3.103 -7.842 1.811 1.00 . A A . 9 HIS C 1 1
14 4758 1 1 9 HIS CA C 2.866 -7.237 0.431 1.00 . A A . 9 HIS CA 1 1
14 4759 1 1 9 HIS CB C 2.052 -8.203 -0.430 1.00 . A A . 9 HIS CB 1 1
14 4760 1 1 9 HIS CD2 C -0.092 -9.165 0.668 1.00 . A A . 9 HIS CD2 1 1
14 4761 1 1 9 HIS CE1 C -1.504 -7.617 0.026 1.00 . A A . 9 HIS CE1 1 1
14 4762 1 1 9 HIS CG C 0.602 -8.258 -0.059 1.00 . A A . 9 HIS CG 1 1
14 4763 1 1 9 HIS H H 4.273 -6.023 -0.584 1.00 . A A . 9 HIS H 1 1
14 4764 1 1 9 HIS HA H 2.314 -6.316 0.544 1.00 . A A . 9 HIS HA 1 1
14 4765 1 1 9 HIS HB3 H 2.460 -9.198 -0.327 1.00 . A A . 9 HIS HB3 1 1
14 4766 1 1 9 HIS HD1 H -0.115 -6.509 -0.989 1.00 . A A . 9 HIS HD1 1 1
14 4767 1 1 9 HIS HD2 H 0.308 -10.056 1.133 1.00 . A A . 9 HIS HD2 1 1
14 4768 1 1 9 HIS HE1 H -2.412 -7.049 -0.119 1.00 . A A . 9 HIS HE1 1 1
14 4769 1 1 9 HIS N N 4.132 -6.922 -0.222 1.00 . A A . 9 HIS N 1 1
14 4770 1 1 9 HIS ND1 N -0.311 -7.302 -0.448 1.00 . A A . 9 HIS ND1 1 1
14 4771 1 1 9 HIS NE2 N -1.398 -8.743 0.706 1.00 . A A . 9 HIS NE2 1 1
14 4772 1 1 9 HIS O O 2.309 -8.654 2.287 1.00 . A A . 9 HIS O 1 1
14 4773 1 1 10 SER C C 3.650 -7.320 4.840 1.00 . A A . 10 SER C 1 1
14 4774 1 1 10 SER CA C 4.541 -7.947 3.772 1.00 . A A . 10 SER CA 1 1
14 4775 1 1 10 SER CB C 6.010 -7.661 4.086 1.00 . A A . 10 SER CB 1 1
14 4776 1 1 10 SER H H 4.791 -6.791 2.015 1.00 . A A . 10 SER H 1 1
14 4777 1 1 10 SER HA H 4.383 -9.015 3.770 1.00 . A A . 10 SER HA 1 1
14 4778 1 1 10 SER HB3 H 6.203 -7.882 5.125 1.00 . A A . 10 SER HB3 1 1
14 4779 1 1 10 SER HG H 7.696 -8.599 3.745 1.00 . A A . 10 SER HG 1 1
14 4780 1 1 10 SER N N 4.198 -7.441 2.449 1.00 . A A . 10 SER N 1 1
14 4781 1 1 10 SER O O 3.218 -7.993 5.778 1.00 . A A . 10 SER O 1 1
14 4782 1 1 10 SER OG O 6.867 -8.455 3.284 1.00 . A A . 10 SER OG 1 1
14 4783 1 1 11 ASP C C 1.216 -4.901 4.999 1.00 . A A . 11 ASP C 1 1
14 4784 1 1 11 ASP CA C 2.538 -5.310 5.643 1.00 . A A . 11 ASP CA 1 1
14 4785 1 1 11 ASP CB C 3.267 -4.072 6.168 1.00 . A A . 11 ASP CB 1 1
14 4786 1 1 11 ASP CG C 4.592 -4.415 6.820 1.00 . A A . 11 ASP CG 1 1
14 4787 1 1 11 ASP H H 3.751 -5.547 3.924 1.00 . A A . 11 ASP H 1 1
14 4788 1 1 11 ASP HA H 2.330 -5.972 6.470 1.00 . A A . 11 ASP HA 1 1
14 4789 1 1 11 ASP HB3 H 2.644 -3.577 6.897 1.00 . A A . 11 ASP HB3 1 1
14 4790 1 1 11 ASP N N 3.378 -6.029 4.692 1.00 . A A . 11 ASP N 1 1
14 4791 1 1 11 ASP O O 0.221 -4.674 5.688 1.00 . A A . 11 ASP O 1 1
14 4792 1 1 11 ASP OD1 O 4.896 -5.620 6.948 1.00 . A A . 11 ASP OD1 1 1
14 4793 1 1 11 ASP OD2 O 5.325 -3.479 7.205 1.00 . A A . 11 ASP OD2 1 1
14 4794 1 1 12 CYS C C -1.122 -5.407 3.199 1.00 . A A . 12 CYS C 1 1
14 4795 1 1 12 CYS CA C 0.016 -4.424 2.936 1.00 . A A . 12 CYS CA 1 1
14 4796 1 1 12 CYS CB C 0.313 -4.361 1.436 1.00 . A A . 12 CYS CB 1 1
14 4797 1 1 12 CYS H H 2.038 -5.000 3.178 1.00 . A A . 12 CYS H 1 1
14 4798 1 1 12 CYS HA H -0.285 -3.445 3.276 1.00 . A A . 12 CYS HA 1 1
14 4799 1 1 12 CYS HB3 H -0.542 -3.946 0.925 1.00 . A A . 12 CYS HB3 1 1
14 4800 1 1 12 CYS N N 1.214 -4.807 3.674 1.00 . A A . 12 CYS N 1 1
14 4801 1 1 12 CYS O O -0.892 -6.595 3.420 1.00 . A A . 12 CYS O 1 1
14 4802 1 1 12 CYS SG S 1.763 -3.344 1.009 1.00 . A A . 12 CYS SG 1 1
14 4803 1 1 13 ALA C C -4.620 -5.434 2.386 1.00 . A A . 13 ALA C 1 1
14 4804 1 1 13 ALA CA C -3.525 -5.733 3.405 1.00 . A A . 13 ALA CA 1 1
14 4805 1 1 13 ALA CB C -4.045 -5.527 4.819 1.00 . A A . 13 ALA CB 1 1
14 4806 1 1 13 ALA H H -2.471 -3.946 2.990 1.00 . A A . 13 ALA H 1 1
14 4807 1 1 13 ALA HA H -3.226 -6.767 3.304 1.00 . A A . 13 ALA HA 1 1
14 4808 1 1 13 ALA HB1 H -4.132 -4.469 5.019 1.00 . A A . 13 ALA HB1 1 1
14 4809 1 1 13 ALA HB2 H -5.015 -5.993 4.917 1.00 . A A . 13 ALA HB2 1 1
14 4810 1 1 13 ALA HB3 H -3.359 -5.972 5.524 1.00 . A A . 13 ALA HB3 1 1
14 4811 1 1 13 ALA N N -2.351 -4.901 3.172 1.00 . A A . 13 ALA N 1 1
14 4812 1 1 13 ALA O O -4.571 -4.423 1.686 1.00 . A A . 13 ALA O 1 1
14 4813 1 1 14 SER C C -6.197 -6.014 -0.057 1.00 . A A . 14 SER C 1 1
14 4814 1 1 14 SER CA C -6.712 -6.154 1.372 1.00 . A A . 14 SER CA 1 1
14 4815 1 1 14 SER CB C -7.547 -4.928 1.749 1.00 . A A . 14 SER CB 1 1
14 4816 1 1 14 SER H H -5.590 -7.108 2.894 1.00 . A A . 14 SER H 1 1
14 4817 1 1 14 SER HA H -7.334 -7.035 1.433 1.00 . A A . 14 SER HA 1 1
14 4818 1 1 14 SER HB3 H -8.266 -4.732 0.967 1.00 . A A . 14 SER HB3 1 1
14 4819 1 1 14 SER HG H -9.168 -5.304 2.783 1.00 . A A . 14 SER HG 1 1
14 4820 1 1 14 SER N N -5.607 -6.321 2.309 1.00 . A A . 14 SER N 1 1
14 4821 1 1 14 SER O O -6.711 -5.212 -0.838 1.00 . A A . 14 SER O 1 1
14 4822 1 1 14 SER OG O -8.239 -5.138 2.967 1.00 . A A . 14 SER OG 1 1
14 4823 1 1 15 HIS C C -4.148 -5.351 -2.088 1.00 . A A . 15 HIS C 1 1
14 4824 1 1 15 HIS CA C -4.594 -6.765 -1.728 1.00 . A A . 15 HIS CA 1 1
14 4825 1 1 15 HIS CB C -5.599 -7.274 -2.762 1.00 . A A . 15 HIS CB 1 1
14 4826 1 1 15 HIS CD2 C -7.351 -9.185 -2.703 1.00 . A A . 15 HIS CD2 1 1
14 4827 1 1 15 HIS CE1 C -6.144 -10.695 -1.667 1.00 . A A . 15 HIS CE1 1 1
14 4828 1 1 15 HIS CG C -6.140 -8.635 -2.450 1.00 . A A . 15 HIS CG 1 1
14 4829 1 1 15 HIS H H -4.813 -7.419 0.274 1.00 . A A . 15 HIS H 1 1
14 4830 1 1 15 HIS HA H -3.730 -7.412 -1.729 1.00 . A A . 15 HIS HA 1 1
14 4831 1 1 15 HIS HB3 H -5.119 -7.320 -3.729 1.00 . A A . 15 HIS HB3 1 1
14 4832 1 1 15 HIS HD1 H -4.486 -9.511 -1.484 1.00 . A A . 15 HIS HD1 1 1
14 4833 1 1 15 HIS HD2 H -8.182 -8.706 -3.202 1.00 . A A . 15 HIS HD2 1 1
14 4834 1 1 15 HIS HE1 H -5.833 -11.615 -1.197 1.00 . A A . 15 HIS HE1 1 1
14 4835 1 1 15 HIS N N -5.179 -6.800 -0.392 1.00 . A A . 15 HIS N 1 1
14 4836 1 1 15 HIS ND1 N -5.408 -9.606 -1.800 1.00 . A A . 15 HIS ND1 1 1
14 4837 1 1 15 HIS NE2 N -7.328 -10.465 -2.207 1.00 . A A . 15 HIS NE2 1 1
14 4838 1 1 15 HIS O O -4.424 -4.861 -3.183 1.00 . A A . 15 HIS O 1 1
14 4839 1 1 16 CYS C C -1.546 -3.352 -1.920 1.00 . A A . 16 CYS C 1 1
14 4840 1 1 16 CYS CA C -2.972 -3.341 -1.377 1.00 . A A . 16 CYS CA 1 1
14 4841 1 1 16 CYS CB C -3.027 -2.542 -0.074 1.00 . A A . 16 CYS CB 1 1
14 4842 1 1 16 CYS H H -3.267 -5.142 -0.305 1.00 . A A . 16 CYS H 1 1
14 4843 1 1 16 CYS HA H -3.618 -2.872 -2.104 1.00 . A A . 16 CYS HA 1 1
14 4844 1 1 16 CYS HB3 H -2.251 -1.791 -0.088 1.00 . A A . 16 CYS HB3 1 1
14 4845 1 1 16 CYS N N -3.456 -4.699 -1.159 1.00 . A A . 16 CYS N 1 1
14 4846 1 1 16 CYS O O -0.675 -4.043 -1.391 1.00 . A A . 16 CYS O 1 1
14 4847 1 1 16 CYS SG S -4.614 -1.696 0.214 1.00 . A A . 16 CYS SG 1 1
14 4848 1 1 17 ILE C C 1.074 -2.188 -2.554 1.00 . A A . 17 ILE C 1 1
14 4849 1 1 17 ILE CA C 0.003 -2.504 -3.593 1.00 . A A . 17 ILE CA 1 1
14 4850 1 1 17 ILE CB C 0.046 -1.433 -4.700 1.00 . A A . 17 ILE CB 1 1
14 4851 1 1 17 ILE CD1 C 1.248 0.624 -3.804 1.00 . A A . 17 ILE CD1 1 1
14 4852 1 1 17 ILE CG1 C -0.083 -0.035 -4.092 1.00 . A A . 17 ILE CG1 1 1
14 4853 1 1 17 ILE CG2 C -1.059 -1.679 -5.717 1.00 . A A . 17 ILE CG2 1 1
14 4854 1 1 17 ILE H H -2.051 -2.055 -3.355 1.00 . A A . 17 ILE H 1 1
14 4855 1 1 17 ILE HA H 0.221 -3.463 -4.039 1.00 . A A . 17 ILE HA 1 1
14 4856 1 1 17 ILE HB H 0.994 -1.511 -5.208 1.00 . A A . 17 ILE HB 1 1
14 4857 1 1 17 ILE HD11 H 1.531 1.246 -4.642 1.00 . A A . 17 ILE HD11 1 1
14 4858 1 1 17 ILE HD12 H 1.164 1.234 -2.917 1.00 . A A . 17 ILE HD12 1 1
14 4859 1 1 17 ILE HD13 H 2.000 -0.135 -3.651 1.00 . A A . 17 ILE HD13 1 1
14 4860 1 1 17 ILE HG13 H -0.628 -0.104 -3.161 1.00 . A A . 17 ILE HG13 1 1
14 4861 1 1 17 ILE HG21 H -1.411 -2.696 -5.626 1.00 . A A . 17 ILE HG21 1 1
14 4862 1 1 17 ILE HG22 H -1.876 -0.998 -5.531 1.00 . A A . 17 ILE HG22 1 1
14 4863 1 1 17 ILE HG23 H -0.673 -1.518 -6.712 1.00 . A A . 17 ILE HG23 1 1
14 4864 1 1 17 ILE N N -1.316 -2.583 -2.979 1.00 . A A . 17 ILE N 1 1
14 4865 1 1 17 ILE O O 0.777 -1.670 -1.477 1.00 . A A . 17 ILE O 1 1
14 4866 1 1 18 CYS C C 4.691 -1.855 -2.763 1.00 . A A . 18 CYS C 1 1
14 4867 1 1 18 CYS CA C 3.440 -2.249 -1.983 1.00 . A A . 18 CYS CA 1 1
14 4868 1 1 18 CYS CB C 3.725 -3.489 -1.133 1.00 . A A . 18 CYS CB 1 1
14 4869 1 1 18 CYS H H 2.497 -2.910 -3.759 1.00 . A A . 18 CYS H 1 1
14 4870 1 1 18 CYS HA H 3.165 -1.433 -1.332 1.00 . A A . 18 CYS HA 1 1
14 4871 1 1 18 CYS HB3 H 4.778 -3.522 -0.901 1.00 . A A . 18 CYS HB3 1 1
14 4872 1 1 18 CYS N N 2.323 -2.500 -2.886 1.00 . A A . 18 CYS N 1 1
14 4873 1 1 18 CYS O O 5.154 -2.596 -3.631 1.00 . A A . 18 CYS O 1 1
14 4874 1 1 18 CYS SG S 2.807 -3.539 0.440 1.00 . A A . 18 CYS SG 1 1
14 4875 1 1 19 THR C C 7.430 0.374 -2.115 1.00 . A A . 19 THR C 1 1
14 4876 1 1 19 THR CA C 6.431 -0.190 -3.117 1.00 . A A . 19 THR CA 1 1
14 4877 1 1 19 THR CB C 6.087 0.899 -4.151 1.00 . A A . 19 THR CB 1 1
14 4878 1 1 19 THR CG2 C 5.145 0.357 -5.215 1.00 . A A . 19 THR CG2 1 1
14 4879 1 1 19 THR H H 4.819 -0.139 -1.747 1.00 . A A . 19 THR H 1 1
14 4880 1 1 19 THR HA H 6.887 -1.020 -3.638 1.00 . A A . 19 THR HA 1 1
14 4881 1 1 19 THR HB H 7.001 1.222 -4.630 1.00 . A A . 19 THR HB 1 1
14 4882 1 1 19 THR HG1 H 4.655 1.747 -3.091 1.00 . A A . 19 THR HG1 1 1
14 4883 1 1 19 THR HG21 H 5.121 -0.720 -5.160 1.00 . A A . 19 THR HG21 1 1
14 4884 1 1 19 THR HG22 H 5.495 0.659 -6.193 1.00 . A A . 19 THR HG22 1 1
14 4885 1 1 19 THR HG23 H 4.153 0.749 -5.052 1.00 . A A . 19 THR HG23 1 1
14 4886 1 1 19 THR N N 5.235 -0.684 -2.447 1.00 . A A . 19 THR N 1 1
14 4887 1 1 19 THR O O 7.218 0.300 -0.904 1.00 . A A . 19 THR O 1 1
14 4888 1 1 19 THR OG1 O 5.481 2.020 -3.497 1.00 . A A . 19 THR OG1 1 1
14 4889 1 1 20 PHE C C 8.989 2.656 -0.931 1.00 . A A . 20 PHE C 1 1
14 4890 1 1 20 PHE CA C 9.553 1.515 -1.773 1.00 . A A . 20 PHE CA 1 1
14 4891 1 1 20 PHE CB C 10.720 2.021 -2.622 1.00 . A A . 20 PHE CB 1 1
14 4892 1 1 20 PHE CD1 C 9.728 4.128 -3.556 1.00 . A A . 20 PHE CD1 1 1
14 4893 1 1 20 PHE CD2 C 10.454 2.446 -5.081 1.00 . A A . 20 PHE CD2 1 1
14 4894 1 1 20 PHE CE1 C 9.334 4.923 -4.616 1.00 . A A . 20 PHE CE1 1 1
14 4895 1 1 20 PHE CE2 C 10.063 3.237 -6.145 1.00 . A A . 20 PHE CE2 1 1
14 4896 1 1 20 PHE CG C 10.293 2.882 -3.776 1.00 . A A . 20 PHE CG 1 1
14 4897 1 1 20 PHE CZ C 9.501 4.476 -5.912 1.00 . A A . 20 PHE CZ 1 1
14 4898 1 1 20 PHE H H 8.632 0.965 -3.598 1.00 . A A . 20 PHE H 1 1
14 4899 1 1 20 PHE HA H 9.909 0.738 -1.113 1.00 . A A . 20 PHE HA 1 1
14 4900 1 1 20 PHE HB3 H 11.260 1.175 -3.020 1.00 . A A . 20 PHE HB3 1 1
14 4901 1 1 20 PHE HD1 H 9.597 4.479 -2.542 1.00 . A A . 20 PHE HD1 1 1
14 4902 1 1 20 PHE HD2 H 10.893 1.476 -5.265 1.00 . A A . 20 PHE HD2 1 1
14 4903 1 1 20 PHE HE1 H 8.895 5.892 -4.430 1.00 . A A . 20 PHE HE1 1 1
14 4904 1 1 20 PHE HE2 H 10.194 2.885 -7.157 1.00 . A A . 20 PHE HE2 1 1
14 4905 1 1 20 PHE HZ H 9.194 5.096 -6.742 1.00 . A A . 20 PHE HZ 1 1
14 4906 1 1 20 PHE N N 8.520 0.938 -2.625 1.00 . A A . 20 PHE N 1 1
14 4907 1 1 20 PHE O O 9.576 3.045 0.079 1.00 . A A . 20 PHE O 1 1
14 4908 1 1 21 ARG C C 6.012 3.782 0.167 1.00 . A A . 21 ARG C 1 1
14 4909 1 1 21 ARG CA C 7.204 4.285 -0.642 1.00 . A A . 21 ARG CA 1 1
14 4910 1 1 21 ARG CB C 6.747 5.362 -1.627 1.00 . A A . 21 ARG CB 1 1
14 4911 1 1 21 ARG CD C 5.517 5.927 -3.744 1.00 . A A . 21 ARG CD 1 1
14 4912 1 1 21 ARG CG C 5.997 4.811 -2.828 1.00 . A A . 21 ARG CG 1 1
14 4913 1 1 21 ARG CZ C 6.780 7.994 -3.326 1.00 . A A . 21 ARG CZ 1 1
14 4914 1 1 21 ARG H H 7.427 2.833 -2.167 1.00 . A A . 21 ARG H 1 1
14 4915 1 1 21 ARG HA H 7.930 4.711 0.034 1.00 . A A . 21 ARG HA 1 1
14 4916 1 1 21 ARG HB3 H 7.615 5.896 -1.986 1.00 . A A . 21 ARG HB3 1 1
14 4917 1 1 21 ARG HD3 H 4.697 6.441 -3.265 1.00 . A A . 21 ARG HD3 1 1
14 4918 1 1 21 ARG HE H 7.162 6.702 -4.797 1.00 . A A . 21 ARG HE 1 1
14 4919 1 1 21 ARG HG3 H 5.142 4.251 -2.479 1.00 . A A . 21 ARG HG3 1 1
14 4920 1 1 21 ARG HH11 H 5.261 7.651 -2.040 1.00 . A A . 21 ARG HH11 1 1
14 4921 1 1 21 ARG HH12 H 6.159 9.105 -1.756 1.00 . A A . 21 ARG HH12 1 1
14 4922 1 1 21 ARG HH21 H 8.353 8.614 -4.434 1.00 . A A . 21 ARG HH21 1 1
14 4923 1 1 21 ARG HH22 H 7.917 9.652 -3.119 1.00 . A A . 21 ARG HH22 1 1
14 4924 1 1 21 ARG N N 7.847 3.187 -1.355 1.00 . A A . 21 ARG N 1 1
14 4925 1 1 21 ARG NE N 6.575 6.889 -4.036 1.00 . A A . 21 ARG NE 1 1
14 4926 1 1 21 ARG NH1 N 6.002 8.273 -2.289 1.00 . A A . 21 ARG NH1 1 1
14 4927 1 1 21 ARG NH2 N 7.764 8.821 -3.653 1.00 . A A . 21 ARG NH2 1 1
14 4928 1 1 21 ARG O O 5.060 4.522 0.413 1.00 . A A . 21 ARG O 1 1
14 4929 1 1 22 GLY C C 3.858 1.435 0.486 1.00 . A A . 22 GLY C 1 1
14 4930 1 1 22 GLY CA C 4.992 1.939 1.356 1.00 . A A . 22 GLY CA 1 1
14 4931 1 1 22 GLY H H 6.857 1.977 0.353 1.00 . A A . 22 GLY H 1 1
14 4932 1 1 22 GLY HA2 H 5.381 1.116 1.936 1.00 . A A . 22 GLY HA2 1 1
14 4933 1 1 22 GLY HA3 H 4.606 2.691 2.030 1.00 . A A . 22 GLY HA3 1 1
14 4934 1 1 22 GLY N N 6.073 2.519 0.579 1.00 . A A . 22 GLY N 1 1
14 4935 1 1 22 GLY O O 3.983 1.376 -0.738 1.00 . A A . 22 GLY O 1 1
14 4936 1 1 23 CYS C C 0.687 1.709 -0.058 1.00 . A A . 23 CYS C 1 1
14 4937 1 1 23 CYS CA C 1.588 0.563 0.393 1.00 . A A . 23 CYS CA 1 1
14 4938 1 1 23 CYS CB C 0.796 -0.408 1.271 1.00 . A A . 23 CYS CB 1 1
14 4939 1 1 23 CYS H H 2.709 1.138 2.094 1.00 . A A . 23 CYS H 1 1
14 4940 1 1 23 CYS HA H 1.944 0.036 -0.480 1.00 . A A . 23 CYS HA 1 1
14 4941 1 1 23 CYS HB3 H 0.060 -0.912 0.663 1.00 . A A . 23 CYS HB3 1 1
14 4942 1 1 23 CYS N N 2.748 1.068 1.116 1.00 . A A . 23 CYS N 1 1
14 4943 1 1 23 CYS O O 1.058 2.879 0.037 1.00 . A A . 23 CYS O 1 1
14 4944 1 1 23 CYS SG S 1.816 -1.682 2.079 1.00 . A A . 23 CYS SG 1 1
14 4945 1 1 24 GLY C C -2.823 1.814 -1.247 1.00 . A A . 24 GLY C 1 1
14 4946 1 1 24 GLY CA C -1.435 2.374 -1.007 1.00 . A A . 24 GLY CA 1 1
14 4947 1 1 24 GLY H H -0.742 0.416 -0.601 1.00 . A A . 24 GLY H 1 1
14 4948 1 1 24 GLY HA2 H -1.497 3.155 -0.263 1.00 . A A . 24 GLY HA2 1 1
14 4949 1 1 24 GLY HA3 H -1.066 2.798 -1.929 1.00 . A A . 24 GLY HA3 1 1
14 4950 1 1 24 GLY N N -0.500 1.364 -0.548 1.00 . A A . 24 GLY N 1 1
14 4951 1 1 24 GLY O O -2.984 0.615 -1.472 1.00 . A A . 24 GLY O 1 1
14 4952 1 1 25 ALA C C -5.738 2.789 -2.744 1.00 . A A . 25 ALA C 1 1
14 4953 1 1 25 ALA CA C -5.208 2.267 -1.412 1.00 . A A . 25 ALA CA 1 1
14 4954 1 1 25 ALA CB C -6.087 2.747 -0.268 1.00 . A A . 25 ALA CB 1 1
14 4955 1 1 25 ALA H H -3.635 3.625 -1.015 1.00 . A A . 25 ALA H 1 1
14 4956 1 1 25 ALA HA H -5.233 1.187 -1.425 1.00 . A A . 25 ALA HA 1 1
14 4957 1 1 25 ALA HB1 H -6.762 1.956 0.023 1.00 . A A . 25 ALA HB1 1 1
14 4958 1 1 25 ALA HB2 H -5.467 3.019 0.573 1.00 . A A . 25 ALA HB2 1 1
14 4959 1 1 25 ALA HB3 H -6.657 3.606 -0.588 1.00 . A A . 25 ALA HB3 1 1
14 4960 1 1 25 ALA N N -3.827 2.683 -1.198 1.00 . A A . 25 ALA N 1 1
14 4961 1 1 25 ALA O O -5.036 3.494 -3.470 1.00 . A A . 25 ALA O 1 1
14 4962 1 1 26 VAL C C -7.478 4.379 -4.486 1.00 . A A . 26 VAL C 1 1
14 4963 1 1 26 VAL CA C -7.604 2.870 -4.305 1.00 . A A . 26 VAL CA 1 1
14 4964 1 1 26 VAL CB C -9.093 2.482 -4.351 1.00 . A A . 26 VAL CB 1 1
14 4965 1 1 26 VAL CG1 C -9.250 0.999 -4.651 1.00 . A A . 26 VAL CG1 1 1
14 4966 1 1 26 VAL CG2 C -9.779 2.844 -3.041 1.00 . A A . 26 VAL CG2 1 1
14 4967 1 1 26 VAL H H -7.489 1.874 -2.442 1.00 . A A . 26 VAL H 1 1
14 4968 1 1 26 VAL HA H -7.099 2.375 -5.121 1.00 . A A . 26 VAL HA 1 1
14 4969 1 1 26 VAL HB H -9.566 3.040 -5.146 1.00 . A A . 26 VAL HB 1 1
14 4970 1 1 26 VAL HG11 H -10.107 0.850 -5.291 1.00 . A A . 26 VAL HG11 1 1
14 4971 1 1 26 VAL HG12 H -8.361 0.636 -5.148 1.00 . A A . 26 VAL HG12 1 1
14 4972 1 1 26 VAL HG13 H -9.392 0.458 -3.727 1.00 . A A . 26 VAL HG13 1 1
14 4973 1 1 26 VAL HG21 H -9.387 2.226 -2.247 1.00 . A A . 26 VAL HG21 1 1
14 4974 1 1 26 VAL HG22 H -9.594 3.883 -2.816 1.00 . A A . 26 VAL HG22 1 1
14 4975 1 1 26 VAL HG23 H -10.843 2.679 -3.135 1.00 . A A . 26 VAL HG23 1 1
14 4976 1 1 26 VAL N N -6.980 2.437 -3.060 1.00 . A A . 26 VAL N 1 1
14 4977 1 1 26 VAL O O -7.883 5.154 -3.622 1.00 . A A . 26 VAL O 1 1
14 4978 1 1 27 ASN C C -6.271 6.965 -4.676 1.00 . A A . 27 ASN C 1 1
14 4979 1 1 27 ASN CA C -6.734 6.204 -5.915 1.00 . A A . 27 ASN CA 1 1
14 4980 1 1 27 ASN CB C -8.040 6.807 -6.438 1.00 . A A . 27 ASN CB 1 1
14 4981 1 1 27 ASN CG C -9.128 6.834 -5.382 1.00 . A A . 27 ASN CG 1 1
14 4982 1 1 27 ASN H H -6.611 4.122 -6.270 1.00 . A A . 27 ASN H 1 1
14 4983 1 1 27 ASN HA H -5.977 6.290 -6.679 1.00 . A A . 27 ASN HA 1 1
14 4984 1 1 27 ASN HB3 H -8.389 6.223 -7.275 1.00 . A A . 27 ASN HB3 1 1
14 4985 1 1 27 ASN HD21 H -9.775 5.047 -5.969 1.00 . A A . 27 ASN HD21 1 1
14 4986 1 1 27 ASN HD22 H -10.642 5.766 -4.659 1.00 . A A . 27 ASN HD22 1 1
14 4987 1 1 27 ASN N N -6.915 4.788 -5.619 1.00 . A A . 27 ASN N 1 1
14 4988 1 1 27 ASN ND2 N -9.929 5.776 -5.332 1.00 . A A . 27 ASN ND2 1 1
14 4989 1 1 27 ASN O O -6.689 8.096 -4.436 1.00 . A A . 27 ASN O 1 1
14 4990 1 1 27 ASN OD1 O -9.247 7.794 -4.622 1.00 . A A . 27 ASN OD1 1 1
14 4991 1 1 28 GLY C C -5.992 7.268 -1.686 1.00 . A A . 28 GLY C 1 1
14 4992 1 1 28 GLY CA C -4.895 6.966 -2.687 1.00 . A A . 28 GLY CA 1 1
14 4993 1 1 28 GLY H H -5.103 5.432 -4.132 1.00 . A A . 28 GLY H 1 1
14 4994 1 1 28 GLY HA2 H -4.173 6.308 -2.226 1.00 . A A . 28 GLY HA2 1 1
14 4995 1 1 28 GLY HA3 H -4.406 7.889 -2.957 1.00 . A A . 28 GLY HA3 1 1
14 4996 1 1 28 GLY N N -5.402 6.334 -3.891 1.00 . A A . 28 GLY N 1 1
14 4997 1 1 28 GLY O O -6.692 8.276 -1.805 1.00 . A A . 28 GLY O 1 1
14 4998 1 1 29 LEU C C -6.711 5.988 1.662 1.00 . A A . 29 LEU C 1 1
14 4999 1 1 29 LEU CA C -7.168 6.574 0.330 1.00 . A A . 29 LEU CA 1 1
14 5000 1 1 29 LEU CB C -8.478 5.916 -0.107 1.00 . A A . 29 LEU CB 1 1
14 5001 1 1 29 LEU CD1 C -9.844 7.005 -1.903 1.00 . A A . 29 LEU CD1 1 1
14 5002 1 1 29 LEU CD2 C -10.914 6.372 0.266 1.00 . A A . 29 LEU CD2 1 1
14 5003 1 1 29 LEU CG C -9.640 6.864 -0.404 1.00 . A A . 29 LEU CG 1 1
14 5004 1 1 29 LEU H H -5.559 5.613 -0.654 1.00 . A A . 29 LEU H 1 1
14 5005 1 1 29 LEU HA H -7.331 7.634 0.453 1.00 . A A . 29 LEU HA 1 1
14 5006 1 1 29 LEU HB3 H -8.789 5.246 0.682 1.00 . A A . 29 LEU HB3 1 1
14 5007 1 1 29 LEU HD11 H -9.585 6.077 -2.391 1.00 . A A . 29 LEU HD11 1 1
14 5008 1 1 29 LEU HD12 H -9.215 7.798 -2.281 1.00 . A A . 29 LEU HD12 1 1
14 5009 1 1 29 LEU HD13 H -10.879 7.241 -2.106 1.00 . A A . 29 LEU HD13 1 1
14 5010 1 1 29 LEU HD21 H -11.388 5.631 -0.361 1.00 . A A . 29 LEU HD21 1 1
14 5011 1 1 29 LEU HD22 H -11.587 7.203 0.413 1.00 . A A . 29 LEU HD22 1 1
14 5012 1 1 29 LEU HD23 H -10.672 5.933 1.223 1.00 . A A . 29 LEU HD23 1 1
14 5013 1 1 29 LEU HG H -9.409 7.843 -0.006 1.00 . A A . 29 LEU HG 1 1
14 5014 1 1 29 LEU N N -6.146 6.395 -0.696 1.00 . A A . 29 LEU N 1 1
14 5015 1 1 29 LEU O O -5.854 5.106 1.718 1.00 . A A . 29 LEU O 1 1
14 5016 1 1 30 PRO C C -7.456 4.609 4.377 1.00 . A A . 30 PRO C 1 1
14 5017 1 1 30 PRO CA C -6.965 6.028 4.112 1.00 . A A . 30 PRO CA 1 1
14 5018 1 1 30 PRO CB C -7.696 7.025 5.015 1.00 . A A . 30 PRO CB 1 1
14 5019 1 1 30 PRO CD C -8.324 7.542 2.767 1.00 . A A . 30 PRO CD 1 1
14 5020 1 1 30 PRO CG C -8.825 7.530 4.185 1.00 . A A . 30 PRO CG 1 1
14 5021 1 1 30 PRO HA H -5.902 6.080 4.301 1.00 . A A . 30 PRO HA 1 1
14 5022 1 1 30 PRO HB3 H -7.024 7.822 5.295 1.00 . A A . 30 PRO HB3 1 1
14 5023 1 1 30 PRO HD3 H -7.892 8.503 2.529 1.00 . A A . 30 PRO HD3 1 1
14 5024 1 1 30 PRO HG3 H -9.091 8.529 4.497 1.00 . A A . 30 PRO HG3 1 1
14 5025 1 1 30 PRO N N -7.295 6.489 2.760 1.00 . A A . 30 PRO N 1 1
14 5026 1 1 30 PRO O O -8.597 4.404 4.792 1.00 . A A . 30 PRO O 1 1
15 5027 1 1 1 SER C C -5.612 1.873 4.358 1.00 . A A . 1 SER C 1 1
15 5028 1 1 1 SER CA C -6.925 2.607 4.108 1.00 . A A . 1 SER CA 1 1
15 5029 1 1 1 SER CB C -7.828 1.767 3.202 1.00 . A A . 1 SER CB 1 1
15 5030 1 1 1 SER H1 H -6.988 4.086 2.593 1.00 . A A . 1 SER H1 1 1
15 5031 1 1 1 SER HA H -7.423 2.762 5.054 1.00 . A A . 1 SER HA 1 1
15 5032 1 1 1 SER HB3 H -7.273 1.467 2.326 1.00 . A A . 1 SER HB3 1 1
15 5033 1 1 1 SER HG H -9.071 0.271 3.432 1.00 . A A . 1 SER HG 1 1
15 5034 1 1 1 SER N N -6.684 3.915 3.510 1.00 . A A . 1 SER N 1 1
15 5035 1 1 1 SER O O -5.479 1.126 5.327 1.00 . A A . 1 SER O 1 1
15 5036 1 1 1 SER OG O -8.286 0.607 3.873 1.00 . A A . 1 SER OG 1 1
15 5037 1 1 2 CYS C C -2.219 2.488 3.568 1.00 . A A . 2 CYS C 1 1
15 5038 1 1 2 CYS CA C -3.338 1.451 3.597 1.00 . A A . 2 CYS CA 1 1
15 5039 1 1 2 CYS CB C -3.138 0.435 2.472 1.00 . A A . 2 CYS CB 1 1
15 5040 1 1 2 CYS H H -4.808 2.698 2.723 1.00 . A A . 2 CYS H 1 1
15 5041 1 1 2 CYS HA H -3.309 0.935 4.545 1.00 . A A . 2 CYS HA 1 1
15 5042 1 1 2 CYS HB3 H -2.080 0.272 2.328 1.00 . A A . 2 CYS HB3 1 1
15 5043 1 1 2 CYS N N -4.642 2.091 3.475 1.00 . A A . 2 CYS N 1 1
15 5044 1 1 2 CYS O O -1.817 2.952 2.502 1.00 . A A . 2 CYS O 1 1
15 5045 1 1 2 CYS SG S -3.912 -1.184 2.784 1.00 . A A . 2 CYS SG 1 1
15 5046 1 1 3 ASN C C 0.487 3.299 5.730 1.00 . A A . 3 ASN C 1 1
15 5047 1 1 3 ASN CA C -0.646 3.827 4.856 1.00 . A A . 3 ASN CA 1 1
15 5048 1 1 3 ASN CB C -1.183 5.138 5.434 1.00 . A A . 3 ASN CB 1 1
15 5049 1 1 3 ASN CG C -2.067 4.916 6.647 1.00 . A A . 3 ASN CG 1 1
15 5050 1 1 3 ASN H H -2.082 2.441 5.562 1.00 . A A . 3 ASN H 1 1
15 5051 1 1 3 ASN HA H -0.264 4.012 3.864 1.00 . A A . 3 ASN HA 1 1
15 5052 1 1 3 ASN HB3 H -1.761 5.649 4.679 1.00 . A A . 3 ASN HB3 1 1
15 5053 1 1 3 ASN HD21 H -3.663 4.713 5.477 1.00 . A A . 3 ASN HD21 1 1
15 5054 1 1 3 ASN HD22 H -3.952 4.565 7.174 1.00 . A A . 3 ASN HD22 1 1
15 5055 1 1 3 ASN N N -1.719 2.845 4.747 1.00 . A A . 3 ASN N 1 1
15 5056 1 1 3 ASN ND2 N -3.358 4.711 6.408 1.00 . A A . 3 ASN ND2 1 1
15 5057 1 1 3 ASN O O 0.711 3.788 6.836 1.00 . A A . 3 ASN O 1 1
15 5058 1 1 3 ASN OD1 O -1.595 4.929 7.783 1.00 . A A . 3 ASN OD1 1 1
15 5059 1 1 4 ASN C C 3.479 1.401 5.028 1.00 . A A . 4 ASN C 1 1
15 5060 1 1 4 ASN CA C 2.309 1.702 5.960 1.00 . A A . 4 ASN CA 1 1
15 5061 1 1 4 ASN CB C 1.856 0.419 6.660 1.00 . A A . 4 ASN CB 1 1
15 5062 1 1 4 ASN CG C 0.847 -0.360 5.840 1.00 . A A . 4 ASN CG 1 1
15 5063 1 1 4 ASN H H 0.972 1.950 4.338 1.00 . A A . 4 ASN H 1 1
15 5064 1 1 4 ASN HA H 2.632 2.414 6.705 1.00 . A A . 4 ASN HA 1 1
15 5065 1 1 4 ASN HB3 H 1.405 0.672 7.607 1.00 . A A . 4 ASN HB3 1 1
15 5066 1 1 4 ASN HD21 H 2.309 -1.162 4.757 1.00 . A A . 4 ASN HD21 1 1
15 5067 1 1 4 ASN HD22 H 0.707 -1.652 4.334 1.00 . A A . 4 ASN HD22 1 1
15 5068 1 1 4 ASN N N 1.199 2.297 5.225 1.00 . A A . 4 ASN N 1 1
15 5069 1 1 4 ASN ND2 N 1.337 -1.137 4.880 1.00 . A A . 4 ASN ND2 1 1
15 5070 1 1 4 ASN O O 3.363 1.526 3.808 1.00 . A A . 4 ASN O 1 1
15 5071 1 1 4 ASN OD1 O -0.360 -0.266 6.067 1.00 . A A . 4 ASN OD1 1 1
15 5072 1 1 5 SER C C 5.868 -0.811 4.531 1.00 . A A . 5 SER C 1 1
15 5073 1 1 5 SER CA C 5.797 0.684 4.832 1.00 . A A . 5 SER CA 1 1
15 5074 1 1 5 SER CB C 7.054 1.125 5.584 1.00 . A A . 5 SER CB 1 1
15 5075 1 1 5 SER H H 4.635 0.919 6.586 1.00 . A A . 5 SER H 1 1
15 5076 1 1 5 SER HA H 5.737 1.224 3.899 1.00 . A A . 5 SER HA 1 1
15 5077 1 1 5 SER HB3 H 6.909 2.126 5.965 1.00 . A A . 5 SER HB3 1 1
15 5078 1 1 5 SER HG H 7.975 -0.400 6.398 1.00 . A A . 5 SER HG 1 1
15 5079 1 1 5 SER N N 4.604 1.001 5.609 1.00 . A A . 5 SER N 1 1
15 5080 1 1 5 SER O O 5.535 -1.642 5.376 1.00 . A A . 5 SER O 1 1
15 5081 1 1 5 SER OG O 7.330 0.258 6.669 1.00 . A A . 5 SER OG 1 1
15 5082 1 1 6 CYS C C 7.366 -2.674 1.717 1.00 . A A . 6 CYS C 1 1
15 5083 1 1 6 CYS CA C 6.421 -2.537 2.908 1.00 . A A . 6 CYS CA 1 1
15 5084 1 1 6 CYS CB C 5.045 -3.100 2.548 1.00 . A A . 6 CYS CB 1 1
15 5085 1 1 6 CYS H H 6.557 -0.436 2.692 1.00 . A A . 6 CYS H 1 1
15 5086 1 1 6 CYS HA H 6.824 -3.098 3.737 1.00 . A A . 6 CYS HA 1 1
15 5087 1 1 6 CYS HB3 H 4.473 -3.240 3.453 1.00 . A A . 6 CYS HB3 1 1
15 5088 1 1 6 CYS N N 6.306 -1.145 3.322 1.00 . A A . 6 CYS N 1 1
15 5089 1 1 6 CYS O O 7.801 -1.677 1.140 1.00 . A A . 6 CYS O 1 1
15 5090 1 1 6 CYS SG S 4.073 -2.033 1.436 1.00 . A A . 6 CYS SG 1 1
15 5091 1 1 7 GLN C C 8.026 -5.304 -0.641 1.00 . A A . 7 GLN C 1 1
15 5092 1 1 7 GLN CA C 8.572 -4.181 0.235 1.00 . A A . 7 GLN CA 1 1
15 5093 1 1 7 GLN CB C 9.967 -4.547 0.744 1.00 . A A . 7 GLN CB 1 1
15 5094 1 1 7 GLN CD C 11.361 -2.442 0.821 1.00 . A A . 7 GLN CD 1 1
15 5095 1 1 7 GLN CG C 10.596 -3.477 1.621 1.00 . A A . 7 GLN CG 1 1
15 5096 1 1 7 GLN H H 7.300 -4.667 1.855 1.00 . A A . 7 GLN H 1 1
15 5097 1 1 7 GLN HA H 8.639 -3.280 -0.356 1.00 . A A . 7 GLN HA 1 1
15 5098 1 1 7 GLN HB3 H 10.615 -4.713 -0.105 1.00 . A A . 7 GLN HB3 1 1
15 5099 1 1 7 GLN HE21 H 12.913 -3.675 0.663 1.00 . A A . 7 GLN HE21 1 1
15 5100 1 1 7 GLN HE22 H 13.097 -2.134 -0.098 1.00 . A A . 7 GLN HE22 1 1
15 5101 1 1 7 GLN HG3 H 11.277 -3.951 2.312 1.00 . A A . 7 GLN HG3 1 1
15 5102 1 1 7 GLN N N 7.679 -3.914 1.356 1.00 . A A . 7 GLN N 1 1
15 5103 1 1 7 GLN NE2 N 12.581 -2.784 0.422 1.00 . A A . 7 GLN NE2 1 1
15 5104 1 1 7 GLN O O 8.069 -5.222 -1.868 1.00 . A A . 7 GLN O 1 1
15 5105 1 1 7 GLN OE1 O 10.862 -1.346 0.564 1.00 . A A . 7 GLN OE1 1 1
15 5106 1 1 8 SER C C 5.587 -7.866 -0.179 1.00 . A A . 8 SER C 1 1
15 5107 1 1 8 SER CA C 6.962 -7.491 -0.723 1.00 . A A . 8 SER CA 1 1
15 5108 1 1 8 SER CB C 7.907 -8.689 -0.623 1.00 . A A . 8 SER CB 1 1
15 5109 1 1 8 SER H H 7.507 -6.355 0.977 1.00 . A A . 8 SER H 1 1
15 5110 1 1 8 SER HA H 6.860 -7.209 -1.761 1.00 . A A . 8 SER HA 1 1
15 5111 1 1 8 SER HB3 H 7.443 -9.550 -1.084 1.00 . A A . 8 SER HB3 1 1
15 5112 1 1 8 SER HG H 8.966 -7.961 -2.101 1.00 . A A . 8 SER HG 1 1
15 5113 1 1 8 SER N N 7.513 -6.350 -0.002 1.00 . A A . 8 SER N 1 1
15 5114 1 1 8 SER O O 5.379 -8.981 0.301 1.00 . A A . 8 SER O 1 1
15 5115 1 1 8 SER OG O 9.136 -8.427 -1.279 1.00 . A A . 8 SER OG 1 1
15 5116 1 1 9 HIS C C 3.311 -7.674 1.665 1.00 . A A . 9 HIS C 1 1
15 5117 1 1 9 HIS CA C 3.294 -7.156 0.229 1.00 . A A . 9 HIS CA 1 1
15 5118 1 1 9 HIS CB C 2.569 -8.154 -0.675 1.00 . A A . 9 HIS CB 1 1
15 5119 1 1 9 HIS CD2 C 2.745 -6.983 -2.983 1.00 . A A . 9 HIS CD2 1 1
15 5120 1 1 9 HIS CE1 C 0.608 -6.906 -3.467 1.00 . A A . 9 HIS CE1 1 1
15 5121 1 1 9 HIS CG C 2.074 -7.551 -1.955 1.00 . A A . 9 HIS CG 1 1
15 5122 1 1 9 HIS H H 4.877 -6.057 -0.649 1.00 . A A . 9 HIS H 1 1
15 5123 1 1 9 HIS HA H 2.768 -6.215 0.206 1.00 . A A . 9 HIS HA 1 1
15 5124 1 1 9 HIS HB3 H 1.718 -8.557 -0.147 1.00 . A A . 9 HIS HB3 1 1
15 5125 1 1 9 HIS HD1 H -0.005 -7.818 -1.742 1.00 . A A . 9 HIS HD1 1 1
15 5126 1 1 9 HIS HD2 H 3.816 -6.862 -3.062 1.00 . A A . 9 HIS HD2 1 1
15 5127 1 1 9 HIS HE1 H -0.323 -6.720 -3.982 1.00 . A A . 9 HIS HE1 1 1
15 5128 1 1 9 HIS N N 4.650 -6.926 -0.255 1.00 . A A . 9 HIS N 1 1
15 5129 1 1 9 HIS ND1 N 0.737 -7.486 -2.287 1.00 . A A . 9 HIS ND1 1 1
15 5130 1 1 9 HIS NE2 N 1.812 -6.590 -3.911 1.00 . A A . 9 HIS NE2 1 1
15 5131 1 1 9 HIS O O 2.522 -8.545 2.030 1.00 . A A . 9 HIS O 1 1
15 5132 1 1 10 SER C C 3.274 -6.867 4.728 1.00 . A A . 10 SER C 1 1
15 5133 1 1 10 SER CA C 4.338 -7.541 3.868 1.00 . A A . 10 SER CA 1 1
15 5134 1 1 10 SER CB C 5.732 -7.201 4.400 1.00 . A A . 10 SER CB 1 1
15 5135 1 1 10 SER H H 4.817 -6.441 2.122 1.00 . A A . 10 SER H 1 1
15 5136 1 1 10 SER HA H 4.196 -8.610 3.911 1.00 . A A . 10 SER HA 1 1
15 5137 1 1 10 SER HB3 H 5.761 -7.386 5.464 1.00 . A A . 10 SER HB3 1 1
15 5138 1 1 10 SER HG H 6.679 -8.891 4.105 1.00 . A A . 10 SER HG 1 1
15 5139 1 1 10 SER N N 4.216 -7.131 2.473 1.00 . A A . 10 SER N 1 1
15 5140 1 1 10 SER O O 2.337 -7.514 5.195 1.00 . A A . 10 SER O 1 1
15 5141 1 1 10 SER OG O 6.725 -7.991 3.770 1.00 . A A . 10 SER OG 1 1
15 5142 1 1 11 ASP C C 1.135 -4.676 5.019 1.00 . A A . 11 ASP C 1 1
15 5143 1 1 11 ASP CA C 2.478 -4.799 5.733 1.00 . A A . 11 ASP CA 1 1
15 5144 1 1 11 ASP CB C 3.037 -3.408 6.035 1.00 . A A . 11 ASP CB 1 1
15 5145 1 1 11 ASP CG C 4.178 -3.447 7.033 1.00 . A A . 11 ASP CG 1 1
15 5146 1 1 11 ASP H H 4.193 -5.103 4.530 1.00 . A A . 11 ASP H 1 1
15 5147 1 1 11 ASP HA H 2.330 -5.327 6.663 1.00 . A A . 11 ASP HA 1 1
15 5148 1 1 11 ASP HB3 H 2.250 -2.790 6.441 1.00 . A A . 11 ASP HB3 1 1
15 5149 1 1 11 ASP N N 3.425 -5.563 4.931 1.00 . A A . 11 ASP N 1 1
15 5150 1 1 11 ASP O O 0.094 -4.516 5.656 1.00 . A A . 11 ASP O 1 1
15 5151 1 1 11 ASP OD1 O 5.243 -4.003 6.693 1.00 . A A . 11 ASP OD1 1 1
15 5152 1 1 11 ASP OD2 O 4.006 -2.922 8.153 1.00 . A A . 11 ASP OD2 1 1
15 5153 1 1 12 CYS C C -1.109 -5.625 3.384 1.00 . A A . 12 CYS C 1 1
15 5154 1 1 12 CYS CA C -0.045 -4.649 2.890 1.00 . A A . 12 CYS CA 1 1
15 5155 1 1 12 CYS CB C 0.268 -4.920 1.418 1.00 . A A . 12 CYS CB 1 1
15 5156 1 1 12 CYS H H 2.030 -4.881 3.241 1.00 . A A . 12 CYS H 1 1
15 5157 1 1 12 CYS HA H -0.423 -3.643 2.990 1.00 . A A . 12 CYS HA 1 1
15 5158 1 1 12 CYS HB3 H -0.598 -5.364 0.949 1.00 . A A . 12 CYS HB3 1 1
15 5159 1 1 12 CYS N N 1.168 -4.752 3.692 1.00 . A A . 12 CYS N 1 1
15 5160 1 1 12 CYS O O -0.801 -6.756 3.759 1.00 . A A . 12 CYS O 1 1
15 5161 1 1 12 CYS SG S 0.710 -3.431 0.464 1.00 . A A . 12 CYS SG 1 1
15 5162 1 1 13 ALA C C -4.755 -5.659 3.083 1.00 . A A . 13 ALA C 1 1
15 5163 1 1 13 ALA CA C -3.470 -6.013 3.824 1.00 . A A . 13 ALA CA 1 1
15 5164 1 1 13 ALA CB C -3.669 -5.870 5.326 1.00 . A A . 13 ALA CB 1 1
15 5165 1 1 13 ALA H H -2.543 -4.267 3.068 1.00 . A A . 13 ALA H 1 1
15 5166 1 1 13 ALA HA H -3.218 -7.043 3.615 1.00 . A A . 13 ALA HA 1 1
15 5167 1 1 13 ALA HB1 H -2.920 -6.454 5.844 1.00 . A A . 13 ALA HB1 1 1
15 5168 1 1 13 ALA HB2 H -3.573 -4.833 5.604 1.00 . A A . 13 ALA HB2 1 1
15 5169 1 1 13 ALA HB3 H -4.652 -6.227 5.594 1.00 . A A . 13 ALA HB3 1 1
15 5170 1 1 13 ALA N N -2.361 -5.179 3.379 1.00 . A A . 13 ALA N 1 1
15 5171 1 1 13 ALA O O -4.824 -4.642 2.393 1.00 . A A . 13 ALA O 1 1
15 5172 1 1 14 SER C C -6.860 -6.043 1.076 1.00 . A A . 14 SER C 1 1
15 5173 1 1 14 SER CA C -7.052 -6.282 2.571 1.00 . A A . 14 SER CA 1 1
15 5174 1 1 14 SER CB C -7.773 -5.089 3.200 1.00 . A A . 14 SER CB 1 1
15 5175 1 1 14 SER H H -5.653 -7.298 3.794 1.00 . A A . 14 SER H 1 1
15 5176 1 1 14 SER HA H -7.652 -7.169 2.707 1.00 . A A . 14 SER HA 1 1
15 5177 1 1 14 SER HB3 H -8.606 -4.804 2.573 1.00 . A A . 14 SER HB3 1 1
15 5178 1 1 14 SER HG H -9.166 -5.098 4.578 1.00 . A A . 14 SER HG 1 1
15 5179 1 1 14 SER N N -5.770 -6.504 3.230 1.00 . A A . 14 SER N 1 1
15 5180 1 1 14 SER O O -7.541 -5.212 0.475 1.00 . A A . 14 SER O 1 1
15 5181 1 1 14 SER OG O -8.263 -5.414 4.490 1.00 . A A . 14 SER OG 1 1
15 5182 1 1 15 HIS C C -5.118 -5.252 -1.269 1.00 . A A . 15 HIS C 1 1
15 5183 1 1 15 HIS CA C -5.642 -6.648 -0.944 1.00 . A A . 15 HIS CA 1 1
15 5184 1 1 15 HIS CB C -6.900 -6.936 -1.764 1.00 . A A . 15 HIS CB 1 1
15 5185 1 1 15 HIS CD2 C -7.371 -8.213 -3.971 1.00 . A A . 15 HIS CD2 1 1
15 5186 1 1 15 HIS CE1 C -5.458 -7.839 -4.973 1.00 . A A . 15 HIS CE1 1 1
15 5187 1 1 15 HIS CG C -6.613 -7.469 -3.134 1.00 . A A . 15 HIS CG 1 1
15 5188 1 1 15 HIS H H -5.415 -7.424 1.012 1.00 . A A . 15 HIS H 1 1
15 5189 1 1 15 HIS HA H -4.883 -7.371 -1.199 1.00 . A A . 15 HIS HA 1 1
15 5190 1 1 15 HIS HB3 H -7.467 -6.023 -1.874 1.00 . A A . 15 HIS HB3 1 1
15 5191 1 1 15 HIS HD1 H -4.659 -6.742 -3.442 1.00 . A A . 15 HIS HD1 1 1
15 5192 1 1 15 HIS HD2 H -8.374 -8.571 -3.782 1.00 . A A . 15 HIS HD2 1 1
15 5193 1 1 15 HIS HE1 H -4.665 -7.838 -5.706 1.00 . A A . 15 HIS HE1 1 1
15 5194 1 1 15 HIS N N -5.925 -6.778 0.481 1.00 . A A . 15 HIS N 1 1
15 5195 1 1 15 HIS ND1 N -5.419 -7.252 -3.791 1.00 . A A . 15 HIS ND1 1 1
15 5196 1 1 15 HIS NE2 N -6.632 -8.430 -5.108 1.00 . A A . 15 HIS NE2 1 1
15 5197 1 1 15 HIS O O -5.758 -4.490 -1.995 1.00 . A A . 15 HIS O 1 1
15 5198 1 1 16 CYS C C -2.031 -3.758 -1.724 1.00 . A A . 16 CYS C 1 1
15 5199 1 1 16 CYS CA C -3.341 -3.618 -0.954 1.00 . A A . 16 CYS CA 1 1
15 5200 1 1 16 CYS CB C -3.089 -2.908 0.377 1.00 . A A . 16 CYS CB 1 1
15 5201 1 1 16 CYS H H -3.488 -5.572 -0.154 1.00 . A A . 16 CYS H 1 1
15 5202 1 1 16 CYS HA H -4.029 -3.028 -1.542 1.00 . A A . 16 CYS HA 1 1
15 5203 1 1 16 CYS HB3 H -2.240 -2.249 0.270 1.00 . A A . 16 CYS HB3 1 1
15 5204 1 1 16 CYS N N -3.951 -4.922 -0.724 1.00 . A A . 16 CYS N 1 1
15 5205 1 1 16 CYS O O -1.284 -4.717 -1.529 1.00 . A A . 16 CYS O 1 1
15 5206 1 1 16 CYS SG S -4.496 -1.910 0.966 1.00 . A A . 16 CYS SG 1 1
15 5207 1 1 17 ILE C C 0.638 -2.243 -2.612 1.00 . A A . 17 ILE C 1 1
15 5208 1 1 17 ILE CA C -0.541 -2.810 -3.397 1.00 . A A . 17 ILE CA 1 1
15 5209 1 1 17 ILE CB C -0.710 -2.006 -4.699 1.00 . A A . 17 ILE CB 1 1
15 5210 1 1 17 ILE CD1 C -2.522 -3.659 -5.380 1.00 . A A . 17 ILE CD1 1 1
15 5211 1 1 17 ILE CG1 C -1.287 -2.896 -5.803 1.00 . A A . 17 ILE CG1 1 1
15 5212 1 1 17 ILE CG2 C 0.621 -1.411 -5.132 1.00 . A A . 17 ILE CG2 1 1
15 5213 1 1 17 ILE H H -2.395 -2.057 -2.710 1.00 . A A . 17 ILE H 1 1
15 5214 1 1 17 ILE HA H -0.326 -3.836 -3.657 1.00 . A A . 17 ILE HA 1 1
15 5215 1 1 17 ILE HB H -1.395 -1.193 -4.508 1.00 . A A . 17 ILE HB 1 1
15 5216 1 1 17 ILE HD11 H -2.266 -4.345 -4.585 1.00 . A A . 17 ILE HD11 1 1
15 5217 1 1 17 ILE HD12 H -3.271 -2.966 -5.029 1.00 . A A . 17 ILE HD12 1 1
15 5218 1 1 17 ILE HD13 H -2.908 -4.213 -6.222 1.00 . A A . 17 ILE HD13 1 1
15 5219 1 1 17 ILE HG13 H -0.537 -3.614 -6.103 1.00 . A A . 17 ILE HG13 1 1
15 5220 1 1 17 ILE HG21 H 0.865 -0.572 -4.497 1.00 . A A . 17 ILE HG21 1 1
15 5221 1 1 17 ILE HG22 H 1.394 -2.161 -5.048 1.00 . A A . 17 ILE HG22 1 1
15 5222 1 1 17 ILE HG23 H 0.552 -1.079 -6.157 1.00 . A A . 17 ILE HG23 1 1
15 5223 1 1 17 ILE N N -1.760 -2.795 -2.599 1.00 . A A . 17 ILE N 1 1
15 5224 1 1 17 ILE O O 0.504 -1.241 -1.909 1.00 . A A . 17 ILE O 1 1
15 5225 1 1 18 CYS C C 4.093 -2.085 -3.034 1.00 . A A . 18 CYS C 1 1
15 5226 1 1 18 CYS CA C 2.994 -2.450 -2.042 1.00 . A A . 18 CYS CA 1 1
15 5227 1 1 18 CYS CB C 3.490 -3.544 -1.095 1.00 . A A . 18 CYS CB 1 1
15 5228 1 1 18 CYS H H 1.834 -3.683 -3.313 1.00 . A A . 18 CYS H 1 1
15 5229 1 1 18 CYS HA H 2.742 -1.574 -1.464 1.00 . A A . 18 CYS HA 1 1
15 5230 1 1 18 CYS HB3 H 4.565 -3.481 -1.015 1.00 . A A . 18 CYS HB3 1 1
15 5231 1 1 18 CYS N N 1.791 -2.889 -2.737 1.00 . A A . 18 CYS N 1 1
15 5232 1 1 18 CYS O O 4.337 -2.804 -4.003 1.00 . A A . 18 CYS O 1 1
15 5233 1 1 18 CYS SG S 2.800 -3.441 0.588 1.00 . A A . 18 CYS SG 1 1
15 5234 1 1 19 THR C C 6.920 0.212 -2.859 1.00 . A A . 19 THR C 1 1
15 5235 1 1 19 THR CA C 5.831 -0.497 -3.656 1.00 . A A . 19 THR CA 1 1
15 5236 1 1 19 THR CB C 5.301 0.458 -4.743 1.00 . A A . 19 THR CB 1 1
15 5237 1 1 19 THR CG2 C 4.255 -0.231 -5.605 1.00 . A A . 19 THR CG2 1 1
15 5238 1 1 19 THR H H 4.519 -0.429 -1.997 1.00 . A A . 19 THR H 1 1
15 5239 1 1 19 THR HA H 6.260 -1.360 -4.144 1.00 . A A . 19 THR HA 1 1
15 5240 1 1 19 THR HB H 6.127 0.756 -5.372 1.00 . A A . 19 THR HB 1 1
15 5241 1 1 19 THR HG1 H 4.413 2.217 -4.818 1.00 . A A . 19 THR HG1 1 1
15 5242 1 1 19 THR HG21 H 3.846 0.478 -6.309 1.00 . A A . 19 THR HG21 1 1
15 5243 1 1 19 THR HG22 H 3.463 -0.611 -4.977 1.00 . A A . 19 THR HG22 1 1
15 5244 1 1 19 THR HG23 H 4.713 -1.049 -6.142 1.00 . A A . 19 THR HG23 1 1
15 5245 1 1 19 THR N N 4.758 -0.960 -2.785 1.00 . A A . 19 THR N 1 1
15 5246 1 1 19 THR O O 6.868 0.266 -1.629 1.00 . A A . 19 THR O 1 1
15 5247 1 1 19 THR OG1 O 4.733 1.623 -4.135 1.00 . A A . 19 THR OG1 1 1
15 5248 1 1 20 PHE C C 8.489 2.615 -2.068 1.00 . A A . 20 PHE C 1 1
15 5249 1 1 20 PHE CA C 9.007 1.462 -2.923 1.00 . A A . 20 PHE CA 1 1
15 5250 1 1 20 PHE CB C 9.984 1.992 -3.975 1.00 . A A . 20 PHE CB 1 1
15 5251 1 1 20 PHE CD1 C 8.520 2.952 -5.772 1.00 . A A . 20 PHE CD1 1 1
15 5252 1 1 20 PHE CD2 C 9.868 4.445 -4.490 1.00 . A A . 20 PHE CD2 1 1
15 5253 1 1 20 PHE CE1 C 8.024 4.019 -6.497 1.00 . A A . 20 PHE CE1 1 1
15 5254 1 1 20 PHE CE2 C 9.374 5.515 -5.212 1.00 . A A . 20 PHE CE2 1 1
15 5255 1 1 20 PHE CG C 9.447 3.153 -4.761 1.00 . A A . 20 PHE CG 1 1
15 5256 1 1 20 PHE CZ C 8.452 5.302 -6.217 1.00 . A A . 20 PHE CZ 1 1
15 5257 1 1 20 PHE H H 7.892 0.679 -4.542 1.00 . A A . 20 PHE H 1 1
15 5258 1 1 20 PHE HA H 9.523 0.761 -2.285 1.00 . A A . 20 PHE HA 1 1
15 5259 1 1 20 PHE HB3 H 10.219 1.200 -4.668 1.00 . A A . 20 PHE HB3 1 1
15 5260 1 1 20 PHE HD1 H 8.185 1.949 -5.992 1.00 . A A . 20 PHE HD1 1 1
15 5261 1 1 20 PHE HD2 H 10.590 4.613 -3.704 1.00 . A A . 20 PHE HD2 1 1
15 5262 1 1 20 PHE HE1 H 7.303 3.849 -7.283 1.00 . A A . 20 PHE HE1 1 1
15 5263 1 1 20 PHE HE2 H 9.711 6.517 -4.991 1.00 . A A . 20 PHE HE2 1 1
15 5264 1 1 20 PHE HZ H 8.064 6.137 -6.783 1.00 . A A . 20 PHE HZ 1 1
15 5265 1 1 20 PHE N N 7.905 0.756 -3.565 1.00 . A A . 20 PHE N 1 1
15 5266 1 1 20 PHE O O 9.148 3.044 -1.120 1.00 . A A . 20 PHE O 1 1
15 5267 1 1 21 ARG C C 5.720 3.697 -0.625 1.00 . A A . 21 ARG C 1 1
15 5268 1 1 21 ARG CA C 6.698 4.214 -1.675 1.00 . A A . 21 ARG CA 1 1
15 5269 1 1 21 ARG CB C 5.977 5.161 -2.637 1.00 . A A . 21 ARG CB 1 1
15 5270 1 1 21 ARG CD C 6.667 7.577 -2.601 1.00 . A A . 21 ARG CD 1 1
15 5271 1 1 21 ARG CG C 6.884 6.217 -3.247 1.00 . A A . 21 ARG CG 1 1
15 5272 1 1 21 ARG CZ C 7.201 8.685 -0.473 1.00 . A A . 21 ARG CZ 1 1
15 5273 1 1 21 ARG H H 6.828 2.727 -3.174 1.00 . A A . 21 ARG H 1 1
15 5274 1 1 21 ARG HA H 7.489 4.756 -1.177 1.00 . A A . 21 ARG HA 1 1
15 5275 1 1 21 ARG HB3 H 5.185 5.662 -2.103 1.00 . A A . 21 ARG HB3 1 1
15 5276 1 1 21 ARG HD3 H 5.614 7.697 -2.390 1.00 . A A . 21 ARG HD3 1 1
15 5277 1 1 21 ARG HE H 8.119 7.059 -1.172 1.00 . A A . 21 ARG HE 1 1
15 5278 1 1 21 ARG HG3 H 6.673 6.292 -4.303 1.00 . A A . 21 ARG HG3 1 1
15 5279 1 1 21 ARG HH11 H 5.710 9.547 -1.529 1.00 . A A . 21 ARG HH11 1 1
15 5280 1 1 21 ARG HH12 H 6.097 10.318 -0.026 1.00 . A A . 21 ARG HH12 1 1
15 5281 1 1 21 ARG HH21 H 8.638 8.065 0.807 1.00 . A A . 21 ARG HH21 1 1
15 5282 1 1 21 ARG HH22 H 7.763 9.475 1.301 1.00 . A A . 21 ARG HH22 1 1
15 5283 1 1 21 ARG N N 7.304 3.112 -2.410 1.00 . A A . 21 ARG N 1 1
15 5284 1 1 21 ARG NE N 7.419 7.718 -1.357 1.00 . A A . 21 ARG NE 1 1
15 5285 1 1 21 ARG NH1 N 6.259 9.591 -0.694 1.00 . A A . 21 ARG NH1 1 1
15 5286 1 1 21 ARG NH2 N 7.927 8.746 0.637 1.00 . A A . 21 ARG NH2 1 1
15 5287 1 1 21 ARG O O 4.789 4.397 -0.229 1.00 . A A . 21 ARG O 1 1
15 5288 1 1 22 GLY C C 3.852 1.205 0.209 1.00 . A A . 22 GLY C 1 1
15 5289 1 1 22 GLY CA C 5.068 1.872 0.822 1.00 . A A . 22 GLY CA 1 1
15 5290 1 1 22 GLY H H 6.695 1.951 -0.529 1.00 . A A . 22 GLY H 1 1
15 5291 1 1 22 GLY HA2 H 5.626 1.137 1.380 1.00 . A A . 22 GLY HA2 1 1
15 5292 1 1 22 GLY HA3 H 4.735 2.647 1.497 1.00 . A A . 22 GLY HA3 1 1
15 5293 1 1 22 GLY N N 5.938 2.464 -0.178 1.00 . A A . 22 GLY N 1 1
15 5294 1 1 22 GLY O O 3.836 0.902 -0.984 1.00 . A A . 22 GLY O 1 1
15 5295 1 1 23 CYS C C 0.518 1.370 0.300 1.00 . A A . 23 CYS C 1 1
15 5296 1 1 23 CYS CA C 1.606 0.333 0.562 1.00 . A A . 23 CYS CA 1 1
15 5297 1 1 23 CYS CB C 1.116 -0.689 1.590 1.00 . A A . 23 CYS CB 1 1
15 5298 1 1 23 CYS H H 2.904 1.236 1.970 1.00 . A A . 23 CYS H 1 1
15 5299 1 1 23 CYS HA H 1.830 -0.177 -0.362 1.00 . A A . 23 CYS HA 1 1
15 5300 1 1 23 CYS HB3 H 0.062 -0.866 1.435 1.00 . A A . 23 CYS HB3 1 1
15 5301 1 1 23 CYS N N 2.831 0.972 1.029 1.00 . A A . 23 CYS N 1 1
15 5302 1 1 23 CYS O O 0.342 2.310 1.074 1.00 . A A . 23 CYS O 1 1
15 5303 1 1 23 CYS SG S 1.969 -2.296 1.505 1.00 . A A . 23 CYS SG 1 1
15 5304 1 1 24 GLY C C -2.646 1.489 -1.045 1.00 . A A . 24 GLY C 1 1
15 5305 1 1 24 GLY CA C -1.272 2.120 -1.143 1.00 . A A . 24 GLY CA 1 1
15 5306 1 1 24 GLY H H -0.025 0.425 -1.379 1.00 . A A . 24 GLY H 1 1
15 5307 1 1 24 GLY HA2 H -1.227 2.966 -0.474 1.00 . A A . 24 GLY HA2 1 1
15 5308 1 1 24 GLY HA3 H -1.118 2.464 -2.155 1.00 . A A . 24 GLY HA3 1 1
15 5309 1 1 24 GLY N N -0.210 1.192 -0.798 1.00 . A A . 24 GLY N 1 1
15 5310 1 1 24 GLY O O -2.772 0.297 -0.761 1.00 . A A . 24 GLY O 1 1
15 5311 1 1 25 ALA C C -5.830 2.185 -2.471 1.00 . A A . 25 ALA C 1 1
15 5312 1 1 25 ALA CA C -5.054 1.802 -1.215 1.00 . A A . 25 ALA CA 1 1
15 5313 1 1 25 ALA CB C -5.750 2.345 0.024 1.00 . A A . 25 ALA CB 1 1
15 5314 1 1 25 ALA H H -3.518 3.230 -1.501 1.00 . A A . 25 ALA H 1 1
15 5315 1 1 25 ALA HA H -5.022 0.725 -1.139 1.00 . A A . 25 ALA HA 1 1
15 5316 1 1 25 ALA HB1 H -5.021 2.813 0.669 1.00 . A A . 25 ALA HB1 1 1
15 5317 1 1 25 ALA HB2 H -6.491 3.072 -0.268 1.00 . A A . 25 ALA HB2 1 1
15 5318 1 1 25 ALA HB3 H -6.229 1.533 0.551 1.00 . A A . 25 ALA HB3 1 1
15 5319 1 1 25 ALA N N -3.681 2.289 -1.278 1.00 . A A . 25 ALA N 1 1
15 5320 1 1 25 ALA O O -5.264 2.718 -3.425 1.00 . A A . 25 ALA O 1 1
15 5321 1 1 26 VAL C C -7.887 3.702 -3.969 1.00 . A A . 26 VAL C 1 1
15 5322 1 1 26 VAL CA C -7.986 2.226 -3.601 1.00 . A A . 26 VAL CA 1 1
15 5323 1 1 26 VAL CB C -9.458 1.878 -3.312 1.00 . A A . 26 VAL CB 1 1
15 5324 1 1 26 VAL CG1 C -9.660 0.371 -3.314 1.00 . A A . 26 VAL CG1 1 1
15 5325 1 1 26 VAL CG2 C -9.896 2.481 -1.986 1.00 . A A . 26 VAL CG2 1 1
15 5326 1 1 26 VAL H H -7.525 1.485 -1.674 1.00 . A A . 26 VAL H 1 1
15 5327 1 1 26 VAL HA H -7.656 1.632 -4.442 1.00 . A A . 26 VAL HA 1 1
15 5328 1 1 26 VAL HB H -10.068 2.303 -4.095 1.00 . A A . 26 VAL HB 1 1
15 5329 1 1 26 VAL HG11 H -9.337 -0.035 -4.261 1.00 . A A . 26 VAL HG11 1 1
15 5330 1 1 26 VAL HG12 H -9.083 -0.072 -2.514 1.00 . A A . 26 VAL HG12 1 1
15 5331 1 1 26 VAL HG13 H -10.707 0.149 -3.168 1.00 . A A . 26 VAL HG13 1 1
15 5332 1 1 26 VAL HG21 H -9.097 3.086 -1.583 1.00 . A A . 26 VAL HG21 1 1
15 5333 1 1 26 VAL HG22 H -10.769 3.097 -2.143 1.00 . A A . 26 VAL HG22 1 1
15 5334 1 1 26 VAL HG23 H -10.135 1.689 -1.290 1.00 . A A . 26 VAL HG23 1 1
15 5335 1 1 26 VAL N N -7.132 1.909 -2.464 1.00 . A A . 26 VAL N 1 1
15 5336 1 1 26 VAL O O -8.243 4.574 -3.179 1.00 . A A . 26 VAL O 1 1
15 5337 1 1 27 ASN C C -6.360 6.152 -4.715 1.00 . A A . 27 ASN C 1 1
15 5338 1 1 27 ASN CA C -7.255 5.345 -5.651 1.00 . A A . 27 ASN CA 1 1
15 5339 1 1 27 ASN CB C -8.626 6.016 -5.767 1.00 . A A . 27 ASN CB 1 1
15 5340 1 1 27 ASN CG C -9.330 5.671 -7.065 1.00 . A A . 27 ASN CG 1 1
15 5341 1 1 27 ASN H H -7.135 3.235 -5.763 1.00 . A A . 27 ASN H 1 1
15 5342 1 1 27 ASN HA H -6.798 5.311 -6.628 1.00 . A A . 27 ASN HA 1 1
15 5343 1 1 27 ASN HB3 H -8.502 7.087 -5.718 1.00 . A A . 27 ASN HB3 1 1
15 5344 1 1 27 ASN HD21 H -8.269 7.047 -8.033 1.00 . A A . 27 ASN HD21 1 1
15 5345 1 1 27 ASN HD22 H -9.403 6.162 -8.989 1.00 . A A . 27 ASN HD22 1 1
15 5346 1 1 27 ASN N N -7.401 3.975 -5.177 1.00 . A A . 27 ASN N 1 1
15 5347 1 1 27 ASN ND2 N -8.964 6.363 -8.138 1.00 . A A . 27 ASN ND2 1 1
15 5348 1 1 27 ASN O O -6.507 7.367 -4.591 1.00 . A A . 27 ASN O 1 1
15 5349 1 1 27 ASN OD1 O -10.193 4.794 -7.103 1.00 . A A . 27 ASN OD1 1 1
15 5350 1 1 28 GLY C C -5.251 6.825 -2.007 1.00 . A A . 28 GLY C 1 1
15 5351 1 1 28 GLY CA C -4.523 6.135 -3.143 1.00 . A A . 28 GLY CA 1 1
15 5352 1 1 28 GLY H H -5.358 4.498 -4.196 1.00 . A A . 28 GLY H 1 1
15 5353 1 1 28 GLY HA2 H -3.843 5.404 -2.729 1.00 . A A . 28 GLY HA2 1 1
15 5354 1 1 28 GLY HA3 H -3.954 6.871 -3.691 1.00 . A A . 28 GLY HA3 1 1
15 5355 1 1 28 GLY N N -5.430 5.466 -4.058 1.00 . A A . 28 GLY N 1 1
15 5356 1 1 28 GLY O O -5.044 8.013 -1.759 1.00 . A A . 28 GLY O 1 1
15 5357 1 1 29 LEU C C -6.383 6.060 1.126 1.00 . A A . 29 LEU C 1 1
15 5358 1 1 29 LEU CA C -6.872 6.630 -0.201 1.00 . A A . 29 LEU CA 1 1
15 5359 1 1 29 LEU CB C -8.362 6.329 -0.381 1.00 . A A . 29 LEU CB 1 1
15 5360 1 1 29 LEU CD1 C -8.663 8.032 -2.195 1.00 . A A . 29 LEU CD1 1 1
15 5361 1 1 29 LEU CD2 C -10.665 7.034 -1.076 1.00 . A A . 29 LEU CD2 1 1
15 5362 1 1 29 LEU CG C -9.222 7.485 -0.892 1.00 . A A . 29 LEU CG 1 1
15 5363 1 1 29 LEU H H -6.232 5.141 -1.562 1.00 . A A . 29 LEU H 1 1
15 5364 1 1 29 LEU HA H -6.727 7.700 -0.196 1.00 . A A . 29 LEU HA 1 1
15 5365 1 1 29 LEU HB3 H -8.753 6.022 0.579 1.00 . A A . 29 LEU HB3 1 1
15 5366 1 1 29 LEU HD11 H -8.083 8.920 -1.993 1.00 . A A . 29 LEU HD11 1 1
15 5367 1 1 29 LEU HD12 H -9.476 8.278 -2.862 1.00 . A A . 29 LEU HD12 1 1
15 5368 1 1 29 LEU HD13 H -8.033 7.286 -2.658 1.00 . A A . 29 LEU HD13 1 1
15 5369 1 1 29 LEU HD21 H -11.175 7.721 -1.735 1.00 . A A . 29 LEU HD21 1 1
15 5370 1 1 29 LEU HD22 H -11.161 7.017 -0.118 1.00 . A A . 29 LEU HD22 1 1
15 5371 1 1 29 LEU HD23 H -10.680 6.044 -1.507 1.00 . A A . 29 LEU HD23 1 1
15 5372 1 1 29 LEU HG H -9.212 8.284 -0.163 1.00 . A A . 29 LEU HG 1 1
15 5373 1 1 29 LEU N N -6.109 6.082 -1.317 1.00 . A A . 29 LEU N 1 1
15 5374 1 1 29 LEU O O -5.729 5.019 1.180 1.00 . A A . 29 LEU O 1 1
15 5375 1 1 30 PRO C C -7.053 5.087 4.031 1.00 . A A . 30 PRO C 1 1
15 5376 1 1 30 PRO CA C -6.313 6.339 3.573 1.00 . A A . 30 PRO CA 1 1
15 5377 1 1 30 PRO CB C -6.700 7.538 4.444 1.00 . A A . 30 PRO CB 1 1
15 5378 1 1 30 PRO CD C -7.484 8.009 2.235 1.00 . A A . 30 PRO CD 1 1
15 5379 1 1 30 PRO CG C -7.794 8.214 3.692 1.00 . A A . 30 PRO CG 1 1
15 5380 1 1 30 PRO HA H -5.248 6.172 3.641 1.00 . A A . 30 PRO HA 1 1
15 5381 1 1 30 PRO HB3 H -5.848 8.187 4.569 1.00 . A A . 30 PRO HB3 1 1
15 5382 1 1 30 PRO HD3 H -6.895 8.831 1.856 1.00 . A A . 30 PRO HD3 1 1
15 5383 1 1 30 PRO HG3 H -7.804 9.267 3.928 1.00 . A A . 30 PRO HG3 1 1
15 5384 1 1 30 PRO N N -6.707 6.758 2.225 1.00 . A A . 30 PRO N 1 1
15 5385 1 1 30 PRO O O -8.017 5.166 4.791 1.00 . A A . 30 PRO O 1 1
16 5386 1 1 1 SER C C -5.536 1.947 3.956 1.00 . A A . 1 SER C 1 1
16 5387 1 1 1 SER CA C -6.772 2.671 3.432 1.00 . A A . 1 SER CA 1 1
16 5388 1 1 1 SER CB C -7.334 1.932 2.215 1.00 . A A . 1 SER CB 1 1
16 5389 1 1 1 SER H1 H -6.415 4.310 2.140 1.00 . A A . 1 SER H1 1 1
16 5390 1 1 1 SER HA H -7.521 2.687 4.209 1.00 . A A . 1 SER HA 1 1
16 5391 1 1 1 SER HB3 H -6.517 1.621 1.579 1.00 . A A . 1 SER HB3 1 1
16 5392 1 1 1 SER HG H -8.517 0.415 1.845 1.00 . A A . 1 SER HG 1 1
16 5393 1 1 1 SER N N -6.458 4.052 3.084 1.00 . A A . 1 SER N 1 1
16 5394 1 1 1 SER O O -5.555 1.367 5.041 1.00 . A A . 1 SER O 1 1
16 5395 1 1 1 SER OG O -8.069 0.787 2.608 1.00 . A A . 1 SER OG 1 1
16 5396 1 1 2 CYS C C -2.031 2.284 3.395 1.00 . A A . 2 CYS C 1 1
16 5397 1 1 2 CYS CA C -3.214 1.333 3.557 1.00 . A A . 2 CYS CA 1 1
16 5398 1 1 2 CYS CB C -2.992 0.075 2.714 1.00 . A A . 2 CYS CB 1 1
16 5399 1 1 2 CYS H H -4.507 2.463 2.320 1.00 . A A . 2 CYS H 1 1
16 5400 1 1 2 CYS HA H -3.292 1.050 4.596 1.00 . A A . 2 CYS HA 1 1
16 5401 1 1 2 CYS HB3 H -2.167 -0.485 3.127 1.00 . A A . 2 CYS HB3 1 1
16 5402 1 1 2 CYS N N -4.461 1.985 3.175 1.00 . A A . 2 CYS N 1 1
16 5403 1 1 2 CYS O O -1.521 2.471 2.292 1.00 . A A . 2 CYS O 1 1
16 5404 1 1 2 CYS SG S -4.435 -1.034 2.639 1.00 . A A . 2 CYS SG 1 1
16 5405 1 1 3 ASN C C 0.632 3.342 5.417 1.00 . A A . 3 ASN C 1 1
16 5406 1 1 3 ASN CA C -0.480 3.811 4.484 1.00 . A A . 3 ASN CA 1 1
16 5407 1 1 3 ASN CB C -0.945 5.211 4.888 1.00 . A A . 3 ASN CB 1 1
16 5408 1 1 3 ASN CG C -1.916 5.809 3.888 1.00 . A A . 3 ASN CG 1 1
16 5409 1 1 3 ASN H H -2.050 2.689 5.353 1.00 . A A . 3 ASN H 1 1
16 5410 1 1 3 ASN HA H -0.096 3.846 3.475 1.00 . A A . 3 ASN HA 1 1
16 5411 1 1 3 ASN HB3 H -0.087 5.862 4.963 1.00 . A A . 3 ASN HB3 1 1
16 5412 1 1 3 ASN HD21 H -0.677 5.381 2.393 1.00 . A A . 3 ASN HD21 1 1
16 5413 1 1 3 ASN HD22 H -2.152 6.161 1.946 1.00 . A A . 3 ASN HD22 1 1
16 5414 1 1 3 ASN N N -1.602 2.880 4.503 1.00 . A A . 3 ASN N 1 1
16 5415 1 1 3 ASN ND2 N -1.544 5.781 2.614 1.00 . A A . 3 ASN ND2 1 1
16 5416 1 1 3 ASN O O 0.824 3.898 6.498 1.00 . A A . 3 ASN O 1 1
16 5417 1 1 3 ASN OD1 O -2.986 6.291 4.258 1.00 . A A . 3 ASN OD1 1 1
16 5418 1 1 4 ASN C C 3.634 1.385 4.905 1.00 . A A . 4 ASN C 1 1
16 5419 1 1 4 ASN CA C 2.453 1.770 5.791 1.00 . A A . 4 ASN CA 1 1
16 5420 1 1 4 ASN CB C 1.976 0.552 6.584 1.00 . A A . 4 ASN CB 1 1
16 5421 1 1 4 ASN CG C 0.994 -0.298 5.801 1.00 . A A . 4 ASN CG 1 1
16 5422 1 1 4 ASN H H 1.158 1.912 4.122 1.00 . A A . 4 ASN H 1 1
16 5423 1 1 4 ASN HA H 2.772 2.536 6.483 1.00 . A A . 4 ASN HA 1 1
16 5424 1 1 4 ASN HB3 H 1.493 0.886 7.490 1.00 . A A . 4 ASN HB3 1 1
16 5425 1 1 4 ASN HD21 H 2.364 -1.724 5.583 1.00 . A A . 4 ASN HD21 1 1
16 5426 1 1 4 ASN HD22 H 0.827 -2.044 4.864 1.00 . A A . 4 ASN HD22 1 1
16 5427 1 1 4 ASN N N 1.361 2.314 4.993 1.00 . A A . 4 ASN N 1 1
16 5428 1 1 4 ASN ND2 N 1.439 -1.474 5.373 1.00 . A A . 4 ASN ND2 1 1
16 5429 1 1 4 ASN O O 3.584 1.538 3.685 1.00 . A A . 4 ASN O 1 1
16 5430 1 1 4 ASN OD1 O -0.151 0.097 5.584 1.00 . A A . 4 ASN OD1 1 1
16 5431 1 1 5 SER C C 5.851 -1.013 4.477 1.00 . A A . 5 SER C 1 1
16 5432 1 1 5 SER CA C 5.891 0.477 4.799 1.00 . A A . 5 SER CA 1 1
16 5433 1 1 5 SER CB C 7.145 0.802 5.611 1.00 . A A . 5 SER CB 1 1
16 5434 1 1 5 SER H H 4.674 0.785 6.504 1.00 . A A . 5 SER H 1 1
16 5435 1 1 5 SER HA H 5.917 1.032 3.873 1.00 . A A . 5 SER HA 1 1
16 5436 1 1 5 SER HB3 H 8.012 0.403 5.105 1.00 . A A . 5 SER HB3 1 1
16 5437 1 1 5 SER HG H 7.871 2.380 6.517 1.00 . A A . 5 SER HG 1 1
16 5438 1 1 5 SER N N 4.696 0.882 5.529 1.00 . A A . 5 SER N 1 1
16 5439 1 1 5 SER O O 5.362 -1.819 5.269 1.00 . A A . 5 SER O 1 1
16 5440 1 1 5 SER OG O 7.308 2.202 5.760 1.00 . A A . 5 SER OG 1 1
16 5441 1 1 6 CYS C C 7.196 -2.925 1.589 1.00 . A A . 6 CYS C 1 1
16 5442 1 1 6 CYS CA C 6.395 -2.767 2.878 1.00 . A A . 6 CYS CA 1 1
16 5443 1 1 6 CYS CB C 4.971 -3.285 2.673 1.00 . A A . 6 CYS CB 1 1
16 5444 1 1 6 CYS H H 6.746 -0.686 2.719 1.00 . A A . 6 CYS H 1 1
16 5445 1 1 6 CYS HA H 6.871 -3.346 3.656 1.00 . A A . 6 CYS HA 1 1
16 5446 1 1 6 CYS HB3 H 4.490 -3.384 3.636 1.00 . A A . 6 CYS HB3 1 1
16 5447 1 1 6 CYS N N 6.370 -1.374 3.308 1.00 . A A . 6 CYS N 1 1
16 5448 1 1 6 CYS O O 7.656 -1.941 1.009 1.00 . A A . 6 CYS O 1 1
16 5449 1 1 6 CYS SG S 3.929 -2.205 1.640 1.00 . A A . 6 CYS SG 1 1
16 5450 1 1 7 GLN C C 7.353 -5.453 -0.947 1.00 . A A . 7 GLN C 1 1
16 5451 1 1 7 GLN CA C 8.103 -4.453 -0.073 1.00 . A A . 7 GLN CA 1 1
16 5452 1 1 7 GLN CB C 9.492 -4.997 0.268 1.00 . A A . 7 GLN CB 1 1
16 5453 1 1 7 GLN CD C 11.907 -5.226 -0.434 1.00 . A A . 7 GLN CD 1 1
16 5454 1 1 7 GLN CG C 10.511 -4.799 -0.842 1.00 . A A . 7 GLN CG 1 1
16 5455 1 1 7 GLN H H 6.967 -4.910 1.654 1.00 . A A . 7 GLN H 1 1
16 5456 1 1 7 GLN HA H 8.212 -3.528 -0.618 1.00 . A A . 7 GLN HA 1 1
16 5457 1 1 7 GLN HB3 H 9.412 -6.054 0.470 1.00 . A A . 7 GLN HB3 1 1
16 5458 1 1 7 GLN HE21 H 12.415 -3.333 -0.100 1.00 . A A . 7 GLN HE21 1 1
16 5459 1 1 7 GLN HE22 H 13.652 -4.505 0.189 1.00 . A A . 7 GLN HE22 1 1
16 5460 1 1 7 GLN HG3 H 10.534 -3.753 -1.109 1.00 . A A . 7 GLN HG3 1 1
16 5461 1 1 7 GLN N N 7.358 -4.167 1.148 1.00 . A A . 7 GLN N 1 1
16 5462 1 1 7 GLN NE2 N 12.744 -4.257 -0.079 1.00 . A A . 7 GLN NE2 1 1
16 5463 1 1 7 GLN O O 7.273 -5.291 -2.164 1.00 . A A . 7 GLN O 1 1
16 5464 1 1 7 GLN OE1 O 12.231 -6.414 -0.437 1.00 . A A . 7 GLN OE1 1 1
16 5465 1 1 8 SER C C 4.810 -7.920 -0.273 1.00 . A A . 8 SER C 1 1
16 5466 1 1 8 SER CA C 6.067 -7.518 -1.038 1.00 . A A . 8 SER CA 1 1
16 5467 1 1 8 SER CB C 6.952 -8.744 -1.268 1.00 . A A . 8 SER CB 1 1
16 5468 1 1 8 SER H H 6.905 -6.563 0.655 1.00 . A A . 8 SER H 1 1
16 5469 1 1 8 SER HA H 5.777 -7.109 -1.994 1.00 . A A . 8 SER HA 1 1
16 5470 1 1 8 SER HB3 H 6.621 -9.262 -2.157 1.00 . A A . 8 SER HB3 1 1
16 5471 1 1 8 SER HG H 8.393 -7.807 -2.208 1.00 . A A . 8 SER HG 1 1
16 5472 1 1 8 SER N N 6.806 -6.488 -0.317 1.00 . A A . 8 SER N 1 1
16 5473 1 1 8 SER O O 4.647 -9.078 0.114 1.00 . A A . 8 SER O 1 1
16 5474 1 1 8 SER OG O 8.308 -8.371 -1.435 1.00 . A A . 8 SER OG 1 1
16 5475 1 1 9 HIS C C 2.953 -7.844 2.019 1.00 . A A . 9 HIS C 1 1
16 5476 1 1 9 HIS CA C 2.677 -7.207 0.661 1.00 . A A . 9 HIS CA 1 1
16 5477 1 1 9 HIS CB C 1.762 -8.111 -0.164 1.00 . A A . 9 HIS CB 1 1
16 5478 1 1 9 HIS CD2 C -0.637 -7.220 -0.586 1.00 . A A . 9 HIS CD2 1 1
16 5479 1 1 9 HIS CE1 C -1.609 -8.065 1.188 1.00 . A A . 9 HIS CE1 1 1
16 5480 1 1 9 HIS CG C 0.304 -7.900 0.110 1.00 . A A . 9 HIS CG 1 1
16 5481 1 1 9 HIS H H 4.106 -6.052 -0.390 1.00 . A A . 9 HIS H 1 1
16 5482 1 1 9 HIS HA H 2.186 -6.258 0.816 1.00 . A A . 9 HIS HA 1 1
16 5483 1 1 9 HIS HB3 H 1.995 -9.143 0.055 1.00 . A A . 9 HIS HB3 1 1
16 5484 1 1 9 HIS HD1 H 0.079 -8.961 1.917 1.00 . A A . 9 HIS HD1 1 1
16 5485 1 1 9 HIS HD2 H -0.488 -6.683 -1.512 1.00 . A A . 9 HIS HD2 1 1
16 5486 1 1 9 HIS HE1 H -2.353 -8.328 1.926 1.00 . A A . 9 HIS HE1 1 1
16 5487 1 1 9 HIS N N 3.922 -6.954 -0.058 1.00 . A A . 9 HIS N 1 1
16 5488 1 1 9 HIS ND1 N -0.336 -8.416 1.216 1.00 . A A . 9 HIS ND1 1 1
16 5489 1 1 9 HIS NE2 N -1.818 -7.339 0.105 1.00 . A A . 9 HIS NE2 1 1
16 5490 1 1 9 HIS O O 2.152 -8.633 2.521 1.00 . A A . 9 HIS O 1 1
16 5491 1 1 10 SER C C 3.759 -7.309 5.036 1.00 . A A . 10 SER C 1 1
16 5492 1 1 10 SER CA C 4.478 -8.041 3.907 1.00 . A A . 10 SER CA 1 1
16 5493 1 1 10 SER CB C 5.992 -7.936 4.099 1.00 . A A . 10 SER CB 1 1
16 5494 1 1 10 SER H H 4.691 -6.865 2.159 1.00 . A A . 10 SER H 1 1
16 5495 1 1 10 SER HA H 4.192 -9.082 3.928 1.00 . A A . 10 SER HA 1 1
16 5496 1 1 10 SER HB3 H 6.274 -6.894 4.145 1.00 . A A . 10 SER HB3 1 1
16 5497 1 1 10 SER HG H 7.152 -8.107 5.668 1.00 . A A . 10 SER HG 1 1
16 5498 1 1 10 SER N N 4.094 -7.498 2.609 1.00 . A A . 10 SER N 1 1
16 5499 1 1 10 SER O O 3.464 -7.893 6.080 1.00 . A A . 10 SER O 1 1
16 5500 1 1 10 SER OG O 6.399 -8.573 5.297 1.00 . A A . 10 SER OG 1 1
16 5501 1 1 11 ASP C C 1.435 -4.751 5.299 1.00 . A A . 11 ASP C 1 1
16 5502 1 1 11 ASP CA C 2.792 -5.217 5.817 1.00 . A A . 11 ASP CA 1 1
16 5503 1 1 11 ASP CB C 3.649 -4.008 6.197 1.00 . A A . 11 ASP CB 1 1
16 5504 1 1 11 ASP CG C 5.108 -4.370 6.391 1.00 . A A . 11 ASP CG 1 1
16 5505 1 1 11 ASP H H 3.739 -5.621 3.966 1.00 . A A . 11 ASP H 1 1
16 5506 1 1 11 ASP HA H 2.638 -5.827 6.693 1.00 . A A . 11 ASP HA 1 1
16 5507 1 1 11 ASP HB3 H 3.275 -3.587 7.119 1.00 . A A . 11 ASP HB3 1 1
16 5508 1 1 11 ASP N N 3.478 -6.029 4.819 1.00 . A A . 11 ASP N 1 1
16 5509 1 1 11 ASP O O 0.531 -4.450 6.078 1.00 . A A . 11 ASP O 1 1
16 5510 1 1 11 ASP OD1 O 5.789 -4.649 5.382 1.00 . A A . 11 ASP OD1 1 1
16 5511 1 1 11 ASP OD2 O 5.569 -4.377 7.552 1.00 . A A . 11 ASP OD2 1 1
16 5512 1 1 12 CYS C C -1.109 -5.145 3.798 1.00 . A A . 12 CYS C 1 1
16 5513 1 1 12 CYS CA C 0.054 -4.263 3.355 1.00 . A A . 12 CYS CA 1 1
16 5514 1 1 12 CYS CB C 0.183 -4.299 1.830 1.00 . A A . 12 CYS CB 1 1
16 5515 1 1 12 CYS H H 2.057 -4.947 3.408 1.00 . A A . 12 CYS H 1 1
16 5516 1 1 12 CYS HA H -0.140 -3.249 3.667 1.00 . A A . 12 CYS HA 1 1
16 5517 1 1 12 CYS HB3 H -0.701 -3.859 1.392 1.00 . A A . 12 CYS HB3 1 1
16 5518 1 1 12 CYS N N 1.300 -4.693 3.978 1.00 . A A . 12 CYS N 1 1
16 5519 1 1 12 CYS O O -0.907 -6.224 4.354 1.00 . A A . 12 CYS O 1 1
16 5520 1 1 12 CYS SG S 1.630 -3.398 1.186 1.00 . A A . 12 CYS SG 1 1
16 5521 1 1 13 ALA C C -4.658 -5.172 2.931 1.00 . A A . 13 ALA C 1 1
16 5522 1 1 13 ALA CA C -3.523 -5.425 3.918 1.00 . A A . 13 ALA CA 1 1
16 5523 1 1 13 ALA CB C -3.958 -5.058 5.330 1.00 . A A . 13 ALA CB 1 1
16 5524 1 1 13 ALA H H -2.425 -3.811 3.102 1.00 . A A . 13 ALA H 1 1
16 5525 1 1 13 ALA HA H -3.277 -6.477 3.907 1.00 . A A . 13 ALA HA 1 1
16 5526 1 1 13 ALA HB1 H -4.943 -5.460 5.519 1.00 . A A . 13 ALA HB1 1 1
16 5527 1 1 13 ALA HB2 H -3.258 -5.471 6.041 1.00 . A A . 13 ALA HB2 1 1
16 5528 1 1 13 ALA HB3 H -3.983 -3.984 5.430 1.00 . A A . 13 ALA HB3 1 1
16 5529 1 1 13 ALA N N -2.328 -4.678 3.548 1.00 . A A . 13 ALA N 1 1
16 5530 1 1 13 ALA O O -4.549 -4.317 2.053 1.00 . A A . 13 ALA O 1 1
16 5531 1 1 14 SER C C -6.476 -5.873 0.736 1.00 . A A . 14 SER C 1 1
16 5532 1 1 14 SER CA C -6.898 -5.780 2.199 1.00 . A A . 14 SER CA 1 1
16 5533 1 1 14 SER CB C -7.604 -4.447 2.456 1.00 . A A . 14 SER CB 1 1
16 5534 1 1 14 SER H H -5.771 -6.586 3.801 1.00 . A A . 14 SER H 1 1
16 5535 1 1 14 SER HA H -7.582 -6.588 2.416 1.00 . A A . 14 SER HA 1 1
16 5536 1 1 14 SER HB3 H -7.560 -4.218 3.510 1.00 . A A . 14 SER HB3 1 1
16 5537 1 1 14 SER HG H -6.752 -2.687 2.337 1.00 . A A . 14 SER HG 1 1
16 5538 1 1 14 SER N N -5.745 -5.921 3.081 1.00 . A A . 14 SER N 1 1
16 5539 1 1 14 SER O O -7.079 -5.246 -0.137 1.00 . A A . 14 SER O 1 1
16 5540 1 1 14 SER OG O -6.985 -3.396 1.734 1.00 . A A . 14 SER OG 1 1
16 5541 1 1 15 HIS C C -4.414 -5.516 -1.445 1.00 . A A . 15 HIS C 1 1
16 5542 1 1 15 HIS CA C -4.934 -6.835 -0.884 1.00 . A A . 15 HIS CA 1 1
16 5543 1 1 15 HIS CB C -6.034 -7.391 -1.789 1.00 . A A . 15 HIS CB 1 1
16 5544 1 1 15 HIS CD2 C -5.547 -7.500 -4.334 1.00 . A A . 15 HIS CD2 1 1
16 5545 1 1 15 HIS CE1 C -4.543 -9.449 -4.386 1.00 . A A . 15 HIS CE1 1 1
16 5546 1 1 15 HIS CG C -5.518 -7.976 -3.068 1.00 . A A . 15 HIS CG 1 1
16 5547 1 1 15 HIS H H -4.999 -7.133 1.211 1.00 . A A . 15 HIS H 1 1
16 5548 1 1 15 HIS HA H -4.119 -7.542 -0.846 1.00 . A A . 15 HIS HA 1 1
16 5549 1 1 15 HIS HB3 H -6.720 -6.595 -2.041 1.00 . A A . 15 HIS HB3 1 1
16 5550 1 1 15 HIS HD1 H -4.709 -9.795 -2.377 1.00 . A A . 15 HIS HD1 1 1
16 5551 1 1 15 HIS HD2 H -5.971 -6.559 -4.657 1.00 . A A . 15 HIS HD2 1 1
16 5552 1 1 15 HIS HE1 H -4.034 -10.332 -4.738 1.00 . A A . 15 HIS HE1 1 1
16 5553 1 1 15 HIS N N -5.437 -6.660 0.474 1.00 . A A . 15 HIS N 1 1
16 5554 1 1 15 HIS ND1 N -4.884 -9.199 -3.134 1.00 . A A . 15 HIS ND1 1 1
16 5555 1 1 15 HIS NE2 N -4.934 -8.433 -5.135 1.00 . A A . 15 HIS NE2 1 1
16 5556 1 1 15 HIS O O -4.537 -5.246 -2.641 1.00 . A A . 15 HIS O 1 1
16 5557 1 1 16 CYS C C -1.951 -3.571 -1.685 1.00 . A A . 16 CYS C 1 1
16 5558 1 1 16 CYS CA C -3.297 -3.403 -0.984 1.00 . A A . 16 CYS CA 1 1
16 5559 1 1 16 CYS CB C -3.141 -2.486 0.231 1.00 . A A . 16 CYS CB 1 1
16 5560 1 1 16 CYS H H -3.766 -4.966 0.365 1.00 . A A . 16 CYS H 1 1
16 5561 1 1 16 CYS HA H -3.995 -2.956 -1.674 1.00 . A A . 16 CYS HA 1 1
16 5562 1 1 16 CYS HB3 H -2.355 -1.772 0.033 1.00 . A A . 16 CYS HB3 1 1
16 5563 1 1 16 CYS N N -3.835 -4.696 -0.575 1.00 . A A . 16 CYS N 1 1
16 5564 1 1 16 CYS O O -1.181 -4.477 -1.365 1.00 . A A . 16 CYS O 1 1
16 5565 1 1 16 CYS SG S -4.646 -1.553 0.656 1.00 . A A . 16 CYS SG 1 1
16 5566 1 1 17 ILE C C 0.739 -2.233 -2.542 1.00 . A A . 17 ILE C 1 1
16 5567 1 1 17 ILE CA C -0.425 -2.740 -3.387 1.00 . A A . 17 ILE CA 1 1
16 5568 1 1 17 ILE CB C -0.506 -1.908 -4.680 1.00 . A A . 17 ILE CB 1 1
16 5569 1 1 17 ILE CD1 C 1.822 -1.040 -5.232 1.00 . A A . 17 ILE CD1 1 1
16 5570 1 1 17 ILE CG1 C 0.768 -2.089 -5.510 1.00 . A A . 17 ILE CG1 1 1
16 5571 1 1 17 ILE CG2 C -0.727 -0.440 -4.353 1.00 . A A . 17 ILE CG2 1 1
16 5572 1 1 17 ILE H H -2.330 -1.992 -2.852 1.00 . A A . 17 ILE H 1 1
16 5573 1 1 17 ILE HA H -0.237 -3.771 -3.656 1.00 . A A . 17 ILE HA 1 1
16 5574 1 1 17 ILE HB H -1.352 -2.256 -5.253 1.00 . A A . 17 ILE HB 1 1
16 5575 1 1 17 ILE HD11 H 1.818 -0.796 -4.179 1.00 . A A . 17 ILE HD11 1 1
16 5576 1 1 17 ILE HD12 H 2.794 -1.425 -5.508 1.00 . A A . 17 ILE HD12 1 1
16 5577 1 1 17 ILE HD13 H 1.609 -0.153 -5.808 1.00 . A A . 17 ILE HD13 1 1
16 5578 1 1 17 ILE HG13 H 0.515 -2.037 -6.559 1.00 . A A . 17 ILE HG13 1 1
16 5579 1 1 17 ILE HG21 H 0.005 -0.119 -3.627 1.00 . A A . 17 ILE HG21 1 1
16 5580 1 1 17 ILE HG22 H -0.624 0.149 -5.251 1.00 . A A . 17 ILE HG22 1 1
16 5581 1 1 17 ILE HG23 H -1.719 -0.307 -3.946 1.00 . A A . 17 ILE HG23 1 1
16 5582 1 1 17 ILE N N -1.676 -2.692 -2.642 1.00 . A A . 17 ILE N 1 1
16 5583 1 1 17 ILE O O 0.575 -1.334 -1.718 1.00 . A A . 17 ILE O 1 1
16 5584 1 1 18 CYS C C 4.227 -2.011 -2.963 1.00 . A A . 18 CYS C 1 1
16 5585 1 1 18 CYS CA C 3.107 -2.422 -2.013 1.00 . A A . 18 CYS CA 1 1
16 5586 1 1 18 CYS CB C 3.578 -3.569 -1.118 1.00 . A A . 18 CYS CB 1 1
16 5587 1 1 18 CYS H H 1.983 -3.527 -3.425 1.00 . A A . 18 CYS H 1 1
16 5588 1 1 18 CYS HA H 2.849 -1.576 -1.393 1.00 . A A . 18 CYS HA 1 1
16 5589 1 1 18 CYS HB3 H 4.652 -3.517 -1.014 1.00 . A A . 18 CYS HB3 1 1
16 5590 1 1 18 CYS N N 1.915 -2.815 -2.754 1.00 . A A . 18 CYS N 1 1
16 5591 1 1 18 CYS O O 4.442 -2.642 -3.999 1.00 . A A . 18 CYS O 1 1
16 5592 1 1 18 CYS SG S 2.857 -3.552 0.555 1.00 . A A . 18 CYS SG 1 1
16 5593 1 1 19 THR C C 7.168 0.093 -2.561 1.00 . A A . 19 THR C 1 1
16 5594 1 1 19 THR CA C 6.038 -0.450 -3.426 1.00 . A A . 19 THR CA 1 1
16 5595 1 1 19 THR CB C 5.564 0.657 -4.387 1.00 . A A . 19 THR CB 1 1
16 5596 1 1 19 THR CG2 C 5.044 0.060 -5.686 1.00 . A A . 19 THR CG2 1 1
16 5597 1 1 19 THR H H 4.721 -0.486 -1.770 1.00 . A A . 19 THR H 1 1
16 5598 1 1 19 THR HA H 6.411 -1.275 -4.017 1.00 . A A . 19 THR HA 1 1
16 5599 1 1 19 THR HB H 6.403 1.299 -4.613 1.00 . A A . 19 THR HB 1 1
16 5600 1 1 19 THR HG1 H 4.927 2.035 -3.128 1.00 . A A . 19 THR HG1 1 1
16 5601 1 1 19 THR HG21 H 4.942 -1.009 -5.576 1.00 . A A . 19 THR HG21 1 1
16 5602 1 1 19 THR HG22 H 5.740 0.274 -6.485 1.00 . A A . 19 THR HG22 1 1
16 5603 1 1 19 THR HG23 H 4.083 0.492 -5.921 1.00 . A A . 19 THR HG23 1 1
16 5604 1 1 19 THR N N 4.940 -0.947 -2.606 1.00 . A A . 19 THR N 1 1
16 5605 1 1 19 THR O O 7.067 0.121 -1.334 1.00 . A A . 19 THR O 1 1
16 5606 1 1 19 THR OG1 O 4.534 1.435 -3.768 1.00 . A A . 19 THR OG1 1 1
16 5607 1 1 20 PHE C C 8.988 2.237 -1.608 1.00 . A A . 20 PHE C 1 1
16 5608 1 1 20 PHE CA C 9.399 1.066 -2.496 1.00 . A A . 20 PHE CA 1 1
16 5609 1 1 20 PHE CB C 10.471 1.517 -3.489 1.00 . A A . 20 PHE CB 1 1
16 5610 1 1 20 PHE CD1 C 9.369 2.280 -5.610 1.00 . A A . 20 PHE CD1 1 1
16 5611 1 1 20 PHE CD2 C 10.210 3.934 -4.114 1.00 . A A . 20 PHE CD2 1 1
16 5612 1 1 20 PHE CE1 C 8.941 3.272 -6.472 1.00 . A A . 20 PHE CE1 1 1
16 5613 1 1 20 PHE CE2 C 9.785 4.931 -4.970 1.00 . A A . 20 PHE CE2 1 1
16 5614 1 1 20 PHE CG C 10.007 2.598 -4.423 1.00 . A A . 20 PHE CG 1 1
16 5615 1 1 20 PHE CZ C 9.148 4.600 -6.151 1.00 . A A . 20 PHE CZ 1 1
16 5616 1 1 20 PHE H H 8.269 0.475 -4.187 1.00 . A A . 20 PHE H 1 1
16 5617 1 1 20 PHE HA H 9.802 0.282 -1.875 1.00 . A A . 20 PHE HA 1 1
16 5618 1 1 20 PHE HB3 H 10.779 0.672 -4.085 1.00 . A A . 20 PHE HB3 1 1
16 5619 1 1 20 PHE HD1 H 9.205 1.241 -5.861 1.00 . A A . 20 PHE HD1 1 1
16 5620 1 1 20 PHE HD2 H 10.708 4.194 -3.190 1.00 . A A . 20 PHE HD2 1 1
16 5621 1 1 20 PHE HE1 H 8.444 3.010 -7.394 1.00 . A A . 20 PHE HE1 1 1
16 5622 1 1 20 PHE HE2 H 9.948 5.968 -4.717 1.00 . A A . 20 PHE HE2 1 1
16 5623 1 1 20 PHE HZ H 8.816 5.377 -6.823 1.00 . A A . 20 PHE HZ 1 1
16 5624 1 1 20 PHE N N 8.247 0.524 -3.208 1.00 . A A . 20 PHE N 1 1
16 5625 1 1 20 PHE O O 9.650 2.539 -0.615 1.00 . A A . 20 PHE O 1 1
16 5626 1 1 21 ARG C C 6.280 3.599 -0.255 1.00 . A A . 21 ARG C 1 1
16 5627 1 1 21 ARG CA C 7.390 4.029 -1.210 1.00 . A A . 21 ARG CA 1 1
16 5628 1 1 21 ARG CB C 6.873 5.115 -2.155 1.00 . A A . 21 ARG CB 1 1
16 5629 1 1 21 ARG CD C 7.988 7.331 -1.751 1.00 . A A . 21 ARG CD 1 1
16 5630 1 1 21 ARG CG C 7.949 6.083 -2.619 1.00 . A A . 21 ARG CG 1 1
16 5631 1 1 21 ARG CZ C 6.448 9.098 -1.009 1.00 . A A . 21 ARG CZ 1 1
16 5632 1 1 21 ARG H H 7.405 2.602 -2.773 1.00 . A A . 21 ARG H 1 1
16 5633 1 1 21 ARG HA H 8.211 4.428 -0.633 1.00 . A A . 21 ARG HA 1 1
16 5634 1 1 21 ARG HB3 H 6.106 5.680 -1.648 1.00 . A A . 21 ARG HB3 1 1
16 5635 1 1 21 ARG HD3 H 8.790 7.967 -2.094 1.00 . A A . 21 ARG HD3 1 1
16 5636 1 1 21 ARG HE H 6.072 7.801 -2.477 1.00 . A A . 21 ARG HE 1 1
16 5637 1 1 21 ARG HG3 H 7.746 6.370 -3.640 1.00 . A A . 21 ARG HG3 1 1
16 5638 1 1 21 ARG HH11 H 8.201 9.023 -0.008 1.00 . A A . 21 ARG HH11 1 1
16 5639 1 1 21 ARG HH12 H 7.106 10.264 0.505 1.00 . A A . 21 ARG HH12 1 1
16 5640 1 1 21 ARG HH21 H 4.622 9.431 -1.811 1.00 . A A . 21 ARG HH21 1 1
16 5641 1 1 21 ARG HH22 H 5.071 10.495 -0.520 1.00 . A A . 21 ARG HH22 1 1
16 5642 1 1 21 ARG N N 7.889 2.891 -1.972 1.00 . A A . 21 ARG N 1 1
16 5643 1 1 21 ARG NE N 6.734 8.076 -1.809 1.00 . A A . 21 ARG NE 1 1
16 5644 1 1 21 ARG NH1 N 7.323 9.493 -0.094 1.00 . A A . 21 ARG NH1 1 1
16 5645 1 1 21 ARG NH2 N 5.284 9.726 -1.122 1.00 . A A . 21 ARG NH2 1 1
16 5646 1 1 21 ARG O O 5.438 4.405 0.136 1.00 . A A . 21 ARG O 1 1
16 5647 1 1 22 GLY C C 4.016 1.377 0.297 1.00 . A A . 22 GLY C 1 1
16 5648 1 1 22 GLY CA C 5.277 1.807 1.020 1.00 . A A . 22 GLY CA 1 1
16 5649 1 1 22 GLY H H 6.984 1.725 -0.229 1.00 . A A . 22 GLY H 1 1
16 5650 1 1 22 GLY HA2 H 5.682 0.958 1.550 1.00 . A A . 22 GLY HA2 1 1
16 5651 1 1 22 GLY HA3 H 5.023 2.576 1.735 1.00 . A A . 22 GLY HA3 1 1
16 5652 1 1 22 GLY N N 6.287 2.322 0.116 1.00 . A A . 22 GLY N 1 1
16 5653 1 1 22 GLY O O 3.946 1.432 -0.931 1.00 . A A . 22 GLY O 1 1
16 5654 1 1 23 CYS C C 0.891 1.697 0.077 1.00 . A A . 23 CYS C 1 1
16 5655 1 1 23 CYS CA C 1.751 0.505 0.485 1.00 . A A . 23 CYS CA 1 1
16 5656 1 1 23 CYS CB C 0.991 -0.370 1.485 1.00 . A A . 23 CYS CB 1 1
16 5657 1 1 23 CYS H H 3.131 0.927 2.033 1.00 . A A . 23 CYS H 1 1
16 5658 1 1 23 CYS HA H 1.973 -0.081 -0.395 1.00 . A A . 23 CYS HA 1 1
16 5659 1 1 23 CYS HB3 H 0.131 -0.801 0.993 1.00 . A A . 23 CYS HB3 1 1
16 5660 1 1 23 CYS N N 3.015 0.947 1.059 1.00 . A A . 23 CYS N 1 1
16 5661 1 1 23 CYS O O 1.216 2.844 0.384 1.00 . A A . 23 CYS O 1 1
16 5662 1 1 23 CYS SG S 1.977 -1.734 2.179 1.00 . A A . 23 CYS SG 1 1
16 5663 1 1 24 GLY C C -2.526 1.998 -1.233 1.00 . A A . 24 GLY C 1 1
16 5664 1 1 24 GLY CA C -1.100 2.477 -1.052 1.00 . A A . 24 GLY CA 1 1
16 5665 1 1 24 GLY H H -0.418 0.484 -0.830 1.00 . A A . 24 GLY H 1 1
16 5666 1 1 24 GLY HA2 H -1.087 3.269 -0.319 1.00 . A A . 24 GLY HA2 1 1
16 5667 1 1 24 GLY HA3 H -0.741 2.867 -1.994 1.00 . A A . 24 GLY HA3 1 1
16 5668 1 1 24 GLY N N -0.209 1.417 -0.614 1.00 . A A . 24 GLY N 1 1
16 5669 1 1 24 GLY O O -2.801 0.801 -1.150 1.00 . A A . 24 GLY O 1 1
16 5670 1 1 25 ALA C C -5.356 3.139 -3.005 1.00 . A A . 25 ALA C 1 1
16 5671 1 1 25 ALA CA C -4.842 2.601 -1.673 1.00 . A A . 25 ALA CA 1 1
16 5672 1 1 25 ALA CB C -5.677 3.145 -0.524 1.00 . A A . 25 ALA CB 1 1
16 5673 1 1 25 ALA H H -3.156 3.871 -1.534 1.00 . A A . 25 ALA H 1 1
16 5674 1 1 25 ALA HA H -4.933 1.523 -1.673 1.00 . A A . 25 ALA HA 1 1
16 5675 1 1 25 ALA HB1 H -6.513 2.485 -0.342 1.00 . A A . 25 ALA HB1 1 1
16 5676 1 1 25 ALA HB2 H -5.067 3.208 0.365 1.00 . A A . 25 ALA HB2 1 1
16 5677 1 1 25 ALA HB3 H -6.044 4.127 -0.780 1.00 . A A . 25 ALA HB3 1 1
16 5678 1 1 25 ALA N N -3.436 2.934 -1.480 1.00 . A A . 25 ALA N 1 1
16 5679 1 1 25 ALA O O -4.644 3.850 -3.715 1.00 . A A . 25 ALA O 1 1
16 5680 1 1 26 VAL C C -8.047 4.495 -4.364 1.00 . A A . 26 VAL C 1 1
16 5681 1 1 26 VAL CA C -7.206 3.243 -4.584 1.00 . A A . 26 VAL CA 1 1
16 5682 1 1 26 VAL CB C -8.090 2.146 -5.204 1.00 . A A . 26 VAL CB 1 1
16 5683 1 1 26 VAL CG1 C -7.289 0.870 -5.414 1.00 . A A . 26 VAL CG1 1 1
16 5684 1 1 26 VAL CG2 C -9.305 1.884 -4.327 1.00 . A A . 26 VAL CG2 1 1
16 5685 1 1 26 VAL H H -7.113 2.226 -2.731 1.00 . A A . 26 VAL H 1 1
16 5686 1 1 26 VAL HA H -6.412 3.472 -5.280 1.00 . A A . 26 VAL HA 1 1
16 5687 1 1 26 VAL HB H -8.435 2.491 -6.168 1.00 . A A . 26 VAL HB 1 1
16 5688 1 1 26 VAL HG11 H -6.760 0.624 -4.506 1.00 . A A . 26 VAL HG11 1 1
16 5689 1 1 26 VAL HG12 H -7.959 0.063 -5.673 1.00 . A A . 26 VAL HG12 1 1
16 5690 1 1 26 VAL HG13 H -6.579 1.020 -6.214 1.00 . A A . 26 VAL HG13 1 1
16 5691 1 1 26 VAL HG21 H -9.585 0.843 -4.400 1.00 . A A . 26 VAL HG21 1 1
16 5692 1 1 26 VAL HG22 H -9.066 2.121 -3.301 1.00 . A A . 26 VAL HG22 1 1
16 5693 1 1 26 VAL HG23 H -10.128 2.502 -4.657 1.00 . A A . 26 VAL HG23 1 1
16 5694 1 1 26 VAL N N -6.596 2.795 -3.338 1.00 . A A . 26 VAL N 1 1
16 5695 1 1 26 VAL O O -8.475 4.780 -3.246 1.00 . A A . 26 VAL O 1 1
16 5696 1 1 27 ASN C C -8.508 7.413 -4.312 1.00 . A A . 27 ASN C 1 1
16 5697 1 1 27 ASN CA C -9.073 6.464 -5.364 1.00 . A A . 27 ASN CA 1 1
16 5698 1 1 27 ASN CB C -10.531 6.133 -5.040 1.00 . A A . 27 ASN CB 1 1
16 5699 1 1 27 ASN CG C -11.504 6.849 -5.956 1.00 . A A . 27 ASN CG 1 1
16 5700 1 1 27 ASN H H -7.914 4.962 -6.304 1.00 . A A . 27 ASN H 1 1
16 5701 1 1 27 ASN HA H -9.029 6.947 -6.329 1.00 . A A . 27 ASN HA 1 1
16 5702 1 1 27 ASN HB3 H -10.743 6.424 -4.022 1.00 . A A . 27 ASN HB3 1 1
16 5703 1 1 27 ASN HD21 H -12.908 5.497 -5.563 1.00 . A A . 27 ASN HD21 1 1
16 5704 1 1 27 ASN HD22 H -13.363 6.756 -6.656 1.00 . A A . 27 ASN HD22 1 1
16 5705 1 1 27 ASN N N -8.282 5.241 -5.440 1.00 . A A . 27 ASN N 1 1
16 5706 1 1 27 ASN ND2 N -12.714 6.313 -6.070 1.00 . A A . 27 ASN ND2 1 1
16 5707 1 1 27 ASN O O -9.234 8.228 -3.742 1.00 . A A . 27 ASN O 1 1
16 5708 1 1 27 ASN OD1 O -11.171 7.872 -6.555 1.00 . A A . 27 ASN OD1 1 1
16 5709 1 1 28 GLY C C -7.234 8.075 -1.716 1.00 . A A . 28 GLY C 1 1
16 5710 1 1 28 GLY CA C -6.568 8.156 -3.075 1.00 . A A . 28 GLY CA 1 1
16 5711 1 1 28 GLY H H -6.679 6.634 -4.543 1.00 . A A . 28 GLY H 1 1
16 5712 1 1 28 GLY HA2 H -5.534 7.861 -2.976 1.00 . A A . 28 GLY HA2 1 1
16 5713 1 1 28 GLY HA3 H -6.609 9.178 -3.422 1.00 . A A . 28 GLY HA3 1 1
16 5714 1 1 28 GLY N N -7.208 7.301 -4.058 1.00 . A A . 28 GLY N 1 1
16 5715 1 1 28 GLY O O -7.601 9.096 -1.134 1.00 . A A . 28 GLY O 1 1
16 5716 1 1 29 LEU C C -6.968 6.456 1.180 1.00 . A A . 29 LEU C 1 1
16 5717 1 1 29 LEU CA C -8.020 6.646 0.092 1.00 . A A . 29 LEU CA 1 1
16 5718 1 1 29 LEU CB C -8.944 5.428 0.042 1.00 . A A . 29 LEU CB 1 1
16 5719 1 1 29 LEU CD1 C -10.784 4.709 -1.501 1.00 . A A . 29 LEU CD1 1 1
16 5720 1 1 29 LEU CD2 C -11.339 5.615 0.763 1.00 . A A . 29 LEU CD2 1 1
16 5721 1 1 29 LEU CG C -10.379 5.694 -0.416 1.00 . A A . 29 LEU CG 1 1
16 5722 1 1 29 LEU H H -7.079 6.082 -1.718 1.00 . A A . 29 LEU H 1 1
16 5723 1 1 29 LEU HA H -8.605 7.524 0.324 1.00 . A A . 29 LEU HA 1 1
16 5724 1 1 29 LEU HB3 H -8.986 5.004 1.035 1.00 . A A . 29 LEU HB3 1 1
16 5725 1 1 29 LEU HD11 H -10.652 5.167 -2.471 1.00 . A A . 29 LEU HD11 1 1
16 5726 1 1 29 LEU HD12 H -11.820 4.435 -1.371 1.00 . A A . 29 LEU HD12 1 1
16 5727 1 1 29 LEU HD13 H -10.167 3.825 -1.434 1.00 . A A . 29 LEU HD13 1 1
16 5728 1 1 29 LEU HD21 H -11.023 4.827 1.431 1.00 . A A . 29 LEU HD21 1 1
16 5729 1 1 29 LEU HD22 H -12.334 5.405 0.402 1.00 . A A . 29 LEU HD22 1 1
16 5730 1 1 29 LEU HD23 H -11.338 6.557 1.291 1.00 . A A . 29 LEU HD23 1 1
16 5731 1 1 29 LEU HG H -10.440 6.691 -0.831 1.00 . A A . 29 LEU HG 1 1
16 5732 1 1 29 LEU N N -7.392 6.858 -1.208 1.00 . A A . 29 LEU N 1 1
16 5733 1 1 29 LEU O O -5.812 6.130 0.910 1.00 . A A . 29 LEU O 1 1
16 5734 1 1 30 PRO C C -6.104 5.061 3.853 1.00 . A A . 30 PRO C 1 1
16 5735 1 1 30 PRO CA C -6.486 6.515 3.596 1.00 . A A . 30 PRO CA 1 1
16 5736 1 1 30 PRO CB C -7.319 7.062 4.758 1.00 . A A . 30 PRO CB 1 1
16 5737 1 1 30 PRO CD C -8.740 7.052 2.836 1.00 . A A . 30 PRO CD 1 1
16 5738 1 1 30 PRO CG C -8.734 6.877 4.330 1.00 . A A . 30 PRO CG 1 1
16 5739 1 1 30 PRO HA H -5.590 7.107 3.483 1.00 . A A . 30 PRO HA 1 1
16 5740 1 1 30 PRO HB3 H -7.087 8.106 4.912 1.00 . A A . 30 PRO HB3 1 1
16 5741 1 1 30 PRO HD3 H -8.936 8.082 2.578 1.00 . A A . 30 PRO HD3 1 1
16 5742 1 1 30 PRO HG3 H -9.359 7.625 4.796 1.00 . A A . 30 PRO HG3 1 1
16 5743 1 1 30 PRO N N -7.377 6.661 2.441 1.00 . A A . 30 PRO N 1 1
16 5744 1 1 30 PRO O O -5.361 4.761 4.788 1.00 . A A . 30 PRO O 1 1
17 5745 1 1 1 SER C C -5.222 1.679 4.441 1.00 . A A . 1 SER C 1 1
17 5746 1 1 1 SER CA C -6.621 2.190 4.113 1.00 . A A . 1 SER CA 1 1
17 5747 1 1 1 SER CB C -7.234 1.350 2.991 1.00 . A A . 1 SER CB 1 1
17 5748 1 1 1 SER H1 H -6.944 3.865 2.858 1.00 . A A . 1 SER H1 1 1
17 5749 1 1 1 SER HA H -7.238 2.104 4.995 1.00 . A A . 1 SER HA 1 1
17 5750 1 1 1 SER HB3 H -6.772 1.616 2.052 1.00 . A A . 1 SER HB3 1 1
17 5751 1 1 1 SER HG H -7.843 -0.511 3.031 1.00 . A A . 1 SER HG 1 1
17 5752 1 1 1 SER N N -6.582 3.597 3.729 1.00 . A A . 1 SER N 1 1
17 5753 1 1 1 SER O O -4.899 1.417 5.600 1.00 . A A . 1 SER O 1 1
17 5754 1 1 1 SER OG O -7.034 -0.034 3.224 1.00 . A A . 1 SER OG 1 1
17 5755 1 1 2 CYS C C -2.027 2.200 3.451 1.00 . A A . 2 CYS C 1 1
17 5756 1 1 2 CYS CA C -3.029 1.056 3.587 1.00 . A A . 2 CYS CA 1 1
17 5757 1 1 2 CYS CB C -2.714 -0.035 2.563 1.00 . A A . 2 CYS CB 1 1
17 5758 1 1 2 CYS H H -4.709 1.763 2.510 1.00 . A A . 2 CYS H 1 1
17 5759 1 1 2 CYS HA H -2.949 0.640 4.580 1.00 . A A . 2 CYS HA 1 1
17 5760 1 1 2 CYS HB3 H -1.775 -0.500 2.820 1.00 . A A . 2 CYS HB3 1 1
17 5761 1 1 2 CYS N N -4.394 1.538 3.411 1.00 . A A . 2 CYS N 1 1
17 5762 1 1 2 CYS O O -1.817 2.728 2.360 1.00 . A A . 2 CYS O 1 1
17 5763 1 1 2 CYS SG S -3.975 -1.347 2.464 1.00 . A A . 2 CYS SG 1 1
17 5764 1 1 3 ASN C C 0.807 3.263 5.370 1.00 . A A . 3 ASN C 1 1
17 5765 1 1 3 ASN CA C -0.434 3.658 4.575 1.00 . A A . 3 ASN CA 1 1
17 5766 1 1 3 ASN CB C -1.050 4.928 5.165 1.00 . A A . 3 ASN CB 1 1
17 5767 1 1 3 ASN CG C -2.464 5.168 4.675 1.00 . A A . 3 ASN CG 1 1
17 5768 1 1 3 ASN H H -1.624 2.118 5.409 1.00 . A A . 3 ASN H 1 1
17 5769 1 1 3 ASN HA H -0.146 3.850 3.552 1.00 . A A . 3 ASN HA 1 1
17 5770 1 1 3 ASN HB3 H -0.443 5.777 4.890 1.00 . A A . 3 ASN HB3 1 1
17 5771 1 1 3 ASN HD21 H -3.201 4.195 6.245 1.00 . A A . 3 ASN HD21 1 1
17 5772 1 1 3 ASN HD22 H -4.367 4.818 5.132 1.00 . A A . 3 ASN HD22 1 1
17 5773 1 1 3 ASN N N -1.413 2.577 4.568 1.00 . A A . 3 ASN N 1 1
17 5774 1 1 3 ASN ND2 N -3.442 4.678 5.426 1.00 . A A . 3 ASN ND2 1 1
17 5775 1 1 3 ASN O O 1.424 4.096 6.032 1.00 . A A . 3 ASN O 1 1
17 5776 1 1 3 ASN OD1 O -2.674 5.787 3.631 1.00 . A A . 3 ASN OD1 1 1
17 5777 1 1 4 ASN C C 3.441 1.090 5.035 1.00 . A A . 4 ASN C 1 1
17 5778 1 1 4 ASN CA C 2.334 1.479 6.011 1.00 . A A . 4 ASN CA 1 1
17 5779 1 1 4 ASN CB C 1.950 0.273 6.871 1.00 . A A . 4 ASN CB 1 1
17 5780 1 1 4 ASN CG C 0.892 -0.591 6.213 1.00 . A A . 4 ASN CG 1 1
17 5781 1 1 4 ASN H H 0.635 1.368 4.754 1.00 . A A . 4 ASN H 1 1
17 5782 1 1 4 ASN HA H 2.698 2.267 6.654 1.00 . A A . 4 ASN HA 1 1
17 5783 1 1 4 ASN HB3 H 1.568 0.622 7.818 1.00 . A A . 4 ASN HB3 1 1
17 5784 1 1 4 ASN HD21 H 2.285 -1.528 5.146 1.00 . A A . 4 ASN HD21 1 1
17 5785 1 1 4 ASN HD22 H 0.659 -2.052 4.885 1.00 . A A . 4 ASN HD22 1 1
17 5786 1 1 4 ASN N N 1.167 1.986 5.298 1.00 . A A . 4 ASN N 1 1
17 5787 1 1 4 ASN ND2 N 1.322 -1.480 5.325 1.00 . A A . 4 ASN ND2 1 1
17 5788 1 1 4 ASN O O 3.179 0.792 3.870 1.00 . A A . 4 ASN O 1 1
17 5789 1 1 4 ASN OD1 O -0.298 -0.461 6.501 1.00 . A A . 4 ASN OD1 1 1
17 5790 1 1 5 SER C C 5.862 -0.754 4.416 1.00 . A A . 5 SER C 1 1
17 5791 1 1 5 SER CA C 5.826 0.746 4.690 1.00 . A A . 5 SER CA 1 1
17 5792 1 1 5 SER CB C 7.126 1.184 5.370 1.00 . A A . 5 SER CB 1 1
17 5793 1 1 5 SER H H 4.823 1.343 6.457 1.00 . A A . 5 SER H 1 1
17 5794 1 1 5 SER HA H 5.728 1.270 3.751 1.00 . A A . 5 SER HA 1 1
17 5795 1 1 5 SER HB3 H 7.960 0.688 4.895 1.00 . A A . 5 SER HB3 1 1
17 5796 1 1 5 SER HG H 7.973 2.775 4.603 1.00 . A A . 5 SER HG 1 1
17 5797 1 1 5 SER N N 4.679 1.096 5.519 1.00 . A A . 5 SER N 1 1
17 5798 1 1 5 SER O O 5.454 -1.560 5.253 1.00 . A A . 5 SER O 1 1
17 5799 1 1 5 SER OG O 7.308 2.585 5.268 1.00 . A A . 5 SER OG 1 1
17 5800 1 1 6 CYS C C 7.359 -2.698 1.643 1.00 . A A . 6 CYS C 1 1
17 5801 1 1 6 CYS CA C 6.442 -2.525 2.850 1.00 . A A . 6 CYS CA 1 1
17 5802 1 1 6 CYS CB C 5.052 -3.078 2.533 1.00 . A A . 6 CYS CB 1 1
17 5803 1 1 6 CYS H H 6.663 -0.433 2.612 1.00 . A A . 6 CYS H 1 1
17 5804 1 1 6 CYS HA H 6.857 -3.073 3.683 1.00 . A A . 6 CYS HA 1 1
17 5805 1 1 6 CYS HB3 H 4.503 -3.203 3.454 1.00 . A A . 6 CYS HB3 1 1
17 5806 1 1 6 CYS N N 6.352 -1.123 3.238 1.00 . A A . 6 CYS N 1 1
17 5807 1 1 6 CYS O O 7.858 -1.722 1.085 1.00 . A A . 6 CYS O 1 1
17 5808 1 1 6 CYS SG S 4.061 -2.013 1.436 1.00 . A A . 6 CYS SG 1 1
17 5809 1 1 7 GLN C C 7.777 -5.278 -0.811 1.00 . A A . 7 GLN C 1 1
17 5810 1 1 7 GLN CA C 8.432 -4.250 0.105 1.00 . A A . 7 GLN CA 1 1
17 5811 1 1 7 GLN CB C 9.790 -4.766 0.583 1.00 . A A . 7 GLN CB 1 1
17 5812 1 1 7 GLN CD C 10.983 -6.196 2.289 1.00 . A A . 7 GLN CD 1 1
17 5813 1 1 7 GLN CG C 9.692 -5.946 1.536 1.00 . A A . 7 GLN CG 1 1
17 5814 1 1 7 GLN H H 7.149 -4.685 1.731 1.00 . A A . 7 GLN H 1 1
17 5815 1 1 7 GLN HA H 8.579 -3.336 -0.449 1.00 . A A . 7 GLN HA 1 1
17 5816 1 1 7 GLN HB3 H 10.308 -3.965 1.089 1.00 . A A . 7 GLN HB3 1 1
17 5817 1 1 7 GLN HE21 H 9.972 -6.976 3.812 1.00 . A A . 7 GLN HE21 1 1
17 5818 1 1 7 GLN HE22 H 11.689 -6.931 3.997 1.00 . A A . 7 GLN HE22 1 1
17 5819 1 1 7 GLN HG3 H 9.445 -6.831 0.968 1.00 . A A . 7 GLN HG3 1 1
17 5820 1 1 7 GLN N N 7.575 -3.949 1.246 1.00 . A A . 7 GLN N 1 1
17 5821 1 1 7 GLN NE2 N 10.870 -6.757 3.487 1.00 . A A . 7 GLN NE2 1 1
17 5822 1 1 7 GLN O O 7.728 -5.100 -2.028 1.00 . A A . 7 GLN O 1 1
17 5823 1 1 7 GLN OE1 O 12.070 -5.889 1.800 1.00 . A A . 7 GLN OE1 1 1
17 5824 1 1 8 SER C C 5.327 -7.851 -0.312 1.00 . A A . 8 SER C 1 1
17 5825 1 1 8 SER CA C 6.627 -7.418 -0.981 1.00 . A A . 8 SER CA 1 1
17 5826 1 1 8 SER CB C 7.565 -8.618 -1.124 1.00 . A A . 8 SER CB 1 1
17 5827 1 1 8 SER H H 7.345 -6.443 0.756 1.00 . A A . 8 SER H 1 1
17 5828 1 1 8 SER HA H 6.402 -7.029 -1.962 1.00 . A A . 8 SER HA 1 1
17 5829 1 1 8 SER HB3 H 7.648 -9.122 -0.172 1.00 . A A . 8 SER HB3 1 1
17 5830 1 1 8 SER HG H 7.563 -9.434 -2.904 1.00 . A A . 8 SER HG 1 1
17 5831 1 1 8 SER N N 7.276 -6.357 -0.217 1.00 . A A . 8 SER N 1 1
17 5832 1 1 8 SER O O 5.139 -9.025 0.009 1.00 . A A . 8 SER O 1 1
17 5833 1 1 8 SER OG O 7.074 -9.536 -2.085 1.00 . A A . 8 SER OG 1 1
17 5834 1 1 9 HIS C C 3.337 -7.686 1.952 1.00 . A A . 9 HIS C 1 1
17 5835 1 1 9 HIS CA C 3.143 -7.174 0.526 1.00 . A A . 9 HIS CA 1 1
17 5836 1 1 9 HIS CB C 2.362 -8.201 -0.294 1.00 . A A . 9 HIS CB 1 1
17 5837 1 1 9 HIS CD2 C 0.125 -8.869 0.837 1.00 . A A . 9 HIS CD2 1 1
17 5838 1 1 9 HIS CE1 C -1.212 -7.551 -0.295 1.00 . A A . 9 HIS CE1 1 1
17 5839 1 1 9 HIS CG C 0.886 -8.173 -0.040 1.00 . A A . 9 HIS CG 1 1
17 5840 1 1 9 HIS H H 4.635 -5.976 -0.380 1.00 . A A . 9 HIS H 1 1
17 5841 1 1 9 HIS HA H 2.583 -6.252 0.562 1.00 . A A . 9 HIS HA 1 1
17 5842 1 1 9 HIS HB3 H 2.722 -9.191 -0.057 1.00 . A A . 9 HIS HB3 1 1
17 5843 1 1 9 HIS HD1 H 0.267 -6.729 -1.443 1.00 . A A . 9 HIS HD1 1 1
17 5844 1 1 9 HIS HD2 H 0.476 -9.606 1.546 1.00 . A A . 9 HIS HD2 1 1
17 5845 1 1 9 HIS HE1 H -2.099 -7.049 -0.653 1.00 . A A . 9 HIS HE1 1 1
17 5846 1 1 9 HIS N N 4.428 -6.893 -0.103 1.00 . A A . 9 HIS N 1 1
17 5847 1 1 9 HIS ND1 N 0.018 -7.357 -0.734 1.00 . A A . 9 HIS ND1 1 1
17 5848 1 1 9 HIS NE2 N -1.174 -8.463 0.660 1.00 . A A . 9 HIS NE2 1 1
17 5849 1 1 9 HIS O O 2.529 -8.464 2.457 1.00 . A A . 9 HIS O 1 1
17 5850 1 1 10 SER C C 3.772 -6.991 4.951 1.00 . A A . 10 SER C 1 1
17 5851 1 1 10 SER CA C 4.716 -7.659 3.957 1.00 . A A . 10 SER CA 1 1
17 5852 1 1 10 SER CB C 6.167 -7.321 4.307 1.00 . A A . 10 SER CB 1 1
17 5853 1 1 10 SER H H 5.020 -6.623 2.136 1.00 . A A . 10 SER H 1 1
17 5854 1 1 10 SER HA H 4.582 -8.729 4.014 1.00 . A A . 10 SER HA 1 1
17 5855 1 1 10 SER HB3 H 6.452 -6.410 3.799 1.00 . A A . 10 SER HB3 1 1
17 5856 1 1 10 SER HG H 7.204 -6.797 5.883 1.00 . A A . 10 SER HG 1 1
17 5857 1 1 10 SER N N 4.413 -7.243 2.592 1.00 . A A . 10 SER N 1 1
17 5858 1 1 10 SER O O 3.187 -7.652 5.809 1.00 . A A . 10 SER O 1 1
17 5859 1 1 10 SER OG O 6.324 -7.136 5.703 1.00 . A A . 10 SER OG 1 1
17 5860 1 1 11 ASP C C 1.428 -4.601 5.031 1.00 . A A . 11 ASP C 1 1
17 5861 1 1 11 ASP CA C 2.756 -4.916 5.715 1.00 . A A . 11 ASP CA 1 1
17 5862 1 1 11 ASP CB C 3.439 -3.619 6.151 1.00 . A A . 11 ASP CB 1 1
17 5863 1 1 11 ASP CG C 4.708 -3.871 6.942 1.00 . A A . 11 ASP CG 1 1
17 5864 1 1 11 ASP H H 4.122 -5.205 4.124 1.00 . A A . 11 ASP H 1 1
17 5865 1 1 11 ASP HA H 2.561 -5.521 6.588 1.00 . A A . 11 ASP HA 1 1
17 5866 1 1 11 ASP HB3 H 2.758 -3.051 6.768 1.00 . A A . 11 ASP HB3 1 1
17 5867 1 1 11 ASP N N 3.629 -5.676 4.829 1.00 . A A . 11 ASP N 1 1
17 5868 1 1 11 ASP O O 0.433 -4.304 5.692 1.00 . A A . 11 ASP O 1 1
17 5869 1 1 11 ASP OD1 O 5.714 -4.289 6.332 1.00 . A A . 11 ASP OD1 1 1
17 5870 1 1 11 ASP OD2 O 4.695 -3.650 8.171 1.00 . A A . 11 ASP OD2 1 1
17 5871 1 1 12 CYS C C -0.843 -5.454 3.171 1.00 . A A . 12 CYS C 1 1
17 5872 1 1 12 CYS CA C 0.220 -4.387 2.929 1.00 . A A . 12 CYS CA 1 1
17 5873 1 1 12 CYS CB C 0.554 -4.312 1.438 1.00 . A A . 12 CYS CB 1 1
17 5874 1 1 12 CYS H H 2.248 -4.908 3.233 1.00 . A A . 12 CYS H 1 1
17 5875 1 1 12 CYS HA H -0.167 -3.432 3.251 1.00 . A A . 12 CYS HA 1 1
17 5876 1 1 12 CYS HB3 H -0.297 -3.914 0.906 1.00 . A A . 12 CYS HB3 1 1
17 5877 1 1 12 CYS N N 1.422 -4.666 3.704 1.00 . A A . 12 CYS N 1 1
17 5878 1 1 12 CYS O O -0.528 -6.590 3.524 1.00 . A A . 12 CYS O 1 1
17 5879 1 1 12 CYS SG S 1.992 -3.263 1.049 1.00 . A A . 12 CYS SG 1 1
17 5880 1 1 13 ALA C C -4.464 -5.523 2.447 1.00 . A A . 13 ALA C 1 1
17 5881 1 1 13 ALA CA C -3.213 -6.005 3.173 1.00 . A A . 13 ALA CA 1 1
17 5882 1 1 13 ALA CB C -3.498 -6.183 4.657 1.00 . A A . 13 ALA CB 1 1
17 5883 1 1 13 ALA H H -2.292 -4.161 2.697 1.00 . A A . 13 ALA H 1 1
17 5884 1 1 13 ALA HA H -2.923 -6.964 2.769 1.00 . A A . 13 ALA HA 1 1
17 5885 1 1 13 ALA HB1 H -2.674 -6.708 5.120 1.00 . A A . 13 ALA HB1 1 1
17 5886 1 1 13 ALA HB2 H -3.614 -5.215 5.119 1.00 . A A . 13 ALA HB2 1 1
17 5887 1 1 13 ALA HB3 H -4.405 -6.755 4.783 1.00 . A A . 13 ALA HB3 1 1
17 5888 1 1 13 ALA N N -2.104 -5.080 2.978 1.00 . A A . 13 ALA N 1 1
17 5889 1 1 13 ALA O O -4.550 -4.365 2.039 1.00 . A A . 13 ALA O 1 1
17 5890 1 1 14 SER C C -6.418 -5.714 0.149 1.00 . A A . 14 SER C 1 1
17 5891 1 1 14 SER CA C -6.678 -6.085 1.606 1.00 . A A . 14 SER CA 1 1
17 5892 1 1 14 SER CB C -7.382 -4.929 2.319 1.00 . A A . 14 SER CB 1 1
17 5893 1 1 14 SER H H -5.307 -7.326 2.635 1.00 . A A . 14 SER H 1 1
17 5894 1 1 14 SER HA H -7.315 -6.956 1.635 1.00 . A A . 14 SER HA 1 1
17 5895 1 1 14 SER HB3 H -6.858 -4.008 2.110 1.00 . A A . 14 SER HB3 1 1
17 5896 1 1 14 SER HG H -9.234 -4.335 2.550 1.00 . A A . 14 SER HG 1 1
17 5897 1 1 14 SER N N -5.434 -6.419 2.287 1.00 . A A . 14 SER N 1 1
17 5898 1 1 14 SER O O -6.873 -4.675 -0.331 1.00 . A A . 14 SER O 1 1
17 5899 1 1 14 SER OG O -8.724 -4.801 1.884 1.00 . A A . 14 SER OG 1 1
17 5900 1 1 15 HIS C C -4.758 -4.948 -2.147 1.00 . A A . 15 HIS C 1 1
17 5901 1 1 15 HIS CA C -5.359 -6.336 -1.954 1.00 . A A . 15 HIS CA 1 1
17 5902 1 1 15 HIS CB C -6.612 -6.486 -2.818 1.00 . A A . 15 HIS CB 1 1
17 5903 1 1 15 HIS CD2 C -8.530 -8.222 -3.001 1.00 . A A . 15 HIS CD2 1 1
17 5904 1 1 15 HIS CE1 C -7.473 -9.955 -2.171 1.00 . A A . 15 HIS CE1 1 1
17 5905 1 1 15 HIS CG C -7.277 -7.821 -2.684 1.00 . A A . 15 HIS CG 1 1
17 5906 1 1 15 HIS H H -5.347 -7.383 -0.113 1.00 . A A . 15 HIS H 1 1
17 5907 1 1 15 HIS HA H -4.634 -7.075 -2.257 1.00 . A A . 15 HIS HA 1 1
17 5908 1 1 15 HIS HB3 H -6.343 -6.351 -3.856 1.00 . A A . 15 HIS HB3 1 1
17 5909 1 1 15 HIS HD1 H -5.717 -8.960 -1.842 1.00 . A A . 15 HIS HD1 1 1
17 5910 1 1 15 HIS HD2 H -9.310 -7.611 -3.433 1.00 . A A . 15 HIS HD2 1 1
17 5911 1 1 15 HIS HE1 H -7.250 -10.953 -1.824 1.00 . A A . 15 HIS HE1 1 1
17 5912 1 1 15 HIS N N -5.682 -6.572 -0.551 1.00 . A A . 15 HIS N 1 1
17 5913 1 1 15 HIS ND1 N -6.641 -8.929 -2.165 1.00 . A A . 15 HIS ND1 1 1
17 5914 1 1 15 HIS NE2 N -8.627 -9.553 -2.673 1.00 . A A . 15 HIS NE2 1 1
17 5915 1 1 15 HIS O O -5.178 -4.194 -3.024 1.00 . A A . 15 HIS O 1 1
17 5916 1 1 16 CYS C C -1.739 -3.445 -2.059 1.00 . A A . 16 CYS C 1 1
17 5917 1 1 16 CYS CA C -3.110 -3.319 -1.400 1.00 . A A . 16 CYS CA 1 1
17 5918 1 1 16 CYS CB C -2.962 -2.714 -0.003 1.00 . A A . 16 CYS CB 1 1
17 5919 1 1 16 CYS H H -3.478 -5.261 -0.643 1.00 . A A . 16 CYS H 1 1
17 5920 1 1 16 CYS HA H -3.727 -2.669 -2.001 1.00 . A A . 16 CYS HA 1 1
17 5921 1 1 16 CYS HB3 H -2.069 -2.106 0.025 1.00 . A A . 16 CYS HB3 1 1
17 5922 1 1 16 CYS N N -3.770 -4.617 -1.322 1.00 . A A . 16 CYS N 1 1
17 5923 1 1 16 CYS O O -0.975 -4.362 -1.757 1.00 . A A . 16 CYS O 1 1
17 5924 1 1 16 CYS SG S -4.363 -1.667 0.505 1.00 . A A . 16 CYS SG 1 1
17 5925 1 1 17 ILE C C 0.968 -2.033 -2.757 1.00 . A A . 17 ILE C 1 1
17 5926 1 1 17 ILE CA C -0.157 -2.524 -3.661 1.00 . A A . 17 ILE CA 1 1
17 5927 1 1 17 ILE CB C -0.204 -1.647 -4.927 1.00 . A A . 17 ILE CB 1 1
17 5928 1 1 17 ILE CD1 C 2.129 -0.731 -5.366 1.00 . A A . 17 ILE CD1 1 1
17 5929 1 1 17 ILE CG1 C 1.099 -1.782 -5.716 1.00 . A A . 17 ILE CG1 1 1
17 5930 1 1 17 ILE CG2 C -0.456 -0.193 -4.555 1.00 . A A . 17 ILE CG2 1 1
17 5931 1 1 17 ILE H H -2.085 -1.812 -3.158 1.00 . A A . 17 ILE H 1 1
17 5932 1 1 17 ILE HA H 0.054 -3.540 -3.961 1.00 . A A . 17 ILE HA 1 1
17 5933 1 1 17 ILE HB H -1.026 -1.984 -5.541 1.00 . A A . 17 ILE HB 1 1
17 5934 1 1 17 ILE HD11 H 2.090 -0.527 -4.305 1.00 . A A . 17 ILE HD11 1 1
17 5935 1 1 17 ILE HD12 H 3.115 -1.091 -5.625 1.00 . A A . 17 ILE HD12 1 1
17 5936 1 1 17 ILE HD13 H 1.921 0.175 -5.914 1.00 . A A . 17 ILE HD13 1 1
17 5937 1 1 17 ILE HG13 H 0.882 -1.697 -6.771 1.00 . A A . 17 ILE HG13 1 1
17 5938 1 1 17 ILE HG21 H -1.462 -0.089 -4.175 1.00 . A A . 17 ILE HG21 1 1
17 5939 1 1 17 ILE HG22 H 0.249 0.110 -3.794 1.00 . A A . 17 ILE HG22 1 1
17 5940 1 1 17 ILE HG23 H -0.334 0.429 -5.428 1.00 . A A . 17 ILE HG23 1 1
17 5941 1 1 17 ILE N N -1.436 -2.517 -2.961 1.00 . A A . 17 ILE N 1 1
17 5942 1 1 17 ILE O O 0.773 -1.136 -1.935 1.00 . A A . 17 ILE O 1 1
17 5943 1 1 18 CYS C C 4.456 -1.784 -3.006 1.00 . A A . 18 CYS C 1 1
17 5944 1 1 18 CYS CA C 3.307 -2.245 -2.115 1.00 . A A . 18 CYS CA 1 1
17 5945 1 1 18 CYS CB C 3.759 -3.422 -1.248 1.00 . A A . 18 CYS CB 1 1
17 5946 1 1 18 CYS H H 2.242 -3.331 -3.588 1.00 . A A . 18 CYS H 1 1
17 5947 1 1 18 CYS HA H 3.014 -1.427 -1.474 1.00 . A A . 18 CYS HA 1 1
17 5948 1 1 18 CYS HB3 H 4.827 -3.360 -1.100 1.00 . A A . 18 CYS HB3 1 1
17 5949 1 1 18 CYS N N 2.148 -2.622 -2.915 1.00 . A A . 18 CYS N 1 1
17 5950 1 1 18 CYS O O 4.756 -2.407 -4.025 1.00 . A A . 18 CYS O 1 1
17 5951 1 1 18 CYS SG S 2.973 -3.478 0.395 1.00 . A A . 18 CYS SG 1 1
17 5952 1 1 19 THR C C 7.244 0.504 -2.457 1.00 . A A . 19 THR C 1 1
17 5953 1 1 19 THR CA C 6.214 -0.141 -3.377 1.00 . A A . 19 THR CA 1 1
17 5954 1 1 19 THR CB C 5.736 0.902 -4.405 1.00 . A A . 19 THR CB 1 1
17 5955 1 1 19 THR CG2 C 5.352 0.233 -5.717 1.00 . A A . 19 THR CG2 1 1
17 5956 1 1 19 THR H H 4.812 -0.235 -1.794 1.00 . A A . 19 THR H 1 1
17 5957 1 1 19 THR HA H 6.681 -0.955 -3.912 1.00 . A A . 19 THR HA 1 1
17 5958 1 1 19 THR HB H 6.542 1.595 -4.593 1.00 . A A . 19 THR HB 1 1
17 5959 1 1 19 THR HG1 H 4.272 2.215 -4.560 1.00 . A A . 19 THR HG1 1 1
17 5960 1 1 19 THR HG21 H 5.374 -0.839 -5.593 1.00 . A A . 19 THR HG21 1 1
17 5961 1 1 19 THR HG22 H 6.055 0.521 -6.486 1.00 . A A . 19 THR HG22 1 1
17 5962 1 1 19 THR HG23 H 4.359 0.543 -6.002 1.00 . A A . 19 THR HG23 1 1
17 5963 1 1 19 THR N N 5.098 -0.687 -2.615 1.00 . A A . 19 THR N 1 1
17 5964 1 1 19 THR O O 7.060 0.557 -1.242 1.00 . A A . 19 THR O 1 1
17 5965 1 1 19 THR OG1 O 4.612 1.622 -3.885 1.00 . A A . 19 THR OG1 1 1
17 5966 1 1 20 PHE C C 8.825 2.719 -1.369 1.00 . A A . 20 PHE C 1 1
17 5967 1 1 20 PHE CA C 9.393 1.634 -2.279 1.00 . A A . 20 PHE CA 1 1
17 5968 1 1 20 PHE CB C 10.438 2.237 -3.219 1.00 . A A . 20 PHE CB 1 1
17 5969 1 1 20 PHE CD1 C 9.028 3.405 -4.936 1.00 . A A . 20 PHE CD1 1 1
17 5970 1 1 20 PHE CD2 C 10.466 4.722 -3.564 1.00 . A A . 20 PHE CD2 1 1
17 5971 1 1 20 PHE CE1 C 8.594 4.546 -5.583 1.00 . A A . 20 PHE CE1 1 1
17 5972 1 1 20 PHE CE2 C 10.035 5.867 -4.207 1.00 . A A . 20 PHE CE2 1 1
17 5973 1 1 20 PHE CG C 9.968 3.479 -3.920 1.00 . A A . 20 PHE CG 1 1
17 5974 1 1 20 PHE CZ C 9.098 5.779 -5.218 1.00 . A A . 20 PHE CZ 1 1
17 5975 1 1 20 PHE H H 8.421 0.920 -4.019 1.00 . A A . 20 PHE H 1 1
17 5976 1 1 20 PHE HA H 9.862 0.879 -1.669 1.00 . A A . 20 PHE HA 1 1
17 5977 1 1 20 PHE HB3 H 10.697 1.508 -3.972 1.00 . A A . 20 PHE HB3 1 1
17 5978 1 1 20 PHE HD1 H 8.633 2.441 -5.222 1.00 . A A . 20 PHE HD1 1 1
17 5979 1 1 20 PHE HD2 H 11.199 4.793 -2.775 1.00 . A A . 20 PHE HD2 1 1
17 5980 1 1 20 PHE HE1 H 7.861 4.473 -6.372 1.00 . A A . 20 PHE HE1 1 1
17 5981 1 1 20 PHE HE2 H 10.431 6.830 -3.921 1.00 . A A . 20 PHE HE2 1 1
17 5982 1 1 20 PHE HZ H 8.760 6.672 -5.722 1.00 . A A . 20 PHE HZ 1 1
17 5983 1 1 20 PHE N N 8.331 0.993 -3.046 1.00 . A A . 20 PHE N 1 1
17 5984 1 1 20 PHE O O 9.367 2.991 -0.296 1.00 . A A . 20 PHE O 1 1
17 5985 1 1 21 ARG C C 5.941 3.835 -0.195 1.00 . A A . 21 ARG C 1 1
17 5986 1 1 21 ARG CA C 7.092 4.393 -1.028 1.00 . A A . 21 ARG CA 1 1
17 5987 1 1 21 ARG CB C 6.576 5.494 -1.956 1.00 . A A . 21 ARG CB 1 1
17 5988 1 1 21 ARG CD C 4.665 6.003 -3.506 1.00 . A A . 21 ARG CD 1 1
17 5989 1 1 21 ARG CG C 5.707 4.978 -3.091 1.00 . A A . 21 ARG CG 1 1
17 5990 1 1 21 ARG CZ C 4.582 8.126 -4.744 1.00 . A A . 21 ARG CZ 1 1
17 5991 1 1 21 ARG H H 7.346 3.075 -2.665 1.00 . A A . 21 ARG H 1 1
17 5992 1 1 21 ARG HA H 7.831 4.811 -0.363 1.00 . A A . 21 ARG HA 1 1
17 5993 1 1 21 ARG HB3 H 7.422 6.010 -2.386 1.00 . A A . 21 ARG HB3 1 1
17 5994 1 1 21 ARG HD3 H 4.098 6.294 -2.633 1.00 . A A . 21 ARG HD3 1 1
17 5995 1 1 21 ARG HE H 6.240 7.301 -4.005 1.00 . A A . 21 ARG HE 1 1
17 5996 1 1 21 ARG HG3 H 5.205 4.078 -2.767 1.00 . A A . 21 ARG HG3 1 1
17 5997 1 1 21 ARG HH11 H 2.796 7.214 -4.500 1.00 . A A . 21 ARG HH11 1 1
17 5998 1 1 21 ARG HH12 H 2.752 8.712 -5.371 1.00 . A A . 21 ARG HH12 1 1
17 5999 1 1 21 ARG HH21 H 6.196 9.273 -5.150 1.00 . A A . 21 ARG HH21 1 1
17 6000 1 1 21 ARG HH22 H 4.687 9.881 -5.741 1.00 . A A . 21 ARG HH22 1 1
17 6001 1 1 21 ARG N N 7.731 3.336 -1.803 1.00 . A A . 21 ARG N 1 1
17 6002 1 1 21 ARG NE N 5.271 7.193 -4.096 1.00 . A A . 21 ARG NE 1 1
17 6003 1 1 21 ARG NH1 N 3.269 8.006 -4.884 1.00 . A A . 21 ARG NH1 1 1
17 6004 1 1 21 ARG NH2 N 5.206 9.180 -5.254 1.00 . A A . 21 ARG NH2 1 1
17 6005 1 1 21 ARG O O 4.872 4.438 -0.114 1.00 . A A . 21 ARG O 1 1
17 6006 1 1 22 GLY C C 3.957 1.586 0.422 1.00 . A A . 22 GLY C 1 1
17 6007 1 1 22 GLY CA C 5.143 2.060 1.239 1.00 . A A . 22 GLY CA 1 1
17 6008 1 1 22 GLY H H 7.041 2.245 0.321 1.00 . A A . 22 GLY H 1 1
17 6009 1 1 22 GLY HA2 H 5.571 1.215 1.757 1.00 . A A . 22 GLY HA2 1 1
17 6010 1 1 22 GLY HA3 H 4.797 2.779 1.969 1.00 . A A . 22 GLY HA3 1 1
17 6011 1 1 22 GLY N N 6.169 2.680 0.422 1.00 . A A . 22 GLY N 1 1
17 6012 1 1 22 GLY O O 3.973 1.659 -0.807 1.00 . A A . 22 GLY O 1 1
17 6013 1 1 23 CYS C C 0.826 1.764 0.019 1.00 . A A . 23 CYS C 1 1
17 6014 1 1 23 CYS CA C 1.729 0.607 0.434 1.00 . A A . 23 CYS CA 1 1
17 6015 1 1 23 CYS CB C 0.962 -0.350 1.350 1.00 . A A . 23 CYS CB 1 1
17 6016 1 1 23 CYS H H 2.974 1.066 2.083 1.00 . A A . 23 CYS H 1 1
17 6017 1 1 23 CYS HA H 2.039 0.072 -0.451 1.00 . A A . 23 CYS HA 1 1
17 6018 1 1 23 CYS HB3 H 0.206 -0.859 0.773 1.00 . A A . 23 CYS HB3 1 1
17 6019 1 1 23 CYS N N 2.927 1.097 1.104 1.00 . A A . 23 CYS N 1 1
17 6020 1 1 23 CYS O O 1.100 2.922 0.329 1.00 . A A . 23 CYS O 1 1
17 6021 1 1 23 CYS SG S 2.005 -1.618 2.140 1.00 . A A . 23 CYS SG 1 1
17 6022 1 1 24 GLY C C -2.564 1.908 -1.419 1.00 . A A . 24 GLY C 1 1
17 6023 1 1 24 GLY CA C -1.183 2.463 -1.133 1.00 . A A . 24 GLY CA 1 1
17 6024 1 1 24 GLY H H -0.423 0.500 -0.904 1.00 . A A . 24 GLY H 1 1
17 6025 1 1 24 GLY HA2 H -1.262 3.220 -0.367 1.00 . A A . 24 GLY HA2 1 1
17 6026 1 1 24 GLY HA3 H -0.795 2.916 -2.033 1.00 . A A . 24 GLY HA3 1 1
17 6027 1 1 24 GLY N N -0.255 1.440 -0.686 1.00 . A A . 24 GLY N 1 1
17 6028 1 1 24 GLY O O -2.703 0.761 -1.842 1.00 . A A . 24 GLY O 1 1
17 6029 1 1 25 ALA C C -5.504 2.906 -2.718 1.00 . A A . 25 ALA C 1 1
17 6030 1 1 25 ALA CA C -4.964 2.307 -1.424 1.00 . A A . 25 ALA CA 1 1
17 6031 1 1 25 ALA CB C -5.845 2.703 -0.247 1.00 . A A . 25 ALA CB 1 1
17 6032 1 1 25 ALA H H -3.413 3.626 -0.850 1.00 . A A . 25 ALA H 1 1
17 6033 1 1 25 ALA HA H -4.977 1.230 -1.505 1.00 . A A . 25 ALA HA 1 1
17 6034 1 1 25 ALA HB1 H -5.222 2.968 0.594 1.00 . A A . 25 ALA HB1 1 1
17 6035 1 1 25 ALA HB2 H -6.455 3.549 -0.525 1.00 . A A . 25 ALA HB2 1 1
17 6036 1 1 25 ALA HB3 H -6.480 1.873 0.021 1.00 . A A . 25 ALA HB3 1 1
17 6037 1 1 25 ALA N N -3.587 2.723 -1.187 1.00 . A A . 25 ALA N 1 1
17 6038 1 1 25 ALA O O -4.917 3.834 -3.277 1.00 . A A . 25 ALA O 1 1
17 6039 1 1 26 VAL C C -7.480 4.359 -4.360 1.00 . A A . 26 VAL C 1 1
17 6040 1 1 26 VAL CA C -7.245 2.854 -4.418 1.00 . A A . 26 VAL CA 1 1
17 6041 1 1 26 VAL CB C -8.587 2.147 -4.685 1.00 . A A . 26 VAL CB 1 1
17 6042 1 1 26 VAL CG1 C -8.371 0.658 -4.907 1.00 . A A . 26 VAL CG1 1 1
17 6043 1 1 26 VAL CG2 C -9.554 2.388 -3.536 1.00 . A A . 26 VAL CG2 1 1
17 6044 1 1 26 VAL H H -7.047 1.634 -2.700 1.00 . A A . 26 VAL H 1 1
17 6045 1 1 26 VAL HA H -6.577 2.635 -5.238 1.00 . A A . 26 VAL HA 1 1
17 6046 1 1 26 VAL HB H -9.018 2.563 -5.584 1.00 . A A . 26 VAL HB 1 1
17 6047 1 1 26 VAL HG11 H -8.609 0.121 -4.001 1.00 . A A . 26 VAL HG11 1 1
17 6048 1 1 26 VAL HG12 H -9.010 0.317 -5.709 1.00 . A A . 26 VAL HG12 1 1
17 6049 1 1 26 VAL HG13 H -7.338 0.479 -5.168 1.00 . A A . 26 VAL HG13 1 1
17 6050 1 1 26 VAL HG21 H -10.260 3.156 -3.814 1.00 . A A . 26 VAL HG21 1 1
17 6051 1 1 26 VAL HG22 H -10.085 1.473 -3.315 1.00 . A A . 26 VAL HG22 1 1
17 6052 1 1 26 VAL HG23 H -9.004 2.705 -2.662 1.00 . A A . 26 VAL HG23 1 1
17 6053 1 1 26 VAL N N -6.625 2.371 -3.189 1.00 . A A . 26 VAL N 1 1
17 6054 1 1 26 VAL O O -8.053 4.872 -3.400 1.00 . A A . 26 VAL O 1 1
17 6055 1 1 27 ASN C C -6.503 7.190 -4.284 1.00 . A A . 27 ASN C 1 1
17 6056 1 1 27 ASN CA C -7.193 6.510 -5.462 1.00 . A A . 27 ASN CA 1 1
17 6057 1 1 27 ASN CB C -8.677 6.879 -5.480 1.00 . A A . 27 ASN CB 1 1
17 6058 1 1 27 ASN CG C -9.435 6.176 -6.590 1.00 . A A . 27 ASN CG 1 1
17 6059 1 1 27 ASN H H -6.582 4.597 -6.131 1.00 . A A . 27 ASN H 1 1
17 6060 1 1 27 ASN HA H -6.735 6.852 -6.378 1.00 . A A . 27 ASN HA 1 1
17 6061 1 1 27 ASN HB3 H -8.776 7.945 -5.621 1.00 . A A . 27 ASN HB3 1 1
17 6062 1 1 27 ASN HD21 H -10.931 5.770 -5.346 1.00 . A A . 27 ASN HD21 1 1
17 6063 1 1 27 ASN HD22 H -11.128 5.206 -6.967 1.00 . A A . 27 ASN HD22 1 1
17 6064 1 1 27 ASN N N -7.032 5.062 -5.395 1.00 . A A . 27 ASN N 1 1
17 6065 1 1 27 ASN ND2 N -10.617 5.666 -6.269 1.00 . A A . 27 ASN ND2 1 1
17 6066 1 1 27 ASN O O -6.843 8.313 -3.914 1.00 . A A . 27 ASN O 1 1
17 6067 1 1 27 ASN OD1 O -8.961 6.094 -7.724 1.00 . A A . 27 ASN OD1 1 1
17 6068 1 1 28 GLY C C -5.724 7.437 -1.423 1.00 . A A . 28 GLY C 1 1
17 6069 1 1 28 GLY CA C -4.805 7.052 -2.566 1.00 . A A . 28 GLY CA 1 1
17 6070 1 1 28 GLY H H -5.300 5.609 -4.034 1.00 . A A . 28 GLY H 1 1
17 6071 1 1 28 GLY HA2 H -4.095 6.319 -2.214 1.00 . A A . 28 GLY HA2 1 1
17 6072 1 1 28 GLY HA3 H -4.268 7.931 -2.892 1.00 . A A . 28 GLY HA3 1 1
17 6073 1 1 28 GLY N N -5.529 6.500 -3.697 1.00 . A A . 28 GLY N 1 1
17 6074 1 1 28 GLY O O -5.963 8.621 -1.181 1.00 . A A . 28 GLY O 1 1
17 6075 1 1 29 LEU C C -6.588 6.051 1.684 1.00 . A A . 29 LEU C 1 1
17 6076 1 1 29 LEU CA C -7.137 6.675 0.405 1.00 . A A . 29 LEU CA 1 1
17 6077 1 1 29 LEU CB C -8.526 6.107 0.104 1.00 . A A . 29 LEU CB 1 1
17 6078 1 1 29 LEU CD1 C -9.752 7.333 -1.706 1.00 . A A . 29 LEU CD1 1 1
17 6079 1 1 29 LEU CD2 C -10.945 6.695 0.398 1.00 . A A . 29 LEU CD2 1 1
17 6080 1 1 29 LEU CG C -9.618 7.133 -0.204 1.00 . A A . 29 LEU CG 1 1
17 6081 1 1 29 LEU H H -6.011 5.514 -0.959 1.00 . A A . 29 LEU H 1 1
17 6082 1 1 29 LEU HA H -7.216 7.743 0.545 1.00 . A A . 29 LEU HA 1 1
17 6083 1 1 29 LEU HB3 H -8.842 5.534 0.964 1.00 . A A . 29 LEU HB3 1 1
17 6084 1 1 29 LEU HD11 H -10.219 6.465 -2.145 1.00 . A A . 29 LEU HD11 1 1
17 6085 1 1 29 LEU HD12 H -8.774 7.474 -2.139 1.00 . A A . 29 LEU HD12 1 1
17 6086 1 1 29 LEU HD13 H -10.360 8.205 -1.899 1.00 . A A . 29 LEU HD13 1 1
17 6087 1 1 29 LEU HD21 H -11.538 7.567 0.634 1.00 . A A . 29 LEU HD21 1 1
17 6088 1 1 29 LEU HD22 H -10.762 6.130 1.300 1.00 . A A . 29 LEU HD22 1 1
17 6089 1 1 29 LEU HD23 H -11.477 6.078 -0.311 1.00 . A A . 29 LEU HD23 1 1
17 6090 1 1 29 LEU HG H -9.346 8.081 0.236 1.00 . A A . 29 LEU HG 1 1
17 6091 1 1 29 LEU N N -6.239 6.436 -0.719 1.00 . A A . 29 LEU N 1 1
17 6092 1 1 29 LEU O O -5.738 5.161 1.655 1.00 . A A . 29 LEU O 1 1
17 6093 1 1 30 PRO C C -7.143 4.606 4.412 1.00 . A A . 30 PRO C 1 1
17 6094 1 1 30 PRO CA C -6.659 6.028 4.147 1.00 . A A . 30 PRO CA 1 1
17 6095 1 1 30 PRO CB C -7.312 7.005 5.128 1.00 . A A . 30 PRO CB 1 1
17 6096 1 1 30 PRO CD C -8.100 7.587 2.947 1.00 . A A . 30 PRO CD 1 1
17 6097 1 1 30 PRO CG C -8.495 7.541 4.397 1.00 . A A . 30 PRO CG 1 1
17 6098 1 1 30 PRO HA H -5.585 6.068 4.258 1.00 . A A . 30 PRO HA 1 1
17 6099 1 1 30 PRO HB3 H -6.614 7.790 5.377 1.00 . A A . 30 PRO HB3 1 1
17 6100 1 1 30 PRO HD3 H -7.679 8.550 2.701 1.00 . A A . 30 PRO HD3 1 1
17 6101 1 1 30 PRO HG3 H -8.728 8.534 4.753 1.00 . A A . 30 PRO HG3 1 1
17 6102 1 1 30 PRO N N -7.085 6.526 2.836 1.00 . A A . 30 PRO N 1 1
17 6103 1 1 30 PRO O O -8.200 4.401 5.008 1.00 . A A . 30 PRO O 1 1
18 6104 1 1 1 SER C C -5.105 1.949 4.635 1.00 . A A . 1 SER C 1 1
18 6105 1 1 1 SER CA C -6.519 2.470 4.393 1.00 . A A . 1 SER CA 1 1
18 6106 1 1 1 SER CB C -7.283 1.504 3.486 1.00 . A A . 1 SER CB 1 1
18 6107 1 1 1 SER H1 H -6.624 3.901 2.835 1.00 . A A . 1 SER H1 1 1
18 6108 1 1 1 SER HA H -7.031 2.541 5.342 1.00 . A A . 1 SER HA 1 1
18 6109 1 1 1 SER HB3 H -6.663 1.243 2.641 1.00 . A A . 1 SER HB3 1 1
18 6110 1 1 1 SER HG H -8.555 0.358 4.438 1.00 . A A . 1 SER HG 1 1
18 6111 1 1 1 SER N N -6.487 3.803 3.801 1.00 . A A . 1 SER N 1 1
18 6112 1 1 1 SER O O -4.700 1.726 5.775 1.00 . A A . 1 SER O 1 1
18 6113 1 1 1 SER OG O -7.631 0.319 4.181 1.00 . A A . 1 SER OG 1 1
18 6114 1 1 2 CYS C C -1.989 2.409 3.531 1.00 . A A . 2 CYS C 1 1
18 6115 1 1 2 CYS CA C -2.991 1.263 3.642 1.00 . A A . 2 CYS CA 1 1
18 6116 1 1 2 CYS CB C -2.726 0.230 2.546 1.00 . A A . 2 CYS CB 1 1
18 6117 1 1 2 CYS H H -4.739 1.954 2.668 1.00 . A A . 2 CYS H 1 1
18 6118 1 1 2 CYS HA H -2.873 0.791 4.606 1.00 . A A . 2 CYS HA 1 1
18 6119 1 1 2 CYS HB3 H -1.749 -0.204 2.699 1.00 . A A . 2 CYS HB3 1 1
18 6120 1 1 2 CYS N N -4.360 1.758 3.551 1.00 . A A . 2 CYS N 1 1
18 6121 1 1 2 CYS O O -1.557 2.763 2.435 1.00 . A A . 2 CYS O 1 1
18 6122 1 1 2 CYS SG S -3.936 -1.130 2.497 1.00 . A A . 2 CYS SG 1 1
18 6123 1 1 3 ASN C C 0.520 3.756 5.589 1.00 . A A . 3 ASN C 1 1
18 6124 1 1 3 ASN CA C -0.675 4.089 4.702 1.00 . A A . 3 ASN CA 1 1
18 6125 1 1 3 ASN CB C -1.358 5.363 5.206 1.00 . A A . 3 ASN CB 1 1
18 6126 1 1 3 ASN CG C -0.680 6.622 4.700 1.00 . A A . 3 ASN CG 1 1
18 6127 1 1 3 ASN H H -2.006 2.657 5.515 1.00 . A A . 3 ASN H 1 1
18 6128 1 1 3 ASN HA H -0.327 4.254 3.694 1.00 . A A . 3 ASN HA 1 1
18 6129 1 1 3 ASN HB3 H -1.338 5.373 6.286 1.00 . A A . 3 ASN HB3 1 1
18 6130 1 1 3 ASN HD21 H -1.053 7.543 6.422 1.00 . A A . 3 ASN HD21 1 1
18 6131 1 1 3 ASN HD22 H -0.214 8.478 5.236 1.00 . A A . 3 ASN HD22 1 1
18 6132 1 1 3 ASN N N -1.625 2.984 4.672 1.00 . A A . 3 ASN N 1 1
18 6133 1 1 3 ASN ND2 N -0.645 7.651 5.537 1.00 . A A . 3 ASN ND2 1 1
18 6134 1 1 3 ASN O O 0.739 4.392 6.619 1.00 . A A . 3 ASN O 1 1
18 6135 1 1 3 ASN OD1 O -0.194 6.667 3.570 1.00 . A A . 3 ASN OD1 1 1
18 6136 1 1 4 ASN C C 3.579 1.871 5.004 1.00 . A A . 4 ASN C 1 1
18 6137 1 1 4 ASN CA C 2.465 2.333 5.938 1.00 . A A . 4 ASN CA 1 1
18 6138 1 1 4 ASN CB C 2.096 1.209 6.909 1.00 . A A . 4 ASN CB 1 1
18 6139 1 1 4 ASN CG C 1.247 0.137 6.254 1.00 . A A . 4 ASN CG 1 1
18 6140 1 1 4 ASN H H 1.066 2.283 4.351 1.00 . A A . 4 ASN H 1 1
18 6141 1 1 4 ASN HA H 2.816 3.184 6.504 1.00 . A A . 4 ASN HA 1 1
18 6142 1 1 4 ASN HB3 H 1.546 1.624 7.739 1.00 . A A . 4 ASN HB3 1 1
18 6143 1 1 4 ASN HD21 H 2.767 -1.143 6.322 1.00 . A A . 4 ASN HD21 1 1
18 6144 1 1 4 ASN HD22 H 1.306 -1.748 5.624 1.00 . A A . 4 ASN HD22 1 1
18 6145 1 1 4 ASN N N 1.291 2.753 5.181 1.00 . A A . 4 ASN N 1 1
18 6146 1 1 4 ASN ND2 N 1.832 -1.036 6.046 1.00 . A A . 4 ASN ND2 1 1
18 6147 1 1 4 ASN O O 3.424 1.885 3.783 1.00 . A A . 4 ASN O 1 1
18 6148 1 1 4 ASN OD1 O 0.077 0.361 5.941 1.00 . A A . 4 ASN OD1 1 1
18 6149 1 1 5 SER C C 5.849 -0.527 4.711 1.00 . A A . 5 SER C 1 1
18 6150 1 1 5 SER CA C 5.842 0.995 4.807 1.00 . A A . 5 SER CA 1 1
18 6151 1 1 5 SER CB C 7.148 1.485 5.434 1.00 . A A . 5 SER CB 1 1
18 6152 1 1 5 SER H H 4.762 1.472 6.565 1.00 . A A . 5 SER H 1 1
18 6153 1 1 5 SER HA H 5.753 1.407 3.813 1.00 . A A . 5 SER HA 1 1
18 6154 1 1 5 SER HB3 H 7.165 2.565 5.425 1.00 . A A . 5 SER HB3 1 1
18 6155 1 1 5 SER HG H 7.951 0.362 6.824 1.00 . A A . 5 SER HG 1 1
18 6156 1 1 5 SER N N 4.700 1.460 5.588 1.00 . A A . 5 SER N 1 1
18 6157 1 1 5 SER O O 5.467 -1.223 5.652 1.00 . A A . 5 SER O 1 1
18 6158 1 1 5 SER OG O 7.270 1.037 6.773 1.00 . A A . 5 SER OG 1 1
18 6159 1 1 6 CYS C C 7.375 -2.822 2.268 1.00 . A A . 6 CYS C 1 1
18 6160 1 1 6 CYS CA C 6.347 -2.478 3.343 1.00 . A A . 6 CYS CA 1 1
18 6161 1 1 6 CYS CB C 4.971 -3.009 2.936 1.00 . A A . 6 CYS CB 1 1
18 6162 1 1 6 CYS H H 6.580 -0.432 2.851 1.00 . A A . 6 CYS H 1 1
18 6163 1 1 6 CYS HA H 6.643 -2.946 4.269 1.00 . A A . 6 CYS HA 1 1
18 6164 1 1 6 CYS HB3 H 4.340 -3.058 3.811 1.00 . A A . 6 CYS HB3 1 1
18 6165 1 1 6 CYS N N 6.289 -1.039 3.565 1.00 . A A . 6 CYS N 1 1
18 6166 1 1 6 CYS O O 8.077 -1.944 1.765 1.00 . A A . 6 CYS O 1 1
18 6167 1 1 6 CYS SG S 4.118 -1.987 1.692 1.00 . A A . 6 CYS SG 1 1
18 6168 1 1 7 GLN C C 7.668 -5.257 -0.238 1.00 . A A . 7 GLN C 1 1
18 6169 1 1 7 GLN CA C 8.397 -4.560 0.907 1.00 . A A . 7 GLN CA 1 1
18 6170 1 1 7 GLN CB C 9.423 -5.509 1.526 1.00 . A A . 7 GLN CB 1 1
18 6171 1 1 7 GLN CD C 9.171 -5.386 4.037 1.00 . A A . 7 GLN CD 1 1
18 6172 1 1 7 GLN CG C 8.929 -6.205 2.784 1.00 . A A . 7 GLN CG 1 1
18 6173 1 1 7 GLN H H 6.868 -4.753 2.357 1.00 . A A . 7 GLN H 1 1
18 6174 1 1 7 GLN HA H 8.909 -3.694 0.516 1.00 . A A . 7 GLN HA 1 1
18 6175 1 1 7 GLN HB3 H 10.310 -4.947 1.778 1.00 . A A . 7 GLN HB3 1 1
18 6176 1 1 7 GLN HE21 H 7.784 -6.426 5.012 1.00 . A A . 7 GLN HE21 1 1
18 6177 1 1 7 GLN HE22 H 8.568 -5.182 5.920 1.00 . A A . 7 GLN HE22 1 1
18 6178 1 1 7 GLN HG3 H 9.443 -7.149 2.883 1.00 . A A . 7 GLN HG3 1 1
18 6179 1 1 7 GLN N N 7.455 -4.102 1.921 1.00 . A A . 7 GLN N 1 1
18 6180 1 1 7 GLN NE2 N 8.432 -5.695 5.097 1.00 . A A . 7 GLN NE2 1 1
18 6181 1 1 7 GLN O O 7.724 -4.813 -1.384 1.00 . A A . 7 GLN O 1 1
18 6182 1 1 7 GLN OE1 O 10.011 -4.486 4.052 1.00 . A A . 7 GLN OE1 1 1
18 6183 1 1 8 SER C C 4.987 -7.726 -0.318 1.00 . A A . 8 SER C 1 1
18 6184 1 1 8 SER CA C 6.247 -7.112 -0.920 1.00 . A A . 8 SER CA 1 1
18 6185 1 1 8 SER CB C 7.132 -8.212 -1.508 1.00 . A A . 8 SER CB 1 1
18 6186 1 1 8 SER H H 6.977 -6.654 1.014 1.00 . A A . 8 SER H 1 1
18 6187 1 1 8 SER HA H 5.960 -6.432 -1.708 1.00 . A A . 8 SER HA 1 1
18 6188 1 1 8 SER HB3 H 7.686 -7.814 -2.347 1.00 . A A . 8 SER HB3 1 1
18 6189 1 1 8 SER HG H 8.051 -9.659 -0.559 1.00 . A A . 8 SER HG 1 1
18 6190 1 1 8 SER N N 6.984 -6.350 0.083 1.00 . A A . 8 SER N 1 1
18 6191 1 1 8 SER O O 4.936 -8.926 -0.045 1.00 . A A . 8 SER O 1 1
18 6192 1 1 8 SER OG O 8.051 -8.698 -0.544 1.00 . A A . 8 SER OG 1 1
18 6193 1 1 9 HIS C C 2.929 -7.976 1.833 1.00 . A A . 9 HIS C 1 1
18 6194 1 1 9 HIS CA C 2.709 -7.354 0.457 1.00 . A A . 9 HIS CA 1 1
18 6195 1 1 9 HIS CB C 2.045 -8.369 -0.474 1.00 . A A . 9 HIS CB 1 1
18 6196 1 1 9 HIS CD2 C 1.748 -7.043 -2.683 1.00 . A A . 9 HIS CD2 1 1
18 6197 1 1 9 HIS CE1 C -0.437 -7.154 -2.832 1.00 . A A . 9 HIS CE1 1 1
18 6198 1 1 9 HIS CG C 1.301 -7.741 -1.612 1.00 . A A . 9 HIS CG 1 1
18 6199 1 1 9 HIS H H 4.071 -5.949 -0.350 1.00 . A A . 9 HIS H 1 1
18 6200 1 1 9 HIS HA H 2.061 -6.497 0.562 1.00 . A A . 9 HIS HA 1 1
18 6201 1 1 9 HIS HB3 H 1.343 -8.963 0.094 1.00 . A A . 9 HIS HB3 1 1
18 6202 1 1 9 HIS HD1 H -0.685 -8.231 -1.111 1.00 . A A . 9 HIS HD1 1 1
18 6203 1 1 9 HIS HD2 H 2.777 -6.807 -2.912 1.00 . A A . 9 HIS HD2 1 1
18 6204 1 1 9 HIS HE1 H -1.450 -7.032 -3.185 1.00 . A A . 9 HIS HE1 1 1
18 6205 1 1 9 HIS N N 3.970 -6.894 -0.112 1.00 . A A . 9 HIS N 1 1
18 6206 1 1 9 HIS ND1 N -0.071 -7.792 -1.735 1.00 . A A . 9 HIS ND1 1 1
18 6207 1 1 9 HIS NE2 N 0.648 -6.690 -3.426 1.00 . A A . 9 HIS NE2 1 1
18 6208 1 1 9 HIS O O 2.160 -8.833 2.267 1.00 . A A . 9 HIS O 1 1
18 6209 1 1 10 SER C C 3.439 -7.396 4.905 1.00 . A A . 10 SER C 1 1
18 6210 1 1 10 SER CA C 4.307 -8.055 3.838 1.00 . A A . 10 SER CA 1 1
18 6211 1 1 10 SER CB C 5.785 -7.821 4.152 1.00 . A A . 10 SER CB 1 1
18 6212 1 1 10 SER H H 4.559 -6.853 2.113 1.00 . A A . 10 SER H 1 1
18 6213 1 1 10 SER HA H 4.111 -9.117 3.836 1.00 . A A . 10 SER HA 1 1
18 6214 1 1 10 SER HB3 H 6.044 -8.343 5.063 1.00 . A A . 10 SER HB3 1 1
18 6215 1 1 10 SER HG H 6.340 -9.186 2.859 1.00 . A A . 10 SER HG 1 1
18 6216 1 1 10 SER N N 3.984 -7.538 2.513 1.00 . A A . 10 SER N 1 1
18 6217 1 1 10 SER O O 2.699 -8.070 5.623 1.00 . A A . 10 SER O 1 1
18 6218 1 1 10 SER OG O 6.612 -8.298 3.103 1.00 . A A . 10 SER OG 1 1
18 6219 1 1 11 ASP C C 1.411 -4.901 5.399 1.00 . A A . 11 ASP C 1 1
18 6220 1 1 11 ASP CA C 2.757 -5.322 5.982 1.00 . A A . 11 ASP CA 1 1
18 6221 1 1 11 ASP CB C 3.535 -4.089 6.444 1.00 . A A . 11 ASP CB 1 1
18 6222 1 1 11 ASP CG C 4.950 -4.425 6.871 1.00 . A A . 11 ASP CG 1 1
18 6223 1 1 11 ASP H H 4.141 -5.593 4.402 1.00 . A A . 11 ASP H 1 1
18 6224 1 1 11 ASP HA H 2.581 -5.965 6.831 1.00 . A A . 11 ASP HA 1 1
18 6225 1 1 11 ASP HB3 H 3.022 -3.641 7.282 1.00 . A A . 11 ASP HB3 1 1
18 6226 1 1 11 ASP N N 3.534 -6.075 5.003 1.00 . A A . 11 ASP N 1 1
18 6227 1 1 11 ASP O O 0.437 -4.718 6.129 1.00 . A A . 11 ASP O 1 1
18 6228 1 1 11 ASP OD1 O 5.111 -5.167 7.863 1.00 . A A . 11 ASP OD1 1 1
18 6229 1 1 11 ASP OD2 O 5.897 -3.945 6.215 1.00 . A A . 11 ASP OD2 1 1
18 6230 1 1 12 CYS C C -0.953 -5.392 3.583 1.00 . A A . 12 CYS C 1 1
18 6231 1 1 12 CYS CA C 0.141 -4.345 3.399 1.00 . A A . 12 CYS CA 1 1
18 6232 1 1 12 CYS CB C 0.410 -4.130 1.908 1.00 . A A . 12 CYS CB 1 1
18 6233 1 1 12 CYS H H 2.176 -4.907 3.551 1.00 . A A . 12 CYS H 1 1
18 6234 1 1 12 CYS HA H -0.192 -3.415 3.834 1.00 . A A . 12 CYS HA 1 1
18 6235 1 1 12 CYS HB3 H -0.464 -3.685 1.454 1.00 . A A . 12 CYS HB3 1 1
18 6236 1 1 12 CYS N N 1.365 -4.747 4.080 1.00 . A A . 12 CYS N 1 1
18 6237 1 1 12 CYS O O -0.703 -6.482 4.099 1.00 . A A . 12 CYS O 1 1
18 6238 1 1 12 CYS SG S 1.831 -3.047 1.557 1.00 . A A . 12 CYS SG 1 1
18 6239 1 1 13 ALA C C -4.481 -5.480 2.445 1.00 . A A . 13 ALA C 1 1
18 6240 1 1 13 ALA CA C -3.297 -5.967 3.274 1.00 . A A . 13 ALA CA 1 1
18 6241 1 1 13 ALA CB C -3.701 -6.123 4.733 1.00 . A A . 13 ALA CB 1 1
18 6242 1 1 13 ALA H H -2.303 -4.173 2.756 1.00 . A A . 13 ALA H 1 1
18 6243 1 1 13 ALA HA H -2.986 -6.934 2.906 1.00 . A A . 13 ALA HA 1 1
18 6244 1 1 13 ALA HB1 H -4.757 -6.346 4.791 1.00 . A A . 13 ALA HB1 1 1
18 6245 1 1 13 ALA HB2 H -3.137 -6.930 5.178 1.00 . A A . 13 ALA HB2 1 1
18 6246 1 1 13 ALA HB3 H -3.497 -5.205 5.264 1.00 . A A . 13 ALA HB3 1 1
18 6247 1 1 13 ALA N N -2.166 -5.055 3.158 1.00 . A A . 13 ALA N 1 1
18 6248 1 1 13 ALA O O -4.531 -4.320 2.038 1.00 . A A . 13 ALA O 1 1
18 6249 1 1 14 SER C C -6.228 -5.659 -0.014 1.00 . A A . 14 SER C 1 1
18 6250 1 1 14 SER CA C -6.614 -6.039 1.412 1.00 . A A . 14 SER CA 1 1
18 6251 1 1 14 SER CB C -7.377 -4.888 2.069 1.00 . A A . 14 SER CB 1 1
18 6252 1 1 14 SER H H -5.334 -7.285 2.550 1.00 . A A . 14 SER H 1 1
18 6253 1 1 14 SER HA H -7.250 -6.911 1.381 1.00 . A A . 14 SER HA 1 1
18 6254 1 1 14 SER HB3 H -6.897 -3.953 1.822 1.00 . A A . 14 SER HB3 1 1
18 6255 1 1 14 SER HG H -9.129 -5.704 1.745 1.00 . A A . 14 SER HG 1 1
18 6256 1 1 14 SER N N -5.432 -6.376 2.197 1.00 . A A . 14 SER N 1 1
18 6257 1 1 14 SER O O -6.648 -4.622 -0.528 1.00 . A A . 14 SER O 1 1
18 6258 1 1 14 SER OG O -8.721 -4.845 1.620 1.00 . A A . 14 SER OG 1 1
18 6259 1 1 15 HIS C C -4.381 -4.867 -2.152 1.00 . A A . 15 HIS C 1 1
18 6260 1 1 15 HIS CA C -4.983 -6.263 -2.016 1.00 . A A . 15 HIS CA 1 1
18 6261 1 1 15 HIS CB C -6.151 -6.425 -2.990 1.00 . A A . 15 HIS CB 1 1
18 6262 1 1 15 HIS CD2 C -7.904 -8.323 -2.770 1.00 . A A . 15 HIS CD2 1 1
18 6263 1 1 15 HIS CE1 C -6.652 -9.994 -3.437 1.00 . A A . 15 HIS CE1 1 1
18 6264 1 1 15 HIS CG C -6.680 -7.824 -3.063 1.00 . A A . 15 HIS CG 1 1
18 6265 1 1 15 HIS H H -5.124 -7.318 -0.187 1.00 . A A . 15 HIS H 1 1
18 6266 1 1 15 HIS HA H -4.223 -6.992 -2.256 1.00 . A A . 15 HIS HA 1 1
18 6267 1 1 15 HIS HB3 H -5.827 -6.140 -3.981 1.00 . A A . 15 HIS HB3 1 1
18 6268 1 1 15 HIS HD1 H -4.982 -8.857 -3.760 1.00 . A A . 15 HIS HD1 1 1
18 6269 1 1 15 HIS HD2 H -8.756 -7.763 -2.413 1.00 . A A . 15 HIS HD2 1 1
18 6270 1 1 15 HIS HE1 H -6.320 -10.986 -3.707 1.00 . A A . 15 HIS HE1 1 1
18 6271 1 1 15 HIS N N -5.425 -6.508 -0.649 1.00 . A A . 15 HIS N 1 1
18 6272 1 1 15 HIS ND1 N -5.919 -8.896 -3.477 1.00 . A A . 15 HIS ND1 1 1
18 6273 1 1 15 HIS NE2 N -7.860 -9.674 -3.011 1.00 . A A . 15 HIS NE2 1 1
18 6274 1 1 15 HIS O O -4.727 -4.117 -3.065 1.00 . A A . 15 HIS O 1 1
18 6275 1 1 16 CYS C C -1.415 -3.322 -1.807 1.00 . A A . 16 CYS C 1 1
18 6276 1 1 16 CYS CA C -2.833 -3.219 -1.251 1.00 . A A . 16 CYS CA 1 1
18 6277 1 1 16 CYS CB C -2.798 -2.628 0.159 1.00 . A A . 16 CYS CB 1 1
18 6278 1 1 16 CYS H H -3.247 -5.167 -0.533 1.00 . A A . 16 CYS H 1 1
18 6279 1 1 16 CYS HA H -3.410 -2.569 -1.891 1.00 . A A . 16 CYS HA 1 1
18 6280 1 1 16 CYS HB3 H -1.918 -2.010 0.260 1.00 . A A . 16 CYS HB3 1 1
18 6281 1 1 16 CYS N N -3.481 -4.525 -1.236 1.00 . A A . 16 CYS N 1 1
18 6282 1 1 16 CYS O O -0.542 -3.939 -1.197 1.00 . A A . 16 CYS O 1 1
18 6283 1 1 16 CYS SG S -4.246 -1.603 0.571 1.00 . A A . 16 CYS SG 1 1
18 6284 1 1 17 ILE C C 1.188 -2.177 -2.674 1.00 . A A . 17 ILE C 1 1
18 6285 1 1 17 ILE CA C 0.116 -2.735 -3.604 1.00 . A A . 17 ILE CA 1 1
18 6286 1 1 17 ILE CB C 0.118 -1.929 -4.915 1.00 . A A . 17 ILE CB 1 1
18 6287 1 1 17 ILE CD1 C 1.737 -3.549 -6.027 1.00 . A A . 17 ILE CD1 1 1
18 6288 1 1 17 ILE CG1 C 1.447 -2.112 -5.651 1.00 . A A . 17 ILE CG1 1 1
18 6289 1 1 17 ILE CG2 C -0.137 -0.456 -4.633 1.00 . A A . 17 ILE CG2 1 1
18 6290 1 1 17 ILE H H -1.931 -2.238 -3.405 1.00 . A A . 17 ILE H 1 1
18 6291 1 1 17 ILE HA H 0.356 -3.763 -3.836 1.00 . A A . 17 ILE HA 1 1
18 6292 1 1 17 ILE HB H -0.683 -2.295 -5.539 1.00 . A A . 17 ILE HB 1 1
18 6293 1 1 17 ILE HD11 H 0.921 -3.936 -6.622 1.00 . A A . 17 ILE HD11 1 1
18 6294 1 1 17 ILE HD12 H 2.651 -3.594 -6.601 1.00 . A A . 17 ILE HD12 1 1
18 6295 1 1 17 ILE HD13 H 1.842 -4.141 -5.131 1.00 . A A . 17 ILE HD13 1 1
18 6296 1 1 17 ILE HG13 H 2.251 -1.766 -5.017 1.00 . A A . 17 ILE HG13 1 1
18 6297 1 1 17 ILE HG21 H 0.799 0.037 -4.418 1.00 . A A . 17 ILE HG21 1 1
18 6298 1 1 17 ILE HG22 H -0.594 0.002 -5.496 1.00 . A A . 17 ILE HG22 1 1
18 6299 1 1 17 ILE HG23 H -0.798 -0.362 -3.783 1.00 . A A . 17 ILE HG23 1 1
18 6300 1 1 17 ILE N N -1.195 -2.714 -2.968 1.00 . A A . 17 ILE N 1 1
18 6301 1 1 17 ILE O O 0.930 -1.264 -1.889 1.00 . A A . 17 ILE O 1 1
18 6302 1 1 18 CYS C C 4.712 -1.913 -2.800 1.00 . A A . 18 CYS C 1 1
18 6303 1 1 18 CYS CA C 3.506 -2.284 -1.941 1.00 . A A . 18 CYS CA 1 1
18 6304 1 1 18 CYS CB C 3.893 -3.379 -0.944 1.00 . A A . 18 CYS CB 1 1
18 6305 1 1 18 CYS H H 2.538 -3.452 -3.418 1.00 . A A . 18 CYS H 1 1
18 6306 1 1 18 CYS HA H 3.186 -1.410 -1.396 1.00 . A A . 18 CYS HA 1 1
18 6307 1 1 18 CYS HB3 H 4.952 -3.311 -0.740 1.00 . A A . 18 CYS HB3 1 1
18 6308 1 1 18 CYS N N 2.393 -2.728 -2.771 1.00 . A A . 18 CYS N 1 1
18 6309 1 1 18 CYS O O 5.418 -2.785 -3.309 1.00 . A A . 18 CYS O 1 1
18 6310 1 1 18 CYS SG S 3.012 -3.281 0.646 1.00 . A A . 18 CYS SG 1 1
18 6311 1 1 19 THR C C 7.120 0.527 -2.875 1.00 . A A . 19 THR C 1 1
18 6312 1 1 19 THR CA C 6.060 -0.127 -3.754 1.00 . A A . 19 THR CA 1 1
18 6313 1 1 19 THR CB C 5.594 0.889 -4.816 1.00 . A A . 19 THR CB 1 1
18 6314 1 1 19 THR CG2 C 6.207 0.573 -6.172 1.00 . A A . 19 THR CG2 1 1
18 6315 1 1 19 THR H H 4.344 0.032 -2.528 1.00 . A A . 19 THR H 1 1
18 6316 1 1 19 THR HA H 6.500 -0.972 -4.265 1.00 . A A . 19 THR HA 1 1
18 6317 1 1 19 THR HB H 5.913 1.875 -4.513 1.00 . A A . 19 THR HB 1 1
18 6318 1 1 19 THR HG1 H 3.829 1.767 -4.854 1.00 . A A . 19 THR HG1 1 1
18 6319 1 1 19 THR HG21 H 5.524 0.870 -6.953 1.00 . A A . 19 THR HG21 1 1
18 6320 1 1 19 THR HG22 H 6.395 -0.488 -6.245 1.00 . A A . 19 THR HG22 1 1
18 6321 1 1 19 THR HG23 H 7.135 1.113 -6.281 1.00 . A A . 19 THR HG23 1 1
18 6322 1 1 19 THR N N 4.942 -0.613 -2.958 1.00 . A A . 19 THR N 1 1
18 6323 1 1 19 THR O O 7.043 0.471 -1.647 1.00 . A A . 19 THR O 1 1
18 6324 1 1 19 THR OG1 O 4.166 0.870 -4.916 1.00 . A A . 19 THR OG1 1 1
18 6325 1 1 20 PHE C C 8.626 2.841 -1.805 1.00 . A A . 20 PHE C 1 1
18 6326 1 1 20 PHE CA C 9.185 1.811 -2.783 1.00 . A A . 20 PHE CA 1 1
18 6327 1 1 20 PHE CB C 10.147 2.489 -3.761 1.00 . A A . 20 PHE CB 1 1
18 6328 1 1 20 PHE CD1 C 8.988 4.610 -4.438 1.00 . A A . 20 PHE CD1 1 1
18 6329 1 1 20 PHE CD2 C 9.277 2.904 -6.079 1.00 . A A . 20 PHE CD2 1 1
18 6330 1 1 20 PHE CE1 C 8.352 5.405 -5.372 1.00 . A A . 20 PHE CE1 1 1
18 6331 1 1 20 PHE CE2 C 8.641 3.694 -7.017 1.00 . A A . 20 PHE CE2 1 1
18 6332 1 1 20 PHE CG C 9.456 3.351 -4.780 1.00 . A A . 20 PHE CG 1 1
18 6333 1 1 20 PHE CZ C 8.179 4.947 -6.664 1.00 . A A . 20 PHE CZ 1 1
18 6334 1 1 20 PHE H H 8.116 1.157 -4.490 1.00 . A A . 20 PHE H 1 1
18 6335 1 1 20 PHE HA H 9.722 1.058 -2.227 1.00 . A A . 20 PHE HA 1 1
18 6336 1 1 20 PHE HB3 H 10.705 1.731 -4.290 1.00 . A A . 20 PHE HB3 1 1
18 6337 1 1 20 PHE HD1 H 9.123 4.970 -3.428 1.00 . A A . 20 PHE HD1 1 1
18 6338 1 1 20 PHE HD2 H 9.637 1.923 -6.355 1.00 . A A . 20 PHE HD2 1 1
18 6339 1 1 20 PHE HE1 H 7.992 6.384 -5.094 1.00 . A A . 20 PHE HE1 1 1
18 6340 1 1 20 PHE HE2 H 8.508 3.333 -8.026 1.00 . A A . 20 PHE HE2 1 1
18 6341 1 1 20 PHE HZ H 7.682 5.567 -7.396 1.00 . A A . 20 PHE HZ 1 1
18 6342 1 1 20 PHE N N 8.109 1.147 -3.509 1.00 . A A . 20 PHE N 1 1
18 6343 1 1 20 PHE O O 9.256 3.160 -0.797 1.00 . A A . 20 PHE O 1 1
18 6344 1 1 21 ARG C C 5.756 3.701 -0.356 1.00 . A A . 21 ARG C 1 1
18 6345 1 1 21 ARG CA C 6.798 4.351 -1.262 1.00 . A A . 21 ARG CA 1 1
18 6346 1 1 21 ARG CB C 6.139 5.435 -2.117 1.00 . A A . 21 ARG CB 1 1
18 6347 1 1 21 ARG CD C 4.101 5.860 -3.525 1.00 . A A . 21 ARG CD 1 1
18 6348 1 1 21 ARG CG C 5.222 4.885 -3.197 1.00 . A A . 21 ARG CG 1 1
18 6349 1 1 21 ARG CZ C 3.840 8.050 -4.611 1.00 . A A . 21 ARG CZ 1 1
18 6350 1 1 21 ARG H H 6.988 3.062 -2.930 1.00 . A A . 21 ARG H 1 1
18 6351 1 1 21 ARG HA H 7.560 4.805 -0.646 1.00 . A A . 21 ARG HA 1 1
18 6352 1 1 21 ARG HB3 H 6.912 6.018 -2.595 1.00 . A A . 21 ARG HB3 1 1
18 6353 1 1 21 ARG HD3 H 3.708 6.259 -2.602 1.00 . A A . 21 ARG HD3 1 1
18 6354 1 1 21 ARG HE H 5.456 6.891 -4.757 1.00 . A A . 21 ARG HE 1 1
18 6355 1 1 21 ARG HG3 H 4.790 3.958 -2.851 1.00 . A A . 21 ARG HG3 1 1
18 6356 1 1 21 ARG HH11 H 2.256 7.454 -3.508 1.00 . A A . 21 ARG HH11 1 1
18 6357 1 1 21 ARG HH12 H 2.085 8.996 -4.279 1.00 . A A . 21 ARG HH12 1 1
18 6358 1 1 21 ARG HH21 H 5.243 8.920 -5.777 1.00 . A A . 21 ARG HH21 1 1
18 6359 1 1 21 ARG HH22 H 3.784 9.828 -5.570 1.00 . A A . 21 ARG HH22 1 1
18 6360 1 1 21 ARG N N 7.441 3.357 -2.112 1.00 . A A . 21 ARG N 1 1
18 6361 1 1 21 ARG NE N 4.563 6.964 -4.361 1.00 . A A . 21 ARG NE 1 1
18 6362 1 1 21 ARG NH1 N 2.627 8.176 -4.091 1.00 . A A . 21 ARG NH1 1 1
18 6363 1 1 21 ARG NH2 N 4.329 9.011 -5.383 1.00 . A A . 21 ARG NH2 1 1
18 6364 1 1 21 ARG O O 4.639 4.197 -0.221 1.00 . A A . 21 ARG O 1 1
18 6365 1 1 22 GLY C C 3.975 1.399 0.429 1.00 . A A . 22 GLY C 1 1
18 6366 1 1 22 GLY CA C 5.219 1.884 1.147 1.00 . A A . 22 GLY CA 1 1
18 6367 1 1 22 GLY H H 7.035 2.235 0.117 1.00 . A A . 22 GLY H 1 1
18 6368 1 1 22 GLY HA2 H 5.730 1.035 1.574 1.00 . A A . 22 GLY HA2 1 1
18 6369 1 1 22 GLY HA3 H 4.924 2.552 1.943 1.00 . A A . 22 GLY HA3 1 1
18 6370 1 1 22 GLY N N 6.132 2.586 0.263 1.00 . A A . 22 GLY N 1 1
18 6371 1 1 22 GLY O O 3.929 1.373 -0.800 1.00 . A A . 22 GLY O 1 1
18 6372 1 1 23 CYS C C 0.947 1.650 -0.051 1.00 . A A . 23 CYS C 1 1
18 6373 1 1 23 CYS CA C 1.714 0.520 0.632 1.00 . A A . 23 CYS CA 1 1
18 6374 1 1 23 CYS CB C 0.847 -0.113 1.721 1.00 . A A . 23 CYS CB 1 1
18 6375 1 1 23 CYS H H 3.061 1.054 2.174 1.00 . A A . 23 CYS H 1 1
18 6376 1 1 23 CYS HA H 1.955 -0.230 -0.106 1.00 . A A . 23 CYS HA 1 1
18 6377 1 1 23 CYS HB3 H -0.024 -0.559 1.265 1.00 . A A . 23 CYS HB3 1 1
18 6378 1 1 23 CYS N N 2.964 1.010 1.200 1.00 . A A . 23 CYS N 1 1
18 6379 1 1 23 CYS O O 1.430 2.778 -0.137 1.00 . A A . 23 CYS O 1 1
18 6380 1 1 23 CYS SG S 1.693 -1.408 2.685 1.00 . A A . 23 CYS SG 1 1
18 6381 1 1 24 GLY C C -2.462 1.832 -1.512 1.00 . A A . 24 GLY C 1 1
18 6382 1 1 24 GLY CA C -1.066 2.334 -1.202 1.00 . A A . 24 GLY CA 1 1
18 6383 1 1 24 GLY H H -0.585 0.421 -0.436 1.00 . A A . 24 GLY H 1 1
18 6384 1 1 24 GLY HA2 H -1.140 3.206 -0.569 1.00 . A A . 24 GLY HA2 1 1
18 6385 1 1 24 GLY HA3 H -0.584 2.615 -2.128 1.00 . A A . 24 GLY HA3 1 1
18 6386 1 1 24 GLY N N -0.251 1.336 -0.534 1.00 . A A . 24 GLY N 1 1
18 6387 1 1 24 GLY O O -2.632 0.717 -2.005 1.00 . A A . 24 GLY O 1 1
18 6388 1 1 25 ALA C C -5.384 2.970 -2.725 1.00 . A A . 25 ALA C 1 1
18 6389 1 1 25 ALA CA C -4.852 2.286 -1.469 1.00 . A A . 25 ALA CA 1 1
18 6390 1 1 25 ALA CB C -5.716 2.640 -0.268 1.00 . A A . 25 ALA CB 1 1
18 6391 1 1 25 ALA H H -3.264 3.530 -0.827 1.00 . A A . 25 ALA H 1 1
18 6392 1 1 25 ALA HA H -4.894 1.216 -1.609 1.00 . A A . 25 ALA HA 1 1
18 6393 1 1 25 ALA HB1 H -5.086 2.781 0.599 1.00 . A A . 25 ALA HB1 1 1
18 6394 1 1 25 ALA HB2 H -6.260 3.550 -0.471 1.00 . A A . 25 ALA HB2 1 1
18 6395 1 1 25 ALA HB3 H -6.415 1.837 -0.078 1.00 . A A . 25 ALA HB3 1 1
18 6396 1 1 25 ALA N N -3.464 2.655 -1.219 1.00 . A A . 25 ALA N 1 1
18 6397 1 1 25 ALA O O -4.718 3.827 -3.307 1.00 . A A . 25 ALA O 1 1
18 6398 1 1 26 VAL C C -7.348 4.673 -4.193 1.00 . A A . 26 VAL C 1 1
18 6399 1 1 26 VAL CA C -7.207 3.161 -4.326 1.00 . A A . 26 VAL CA 1 1
18 6400 1 1 26 VAL CB C -8.596 2.548 -4.587 1.00 . A A . 26 VAL CB 1 1
18 6401 1 1 26 VAL CG1 C -8.464 1.110 -5.065 1.00 . A A . 26 VAL CG1 1 1
18 6402 1 1 26 VAL CG2 C -9.455 2.624 -3.333 1.00 . A A . 26 VAL CG2 1 1
18 6403 1 1 26 VAL H H -7.068 1.898 -2.634 1.00 . A A . 26 VAL H 1 1
18 6404 1 1 26 VAL HA H -6.575 2.940 -5.174 1.00 . A A . 26 VAL HA 1 1
18 6405 1 1 26 VAL HB H -9.080 3.121 -5.364 1.00 . A A . 26 VAL HB 1 1
18 6406 1 1 26 VAL HG11 H -9.311 0.860 -5.689 1.00 . A A . 26 VAL HG11 1 1
18 6407 1 1 26 VAL HG12 H -7.552 1.003 -5.634 1.00 . A A . 26 VAL HG12 1 1
18 6408 1 1 26 VAL HG13 H -8.437 0.448 -4.213 1.00 . A A . 26 VAL HG13 1 1
18 6409 1 1 26 VAL HG21 H -9.650 1.626 -2.969 1.00 . A A . 26 VAL HG21 1 1
18 6410 1 1 26 VAL HG22 H -8.935 3.189 -2.574 1.00 . A A . 26 VAL HG22 1 1
18 6411 1 1 26 VAL HG23 H -10.391 3.111 -3.566 1.00 . A A . 26 VAL HG23 1 1
18 6412 1 1 26 VAL N N -6.587 2.585 -3.139 1.00 . A A . 26 VAL N 1 1
18 6413 1 1 26 VAL O O -7.960 5.169 -3.248 1.00 . A A . 26 VAL O 1 1
18 6414 1 1 27 ASN C C -6.192 7.421 -3.877 1.00 . A A . 27 ASN C 1 1
18 6415 1 1 27 ASN CA C -6.840 6.858 -5.138 1.00 . A A . 27 ASN CA 1 1
18 6416 1 1 27 ASN CB C -8.293 7.328 -5.231 1.00 . A A . 27 ASN CB 1 1
18 6417 1 1 27 ASN CG C -9.023 6.720 -6.413 1.00 . A A . 27 ASN CG 1 1
18 6418 1 1 27 ASN H H -6.305 4.948 -5.877 1.00 . A A . 27 ASN H 1 1
18 6419 1 1 27 ASN HA H -6.298 7.218 -5.999 1.00 . A A . 27 ASN HA 1 1
18 6420 1 1 27 ASN HB3 H -8.313 8.402 -5.334 1.00 . A A . 27 ASN HB3 1 1
18 6421 1 1 27 ASN HD21 H -7.889 7.754 -7.677 1.00 . A A . 27 ASN HD21 1 1
18 6422 1 1 27 ASN HD22 H -9.078 6.730 -8.400 1.00 . A A . 27 ASN HD22 1 1
18 6423 1 1 27 ASN N N -6.779 5.401 -5.148 1.00 . A A . 27 ASN N 1 1
18 6424 1 1 27 ASN ND2 N -8.623 7.108 -7.619 1.00 . A A . 27 ASN ND2 1 1
18 6425 1 1 27 ASN O O -6.592 8.471 -3.377 1.00 . A A . 27 ASN O 1 1
18 6426 1 1 27 ASN OD1 O -9.936 5.911 -6.244 1.00 . A A . 27 ASN OD1 1 1
18 6427 1 1 28 GLY C C -5.409 7.205 -0.961 1.00 . A A . 28 GLY C 1 1
18 6428 1 1 28 GLY CA C -4.498 7.161 -2.172 1.00 . A A . 28 GLY CA 1 1
18 6429 1 1 28 GLY H H -4.910 5.885 -3.811 1.00 . A A . 28 GLY H 1 1
18 6430 1 1 28 GLY HA2 H -3.679 6.486 -1.968 1.00 . A A . 28 GLY HA2 1 1
18 6431 1 1 28 GLY HA3 H -4.101 8.150 -2.345 1.00 . A A . 28 GLY HA3 1 1
18 6432 1 1 28 GLY N N -5.187 6.715 -3.368 1.00 . A A . 28 GLY N 1 1
18 6433 1 1 28 GLY O O -5.146 7.933 -0.004 1.00 . A A . 28 GLY O 1 1
18 6434 1 1 29 LEU C C -6.764 5.925 1.387 1.00 . A A . 29 LEU C 1 1
18 6435 1 1 29 LEU CA C -7.440 6.382 0.098 1.00 . A A . 29 LEU CA 1 1
18 6436 1 1 29 LEU CB C -8.598 5.442 -0.244 1.00 . A A . 29 LEU CB 1 1
18 6437 1 1 29 LEU CD1 C -10.818 6.123 0.700 1.00 . A A . 29 LEU CD1 1 1
18 6438 1 1 29 LEU CD2 C -10.061 3.746 0.883 1.00 . A A . 29 LEU CD2 1 1
18 6439 1 1 29 LEU CG C -9.619 5.202 0.868 1.00 . A A . 29 LEU CG 1 1
18 6440 1 1 29 LEU H H -6.640 5.868 -1.794 1.00 . A A . 29 LEU H 1 1
18 6441 1 1 29 LEU HA H -7.827 7.378 0.241 1.00 . A A . 29 LEU HA 1 1
18 6442 1 1 29 LEU HB3 H -8.177 4.485 -0.519 1.00 . A A . 29 LEU HB3 1 1
18 6443 1 1 29 LEU HD11 H -11.493 5.991 1.532 1.00 . A A . 29 LEU HD11 1 1
18 6444 1 1 29 LEU HD12 H -11.330 5.883 -0.221 1.00 . A A . 29 LEU HD12 1 1
18 6445 1 1 29 LEU HD13 H -10.482 7.149 0.668 1.00 . A A . 29 LEU HD13 1 1
18 6446 1 1 29 LEU HD21 H -11.119 3.692 1.088 1.00 . A A . 29 LEU HD21 1 1
18 6447 1 1 29 LEU HD22 H -9.519 3.213 1.650 1.00 . A A . 29 LEU HD22 1 1
18 6448 1 1 29 LEU HD23 H -9.856 3.298 -0.079 1.00 . A A . 29 LEU HD23 1 1
18 6449 1 1 29 LEU HG H -9.161 5.424 1.823 1.00 . A A . 29 LEU HG 1 1
18 6450 1 1 29 LEU N N -6.485 6.426 -1.003 1.00 . A A . 29 LEU N 1 1
18 6451 1 1 29 LEU O O -5.938 5.012 1.394 1.00 . A A . 29 LEU O 1 1
18 6452 1 1 30 PRO C C -7.042 4.896 4.336 1.00 . A A . 30 PRO C 1 1
18 6453 1 1 30 PRO CA C -6.566 6.249 3.821 1.00 . A A . 30 PRO CA 1 1
18 6454 1 1 30 PRO CB C -7.089 7.376 4.715 1.00 . A A . 30 PRO CB 1 1
18 6455 1 1 30 PRO CD C -8.102 7.672 2.570 1.00 . A A . 30 PRO CD 1 1
18 6456 1 1 30 PRO CG C -8.335 7.843 4.046 1.00 . A A . 30 PRO CG 1 1
18 6457 1 1 30 PRO HA H -5.485 6.269 3.810 1.00 . A A . 30 PRO HA 1 1
18 6458 1 1 30 PRO HB3 H -6.354 8.165 4.775 1.00 . A A . 30 PRO HB3 1 1
18 6459 1 1 30 PRO HD3 H -7.694 8.576 2.145 1.00 . A A . 30 PRO HD3 1 1
18 6460 1 1 30 PRO HG3 H -8.510 8.883 4.279 1.00 . A A . 30 PRO HG3 1 1
18 6461 1 1 30 PRO N N -7.123 6.573 2.505 1.00 . A A . 30 PRO N 1 1
18 6462 1 1 30 PRO O O -8.021 4.812 5.078 1.00 . A A . 30 PRO O 1 1
19 6463 1 1 1 SER C C -5.519 2.035 3.694 1.00 . A A . 1 SER C 1 1
19 6464 1 1 1 SER CA C -6.698 2.734 3.024 1.00 . A A . 1 SER CA 1 1
19 6465 1 1 1 SER CB C -7.099 1.979 1.756 1.00 . A A . 1 SER CB 1 1
19 6466 1 1 1 SER H1 H -6.335 4.399 1.767 1.00 . A A . 1 SER H1 1 1
19 6467 1 1 1 SER HA H -7.533 2.743 3.708 1.00 . A A . 1 SER HA 1 1
19 6468 1 1 1 SER HB3 H -6.211 1.722 1.197 1.00 . A A . 1 SER HB3 1 1
19 6469 1 1 1 SER HG H -8.539 0.683 1.467 1.00 . A A . 1 SER HG 1 1
19 6470 1 1 1 SER N N -6.367 4.119 2.705 1.00 . A A . 1 SER N 1 1
19 6471 1 1 1 SER O O -5.680 1.356 4.709 1.00 . A A . 1 SER O 1 1
19 6472 1 1 1 SER OG O -7.801 0.789 2.071 1.00 . A A . 1 SER OG 1 1
19 6473 1 1 2 CYS C C -1.974 2.592 3.688 1.00 . A A . 2 CYS C 1 1
19 6474 1 1 2 CYS CA C -3.126 1.592 3.659 1.00 . A A . 2 CYS CA 1 1
19 6475 1 1 2 CYS CB C -2.735 0.370 2.826 1.00 . A A . 2 CYS CB 1 1
19 6476 1 1 2 CYS H H -4.268 2.759 2.311 1.00 . A A . 2 CYS H 1 1
19 6477 1 1 2 CYS HA H -3.337 1.276 4.670 1.00 . A A . 2 CYS HA 1 1
19 6478 1 1 2 CYS HB3 H -1.893 -0.121 3.295 1.00 . A A . 2 CYS HB3 1 1
19 6479 1 1 2 CYS N N -4.333 2.207 3.120 1.00 . A A . 2 CYS N 1 1
19 6480 1 1 2 CYS O O -1.576 3.126 2.654 1.00 . A A . 2 CYS O 1 1
19 6481 1 1 2 CYS SG S -4.064 -0.861 2.642 1.00 . A A . 2 CYS SG 1 1
19 6482 1 1 3 ASN C C 0.750 3.182 5.936 1.00 . A A . 3 ASN C 1 1
19 6483 1 1 3 ASN CA C -0.336 3.776 5.045 1.00 . A A . 3 ASN CA 1 1
19 6484 1 1 3 ASN CB C -0.839 5.092 5.643 1.00 . A A . 3 ASN CB 1 1
19 6485 1 1 3 ASN CG C 0.078 6.258 5.326 1.00 . A A . 3 ASN CG 1 1
19 6486 1 1 3 ASN H H -1.804 2.384 5.670 1.00 . A A . 3 ASN H 1 1
19 6487 1 1 3 ASN HA H 0.081 3.970 4.069 1.00 . A A . 3 ASN HA 1 1
19 6488 1 1 3 ASN HB3 H -0.905 4.991 6.716 1.00 . A A . 3 ASN HB3 1 1
19 6489 1 1 3 ASN HD21 H -0.034 6.890 7.209 1.00 . A A . 3 ASN HD21 1 1
19 6490 1 1 3 ASN HD22 H 0.949 7.842 6.154 1.00 . A A . 3 ASN HD22 1 1
19 6491 1 1 3 ASN N N -1.442 2.840 4.881 1.00 . A A . 3 ASN N 1 1
19 6492 1 1 3 ASN ND2 N 0.359 7.079 6.331 1.00 . A A . 3 ASN ND2 1 1
19 6493 1 1 3 ASN O O 1.051 3.713 7.005 1.00 . A A . 3 ASN O 1 1
19 6494 1 1 3 ASN OD1 O 0.528 6.418 4.191 1.00 . A A . 3 ASN OD1 1 1
19 6495 1 1 4 ASN C C 3.580 1.080 5.346 1.00 . A A . 4 ASN C 1 1
19 6496 1 1 4 ASN CA C 2.392 1.411 6.244 1.00 . A A . 4 ASN CA 1 1
19 6497 1 1 4 ASN CB C 1.854 0.132 6.888 1.00 . A A . 4 ASN CB 1 1
19 6498 1 1 4 ASN CG C 0.853 -0.585 6.004 1.00 . A A . 4 ASN CG 1 1
19 6499 1 1 4 ASN H H 1.056 1.701 4.628 1.00 . A A . 4 ASN H 1 1
19 6500 1 1 4 ASN HA H 2.719 2.085 7.021 1.00 . A A . 4 ASN HA 1 1
19 6501 1 1 4 ASN HB3 H 1.371 0.381 7.822 1.00 . A A . 4 ASN HB3 1 1
19 6502 1 1 4 ASN HD21 H 2.305 -1.136 4.763 1.00 . A A . 4 ASN HD21 1 1
19 6503 1 1 4 ASN HD22 H 0.714 -1.658 4.336 1.00 . A A . 4 ASN HD22 1 1
19 6504 1 1 4 ASN N N 1.338 2.077 5.488 1.00 . A A . 4 ASN N 1 1
19 6505 1 1 4 ASN ND2 N 1.340 -1.187 4.926 1.00 . A A . 4 ASN ND2 1 1
19 6506 1 1 4 ASN O O 3.529 1.284 4.132 1.00 . A A . 4 ASN O 1 1
19 6507 1 1 4 ASN OD1 O -0.346 -0.597 6.288 1.00 . A A . 4 ASN OD1 1 1
19 6508 1 1 5 SER C C 5.835 -1.264 4.824 1.00 . A A . 5 SER C 1 1
19 6509 1 1 5 SER CA C 5.850 0.213 5.206 1.00 . A A . 5 SER CA 1 1
19 6510 1 1 5 SER CB C 7.098 0.526 6.033 1.00 . A A . 5 SER CB 1 1
19 6511 1 1 5 SER H H 4.627 0.431 6.920 1.00 . A A . 5 SER H 1 1
19 6512 1 1 5 SER HA H 5.869 0.806 4.303 1.00 . A A . 5 SER HA 1 1
19 6513 1 1 5 SER HB3 H 7.229 1.597 6.093 1.00 . A A . 5 SER HB3 1 1
19 6514 1 1 5 SER HG H 7.177 -0.935 7.336 1.00 . A A . 5 SER HG 1 1
19 6515 1 1 5 SER N N 4.648 0.569 5.950 1.00 . A A . 5 SER N 1 1
19 6516 1 1 5 SER O O 5.341 -2.106 5.574 1.00 . A A . 5 SER O 1 1
19 6517 1 1 5 SER OG O 6.983 0.005 7.346 1.00 . A A . 5 SER OG 1 1
19 6518 1 1 6 CYS C C 7.412 -3.078 2.007 1.00 . A A . 6 CYS C 1 1
19 6519 1 1 6 CYS CA C 6.432 -2.946 3.169 1.00 . A A . 6 CYS CA 1 1
19 6520 1 1 6 CYS CB C 5.040 -3.406 2.730 1.00 . A A . 6 CYS CB 1 1
19 6521 1 1 6 CYS H H 6.760 -0.855 3.099 1.00 . A A . 6 CYS H 1 1
19 6522 1 1 6 CYS HA H 6.768 -3.571 3.981 1.00 . A A . 6 CYS HA 1 1
19 6523 1 1 6 CYS HB3 H 4.430 -3.568 3.605 1.00 . A A . 6 CYS HB3 1 1
19 6524 1 1 6 CYS N N 6.381 -1.571 3.652 1.00 . A A . 6 CYS N 1 1
19 6525 1 1 6 CYS O O 7.807 -2.083 1.399 1.00 . A A . 6 CYS O 1 1
19 6526 1 1 6 CYS SG S 4.168 -2.217 1.659 1.00 . A A . 6 CYS SG 1 1
19 6527 1 1 7 GLN C C 8.162 -5.592 -0.360 1.00 . A A . 7 GLN C 1 1
19 6528 1 1 7 GLN CA C 8.737 -4.574 0.619 1.00 . A A . 7 GLN CA 1 1
19 6529 1 1 7 GLN CB C 10.071 -5.078 1.174 1.00 . A A . 7 GLN CB 1 1
19 6530 1 1 7 GLN CD C 12.030 -4.624 2.703 1.00 . A A . 7 GLN CD 1 1
19 6531 1 1 7 GLN CG C 10.810 -4.047 2.011 1.00 . A A . 7 GLN CG 1 1
19 6532 1 1 7 GLN H H 7.453 -5.064 2.228 1.00 . A A . 7 GLN H 1 1
19 6533 1 1 7 GLN HA H 8.904 -3.645 0.095 1.00 . A A . 7 GLN HA 1 1
19 6534 1 1 7 GLN HB3 H 10.706 -5.363 0.349 1.00 . A A . 7 GLN HB3 1 1
19 6535 1 1 7 GLN HE21 H 13.205 -3.941 1.253 1.00 . A A . 7 GLN HE21 1 1
19 6536 1 1 7 GLN HE22 H 14.001 -4.796 2.525 1.00 . A A . 7 GLN HE22 1 1
19 6537 1 1 7 GLN HG3 H 10.135 -3.662 2.762 1.00 . A A . 7 GLN HG3 1 1
19 6538 1 1 7 GLN N N 7.802 -4.313 1.706 1.00 . A A . 7 GLN N 1 1
19 6539 1 1 7 GLN NE2 N 13.197 -4.436 2.099 1.00 . A A . 7 GLN NE2 1 1
19 6540 1 1 7 GLN O O 8.281 -5.436 -1.575 1.00 . A A . 7 GLN O 1 1
19 6541 1 1 7 GLN OE1 O 11.923 -5.232 3.768 1.00 . A A . 7 GLN OE1 1 1
19 6542 1 1 8 SER C C 5.519 -7.981 -0.209 1.00 . A A . 8 SER C 1 1
19 6543 1 1 8 SER CA C 6.950 -7.683 -0.648 1.00 . A A . 8 SER CA 1 1
19 6544 1 1 8 SER CB C 7.794 -8.958 -0.574 1.00 . A A . 8 SER CB 1 1
19 6545 1 1 8 SER H H 7.477 -6.706 1.154 1.00 . A A . 8 SER H 1 1
19 6546 1 1 8 SER HA H 6.934 -7.332 -1.669 1.00 . A A . 8 SER HA 1 1
19 6547 1 1 8 SER HB3 H 7.728 -9.371 0.423 1.00 . A A . 8 SER HB3 1 1
19 6548 1 1 8 SER HG H 6.732 -10.529 -1.063 1.00 . A A . 8 SER HG 1 1
19 6549 1 1 8 SER N N 7.539 -6.636 0.177 1.00 . A A . 8 SER N 1 1
19 6550 1 1 8 SER O O 5.184 -9.117 0.128 1.00 . A A . 8 SER O 1 1
19 6551 1 1 8 SER OG O 7.337 -9.927 -1.501 1.00 . A A . 8 SER OG 1 1
19 6552 1 1 9 HIS C C 3.177 -7.700 1.581 1.00 . A A . 9 HIS C 1 1
19 6553 1 1 9 HIS CA C 3.283 -7.101 0.181 1.00 . A A . 9 HIS CA 1 1
19 6554 1 1 9 HIS CB C 2.538 -7.983 -0.821 1.00 . A A . 9 HIS CB 1 1
19 6555 1 1 9 HIS CD2 C 0.360 -6.778 -1.553 1.00 . A A . 9 HIS CD2 1 1
19 6556 1 1 9 HIS CE1 C -1.073 -7.989 -0.418 1.00 . A A . 9 HIS CE1 1 1
19 6557 1 1 9 HIS CG C 1.065 -7.714 -0.875 1.00 . A A . 9 HIS CG 1 1
19 6558 1 1 9 HIS H H 5.004 -6.070 -0.495 1.00 . A A . 9 HIS H 1 1
19 6559 1 1 9 HIS HA H 2.834 -6.120 0.188 1.00 . A A . 9 HIS HA 1 1
19 6560 1 1 9 HIS HB3 H 2.677 -9.020 -0.552 1.00 . A A . 9 HIS HB3 1 1
19 6561 1 1 9 HIS HD1 H 0.339 -9.213 0.415 1.00 . A A . 9 HIS HD1 1 1
19 6562 1 1 9 HIS HD2 H 0.765 -6.021 -2.209 1.00 . A A . 9 HIS HD2 1 1
19 6563 1 1 9 HIS HE1 H -1.994 -8.373 -0.006 1.00 . A A . 9 HIS HE1 1 1
19 6564 1 1 9 HIS N N 4.679 -6.951 -0.216 1.00 . A A . 9 HIS N 1 1
19 6565 1 1 9 HIS ND1 N 0.139 -8.456 -0.173 1.00 . A A . 9 HIS ND1 1 1
19 6566 1 1 9 HIS NE2 N -0.965 -6.969 -1.251 1.00 . A A . 9 HIS NE2 1 1
19 6567 1 1 9 HIS O O 2.306 -8.527 1.848 1.00 . A A . 9 HIS O 1 1
19 6568 1 1 10 SER C C 3.006 -7.086 4.676 1.00 . A A . 10 SER C 1 1
19 6569 1 1 10 SER CA C 4.082 -7.774 3.840 1.00 . A A . 10 SER CA 1 1
19 6570 1 1 10 SER CB C 5.455 -7.554 4.474 1.00 . A A . 10 SER CB 1 1
19 6571 1 1 10 SER H H 4.741 -6.615 2.195 1.00 . A A . 10 SER H 1 1
19 6572 1 1 10 SER HA H 3.874 -8.834 3.809 1.00 . A A . 10 SER HA 1 1
19 6573 1 1 10 SER HB3 H 5.602 -8.273 5.268 1.00 . A A . 10 SER HB3 1 1
19 6574 1 1 10 SER HG H 7.328 -7.451 3.909 1.00 . A A . 10 SER HG 1 1
19 6575 1 1 10 SER N N 4.071 -7.276 2.469 1.00 . A A . 10 SER N 1 1
19 6576 1 1 10 SER O O 2.060 -7.725 5.137 1.00 . A A . 10 SER O 1 1
19 6577 1 1 10 SER OG O 6.490 -7.709 3.519 1.00 . A A . 10 SER OG 1 1
19 6578 1 1 11 ASP C C 0.943 -4.720 4.832 1.00 . A A . 11 ASP C 1 1
19 6579 1 1 11 ASP CA C 2.202 -5.004 5.645 1.00 . A A . 11 ASP CA 1 1
19 6580 1 1 11 ASP CB C 2.833 -3.691 6.108 1.00 . A A . 11 ASP CB 1 1
19 6581 1 1 11 ASP CG C 3.831 -3.891 7.231 1.00 . A A . 11 ASP CG 1 1
19 6582 1 1 11 ASP H H 3.935 -5.328 4.473 1.00 . A A . 11 ASP H 1 1
19 6583 1 1 11 ASP HA H 1.929 -5.587 6.512 1.00 . A A . 11 ASP HA 1 1
19 6584 1 1 11 ASP HB3 H 2.055 -3.027 6.455 1.00 . A A . 11 ASP HB3 1 1
19 6585 1 1 11 ASP N N 3.159 -5.781 4.866 1.00 . A A . 11 ASP N 1 1
19 6586 1 1 11 ASP O O -0.134 -4.503 5.389 1.00 . A A . 11 ASP O 1 1
19 6587 1 1 11 ASP OD1 O 4.519 -4.935 7.234 1.00 . A A . 11 ASP OD1 1 1
19 6588 1 1 11 ASP OD2 O 3.925 -3.006 8.105 1.00 . A A . 11 ASP OD2 1 1
19 6589 1 1 12 CYS C C -1.222 -5.363 2.959 1.00 . A A . 12 CYS C 1 1
19 6590 1 1 12 CYS CA C -0.038 -4.461 2.619 1.00 . A A . 12 CYS CA 1 1
19 6591 1 1 12 CYS CB C 0.378 -4.676 1.163 1.00 . A A . 12 CYS CB 1 1
19 6592 1 1 12 CYS H H 1.969 -4.901 3.125 1.00 . A A . 12 CYS H 1 1
19 6593 1 1 12 CYS HA H -0.336 -3.432 2.751 1.00 . A A . 12 CYS HA 1 1
19 6594 1 1 12 CYS HB3 H -0.478 -5.012 0.597 1.00 . A A . 12 CYS HB3 1 1
19 6595 1 1 12 CYS N N 1.086 -4.721 3.510 1.00 . A A . 12 CYS N 1 1
19 6596 1 1 12 CYS O O -1.048 -6.536 3.286 1.00 . A A . 12 CYS O 1 1
19 6597 1 1 12 CYS SG S 1.032 -3.183 0.349 1.00 . A A . 12 CYS SG 1 1
19 6598 1 1 13 ALA C C -4.837 -4.982 2.432 1.00 . A A . 13 ALA C 1 1
19 6599 1 1 13 ALA CA C -3.638 -5.557 3.177 1.00 . A A . 13 ALA CA 1 1
19 6600 1 1 13 ALA CB C -3.900 -5.568 4.676 1.00 . A A . 13 ALA CB 1 1
19 6601 1 1 13 ALA H H -2.500 -3.864 2.614 1.00 . A A . 13 ALA H 1 1
19 6602 1 1 13 ALA HA H -3.484 -6.578 2.856 1.00 . A A . 13 ALA HA 1 1
19 6603 1 1 13 ALA HB1 H -3.284 -6.322 5.143 1.00 . A A . 13 ALA HB1 1 1
19 6604 1 1 13 ALA HB2 H -3.658 -4.599 5.089 1.00 . A A . 13 ALA HB2 1 1
19 6605 1 1 13 ALA HB3 H -4.941 -5.788 4.857 1.00 . A A . 13 ALA HB3 1 1
19 6606 1 1 13 ALA N N -2.426 -4.805 2.880 1.00 . A A . 13 ALA N 1 1
19 6607 1 1 13 ALA O O -4.745 -3.923 1.810 1.00 . A A . 13 ALA O 1 1
19 6608 1 1 14 SER C C -6.910 -4.942 0.357 1.00 . A A . 14 SER C 1 1
19 6609 1 1 14 SER CA C -7.181 -5.246 1.828 1.00 . A A . 14 SER CA 1 1
19 6610 1 1 14 SER CB C -7.752 -4.008 2.520 1.00 . A A . 14 SER CB 1 1
19 6611 1 1 14 SER H H -5.974 -6.521 3.011 1.00 . A A . 14 SER H 1 1
19 6612 1 1 14 SER HA H -7.901 -6.048 1.891 1.00 . A A . 14 SER HA 1 1
19 6613 1 1 14 SER HB3 H -8.471 -3.533 1.869 1.00 . A A . 14 SER HB3 1 1
19 6614 1 1 14 SER HG H -7.923 -3.957 4.471 1.00 . A A . 14 SER HG 1 1
19 6615 1 1 14 SER N N -5.963 -5.685 2.500 1.00 . A A . 14 SER N 1 1
19 6616 1 1 14 SER O O -7.464 -3.996 -0.204 1.00 . A A . 14 SER O 1 1
19 6617 1 1 14 SER OG O -8.394 -4.353 3.736 1.00 . A A . 14 SER OG 1 1
19 6618 1 1 15 HIS C C -5.009 -4.232 -1.885 1.00 . A A . 15 HIS C 1 1
19 6619 1 1 15 HIS CA C -5.711 -5.569 -1.666 1.00 . A A . 15 HIS CA 1 1
19 6620 1 1 15 HIS CB C -6.966 -5.647 -2.534 1.00 . A A . 15 HIS CB 1 1
19 6621 1 1 15 HIS CD2 C -6.906 -5.464 -5.121 1.00 . A A . 15 HIS CD2 1 1
19 6622 1 1 15 HIS CE1 C -6.024 -7.422 -5.561 1.00 . A A . 15 HIS CE1 1 1
19 6623 1 1 15 HIS CG C -6.695 -6.090 -3.940 1.00 . A A . 15 HIS CG 1 1
19 6624 1 1 15 HIS H H -5.647 -6.487 0.242 1.00 . A A . 15 HIS H 1 1
19 6625 1 1 15 HIS HA H -5.038 -6.364 -1.948 1.00 . A A . 15 HIS HA 1 1
19 6626 1 1 15 HIS HB3 H -7.428 -4.672 -2.576 1.00 . A A . 15 HIS HB3 1 1
19 6627 1 1 15 HIS HD1 H -5.875 -8.001 -3.604 1.00 . A A . 15 HIS HD1 1 1
19 6628 1 1 15 HIS HD2 H -7.332 -4.479 -5.259 1.00 . A A . 15 HIS HD2 1 1
19 6629 1 1 15 HIS HE1 H -5.621 -8.272 -6.091 1.00 . A A . 15 HIS HE1 1 1
19 6630 1 1 15 HIS N N -6.055 -5.751 -0.260 1.00 . A A . 15 HIS N 1 1
19 6631 1 1 15 HIS ND1 N -6.142 -7.314 -4.249 1.00 . A A . 15 HIS ND1 1 1
19 6632 1 1 15 HIS NE2 N -6.481 -6.313 -6.113 1.00 . A A . 15 HIS NE2 1 1
19 6633 1 1 15 HIS O O -5.465 -3.400 -2.669 1.00 . A A . 15 HIS O 1 1
19 6634 1 1 16 CYS C C -1.784 -3.051 -1.968 1.00 . A A . 16 CYS C 1 1
19 6635 1 1 16 CYS CA C -3.132 -2.795 -1.301 1.00 . A A . 16 CYS CA 1 1
19 6636 1 1 16 CYS CB C -2.919 -2.171 0.080 1.00 . A A . 16 CYS CB 1 1
19 6637 1 1 16 CYS H H -3.583 -4.732 -0.574 1.00 . A A . 16 CYS H 1 1
19 6638 1 1 16 CYS HA H -3.699 -2.110 -1.913 1.00 . A A . 16 CYS HA 1 1
19 6639 1 1 16 CYS HB3 H -2.019 -1.576 0.062 1.00 . A A . 16 CYS HB3 1 1
19 6640 1 1 16 CYS N N -3.897 -4.032 -1.184 1.00 . A A . 16 CYS N 1 1
19 6641 1 1 16 CYS O O -1.126 -4.055 -1.697 1.00 . A A . 16 CYS O 1 1
19 6642 1 1 16 CYS SG S -4.285 -1.097 0.628 1.00 . A A . 16 CYS SG 1 1
19 6643 1 1 17 ILE C C 1.055 -1.838 -2.660 1.00 . A A . 17 ILE C 1 1
19 6644 1 1 17 ILE CA C -0.111 -2.259 -3.548 1.00 . A A . 17 ILE CA 1 1
19 6645 1 1 17 ILE CB C -0.096 -1.413 -4.834 1.00 . A A . 17 ILE CB 1 1
19 6646 1 1 17 ILE CD1 C 1.362 -3.116 -6.040 1.00 . A A . 17 ILE CD1 1 1
19 6647 1 1 17 ILE CG1 C 1.188 -1.671 -5.625 1.00 . A A . 17 ILE CG1 1 1
19 6648 1 1 17 ILE CG2 C -0.228 0.065 -4.496 1.00 . A A . 17 ILE CG2 1 1
19 6649 1 1 17 ILE H H -1.949 -1.357 -3.016 1.00 . A A . 17 ILE H 1 1
19 6650 1 1 17 ILE HA H 0.017 -3.297 -3.822 1.00 . A A . 17 ILE HA 1 1
19 6651 1 1 17 ILE HB H -0.944 -1.697 -5.436 1.00 . A A . 17 ILE HB 1 1
19 6652 1 1 17 ILE HD11 H 2.137 -3.572 -5.440 1.00 . A A . 17 ILE HD11 1 1
19 6653 1 1 17 ILE HD12 H 0.434 -3.648 -5.891 1.00 . A A . 17 ILE HD12 1 1
19 6654 1 1 17 ILE HD13 H 1.641 -3.160 -7.083 1.00 . A A . 17 ILE HD13 1 1
19 6655 1 1 17 ILE HG13 H 2.038 -1.395 -5.018 1.00 . A A . 17 ILE HG13 1 1
19 6656 1 1 17 ILE HG21 H -0.968 0.191 -3.721 1.00 . A A . 17 ILE HG21 1 1
19 6657 1 1 17 ILE HG22 H 0.724 0.441 -4.151 1.00 . A A . 17 ILE HG22 1 1
19 6658 1 1 17 ILE HG23 H -0.532 0.609 -5.377 1.00 . A A . 17 ILE HG23 1 1
19 6659 1 1 17 ILE N N -1.380 -2.135 -2.843 1.00 . A A . 17 ILE N 1 1
19 6660 1 1 17 ILE O O 0.933 -0.917 -1.852 1.00 . A A . 17 ILE O 1 1
19 6661 1 1 18 CYS C C 4.559 -1.886 -2.940 1.00 . A A . 18 CYS C 1 1
19 6662 1 1 18 CYS CA C 3.376 -2.211 -2.032 1.00 . A A . 18 CYS CA 1 1
19 6663 1 1 18 CYS CB C 3.728 -3.390 -1.122 1.00 . A A . 18 CYS CB 1 1
19 6664 1 1 18 CYS H H 2.223 -3.240 -3.479 1.00 . A A . 18 CYS H 1 1
19 6665 1 1 18 CYS HA H 3.159 -1.348 -1.421 1.00 . A A . 18 CYS HA 1 1
19 6666 1 1 18 CYS HB3 H 4.798 -3.416 -0.978 1.00 . A A . 18 CYS HB3 1 1
19 6667 1 1 18 CYS N N 2.187 -2.516 -2.817 1.00 . A A . 18 CYS N 1 1
19 6668 1 1 18 CYS O O 4.842 -2.610 -3.895 1.00 . A A . 18 CYS O 1 1
19 6669 1 1 18 CYS SG S 2.948 -3.318 0.522 1.00 . A A . 18 CYS SG 1 1
19 6670 1 1 19 THR C C 7.508 0.176 -2.529 1.00 . A A . 19 THR C 1 1
19 6671 1 1 19 THR CA C 6.399 -0.367 -3.423 1.00 . A A . 19 THR CA 1 1
19 6672 1 1 19 THR CB C 6.010 0.712 -4.451 1.00 . A A . 19 THR CB 1 1
19 6673 1 1 19 THR CG2 C 5.135 0.123 -5.549 1.00 . A A . 19 THR CG2 1 1
19 6674 1 1 19 THR H H 4.974 -0.254 -1.862 1.00 . A A . 19 THR H 1 1
19 6675 1 1 19 THR HA H 6.771 -1.228 -3.959 1.00 . A A . 19 THR HA 1 1
19 6676 1 1 19 THR HB H 6.913 1.101 -4.901 1.00 . A A . 19 THR HB 1 1
19 6677 1 1 19 THR HG1 H 5.594 1.833 -2.884 1.00 . A A . 19 THR HG1 1 1
19 6678 1 1 19 THR HG21 H 4.206 -0.221 -5.121 1.00 . A A . 19 THR HG21 1 1
19 6679 1 1 19 THR HG22 H 5.648 -0.707 -6.011 1.00 . A A . 19 THR HG22 1 1
19 6680 1 1 19 THR HG23 H 4.931 0.880 -6.291 1.00 . A A . 19 THR HG23 1 1
19 6681 1 1 19 THR N N 5.248 -0.790 -2.635 1.00 . A A . 19 THR N 1 1
19 6682 1 1 19 THR O O 7.386 0.180 -1.304 1.00 . A A . 19 THR O 1 1
19 6683 1 1 19 THR OG1 O 5.314 1.780 -3.800 1.00 . A A . 19 THR OG1 1 1
19 6684 1 1 20 PHE C C 9.278 2.320 -1.498 1.00 . A A . 20 PHE C 1 1
19 6685 1 1 20 PHE CA C 9.723 1.178 -2.408 1.00 . A A . 20 PHE CA 1 1
19 6686 1 1 20 PHE CB C 10.801 1.673 -3.374 1.00 . A A . 20 PHE CB 1 1
19 6687 1 1 20 PHE CD1 C 9.880 3.836 -4.250 1.00 . A A . 20 PHE CD1 1 1
19 6688 1 1 20 PHE CD2 C 10.142 2.018 -5.770 1.00 . A A . 20 PHE CD2 1 1
19 6689 1 1 20 PHE CE1 C 9.384 4.624 -5.272 1.00 . A A . 20 PHE CE1 1 1
19 6690 1 1 20 PHE CE2 C 9.649 2.802 -6.796 1.00 . A A . 20 PHE CE2 1 1
19 6691 1 1 20 PHE CG C 10.263 2.526 -4.487 1.00 . A A . 20 PHE CG 1 1
19 6692 1 1 20 PHE CZ C 9.268 4.106 -6.547 1.00 . A A . 20 PHE CZ 1 1
19 6693 1 1 20 PHE H H 8.630 0.603 -4.128 1.00 . A A . 20 PHE H 1 1
19 6694 1 1 20 PHE HA H 10.132 0.387 -1.800 1.00 . A A . 20 PHE HA 1 1
19 6695 1 1 20 PHE HB3 H 11.295 0.820 -3.816 1.00 . A A . 20 PHE HB3 1 1
19 6696 1 1 20 PHE HD1 H 9.970 4.242 -3.252 1.00 . A A . 20 PHE HD1 1 1
19 6697 1 1 20 PHE HD2 H 10.438 0.998 -5.968 1.00 . A A . 20 PHE HD2 1 1
19 6698 1 1 20 PHE HE1 H 9.088 5.643 -5.072 1.00 . A A . 20 PHE HE1 1 1
19 6699 1 1 20 PHE HE2 H 9.558 2.394 -7.792 1.00 . A A . 20 PHE HE2 1 1
19 6700 1 1 20 PHE HZ H 8.883 4.721 -7.346 1.00 . A A . 20 PHE HZ 1 1
19 6701 1 1 20 PHE N N 8.591 0.633 -3.149 1.00 . A A . 20 PHE N 1 1
19 6702 1 1 20 PHE O O 9.917 2.604 -0.484 1.00 . A A . 20 PHE O 1 1
19 6703 1 1 21 ARG C C 6.552 3.604 -0.139 1.00 . A A . 21 ARG C 1 1
19 6704 1 1 21 ARG CA C 7.649 4.080 -1.086 1.00 . A A . 21 ARG CA 1 1
19 6705 1 1 21 ARG CB C 7.102 5.168 -2.012 1.00 . A A . 21 ARG CB 1 1
19 6706 1 1 21 ARG CD C 5.133 5.730 -3.469 1.00 . A A . 21 ARG CD 1 1
19 6707 1 1 21 ARG CG C 6.114 4.649 -3.045 1.00 . A A . 21 ARG CG 1 1
19 6708 1 1 21 ARG CZ C 5.181 7.959 -4.505 1.00 . A A . 21 ARG CZ 1 1
19 6709 1 1 21 ARG H H 7.714 2.696 -2.685 1.00 . A A . 21 ARG H 1 1
19 6710 1 1 21 ARG HA H 8.460 4.492 -0.502 1.00 . A A . 21 ARG HA 1 1
19 6711 1 1 21 ARG HB3 H 7.928 5.628 -2.535 1.00 . A A . 21 ARG HB3 1 1
19 6712 1 1 21 ARG HD3 H 4.627 6.102 -2.591 1.00 . A A . 21 ARG HD3 1 1
19 6713 1 1 21 ARG HE H 6.758 6.750 -4.329 1.00 . A A . 21 ARG HE 1 1
19 6714 1 1 21 ARG HG3 H 5.565 3.822 -2.619 1.00 . A A . 21 ARG HG3 1 1
19 6715 1 1 21 ARG HH11 H 3.374 7.384 -3.806 1.00 . A A . 21 ARG HH11 1 1
19 6716 1 1 21 ARG HH12 H 3.422 8.954 -4.537 1.00 . A A . 21 ARG HH12 1 1
19 6717 1 1 21 ARG HH21 H 6.833 8.815 -5.295 1.00 . A A . 21 ARG HH21 1 1
19 6718 1 1 21 ARG HH22 H 5.389 9.766 -5.386 1.00 . A A . 21 ARG HH22 1 1
19 6719 1 1 21 ARG N N 8.179 2.969 -1.868 1.00 . A A . 21 ARG N 1 1
19 6720 1 1 21 ARG NE N 5.800 6.842 -4.141 1.00 . A A . 21 ARG NE 1 1
19 6721 1 1 21 ARG NH1 N 3.886 8.111 -4.264 1.00 . A A . 21 ARG NH1 1 1
19 6722 1 1 21 ARG NH2 N 5.857 8.926 -5.112 1.00 . A A . 21 ARG NH2 1 1
19 6723 1 1 21 ARG O O 5.614 4.342 0.161 1.00 . A A . 21 ARG O 1 1
19 6724 1 1 22 GLY C C 4.413 1.406 0.526 1.00 . A A . 22 GLY C 1 1
19 6725 1 1 22 GLY CA C 5.689 1.813 1.236 1.00 . A A . 22 GLY CA 1 1
19 6726 1 1 22 GLY H H 7.446 1.824 0.055 1.00 . A A . 22 GLY H 1 1
19 6727 1 1 22 GLY HA2 H 6.109 0.946 1.724 1.00 . A A . 22 GLY HA2 1 1
19 6728 1 1 22 GLY HA3 H 5.450 2.554 1.985 1.00 . A A . 22 GLY HA3 1 1
19 6729 1 1 22 GLY N N 6.677 2.366 0.329 1.00 . A A . 22 GLY N 1 1
19 6730 1 1 22 GLY O O 4.309 1.520 -0.696 1.00 . A A . 22 GLY O 1 1
19 6731 1 1 23 CYS C C 1.232 1.691 0.525 1.00 . A A . 23 CYS C 1 1
19 6732 1 1 23 CYS CA C 2.163 0.500 0.729 1.00 . A A . 23 CYS CA 1 1
19 6733 1 1 23 CYS CB C 1.498 -0.530 1.645 1.00 . A A . 23 CYS CB 1 1
19 6734 1 1 23 CYS H H 3.580 0.861 2.260 1.00 . A A . 23 CYS H 1 1
19 6735 1 1 23 CYS HA H 2.359 0.044 -0.229 1.00 . A A . 23 CYS HA 1 1
19 6736 1 1 23 CYS HB3 H 0.457 -0.624 1.372 1.00 . A A . 23 CYS HB3 1 1
19 6737 1 1 23 CYS N N 3.438 0.928 1.292 1.00 . A A . 23 CYS N 1 1
19 6738 1 1 23 CYS O O 1.142 2.576 1.376 1.00 . A A . 23 CYS O 1 1
19 6739 1 1 23 CYS SG S 2.245 -2.189 1.564 1.00 . A A . 23 CYS SG 1 1
19 6740 1 1 24 GLY C C -1.826 2.350 -0.891 1.00 . A A . 24 GLY C 1 1
19 6741 1 1 24 GLY CA C -0.376 2.793 -0.907 1.00 . A A . 24 GLY CA 1 1
19 6742 1 1 24 GLY H H 0.651 0.974 -1.252 1.00 . A A . 24 GLY H 1 1
19 6743 1 1 24 GLY HA2 H -0.241 3.574 -0.173 1.00 . A A . 24 GLY HA2 1 1
19 6744 1 1 24 GLY HA3 H -0.143 3.188 -1.884 1.00 . A A . 24 GLY HA3 1 1
19 6745 1 1 24 GLY N N 0.539 1.707 -0.610 1.00 . A A . 24 GLY N 1 1
19 6746 1 1 24 GLY O O -2.126 1.197 -0.586 1.00 . A A . 24 GLY O 1 1
19 6747 1 1 25 ALA C C -4.725 3.123 -2.646 1.00 . A A . 25 ALA C 1 1
19 6748 1 1 25 ALA CA C -4.154 2.969 -1.240 1.00 . A A . 25 ALA CA 1 1
19 6749 1 1 25 ALA CB C -4.898 3.867 -0.264 1.00 . A A . 25 ALA CB 1 1
19 6750 1 1 25 ALA H H -2.426 4.173 -1.451 1.00 . A A . 25 ALA H 1 1
19 6751 1 1 25 ALA HA H -4.283 1.944 -0.921 1.00 . A A . 25 ALA HA 1 1
19 6752 1 1 25 ALA HB1 H -4.373 3.884 0.679 1.00 . A A . 25 ALA HB1 1 1
19 6753 1 1 25 ALA HB2 H -4.953 4.867 -0.666 1.00 . A A . 25 ALA HB2 1 1
19 6754 1 1 25 ALA HB3 H -5.897 3.483 -0.113 1.00 . A A . 25 ALA HB3 1 1
19 6755 1 1 25 ALA N N -2.728 3.270 -1.218 1.00 . A A . 25 ALA N 1 1
19 6756 1 1 25 ALA O O -3.988 3.348 -3.606 1.00 . A A . 25 ALA O 1 1
19 6757 1 1 26 VAL C C -8.041 3.865 -3.908 1.00 . A A . 26 VAL C 1 1
19 6758 1 1 26 VAL CA C -6.714 3.126 -4.049 1.00 . A A . 26 VAL CA 1 1
19 6759 1 1 26 VAL CB C -6.973 1.747 -4.684 1.00 . A A . 26 VAL CB 1 1
19 6760 1 1 26 VAL CG1 C -5.688 1.177 -5.266 1.00 . A A . 26 VAL CG1 1 1
19 6761 1 1 26 VAL CG2 C -7.574 0.794 -3.662 1.00 . A A . 26 VAL CG2 1 1
19 6762 1 1 26 VAL H H -6.578 2.820 -1.958 1.00 . A A . 26 VAL H 1 1
19 6763 1 1 26 VAL HA H -6.069 3.687 -4.708 1.00 . A A . 26 VAL HA 1 1
19 6764 1 1 26 VAL HB H -7.682 1.872 -5.489 1.00 . A A . 26 VAL HB 1 1
19 6765 1 1 26 VAL HG11 H -4.871 1.361 -4.582 1.00 . A A . 26 VAL HG11 1 1
19 6766 1 1 26 VAL HG12 H -5.801 0.114 -5.416 1.00 . A A . 26 VAL HG12 1 1
19 6767 1 1 26 VAL HG13 H -5.479 1.656 -6.212 1.00 . A A . 26 VAL HG13 1 1
19 6768 1 1 26 VAL HG21 H -6.841 0.049 -3.390 1.00 . A A . 26 VAL HG21 1 1
19 6769 1 1 26 VAL HG22 H -7.869 1.348 -2.784 1.00 . A A . 26 VAL HG22 1 1
19 6770 1 1 26 VAL HG23 H -8.439 0.308 -4.088 1.00 . A A . 26 VAL HG23 1 1
19 6771 1 1 26 VAL N N -6.043 2.999 -2.760 1.00 . A A . 26 VAL N 1 1
19 6772 1 1 26 VAL O O -8.567 4.011 -2.805 1.00 . A A . 26 VAL O 1 1
19 6773 1 1 27 ASN C C -9.721 6.361 -4.257 1.00 . A A . 27 ASN C 1 1
19 6774 1 1 27 ASN CA C -9.841 5.054 -5.035 1.00 . A A . 27 ASN CA 1 1
19 6775 1 1 27 ASN CB C -10.949 4.189 -4.431 1.00 . A A . 27 ASN CB 1 1
19 6776 1 1 27 ASN CG C -12.325 4.802 -4.611 1.00 . A A . 27 ASN CG 1 1
19 6777 1 1 27 ASN H H -8.108 4.182 -5.881 1.00 . A A . 27 ASN H 1 1
19 6778 1 1 27 ASN HA H -10.091 5.280 -6.060 1.00 . A A . 27 ASN HA 1 1
19 6779 1 1 27 ASN HB3 H -10.766 4.065 -3.373 1.00 . A A . 27 ASN HB3 1 1
19 6780 1 1 27 ASN HD21 H -13.062 3.625 -3.188 1.00 . A A . 27 ASN HD21 1 1
19 6781 1 1 27 ASN HD22 H -14.188 4.709 -3.926 1.00 . A A . 27 ASN HD22 1 1
19 6782 1 1 27 ASN N N -8.575 4.329 -5.033 1.00 . A A . 27 ASN N 1 1
19 6783 1 1 27 ASN ND2 N -13.289 4.331 -3.829 1.00 . A A . 27 ASN ND2 1 1
19 6784 1 1 27 ASN O O -10.722 6.986 -3.913 1.00 . A A . 27 ASN O 1 1
19 6785 1 1 27 ASN OD1 O -12.517 5.687 -5.444 1.00 . A A . 27 ASN OD1 1 1
19 6786 1 1 28 GLY C C -8.710 7.910 -1.810 1.00 . A A . 28 GLY C 1 1
19 6787 1 1 28 GLY CA C -8.256 8.001 -3.252 1.00 . A A . 28 GLY CA 1 1
19 6788 1 1 28 GLY H H -7.722 6.232 -4.286 1.00 . A A . 28 GLY H 1 1
19 6789 1 1 28 GLY HA2 H -7.200 8.229 -3.273 1.00 . A A . 28 GLY HA2 1 1
19 6790 1 1 28 GLY HA3 H -8.795 8.802 -3.737 1.00 . A A . 28 GLY HA3 1 1
19 6791 1 1 28 GLY N N -8.484 6.771 -3.986 1.00 . A A . 28 GLY N 1 1
19 6792 1 1 28 GLY O O -9.371 8.815 -1.299 1.00 . A A . 28 GLY O 1 1
19 6793 1 1 29 LEU C C -7.499 6.452 1.126 1.00 . A A . 29 LEU C 1 1
19 6794 1 1 29 LEU CA C -8.735 6.604 0.245 1.00 . A A . 29 LEU CA 1 1
19 6795 1 1 29 LEU CB C -9.623 5.365 0.374 1.00 . A A . 29 LEU CB 1 1
19 6796 1 1 29 LEU CD1 C -11.629 6.816 0.769 1.00 . A A . 29 LEU CD1 1 1
19 6797 1 1 29 LEU CD2 C -11.337 5.662 -1.432 1.00 . A A . 29 LEU CD2 1 1
19 6798 1 1 29 LEU CG C -11.108 5.570 0.070 1.00 . A A . 29 LEU CG 1 1
19 6799 1 1 29 LEU H H -7.831 6.125 -1.608 1.00 . A A . 29 LEU H 1 1
19 6800 1 1 29 LEU HA H -9.290 7.471 0.571 1.00 . A A . 29 LEU HA 1 1
19 6801 1 1 29 LEU HB3 H -9.538 5.002 1.389 1.00 . A A . 29 LEU HB3 1 1
19 6802 1 1 29 LEU HD11 H -12.706 6.847 0.695 1.00 . A A . 29 LEU HD11 1 1
19 6803 1 1 29 LEU HD12 H -11.211 7.693 0.298 1.00 . A A . 29 LEU HD12 1 1
19 6804 1 1 29 LEU HD13 H -11.339 6.794 1.809 1.00 . A A . 29 LEU HD13 1 1
19 6805 1 1 29 LEU HD21 H -11.658 6.661 -1.686 1.00 . A A . 29 LEU HD21 1 1
19 6806 1 1 29 LEU HD22 H -12.099 4.954 -1.722 1.00 . A A . 29 LEU HD22 1 1
19 6807 1 1 29 LEU HD23 H -10.418 5.434 -1.951 1.00 . A A . 29 LEU HD23 1 1
19 6808 1 1 29 LEU HG H -11.665 4.721 0.444 1.00 . A A . 29 LEU HG 1 1
19 6809 1 1 29 LEU N N -8.357 6.812 -1.148 1.00 . A A . 29 LEU N 1 1
19 6810 1 1 29 LEU O O -6.400 6.164 0.653 1.00 . A A . 29 LEU O 1 1
19 6811 1 1 30 PRO C C -6.124 5.095 3.597 1.00 . A A . 30 PRO C 1 1
19 6812 1 1 30 PRO CA C -6.594 6.535 3.417 1.00 . A A . 30 PRO CA 1 1
19 6813 1 1 30 PRO CB C -7.223 7.058 4.711 1.00 . A A . 30 PRO CB 1 1
19 6814 1 1 30 PRO CD C -8.965 6.994 3.075 1.00 . A A . 30 PRO CD 1 1
19 6815 1 1 30 PRO CG C -8.684 6.824 4.543 1.00 . A A . 30 PRO CG 1 1
19 6816 1 1 30 PRO HA H -5.753 7.156 3.147 1.00 . A A . 30 PRO HA 1 1
19 6817 1 1 30 PRO HB3 H -7.002 8.108 4.824 1.00 . A A . 30 PRO HB3 1 1
19 6818 1 1 30 PRO HD3 H -9.238 8.016 2.858 1.00 . A A . 30 PRO HD3 1 1
19 6819 1 1 30 PRO HG3 H -9.241 7.552 5.117 1.00 . A A . 30 PRO HG3 1 1
19 6820 1 1 30 PRO N N -7.682 6.648 2.441 1.00 . A A . 30 PRO N 1 1
19 6821 1 1 30 PRO O O -5.389 4.785 4.534 1.00 . A A . 30 PRO O 1 1
20 6822 1 1 1 SER C C -4.899 2.178 4.588 1.00 . A A . 1 SER C 1 1
20 6823 1 1 1 SER CA C -6.185 2.943 4.289 1.00 . A A . 1 SER CA 1 1
20 6824 1 1 1 SER CB C -7.099 2.098 3.399 1.00 . A A . 1 SER CB 1 1
20 6825 1 1 1 SER H1 H -6.351 4.451 2.812 1.00 . A A . 1 SER H1 1 1
20 6826 1 1 1 SER HA H -6.693 3.147 5.219 1.00 . A A . 1 SER HA 1 1
20 6827 1 1 1 SER HB3 H -6.689 2.059 2.400 1.00 . A A . 1 SER HB3 1 1
20 6828 1 1 1 SER HG H -7.247 0.797 4.855 1.00 . A A . 1 SER HG 1 1
20 6829 1 1 1 SER N N -5.893 4.220 3.648 1.00 . A A . 1 SER N 1 1
20 6830 1 1 1 SER O O -4.479 2.074 5.741 1.00 . A A . 1 SER O 1 1
20 6831 1 1 1 SER OG O -7.216 0.777 3.896 1.00 . A A . 1 SER OG 1 1
20 6832 1 1 2 CYS C C -1.827 1.797 3.525 1.00 . A A . 2 CYS C 1 1
20 6833 1 1 2 CYS CA C -3.042 0.888 3.689 1.00 . A A . 2 CYS CA 1 1
20 6834 1 1 2 CYS CB C -2.986 -0.246 2.665 1.00 . A A . 2 CYS CB 1 1
20 6835 1 1 2 CYS H H -4.664 1.761 2.646 1.00 . A A . 2 CYS H 1 1
20 6836 1 1 2 CYS HA H -3.028 0.465 4.682 1.00 . A A . 2 CYS HA 1 1
20 6837 1 1 2 CYS HB3 H -2.119 -0.858 2.861 1.00 . A A . 2 CYS HB3 1 1
20 6838 1 1 2 CYS N N -4.279 1.644 3.541 1.00 . A A . 2 CYS N 1 1
20 6839 1 1 2 CYS O O -1.456 2.158 2.409 1.00 . A A . 2 CYS O 1 1
20 6840 1 1 2 CYS SG S -4.448 -1.333 2.679 1.00 . A A . 2 CYS SG 1 1
20 6841 1 1 3 ASN C C 1.020 2.531 5.607 1.00 . A A . 3 ASN C 1 1
20 6842 1 1 3 ASN CA C -0.037 3.025 4.626 1.00 . A A . 3 ASN CA 1 1
20 6843 1 1 3 ASN CB C -0.433 4.464 4.968 1.00 . A A . 3 ASN CB 1 1
20 6844 1 1 3 ASN CG C -1.395 4.536 6.138 1.00 . A A . 3 ASN CG 1 1
20 6845 1 1 3 ASN H H -1.553 1.839 5.505 1.00 . A A . 3 ASN H 1 1
20 6846 1 1 3 ASN HA H 0.375 3.003 3.628 1.00 . A A . 3 ASN HA 1 1
20 6847 1 1 3 ASN HB3 H -0.905 4.915 4.108 1.00 . A A . 3 ASN HB3 1 1
20 6848 1 1 3 ASN HD21 H -2.937 4.699 4.893 1.00 . A A . 3 ASN HD21 1 1
20 6849 1 1 3 ASN HD22 H -3.327 4.710 6.575 1.00 . A A . 3 ASN HD22 1 1
20 6850 1 1 3 ASN N N -1.211 2.160 4.645 1.00 . A A . 3 ASN N 1 1
20 6851 1 1 3 ASN ND2 N -2.683 4.661 5.838 1.00 . A A . 3 ASN ND2 1 1
20 6852 1 1 3 ASN O O 0.982 2.855 6.793 1.00 . A A . 3 ASN O 1 1
20 6853 1 1 3 ASN OD1 O -0.985 4.479 7.297 1.00 . A A . 3 ASN OD1 1 1
20 6854 1 1 4 ASN C C 4.361 1.200 5.181 1.00 . A A . 4 ASN C 1 1
20 6855 1 1 4 ASN CA C 3.035 1.204 5.935 1.00 . A A . 4 ASN CA 1 1
20 6856 1 1 4 ASN CB C 2.689 -0.216 6.388 1.00 . A A . 4 ASN CB 1 1
20 6857 1 1 4 ASN CG C 1.270 -0.326 6.913 1.00 . A A . 4 ASN CG 1 1
20 6858 1 1 4 ASN H H 1.944 1.520 4.149 1.00 . A A . 4 ASN H 1 1
20 6859 1 1 4 ASN HA H 3.129 1.836 6.805 1.00 . A A . 4 ASN HA 1 1
20 6860 1 1 4 ASN HB3 H 3.368 -0.513 7.173 1.00 . A A . 4 ASN HB3 1 1
20 6861 1 1 4 ASN HD21 H 0.883 -1.795 5.630 1.00 . A A . 4 ASN HD21 1 1
20 6862 1 1 4 ASN HD22 H -0.422 -1.338 6.666 1.00 . A A . 4 ASN HD22 1 1
20 6863 1 1 4 ASN N N 1.965 1.744 5.103 1.00 . A A . 4 ASN N 1 1
20 6864 1 1 4 ASN ND2 N 0.499 -1.246 6.346 1.00 . A A . 4 ASN ND2 1 1
20 6865 1 1 4 ASN O O 4.475 1.781 4.103 1.00 . A A . 4 ASN O 1 1
20 6866 1 1 4 ASN OD1 O 0.873 0.408 7.818 1.00 . A A . 4 ASN OD1 1 1
20 6867 1 1 5 SER C C 6.837 -0.833 4.352 1.00 . A A . 5 SER C 1 1
20 6868 1 1 5 SER CA C 6.681 0.463 5.143 1.00 . A A . 5 SER CA 1 1
20 6869 1 1 5 SER CB C 7.771 0.555 6.212 1.00 . A A . 5 SER CB 1 1
20 6870 1 1 5 SER H H 5.207 0.096 6.619 1.00 . A A . 5 SER H 1 1
20 6871 1 1 5 SER HA H 6.780 1.298 4.466 1.00 . A A . 5 SER HA 1 1
20 6872 1 1 5 SER HB3 H 8.700 0.179 5.808 1.00 . A A . 5 SER HB3 1 1
20 6873 1 1 5 SER HG H 8.755 1.952 7.171 1.00 . A A . 5 SER HG 1 1
20 6874 1 1 5 SER N N 5.361 0.540 5.758 1.00 . A A . 5 SER N 1 1
20 6875 1 1 5 SER O O 7.938 -1.187 3.929 1.00 . A A . 5 SER O 1 1
20 6876 1 1 5 SER OG O 7.964 1.895 6.629 1.00 . A A . 5 SER OG 1 1
20 6877 1 1 6 CYS C C 6.438 -2.627 2.072 1.00 . A A . 6 CYS C 1 1
20 6878 1 1 6 CYS CA C 5.737 -2.793 3.417 1.00 . A A . 6 CYS CA 1 1
20 6879 1 1 6 CYS CB C 4.307 -3.295 3.202 1.00 . A A . 6 CYS CB 1 1
20 6880 1 1 6 CYS H H 4.878 -1.202 4.518 1.00 . A A . 6 CYS H 1 1
20 6881 1 1 6 CYS HA H 6.279 -3.519 4.004 1.00 . A A . 6 CYS HA 1 1
20 6882 1 1 6 CYS HB3 H 3.821 -3.394 4.161 1.00 . A A . 6 CYS HB3 1 1
20 6883 1 1 6 CYS N N 5.727 -1.537 4.156 1.00 . A A . 6 CYS N 1 1
20 6884 1 1 6 CYS O O 6.227 -1.638 1.370 1.00 . A A . 6 CYS O 1 1
20 6885 1 1 6 CYS SG S 3.282 -2.198 2.169 1.00 . A A . 6 CYS SG 1 1
20 6886 1 1 7 GLN C C 7.433 -4.575 -0.530 1.00 . A A . 7 GLN C 1 1
20 6887 1 1 7 GLN CA C 8.001 -3.563 0.459 1.00 . A A . 7 GLN CA 1 1
20 6888 1 1 7 GLN CB C 9.487 -3.844 0.698 1.00 . A A . 7 GLN CB 1 1
20 6889 1 1 7 GLN CD C 11.618 -2.987 1.751 1.00 . A A . 7 GLN CD 1 1
20 6890 1 1 7 GLN CG C 10.269 -2.625 1.158 1.00 . A A . 7 GLN CG 1 1
20 6891 1 1 7 GLN H H 7.395 -4.364 2.322 1.00 . A A . 7 GLN H 1 1
20 6892 1 1 7 GLN HA H 7.894 -2.573 0.044 1.00 . A A . 7 GLN HA 1 1
20 6893 1 1 7 GLN HB3 H 9.925 -4.200 -0.222 1.00 . A A . 7 GLN HB3 1 1
20 6894 1 1 7 GLN HE21 H 11.861 -1.122 2.399 1.00 . A A . 7 GLN HE21 1 1
20 6895 1 1 7 GLN HE22 H 13.149 -2.216 2.754 1.00 . A A . 7 GLN HE22 1 1
20 6896 1 1 7 GLN HG3 H 9.691 -2.104 1.908 1.00 . A A . 7 GLN HG3 1 1
20 6897 1 1 7 GLN N N 7.270 -3.602 1.720 1.00 . A A . 7 GLN N 1 1
20 6898 1 1 7 GLN NE2 N 12.276 -2.010 2.363 1.00 . A A . 7 GLN NE2 1 1
20 6899 1 1 7 GLN O O 7.428 -4.338 -1.739 1.00 . A A . 7 GLN O 1 1
20 6900 1 1 7 GLN OE1 O 12.061 -4.132 1.658 1.00 . A A . 7 GLN OE1 1 1
20 6901 1 1 8 SER C C 5.237 -7.451 -0.138 1.00 . A A . 8 SER C 1 1
20 6902 1 1 8 SER CA C 6.391 -6.751 -0.850 1.00 . A A . 8 SER CA 1 1
20 6903 1 1 8 SER CB C 7.468 -7.770 -1.224 1.00 . A A . 8 SER CB 1 1
20 6904 1 1 8 SER H H 6.990 -5.830 0.960 1.00 . A A . 8 SER H 1 1
20 6905 1 1 8 SER HA H 6.016 -6.289 -1.751 1.00 . A A . 8 SER HA 1 1
20 6906 1 1 8 SER HB3 H 6.998 -8.711 -1.474 1.00 . A A . 8 SER HB3 1 1
20 6907 1 1 8 SER HG H 7.634 -7.132 -3.069 1.00 . A A . 8 SER HG 1 1
20 6908 1 1 8 SER N N 6.958 -5.701 -0.010 1.00 . A A . 8 SER N 1 1
20 6909 1 1 8 SER O O 5.410 -8.524 0.442 1.00 . A A . 8 SER O 1 1
20 6910 1 1 8 SER OG O 8.224 -7.328 -2.338 1.00 . A A . 8 SER OG 1 1
20 6911 1 1 9 HIS C C 3.227 -8.012 1.803 1.00 . A A . 9 HIS C 1 1
20 6912 1 1 9 HIS CA C 2.875 -7.400 0.450 1.00 . A A . 9 HIS CA 1 1
20 6913 1 1 9 HIS CB C 2.239 -8.460 -0.451 1.00 . A A . 9 HIS CB 1 1
20 6914 1 1 9 HIS CD2 C 3.223 -10.827 -0.054 1.00 . A A . 9 HIS CD2 1 1
20 6915 1 1 9 HIS CE1 C 4.675 -10.849 -1.696 1.00 . A A . 9 HIS CE1 1 1
20 6916 1 1 9 HIS CG C 3.124 -9.643 -0.702 1.00 . A A . 9 HIS CG 1 1
20 6917 1 1 9 HIS H H 3.985 -5.985 -0.667 1.00 . A A . 9 HIS H 1 1
20 6918 1 1 9 HIS HA H 2.169 -6.600 0.603 1.00 . A A . 9 HIS HA 1 1
20 6919 1 1 9 HIS HB3 H 2.000 -8.015 -1.406 1.00 . A A . 9 HIS HB3 1 1
20 6920 1 1 9 HIS HD1 H 4.216 -8.976 -2.375 1.00 . A A . 9 HIS HD1 1 1
20 6921 1 1 9 HIS HD2 H 2.645 -11.139 0.804 1.00 . A A . 9 HIS HD2 1 1
20 6922 1 1 9 HIS HE1 H 5.450 -11.167 -2.378 1.00 . A A . 9 HIS HE1 1 1
20 6923 1 1 9 HIS N N 4.059 -6.837 -0.189 1.00 . A A . 9 HIS N 1 1
20 6924 1 1 9 HIS ND1 N 4.048 -9.688 -1.725 1.00 . A A . 9 HIS ND1 1 1
20 6925 1 1 9 HIS NE2 N 4.194 -11.559 -0.693 1.00 . A A . 9 HIS NE2 1 1
20 6926 1 1 9 HIS O O 2.713 -9.069 2.170 1.00 . A A . 9 HIS O 1 1
20 6927 1 1 10 SER C C 3.494 -7.470 4.917 1.00 . A A . 10 SER C 1 1
20 6928 1 1 10 SER CA C 4.528 -7.819 3.851 1.00 . A A . 10 SER CA 1 1
20 6929 1 1 10 SER CB C 5.885 -7.217 4.223 1.00 . A A . 10 SER CB 1 1
20 6930 1 1 10 SER H H 4.479 -6.502 2.192 1.00 . A A . 10 SER H 1 1
20 6931 1 1 10 SER HA H 4.624 -8.893 3.796 1.00 . A A . 10 SER HA 1 1
20 6932 1 1 10 SER HB3 H 6.002 -7.238 5.297 1.00 . A A . 10 SER HB3 1 1
20 6933 1 1 10 SER HG H 6.980 -8.828 4.013 1.00 . A A . 10 SER HG 1 1
20 6934 1 1 10 SER N N 4.105 -7.340 2.540 1.00 . A A . 10 SER N 1 1
20 6935 1 1 10 SER O O 3.006 -8.345 5.632 1.00 . A A . 10 SER O 1 1
20 6936 1 1 10 SER OG O 6.946 -7.946 3.633 1.00 . A A . 10 SER OG 1 1
20 6937 1 1 11 ASP C C 0.868 -5.368 5.317 1.00 . A A . 11 ASP C 1 1
20 6938 1 1 11 ASP CA C 2.190 -5.721 5.995 1.00 . A A . 11 ASP CA 1 1
20 6939 1 1 11 ASP CB C 2.731 -4.506 6.748 1.00 . A A . 11 ASP CB 1 1
20 6940 1 1 11 ASP CG C 3.496 -4.892 7.998 1.00 . A A . 11 ASP CG 1 1
20 6941 1 1 11 ASP H H 3.591 -5.537 4.417 1.00 . A A . 11 ASP H 1 1
20 6942 1 1 11 ASP HA H 2.017 -6.522 6.698 1.00 . A A . 11 ASP HA 1 1
20 6943 1 1 11 ASP HB3 H 1.905 -3.871 7.035 1.00 . A A . 11 ASP HB3 1 1
20 6944 1 1 11 ASP N N 3.167 -6.187 5.017 1.00 . A A . 11 ASP N 1 1
20 6945 1 1 11 ASP O O -0.188 -5.380 5.949 1.00 . A A . 11 ASP O 1 1
20 6946 1 1 11 ASP OD1 O 2.856 -5.351 8.968 1.00 . A A . 11 ASP OD1 1 1
20 6947 1 1 11 ASP OD2 O 4.735 -4.738 8.007 1.00 . A A . 11 ASP OD2 1 1
20 6948 1 1 12 CYS C C -1.296 -5.810 3.329 1.00 . A A . 12 CYS C 1 1
20 6949 1 1 12 CYS CA C -0.253 -4.698 3.264 1.00 . A A . 12 CYS CA 1 1
20 6950 1 1 12 CYS CB C 0.117 -4.416 1.807 1.00 . A A . 12 CYS CB 1 1
20 6951 1 1 12 CYS H H 1.808 -5.064 3.578 1.00 . A A . 12 CYS H 1 1
20 6952 1 1 12 CYS HA H -0.671 -3.803 3.700 1.00 . A A . 12 CYS HA 1 1
20 6953 1 1 12 CYS HB3 H -0.754 -4.042 1.288 1.00 . A A . 12 CYS HB3 1 1
20 6954 1 1 12 CYS N N 0.936 -5.056 4.028 1.00 . A A . 12 CYS N 1 1
20 6955 1 1 12 CYS O O -0.972 -6.964 3.607 1.00 . A A . 12 CYS O 1 1
20 6956 1 1 12 CYS SG S 1.452 -3.194 1.602 1.00 . A A . 12 CYS SG 1 1
20 6957 1 1 13 ALA C C -4.844 -5.913 2.312 1.00 . A A . 13 ALA C 1 1
20 6958 1 1 13 ALA CA C -3.640 -6.421 3.098 1.00 . A A . 13 ALA CA 1 1
20 6959 1 1 13 ALA CB C -4.037 -6.729 4.534 1.00 . A A . 13 ALA CB 1 1
20 6960 1 1 13 ALA H H -2.747 -4.518 2.855 1.00 . A A . 13 ALA H 1 1
20 6961 1 1 13 ALA HA H -3.286 -7.335 2.644 1.00 . A A . 13 ALA HA 1 1
20 6962 1 1 13 ALA HB1 H -4.071 -5.811 5.102 1.00 . A A . 13 ALA HB1 1 1
20 6963 1 1 13 ALA HB2 H -5.010 -7.197 4.546 1.00 . A A . 13 ALA HB2 1 1
20 6964 1 1 13 ALA HB3 H -3.310 -7.396 4.973 1.00 . A A . 13 ALA HB3 1 1
20 6965 1 1 13 ALA N N -2.551 -5.454 3.070 1.00 . A A . 13 ALA N 1 1
20 6966 1 1 13 ALA O O -4.937 -4.727 1.998 1.00 . A A . 13 ALA O 1 1
20 6967 1 1 14 SER C C -6.595 -5.967 -0.153 1.00 . A A . 14 SER C 1 1
20 6968 1 1 14 SER CA C -6.961 -6.464 1.242 1.00 . A A . 14 SER CA 1 1
20 6969 1 1 14 SER CB C -7.757 -5.390 1.986 1.00 . A A . 14 SER CB 1 1
20 6970 1 1 14 SER H H -5.633 -7.750 2.274 1.00 . A A . 14 SER H 1 1
20 6971 1 1 14 SER HA H -7.569 -7.351 1.148 1.00 . A A . 14 SER HA 1 1
20 6972 1 1 14 SER HB3 H -7.273 -4.433 1.858 1.00 . A A . 14 SER HB3 1 1
20 6973 1 1 14 SER HG H -9.699 -5.573 2.173 1.00 . A A . 14 SER HG 1 1
20 6974 1 1 14 SER N N -5.764 -6.819 1.997 1.00 . A A . 14 SER N 1 1
20 6975 1 1 14 SER O O -7.054 -4.909 -0.588 1.00 . A A . 14 SER O 1 1
20 6976 1 1 14 SER OG O -9.082 -5.303 1.490 1.00 . A A . 14 SER OG 1 1
20 6977 1 1 15 HIS C C -4.788 -4.954 -2.230 1.00 . A A . 15 HIS C 1 1
20 6978 1 1 15 HIS CA C -5.340 -6.376 -2.198 1.00 . A A . 15 HIS CA 1 1
20 6979 1 1 15 HIS CB C -6.507 -6.505 -3.178 1.00 . A A . 15 HIS CB 1 1
20 6980 1 1 15 HIS CD2 C -8.147 -8.508 -3.322 1.00 . A A . 15 HIS CD2 1 1
20 6981 1 1 15 HIS CE1 C -6.717 -10.049 -3.946 1.00 . A A . 15 HIS CE1 1 1
20 6982 1 1 15 HIS CG C -6.932 -7.920 -3.419 1.00 . A A . 15 HIS CG 1 1
20 6983 1 1 15 HIS H H -5.435 -7.567 -0.451 1.00 . A A . 15 HIS H 1 1
20 6984 1 1 15 HIS HA H -4.557 -7.059 -2.492 1.00 . A A . 15 HIS HA 1 1
20 6985 1 1 15 HIS HB3 H -6.219 -6.076 -4.128 1.00 . A A . 15 HIS HB3 1 1
20 6986 1 1 15 HIS HD1 H -5.097 -8.799 -3.969 1.00 . A A . 15 HIS HD1 1 1
20 6987 1 1 15 HIS HD2 H -9.072 -8.027 -3.037 1.00 . A A . 15 HIS HD2 1 1
20 6988 1 1 15 HIS HE1 H -6.291 -10.996 -4.243 1.00 . A A . 15 HIS HE1 1 1
20 6989 1 1 15 HIS N N -5.767 -6.736 -0.851 1.00 . A A . 15 HIS N 1 1
20 6990 1 1 15 HIS ND1 N -6.058 -8.912 -3.811 1.00 . A A . 15 HIS ND1 1 1
20 6991 1 1 15 HIS NE2 N -7.986 -9.831 -3.654 1.00 . A A . 15 HIS NE2 1 1
20 6992 1 1 15 HIS O O -5.151 -4.155 -3.094 1.00 . A A . 15 HIS O 1 1
20 6993 1 1 16 CYS C C -1.887 -3.331 -1.764 1.00 . A A . 16 CYS C 1 1
20 6994 1 1 16 CYS CA C -3.307 -3.319 -1.202 1.00 . A A . 16 CYS CA 1 1
20 6995 1 1 16 CYS CB C -3.288 -2.832 0.248 1.00 . A A . 16 CYS CB 1 1
20 6996 1 1 16 CYS H H -3.658 -5.325 -0.623 1.00 . A A . 16 CYS H 1 1
20 6997 1 1 16 CYS HA H -3.908 -2.644 -1.792 1.00 . A A . 16 CYS HA 1 1
20 6998 1 1 16 CYS HB3 H -2.434 -2.188 0.393 1.00 . A A . 16 CYS HB3 1 1
20 6999 1 1 16 CYS N N -3.908 -4.644 -1.283 1.00 . A A . 16 CYS N 1 1
20 7000 1 1 16 CYS O O -0.988 -3.947 -1.191 1.00 . A A . 16 CYS O 1 1
20 7001 1 1 16 CYS SG S -4.776 -1.901 0.738 1.00 . A A . 16 CYS SG 1 1
20 7002 1 1 17 ILE C C 0.670 -2.055 -2.554 1.00 . A A . 17 ILE C 1 1
20 7003 1 1 17 ILE CA C -0.386 -2.575 -3.523 1.00 . A A . 17 ILE CA 1 1
20 7004 1 1 17 ILE CB C -0.414 -1.668 -4.767 1.00 . A A . 17 ILE CB 1 1
20 7005 1 1 17 ILE CD1 C -1.233 -3.598 -6.212 1.00 . A A . 17 ILE CD1 1 1
20 7006 1 1 17 ILE CG1 C -1.459 -2.170 -5.767 1.00 . A A . 17 ILE CG1 1 1
20 7007 1 1 17 ILE CG2 C 0.963 -1.614 -5.414 1.00 . A A . 17 ILE CG2 1 1
20 7008 1 1 17 ILE H H -2.451 -2.174 -3.294 1.00 . A A . 17 ILE H 1 1
20 7009 1 1 17 ILE HA H -0.114 -3.573 -3.835 1.00 . A A . 17 ILE HA 1 1
20 7010 1 1 17 ILE HB H -0.678 -0.671 -4.453 1.00 . A A . 17 ILE HB 1 1
20 7011 1 1 17 ILE HD11 H -0.175 -3.819 -6.190 1.00 . A A . 17 ILE HD11 1 1
20 7012 1 1 17 ILE HD12 H -1.752 -4.269 -5.544 1.00 . A A . 17 ILE HD12 1 1
20 7013 1 1 17 ILE HD13 H -1.607 -3.726 -7.216 1.00 . A A . 17 ILE HD13 1 1
20 7014 1 1 17 ILE HG13 H -1.437 -1.541 -6.645 1.00 . A A . 17 ILE HG13 1 1
20 7015 1 1 17 ILE HG21 H 0.861 -1.705 -6.486 1.00 . A A . 17 ILE HG21 1 1
20 7016 1 1 17 ILE HG22 H 1.434 -0.673 -5.177 1.00 . A A . 17 ILE HG22 1 1
20 7017 1 1 17 ILE HG23 H 1.568 -2.426 -5.040 1.00 . A A . 17 ILE HG23 1 1
20 7018 1 1 17 ILE N N -1.695 -2.645 -2.885 1.00 . A A . 17 ILE N 1 1
20 7019 1 1 17 ILE O O 0.429 -1.109 -1.803 1.00 . A A . 17 ILE O 1 1
20 7020 1 1 18 CYS C C 4.183 -1.933 -2.511 1.00 . A A . 18 CYS C 1 1
20 7021 1 1 18 CYS CA C 2.939 -2.281 -1.699 1.00 . A A . 18 CYS CA 1 1
20 7022 1 1 18 CYS CB C 3.259 -3.401 -0.707 1.00 . A A . 18 CYS CB 1 1
20 7023 1 1 18 CYS H H 1.975 -3.429 -3.195 1.00 . A A . 18 CYS H 1 1
20 7024 1 1 18 CYS HA H 2.625 -1.405 -1.152 1.00 . A A . 18 CYS HA 1 1
20 7025 1 1 18 CYS HB3 H 4.308 -3.357 -0.454 1.00 . A A . 18 CYS HB3 1 1
20 7026 1 1 18 CYS N N 1.843 -2.681 -2.575 1.00 . A A . 18 CYS N 1 1
20 7027 1 1 18 CYS O O 4.902 -2.819 -2.976 1.00 . A A . 18 CYS O 1 1
20 7028 1 1 18 CYS SG S 2.309 -3.312 0.846 1.00 . A A . 18 CYS SG 1 1
20 7029 1 1 19 THR C C 6.618 0.479 -2.513 1.00 . A A . 19 THR C 1 1
20 7030 1 1 19 THR CA C 5.590 -0.173 -3.430 1.00 . A A . 19 THR CA 1 1
20 7031 1 1 19 THR CB C 5.181 0.835 -4.520 1.00 . A A . 19 THR CB 1 1
20 7032 1 1 19 THR CG2 C 5.836 0.489 -5.849 1.00 . A A . 19 THR CG2 1 1
20 7033 1 1 19 THR H H 3.824 0.019 -2.280 1.00 . A A . 19 THR H 1 1
20 7034 1 1 19 THR HA H 6.041 -1.028 -3.910 1.00 . A A . 19 THR HA 1 1
20 7035 1 1 19 THR HB H 5.507 1.820 -4.220 1.00 . A A . 19 THR HB 1 1
20 7036 1 1 19 THR HG1 H 3.399 1.654 -4.310 1.00 . A A . 19 THR HG1 1 1
20 7037 1 1 19 THR HG21 H 6.698 -0.137 -5.673 1.00 . A A . 19 THR HG21 1 1
20 7038 1 1 19 THR HG22 H 6.147 1.397 -6.345 1.00 . A A . 19 THR HG22 1 1
20 7039 1 1 19 THR HG23 H 5.130 -0.037 -6.473 1.00 . A A . 19 THR HG23 1 1
20 7040 1 1 19 THR N N 4.434 -0.638 -2.675 1.00 . A A . 19 THR N 1 1
20 7041 1 1 19 THR O O 6.487 0.440 -1.289 1.00 . A A . 19 THR O 1 1
20 7042 1 1 19 THR OG1 O 3.757 0.841 -4.673 1.00 . A A . 19 THR OG1 1 1
20 7043 1 1 20 PHE C C 8.117 2.849 -1.474 1.00 . A A . 20 PHE C 1 1
20 7044 1 1 20 PHE CA C 8.695 1.739 -2.347 1.00 . A A . 20 PHE CA 1 1
20 7045 1 1 20 PHE CB C 9.754 2.315 -3.289 1.00 . A A . 20 PHE CB 1 1
20 7046 1 1 20 PHE CD1 C 8.786 4.433 -4.222 1.00 . A A . 20 PHE CD1 1 1
20 7047 1 1 20 PHE CD2 C 9.027 2.561 -5.678 1.00 . A A . 20 PHE CD2 1 1
20 7048 1 1 20 PHE CE1 C 8.256 5.177 -5.260 1.00 . A A . 20 PHE CE1 1 1
20 7049 1 1 20 PHE CE2 C 8.497 3.300 -6.720 1.00 . A A . 20 PHE CE2 1 1
20 7050 1 1 20 PHE CG C 9.178 3.119 -4.419 1.00 . A A . 20 PHE CG 1 1
20 7051 1 1 20 PHE CZ C 8.110 4.609 -6.509 1.00 . A A . 20 PHE CZ 1 1
20 7052 1 1 20 PHE H H 7.692 1.076 -4.091 1.00 . A A . 20 PHE H 1 1
20 7053 1 1 20 PHE HA H 9.155 0.999 -1.710 1.00 . A A . 20 PHE HA 1 1
20 7054 1 1 20 PHE HB3 H 10.324 1.503 -3.716 1.00 . A A . 20 PHE HB3 1 1
20 7055 1 1 20 PHE HD1 H 8.900 4.879 -3.243 1.00 . A A . 20 PHE HD1 1 1
20 7056 1 1 20 PHE HD2 H 9.328 1.537 -5.845 1.00 . A A . 20 PHE HD2 1 1
20 7057 1 1 20 PHE HE1 H 7.954 6.200 -5.091 1.00 . A A . 20 PHE HE1 1 1
20 7058 1 1 20 PHE HE2 H 8.385 2.853 -7.696 1.00 . A A . 20 PHE HE2 1 1
20 7059 1 1 20 PHE HZ H 7.697 5.188 -7.322 1.00 . A A . 20 PHE HZ 1 1
20 7060 1 1 20 PHE N N 7.643 1.078 -3.111 1.00 . A A . 20 PHE N 1 1
20 7061 1 1 20 PHE O O 8.725 3.255 -0.483 1.00 . A A . 20 PHE O 1 1
20 7062 1 1 21 ARG C C 5.290 3.826 -0.095 1.00 . A A . 21 ARG C 1 1
20 7063 1 1 21 ARG CA C 6.281 4.402 -1.103 1.00 . A A . 21 ARG CA 1 1
20 7064 1 1 21 ARG CB C 5.558 5.353 -2.059 1.00 . A A . 21 ARG CB 1 1
20 7065 1 1 21 ARG CD C 5.531 7.635 -3.112 1.00 . A A . 21 ARG CD 1 1
20 7066 1 1 21 ARG CG C 6.389 6.560 -2.462 1.00 . A A . 21 ARG CG 1 1
20 7067 1 1 21 ARG CZ C 5.684 10.018 -3.695 1.00 . A A . 21 ARG CZ 1 1
20 7068 1 1 21 ARG H H 6.504 2.973 -2.648 1.00 . A A . 21 ARG H 1 1
20 7069 1 1 21 ARG HA H 7.040 4.953 -0.569 1.00 . A A . 21 ARG HA 1 1
20 7070 1 1 21 ARG HB3 H 4.656 5.707 -1.583 1.00 . A A . 21 ARG HB3 1 1
20 7071 1 1 21 ARG HD3 H 4.637 7.768 -2.522 1.00 . A A . 21 ARG HD3 1 1
20 7072 1 1 21 ARG HE H 7.159 8.946 -2.887 1.00 . A A . 21 ARG HE 1 1
20 7073 1 1 21 ARG HG3 H 7.148 6.245 -3.162 1.00 . A A . 21 ARG HG3 1 1
20 7074 1 1 21 ARG HH11 H 3.901 9.157 -4.094 1.00 . A A . 21 ARG HH11 1 1
20 7075 1 1 21 ARG HH12 H 4.021 10.837 -4.501 1.00 . A A . 21 ARG HH12 1 1
20 7076 1 1 21 ARG HH21 H 7.330 11.158 -3.418 1.00 . A A . 21 ARG HH21 1 1
20 7077 1 1 21 ARG HH22 H 5.973 11.974 -4.116 1.00 . A A . 21 ARG HH22 1 1
20 7078 1 1 21 ARG N N 6.940 3.338 -1.850 1.00 . A A . 21 ARG N 1 1
20 7079 1 1 21 ARG NE N 6.233 8.912 -3.205 1.00 . A A . 21 ARG NE 1 1
20 7080 1 1 21 ARG NH1 N 4.433 10.003 -4.134 1.00 . A A . 21 ARG NH1 1 1
20 7081 1 1 21 ARG NH2 N 6.387 11.142 -3.747 1.00 . A A . 21 ARG NH2 1 1
20 7082 1 1 21 ARG O O 4.371 4.513 0.349 1.00 . A A . 21 ARG O 1 1
20 7083 1 1 22 GLY C C 3.354 1.347 0.554 1.00 . A A . 22 GLY C 1 1
20 7084 1 1 22 GLY CA C 4.598 1.913 1.211 1.00 . A A . 22 GLY CA 1 1
20 7085 1 1 22 GLY H H 6.231 2.060 -0.128 1.00 . A A . 22 GLY H 1 1
20 7086 1 1 22 GLY HA2 H 5.133 1.110 1.695 1.00 . A A . 22 GLY HA2 1 1
20 7087 1 1 22 GLY HA3 H 4.300 2.635 1.957 1.00 . A A . 22 GLY HA3 1 1
20 7088 1 1 22 GLY N N 5.483 2.560 0.259 1.00 . A A . 22 GLY N 1 1
20 7089 1 1 22 GLY O O 3.245 1.327 -0.672 1.00 . A A . 22 GLY O 1 1
20 7090 1 1 23 CYS C C 0.333 1.377 0.159 1.00 . A A . 23 CYS C 1 1
20 7091 1 1 23 CYS CA C 1.172 0.315 0.864 1.00 . A A . 23 CYS CA 1 1
20 7092 1 1 23 CYS CB C 0.368 -0.309 2.007 1.00 . A A . 23 CYS CB 1 1
20 7093 1 1 23 CYS H H 2.559 0.929 2.341 1.00 . A A . 23 CYS H 1 1
20 7094 1 1 23 CYS HA H 1.427 -0.456 0.153 1.00 . A A . 23 CYS HA 1 1
20 7095 1 1 23 CYS HB3 H -0.562 -0.693 1.615 1.00 . A A . 23 CYS HB3 1 1
20 7096 1 1 23 CYS N N 2.414 0.885 1.371 1.00 . A A . 23 CYS N 1 1
20 7097 1 1 23 CYS O O 0.686 2.555 0.148 1.00 . A A . 23 CYS O 1 1
20 7098 1 1 23 CYS SG S 1.221 -1.677 2.855 1.00 . A A . 23 CYS SG 1 1
20 7099 1 1 24 GLY C C -3.086 1.391 -1.187 1.00 . A A . 24 GLY C 1 1
20 7100 1 1 24 GLY CA C -1.650 1.876 -1.131 1.00 . A A . 24 GLY CA 1 1
20 7101 1 1 24 GLY H H -1.010 -0.002 -0.391 1.00 . A A . 24 GLY H 1 1
20 7102 1 1 24 GLY HA2 H -1.623 2.830 -0.627 1.00 . A A . 24 GLY HA2 1 1
20 7103 1 1 24 GLY HA3 H -1.286 2.001 -2.140 1.00 . A A . 24 GLY HA3 1 1
20 7104 1 1 24 GLY N N -0.780 0.950 -0.431 1.00 . A A . 24 GLY N 1 1
20 7105 1 1 24 GLY O O -3.342 0.188 -1.175 1.00 . A A . 24 GLY O 1 1
20 7106 1 1 25 ALA C C -6.072 2.495 -2.596 1.00 . A A . 25 ALA C 1 1
20 7107 1 1 25 ALA CA C -5.441 1.994 -1.303 1.00 . A A . 25 ALA CA 1 1
20 7108 1 1 25 ALA CB C -6.170 2.571 -0.099 1.00 . A A . 25 ALA CB 1 1
20 7109 1 1 25 ALA H H -3.756 3.274 -1.251 1.00 . A A . 25 ALA H 1 1
20 7110 1 1 25 ALA HA H -5.529 0.917 -1.264 1.00 . A A . 25 ALA HA 1 1
20 7111 1 1 25 ALA HB1 H -6.961 1.899 0.198 1.00 . A A . 25 ALA HB1 1 1
20 7112 1 1 25 ALA HB2 H -5.475 2.693 0.718 1.00 . A A . 25 ALA HB2 1 1
20 7113 1 1 25 ALA HB3 H -6.592 3.531 -0.360 1.00 . A A . 25 ALA HB3 1 1
20 7114 1 1 25 ALA N N -4.023 2.331 -1.245 1.00 . A A . 25 ALA N 1 1
20 7115 1 1 25 ALA O O -5.444 3.226 -3.363 1.00 . A A . 25 ALA O 1 1
20 7116 1 1 26 VAL C C -7.989 4.021 -4.215 1.00 . A A . 26 VAL C 1 1
20 7117 1 1 26 VAL CA C -8.035 2.508 -4.036 1.00 . A A . 26 VAL CA 1 1
20 7118 1 1 26 VAL CB C -9.505 2.050 -3.996 1.00 . A A . 26 VAL CB 1 1
20 7119 1 1 26 VAL CG1 C -9.608 0.557 -4.270 1.00 . A A . 26 VAL CG1 1 1
20 7120 1 1 26 VAL CG2 C -10.135 2.400 -2.657 1.00 . A A . 26 VAL CG2 1 1
20 7121 1 1 26 VAL H H -7.766 1.515 -2.186 1.00 . A A . 26 VAL H 1 1
20 7122 1 1 26 VAL HA H -7.557 2.040 -4.886 1.00 . A A . 26 VAL HA 1 1
20 7123 1 1 26 VAL HB H -10.045 2.574 -4.772 1.00 . A A . 26 VAL HB 1 1
20 7124 1 1 26 VAL HG11 H -10.309 0.387 -5.074 1.00 . A A . 26 VAL HG11 1 1
20 7125 1 1 26 VAL HG12 H -8.637 0.174 -4.550 1.00 . A A . 26 VAL HG12 1 1
20 7126 1 1 26 VAL HG13 H -9.952 0.052 -3.380 1.00 . A A . 26 VAL HG13 1 1
20 7127 1 1 26 VAL HG21 H -9.905 1.628 -1.938 1.00 . A A . 26 VAL HG21 1 1
20 7128 1 1 26 VAL HG22 H -9.741 3.344 -2.310 1.00 . A A . 26 VAL HG22 1 1
20 7129 1 1 26 VAL HG23 H -11.206 2.477 -2.771 1.00 . A A . 26 VAL HG23 1 1
20 7130 1 1 26 VAL N N -7.318 2.098 -2.835 1.00 . A A . 26 VAL N 1 1
20 7131 1 1 26 VAL O O -8.222 4.774 -3.270 1.00 . A A . 26 VAL O 1 1
20 7132 1 1 27 ASN C C -6.621 6.585 -4.810 1.00 . A A . 27 ASN C 1 1
20 7133 1 1 27 ASN CA C -7.611 5.884 -5.735 1.00 . A A . 27 ASN CA 1 1
20 7134 1 1 27 ASN CB C -8.992 6.530 -5.603 1.00 . A A . 27 ASN CB 1 1
20 7135 1 1 27 ASN CG C -9.807 6.418 -6.877 1.00 . A A . 27 ASN CG 1 1
20 7136 1 1 27 ASN H H -7.512 3.810 -6.145 1.00 . A A . 27 ASN H 1 1
20 7137 1 1 27 ASN HA H -7.271 5.989 -6.754 1.00 . A A . 27 ASN HA 1 1
20 7138 1 1 27 ASN HB3 H -8.873 7.575 -5.363 1.00 . A A . 27 ASN HB3 1 1
20 7139 1 1 27 ASN HD21 H -10.344 8.327 -6.730 1.00 . A A . 27 ASN HD21 1 1
20 7140 1 1 27 ASN HD22 H -10.972 7.473 -8.094 1.00 . A A . 27 ASN HD22 1 1
20 7141 1 1 27 ASN N N -7.688 4.459 -5.433 1.00 . A A . 27 ASN N 1 1
20 7142 1 1 27 ASN ND2 N -10.438 7.516 -7.274 1.00 . A A . 27 ASN ND2 1 1
20 7143 1 1 27 ASN O O -6.731 7.784 -4.558 1.00 . A A . 27 ASN O 1 1
20 7144 1 1 27 ASN OD1 O -9.868 5.356 -7.497 1.00 . A A . 27 ASN OD1 1 1
20 7145 1 1 28 GLY C C -5.273 7.130 -2.249 1.00 . A A . 28 GLY C 1 1
20 7146 1 1 28 GLY CA C -4.653 6.390 -3.417 1.00 . A A . 28 GLY CA 1 1
20 7147 1 1 28 GLY H H -5.611 4.875 -4.543 1.00 . A A . 28 GLY H 1 1
20 7148 1 1 28 GLY HA2 H -4.033 5.592 -3.037 1.00 . A A . 28 GLY HA2 1 1
20 7149 1 1 28 GLY HA3 H -4.036 7.078 -3.976 1.00 . A A . 28 GLY HA3 1 1
20 7150 1 1 28 GLY N N -5.650 5.826 -4.308 1.00 . A A . 28 GLY N 1 1
20 7151 1 1 28 GLY O O -5.427 8.352 -2.288 1.00 . A A . 28 GLY O 1 1
20 7152 1 1 29 LEU C C -5.667 6.366 1.254 1.00 . A A . 29 LEU C 1 1
20 7153 1 1 29 LEU CA C -6.239 6.984 -0.019 1.00 . A A . 29 LEU CA 1 1
20 7154 1 1 29 LEU CB C -7.757 6.798 -0.052 1.00 . A A . 29 LEU CB 1 1
20 7155 1 1 29 LEU CD1 C -8.691 8.289 -1.838 1.00 . A A . 29 LEU CD1 1 1
20 7156 1 1 29 LEU CD2 C -9.963 7.939 0.287 1.00 . A A . 29 LEU CD2 1 1
20 7157 1 1 29 LEU CG C -8.581 8.053 -0.339 1.00 . A A . 29 LEU CG 1 1
20 7158 1 1 29 LEU H H -5.483 5.423 -1.231 1.00 . A A . 29 LEU H 1 1
20 7159 1 1 29 LEU HA H -6.013 8.040 -0.025 1.00 . A A . 29 LEU HA 1 1
20 7160 1 1 29 LEU HB3 H -8.064 6.412 0.910 1.00 . A A . 29 LEU HB3 1 1
20 7161 1 1 29 LEU HD11 H -8.691 7.340 -2.352 1.00 . A A . 29 LEU HD11 1 1
20 7162 1 1 29 LEU HD12 H -7.851 8.880 -2.172 1.00 . A A . 29 LEU HD12 1 1
20 7163 1 1 29 LEU HD13 H -9.609 8.815 -2.053 1.00 . A A . 29 LEU HD13 1 1
20 7164 1 1 29 LEU HD21 H -10.490 8.874 0.170 1.00 . A A . 29 LEU HD21 1 1
20 7165 1 1 29 LEU HD22 H -9.864 7.709 1.338 1.00 . A A . 29 LEU HD22 1 1
20 7166 1 1 29 LEU HD23 H -10.515 7.149 -0.202 1.00 . A A . 29 LEU HD23 1 1
20 7167 1 1 29 LEU HG H -8.085 8.909 0.097 1.00 . A A . 29 LEU HG 1 1
20 7168 1 1 29 LEU N N -5.631 6.391 -1.205 1.00 . A A . 29 LEU N 1 1
20 7169 1 1 29 LEU O O -5.094 5.277 1.240 1.00 . A A . 29 LEU O 1 1
20 7170 1 1 30 PRO C C -6.122 5.419 4.208 1.00 . A A . 30 PRO C 1 1
20 7171 1 1 30 PRO CA C -5.337 6.616 3.682 1.00 . A A . 30 PRO CA 1 1
20 7172 1 1 30 PRO CB C -5.544 7.831 4.590 1.00 . A A . 30 PRO CB 1 1
20 7173 1 1 30 PRO CD C -6.501 8.382 2.470 1.00 . A A . 30 PRO CD 1 1
20 7174 1 1 30 PRO CG C -6.650 8.597 3.950 1.00 . A A . 30 PRO CG 1 1
20 7175 1 1 30 PRO HA H -4.286 6.367 3.645 1.00 . A A . 30 PRO HA 1 1
20 7176 1 1 30 PRO HB3 H -4.635 8.413 4.631 1.00 . A A . 30 PRO HB3 1 1
20 7177 1 1 30 PRO HD3 H -5.891 9.161 2.036 1.00 . A A . 30 PRO HD3 1 1
20 7178 1 1 30 PRO HG3 H -6.556 9.646 4.188 1.00 . A A . 30 PRO HG3 1 1
20 7179 1 1 30 PRO N N -5.828 7.077 2.380 1.00 . A A . 30 PRO N 1 1
20 7180 1 1 30 PRO O O -7.116 5.580 4.918 1.00 . A A . 30 PRO O 1 1
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