Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
411548 | 2atg RC | 6815 | cing | 4-filtered-FRED | STAR | entry | full | 94 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2atg
# This FRED archive file contains, for PDB entry <2atg>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2atg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2atg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2021.55
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 $Retrocyclin_2 A . 1 1
stop_
save_
save_Retrocyclin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Retrocyclin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RRICRCICGRGICRCICG
_Entity.Number_of_monomers 18
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 ARG . 1 1
2 ARG . 1 1
3 ILE . 1 1
4 CYS . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 ARG . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 ILE . 1 1
17 CYS . 1 1
18 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
ARG 2 2 1 1
ILE 3 3 1 1
CYS 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
ARG 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
ILE 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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
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 2 ARG H . 2 . HN 1 1
1 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
2 1 1 1 1 2 ARG H . 2 . HN 1 1
2 1 2 1 1 2 ARG QB . 2 . HB# 1 1
3 1 1 1 1 2 ARG H . 2 . HN 1 1
3 1 2 1 1 2 ARG HB3 . 2 . HB1 1 1
4 1 1 1 1 2 ARG H . 2 . HN 1 1
4 1 2 1 1 3 ILE H . 3 . HN 1 1
5 1 1 1 1 2 ARG QB . 2 . HB# 1 1
5 1 2 1 1 3 ILE H . 3 . HN 1 1
6 1 1 1 1 3 ILE H . 3 . HN 1 1
6 1 2 1 1 3 ILE HB . 3 . HB 1 1
7 1 1 1 1 3 ILE H . 3 . HN 1 1
7 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
8 1 1 1 1 3 ILE H . 3 . HN 1 1
8 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 18 GLY H . 18 . HN 1 1
10 1 1 1 1 3 ILE HA . 3 . HA 1 1
10 1 2 1 1 4 CYS H . 4 . HN 1 1
11 1 1 1 1 3 ILE HB . 3 . HB 1 1
11 1 2 1 1 4 CYS H . 4 . HN 1 1
12 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
12 1 2 1 1 4 CYS QB . 4 . HB# 1 1
13 1 1 1 1 4 CYS H . 4 . HN 1 1
13 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
14 1 1 1 1 4 CYS H . 4 . HN 1 1
14 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
15 1 1 1 1 4 CYS HA . 4 . HA 1 1
15 1 2 1 1 5 ARG H . 5 . HN 1 1
16 1 1 1 1 4 CYS HA . 4 . HA 1 1
16 1 2 1 1 17 CYS HA . 17 . HA 1 1
17 1 1 1 1 4 CYS HA . 4 . HA 1 1
17 1 2 1 1 18 GLY H . 18 . HN 1 1
18 1 1 1 1 4 CYS QB . 4 . HB# 1 1
18 1 2 1 1 5 ARG H . 5 . HN 1 1
19 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
19 1 2 1 1 5 ARG H . 5 . HN 1 1
20 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
20 1 2 1 1 5 ARG H . 5 . HN 1 1
21 1 1 1 1 5 ARG H . 5 . HN 1 1
21 1 2 1 1 5 ARG QB . 5 . HB# 1 1
22 1 1 1 1 5 ARG H . 5 . HN 1 1
22 1 2 1 1 16 ILE H . 16 . HN 1 1
23 1 1 1 1 5 ARG H . 5 . HN 1 1
23 1 2 1 1 17 CYS HA . 17 . HA 1 1
24 1 1 1 1 5 ARG HA . 5 . HA 1 1
24 1 2 1 1 6 CYS H . 6 . HN 1 1
25 1 1 1 1 6 CYS H . 6 . HN 1 1
25 1 2 1 1 6 CYS QB . 6 . HB# 1 1
26 1 1 1 1 6 CYS HA . 6 . HA 1 1
26 1 2 1 1 7 ILE H . 7 . HN 1 1
27 1 1 1 1 6 CYS HA . 6 . HA 1 1
27 1 2 1 1 15 CYS HA . 15 . HA 1 1
28 1 1 1 1 6 CYS HA . 6 . HA 1 1
28 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
29 1 1 1 1 6 CYS HA . 6 . HA 1 1
29 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
30 1 1 1 1 6 CYS QB . 6 . HB# 1 1
30 1 2 1 1 7 ILE H . 7 . HN 1 1
31 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
31 1 2 1 1 7 ILE H . 7 . HN 1 1
32 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
32 1 2 1 1 7 ILE H . 7 . HN 1 1
33 1 1 1 1 7 ILE H . 7 . HN 1 1
33 1 2 1 1 7 ILE HB . 7 . HB 1 1
34 1 1 1 1 7 ILE H . 7 . HN 1 1
34 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
35 1 1 1 1 7 ILE H . 7 . HN 1 1
35 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
36 1 1 1 1 7 ILE H . 7 . HN 1 1
36 1 2 1 1 14 ARG H . 14 . HN 1 1
37 1 1 1 1 7 ILE H . 7 . HN 1 1
37 1 2 1 1 15 CYS HA . 15 . HA 1 1
38 1 1 1 1 7 ILE HA . 7 . HA 1 1
38 1 2 1 1 8 CYS H . 8 . HN 1 1
39 1 1 1 1 7 ILE HB . 7 . HB 1 1
39 1 2 1 1 8 CYS H . 8 . HN 1 1
40 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
40 1 2 1 1 8 CYS H . 8 . HN 1 1
41 1 1 1 1 8 CYS H . 8 . HN 1 1
41 1 2 1 1 8 CYS QB . 8 . HB# 1 1
42 1 1 1 1 8 CYS H . 8 . HN 1 1
42 1 2 1 1 9 GLY QA . 9 . HA# 1 1
43 1 1 1 1 8 CYS HA . 8 . HA 1 1
43 1 2 1 1 9 GLY H . 9 . HN 1 1
44 1 1 1 1 8 CYS HA . 8 . HA 1 1
44 1 2 1 1 13 CYS HA . 13 . HA 1 1
45 1 1 1 1 8 CYS HA . 8 . HA 1 1
45 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
46 1 1 1 1 8 CYS HA . 8 . HA 1 1
46 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
47 1 1 1 1 8 CYS HA . 8 . HA 1 1
47 1 2 1 1 14 ARG H . 14 . HN 1 1
48 1 1 1 1 8 CYS QB . 8 . HB# 1 1
48 1 2 1 1 9 GLY H . 9 . HN 1 1
49 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
49 1 2 1 1 9 GLY H . 9 . HN 1 1
50 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
50 1 2 1 1 13 CYS HA . 13 . HA 1 1
51 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
51 1 2 1 1 9 GLY H . 9 . HN 1 1
52 1 1 1 1 9 GLY H . 9 . HN 1 1
52 1 2 1 1 12 ILE H . 12 . HN 1 1
53 1 1 1 1 9 GLY H . 9 . HN 1 1
53 1 2 1 1 13 CYS HA . 13 . HA 1 1
54 1 1 1 1 9 GLY QA . 9 . HA# 1 1
54 1 2 1 1 10 ARG H . 10 . HN 1 1
55 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
55 1 2 1 1 10 ARG H . 10 . HN 1 1
56 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
56 1 2 1 1 10 ARG H . 10 . HN 1 1
57 1 1 1 1 10 ARG H . 10 . HN 1 1
57 1 2 1 1 10 ARG HA . 10 . HA 1 1
58 1 1 1 1 10 ARG H . 10 . HN 1 1
58 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
59 1 1 1 1 10 ARG H . 10 . HN 1 1
59 1 2 1 1 10 ARG QB . 10 . HB# 1 1
60 1 1 1 1 10 ARG H . 10 . HN 1 1
60 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
61 1 1 1 1 10 ARG H . 10 . HN 1 1
61 1 2 1 1 10 ARG QD . 10 . HD# 1 1
62 1 1 1 1 10 ARG H . 10 . HN 1 1
62 1 2 1 1 11 GLY H . 11 . HN 1 1
63 1 1 1 1 10 ARG HA . 10 . HA 1 1
63 1 2 1 1 11 GLY H . 11 . HN 1 1
64 1 1 1 1 10 ARG QB . 10 . HB# 1 1
64 1 2 1 1 11 GLY H . 11 . HN 1 1
65 1 1 1 1 11 GLY H . 11 . HN 1 1
65 1 2 1 1 12 ILE H . 12 . HN 1 1
66 1 1 1 1 12 ILE H . 12 . HN 1 1
66 1 2 1 1 12 ILE HB . 12 . HB 1 1
67 1 1 1 1 12 ILE H . 12 . HN 1 1
67 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
68 1 1 1 1 12 ILE H . 12 . HN 1 1
68 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
69 1 1 1 1 12 ILE H . 12 . HN 1 1
69 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
70 1 1 1 1 12 ILE HA . 12 . HA 1 1
70 1 2 1 1 13 CYS H . 13 . HN 1 1
71 1 1 1 1 12 ILE HB . 12 . HB 1 1
71 1 2 1 1 13 CYS H . 13 . HN 1 1
72 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
72 1 2 1 1 13 CYS H . 13 . HN 1 1
73 1 1 1 1 13 CYS H . 13 . HN 1 1
73 1 2 1 1 13 CYS QB . 13 . HB# 1 1
74 1 1 1 1 13 CYS HA . 13 . HA 1 1
74 1 2 1 1 14 ARG H . 14 . HN 1 1
75 1 1 1 1 13 CYS QB . 13 . HB# 1 1
75 1 2 1 1 14 ARG H . 14 . HN 1 1
76 1 1 1 1 14 ARG H . 14 . HN 1 1
76 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
77 1 1 1 1 14 ARG H . 14 . HN 1 1
77 1 2 1 1 14 ARG QB . 14 . HB# 1 1
78 1 1 1 1 14 ARG H . 14 . HN 1 1
78 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
79 1 1 1 1 14 ARG H . 14 . HN 1 1
79 1 2 1 1 14 ARG QG . 14 . HG# 1 1
80 1 1 1 1 14 ARG HA . 14 . HA 1 1
80 1 2 1 1 15 CYS H . 15 . HN 1 1
81 1 1 1 1 15 CYS H . 15 . HN 1 1
81 1 2 1 1 15 CYS HA . 15 . HA 1 1
82 1 1 1 1 15 CYS H . 15 . HN 1 1
82 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
83 1 1 1 1 15 CYS H . 15 . HN 1 1
83 1 2 1 1 15 CYS QB . 15 . HB# 1 1
84 1 1 1 1 15 CYS H . 15 . HN 1 1
84 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
85 1 1 1 1 16 ILE H . 16 . HN 1 1
85 1 2 1 1 16 ILE HA . 16 . HA 1 1
86 1 1 1 1 16 ILE H . 16 . HN 1 1
86 1 2 1 1 16 ILE HB . 16 . HB 1 1
87 1 1 1 1 16 ILE H . 16 . HN 1 1
87 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
88 1 1 1 1 16 ILE H . 16 . HN 1 1
88 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
89 1 1 1 1 16 ILE H . 16 . HN 1 1
89 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
90 1 1 1 1 16 ILE H . 16 . HN 1 1
90 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
91 1 1 1 1 17 CYS H . 17 . HN 1 1
91 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
92 1 1 1 1 17 CYS H . 17 . HN 1 1
92 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
93 1 1 1 1 17 CYS HA . 17 . HA 1 1
93 1 2 1 1 18 GLY H . 18 . HN 1 1
94 1 1 1 1 17 CYS QB . 17 . HB# 1 1
94 1 2 1 1 18 GLY H . 18 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.845 1.8 3.89 1 1
2 1 . . . . . 2.53 1.8 3.26 1 1
3 1 . . . . . 2.845 1.8 3.89 1 1
4 1 . . . . . 2.285 1.8 2.77 1 1
5 1 . . . . . 3.11 1.8 4.42 1 1
6 1 . . . . . 2.905 1.8 4.01 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 2.875 1.8 3.95 1 1
10 1 . . . . . 2.16 1.8 2.52 1 1
11 1 . . . . . 2.935 1.8 4.07 1 1
12 1 . . . . . 3.64 1.8 5.48 1 1
13 1 . . . . . 2.75 1.8 3.7 1 1
14 1 . . . . . 2.75 1.8 3.7 1 1
15 1 . . . . . 2.285 1.8 2.77 1 1
16 1 . . . . . 2.225 1.8 2.65 1 1
17 1 . . . . . 2.595 1.8 3.39 1 1
18 1 . . . . . 3.055 1.8 4.31 1 1
19 1 . . . . . 3.155 1.8 4.51 1 1
20 1 . . . . . 3.155 1.8 4.51 1 1
21 1 . . . . . 2.81 1.8 3.82 1 1
22 1 . . . . . 2.485 1.8 3.17 1 1
23 1 . . . . . 2.52 1.8 3.24 1 1
24 1 . . . . . 2.255 1.8 2.71 1 1
25 1 . . . . . 2.735 1.8 3.67 1 1
26 1 . . . . . 2.25 1.8 2.7 1 1
27 1 . . . . . 2.255 1.8 2.71 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 5.0 1 1
30 1 . . . . . 2.78 1.8 3.76 1 1
31 1 . . . . . 2.935 1.8 4.07 1 1
32 1 . . . . . 2.935 1.8 4.07 1 1
33 1 . . . . . 2.595 1.8 3.39 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 2.705 1.8 3.61 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 2.195 1.8 2.59 1 1
39 1 . . . . . 2.83 1.8 3.86 1 1
40 1 . . . . . 3.87 1.8 5.94 1 1
41 1 . . . . . 2.745 1.8 3.69 1 1
42 1 . . . . . 3.315 1.8 4.83 1 1
43 1 . . . . . 2.285 1.8 2.77 1 1
44 1 . . . . . 2.115 1.8 2.43 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 2.66 1.8 3.52 1 1
48 1 . . . . . 2.79 1.8 3.78 1 1
49 1 . . . . . 2.935 1.8 4.07 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 2.935 1.8 4.07 1 1
52 1 . . . . . 2.735 1.8 3.67 1 1
53 1 . . . . . 2.75 1.8 3.7 1 1
54 1 . . . . . 2.33 1.8 2.86 1 1
55 1 . . . . . 2.47 1.8 3.14 1 1
56 1 . . . . . 2.47 1.8 3.14 1 1
57 1 . . . . . 2.225 1.8 2.65 1 1
58 1 . . . . . 3.0 1.8 4.2 1 1
59 1 . . . . . 2.73 1.8 3.66 1 1
60 1 . . . . . 3.0 1.8 4.2 1 1
61 1 . . . . . 4.09 1.8 6.38 1 1
62 1 . . . . . 2.58 1.8 3.36 1 1
63 1 . . . . . 2.505 1.8 3.21 1 1
64 1 . . . . . 4.09 1.8 6.38 1 1
65 1 . . . . . 2.44 1.8 3.08 1 1
66 1 . . . . . 2.41 1.8 3.02 1 1
67 1 . . . . . 3.51 1.8 5.22 1 1
68 1 . . . . . 3.365 1.8 4.93 1 1
69 1 . . . . . 3.51 1.8 5.22 1 1
70 1 . . . . . 2.35 1.8 2.9 1 1
71 1 . . . . . 2.875 1.8 3.95 1 1
72 1 . . . . . 3.235 1.8 4.67 1 1
73 1 . . . . . 2.735 1.8 3.67 1 1
74 1 . . . . . 2.27 1.8 2.74 1 1
75 1 . . . . . 3.11 1.8 4.42 1 1
76 1 . . . . . 2.83 1.8 3.86 1 1
77 1 . . . . . 2.71 1.8 3.62 1 1
78 1 . . . . . 2.83 1.8 3.86 1 1
79 1 . . . . . 4.09 1.8 6.38 1 1
80 1 . . . . . 2.21 1.8 2.62 1 1
81 1 . . . . . 2.24 1.8 2.68 1 1
82 1 . . . . . 2.455 1.8 3.11 1 1
83 1 . . . . . 2.355 1.8 2.91 1 1
84 1 . . . . . 2.455 1.8 3.11 1 1
85 1 . . . . . 2.3 1.8 2.8 1 1
86 1 . . . . . 2.285 1.8 2.77 1 1
87 1 . . . . . 3.555 1.8 5.31 1 1
88 1 . . . . . 3.275 1.8 4.75 1 1
89 1 . . . . . 3.555 1.8 5.31 1 1
90 1 . . . . . 3.25 1.8 4.7 1 1
91 1 . . . . . 2.64 1.8 3.48 1 1
92 1 . . . . . 2.64 1.8 3.48 1 1
93 1 . . . . . 2.24 1.8 2.68 1 1
94 1 . . . . . 3.16 1.8 4.52 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 ARG C C 12.479 0.877 1.139 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 12.425 -0.549 1.697 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 12.812 -1.561 0.608 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 15.282 -1.414 1.082 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 14.197 -1.332 0.018 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 17.737 -1.180 1.250 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG HA H 13.150 -0.619 2.494 1.00 . A A . 1 ARG HA 1 1
1 8 1 1 1 ARG HB2 H 12.786 -2.553 1.033 1.00 . A A . 1 ARG HB2 1 1
1 9 1 1 1 ARG HB3 H 12.090 -1.503 -0.192 1.00 . A A . 1 ARG HB3 1 1
1 10 1 1 1 ARG HD2 H 15.097 -0.651 1.825 1.00 . A A . 1 ARG HD2 1 1
1 11 1 1 1 ARG HD3 H 15.238 -2.386 1.550 1.00 . A A . 1 ARG HD3 1 1
1 12 1 1 1 ARG HE H 16.685 -1.109 -0.453 1.00 . A A . 1 ARG HE 1 1
1 13 1 1 1 ARG HG2 H 14.386 -2.086 -0.731 1.00 . A A . 1 ARG HG2 1 1
1 14 1 1 1 ARG HG3 H 14.225 -0.354 -0.438 1.00 . A A . 1 ARG HG3 1 1
1 15 1 1 1 ARG HH11 H 16.792 -1.433 3.026 1.00 . A A . 1 ARG HH11 1 1
1 16 1 1 1 ARG HH12 H 18.514 -1.283 3.122 1.00 . A A . 1 ARG HH12 1 1
1 17 1 1 1 ARG HH21 H 18.967 -0.910 -0.340 1.00 . A A . 1 ARG HH21 1 1
1 18 1 1 1 ARG HH22 H 19.757 -0.982 1.200 1.00 . A A . 1 ARG HH22 1 1
1 19 1 1 1 ARG N N 11.117 -0.879 2.280 1.00 . A A . 1 ARG N 1 1
1 20 1 1 1 ARG NE N 16.620 -1.215 0.522 1.00 . A A . 1 ARG NE 1 1
1 21 1 1 1 ARG NH1 N 17.677 -1.310 2.573 1.00 . A A . 1 ARG NH1 1 1
1 22 1 1 1 ARG NH2 N 18.915 -1.011 0.656 1.00 . A A . 1 ARG NH2 1 1
1 23 1 1 1 ARG O O 13.396 1.631 1.461 1.00 . A A . 1 ARG O 1 1
1 24 1 1 2 ARG C C 10.158 2.762 -1.061 1.00 . A A . 2 ARG C 1 1
1 25 1 1 2 ARG CA C 11.456 2.570 -0.285 1.00 . A A . 2 ARG CA 1 1
1 26 1 1 2 ARG CB C 12.655 2.799 -1.214 1.00 . A A . 2 ARG CB 1 1
1 27 1 1 2 ARG CD C 12.804 5.258 -0.695 1.00 . A A . 2 ARG CD 1 1
1 28 1 1 2 ARG CG C 12.722 4.205 -1.792 1.00 . A A . 2 ARG CG 1 1
1 29 1 1 2 ARG CZ C 13.788 7.188 -1.906 1.00 . A A . 2 ARG CZ 1 1
1 30 1 1 2 ARG H H 10.798 0.589 0.095 1.00 . A A . 2 ARG H 1 1
1 31 1 1 2 ARG HA H 11.490 3.292 0.517 1.00 . A A . 2 ARG HA 1 1
1 32 1 1 2 ARG HB2 H 13.564 2.617 -0.662 1.00 . A A . 2 ARG HB2 1 1
1 33 1 1 2 ARG HB3 H 12.598 2.098 -2.035 1.00 . A A . 2 ARG HB3 1 1
1 34 1 1 2 ARG HD2 H 11.963 5.130 -0.029 1.00 . A A . 2 ARG HD2 1 1
1 35 1 1 2 ARG HD3 H 13.722 5.112 -0.143 1.00 . A A . 2 ARG HD3 1 1
1 36 1 1 2 ARG HE H 11.961 7.143 -1.081 1.00 . A A . 2 ARG HE 1 1
1 37 1 1 2 ARG HG2 H 13.598 4.285 -2.420 1.00 . A A . 2 ARG HG2 1 1
1 38 1 1 2 ARG HG3 H 11.836 4.383 -2.385 1.00 . A A . 2 ARG HG3 1 1
1 39 1 1 2 ARG HH11 H 15.039 5.603 -1.720 1.00 . A A . 2 ARG HH11 1 1
1 40 1 1 2 ARG HH12 H 15.680 6.950 -2.600 1.00 . A A . 2 ARG HH12 1 1
1 41 1 1 2 ARG HH21 H 12.801 8.930 -2.239 1.00 . A A . 2 ARG HH21 1 1
1 42 1 1 2 ARG HH22 H 14.403 8.851 -2.894 1.00 . A A . 2 ARG HH22 1 1
1 43 1 1 2 ARG N N 11.507 1.238 0.310 1.00 . A A . 2 ARG N 1 1
1 44 1 1 2 ARG NE N 12.782 6.624 -1.228 1.00 . A A . 2 ARG NE 1 1
1 45 1 1 2 ARG NH1 N 14.928 6.528 -2.090 1.00 . A A . 2 ARG NH1 1 1
1 46 1 1 2 ARG NH2 N 13.653 8.422 -2.386 1.00 . A A . 2 ARG NH2 1 1
1 47 1 1 2 ARG O O 9.600 3.857 -1.094 1.00 . A A . 2 ARG O 1 1
1 48 1 1 3 ILE C C 7.254 1.478 -1.566 1.00 . A A . 3 ILE C 1 1
1 49 1 1 3 ILE CA C 8.455 1.760 -2.458 1.00 . A A . 3 ILE CA 1 1
1 50 1 1 3 ILE CB C 8.479 0.776 -3.655 1.00 . A A . 3 ILE CB 1 1
1 51 1 1 3 ILE CD1 C 7.107 -0.075 -5.635 1.00 . A A . 3 ILE CD1 1 1
1 52 1 1 3 ILE CG1 C 7.134 0.794 -4.396 1.00 . A A . 3 ILE CG1 1 1
1 53 1 1 3 ILE CG2 C 8.827 -0.635 -3.193 1.00 . A A . 3 ILE CG2 1 1
1 54 1 1 3 ILE H H 10.168 0.846 -1.628 1.00 . A A . 3 ILE H 1 1
1 55 1 1 3 ILE HA H 8.367 2.763 -2.850 1.00 . A A . 3 ILE HA 1 1
1 56 1 1 3 ILE HB H 9.252 1.101 -4.333 1.00 . A A . 3 ILE HB 1 1
1 57 1 1 3 ILE HD11 H 7.100 0.553 -6.514 1.00 . A A . 3 ILE HD11 1 1
1 58 1 1 3 ILE HD12 H 6.218 -0.689 -5.624 1.00 . A A . 3 ILE HD12 1 1
1 59 1 1 3 ILE HD13 H 7.981 -0.707 -5.651 1.00 . A A . 3 ILE HD13 1 1
1 60 1 1 3 ILE HG12 H 6.360 0.444 -3.730 1.00 . A A . 3 ILE HG12 1 1
1 61 1 1 3 ILE HG13 H 6.911 1.809 -4.695 1.00 . A A . 3 ILE HG13 1 1
1 62 1 1 3 ILE HG21 H 9.629 -0.590 -2.472 1.00 . A A . 3 ILE HG21 1 1
1 63 1 1 3 ILE HG22 H 9.138 -1.226 -4.042 1.00 . A A . 3 ILE HG22 1 1
1 64 1 1 3 ILE HG23 H 7.958 -1.089 -2.737 1.00 . A A . 3 ILE HG23 1 1
1 65 1 1 3 ILE N N 9.685 1.694 -1.687 1.00 . A A . 3 ILE N 1 1
1 66 1 1 3 ILE O O 7.244 0.512 -0.801 1.00 . A A . 3 ILE O 1 1
1 67 1 1 4 CYS C C 3.823 2.552 -1.649 1.00 . A A . 4 CYS C 1 1
1 68 1 1 4 CYS CA C 5.066 2.204 -0.839 1.00 . A A . 4 CYS CA 1 1
1 69 1 1 4 CYS CB C 5.182 3.097 0.393 1.00 . A A . 4 CYS CB 1 1
1 70 1 1 4 CYS H H 6.330 3.102 -2.254 1.00 . A A . 4 CYS H 1 1
1 71 1 1 4 CYS HA H 4.997 1.174 -0.522 1.00 . A A . 4 CYS HA 1 1
1 72 1 1 4 CYS HB2 H 5.285 4.125 0.077 1.00 . A A . 4 CYS HB2 1 1
1 73 1 1 4 CYS HB3 H 4.291 2.995 0.985 1.00 . A A . 4 CYS HB3 1 1
1 74 1 1 4 CYS N N 6.256 2.342 -1.648 1.00 . A A . 4 CYS N 1 1
1 75 1 1 4 CYS O O 3.704 3.652 -2.193 1.00 . A A . 4 CYS O 1 1
1 76 1 1 4 CYS SG S 6.611 2.691 1.450 1.00 . A A . 4 CYS SG 1 1
1 77 1 1 5 ARG C C 0.478 1.245 -1.699 1.00 . A A . 5 ARG C 1 1
1 78 1 1 5 ARG CA C 1.668 1.771 -2.493 1.00 . A A . 5 ARG CA 1 1
1 79 1 1 5 ARG CB C 1.750 1.042 -3.840 1.00 . A A . 5 ARG CB 1 1
1 80 1 1 5 ARG CD C 2.116 3.000 -5.395 1.00 . A A . 5 ARG CD 1 1
1 81 1 1 5 ARG CG C 2.680 1.690 -4.861 1.00 . A A . 5 ARG CG 1 1
1 82 1 1 5 ARG CZ C 1.748 5.320 -4.619 1.00 . A A . 5 ARG CZ 1 1
1 83 1 1 5 ARG H H 3.074 0.732 -1.286 1.00 . A A . 5 ARG H 1 1
1 84 1 1 5 ARG HA H 1.531 2.827 -2.671 1.00 . A A . 5 ARG HA 1 1
1 85 1 1 5 ARG HB2 H 2.097 0.034 -3.666 1.00 . A A . 5 ARG HB2 1 1
1 86 1 1 5 ARG HB3 H 0.760 0.998 -4.269 1.00 . A A . 5 ARG HB3 1 1
1 87 1 1 5 ARG HD2 H 2.642 3.259 -6.301 1.00 . A A . 5 ARG HD2 1 1
1 88 1 1 5 ARG HD3 H 1.068 2.861 -5.615 1.00 . A A . 5 ARG HD3 1 1
1 89 1 1 5 ARG HE H 2.776 3.918 -3.616 1.00 . A A . 5 ARG HE 1 1
1 90 1 1 5 ARG HG2 H 3.631 1.887 -4.389 1.00 . A A . 5 ARG HG2 1 1
1 91 1 1 5 ARG HG3 H 2.821 1.007 -5.687 1.00 . A A . 5 ARG HG3 1 1
1 92 1 1 5 ARG HH11 H 0.874 4.882 -6.394 1.00 . A A . 5 ARG HH11 1 1
1 93 1 1 5 ARG HH12 H 0.650 6.508 -5.842 1.00 . A A . 5 ARG HH12 1 1
1 94 1 1 5 ARG HH21 H 2.492 6.060 -2.884 1.00 . A A . 5 ARG HH21 1 1
1 95 1 1 5 ARG HH22 H 1.576 7.182 -3.834 1.00 . A A . 5 ARG HH22 1 1
1 96 1 1 5 ARG N N 2.906 1.597 -1.738 1.00 . A A . 5 ARG N 1 1
1 97 1 1 5 ARG NE N 2.256 4.100 -4.438 1.00 . A A . 5 ARG NE 1 1
1 98 1 1 5 ARG NH1 N 1.033 5.593 -5.706 1.00 . A A . 5 ARG NH1 1 1
1 99 1 1 5 ARG NH2 N 1.955 6.264 -3.707 1.00 . A A . 5 ARG NH2 1 1
1 100 1 1 5 ARG O O -0.301 0.436 -2.194 1.00 . A A . 5 ARG O 1 1
1 101 1 1 6 CYS C C -2.043 1.964 0.009 1.00 . A A . 6 CYS C 1 1
1 102 1 1 6 CYS CA C -0.746 1.264 0.389 1.00 . A A . 6 CYS CA 1 1
1 103 1 1 6 CYS CB C -0.413 1.536 1.852 1.00 . A A . 6 CYS CB 1 1
1 104 1 1 6 CYS H H 1.001 2.340 -0.117 1.00 . A A . 6 CYS H 1 1
1 105 1 1 6 CYS HA H -0.872 0.201 0.249 1.00 . A A . 6 CYS HA 1 1
1 106 1 1 6 CYS HB2 H -0.366 2.600 2.011 1.00 . A A . 6 CYS HB2 1 1
1 107 1 1 6 CYS HB3 H -1.189 1.116 2.476 1.00 . A A . 6 CYS HB3 1 1
1 108 1 1 6 CYS N N 0.349 1.699 -0.464 1.00 . A A . 6 CYS N 1 1
1 109 1 1 6 CYS O O -2.104 3.192 -0.043 1.00 . A A . 6 CYS O 1 1
1 110 1 1 6 CYS SG S 1.176 0.814 2.376 1.00 . A A . 6 CYS SG 1 1
1 111 1 1 7 ILE C C -5.429 1.070 0.306 1.00 . A A . 7 ILE C 1 1
1 112 1 1 7 ILE CA C -4.383 1.693 -0.602 1.00 . A A . 7 ILE CA 1 1
1 113 1 1 7 ILE CB C -4.757 1.381 -2.068 1.00 . A A . 7 ILE CB 1 1
1 114 1 1 7 ILE CD1 C -3.396 3.298 -3.082 1.00 . A A . 7 ILE CD1 1 1
1 115 1 1 7 ILE CG1 C -3.638 1.803 -3.032 1.00 . A A . 7 ILE CG1 1 1
1 116 1 1 7 ILE CG2 C -6.067 2.064 -2.443 1.00 . A A . 7 ILE CG2 1 1
1 117 1 1 7 ILE H H -2.951 0.201 -0.167 1.00 . A A . 7 ILE H 1 1
1 118 1 1 7 ILE HA H -4.377 2.764 -0.462 1.00 . A A . 7 ILE HA 1 1
1 119 1 1 7 ILE HB H -4.909 0.319 -2.146 1.00 . A A . 7 ILE HB 1 1
1 120 1 1 7 ILE HD11 H -2.738 3.530 -3.906 1.00 . A A . 7 ILE HD11 1 1
1 121 1 1 7 ILE HD12 H -2.941 3.621 -2.156 1.00 . A A . 7 ILE HD12 1 1
1 122 1 1 7 ILE HD13 H -4.336 3.812 -3.218 1.00 . A A . 7 ILE HD13 1 1
1 123 1 1 7 ILE HG12 H -2.716 1.330 -2.730 1.00 . A A . 7 ILE HG12 1 1
1 124 1 1 7 ILE HG13 H -3.892 1.475 -4.030 1.00 . A A . 7 ILE HG13 1 1
1 125 1 1 7 ILE HG21 H -5.862 3.062 -2.803 1.00 . A A . 7 ILE HG21 1 1
1 126 1 1 7 ILE HG22 H -6.706 2.118 -1.574 1.00 . A A . 7 ILE HG22 1 1
1 127 1 1 7 ILE HG23 H -6.560 1.496 -3.218 1.00 . A A . 7 ILE HG23 1 1
1 128 1 1 7 ILE N N -3.072 1.172 -0.240 1.00 . A A . 7 ILE N 1 1
1 129 1 1 7 ILE O O -5.441 -0.146 0.503 1.00 . A A . 7 ILE O 1 1
1 130 1 1 8 CYS C C -8.561 2.345 1.677 1.00 . A A . 8 CYS C 1 1
1 131 1 1 8 CYS CA C -7.343 1.433 1.755 1.00 . A A . 8 CYS CA 1 1
1 132 1 1 8 CYS CB C -6.829 1.372 3.201 1.00 . A A . 8 CYS CB 1 1
1 133 1 1 8 CYS H H -6.228 2.853 0.656 1.00 . A A . 8 CYS H 1 1
1 134 1 1 8 CYS HA H -7.631 0.441 1.442 1.00 . A A . 8 CYS HA 1 1
1 135 1 1 8 CYS HB2 H -6.455 2.345 3.483 1.00 . A A . 8 CYS HB2 1 1
1 136 1 1 8 CYS HB3 H -7.648 1.106 3.854 1.00 . A A . 8 CYS HB3 1 1
1 137 1 1 8 CYS N N -6.295 1.899 0.857 1.00 . A A . 8 CYS N 1 1
1 138 1 1 8 CYS O O -8.431 3.553 1.487 1.00 . A A . 8 CYS O 1 1
1 139 1 1 8 CYS SG S -5.487 0.164 3.473 1.00 . A A . 8 CYS SG 1 1
1 140 1 1 9 GLY C C -12.064 1.878 2.596 1.00 . A A . 9 GLY C 1 1
1 141 1 1 9 GLY CA C -10.968 2.515 1.764 1.00 . A A . 9 GLY CA 1 1
1 142 1 1 9 GLY H H -9.774 0.782 1.965 1.00 . A A . 9 GLY H 1 1
1 143 1 1 9 GLY HA2 H -10.781 3.513 2.134 1.00 . A A . 9 GLY HA2 1 1
1 144 1 1 9 GLY HA3 H -11.297 2.576 0.739 1.00 . A A . 9 GLY HA3 1 1
1 145 1 1 9 GLY N N -9.739 1.756 1.820 1.00 . A A . 9 GLY N 1 1
1 146 1 1 9 GLY O O -11.786 1.245 3.612 1.00 . A A . 9 GLY O 1 1
1 147 1 1 10 ARG C C -14.676 0.020 2.548 1.00 . A A . 10 ARG C 1 1
1 148 1 1 10 ARG CA C -14.451 1.501 2.879 1.00 . A A . 10 ARG CA 1 1
1 149 1 1 10 ARG CB C -15.710 2.315 2.558 1.00 . A A . 10 ARG CB 1 1
1 150 1 1 10 ARG CD C -18.182 2.594 2.931 1.00 . A A . 10 ARG CD 1 1
1 151 1 1 10 ARG CG C -16.888 2.003 3.468 1.00 . A A . 10 ARG CG 1 1
1 152 1 1 10 ARG CZ C -19.791 0.884 3.737 1.00 . A A . 10 ARG CZ 1 1
1 153 1 1 10 ARG H H -13.463 2.558 1.362 1.00 . A A . 10 ARG H 1 1
1 154 1 1 10 ARG HA H -14.241 1.592 3.927 1.00 . A A . 10 ARG HA 1 1
1 155 1 1 10 ARG HB2 H -15.478 3.366 2.654 1.00 . A A . 10 ARG HB2 1 1
1 156 1 1 10 ARG HB3 H -16.005 2.113 1.540 1.00 . A A . 10 ARG HB3 1 1
1 157 1 1 10 ARG HD2 H -18.119 3.671 2.984 1.00 . A A . 10 ARG HD2 1 1
1 158 1 1 10 ARG HD3 H -18.299 2.292 1.901 1.00 . A A . 10 ARG HD3 1 1
1 159 1 1 10 ARG HE H -19.841 2.837 4.200 1.00 . A A . 10 ARG HE 1 1
1 160 1 1 10 ARG HG2 H -16.998 0.932 3.543 1.00 . A A . 10 ARG HG2 1 1
1 161 1 1 10 ARG HG3 H -16.693 2.415 4.448 1.00 . A A . 10 ARG HG3 1 1
1 162 1 1 10 ARG HH11 H -18.350 0.145 2.510 1.00 . A A . 10 ARG HH11 1 1
1 163 1 1 10 ARG HH12 H -19.491 -1.019 3.095 1.00 . A A . 10 ARG HH12 1 1
1 164 1 1 10 ARG HH21 H -21.347 1.294 4.973 1.00 . A A . 10 ARG HH21 1 1
1 165 1 1 10 ARG HH22 H -21.197 -0.365 4.499 1.00 . A A . 10 ARG HH22 1 1
1 166 1 1 10 ARG N N -13.308 2.047 2.168 1.00 . A A . 10 ARG N 1 1
1 167 1 1 10 ARG NE N -19.354 2.149 3.693 1.00 . A A . 10 ARG NE 1 1
1 168 1 1 10 ARG NH1 N -19.162 -0.075 3.060 1.00 . A A . 10 ARG NH1 1 1
1 169 1 1 10 ARG NH2 N -20.864 0.580 4.462 1.00 . A A . 10 ARG NH2 1 1
1 170 1 1 10 ARG O O -15.788 -0.391 2.207 1.00 . A A . 10 ARG O 1 1
1 171 1 1 11 GLY C C -12.416 -2.825 2.011 1.00 . A A . 11 GLY C 1 1
1 172 1 1 11 GLY CA C -13.742 -2.196 2.378 1.00 . A A . 11 GLY CA 1 1
1 173 1 1 11 GLY H H -12.762 -0.398 2.940 1.00 . A A . 11 GLY H 1 1
1 174 1 1 11 GLY HA2 H -14.133 -2.693 3.254 1.00 . A A . 11 GLY HA2 1 1
1 175 1 1 11 GLY HA3 H -14.432 -2.335 1.560 1.00 . A A . 11 GLY HA3 1 1
1 176 1 1 11 GLY N N -13.625 -0.776 2.657 1.00 . A A . 11 GLY N 1 1
1 177 1 1 11 GLY O O -11.966 -3.769 2.655 1.00 . A A . 11 GLY O 1 1
1 178 1 1 12 ILE C C -9.374 -2.078 1.263 1.00 . A A . 12 ILE C 1 1
1 179 1 1 12 ILE CA C -10.500 -2.791 0.525 1.00 . A A . 12 ILE CA 1 1
1 180 1 1 12 ILE CB C -10.329 -2.594 -1.001 1.00 . A A . 12 ILE CB 1 1
1 181 1 1 12 ILE CD1 C -11.621 -4.735 -1.536 1.00 . A A . 12 ILE CD1 1 1
1 182 1 1 12 ILE CG1 C -11.493 -3.242 -1.761 1.00 . A A . 12 ILE CG1 1 1
1 183 1 1 12 ILE CG2 C -8.999 -3.166 -1.479 1.00 . A A . 12 ILE CG2 1 1
1 184 1 1 12 ILE H H -12.194 -1.533 0.514 1.00 . A A . 12 ILE H 1 1
1 185 1 1 12 ILE HA H -10.454 -3.848 0.744 1.00 . A A . 12 ILE HA 1 1
1 186 1 1 12 ILE HB H -10.325 -1.534 -1.202 1.00 . A A . 12 ILE HB 1 1
1 187 1 1 12 ILE HD11 H -11.721 -5.236 -2.488 1.00 . A A . 12 ILE HD11 1 1
1 188 1 1 12 ILE HD12 H -12.492 -4.935 -0.931 1.00 . A A . 12 ILE HD12 1 1
1 189 1 1 12 ILE HD13 H -10.739 -5.100 -1.030 1.00 . A A . 12 ILE HD13 1 1
1 190 1 1 12 ILE HG12 H -12.418 -2.782 -1.447 1.00 . A A . 12 ILE HG12 1 1
1 191 1 1 12 ILE HG13 H -11.358 -3.076 -2.819 1.00 . A A . 12 ILE HG13 1 1
1 192 1 1 12 ILE HG21 H -8.313 -3.227 -0.646 1.00 . A A . 12 ILE HG21 1 1
1 193 1 1 12 ILE HG22 H -8.583 -2.523 -2.240 1.00 . A A . 12 ILE HG22 1 1
1 194 1 1 12 ILE HG23 H -9.157 -4.152 -1.888 1.00 . A A . 12 ILE HG23 1 1
1 195 1 1 12 ILE N N -11.786 -2.290 0.979 1.00 . A A . 12 ILE N 1 1
1 196 1 1 12 ILE O O -9.450 -0.876 1.505 1.00 . A A . 12 ILE O 1 1
1 197 1 1 13 CYS C C -5.993 -3.180 2.193 1.00 . A A . 13 CYS C 1 1
1 198 1 1 13 CYS CA C -7.202 -2.265 2.328 1.00 . A A . 13 CYS CA 1 1
1 199 1 1 13 CYS CB C -7.551 -2.059 3.807 1.00 . A A . 13 CYS CB 1 1
1 200 1 1 13 CYS H H -8.340 -3.780 1.401 1.00 . A A . 13 CYS H 1 1
1 201 1 1 13 CYS HA H -6.970 -1.309 1.883 1.00 . A A . 13 CYS HA 1 1
1 202 1 1 13 CYS HB2 H -8.466 -1.490 3.875 1.00 . A A . 13 CYS HB2 1 1
1 203 1 1 13 CYS HB3 H -7.702 -3.025 4.268 1.00 . A A . 13 CYS HB3 1 1
1 204 1 1 13 CYS N N -8.340 -2.825 1.619 1.00 . A A . 13 CYS N 1 1
1 205 1 1 13 CYS O O -6.028 -4.343 2.596 1.00 . A A . 13 CYS O 1 1
1 206 1 1 13 CYS SG S -6.281 -1.175 4.777 1.00 . A A . 13 CYS SG 1 1
1 207 1 1 14 ARG C C -2.512 -2.443 1.423 1.00 . A A . 14 ARG C 1 1
1 208 1 1 14 ARG CA C -3.703 -3.393 1.418 1.00 . A A . 14 ARG CA 1 1
1 209 1 1 14 ARG CB C -3.757 -4.166 0.095 1.00 . A A . 14 ARG CB 1 1
1 210 1 1 14 ARG CD C -2.461 -6.161 0.909 1.00 . A A . 14 ARG CD 1 1
1 211 1 1 14 ARG CG C -2.553 -5.064 -0.140 1.00 . A A . 14 ARG CG 1 1
1 212 1 1 14 ARG CZ C -0.937 -8.002 1.539 1.00 . A A . 14 ARG CZ 1 1
1 213 1 1 14 ARG H H -4.971 -1.707 1.311 1.00 . A A . 14 ARG H 1 1
1 214 1 1 14 ARG HA H -3.600 -4.093 2.235 1.00 . A A . 14 ARG HA 1 1
1 215 1 1 14 ARG HB2 H -4.644 -4.782 0.088 1.00 . A A . 14 ARG HB2 1 1
1 216 1 1 14 ARG HB3 H -3.816 -3.458 -0.718 1.00 . A A . 14 ARG HB3 1 1
1 217 1 1 14 ARG HD2 H -2.458 -5.706 1.887 1.00 . A A . 14 ARG HD2 1 1
1 218 1 1 14 ARG HD3 H -3.324 -6.804 0.815 1.00 . A A . 14 ARG HD3 1 1
1 219 1 1 14 ARG HE H -0.632 -6.716 0.032 1.00 . A A . 14 ARG HE 1 1
1 220 1 1 14 ARG HG2 H -2.640 -5.518 -1.116 1.00 . A A . 14 ARG HG2 1 1
1 221 1 1 14 ARG HG3 H -1.655 -4.463 -0.100 1.00 . A A . 14 ARG HG3 1 1
1 222 1 1 14 ARG HH11 H -2.617 -7.874 2.666 1.00 . A A . 14 ARG HH11 1 1
1 223 1 1 14 ARG HH12 H -1.530 -9.148 3.105 1.00 . A A . 14 ARG HH12 1 1
1 224 1 1 14 ARG HH21 H 0.818 -8.399 0.601 1.00 . A A . 14 ARG HH21 1 1
1 225 1 1 14 ARG HH22 H 0.435 -9.447 1.926 1.00 . A A . 14 ARG HH22 1 1
1 226 1 1 14 ARG N N -4.930 -2.645 1.617 1.00 . A A . 14 ARG N 1 1
1 227 1 1 14 ARG NE N -1.249 -6.967 0.756 1.00 . A A . 14 ARG NE 1 1
1 228 1 1 14 ARG NH1 N -1.760 -8.371 2.516 1.00 . A A . 14 ARG NH1 1 1
1 229 1 1 14 ARG NH2 N 0.196 -8.670 1.339 1.00 . A A . 14 ARG NH2 1 1
1 230 1 1 14 ARG O O -2.430 -1.533 0.598 1.00 . A A . 14 ARG O 1 1
1 231 1 1 15 CYS C C 0.770 -2.477 1.816 1.00 . A A . 15 CYS C 1 1
1 232 1 1 15 CYS CA C -0.435 -1.804 2.466 1.00 . A A . 15 CYS CA 1 1
1 233 1 1 15 CYS CB C -0.148 -1.482 3.936 1.00 . A A . 15 CYS CB 1 1
1 234 1 1 15 CYS H H -1.718 -3.371 2.992 1.00 . A A . 15 CYS H 1 1
1 235 1 1 15 CYS HA H -0.651 -0.895 1.943 1.00 . A A . 15 CYS HA 1 1
1 236 1 1 15 CYS HB2 H -1.086 -1.382 4.461 1.00 . A A . 15 CYS HB2 1 1
1 237 1 1 15 CYS HB3 H 0.411 -2.300 4.368 1.00 . A A . 15 CYS HB3 1 1
1 238 1 1 15 CYS N N -1.601 -2.648 2.359 1.00 . A A . 15 CYS N 1 1
1 239 1 1 15 CYS O O 1.168 -3.574 2.208 1.00 . A A . 15 CYS O 1 1
1 240 1 1 15 CYS SG S 0.806 0.052 4.224 1.00 . A A . 15 CYS SG 1 1
1 241 1 1 16 ILE C C 3.639 -1.293 0.295 1.00 . A A . 16 ILE C 1 1
1 242 1 1 16 ILE CA C 2.511 -2.304 0.126 1.00 . A A . 16 ILE CA 1 1
1 243 1 1 16 ILE CB C 2.227 -2.531 -1.382 1.00 . A A . 16 ILE CB 1 1
1 244 1 1 16 ILE CD1 C 1.114 -4.807 -1.029 1.00 . A A . 16 ILE CD1 1 1
1 245 1 1 16 ILE CG1 C 0.977 -3.400 -1.576 1.00 . A A . 16 ILE CG1 1 1
1 246 1 1 16 ILE CG2 C 3.428 -3.179 -2.066 1.00 . A A . 16 ILE CG2 1 1
1 247 1 1 16 ILE H H 0.988 -0.938 0.573 1.00 . A A . 16 ILE H 1 1
1 248 1 1 16 ILE HA H 2.798 -3.239 0.574 1.00 . A A . 16 ILE HA 1 1
1 249 1 1 16 ILE HB H 2.061 -1.568 -1.841 1.00 . A A . 16 ILE HB 1 1
1 250 1 1 16 ILE HD11 H 1.059 -5.516 -1.841 1.00 . A A . 16 ILE HD11 1 1
1 251 1 1 16 ILE HD12 H 0.316 -4.999 -0.327 1.00 . A A . 16 ILE HD12 1 1
1 252 1 1 16 ILE HD13 H 2.065 -4.907 -0.528 1.00 . A A . 16 ILE HD13 1 1
1 253 1 1 16 ILE HG12 H 0.142 -2.932 -1.076 1.00 . A A . 16 ILE HG12 1 1
1 254 1 1 16 ILE HG13 H 0.761 -3.475 -2.632 1.00 . A A . 16 ILE HG13 1 1
1 255 1 1 16 ILE HG21 H 3.223 -4.225 -2.238 1.00 . A A . 16 ILE HG21 1 1
1 256 1 1 16 ILE HG22 H 4.298 -3.081 -1.434 1.00 . A A . 16 ILE HG22 1 1
1 257 1 1 16 ILE HG23 H 3.612 -2.687 -3.010 1.00 . A A . 16 ILE HG23 1 1
1 258 1 1 16 ILE N N 1.348 -1.806 0.830 1.00 . A A . 16 ILE N 1 1
1 259 1 1 16 ILE O O 4.009 -0.590 -0.640 1.00 . A A . 16 ILE O 1 1
1 260 1 1 17 CYS C C 6.396 -0.966 2.430 1.00 . A A . 17 CYS C 1 1
1 261 1 1 17 CYS CA C 5.196 -0.244 1.831 1.00 . A A . 17 CYS CA 1 1
1 262 1 1 17 CYS CB C 4.651 0.796 2.821 1.00 . A A . 17 CYS CB 1 1
1 263 1 1 17 CYS H H 3.782 -1.759 2.228 1.00 . A A . 17 CYS H 1 1
1 264 1 1 17 CYS HA H 5.492 0.252 0.918 1.00 . A A . 17 CYS HA 1 1
1 265 1 1 17 CYS HB2 H 3.756 1.234 2.406 1.00 . A A . 17 CYS HB2 1 1
1 266 1 1 17 CYS HB3 H 4.399 0.295 3.744 1.00 . A A . 17 CYS HB3 1 1
1 267 1 1 17 CYS N N 4.143 -1.194 1.513 1.00 . A A . 17 CYS N 1 1
1 268 1 1 17 CYS O O 6.253 -1.721 3.392 1.00 . A A . 17 CYS O 1 1
1 269 1 1 17 CYS SG S 5.787 2.164 3.228 1.00 . A A . 17 CYS SG 1 1
1 270 1 1 18 GLY C C 10.004 -1.048 1.562 1.00 . A A . 18 GLY C 1 1
1 271 1 1 18 GLY CA C 8.762 -1.397 2.357 1.00 . A A . 18 GLY CA 1 1
1 272 1 1 18 GLY H H 7.628 -0.141 1.082 1.00 . A A . 18 GLY H 1 1
1 273 1 1 18 GLY HA2 H 8.913 -1.102 3.384 1.00 . A A . 18 GLY HA2 1 1
1 274 1 1 18 GLY HA3 H 8.614 -2.466 2.319 1.00 . A A . 18 GLY HA3 1 1
1 275 1 1 18 GLY N N 7.571 -0.745 1.857 1.00 . A A . 18 GLY N 1 1
1 276 1 1 18 GLY O O 9.953 -0.940 0.335 1.00 . A A . 18 GLY O 1 1
2 277 1 1 1 ARG C C 12.858 0.189 -0.210 1.00 . A A . 1 ARG C 1 1
2 278 1 1 1 ARG CA C 12.780 -1.296 0.161 1.00 . A A . 1 ARG CA 1 1
2 279 1 1 1 ARG CB C 12.778 -2.166 -1.104 1.00 . A A . 1 ARG CB 1 1
2 280 1 1 1 ARG CD C 13.912 -2.827 -3.248 1.00 . A A . 1 ARG CD 1 1
2 281 1 1 1 ARG CG C 13.934 -1.888 -2.052 1.00 . A A . 1 ARG CG 1 1
2 282 1 1 1 ARG CZ C 12.376 -3.468 -5.079 1.00 . A A . 1 ARG CZ 1 1
2 283 1 1 1 ARG HA H 13.660 -1.540 0.736 1.00 . A A . 1 ARG HA 1 1
2 284 1 1 1 ARG HB2 H 12.828 -3.204 -0.810 1.00 . A A . 1 ARG HB2 1 1
2 285 1 1 1 ARG HB3 H 11.854 -1.999 -1.639 1.00 . A A . 1 ARG HB3 1 1
2 286 1 1 1 ARG HD2 H 14.715 -2.556 -3.917 1.00 . A A . 1 ARG HD2 1 1
2 287 1 1 1 ARG HD3 H 14.062 -3.837 -2.898 1.00 . A A . 1 ARG HD3 1 1
2 288 1 1 1 ARG HE H 11.953 -2.159 -3.623 1.00 . A A . 1 ARG HE 1 1
2 289 1 1 1 ARG HG2 H 13.860 -0.869 -2.405 1.00 . A A . 1 ARG HG2 1 1
2 290 1 1 1 ARG HG3 H 14.864 -2.020 -1.519 1.00 . A A . 1 ARG HG3 1 1
2 291 1 1 1 ARG HH11 H 14.188 -4.376 -5.145 1.00 . A A . 1 ARG HH11 1 1
2 292 1 1 1 ARG HH12 H 13.093 -4.821 -6.412 1.00 . A A . 1 ARG HH12 1 1
2 293 1 1 1 ARG HH21 H 10.494 -2.739 -5.292 1.00 . A A . 1 ARG HH21 1 1
2 294 1 1 1 ARG HH22 H 10.983 -3.884 -6.496 1.00 . A A . 1 ARG HH22 1 1
2 295 1 1 1 ARG N N 11.619 -1.607 1.006 1.00 . A A . 1 ARG N 1 1
2 296 1 1 1 ARG NE N 12.643 -2.761 -3.979 1.00 . A A . 1 ARG NE 1 1
2 297 1 1 1 ARG NH1 N 13.292 -4.288 -5.586 1.00 . A A . 1 ARG NH1 1 1
2 298 1 1 1 ARG NH2 N 11.188 -3.355 -5.670 1.00 . A A . 1 ARG NH2 1 1
2 299 1 1 1 ARG O O 13.908 0.810 -0.050 1.00 . A A . 1 ARG O 1 1
2 300 1 1 2 ARG C C 10.317 2.605 -1.429 1.00 . A A . 2 ARG C 1 1
2 301 1 1 2 ARG CA C 11.734 2.160 -1.088 1.00 . A A . 2 ARG CA 1 1
2 302 1 1 2 ARG CB C 12.654 2.405 -2.292 1.00 . A A . 2 ARG CB 1 1
2 303 1 1 2 ARG CD C 13.398 4.679 -1.518 1.00 . A A . 2 ARG CD 1 1
2 304 1 1 2 ARG CG C 12.803 3.873 -2.663 1.00 . A A . 2 ARG CG 1 1
2 305 1 1 2 ARG CZ C 14.006 7.020 -1.011 1.00 . A A . 2 ARG CZ 1 1
2 306 1 1 2 ARG H H 10.948 0.209 -0.801 1.00 . A A . 2 ARG H 1 1
2 307 1 1 2 ARG HA H 12.089 2.741 -0.251 1.00 . A A . 2 ARG HA 1 1
2 308 1 1 2 ARG HB2 H 13.634 2.013 -2.065 1.00 . A A . 2 ARG HB2 1 1
2 309 1 1 2 ARG HB3 H 12.255 1.879 -3.147 1.00 . A A . 2 ARG HB3 1 1
2 310 1 1 2 ARG HD2 H 12.757 4.579 -0.654 1.00 . A A . 2 ARG HD2 1 1
2 311 1 1 2 ARG HD3 H 14.375 4.284 -1.286 1.00 . A A . 2 ARG HD3 1 1
2 312 1 1 2 ARG HE H 13.234 6.378 -2.746 1.00 . A A . 2 ARG HE 1 1
2 313 1 1 2 ARG HG2 H 13.452 3.955 -3.521 1.00 . A A . 2 ARG HG2 1 1
2 314 1 1 2 ARG HG3 H 11.829 4.274 -2.905 1.00 . A A . 2 ARG HG3 1 1
2 315 1 1 2 ARG HH11 H 14.349 5.709 0.497 1.00 . A A . 2 ARG HH11 1 1
2 316 1 1 2 ARG HH12 H 14.768 7.355 0.839 1.00 . A A . 2 ARG HH12 1 1
2 317 1 1 2 ARG HH21 H 13.783 8.564 -2.310 1.00 . A A . 2 ARG HH21 1 1
2 318 1 1 2 ARG HH22 H 14.445 8.987 -0.766 1.00 . A A . 2 ARG HH22 1 1
2 319 1 1 2 ARG N N 11.760 0.753 -0.701 1.00 . A A . 2 ARG N 1 1
2 320 1 1 2 ARG NE N 13.525 6.100 -1.849 1.00 . A A . 2 ARG NE 1 1
2 321 1 1 2 ARG NH1 N 14.408 6.668 0.206 1.00 . A A . 2 ARG NH1 1 1
2 322 1 1 2 ARG NH2 N 14.086 8.292 -1.393 1.00 . A A . 2 ARG NH2 1 1
2 323 1 1 2 ARG O O 9.930 3.738 -1.153 1.00 . A A . 2 ARG O 1 1
2 324 1 1 3 ILE C C 7.229 1.708 -1.284 1.00 . A A . 3 ILE C 1 1
2 325 1 1 3 ILE CA C 8.184 2.029 -2.423 1.00 . A A . 3 ILE CA 1 1
2 326 1 1 3 ILE CB C 7.752 1.246 -3.683 1.00 . A A . 3 ILE CB 1 1
2 327 1 1 3 ILE CD1 C 8.868 2.932 -5.250 1.00 . A A . 3 ILE CD1 1 1
2 328 1 1 3 ILE CG1 C 8.742 1.480 -4.832 1.00 . A A . 3 ILE CG1 1 1
2 329 1 1 3 ILE CG2 C 6.341 1.638 -4.106 1.00 . A A . 3 ILE CG2 1 1
2 330 1 1 3 ILE H H 9.910 0.827 -2.241 1.00 . A A . 3 ILE H 1 1
2 331 1 1 3 ILE HA H 8.131 3.086 -2.641 1.00 . A A . 3 ILE HA 1 1
2 332 1 1 3 ILE HB H 7.743 0.197 -3.435 1.00 . A A . 3 ILE HB 1 1
2 333 1 1 3 ILE HD11 H 9.427 3.475 -4.503 1.00 . A A . 3 ILE HD11 1 1
2 334 1 1 3 ILE HD12 H 7.883 3.365 -5.347 1.00 . A A . 3 ILE HD12 1 1
2 335 1 1 3 ILE HD13 H 9.382 2.990 -6.198 1.00 . A A . 3 ILE HD13 1 1
2 336 1 1 3 ILE HG12 H 9.721 1.140 -4.527 1.00 . A A . 3 ILE HG12 1 1
2 337 1 1 3 ILE HG13 H 8.422 0.913 -5.693 1.00 . A A . 3 ILE HG13 1 1
2 338 1 1 3 ILE HG21 H 5.783 0.752 -4.367 1.00 . A A . 3 ILE HG21 1 1
2 339 1 1 3 ILE HG22 H 6.391 2.296 -4.961 1.00 . A A . 3 ILE HG22 1 1
2 340 1 1 3 ILE HG23 H 5.849 2.147 -3.289 1.00 . A A . 3 ILE HG23 1 1
2 341 1 1 3 ILE N N 9.551 1.713 -2.041 1.00 . A A . 3 ILE N 1 1
2 342 1 1 3 ILE O O 7.245 0.602 -0.740 1.00 . A A . 3 ILE O 1 1
2 343 1 1 4 CYS C C 4.130 3.180 -0.222 1.00 . A A . 4 CYS C 1 1
2 344 1 1 4 CYS CA C 5.451 2.521 0.148 1.00 . A A . 4 CYS CA 1 1
2 345 1 1 4 CYS CB C 6.016 3.120 1.433 1.00 . A A . 4 CYS CB 1 1
2 346 1 1 4 CYS H H 6.454 3.537 -1.390 1.00 . A A . 4 CYS H 1 1
2 347 1 1 4 CYS HA H 5.287 1.464 0.292 1.00 . A A . 4 CYS HA 1 1
2 348 1 1 4 CYS HB2 H 6.247 4.163 1.267 1.00 . A A . 4 CYS HB2 1 1
2 349 1 1 4 CYS HB3 H 5.279 3.038 2.211 1.00 . A A . 4 CYS HB3 1 1
2 350 1 1 4 CYS N N 6.409 2.681 -0.926 1.00 . A A . 4 CYS N 1 1
2 351 1 1 4 CYS O O 4.020 4.403 -0.269 1.00 . A A . 4 CYS O 1 1
2 352 1 1 4 CYS SG S 7.539 2.299 2.009 1.00 . A A . 4 CYS SG 1 1
2 353 1 1 5 ARG C C 0.736 1.986 -0.197 1.00 . A A . 5 ARG C 1 1
2 354 1 1 5 ARG CA C 1.811 2.827 -0.870 1.00 . A A . 5 ARG CA 1 1
2 355 1 1 5 ARG CB C 1.640 2.780 -2.392 1.00 . A A . 5 ARG CB 1 1
2 356 1 1 5 ARG CD C 1.615 1.381 -4.487 1.00 . A A . 5 ARG CD 1 1
2 357 1 1 5 ARG CG C 1.860 1.397 -2.987 1.00 . A A . 5 ARG CG 1 1
2 358 1 1 5 ARG CZ C 0.977 -0.994 -4.830 1.00 . A A . 5 ARG CZ 1 1
2 359 1 1 5 ARG H H 3.292 1.375 -0.434 1.00 . A A . 5 ARG H 1 1
2 360 1 1 5 ARG HA H 1.717 3.850 -0.536 1.00 . A A . 5 ARG HA 1 1
2 361 1 1 5 ARG HB2 H 0.638 3.099 -2.641 1.00 . A A . 5 ARG HB2 1 1
2 362 1 1 5 ARG HB3 H 2.347 3.459 -2.844 1.00 . A A . 5 ARG HB3 1 1
2 363 1 1 5 ARG HD2 H 0.605 1.713 -4.677 1.00 . A A . 5 ARG HD2 1 1
2 364 1 1 5 ARG HD3 H 2.310 2.060 -4.959 1.00 . A A . 5 ARG HD3 1 1
2 365 1 1 5 ARG HE H 2.570 -0.090 -5.645 1.00 . A A . 5 ARG HE 1 1
2 366 1 1 5 ARG HG2 H 2.879 1.093 -2.797 1.00 . A A . 5 ARG HG2 1 1
2 367 1 1 5 ARG HG3 H 1.182 0.701 -2.513 1.00 . A A . 5 ARG HG3 1 1
2 368 1 1 5 ARG HH11 H -0.318 0.047 -3.667 1.00 . A A . 5 ARG HH11 1 1
2 369 1 1 5 ARG HH12 H -0.714 -1.622 -3.899 1.00 . A A . 5 ARG HH12 1 1
2 370 1 1 5 ARG HH21 H 2.052 -2.299 -5.952 1.00 . A A . 5 ARG HH21 1 1
2 371 1 1 5 ARG HH22 H 0.639 -2.959 -5.201 1.00 . A A . 5 ARG HH22 1 1
2 372 1 1 5 ARG N N 3.132 2.352 -0.496 1.00 . A A . 5 ARG N 1 1
2 373 1 1 5 ARG NE N 1.791 0.043 -5.063 1.00 . A A . 5 ARG NE 1 1
2 374 1 1 5 ARG NH1 N -0.105 -0.845 -4.070 1.00 . A A . 5 ARG NH1 1 1
2 375 1 1 5 ARG NH2 N 1.243 -2.179 -5.371 1.00 . A A . 5 ARG NH2 1 1
2 376 1 1 5 ARG O O 0.839 0.760 -0.152 1.00 . A A . 5 ARG O 1 1
2 377 1 1 6 CYS C C -2.686 2.151 0.225 1.00 . A A . 6 CYS C 1 1
2 378 1 1 6 CYS CA C -1.379 1.901 0.953 1.00 . A A . 6 CYS CA 1 1
2 379 1 1 6 CYS CB C -1.514 2.307 2.418 1.00 . A A . 6 CYS CB 1 1
2 380 1 1 6 CYS H H -0.347 3.602 0.241 1.00 . A A . 6 CYS H 1 1
2 381 1 1 6 CYS HA H -1.148 0.847 0.900 1.00 . A A . 6 CYS HA 1 1
2 382 1 1 6 CYS HB2 H -1.743 3.357 2.469 1.00 . A A . 6 CYS HB2 1 1
2 383 1 1 6 CYS HB3 H -2.322 1.746 2.865 1.00 . A A . 6 CYS HB3 1 1
2 384 1 1 6 CYS N N -0.298 2.626 0.310 1.00 . A A . 6 CYS N 1 1
2 385 1 1 6 CYS O O -3.083 3.295 0.012 1.00 . A A . 6 CYS O 1 1
2 386 1 1 6 CYS SG S -0.016 2.010 3.416 1.00 . A A . 6 CYS SG 1 1
2 387 1 1 7 ILE C C -5.738 0.753 0.097 1.00 . A A . 7 ILE C 1 1
2 388 1 1 7 ILE CA C -4.613 1.159 -0.842 1.00 . A A . 7 ILE CA 1 1
2 389 1 1 7 ILE CB C -4.623 0.260 -2.093 1.00 . A A . 7 ILE CB 1 1
2 390 1 1 7 ILE CD1 C -4.005 -2.063 -2.961 1.00 . A A . 7 ILE CD1 1 1
2 391 1 1 7 ILE CG1 C -3.949 -1.088 -1.803 1.00 . A A . 7 ILE CG1 1 1
2 392 1 1 7 ILE CG2 C -3.942 0.966 -3.257 1.00 . A A . 7 ILE CG2 1 1
2 393 1 1 7 ILE H H -2.986 0.193 0.056 1.00 . A A . 7 ILE H 1 1
2 394 1 1 7 ILE HA H -4.763 2.183 -1.152 1.00 . A A . 7 ILE HA 1 1
2 395 1 1 7 ILE HB H -5.645 0.085 -2.360 1.00 . A A . 7 ILE HB 1 1
2 396 1 1 7 ILE HD11 H -4.494 -1.594 -3.802 1.00 . A A . 7 ILE HD11 1 1
2 397 1 1 7 ILE HD12 H -4.561 -2.941 -2.665 1.00 . A A . 7 ILE HD12 1 1
2 398 1 1 7 ILE HD13 H -3.003 -2.348 -3.240 1.00 . A A . 7 ILE HD13 1 1
2 399 1 1 7 ILE HG12 H -2.910 -0.919 -1.565 1.00 . A A . 7 ILE HG12 1 1
2 400 1 1 7 ILE HG13 H -4.435 -1.551 -0.956 1.00 . A A . 7 ILE HG13 1 1
2 401 1 1 7 ILE HG21 H -4.126 2.029 -3.191 1.00 . A A . 7 ILE HG21 1 1
2 402 1 1 7 ILE HG22 H -4.340 0.589 -4.189 1.00 . A A . 7 ILE HG22 1 1
2 403 1 1 7 ILE HG23 H -2.879 0.781 -3.219 1.00 . A A . 7 ILE HG23 1 1
2 404 1 1 7 ILE N N -3.351 1.076 -0.150 1.00 . A A . 7 ILE N 1 1
2 405 1 1 7 ILE O O -5.815 -0.399 0.524 1.00 . A A . 7 ILE O 1 1
2 406 1 1 8 CYS C C -8.926 2.242 0.962 1.00 . A A . 8 CYS C 1 1
2 407 1 1 8 CYS CA C -7.693 1.438 1.350 1.00 . A A . 8 CYS CA 1 1
2 408 1 1 8 CYS CB C -7.283 1.767 2.790 1.00 . A A . 8 CYS CB 1 1
2 409 1 1 8 CYS H H -6.475 2.609 0.082 1.00 . A A . 8 CYS H 1 1
2 410 1 1 8 CYS HA H -7.930 0.386 1.286 1.00 . A A . 8 CYS HA 1 1
2 411 1 1 8 CYS HB2 H -6.990 2.805 2.845 1.00 . A A . 8 CYS HB2 1 1
2 412 1 1 8 CYS HB3 H -8.128 1.602 3.443 1.00 . A A . 8 CYS HB3 1 1
2 413 1 1 8 CYS N N -6.593 1.703 0.437 1.00 . A A . 8 CYS N 1 1
2 414 1 1 8 CYS O O -8.821 3.376 0.498 1.00 . A A . 8 CYS O 1 1
2 415 1 1 8 CYS SG S -5.892 0.765 3.417 1.00 . A A . 8 CYS SG 1 1
2 416 1 1 9 GLY C C -12.491 1.743 1.636 1.00 . A A . 9 GLY C 1 1
2 417 1 1 9 GLY CA C -11.337 2.295 0.827 1.00 . A A . 9 GLY CA 1 1
2 418 1 1 9 GLY H H -10.103 0.729 1.526 1.00 . A A . 9 GLY H 1 1
2 419 1 1 9 GLY HA2 H -11.240 3.352 1.026 1.00 . A A . 9 GLY HA2 1 1
2 420 1 1 9 GLY HA3 H -11.544 2.151 -0.223 1.00 . A A . 9 GLY HA3 1 1
2 421 1 1 9 GLY N N -10.091 1.640 1.154 1.00 . A A . 9 GLY N 1 1
2 422 1 1 9 GLY O O -12.316 1.360 2.791 1.00 . A A . 9 GLY O 1 1
2 423 1 1 10 ARG C C -14.937 -0.323 1.710 1.00 . A A . 10 ARG C 1 1
2 424 1 1 10 ARG CA C -14.865 1.209 1.703 1.00 . A A . 10 ARG CA 1 1
2 425 1 1 10 ARG CB C -16.124 1.799 1.055 1.00 . A A . 10 ARG CB 1 1
2 426 1 1 10 ARG CD C -17.648 1.862 -0.943 1.00 . A A . 10 ARG CD 1 1
2 427 1 1 10 ARG CG C -16.278 1.456 -0.420 1.00 . A A . 10 ARG CG 1 1
2 428 1 1 10 ARG CZ C -18.060 0.042 -2.577 1.00 . A A . 10 ARG CZ 1 1
2 429 1 1 10 ARG H H -13.746 2.023 0.125 1.00 . A A . 10 ARG H 1 1
2 430 1 1 10 ARG HA H -14.814 1.553 2.718 1.00 . A A . 10 ARG HA 1 1
2 431 1 1 10 ARG HB2 H -16.991 1.427 1.579 1.00 . A A . 10 ARG HB2 1 1
2 432 1 1 10 ARG HB3 H -16.091 2.874 1.149 1.00 . A A . 10 ARG HB3 1 1
2 433 1 1 10 ARG HD2 H -18.403 1.482 -0.271 1.00 . A A . 10 ARG HD2 1 1
2 434 1 1 10 ARG HD3 H -17.702 2.941 -0.970 1.00 . A A . 10 ARG HD3 1 1
2 435 1 1 10 ARG HE H -17.960 1.996 -3.018 1.00 . A A . 10 ARG HE 1 1
2 436 1 1 10 ARG HG2 H -15.520 1.978 -0.983 1.00 . A A . 10 ARG HG2 1 1
2 437 1 1 10 ARG HG3 H -16.156 0.391 -0.547 1.00 . A A . 10 ARG HG3 1 1
2 438 1 1 10 ARG HH11 H -17.852 -0.599 -0.659 1.00 . A A . 10 ARG HH11 1 1
2 439 1 1 10 ARG HH12 H -18.126 -1.847 -1.829 1.00 . A A . 10 ARG HH12 1 1
2 440 1 1 10 ARG HH21 H -18.322 0.346 -4.565 1.00 . A A . 10 ARG HH21 1 1
2 441 1 1 10 ARG HH22 H -18.393 -1.308 -4.055 1.00 . A A . 10 ARG HH22 1 1
2 442 1 1 10 ARG N N -13.672 1.703 1.034 1.00 . A A . 10 ARG N 1 1
2 443 1 1 10 ARG NE N -17.905 1.339 -2.289 1.00 . A A . 10 ARG NE 1 1
2 444 1 1 10 ARG NH1 N -18.008 -0.876 -1.611 1.00 . A A . 10 ARG NH1 1 1
2 445 1 1 10 ARG NH2 N -18.275 -0.337 -3.833 1.00 . A A . 10 ARG NH2 1 1
2 446 1 1 10 ARG O O -15.967 -0.907 1.365 1.00 . A A . 10 ARG O 1 1
2 447 1 1 11 GLY C C -12.437 -2.992 2.079 1.00 . A A . 11 GLY C 1 1
2 448 1 1 11 GLY CA C -13.835 -2.417 2.168 1.00 . A A . 11 GLY CA 1 1
2 449 1 1 11 GLY H H -13.061 -0.452 2.387 1.00 . A A . 11 GLY H 1 1
2 450 1 1 11 GLY HA2 H -14.282 -2.735 3.099 1.00 . A A . 11 GLY HA2 1 1
2 451 1 1 11 GLY HA3 H -14.423 -2.804 1.350 1.00 . A A . 11 GLY HA3 1 1
2 452 1 1 11 GLY N N -13.852 -0.966 2.112 1.00 . A A . 11 GLY N 1 1
2 453 1 1 11 GLY O O -12.009 -3.749 2.946 1.00 . A A . 11 GLY O 1 1
2 454 1 1 12 ILE C C -9.366 -2.179 1.491 1.00 . A A . 12 ILE C 1 1
2 455 1 1 12 ILE CA C -10.368 -3.110 0.815 1.00 . A A . 12 ILE CA 1 1
2 456 1 1 12 ILE CB C -10.042 -3.212 -0.695 1.00 . A A . 12 ILE CB 1 1
2 457 1 1 12 ILE CD1 C -11.124 -5.521 -0.891 1.00 . A A . 12 ILE CD1 1 1
2 458 1 1 12 ILE CG1 C -11.072 -4.097 -1.409 1.00 . A A . 12 ILE CG1 1 1
2 459 1 1 12 ILE CG2 C -8.634 -3.752 -0.916 1.00 . A A . 12 ILE CG2 1 1
2 460 1 1 12 ILE H H -12.121 -2.023 0.370 1.00 . A A . 12 ILE H 1 1
2 461 1 1 12 ILE HA H -10.287 -4.095 1.251 1.00 . A A . 12 ILE HA 1 1
2 462 1 1 12 ILE HB H -10.085 -2.219 -1.114 1.00 . A A . 12 ILE HB 1 1
2 463 1 1 12 ILE HD11 H -10.211 -6.034 -1.156 1.00 . A A . 12 ILE HD11 1 1
2 464 1 1 12 ILE HD12 H -11.966 -6.034 -1.332 1.00 . A A . 12 ILE HD12 1 1
2 465 1 1 12 ILE HD13 H -11.232 -5.510 0.183 1.00 . A A . 12 ILE HD13 1 1
2 466 1 1 12 ILE HG12 H -12.054 -3.666 -1.284 1.00 . A A . 12 ILE HG12 1 1
2 467 1 1 12 ILE HG13 H -10.833 -4.136 -2.462 1.00 . A A . 12 ILE HG13 1 1
2 468 1 1 12 ILE HG21 H -8.092 -3.739 0.019 1.00 . A A . 12 ILE HG21 1 1
2 469 1 1 12 ILE HG22 H -8.120 -3.134 -1.637 1.00 . A A . 12 ILE HG22 1 1
2 470 1 1 12 ILE HG23 H -8.690 -4.765 -1.284 1.00 . A A . 12 ILE HG23 1 1
2 471 1 1 12 ILE N N -11.726 -2.629 1.026 1.00 . A A . 12 ILE N 1 1
2 472 1 1 12 ILE O O -9.544 -0.964 1.484 1.00 . A A . 12 ILE O 1 1
2 473 1 1 13 CYS C C -6.026 -2.820 2.897 1.00 . A A . 13 CYS C 1 1
2 474 1 1 13 CYS CA C -7.291 -1.983 2.742 1.00 . A A . 13 CYS CA 1 1
2 475 1 1 13 CYS CB C -7.787 -1.515 4.115 1.00 . A A . 13 CYS CB 1 1
2 476 1 1 13 CYS H H -8.239 -3.731 2.042 1.00 . A A . 13 CYS H 1 1
2 477 1 1 13 CYS HA H -7.069 -1.119 2.133 1.00 . A A . 13 CYS HA 1 1
2 478 1 1 13 CYS HB2 H -8.758 -1.057 4.000 1.00 . A A . 13 CYS HB2 1 1
2 479 1 1 13 CYS HB3 H -7.878 -2.373 4.767 1.00 . A A . 13 CYS HB3 1 1
2 480 1 1 13 CYS N N -8.322 -2.757 2.069 1.00 . A A . 13 CYS N 1 1
2 481 1 1 13 CYS O O -6.029 -3.852 3.568 1.00 . A A . 13 CYS O 1 1
2 482 1 1 13 CYS SG S -6.702 -0.302 4.943 1.00 . A A . 13 CYS SG 1 1
2 483 1 1 14 ARG C C -2.510 -2.133 2.115 1.00 . A A . 14 ARG C 1 1
2 484 1 1 14 ARG CA C -3.682 -3.090 2.313 1.00 . A A . 14 ARG CA 1 1
2 485 1 1 14 ARG CB C -3.646 -4.191 1.249 1.00 . A A . 14 ARG CB 1 1
2 486 1 1 14 ARG CD C -2.410 -6.119 0.217 1.00 . A A . 14 ARG CD 1 1
2 487 1 1 14 ARG CG C -2.375 -5.024 1.271 1.00 . A A . 14 ARG CG 1 1
2 488 1 1 14 ARG CZ C -3.783 -8.092 -0.360 1.00 . A A . 14 ARG CZ 1 1
2 489 1 1 14 ARG H H -5.016 -1.553 1.722 1.00 . A A . 14 ARG H 1 1
2 490 1 1 14 ARG HA H -3.602 -3.544 3.289 1.00 . A A . 14 ARG HA 1 1
2 491 1 1 14 ARG HB2 H -4.485 -4.853 1.404 1.00 . A A . 14 ARG HB2 1 1
2 492 1 1 14 ARG HB3 H -3.735 -3.736 0.274 1.00 . A A . 14 ARG HB3 1 1
2 493 1 1 14 ARG HD2 H -2.532 -5.663 -0.754 1.00 . A A . 14 ARG HD2 1 1
2 494 1 1 14 ARG HD3 H -1.474 -6.658 0.245 1.00 . A A . 14 ARG HD3 1 1
2 495 1 1 14 ARG HE H -4.067 -6.916 1.236 1.00 . A A . 14 ARG HE 1 1
2 496 1 1 14 ARG HG2 H -1.530 -4.380 1.078 1.00 . A A . 14 ARG HG2 1 1
2 497 1 1 14 ARG HG3 H -2.269 -5.478 2.246 1.00 . A A . 14 ARG HG3 1 1
2 498 1 1 14 ARG HH11 H -2.272 -7.709 -1.657 1.00 . A A . 14 ARG HH11 1 1
2 499 1 1 14 ARG HH12 H -3.244 -9.088 -2.045 1.00 . A A . 14 ARG HH12 1 1
2 500 1 1 14 ARG HH21 H -5.360 -8.742 0.737 1.00 . A A . 14 ARG HH21 1 1
2 501 1 1 14 ARG HH22 H -5.010 -9.676 -0.678 1.00 . A A . 14 ARG HH22 1 1
2 502 1 1 14 ARG N N -4.951 -2.380 2.255 1.00 . A A . 14 ARG N 1 1
2 503 1 1 14 ARG NE N -3.508 -7.062 0.441 1.00 . A A . 14 ARG NE 1 1
2 504 1 1 14 ARG NH1 N -3.040 -8.315 -1.441 1.00 . A A . 14 ARG NH1 1 1
2 505 1 1 14 ARG NH2 N -4.799 -8.902 -0.078 1.00 . A A . 14 ARG NH2 1 1
2 506 1 1 14 ARG O O -2.445 -1.412 1.117 1.00 . A A . 14 ARG O 1 1
2 507 1 1 15 CYS C C 0.744 -2.054 2.357 1.00 . A A . 15 CYS C 1 1
2 508 1 1 15 CYS CA C -0.418 -1.305 3.002 1.00 . A A . 15 CYS CA 1 1
2 509 1 1 15 CYS CB C -0.041 -0.866 4.412 1.00 . A A . 15 CYS CB 1 1
2 510 1 1 15 CYS H H -1.682 -2.728 3.823 1.00 . A A . 15 CYS H 1 1
2 511 1 1 15 CYS HA H -0.661 -0.441 2.414 1.00 . A A . 15 CYS HA 1 1
2 512 1 1 15 CYS HB2 H -0.441 -1.582 5.115 1.00 . A A . 15 CYS HB2 1 1
2 513 1 1 15 CYS HB3 H 1.026 -0.857 4.495 1.00 . A A . 15 CYS HB3 1 1
2 514 1 1 15 CYS N N -1.585 -2.140 3.061 1.00 . A A . 15 CYS N 1 1
2 515 1 1 15 CYS O O 1.067 -3.169 2.763 1.00 . A A . 15 CYS O 1 1
2 516 1 1 15 CYS SG S -0.666 0.778 4.894 1.00 . A A . 15 CYS SG 1 1
2 517 1 1 16 ILE C C 3.704 -1.107 0.818 1.00 . A A . 16 ILE C 1 1
2 518 1 1 16 ILE CA C 2.510 -2.039 0.692 1.00 . A A . 16 ILE CA 1 1
2 519 1 1 16 ILE CB C 2.214 -2.306 -0.805 1.00 . A A . 16 ILE CB 1 1
2 520 1 1 16 ILE CD1 C 1.211 -4.616 -0.362 1.00 . A A . 16 ILE CD1 1 1
2 521 1 1 16 ILE CG1 C 1.007 -3.239 -0.963 1.00 . A A . 16 ILE CG1 1 1
2 522 1 1 16 ILE CG2 C 3.438 -2.894 -1.500 1.00 . A A . 16 ILE CG2 1 1
2 523 1 1 16 ILE H H 1.091 -0.544 1.091 1.00 . A A . 16 ILE H 1 1
2 524 1 1 16 ILE HA H 2.731 -2.973 1.177 1.00 . A A . 16 ILE HA 1 1
2 525 1 1 16 ILE HB H 1.989 -1.359 -1.274 1.00 . A A . 16 ILE HB 1 1
2 526 1 1 16 ILE HD11 H 1.793 -5.223 -1.041 1.00 . A A . 16 ILE HD11 1 1
2 527 1 1 16 ILE HD12 H 0.251 -5.082 -0.195 1.00 . A A . 16 ILE HD12 1 1
2 528 1 1 16 ILE HD13 H 1.735 -4.524 0.577 1.00 . A A . 16 ILE HD13 1 1
2 529 1 1 16 ILE HG12 H 0.151 -2.793 -0.480 1.00 . A A . 16 ILE HG12 1 1
2 530 1 1 16 ILE HG13 H 0.795 -3.365 -2.014 1.00 . A A . 16 ILE HG13 1 1
2 531 1 1 16 ILE HG21 H 3.604 -3.900 -1.145 1.00 . A A . 16 ILE HG21 1 1
2 532 1 1 16 ILE HG22 H 4.303 -2.286 -1.280 1.00 . A A . 16 ILE HG22 1 1
2 533 1 1 16 ILE HG23 H 3.271 -2.910 -2.567 1.00 . A A . 16 ILE HG23 1 1
2 534 1 1 16 ILE N N 1.379 -1.439 1.369 1.00 . A A . 16 ILE N 1 1
2 535 1 1 16 ILE O O 3.774 -0.088 0.141 1.00 . A A . 16 ILE O 1 1
2 536 1 1 17 CYS C C 7.020 -1.478 2.171 1.00 . A A . 17 CYS C 1 1
2 537 1 1 17 CYS CA C 5.792 -0.615 1.931 1.00 . A A . 17 CYS CA 1 1
2 538 1 1 17 CYS CB C 5.535 0.293 3.142 1.00 . A A . 17 CYS CB 1 1
2 539 1 1 17 CYS H H 4.506 -2.263 2.230 1.00 . A A . 17 CYS H 1 1
2 540 1 1 17 CYS HA H 5.946 -0.004 1.054 1.00 . A A . 17 CYS HA 1 1
2 541 1 1 17 CYS HB2 H 4.732 0.973 2.902 1.00 . A A . 17 CYS HB2 1 1
2 542 1 1 17 CYS HB3 H 5.236 -0.320 3.979 1.00 . A A . 17 CYS HB3 1 1
2 543 1 1 17 CYS N N 4.622 -1.444 1.702 1.00 . A A . 17 CYS N 1 1
2 544 1 1 17 CYS O O 6.993 -2.391 2.998 1.00 . A A . 17 CYS O 1 1
2 545 1 1 17 CYS SG S 6.959 1.303 3.680 1.00 . A A . 17 CYS SG 1 1
2 546 1 1 18 GLY C C 10.359 -1.599 0.565 1.00 . A A . 18 GLY C 1 1
2 547 1 1 18 GLY CA C 9.304 -1.963 1.589 1.00 . A A . 18 GLY CA 1 1
2 548 1 1 18 GLY H H 8.047 -0.461 0.787 1.00 . A A . 18 GLY H 1 1
2 549 1 1 18 GLY HA2 H 9.705 -1.791 2.577 1.00 . A A . 18 GLY HA2 1 1
2 550 1 1 18 GLY HA3 H 9.068 -3.013 1.488 1.00 . A A . 18 GLY HA3 1 1
2 551 1 1 18 GLY N N 8.089 -1.196 1.440 1.00 . A A . 18 GLY N 1 1
2 552 1 1 18 GLY O O 10.038 -1.324 -0.597 1.00 . A A . 18 GLY O 1 1
3 553 1 1 1 ARG C C 11.056 -1.214 -2.116 1.00 . A A . 1 ARG C 1 1
3 554 1 1 1 ARG CA C 10.324 -2.358 -1.419 1.00 . A A . 1 ARG CA 1 1
3 555 1 1 1 ARG CB C 9.214 -2.908 -2.320 1.00 . A A . 1 ARG CB 1 1
3 556 1 1 1 ARG CD C 10.683 -4.683 -3.338 1.00 . A A . 1 ARG CD 1 1
3 557 1 1 1 ARG CG C 9.725 -3.532 -3.612 1.00 . A A . 1 ARG CG 1 1
3 558 1 1 1 ARG CZ C 10.681 -6.871 -2.188 1.00 . A A . 1 ARG CZ 1 1
3 559 1 1 1 ARG HA H 11.031 -3.148 -1.211 1.00 . A A . 1 ARG HA 1 1
3 560 1 1 1 ARG HB2 H 8.665 -3.662 -1.775 1.00 . A A . 1 ARG HB2 1 1
3 561 1 1 1 ARG HB3 H 8.542 -2.102 -2.575 1.00 . A A . 1 ARG HB3 1 1
3 562 1 1 1 ARG HD2 H 11.052 -5.058 -4.280 1.00 . A A . 1 ARG HD2 1 1
3 563 1 1 1 ARG HD3 H 11.511 -4.310 -2.751 1.00 . A A . 1 ARG HD3 1 1
3 564 1 1 1 ARG HE H 9.078 -5.696 -2.433 1.00 . A A . 1 ARG HE 1 1
3 565 1 1 1 ARG HG2 H 8.883 -3.905 -4.176 1.00 . A A . 1 ARG HG2 1 1
3 566 1 1 1 ARG HG3 H 10.239 -2.775 -4.186 1.00 . A A . 1 ARG HG3 1 1
3 567 1 1 1 ARG HH11 H 12.492 -6.285 -2.885 1.00 . A A . 1 ARG HH11 1 1
3 568 1 1 1 ARG HH12 H 12.471 -7.823 -2.088 1.00 . A A . 1 ARG HH12 1 1
3 569 1 1 1 ARG HH21 H 9.033 -7.733 -1.375 1.00 . A A . 1 ARG HH21 1 1
3 570 1 1 1 ARG HH22 H 10.496 -8.650 -1.228 1.00 . A A . 1 ARG HH22 1 1
3 571 1 1 1 ARG N N 9.769 -1.912 -0.144 1.00 . A A . 1 ARG N 1 1
3 572 1 1 1 ARG NE N 10.040 -5.779 -2.609 1.00 . A A . 1 ARG NE 1 1
3 573 1 1 1 ARG NH1 N 11.986 -7.004 -2.405 1.00 . A A . 1 ARG NH1 1 1
3 574 1 1 1 ARG NH2 N 10.017 -7.828 -1.546 1.00 . A A . 1 ARG NH2 1 1
3 575 1 1 1 ARG O O 12.097 -1.418 -2.745 1.00 . A A . 1 ARG O 1 1
3 576 1 1 2 ARG C C 10.272 2.404 -2.177 1.00 . A A . 2 ARG C 1 1
3 577 1 1 2 ARG CA C 11.090 1.185 -2.572 1.00 . A A . 2 ARG CA 1 1
3 578 1 1 2 ARG CB C 11.148 1.071 -4.101 1.00 . A A . 2 ARG CB 1 1
3 579 1 1 2 ARG CD C 13.343 2.292 -4.247 1.00 . A A . 2 ARG CD 1 1
3 580 1 1 2 ARG CG C 11.914 2.203 -4.769 1.00 . A A . 2 ARG CG 1 1
3 581 1 1 2 ARG CZ C 14.537 0.648 -5.671 1.00 . A A . 2 ARG CZ 1 1
3 582 1 1 2 ARG H H 9.688 0.075 -1.454 1.00 . A A . 2 ARG H 1 1
3 583 1 1 2 ARG HA H 12.093 1.294 -2.186 1.00 . A A . 2 ARG HA 1 1
3 584 1 1 2 ARG HB2 H 11.625 0.139 -4.363 1.00 . A A . 2 ARG HB2 1 1
3 585 1 1 2 ARG HB3 H 10.139 1.070 -4.488 1.00 . A A . 2 ARG HB3 1 1
3 586 1 1 2 ARG HD2 H 13.844 3.106 -4.748 1.00 . A A . 2 ARG HD2 1 1
3 587 1 1 2 ARG HD3 H 13.312 2.492 -3.186 1.00 . A A . 2 ARG HD3 1 1
3 588 1 1 2 ARG HE H 14.279 0.494 -3.688 1.00 . A A . 2 ARG HE 1 1
3 589 1 1 2 ARG HG2 H 11.941 2.028 -5.834 1.00 . A A . 2 ARG HG2 1 1
3 590 1 1 2 ARG HG3 H 11.408 3.136 -4.566 1.00 . A A . 2 ARG HG3 1 1
3 591 1 1 2 ARG HH11 H 13.853 2.271 -6.678 1.00 . A A . 2 ARG HH11 1 1
3 592 1 1 2 ARG HH12 H 14.663 1.087 -7.649 1.00 . A A . 2 ARG HH12 1 1
3 593 1 1 2 ARG HH21 H 15.353 -1.069 -4.965 1.00 . A A . 2 ARG HH21 1 1
3 594 1 1 2 ARG HH22 H 15.523 -0.816 -6.671 1.00 . A A . 2 ARG HH22 1 1
3 595 1 1 2 ARG N N 10.506 -0.012 -1.981 1.00 . A A . 2 ARG N 1 1
3 596 1 1 2 ARG NE N 14.100 1.056 -4.476 1.00 . A A . 2 ARG NE 1 1
3 597 1 1 2 ARG NH1 N 14.334 1.395 -6.754 1.00 . A A . 2 ARG NH1 1 1
3 598 1 1 2 ARG NH2 N 15.189 -0.505 -5.779 1.00 . A A . 2 ARG NH2 1 1
3 599 1 1 2 ARG O O 10.817 3.436 -1.796 1.00 . A A . 2 ARG O 1 1
3 600 1 1 3 ILE C C 6.783 2.743 -1.297 1.00 . A A . 3 ILE C 1 1
3 601 1 1 3 ILE CA C 8.031 3.340 -1.933 1.00 . A A . 3 ILE CA 1 1
3 602 1 1 3 ILE CB C 7.616 4.161 -3.184 1.00 . A A . 3 ILE CB 1 1
3 603 1 1 3 ILE CD1 C 8.519 5.471 -5.181 1.00 . A A . 3 ILE CD1 1 1
3 604 1 1 3 ILE CG1 C 8.843 4.748 -3.890 1.00 . A A . 3 ILE CG1 1 1
3 605 1 1 3 ILE CG2 C 6.650 5.276 -2.800 1.00 . A A . 3 ILE CG2 1 1
3 606 1 1 3 ILE H H 8.590 1.414 -2.578 1.00 . A A . 3 ILE H 1 1
3 607 1 1 3 ILE HA H 8.515 3.999 -1.226 1.00 . A A . 3 ILE HA 1 1
3 608 1 1 3 ILE HB H 7.102 3.498 -3.865 1.00 . A A . 3 ILE HB 1 1
3 609 1 1 3 ILE HD11 H 7.496 5.264 -5.462 1.00 . A A . 3 ILE HD11 1 1
3 610 1 1 3 ILE HD12 H 9.183 5.130 -5.960 1.00 . A A . 3 ILE HD12 1 1
3 611 1 1 3 ILE HD13 H 8.645 6.534 -5.038 1.00 . A A . 3 ILE HD13 1 1
3 612 1 1 3 ILE HG12 H 9.326 5.452 -3.230 1.00 . A A . 3 ILE HG12 1 1
3 613 1 1 3 ILE HG13 H 9.532 3.948 -4.121 1.00 . A A . 3 ILE HG13 1 1
3 614 1 1 3 ILE HG21 H 7.210 6.165 -2.545 1.00 . A A . 3 ILE HG21 1 1
3 615 1 1 3 ILE HG22 H 6.062 4.966 -1.949 1.00 . A A . 3 ILE HG22 1 1
3 616 1 1 3 ILE HG23 H 5.996 5.489 -3.631 1.00 . A A . 3 ILE HG23 1 1
3 617 1 1 3 ILE N N 8.957 2.267 -2.272 1.00 . A A . 3 ILE N 1 1
3 618 1 1 3 ILE O O 6.320 1.679 -1.720 1.00 . A A . 3 ILE O 1 1
3 619 1 1 4 CYS C C 3.865 2.944 -0.563 1.00 . A A . 4 CYS C 1 1
3 620 1 1 4 CYS CA C 5.053 2.940 0.399 1.00 . A A . 4 CYS CA 1 1
3 621 1 1 4 CYS CB C 4.731 3.831 1.604 1.00 . A A . 4 CYS CB 1 1
3 622 1 1 4 CYS H H 6.668 4.250 0.010 1.00 . A A . 4 CYS H 1 1
3 623 1 1 4 CYS HA H 5.246 1.928 0.740 1.00 . A A . 4 CYS HA 1 1
3 624 1 1 4 CYS HB2 H 4.593 4.845 1.262 1.00 . A A . 4 CYS HB2 1 1
3 625 1 1 4 CYS HB3 H 3.813 3.485 2.058 1.00 . A A . 4 CYS HB3 1 1
3 626 1 1 4 CYS N N 6.250 3.414 -0.284 1.00 . A A . 4 CYS N 1 1
3 627 1 1 4 CYS O O 3.698 3.880 -1.341 1.00 . A A . 4 CYS O 1 1
3 628 1 1 4 CYS SG S 6.012 3.861 2.901 1.00 . A A . 4 CYS SG 1 1
3 629 1 1 5 ARG C C 0.656 1.349 -0.621 1.00 . A A . 5 ARG C 1 1
3 630 1 1 5 ARG CA C 1.880 1.822 -1.392 1.00 . A A . 5 ARG CA 1 1
3 631 1 1 5 ARG CB C 2.166 0.902 -2.585 1.00 . A A . 5 ARG CB 1 1
3 632 1 1 5 ARG CD C 3.036 -1.293 -3.435 1.00 . A A . 5 ARG CD 1 1
3 633 1 1 5 ARG CG C 2.759 -0.446 -2.204 1.00 . A A . 5 ARG CG 1 1
3 634 1 1 5 ARG CZ C 4.246 -1.103 -5.582 1.00 . A A . 5 ARG CZ 1 1
3 635 1 1 5 ARG H H 3.213 1.173 0.131 1.00 . A A . 5 ARG H 1 1
3 636 1 1 5 ARG HA H 1.685 2.817 -1.764 1.00 . A A . 5 ARG HA 1 1
3 637 1 1 5 ARG HB2 H 1.242 0.725 -3.114 1.00 . A A . 5 ARG HB2 1 1
3 638 1 1 5 ARG HB3 H 2.858 1.400 -3.249 1.00 . A A . 5 ARG HB3 1 1
3 639 1 1 5 ARG HD2 H 3.539 -2.198 -3.127 1.00 . A A . 5 ARG HD2 1 1
3 640 1 1 5 ARG HD3 H 2.095 -1.547 -3.901 1.00 . A A . 5 ARG HD3 1 1
3 641 1 1 5 ARG HE H 4.167 0.320 -4.172 1.00 . A A . 5 ARG HE 1 1
3 642 1 1 5 ARG HG2 H 3.687 -0.284 -1.674 1.00 . A A . 5 ARG HG2 1 1
3 643 1 1 5 ARG HG3 H 2.062 -0.969 -1.566 1.00 . A A . 5 ARG HG3 1 1
3 644 1 1 5 ARG HH11 H 3.312 -2.879 -5.296 1.00 . A A . 5 ARG HH11 1 1
3 645 1 1 5 ARG HH12 H 4.149 -2.720 -6.804 1.00 . A A . 5 ARG HH12 1 1
3 646 1 1 5 ARG HH21 H 5.277 0.546 -6.164 1.00 . A A . 5 ARG HH21 1 1
3 647 1 1 5 ARG HH22 H 5.271 -0.762 -7.300 1.00 . A A . 5 ARG HH22 1 1
3 648 1 1 5 ARG N N 3.041 1.905 -0.515 1.00 . A A . 5 ARG N 1 1
3 649 1 1 5 ARG NE N 3.875 -0.590 -4.408 1.00 . A A . 5 ARG NE 1 1
3 650 1 1 5 ARG NH1 N 3.873 -2.333 -5.921 1.00 . A A . 5 ARG NH1 1 1
3 651 1 1 5 ARG NH2 N 4.992 -0.383 -6.415 1.00 . A A . 5 ARG NH2 1 1
3 652 1 1 5 ARG O O -0.101 0.490 -1.080 1.00 . A A . 5 ARG O 1 1
3 653 1 1 6 CYS C C -1.931 2.245 0.887 1.00 . A A . 6 CYS C 1 1
3 654 1 1 6 CYS CA C -0.660 1.587 1.406 1.00 . A A . 6 CYS CA 1 1
3 655 1 1 6 CYS CB C -0.371 2.025 2.838 1.00 . A A . 6 CYS CB 1 1
3 656 1 1 6 CYS H H 1.105 2.606 0.857 1.00 . A A . 6 CYS H 1 1
3 657 1 1 6 CYS HA H -0.785 0.514 1.385 1.00 . A A . 6 CYS HA 1 1
3 658 1 1 6 CYS HB2 H -0.303 3.101 2.874 1.00 . A A . 6 CYS HB2 1 1
3 659 1 1 6 CYS HB3 H -1.174 1.695 3.481 1.00 . A A . 6 CYS HB3 1 1
3 660 1 1 6 CYS N N 0.468 1.925 0.554 1.00 . A A . 6 CYS N 1 1
3 661 1 1 6 CYS O O -1.945 3.436 0.588 1.00 . A A . 6 CYS O 1 1
3 662 1 1 6 CYS SG S 1.186 1.338 3.490 1.00 . A A . 6 CYS SG 1 1
3 663 1 1 7 ILE C C -5.405 1.343 1.096 1.00 . A A . 7 ILE C 1 1
3 664 1 1 7 ILE CA C -4.272 1.951 0.280 1.00 . A A . 7 ILE CA 1 1
3 665 1 1 7 ILE CB C -4.481 1.608 -1.219 1.00 . A A . 7 ILE CB 1 1
3 666 1 1 7 ILE CD1 C -3.435 1.827 -3.540 1.00 . A A . 7 ILE CD1 1 1
3 667 1 1 7 ILE CG1 C -3.337 2.173 -2.068 1.00 . A A . 7 ILE CG1 1 1
3 668 1 1 7 ILE CG2 C -5.820 2.143 -1.716 1.00 . A A . 7 ILE CG2 1 1
3 669 1 1 7 ILE H H -2.912 0.516 1.028 1.00 . A A . 7 ILE H 1 1
3 670 1 1 7 ILE HA H -4.289 3.025 0.395 1.00 . A A . 7 ILE HA 1 1
3 671 1 1 7 ILE HB H -4.496 0.535 -1.316 1.00 . A A . 7 ILE HB 1 1
3 672 1 1 7 ILE HD11 H -3.110 0.808 -3.692 1.00 . A A . 7 ILE HD11 1 1
3 673 1 1 7 ILE HD12 H -2.807 2.496 -4.109 1.00 . A A . 7 ILE HD12 1 1
3 674 1 1 7 ILE HD13 H -4.460 1.930 -3.866 1.00 . A A . 7 ILE HD13 1 1
3 675 1 1 7 ILE HG12 H -3.332 3.249 -1.983 1.00 . A A . 7 ILE HG12 1 1
3 676 1 1 7 ILE HG13 H -2.399 1.784 -1.698 1.00 . A A . 7 ILE HG13 1 1
3 677 1 1 7 ILE HG21 H -5.923 3.179 -1.429 1.00 . A A . 7 ILE HG21 1 1
3 678 1 1 7 ILE HG22 H -6.623 1.567 -1.280 1.00 . A A . 7 ILE HG22 1 1
3 679 1 1 7 ILE HG23 H -5.863 2.062 -2.793 1.00 . A A . 7 ILE HG23 1 1
3 680 1 1 7 ILE N N -2.991 1.458 0.774 1.00 . A A . 7 ILE N 1 1
3 681 1 1 7 ILE O O -5.324 0.183 1.511 1.00 . A A . 7 ILE O 1 1
3 682 1 1 8 CYS C C -8.846 2.408 1.592 1.00 . A A . 8 CYS C 1 1
3 683 1 1 8 CYS CA C -7.600 1.685 2.090 1.00 . A A . 8 CYS CA 1 1
3 684 1 1 8 CYS CB C -7.381 1.962 3.581 1.00 . A A . 8 CYS CB 1 1
3 685 1 1 8 CYS H H -6.441 3.039 0.963 1.00 . A A . 8 CYS H 1 1
3 686 1 1 8 CYS HA H -7.718 0.621 1.936 1.00 . A A . 8 CYS HA 1 1
3 687 1 1 8 CYS HB2 H -6.469 1.479 3.894 1.00 . A A . 8 CYS HB2 1 1
3 688 1 1 8 CYS HB3 H -7.282 3.028 3.728 1.00 . A A . 8 CYS HB3 1 1
3 689 1 1 8 CYS N N -6.445 2.127 1.323 1.00 . A A . 8 CYS N 1 1
3 690 1 1 8 CYS O O -8.781 3.585 1.233 1.00 . A A . 8 CYS O 1 1
3 691 1 1 8 CYS SG S -8.714 1.373 4.681 1.00 . A A . 8 CYS SG 1 1
3 692 1 1 9 GLY C C -12.416 1.493 1.491 1.00 . A A . 9 GLY C 1 1
3 693 1 1 9 GLY CA C -11.199 2.302 1.098 1.00 . A A . 9 GLY CA 1 1
3 694 1 1 9 GLY H H -9.956 0.766 1.853 1.00 . A A . 9 GLY H 1 1
3 695 1 1 9 GLY HA2 H -11.287 3.293 1.519 1.00 . A A . 9 GLY HA2 1 1
3 696 1 1 9 GLY HA3 H -11.165 2.382 0.022 1.00 . A A . 9 GLY HA3 1 1
3 697 1 1 9 GLY N N -9.967 1.706 1.560 1.00 . A A . 9 GLY N 1 1
3 698 1 1 9 GLY O O -12.402 0.782 2.494 1.00 . A A . 9 GLY O 1 1
3 699 1 1 10 ARG C C -14.663 -0.541 0.452 1.00 . A A . 10 ARG C 1 1
3 700 1 1 10 ARG CA C -14.714 0.901 0.962 1.00 . A A . 10 ARG CA 1 1
3 701 1 1 10 ARG CB C -15.888 1.642 0.316 1.00 . A A . 10 ARG CB 1 1
3 702 1 1 10 ARG CD C -18.345 1.478 -0.173 1.00 . A A . 10 ARG CD 1 1
3 703 1 1 10 ARG CG C -17.248 1.208 0.842 1.00 . A A . 10 ARG CG 1 1
3 704 1 1 10 ARG CZ C -18.978 0.726 -2.443 1.00 . A A . 10 ARG CZ 1 1
3 705 1 1 10 ARG H H -13.422 2.183 -0.071 1.00 . A A . 10 ARG H 1 1
3 706 1 1 10 ARG HA H -14.855 0.889 2.025 1.00 . A A . 10 ARG HA 1 1
3 707 1 1 10 ARG HB2 H -15.776 2.700 0.500 1.00 . A A . 10 ARG HB2 1 1
3 708 1 1 10 ARG HB3 H -15.865 1.466 -0.749 1.00 . A A . 10 ARG HB3 1 1
3 709 1 1 10 ARG HD2 H -19.301 1.257 0.279 1.00 . A A . 10 ARG HD2 1 1
3 710 1 1 10 ARG HD3 H -18.312 2.520 -0.454 1.00 . A A . 10 ARG HD3 1 1
3 711 1 1 10 ARG HE H -17.441 0.007 -1.373 1.00 . A A . 10 ARG HE 1 1
3 712 1 1 10 ARG HG2 H -17.221 0.150 1.055 1.00 . A A . 10 ARG HG2 1 1
3 713 1 1 10 ARG HG3 H -17.465 1.755 1.748 1.00 . A A . 10 ARG HG3 1 1
3 714 1 1 10 ARG HH11 H -20.146 2.201 -1.689 1.00 . A A . 10 ARG HH11 1 1
3 715 1 1 10 ARG HH12 H -20.582 1.653 -3.272 1.00 . A A . 10 ARG HH12 1 1
3 716 1 1 10 ARG HH21 H -18.007 -0.731 -3.467 1.00 . A A . 10 ARG HH21 1 1
3 717 1 1 10 ARG HH22 H -19.359 -0.025 -4.288 1.00 . A A . 10 ARG HH22 1 1
3 718 1 1 10 ARG N N -13.473 1.605 0.701 1.00 . A A . 10 ARG N 1 1
3 719 1 1 10 ARG NE N -18.183 0.655 -1.374 1.00 . A A . 10 ARG NE 1 1
3 720 1 1 10 ARG NH1 N -19.984 1.597 -2.470 1.00 . A A . 10 ARG NH1 1 1
3 721 1 1 10 ARG NH2 N -18.765 -0.073 -3.483 1.00 . A A . 10 ARG NH2 1 1
3 722 1 1 10 ARG O O -15.546 -0.978 -0.293 1.00 . A A . 10 ARG O 1 1
3 723 1 1 11 GLY C C -12.131 -3.225 0.617 1.00 . A A . 11 GLY C 1 1
3 724 1 1 11 GLY CA C -13.520 -2.658 0.422 1.00 . A A . 11 GLY CA 1 1
3 725 1 1 11 GLY H H -12.961 -0.881 1.445 1.00 . A A . 11 GLY H 1 1
3 726 1 1 11 GLY HA2 H -14.220 -3.255 0.985 1.00 . A A . 11 GLY HA2 1 1
3 727 1 1 11 GLY HA3 H -13.776 -2.718 -0.626 1.00 . A A . 11 GLY HA3 1 1
3 728 1 1 11 GLY N N -13.638 -1.277 0.850 1.00 . A A . 11 GLY N 1 1
3 729 1 1 11 GLY O O -11.958 -4.250 1.273 1.00 . A A . 11 GLY O 1 1
3 730 1 1 12 ILE C C -8.933 -2.066 1.015 1.00 . A A . 12 ILE C 1 1
3 731 1 1 12 ILE CA C -9.766 -3.018 0.160 1.00 . A A . 12 ILE CA 1 1
3 732 1 1 12 ILE CB C -9.113 -3.192 -1.233 1.00 . A A . 12 ILE CB 1 1
3 733 1 1 12 ILE CD1 C -7.558 -5.088 -0.530 1.00 . A A . 12 ILE CD1 1 1
3 734 1 1 12 ILE CG1 C -7.670 -3.692 -1.108 1.00 . A A . 12 ILE CG1 1 1
3 735 1 1 12 ILE CG2 C -9.162 -1.894 -2.029 1.00 . A A . 12 ILE CG2 1 1
3 736 1 1 12 ILE H H -11.333 -1.754 -0.463 1.00 . A A . 12 ILE H 1 1
3 737 1 1 12 ILE HA H -9.782 -3.984 0.642 1.00 . A A . 12 ILE HA 1 1
3 738 1 1 12 ILE HB H -9.688 -3.929 -1.770 1.00 . A A . 12 ILE HB 1 1
3 739 1 1 12 ILE HD11 H -8.497 -5.608 -0.657 1.00 . A A . 12 ILE HD11 1 1
3 740 1 1 12 ILE HD12 H -7.321 -5.025 0.523 1.00 . A A . 12 ILE HD12 1 1
3 741 1 1 12 ILE HD13 H -6.775 -5.628 -1.042 1.00 . A A . 12 ILE HD13 1 1
3 742 1 1 12 ILE HG12 H -7.213 -3.702 -2.086 1.00 . A A . 12 ILE HG12 1 1
3 743 1 1 12 ILE HG13 H -7.119 -3.022 -0.464 1.00 . A A . 12 ILE HG13 1 1
3 744 1 1 12 ILE HG21 H -8.297 -1.292 -1.789 1.00 . A A . 12 ILE HG21 1 1
3 745 1 1 12 ILE HG22 H -10.060 -1.350 -1.776 1.00 . A A . 12 ILE HG22 1 1
3 746 1 1 12 ILE HG23 H -9.162 -2.119 -3.085 1.00 . A A . 12 ILE HG23 1 1
3 747 1 1 12 ILE N N -11.138 -2.565 0.048 1.00 . A A . 12 ILE N 1 1
3 748 1 1 12 ILE O O -9.003 -0.848 0.872 1.00 . A A . 12 ILE O 1 1
3 749 1 1 13 CYS C C -6.050 -2.751 3.160 1.00 . A A . 13 CYS C 1 1
3 750 1 1 13 CYS CA C -7.267 -1.917 2.790 1.00 . A A . 13 CYS CA 1 1
3 751 1 1 13 CYS CB C -8.014 -1.516 4.069 1.00 . A A . 13 CYS CB 1 1
3 752 1 1 13 CYS H H -8.139 -3.638 1.941 1.00 . A A . 13 CYS H 1 1
3 753 1 1 13 CYS HA H -6.940 -1.026 2.276 1.00 . A A . 13 CYS HA 1 1
3 754 1 1 13 CYS HB2 H -8.433 -2.402 4.523 1.00 . A A . 13 CYS HB2 1 1
3 755 1 1 13 CYS HB3 H -7.314 -1.064 4.756 1.00 . A A . 13 CYS HB3 1 1
3 756 1 1 13 CYS N N -8.140 -2.660 1.896 1.00 . A A . 13 CYS N 1 1
3 757 1 1 13 CYS O O -6.154 -3.743 3.876 1.00 . A A . 13 CYS O 1 1
3 758 1 1 13 CYS SG S -9.377 -0.336 3.808 1.00 . A A . 13 CYS SG 1 1
3 759 1 1 14 ARG C C -2.476 -2.047 2.857 1.00 . A A . 14 ARG C 1 1
3 760 1 1 14 ARG CA C -3.646 -3.026 2.932 1.00 . A A . 14 ARG CA 1 1
3 761 1 1 14 ARG CB C -3.440 -4.205 1.964 1.00 . A A . 14 ARG CB 1 1
3 762 1 1 14 ARG CD C -4.180 -3.102 -0.195 1.00 . A A . 14 ARG CD 1 1
3 763 1 1 14 ARG CG C -3.056 -3.824 0.536 1.00 . A A . 14 ARG CG 1 1
3 764 1 1 14 ARG CZ C -2.851 -1.811 -1.845 1.00 . A A . 14 ARG CZ 1 1
3 765 1 1 14 ARG H H -4.880 -1.532 2.096 1.00 . A A . 14 ARG H 1 1
3 766 1 1 14 ARG HA H -3.703 -3.410 3.940 1.00 . A A . 14 ARG HA 1 1
3 767 1 1 14 ARG HB2 H -2.661 -4.829 2.359 1.00 . A A . 14 ARG HB2 1 1
3 768 1 1 14 ARG HB3 H -4.355 -4.778 1.924 1.00 . A A . 14 ARG HB3 1 1
3 769 1 1 14 ARG HD2 H -5.036 -3.758 -0.248 1.00 . A A . 14 ARG HD2 1 1
3 770 1 1 14 ARG HD3 H -4.442 -2.216 0.364 1.00 . A A . 14 ARG HD3 1 1
3 771 1 1 14 ARG HE H -4.279 -3.143 -2.294 1.00 . A A . 14 ARG HE 1 1
3 772 1 1 14 ARG HG2 H -2.193 -3.176 0.569 1.00 . A A . 14 ARG HG2 1 1
3 773 1 1 14 ARG HG3 H -2.807 -4.725 -0.006 1.00 . A A . 14 ARG HG3 1 1
3 774 1 1 14 ARG HH11 H -2.377 -1.417 0.089 1.00 . A A . 14 ARG HH11 1 1
3 775 1 1 14 ARG HH12 H -1.462 -0.528 -1.093 1.00 . A A . 14 ARG HH12 1 1
3 776 1 1 14 ARG HH21 H -3.079 -1.973 -3.853 1.00 . A A . 14 ARG HH21 1 1
3 777 1 1 14 ARG HH22 H -1.875 -0.841 -3.334 1.00 . A A . 14 ARG HH22 1 1
3 778 1 1 14 ARG N N -4.894 -2.335 2.660 1.00 . A A . 14 ARG N 1 1
3 779 1 1 14 ARG NE N -3.799 -2.709 -1.555 1.00 . A A . 14 ARG NE 1 1
3 780 1 1 14 ARG NH1 N -2.179 -1.204 -0.872 1.00 . A A . 14 ARG NH1 1 1
3 781 1 1 14 ARG NH2 N -2.578 -1.520 -3.112 1.00 . A A . 14 ARG NH2 1 1
3 782 1 1 14 ARG O O -2.400 -1.221 1.939 1.00 . A A . 14 ARG O 1 1
3 783 1 1 15 CYS C C 0.824 -2.055 3.470 1.00 . A A . 15 CYS C 1 1
3 784 1 1 15 CYS CA C -0.419 -1.270 3.872 1.00 . A A . 15 CYS CA 1 1
3 785 1 1 15 CYS CB C -0.263 -0.691 5.284 1.00 . A A . 15 CYS CB 1 1
3 786 1 1 15 CYS H H -1.691 -2.801 4.518 1.00 . A A . 15 CYS H 1 1
3 787 1 1 15 CYS HA H -0.578 -0.473 3.175 1.00 . A A . 15 CYS HA 1 1
3 788 1 1 15 CYS HB2 H -1.242 -0.456 5.674 1.00 . A A . 15 CYS HB2 1 1
3 789 1 1 15 CYS HB3 H 0.194 -1.439 5.915 1.00 . A A . 15 CYS HB3 1 1
3 790 1 1 15 CYS N N -1.577 -2.136 3.821 1.00 . A A . 15 CYS N 1 1
3 791 1 1 15 CYS O O 1.113 -3.097 4.051 1.00 . A A . 15 CYS O 1 1
3 792 1 1 15 CYS SG S 0.749 0.827 5.406 1.00 . A A . 15 CYS SG 1 1
3 793 1 1 16 ILE C C 3.820 -1.148 1.738 1.00 . A A . 16 ILE C 1 1
3 794 1 1 16 ILE CA C 2.759 -2.203 2.002 1.00 . A A . 16 ILE CA 1 1
3 795 1 1 16 ILE CB C 2.506 -3.007 0.698 1.00 . A A . 16 ILE CB 1 1
3 796 1 1 16 ILE CD1 C 2.036 -5.237 1.862 1.00 . A A . 16 ILE CD1 1 1
3 797 1 1 16 ILE CG1 C 1.514 -4.155 0.937 1.00 . A A . 16 ILE CG1 1 1
3 798 1 1 16 ILE CG2 C 3.814 -3.548 0.131 1.00 . A A . 16 ILE CG2 1 1
3 799 1 1 16 ILE H H 1.280 -0.714 2.057 1.00 . A A . 16 ILE H 1 1
3 800 1 1 16 ILE HA H 3.104 -2.875 2.767 1.00 . A A . 16 ILE HA 1 1
3 801 1 1 16 ILE HB H 2.086 -2.331 -0.032 1.00 . A A . 16 ILE HB 1 1
3 802 1 1 16 ILE HD11 H 1.603 -6.187 1.584 1.00 . A A . 16 ILE HD11 1 1
3 803 1 1 16 ILE HD12 H 1.765 -5.003 2.881 1.00 . A A . 16 ILE HD12 1 1
3 804 1 1 16 ILE HD13 H 3.111 -5.295 1.779 1.00 . A A . 16 ILE HD13 1 1
3 805 1 1 16 ILE HG12 H 0.613 -3.755 1.376 1.00 . A A . 16 ILE HG12 1 1
3 806 1 1 16 ILE HG13 H 1.274 -4.615 -0.010 1.00 . A A . 16 ILE HG13 1 1
3 807 1 1 16 ILE HG21 H 3.814 -4.626 0.189 1.00 . A A . 16 ILE HG21 1 1
3 808 1 1 16 ILE HG22 H 4.643 -3.156 0.702 1.00 . A A . 16 ILE HG22 1 1
3 809 1 1 16 ILE HG23 H 3.912 -3.243 -0.901 1.00 . A A . 16 ILE HG23 1 1
3 810 1 1 16 ILE N N 1.553 -1.553 2.478 1.00 . A A . 16 ILE N 1 1
3 811 1 1 16 ILE O O 3.548 -0.150 1.075 1.00 . A A . 16 ILE O 1 1
3 812 1 1 17 CYS C C 7.430 -1.061 2.377 1.00 . A A . 17 CYS C 1 1
3 813 1 1 17 CYS CA C 6.096 -0.409 2.066 1.00 . A A . 17 CYS CA 1 1
3 814 1 1 17 CYS CB C 5.907 0.823 2.956 1.00 . A A . 17 CYS CB 1 1
3 815 1 1 17 CYS H H 5.179 -2.170 2.785 1.00 . A A . 17 CYS H 1 1
3 816 1 1 17 CYS HA H 6.088 -0.100 1.030 1.00 . A A . 17 CYS HA 1 1
3 817 1 1 17 CYS HB2 H 4.909 1.211 2.818 1.00 . A A . 17 CYS HB2 1 1
3 818 1 1 17 CYS HB3 H 6.042 0.539 3.989 1.00 . A A . 17 CYS HB3 1 1
3 819 1 1 17 CYS N N 5.016 -1.358 2.256 1.00 . A A . 17 CYS N 1 1
3 820 1 1 17 CYS O O 7.486 -2.055 3.098 1.00 . A A . 17 CYS O 1 1
3 821 1 1 17 CYS SG S 7.083 2.168 2.590 1.00 . A A . 17 CYS SG 1 1
3 822 1 1 18 GLY C C 10.538 -1.458 0.829 1.00 . A A . 18 GLY C 1 1
3 823 1 1 18 GLY CA C 9.822 -1.038 2.088 1.00 . A A . 18 GLY CA 1 1
3 824 1 1 18 GLY H H 8.386 0.305 1.271 1.00 . A A . 18 GLY H 1 1
3 825 1 1 18 GLY HA2 H 10.410 -0.288 2.579 1.00 . A A . 18 GLY HA2 1 1
3 826 1 1 18 GLY HA3 H 9.731 -1.894 2.740 1.00 . A A . 18 GLY HA3 1 1
3 827 1 1 18 GLY N N 8.498 -0.496 1.835 1.00 . A A . 18 GLY N 1 1
3 828 1 1 18 GLY O O 11.760 -1.378 0.742 1.00 . A A . 18 GLY O 1 1
4 829 1 1 1 ARG C C 12.989 0.228 -0.203 1.00 . A A . 1 ARG C 1 1
4 830 1 1 1 ARG CA C 12.592 -1.001 0.603 1.00 . A A . 1 ARG CA 1 1
4 831 1 1 1 ARG CB C 13.779 -1.964 0.743 1.00 . A A . 1 ARG CB 1 1
4 832 1 1 1 ARG CD C 12.842 -2.797 2.921 1.00 . A A . 1 ARG CD 1 1
4 833 1 1 1 ARG CG C 13.472 -3.189 1.593 1.00 . A A . 1 ARG CG 1 1
4 834 1 1 1 ARG CZ C 11.494 -3.881 4.681 1.00 . A A . 1 ARG CZ 1 1
4 835 1 1 1 ARG HA H 12.284 -0.681 1.588 1.00 . A A . 1 ARG HA 1 1
4 836 1 1 1 ARG HB2 H 14.074 -2.299 -0.241 1.00 . A A . 1 ARG HB2 1 1
4 837 1 1 1 ARG HB3 H 14.605 -1.436 1.197 1.00 . A A . 1 ARG HB3 1 1
4 838 1 1 1 ARG HD2 H 13.579 -2.276 3.514 1.00 . A A . 1 ARG HD2 1 1
4 839 1 1 1 ARG HD3 H 12.008 -2.138 2.728 1.00 . A A . 1 ARG HD3 1 1
4 840 1 1 1 ARG HE H 12.729 -4.834 3.424 1.00 . A A . 1 ARG HE 1 1
4 841 1 1 1 ARG HG2 H 12.786 -3.827 1.055 1.00 . A A . 1 ARG HG2 1 1
4 842 1 1 1 ARG HG3 H 14.391 -3.724 1.784 1.00 . A A . 1 ARG HG3 1 1
4 843 1 1 1 ARG HH11 H 11.187 -1.886 4.488 1.00 . A A . 1 ARG HH11 1 1
4 844 1 1 1 ARG HH12 H 10.290 -2.651 5.757 1.00 . A A . 1 ARG HH12 1 1
4 845 1 1 1 ARG HH21 H 11.541 -5.865 5.096 1.00 . A A . 1 ARG HH21 1 1
4 846 1 1 1 ARG HH22 H 10.493 -4.924 6.103 1.00 . A A . 1 ARG HH22 1 1
4 847 1 1 1 ARG N N 11.456 -1.661 -0.023 1.00 . A A . 1 ARG N 1 1
4 848 1 1 1 ARG NE N 12.365 -3.957 3.673 1.00 . A A . 1 ARG NE 1 1
4 849 1 1 1 ARG NH1 N 10.948 -2.712 5.003 1.00 . A A . 1 ARG NH1 1 1
4 850 1 1 1 ARG NH2 N 11.149 -4.978 5.347 1.00 . A A . 1 ARG NH2 1 1
4 851 1 1 1 ARG O O 14.172 0.492 -0.419 1.00 . A A . 1 ARG O 1 1
4 852 1 1 2 ARG C C 10.995 3.129 -1.291 1.00 . A A . 2 ARG C 1 1
4 853 1 1 2 ARG CA C 12.189 2.191 -1.425 1.00 . A A . 2 ARG CA 1 1
4 854 1 1 2 ARG CB C 12.412 1.864 -2.909 1.00 . A A . 2 ARG CB 1 1
4 855 1 1 2 ARG CD C 14.808 2.635 -2.958 1.00 . A A . 2 ARG CD 1 1
4 856 1 1 2 ARG CG C 13.847 1.493 -3.262 1.00 . A A . 2 ARG CG 1 1
4 857 1 1 2 ARG CZ C 16.981 1.443 -2.782 1.00 . A A . 2 ARG CZ 1 1
4 858 1 1 2 ARG H H 11.065 0.707 -0.421 1.00 . A A . 2 ARG H 1 1
4 859 1 1 2 ARG HA H 13.066 2.688 -1.038 1.00 . A A . 2 ARG HA 1 1
4 860 1 1 2 ARG HB2 H 11.776 1.034 -3.179 1.00 . A A . 2 ARG HB2 1 1
4 861 1 1 2 ARG HB3 H 12.131 2.724 -3.499 1.00 . A A . 2 ARG HB3 1 1
4 862 1 1 2 ARG HD2 H 14.471 3.520 -3.476 1.00 . A A . 2 ARG HD2 1 1
4 863 1 1 2 ARG HD3 H 14.800 2.819 -1.893 1.00 . A A . 2 ARG HD3 1 1
4 864 1 1 2 ARG HE H 16.523 2.826 -4.158 1.00 . A A . 2 ARG HE 1 1
4 865 1 1 2 ARG HG2 H 14.137 0.628 -2.685 1.00 . A A . 2 ARG HG2 1 1
4 866 1 1 2 ARG HG3 H 13.898 1.261 -4.315 1.00 . A A . 2 ARG HG3 1 1
4 867 1 1 2 ARG HH11 H 15.652 0.944 -1.325 1.00 . A A . 2 ARG HH11 1 1
4 868 1 1 2 ARG HH12 H 17.173 0.114 -1.262 1.00 . A A . 2 ARG HH12 1 1
4 869 1 1 2 ARG HH21 H 18.524 1.724 -4.068 1.00 . A A . 2 ARG HH21 1 1
4 870 1 1 2 ARG HH22 H 18.805 0.557 -2.821 1.00 . A A . 2 ARG HH22 1 1
4 871 1 1 2 ARG N N 11.981 0.976 -0.641 1.00 . A A . 2 ARG N 1 1
4 872 1 1 2 ARG NE N 16.183 2.336 -3.378 1.00 . A A . 2 ARG NE 1 1
4 873 1 1 2 ARG NH1 N 16.571 0.780 -1.705 1.00 . A A . 2 ARG NH1 1 1
4 874 1 1 2 ARG NH2 N 18.202 1.223 -3.262 1.00 . A A . 2 ARG NH2 1 1
4 875 1 1 2 ARG O O 11.156 4.304 -0.981 1.00 . A A . 2 ARG O 1 1
4 876 1 1 3 ILE C C 7.427 2.572 -0.864 1.00 . A A . 3 ILE C 1 1
4 877 1 1 3 ILE CA C 8.575 3.394 -1.442 1.00 . A A . 3 ILE CA 1 1
4 878 1 1 3 ILE CB C 8.139 3.949 -2.822 1.00 . A A . 3 ILE CB 1 1
4 879 1 1 3 ILE CD1 C 7.581 3.270 -5.219 1.00 . A A . 3 ILE CD1 1 1
4 880 1 1 3 ILE CG1 C 8.095 2.827 -3.866 1.00 . A A . 3 ILE CG1 1 1
4 881 1 1 3 ILE CG2 C 9.067 5.071 -3.272 1.00 . A A . 3 ILE CG2 1 1
4 882 1 1 3 ILE H H 9.731 1.656 -1.774 1.00 . A A . 3 ILE H 1 1
4 883 1 1 3 ILE HA H 8.769 4.231 -0.786 1.00 . A A . 3 ILE HA 1 1
4 884 1 1 3 ILE HB H 7.149 4.364 -2.714 1.00 . A A . 3 ILE HB 1 1
4 885 1 1 3 ILE HD11 H 8.402 3.308 -5.921 1.00 . A A . 3 ILE HD11 1 1
4 886 1 1 3 ILE HD12 H 7.138 4.252 -5.132 1.00 . A A . 3 ILE HD12 1 1
4 887 1 1 3 ILE HD13 H 6.838 2.570 -5.571 1.00 . A A . 3 ILE HD13 1 1
4 888 1 1 3 ILE HG12 H 9.091 2.433 -4.004 1.00 . A A . 3 ILE HG12 1 1
4 889 1 1 3 ILE HG13 H 7.449 2.038 -3.508 1.00 . A A . 3 ILE HG13 1 1
4 890 1 1 3 ILE HG21 H 8.594 6.025 -3.084 1.00 . A A . 3 ILE HG21 1 1
4 891 1 1 3 ILE HG22 H 9.266 4.971 -4.328 1.00 . A A . 3 ILE HG22 1 1
4 892 1 1 3 ILE HG23 H 9.995 5.013 -2.723 1.00 . A A . 3 ILE HG23 1 1
4 893 1 1 3 ILE N N 9.798 2.600 -1.530 1.00 . A A . 3 ILE N 1 1
4 894 1 1 3 ILE O O 7.313 1.370 -1.128 1.00 . A A . 3 ILE O 1 1
4 895 1 1 4 CYS C C 4.141 3.062 -0.122 1.00 . A A . 4 CYS C 1 1
4 896 1 1 4 CYS CA C 5.433 2.579 0.537 1.00 . A A . 4 CYS CA 1 1
4 897 1 1 4 CYS CB C 5.378 2.895 2.036 1.00 . A A . 4 CYS CB 1 1
4 898 1 1 4 CYS H H 6.730 4.181 0.085 1.00 . A A . 4 CYS H 1 1
4 899 1 1 4 CYS HA H 5.534 1.508 0.396 1.00 . A A . 4 CYS HA 1 1
4 900 1 1 4 CYS HB2 H 5.256 3.960 2.164 1.00 . A A . 4 CYS HB2 1 1
4 901 1 1 4 CYS HB3 H 4.528 2.390 2.469 1.00 . A A . 4 CYS HB3 1 1
4 902 1 1 4 CYS N N 6.582 3.228 -0.081 1.00 . A A . 4 CYS N 1 1
4 903 1 1 4 CYS O O 4.010 4.243 -0.438 1.00 . A A . 4 CYS O 1 1
4 904 1 1 4 CYS SG S 6.856 2.397 2.983 1.00 . A A . 4 CYS SG 1 1
4 905 1 1 5 ARG C C 0.765 1.841 -0.170 1.00 . A A . 5 ARG C 1 1
4 906 1 1 5 ARG CA C 1.910 2.520 -0.916 1.00 . A A . 5 ARG CA 1 1
4 907 1 1 5 ARG CB C 1.883 2.151 -2.406 1.00 . A A . 5 ARG CB 1 1
4 908 1 1 5 ARG CD C 2.164 0.396 -4.185 1.00 . A A . 5 ARG CD 1 1
4 909 1 1 5 ARG CG C 2.258 0.706 -2.700 1.00 . A A . 5 ARG CG 1 1
4 910 1 1 5 ARG CZ C 3.169 1.163 -6.310 1.00 . A A . 5 ARG CZ 1 1
4 911 1 1 5 ARG H H 3.329 1.225 -0.031 1.00 . A A . 5 ARG H 1 1
4 912 1 1 5 ARG HA H 1.795 3.590 -0.820 1.00 . A A . 5 ARG HA 1 1
4 913 1 1 5 ARG HB2 H 0.888 2.324 -2.788 1.00 . A A . 5 ARG HB2 1 1
4 914 1 1 5 ARG HB3 H 2.575 2.793 -2.934 1.00 . A A . 5 ARG HB3 1 1
4 915 1 1 5 ARG HD2 H 2.428 -0.639 -4.341 1.00 . A A . 5 ARG HD2 1 1
4 916 1 1 5 ARG HD3 H 1.147 0.560 -4.510 1.00 . A A . 5 ARG HD3 1 1
4 917 1 1 5 ARG HE H 3.604 1.897 -4.496 1.00 . A A . 5 ARG HE 1 1
4 918 1 1 5 ARG HG2 H 3.271 0.532 -2.370 1.00 . A A . 5 ARG HG2 1 1
4 919 1 1 5 ARG HG3 H 1.586 0.053 -2.162 1.00 . A A . 5 ARG HG3 1 1
4 920 1 1 5 ARG HH11 H 1.818 -0.335 -6.506 1.00 . A A . 5 ARG HH11 1 1
4 921 1 1 5 ARG HH12 H 2.525 0.218 -7.987 1.00 . A A . 5 ARG HH12 1 1
4 922 1 1 5 ARG HH21 H 4.550 2.644 -6.449 1.00 . A A . 5 ARG HH21 1 1
4 923 1 1 5 ARG HH22 H 4.089 1.920 -7.953 1.00 . A A . 5 ARG HH22 1 1
4 924 1 1 5 ARG N N 3.185 2.161 -0.317 1.00 . A A . 5 ARG N 1 1
4 925 1 1 5 ARG NE N 3.060 1.239 -4.982 1.00 . A A . 5 ARG NE 1 1
4 926 1 1 5 ARG NH1 N 2.446 0.278 -6.990 1.00 . A A . 5 ARG NH1 1 1
4 927 1 1 5 ARG NH2 N 4.003 1.974 -6.956 1.00 . A A . 5 ARG NH2 1 1
4 928 1 1 5 ARG O O 0.641 0.615 -0.177 1.00 . A A . 5 ARG O 1 1
4 929 1 1 6 CYS C C -2.464 2.171 0.392 1.00 . A A . 6 CYS C 1 1
4 930 1 1 6 CYS CA C -1.192 2.086 1.222 1.00 . A A . 6 CYS CA 1 1
4 931 1 1 6 CYS CB C -1.384 2.825 2.546 1.00 . A A . 6 CYS CB 1 1
4 932 1 1 6 CYS H H 0.070 3.601 0.461 1.00 . A A . 6 CYS H 1 1
4 933 1 1 6 CYS HA H -0.978 1.049 1.424 1.00 . A A . 6 CYS HA 1 1
4 934 1 1 6 CYS HB2 H -1.655 3.845 2.336 1.00 . A A . 6 CYS HB2 1 1
4 935 1 1 6 CYS HB3 H -2.187 2.354 3.094 1.00 . A A . 6 CYS HB3 1 1
4 936 1 1 6 CYS N N -0.069 2.632 0.479 1.00 . A A . 6 CYS N 1 1
4 937 1 1 6 CYS O O -2.825 3.241 -0.094 1.00 . A A . 6 CYS O 1 1
4 938 1 1 6 CYS SG S 0.086 2.852 3.633 1.00 . A A . 6 CYS SG 1 1
4 939 1 1 7 ILE C C -5.544 0.706 0.397 1.00 . A A . 7 ILE C 1 1
4 940 1 1 7 ILE CA C -4.378 1.003 -0.528 1.00 . A A . 7 ILE CA 1 1
4 941 1 1 7 ILE CB C -4.344 -0.070 -1.632 1.00 . A A . 7 ILE CB 1 1
4 942 1 1 7 ILE CD1 C -2.823 1.300 -3.169 1.00 . A A . 7 ILE CD1 1 1
4 943 1 1 7 ILE CG1 C -3.033 -0.006 -2.428 1.00 . A A . 7 ILE CG1 1 1
4 944 1 1 7 ILE CG2 C -5.541 0.083 -2.562 1.00 . A A . 7 ILE CG2 1 1
4 945 1 1 7 ILE H H -2.808 0.224 0.655 1.00 . A A . 7 ILE H 1 1
4 946 1 1 7 ILE HA H -4.525 1.970 -0.989 1.00 . A A . 7 ILE HA 1 1
4 947 1 1 7 ILE HB H -4.423 -1.029 -1.153 1.00 . A A . 7 ILE HB 1 1
4 948 1 1 7 ILE HD11 H -3.778 1.774 -3.342 1.00 . A A . 7 ILE HD11 1 1
4 949 1 1 7 ILE HD12 H -2.342 1.104 -4.116 1.00 . A A . 7 ILE HD12 1 1
4 950 1 1 7 ILE HD13 H -2.198 1.953 -2.578 1.00 . A A . 7 ILE HD13 1 1
4 951 1 1 7 ILE HG12 H -2.203 -0.137 -1.750 1.00 . A A . 7 ILE HG12 1 1
4 952 1 1 7 ILE HG13 H -3.024 -0.805 -3.156 1.00 . A A . 7 ILE HG13 1 1
4 953 1 1 7 ILE HG21 H -5.517 -0.695 -3.312 1.00 . A A . 7 ILE HG21 1 1
4 954 1 1 7 ILE HG22 H -5.502 1.048 -3.043 1.00 . A A . 7 ILE HG22 1 1
4 955 1 1 7 ILE HG23 H -6.454 0.003 -1.990 1.00 . A A . 7 ILE HG23 1 1
4 956 1 1 7 ILE N N -3.141 1.045 0.238 1.00 . A A . 7 ILE N 1 1
4 957 1 1 7 ILE O O -5.540 -0.295 1.115 1.00 . A A . 7 ILE O 1 1
4 958 1 1 8 CYS C C -8.920 2.084 0.531 1.00 . A A . 8 CYS C 1 1
4 959 1 1 8 CYS CA C -7.721 1.428 1.203 1.00 . A A . 8 CYS CA 1 1
4 960 1 1 8 CYS CB C -7.497 2.051 2.590 1.00 . A A . 8 CYS CB 1 1
4 961 1 1 8 CYS H H -6.469 2.338 -0.232 1.00 . A A . 8 CYS H 1 1
4 962 1 1 8 CYS HA H -7.919 0.373 1.318 1.00 . A A . 8 CYS HA 1 1
4 963 1 1 8 CYS HB2 H -7.195 3.080 2.467 1.00 . A A . 8 CYS HB2 1 1
4 964 1 1 8 CYS HB3 H -8.425 2.019 3.143 1.00 . A A . 8 CYS HB3 1 1
4 965 1 1 8 CYS N N -6.534 1.573 0.370 1.00 . A A . 8 CYS N 1 1
4 966 1 1 8 CYS O O -8.774 3.074 -0.184 1.00 . A A . 8 CYS O 1 1
4 967 1 1 8 CYS SG S -6.221 1.219 3.598 1.00 . A A . 8 CYS SG 1 1
4 968 1 1 9 GLY C C -12.543 1.648 0.940 1.00 . A A . 9 GLY C 1 1
4 969 1 1 9 GLY CA C -11.304 2.058 0.170 1.00 . A A . 9 GLY CA 1 1
4 970 1 1 9 GLY H H -10.148 0.727 1.336 1.00 . A A . 9 GLY H 1 1
4 971 1 1 9 GLY HA2 H -11.239 3.137 0.157 1.00 . A A . 9 GLY HA2 1 1
4 972 1 1 9 GLY HA3 H -11.389 1.699 -0.846 1.00 . A A . 9 GLY HA3 1 1
4 973 1 1 9 GLY N N -10.098 1.522 0.757 1.00 . A A . 9 GLY N 1 1
4 974 1 1 9 GLY O O -12.496 1.488 2.158 1.00 . A A . 9 GLY O 1 1
4 975 1 1 10 ARG C C -14.993 -0.396 1.145 1.00 . A A . 10 ARG C 1 1
4 976 1 1 10 ARG CA C -14.917 1.104 0.840 1.00 . A A . 10 ARG CA 1 1
4 977 1 1 10 ARG CB C -16.088 1.522 -0.058 1.00 . A A . 10 ARG CB 1 1
4 978 1 1 10 ARG CD C -17.314 1.216 -2.234 1.00 . A A . 10 ARG CD 1 1
4 979 1 1 10 ARG CG C -16.026 0.949 -1.468 1.00 . A A . 10 ARG CG 1 1
4 980 1 1 10 ARG CZ C -18.714 -0.685 -1.461 1.00 . A A . 10 ARG CZ 1 1
4 981 1 1 10 ARG H H -13.622 1.628 -0.726 1.00 . A A . 10 ARG H 1 1
4 982 1 1 10 ARG HA H -14.989 1.644 1.764 1.00 . A A . 10 ARG HA 1 1
4 983 1 1 10 ARG HB2 H -17.010 1.194 0.398 1.00 . A A . 10 ARG HB2 1 1
4 984 1 1 10 ARG HB3 H -16.100 2.600 -0.133 1.00 . A A . 10 ARG HB3 1 1
4 985 1 1 10 ARG HD2 H -17.455 2.284 -2.312 1.00 . A A . 10 ARG HD2 1 1
4 986 1 1 10 ARG HD3 H -17.222 0.794 -3.225 1.00 . A A . 10 ARG HD3 1 1
4 987 1 1 10 ARG HE H -19.132 1.256 -1.180 1.00 . A A . 10 ARG HE 1 1
4 988 1 1 10 ARG HG2 H -15.202 1.405 -1.997 1.00 . A A . 10 ARG HG2 1 1
4 989 1 1 10 ARG HG3 H -15.870 -0.118 -1.404 1.00 . A A . 10 ARG HG3 1 1
4 990 1 1 10 ARG HH11 H -17.084 -1.249 -2.524 1.00 . A A . 10 ARG HH11 1 1
4 991 1 1 10 ARG HH12 H -18.056 -2.548 -1.923 1.00 . A A . 10 ARG HH12 1 1
4 992 1 1 10 ARG HH21 H -20.422 -0.461 -0.390 1.00 . A A . 10 ARG HH21 1 1
4 993 1 1 10 ARG HH22 H -19.960 -2.099 -0.711 1.00 . A A . 10 ARG HH22 1 1
4 994 1 1 10 ARG N N -13.651 1.482 0.230 1.00 . A A . 10 ARG N 1 1
4 995 1 1 10 ARG NE N -18.486 0.629 -1.575 1.00 . A A . 10 ARG NE 1 1
4 996 1 1 10 ARG NH1 N -17.885 -1.565 -2.015 1.00 . A A . 10 ARG NH1 1 1
4 997 1 1 10 ARG NH2 N -19.786 -1.116 -0.801 1.00 . A A . 10 ARG NH2 1 1
4 998 1 1 10 ARG O O -15.978 -1.057 0.810 1.00 . A A . 10 ARG O 1 1
4 999 1 1 11 GLY C C -12.557 -2.873 2.336 1.00 . A A . 11 GLY C 1 1
4 1000 1 1 11 GLY CA C -13.955 -2.332 2.134 1.00 . A A . 11 GLY CA 1 1
4 1001 1 1 11 GLY H H -13.208 -0.347 2.041 1.00 . A A . 11 GLY H 1 1
4 1002 1 1 11 GLY HA2 H -14.517 -2.469 3.046 1.00 . A A . 11 GLY HA2 1 1
4 1003 1 1 11 GLY HA3 H -14.434 -2.889 1.341 1.00 . A A . 11 GLY HA3 1 1
4 1004 1 1 11 GLY N N -13.964 -0.923 1.786 1.00 . A A . 11 GLY N 1 1
4 1005 1 1 11 GLY O O -12.242 -3.436 3.381 1.00 . A A . 11 GLY O 1 1
4 1006 1 1 12 ILE C C -9.439 -2.094 2.002 1.00 . A A . 12 ILE C 1 1
4 1007 1 1 12 ILE CA C -10.341 -3.167 1.398 1.00 . A A . 12 ILE CA 1 1
4 1008 1 1 12 ILE CB C -9.819 -3.575 -0.005 1.00 . A A . 12 ILE CB 1 1
4 1009 1 1 12 ILE CD1 C -8.283 -5.426 0.849 1.00 . A A . 12 ILE CD1 1 1
4 1010 1 1 12 ILE CG1 C -8.391 -4.128 0.075 1.00 . A A . 12 ILE CG1 1 1
4 1011 1 1 12 ILE CG2 C -9.883 -2.401 -0.973 1.00 . A A . 12 ILE CG2 1 1
4 1012 1 1 12 ILE H H -12.022 -2.236 0.526 1.00 . A A . 12 ILE H 1 1
4 1013 1 1 12 ILE HA H -10.320 -4.040 2.035 1.00 . A A . 12 ILE HA 1 1
4 1014 1 1 12 ILE HB H -10.468 -4.348 -0.383 1.00 . A A . 12 ILE HB 1 1
4 1015 1 1 12 ILE HD11 H -8.911 -5.375 1.726 1.00 . A A . 12 ILE HD11 1 1
4 1016 1 1 12 ILE HD12 H -7.257 -5.581 1.149 1.00 . A A . 12 ILE HD12 1 1
4 1017 1 1 12 ILE HD13 H -8.603 -6.245 0.223 1.00 . A A . 12 ILE HD13 1 1
4 1018 1 1 12 ILE HG12 H -8.026 -4.308 -0.925 1.00 . A A . 12 ILE HG12 1 1
4 1019 1 1 12 ILE HG13 H -7.758 -3.399 0.559 1.00 . A A . 12 ILE HG13 1 1
4 1020 1 1 12 ILE HG21 H -8.885 -2.153 -1.305 1.00 . A A . 12 ILE HG21 1 1
4 1021 1 1 12 ILE HG22 H -10.318 -1.546 -0.475 1.00 . A A . 12 ILE HG22 1 1
4 1022 1 1 12 ILE HG23 H -10.490 -2.669 -1.825 1.00 . A A . 12 ILE HG23 1 1
4 1023 1 1 12 ILE N N -11.714 -2.697 1.332 1.00 . A A . 12 ILE N 1 1
4 1024 1 1 12 ILE O O -9.654 -0.903 1.790 1.00 . A A . 12 ILE O 1 1
4 1025 1 1 13 CYS C C -6.258 -2.375 3.819 1.00 . A A . 13 CYS C 1 1
4 1026 1 1 13 CYS CA C -7.504 -1.613 3.388 1.00 . A A . 13 CYS CA 1 1
4 1027 1 1 13 CYS CB C -8.153 -0.923 4.594 1.00 . A A . 13 CYS CB 1 1
4 1028 1 1 13 CYS H H -8.328 -3.490 2.887 1.00 . A A . 13 CYS H 1 1
4 1029 1 1 13 CYS HA H -7.223 -0.866 2.661 1.00 . A A . 13 CYS HA 1 1
4 1030 1 1 13 CYS HB2 H -9.143 -0.591 4.318 1.00 . A A . 13 CYS HB2 1 1
4 1031 1 1 13 CYS HB3 H -8.233 -1.633 5.404 1.00 . A A . 13 CYS HB3 1 1
4 1032 1 1 13 CYS N N -8.442 -2.527 2.754 1.00 . A A . 13 CYS N 1 1
4 1033 1 1 13 CYS O O -6.242 -3.033 4.859 1.00 . A A . 13 CYS O 1 1
4 1034 1 1 13 CYS SG S -7.240 0.531 5.217 1.00 . A A . 13 CYS SG 1 1
4 1035 1 1 14 ARG C C -2.817 -2.201 2.637 1.00 . A A . 14 ARG C 1 1
4 1036 1 1 14 ARG CA C -3.966 -2.972 3.278 1.00 . A A . 14 ARG CA 1 1
4 1037 1 1 14 ARG CB C -4.025 -4.418 2.754 1.00 . A A . 14 ARG CB 1 1
4 1038 1 1 14 ARG CD C -1.708 -5.148 2.078 1.00 . A A . 14 ARG CD 1 1
4 1039 1 1 14 ARG CG C -2.815 -5.268 3.116 1.00 . A A . 14 ARG CG 1 1
4 1040 1 1 14 ARG CZ C -0.222 -7.043 2.676 1.00 . A A . 14 ARG CZ 1 1
4 1041 1 1 14 ARG H H -5.300 -1.753 2.180 1.00 . A A . 14 ARG H 1 1
4 1042 1 1 14 ARG HA H -3.824 -2.987 4.349 1.00 . A A . 14 ARG HA 1 1
4 1043 1 1 14 ARG HB2 H -4.904 -4.896 3.159 1.00 . A A . 14 ARG HB2 1 1
4 1044 1 1 14 ARG HB3 H -4.109 -4.391 1.678 1.00 . A A . 14 ARG HB3 1 1
4 1045 1 1 14 ARG HD2 H -2.021 -5.657 1.178 1.00 . A A . 14 ARG HD2 1 1
4 1046 1 1 14 ARG HD3 H -1.550 -4.101 1.861 1.00 . A A . 14 ARG HD3 1 1
4 1047 1 1 14 ARG HE H 0.273 -5.100 2.775 1.00 . A A . 14 ARG HE 1 1
4 1048 1 1 14 ARG HG2 H -2.433 -4.944 4.072 1.00 . A A . 14 ARG HG2 1 1
4 1049 1 1 14 ARG HG3 H -3.122 -6.302 3.183 1.00 . A A . 14 ARG HG3 1 1
4 1050 1 1 14 ARG HH11 H -2.035 -7.612 1.969 1.00 . A A . 14 ARG HH11 1 1
4 1051 1 1 14 ARG HH12 H -0.986 -8.908 2.437 1.00 . A A . 14 ARG HH12 1 1
4 1052 1 1 14 ARG HH21 H 1.662 -6.809 3.390 1.00 . A A . 14 ARG HH21 1 1
4 1053 1 1 14 ARG HH22 H 1.125 -8.450 3.249 1.00 . A A . 14 ARG HH22 1 1
4 1054 1 1 14 ARG N N -5.220 -2.292 3.002 1.00 . A A . 14 ARG N 1 1
4 1055 1 1 14 ARG NE N -0.447 -5.733 2.539 1.00 . A A . 14 ARG NE 1 1
4 1056 1 1 14 ARG NH1 N -1.156 -7.926 2.333 1.00 . A A . 14 ARG NH1 1 1
4 1057 1 1 14 ARG NH2 N 0.949 -7.469 3.142 1.00 . A A . 14 ARG NH2 1 1
4 1058 1 1 14 ARG O O -2.854 -1.895 1.445 1.00 . A A . 14 ARG O 1 1
4 1059 1 1 15 CYS C C 0.433 -2.074 2.445 1.00 . A A . 15 CYS C 1 1
4 1060 1 1 15 CYS CA C -0.673 -1.134 2.921 1.00 . A A . 15 CYS CA 1 1
4 1061 1 1 15 CYS CB C -0.136 -0.165 3.976 1.00 . A A . 15 CYS CB 1 1
4 1062 1 1 15 CYS H H -1.828 -2.128 4.363 1.00 . A A . 15 CYS H 1 1
4 1063 1 1 15 CYS HA H -1.023 -0.571 2.081 1.00 . A A . 15 CYS HA 1 1
4 1064 1 1 15 CYS HB2 H -0.964 0.363 4.425 1.00 . A A . 15 CYS HB2 1 1
4 1065 1 1 15 CYS HB3 H 0.387 -0.723 4.737 1.00 . A A . 15 CYS HB3 1 1
4 1066 1 1 15 CYS N N -1.807 -1.876 3.427 1.00 . A A . 15 CYS N 1 1
4 1067 1 1 15 CYS O O 0.645 -3.147 3.015 1.00 . A A . 15 CYS O 1 1
4 1068 1 1 15 CYS SG S 1.017 1.075 3.302 1.00 . A A . 15 CYS SG 1 1
4 1069 1 1 16 ILE C C 3.454 -1.534 0.713 1.00 . A A . 16 ILE C 1 1
4 1070 1 1 16 ILE CA C 2.220 -2.421 0.832 1.00 . A A . 16 ILE CA 1 1
4 1071 1 1 16 ILE CB C 1.853 -2.977 -0.567 1.00 . A A . 16 ILE CB 1 1
4 1072 1 1 16 ILE CD1 C 0.057 -4.263 -1.848 1.00 . A A . 16 ILE CD1 1 1
4 1073 1 1 16 ILE CG1 C 0.548 -3.779 -0.499 1.00 . A A . 16 ILE CG1 1 1
4 1074 1 1 16 ILE CG2 C 2.981 -3.845 -1.113 1.00 . A A . 16 ILE CG2 1 1
4 1075 1 1 16 ILE H H 0.923 -0.785 0.997 1.00 . A A . 16 ILE H 1 1
4 1076 1 1 16 ILE HA H 2.432 -3.245 1.490 1.00 . A A . 16 ILE HA 1 1
4 1077 1 1 16 ILE HB H 1.719 -2.142 -1.237 1.00 . A A . 16 ILE HB 1 1
4 1078 1 1 16 ILE HD11 H 0.490 -3.653 -2.628 1.00 . A A . 16 ILE HD11 1 1
4 1079 1 1 16 ILE HD12 H -1.020 -4.189 -1.887 1.00 . A A . 16 ILE HD12 1 1
4 1080 1 1 16 ILE HD13 H 0.354 -5.291 -1.990 1.00 . A A . 16 ILE HD13 1 1
4 1081 1 1 16 ILE HG12 H 0.698 -4.645 0.127 1.00 . A A . 16 ILE HG12 1 1
4 1082 1 1 16 ILE HG13 H -0.225 -3.158 -0.068 1.00 . A A . 16 ILE HG13 1 1
4 1083 1 1 16 ILE HG21 H 3.608 -4.176 -0.298 1.00 . A A . 16 ILE HG21 1 1
4 1084 1 1 16 ILE HG22 H 3.571 -3.270 -1.811 1.00 . A A . 16 ILE HG22 1 1
4 1085 1 1 16 ILE HG23 H 2.562 -4.704 -1.617 1.00 . A A . 16 ILE HG23 1 1
4 1086 1 1 16 ILE N N 1.135 -1.656 1.401 1.00 . A A . 16 ILE N 1 1
4 1087 1 1 16 ILE O O 3.355 -0.373 0.335 1.00 . A A . 16 ILE O 1 1
4 1088 1 1 17 CYS C C 7.055 -2.226 0.901 1.00 . A A . 17 CYS C 1 1
4 1089 1 1 17 CYS CA C 5.840 -1.327 0.967 1.00 . A A . 17 CYS CA 1 1
4 1090 1 1 17 CYS CB C 5.974 -0.394 2.172 1.00 . A A . 17 CYS CB 1 1
4 1091 1 1 17 CYS H H 4.640 -3.018 1.340 1.00 . A A . 17 CYS H 1 1
4 1092 1 1 17 CYS HA H 5.804 -0.729 0.070 1.00 . A A . 17 CYS HA 1 1
4 1093 1 1 17 CYS HB2 H 5.107 0.247 2.222 1.00 . A A . 17 CYS HB2 1 1
4 1094 1 1 17 CYS HB3 H 6.034 -0.985 3.073 1.00 . A A . 17 CYS HB3 1 1
4 1095 1 1 17 CYS N N 4.611 -2.085 1.041 1.00 . A A . 17 CYS N 1 1
4 1096 1 1 17 CYS O O 7.148 -3.232 1.604 1.00 . A A . 17 CYS O 1 1
4 1097 1 1 17 CYS SG S 7.452 0.671 2.105 1.00 . A A . 17 CYS SG 1 1
4 1098 1 1 18 GLY C C 10.341 -1.892 0.651 1.00 . A A . 18 GLY C 1 1
4 1099 1 1 18 GLY CA C 9.217 -2.562 -0.105 1.00 . A A . 18 GLY CA 1 1
4 1100 1 1 18 GLY H H 7.838 -0.998 -0.455 1.00 . A A . 18 GLY H 1 1
4 1101 1 1 18 GLY HA2 H 9.083 -3.565 0.271 1.00 . A A . 18 GLY HA2 1 1
4 1102 1 1 18 GLY HA3 H 9.473 -2.604 -1.153 1.00 . A A . 18 GLY HA3 1 1
4 1103 1 1 18 GLY N N 7.986 -1.826 0.055 1.00 . A A . 18 GLY N 1 1
4 1104 1 1 18 GLY O O 10.198 -1.566 1.829 1.00 . A A . 18 GLY O 1 1
5 1105 1 1 1 ARG C C 12.852 0.887 -0.207 1.00 . A A . 1 ARG C 1 1
5 1106 1 1 1 ARG CA C 13.083 -0.191 0.856 1.00 . A A . 1 ARG CA 1 1
5 1107 1 1 1 ARG CB C 13.454 -1.519 0.179 1.00 . A A . 1 ARG CB 1 1
5 1108 1 1 1 ARG CD C 15.352 -2.329 1.651 1.00 . A A . 1 ARG CD 1 1
5 1109 1 1 1 ARG CG C 13.940 -2.601 1.138 1.00 . A A . 1 ARG CG 1 1
5 1110 1 1 1 ARG CZ C 14.923 -1.296 3.868 1.00 . A A . 1 ARG CZ 1 1
5 1111 1 1 1 ARG HA H 13.915 0.118 1.470 1.00 . A A . 1 ARG HA 1 1
5 1112 1 1 1 ARG HB2 H 12.587 -1.896 -0.340 1.00 . A A . 1 ARG HB2 1 1
5 1113 1 1 1 ARG HB3 H 14.238 -1.331 -0.541 1.00 . A A . 1 ARG HB3 1 1
5 1114 1 1 1 ARG HD2 H 15.726 -3.226 2.121 1.00 . A A . 1 ARG HD2 1 1
5 1115 1 1 1 ARG HD3 H 15.982 -2.081 0.808 1.00 . A A . 1 ARG HD3 1 1
5 1116 1 1 1 ARG HE H 15.842 -0.398 2.328 1.00 . A A . 1 ARG HE 1 1
5 1117 1 1 1 ARG HG2 H 13.268 -2.645 1.981 1.00 . A A . 1 ARG HG2 1 1
5 1118 1 1 1 ARG HG3 H 13.933 -3.551 0.623 1.00 . A A . 1 ARG HG3 1 1
5 1119 1 1 1 ARG HH11 H 14.291 -3.218 3.715 1.00 . A A . 1 ARG HH11 1 1
5 1120 1 1 1 ARG HH12 H 13.993 -2.464 5.246 1.00 . A A . 1 ARG HH12 1 1
5 1121 1 1 1 ARG HH21 H 15.452 0.603 4.352 1.00 . A A . 1 ARG HH21 1 1
5 1122 1 1 1 ARG HH22 H 14.658 -0.286 5.609 1.00 . A A . 1 ARG HH22 1 1
5 1123 1 1 1 ARG N N 11.931 -0.364 1.751 1.00 . A A . 1 ARG N 1 1
5 1124 1 1 1 ARG NE N 15.411 -1.230 2.624 1.00 . A A . 1 ARG NE 1 1
5 1125 1 1 1 ARG NH1 N 14.355 -2.415 4.311 1.00 . A A . 1 ARG NH1 1 1
5 1126 1 1 1 ARG NH2 N 15.016 -0.241 4.673 1.00 . A A . 1 ARG NH2 1 1
5 1127 1 1 1 ARG O O 13.440 1.967 -0.134 1.00 . A A . 1 ARG O 1 1
5 1128 1 1 2 ARG C C 10.254 1.560 -2.630 1.00 . A A . 2 ARG C 1 1
5 1129 1 1 2 ARG CA C 11.734 1.535 -2.271 1.00 . A A . 2 ARG CA 1 1
5 1130 1 1 2 ARG CB C 12.556 1.187 -3.520 1.00 . A A . 2 ARG CB 1 1
5 1131 1 1 2 ARG CD C 14.235 3.076 -3.459 1.00 . A A . 2 ARG CD 1 1
5 1132 1 1 2 ARG CG C 14.031 1.565 -3.430 1.00 . A A . 2 ARG CG 1 1
5 1133 1 1 2 ARG CZ C 13.733 5.040 -2.045 1.00 . A A . 2 ARG CZ 1 1
5 1134 1 1 2 ARG H H 11.580 -0.289 -1.197 1.00 . A A . 2 ARG H 1 1
5 1135 1 1 2 ARG HA H 12.022 2.518 -1.931 1.00 . A A . 2 ARG HA 1 1
5 1136 1 1 2 ARG HB2 H 12.494 0.123 -3.689 1.00 . A A . 2 ARG HB2 1 1
5 1137 1 1 2 ARG HB3 H 12.129 1.701 -4.369 1.00 . A A . 2 ARG HB3 1 1
5 1138 1 1 2 ARG HD2 H 15.284 3.280 -3.612 1.00 . A A . 2 ARG HD2 1 1
5 1139 1 1 2 ARG HD3 H 13.667 3.485 -4.281 1.00 . A A . 2 ARG HD3 1 1
5 1140 1 1 2 ARG HE H 13.560 3.128 -1.464 1.00 . A A . 2 ARG HE 1 1
5 1141 1 1 2 ARG HG2 H 14.435 1.177 -2.508 1.00 . A A . 2 ARG HG2 1 1
5 1142 1 1 2 ARG HG3 H 14.555 1.124 -4.266 1.00 . A A . 2 ARG HG3 1 1
5 1143 1 1 2 ARG HH11 H 14.355 5.495 -3.919 1.00 . A A . 2 ARG HH11 1 1
5 1144 1 1 2 ARG HH12 H 14.001 6.856 -2.909 1.00 . A A . 2 ARG HH12 1 1
5 1145 1 1 2 ARG HH21 H 13.086 4.916 -0.127 1.00 . A A . 2 ARG HH21 1 1
5 1146 1 1 2 ARG HH22 H 13.277 6.525 -0.739 1.00 . A A . 2 ARG HH22 1 1
5 1147 1 1 2 ARG N N 12.016 0.591 -1.191 1.00 . A A . 2 ARG N 1 1
5 1148 1 1 2 ARG NE N 13.805 3.721 -2.217 1.00 . A A . 2 ARG NE 1 1
5 1149 1 1 2 ARG NH1 N 14.056 5.864 -3.037 1.00 . A A . 2 ARG NH1 1 1
5 1150 1 1 2 ARG NH2 N 13.333 5.534 -0.876 1.00 . A A . 2 ARG NH2 1 1
5 1151 1 1 2 ARG O O 9.734 2.584 -3.064 1.00 . A A . 2 ARG O 1 1
5 1152 1 1 3 ILE C C 7.336 0.779 -1.570 1.00 . A A . 3 ILE C 1 1
5 1153 1 1 3 ILE CA C 8.165 0.347 -2.770 1.00 . A A . 3 ILE CA 1 1
5 1154 1 1 3 ILE CB C 7.767 -1.088 -3.179 1.00 . A A . 3 ILE CB 1 1
5 1155 1 1 3 ILE CD1 C 8.408 -3.020 -4.718 1.00 . A A . 3 ILE CD1 1 1
5 1156 1 1 3 ILE CG1 C 8.649 -1.576 -4.334 1.00 . A A . 3 ILE CG1 1 1
5 1157 1 1 3 ILE CG2 C 6.295 -1.145 -3.570 1.00 . A A . 3 ILE CG2 1 1
5 1158 1 1 3 ILE H H 10.040 -0.355 -2.105 1.00 . A A . 3 ILE H 1 1
5 1159 1 1 3 ILE HA H 7.962 1.010 -3.598 1.00 . A A . 3 ILE HA 1 1
5 1160 1 1 3 ILE HB H 7.912 -1.733 -2.326 1.00 . A A . 3 ILE HB 1 1
5 1161 1 1 3 ILE HD11 H 9.336 -3.465 -5.045 1.00 . A A . 3 ILE HD11 1 1
5 1162 1 1 3 ILE HD12 H 7.686 -3.064 -5.521 1.00 . A A . 3 ILE HD12 1 1
5 1163 1 1 3 ILE HD13 H 8.030 -3.562 -3.864 1.00 . A A . 3 ILE HD13 1 1
5 1164 1 1 3 ILE HG12 H 8.458 -0.967 -5.204 1.00 . A A . 3 ILE HG12 1 1
5 1165 1 1 3 ILE HG13 H 9.687 -1.475 -4.051 1.00 . A A . 3 ILE HG13 1 1
5 1166 1 1 3 ILE HG21 H 6.014 -0.219 -4.050 1.00 . A A . 3 ILE HG21 1 1
5 1167 1 1 3 ILE HG22 H 5.692 -1.287 -2.684 1.00 . A A . 3 ILE HG22 1 1
5 1168 1 1 3 ILE HG23 H 6.134 -1.968 -4.251 1.00 . A A . 3 ILE HG23 1 1
5 1169 1 1 3 ILE N N 9.580 0.433 -2.453 1.00 . A A . 3 ILE N 1 1
5 1170 1 1 3 ILE O O 7.583 0.342 -0.449 1.00 . A A . 3 ILE O 1 1
5 1171 1 1 4 CYS C C 4.136 2.485 -1.292 1.00 . A A . 4 CYS C 1 1
5 1172 1 1 4 CYS CA C 5.514 2.141 -0.742 1.00 . A A . 4 CYS CA 1 1
5 1173 1 1 4 CYS CB C 6.153 3.372 -0.093 1.00 . A A . 4 CYS CB 1 1
5 1174 1 1 4 CYS H H 6.225 1.968 -2.721 1.00 . A A . 4 CYS H 1 1
5 1175 1 1 4 CYS HA H 5.416 1.360 -0.002 1.00 . A A . 4 CYS HA 1 1
5 1176 1 1 4 CYS HB2 H 7.215 3.208 0.000 1.00 . A A . 4 CYS HB2 1 1
5 1177 1 1 4 CYS HB3 H 5.982 4.231 -0.726 1.00 . A A . 4 CYS HB3 1 1
5 1178 1 1 4 CYS N N 6.366 1.646 -1.808 1.00 . A A . 4 CYS N 1 1
5 1179 1 1 4 CYS O O 3.955 3.492 -1.978 1.00 . A A . 4 CYS O 1 1
5 1180 1 1 4 CYS SG S 5.509 3.768 1.563 1.00 . A A . 4 CYS SG 1 1
5 1181 1 1 5 ARG C C 0.829 1.493 -0.332 1.00 . A A . 5 ARG C 1 1
5 1182 1 1 5 ARG CA C 1.802 1.835 -1.451 1.00 . A A . 5 ARG CA 1 1
5 1183 1 1 5 ARG CB C 1.520 0.973 -2.685 1.00 . A A . 5 ARG CB 1 1
5 1184 1 1 5 ARG CD C 0.222 2.764 -3.888 1.00 . A A . 5 ARG CD 1 1
5 1185 1 1 5 ARG CG C 0.221 1.323 -3.396 1.00 . A A . 5 ARG CG 1 1
5 1186 1 1 5 ARG CZ C 1.604 4.240 -5.314 1.00 . A A . 5 ARG CZ 1 1
5 1187 1 1 5 ARG H H 3.376 0.842 -0.441 1.00 . A A . 5 ARG H 1 1
5 1188 1 1 5 ARG HA H 1.686 2.877 -1.710 1.00 . A A . 5 ARG HA 1 1
5 1189 1 1 5 ARG HB2 H 2.333 1.095 -3.387 1.00 . A A . 5 ARG HB2 1 1
5 1190 1 1 5 ARG HB3 H 1.471 -0.062 -2.381 1.00 . A A . 5 ARG HB3 1 1
5 1191 1 1 5 ARG HD2 H -0.693 2.946 -4.431 1.00 . A A . 5 ARG HD2 1 1
5 1192 1 1 5 ARG HD3 H 0.268 3.422 -3.032 1.00 . A A . 5 ARG HD3 1 1
5 1193 1 1 5 ARG HE H 1.979 2.305 -4.949 1.00 . A A . 5 ARG HE 1 1
5 1194 1 1 5 ARG HG2 H 0.098 0.664 -4.242 1.00 . A A . 5 ARG HG2 1 1
5 1195 1 1 5 ARG HG3 H -0.602 1.187 -2.708 1.00 . A A . 5 ARG HG3 1 1
5 1196 1 1 5 ARG HH11 H -0.034 5.134 -4.520 1.00 . A A . 5 ARG HH11 1 1
5 1197 1 1 5 ARG HH12 H 0.960 6.155 -5.505 1.00 . A A . 5 ARG HH12 1 1
5 1198 1 1 5 ARG HH21 H 3.302 3.648 -6.255 1.00 . A A . 5 ARG HH21 1 1
5 1199 1 1 5 ARG HH22 H 2.863 5.306 -6.497 1.00 . A A . 5 ARG HH22 1 1
5 1200 1 1 5 ARG N N 3.167 1.634 -0.996 1.00 . A A . 5 ARG N 1 1
5 1201 1 1 5 ARG NE N 1.361 3.047 -4.766 1.00 . A A . 5 ARG NE 1 1
5 1202 1 1 5 ARG NH1 N 0.776 5.259 -5.096 1.00 . A A . 5 ARG NH1 1 1
5 1203 1 1 5 ARG NH2 N 2.675 4.412 -6.084 1.00 . A A . 5 ARG NH2 1 1
5 1204 1 1 5 ARG O O 0.925 0.424 0.271 1.00 . A A . 5 ARG O 1 1
5 1205 1 1 6 CYS C C -2.405 2.771 0.641 1.00 . A A . 6 CYS C 1 1
5 1206 1 1 6 CYS CA C -1.072 2.146 1.000 1.00 . A A . 6 CYS CA 1 1
5 1207 1 1 6 CYS CB C -0.556 2.698 2.326 1.00 . A A . 6 CYS CB 1 1
5 1208 1 1 6 CYS H H -0.140 3.224 -0.556 1.00 . A A . 6 CYS H 1 1
5 1209 1 1 6 CYS HA H -1.202 1.078 1.091 1.00 . A A . 6 CYS HA 1 1
5 1210 1 1 6 CYS HB2 H 0.473 2.413 2.436 1.00 . A A . 6 CYS HB2 1 1
5 1211 1 1 6 CYS HB3 H -0.628 3.776 2.313 1.00 . A A . 6 CYS HB3 1 1
5 1212 1 1 6 CYS N N -0.102 2.387 -0.053 1.00 . A A . 6 CYS N 1 1
5 1213 1 1 6 CYS O O -2.480 3.938 0.254 1.00 . A A . 6 CYS O 1 1
5 1214 1 1 6 CYS SG S -1.445 2.096 3.798 1.00 . A A . 6 CYS SG 1 1
5 1215 1 1 7 ILE C C -5.806 1.605 1.259 1.00 . A A . 7 ILE C 1 1
5 1216 1 1 7 ILE CA C -4.800 2.403 0.441 1.00 . A A . 7 ILE CA 1 1
5 1217 1 1 7 ILE CB C -5.103 2.253 -1.070 1.00 . A A . 7 ILE CB 1 1
5 1218 1 1 7 ILE CD1 C -6.864 2.681 -2.870 1.00 . A A . 7 ILE CD1 1 1
5 1219 1 1 7 ILE CG1 C -6.529 2.717 -1.394 1.00 . A A . 7 ILE CG1 1 1
5 1220 1 1 7 ILE CG2 C -4.885 0.814 -1.525 1.00 . A A . 7 ILE CG2 1 1
5 1221 1 1 7 ILE H H -3.298 1.049 1.061 1.00 . A A . 7 ILE H 1 1
5 1222 1 1 7 ILE HA H -4.885 3.447 0.704 1.00 . A A . 7 ILE HA 1 1
5 1223 1 1 7 ILE HB H -4.407 2.877 -1.604 1.00 . A A . 7 ILE HB 1 1
5 1224 1 1 7 ILE HD11 H -5.981 2.415 -3.433 1.00 . A A . 7 ILE HD11 1 1
5 1225 1 1 7 ILE HD12 H -7.212 3.653 -3.184 1.00 . A A . 7 ILE HD12 1 1
5 1226 1 1 7 ILE HD13 H -7.636 1.947 -3.045 1.00 . A A . 7 ILE HD13 1 1
5 1227 1 1 7 ILE HG12 H -7.232 2.079 -0.880 1.00 . A A . 7 ILE HG12 1 1
5 1228 1 1 7 ILE HG13 H -6.655 3.733 -1.049 1.00 . A A . 7 ILE HG13 1 1
5 1229 1 1 7 ILE HG21 H -5.272 0.138 -0.777 1.00 . A A . 7 ILE HG21 1 1
5 1230 1 1 7 ILE HG22 H -3.830 0.635 -1.660 1.00 . A A . 7 ILE HG22 1 1
5 1231 1 1 7 ILE HG23 H -5.400 0.650 -2.460 1.00 . A A . 7 ILE HG23 1 1
5 1232 1 1 7 ILE N N -3.447 1.972 0.755 1.00 . A A . 7 ILE N 1 1
5 1233 1 1 7 ILE O O -5.576 0.436 1.567 1.00 . A A . 7 ILE O 1 1
5 1234 1 1 8 CYS C C -9.251 2.355 2.309 1.00 . A A . 8 CYS C 1 1
5 1235 1 1 8 CYS CA C -7.948 1.575 2.393 1.00 . A A . 8 CYS CA 1 1
5 1236 1 1 8 CYS CB C -7.507 1.430 3.852 1.00 . A A . 8 CYS CB 1 1
5 1237 1 1 8 CYS H H -7.041 3.167 1.336 1.00 . A A . 8 CYS H 1 1
5 1238 1 1 8 CYS HA H -8.104 0.592 1.974 1.00 . A A . 8 CYS HA 1 1
5 1239 1 1 8 CYS HB2 H -6.543 0.951 3.876 1.00 . A A . 8 CYS HB2 1 1
5 1240 1 1 8 CYS HB3 H -7.425 2.413 4.294 1.00 . A A . 8 CYS HB3 1 1
5 1241 1 1 8 CYS N N -6.914 2.234 1.611 1.00 . A A . 8 CYS N 1 1
5 1242 1 1 8 CYS O O -9.258 3.584 2.375 1.00 . A A . 8 CYS O 1 1
5 1243 1 1 8 CYS SG S -8.630 0.442 4.901 1.00 . A A . 8 CYS SG 1 1
5 1244 1 1 9 GLY C C -12.735 1.376 2.628 1.00 . A A . 9 GLY C 1 1
5 1245 1 1 9 GLY CA C -11.645 2.258 2.066 1.00 . A A . 9 GLY CA 1 1
5 1246 1 1 9 GLY H H -10.270 0.651 2.110 1.00 . A A . 9 GLY H 1 1
5 1247 1 1 9 GLY HA2 H -11.625 3.189 2.614 1.00 . A A . 9 GLY HA2 1 1
5 1248 1 1 9 GLY HA3 H -11.862 2.465 1.028 1.00 . A A . 9 GLY HA3 1 1
5 1249 1 1 9 GLY N N -10.347 1.632 2.158 1.00 . A A . 9 GLY N 1 1
5 1250 1 1 9 GLY O O -12.518 0.654 3.600 1.00 . A A . 9 GLY O 1 1
5 1251 1 1 10 ARG C C -15.100 -0.706 1.760 1.00 . A A . 10 ARG C 1 1
5 1252 1 1 10 ARG CA C -15.031 0.634 2.488 1.00 . A A . 10 ARG CA 1 1
5 1253 1 1 10 ARG CB C -16.347 1.402 2.325 1.00 . A A . 10 ARG CB 1 1
5 1254 1 1 10 ARG CD C -16.423 2.257 4.708 1.00 . A A . 10 ARG CD 1 1
5 1255 1 1 10 ARG CG C -16.470 2.627 3.227 1.00 . A A . 10 ARG CG 1 1
5 1256 1 1 10 ARG CZ C -14.157 2.969 5.432 1.00 . A A . 10 ARG CZ 1 1
5 1257 1 1 10 ARG H H -14.035 2.018 1.267 1.00 . A A . 10 ARG H 1 1
5 1258 1 1 10 ARG HA H -14.871 0.448 3.530 1.00 . A A . 10 ARG HA 1 1
5 1259 1 1 10 ARG HB2 H -16.431 1.730 1.300 1.00 . A A . 10 ARG HB2 1 1
5 1260 1 1 10 ARG HB3 H -17.166 0.735 2.548 1.00 . A A . 10 ARG HB3 1 1
5 1261 1 1 10 ARG HD2 H -16.848 3.068 5.280 1.00 . A A . 10 ARG HD2 1 1
5 1262 1 1 10 ARG HD3 H -17.011 1.365 4.859 1.00 . A A . 10 ARG HD3 1 1
5 1263 1 1 10 ARG HE H -14.787 1.070 5.299 1.00 . A A . 10 ARG HE 1 1
5 1264 1 1 10 ARG HG2 H -15.656 3.301 3.011 1.00 . A A . 10 ARG HG2 1 1
5 1265 1 1 10 ARG HG3 H -17.409 3.118 3.019 1.00 . A A . 10 ARG HG3 1 1
5 1266 1 1 10 ARG HH11 H -15.430 4.507 5.071 1.00 . A A . 10 ARG HH11 1 1
5 1267 1 1 10 ARG HH12 H -13.823 4.971 5.520 1.00 . A A . 10 ARG HH12 1 1
5 1268 1 1 10 ARG HH21 H -12.656 1.674 5.873 1.00 . A A . 10 ARG HH21 1 1
5 1269 1 1 10 ARG HH22 H -12.240 3.354 5.981 1.00 . A A . 10 ARG HH22 1 1
5 1270 1 1 10 ARG N N -13.913 1.430 2.029 1.00 . A A . 10 ARG N 1 1
5 1271 1 1 10 ARG NE N -15.055 2.010 5.184 1.00 . A A . 10 ARG NE 1 1
5 1272 1 1 10 ARG NH1 N -14.497 4.253 5.332 1.00 . A A . 10 ARG NH1 1 1
5 1273 1 1 10 ARG NH2 N -12.919 2.641 5.791 1.00 . A A . 10 ARG NH2 1 1
5 1274 1 1 10 ARG O O -16.153 -1.096 1.262 1.00 . A A . 10 ARG O 1 1
5 1275 1 1 11 GLY C C -12.535 -3.129 0.694 1.00 . A A . 11 GLY C 1 1
5 1276 1 1 11 GLY CA C -13.942 -2.697 1.048 1.00 . A A . 11 GLY CA 1 1
5 1277 1 1 11 GLY H H -13.164 -1.052 2.129 1.00 . A A . 11 GLY H 1 1
5 1278 1 1 11 GLY HA2 H -14.379 -3.436 1.703 1.00 . A A . 11 GLY HA2 1 1
5 1279 1 1 11 GLY HA3 H -14.528 -2.642 0.143 1.00 . A A . 11 GLY HA3 1 1
5 1280 1 1 11 GLY N N -13.975 -1.407 1.708 1.00 . A A . 11 GLY N 1 1
5 1281 1 1 11 GLY O O -12.099 -4.215 1.065 1.00 . A A . 11 GLY O 1 1
5 1282 1 1 12 ILE C C -9.467 -1.862 0.485 1.00 . A A . 12 ILE C 1 1
5 1283 1 1 12 ILE CA C -10.458 -2.575 -0.422 1.00 . A A . 12 ILE CA 1 1
5 1284 1 1 12 ILE CB C -10.189 -2.161 -1.883 1.00 . A A . 12 ILE CB 1 1
5 1285 1 1 12 ILE CD1 C -11.141 -2.276 -4.248 1.00 . A A . 12 ILE CD1 1 1
5 1286 1 1 12 ILE CG1 C -11.276 -2.719 -2.807 1.00 . A A . 12 ILE CG1 1 1
5 1287 1 1 12 ILE CG2 C -8.811 -2.641 -2.327 1.00 . A A . 12 ILE CG2 1 1
5 1288 1 1 12 ILE H H -12.219 -1.420 -0.283 1.00 . A A . 12 ILE H 1 1
5 1289 1 1 12 ILE HA H -10.310 -3.642 -0.336 1.00 . A A . 12 ILE HA 1 1
5 1290 1 1 12 ILE HB H -10.198 -1.086 -1.931 1.00 . A A . 12 ILE HB 1 1
5 1291 1 1 12 ILE HD11 H -11.534 -3.042 -4.899 1.00 . A A . 12 ILE HD11 1 1
5 1292 1 1 12 ILE HD12 H -10.098 -2.109 -4.477 1.00 . A A . 12 ILE HD12 1 1
5 1293 1 1 12 ILE HD13 H -11.692 -1.359 -4.396 1.00 . A A . 12 ILE HD13 1 1
5 1294 1 1 12 ILE HG12 H -11.234 -3.798 -2.789 1.00 . A A . 12 ILE HG12 1 1
5 1295 1 1 12 ILE HG13 H -12.243 -2.396 -2.449 1.00 . A A . 12 ILE HG13 1 1
5 1296 1 1 12 ILE HG21 H -8.288 -3.066 -1.483 1.00 . A A . 12 ILE HG21 1 1
5 1297 1 1 12 ILE HG22 H -8.248 -1.807 -2.718 1.00 . A A . 12 ILE HG22 1 1
5 1298 1 1 12 ILE HG23 H -8.924 -3.391 -3.096 1.00 . A A . 12 ILE HG23 1 1
5 1299 1 1 12 ILE N N -11.822 -2.275 -0.022 1.00 . A A . 12 ILE N 1 1
5 1300 1 1 12 ILE O O -9.568 -0.656 0.704 1.00 . A A . 12 ILE O 1 1
5 1301 1 1 13 CYS C C -6.199 -2.915 1.744 1.00 . A A . 13 CYS C 1 1
5 1302 1 1 13 CYS CA C -7.475 -2.091 1.866 1.00 . A A . 13 CYS CA 1 1
5 1303 1 1 13 CYS CB C -7.950 -2.082 3.328 1.00 . A A . 13 CYS CB 1 1
5 1304 1 1 13 CYS H H -8.488 -3.571 0.759 1.00 . A A . 13 CYS H 1 1
5 1305 1 1 13 CYS HA H -7.266 -1.077 1.557 1.00 . A A . 13 CYS HA 1 1
5 1306 1 1 13 CYS HB2 H -8.240 -3.083 3.608 1.00 . A A . 13 CYS HB2 1 1
5 1307 1 1 13 CYS HB3 H -7.134 -1.761 3.959 1.00 . A A . 13 CYS HB3 1 1
5 1308 1 1 13 CYS N N -8.507 -2.622 0.990 1.00 . A A . 13 CYS N 1 1
5 1309 1 1 13 CYS O O -6.210 -4.136 1.896 1.00 . A A . 13 CYS O 1 1
5 1310 1 1 13 CYS SG S -9.371 -0.983 3.655 1.00 . A A . 13 CYS SG 1 1
5 1311 1 1 14 ARG C C -2.717 -1.856 1.678 1.00 . A A . 14 ARG C 1 1
5 1312 1 1 14 ARG CA C -3.800 -2.860 1.311 1.00 . A A . 14 ARG CA 1 1
5 1313 1 1 14 ARG CB C -3.606 -3.357 -0.126 1.00 . A A . 14 ARG CB 1 1
5 1314 1 1 14 ARG CD C -2.189 -4.633 -1.771 1.00 . A A . 14 ARG CD 1 1
5 1315 1 1 14 ARG CG C -2.309 -4.123 -0.341 1.00 . A A . 14 ARG CG 1 1
5 1316 1 1 14 ARG CZ C -3.366 -6.815 -1.622 1.00 . A A . 14 ARG CZ 1 1
5 1317 1 1 14 ARG H H -5.169 -1.251 1.350 1.00 . A A . 14 ARG H 1 1
5 1318 1 1 14 ARG HA H -3.752 -3.698 1.991 1.00 . A A . 14 ARG HA 1 1
5 1319 1 1 14 ARG HB2 H -4.428 -4.008 -0.383 1.00 . A A . 14 ARG HB2 1 1
5 1320 1 1 14 ARG HB3 H -3.611 -2.506 -0.792 1.00 . A A . 14 ARG HB3 1 1
5 1321 1 1 14 ARG HD2 H -2.239 -3.788 -2.443 1.00 . A A . 14 ARG HD2 1 1
5 1322 1 1 14 ARG HD3 H -1.235 -5.124 -1.885 1.00 . A A . 14 ARG HD3 1 1
5 1323 1 1 14 ARG HE H -3.936 -5.263 -2.757 1.00 . A A . 14 ARG HE 1 1
5 1324 1 1 14 ARG HG2 H -1.477 -3.467 -0.133 1.00 . A A . 14 ARG HG2 1 1
5 1325 1 1 14 ARG HG3 H -2.284 -4.965 0.335 1.00 . A A . 14 ARG HG3 1 1
5 1326 1 1 14 ARG HH11 H -1.660 -6.727 -0.529 1.00 . A A . 14 ARG HH11 1 1
5 1327 1 1 14 ARG HH12 H -2.531 -8.218 -0.415 1.00 . A A . 14 ARG HH12 1 1
5 1328 1 1 14 ARG HH21 H -5.085 -7.237 -2.614 1.00 . A A . 14 ARG HH21 1 1
5 1329 1 1 14 ARG HH22 H -4.484 -8.509 -1.605 1.00 . A A . 14 ARG HH22 1 1
5 1330 1 1 14 ARG N N -5.102 -2.230 1.460 1.00 . A A . 14 ARG N 1 1
5 1331 1 1 14 ARG NE N -3.256 -5.578 -2.121 1.00 . A A . 14 ARG NE 1 1
5 1332 1 1 14 ARG NH1 N -2.445 -7.292 -0.788 1.00 . A A . 14 ARG NH1 1 1
5 1333 1 1 14 ARG NH2 N -4.394 -7.581 -1.976 1.00 . A A . 14 ARG NH2 1 1
5 1334 1 1 14 ARG O O -2.796 -0.691 1.292 1.00 . A A . 14 ARG O 1 1
5 1335 1 1 15 CYS C C 0.684 -2.144 2.804 1.00 . A A . 15 CYS C 1 1
5 1336 1 1 15 CYS CA C -0.652 -1.410 2.831 1.00 . A A . 15 CYS CA 1 1
5 1337 1 1 15 CYS CB C -0.941 -0.865 4.233 1.00 . A A . 15 CYS CB 1 1
5 1338 1 1 15 CYS H H -1.699 -3.219 2.713 1.00 . A A . 15 CYS H 1 1
5 1339 1 1 15 CYS HA H -0.620 -0.599 2.134 1.00 . A A . 15 CYS HA 1 1
5 1340 1 1 15 CYS HB2 H -2.007 -0.742 4.348 1.00 . A A . 15 CYS HB2 1 1
5 1341 1 1 15 CYS HB3 H -0.588 -1.576 4.966 1.00 . A A . 15 CYS HB3 1 1
5 1342 1 1 15 CYS N N -1.718 -2.294 2.424 1.00 . A A . 15 CYS N 1 1
5 1343 1 1 15 CYS O O 0.881 -3.118 3.529 1.00 . A A . 15 CYS O 1 1
5 1344 1 1 15 CYS SG S -0.161 0.741 4.601 1.00 . A A . 15 CYS SG 1 1
5 1345 1 1 16 ILE C C 3.927 -1.136 1.603 1.00 . A A . 16 ILE C 1 1
5 1346 1 1 16 ILE CA C 2.912 -2.253 1.810 1.00 . A A . 16 ILE CA 1 1
5 1347 1 1 16 ILE CB C 2.980 -3.232 0.606 1.00 . A A . 16 ILE CB 1 1
5 1348 1 1 16 ILE CD1 C 2.576 -5.348 1.990 1.00 . A A . 16 ILE CD1 1 1
5 1349 1 1 16 ILE CG1 C 2.104 -4.470 0.847 1.00 . A A . 16 ILE CG1 1 1
5 1350 1 1 16 ILE CG2 C 4.419 -3.648 0.323 1.00 . A A . 16 ILE CG2 1 1
5 1351 1 1 16 ILE H H 1.365 -0.886 1.409 1.00 . A A . 16 ILE H 1 1
5 1352 1 1 16 ILE HA H 3.148 -2.789 2.712 1.00 . A A . 16 ILE HA 1 1
5 1353 1 1 16 ILE HB H 2.613 -2.710 -0.265 1.00 . A A . 16 ILE HB 1 1
5 1354 1 1 16 ILE HD11 H 1.979 -6.247 2.022 1.00 . A A . 16 ILE HD11 1 1
5 1355 1 1 16 ILE HD12 H 2.471 -4.812 2.922 1.00 . A A . 16 ILE HD12 1 1
5 1356 1 1 16 ILE HD13 H 3.613 -5.609 1.839 1.00 . A A . 16 ILE HD13 1 1
5 1357 1 1 16 ILE HG12 H 1.098 -4.151 1.071 1.00 . A A . 16 ILE HG12 1 1
5 1358 1 1 16 ILE HG13 H 2.092 -5.072 -0.051 1.00 . A A . 16 ILE HG13 1 1
5 1359 1 1 16 ILE HG21 H 4.761 -4.314 1.102 1.00 . A A . 16 ILE HG21 1 1
5 1360 1 1 16 ILE HG22 H 5.050 -2.772 0.297 1.00 . A A . 16 ILE HG22 1 1
5 1361 1 1 16 ILE HG23 H 4.467 -4.156 -0.630 1.00 . A A . 16 ILE HG23 1 1
5 1362 1 1 16 ILE N N 1.591 -1.668 1.959 1.00 . A A . 16 ILE N 1 1
5 1363 1 1 16 ILE O O 3.733 -0.268 0.756 1.00 . A A . 16 ILE O 1 1
5 1364 1 1 17 CYS C C 7.342 -0.629 2.811 1.00 . A A . 17 CYS C 1 1
5 1365 1 1 17 CYS CA C 6.014 -0.119 2.270 1.00 . A A . 17 CYS CA 1 1
5 1366 1 1 17 CYS CB C 5.570 1.126 3.046 1.00 . A A . 17 CYS CB 1 1
5 1367 1 1 17 CYS H H 5.100 -1.857 3.048 1.00 . A A . 17 CYS H 1 1
5 1368 1 1 17 CYS HA H 6.125 0.133 1.225 1.00 . A A . 17 CYS HA 1 1
5 1369 1 1 17 CYS HB2 H 4.567 1.388 2.744 1.00 . A A . 17 CYS HB2 1 1
5 1370 1 1 17 CYS HB3 H 5.572 0.900 4.103 1.00 . A A . 17 CYS HB3 1 1
5 1371 1 1 17 CYS N N 4.995 -1.148 2.380 1.00 . A A . 17 CYS N 1 1
5 1372 1 1 17 CYS O O 7.407 -1.150 3.925 1.00 . A A . 17 CYS O 1 1
5 1373 1 1 17 CYS SG S 6.619 2.594 2.793 1.00 . A A . 17 CYS SG 1 1
5 1374 1 1 18 GLY C C 10.748 -0.836 1.353 1.00 . A A . 18 GLY C 1 1
5 1375 1 1 18 GLY CA C 9.696 -0.953 2.438 1.00 . A A . 18 GLY CA 1 1
5 1376 1 1 18 GLY H H 8.281 -0.079 1.128 1.00 . A A . 18 GLY H 1 1
5 1377 1 1 18 GLY HA2 H 10.011 -0.370 3.290 1.00 . A A . 18 GLY HA2 1 1
5 1378 1 1 18 GLY HA3 H 9.618 -1.988 2.735 1.00 . A A . 18 GLY HA3 1 1
5 1379 1 1 18 GLY N N 8.394 -0.492 2.016 1.00 . A A . 18 GLY N 1 1
5 1380 1 1 18 GLY O O 10.498 -1.174 0.194 1.00 . A A . 18 GLY O 1 1
6 1381 1 1 1 ARG C C 11.024 -0.962 -2.406 1.00 . A A . 1 ARG C 1 1
6 1382 1 1 1 ARG CA C 10.215 -2.177 -1.953 1.00 . A A . 1 ARG CA 1 1
6 1383 1 1 1 ARG CB C 9.086 -2.464 -2.950 1.00 . A A . 1 ARG CB 1 1
6 1384 1 1 1 ARG CD C 8.417 -3.085 -5.295 1.00 . A A . 1 ARG CD 1 1
6 1385 1 1 1 ARG CG C 9.573 -2.747 -4.364 1.00 . A A . 1 ARG CG 1 1
6 1386 1 1 1 ARG CZ C 9.586 -4.344 -7.091 1.00 . A A . 1 ARG CZ 1 1
6 1387 1 1 1 ARG HA H 10.871 -3.034 -1.914 1.00 . A A . 1 ARG HA 1 1
6 1388 1 1 1 ARG HB2 H 8.529 -3.322 -2.606 1.00 . A A . 1 ARG HB2 1 1
6 1389 1 1 1 ARG HB3 H 8.428 -1.608 -2.984 1.00 . A A . 1 ARG HB3 1 1
6 1390 1 1 1 ARG HD2 H 7.938 -3.985 -4.938 1.00 . A A . 1 ARG HD2 1 1
6 1391 1 1 1 ARG HD3 H 7.708 -2.271 -5.276 1.00 . A A . 1 ARG HD3 1 1
6 1392 1 1 1 ARG HE H 8.598 -2.618 -7.336 1.00 . A A . 1 ARG HE 1 1
6 1393 1 1 1 ARG HG2 H 10.081 -1.873 -4.742 1.00 . A A . 1 ARG HG2 1 1
6 1394 1 1 1 ARG HG3 H 10.258 -3.581 -4.338 1.00 . A A . 1 ARG HG3 1 1
6 1395 1 1 1 ARG HH11 H 9.637 -5.263 -5.283 1.00 . A A . 1 ARG HH11 1 1
6 1396 1 1 1 ARG HH12 H 10.472 -6.090 -6.554 1.00 . A A . 1 ARG HH12 1 1
6 1397 1 1 1 ARG HH21 H 9.697 -3.711 -9.016 1.00 . A A . 1 ARG HH21 1 1
6 1398 1 1 1 ARG HH22 H 10.506 -5.205 -8.682 1.00 . A A . 1 ARG HH22 1 1
6 1399 1 1 1 ARG N N 9.668 -1.974 -0.609 1.00 . A A . 1 ARG N 1 1
6 1400 1 1 1 ARG NE N 8.856 -3.301 -6.679 1.00 . A A . 1 ARG NE 1 1
6 1401 1 1 1 ARG NH1 N 9.926 -5.310 -6.241 1.00 . A A . 1 ARG NH1 1 1
6 1402 1 1 1 ARG NH2 N 9.960 -4.427 -8.365 1.00 . A A . 1 ARG NH2 1 1
6 1403 1 1 1 ARG O O 12.165 -1.094 -2.844 1.00 . A A . 1 ARG O 1 1
6 1404 1 1 2 ARG C C 10.392 2.612 -1.887 1.00 . A A . 2 ARG C 1 1
6 1405 1 1 2 ARG CA C 11.072 1.477 -2.629 1.00 . A A . 2 ARG CA 1 1
6 1406 1 1 2 ARG CB C 11.000 1.741 -4.142 1.00 . A A . 2 ARG CB 1 1
6 1407 1 1 2 ARG CD C 13.492 1.543 -4.539 1.00 . A A . 2 ARG CD 1 1
6 1408 1 1 2 ARG CG C 12.102 1.076 -4.962 1.00 . A A . 2 ARG CG 1 1
6 1409 1 1 2 ARG CZ C 15.042 1.230 -2.634 1.00 . A A . 2 ARG CZ 1 1
6 1410 1 1 2 ARG H H 9.528 0.240 -1.887 1.00 . A A . 2 ARG H 1 1
6 1411 1 1 2 ARG HA H 12.107 1.426 -2.323 1.00 . A A . 2 ARG HA 1 1
6 1412 1 1 2 ARG HB2 H 10.050 1.383 -4.508 1.00 . A A . 2 ARG HB2 1 1
6 1413 1 1 2 ARG HB3 H 11.057 2.807 -4.306 1.00 . A A . 2 ARG HB3 1 1
6 1414 1 1 2 ARG HD2 H 14.191 1.311 -5.329 1.00 . A A . 2 ARG HD2 1 1
6 1415 1 1 2 ARG HD3 H 13.466 2.612 -4.387 1.00 . A A . 2 ARG HD3 1 1
6 1416 1 1 2 ARG HE H 13.380 0.156 -2.959 1.00 . A A . 2 ARG HE 1 1
6 1417 1 1 2 ARG HG2 H 12.040 0.007 -4.827 1.00 . A A . 2 ARG HG2 1 1
6 1418 1 1 2 ARG HG3 H 11.954 1.317 -6.005 1.00 . A A . 2 ARG HG3 1 1
6 1419 1 1 2 ARG HH11 H 15.569 2.725 -3.898 1.00 . A A . 2 ARG HH11 1 1
6 1420 1 1 2 ARG HH12 H 16.642 2.476 -2.562 1.00 . A A . 2 ARG HH12 1 1
6 1421 1 1 2 ARG HH21 H 14.786 -0.178 -1.197 1.00 . A A . 2 ARG HH21 1 1
6 1422 1 1 2 ARG HH22 H 16.194 0.814 -1.018 1.00 . A A . 2 ARG HH22 1 1
6 1423 1 1 2 ARG N N 10.429 0.214 -2.267 1.00 . A A . 2 ARG N 1 1
6 1424 1 1 2 ARG NE N 13.940 0.897 -3.304 1.00 . A A . 2 ARG NE 1 1
6 1425 1 1 2 ARG NH1 N 15.815 2.223 -3.066 1.00 . A A . 2 ARG NH1 1 1
6 1426 1 1 2 ARG NH2 N 15.369 0.570 -1.527 1.00 . A A . 2 ARG NH2 1 1
6 1427 1 1 2 ARG O O 11.044 3.483 -1.322 1.00 . A A . 2 ARG O 1 1
6 1428 1 1 3 ILE C C 6.961 2.912 -0.775 1.00 . A A . 3 ILE C 1 1
6 1429 1 1 3 ILE CA C 8.261 3.569 -1.224 1.00 . A A . 3 ILE CA 1 1
6 1430 1 1 3 ILE CB C 7.969 4.776 -2.153 1.00 . A A . 3 ILE CB 1 1
6 1431 1 1 3 ILE CD1 C 8.100 6.511 -0.287 1.00 . A A . 3 ILE CD1 1 1
6 1432 1 1 3 ILE CG1 C 7.261 5.901 -1.390 1.00 . A A . 3 ILE CG1 1 1
6 1433 1 1 3 ILE CG2 C 7.142 4.349 -3.359 1.00 . A A . 3 ILE CG2 1 1
6 1434 1 1 3 ILE H H 8.620 1.841 -2.359 1.00 . A A . 3 ILE H 1 1
6 1435 1 1 3 ILE HA H 8.801 3.919 -0.355 1.00 . A A . 3 ILE HA 1 1
6 1436 1 1 3 ILE HB H 8.915 5.148 -2.519 1.00 . A A . 3 ILE HB 1 1
6 1437 1 1 3 ILE HD11 H 7.766 7.520 -0.096 1.00 . A A . 3 ILE HD11 1 1
6 1438 1 1 3 ILE HD12 H 9.137 6.528 -0.591 1.00 . A A . 3 ILE HD12 1 1
6 1439 1 1 3 ILE HD13 H 7.998 5.922 0.612 1.00 . A A . 3 ILE HD13 1 1
6 1440 1 1 3 ILE HG12 H 7.001 6.688 -2.081 1.00 . A A . 3 ILE HG12 1 1
6 1441 1 1 3 ILE HG13 H 6.359 5.509 -0.942 1.00 . A A . 3 ILE HG13 1 1
6 1442 1 1 3 ILE HG21 H 6.734 5.224 -3.845 1.00 . A A . 3 ILE HG21 1 1
6 1443 1 1 3 ILE HG22 H 6.335 3.709 -3.034 1.00 . A A . 3 ILE HG22 1 1
6 1444 1 1 3 ILE HG23 H 7.771 3.812 -4.055 1.00 . A A . 3 ILE HG23 1 1
6 1445 1 1 3 ILE N N 9.072 2.571 -1.892 1.00 . A A . 3 ILE N 1 1
6 1446 1 1 3 ILE O O 6.533 1.919 -1.371 1.00 . A A . 3 ILE O 1 1
6 1447 1 1 4 CYS C C 4.006 2.981 -0.245 1.00 . A A . 4 CYS C 1 1
6 1448 1 1 4 CYS CA C 5.118 2.876 0.802 1.00 . A A . 4 CYS CA 1 1
6 1449 1 1 4 CYS CB C 4.698 3.609 2.080 1.00 . A A . 4 CYS CB 1 1
6 1450 1 1 4 CYS H H 6.757 4.209 0.727 1.00 . A A . 4 CYS H 1 1
6 1451 1 1 4 CYS HA H 5.301 1.831 1.030 1.00 . A A . 4 CYS HA 1 1
6 1452 1 1 4 CYS HB2 H 4.486 4.639 1.838 1.00 . A A . 4 CYS HB2 1 1
6 1453 1 1 4 CYS HB3 H 3.802 3.147 2.470 1.00 . A A . 4 CYS HB3 1 1
6 1454 1 1 4 CYS N N 6.357 3.435 0.280 1.00 . A A . 4 CYS N 1 1
6 1455 1 1 4 CYS O O 3.910 3.981 -0.955 1.00 . A A . 4 CYS O 1 1
6 1456 1 1 4 CYS SG S 5.948 3.603 3.410 1.00 . A A . 4 CYS SG 1 1
6 1457 1 1 5 ARG C C 0.807 1.447 -0.663 1.00 . A A . 5 ARG C 1 1
6 1458 1 1 5 ARG CA C 2.089 1.951 -1.316 1.00 . A A . 5 ARG CA 1 1
6 1459 1 1 5 ARG CB C 2.465 1.092 -2.533 1.00 . A A . 5 ARG CB 1 1
6 1460 1 1 5 ARG CD C 1.438 2.700 -4.173 1.00 . A A . 5 ARG CD 1 1
6 1461 1 1 5 ARG CG C 1.523 1.250 -3.717 1.00 . A A . 5 ARG CG 1 1
6 1462 1 1 5 ARG CZ C -0.870 2.788 -5.084 1.00 . A A . 5 ARG CZ 1 1
6 1463 1 1 5 ARG H H 3.291 1.169 0.247 1.00 . A A . 5 ARG H 1 1
6 1464 1 1 5 ARG HA H 1.935 2.970 -1.639 1.00 . A A . 5 ARG HA 1 1
6 1465 1 1 5 ARG HB2 H 3.459 1.363 -2.855 1.00 . A A . 5 ARG HB2 1 1
6 1466 1 1 5 ARG HB3 H 2.465 0.052 -2.237 1.00 . A A . 5 ARG HB3 1 1
6 1467 1 1 5 ARG HD2 H 1.158 3.310 -3.328 1.00 . A A . 5 ARG HD2 1 1
6 1468 1 1 5 ARG HD3 H 2.410 3.006 -4.531 1.00 . A A . 5 ARG HD3 1 1
6 1469 1 1 5 ARG HE H 0.806 3.115 -6.134 1.00 . A A . 5 ARG HE 1 1
6 1470 1 1 5 ARG HG2 H 1.885 0.647 -4.537 1.00 . A A . 5 ARG HG2 1 1
6 1471 1 1 5 ARG HG3 H 0.537 0.914 -3.429 1.00 . A A . 5 ARG HG3 1 1
6 1472 1 1 5 ARG HH11 H -0.783 2.365 -3.101 1.00 . A A . 5 ARG HH11 1 1
6 1473 1 1 5 ARG HH12 H -2.377 2.426 -3.773 1.00 . A A . 5 ARG HH12 1 1
6 1474 1 1 5 ARG HH21 H -1.301 3.195 -7.024 1.00 . A A . 5 ARG HH21 1 1
6 1475 1 1 5 ARG HH22 H -2.672 2.898 -6.010 1.00 . A A . 5 ARG HH22 1 1
6 1476 1 1 5 ARG N N 3.173 1.952 -0.347 1.00 . A A . 5 ARG N 1 1
6 1477 1 1 5 ARG NE N 0.455 2.894 -5.245 1.00 . A A . 5 ARG NE 1 1
6 1478 1 1 5 ARG NH1 N -1.385 2.503 -3.891 1.00 . A A . 5 ARG NH1 1 1
6 1479 1 1 5 ARG NH2 N -1.680 2.974 -6.123 1.00 . A A . 5 ARG NH2 1 1
6 1480 1 1 5 ARG O O 0.045 0.675 -1.245 1.00 . A A . 5 ARG O 1 1
6 1481 1 1 6 CYS C C -1.857 2.117 0.674 1.00 . A A . 6 CYS C 1 1
6 1482 1 1 6 CYS CA C -0.607 1.522 1.310 1.00 . A A . 6 CYS CA 1 1
6 1483 1 1 6 CYS CB C -0.466 1.984 2.760 1.00 . A A . 6 CYS CB 1 1
6 1484 1 1 6 CYS H H 1.221 2.520 0.960 1.00 . A A . 6 CYS H 1 1
6 1485 1 1 6 CYS HA H -0.682 0.443 1.292 1.00 . A A . 6 CYS HA 1 1
6 1486 1 1 6 CYS HB2 H -0.445 3.063 2.789 1.00 . A A . 6 CYS HB2 1 1
6 1487 1 1 6 CYS HB3 H -1.311 1.627 3.331 1.00 . A A . 6 CYS HB3 1 1
6 1488 1 1 6 CYS N N 0.578 1.901 0.556 1.00 . A A . 6 CYS N 1 1
6 1489 1 1 6 CYS O O -1.845 3.260 0.216 1.00 . A A . 6 CYS O 1 1
6 1490 1 1 6 CYS SG S 1.051 1.371 3.565 1.00 . A A . 6 CYS SG 1 1
6 1491 1 1 7 ILE C C -5.364 1.165 0.760 1.00 . A A . 7 ILE C 1 1
6 1492 1 1 7 ILE CA C -4.175 1.788 0.044 1.00 . A A . 7 ILE CA 1 1
6 1493 1 1 7 ILE CB C -4.236 1.464 -1.466 1.00 . A A . 7 ILE CB 1 1
6 1494 1 1 7 ILE CD1 C -5.714 1.608 -3.544 1.00 . A A . 7 ILE CD1 1 1
6 1495 1 1 7 ILE CG1 C -5.606 1.830 -2.050 1.00 . A A . 7 ILE CG1 1 1
6 1496 1 1 7 ILE CG2 C -3.908 -0.003 -1.722 1.00 . A A . 7 ILE CG2 1 1
6 1497 1 1 7 ILE H H -2.873 0.430 1.006 1.00 . A A . 7 ILE H 1 1
6 1498 1 1 7 ILE HA H -4.225 2.861 0.160 1.00 . A A . 7 ILE HA 1 1
6 1499 1 1 7 ILE HB H -3.484 2.060 -1.952 1.00 . A A . 7 ILE HB 1 1
6 1500 1 1 7 ILE HD11 H -5.032 0.825 -3.842 1.00 . A A . 7 ILE HD11 1 1
6 1501 1 1 7 ILE HD12 H -5.462 2.521 -4.063 1.00 . A A . 7 ILE HD12 1 1
6 1502 1 1 7 ILE HD13 H -6.725 1.319 -3.794 1.00 . A A . 7 ILE HD13 1 1
6 1503 1 1 7 ILE HG12 H -6.365 1.227 -1.572 1.00 . A A . 7 ILE HG12 1 1
6 1504 1 1 7 ILE HG13 H -5.806 2.873 -1.853 1.00 . A A . 7 ILE HG13 1 1
6 1505 1 1 7 ILE HG21 H -4.177 -0.261 -2.736 1.00 . A A . 7 ILE HG21 1 1
6 1506 1 1 7 ILE HG22 H -4.464 -0.621 -1.032 1.00 . A A . 7 ILE HG22 1 1
6 1507 1 1 7 ILE HG23 H -2.850 -0.165 -1.578 1.00 . A A . 7 ILE HG23 1 1
6 1508 1 1 7 ILE N N -2.926 1.338 0.634 1.00 . A A . 7 ILE N 1 1
6 1509 1 1 7 ILE O O -5.365 -0.028 1.074 1.00 . A A . 7 ILE O 1 1
6 1510 1 1 8 CYS C C -8.777 2.341 1.198 1.00 . A A . 8 CYS C 1 1
6 1511 1 1 8 CYS CA C -7.571 1.557 1.703 1.00 . A A . 8 CYS CA 1 1
6 1512 1 1 8 CYS CB C -7.425 1.739 3.218 1.00 . A A . 8 CYS CB 1 1
6 1513 1 1 8 CYS H H -6.286 2.926 0.737 1.00 . A A . 8 CYS H 1 1
6 1514 1 1 8 CYS HA H -7.721 0.509 1.487 1.00 . A A . 8 CYS HA 1 1
6 1515 1 1 8 CYS HB2 H -7.176 2.770 3.426 1.00 . A A . 8 CYS HB2 1 1
6 1516 1 1 8 CYS HB3 H -8.365 1.500 3.694 1.00 . A A . 8 CYS HB3 1 1
6 1517 1 1 8 CYS N N -6.364 1.989 1.016 1.00 . A A . 8 CYS N 1 1
6 1518 1 1 8 CYS O O -8.673 3.529 0.889 1.00 . A A . 8 CYS O 1 1
6 1519 1 1 8 CYS SG S -6.136 0.696 3.976 1.00 . A A . 8 CYS SG 1 1
6 1520 1 1 9 GLY C C -12.369 1.682 1.220 1.00 . A A . 9 GLY C 1 1
6 1521 1 1 9 GLY CA C -11.121 2.310 0.636 1.00 . A A . 9 GLY CA 1 1
6 1522 1 1 9 GLY H H -9.934 0.717 1.360 1.00 . A A . 9 GLY H 1 1
6 1523 1 1 9 GLY HA2 H -11.093 3.354 0.911 1.00 . A A . 9 GLY HA2 1 1
6 1524 1 1 9 GLY HA3 H -11.162 2.232 -0.440 1.00 . A A . 9 GLY HA3 1 1
6 1525 1 1 9 GLY N N -9.915 1.669 1.107 1.00 . A A . 9 GLY N 1 1
6 1526 1 1 9 GLY O O -12.381 1.277 2.379 1.00 . A A . 9 GLY O 1 1
6 1527 1 1 10 ARG C C -14.713 -0.487 0.701 1.00 . A A . 10 ARG C 1 1
6 1528 1 1 10 ARG CA C -14.687 1.032 0.856 1.00 . A A . 10 ARG CA 1 1
6 1529 1 1 10 ARG CB C -15.859 1.662 0.092 1.00 . A A . 10 ARG CB 1 1
6 1530 1 1 10 ARG CD C -15.319 4.068 0.666 1.00 . A A . 10 ARG CD 1 1
6 1531 1 1 10 ARG CG C -16.369 2.966 0.697 1.00 . A A . 10 ARG CG 1 1
6 1532 1 1 10 ARG CZ C -14.056 5.391 -1.000 1.00 . A A . 10 ARG CZ 1 1
6 1533 1 1 10 ARG H H -13.352 1.939 -0.486 1.00 . A A . 10 ARG H 1 1
6 1534 1 1 10 ARG HA H -14.791 1.272 1.894 1.00 . A A . 10 ARG HA 1 1
6 1535 1 1 10 ARG HB2 H -15.544 1.863 -0.922 1.00 . A A . 10 ARG HB2 1 1
6 1536 1 1 10 ARG HB3 H -16.676 0.957 0.068 1.00 . A A . 10 ARG HB3 1 1
6 1537 1 1 10 ARG HD2 H -15.701 4.927 1.198 1.00 . A A . 10 ARG HD2 1 1
6 1538 1 1 10 ARG HD3 H -14.426 3.710 1.158 1.00 . A A . 10 ARG HD3 1 1
6 1539 1 1 10 ARG HE H -15.471 4.038 -1.433 1.00 . A A . 10 ARG HE 1 1
6 1540 1 1 10 ARG HG2 H -17.232 3.294 0.138 1.00 . A A . 10 ARG HG2 1 1
6 1541 1 1 10 ARG HG3 H -16.654 2.783 1.723 1.00 . A A . 10 ARG HG3 1 1
6 1542 1 1 10 ARG HH11 H -13.546 5.758 0.929 1.00 . A A . 10 ARG HH11 1 1
6 1543 1 1 10 ARG HH12 H -12.681 6.685 -0.251 1.00 . A A . 10 ARG HH12 1 1
6 1544 1 1 10 ARG HH21 H -14.330 5.262 -3.007 1.00 . A A . 10 ARG HH21 1 1
6 1545 1 1 10 ARG HH22 H -13.128 6.402 -2.497 1.00 . A A . 10 ARG HH22 1 1
6 1546 1 1 10 ARG N N -13.423 1.603 0.419 1.00 . A A . 10 ARG N 1 1
6 1547 1 1 10 ARG NE N -14.977 4.472 -0.701 1.00 . A A . 10 ARG NE 1 1
6 1548 1 1 10 ARG NH1 N -13.372 5.992 -0.030 1.00 . A A . 10 ARG NH1 1 1
6 1549 1 1 10 ARG NH2 N -13.819 5.710 -2.270 1.00 . A A . 10 ARG NH2 1 1
6 1550 1 1 10 ARG O O -15.643 -1.041 0.122 1.00 . A A . 10 ARG O 1 1
6 1551 1 1 11 GLY C C -12.223 -3.124 1.233 1.00 . A A . 11 GLY C 1 1
6 1552 1 1 11 GLY CA C -13.638 -2.600 1.144 1.00 . A A . 11 GLY CA 1 1
6 1553 1 1 11 GLY H H -12.984 -0.657 1.685 1.00 . A A . 11 GLY H 1 1
6 1554 1 1 11 GLY HA2 H -14.218 -3.018 1.954 1.00 . A A . 11 GLY HA2 1 1
6 1555 1 1 11 GLY HA3 H -14.071 -2.914 0.206 1.00 . A A . 11 GLY HA3 1 1
6 1556 1 1 11 GLY N N -13.696 -1.152 1.227 1.00 . A A . 11 GLY N 1 1
6 1557 1 1 11 GLY O O -11.901 -3.931 2.101 1.00 . A A . 11 GLY O 1 1
6 1558 1 1 12 ILE C C -9.147 -2.154 1.199 1.00 . A A . 12 ILE C 1 1
6 1559 1 1 12 ILE CA C -9.982 -3.069 0.311 1.00 . A A . 12 ILE CA 1 1
6 1560 1 1 12 ILE CB C -9.412 -3.049 -1.126 1.00 . A A . 12 ILE CB 1 1
6 1561 1 1 12 ILE CD1 C -9.852 -3.844 -3.511 1.00 . A A . 12 ILE CD1 1 1
6 1562 1 1 12 ILE CG1 C -10.295 -3.881 -2.063 1.00 . A A . 12 ILE CG1 1 1
6 1563 1 1 12 ILE CG2 C -7.978 -3.571 -1.144 1.00 . A A . 12 ILE CG2 1 1
6 1564 1 1 12 ILE H H -11.691 -2.007 -0.327 1.00 . A A . 12 ILE H 1 1
6 1565 1 1 12 ILE HA H -9.925 -4.079 0.689 1.00 . A A . 12 ILE HA 1 1
6 1566 1 1 12 ILE HB H -9.399 -2.027 -1.470 1.00 . A A . 12 ILE HB 1 1
6 1567 1 1 12 ILE HD11 H -10.672 -3.512 -4.130 1.00 . A A . 12 ILE HD11 1 1
6 1568 1 1 12 ILE HD12 H -9.546 -4.834 -3.820 1.00 . A A . 12 ILE HD12 1 1
6 1569 1 1 12 ILE HD13 H -9.022 -3.162 -3.616 1.00 . A A . 12 ILE HD13 1 1
6 1570 1 1 12 ILE HG12 H -10.278 -4.912 -1.740 1.00 . A A . 12 ILE HG12 1 1
6 1571 1 1 12 ILE HG13 H -11.308 -3.511 -2.015 1.00 . A A . 12 ILE HG13 1 1
6 1572 1 1 12 ILE HG21 H -7.985 -4.636 -1.322 1.00 . A A . 12 ILE HG21 1 1
6 1573 1 1 12 ILE HG22 H -7.510 -3.369 -0.192 1.00 . A A . 12 ILE HG22 1 1
6 1574 1 1 12 ILE HG23 H -7.425 -3.079 -1.929 1.00 . A A . 12 ILE HG23 1 1
6 1575 1 1 12 ILE N N -11.375 -2.655 0.335 1.00 . A A . 12 ILE N 1 1
6 1576 1 1 12 ILE O O -9.339 -0.942 1.205 1.00 . A A . 12 ILE O 1 1
6 1577 1 1 13 CYS C C -6.102 -2.808 3.133 1.00 . A A . 13 CYS C 1 1
6 1578 1 1 13 CYS CA C -7.351 -1.995 2.827 1.00 . A A . 13 CYS CA 1 1
6 1579 1 1 13 CYS CB C -8.085 -1.642 4.127 1.00 . A A . 13 CYS CB 1 1
6 1580 1 1 13 CYS H H -8.123 -3.718 1.889 1.00 . A A . 13 CYS H 1 1
6 1581 1 1 13 CYS HA H -7.064 -1.085 2.322 1.00 . A A . 13 CYS HA 1 1
6 1582 1 1 13 CYS HB2 H -9.022 -1.165 3.882 1.00 . A A . 13 CYS HB2 1 1
6 1583 1 1 13 CYS HB3 H -8.285 -2.552 4.675 1.00 . A A . 13 CYS HB3 1 1
6 1584 1 1 13 CYS N N -8.223 -2.747 1.941 1.00 . A A . 13 CYS N 1 1
6 1585 1 1 13 CYS O O -6.170 -3.856 3.771 1.00 . A A . 13 CYS O 1 1
6 1586 1 1 13 CYS SG S -7.170 -0.517 5.235 1.00 . A A . 13 CYS SG 1 1
6 1587 1 1 14 ARG C C -2.546 -2.001 2.843 1.00 . A A . 14 ARG C 1 1
6 1588 1 1 14 ARG CA C -3.696 -3.000 2.861 1.00 . A A . 14 ARG CA 1 1
6 1589 1 1 14 ARG CB C -3.479 -4.078 1.796 1.00 . A A . 14 ARG CB 1 1
6 1590 1 1 14 ARG CD C -3.344 -4.679 -0.643 1.00 . A A . 14 ARG CD 1 1
6 1591 1 1 14 ARG CG C -3.610 -3.573 0.367 1.00 . A A . 14 ARG CG 1 1
6 1592 1 1 14 ARG CZ C -4.245 -6.901 -1.243 1.00 . A A . 14 ARG CZ 1 1
6 1593 1 1 14 ARG H H -4.980 -1.486 2.138 1.00 . A A . 14 ARG H 1 1
6 1594 1 1 14 ARG HA H -3.731 -3.470 3.832 1.00 . A A . 14 ARG HA 1 1
6 1595 1 1 14 ARG HB2 H -2.489 -4.487 1.918 1.00 . A A . 14 ARG HB2 1 1
6 1596 1 1 14 ARG HB3 H -4.203 -4.865 1.944 1.00 . A A . 14 ARG HB3 1 1
6 1597 1 1 14 ARG HD2 H -3.469 -4.278 -1.637 1.00 . A A . 14 ARG HD2 1 1
6 1598 1 1 14 ARG HD3 H -2.328 -5.024 -0.520 1.00 . A A . 14 ARG HD3 1 1
6 1599 1 1 14 ARG HE H -4.907 -5.756 0.263 1.00 . A A . 14 ARG HE 1 1
6 1600 1 1 14 ARG HG2 H -4.611 -3.197 0.219 1.00 . A A . 14 ARG HG2 1 1
6 1601 1 1 14 ARG HG3 H -2.896 -2.776 0.211 1.00 . A A . 14 ARG HG3 1 1
6 1602 1 1 14 ARG HH11 H -2.720 -6.262 -2.417 1.00 . A A . 14 ARG HH11 1 1
6 1603 1 1 14 ARG HH12 H -3.361 -7.821 -2.824 1.00 . A A . 14 ARG HH12 1 1
6 1604 1 1 14 ARG HH21 H -5.767 -7.818 -0.261 1.00 . A A . 14 ARG HH21 1 1
6 1605 1 1 14 ARG HH22 H -5.105 -8.707 -1.592 1.00 . A A . 14 ARG HH22 1 1
6 1606 1 1 14 ARG N N -4.965 -2.324 2.653 1.00 . A A . 14 ARG N 1 1
6 1607 1 1 14 ARG NE N -4.255 -5.813 -0.471 1.00 . A A . 14 ARG NE 1 1
6 1608 1 1 14 ARG NH1 N -3.373 -7.004 -2.242 1.00 . A A . 14 ARG NH1 1 1
6 1609 1 1 14 ARG NH2 N -5.109 -7.888 -1.014 1.00 . A A . 14 ARG NH2 1 1
6 1610 1 1 14 ARG O O -2.489 -1.117 1.985 1.00 . A A . 14 ARG O 1 1
6 1611 1 1 15 CYS C C 0.760 -2.045 3.448 1.00 . A A . 15 CYS C 1 1
6 1612 1 1 15 CYS CA C -0.486 -1.275 3.872 1.00 . A A . 15 CYS CA 1 1
6 1613 1 1 15 CYS CB C -0.338 -0.744 5.302 1.00 . A A . 15 CYS CB 1 1
6 1614 1 1 15 CYS H H -1.724 -2.864 4.430 1.00 . A A . 15 CYS H 1 1
6 1615 1 1 15 CYS HA H -0.646 -0.458 3.199 1.00 . A A . 15 CYS HA 1 1
6 1616 1 1 15 CYS HB2 H -1.316 -0.667 5.748 1.00 . A A . 15 CYS HB2 1 1
6 1617 1 1 15 CYS HB3 H 0.252 -1.447 5.870 1.00 . A A . 15 CYS HB3 1 1
6 1618 1 1 15 CYS N N -1.632 -2.147 3.784 1.00 . A A . 15 CYS N 1 1
6 1619 1 1 15 CYS O O 1.037 -3.118 3.980 1.00 . A A . 15 CYS O 1 1
6 1620 1 1 15 CYS SG S 0.461 0.894 5.448 1.00 . A A . 15 CYS SG 1 1
6 1621 1 1 16 ILE C C 3.804 -1.119 1.857 1.00 . A A . 16 ILE C 1 1
6 1622 1 1 16 ILE CA C 2.702 -2.153 1.999 1.00 . A A . 16 ILE CA 1 1
6 1623 1 1 16 ILE CB C 2.464 -2.833 0.628 1.00 . A A . 16 ILE CB 1 1
6 1624 1 1 16 ILE CD1 C 0.911 -4.421 -0.630 1.00 . A A . 16 ILE CD1 1 1
6 1625 1 1 16 ILE CG1 C 1.296 -3.822 0.707 1.00 . A A . 16 ILE CG1 1 1
6 1626 1 1 16 ILE CG2 C 3.728 -3.546 0.157 1.00 . A A . 16 ILE CG2 1 1
6 1627 1 1 16 ILE H H 1.238 -0.652 2.094 1.00 . A A . 16 ILE H 1 1
6 1628 1 1 16 ILE HA H 2.997 -2.899 2.714 1.00 . A A . 16 ILE HA 1 1
6 1629 1 1 16 ILE HB H 2.226 -2.065 -0.092 1.00 . A A . 16 ILE HB 1 1
6 1630 1 1 16 ILE HD11 H 1.801 -4.596 -1.215 1.00 . A A . 16 ILE HD11 1 1
6 1631 1 1 16 ILE HD12 H 0.263 -3.737 -1.156 1.00 . A A . 16 ILE HD12 1 1
6 1632 1 1 16 ILE HD13 H 0.395 -5.357 -0.470 1.00 . A A . 16 ILE HD13 1 1
6 1633 1 1 16 ILE HG12 H 1.564 -4.635 1.366 1.00 . A A . 16 ILE HG12 1 1
6 1634 1 1 16 ILE HG13 H 0.429 -3.314 1.105 1.00 . A A . 16 ILE HG13 1 1
6 1635 1 1 16 ILE HG21 H 4.011 -3.168 -0.814 1.00 . A A . 16 ILE HG21 1 1
6 1636 1 1 16 ILE HG22 H 3.540 -4.607 0.091 1.00 . A A . 16 ILE HG22 1 1
6 1637 1 1 16 ILE HG23 H 4.526 -3.364 0.862 1.00 . A A . 16 ILE HG23 1 1
6 1638 1 1 16 ILE N N 1.501 -1.507 2.488 1.00 . A A . 16 ILE N 1 1
6 1639 1 1 16 ILE O O 3.568 -0.030 1.340 1.00 . A A . 16 ILE O 1 1
6 1640 1 1 17 CYS C C 7.424 -1.264 2.403 1.00 . A A . 17 CYS C 1 1
6 1641 1 1 17 CYS CA C 6.113 -0.522 2.229 1.00 . A A . 17 CYS CA 1 1
6 1642 1 1 17 CYS CB C 5.991 0.573 3.292 1.00 . A A . 17 CYS CB 1 1
6 1643 1 1 17 CYS H H 5.135 -2.327 2.727 1.00 . A A . 17 CYS H 1 1
6 1644 1 1 17 CYS HA H 6.094 -0.068 1.250 1.00 . A A . 17 CYS HA 1 1
6 1645 1 1 17 CYS HB2 H 4.978 0.949 3.298 1.00 . A A . 17 CYS HB2 1 1
6 1646 1 1 17 CYS HB3 H 6.220 0.154 4.262 1.00 . A A . 17 CYS HB3 1 1
6 1647 1 1 17 CYS N N 4.997 -1.447 2.316 1.00 . A A . 17 CYS N 1 1
6 1648 1 1 17 CYS O O 7.519 -2.185 3.209 1.00 . A A . 17 CYS O 1 1
6 1649 1 1 17 CYS SG S 7.107 1.984 3.016 1.00 . A A . 17 CYS SG 1 1
6 1650 1 1 18 GLY C C 10.435 -1.658 0.421 1.00 . A A . 18 GLY C 1 1
6 1651 1 1 18 GLY CA C 9.728 -1.502 1.748 1.00 . A A . 18 GLY CA 1 1
6 1652 1 1 18 GLY H H 8.293 -0.109 1.021 1.00 . A A . 18 GLY H 1 1
6 1653 1 1 18 GLY HA2 H 10.348 -0.915 2.394 1.00 . A A . 18 GLY HA2 1 1
6 1654 1 1 18 GLY HA3 H 9.596 -2.480 2.188 1.00 . A A . 18 GLY HA3 1 1
6 1655 1 1 18 GLY N N 8.430 -0.858 1.643 1.00 . A A . 18 GLY N 1 1
6 1656 1 1 18 GLY O O 11.653 -1.508 0.338 1.00 . A A . 18 GLY O 1 1
7 1657 1 1 1 ARG C C 11.043 2.607 1.145 1.00 . A A . 1 ARG C 1 1
7 1658 1 1 1 ARG CA C 10.902 1.854 2.467 1.00 . A A . 1 ARG CA 1 1
7 1659 1 1 1 ARG CB C 12.287 1.563 3.061 1.00 . A A . 1 ARG CB 1 1
7 1660 1 1 1 ARG CD C 11.576 1.995 5.434 1.00 . A A . 1 ARG CD 1 1
7 1661 1 1 1 ARG CG C 12.245 1.018 4.481 1.00 . A A . 1 ARG CG 1 1
7 1662 1 1 1 ARG CZ C 10.973 2.132 7.827 1.00 . A A . 1 ARG CZ 1 1
7 1663 1 1 1 ARG HA H 10.365 2.490 3.157 1.00 . A A . 1 ARG HA 1 1
7 1664 1 1 1 ARG HB2 H 12.787 0.838 2.435 1.00 . A A . 1 ARG HB2 1 1
7 1665 1 1 1 ARG HB3 H 12.862 2.477 3.066 1.00 . A A . 1 ARG HB3 1 1
7 1666 1 1 1 ARG HD2 H 12.134 2.920 5.432 1.00 . A A . 1 ARG HD2 1 1
7 1667 1 1 1 ARG HD3 H 10.569 2.183 5.090 1.00 . A A . 1 ARG HD3 1 1
7 1668 1 1 1 ARG HE H 11.920 0.593 6.962 1.00 . A A . 1 ARG HE 1 1
7 1669 1 1 1 ARG HG2 H 11.690 0.092 4.483 1.00 . A A . 1 ARG HG2 1 1
7 1670 1 1 1 ARG HG3 H 13.255 0.835 4.816 1.00 . A A . 1 ARG HG3 1 1
7 1671 1 1 1 ARG HH11 H 10.420 3.743 6.725 1.00 . A A . 1 ARG HH11 1 1
7 1672 1 1 1 ARG HH12 H 10.010 3.823 8.406 1.00 . A A . 1 ARG HH12 1 1
7 1673 1 1 1 ARG HH21 H 11.385 0.686 9.189 1.00 . A A . 1 ARG HH21 1 1
7 1674 1 1 1 ARG HH22 H 10.563 2.077 9.814 1.00 . A A . 1 ARG HH22 1 1
7 1675 1 1 1 ARG N N 10.115 0.623 2.317 1.00 . A A . 1 ARG N 1 1
7 1676 1 1 1 ARG NE N 11.522 1.478 6.802 1.00 . A A . 1 ARG NE 1 1
7 1677 1 1 1 ARG NH1 N 10.424 3.329 7.638 1.00 . A A . 1 ARG NH1 1 1
7 1678 1 1 1 ARG NH2 N 10.973 1.588 9.040 1.00 . A A . 1 ARG NH2 1 1
7 1679 1 1 1 ARG O O 10.620 3.753 1.036 1.00 . A A . 1 ARG O 1 1
7 1680 1 1 2 ARG C C 10.494 2.589 -1.932 1.00 . A A . 2 ARG C 1 1
7 1681 1 1 2 ARG CA C 11.806 2.581 -1.161 1.00 . A A . 2 ARG CA 1 1
7 1682 1 1 2 ARG CB C 12.885 1.850 -1.965 1.00 . A A . 2 ARG CB 1 1
7 1683 1 1 2 ARG CD C 15.322 1.301 -2.243 1.00 . A A . 2 ARG CD 1 1
7 1684 1 1 2 ARG CG C 14.278 1.985 -1.373 1.00 . A A . 2 ARG CG 1 1
7 1685 1 1 2 ARG CZ C 17.343 2.645 -1.725 1.00 . A A . 2 ARG CZ 1 1
7 1686 1 1 2 ARG H H 11.938 1.038 0.291 1.00 . A A . 2 ARG H 1 1
7 1687 1 1 2 ARG HA H 12.120 3.601 -1.000 1.00 . A A . 2 ARG HA 1 1
7 1688 1 1 2 ARG HB2 H 12.636 0.800 -2.007 1.00 . A A . 2 ARG HB2 1 1
7 1689 1 1 2 ARG HB3 H 12.903 2.249 -2.968 1.00 . A A . 2 ARG HB3 1 1
7 1690 1 1 2 ARG HD2 H 15.101 0.245 -2.284 1.00 . A A . 2 ARG HD2 1 1
7 1691 1 1 2 ARG HD3 H 15.269 1.717 -3.238 1.00 . A A . 2 ARG HD3 1 1
7 1692 1 1 2 ARG HE H 17.124 0.689 -1.348 1.00 . A A . 2 ARG HE 1 1
7 1693 1 1 2 ARG HG2 H 14.523 3.034 -1.290 1.00 . A A . 2 ARG HG2 1 1
7 1694 1 1 2 ARG HG3 H 14.287 1.533 -0.391 1.00 . A A . 2 ARG HG3 1 1
7 1695 1 1 2 ARG HH11 H 15.874 3.687 -2.660 1.00 . A A . 2 ARG HH11 1 1
7 1696 1 1 2 ARG HH12 H 17.285 4.605 -2.256 1.00 . A A . 2 ARG HH12 1 1
7 1697 1 1 2 ARG HH21 H 18.993 1.899 -0.811 1.00 . A A . 2 ARG HH21 1 1
7 1698 1 1 2 ARG HH22 H 19.064 3.585 -1.202 1.00 . A A . 2 ARG HH22 1 1
7 1699 1 1 2 ARG N N 11.628 1.960 0.146 1.00 . A A . 2 ARG N 1 1
7 1700 1 1 2 ARG NE N 16.683 1.482 -1.726 1.00 . A A . 2 ARG NE 1 1
7 1701 1 1 2 ARG NH1 N 16.790 3.734 -2.255 1.00 . A A . 2 ARG NH1 1 1
7 1702 1 1 2 ARG NH2 N 18.564 2.716 -1.204 1.00 . A A . 2 ARG NH2 1 1
7 1703 1 1 2 ARG O O 10.132 3.581 -2.558 1.00 . A A . 2 ARG O 1 1
7 1704 1 1 3 ILE C C 7.386 1.277 -1.518 1.00 . A A . 3 ILE C 1 1
7 1705 1 1 3 ILE CA C 8.503 1.347 -2.548 1.00 . A A . 3 ILE CA 1 1
7 1706 1 1 3 ILE CB C 8.460 0.088 -3.443 1.00 . A A . 3 ILE CB 1 1
7 1707 1 1 3 ILE CD1 C 9.723 -1.151 -5.284 1.00 . A A . 3 ILE CD1 1 1
7 1708 1 1 3 ILE CG1 C 9.624 0.102 -4.440 1.00 . A A . 3 ILE CG1 1 1
7 1709 1 1 3 ILE CG2 C 7.127 -0.003 -4.179 1.00 . A A . 3 ILE CG2 1 1
7 1710 1 1 3 ILE H H 10.120 0.722 -1.348 1.00 . A A . 3 ILE H 1 1
7 1711 1 1 3 ILE HA H 8.360 2.219 -3.171 1.00 . A A . 3 ILE HA 1 1
7 1712 1 1 3 ILE HB H 8.551 -0.780 -2.808 1.00 . A A . 3 ILE HB 1 1
7 1713 1 1 3 ILE HD11 H 10.712 -1.575 -5.184 1.00 . A A . 3 ILE HD11 1 1
7 1714 1 1 3 ILE HD12 H 9.540 -0.904 -6.318 1.00 . A A . 3 ILE HD12 1 1
7 1715 1 1 3 ILE HD13 H 8.989 -1.869 -4.949 1.00 . A A . 3 ILE HD13 1 1
7 1716 1 1 3 ILE HG12 H 9.505 0.941 -5.108 1.00 . A A . 3 ILE HG12 1 1
7 1717 1 1 3 ILE HG13 H 10.551 0.211 -3.895 1.00 . A A . 3 ILE HG13 1 1
7 1718 1 1 3 ILE HG21 H 6.428 0.697 -3.745 1.00 . A A . 3 ILE HG21 1 1
7 1719 1 1 3 ILE HG22 H 6.734 -1.005 -4.092 1.00 . A A . 3 ILE HG22 1 1
7 1720 1 1 3 ILE HG23 H 7.274 0.236 -5.222 1.00 . A A . 3 ILE HG23 1 1
7 1721 1 1 3 ILE N N 9.782 1.475 -1.871 1.00 . A A . 3 ILE N 1 1
7 1722 1 1 3 ILE O O 7.490 0.542 -0.541 1.00 . A A . 3 ILE O 1 1
7 1723 1 1 4 CYS C C 3.917 2.231 -1.599 1.00 . A A . 4 CYS C 1 1
7 1724 1 1 4 CYS CA C 5.206 2.054 -0.809 1.00 . A A . 4 CYS CA 1 1
7 1725 1 1 4 CYS CB C 5.382 3.193 0.198 1.00 . A A . 4 CYS CB 1 1
7 1726 1 1 4 CYS H H 6.303 2.612 -2.526 1.00 . A A . 4 CYS H 1 1
7 1727 1 1 4 CYS HA H 5.181 1.108 -0.286 1.00 . A A . 4 CYS HA 1 1
7 1728 1 1 4 CYS HB2 H 6.428 3.439 0.267 1.00 . A A . 4 CYS HB2 1 1
7 1729 1 1 4 CYS HB3 H 4.837 4.058 -0.152 1.00 . A A . 4 CYS HB3 1 1
7 1730 1 1 4 CYS N N 6.330 2.039 -1.731 1.00 . A A . 4 CYS N 1 1
7 1731 1 1 4 CYS O O 3.747 3.226 -2.300 1.00 . A A . 4 CYS O 1 1
7 1732 1 1 4 CYS SG S 4.796 2.813 1.881 1.00 . A A . 4 CYS SG 1 1
7 1733 1 1 5 ARG C C 0.588 0.862 -1.405 1.00 . A A . 5 ARG C 1 1
7 1734 1 1 5 ARG CA C 1.765 1.317 -2.258 1.00 . A A . 5 ARG CA 1 1
7 1735 1 1 5 ARG CB C 1.845 0.463 -3.529 1.00 . A A . 5 ARG CB 1 1
7 1736 1 1 5 ARG CD C 2.884 0.094 -5.791 1.00 . A A . 5 ARG CD 1 1
7 1737 1 1 5 ARG CG C 2.910 0.919 -4.515 1.00 . A A . 5 ARG CG 1 1
7 1738 1 1 5 ARG CZ C 1.354 -0.352 -7.684 1.00 . A A . 5 ARG CZ 1 1
7 1739 1 1 5 ARG H H 3.213 0.461 -0.949 1.00 . A A . 5 ARG H 1 1
7 1740 1 1 5 ARG HA H 1.605 2.347 -2.541 1.00 . A A . 5 ARG HA 1 1
7 1741 1 1 5 ARG HB2 H 2.060 -0.557 -3.248 1.00 . A A . 5 ARG HB2 1 1
7 1742 1 1 5 ARG HB3 H 0.887 0.494 -4.028 1.00 . A A . 5 ARG HB3 1 1
7 1743 1 1 5 ARG HD2 H 3.716 0.388 -6.413 1.00 . A A . 5 ARG HD2 1 1
7 1744 1 1 5 ARG HD3 H 2.982 -0.950 -5.531 1.00 . A A . 5 ARG HD3 1 1
7 1745 1 1 5 ARG HE H 0.990 0.923 -6.181 1.00 . A A . 5 ARG HE 1 1
7 1746 1 1 5 ARG HG2 H 2.735 1.954 -4.765 1.00 . A A . 5 ARG HG2 1 1
7 1747 1 1 5 ARG HG3 H 3.881 0.818 -4.052 1.00 . A A . 5 ARG HG3 1 1
7 1748 1 1 5 ARG HH11 H 3.080 -1.417 -7.726 1.00 . A A . 5 ARG HH11 1 1
7 1749 1 1 5 ARG HH12 H 2.003 -1.706 -9.051 1.00 . A A . 5 ARG HH12 1 1
7 1750 1 1 5 ARG HH21 H -0.445 0.551 -7.933 1.00 . A A . 5 ARG HH21 1 1
7 1751 1 1 5 ARG HH22 H -0.010 -0.581 -9.169 1.00 . A A . 5 ARG HH22 1 1
7 1752 1 1 5 ARG N N 3.020 1.254 -1.515 1.00 . A A . 5 ARG N 1 1
7 1753 1 1 5 ARG NE N 1.640 0.281 -6.544 1.00 . A A . 5 ARG NE 1 1
7 1754 1 1 5 ARG NH1 N 2.214 -1.230 -8.194 1.00 . A A . 5 ARG NH1 1 1
7 1755 1 1 5 ARG NH2 N 0.208 -0.109 -8.312 1.00 . A A . 5 ARG NH2 1 1
7 1756 1 1 5 ARG O O -0.206 0.022 -1.833 1.00 . A A . 5 ARG O 1 1
7 1757 1 1 6 CYS C C -1.852 1.881 0.398 1.00 . A A . 6 CYS C 1 1
7 1758 1 1 6 CYS CA C -0.612 1.046 0.689 1.00 . A A . 6 CYS CA 1 1
7 1759 1 1 6 CYS CB C -0.180 1.219 2.142 1.00 . A A . 6 CYS CB 1 1
7 1760 1 1 6 CYS H H 1.137 2.071 0.084 1.00 . A A . 6 CYS H 1 1
7 1761 1 1 6 CYS HA H -0.849 0.006 0.517 1.00 . A A . 6 CYS HA 1 1
7 1762 1 1 6 CYS HB2 H 0.046 2.257 2.323 1.00 . A A . 6 CYS HB2 1 1
7 1763 1 1 6 CYS HB3 H -0.985 0.909 2.793 1.00 . A A . 6 CYS HB3 1 1
7 1764 1 1 6 CYS N N 0.477 1.407 -0.207 1.00 . A A . 6 CYS N 1 1
7 1765 1 1 6 CYS O O -1.777 3.102 0.288 1.00 . A A . 6 CYS O 1 1
7 1766 1 1 6 CYS SG S 1.293 0.237 2.570 1.00 . A A . 6 CYS SG 1 1
7 1767 1 1 7 ILE C C -5.377 1.162 0.751 1.00 . A A . 7 ILE C 1 1
7 1768 1 1 7 ILE CA C -4.260 1.869 -0.002 1.00 . A A . 7 ILE CA 1 1
7 1769 1 1 7 ILE CB C -4.613 1.859 -1.509 1.00 . A A . 7 ILE CB 1 1
7 1770 1 1 7 ILE CD1 C -3.663 2.227 -3.851 1.00 . A A . 7 ILE CD1 1 1
7 1771 1 1 7 ILE CG1 C -3.434 2.347 -2.360 1.00 . A A . 7 ILE CG1 1 1
7 1772 1 1 7 ILE CG2 C -5.841 2.721 -1.771 1.00 . A A . 7 ILE CG2 1 1
7 1773 1 1 7 ILE H H -2.976 0.231 0.383 1.00 . A A . 7 ILE H 1 1
7 1774 1 1 7 ILE HA H -4.193 2.894 0.333 1.00 . A A . 7 ILE HA 1 1
7 1775 1 1 7 ILE HB H -4.854 0.847 -1.784 1.00 . A A . 7 ILE HB 1 1
7 1776 1 1 7 ILE HD11 H -4.615 1.750 -4.031 1.00 . A A . 7 ILE HD11 1 1
7 1777 1 1 7 ILE HD12 H -2.876 1.634 -4.291 1.00 . A A . 7 ILE HD12 1 1
7 1778 1 1 7 ILE HD13 H -3.665 3.211 -4.296 1.00 . A A . 7 ILE HD13 1 1
7 1779 1 1 7 ILE HG12 H -3.246 3.387 -2.138 1.00 . A A . 7 ILE HG12 1 1
7 1780 1 1 7 ILE HG13 H -2.556 1.768 -2.111 1.00 . A A . 7 ILE HG13 1 1
7 1781 1 1 7 ILE HG21 H -6.608 2.484 -1.049 1.00 . A A . 7 ILE HG21 1 1
7 1782 1 1 7 ILE HG22 H -6.212 2.527 -2.766 1.00 . A A . 7 ILE HG22 1 1
7 1783 1 1 7 ILE HG23 H -5.575 3.764 -1.684 1.00 . A A . 7 ILE HG23 1 1
7 1784 1 1 7 ILE N N -2.989 1.208 0.275 1.00 . A A . 7 ILE N 1 1
7 1785 1 1 7 ILE O O -5.463 -0.068 0.733 1.00 . A A . 7 ILE O 1 1
7 1786 1 1 8 CYS C C -8.506 2.386 2.171 1.00 . A A . 8 CYS C 1 1
7 1787 1 1 8 CYS CA C -7.344 1.400 2.167 1.00 . A A . 8 CYS CA 1 1
7 1788 1 1 8 CYS CB C -6.918 1.088 3.608 1.00 . A A . 8 CYS CB 1 1
7 1789 1 1 8 CYS H H -6.100 2.909 1.366 1.00 . A A . 8 CYS H 1 1
7 1790 1 1 8 CYS HA H -7.663 0.488 1.688 1.00 . A A . 8 CYS HA 1 1
7 1791 1 1 8 CYS HB2 H -6.480 1.973 4.045 1.00 . A A . 8 CYS HB2 1 1
7 1792 1 1 8 CYS HB3 H -7.791 0.805 4.179 1.00 . A A . 8 CYS HB3 1 1
7 1793 1 1 8 CYS N N -6.225 1.939 1.402 1.00 . A A . 8 CYS N 1 1
7 1794 1 1 8 CYS O O -8.299 3.599 2.181 1.00 . A A . 8 CYS O 1 1
7 1795 1 1 8 CYS SG S -5.697 -0.261 3.755 1.00 . A A . 8 CYS SG 1 1
7 1796 1 1 9 GLY C C -12.101 2.018 2.768 1.00 . A A . 9 GLY C 1 1
7 1797 1 1 9 GLY CA C -10.898 2.703 2.152 1.00 . A A . 9 GLY CA 1 1
7 1798 1 1 9 GLY H H -9.823 0.881 2.139 1.00 . A A . 9 GLY H 1 1
7 1799 1 1 9 GLY HA2 H -10.683 3.603 2.710 1.00 . A A . 9 GLY HA2 1 1
7 1800 1 1 9 GLY HA3 H -11.133 2.971 1.133 1.00 . A A . 9 GLY HA3 1 1
7 1801 1 1 9 GLY N N -9.723 1.860 2.154 1.00 . A A . 9 GLY N 1 1
7 1802 1 1 9 GLY O O -11.964 1.231 3.703 1.00 . A A . 9 GLY O 1 1
7 1803 1 1 10 ARG C C -14.788 0.353 2.191 1.00 . A A . 10 ARG C 1 1
7 1804 1 1 10 ARG CA C -14.525 1.751 2.747 1.00 . A A . 10 ARG CA 1 1
7 1805 1 1 10 ARG CB C -15.707 2.669 2.419 1.00 . A A . 10 ARG CB 1 1
7 1806 1 1 10 ARG CD C -16.853 4.879 2.779 1.00 . A A . 10 ARG CD 1 1
7 1807 1 1 10 ARG CG C -15.591 4.062 3.016 1.00 . A A . 10 ARG CG 1 1
7 1808 1 1 10 ARG CZ C -18.223 5.685 0.883 1.00 . A A . 10 ARG CZ 1 1
7 1809 1 1 10 ARG H H -13.325 2.949 1.513 1.00 . A A . 10 ARG H 1 1
7 1810 1 1 10 ARG HA H -14.430 1.685 3.813 1.00 . A A . 10 ARG HA 1 1
7 1811 1 1 10 ARG HB2 H -15.783 2.768 1.346 1.00 . A A . 10 ARG HB2 1 1
7 1812 1 1 10 ARG HB3 H -16.614 2.215 2.792 1.00 . A A . 10 ARG HB3 1 1
7 1813 1 1 10 ARG HD2 H -17.679 4.394 3.278 1.00 . A A . 10 ARG HD2 1 1
7 1814 1 1 10 ARG HD3 H -16.711 5.864 3.197 1.00 . A A . 10 ARG HD3 1 1
7 1815 1 1 10 ARG HE H -16.571 4.564 0.718 1.00 . A A . 10 ARG HE 1 1
7 1816 1 1 10 ARG HG2 H -15.426 3.974 4.080 1.00 . A A . 10 ARG HG2 1 1
7 1817 1 1 10 ARG HG3 H -14.753 4.568 2.561 1.00 . A A . 10 ARG HG3 1 1
7 1818 1 1 10 ARG HH11 H -18.890 6.260 2.710 1.00 . A A . 10 ARG HH11 1 1
7 1819 1 1 10 ARG HH12 H -19.842 6.809 1.370 1.00 . A A . 10 ARG HH12 1 1
7 1820 1 1 10 ARG HH21 H -17.824 5.282 -1.065 1.00 . A A . 10 ARG HH21 1 1
7 1821 1 1 10 ARG HH22 H -19.232 6.250 -0.784 1.00 . A A . 10 ARG HH22 1 1
7 1822 1 1 10 ARG N N -13.284 2.320 2.245 1.00 . A A . 10 ARG N 1 1
7 1823 1 1 10 ARG NE N -17.172 5.010 1.354 1.00 . A A . 10 ARG NE 1 1
7 1824 1 1 10 ARG NH1 N -19.052 6.301 1.721 1.00 . A A . 10 ARG NH1 1 1
7 1825 1 1 10 ARG NH2 N -18.444 5.744 -0.427 1.00 . A A . 10 ARG NH2 1 1
7 1826 1 1 10 ARG O O -15.873 0.075 1.685 1.00 . A A . 10 ARG O 1 1
7 1827 1 1 11 GLY C C -12.648 -2.528 1.447 1.00 . A A . 11 GLY C 1 1
7 1828 1 1 11 GLY CA C -13.965 -1.880 1.805 1.00 . A A . 11 GLY CA 1 1
7 1829 1 1 11 GLY H H -12.956 -0.248 2.713 1.00 . A A . 11 GLY H 1 1
7 1830 1 1 11 GLY HA2 H -14.448 -2.470 2.571 1.00 . A A . 11 GLY HA2 1 1
7 1831 1 1 11 GLY HA3 H -14.597 -1.863 0.928 1.00 . A A . 11 GLY HA3 1 1
7 1832 1 1 11 GLY N N -13.801 -0.522 2.292 1.00 . A A . 11 GLY N 1 1
7 1833 1 1 11 GLY O O -12.299 -3.583 1.970 1.00 . A A . 11 GLY O 1 1
7 1834 1 1 12 ILE C C -9.519 -1.870 1.041 1.00 . A A . 12 ILE C 1 1
7 1835 1 1 12 ILE CA C -10.622 -2.392 0.126 1.00 . A A . 12 ILE CA 1 1
7 1836 1 1 12 ILE CB C -10.316 -1.978 -1.332 1.00 . A A . 12 ILE CB 1 1
7 1837 1 1 12 ILE CD1 C -11.296 -1.935 -3.688 1.00 . A A . 12 ILE CD1 1 1
7 1838 1 1 12 ILE CG1 C -11.467 -2.393 -2.255 1.00 . A A . 12 ILE CG1 1 1
7 1839 1 1 12 ILE CG2 C -9.006 -2.598 -1.805 1.00 . A A . 12 ILE CG2 1 1
7 1840 1 1 12 ILE H H -12.243 -1.047 0.184 1.00 . A A . 12 ILE H 1 1
7 1841 1 1 12 ILE HA H -10.646 -3.471 0.180 1.00 . A A . 12 ILE HA 1 1
7 1842 1 1 12 ILE HB H -10.208 -0.905 -1.362 1.00 . A A . 12 ILE HB 1 1
7 1843 1 1 12 ILE HD11 H -10.548 -2.542 -4.174 1.00 . A A . 12 ILE HD11 1 1
7 1844 1 1 12 ILE HD12 H -10.986 -0.901 -3.701 1.00 . A A . 12 ILE HD12 1 1
7 1845 1 1 12 ILE HD13 H -12.236 -2.036 -4.213 1.00 . A A . 12 ILE HD13 1 1
7 1846 1 1 12 ILE HG12 H -11.545 -3.469 -2.260 1.00 . A A . 12 ILE HG12 1 1
7 1847 1 1 12 ILE HG13 H -12.389 -1.973 -1.879 1.00 . A A . 12 ILE HG13 1 1
7 1848 1 1 12 ILE HG21 H -8.454 -2.966 -0.953 1.00 . A A . 12 ILE HG21 1 1
7 1849 1 1 12 ILE HG22 H -8.419 -1.852 -2.320 1.00 . A A . 12 ILE HG22 1 1
7 1850 1 1 12 ILE HG23 H -9.218 -3.416 -2.477 1.00 . A A . 12 ILE HG23 1 1
7 1851 1 1 12 ILE N N -11.912 -1.887 0.558 1.00 . A A . 12 ILE N 1 1
7 1852 1 1 12 ILE O O -9.534 -0.709 1.442 1.00 . A A . 12 ILE O 1 1
7 1853 1 1 13 CYS C C -6.290 -3.321 2.000 1.00 . A A . 13 CYS C 1 1
7 1854 1 1 13 CYS CA C -7.457 -2.370 2.217 1.00 . A A . 13 CYS CA 1 1
7 1855 1 1 13 CYS CB C -7.887 -2.385 3.689 1.00 . A A . 13 CYS CB 1 1
7 1856 1 1 13 CYS H H -8.615 -3.649 1.007 1.00 . A A . 13 CYS H 1 1
7 1857 1 1 13 CYS HA H -7.147 -1.371 1.951 1.00 . A A . 13 CYS HA 1 1
7 1858 1 1 13 CYS HB2 H -8.797 -1.814 3.794 1.00 . A A . 13 CYS HB2 1 1
7 1859 1 1 13 CYS HB3 H -8.073 -3.406 3.990 1.00 . A A . 13 CYS HB3 1 1
7 1860 1 1 13 CYS N N -8.569 -2.736 1.360 1.00 . A A . 13 CYS N 1 1
7 1861 1 1 13 CYS O O -6.393 -4.524 2.236 1.00 . A A . 13 CYS O 1 1
7 1862 1 1 13 CYS SG S -6.660 -1.681 4.844 1.00 . A A . 13 CYS SG 1 1
7 1863 1 1 14 ARG C C -2.759 -2.615 1.428 1.00 . A A . 14 ARG C 1 1
7 1864 1 1 14 ARG CA C -3.974 -3.521 1.268 1.00 . A A . 14 ARG CA 1 1
7 1865 1 1 14 ARG CB C -4.014 -4.121 -0.141 1.00 . A A . 14 ARG CB 1 1
7 1866 1 1 14 ARG CD C -4.162 -3.649 -2.610 1.00 . A A . 14 ARG CD 1 1
7 1867 1 1 14 ARG CG C -4.471 -3.140 -1.211 1.00 . A A . 14 ARG CG 1 1
7 1868 1 1 14 ARG CZ C -1.820 -2.849 -2.760 1.00 . A A . 14 ARG CZ 1 1
7 1869 1 1 14 ARG H H -5.181 -1.790 1.365 1.00 . A A . 14 ARG H 1 1
7 1870 1 1 14 ARG HA H -3.915 -4.318 1.993 1.00 . A A . 14 ARG HA 1 1
7 1871 1 1 14 ARG HB2 H -3.025 -4.467 -0.400 1.00 . A A . 14 ARG HB2 1 1
7 1872 1 1 14 ARG HB3 H -4.692 -4.962 -0.142 1.00 . A A . 14 ARG HB3 1 1
7 1873 1 1 14 ARG HD2 H -4.661 -4.597 -2.753 1.00 . A A . 14 ARG HD2 1 1
7 1874 1 1 14 ARG HD3 H -4.534 -2.936 -3.330 1.00 . A A . 14 ARG HD3 1 1
7 1875 1 1 14 ARG HE H -2.413 -4.750 -3.003 1.00 . A A . 14 ARG HE 1 1
7 1876 1 1 14 ARG HG2 H -5.537 -2.995 -1.120 1.00 . A A . 14 ARG HG2 1 1
7 1877 1 1 14 ARG HG3 H -3.964 -2.199 -1.060 1.00 . A A . 14 ARG HG3 1 1
7 1878 1 1 14 ARG HH11 H -3.181 -1.376 -2.472 1.00 . A A . 14 ARG HH11 1 1
7 1879 1 1 14 ARG HH12 H -1.525 -0.855 -2.495 1.00 . A A . 14 ARG HH12 1 1
7 1880 1 1 14 ARG HH21 H -0.226 -4.063 -3.074 1.00 . A A . 14 ARG HH21 1 1
7 1881 1 1 14 ARG HH22 H 0.150 -2.385 -2.857 1.00 . A A . 14 ARG HH22 1 1
7 1882 1 1 14 ARG N N -5.184 -2.761 1.535 1.00 . A A . 14 ARG N 1 1
7 1883 1 1 14 ARG NE N -2.722 -3.834 -2.822 1.00 . A A . 14 ARG NE 1 1
7 1884 1 1 14 ARG NH1 N -2.208 -1.593 -2.566 1.00 . A A . 14 ARG NH1 1 1
7 1885 1 1 14 ARG NH2 N -0.529 -3.121 -2.911 1.00 . A A . 14 ARG NH2 1 1
7 1886 1 1 14 ARG O O -2.731 -1.503 0.899 1.00 . A A . 14 ARG O 1 1
7 1887 1 1 15 CYS C C 0.674 -3.060 1.986 1.00 . A A . 15 CYS C 1 1
7 1888 1 1 15 CYS CA C -0.576 -2.292 2.399 1.00 . A A . 15 CYS CA 1 1
7 1889 1 1 15 CYS CB C -0.504 -1.892 3.879 1.00 . A A . 15 CYS CB 1 1
7 1890 1 1 15 CYS H H -1.836 -3.955 2.572 1.00 . A A . 15 CYS H 1 1
7 1891 1 1 15 CYS HA H -0.655 -1.408 1.801 1.00 . A A . 15 CYS HA 1 1
7 1892 1 1 15 CYS HB2 H -1.449 -1.460 4.167 1.00 . A A . 15 CYS HB2 1 1
7 1893 1 1 15 CYS HB3 H -0.334 -2.782 4.469 1.00 . A A . 15 CYS HB3 1 1
7 1894 1 1 15 CYS N N -1.765 -3.077 2.166 1.00 . A A . 15 CYS N 1 1
7 1895 1 1 15 CYS O O 0.906 -4.179 2.438 1.00 . A A . 15 CYS O 1 1
7 1896 1 1 15 CYS SG S 0.801 -0.684 4.312 1.00 . A A . 15 CYS SG 1 1
7 1897 1 1 16 ILE C C 3.765 -1.890 0.706 1.00 . A A . 16 ILE C 1 1
7 1898 1 1 16 ILE CA C 2.729 -2.996 0.674 1.00 . A A . 16 ILE CA 1 1
7 1899 1 1 16 ILE CB C 2.616 -3.561 -0.766 1.00 . A A . 16 ILE CB 1 1
7 1900 1 1 16 ILE CD1 C 2.130 -5.954 -0.005 1.00 . A A . 16 ILE CD1 1 1
7 1901 1 1 16 ILE CG1 C 1.660 -4.759 -0.812 1.00 . A A . 16 ILE CG1 1 1
7 1902 1 1 16 ILE CG2 C 3.989 -3.954 -1.301 1.00 . A A . 16 ILE CG2 1 1
7 1903 1 1 16 ILE H H 1.249 -1.528 0.845 1.00 . A A . 16 ILE H 1 1
7 1904 1 1 16 ILE HA H 3.019 -3.785 1.346 1.00 . A A . 16 ILE HA 1 1
7 1905 1 1 16 ILE HB H 2.227 -2.779 -1.400 1.00 . A A . 16 ILE HB 1 1
7 1906 1 1 16 ILE HD11 H 3.163 -6.162 -0.240 1.00 . A A . 16 ILE HD11 1 1
7 1907 1 1 16 ILE HD12 H 1.525 -6.815 -0.251 1.00 . A A . 16 ILE HD12 1 1
7 1908 1 1 16 ILE HD13 H 2.036 -5.736 1.048 1.00 . A A . 16 ILE HD13 1 1
7 1909 1 1 16 ILE HG12 H 0.698 -4.458 -0.424 1.00 . A A . 16 ILE HG12 1 1
7 1910 1 1 16 ILE HG13 H 1.544 -5.077 -1.838 1.00 . A A . 16 ILE HG13 1 1
7 1911 1 1 16 ILE HG21 H 4.526 -3.067 -1.603 1.00 . A A . 16 ILE HG21 1 1
7 1912 1 1 16 ILE HG22 H 3.870 -4.609 -2.151 1.00 . A A . 16 ILE HG22 1 1
7 1913 1 1 16 ILE HG23 H 4.544 -4.466 -0.527 1.00 . A A . 16 ILE HG23 1 1
7 1914 1 1 16 ILE N N 1.483 -2.429 1.143 1.00 . A A . 16 ILE N 1 1
7 1915 1 1 16 ILE O O 3.597 -0.863 0.047 1.00 . A A . 16 ILE O 1 1
7 1916 1 1 17 CYS C C 7.165 -1.648 1.999 1.00 . A A . 17 CYS C 1 1
7 1917 1 1 17 CYS CA C 5.817 -1.044 1.628 1.00 . A A . 17 CYS CA 1 1
7 1918 1 1 17 CYS CB C 5.380 -0.038 2.698 1.00 . A A . 17 CYS CB 1 1
7 1919 1 1 17 CYS H H 4.877 -2.890 2.031 1.00 . A A . 17 CYS H 1 1
7 1920 1 1 17 CYS HA H 5.901 -0.534 0.679 1.00 . A A . 17 CYS HA 1 1
7 1921 1 1 17 CYS HB2 H 4.321 0.146 2.593 1.00 . A A . 17 CYS HB2 1 1
7 1922 1 1 17 CYS HB3 H 5.568 -0.461 3.674 1.00 . A A . 17 CYS HB3 1 1
7 1923 1 1 17 CYS N N 4.804 -2.069 1.498 1.00 . A A . 17 CYS N 1 1
7 1924 1 1 17 CYS O O 7.246 -2.568 2.812 1.00 . A A . 17 CYS O 1 1
7 1925 1 1 17 CYS SG S 6.225 1.572 2.621 1.00 . A A . 17 CYS SG 1 1
7 1926 1 1 18 GLY C C 10.543 -0.459 1.679 1.00 . A A . 18 GLY C 1 1
7 1927 1 1 18 GLY CA C 9.556 -1.599 1.643 1.00 . A A . 18 GLY CA 1 1
7 1928 1 1 18 GLY H H 8.071 -0.389 0.744 1.00 . A A . 18 GLY H 1 1
7 1929 1 1 18 GLY HA2 H 9.576 -2.117 2.590 1.00 . A A . 18 GLY HA2 1 1
7 1930 1 1 18 GLY HA3 H 9.839 -2.278 0.864 1.00 . A A . 18 GLY HA3 1 1
7 1931 1 1 18 GLY N N 8.214 -1.122 1.389 1.00 . A A . 18 GLY N 1 1
7 1932 1 1 18 GLY O O 11.644 -0.553 1.134 1.00 . A A . 18 GLY O 1 1
8 1933 1 1 1 ARG C C 11.857 1.072 0.158 1.00 . A A . 1 ARG C 1 1
8 1934 1 1 1 ARG CA C 11.892 -0.327 0.752 1.00 . A A . 1 ARG CA 1 1
8 1935 1 1 1 ARG CB C 11.890 -1.384 -0.367 1.00 . A A . 1 ARG CB 1 1
8 1936 1 1 1 ARG CD C 10.588 -2.622 -2.133 1.00 . A A . 1 ARG CD 1 1
8 1937 1 1 1 ARG CG C 10.569 -1.488 -1.120 1.00 . A A . 1 ARG CG 1 1
8 1938 1 1 1 ARG CZ C 8.200 -3.289 -2.155 1.00 . A A . 1 ARG CZ 1 1
8 1939 1 1 1 ARG HA H 12.789 -0.434 1.344 1.00 . A A . 1 ARG HA 1 1
8 1940 1 1 1 ARG HB2 H 12.663 -1.137 -1.079 1.00 . A A . 1 ARG HB2 1 1
8 1941 1 1 1 ARG HB3 H 12.108 -2.349 0.066 1.00 . A A . 1 ARG HB3 1 1
8 1942 1 1 1 ARG HD2 H 11.323 -2.397 -2.891 1.00 . A A . 1 ARG HD2 1 1
8 1943 1 1 1 ARG HD3 H 10.865 -3.534 -1.626 1.00 . A A . 1 ARG HD3 1 1
8 1944 1 1 1 ARG HE H 9.215 -2.562 -3.725 1.00 . A A . 1 ARG HE 1 1
8 1945 1 1 1 ARG HG2 H 9.775 -1.666 -0.410 1.00 . A A . 1 ARG HG2 1 1
8 1946 1 1 1 ARG HG3 H 10.388 -0.557 -1.637 1.00 . A A . 1 ARG HG3 1 1
8 1947 1 1 1 ARG HH11 H 9.130 -3.604 -0.379 1.00 . A A . 1 ARG HH11 1 1
8 1948 1 1 1 ARG HH12 H 7.451 -4.029 -0.419 1.00 . A A . 1 ARG HH12 1 1
8 1949 1 1 1 ARG HH21 H 6.997 -3.127 -3.782 1.00 . A A . 1 ARG HH21 1 1
8 1950 1 1 1 ARG HH22 H 6.236 -3.759 -2.360 1.00 . A A . 1 ARG HH22 1 1
8 1951 1 1 1 ARG N N 10.742 -0.496 1.640 1.00 . A A . 1 ARG N 1 1
8 1952 1 1 1 ARG NE N 9.285 -2.812 -2.777 1.00 . A A . 1 ARG NE 1 1
8 1953 1 1 1 ARG NH1 N 8.265 -3.670 -0.881 1.00 . A A . 1 ARG NH1 1 1
8 1954 1 1 1 ARG NH2 N 7.052 -3.400 -2.819 1.00 . A A . 1 ARG NH2 1 1
8 1955 1 1 1 ARG O O 11.337 1.994 0.776 1.00 . A A . 1 ARG O 1 1
8 1956 1 1 2 ARG C C 11.044 2.652 -2.509 1.00 . A A . 2 ARG C 1 1
8 1957 1 1 2 ARG CA C 12.345 2.515 -1.729 1.00 . A A . 2 ARG CA 1 1
8 1958 1 1 2 ARG CB C 13.551 2.664 -2.658 1.00 . A A . 2 ARG CB 1 1
8 1959 1 1 2 ARG CD C 14.886 4.224 -1.207 1.00 . A A . 2 ARG CD 1 1
8 1960 1 1 2 ARG CG C 14.861 2.877 -1.917 1.00 . A A . 2 ARG CG 1 1
8 1961 1 1 2 ARG CZ C 16.301 3.802 0.783 1.00 . A A . 2 ARG CZ 1 1
8 1962 1 1 2 ARG H H 12.746 0.449 -1.520 1.00 . A A . 2 ARG H 1 1
8 1963 1 1 2 ARG HA H 12.381 3.285 -0.972 1.00 . A A . 2 ARG HA 1 1
8 1964 1 1 2 ARG HB2 H 13.642 1.772 -3.258 1.00 . A A . 2 ARG HB2 1 1
8 1965 1 1 2 ARG HB3 H 13.387 3.511 -3.308 1.00 . A A . 2 ARG HB3 1 1
8 1966 1 1 2 ARG HD2 H 14.847 5.008 -1.948 1.00 . A A . 2 ARG HD2 1 1
8 1967 1 1 2 ARG HD3 H 14.019 4.294 -0.566 1.00 . A A . 2 ARG HD3 1 1
8 1968 1 1 2 ARG HE H 16.795 4.983 -0.761 1.00 . A A . 2 ARG HE 1 1
8 1969 1 1 2 ARG HG2 H 14.982 2.094 -1.185 1.00 . A A . 2 ARG HG2 1 1
8 1970 1 1 2 ARG HG3 H 15.674 2.840 -2.627 1.00 . A A . 2 ARG HG3 1 1
8 1971 1 1 2 ARG HH11 H 14.463 2.950 0.878 1.00 . A A . 2 ARG HH11 1 1
8 1972 1 1 2 ARG HH12 H 15.502 2.613 2.222 1.00 . A A . 2 ARG HH12 1 1
8 1973 1 1 2 ARG HH21 H 18.176 4.545 1.015 1.00 . A A . 2 ARG HH21 1 1
8 1974 1 1 2 ARG HH22 H 17.620 3.524 2.300 1.00 . A A . 2 ARG HH22 1 1
8 1975 1 1 2 ARG N N 12.370 1.225 -1.055 1.00 . A A . 2 ARG N 1 1
8 1976 1 1 2 ARG NE N 16.092 4.400 -0.393 1.00 . A A . 2 ARG NE 1 1
8 1977 1 1 2 ARG NH1 N 15.345 3.061 1.339 1.00 . A A . 2 ARG NH1 1 1
8 1978 1 1 2 ARG NH2 N 17.458 3.970 1.417 1.00 . A A . 2 ARG NH2 1 1
8 1979 1 1 2 ARG O O 10.929 3.469 -3.416 1.00 . A A . 2 ARG O 1 1
8 1980 1 1 3 ILE C C 7.723 1.475 -1.677 1.00 . A A . 3 ILE C 1 1
8 1981 1 1 3 ILE CA C 8.752 1.835 -2.736 1.00 . A A . 3 ILE CA 1 1
8 1982 1 1 3 ILE CB C 8.639 0.808 -3.892 1.00 . A A . 3 ILE CB 1 1
8 1983 1 1 3 ILE CD1 C 9.712 0.022 -6.072 1.00 . A A . 3 ILE CD1 1 1
8 1984 1 1 3 ILE CG1 C 9.706 1.057 -4.965 1.00 . A A . 3 ILE CG1 1 1
8 1985 1 1 3 ILE CG2 C 7.248 0.859 -4.511 1.00 . A A . 3 ILE CG2 1 1
8 1986 1 1 3 ILE H H 10.232 1.227 -1.373 1.00 . A A . 3 ILE H 1 1
8 1987 1 1 3 ILE HA H 8.546 2.823 -3.120 1.00 . A A . 3 ILE HA 1 1
8 1988 1 1 3 ILE HB H 8.780 -0.176 -3.475 1.00 . A A . 3 ILE HB 1 1
8 1989 1 1 3 ILE HD11 H 10.280 -0.841 -5.755 1.00 . A A . 3 ILE HD11 1 1
8 1990 1 1 3 ILE HD12 H 10.163 0.445 -6.957 1.00 . A A . 3 ILE HD12 1 1
8 1991 1 1 3 ILE HD13 H 8.697 -0.276 -6.291 1.00 . A A . 3 ILE HD13 1 1
8 1992 1 1 3 ILE HG12 H 9.534 2.022 -5.417 1.00 . A A . 3 ILE HG12 1 1
8 1993 1 1 3 ILE HG13 H 10.682 1.051 -4.500 1.00 . A A . 3 ILE HG13 1 1
8 1994 1 1 3 ILE HG21 H 7.308 1.292 -5.499 1.00 . A A . 3 ILE HG21 1 1
8 1995 1 1 3 ILE HG22 H 6.600 1.463 -3.892 1.00 . A A . 3 ILE HG22 1 1
8 1996 1 1 3 ILE HG23 H 6.848 -0.142 -4.579 1.00 . A A . 3 ILE HG23 1 1
8 1997 1 1 3 ILE N N 10.066 1.840 -2.119 1.00 . A A . 3 ILE N 1 1
8 1998 1 1 3 ILE O O 7.851 0.453 -0.998 1.00 . A A . 3 ILE O 1 1
8 1999 1 1 4 CYS C C 4.323 2.479 -1.165 1.00 . A A . 4 CYS C 1 1
8 2000 1 1 4 CYS CA C 5.670 2.095 -0.564 1.00 . A A . 4 CYS CA 1 1
8 2001 1 1 4 CYS CB C 5.947 2.923 0.689 1.00 . A A . 4 CYS CB 1 1
8 2002 1 1 4 CYS H H 6.680 3.108 -2.103 1.00 . A A . 4 CYS H 1 1
8 2003 1 1 4 CYS HA H 5.667 1.044 -0.301 1.00 . A A . 4 CYS HA 1 1
8 2004 1 1 4 CYS HB2 H 6.181 3.936 0.399 1.00 . A A . 4 CYS HB2 1 1
8 2005 1 1 4 CYS HB3 H 5.068 2.926 1.309 1.00 . A A . 4 CYS HB3 1 1
8 2006 1 1 4 CYS N N 6.719 2.313 -1.538 1.00 . A A . 4 CYS N 1 1
8 2007 1 1 4 CYS O O 4.140 3.611 -1.618 1.00 . A A . 4 CYS O 1 1
8 2008 1 1 4 CYS SG S 7.337 2.297 1.688 1.00 . A A . 4 CYS SG 1 1
8 2009 1 1 5 ARG C C 0.992 1.218 -0.821 1.00 . A A . 5 ARG C 1 1
8 2010 1 1 5 ARG CA C 2.060 1.788 -1.737 1.00 . A A . 5 ARG CA 1 1
8 2011 1 1 5 ARG CB C 1.928 1.160 -3.131 1.00 . A A . 5 ARG CB 1 1
8 2012 1 1 5 ARG CD C 2.197 3.191 -4.619 1.00 . A A . 5 ARG CD 1 1
8 2013 1 1 5 ARG CG C 2.760 1.831 -4.220 1.00 . A A . 5 ARG CG 1 1
8 2014 1 1 5 ARG CZ C 2.025 5.481 -3.701 1.00 . A A . 5 ARG CZ 1 1
8 2015 1 1 5 ARG H H 3.591 0.647 -0.799 1.00 . A A . 5 ARG H 1 1
8 2016 1 1 5 ARG HA H 1.924 2.857 -1.814 1.00 . A A . 5 ARG HA 1 1
8 2017 1 1 5 ARG HB2 H 2.230 0.125 -3.072 1.00 . A A . 5 ARG HB2 1 1
8 2018 1 1 5 ARG HB3 H 0.891 1.201 -3.428 1.00 . A A . 5 ARG HB3 1 1
8 2019 1 1 5 ARG HD2 H 2.637 3.485 -5.560 1.00 . A A . 5 ARG HD2 1 1
8 2020 1 1 5 ARG HD3 H 1.126 3.100 -4.738 1.00 . A A . 5 ARG HD3 1 1
8 2021 1 1 5 ARG HE H 3.049 3.975 -2.858 1.00 . A A . 5 ARG HE 1 1
8 2022 1 1 5 ARG HG2 H 3.767 1.967 -3.854 1.00 . A A . 5 ARG HG2 1 1
8 2023 1 1 5 ARG HG3 H 2.776 1.191 -5.089 1.00 . A A . 5 ARG HG3 1 1
8 2024 1 1 5 ARG HH11 H 1.003 5.196 -5.427 1.00 . A A . 5 ARG HH11 1 1
8 2025 1 1 5 ARG HH12 H 0.911 6.796 -4.772 1.00 . A A . 5 ARG HH12 1 1
8 2026 1 1 5 ARG HH21 H 2.938 6.083 -1.993 1.00 . A A . 5 ARG HH21 1 1
8 2027 1 1 5 ARG HH22 H 2.017 7.304 -2.809 1.00 . A A . 5 ARG HH22 1 1
8 2028 1 1 5 ARG N N 3.387 1.541 -1.180 1.00 . A A . 5 ARG N 1 1
8 2029 1 1 5 ARG NE N 2.476 4.228 -3.624 1.00 . A A . 5 ARG NE 1 1
8 2030 1 1 5 ARG NH1 N 1.250 5.855 -4.714 1.00 . A A . 5 ARG NH1 1 1
8 2031 1 1 5 ARG NH2 N 2.353 6.361 -2.758 1.00 . A A . 5 ARG NH2 1 1
8 2032 1 1 5 ARG O O 1.008 0.029 -0.511 1.00 . A A . 5 ARG O 1 1
8 2033 1 1 6 CYS C C -2.294 2.357 0.169 1.00 . A A . 6 CYS C 1 1
8 2034 1 1 6 CYS CA C -1.003 1.622 0.494 1.00 . A A . 6 CYS CA 1 1
8 2035 1 1 6 CYS CB C -0.607 1.860 1.956 1.00 . A A . 6 CYS CB 1 1
8 2036 1 1 6 CYS H H 0.099 2.997 -0.668 1.00 . A A . 6 CYS H 1 1
8 2037 1 1 6 CYS HA H -1.153 0.564 0.337 1.00 . A A . 6 CYS HA 1 1
8 2038 1 1 6 CYS HB2 H -0.515 2.921 2.129 1.00 . A A . 6 CYS HB2 1 1
8 2039 1 1 6 CYS HB3 H -1.375 1.458 2.599 1.00 . A A . 6 CYS HB3 1 1
8 2040 1 1 6 CYS N N 0.066 2.059 -0.391 1.00 . A A . 6 CYS N 1 1
8 2041 1 1 6 CYS O O -2.297 3.576 0.005 1.00 . A A . 6 CYS O 1 1
8 2042 1 1 6 CYS SG S 0.976 1.078 2.423 1.00 . A A . 6 CYS SG 1 1
8 2043 1 1 7 ILE C C -5.765 1.377 0.518 1.00 . A A . 7 ILE C 1 1
8 2044 1 1 7 ILE CA C -4.698 2.163 -0.231 1.00 . A A . 7 ILE CA 1 1
8 2045 1 1 7 ILE CB C -5.032 2.108 -1.743 1.00 . A A . 7 ILE CB 1 1
8 2046 1 1 7 ILE CD1 C -4.133 2.614 -4.080 1.00 . A A . 7 ILE CD1 1 1
8 2047 1 1 7 ILE CG1 C -3.902 2.712 -2.586 1.00 . A A . 7 ILE CG1 1 1
8 2048 1 1 7 ILE CG2 C -6.343 2.835 -2.021 1.00 . A A . 7 ILE CG2 1 1
8 2049 1 1 7 ILE H H -3.306 0.635 0.221 1.00 . A A . 7 ILE H 1 1
8 2050 1 1 7 ILE HA H -4.716 3.193 0.094 1.00 . A A . 7 ILE HA 1 1
8 2051 1 1 7 ILE HB H -5.163 1.075 -2.014 1.00 . A A . 7 ILE HB 1 1
8 2052 1 1 7 ILE HD11 H -3.419 3.238 -4.596 1.00 . A A . 7 ILE HD11 1 1
8 2053 1 1 7 ILE HD12 H -5.134 2.946 -4.312 1.00 . A A . 7 ILE HD12 1 1
8 2054 1 1 7 ILE HD13 H -4.011 1.589 -4.396 1.00 . A A . 7 ILE HD13 1 1
8 2055 1 1 7 ILE HG12 H -3.796 3.757 -2.337 1.00 . A A . 7 ILE HG12 1 1
8 2056 1 1 7 ILE HG13 H -2.979 2.199 -2.358 1.00 . A A . 7 ILE HG13 1 1
8 2057 1 1 7 ILE HG21 H -6.137 3.864 -2.275 1.00 . A A . 7 ILE HG21 1 1
8 2058 1 1 7 ILE HG22 H -6.968 2.798 -1.142 1.00 . A A . 7 ILE HG22 1 1
8 2059 1 1 7 ILE HG23 H -6.851 2.356 -2.846 1.00 . A A . 7 ILE HG23 1 1
8 2060 1 1 7 ILE N N -3.384 1.604 0.073 1.00 . A A . 7 ILE N 1 1
8 2061 1 1 7 ILE O O -5.745 0.144 0.523 1.00 . A A . 7 ILE O 1 1
8 2062 1 1 8 CYS C C -9.015 2.337 1.838 1.00 . A A . 8 CYS C 1 1
8 2063 1 1 8 CYS CA C -7.763 1.472 1.898 1.00 . A A . 8 CYS CA 1 1
8 2064 1 1 8 CYS CB C -7.345 1.256 3.359 1.00 . A A . 8 CYS CB 1 1
8 2065 1 1 8 CYS H H -6.642 3.066 1.088 1.00 . A A . 8 CYS H 1 1
8 2066 1 1 8 CYS HA H -7.978 0.514 1.448 1.00 . A A . 8 CYS HA 1 1
8 2067 1 1 8 CYS HB2 H -7.051 2.205 3.784 1.00 . A A . 8 CYS HB2 1 1
8 2068 1 1 8 CYS HB3 H -8.186 0.865 3.912 1.00 . A A . 8 CYS HB3 1 1
8 2069 1 1 8 CYS N N -6.684 2.090 1.140 1.00 . A A . 8 CYS N 1 1
8 2070 1 1 8 CYS O O -8.928 3.563 1.786 1.00 . A A . 8 CYS O 1 1
8 2071 1 1 8 CYS SG S -5.950 0.099 3.577 1.00 . A A . 8 CYS SG 1 1
8 2072 1 1 9 GLY C C -12.530 1.705 2.537 1.00 . A A . 9 GLY C 1 1
8 2073 1 1 9 GLY CA C -11.426 2.413 1.780 1.00 . A A . 9 GLY CA 1 1
8 2074 1 1 9 GLY H H -10.178 0.708 1.878 1.00 . A A . 9 GLY H 1 1
8 2075 1 1 9 GLY HA2 H -11.284 3.397 2.206 1.00 . A A . 9 GLY HA2 1 1
8 2076 1 1 9 GLY HA3 H -11.722 2.518 0.747 1.00 . A A . 9 GLY HA3 1 1
8 2077 1 1 9 GLY N N -10.174 1.693 1.839 1.00 . A A . 9 GLY N 1 1
8 2078 1 1 9 GLY O O -12.281 1.069 3.559 1.00 . A A . 9 GLY O 1 1
8 2079 1 1 10 ARG C C -15.071 -0.259 2.239 1.00 . A A . 10 ARG C 1 1
8 2080 1 1 10 ARG CA C -14.903 1.199 2.677 1.00 . A A . 10 ARG CA 1 1
8 2081 1 1 10 ARG CB C -16.168 2.011 2.373 1.00 . A A . 10 ARG CB 1 1
8 2082 1 1 10 ARG CD C -17.064 1.810 4.723 1.00 . A A . 10 ARG CD 1 1
8 2083 1 1 10 ARG CG C -17.366 1.643 3.240 1.00 . A A . 10 ARG CG 1 1
8 2084 1 1 10 ARG CZ C -17.536 4.229 5.046 1.00 . A A . 10 ARG CZ 1 1
8 2085 1 1 10 ARG H H -13.890 2.334 1.234 1.00 . A A . 10 ARG H 1 1
8 2086 1 1 10 ARG HA H -14.724 1.223 3.733 1.00 . A A . 10 ARG HA 1 1
8 2087 1 1 10 ARG HB2 H -15.954 3.059 2.524 1.00 . A A . 10 ARG HB2 1 1
8 2088 1 1 10 ARG HB3 H -16.440 1.856 1.339 1.00 . A A . 10 ARG HB3 1 1
8 2089 1 1 10 ARG HD2 H -17.941 1.532 5.288 1.00 . A A . 10 ARG HD2 1 1
8 2090 1 1 10 ARG HD3 H -16.247 1.153 4.985 1.00 . A A . 10 ARG HD3 1 1
8 2091 1 1 10 ARG HE H -15.760 3.343 5.336 1.00 . A A . 10 ARG HE 1 1
8 2092 1 1 10 ARG HG2 H -18.196 2.284 2.979 1.00 . A A . 10 ARG HG2 1 1
8 2093 1 1 10 ARG HG3 H -17.632 0.613 3.050 1.00 . A A . 10 ARG HG3 1 1
8 2094 1 1 10 ARG HH11 H -19.154 3.140 4.491 1.00 . A A . 10 ARG HH11 1 1
8 2095 1 1 10 ARG HH12 H -19.443 4.836 4.699 1.00 . A A . 10 ARG HH12 1 1
8 2096 1 1 10 ARG HH21 H -16.136 5.583 5.618 1.00 . A A . 10 ARG HH21 1 1
8 2097 1 1 10 ARG HH22 H -17.720 6.229 5.342 1.00 . A A . 10 ARG HH22 1 1
8 2098 1 1 10 ARG N N -13.754 1.818 2.041 1.00 . A A . 10 ARG N 1 1
8 2099 1 1 10 ARG NE N -16.695 3.188 5.073 1.00 . A A . 10 ARG NE 1 1
8 2100 1 1 10 ARG NH1 N -18.813 4.055 4.719 1.00 . A A . 10 ARG NH1 1 1
8 2101 1 1 10 ARG NH2 N -17.095 5.445 5.360 1.00 . A A . 10 ARG NH2 1 1
8 2102 1 1 10 ARG O O -16.147 -0.671 1.811 1.00 . A A . 10 ARG O 1 1
8 2103 1 1 11 GLY C C -12.697 -2.992 1.643 1.00 . A A . 11 GLY C 1 1
8 2104 1 1 11 GLY CA C -14.062 -2.434 1.978 1.00 . A A . 11 GLY CA 1 1
8 2105 1 1 11 GLY H H -13.170 -0.653 2.708 1.00 . A A . 11 GLY H 1 1
8 2106 1 1 11 GLY HA2 H -14.482 -3.000 2.797 1.00 . A A . 11 GLY HA2 1 1
8 2107 1 1 11 GLY HA3 H -14.704 -2.538 1.115 1.00 . A A . 11 GLY HA3 1 1
8 2108 1 1 11 GLY N N -14.005 -1.033 2.355 1.00 . A A . 11 GLY N 1 1
8 2109 1 1 11 GLY O O -12.251 -3.970 2.238 1.00 . A A . 11 GLY O 1 1
8 2110 1 1 12 ILE C C -9.640 -2.089 1.133 1.00 . A A . 12 ILE C 1 1
8 2111 1 1 12 ILE CA C -10.706 -2.777 0.283 1.00 . A A . 12 ILE CA 1 1
8 2112 1 1 12 ILE CB C -10.463 -2.478 -1.218 1.00 . A A . 12 ILE CB 1 1
8 2113 1 1 12 ILE CD1 C -8.772 -2.722 -3.119 1.00 . A A . 12 ILE CD1 1 1
8 2114 1 1 12 ILE CG1 C -9.056 -2.921 -1.644 1.00 . A A . 12 ILE CG1 1 1
8 2115 1 1 12 ILE CG2 C -10.677 -0.999 -1.517 1.00 . A A . 12 ILE CG2 1 1
8 2116 1 1 12 ILE H H -12.439 -1.578 0.270 1.00 . A A . 12 ILE H 1 1
8 2117 1 1 12 ILE HA H -10.634 -3.845 0.432 1.00 . A A . 12 ILE HA 1 1
8 2118 1 1 12 ILE HB H -11.190 -3.038 -1.786 1.00 . A A . 12 ILE HB 1 1
8 2119 1 1 12 ILE HD11 H -9.014 -3.626 -3.657 1.00 . A A . 12 ILE HD11 1 1
8 2120 1 1 12 ILE HD12 H -7.726 -2.491 -3.255 1.00 . A A . 12 ILE HD12 1 1
8 2121 1 1 12 ILE HD13 H -9.374 -1.907 -3.495 1.00 . A A . 12 ILE HD13 1 1
8 2122 1 1 12 ILE HG12 H -8.325 -2.353 -1.088 1.00 . A A . 12 ILE HG12 1 1
8 2123 1 1 12 ILE HG13 H -8.935 -3.970 -1.421 1.00 . A A . 12 ILE HG13 1 1
8 2124 1 1 12 ILE HG21 H -11.716 -0.748 -1.364 1.00 . A A . 12 ILE HG21 1 1
8 2125 1 1 12 ILE HG22 H -10.404 -0.796 -2.542 1.00 . A A . 12 ILE HG22 1 1
8 2126 1 1 12 ILE HG23 H -10.063 -0.406 -0.856 1.00 . A A . 12 ILE HG23 1 1
8 2127 1 1 12 ILE N N -12.031 -2.357 0.697 1.00 . A A . 12 ILE N 1 1
8 2128 1 1 12 ILE O O -9.791 -0.931 1.516 1.00 . A A . 12 ILE O 1 1
8 2129 1 1 13 CYS C C -6.224 -3.121 2.005 1.00 . A A . 13 CYS C 1 1
8 2130 1 1 13 CYS CA C -7.479 -2.288 2.218 1.00 . A A . 13 CYS CA 1 1
8 2131 1 1 13 CYS CB C -7.860 -2.274 3.703 1.00 . A A . 13 CYS CB 1 1
8 2132 1 1 13 CYS H H -8.514 -3.735 1.089 1.00 . A A . 13 CYS H 1 1
8 2133 1 1 13 CYS HA H -7.287 -1.276 1.893 1.00 . A A . 13 CYS HA 1 1
8 2134 1 1 13 CYS HB2 H -8.832 -1.818 3.812 1.00 . A A . 13 CYS HB2 1 1
8 2135 1 1 13 CYS HB3 H -7.906 -3.291 4.063 1.00 . A A . 13 CYS HB3 1 1
8 2136 1 1 13 CYS N N -8.570 -2.816 1.422 1.00 . A A . 13 CYS N 1 1
8 2137 1 1 13 CYS O O -6.216 -4.329 2.236 1.00 . A A . 13 CYS O 1 1
8 2138 1 1 13 CYS SG S -6.700 -1.359 4.777 1.00 . A A . 13 CYS SG 1 1
8 2139 1 1 14 ARG C C -2.760 -2.114 1.458 1.00 . A A . 14 ARG C 1 1
8 2140 1 1 14 ARG CA C -3.896 -3.113 1.290 1.00 . A A . 14 ARG CA 1 1
8 2141 1 1 14 ARG CB C -3.877 -3.723 -0.117 1.00 . A A . 14 ARG CB 1 1
8 2142 1 1 14 ARG CD C -4.394 -3.470 -2.564 1.00 . A A . 14 ARG CD 1 1
8 2143 1 1 14 ARG CG C -4.390 -2.789 -1.203 1.00 . A A . 14 ARG CG 1 1
8 2144 1 1 14 ARG CZ C -4.622 -1.511 -4.073 1.00 . A A . 14 ARG CZ 1 1
8 2145 1 1 14 ARG H H -5.250 -1.495 1.380 1.00 . A A . 14 ARG H 1 1
8 2146 1 1 14 ARG HA H -3.775 -3.902 2.017 1.00 . A A . 14 ARG HA 1 1
8 2147 1 1 14 ARG HB2 H -2.863 -3.998 -0.362 1.00 . A A . 14 ARG HB2 1 1
8 2148 1 1 14 ARG HB3 H -4.492 -4.611 -0.119 1.00 . A A . 14 ARG HB3 1 1
8 2149 1 1 14 ARG HD2 H -3.371 -3.632 -2.873 1.00 . A A . 14 ARG HD2 1 1
8 2150 1 1 14 ARG HD3 H -4.895 -4.423 -2.472 1.00 . A A . 14 ARG HD3 1 1
8 2151 1 1 14 ARG HE H -5.931 -3.021 -3.925 1.00 . A A . 14 ARG HE 1 1
8 2152 1 1 14 ARG HG2 H -5.397 -2.487 -0.960 1.00 . A A . 14 ARG HG2 1 1
8 2153 1 1 14 ARG HG3 H -3.750 -1.919 -1.247 1.00 . A A . 14 ARG HG3 1 1
8 2154 1 1 14 ARG HH11 H -2.904 -1.523 -2.997 1.00 . A A . 14 ARG HH11 1 1
8 2155 1 1 14 ARG HH12 H -3.116 -0.152 -4.033 1.00 . A A . 14 ARG HH12 1 1
8 2156 1 1 14 ARG HH21 H -6.213 -1.215 -5.298 1.00 . A A . 14 ARG HH21 1 1
8 2157 1 1 14 ARG HH22 H -5.002 0.023 -5.346 1.00 . A A . 14 ARG HH22 1 1
8 2158 1 1 14 ARG N N -5.169 -2.462 1.549 1.00 . A A . 14 ARG N 1 1
8 2159 1 1 14 ARG NE N -5.076 -2.671 -3.589 1.00 . A A . 14 ARG NE 1 1
8 2160 1 1 14 ARG NH1 N -3.453 -1.022 -3.669 1.00 . A A . 14 ARG NH1 1 1
8 2161 1 1 14 ARG NH2 N -5.336 -0.848 -4.978 1.00 . A A . 14 ARG NH2 1 1
8 2162 1 1 14 ARG O O -2.848 -0.978 0.991 1.00 . A A . 14 ARG O 1 1
8 2163 1 1 15 CYS C C 0.730 -2.445 2.152 1.00 . A A . 15 CYS C 1 1
8 2164 1 1 15 CYS CA C -0.566 -1.675 2.374 1.00 . A A . 15 CYS CA 1 1
8 2165 1 1 15 CYS CB C -0.631 -1.123 3.806 1.00 . A A . 15 CYS CB 1 1
8 2166 1 1 15 CYS H H -1.688 -3.437 2.487 1.00 . A A . 15 CYS H 1 1
8 2167 1 1 15 CYS HA H -0.618 -0.864 1.677 1.00 . A A . 15 CYS HA 1 1
8 2168 1 1 15 CYS HB2 H -1.611 -0.704 3.972 1.00 . A A . 15 CYS HB2 1 1
8 2169 1 1 15 CYS HB3 H -0.476 -1.937 4.499 1.00 . A A . 15 CYS HB3 1 1
8 2170 1 1 15 CYS N N -1.703 -2.533 2.135 1.00 . A A . 15 CYS N 1 1
8 2171 1 1 15 CYS O O 0.950 -3.492 2.759 1.00 . A A . 15 CYS O 1 1
8 2172 1 1 15 CYS SG S 0.590 0.177 4.199 1.00 . A A . 15 CYS SG 1 1
8 2173 1 1 16 ILE C C 3.951 -1.509 1.007 1.00 . A A . 16 ILE C 1 1
8 2174 1 1 16 ILE CA C 2.844 -2.553 0.964 1.00 . A A . 16 ILE CA 1 1
8 2175 1 1 16 ILE CB C 2.830 -3.229 -0.427 1.00 . A A . 16 ILE CB 1 1
8 2176 1 1 16 ILE CD1 C 1.517 -4.844 -1.906 1.00 . A A . 16 ILE CD1 1 1
8 2177 1 1 16 ILE CG1 C 1.666 -4.222 -0.533 1.00 . A A . 16 ILE CG1 1 1
8 2178 1 1 16 ILE CG2 C 4.156 -3.935 -0.687 1.00 . A A . 16 ILE CG2 1 1
8 2179 1 1 16 ILE H H 1.347 -1.088 0.817 1.00 . A A . 16 ILE H 1 1
8 2180 1 1 16 ILE HA H 3.034 -3.302 1.712 1.00 . A A . 16 ILE HA 1 1
8 2181 1 1 16 ILE HB H 2.707 -2.460 -1.175 1.00 . A A . 16 ILE HB 1 1
8 2182 1 1 16 ILE HD11 H 1.660 -4.087 -2.662 1.00 . A A . 16 ILE HD11 1 1
8 2183 1 1 16 ILE HD12 H 0.529 -5.269 -2.003 1.00 . A A . 16 ILE HD12 1 1
8 2184 1 1 16 ILE HD13 H 2.257 -5.622 -2.031 1.00 . A A . 16 ILE HD13 1 1
8 2185 1 1 16 ILE HG12 H 1.819 -5.021 0.177 1.00 . A A . 16 ILE HG12 1 1
8 2186 1 1 16 ILE HG13 H 0.744 -3.710 -0.299 1.00 . A A . 16 ILE HG13 1 1
8 2187 1 1 16 ILE HG21 H 4.971 -3.257 -0.481 1.00 . A A . 16 ILE HG21 1 1
8 2188 1 1 16 ILE HG22 H 4.200 -4.247 -1.720 1.00 . A A . 16 ILE HG22 1 1
8 2189 1 1 16 ILE HG23 H 4.235 -4.800 -0.046 1.00 . A A . 16 ILE HG23 1 1
8 2190 1 1 16 ILE N N 1.577 -1.926 1.274 1.00 . A A . 16 ILE N 1 1
8 2191 1 1 16 ILE O O 4.163 -0.765 0.047 1.00 . A A . 16 ILE O 1 1
8 2192 1 1 17 CYS C C 6.883 -1.179 3.013 1.00 . A A . 17 CYS C 1 1
8 2193 1 1 17 CYS CA C 5.717 -0.497 2.317 1.00 . A A . 17 CYS CA 1 1
8 2194 1 1 17 CYS CB C 5.224 0.686 3.158 1.00 . A A . 17 CYS CB 1 1
8 2195 1 1 17 CYS H H 4.417 -2.063 2.861 1.00 . A A . 17 CYS H 1 1
8 2196 1 1 17 CYS HA H 6.029 -0.142 1.343 1.00 . A A . 17 CYS HA 1 1
8 2197 1 1 17 CYS HB2 H 4.410 1.169 2.639 1.00 . A A . 17 CYS HB2 1 1
8 2198 1 1 17 CYS HB3 H 4.868 0.316 4.107 1.00 . A A . 17 CYS HB3 1 1
8 2199 1 1 17 CYS N N 4.641 -1.450 2.128 1.00 . A A . 17 CYS N 1 1
8 2200 1 1 17 CYS O O 6.687 -1.885 4.000 1.00 . A A . 17 CYS O 1 1
8 2201 1 1 17 CYS SG S 6.490 1.955 3.498 1.00 . A A . 17 CYS SG 1 1
8 2202 1 1 18 GLY C C 10.467 -1.632 2.248 1.00 . A A . 18 GLY C 1 1
8 2203 1 1 18 GLY CA C 9.243 -1.614 3.128 1.00 . A A . 18 GLY CA 1 1
8 2204 1 1 18 GLY H H 8.199 -0.413 1.702 1.00 . A A . 18 GLY H 1 1
8 2205 1 1 18 GLY HA2 H 9.479 -1.083 4.038 1.00 . A A . 18 GLY HA2 1 1
8 2206 1 1 18 GLY HA3 H 8.986 -2.624 3.376 1.00 . A A . 18 GLY HA3 1 1
8 2207 1 1 18 GLY N N 8.092 -0.983 2.502 1.00 . A A . 18 GLY N 1 1
8 2208 1 1 18 GLY O O 11.141 -2.653 2.128 1.00 . A A . 18 GLY O 1 1
9 2209 1 1 1 ARG C C 12.363 0.912 1.157 1.00 . A A . 1 ARG C 1 1
9 2210 1 1 1 ARG CA C 11.695 0.091 2.263 1.00 . A A . 1 ARG CA 1 1
9 2211 1 1 1 ARG CB C 12.748 -0.646 3.114 1.00 . A A . 1 ARG CB 1 1
9 2212 1 1 1 ARG CD C 14.788 -2.111 3.172 1.00 . A A . 1 ARG CD 1 1
9 2213 1 1 1 ARG CG C 13.566 -1.693 2.370 1.00 . A A . 1 ARG CG 1 1
9 2214 1 1 1 ARG CZ C 16.836 -1.069 4.092 1.00 . A A . 1 ARG CZ 1 1
9 2215 1 1 1 ARG HA H 11.171 0.782 2.908 1.00 . A A . 1 ARG HA 1 1
9 2216 1 1 1 ARG HB2 H 13.434 0.083 3.517 1.00 . A A . 1 ARG HB2 1 1
9 2217 1 1 1 ARG HB3 H 12.243 -1.137 3.933 1.00 . A A . 1 ARG HB3 1 1
9 2218 1 1 1 ARG HD2 H 14.461 -2.510 4.120 1.00 . A A . 1 ARG HD2 1 1
9 2219 1 1 1 ARG HD3 H 15.320 -2.873 2.624 1.00 . A A . 1 ARG HD3 1 1
9 2220 1 1 1 ARG HE H 15.416 -0.108 3.053 1.00 . A A . 1 ARG HE 1 1
9 2221 1 1 1 ARG HG2 H 12.949 -2.562 2.196 1.00 . A A . 1 ARG HG2 1 1
9 2222 1 1 1 ARG HG3 H 13.888 -1.281 1.425 1.00 . A A . 1 ARG HG3 1 1
9 2223 1 1 1 ARG HH11 H 16.667 -3.055 4.461 1.00 . A A . 1 ARG HH11 1 1
9 2224 1 1 1 ARG HH12 H 18.092 -2.305 5.099 1.00 . A A . 1 ARG HH12 1 1
9 2225 1 1 1 ARG HH21 H 17.294 0.897 3.892 1.00 . A A . 1 ARG HH21 1 1
9 2226 1 1 1 ARG HH22 H 18.450 -0.045 4.775 1.00 . A A . 1 ARG HH22 1 1
9 2227 1 1 1 ARG N N 10.679 -0.831 1.724 1.00 . A A . 1 ARG N 1 1
9 2228 1 1 1 ARG NE N 15.688 -0.981 3.416 1.00 . A A . 1 ARG NE 1 1
9 2229 1 1 1 ARG NH1 N 17.231 -2.238 4.592 1.00 . A A . 1 ARG NH1 1 1
9 2230 1 1 1 ARG NH2 N 17.588 0.014 4.267 1.00 . A A . 1 ARG NH2 1 1
9 2231 1 1 1 ARG O O 13.588 1.061 1.116 1.00 . A A . 1 ARG O 1 1
9 2232 1 1 2 ARG C C 10.773 2.898 -1.497 1.00 . A A . 2 ARG C 1 1
9 2233 1 1 2 ARG CA C 11.985 2.256 -0.848 1.00 . A A . 2 ARG CA 1 1
9 2234 1 1 2 ARG CB C 12.727 1.395 -1.877 1.00 . A A . 2 ARG CB 1 1
9 2235 1 1 2 ARG CD C 13.839 1.268 -4.130 1.00 . A A . 2 ARG CD 1 1
9 2236 1 1 2 ARG CG C 13.313 2.187 -3.035 1.00 . A A . 2 ARG CG 1 1
9 2237 1 1 2 ARG CZ C 16.100 0.690 -3.281 1.00 . A A . 2 ARG CZ 1 1
9 2238 1 1 2 ARG H H 10.572 1.287 0.378 1.00 . A A . 2 ARG H 1 1
9 2239 1 1 2 ARG HA H 12.644 3.025 -0.473 1.00 . A A . 2 ARG HA 1 1
9 2240 1 1 2 ARG HB2 H 13.533 0.877 -1.379 1.00 . A A . 2 ARG HB2 1 1
9 2241 1 1 2 ARG HB3 H 12.039 0.666 -2.280 1.00 . A A . 2 ARG HB3 1 1
9 2242 1 1 2 ARG HD2 H 13.014 0.700 -4.530 1.00 . A A . 2 ARG HD2 1 1
9 2243 1 1 2 ARG HD3 H 14.268 1.877 -4.913 1.00 . A A . 2 ARG HD3 1 1
9 2244 1 1 2 ARG HE H 14.601 -0.608 -3.568 1.00 . A A . 2 ARG HE 1 1
9 2245 1 1 2 ARG HG2 H 12.544 2.822 -3.449 1.00 . A A . 2 ARG HG2 1 1
9 2246 1 1 2 ARG HG3 H 14.126 2.796 -2.666 1.00 . A A . 2 ARG HG3 1 1
9 2247 1 1 2 ARG HH11 H 15.866 2.652 -3.741 1.00 . A A . 2 ARG HH11 1 1
9 2248 1 1 2 ARG HH12 H 17.422 2.222 -3.118 1.00 . A A . 2 ARG HH12 1 1
9 2249 1 1 2 ARG HH21 H 16.658 -1.186 -2.751 1.00 . A A . 2 ARG HH21 1 1
9 2250 1 1 2 ARG HH22 H 17.876 0.029 -2.556 1.00 . A A . 2 ARG HH22 1 1
9 2251 1 1 2 ARG N N 11.533 1.443 0.272 1.00 . A A . 2 ARG N 1 1
9 2252 1 1 2 ARG NE N 14.862 0.336 -3.640 1.00 . A A . 2 ARG NE 1 1
9 2253 1 1 2 ARG NH1 N 16.496 1.956 -3.389 1.00 . A A . 2 ARG NH1 1 1
9 2254 1 1 2 ARG NH2 N 16.946 -0.229 -2.825 1.00 . A A . 2 ARG NH2 1 1
9 2255 1 1 2 ARG O O 10.694 4.114 -1.646 1.00 . A A . 2 ARG O 1 1
9 2256 1 1 3 ILE C C 7.419 1.905 -1.654 1.00 . A A . 3 ILE C 1 1
9 2257 1 1 3 ILE CA C 8.570 2.500 -2.446 1.00 . A A . 3 ILE CA 1 1
9 2258 1 1 3 ILE CB C 8.444 2.065 -3.926 1.00 . A A . 3 ILE CB 1 1
9 2259 1 1 3 ILE CD1 C 9.705 4.102 -4.829 1.00 . A A . 3 ILE CD1 1 1
9 2260 1 1 3 ILE CG1 C 9.626 2.589 -4.756 1.00 . A A . 3 ILE CG1 1 1
9 2261 1 1 3 ILE CG2 C 7.123 2.543 -4.518 1.00 . A A . 3 ILE CG2 1 1
9 2262 1 1 3 ILE H H 9.936 1.100 -1.673 1.00 . A A . 3 ILE H 1 1
9 2263 1 1 3 ILE HA H 8.527 3.579 -2.390 1.00 . A A . 3 ILE HA 1 1
9 2264 1 1 3 ILE HB H 8.446 0.989 -3.952 1.00 . A A . 3 ILE HB 1 1
9 2265 1 1 3 ILE HD11 H 10.226 4.393 -5.729 1.00 . A A . 3 ILE HD11 1 1
9 2266 1 1 3 ILE HD12 H 10.240 4.475 -3.967 1.00 . A A . 3 ILE HD12 1 1
9 2267 1 1 3 ILE HD13 H 8.707 4.515 -4.839 1.00 . A A . 3 ILE HD13 1 1
9 2268 1 1 3 ILE HG12 H 10.547 2.233 -4.320 1.00 . A A . 3 ILE HG12 1 1
9 2269 1 1 3 ILE HG13 H 9.541 2.213 -5.765 1.00 . A A . 3 ILE HG13 1 1
9 2270 1 1 3 ILE HG21 H 6.355 2.509 -3.758 1.00 . A A . 3 ILE HG21 1 1
9 2271 1 1 3 ILE HG22 H 6.843 1.900 -5.339 1.00 . A A . 3 ILE HG22 1 1
9 2272 1 1 3 ILE HG23 H 7.232 3.556 -4.875 1.00 . A A . 3 ILE HG23 1 1
9 2273 1 1 3 ILE N N 9.814 2.055 -1.847 1.00 . A A . 3 ILE N 1 1
9 2274 1 1 3 ILE O O 7.359 0.688 -1.453 1.00 . A A . 3 ILE O 1 1
9 2275 1 1 4 CYS C C 4.098 2.462 -1.193 1.00 . A A . 4 CYS C 1 1
9 2276 1 1 4 CYS CA C 5.394 2.307 -0.400 1.00 . A A . 4 CYS CA 1 1
9 2277 1 1 4 CYS CB C 5.287 3.110 0.904 1.00 . A A . 4 CYS CB 1 1
9 2278 1 1 4 CYS H H 6.640 3.710 -1.367 1.00 . A A . 4 CYS H 1 1
9 2279 1 1 4 CYS HA H 5.549 1.260 -0.164 1.00 . A A . 4 CYS HA 1 1
9 2280 1 1 4 CYS HB2 H 5.049 4.135 0.662 1.00 . A A . 4 CYS HB2 1 1
9 2281 1 1 4 CYS HB3 H 4.487 2.698 1.498 1.00 . A A . 4 CYS HB3 1 1
9 2282 1 1 4 CYS N N 6.528 2.756 -1.188 1.00 . A A . 4 CYS N 1 1
9 2283 1 1 4 CYS O O 3.889 3.471 -1.866 1.00 . A A . 4 CYS O 1 1
9 2284 1 1 4 CYS SG S 6.792 3.135 1.945 1.00 . A A . 4 CYS SG 1 1
9 2285 1 1 5 ARG C C 0.858 1.015 -0.836 1.00 . A A . 5 ARG C 1 1
9 2286 1 1 5 ARG CA C 1.947 1.505 -1.782 1.00 . A A . 5 ARG CA 1 1
9 2287 1 1 5 ARG CB C 1.987 0.640 -3.045 1.00 . A A . 5 ARG CB 1 1
9 2288 1 1 5 ARG CD C 0.490 2.171 -4.363 1.00 . A A . 5 ARG CD 1 1
9 2289 1 1 5 ARG CG C 0.730 0.743 -3.895 1.00 . A A . 5 ARG CG 1 1
9 2290 1 1 5 ARG CZ C -1.186 3.440 -5.662 1.00 . A A . 5 ARG CZ 1 1
9 2291 1 1 5 ARG H H 3.437 0.691 -0.527 1.00 . A A . 5 ARG H 1 1
9 2292 1 1 5 ARG HA H 1.739 2.528 -2.055 1.00 . A A . 5 ARG HA 1 1
9 2293 1 1 5 ARG HB2 H 2.829 0.943 -3.648 1.00 . A A . 5 ARG HB2 1 1
9 2294 1 1 5 ARG HB3 H 2.116 -0.393 -2.757 1.00 . A A . 5 ARG HB3 1 1
9 2295 1 1 5 ARG HD2 H 0.401 2.810 -3.496 1.00 . A A . 5 ARG HD2 1 1
9 2296 1 1 5 ARG HD3 H 1.335 2.489 -4.957 1.00 . A A . 5 ARG HD3 1 1
9 2297 1 1 5 ARG HE H -1.224 1.461 -5.350 1.00 . A A . 5 ARG HE 1 1
9 2298 1 1 5 ARG HG2 H 0.839 0.106 -4.760 1.00 . A A . 5 ARG HG2 1 1
9 2299 1 1 5 ARG HG3 H -0.117 0.419 -3.309 1.00 . A A . 5 ARG HG3 1 1
9 2300 1 1 5 ARG HH11 H 0.304 4.571 -4.876 1.00 . A A . 5 ARG HH11 1 1
9 2301 1 1 5 ARG HH12 H -0.879 5.443 -5.795 1.00 . A A . 5 ARG HH12 1 1
9 2302 1 1 5 ARG HH21 H -2.793 2.600 -6.573 1.00 . A A . 5 ARG HH21 1 1
9 2303 1 1 5 ARG HH22 H -2.647 4.316 -6.765 1.00 . A A . 5 ARG HH22 1 1
9 2304 1 1 5 ARG N N 3.225 1.471 -1.097 1.00 . A A . 5 ARG N 1 1
9 2305 1 1 5 ARG NE N -0.727 2.289 -5.167 1.00 . A A . 5 ARG NE 1 1
9 2306 1 1 5 ARG NH1 N -0.535 4.577 -5.426 1.00 . A A . 5 ARG NH1 1 1
9 2307 1 1 5 ARG NH2 N -2.298 3.454 -6.392 1.00 . A A . 5 ARG NH2 1 1
9 2308 1 1 5 ARG O O 0.822 -0.162 -0.473 1.00 . A A . 5 ARG O 1 1
9 2309 1 1 6 CYS C C -2.389 2.230 0.075 1.00 . A A . 6 CYS C 1 1
9 2310 1 1 6 CYS CA C -1.083 1.569 0.496 1.00 . A A . 6 CYS CA 1 1
9 2311 1 1 6 CYS CB C -0.701 1.980 1.921 1.00 . A A . 6 CYS CB 1 1
9 2312 1 1 6 CYS H H 0.069 2.845 -0.729 1.00 . A A . 6 CYS H 1 1
9 2313 1 1 6 CYS HA H -1.210 0.496 0.466 1.00 . A A . 6 CYS HA 1 1
9 2314 1 1 6 CYS HB2 H -0.622 3.056 1.972 1.00 . A A . 6 CYS HB2 1 1
9 2315 1 1 6 CYS HB3 H -1.468 1.647 2.604 1.00 . A A . 6 CYS HB3 1 1
9 2316 1 1 6 CYS N N -0.015 1.919 -0.423 1.00 . A A . 6 CYS N 1 1
9 2317 1 1 6 CYS O O -2.424 3.421 -0.231 1.00 . A A . 6 CYS O 1 1
9 2318 1 1 6 CYS SG S 0.888 1.275 2.479 1.00 . A A . 6 CYS SG 1 1
9 2319 1 1 7 ILE C C -5.799 1.382 0.680 1.00 . A A . 7 ILE C 1 1
9 2320 1 1 7 ILE CA C -4.781 1.906 -0.327 1.00 . A A . 7 ILE CA 1 1
9 2321 1 1 7 ILE CB C -5.171 1.417 -1.750 1.00 . A A . 7 ILE CB 1 1
9 2322 1 1 7 ILE CD1 C -4.105 3.390 -2.985 1.00 . A A . 7 ILE CD1 1 1
9 2323 1 1 7 ILE CG1 C -4.150 1.887 -2.797 1.00 . A A . 7 ILE CG1 1 1
9 2324 1 1 7 ILE CG2 C -6.569 1.894 -2.129 1.00 . A A . 7 ILE CG2 1 1
9 2325 1 1 7 ILE H H -3.342 0.495 0.313 1.00 . A A . 7 ILE H 1 1
9 2326 1 1 7 ILE HA H -4.782 2.987 -0.314 1.00 . A A . 7 ILE HA 1 1
9 2327 1 1 7 ILE HB H -5.186 0.339 -1.736 1.00 . A A . 7 ILE HB 1 1
9 2328 1 1 7 ILE HD11 H -4.579 3.651 -3.920 1.00 . A A . 7 ILE HD11 1 1
9 2329 1 1 7 ILE HD12 H -3.076 3.721 -2.999 1.00 . A A . 7 ILE HD12 1 1
9 2330 1 1 7 ILE HD13 H -4.627 3.871 -2.171 1.00 . A A . 7 ILE HD13 1 1
9 2331 1 1 7 ILE HG12 H -3.166 1.563 -2.498 1.00 . A A . 7 ILE HG12 1 1
9 2332 1 1 7 ILE HG13 H -4.395 1.441 -3.750 1.00 . A A . 7 ILE HG13 1 1
9 2333 1 1 7 ILE HG21 H -6.492 2.728 -2.812 1.00 . A A . 7 ILE HG21 1 1
9 2334 1 1 7 ILE HG22 H -7.097 2.204 -1.239 1.00 . A A . 7 ILE HG22 1 1
9 2335 1 1 7 ILE HG23 H -7.107 1.086 -2.604 1.00 . A A . 7 ILE HG23 1 1
9 2336 1 1 7 ILE N N -3.453 1.438 0.056 1.00 . A A . 7 ILE N 1 1
9 2337 1 1 7 ILE O O -5.635 0.286 1.211 1.00 . A A . 7 ILE O 1 1
9 2338 1 1 8 CYS C C -9.149 2.527 1.602 1.00 . A A . 8 CYS C 1 1
9 2339 1 1 8 CYS CA C -7.865 1.764 1.899 1.00 . A A . 8 CYS CA 1 1
9 2340 1 1 8 CYS CB C -7.391 2.038 3.331 1.00 . A A . 8 CYS CB 1 1
9 2341 1 1 8 CYS H H -6.913 3.027 0.500 1.00 . A A . 8 CYS H 1 1
9 2342 1 1 8 CYS HA H -8.045 0.706 1.778 1.00 . A A . 8 CYS HA 1 1
9 2343 1 1 8 CYS HB2 H -6.428 1.575 3.467 1.00 . A A . 8 CYS HB2 1 1
9 2344 1 1 8 CYS HB3 H -7.290 3.105 3.468 1.00 . A A . 8 CYS HB3 1 1
9 2345 1 1 8 CYS N N -6.835 2.160 0.949 1.00 . A A . 8 CYS N 1 1
9 2346 1 1 8 CYS O O -9.102 3.694 1.213 1.00 . A A . 8 CYS O 1 1
9 2347 1 1 8 CYS SG S -8.486 1.410 4.650 1.00 . A A . 8 CYS SG 1 1
9 2348 1 1 9 GLY C C -12.745 1.784 2.062 1.00 . A A . 9 GLY C 1 1
9 2349 1 1 9 GLY CA C -11.550 2.514 1.482 1.00 . A A . 9 GLY CA 1 1
9 2350 1 1 9 GLY H H -10.265 0.928 2.060 1.00 . A A . 9 GLY H 1 1
9 2351 1 1 9 GLY HA2 H -11.524 3.513 1.893 1.00 . A A . 9 GLY HA2 1 1
9 2352 1 1 9 GLY HA3 H -11.672 2.583 0.412 1.00 . A A . 9 GLY HA3 1 1
9 2353 1 1 9 GLY N N -10.287 1.866 1.761 1.00 . A A . 9 GLY N 1 1
9 2354 1 1 9 GLY O O -12.733 1.376 3.221 1.00 . A A . 9 GLY O 1 1
9 2355 1 1 10 ARG C C -14.909 -0.524 1.756 1.00 . A A . 10 ARG C 1 1
9 2356 1 1 10 ARG CA C -15.030 0.999 1.654 1.00 . A A . 10 ARG CA 1 1
9 2357 1 1 10 ARG CB C -16.160 1.371 0.686 1.00 . A A . 10 ARG CB 1 1
9 2358 1 1 10 ARG CD C -17.127 1.158 -1.630 1.00 . A A . 10 ARG CD 1 1
9 2359 1 1 10 ARG CG C -15.881 1.005 -0.766 1.00 . A A . 10 ARG CG 1 1
9 2360 1 1 10 ARG CZ C -18.233 -1.036 -1.261 1.00 . A A . 10 ARG CZ 1 1
9 2361 1 1 10 ARG H H -13.728 2.009 0.356 1.00 . A A . 10 ARG H 1 1
9 2362 1 1 10 ARG HA H -15.277 1.387 2.624 1.00 . A A . 10 ARG HA 1 1
9 2363 1 1 10 ARG HB2 H -17.061 0.862 0.994 1.00 . A A . 10 ARG HB2 1 1
9 2364 1 1 10 ARG HB3 H -16.326 2.437 0.739 1.00 . A A . 10 ARG HB3 1 1
9 2365 1 1 10 ARG HD2 H -17.449 2.187 -1.593 1.00 . A A . 10 ARG HD2 1 1
9 2366 1 1 10 ARG HD3 H -16.876 0.897 -2.648 1.00 . A A . 10 ARG HD3 1 1
9 2367 1 1 10 ARG HE H -19.003 0.749 -0.770 1.00 . A A . 10 ARG HE 1 1
9 2368 1 1 10 ARG HG2 H -15.109 1.654 -1.149 1.00 . A A . 10 ARG HG2 1 1
9 2369 1 1 10 ARG HG3 H -15.547 -0.021 -0.811 1.00 . A A . 10 ARG HG3 1 1
9 2370 1 1 10 ARG HH11 H -16.454 -1.166 -2.224 1.00 . A A . 10 ARG HH11 1 1
9 2371 1 1 10 ARG HH12 H -17.228 -2.679 -1.900 1.00 . A A . 10 ARG HH12 1 1
9 2372 1 1 10 ARG HH21 H -20.033 -1.252 -0.351 1.00 . A A . 10 ARG HH21 1 1
9 2373 1 1 10 ARG HH22 H -19.268 -2.729 -0.835 1.00 . A A . 10 ARG HH22 1 1
9 2374 1 1 10 ARG N N -13.788 1.646 1.249 1.00 . A A . 10 ARG N 1 1
9 2375 1 1 10 ARG NE N -18.227 0.299 -1.176 1.00 . A A . 10 ARG NE 1 1
9 2376 1 1 10 ARG NH1 N -17.224 -1.679 -1.843 1.00 . A A . 10 ARG NH1 1 1
9 2377 1 1 10 ARG NH2 N -19.261 -1.728 -0.778 1.00 . A A . 10 ARG NH2 1 1
9 2378 1 1 10 ARG O O -15.751 -1.257 1.236 1.00 . A A . 10 ARG O 1 1
9 2379 1 1 11 GLY C C -12.355 -2.922 2.151 1.00 . A A . 11 GLY C 1 1
9 2380 1 1 11 GLY CA C -13.709 -2.426 2.606 1.00 . A A . 11 GLY CA 1 1
9 2381 1 1 11 GLY H H -13.244 -0.365 2.847 1.00 . A A . 11 GLY H 1 1
9 2382 1 1 11 GLY HA2 H -13.834 -2.669 3.650 1.00 . A A . 11 GLY HA2 1 1
9 2383 1 1 11 GLY HA3 H -14.474 -2.935 2.038 1.00 . A A . 11 GLY HA3 1 1
9 2384 1 1 11 GLY N N -13.882 -0.996 2.438 1.00 . A A . 11 GLY N 1 1
9 2385 1 1 11 GLY O O -11.749 -3.769 2.803 1.00 . A A . 11 GLY O 1 1
9 2386 1 1 12 ILE C C -9.493 -1.948 1.102 1.00 . A A . 12 ILE C 1 1
9 2387 1 1 12 ILE CA C -10.586 -2.815 0.512 1.00 . A A . 12 ILE CA 1 1
9 2388 1 1 12 ILE CB C -10.523 -2.708 -1.022 1.00 . A A . 12 ILE CB 1 1
9 2389 1 1 12 ILE CD1 C -11.865 -3.110 -3.154 1.00 . A A . 12 ILE CD1 1 1
9 2390 1 1 12 ILE CG1 C -11.775 -3.321 -1.657 1.00 . A A . 12 ILE CG1 1 1
9 2391 1 1 12 ILE CG2 C -9.266 -3.392 -1.545 1.00 . A A . 12 ILE CG2 1 1
9 2392 1 1 12 ILE H H -12.396 -1.728 0.556 1.00 . A A . 12 ILE H 1 1
9 2393 1 1 12 ILE HA H -10.417 -3.843 0.794 1.00 . A A . 12 ILE HA 1 1
9 2394 1 1 12 ILE HB H -10.465 -1.665 -1.276 1.00 . A A . 12 ILE HB 1 1
9 2395 1 1 12 ILE HD11 H -10.919 -2.742 -3.522 1.00 . A A . 12 ILE HD11 1 1
9 2396 1 1 12 ILE HD12 H -12.642 -2.391 -3.371 1.00 . A A . 12 ILE HD12 1 1
9 2397 1 1 12 ILE HD13 H -12.097 -4.049 -3.636 1.00 . A A . 12 ILE HD13 1 1
9 2398 1 1 12 ILE HG12 H -11.781 -4.384 -1.472 1.00 . A A . 12 ILE HG12 1 1
9 2399 1 1 12 ILE HG13 H -12.652 -2.878 -1.206 1.00 . A A . 12 ILE HG13 1 1
9 2400 1 1 12 ILE HG21 H -9.404 -4.462 -1.522 1.00 . A A . 12 ILE HG21 1 1
9 2401 1 1 12 ILE HG22 H -8.424 -3.123 -0.924 1.00 . A A . 12 ILE HG22 1 1
9 2402 1 1 12 ILE HG23 H -9.080 -3.075 -2.561 1.00 . A A . 12 ILE HG23 1 1
9 2403 1 1 12 ILE N N -11.877 -2.402 1.034 1.00 . A A . 12 ILE N 1 1
9 2404 1 1 12 ILE O O -9.507 -0.728 0.949 1.00 . A A . 12 ILE O 1 1
9 2405 1 1 13 CYS C C -6.212 -2.779 2.442 1.00 . A A . 13 CYS C 1 1
9 2406 1 1 13 CYS CA C -7.447 -1.889 2.402 1.00 . A A . 13 CYS CA 1 1
9 2407 1 1 13 CYS CB C -7.824 -1.449 3.823 1.00 . A A . 13 CYS CB 1 1
9 2408 1 1 13 CYS H H -8.611 -3.559 1.851 1.00 . A A . 13 CYS H 1 1
9 2409 1 1 13 CYS HA H -7.226 -1.014 1.809 1.00 . A A . 13 CYS HA 1 1
9 2410 1 1 13 CYS HB2 H -8.068 -2.324 4.409 1.00 . A A . 13 CYS HB2 1 1
9 2411 1 1 13 CYS HB3 H -6.981 -0.947 4.272 1.00 . A A . 13 CYS HB3 1 1
9 2412 1 1 13 CYS N N -8.555 -2.587 1.773 1.00 . A A . 13 CYS N 1 1
9 2413 1 1 13 CYS O O -6.262 -3.915 2.908 1.00 . A A . 13 CYS O 1 1
9 2414 1 1 13 CYS SG S -9.253 -0.315 3.902 1.00 . A A . 13 CYS SG 1 1
9 2415 1 1 14 ARG C C -2.687 -1.986 1.963 1.00 . A A . 14 ARG C 1 1
9 2416 1 1 14 ARG CA C -3.847 -2.972 1.905 1.00 . A A . 14 ARG CA 1 1
9 2417 1 1 14 ARG CB C -3.752 -3.825 0.634 1.00 . A A . 14 ARG CB 1 1
9 2418 1 1 14 ARG CD C -2.422 -5.452 -0.749 1.00 . A A . 14 ARG CD 1 1
9 2419 1 1 14 ARG CG C -2.466 -4.629 0.529 1.00 . A A . 14 ARG CG 1 1
9 2420 1 1 14 ARG CZ C -0.891 -7.028 -1.886 1.00 . A A . 14 ARG CZ 1 1
9 2421 1 1 14 ARG H H -5.142 -1.332 1.580 1.00 . A A . 14 ARG H 1 1
9 2422 1 1 14 ARG HA H -3.804 -3.617 2.771 1.00 . A A . 14 ARG HA 1 1
9 2423 1 1 14 ARG HB2 H -4.584 -4.514 0.615 1.00 . A A . 14 ARG HB2 1 1
9 2424 1 1 14 ARG HB3 H -3.816 -3.175 -0.226 1.00 . A A . 14 ARG HB3 1 1
9 2425 1 1 14 ARG HD2 H -3.257 -6.137 -0.749 1.00 . A A . 14 ARG HD2 1 1
9 2426 1 1 14 ARG HD3 H -2.504 -4.784 -1.594 1.00 . A A . 14 ARG HD3 1 1
9 2427 1 1 14 ARG HE H -0.522 -6.116 -0.141 1.00 . A A . 14 ARG HE 1 1
9 2428 1 1 14 ARG HG2 H -1.626 -3.949 0.535 1.00 . A A . 14 ARG HG2 1 1
9 2429 1 1 14 ARG HG3 H -2.398 -5.294 1.378 1.00 . A A . 14 ARG HG3 1 1
9 2430 1 1 14 ARG HH11 H -2.637 -6.701 -2.864 1.00 . A A . 14 ARG HH11 1 1
9 2431 1 1 14 ARG HH12 H -1.548 -7.798 -3.647 1.00 . A A . 14 ARG HH12 1 1
9 2432 1 1 14 ARG HH21 H 0.930 -7.563 -1.165 1.00 . A A . 14 ARG HH21 1 1
9 2433 1 1 14 ARG HH22 H 0.489 -8.290 -2.675 1.00 . A A . 14 ARG HH22 1 1
9 2434 1 1 14 ARG N N -5.107 -2.250 1.941 1.00 . A A . 14 ARG N 1 1
9 2435 1 1 14 ARG NE N -1.178 -6.217 -0.866 1.00 . A A . 14 ARG NE 1 1
9 2436 1 1 14 ARG NH1 N -1.762 -7.189 -2.879 1.00 . A A . 14 ARG NH1 1 1
9 2437 1 1 14 ARG NH2 N 0.269 -7.679 -1.911 1.00 . A A . 14 ARG NH2 1 1
9 2438 1 1 14 ARG O O -2.714 -0.955 1.294 1.00 . A A . 14 ARG O 1 1
9 2439 1 1 15 CYS C C 0.748 -2.282 2.711 1.00 . A A . 15 CYS C 1 1
9 2440 1 1 15 CYS CA C -0.517 -1.449 2.890 1.00 . A A . 15 CYS CA 1 1
9 2441 1 1 15 CYS CB C -0.533 -0.758 4.258 1.00 . A A . 15 CYS CB 1 1
9 2442 1 1 15 CYS H H -1.705 -3.132 3.259 1.00 . A A . 15 CYS H 1 1
9 2443 1 1 15 CYS HA H -0.567 -0.713 2.115 1.00 . A A . 15 CYS HA 1 1
9 2444 1 1 15 CYS HB2 H -1.541 -0.437 4.474 1.00 . A A . 15 CYS HB2 1 1
9 2445 1 1 15 CYS HB3 H -0.222 -1.467 5.007 1.00 . A A . 15 CYS HB3 1 1
9 2446 1 1 15 CYS N N -1.676 -2.304 2.755 1.00 . A A . 15 CYS N 1 1
9 2447 1 1 15 CYS O O 0.947 -3.274 3.410 1.00 . A A . 15 CYS O 1 1
9 2448 1 1 15 CYS SG S 0.548 0.706 4.397 1.00 . A A . 15 CYS SG 1 1
9 2449 1 1 16 ILE C C 3.911 -1.593 1.085 1.00 . A A . 16 ILE C 1 1
9 2450 1 1 16 ILE CA C 2.807 -2.591 1.439 1.00 . A A . 16 ILE CA 1 1
9 2451 1 1 16 ILE CB C 2.603 -3.572 0.246 1.00 . A A . 16 ILE CB 1 1
9 2452 1 1 16 ILE CD1 C 2.160 -5.649 1.673 1.00 . A A . 16 ILE CD1 1 1
9 2453 1 1 16 ILE CG1 C 1.631 -4.701 0.616 1.00 . A A . 16 ILE CG1 1 1
9 2454 1 1 16 ILE CG2 C 3.929 -4.157 -0.230 1.00 . A A . 16 ILE CG2 1 1
9 2455 1 1 16 ILE H H 1.349 -1.098 1.217 1.00 . A A . 16 ILE H 1 1
9 2456 1 1 16 ILE HA H 3.099 -3.156 2.306 1.00 . A A . 16 ILE HA 1 1
9 2457 1 1 16 ILE HB H 2.183 -3.009 -0.575 1.00 . A A . 16 ILE HB 1 1
9 2458 1 1 16 ILE HD11 H 2.000 -6.669 1.355 1.00 . A A . 16 ILE HD11 1 1
9 2459 1 1 16 ILE HD12 H 1.641 -5.476 2.605 1.00 . A A . 16 ILE HD12 1 1
9 2460 1 1 16 ILE HD13 H 3.217 -5.478 1.814 1.00 . A A . 16 ILE HD13 1 1
9 2461 1 1 16 ILE HG12 H 0.717 -4.269 0.991 1.00 . A A . 16 ILE HG12 1 1
9 2462 1 1 16 ILE HG13 H 1.412 -5.280 -0.270 1.00 . A A . 16 ILE HG13 1 1
9 2463 1 1 16 ILE HG21 H 4.016 -4.029 -1.298 1.00 . A A . 16 ILE HG21 1 1
9 2464 1 1 16 ILE HG22 H 3.966 -5.208 0.012 1.00 . A A . 16 ILE HG22 1 1
9 2465 1 1 16 ILE HG23 H 4.745 -3.647 0.261 1.00 . A A . 16 ILE HG23 1 1
9 2466 1 1 16 ILE N N 1.578 -1.889 1.751 1.00 . A A . 16 ILE N 1 1
9 2467 1 1 16 ILE O O 3.662 -0.574 0.455 1.00 . A A . 16 ILE O 1 1
9 2468 1 1 17 CYS C C 7.563 -1.869 1.293 1.00 . A A . 17 CYS C 1 1
9 2469 1 1 17 CYS CA C 6.275 -1.076 1.192 1.00 . A A . 17 CYS CA 1 1
9 2470 1 1 17 CYS CB C 6.334 0.129 2.133 1.00 . A A . 17 CYS CB 1 1
9 2471 1 1 17 CYS H H 5.273 -2.754 1.973 1.00 . A A . 17 CYS H 1 1
9 2472 1 1 17 CYS HA H 6.169 -0.720 0.178 1.00 . A A . 17 CYS HA 1 1
9 2473 1 1 17 CYS HB2 H 5.391 0.655 2.098 1.00 . A A . 17 CYS HB2 1 1
9 2474 1 1 17 CYS HB3 H 6.514 -0.215 3.141 1.00 . A A . 17 CYS HB3 1 1
9 2475 1 1 17 CYS N N 5.134 -1.917 1.483 1.00 . A A . 17 CYS N 1 1
9 2476 1 1 17 CYS O O 7.782 -2.609 2.251 1.00 . A A . 17 CYS O 1 1
9 2477 1 1 17 CYS SG S 7.651 1.312 1.701 1.00 . A A . 17 CYS SG 1 1
9 2478 1 1 18 GLY C C 10.842 -1.556 0.621 1.00 . A A . 18 GLY C 1 1
9 2479 1 1 18 GLY CA C 9.668 -2.428 0.244 1.00 . A A . 18 GLY CA 1 1
9 2480 1 1 18 GLY H H 8.154 -1.110 -0.454 1.00 . A A . 18 GLY H 1 1
9 2481 1 1 18 GLY HA2 H 9.622 -3.264 0.926 1.00 . A A . 18 GLY HA2 1 1
9 2482 1 1 18 GLY HA3 H 9.823 -2.800 -0.749 1.00 . A A . 18 GLY HA3 1 1
9 2483 1 1 18 GLY N N 8.403 -1.715 0.283 1.00 . A A . 18 GLY N 1 1
9 2484 1 1 18 GLY O O 11.855 -1.541 -0.078 1.00 . A A . 18 GLY O 1 1
10 2485 1 1 1 ARG C C 11.697 2.164 0.197 1.00 . A A . 1 ARG C 1 1
10 2486 1 1 1 ARG CA C 11.504 1.882 1.689 1.00 . A A . 1 ARG CA 1 1
10 2487 1 1 1 ARG CB C 12.864 1.657 2.368 1.00 . A A . 1 ARG CB 1 1
10 2488 1 1 1 ARG CD C 13.235 4.095 2.868 1.00 . A A . 1 ARG CD 1 1
10 2489 1 1 1 ARG CG C 13.817 2.837 2.241 1.00 . A A . 1 ARG CG 1 1
10 2490 1 1 1 ARG CZ C 13.855 6.466 3.191 1.00 . A A . 1 ARG CZ 1 1
10 2491 1 1 1 ARG HA H 11.044 2.751 2.135 1.00 . A A . 1 ARG HA 1 1
10 2492 1 1 1 ARG HB2 H 12.701 1.467 3.418 1.00 . A A . 1 ARG HB2 1 1
10 2493 1 1 1 ARG HB3 H 13.334 0.792 1.924 1.00 . A A . 1 ARG HB3 1 1
10 2494 1 1 1 ARG HD2 H 12.303 4.330 2.375 1.00 . A A . 1 ARG HD2 1 1
10 2495 1 1 1 ARG HD3 H 13.049 3.907 3.915 1.00 . A A . 1 ARG HD3 1 1
10 2496 1 1 1 ARG HE H 15.001 5.085 2.300 1.00 . A A . 1 ARG HE 1 1
10 2497 1 1 1 ARG HG2 H 14.743 2.594 2.738 1.00 . A A . 1 ARG HG2 1 1
10 2498 1 1 1 ARG HG3 H 14.006 3.022 1.193 1.00 . A A . 1 ARG HG3 1 1
10 2499 1 1 1 ARG HH11 H 12.025 5.967 3.909 1.00 . A A . 1 ARG HH11 1 1
10 2500 1 1 1 ARG HH12 H 12.475 7.625 4.126 1.00 . A A . 1 ARG HH12 1 1
10 2501 1 1 1 ARG HH21 H 15.611 7.279 2.581 1.00 . A A . 1 ARG HH21 1 1
10 2502 1 1 1 ARG HH22 H 14.524 8.374 3.367 1.00 . A A . 1 ARG HH22 1 1
10 2503 1 1 1 ARG N N 10.601 0.747 1.927 1.00 . A A . 1 ARG N 1 1
10 2504 1 1 1 ARG NE N 14.138 5.241 2.744 1.00 . A A . 1 ARG NE 1 1
10 2505 1 1 1 ARG NH1 N 12.692 6.706 3.790 1.00 . A A . 1 ARG NH1 1 1
10 2506 1 1 1 ARG NH2 N 14.734 7.452 3.035 1.00 . A A . 1 ARG NH2 1 1
10 2507 1 1 1 ARG O O 11.520 3.293 -0.249 1.00 . A A . 1 ARG O 1 1
10 2508 1 1 2 ARG C C 10.957 1.526 -2.714 1.00 . A A . 2 ARG C 1 1
10 2509 1 1 2 ARG CA C 12.276 1.270 -1.997 1.00 . A A . 2 ARG CA 1 1
10 2510 1 1 2 ARG CB C 12.935 0.003 -2.542 1.00 . A A . 2 ARG CB 1 1
10 2511 1 1 2 ARG CD C 14.814 -1.650 -2.308 1.00 . A A . 2 ARG CD 1 1
10 2512 1 1 2 ARG CG C 14.324 -0.250 -1.976 1.00 . A A . 2 ARG CG 1 1
10 2513 1 1 2 ARG CZ C 14.232 -3.993 -1.767 1.00 . A A . 2 ARG CZ 1 1
10 2514 1 1 2 ARG H H 12.185 0.262 -0.135 1.00 . A A . 2 ARG H 1 1
10 2515 1 1 2 ARG HA H 12.935 2.110 -2.160 1.00 . A A . 2 ARG HA 1 1
10 2516 1 1 2 ARG HB2 H 12.311 -0.846 -2.300 1.00 . A A . 2 ARG HB2 1 1
10 2517 1 1 2 ARG HB3 H 13.016 0.085 -3.616 1.00 . A A . 2 ARG HB3 1 1
10 2518 1 1 2 ARG HD2 H 14.738 -1.802 -3.374 1.00 . A A . 2 ARG HD2 1 1
10 2519 1 1 2 ARG HD3 H 15.846 -1.737 -2.004 1.00 . A A . 2 ARG HD3 1 1
10 2520 1 1 2 ARG HE H 13.317 -2.375 -1.019 1.00 . A A . 2 ARG HE 1 1
10 2521 1 1 2 ARG HG2 H 15.009 0.469 -2.397 1.00 . A A . 2 ARG HG2 1 1
10 2522 1 1 2 ARG HG3 H 14.290 -0.134 -0.903 1.00 . A A . 2 ARG HG3 1 1
10 2523 1 1 2 ARG HH11 H 15.748 -3.786 -3.096 1.00 . A A . 2 ARG HH11 1 1
10 2524 1 1 2 ARG HH12 H 15.337 -5.420 -2.694 1.00 . A A . 2 ARG HH12 1 1
10 2525 1 1 2 ARG HH21 H 12.763 -4.533 -0.475 1.00 . A A . 2 ARG HH21 1 1
10 2526 1 1 2 ARG HH22 H 13.631 -5.845 -1.197 1.00 . A A . 2 ARG HH22 1 1
10 2527 1 1 2 ARG N N 12.060 1.139 -0.560 1.00 . A A . 2 ARG N 1 1
10 2528 1 1 2 ARG NE N 14.028 -2.682 -1.625 1.00 . A A . 2 ARG NE 1 1
10 2529 1 1 2 ARG NH1 N 15.182 -4.436 -2.585 1.00 . A A . 2 ARG NH1 1 1
10 2530 1 1 2 ARG NH2 N 13.482 -4.860 -1.093 1.00 . A A . 2 ARG NH2 1 1
10 2531 1 1 2 ARG O O 10.863 2.395 -3.577 1.00 . A A . 2 ARG O 1 1
10 2532 1 1 3 ILE C C 7.580 0.789 -1.807 1.00 . A A . 3 ILE C 1 1
10 2533 1 1 3 ILE CA C 8.614 0.901 -2.914 1.00 . A A . 3 ILE CA 1 1
10 2534 1 1 3 ILE CB C 8.330 -0.186 -3.981 1.00 . A A . 3 ILE CB 1 1
10 2535 1 1 3 ILE CD1 C 9.236 -1.260 -6.112 1.00 . A A . 3 ILE CD1 1 1
10 2536 1 1 3 ILE CG1 C 9.396 -0.161 -5.083 1.00 . A A . 3 ILE CG1 1 1
10 2537 1 1 3 ILE CG2 C 6.942 0.009 -4.582 1.00 . A A . 3 ILE CG2 1 1
10 2538 1 1 3 ILE H H 10.081 0.103 -1.633 1.00 . A A . 3 ILE H 1 1
10 2539 1 1 3 ILE HA H 8.539 1.875 -3.378 1.00 . A A . 3 ILE HA 1 1
10 2540 1 1 3 ILE HB H 8.348 -1.147 -3.492 1.00 . A A . 3 ILE HB 1 1
10 2541 1 1 3 ILE HD11 H 9.916 -2.068 -5.885 1.00 . A A . 3 ILE HD11 1 1
10 2542 1 1 3 ILE HD12 H 9.457 -0.868 -7.094 1.00 . A A . 3 ILE HD12 1 1
10 2543 1 1 3 ILE HD13 H 8.222 -1.628 -6.092 1.00 . A A . 3 ILE HD13 1 1
10 2544 1 1 3 ILE HG12 H 9.347 0.785 -5.600 1.00 . A A . 3 ILE HG12 1 1
10 2545 1 1 3 ILE HG13 H 10.371 -0.268 -4.631 1.00 . A A . 3 ILE HG13 1 1
10 2546 1 1 3 ILE HG21 H 6.607 -0.918 -5.023 1.00 . A A . 3 ILE HG21 1 1
10 2547 1 1 3 ILE HG22 H 6.984 0.774 -5.344 1.00 . A A . 3 ILE HG22 1 1
10 2548 1 1 3 ILE HG23 H 6.254 0.310 -3.807 1.00 . A A . 3 ILE HG23 1 1
10 2549 1 1 3 ILE N N 9.941 0.767 -2.334 1.00 . A A . 3 ILE N 1 1
10 2550 1 1 3 ILE O O 7.644 -0.128 -0.984 1.00 . A A . 3 ILE O 1 1
10 2551 1 1 4 CYS C C 4.285 2.183 -1.313 1.00 . A A . 4 CYS C 1 1
10 2552 1 1 4 CYS CA C 5.623 1.730 -0.744 1.00 . A A . 4 CYS CA 1 1
10 2553 1 1 4 CYS CB C 6.050 2.641 0.406 1.00 . A A . 4 CYS CB 1 1
10 2554 1 1 4 CYS H H 6.656 2.441 -2.430 1.00 . A A . 4 CYS H 1 1
10 2555 1 1 4 CYS HA H 5.521 0.722 -0.372 1.00 . A A . 4 CYS HA 1 1
10 2556 1 1 4 CYS HB2 H 6.246 3.630 0.019 1.00 . A A . 4 CYS HB2 1 1
10 2557 1 1 4 CYS HB3 H 5.251 2.695 1.123 1.00 . A A . 4 CYS HB3 1 1
10 2558 1 1 4 CYS N N 6.648 1.726 -1.766 1.00 . A A . 4 CYS N 1 1
10 2559 1 1 4 CYS O O 4.177 3.252 -1.913 1.00 . A A . 4 CYS O 1 1
10 2560 1 1 4 CYS SG S 7.550 2.074 1.277 1.00 . A A . 4 CYS SG 1 1
10 2561 1 1 5 ARG C C 0.919 1.263 -0.512 1.00 . A A . 5 ARG C 1 1
10 2562 1 1 5 ARG CA C 1.926 1.651 -1.587 1.00 . A A . 5 ARG CA 1 1
10 2563 1 1 5 ARG CB C 1.639 0.895 -2.888 1.00 . A A . 5 ARG CB 1 1
10 2564 1 1 5 ARG CD C 0.089 0.510 -4.835 1.00 . A A . 5 ARG CD 1 1
10 2565 1 1 5 ARG CG C 0.315 1.271 -3.535 1.00 . A A . 5 ARG CG 1 1
10 2566 1 1 5 ARG CZ C 1.290 1.947 -6.471 1.00 . A A . 5 ARG CZ 1 1
10 2567 1 1 5 ARG H H 3.428 0.518 -0.614 1.00 . A A . 5 ARG H 1 1
10 2568 1 1 5 ARG HA H 1.858 2.714 -1.767 1.00 . A A . 5 ARG HA 1 1
10 2569 1 1 5 ARG HB2 H 2.430 1.101 -3.592 1.00 . A A . 5 ARG HB2 1 1
10 2570 1 1 5 ARG HB3 H 1.623 -0.165 -2.679 1.00 . A A . 5 ARG HB3 1 1
10 2571 1 1 5 ARG HD2 H 0.081 -0.548 -4.619 1.00 . A A . 5 ARG HD2 1 1
10 2572 1 1 5 ARG HD3 H -0.869 0.798 -5.243 1.00 . A A . 5 ARG HD3 1 1
10 2573 1 1 5 ARG HE H 1.758 0.047 -6.031 1.00 . A A . 5 ARG HE 1 1
10 2574 1 1 5 ARG HG2 H -0.488 1.039 -2.852 1.00 . A A . 5 ARG HG2 1 1
10 2575 1 1 5 ARG HG3 H 0.316 2.331 -3.745 1.00 . A A . 5 ARG HG3 1 1
10 2576 1 1 5 ARG HH11 H -0.315 2.845 -5.615 1.00 . A A . 5 ARG HH11 1 1
10 2577 1 1 5 ARG HH12 H 0.568 3.826 -6.735 1.00 . A A . 5 ARG HH12 1 1
10 2578 1 1 5 ARG HH21 H 2.921 1.341 -7.515 1.00 . A A . 5 ARG HH21 1 1
10 2579 1 1 5 ARG HH22 H 2.413 2.969 -7.819 1.00 . A A . 5 ARG HH22 1 1
10 2580 1 1 5 ARG N N 3.271 1.358 -1.115 1.00 . A A . 5 ARG N 1 1
10 2581 1 1 5 ARG NE N 1.132 0.780 -5.834 1.00 . A A . 5 ARG NE 1 1
10 2582 1 1 5 ARG NH1 N 0.446 2.954 -6.257 1.00 . A A . 5 ARG NH1 1 1
10 2583 1 1 5 ARG NH2 N 2.288 2.097 -7.337 1.00 . A A . 5 ARG NH2 1 1
10 2584 1 1 5 ARG O O 1.003 0.174 0.054 1.00 . A A . 5 ARG O 1 1
10 2585 1 1 6 CYS C C -2.353 2.471 0.442 1.00 . A A . 6 CYS C 1 1
10 2586 1 1 6 CYS CA C -1.015 1.851 0.803 1.00 . A A . 6 CYS CA 1 1
10 2587 1 1 6 CYS CB C -0.533 2.367 2.157 1.00 . A A . 6 CYS CB 1 1
10 2588 1 1 6 CYS H H -0.054 3.001 -0.688 1.00 . A A . 6 CYS H 1 1
10 2589 1 1 6 CYS HA H -1.131 0.779 0.857 1.00 . A A . 6 CYS HA 1 1
10 2590 1 1 6 CYS HB2 H 0.510 2.132 2.260 1.00 . A A . 6 CYS HB2 1 1
10 2591 1 1 6 CYS HB3 H -0.661 3.438 2.193 1.00 . A A . 6 CYS HB3 1 1
10 2592 1 1 6 CYS N N -0.024 2.142 -0.219 1.00 . A A . 6 CYS N 1 1
10 2593 1 1 6 CYS O O -2.424 3.617 -0.001 1.00 . A A . 6 CYS O 1 1
10 2594 1 1 6 CYS SG S -1.394 1.656 3.596 1.00 . A A . 6 CYS SG 1 1
10 2595 1 1 7 ILE C C -5.754 1.400 1.214 1.00 . A A . 7 ILE C 1 1
10 2596 1 1 7 ILE CA C -4.759 2.131 0.324 1.00 . A A . 7 ILE CA 1 1
10 2597 1 1 7 ILE CB C -5.110 1.903 -1.167 1.00 . A A . 7 ILE CB 1 1
10 2598 1 1 7 ILE CD1 C -6.706 3.886 -1.349 1.00 . A A . 7 ILE CD1 1 1
10 2599 1 1 7 ILE CG1 C -6.529 2.387 -1.486 1.00 . A A . 7 ILE CG1 1 1
10 2600 1 1 7 ILE CG2 C -4.949 0.436 -1.547 1.00 . A A . 7 ILE CG2 1 1
10 2601 1 1 7 ILE H H -3.263 0.786 0.979 1.00 . A A . 7 ILE H 1 1
10 2602 1 1 7 ILE HA H -4.820 3.190 0.529 1.00 . A A . 7 ILE HA 1 1
10 2603 1 1 7 ILE HB H -4.413 2.473 -1.753 1.00 . A A . 7 ILE HB 1 1
10 2604 1 1 7 ILE HD11 H -6.743 4.149 -0.301 1.00 . A A . 7 ILE HD11 1 1
10 2605 1 1 7 ILE HD12 H -7.627 4.185 -1.828 1.00 . A A . 7 ILE HD12 1 1
10 2606 1 1 7 ILE HD13 H -5.875 4.391 -1.817 1.00 . A A . 7 ILE HD13 1 1
10 2607 1 1 7 ILE HG12 H -6.775 2.118 -2.502 1.00 . A A . 7 ILE HG12 1 1
10 2608 1 1 7 ILE HG13 H -7.225 1.908 -0.814 1.00 . A A . 7 ILE HG13 1 1
10 2609 1 1 7 ILE HG21 H -3.935 0.258 -1.874 1.00 . A A . 7 ILE HG21 1 1
10 2610 1 1 7 ILE HG22 H -5.633 0.194 -2.348 1.00 . A A . 7 ILE HG22 1 1
10 2611 1 1 7 ILE HG23 H -5.165 -0.184 -0.690 1.00 . A A . 7 ILE HG23 1 1
10 2612 1 1 7 ILE N N -3.405 1.694 0.625 1.00 . A A . 7 ILE N 1 1
10 2613 1 1 7 ILE O O -5.558 0.232 1.547 1.00 . A A . 7 ILE O 1 1
10 2614 1 1 8 CYS C C -9.095 2.353 2.414 1.00 . A A . 8 CYS C 1 1
10 2615 1 1 8 CYS CA C -7.836 1.501 2.452 1.00 . A A . 8 CYS CA 1 1
10 2616 1 1 8 CYS CB C -7.321 1.368 3.890 1.00 . A A . 8 CYS CB 1 1
10 2617 1 1 8 CYS H H -6.913 3.015 1.300 1.00 . A A . 8 CYS H 1 1
10 2618 1 1 8 CYS HA H -8.065 0.518 2.067 1.00 . A A . 8 CYS HA 1 1
10 2619 1 1 8 CYS HB2 H -6.361 0.880 3.870 1.00 . A A . 8 CYS HB2 1 1
10 2620 1 1 8 CYS HB3 H -7.207 2.355 4.314 1.00 . A A . 8 CYS HB3 1 1
10 2621 1 1 8 CYS N N -6.813 2.087 1.599 1.00 . A A . 8 CYS N 1 1
10 2622 1 1 8 CYS O O -9.021 3.581 2.358 1.00 . A A . 8 CYS O 1 1
10 2623 1 1 8 CYS SG S -8.397 0.405 5.010 1.00 . A A . 8 CYS SG 1 1
10 2624 1 1 9 GLY C C -12.655 1.525 2.847 1.00 . A A . 9 GLY C 1 1
10 2625 1 1 9 GLY CA C -11.504 2.400 2.400 1.00 . A A . 9 GLY CA 1 1
10 2626 1 1 9 GLY H H -10.233 0.713 2.475 1.00 . A A . 9 GLY H 1 1
10 2627 1 1 9 GLY HA2 H -11.443 3.261 3.051 1.00 . A A . 9 GLY HA2 1 1
10 2628 1 1 9 GLY HA3 H -11.691 2.735 1.391 1.00 . A A . 9 GLY HA3 1 1
10 2629 1 1 9 GLY N N -10.244 1.696 2.436 1.00 . A A . 9 GLY N 1 1
10 2630 1 1 9 GLY O O -12.485 0.649 3.691 1.00 . A A . 9 GLY O 1 1
10 2631 1 1 10 ARG C C -15.090 -0.314 1.856 1.00 . A A . 10 ARG C 1 1
10 2632 1 1 10 ARG CA C -15.013 1.001 2.639 1.00 . A A . 10 ARG CA 1 1
10 2633 1 1 10 ARG CB C -16.272 1.850 2.404 1.00 . A A . 10 ARG CB 1 1
10 2634 1 1 10 ARG CD C -17.428 1.106 4.517 1.00 . A A . 10 ARG CD 1 1
10 2635 1 1 10 ARG CG C -17.541 1.262 3.006 1.00 . A A . 10 ARG CG 1 1
10 2636 1 1 10 ARG CZ C -19.817 1.079 5.191 1.00 . A A . 10 ARG CZ 1 1
10 2637 1 1 10 ARG H H -13.907 2.467 1.628 1.00 . A A . 10 ARG H 1 1
10 2638 1 1 10 ARG HA H -14.941 0.777 3.683 1.00 . A A . 10 ARG HA 1 1
10 2639 1 1 10 ARG HB2 H -16.116 2.828 2.836 1.00 . A A . 10 ARG HB2 1 1
10 2640 1 1 10 ARG HB3 H -16.422 1.960 1.340 1.00 . A A . 10 ARG HB3 1 1
10 2641 1 1 10 ARG HD2 H -16.570 0.489 4.738 1.00 . A A . 10 ARG HD2 1 1
10 2642 1 1 10 ARG HD3 H -17.288 2.084 4.956 1.00 . A A . 10 ARG HD3 1 1
10 2643 1 1 10 ARG HE H -18.521 -0.429 5.447 1.00 . A A . 10 ARG HE 1 1
10 2644 1 1 10 ARG HG2 H -18.371 1.917 2.786 1.00 . A A . 10 ARG HG2 1 1
10 2645 1 1 10 ARG HG3 H -17.720 0.291 2.567 1.00 . A A . 10 ARG HG3 1 1
10 2646 1 1 10 ARG HH11 H -19.209 2.837 4.382 1.00 . A A . 10 ARG HH11 1 1
10 2647 1 1 10 ARG HH12 H -20.880 2.771 4.830 1.00 . A A . 10 ARG HH12 1 1
10 2648 1 1 10 ARG HH21 H -20.729 -0.521 6.043 1.00 . A A . 10 ARG HH21 1 1
10 2649 1 1 10 ARG HH22 H -21.746 0.856 5.779 1.00 . A A . 10 ARG HH22 1 1
10 2650 1 1 10 ARG N N -13.831 1.762 2.286 1.00 . A A . 10 ARG N 1 1
10 2651 1 1 10 ARG NE N -18.620 0.488 5.107 1.00 . A A . 10 ARG NE 1 1
10 2652 1 1 10 ARG NH1 N -19.983 2.330 4.767 1.00 . A A . 10 ARG NH1 1 1
10 2653 1 1 10 ARG NH2 N -20.847 0.418 5.713 1.00 . A A . 10 ARG NH2 1 1
10 2654 1 1 10 ARG O O -16.121 -0.640 1.268 1.00 . A A . 10 ARG O 1 1
10 2655 1 1 11 GLY C C -12.615 -2.805 0.759 1.00 . A A . 11 GLY C 1 1
10 2656 1 1 11 GLY CA C -14.001 -2.341 1.151 1.00 . A A . 11 GLY CA 1 1
10 2657 1 1 11 GLY H H -13.205 -0.777 2.346 1.00 . A A . 11 GLY H 1 1
10 2658 1 1 11 GLY HA2 H -14.450 -3.091 1.786 1.00 . A A . 11 GLY HA2 1 1
10 2659 1 1 11 GLY HA3 H -14.599 -2.242 0.257 1.00 . A A . 11 GLY HA3 1 1
10 2660 1 1 11 GLY N N -14.004 -1.074 1.856 1.00 . A A . 11 GLY N 1 1
10 2661 1 1 11 GLY O O -12.221 -3.931 1.059 1.00 . A A . 11 GLY O 1 1
10 2662 1 1 12 ILE C C -9.483 -1.705 0.588 1.00 . A A . 12 ILE C 1 1
10 2663 1 1 12 ILE CA C -10.528 -2.287 -0.349 1.00 . A A . 12 ILE CA 1 1
10 2664 1 1 12 ILE CB C -10.259 -1.816 -1.797 1.00 . A A . 12 ILE CB 1 1
10 2665 1 1 12 ILE CD1 C -8.452 -1.597 -3.587 1.00 . A A . 12 ILE CD1 1 1
10 2666 1 1 12 ILE CG1 C -8.781 -2.003 -2.165 1.00 . A A . 12 ILE CG1 1 1
10 2667 1 1 12 ILE CG2 C -10.690 -0.366 -1.989 1.00 . A A . 12 ILE CG2 1 1
10 2668 1 1 12 ILE H H -12.233 -1.060 -0.127 1.00 . A A . 12 ILE H 1 1
10 2669 1 1 12 ILE HA H -10.445 -3.364 -0.328 1.00 . A A . 12 ILE HA 1 1
10 2670 1 1 12 ILE HB H -10.857 -2.428 -2.450 1.00 . A A . 12 ILE HB 1 1
10 2671 1 1 12 ILE HD11 H -8.446 -0.520 -3.663 1.00 . A A . 12 ILE HD11 1 1
10 2672 1 1 12 ILE HD12 H -9.195 -2.002 -4.258 1.00 . A A . 12 ILE HD12 1 1
10 2673 1 1 12 ILE HD13 H -7.478 -1.982 -3.854 1.00 . A A . 12 ILE HD13 1 1
10 2674 1 1 12 ILE HG12 H -8.174 -1.405 -1.503 1.00 . A A . 12 ILE HG12 1 1
10 2675 1 1 12 ILE HG13 H -8.517 -3.043 -2.046 1.00 . A A . 12 ILE HG13 1 1
10 2676 1 1 12 ILE HG21 H -9.816 0.253 -2.132 1.00 . A A . 12 ILE HG21 1 1
10 2677 1 1 12 ILE HG22 H -11.228 -0.032 -1.114 1.00 . A A . 12 ILE HG22 1 1
10 2678 1 1 12 ILE HG23 H -11.330 -0.291 -2.856 1.00 . A A . 12 ILE HG23 1 1
10 2679 1 1 12 ILE N N -11.871 -1.944 0.085 1.00 . A A . 12 ILE N 1 1
10 2680 1 1 12 ILE O O -9.474 -0.508 0.858 1.00 . A A . 12 ILE O 1 1
10 2681 1 1 13 CYS C C -6.322 -3.065 1.823 1.00 . A A . 13 CYS C 1 1
10 2682 1 1 13 CYS CA C -7.539 -2.160 1.973 1.00 . A A . 13 CYS CA 1 1
10 2683 1 1 13 CYS CB C -8.022 -2.177 3.430 1.00 . A A . 13 CYS CB 1 1
10 2684 1 1 13 CYS H H -8.671 -3.507 0.804 1.00 . A A . 13 CYS H 1 1
10 2685 1 1 13 CYS HA H -7.254 -1.151 1.711 1.00 . A A . 13 CYS HA 1 1
10 2686 1 1 13 CYS HB2 H -8.422 -3.154 3.656 1.00 . A A . 13 CYS HB2 1 1
10 2687 1 1 13 CYS HB3 H -7.183 -1.978 4.081 1.00 . A A . 13 CYS HB3 1 1
10 2688 1 1 13 CYS N N -8.604 -2.568 1.069 1.00 . A A . 13 CYS N 1 1
10 2689 1 1 13 CYS O O -6.401 -4.276 2.023 1.00 . A A . 13 CYS O 1 1
10 2690 1 1 13 CYS SG S -9.319 -0.951 3.807 1.00 . A A . 13 CYS SG 1 1
10 2691 1 1 14 ARG C C -2.796 -2.177 1.616 1.00 . A A . 14 ARG C 1 1
10 2692 1 1 14 ARG CA C -3.927 -3.144 1.307 1.00 . A A . 14 ARG CA 1 1
10 2693 1 1 14 ARG CB C -3.765 -3.697 -0.116 1.00 . A A . 14 ARG CB 1 1
10 2694 1 1 14 ARG CD C -4.170 -5.614 -1.700 1.00 . A A . 14 ARG CD 1 1
10 2695 1 1 14 ARG CG C -4.576 -4.956 -0.388 1.00 . A A . 14 ARG CG 1 1
10 2696 1 1 14 ARG CZ C -5.709 -4.574 -3.345 1.00 . A A . 14 ARG CZ 1 1
10 2697 1 1 14 ARG H H -5.219 -1.471 1.350 1.00 . A A . 14 ARG H 1 1
10 2698 1 1 14 ARG HA H -3.894 -3.960 2.014 1.00 . A A . 14 ARG HA 1 1
10 2699 1 1 14 ARG HB2 H -4.075 -2.940 -0.820 1.00 . A A . 14 ARG HB2 1 1
10 2700 1 1 14 ARG HB3 H -2.723 -3.925 -0.283 1.00 . A A . 14 ARG HB3 1 1
10 2701 1 1 14 ARG HD2 H -3.107 -5.802 -1.677 1.00 . A A . 14 ARG HD2 1 1
10 2702 1 1 14 ARG HD3 H -4.697 -6.553 -1.792 1.00 . A A . 14 ARG HD3 1 1
10 2703 1 1 14 ARG HE H -3.716 -4.356 -3.322 1.00 . A A . 14 ARG HE 1 1
10 2704 1 1 14 ARG HG2 H -4.415 -5.656 0.417 1.00 . A A . 14 ARG HG2 1 1
10 2705 1 1 14 ARG HG3 H -5.623 -4.695 -0.435 1.00 . A A . 14 ARG HG3 1 1
10 2706 1 1 14 ARG HH11 H -6.631 -5.751 -1.974 1.00 . A A . 14 ARG HH11 1 1
10 2707 1 1 14 ARG HH12 H -7.682 -5.000 -3.129 1.00 . A A . 14 ARG HH12 1 1
10 2708 1 1 14 ARG HH21 H -5.097 -3.364 -4.855 1.00 . A A . 14 ARG HH21 1 1
10 2709 1 1 14 ARG HH22 H -6.805 -3.635 -4.772 1.00 . A A . 14 ARG HH22 1 1
10 2710 1 1 14 ARG N N -5.199 -2.451 1.480 1.00 . A A . 14 ARG N 1 1
10 2711 1 1 14 ARG NE N -4.477 -4.783 -2.869 1.00 . A A . 14 ARG NE 1 1
10 2712 1 1 14 ARG NH1 N -6.759 -5.153 -2.770 1.00 . A A . 14 ARG NH1 1 1
10 2713 1 1 14 ARG NH2 N -5.884 -3.795 -4.409 1.00 . A A . 14 ARG NH2 1 1
10 2714 1 1 14 ARG O O -2.885 -0.994 1.286 1.00 . A A . 14 ARG O 1 1
10 2715 1 1 15 CYS C C 0.687 -2.562 2.459 1.00 . A A . 15 CYS C 1 1
10 2716 1 1 15 CYS CA C -0.630 -1.809 2.600 1.00 . A A . 15 CYS CA 1 1
10 2717 1 1 15 CYS CB C -0.804 -1.290 4.031 1.00 . A A . 15 CYS CB 1 1
10 2718 1 1 15 CYS H H -1.716 -3.598 2.502 1.00 . A A . 15 CYS H 1 1
10 2719 1 1 15 CYS HA H -0.635 -0.981 1.921 1.00 . A A . 15 CYS HA 1 1
10 2720 1 1 15 CYS HB2 H -1.857 -1.203 4.248 1.00 . A A . 15 CYS HB2 1 1
10 2721 1 1 15 CYS HB3 H -0.361 -1.999 4.717 1.00 . A A . 15 CYS HB3 1 1
10 2722 1 1 15 CYS N N -1.745 -2.661 2.253 1.00 . A A . 15 CYS N 1 1
10 2723 1 1 15 CYS O O 0.871 -3.626 3.047 1.00 . A A . 15 CYS O 1 1
10 2724 1 1 15 CYS SG S -0.043 0.335 4.347 1.00 . A A . 15 CYS SG 1 1
10 2725 1 1 16 ILE C C 3.940 -1.471 1.387 1.00 . A A . 16 ILE C 1 1
10 2726 1 1 16 ILE CA C 2.895 -2.582 1.421 1.00 . A A . 16 ILE CA 1 1
10 2727 1 1 16 ILE CB C 2.931 -3.356 0.078 1.00 . A A . 16 ILE CB 1 1
10 2728 1 1 16 ILE CD1 C 1.772 -5.195 -1.259 1.00 . A A . 16 ILE CD1 1 1
10 2729 1 1 16 ILE CG1 C 1.888 -4.479 0.070 1.00 . A A . 16 ILE CG1 1 1
10 2730 1 1 16 ILE CG2 C 4.322 -3.924 -0.178 1.00 . A A . 16 ILE CG2 1 1
10 2731 1 1 16 ILE H H 1.374 -1.149 1.226 1.00 . A A . 16 ILE H 1 1
10 2732 1 1 16 ILE HA H 3.117 -3.261 2.224 1.00 . A A . 16 ILE HA 1 1
10 2733 1 1 16 ILE HB H 2.703 -2.659 -0.715 1.00 . A A . 16 ILE HB 1 1
10 2734 1 1 16 ILE HD11 H 0.741 -5.459 -1.439 1.00 . A A . 16 ILE HD11 1 1
10 2735 1 1 16 ILE HD12 H 2.374 -6.093 -1.239 1.00 . A A . 16 ILE HD12 1 1
10 2736 1 1 16 ILE HD13 H 2.121 -4.546 -2.049 1.00 . A A . 16 ILE HD13 1 1
10 2737 1 1 16 ILE HG12 H 2.153 -5.212 0.816 1.00 . A A . 16 ILE HG12 1 1
10 2738 1 1 16 ILE HG13 H 0.920 -4.063 0.309 1.00 . A A . 16 ILE HG13 1 1
10 2739 1 1 16 ILE HG21 H 5.027 -3.471 0.504 1.00 . A A . 16 ILE HG21 1 1
10 2740 1 1 16 ILE HG22 H 4.618 -3.710 -1.194 1.00 . A A . 16 ILE HG22 1 1
10 2741 1 1 16 ILE HG23 H 4.308 -4.993 -0.024 1.00 . A A . 16 ILE HG23 1 1
10 2742 1 1 16 ILE N N 1.591 -1.998 1.667 1.00 . A A . 16 ILE N 1 1
10 2743 1 1 16 ILE O O 3.721 -0.428 0.781 1.00 . A A . 16 ILE O 1 1
10 2744 1 1 17 CYS C C 7.449 -1.337 2.447 1.00 . A A . 17 CYS C 1 1
10 2745 1 1 17 CYS CA C 6.118 -0.694 2.083 1.00 . A A . 17 CYS CA 1 1
10 2746 1 1 17 CYS CB C 5.761 0.398 3.102 1.00 . A A . 17 CYS CB 1 1
10 2747 1 1 17 CYS H H 5.190 -2.539 2.520 1.00 . A A . 17 CYS H 1 1
10 2748 1 1 17 CYS HA H 6.191 -0.250 1.099 1.00 . A A . 17 CYS HA 1 1
10 2749 1 1 17 CYS HB2 H 4.796 0.809 2.848 1.00 . A A . 17 CYS HB2 1 1
10 2750 1 1 17 CYS HB3 H 5.705 -0.049 4.084 1.00 . A A . 17 CYS HB3 1 1
10 2751 1 1 17 CYS N N 5.065 -1.691 2.044 1.00 . A A . 17 CYS N 1 1
10 2752 1 1 17 CYS O O 7.521 -2.161 3.357 1.00 . A A . 17 CYS O 1 1
10 2753 1 1 17 CYS SG S 6.941 1.789 3.193 1.00 . A A . 17 CYS SG 1 1
10 2754 1 1 18 GLY C C 10.896 -0.517 1.638 1.00 . A A . 18 GLY C 1 1
10 2755 1 1 18 GLY CA C 9.809 -1.509 1.970 1.00 . A A . 18 GLY CA 1 1
10 2756 1 1 18 GLY H H 8.364 -0.306 1.001 1.00 . A A . 18 GLY H 1 1
10 2757 1 1 18 GLY HA2 H 9.887 -1.786 3.011 1.00 . A A . 18 GLY HA2 1 1
10 2758 1 1 18 GLY HA3 H 9.942 -2.384 1.363 1.00 . A A . 18 GLY HA3 1 1
10 2759 1 1 18 GLY N N 8.492 -0.963 1.721 1.00 . A A . 18 GLY N 1 1
10 2760 1 1 18 GLY O O 11.958 -0.889 1.130 1.00 . A A . 18 GLY O 1 1
11 2761 1 1 1 ARG C C 12.910 -0.060 -0.563 1.00 . A A . 1 ARG C 1 1
11 2762 1 1 1 ARG CA C 12.892 -1.151 0.511 1.00 . A A . 1 ARG CA 1 1
11 2763 1 1 1 ARG CB C 12.728 -2.534 -0.139 1.00 . A A . 1 ARG CB 1 1
11 2764 1 1 1 ARG CD C 15.178 -3.059 -0.440 1.00 . A A . 1 ARG CD 1 1
11 2765 1 1 1 ARG CG C 13.829 -2.889 -1.129 1.00 . A A . 1 ARG CG 1 1
11 2766 1 1 1 ARG CZ C 15.098 -5.465 0.178 1.00 . A A . 1 ARG CZ 1 1
11 2767 1 1 1 ARG HA H 13.842 -1.130 1.025 1.00 . A A . 1 ARG HA 1 1
11 2768 1 1 1 ARG HB2 H 12.719 -3.284 0.637 1.00 . A A . 1 ARG HB2 1 1
11 2769 1 1 1 ARG HB3 H 11.783 -2.560 -0.663 1.00 . A A . 1 ARG HB3 1 1
11 2770 1 1 1 ARG HD2 H 15.930 -3.245 -1.192 1.00 . A A . 1 ARG HD2 1 1
11 2771 1 1 1 ARG HD3 H 15.416 -2.145 0.086 1.00 . A A . 1 ARG HD3 1 1
11 2772 1 1 1 ARG HE H 15.245 -3.939 1.470 1.00 . A A . 1 ARG HE 1 1
11 2773 1 1 1 ARG HG2 H 13.571 -3.813 -1.623 1.00 . A A . 1 ARG HG2 1 1
11 2774 1 1 1 ARG HG3 H 13.908 -2.098 -1.862 1.00 . A A . 1 ARG HG3 1 1
11 2775 1 1 1 ARG HH11 H 15.060 -5.126 -1.822 1.00 . A A . 1 ARG HH11 1 1
11 2776 1 1 1 ARG HH12 H 14.976 -6.791 -1.355 1.00 . A A . 1 ARG HH12 1 1
11 2777 1 1 1 ARG HH21 H 15.141 -6.140 2.091 1.00 . A A . 1 ARG HH21 1 1
11 2778 1 1 1 ARG HH22 H 15.023 -7.369 0.876 1.00 . A A . 1 ARG HH22 1 1
11 2779 1 1 1 ARG N N 11.851 -0.924 1.524 1.00 . A A . 1 ARG N 1 1
11 2780 1 1 1 ARG NE N 15.182 -4.172 0.518 1.00 . A A . 1 ARG NE 1 1
11 2781 1 1 1 ARG NH1 N 15.040 -5.823 -1.102 1.00 . A A . 1 ARG NH1 1 1
11 2782 1 1 1 ARG NH2 N 15.086 -6.400 1.124 1.00 . A A . 1 ARG NH2 1 1
11 2783 1 1 1 ARG O O 13.966 0.502 -0.861 1.00 . A A . 1 ARG O 1 1
11 2784 1 1 2 ARG C C 10.188 1.528 -2.522 1.00 . A A . 2 ARG C 1 1
11 2785 1 1 2 ARG CA C 11.647 1.251 -2.182 1.00 . A A . 2 ARG CA 1 1
11 2786 1 1 2 ARG CB C 12.402 0.811 -3.442 1.00 . A A . 2 ARG CB 1 1
11 2787 1 1 2 ARG CD C 13.110 3.172 -3.958 1.00 . A A . 2 ARG CD 1 1
11 2788 1 1 2 ARG CG C 12.503 1.890 -4.510 1.00 . A A . 2 ARG CG 1 1
11 2789 1 1 2 ARG CZ C 15.124 3.889 -2.715 1.00 . A A . 2 ARG CZ 1 1
11 2790 1 1 2 ARG H H 10.943 -0.250 -0.859 1.00 . A A . 2 ARG H 1 1
11 2791 1 1 2 ARG HA H 12.095 2.159 -1.804 1.00 . A A . 2 ARG HA 1 1
11 2792 1 1 2 ARG HB2 H 13.404 0.518 -3.162 1.00 . A A . 2 ARG HB2 1 1
11 2793 1 1 2 ARG HB3 H 11.896 -0.042 -3.870 1.00 . A A . 2 ARG HB3 1 1
11 2794 1 1 2 ARG HD2 H 13.270 3.860 -4.774 1.00 . A A . 2 ARG HD2 1 1
11 2795 1 1 2 ARG HD3 H 12.417 3.607 -3.253 1.00 . A A . 2 ARG HD3 1 1
11 2796 1 1 2 ARG HE H 14.704 2.003 -3.242 1.00 . A A . 2 ARG HE 1 1
11 2797 1 1 2 ARG HG2 H 13.125 1.528 -5.316 1.00 . A A . 2 ARG HG2 1 1
11 2798 1 1 2 ARG HG3 H 11.513 2.104 -4.886 1.00 . A A . 2 ARG HG3 1 1
11 2799 1 1 2 ARG HH11 H 13.861 5.394 -3.216 1.00 . A A . 2 ARG HH11 1 1
11 2800 1 1 2 ARG HH12 H 15.271 5.876 -2.332 1.00 . A A . 2 ARG HH12 1 1
11 2801 1 1 2 ARG HH21 H 16.570 2.623 -2.068 1.00 . A A . 2 ARG HH21 1 1
11 2802 1 1 2 ARG HH22 H 16.820 4.292 -1.678 1.00 . A A . 2 ARG HH22 1 1
11 2803 1 1 2 ARG N N 11.752 0.234 -1.141 1.00 . A A . 2 ARG N 1 1
11 2804 1 1 2 ARG NE N 14.387 2.932 -3.281 1.00 . A A . 2 ARG NE 1 1
11 2805 1 1 2 ARG NH1 N 14.720 5.156 -2.758 1.00 . A A . 2 ARG NH1 1 1
11 2806 1 1 2 ARG NH2 N 16.263 3.578 -2.105 1.00 . A A . 2 ARG NH2 1 1
11 2807 1 1 2 ARG O O 9.820 2.657 -2.839 1.00 . A A . 2 ARG O 1 1
11 2808 1 1 3 ILE C C 7.178 1.035 -1.516 1.00 . A A . 3 ILE C 1 1
11 2809 1 1 3 ILE CA C 7.950 0.634 -2.765 1.00 . A A . 3 ILE CA 1 1
11 2810 1 1 3 ILE CB C 7.366 -0.683 -3.330 1.00 . A A . 3 ILE CB 1 1
11 2811 1 1 3 ILE CD1 C 7.728 -2.472 -5.113 1.00 . A A . 3 ILE CD1 1 1
11 2812 1 1 3 ILE CG1 C 8.166 -1.133 -4.556 1.00 . A A . 3 ILE CG1 1 1
11 2813 1 1 3 ILE CG2 C 5.894 -0.508 -3.687 1.00 . A A . 3 ILE CG2 1 1
11 2814 1 1 3 ILE H H 9.712 -0.383 -2.200 1.00 . A A . 3 ILE H 1 1
11 2815 1 1 3 ILE HA H 7.842 1.406 -3.513 1.00 . A A . 3 ILE HA 1 1
11 2816 1 1 3 ILE HB H 7.438 -1.439 -2.564 1.00 . A A . 3 ILE HB 1 1
11 2817 1 1 3 ILE HD11 H 7.598 -3.173 -4.302 1.00 . A A . 3 ILE HD11 1 1
11 2818 1 1 3 ILE HD12 H 8.480 -2.842 -5.793 1.00 . A A . 3 ILE HD12 1 1
11 2819 1 1 3 ILE HD13 H 6.793 -2.354 -5.640 1.00 . A A . 3 ILE HD13 1 1
11 2820 1 1 3 ILE HG12 H 8.056 -0.398 -5.339 1.00 . A A . 3 ILE HG12 1 1
11 2821 1 1 3 ILE HG13 H 9.210 -1.211 -4.287 1.00 . A A . 3 ILE HG13 1 1
11 2822 1 1 3 ILE HG21 H 5.414 0.107 -2.941 1.00 . A A . 3 ILE HG21 1 1
11 2823 1 1 3 ILE HG22 H 5.415 -1.475 -3.719 1.00 . A A . 3 ILE HG22 1 1
11 2824 1 1 3 ILE HG23 H 5.813 -0.032 -4.653 1.00 . A A . 3 ILE HG23 1 1
11 2825 1 1 3 ILE N N 9.364 0.494 -2.458 1.00 . A A . 3 ILE N 1 1
11 2826 1 1 3 ILE O O 7.380 0.468 -0.445 1.00 . A A . 3 ILE O 1 1
11 2827 1 1 4 CYS C C 4.132 2.918 -1.042 1.00 . A A . 4 CYS C 1 1
11 2828 1 1 4 CYS CA C 5.509 2.506 -0.543 1.00 . A A . 4 CYS CA 1 1
11 2829 1 1 4 CYS CB C 6.213 3.686 0.129 1.00 . A A . 4 CYS CB 1 1
11 2830 1 1 4 CYS H H 6.196 2.439 -2.537 1.00 . A A . 4 CYS H 1 1
11 2831 1 1 4 CYS HA H 5.402 1.701 0.169 1.00 . A A . 4 CYS HA 1 1
11 2832 1 1 4 CYS HB2 H 7.258 3.451 0.235 1.00 . A A . 4 CYS HB2 1 1
11 2833 1 1 4 CYS HB3 H 6.107 4.561 -0.496 1.00 . A A . 4 CYS HB3 1 1
11 2834 1 1 4 CYS N N 6.305 2.020 -1.659 1.00 . A A . 4 CYS N 1 1
11 2835 1 1 4 CYS O O 3.932 4.039 -1.506 1.00 . A A . 4 CYS O 1 1
11 2836 1 1 4 CYS SG S 5.572 4.104 1.781 1.00 . A A . 4 CYS SG 1 1
11 2837 1 1 5 ARG C C 0.821 1.648 -0.429 1.00 . A A . 5 ARG C 1 1
11 2838 1 1 5 ARG CA C 1.826 2.246 -1.404 1.00 . A A . 5 ARG CA 1 1
11 2839 1 1 5 ARG CB C 1.607 1.689 -2.815 1.00 . A A . 5 ARG CB 1 1
11 2840 1 1 5 ARG CD C 1.788 -0.248 -4.402 1.00 . A A . 5 ARG CD 1 1
11 2841 1 1 5 ARG CG C 1.990 0.225 -2.973 1.00 . A A . 5 ARG CG 1 1
11 2842 1 1 5 ARG CZ C 2.170 -2.280 -5.757 1.00 . A A . 5 ARG CZ 1 1
11 2843 1 1 5 ARG H H 3.415 1.109 -0.572 1.00 . A A . 5 ARG H 1 1
11 2844 1 1 5 ARG HA H 1.685 3.317 -1.427 1.00 . A A . 5 ARG HA 1 1
11 2845 1 1 5 ARG HB2 H 0.563 1.793 -3.070 1.00 . A A . 5 ARG HB2 1 1
11 2846 1 1 5 ARG HB3 H 2.195 2.268 -3.511 1.00 . A A . 5 ARG HB3 1 1
11 2847 1 1 5 ARG HD2 H 0.738 -0.174 -4.647 1.00 . A A . 5 ARG HD2 1 1
11 2848 1 1 5 ARG HD3 H 2.356 0.390 -5.063 1.00 . A A . 5 ARG HD3 1 1
11 2849 1 1 5 ARG HE H 2.573 -2.104 -3.802 1.00 . A A . 5 ARG HE 1 1
11 2850 1 1 5 ARG HG2 H 3.029 0.105 -2.706 1.00 . A A . 5 ARG HG2 1 1
11 2851 1 1 5 ARG HG3 H 1.375 -0.370 -2.314 1.00 . A A . 5 ARG HG3 1 1
11 2852 1 1 5 ARG HH11 H 1.367 -0.723 -6.779 1.00 . A A . 5 ARG HH11 1 1
11 2853 1 1 5 ARG HH12 H 1.651 -2.152 -7.716 1.00 . A A . 5 ARG HH12 1 1
11 2854 1 1 5 ARG HH21 H 2.960 -4.001 -5.032 1.00 . A A . 5 ARG HH21 1 1
11 2855 1 1 5 ARG HH22 H 2.561 -4.024 -6.718 1.00 . A A . 5 ARG HH22 1 1
11 2856 1 1 5 ARG N N 3.188 1.993 -0.958 1.00 . A A . 5 ARG N 1 1
11 2857 1 1 5 ARG NE N 2.222 -1.634 -4.591 1.00 . A A . 5 ARG NE 1 1
11 2858 1 1 5 ARG NH1 N 1.691 -1.669 -6.838 1.00 . A A . 5 ARG NH1 1 1
11 2859 1 1 5 ARG NH2 N 2.598 -3.536 -5.842 1.00 . A A . 5 ARG NH2 1 1
11 2860 1 1 5 ARG O O 0.929 0.479 -0.054 1.00 . A A . 5 ARG O 1 1
11 2861 1 1 6 CYS C C -2.513 2.630 0.574 1.00 . A A . 6 CYS C 1 1
11 2862 1 1 6 CYS CA C -1.174 1.988 0.903 1.00 . A A . 6 CYS CA 1 1
11 2863 1 1 6 CYS CB C -0.771 2.310 2.344 1.00 . A A . 6 CYS CB 1 1
11 2864 1 1 6 CYS H H -0.192 3.366 -0.360 1.00 . A A . 6 CYS H 1 1
11 2865 1 1 6 CYS HA H -1.266 0.917 0.794 1.00 . A A . 6 CYS HA 1 1
11 2866 1 1 6 CYS HB2 H -0.689 3.380 2.454 1.00 . A A . 6 CYS HB2 1 1
11 2867 1 1 6 CYS HB3 H -1.532 1.942 3.014 1.00 . A A . 6 CYS HB3 1 1
11 2868 1 1 6 CYS N N -0.154 2.446 -0.026 1.00 . A A . 6 CYS N 1 1
11 2869 1 1 6 CYS O O -2.602 3.843 0.383 1.00 . A A . 6 CYS O 1 1
11 2870 1 1 6 CYS SG S 0.820 1.572 2.848 1.00 . A A . 6 CYS SG 1 1
11 2871 1 1 7 ILE C C -5.895 1.489 1.037 1.00 . A A . 7 ILE C 1 1
11 2872 1 1 7 ILE CA C -4.895 2.262 0.189 1.00 . A A . 7 ILE CA 1 1
11 2873 1 1 7 ILE CB C -5.245 2.056 -1.307 1.00 . A A . 7 ILE CB 1 1
11 2874 1 1 7 ILE CD1 C -4.394 2.416 -3.687 1.00 . A A . 7 ILE CD1 1 1
11 2875 1 1 7 ILE CG1 C -4.183 2.690 -2.213 1.00 . A A . 7 ILE CG1 1 1
11 2876 1 1 7 ILE CG2 C -6.619 2.638 -1.622 1.00 . A A . 7 ILE CG2 1 1
11 2877 1 1 7 ILE H H -3.397 0.847 0.664 1.00 . A A . 7 ILE H 1 1
11 2878 1 1 7 ILE HA H -4.962 3.314 0.423 1.00 . A A . 7 ILE HA 1 1
11 2879 1 1 7 ILE HB H -5.283 0.995 -1.498 1.00 . A A . 7 ILE HB 1 1
11 2880 1 1 7 ILE HD11 H -3.440 2.418 -4.193 1.00 . A A . 7 ILE HD11 1 1
11 2881 1 1 7 ILE HD12 H -5.028 3.181 -4.109 1.00 . A A . 7 ILE HD12 1 1
11 2882 1 1 7 ILE HD13 H -4.864 1.451 -3.810 1.00 . A A . 7 ILE HD13 1 1
11 2883 1 1 7 ILE HG12 H -4.193 3.761 -2.072 1.00 . A A . 7 ILE HG12 1 1
11 2884 1 1 7 ILE HG13 H -3.211 2.306 -1.938 1.00 . A A . 7 ILE HG13 1 1
11 2885 1 1 7 ILE HG21 H -7.377 2.070 -1.103 1.00 . A A . 7 ILE HG21 1 1
11 2886 1 1 7 ILE HG22 H -6.796 2.588 -2.686 1.00 . A A . 7 ILE HG22 1 1
11 2887 1 1 7 ILE HG23 H -6.656 3.668 -1.298 1.00 . A A . 7 ILE HG23 1 1
11 2888 1 1 7 ILE N N -3.546 1.805 0.501 1.00 . A A . 7 ILE N 1 1
11 2889 1 1 7 ILE O O -5.723 0.292 1.267 1.00 . A A . 7 ILE O 1 1
11 2890 1 1 8 CYS C C -9.252 2.309 2.240 1.00 . A A . 8 CYS C 1 1
11 2891 1 1 8 CYS CA C -7.945 1.534 2.328 1.00 . A A . 8 CYS CA 1 1
11 2892 1 1 8 CYS CB C -7.471 1.451 3.781 1.00 . A A . 8 CYS CB 1 1
11 2893 1 1 8 CYS H H -7.015 3.120 1.290 1.00 . A A . 8 CYS H 1 1
11 2894 1 1 8 CYS HA H -8.105 0.534 1.950 1.00 . A A . 8 CYS HA 1 1
11 2895 1 1 8 CYS HB2 H -6.473 1.044 3.796 1.00 . A A . 8 CYS HB2 1 1
11 2896 1 1 8 CYS HB3 H -7.455 2.445 4.204 1.00 . A A . 8 CYS HB3 1 1
11 2897 1 1 8 CYS N N -6.930 2.168 1.503 1.00 . A A . 8 CYS N 1 1
11 2898 1 1 8 CYS O O -9.251 3.539 2.188 1.00 . A A . 8 CYS O 1 1
11 2899 1 1 8 CYS SG S -8.502 0.403 4.857 1.00 . A A . 8 CYS SG 1 1
11 2900 1 1 9 GLY C C -12.784 1.274 2.486 1.00 . A A . 9 GLY C 1 1
11 2901 1 1 9 GLY CA C -11.656 2.215 2.118 1.00 . A A . 9 GLY CA 1 1
11 2902 1 1 9 GLY H H -10.290 0.601 2.242 1.00 . A A . 9 GLY H 1 1
11 2903 1 1 9 GLY HA2 H -11.678 3.065 2.783 1.00 . A A . 9 GLY HA2 1 1
11 2904 1 1 9 GLY HA3 H -11.806 2.559 1.105 1.00 . A A . 9 GLY HA3 1 1
11 2905 1 1 9 GLY N N -10.359 1.584 2.208 1.00 . A A . 9 GLY N 1 1
11 2906 1 1 9 GLY O O -12.637 0.435 3.371 1.00 . A A . 9 GLY O 1 1
11 2907 1 1 10 ARG C C -15.009 -0.754 1.340 1.00 . A A . 10 ARG C 1 1
11 2908 1 1 10 ARG CA C -15.083 0.588 2.067 1.00 . A A . 10 ARG CA 1 1
11 2909 1 1 10 ARG CB C -16.371 1.324 1.671 1.00 . A A . 10 ARG CB 1 1
11 2910 1 1 10 ARG CD C -15.922 3.553 2.779 1.00 . A A . 10 ARG CD 1 1
11 2911 1 1 10 ARG CG C -16.850 2.348 2.694 1.00 . A A . 10 ARG CG 1 1
11 2912 1 1 10 ARG CZ C -17.469 5.300 3.626 1.00 . A A . 10 ARG CZ 1 1
11 2913 1 1 10 ARG H H -13.970 2.094 1.122 1.00 . A A . 10 ARG H 1 1
11 2914 1 1 10 ARG HA H -15.107 0.405 3.122 1.00 . A A . 10 ARG HA 1 1
11 2915 1 1 10 ARG HB2 H -16.203 1.837 0.736 1.00 . A A . 10 ARG HB2 1 1
11 2916 1 1 10 ARG HB3 H -17.156 0.596 1.531 1.00 . A A . 10 ARG HB3 1 1
11 2917 1 1 10 ARG HD2 H -14.936 3.211 3.057 1.00 . A A . 10 ARG HD2 1 1
11 2918 1 1 10 ARG HD3 H -15.876 4.024 1.808 1.00 . A A . 10 ARG HD3 1 1
11 2919 1 1 10 ARG HE H -15.839 4.629 4.583 1.00 . A A . 10 ARG HE 1 1
11 2920 1 1 10 ARG HG2 H -17.834 2.689 2.412 1.00 . A A . 10 ARG HG2 1 1
11 2921 1 1 10 ARG HG3 H -16.898 1.874 3.664 1.00 . A A . 10 ARG HG3 1 1
11 2922 1 1 10 ARG HH11 H -17.945 4.601 1.782 1.00 . A A . 10 ARG HH11 1 1
11 2923 1 1 10 ARG HH12 H -19.023 5.798 2.417 1.00 . A A . 10 ARG HH12 1 1
11 2924 1 1 10 ARG HH21 H -17.261 6.213 5.426 1.00 . A A . 10 ARG HH21 1 1
11 2925 1 1 10 ARG HH22 H -18.632 6.717 4.495 1.00 . A A . 10 ARG HH22 1 1
11 2926 1 1 10 ARG N N -13.916 1.415 1.808 1.00 . A A . 10 ARG N 1 1
11 2927 1 1 10 ARG NE N -16.377 4.540 3.764 1.00 . A A . 10 ARG NE 1 1
11 2928 1 1 10 ARG NH1 N -18.205 5.228 2.519 1.00 . A A . 10 ARG NH1 1 1
11 2929 1 1 10 ARG NH2 N -17.815 6.144 4.593 1.00 . A A . 10 ARG NH2 1 1
11 2930 1 1 10 ARG O O -15.956 -1.152 0.665 1.00 . A A . 10 ARG O 1 1
11 2931 1 1 11 GLY C C -12.296 -3.123 0.636 1.00 . A A . 11 GLY C 1 1
11 2932 1 1 11 GLY CA C -13.744 -2.742 0.844 1.00 . A A . 11 GLY CA 1 1
11 2933 1 1 11 GLY H H -13.170 -1.089 2.044 1.00 . A A . 11 GLY H 1 1
11 2934 1 1 11 GLY HA2 H -14.217 -3.493 1.458 1.00 . A A . 11 GLY HA2 1 1
11 2935 1 1 11 GLY HA3 H -14.238 -2.713 -0.115 1.00 . A A . 11 GLY HA3 1 1
11 2936 1 1 11 GLY N N -13.893 -1.449 1.486 1.00 . A A . 11 GLY N 1 1
11 2937 1 1 11 GLY O O -11.848 -4.173 1.092 1.00 . A A . 11 GLY O 1 1
11 2938 1 1 12 ILE C C -9.312 -1.931 0.815 1.00 . A A . 12 ILE C 1 1
11 2939 1 1 12 ILE CA C -10.153 -2.511 -0.310 1.00 . A A . 12 ILE CA 1 1
11 2940 1 1 12 ILE CB C -9.708 -1.888 -1.653 1.00 . A A . 12 ILE CB 1 1
11 2941 1 1 12 ILE CD1 C -10.318 -1.715 -4.125 1.00 . A A . 12 ILE CD1 1 1
11 2942 1 1 12 ILE CG1 C -10.628 -2.352 -2.787 1.00 . A A . 12 ILE CG1 1 1
11 2943 1 1 12 ILE CG2 C -8.259 -2.251 -1.960 1.00 . A A . 12 ILE CG2 1 1
11 2944 1 1 12 ILE H H -11.970 -1.440 -0.377 1.00 . A A . 12 ILE H 1 1
11 2945 1 1 12 ILE HA H -9.998 -3.579 -0.357 1.00 . A A . 12 ILE HA 1 1
11 2946 1 1 12 ILE HB H -9.771 -0.815 -1.563 1.00 . A A . 12 ILE HB 1 1
11 2947 1 1 12 ILE HD11 H -10.050 -0.679 -3.976 1.00 . A A . 12 ILE HD11 1 1
11 2948 1 1 12 ILE HD12 H -11.189 -1.773 -4.761 1.00 . A A . 12 ILE HD12 1 1
11 2949 1 1 12 ILE HD13 H -9.496 -2.237 -4.590 1.00 . A A . 12 ILE HD13 1 1
11 2950 1 1 12 ILE HG12 H -10.533 -3.422 -2.901 1.00 . A A . 12 ILE HG12 1 1
11 2951 1 1 12 ILE HG13 H -11.649 -2.113 -2.532 1.00 . A A . 12 ILE HG13 1 1
11 2952 1 1 12 ILE HG21 H -8.228 -3.197 -2.480 1.00 . A A . 12 ILE HG21 1 1
11 2953 1 1 12 ILE HG22 H -7.705 -2.331 -1.036 1.00 . A A . 12 ILE HG22 1 1
11 2954 1 1 12 ILE HG23 H -7.818 -1.484 -2.579 1.00 . A A . 12 ILE HG23 1 1
11 2955 1 1 12 ILE N N -11.559 -2.264 -0.048 1.00 . A A . 12 ILE N 1 1
11 2956 1 1 12 ILE O O -9.578 -0.828 1.281 1.00 . A A . 12 ILE O 1 1
11 2957 1 1 13 CYS C C -6.131 -2.995 2.314 1.00 . A A . 13 CYS C 1 1
11 2958 1 1 13 CYS CA C -7.440 -2.213 2.322 1.00 . A A . 13 CYS CA 1 1
11 2959 1 1 13 CYS CB C -8.144 -2.364 3.674 1.00 . A A . 13 CYS CB 1 1
11 2960 1 1 13 CYS H H -8.143 -3.546 0.843 1.00 . A A . 13 CYS H 1 1
11 2961 1 1 13 CYS HA H -7.224 -1.169 2.151 1.00 . A A . 13 CYS HA 1 1
11 2962 1 1 13 CYS HB2 H -9.183 -2.096 3.562 1.00 . A A . 13 CYS HB2 1 1
11 2963 1 1 13 CYS HB3 H -8.077 -3.395 3.992 1.00 . A A . 13 CYS HB3 1 1
11 2964 1 1 13 CYS N N -8.307 -2.673 1.249 1.00 . A A . 13 CYS N 1 1
11 2965 1 1 13 CYS O O -6.090 -4.164 2.692 1.00 . A A . 13 CYS O 1 1
11 2966 1 1 13 CYS SG S -7.447 -1.328 5.000 1.00 . A A . 13 CYS SG 1 1
11 2967 1 1 14 ARG C C -2.680 -1.856 1.988 1.00 . A A . 14 ARG C 1 1
11 2968 1 1 14 ARG CA C -3.739 -2.935 1.803 1.00 . A A . 14 ARG CA 1 1
11 2969 1 1 14 ARG CB C -3.511 -3.643 0.457 1.00 . A A . 14 ARG CB 1 1
11 2970 1 1 14 ARG CD C -3.959 -5.971 1.336 1.00 . A A . 14 ARG CD 1 1
11 2971 1 1 14 ARG CG C -4.305 -4.931 0.275 1.00 . A A . 14 ARG CG 1 1
11 2972 1 1 14 ARG CZ C -2.078 -7.199 0.272 1.00 . A A . 14 ARG CZ 1 1
11 2973 1 1 14 ARG H H -5.176 -1.397 1.586 1.00 . A A . 14 ARG H 1 1
11 2974 1 1 14 ARG HA H -3.652 -3.655 2.603 1.00 . A A . 14 ARG HA 1 1
11 2975 1 1 14 ARG HB2 H -3.783 -2.967 -0.339 1.00 . A A . 14 ARG HB2 1 1
11 2976 1 1 14 ARG HB3 H -2.461 -3.880 0.367 1.00 . A A . 14 ARG HB3 1 1
11 2977 1 1 14 ARG HD2 H -4.122 -5.536 2.310 1.00 . A A . 14 ARG HD2 1 1
11 2978 1 1 14 ARG HD3 H -4.614 -6.822 1.211 1.00 . A A . 14 ARG HD3 1 1
11 2979 1 1 14 ARG HE H -1.961 -6.145 1.973 1.00 . A A . 14 ARG HE 1 1
11 2980 1 1 14 ARG HG2 H -5.358 -4.704 0.342 1.00 . A A . 14 ARG HG2 1 1
11 2981 1 1 14 ARG HG3 H -4.086 -5.340 -0.701 1.00 . A A . 14 ARG HG3 1 1
11 2982 1 1 14 ARG HH11 H -3.840 -7.365 -0.720 1.00 . A A . 14 ARG HH11 1 1
11 2983 1 1 14 ARG HH12 H -2.506 -8.200 -1.443 1.00 . A A . 14 ARG HH12 1 1
11 2984 1 1 14 ARG HH21 H -0.197 -7.254 1.028 1.00 . A A . 14 ARG HH21 1 1
11 2985 1 1 14 ARG HH22 H -0.427 -8.136 -0.444 1.00 . A A . 14 ARG HH22 1 1
11 2986 1 1 14 ARG N N -5.066 -2.335 1.874 1.00 . A A . 14 ARG N 1 1
11 2987 1 1 14 ARG NE N -2.566 -6.429 1.252 1.00 . A A . 14 ARG NE 1 1
11 2988 1 1 14 ARG NH1 N -2.871 -7.621 -0.710 1.00 . A A . 14 ARG NH1 1 1
11 2989 1 1 14 ARG NH2 N -0.798 -7.558 0.285 1.00 . A A . 14 ARG NH2 1 1
11 2990 1 1 14 ARG O O -2.857 -0.724 1.542 1.00 . A A . 14 ARG O 1 1
11 2991 1 1 15 CYS C C 0.829 -1.978 2.743 1.00 . A A . 15 CYS C 1 1
11 2992 1 1 15 CYS CA C -0.513 -1.271 2.890 1.00 . A A . 15 CYS CA 1 1
11 2993 1 1 15 CYS CB C -0.661 -0.672 4.294 1.00 . A A . 15 CYS CB 1 1
11 2994 1 1 15 CYS H H -1.499 -3.111 2.978 1.00 . A A . 15 CYS H 1 1
11 2995 1 1 15 CYS HA H -0.587 -0.494 2.157 1.00 . A A . 15 CYS HA 1 1
11 2996 1 1 15 CYS HB2 H -1.677 -0.333 4.421 1.00 . A A . 15 CYS HB2 1 1
11 2997 1 1 15 CYS HB3 H -0.456 -1.443 5.024 1.00 . A A . 15 CYS HB3 1 1
11 2998 1 1 15 CYS N N -1.588 -2.206 2.646 1.00 . A A . 15 CYS N 1 1
11 2999 1 1 15 CYS O O 1.086 -2.974 3.419 1.00 . A A . 15 CYS O 1 1
11 3000 1 1 15 CYS SG S 0.436 0.740 4.658 1.00 . A A . 15 CYS SG 1 1
11 3001 1 1 16 ILE C C 3.991 -0.899 1.463 1.00 . A A . 16 ILE C 1 1
11 3002 1 1 16 ILE CA C 2.985 -2.027 1.612 1.00 . A A . 16 ILE CA 1 1
11 3003 1 1 16 ILE CB C 3.011 -2.903 0.331 1.00 . A A . 16 ILE CB 1 1
11 3004 1 1 16 ILE CD1 C 2.557 -5.111 1.543 1.00 . A A . 16 ILE CD1 1 1
11 3005 1 1 16 ILE CG1 C 2.101 -4.131 0.480 1.00 . A A . 16 ILE CG1 1 1
11 3006 1 1 16 ILE CG2 C 4.435 -3.335 0.000 1.00 . A A . 16 ILE CG2 1 1
11 3007 1 1 16 ILE H H 1.407 -0.662 1.348 1.00 . A A . 16 ILE H 1 1
11 3008 1 1 16 ILE HA H 3.251 -2.636 2.458 1.00 . A A . 16 ILE HA 1 1
11 3009 1 1 16 ILE HB H 2.651 -2.300 -0.490 1.00 . A A . 16 ILE HB 1 1
11 3010 1 1 16 ILE HD11 H 2.656 -4.597 2.487 1.00 . A A . 16 ILE HD11 1 1
11 3011 1 1 16 ILE HD12 H 3.511 -5.532 1.259 1.00 . A A . 16 ILE HD12 1 1
11 3012 1 1 16 ILE HD13 H 1.829 -5.903 1.638 1.00 . A A . 16 ILE HD13 1 1
11 3013 1 1 16 ILE HG12 H 1.106 -3.802 0.740 1.00 . A A . 16 ILE HG12 1 1
11 3014 1 1 16 ILE HG13 H 2.064 -4.657 -0.464 1.00 . A A . 16 ILE HG13 1 1
11 3015 1 1 16 ILE HG21 H 5.117 -2.919 0.727 1.00 . A A . 16 ILE HG21 1 1
11 3016 1 1 16 ILE HG22 H 4.700 -2.980 -0.986 1.00 . A A . 16 ILE HG22 1 1
11 3017 1 1 16 ILE HG23 H 4.499 -4.413 0.022 1.00 . A A . 16 ILE HG23 1 1
11 3018 1 1 16 ILE N N 1.673 -1.461 1.857 1.00 . A A . 16 ILE N 1 1
11 3019 1 1 16 ILE O O 3.879 -0.077 0.555 1.00 . A A . 16 ILE O 1 1
11 3020 1 1 17 CYS C C 7.292 -0.345 2.862 1.00 . A A . 17 CYS C 1 1
11 3021 1 1 17 CYS CA C 5.974 0.182 2.312 1.00 . A A . 17 CYS CA 1 1
11 3022 1 1 17 CYS CB C 5.505 1.391 3.129 1.00 . A A . 17 CYS CB 1 1
11 3023 1 1 17 CYS H H 5.004 -1.534 3.058 1.00 . A A . 17 CYS H 1 1
11 3024 1 1 17 CYS HA H 6.107 0.480 1.281 1.00 . A A . 17 CYS HA 1 1
11 3025 1 1 17 CYS HB2 H 4.524 1.686 2.787 1.00 . A A . 17 CYS HB2 1 1
11 3026 1 1 17 CYS HB3 H 5.446 1.109 4.170 1.00 . A A . 17 CYS HB3 1 1
11 3027 1 1 17 CYS N N 4.965 -0.857 2.352 1.00 . A A . 17 CYS N 1 1
11 3028 1 1 17 CYS O O 7.361 -0.798 4.005 1.00 . A A . 17 CYS O 1 1
11 3029 1 1 17 CYS SG S 6.590 2.850 3.011 1.00 . A A . 17 CYS SG 1 1
11 3030 1 1 18 GLY C C 10.543 -1.061 1.285 1.00 . A A . 18 GLY C 1 1
11 3031 1 1 18 GLY CA C 9.625 -0.790 2.457 1.00 . A A . 18 GLY CA 1 1
11 3032 1 1 18 GLY H H 8.208 0.055 1.130 1.00 . A A . 18 GLY H 1 1
11 3033 1 1 18 GLY HA2 H 10.085 -0.052 3.098 1.00 . A A . 18 GLY HA2 1 1
11 3034 1 1 18 GLY HA3 H 9.491 -1.704 3.015 1.00 . A A . 18 GLY HA3 1 1
11 3035 1 1 18 GLY N N 8.330 -0.303 2.039 1.00 . A A . 18 GLY N 1 1
11 3036 1 1 18 GLY O O 10.077 -1.384 0.189 1.00 . A A . 18 GLY O 1 1
12 3037 1 1 1 ARG C C 12.283 -0.990 -0.982 1.00 . A A . 1 ARG C 1 1
12 3038 1 1 1 ARG CA C 12.029 -2.359 -0.337 1.00 . A A . 1 ARG CA 1 1
12 3039 1 1 1 ARG CB C 11.660 -3.401 -1.404 1.00 . A A . 1 ARG CB 1 1
12 3040 1 1 1 ARG CD C 12.317 -4.629 -3.499 1.00 . A A . 1 ARG CD 1 1
12 3041 1 1 1 ARG CG C 12.623 -3.455 -2.580 1.00 . A A . 1 ARG CG 1 1
12 3042 1 1 1 ARG CZ C 10.403 -5.560 -4.758 1.00 . A A . 1 ARG CZ 1 1
12 3043 1 1 1 ARG HA H 12.947 -2.675 0.135 1.00 . A A . 1 ARG HA 1 1
12 3044 1 1 1 ARG HB2 H 11.639 -4.377 -0.943 1.00 . A A . 1 ARG HB2 1 1
12 3045 1 1 1 ARG HB3 H 10.675 -3.173 -1.785 1.00 . A A . 1 ARG HB3 1 1
12 3046 1 1 1 ARG HD2 H 12.954 -4.564 -4.368 1.00 . A A . 1 ARG HD2 1 1
12 3047 1 1 1 ARG HD3 H 12.526 -5.546 -2.968 1.00 . A A . 1 ARG HD3 1 1
12 3048 1 1 1 ARG HE H 10.333 -3.937 -3.584 1.00 . A A . 1 ARG HE 1 1
12 3049 1 1 1 ARG HG2 H 12.538 -2.538 -3.146 1.00 . A A . 1 ARG HG2 1 1
12 3050 1 1 1 ARG HG3 H 13.630 -3.556 -2.204 1.00 . A A . 1 ARG HG3 1 1
12 3051 1 1 1 ARG HH11 H 12.152 -6.553 -5.021 1.00 . A A . 1 ARG HH11 1 1
12 3052 1 1 1 ARG HH12 H 10.795 -7.209 -5.875 1.00 . A A . 1 ARG HH12 1 1
12 3053 1 1 1 ARG HH21 H 8.522 -4.801 -4.706 1.00 . A A . 1 ARG HH21 1 1
12 3054 1 1 1 ARG HH22 H 8.723 -6.209 -5.694 1.00 . A A . 1 ARG HH22 1 1
12 3055 1 1 1 ARG N N 11.004 -2.312 0.716 1.00 . A A . 1 ARG N 1 1
12 3056 1 1 1 ARG NE N 10.919 -4.643 -3.936 1.00 . A A . 1 ARG NE 1 1
12 3057 1 1 1 ARG NH1 N 11.179 -6.518 -5.259 1.00 . A A . 1 ARG NH1 1 1
12 3058 1 1 1 ARG NH2 N 9.113 -5.520 -5.079 1.00 . A A . 1 ARG NH2 1 1
12 3059 1 1 1 ARG O O 13.433 -0.581 -1.123 1.00 . A A . 1 ARG O 1 1
12 3060 1 1 2 ARG C C 9.997 1.698 -2.147 1.00 . A A . 2 ARG C 1 1
12 3061 1 1 2 ARG CA C 11.358 1.028 -1.990 1.00 . A A . 2 ARG CA 1 1
12 3062 1 1 2 ARG CB C 12.039 0.917 -3.360 1.00 . A A . 2 ARG CB 1 1
12 3063 1 1 2 ARG CD C 13.163 2.110 -5.276 1.00 . A A . 2 ARG CD 1 1
12 3064 1 1 2 ARG CG C 12.444 2.262 -3.943 1.00 . A A . 2 ARG CG 1 1
12 3065 1 1 2 ARG CZ C 11.268 2.290 -6.872 1.00 . A A . 2 ARG CZ 1 1
12 3066 1 1 2 ARG H H 10.326 -0.664 -1.220 1.00 . A A . 2 ARG H 1 1
12 3067 1 1 2 ARG HA H 11.971 1.637 -1.343 1.00 . A A . 2 ARG HA 1 1
12 3068 1 1 2 ARG HB2 H 12.927 0.309 -3.259 1.00 . A A . 2 ARG HB2 1 1
12 3069 1 1 2 ARG HB3 H 11.361 0.438 -4.050 1.00 . A A . 2 ARG HB3 1 1
12 3070 1 1 2 ARG HD2 H 13.546 3.075 -5.572 1.00 . A A . 2 ARG HD2 1 1
12 3071 1 1 2 ARG HD3 H 13.987 1.424 -5.146 1.00 . A A . 2 ARG HD3 1 1
12 3072 1 1 2 ARG HE H 12.475 0.701 -6.676 1.00 . A A . 2 ARG HE 1 1
12 3073 1 1 2 ARG HG2 H 11.556 2.858 -4.092 1.00 . A A . 2 ARG HG2 1 1
12 3074 1 1 2 ARG HG3 H 13.100 2.762 -3.245 1.00 . A A . 2 ARG HG3 1 1
12 3075 1 1 2 ARG HH11 H 11.538 3.939 -5.721 1.00 . A A . 2 ARG HH11 1 1
12 3076 1 1 2 ARG HH12 H 10.225 4.033 -6.846 1.00 . A A . 2 ARG HH12 1 1
12 3077 1 1 2 ARG HH21 H 10.742 0.822 -8.172 1.00 . A A . 2 ARG HH21 1 1
12 3078 1 1 2 ARG HH22 H 9.773 2.256 -8.246 1.00 . A A . 2 ARG HH22 1 1
12 3079 1 1 2 ARG N N 11.222 -0.289 -1.366 1.00 . A A . 2 ARG N 1 1
12 3080 1 1 2 ARG NE N 12.286 1.604 -6.339 1.00 . A A . 2 ARG NE 1 1
12 3081 1 1 2 ARG NH1 N 10.987 3.520 -6.446 1.00 . A A . 2 ARG NH1 1 1
12 3082 1 1 2 ARG NH2 N 10.535 1.745 -7.840 1.00 . A A . 2 ARG NH2 1 1
12 3083 1 1 2 ARG O O 9.887 2.921 -2.098 1.00 . A A . 2 ARG O 1 1
12 3084 1 1 3 ILE C C 6.965 1.563 -1.131 1.00 . A A . 3 ILE C 1 1
12 3085 1 1 3 ILE CA C 7.615 1.413 -2.497 1.00 . A A . 3 ILE CA 1 1
12 3086 1 1 3 ILE CB C 6.755 0.481 -3.384 1.00 . A A . 3 ILE CB 1 1
12 3087 1 1 3 ILE CD1 C 7.612 1.563 -5.534 1.00 . A A . 3 ILE CD1 1 1
12 3088 1 1 3 ILE CG1 C 7.417 0.280 -4.753 1.00 . A A . 3 ILE CG1 1 1
12 3089 1 1 3 ILE CG2 C 5.344 1.034 -3.552 1.00 . A A . 3 ILE CG2 1 1
12 3090 1 1 3 ILE H H 9.106 -0.073 -2.367 1.00 . A A . 3 ILE H 1 1
12 3091 1 1 3 ILE HA H 7.678 2.382 -2.971 1.00 . A A . 3 ILE HA 1 1
12 3092 1 1 3 ILE HB H 6.679 -0.476 -2.888 1.00 . A A . 3 ILE HB 1 1
12 3093 1 1 3 ILE HD11 H 7.740 2.387 -4.848 1.00 . A A . 3 ILE HD11 1 1
12 3094 1 1 3 ILE HD12 H 6.746 1.742 -6.155 1.00 . A A . 3 ILE HD12 1 1
12 3095 1 1 3 ILE HD13 H 8.489 1.475 -6.158 1.00 . A A . 3 ILE HD13 1 1
12 3096 1 1 3 ILE HG12 H 8.388 -0.171 -4.611 1.00 . A A . 3 ILE HG12 1 1
12 3097 1 1 3 ILE HG13 H 6.803 -0.381 -5.347 1.00 . A A . 3 ILE HG13 1 1
12 3098 1 1 3 ILE HG21 H 5.251 1.495 -4.524 1.00 . A A . 3 ILE HG21 1 1
12 3099 1 1 3 ILE HG22 H 5.154 1.771 -2.784 1.00 . A A . 3 ILE HG22 1 1
12 3100 1 1 3 ILE HG23 H 4.629 0.230 -3.463 1.00 . A A . 3 ILE HG23 1 1
12 3101 1 1 3 ILE N N 8.963 0.892 -2.337 1.00 . A A . 3 ILE N 1 1
12 3102 1 1 3 ILE O O 7.146 0.711 -0.265 1.00 . A A . 3 ILE O 1 1
12 3103 1 1 4 CYS C C 4.283 3.666 0.124 1.00 . A A . 4 CYS C 1 1
12 3104 1 1 4 CYS CA C 5.577 2.895 0.342 1.00 . A A . 4 CYS CA 1 1
12 3105 1 1 4 CYS CB C 6.512 3.664 1.274 1.00 . A A . 4 CYS CB 1 1
12 3106 1 1 4 CYS H H 6.134 3.300 -1.654 1.00 . A A . 4 CYS H 1 1
12 3107 1 1 4 CYS HA H 5.341 1.941 0.786 1.00 . A A . 4 CYS HA 1 1
12 3108 1 1 4 CYS HB2 H 7.506 3.265 1.168 1.00 . A A . 4 CYS HB2 1 1
12 3109 1 1 4 CYS HB3 H 6.515 4.706 0.993 1.00 . A A . 4 CYS HB3 1 1
12 3110 1 1 4 CYS N N 6.230 2.647 -0.933 1.00 . A A . 4 CYS N 1 1
12 3111 1 1 4 CYS O O 4.240 4.889 0.241 1.00 . A A . 4 CYS O 1 1
12 3112 1 1 4 CYS SG S 6.062 3.561 3.036 1.00 . A A . 4 CYS SG 1 1
12 3113 1 1 5 ARG C C 0.822 2.721 0.166 1.00 . A A . 5 ARG C 1 1
12 3114 1 1 5 ARG CA C 1.935 3.549 -0.457 1.00 . A A . 5 ARG CA 1 1
12 3115 1 1 5 ARG CB C 1.695 3.702 -1.964 1.00 . A A . 5 ARG CB 1 1
12 3116 1 1 5 ARG CD C 0.205 5.729 -1.805 1.00 . A A . 5 ARG CD 1 1
12 3117 1 1 5 ARG CG C 0.339 4.301 -2.311 1.00 . A A . 5 ARG CG 1 1
12 3118 1 1 5 ARG CZ C -1.523 7.495 -1.676 1.00 . A A . 5 ARG CZ 1 1
12 3119 1 1 5 ARG H H 3.329 1.955 -0.289 1.00 . A A . 5 ARG H 1 1
12 3120 1 1 5 ARG HA H 1.938 4.527 0.000 1.00 . A A . 5 ARG HA 1 1
12 3121 1 1 5 ARG HB2 H 2.462 4.342 -2.375 1.00 . A A . 5 ARG HB2 1 1
12 3122 1 1 5 ARG HB3 H 1.765 2.730 -2.428 1.00 . A A . 5 ARG HB3 1 1
12 3123 1 1 5 ARG HD2 H 0.457 5.751 -0.755 1.00 . A A . 5 ARG HD2 1 1
12 3124 1 1 5 ARG HD3 H 0.893 6.358 -2.352 1.00 . A A . 5 ARG HD3 1 1
12 3125 1 1 5 ARG HE H -1.827 5.626 -2.333 1.00 . A A . 5 ARG HE 1 1
12 3126 1 1 5 ARG HG2 H 0.220 4.300 -3.384 1.00 . A A . 5 ARG HG2 1 1
12 3127 1 1 5 ARG HG3 H -0.436 3.696 -1.862 1.00 . A A . 5 ARG HG3 1 1
12 3128 1 1 5 ARG HH11 H 0.324 8.082 -1.078 1.00 . A A . 5 ARG HH11 1 1
12 3129 1 1 5 ARG HH12 H -0.905 9.298 -0.977 1.00 . A A . 5 ARG HH12 1 1
12 3130 1 1 5 ARG HH21 H -3.464 7.226 -2.204 1.00 . A A . 5 ARG HH21 1 1
12 3131 1 1 5 ARG HH22 H -3.069 8.808 -1.621 1.00 . A A . 5 ARG HH22 1 1
12 3132 1 1 5 ARG N N 3.230 2.938 -0.211 1.00 . A A . 5 ARG N 1 1
12 3133 1 1 5 ARG NE N -1.153 6.249 -1.978 1.00 . A A . 5 ARG NE 1 1
12 3134 1 1 5 ARG NH1 N -0.630 8.362 -1.205 1.00 . A A . 5 ARG NH1 1 1
12 3135 1 1 5 ARG NH2 N -2.786 7.874 -1.848 1.00 . A A . 5 ARG NH2 1 1
12 3136 1 1 5 ARG O O 0.691 1.534 -0.119 1.00 . A A . 5 ARG O 1 1
12 3137 1 1 6 CYS C C -2.367 2.853 0.824 1.00 . A A . 6 CYS C 1 1
12 3138 1 1 6 CYS CA C -1.092 2.650 1.628 1.00 . A A . 6 CYS CA 1 1
12 3139 1 1 6 CYS CB C -1.292 3.131 3.065 1.00 . A A . 6 CYS CB 1 1
12 3140 1 1 6 CYS H H 0.152 4.296 1.186 1.00 . A A . 6 CYS H 1 1
12 3141 1 1 6 CYS HA H -0.854 1.597 1.638 1.00 . A A . 6 CYS HA 1 1
12 3142 1 1 6 CYS HB2 H -1.511 4.186 3.054 1.00 . A A . 6 CYS HB2 1 1
12 3143 1 1 6 CYS HB3 H -2.126 2.600 3.501 1.00 . A A . 6 CYS HB3 1 1
12 3144 1 1 6 CYS N N 0.014 3.346 0.999 1.00 . A A . 6 CYS N 1 1
12 3145 1 1 6 CYS O O -2.708 3.980 0.456 1.00 . A A . 6 CYS O 1 1
12 3146 1 1 6 CYS SG S 0.155 2.873 4.145 1.00 . A A . 6 CYS SG 1 1
12 3147 1 1 7 ILE C C -5.456 1.377 0.718 1.00 . A A . 7 ILE C 1 1
12 3148 1 1 7 ILE CA C -4.314 1.819 -0.181 1.00 . A A . 7 ILE CA 1 1
12 3149 1 1 7 ILE CB C -4.269 0.953 -1.464 1.00 . A A . 7 ILE CB 1 1
12 3150 1 1 7 ILE CD1 C -5.639 0.191 -3.481 1.00 . A A . 7 ILE CD1 1 1
12 3151 1 1 7 ILE CG1 C -5.625 0.968 -2.181 1.00 . A A . 7 ILE CG1 1 1
12 3152 1 1 7 ILE CG2 C -3.843 -0.475 -1.146 1.00 . A A . 7 ILE CG2 1 1
12 3153 1 1 7 ILE H H -2.745 0.898 0.894 1.00 . A A . 7 ILE H 1 1
12 3154 1 1 7 ILE HA H -4.481 2.847 -0.471 1.00 . A A . 7 ILE HA 1 1
12 3155 1 1 7 ILE HB H -3.530 1.382 -2.118 1.00 . A A . 7 ILE HB 1 1
12 3156 1 1 7 ILE HD11 H -6.353 -0.617 -3.410 1.00 . A A . 7 ILE HD11 1 1
12 3157 1 1 7 ILE HD12 H -4.656 -0.211 -3.671 1.00 . A A . 7 ILE HD12 1 1
12 3158 1 1 7 ILE HD13 H -5.922 0.849 -4.290 1.00 . A A . 7 ILE HD13 1 1
12 3159 1 1 7 ILE HG12 H -6.372 0.538 -1.531 1.00 . A A . 7 ILE HG12 1 1
12 3160 1 1 7 ILE HG13 H -5.895 1.992 -2.402 1.00 . A A . 7 ILE HG13 1 1
12 3161 1 1 7 ILE HG21 H -4.026 -0.681 -0.102 1.00 . A A . 7 ILE HG21 1 1
12 3162 1 1 7 ILE HG22 H -2.790 -0.592 -1.356 1.00 . A A . 7 ILE HG22 1 1
12 3163 1 1 7 ILE HG23 H -4.410 -1.164 -1.755 1.00 . A A . 7 ILE HG23 1 1
12 3164 1 1 7 ILE N N -3.068 1.765 0.562 1.00 . A A . 7 ILE N 1 1
12 3165 1 1 7 ILE O O -5.297 0.465 1.529 1.00 . A A . 7 ILE O 1 1
12 3166 1 1 8 CYS C C -9.015 2.195 0.721 1.00 . A A . 8 CYS C 1 1
12 3167 1 1 8 CYS CA C -7.744 1.727 1.414 1.00 . A A . 8 CYS CA 1 1
12 3168 1 1 8 CYS CB C -7.603 2.399 2.786 1.00 . A A . 8 CYS CB 1 1
12 3169 1 1 8 CYS H H -6.646 2.766 -0.061 1.00 . A A . 8 CYS H 1 1
12 3170 1 1 8 CYS HA H -7.782 0.654 1.545 1.00 . A A . 8 CYS HA 1 1
12 3171 1 1 8 CYS HB2 H -6.653 2.120 3.211 1.00 . A A . 8 CYS HB2 1 1
12 3172 1 1 8 CYS HB3 H -7.628 3.471 2.653 1.00 . A A . 8 CYS HB3 1 1
12 3173 1 1 8 CYS N N -6.587 2.038 0.593 1.00 . A A . 8 CYS N 1 1
12 3174 1 1 8 CYS O O -9.022 3.234 0.060 1.00 . A A . 8 CYS O 1 1
12 3175 1 1 8 CYS SG S -8.891 1.963 4.005 1.00 . A A . 8 CYS SG 1 1
12 3176 1 1 9 GLY C C -12.509 1.186 1.013 1.00 . A A . 9 GLY C 1 1
12 3177 1 1 9 GLY CA C -11.339 1.769 0.254 1.00 . A A . 9 GLY CA 1 1
12 3178 1 1 9 GLY H H -10.006 0.602 1.404 1.00 . A A . 9 GLY H 1 1
12 3179 1 1 9 GLY HA2 H -11.435 2.845 0.229 1.00 . A A . 9 GLY HA2 1 1
12 3180 1 1 9 GLY HA3 H -11.354 1.390 -0.758 1.00 . A A . 9 GLY HA3 1 1
12 3181 1 1 9 GLY N N -10.079 1.423 0.867 1.00 . A A . 9 GLY N 1 1
12 3182 1 1 9 GLY O O -12.461 1.057 2.233 1.00 . A A . 9 GLY O 1 1
12 3183 1 1 10 ARG C C -14.646 -1.256 1.014 1.00 . A A . 10 ARG C 1 1
12 3184 1 1 10 ARG CA C -14.741 0.268 0.929 1.00 . A A . 10 ARG CA 1 1
12 3185 1 1 10 ARG CB C -16.005 0.700 0.176 1.00 . A A . 10 ARG CB 1 1
12 3186 1 1 10 ARG CD C -17.231 1.157 2.328 1.00 . A A . 10 ARG CD 1 1
12 3187 1 1 10 ARG CG C -17.291 0.485 0.963 1.00 . A A . 10 ARG CG 1 1
12 3188 1 1 10 ARG CZ C -16.801 3.402 3.274 1.00 . A A . 10 ARG CZ 1 1
12 3189 1 1 10 ARG H H -13.556 0.951 -0.660 1.00 . A A . 10 ARG H 1 1
12 3190 1 1 10 ARG HA H -14.781 0.664 1.923 1.00 . A A . 10 ARG HA 1 1
12 3191 1 1 10 ARG HB2 H -15.926 1.750 -0.062 1.00 . A A . 10 ARG HB2 1 1
12 3192 1 1 10 ARG HB3 H -16.073 0.136 -0.743 1.00 . A A . 10 ARG HB3 1 1
12 3193 1 1 10 ARG HD2 H -18.166 0.985 2.840 1.00 . A A . 10 ARG HD2 1 1
12 3194 1 1 10 ARG HD3 H -16.424 0.716 2.895 1.00 . A A . 10 ARG HD3 1 1
12 3195 1 1 10 ARG HE H -17.015 2.992 1.324 1.00 . A A . 10 ARG HE 1 1
12 3196 1 1 10 ARG HG2 H -18.117 0.900 0.405 1.00 . A A . 10 ARG HG2 1 1
12 3197 1 1 10 ARG HG3 H -17.445 -0.576 1.100 1.00 . A A . 10 ARG HG3 1 1
12 3198 1 1 10 ARG HH11 H -16.911 1.915 4.649 1.00 . A A . 10 ARG HH11 1 1
12 3199 1 1 10 ARG HH12 H -16.619 3.495 5.293 1.00 . A A . 10 ARG HH12 1 1
12 3200 1 1 10 ARG HH21 H -16.631 5.094 2.166 1.00 . A A . 10 ARG HH21 1 1
12 3201 1 1 10 ARG HH22 H -16.461 5.310 3.876 1.00 . A A . 10 ARG HH22 1 1
12 3202 1 1 10 ARG N N -13.566 0.831 0.301 1.00 . A A . 10 ARG N 1 1
12 3203 1 1 10 ARG NE N -17.007 2.601 2.226 1.00 . A A . 10 ARG NE 1 1
12 3204 1 1 10 ARG NH1 N -16.776 2.898 4.505 1.00 . A A . 10 ARG NH1 1 1
12 3205 1 1 10 ARG NH2 N -16.616 4.707 3.091 1.00 . A A . 10 ARG NH2 1 1
12 3206 1 1 10 ARG O O -15.558 -1.969 0.600 1.00 . A A . 10 ARG O 1 1
12 3207 1 1 11 GLY C C -11.916 -3.592 1.805 1.00 . A A . 11 GLY C 1 1
12 3208 1 1 11 GLY CA C -13.369 -3.183 1.687 1.00 . A A . 11 GLY CA 1 1
12 3209 1 1 11 GLY H H -12.844 -1.138 1.877 1.00 . A A . 11 GLY H 1 1
12 3210 1 1 11 GLY HA2 H -13.896 -3.518 2.568 1.00 . A A . 11 GLY HA2 1 1
12 3211 1 1 11 GLY HA3 H -13.796 -3.667 0.821 1.00 . A A . 11 GLY HA3 1 1
12 3212 1 1 11 GLY N N -13.542 -1.750 1.555 1.00 . A A . 11 GLY N 1 1
12 3213 1 1 11 GLY O O -11.535 -4.299 2.735 1.00 . A A . 11 GLY O 1 1
12 3214 1 1 12 ILE C C -8.860 -2.304 1.371 1.00 . A A . 12 ILE C 1 1
12 3215 1 1 12 ILE CA C -9.685 -3.478 0.866 1.00 . A A . 12 ILE CA 1 1
12 3216 1 1 12 ILE CB C -9.183 -3.875 -0.538 1.00 . A A . 12 ILE CB 1 1
12 3217 1 1 12 ILE CD1 C -10.095 -6.256 -0.337 1.00 . A A . 12 ILE CD1 1 1
12 3218 1 1 12 ILE CG1 C -10.068 -4.973 -1.143 1.00 . A A . 12 ILE CG1 1 1
12 3219 1 1 12 ILE CG2 C -7.730 -4.334 -0.482 1.00 . A A . 12 ILE CG2 1 1
12 3220 1 1 12 ILE H H -11.457 -2.584 0.145 1.00 . A A . 12 ILE H 1 1
12 3221 1 1 12 ILE HA H -9.541 -4.319 1.529 1.00 . A A . 12 ILE HA 1 1
12 3222 1 1 12 ILE HB H -9.228 -3.001 -1.163 1.00 . A A . 12 ILE HB 1 1
12 3223 1 1 12 ILE HD11 H -10.916 -6.874 -0.671 1.00 . A A . 12 ILE HD11 1 1
12 3224 1 1 12 ILE HD12 H -10.222 -6.023 0.709 1.00 . A A . 12 ILE HD12 1 1
12 3225 1 1 12 ILE HD13 H -9.165 -6.788 -0.477 1.00 . A A . 12 ILE HD13 1 1
12 3226 1 1 12 ILE HG12 H -11.081 -4.608 -1.214 1.00 . A A . 12 ILE HG12 1 1
12 3227 1 1 12 ILE HG13 H -9.707 -5.210 -2.133 1.00 . A A . 12 ILE HG13 1 1
12 3228 1 1 12 ILE HG21 H -7.172 -3.861 -1.276 1.00 . A A . 12 ILE HG21 1 1
12 3229 1 1 12 ILE HG22 H -7.686 -5.406 -0.598 1.00 . A A . 12 ILE HG22 1 1
12 3230 1 1 12 ILE HG23 H -7.302 -4.057 0.472 1.00 . A A . 12 ILE HG23 1 1
12 3231 1 1 12 ILE N N -11.100 -3.148 0.860 1.00 . A A . 12 ILE N 1 1
12 3232 1 1 12 ILE O O -8.996 -1.182 0.889 1.00 . A A . 12 ILE O 1 1
12 3233 1 1 13 CYS C C -5.833 -2.253 3.401 1.00 . A A . 13 CYS C 1 1
12 3234 1 1 13 CYS CA C -7.116 -1.594 2.917 1.00 . A A . 13 CYS CA 1 1
12 3235 1 1 13 CYS CB C -7.810 -0.881 4.084 1.00 . A A . 13 CYS CB 1 1
12 3236 1 1 13 CYS H H -7.939 -3.515 2.648 1.00 . A A . 13 CYS H 1 1
12 3237 1 1 13 CYS HA H -6.874 -0.871 2.152 1.00 . A A . 13 CYS HA 1 1
12 3238 1 1 13 CYS HB2 H -8.081 -1.612 4.832 1.00 . A A . 13 CYS HB2 1 1
12 3239 1 1 13 CYS HB3 H -7.125 -0.167 4.518 1.00 . A A . 13 CYS HB3 1 1
12 3240 1 1 13 CYS N N -7.995 -2.593 2.330 1.00 . A A . 13 CYS N 1 1
12 3241 1 1 13 CYS O O -5.845 -3.053 4.334 1.00 . A A . 13 CYS O 1 1
12 3242 1 1 13 CYS SG S -9.326 0.018 3.617 1.00 . A A . 13 CYS SG 1 1
12 3243 1 1 14 ARG C C -2.309 -1.521 2.704 1.00 . A A . 14 ARG C 1 1
12 3244 1 1 14 ARG CA C -3.432 -2.478 3.090 1.00 . A A . 14 ARG CA 1 1
12 3245 1 1 14 ARG CB C -3.231 -3.831 2.399 1.00 . A A . 14 ARG CB 1 1
12 3246 1 1 14 ARG CD C -3.142 -5.145 0.256 1.00 . A A . 14 ARG CD 1 1
12 3247 1 1 14 ARG CG C -3.363 -3.778 0.884 1.00 . A A . 14 ARG CG 1 1
12 3248 1 1 14 ARG CZ C -3.081 -6.160 -1.998 1.00 . A A . 14 ARG CZ 1 1
12 3249 1 1 14 ARG H H -4.792 -1.278 2.002 1.00 . A A . 14 ARG H 1 1
12 3250 1 1 14 ARG HA H -3.409 -2.625 4.159 1.00 . A A . 14 ARG HA 1 1
12 3251 1 1 14 ARG HB2 H -2.247 -4.196 2.638 1.00 . A A . 14 ARG HB2 1 1
12 3252 1 1 14 ARG HB3 H -3.965 -4.528 2.778 1.00 . A A . 14 ARG HB3 1 1
12 3253 1 1 14 ARG HD2 H -2.162 -5.501 0.536 1.00 . A A . 14 ARG HD2 1 1
12 3254 1 1 14 ARG HD3 H -3.893 -5.824 0.633 1.00 . A A . 14 ARG HD3 1 1
12 3255 1 1 14 ARG HE H -3.417 -4.222 -1.613 1.00 . A A . 14 ARG HE 1 1
12 3256 1 1 14 ARG HG2 H -4.354 -3.432 0.630 1.00 . A A . 14 ARG HG2 1 1
12 3257 1 1 14 ARG HG3 H -2.628 -3.090 0.493 1.00 . A A . 14 ARG HG3 1 1
12 3258 1 1 14 ARG HH11 H -2.746 -7.462 -0.479 1.00 . A A . 14 ARG HH11 1 1
12 3259 1 1 14 ARG HH12 H -2.714 -8.156 -2.066 1.00 . A A . 14 ARG HH12 1 1
12 3260 1 1 14 ARG HH21 H -3.373 -5.126 -3.720 1.00 . A A . 14 ARG HH21 1 1
12 3261 1 1 14 ARG HH22 H -3.068 -6.820 -3.916 1.00 . A A . 14 ARG HH22 1 1
12 3262 1 1 14 ARG N N -4.731 -1.921 2.746 1.00 . A A . 14 ARG N 1 1
12 3263 1 1 14 ARG NE N -3.233 -5.098 -1.205 1.00 . A A . 14 ARG NE 1 1
12 3264 1 1 14 ARG NH1 N -2.826 -7.355 -1.473 1.00 . A A . 14 ARG NH1 1 1
12 3265 1 1 14 ARG NH2 N -3.182 -6.026 -3.317 1.00 . A A . 14 ARG NH2 1 1
12 3266 1 1 14 ARG O O -2.355 -0.888 1.647 1.00 . A A . 14 ARG O 1 1
12 3267 1 1 15 CYS C C 0.873 -1.305 2.478 1.00 . A A . 15 CYS C 1 1
12 3268 1 1 15 CYS CA C -0.176 -0.568 3.303 1.00 . A A . 15 CYS CA 1 1
12 3269 1 1 15 CYS CB C 0.410 -0.116 4.632 1.00 . A A . 15 CYS CB 1 1
12 3270 1 1 15 CYS H H -1.305 -1.935 4.372 1.00 . A A . 15 CYS H 1 1
12 3271 1 1 15 CYS HA H -0.525 0.285 2.760 1.00 . A A . 15 CYS HA 1 1
12 3272 1 1 15 CYS HB2 H 0.321 -0.924 5.343 1.00 . A A . 15 CYS HB2 1 1
12 3273 1 1 15 CYS HB3 H 1.441 0.112 4.494 1.00 . A A . 15 CYS HB3 1 1
12 3274 1 1 15 CYS N N -1.302 -1.420 3.554 1.00 . A A . 15 CYS N 1 1
12 3275 1 1 15 CYS O O 1.337 -2.374 2.871 1.00 . A A . 15 CYS O 1 1
12 3276 1 1 15 CYS SG S -0.409 1.342 5.356 1.00 . A A . 15 CYS SG 1 1
12 3277 1 1 16 ILE C C 3.566 -0.598 0.676 1.00 . A A . 16 ILE C 1 1
12 3278 1 1 16 ILE CA C 2.252 -1.337 0.490 1.00 . A A . 16 ILE CA 1 1
12 3279 1 1 16 ILE CB C 1.832 -1.306 -0.997 1.00 . A A . 16 ILE CB 1 1
12 3280 1 1 16 ILE CD1 C -0.127 -1.770 -2.567 1.00 . A A . 16 ILE CD1 1 1
12 3281 1 1 16 ILE CG1 C 0.422 -1.884 -1.161 1.00 . A A . 16 ILE CG1 1 1
12 3282 1 1 16 ILE CG2 C 2.828 -2.085 -1.849 1.00 . A A . 16 ILE CG2 1 1
12 3283 1 1 16 ILE H H 0.868 0.126 1.076 1.00 . A A . 16 ILE H 1 1
12 3284 1 1 16 ILE HA H 2.375 -2.361 0.796 1.00 . A A . 16 ILE HA 1 1
12 3285 1 1 16 ILE HB H 1.835 -0.279 -1.330 1.00 . A A . 16 ILE HB 1 1
12 3286 1 1 16 ILE HD11 H -1.199 -1.643 -2.526 1.00 . A A . 16 ILE HD11 1 1
12 3287 1 1 16 ILE HD12 H 0.109 -2.667 -3.120 1.00 . A A . 16 ILE HD12 1 1
12 3288 1 1 16 ILE HD13 H 0.317 -0.917 -3.058 1.00 . A A . 16 ILE HD13 1 1
12 3289 1 1 16 ILE HG12 H 0.437 -2.931 -0.898 1.00 . A A . 16 ILE HG12 1 1
12 3290 1 1 16 ILE HG13 H -0.252 -1.362 -0.497 1.00 . A A . 16 ILE HG13 1 1
12 3291 1 1 16 ILE HG21 H 3.424 -1.394 -2.428 1.00 . A A . 16 ILE HG21 1 1
12 3292 1 1 16 ILE HG22 H 2.293 -2.746 -2.514 1.00 . A A . 16 ILE HG22 1 1
12 3293 1 1 16 ILE HG23 H 3.474 -2.666 -1.207 1.00 . A A . 16 ILE HG23 1 1
12 3294 1 1 16 ILE N N 1.255 -0.733 1.345 1.00 . A A . 16 ILE N 1 1
12 3295 1 1 16 ILE O O 3.919 0.279 -0.110 1.00 . A A . 16 ILE O 1 1
12 3296 1 1 17 CYS C C 6.615 -1.310 2.310 1.00 . A A . 17 CYS C 1 1
12 3297 1 1 17 CYS CA C 5.524 -0.282 2.054 1.00 . A A . 17 CYS CA 1 1
12 3298 1 1 17 CYS CB C 5.351 0.626 3.276 1.00 . A A . 17 CYS CB 1 1
12 3299 1 1 17 CYS H H 3.923 -1.623 2.351 1.00 . A A . 17 CYS H 1 1
12 3300 1 1 17 CYS HA H 5.801 0.321 1.203 1.00 . A A . 17 CYS HA 1 1
12 3301 1 1 17 CYS HB2 H 4.474 1.241 3.135 1.00 . A A . 17 CYS HB2 1 1
12 3302 1 1 17 CYS HB3 H 5.211 0.010 4.153 1.00 . A A . 17 CYS HB3 1 1
12 3303 1 1 17 CYS N N 4.268 -0.933 1.745 1.00 . A A . 17 CYS N 1 1
12 3304 1 1 17 CYS O O 6.473 -2.181 3.167 1.00 . A A . 17 CYS O 1 1
12 3305 1 1 17 CYS SG S 6.757 1.738 3.598 1.00 . A A . 17 CYS SG 1 1
12 3306 1 1 18 GLY C C 9.703 -2.133 0.475 1.00 . A A . 18 GLY C 1 1
12 3307 1 1 18 GLY CA C 8.797 -2.127 1.691 1.00 . A A . 18 GLY CA 1 1
12 3308 1 1 18 GLY H H 7.736 -0.488 0.874 1.00 . A A . 18 GLY H 1 1
12 3309 1 1 18 GLY HA2 H 9.378 -1.848 2.558 1.00 . A A . 18 GLY HA2 1 1
12 3310 1 1 18 GLY HA3 H 8.405 -3.122 1.839 1.00 . A A . 18 GLY HA3 1 1
12 3311 1 1 18 GLY N N 7.694 -1.205 1.550 1.00 . A A . 18 GLY N 1 1
12 3312 1 1 18 GLY O O 9.230 -1.983 -0.658 1.00 . A A . 18 GLY O 1 1
13 3313 1 1 1 ARG C C 12.738 -0.267 -0.276 1.00 . A A . 1 ARG C 1 1
13 3314 1 1 1 ARG CA C 12.564 -1.662 -0.883 1.00 . A A . 1 ARG CA 1 1
13 3315 1 1 1 ARG CB C 12.708 -1.591 -2.410 1.00 . A A . 1 ARG CB 1 1
13 3316 1 1 1 ARG CD C 15.204 -1.907 -2.424 1.00 . A A . 1 ARG CD 1 1
13 3317 1 1 1 ARG CG C 14.045 -1.023 -2.864 1.00 . A A . 1 ARG CG 1 1
13 3318 1 1 1 ARG CZ C 17.032 -0.289 -1.988 1.00 . A A . 1 ARG CZ 1 1
13 3319 1 1 1 ARG HA H 13.354 -2.290 -0.500 1.00 . A A . 1 ARG HA 1 1
13 3320 1 1 1 ARG HB2 H 12.607 -2.586 -2.817 1.00 . A A . 1 ARG HB2 1 1
13 3321 1 1 1 ARG HB3 H 11.922 -0.967 -2.807 1.00 . A A . 1 ARG HB3 1 1
13 3322 1 1 1 ARG HD2 H 15.118 -2.086 -1.363 1.00 . A A . 1 ARG HD2 1 1
13 3323 1 1 1 ARG HD3 H 15.141 -2.848 -2.951 1.00 . A A . 1 ARG HD3 1 1
13 3324 1 1 1 ARG HE H 17.012 -1.649 -3.462 1.00 . A A . 1 ARG HE 1 1
13 3325 1 1 1 ARG HG2 H 14.048 -0.953 -3.941 1.00 . A A . 1 ARG HG2 1 1
13 3326 1 1 1 ARG HG3 H 14.171 -0.040 -2.437 1.00 . A A . 1 ARG HG3 1 1
13 3327 1 1 1 ARG HH11 H 15.509 -0.188 -0.643 1.00 . A A . 1 ARG HH11 1 1
13 3328 1 1 1 ARG HH12 H 16.796 0.944 -0.394 1.00 . A A . 1 ARG HH12 1 1
13 3329 1 1 1 ARG HH21 H 18.702 -0.145 -3.130 1.00 . A A . 1 ARG HH21 1 1
13 3330 1 1 1 ARG HH22 H 18.611 0.973 -1.811 1.00 . A A . 1 ARG HH22 1 1
13 3331 1 1 1 ARG N N 11.295 -2.287 -0.494 1.00 . A A . 1 ARG N 1 1
13 3332 1 1 1 ARG NE N 16.506 -1.296 -2.696 1.00 . A A . 1 ARG NE 1 1
13 3333 1 1 1 ARG NH1 N 16.394 0.197 -0.924 1.00 . A A . 1 ARG NH1 1 1
13 3334 1 1 1 ARG NH2 N 18.209 0.221 -2.338 1.00 . A A . 1 ARG NH2 1 1
13 3335 1 1 1 ARG O O 13.792 0.027 0.292 1.00 . A A . 1 ARG O 1 1
13 3336 1 1 2 ARG C C 10.462 2.680 -0.144 1.00 . A A . 2 ARG C 1 1
13 3337 1 1 2 ARG CA C 11.771 1.943 0.133 1.00 . A A . 2 ARG CA 1 1
13 3338 1 1 2 ARG CB C 12.940 2.728 -0.488 1.00 . A A . 2 ARG CB 1 1
13 3339 1 1 2 ARG CD C 12.775 4.780 0.987 1.00 . A A . 2 ARG CD 1 1
13 3340 1 1 2 ARG CG C 13.665 3.648 0.491 1.00 . A A . 2 ARG CG 1 1
13 3341 1 1 2 ARG CZ C 14.430 6.487 1.702 1.00 . A A . 2 ARG CZ 1 1
13 3342 1 1 2 ARG H H 10.906 0.284 -0.870 1.00 . A A . 2 ARG H 1 1
13 3343 1 1 2 ARG HA H 11.917 1.876 1.200 1.00 . A A . 2 ARG HA 1 1
13 3344 1 1 2 ARG HB2 H 13.657 2.025 -0.884 1.00 . A A . 2 ARG HB2 1 1
13 3345 1 1 2 ARG HB3 H 12.559 3.332 -1.299 1.00 . A A . 2 ARG HB3 1 1
13 3346 1 1 2 ARG HD2 H 12.490 5.391 0.143 1.00 . A A . 2 ARG HD2 1 1
13 3347 1 1 2 ARG HD3 H 11.889 4.353 1.433 1.00 . A A . 2 ARG HD3 1 1
13 3348 1 1 2 ARG HE H 13.144 5.537 2.912 1.00 . A A . 2 ARG HE 1 1
13 3349 1 1 2 ARG HG2 H 13.989 3.065 1.340 1.00 . A A . 2 ARG HG2 1 1
13 3350 1 1 2 ARG HG3 H 14.527 4.071 -0.004 1.00 . A A . 2 ARG HG3 1 1
13 3351 1 1 2 ARG HH11 H 14.409 6.147 -0.297 1.00 . A A . 2 ARG HH11 1 1
13 3352 1 1 2 ARG HH12 H 15.577 7.308 0.240 1.00 . A A . 2 ARG HH12 1 1
13 3353 1 1 2 ARG HH21 H 14.683 7.074 3.628 1.00 . A A . 2 ARG HH21 1 1
13 3354 1 1 2 ARG HH22 H 15.733 7.837 2.481 1.00 . A A . 2 ARG HH22 1 1
13 3355 1 1 2 ARG N N 11.719 0.583 -0.402 1.00 . A A . 2 ARG N 1 1
13 3356 1 1 2 ARG NE N 13.445 5.627 1.980 1.00 . A A . 2 ARG NE 1 1
13 3357 1 1 2 ARG NH1 N 14.840 6.661 0.447 1.00 . A A . 2 ARG NH1 1 1
13 3358 1 1 2 ARG NH2 N 14.994 7.189 2.682 1.00 . A A . 2 ARG NH2 1 1
13 3359 1 1 2 ARG O O 10.058 3.553 0.620 1.00 . A A . 2 ARG O 1 1
13 3360 1 1 3 ILE C C 7.367 2.309 -0.992 1.00 . A A . 3 ILE C 1 1
13 3361 1 1 3 ILE CA C 8.569 3.004 -1.619 1.00 . A A . 3 ILE CA 1 1
13 3362 1 1 3 ILE CB C 8.382 3.046 -3.150 1.00 . A A . 3 ILE CB 1 1
13 3363 1 1 3 ILE CD1 C 9.567 3.626 -5.335 1.00 . A A . 3 ILE CD1 1 1
13 3364 1 1 3 ILE CG1 C 9.626 3.638 -3.822 1.00 . A A . 3 ILE CG1 1 1
13 3365 1 1 3 ILE CG2 C 7.141 3.854 -3.513 1.00 . A A . 3 ILE CG2 1 1
13 3366 1 1 3 ILE H H 10.180 1.653 -1.837 1.00 . A A . 3 ILE H 1 1
13 3367 1 1 3 ILE HA H 8.612 4.021 -1.256 1.00 . A A . 3 ILE HA 1 1
13 3368 1 1 3 ILE HB H 8.238 2.036 -3.496 1.00 . A A . 3 ILE HB 1 1
13 3369 1 1 3 ILE HD11 H 10.550 3.821 -5.735 1.00 . A A . 3 ILE HD11 1 1
13 3370 1 1 3 ILE HD12 H 8.882 4.388 -5.674 1.00 . A A . 3 ILE HD12 1 1
13 3371 1 1 3 ILE HD13 H 9.226 2.659 -5.673 1.00 . A A . 3 ILE HD13 1 1
13 3372 1 1 3 ILE HG12 H 9.744 4.664 -3.505 1.00 . A A . 3 ILE HG12 1 1
13 3373 1 1 3 ILE HG13 H 10.494 3.071 -3.518 1.00 . A A . 3 ILE HG13 1 1
13 3374 1 1 3 ILE HG21 H 6.560 3.311 -4.243 1.00 . A A . 3 ILE HG21 1 1
13 3375 1 1 3 ILE HG22 H 7.440 4.806 -3.925 1.00 . A A . 3 ILE HG22 1 1
13 3376 1 1 3 ILE HG23 H 6.546 4.016 -2.627 1.00 . A A . 3 ILE HG23 1 1
13 3377 1 1 3 ILE N N 9.813 2.344 -1.250 1.00 . A A . 3 ILE N 1 1
13 3378 1 1 3 ILE O O 7.161 1.107 -1.172 1.00 . A A . 3 ILE O 1 1
13 3379 1 1 4 CYS C C 4.136 3.106 -0.307 1.00 . A A . 4 CYS C 1 1
13 3380 1 1 4 CYS CA C 5.387 2.573 0.393 1.00 . A A . 4 CYS CA 1 1
13 3381 1 1 4 CYS CB C 5.362 2.987 1.871 1.00 . A A . 4 CYS CB 1 1
13 3382 1 1 4 CYS H H 6.804 4.028 -0.169 1.00 . A A . 4 CYS H 1 1
13 3383 1 1 4 CYS HA H 5.402 1.493 0.324 1.00 . A A . 4 CYS HA 1 1
13 3384 1 1 4 CYS HB2 H 5.306 4.063 1.929 1.00 . A A . 4 CYS HB2 1 1
13 3385 1 1 4 CYS HB3 H 4.481 2.566 2.333 1.00 . A A . 4 CYS HB3 1 1
13 3386 1 1 4 CYS N N 6.579 3.083 -0.264 1.00 . A A . 4 CYS N 1 1
13 3387 1 1 4 CYS O O 4.075 4.283 -0.671 1.00 . A A . 4 CYS O 1 1
13 3388 1 1 4 CYS SG S 6.808 2.464 2.859 1.00 . A A . 4 CYS SG 1 1
13 3389 1 1 5 ARG C C 0.726 2.045 -0.309 1.00 . A A . 5 ARG C 1 1
13 3390 1 1 5 ARG CA C 1.884 2.620 -1.115 1.00 . A A . 5 ARG CA 1 1
13 3391 1 1 5 ARG CB C 1.820 2.085 -2.553 1.00 . A A . 5 ARG CB 1 1
13 3392 1 1 5 ARG CD C 2.404 4.154 -3.883 1.00 . A A . 5 ARG CD 1 1
13 3393 1 1 5 ARG CG C 2.804 2.728 -3.524 1.00 . A A . 5 ARG CG 1 1
13 3394 1 1 5 ARG CZ C 2.387 6.397 -2.846 1.00 . A A . 5 ARG CZ 1 1
13 3395 1 1 5 ARG H H 3.243 1.321 -0.148 1.00 . A A . 5 ARG H 1 1
13 3396 1 1 5 ARG HA H 1.813 3.697 -1.126 1.00 . A A . 5 ARG HA 1 1
13 3397 1 1 5 ARG HB2 H 2.018 1.024 -2.535 1.00 . A A . 5 ARG HB2 1 1
13 3398 1 1 5 ARG HB3 H 0.821 2.244 -2.934 1.00 . A A . 5 ARG HB3 1 1
13 3399 1 1 5 ARG HD2 H 2.939 4.449 -4.773 1.00 . A A . 5 ARG HD2 1 1
13 3400 1 1 5 ARG HD3 H 1.342 4.175 -4.082 1.00 . A A . 5 ARG HD3 1 1
13 3401 1 1 5 ARG HE H 3.189 4.753 -2.024 1.00 . A A . 5 ARG HE 1 1
13 3402 1 1 5 ARG HG2 H 3.782 2.748 -3.067 1.00 . A A . 5 ARG HG2 1 1
13 3403 1 1 5 ARG HG3 H 2.841 2.136 -4.427 1.00 . A A . 5 ARG HG3 1 1
13 3404 1 1 5 ARG HH11 H 1.467 6.305 -4.649 1.00 . A A . 5 ARG HH11 1 1
13 3405 1 1 5 ARG HH12 H 1.488 7.871 -3.911 1.00 . A A . 5 ARG HH12 1 1
13 3406 1 1 5 ARG HH21 H 3.228 6.809 -1.047 1.00 . A A . 5 ARG HH21 1 1
13 3407 1 1 5 ARG HH22 H 2.495 8.162 -1.849 1.00 . A A . 5 ARG HH22 1 1
13 3408 1 1 5 ARG N N 3.140 2.248 -0.480 1.00 . A A . 5 ARG N 1 1
13 3409 1 1 5 ARG NE N 2.704 5.104 -2.813 1.00 . A A . 5 ARG NE 1 1
13 3410 1 1 5 ARG NH1 N 1.727 6.899 -3.885 1.00 . A A . 5 ARG NH1 1 1
13 3411 1 1 5 ARG NH2 N 2.730 7.187 -1.833 1.00 . A A . 5 ARG NH2 1 1
13 3412 1 1 5 ARG O O 0.487 0.838 -0.330 1.00 . A A . 5 ARG O 1 1
13 3413 1 1 6 CYS C C -2.371 2.366 0.383 1.00 . A A . 6 CYS C 1 1
13 3414 1 1 6 CYS CA C -1.100 2.439 1.216 1.00 . A A . 6 CYS CA 1 1
13 3415 1 1 6 CYS CB C -1.317 3.351 2.422 1.00 . A A . 6 CYS CB 1 1
13 3416 1 1 6 CYS H H 0.251 3.847 0.404 1.00 . A A . 6 CYS H 1 1
13 3417 1 1 6 CYS HA H -0.862 1.449 1.567 1.00 . A A . 6 CYS HA 1 1
13 3418 1 1 6 CYS HB2 H -1.529 4.346 2.071 1.00 . A A . 6 CYS HB2 1 1
13 3419 1 1 6 CYS HB3 H -2.163 2.990 2.986 1.00 . A A . 6 CYS HB3 1 1
13 3420 1 1 6 CYS N N 0.018 2.897 0.410 1.00 . A A . 6 CYS N 1 1
13 3421 1 1 6 CYS O O -2.733 3.324 -0.299 1.00 . A A . 6 CYS O 1 1
13 3422 1 1 6 CYS SG S 0.105 3.455 3.565 1.00 . A A . 6 CYS SG 1 1
13 3423 1 1 7 ILE C C -5.439 0.914 0.685 1.00 . A A . 7 ILE C 1 1
13 3424 1 1 7 ILE CA C -4.278 1.024 -0.291 1.00 . A A . 7 ILE CA 1 1
13 3425 1 1 7 ILE CB C -4.227 -0.255 -1.155 1.00 . A A . 7 ILE CB 1 1
13 3426 1 1 7 ILE CD1 C -2.818 0.845 -2.985 1.00 . A A . 7 ILE CD1 1 1
13 3427 1 1 7 ILE CG1 C -2.946 -0.298 -2.000 1.00 . A A . 7 ILE CG1 1 1
13 3428 1 1 7 ILE CG2 C -5.458 -0.347 -2.050 1.00 . A A . 7 ILE CG2 1 1
13 3429 1 1 7 ILE H H -2.704 0.507 1.015 1.00 . A A . 7 ILE H 1 1
13 3430 1 1 7 ILE HA H -4.434 1.876 -0.937 1.00 . A A . 7 ILE HA 1 1
13 3431 1 1 7 ILE HB H -4.242 -1.102 -0.490 1.00 . A A . 7 ILE HB 1 1
13 3432 1 1 7 ILE HD11 H -3.650 0.824 -3.673 1.00 . A A . 7 ILE HD11 1 1
13 3433 1 1 7 ILE HD12 H -1.894 0.744 -3.536 1.00 . A A . 7 ILE HD12 1 1
13 3434 1 1 7 ILE HD13 H -2.816 1.784 -2.451 1.00 . A A . 7 ILE HD13 1 1
13 3435 1 1 7 ILE HG12 H -2.090 -0.262 -1.342 1.00 . A A . 7 ILE HG12 1 1
13 3436 1 1 7 ILE HG13 H -2.925 -1.223 -2.559 1.00 . A A . 7 ILE HG13 1 1
13 3437 1 1 7 ILE HG21 H -6.315 0.046 -1.524 1.00 . A A . 7 ILE HG21 1 1
13 3438 1 1 7 ILE HG22 H -5.638 -1.379 -2.311 1.00 . A A . 7 ILE HG22 1 1
13 3439 1 1 7 ILE HG23 H -5.292 0.228 -2.949 1.00 . A A . 7 ILE HG23 1 1
13 3440 1 1 7 ILE N N -3.043 1.229 0.447 1.00 . A A . 7 ILE N 1 1
13 3441 1 1 7 ILE O O -5.336 0.228 1.702 1.00 . A A . 7 ILE O 1 1
13 3442 1 1 8 CYS C C -8.921 2.091 0.484 1.00 . A A . 8 CYS C 1 1
13 3443 1 1 8 CYS CA C -7.707 1.562 1.237 1.00 . A A . 8 CYS CA 1 1
13 3444 1 1 8 CYS CB C -7.461 2.395 2.502 1.00 . A A . 8 CYS CB 1 1
13 3445 1 1 8 CYS H H -6.555 2.113 -0.445 1.00 . A A . 8 CYS H 1 1
13 3446 1 1 8 CYS HA H -7.891 0.536 1.521 1.00 . A A . 8 CYS HA 1 1
13 3447 1 1 8 CYS HB2 H -6.518 2.100 2.933 1.00 . A A . 8 CYS HB2 1 1
13 3448 1 1 8 CYS HB3 H -7.416 3.439 2.232 1.00 . A A . 8 CYS HB3 1 1
13 3449 1 1 8 CYS N N -6.533 1.586 0.379 1.00 . A A . 8 CYS N 1 1
13 3450 1 1 8 CYS O O -8.803 3.001 -0.336 1.00 . A A . 8 CYS O 1 1
13 3451 1 1 8 CYS SG S -8.736 2.208 3.792 1.00 . A A . 8 CYS SG 1 1
13 3452 1 1 9 GLY C C -12.532 1.355 0.766 1.00 . A A . 9 GLY C 1 1
13 3453 1 1 9 GLY CA C -11.295 1.920 0.097 1.00 . A A . 9 GLY CA 1 1
13 3454 1 1 9 GLY H H -10.102 0.774 1.415 1.00 . A A . 9 GLY H 1 1
13 3455 1 1 9 GLY HA2 H -11.351 2.999 0.112 1.00 . A A . 9 GLY HA2 1 1
13 3456 1 1 9 GLY HA3 H -11.269 1.585 -0.929 1.00 . A A . 9 GLY HA3 1 1
13 3457 1 1 9 GLY N N -10.078 1.506 0.755 1.00 . A A . 9 GLY N 1 1
13 3458 1 1 9 GLY O O -12.560 1.176 1.981 1.00 . A A . 9 GLY O 1 1
13 3459 1 1 10 ARG C C -14.742 -0.967 0.736 1.00 . A A . 10 ARG C 1 1
13 3460 1 1 10 ARG CA C -14.811 0.540 0.476 1.00 . A A . 10 ARG CA 1 1
13 3461 1 1 10 ARG CB C -15.956 0.862 -0.495 1.00 . A A . 10 ARG CB 1 1
13 3462 1 1 10 ARG CD C -16.941 0.620 -2.801 1.00 . A A . 10 ARG CD 1 1
13 3463 1 1 10 ARG CG C -15.723 0.374 -1.919 1.00 . A A . 10 ARG CG 1 1
13 3464 1 1 10 ARG CZ C -16.536 2.908 -3.670 1.00 . A A . 10 ARG CZ 1 1
13 3465 1 1 10 ARG H H -13.470 1.240 -0.978 1.00 . A A . 10 ARG H 1 1
13 3466 1 1 10 ARG HA H -15.005 1.037 1.405 1.00 . A A . 10 ARG HA 1 1
13 3467 1 1 10 ARG HB2 H -16.862 0.403 -0.127 1.00 . A A . 10 ARG HB2 1 1
13 3468 1 1 10 ARG HB3 H -16.095 1.933 -0.525 1.00 . A A . 10 ARG HB3 1 1
13 3469 1 1 10 ARG HD2 H -16.748 0.207 -3.780 1.00 . A A . 10 ARG HD2 1 1
13 3470 1 1 10 ARG HD3 H -17.791 0.118 -2.362 1.00 . A A . 10 ARG HD3 1 1
13 3471 1 1 10 ARG HE H -18.038 2.379 -2.451 1.00 . A A . 10 ARG HE 1 1
13 3472 1 1 10 ARG HG2 H -14.878 0.900 -2.336 1.00 . A A . 10 ARG HG2 1 1
13 3473 1 1 10 ARG HG3 H -15.514 -0.686 -1.896 1.00 . A A . 10 ARG HG3 1 1
13 3474 1 1 10 ARG HH11 H -15.241 1.515 -4.374 1.00 . A A . 10 ARG HH11 1 1
13 3475 1 1 10 ARG HH12 H -14.958 3.132 -4.928 1.00 . A A . 10 ARG HH12 1 1
13 3476 1 1 10 ARG HH21 H -17.672 4.518 -3.184 1.00 . A A . 10 ARG HH21 1 1
13 3477 1 1 10 ARG HH22 H -16.347 4.845 -4.250 1.00 . A A . 10 ARG HH22 1 1
13 3478 1 1 10 ARG N N -13.556 1.075 -0.030 1.00 . A A . 10 ARG N 1 1
13 3479 1 1 10 ARG NE N -17.253 2.047 -2.942 1.00 . A A . 10 ARG NE 1 1
13 3480 1 1 10 ARG NH1 N -15.493 2.485 -4.380 1.00 . A A . 10 ARG NH1 1 1
13 3481 1 1 10 ARG NH2 N -16.878 4.194 -3.703 1.00 . A A . 10 ARG NH2 1 1
13 3482 1 1 10 ARG O O -15.618 -1.719 0.310 1.00 . A A . 10 ARG O 1 1
13 3483 1 1 11 GLY C C -12.145 -3.200 2.068 1.00 . A A . 11 GLY C 1 1
13 3484 1 1 11 GLY CA C -13.573 -2.813 1.755 1.00 . A A . 11 GLY CA 1 1
13 3485 1 1 11 GLY H H -13.045 -0.755 1.769 1.00 . A A . 11 GLY H 1 1
13 3486 1 1 11 GLY HA2 H -14.192 -3.044 2.608 1.00 . A A . 11 GLY HA2 1 1
13 3487 1 1 11 GLY HA3 H -13.913 -3.391 0.908 1.00 . A A . 11 GLY HA3 1 1
13 3488 1 1 11 GLY N N -13.711 -1.401 1.443 1.00 . A A . 11 GLY N 1 1
13 3489 1 1 11 GLY O O -11.856 -3.744 3.131 1.00 . A A . 11 GLY O 1 1
13 3490 1 1 12 ILE C C -9.138 -2.050 1.994 1.00 . A A . 12 ILE C 1 1
13 3491 1 1 12 ILE CA C -9.842 -3.217 1.319 1.00 . A A . 12 ILE CA 1 1
13 3492 1 1 12 ILE CB C -9.156 -3.517 -0.035 1.00 . A A . 12 ILE CB 1 1
13 3493 1 1 12 ILE CD1 C -9.385 -4.883 -2.178 1.00 . A A . 12 ILE CD1 1 1
13 3494 1 1 12 ILE CG1 C -9.921 -4.610 -0.788 1.00 . A A . 12 ILE CG1 1 1
13 3495 1 1 12 ILE CG2 C -7.704 -3.933 0.178 1.00 . A A . 12 ILE CG2 1 1
13 3496 1 1 12 ILE H H -11.540 -2.465 0.321 1.00 . A A . 12 ILE H 1 1
13 3497 1 1 12 ILE HA H -9.762 -4.092 1.948 1.00 . A A . 12 ILE HA 1 1
13 3498 1 1 12 ILE HB H -9.162 -2.612 -0.622 1.00 . A A . 12 ILE HB 1 1
13 3499 1 1 12 ILE HD11 H -8.795 -5.788 -2.165 1.00 . A A . 12 ILE HD11 1 1
13 3500 1 1 12 ILE HD12 H -8.768 -4.055 -2.495 1.00 . A A . 12 ILE HD12 1 1
13 3501 1 1 12 ILE HD13 H -10.210 -5.001 -2.866 1.00 . A A . 12 ILE HD13 1 1
13 3502 1 1 12 ILE HG12 H -9.866 -5.530 -0.227 1.00 . A A . 12 ILE HG12 1 1
13 3503 1 1 12 ILE HG13 H -10.956 -4.313 -0.883 1.00 . A A . 12 ILE HG13 1 1
13 3504 1 1 12 ILE HG21 H -7.547 -4.917 -0.240 1.00 . A A . 12 ILE HG21 1 1
13 3505 1 1 12 ILE HG22 H -7.486 -3.952 1.235 1.00 . A A . 12 ILE HG22 1 1
13 3506 1 1 12 ILE HG23 H -7.051 -3.225 -0.311 1.00 . A A . 12 ILE HG23 1 1
13 3507 1 1 12 ILE N N -11.248 -2.909 1.141 1.00 . A A . 12 ILE N 1 1
13 3508 1 1 12 ILE O O -9.409 -0.897 1.678 1.00 . A A . 12 ILE O 1 1
13 3509 1 1 13 CYS C C -6.250 -1.908 4.261 1.00 . A A . 13 CYS C 1 1
13 3510 1 1 13 CYS CA C -7.506 -1.322 3.629 1.00 . A A . 13 CYS CA 1 1
13 3511 1 1 13 CYS CB C -8.389 -0.669 4.698 1.00 . A A . 13 CYS CB 1 1
13 3512 1 1 13 CYS H H -8.071 -3.293 3.132 1.00 . A A . 13 CYS H 1 1
13 3513 1 1 13 CYS HA H -7.214 -0.572 2.909 1.00 . A A . 13 CYS HA 1 1
13 3514 1 1 13 CYS HB2 H -9.400 -0.598 4.325 1.00 . A A . 13 CYS HB2 1 1
13 3515 1 1 13 CYS HB3 H -8.381 -1.284 5.585 1.00 . A A . 13 CYS HB3 1 1
13 3516 1 1 13 CYS N N -8.242 -2.354 2.920 1.00 . A A . 13 CYS N 1 1
13 3517 1 1 13 CYS O O -6.250 -2.334 5.414 1.00 . A A . 13 CYS O 1 1
13 3518 1 1 13 CYS SG S -7.857 1.007 5.178 1.00 . A A . 13 CYS SG 1 1
13 3519 1 1 14 ARG C C -2.777 -1.738 3.184 1.00 . A A . 14 ARG C 1 1
13 3520 1 1 14 ARG CA C -3.895 -2.441 3.937 1.00 . A A . 14 ARG CA 1 1
13 3521 1 1 14 ARG CB C -3.804 -3.952 3.704 1.00 . A A . 14 ARG CB 1 1
13 3522 1 1 14 ARG CD C -2.310 -5.993 3.778 1.00 . A A . 14 ARG CD 1 1
13 3523 1 1 14 ARG CG C -2.549 -4.578 4.294 1.00 . A A . 14 ARG CG 1 1
13 3524 1 1 14 ARG CZ C -2.721 -6.133 1.332 1.00 . A A . 14 ARG CZ 1 1
13 3525 1 1 14 ARG H H -5.245 -1.559 2.572 1.00 . A A . 14 ARG H 1 1
13 3526 1 1 14 ARG HA H -3.800 -2.234 4.992 1.00 . A A . 14 ARG HA 1 1
13 3527 1 1 14 ARG HB2 H -4.664 -4.427 4.153 1.00 . A A . 14 ARG HB2 1 1
13 3528 1 1 14 ARG HB3 H -3.810 -4.143 2.640 1.00 . A A . 14 ARG HB3 1 1
13 3529 1 1 14 ARG HD2 H -1.541 -6.455 4.379 1.00 . A A . 14 ARG HD2 1 1
13 3530 1 1 14 ARG HD3 H -3.227 -6.556 3.876 1.00 . A A . 14 ARG HD3 1 1
13 3531 1 1 14 ARG HE H -0.928 -5.902 2.196 1.00 . A A . 14 ARG HE 1 1
13 3532 1 1 14 ARG HG2 H -1.699 -3.967 4.030 1.00 . A A . 14 ARG HG2 1 1
13 3533 1 1 14 ARG HG3 H -2.649 -4.610 5.369 1.00 . A A . 14 ARG HG3 1 1
13 3534 1 1 14 ARG HH11 H -4.384 -6.395 2.463 1.00 . A A . 14 ARG HH11 1 1
13 3535 1 1 14 ARG HH12 H -4.644 -6.425 0.751 1.00 . A A . 14 ARG HH12 1 1
13 3536 1 1 14 ARG HH21 H -1.265 -5.940 -0.065 1.00 . A A . 14 ARG HH21 1 1
13 3537 1 1 14 ARG HH22 H -2.863 -6.165 -0.692 1.00 . A A . 14 ARG HH22 1 1
13 3538 1 1 14 ARG N N -5.176 -1.924 3.485 1.00 . A A . 14 ARG N 1 1
13 3539 1 1 14 ARG NE N -1.889 -6.012 2.371 1.00 . A A . 14 ARG NE 1 1
13 3540 1 1 14 ARG NH1 N -4.021 -6.334 1.532 1.00 . A A . 14 ARG NH1 1 1
13 3541 1 1 14 ARG NH2 N -2.245 -6.075 0.092 1.00 . A A . 14 ARG NH2 1 1
13 3542 1 1 14 ARG O O -2.814 -1.649 1.956 1.00 . A A . 14 ARG O 1 1
13 3543 1 1 15 CYS C C 0.356 -1.528 2.775 1.00 . A A . 15 CYS C 1 1
13 3544 1 1 15 CYS CA C -0.693 -0.540 3.276 1.00 . A A . 15 CYS CA 1 1
13 3545 1 1 15 CYS CB C -0.061 0.481 4.225 1.00 . A A . 15 CYS CB 1 1
13 3546 1 1 15 CYS H H -1.811 -1.317 4.873 1.00 . A A . 15 CYS H 1 1
13 3547 1 1 15 CYS HA H -1.099 -0.021 2.433 1.00 . A A . 15 CYS HA 1 1
13 3548 1 1 15 CYS HB2 H -0.843 1.048 4.708 1.00 . A A . 15 CYS HB2 1 1
13 3549 1 1 15 CYS HB3 H 0.516 -0.041 4.975 1.00 . A A . 15 CYS HB3 1 1
13 3550 1 1 15 CYS N N -1.794 -1.231 3.906 1.00 . A A . 15 CYS N 1 1
13 3551 1 1 15 CYS O O 0.585 -2.573 3.386 1.00 . A A . 15 CYS O 1 1
13 3552 1 1 15 CYS SG S 1.050 1.663 3.388 1.00 . A A . 15 CYS SG 1 1
13 3553 1 1 16 ILE C C 3.292 -1.191 0.936 1.00 . A A . 16 ILE C 1 1
13 3554 1 1 16 ILE CA C 2.005 -2.004 1.056 1.00 . A A . 16 ILE CA 1 1
13 3555 1 1 16 ILE CB C 1.571 -2.502 -0.345 1.00 . A A . 16 ILE CB 1 1
13 3556 1 1 16 ILE CD1 C -0.386 -3.510 -1.636 1.00 . A A . 16 ILE CD1 1 1
13 3557 1 1 16 ILE CG1 C 0.175 -3.132 -0.281 1.00 . A A . 16 ILE CG1 1 1
13 3558 1 1 16 ILE CG2 C 2.577 -3.504 -0.899 1.00 . A A . 16 ILE CG2 1 1
13 3559 1 1 16 ILE H H 0.757 -0.338 1.224 1.00 . A A . 16 ILE H 1 1
13 3560 1 1 16 ILE HA H 2.175 -2.855 1.692 1.00 . A A . 16 ILE HA 1 1
13 3561 1 1 16 ILE HB H 1.544 -1.652 -1.011 1.00 . A A . 16 ILE HB 1 1
13 3562 1 1 16 ILE HD11 H 0.413 -3.539 -2.361 1.00 . A A . 16 ILE HD11 1 1
13 3563 1 1 16 ILE HD12 H -1.120 -2.778 -1.938 1.00 . A A . 16 ILE HD12 1 1
13 3564 1 1 16 ILE HD13 H -0.852 -4.483 -1.574 1.00 . A A . 16 ILE HD13 1 1
13 3565 1 1 16 ILE HG12 H 0.219 -4.028 0.320 1.00 . A A . 16 ILE HG12 1 1
13 3566 1 1 16 ILE HG13 H -0.508 -2.431 0.177 1.00 . A A . 16 ILE HG13 1 1
13 3567 1 1 16 ILE HG21 H 2.113 -4.477 -0.973 1.00 . A A . 16 ILE HG21 1 1
13 3568 1 1 16 ILE HG22 H 3.429 -3.562 -0.238 1.00 . A A . 16 ILE HG22 1 1
13 3569 1 1 16 ILE HG23 H 2.902 -3.185 -1.878 1.00 . A A . 16 ILE HG23 1 1
13 3570 1 1 16 ILE N N 0.983 -1.186 1.660 1.00 . A A . 16 ILE N 1 1
13 3571 1 1 16 ILE O O 3.249 0.021 0.783 1.00 . A A . 16 ILE O 1 1
13 3572 1 1 17 CYS C C 6.823 -2.204 0.681 1.00 . A A . 17 CYS C 1 1
13 3573 1 1 17 CYS CA C 5.709 -1.203 0.909 1.00 . A A . 17 CYS CA 1 1
13 3574 1 1 17 CYS CB C 5.998 -0.387 2.173 1.00 . A A . 17 CYS CB 1 1
13 3575 1 1 17 CYS H H 4.403 -2.840 1.140 1.00 . A A . 17 CYS H 1 1
13 3576 1 1 17 CYS HA H 5.666 -0.533 0.065 1.00 . A A . 17 CYS HA 1 1
13 3577 1 1 17 CYS HB2 H 5.135 0.217 2.411 1.00 . A A . 17 CYS HB2 1 1
13 3578 1 1 17 CYS HB3 H 6.197 -1.062 2.993 1.00 . A A . 17 CYS HB3 1 1
13 3579 1 1 17 CYS N N 4.427 -1.868 1.012 1.00 . A A . 17 CYS N 1 1
13 3580 1 1 17 CYS O O 6.787 -3.320 1.200 1.00 . A A . 17 CYS O 1 1
13 3581 1 1 17 CYS SG S 7.430 0.728 2.009 1.00 . A A . 17 CYS SG 1 1
13 3582 1 1 18 GLY C C 10.105 -1.886 -0.941 1.00 . A A . 18 GLY C 1 1
13 3583 1 1 18 GLY CA C 8.914 -2.660 -0.419 1.00 . A A . 18 GLY CA 1 1
13 3584 1 1 18 GLY H H 7.757 -0.892 -0.502 1.00 . A A . 18 GLY H 1 1
13 3585 1 1 18 GLY HA2 H 9.205 -3.189 0.477 1.00 . A A . 18 GLY HA2 1 1
13 3586 1 1 18 GLY HA3 H 8.608 -3.377 -1.166 1.00 . A A . 18 GLY HA3 1 1
13 3587 1 1 18 GLY N N 7.800 -1.797 -0.112 1.00 . A A . 18 GLY N 1 1
13 3588 1 1 18 GLY O O 9.944 -0.945 -1.721 1.00 . A A . 18 GLY O 1 1
14 3589 1 1 1 ARG C C 12.944 1.319 0.415 1.00 . A A . 1 ARG C 1 1
14 3590 1 1 1 ARG CA C 13.190 -0.022 1.108 1.00 . A A . 1 ARG CA 1 1
14 3591 1 1 1 ARG CB C 14.323 -0.782 0.407 1.00 . A A . 1 ARG CB 1 1
14 3592 1 1 1 ARG CD C 16.098 0.360 1.785 1.00 . A A . 1 ARG CD 1 1
14 3593 1 1 1 ARG CG C 15.649 -0.032 0.384 1.00 . A A . 1 ARG CG 1 1
14 3594 1 1 1 ARG CZ C 16.608 -0.728 3.943 1.00 . A A . 1 ARG CZ 1 1
14 3595 1 1 1 ARG HA H 13.490 0.173 2.127 1.00 . A A . 1 ARG HA 1 1
14 3596 1 1 1 ARG HB2 H 14.476 -1.723 0.915 1.00 . A A . 1 ARG HB2 1 1
14 3597 1 1 1 ARG HB3 H 14.028 -0.979 -0.614 1.00 . A A . 1 ARG HB3 1 1
14 3598 1 1 1 ARG HD2 H 17.011 0.930 1.709 1.00 . A A . 1 ARG HD2 1 1
14 3599 1 1 1 ARG HD3 H 15.330 0.972 2.235 1.00 . A A . 1 ARG HD3 1 1
14 3600 1 1 1 ARG HE H 16.307 -1.689 2.212 1.00 . A A . 1 ARG HE 1 1
14 3601 1 1 1 ARG HG2 H 16.402 -0.666 -0.060 1.00 . A A . 1 ARG HG2 1 1
14 3602 1 1 1 ARG HG3 H 15.533 0.862 -0.212 1.00 . A A . 1 ARG HG3 1 1
14 3603 1 1 1 ARG HH11 H 16.451 1.293 4.027 1.00 . A A . 1 ARG HH11 1 1
14 3604 1 1 1 ARG HH12 H 16.836 0.519 5.529 1.00 . A A . 1 ARG HH12 1 1
14 3605 1 1 1 ARG HH21 H 16.819 -2.731 4.193 1.00 . A A . 1 ARG HH21 1 1
14 3606 1 1 1 ARG HH22 H 17.048 -1.780 5.623 1.00 . A A . 1 ARG HH22 1 1
14 3607 1 1 1 ARG N N 11.986 -0.850 1.160 1.00 . A A . 1 ARG N 1 1
14 3608 1 1 1 ARG NE N 16.338 -0.805 2.639 1.00 . A A . 1 ARG NE 1 1
14 3609 1 1 1 ARG NH1 N 16.635 0.457 4.550 1.00 . A A . 1 ARG NH1 1 1
14 3610 1 1 1 ARG NH2 N 16.844 -1.834 4.642 1.00 . A A . 1 ARG NH2 1 1
14 3611 1 1 1 ARG O O 13.594 2.311 0.735 1.00 . A A . 1 ARG O 1 1
14 3612 1 1 2 ARG C C 10.329 2.543 -1.875 1.00 . A A . 2 ARG C 1 1
14 3613 1 1 2 ARG CA C 11.723 2.579 -1.258 1.00 . A A . 2 ARG CA 1 1
14 3614 1 1 2 ARG CB C 12.773 2.842 -2.344 1.00 . A A . 2 ARG CB 1 1
14 3615 1 1 2 ARG CD C 13.888 2.115 -4.474 1.00 . A A . 2 ARG CD 1 1
14 3616 1 1 2 ARG CG C 12.876 1.751 -3.399 1.00 . A A . 2 ARG CG 1 1
14 3617 1 1 2 ARG CZ C 14.774 1.187 -6.588 1.00 . A A . 2 ARG CZ 1 1
14 3618 1 1 2 ARG H H 11.533 0.535 -0.757 1.00 . A A . 2 ARG H 1 1
14 3619 1 1 2 ARG HA H 11.757 3.388 -0.544 1.00 . A A . 2 ARG HA 1 1
14 3620 1 1 2 ARG HB2 H 12.525 3.764 -2.842 1.00 . A A . 2 ARG HB2 1 1
14 3621 1 1 2 ARG HB3 H 13.739 2.949 -1.873 1.00 . A A . 2 ARG HB3 1 1
14 3622 1 1 2 ARG HD2 H 13.601 3.059 -4.915 1.00 . A A . 2 ARG HD2 1 1
14 3623 1 1 2 ARG HD3 H 14.860 2.217 -4.015 1.00 . A A . 2 ARG HD3 1 1
14 3624 1 1 2 ARG HE H 13.374 0.322 -5.445 1.00 . A A . 2 ARG HE 1 1
14 3625 1 1 2 ARG HG2 H 13.185 0.832 -2.925 1.00 . A A . 2 ARG HG2 1 1
14 3626 1 1 2 ARG HG3 H 11.908 1.616 -3.858 1.00 . A A . 2 ARG HG3 1 1
14 3627 1 1 2 ARG HH11 H 15.584 2.964 -6.043 1.00 . A A . 2 ARG HH11 1 1
14 3628 1 1 2 ARG HH12 H 16.191 2.299 -7.523 1.00 . A A . 2 ARG HH12 1 1
14 3629 1 1 2 ARG HH21 H 14.170 -0.570 -7.404 1.00 . A A . 2 ARG HH21 1 1
14 3630 1 1 2 ARG HH22 H 15.382 0.282 -8.298 1.00 . A A . 2 ARG HH22 1 1
14 3631 1 1 2 ARG N N 12.020 1.347 -0.538 1.00 . A A . 2 ARG N 1 1
14 3632 1 1 2 ARG NE N 13.963 1.103 -5.530 1.00 . A A . 2 ARG NE 1 1
14 3633 1 1 2 ARG NH1 N 15.581 2.234 -6.730 1.00 . A A . 2 ARG NH1 1 1
14 3634 1 1 2 ARG NH2 N 14.776 0.222 -7.503 1.00 . A A . 2 ARG NH2 1 1
14 3635 1 1 2 ARG O O 9.664 3.570 -1.982 1.00 . A A . 2 ARG O 1 1
14 3636 1 1 3 ILE C C 7.537 0.978 -1.792 1.00 . A A . 3 ILE C 1 1
14 3637 1 1 3 ILE CA C 8.566 1.231 -2.880 1.00 . A A . 3 ILE CA 1 1
14 3638 1 1 3 ILE CB C 8.511 0.081 -3.905 1.00 . A A . 3 ILE CB 1 1
14 3639 1 1 3 ILE CD1 C 9.738 -0.937 -5.899 1.00 . A A . 3 ILE CD1 1 1
14 3640 1 1 3 ILE CG1 C 9.657 0.212 -4.915 1.00 . A A . 3 ILE CG1 1 1
14 3641 1 1 3 ILE CG2 C 7.165 0.073 -4.620 1.00 . A A . 3 ILE CG2 1 1
14 3642 1 1 3 ILE H H 10.442 0.572 -2.177 1.00 . A A . 3 ILE H 1 1
14 3643 1 1 3 ILE HA H 8.328 2.156 -3.384 1.00 . A A . 3 ILE HA 1 1
14 3644 1 1 3 ILE HB H 8.610 -0.846 -3.370 1.00 . A A . 3 ILE HB 1 1
14 3645 1 1 3 ILE HD11 H 9.464 -0.587 -6.883 1.00 . A A . 3 ILE HD11 1 1
14 3646 1 1 3 ILE HD12 H 9.062 -1.721 -5.593 1.00 . A A . 3 ILE HD12 1 1
14 3647 1 1 3 ILE HD13 H 10.747 -1.321 -5.921 1.00 . A A . 3 ILE HD13 1 1
14 3648 1 1 3 ILE HG12 H 9.527 1.122 -5.480 1.00 . A A . 3 ILE HG12 1 1
14 3649 1 1 3 ILE HG13 H 10.595 0.257 -4.379 1.00 . A A . 3 ILE HG13 1 1
14 3650 1 1 3 ILE HG21 H 6.443 0.623 -4.034 1.00 . A A . 3 ILE HG21 1 1
14 3651 1 1 3 ILE HG22 H 6.828 -0.946 -4.742 1.00 . A A . 3 ILE HG22 1 1
14 3652 1 1 3 ILE HG23 H 7.269 0.536 -5.590 1.00 . A A . 3 ILE HG23 1 1
14 3653 1 1 3 ILE N N 9.884 1.363 -2.283 1.00 . A A . 3 ILE N 1 1
14 3654 1 1 3 ILE O O 7.632 0.000 -1.050 1.00 . A A . 3 ILE O 1 1
14 3655 1 1 4 CYS C C 4.192 2.209 -1.272 1.00 . A A . 4 CYS C 1 1
14 3656 1 1 4 CYS CA C 5.530 1.765 -0.694 1.00 . A A . 4 CYS CA 1 1
14 3657 1 1 4 CYS CB C 5.897 2.622 0.516 1.00 . A A . 4 CYS CB 1 1
14 3658 1 1 4 CYS H H 6.562 2.628 -2.304 1.00 . A A . 4 CYS H 1 1
14 3659 1 1 4 CYS HA H 5.462 0.732 -0.388 1.00 . A A . 4 CYS HA 1 1
14 3660 1 1 4 CYS HB2 H 6.016 3.648 0.200 1.00 . A A . 4 CYS HB2 1 1
14 3661 1 1 4 CYS HB3 H 5.103 2.564 1.237 1.00 . A A . 4 CYS HB3 1 1
14 3662 1 1 4 CYS N N 6.570 1.870 -1.695 1.00 . A A . 4 CYS N 1 1
14 3663 1 1 4 CYS O O 4.051 3.329 -1.767 1.00 . A A . 4 CYS O 1 1
14 3664 1 1 4 CYS SG S 7.442 2.109 1.337 1.00 . A A . 4 CYS SG 1 1
14 3665 1 1 5 ARG C C 0.814 1.112 -0.760 1.00 . A A . 5 ARG C 1 1
14 3666 1 1 5 ARG CA C 1.883 1.632 -1.714 1.00 . A A . 5 ARG CA 1 1
14 3667 1 1 5 ARG CB C 1.689 1.029 -3.108 1.00 . A A . 5 ARG CB 1 1
14 3668 1 1 5 ARG CD C 0.750 3.018 -4.367 1.00 . A A . 5 ARG CD 1 1
14 3669 1 1 5 ARG CG C 0.493 1.596 -3.868 1.00 . A A . 5 ARG CG 1 1
14 3670 1 1 5 ARG CZ C -0.110 4.395 -2.489 1.00 . A A . 5 ARG CZ 1 1
14 3671 1 1 5 ARG H H 3.377 0.449 -0.781 1.00 . A A . 5 ARG H 1 1
14 3672 1 1 5 ARG HA H 1.794 2.706 -1.780 1.00 . A A . 5 ARG HA 1 1
14 3673 1 1 5 ARG HB2 H 2.577 1.214 -3.693 1.00 . A A . 5 ARG HB2 1 1
14 3674 1 1 5 ARG HB3 H 1.551 -0.037 -3.010 1.00 . A A . 5 ARG HB3 1 1
14 3675 1 1 5 ARG HD2 H 1.658 3.017 -4.951 1.00 . A A . 5 ARG HD2 1 1
14 3676 1 1 5 ARG HD3 H -0.076 3.315 -4.995 1.00 . A A . 5 ARG HD3 1 1
14 3677 1 1 5 ARG HE H 1.797 4.350 -3.116 1.00 . A A . 5 ARG HE 1 1
14 3678 1 1 5 ARG HG2 H 0.287 0.962 -4.716 1.00 . A A . 5 ARG HG2 1 1
14 3679 1 1 5 ARG HG3 H -0.363 1.607 -3.210 1.00 . A A . 5 ARG HG3 1 1
14 3680 1 1 5 ARG HH11 H -1.544 3.349 -3.468 1.00 . A A . 5 ARG HH11 1 1
14 3681 1 1 5 ARG HH12 H -2.099 4.266 -2.104 1.00 . A A . 5 ARG HH12 1 1
14 3682 1 1 5 ARG HH21 H 1.059 5.577 -1.325 1.00 . A A . 5 ARG HH21 1 1
14 3683 1 1 5 ARG HH22 H -0.622 5.545 -0.897 1.00 . A A . 5 ARG HH22 1 1
14 3684 1 1 5 ARG N N 3.207 1.327 -1.205 1.00 . A A . 5 ARG N 1 1
14 3685 1 1 5 ARG NE N 0.892 3.991 -3.277 1.00 . A A . 5 ARG NE 1 1
14 3686 1 1 5 ARG NH1 N -1.350 3.970 -2.707 1.00 . A A . 5 ARG NH1 1 1
14 3687 1 1 5 ARG NH2 N 0.128 5.239 -1.491 1.00 . A A . 5 ARG NH2 1 1
14 3688 1 1 5 ARG O O 0.702 -0.094 -0.537 1.00 . A A . 5 ARG O 1 1
14 3689 1 1 6 CYS C C -2.310 2.411 0.389 1.00 . A A . 6 CYS C 1 1
14 3690 1 1 6 CYS CA C -1.031 1.654 0.719 1.00 . A A . 6 CYS CA 1 1
14 3691 1 1 6 CYS CB C -0.596 1.932 2.161 1.00 . A A . 6 CYS CB 1 1
14 3692 1 1 6 CYS H H 0.161 2.967 -0.425 1.00 . A A . 6 CYS H 1 1
14 3693 1 1 6 CYS HA H -1.216 0.596 0.605 1.00 . A A . 6 CYS HA 1 1
14 3694 1 1 6 CYS HB2 H -0.398 2.987 2.274 1.00 . A A . 6 CYS HB2 1 1
14 3695 1 1 6 CYS HB3 H -1.392 1.644 2.832 1.00 . A A . 6 CYS HB3 1 1
14 3696 1 1 6 CYS N N 0.028 2.022 -0.208 1.00 . A A . 6 CYS N 1 1
14 3697 1 1 6 CYS O O -2.273 3.593 0.036 1.00 . A A . 6 CYS O 1 1
14 3698 1 1 6 CYS SG S 0.906 1.026 2.656 1.00 . A A . 6 CYS SG 1 1
14 3699 1 1 7 ILE C C -5.806 1.599 1.028 1.00 . A A . 7 ILE C 1 1
14 3700 1 1 7 ILE CA C -4.735 2.300 0.202 1.00 . A A . 7 ILE CA 1 1
14 3701 1 1 7 ILE CB C -5.076 2.211 -1.307 1.00 . A A . 7 ILE CB 1 1
14 3702 1 1 7 ILE CD1 C -6.419 4.378 -1.374 1.00 . A A . 7 ILE CD1 1 1
14 3703 1 1 7 ILE CG1 C -6.420 2.883 -1.613 1.00 . A A . 7 ILE CG1 1 1
14 3704 1 1 7 ILE CG2 C -5.084 0.764 -1.781 1.00 . A A . 7 ILE CG2 1 1
14 3705 1 1 7 ILE H H -3.389 0.774 0.770 1.00 . A A . 7 ILE H 1 1
14 3706 1 1 7 ILE HA H -4.703 3.343 0.484 1.00 . A A . 7 ILE HA 1 1
14 3707 1 1 7 ILE HB H -4.303 2.730 -1.846 1.00 . A A . 7 ILE HB 1 1
14 3708 1 1 7 ILE HD11 H -6.626 4.576 -0.333 1.00 . A A . 7 ILE HD11 1 1
14 3709 1 1 7 ILE HD12 H -7.180 4.841 -1.985 1.00 . A A . 7 ILE HD12 1 1
14 3710 1 1 7 ILE HD13 H -5.453 4.784 -1.634 1.00 . A A . 7 ILE HD13 1 1
14 3711 1 1 7 ILE HG12 H -6.671 2.714 -2.650 1.00 . A A . 7 ILE HG12 1 1
14 3712 1 1 7 ILE HG13 H -7.184 2.446 -0.987 1.00 . A A . 7 ILE HG13 1 1
14 3713 1 1 7 ILE HG21 H -4.731 0.123 -0.987 1.00 . A A . 7 ILE HG21 1 1
14 3714 1 1 7 ILE HG22 H -4.437 0.662 -2.639 1.00 . A A . 7 ILE HG22 1 1
14 3715 1 1 7 ILE HG23 H -6.090 0.479 -2.053 1.00 . A A . 7 ILE HG23 1 1
14 3716 1 1 7 ILE N N -3.434 1.718 0.490 1.00 . A A . 7 ILE N 1 1
14 3717 1 1 7 ILE O O -5.686 0.410 1.330 1.00 . A A . 7 ILE O 1 1
14 3718 1 1 8 CYS C C -9.190 2.591 1.967 1.00 . A A . 8 CYS C 1 1
14 3719 1 1 8 CYS CA C -7.918 1.791 2.200 1.00 . A A . 8 CYS CA 1 1
14 3720 1 1 8 CYS CB C -7.540 1.806 3.685 1.00 . A A . 8 CYS CB 1 1
14 3721 1 1 8 CYS H H -6.868 3.279 1.132 1.00 . A A . 8 CYS H 1 1
14 3722 1 1 8 CYS HA H -8.083 0.770 1.887 1.00 . A A . 8 CYS HA 1 1
14 3723 1 1 8 CYS HB2 H -6.592 1.309 3.806 1.00 . A A . 8 CYS HB2 1 1
14 3724 1 1 8 CYS HB3 H -7.444 2.831 4.011 1.00 . A A . 8 CYS HB3 1 1
14 3725 1 1 8 CYS N N -6.835 2.336 1.400 1.00 . A A . 8 CYS N 1 1
14 3726 1 1 8 CYS O O -9.152 3.815 1.848 1.00 . A A . 8 CYS O 1 1
14 3727 1 1 8 CYS SG S -8.734 0.981 4.795 1.00 . A A . 8 CYS SG 1 1
14 3728 1 1 9 GLY C C -12.672 1.942 2.523 1.00 . A A . 9 GLY C 1 1
14 3729 1 1 9 GLY CA C -11.580 2.537 1.667 1.00 . A A . 9 GLY CA 1 1
14 3730 1 1 9 GLY H H -10.267 0.911 1.989 1.00 . A A . 9 GLY H 1 1
14 3731 1 1 9 GLY HA2 H -11.486 3.588 1.896 1.00 . A A . 9 GLY HA2 1 1
14 3732 1 1 9 GLY HA3 H -11.851 2.427 0.628 1.00 . A A . 9 GLY HA3 1 1
14 3733 1 1 9 GLY N N -10.308 1.891 1.892 1.00 . A A . 9 GLY N 1 1
14 3734 1 1 9 GLY O O -12.531 1.837 3.739 1.00 . A A . 9 GLY O 1 1
14 3735 1 1 10 ARG C C -15.163 -0.434 2.059 1.00 . A A . 10 ARG C 1 1
14 3736 1 1 10 ARG CA C -14.877 0.958 2.604 1.00 . A A . 10 ARG CA 1 1
14 3737 1 1 10 ARG CB C -16.130 1.842 2.524 1.00 . A A . 10 ARG CB 1 1
14 3738 1 1 10 ARG CD C -15.152 4.128 2.985 1.00 . A A . 10 ARG CD 1 1
14 3739 1 1 10 ARG CG C -16.103 3.040 3.466 1.00 . A A . 10 ARG CG 1 1
14 3740 1 1 10 ARG CZ C -14.236 5.055 5.096 1.00 . A A . 10 ARG CZ 1 1
14 3741 1 1 10 ARG H H -13.822 1.654 0.934 1.00 . A A . 10 ARG H 1 1
14 3742 1 1 10 ARG HA H -14.580 0.868 3.627 1.00 . A A . 10 ARG HA 1 1
14 3743 1 1 10 ARG HB2 H -16.230 2.211 1.513 1.00 . A A . 10 ARG HB2 1 1
14 3744 1 1 10 ARG HB3 H -16.995 1.241 2.764 1.00 . A A . 10 ARG HB3 1 1
14 3745 1 1 10 ARG HD2 H -14.194 3.679 2.771 1.00 . A A . 10 ARG HD2 1 1
14 3746 1 1 10 ARG HD3 H -15.554 4.565 2.082 1.00 . A A . 10 ARG HD3 1 1
14 3747 1 1 10 ARG HE H -15.433 6.035 3.821 1.00 . A A . 10 ARG HE 1 1
14 3748 1 1 10 ARG HG2 H -17.098 3.454 3.531 1.00 . A A . 10 ARG HG2 1 1
14 3749 1 1 10 ARG HG3 H -15.787 2.706 4.444 1.00 . A A . 10 ARG HG3 1 1
14 3750 1 1 10 ARG HH11 H -13.556 3.186 4.660 1.00 . A A . 10 ARG HH11 1 1
14 3751 1 1 10 ARG HH12 H -12.994 3.850 6.159 1.00 . A A . 10 ARG HH12 1 1
14 3752 1 1 10 ARG HH21 H -14.681 6.905 5.798 1.00 . A A . 10 ARG HH21 1 1
14 3753 1 1 10 ARG HH22 H -13.631 5.964 6.806 1.00 . A A . 10 ARG HH22 1 1
14 3754 1 1 10 ARG N N -13.763 1.550 1.895 1.00 . A A . 10 ARG N 1 1
14 3755 1 1 10 ARG NE N -14.968 5.186 3.982 1.00 . A A . 10 ARG NE 1 1
14 3756 1 1 10 ARG NH1 N -13.541 3.942 5.325 1.00 . A A . 10 ARG NH1 1 1
14 3757 1 1 10 ARG NH2 N -14.179 6.054 5.970 1.00 . A A . 10 ARG NH2 1 1
14 3758 1 1 10 ARG O O -16.299 -0.770 1.733 1.00 . A A . 10 ARG O 1 1
14 3759 1 1 11 GLY C C -12.887 -3.180 1.132 1.00 . A A . 11 GLY C 1 1
14 3760 1 1 11 GLY CA C -14.238 -2.584 1.455 1.00 . A A . 11 GLY CA 1 1
14 3761 1 1 11 GLY H H -13.232 -0.901 2.236 1.00 . A A . 11 GLY H 1 1
14 3762 1 1 11 GLY HA2 H -14.726 -3.196 2.201 1.00 . A A . 11 GLY HA2 1 1
14 3763 1 1 11 GLY HA3 H -14.841 -2.572 0.559 1.00 . A A . 11 GLY HA3 1 1
14 3764 1 1 11 GLY N N -14.112 -1.233 1.960 1.00 . A A . 11 GLY N 1 1
14 3765 1 1 11 GLY O O -12.578 -4.301 1.528 1.00 . A A . 11 GLY O 1 1
14 3766 1 1 12 ILE C C -9.696 -1.996 0.766 1.00 . A A . 12 ILE C 1 1
14 3767 1 1 12 ILE CA C -10.739 -2.848 0.053 1.00 . A A . 12 ILE CA 1 1
14 3768 1 1 12 ILE CB C -10.505 -2.755 -1.472 1.00 . A A . 12 ILE CB 1 1
14 3769 1 1 12 ILE CD1 C -11.658 -4.989 -1.943 1.00 . A A . 12 ILE CD1 1 1
14 3770 1 1 12 ILE CG1 C -11.603 -3.504 -2.239 1.00 . A A . 12 ILE CG1 1 1
14 3771 1 1 12 ILE CG2 C -9.131 -3.299 -1.842 1.00 . A A . 12 ILE CG2 1 1
14 3772 1 1 12 ILE H H -12.373 -1.523 0.152 1.00 . A A . 12 ILE H 1 1
14 3773 1 1 12 ILE HA H -10.623 -3.878 0.357 1.00 . A A . 12 ILE HA 1 1
14 3774 1 1 12 ILE HB H -10.532 -1.714 -1.746 1.00 . A A . 12 ILE HB 1 1
14 3775 1 1 12 ILE HD11 H -12.688 -5.313 -1.912 1.00 . A A . 12 ILE HD11 1 1
14 3776 1 1 12 ILE HD12 H -11.191 -5.184 -0.988 1.00 . A A . 12 ILE HD12 1 1
14 3777 1 1 12 ILE HD13 H -11.134 -5.531 -2.716 1.00 . A A . 12 ILE HD13 1 1
14 3778 1 1 12 ILE HG12 H -12.563 -3.082 -1.982 1.00 . A A . 12 ILE HG12 1 1
14 3779 1 1 12 ILE HG13 H -11.437 -3.383 -3.299 1.00 . A A . 12 ILE HG13 1 1
14 3780 1 1 12 ILE HG21 H -8.781 -2.816 -2.741 1.00 . A A . 12 ILE HG21 1 1
14 3781 1 1 12 ILE HG22 H -9.199 -4.365 -2.010 1.00 . A A . 12 ILE HG22 1 1
14 3782 1 1 12 ILE HG23 H -8.438 -3.105 -1.036 1.00 . A A . 12 ILE HG23 1 1
14 3783 1 1 12 ILE N N -12.073 -2.412 0.423 1.00 . A A . 12 ILE N 1 1
14 3784 1 1 12 ILE O O -9.771 -0.767 0.757 1.00 . A A . 12 ILE O 1 1
14 3785 1 1 13 CYS C C -6.408 -2.892 2.087 1.00 . A A . 13 CYS C 1 1
14 3786 1 1 13 CYS CA C -7.651 -2.013 2.090 1.00 . A A . 13 CYS CA 1 1
14 3787 1 1 13 CYS CB C -8.069 -1.712 3.537 1.00 . A A . 13 CYS CB 1 1
14 3788 1 1 13 CYS H H -8.738 -3.647 1.321 1.00 . A A . 13 CYS H 1 1
14 3789 1 1 13 CYS HA H -7.427 -1.084 1.585 1.00 . A A . 13 CYS HA 1 1
14 3790 1 1 13 CYS HB2 H -8.351 -2.636 4.021 1.00 . A A . 13 CYS HB2 1 1
14 3791 1 1 13 CYS HB3 H -7.229 -1.281 4.063 1.00 . A A . 13 CYS HB3 1 1
14 3792 1 1 13 CYS N N -8.729 -2.669 1.368 1.00 . A A . 13 CYS N 1 1
14 3793 1 1 13 CYS O O -6.469 -4.074 2.421 1.00 . A A . 13 CYS O 1 1
14 3794 1 1 13 CYS SG S -9.473 -0.557 3.694 1.00 . A A . 13 CYS SG 1 1
14 3795 1 1 14 ARG C C -2.868 -2.045 1.843 1.00 . A A . 14 ARG C 1 1
14 3796 1 1 14 ARG CA C -4.020 -3.019 1.630 1.00 . A A . 14 ARG CA 1 1
14 3797 1 1 14 ARG CB C -3.877 -3.724 0.278 1.00 . A A . 14 ARG CB 1 1
14 3798 1 1 14 ARG CD C -3.789 -3.527 -2.234 1.00 . A A . 14 ARG CD 1 1
14 3799 1 1 14 ARG CG C -3.838 -2.776 -0.910 1.00 . A A . 14 ARG CG 1 1
14 3800 1 1 14 ARG CZ C -1.377 -4.132 -2.318 1.00 . A A . 14 ARG CZ 1 1
14 3801 1 1 14 ARG H H -5.308 -1.359 1.432 1.00 . A A . 14 ARG H 1 1
14 3802 1 1 14 ARG HA H -4.010 -3.756 2.419 1.00 . A A . 14 ARG HA 1 1
14 3803 1 1 14 ARG HB2 H -2.962 -4.294 0.284 1.00 . A A . 14 ARG HB2 1 1
14 3804 1 1 14 ARG HB3 H -4.710 -4.399 0.147 1.00 . A A . 14 ARG HB3 1 1
14 3805 1 1 14 ARG HD2 H -4.713 -4.072 -2.354 1.00 . A A . 14 ARG HD2 1 1
14 3806 1 1 14 ARG HD3 H -3.691 -2.809 -3.034 1.00 . A A . 14 ARG HD3 1 1
14 3807 1 1 14 ARG HE H -2.904 -5.429 -2.359 1.00 . A A . 14 ARG HE 1 1
14 3808 1 1 14 ARG HG2 H -4.723 -2.158 -0.893 1.00 . A A . 14 ARG HG2 1 1
14 3809 1 1 14 ARG HG3 H -2.960 -2.150 -0.830 1.00 . A A . 14 ARG HG3 1 1
14 3810 1 1 14 ARG HH11 H -1.713 -2.136 -2.192 1.00 . A A . 14 ARG HH11 1 1
14 3811 1 1 14 ARG HH12 H -0.045 -2.599 -2.251 1.00 . A A . 14 ARG HH12 1 1
14 3812 1 1 14 ARG HH21 H -0.708 -6.043 -2.453 1.00 . A A . 14 ARG HH21 1 1
14 3813 1 1 14 ARG HH22 H 0.527 -4.829 -2.407 1.00 . A A . 14 ARG HH22 1 1
14 3814 1 1 14 ARG N N -5.285 -2.307 1.693 1.00 . A A . 14 ARG N 1 1
14 3815 1 1 14 ARG NE N -2.670 -4.475 -2.309 1.00 . A A . 14 ARG NE 1 1
14 3816 1 1 14 ARG NH1 N -1.016 -2.852 -2.250 1.00 . A A . 14 ARG NH1 1 1
14 3817 1 1 14 ARG NH2 N -0.444 -5.077 -2.398 1.00 . A A . 14 ARG NH2 1 1
14 3818 1 1 14 ARG O O -2.963 -0.875 1.465 1.00 . A A . 14 ARG O 1 1
14 3819 1 1 15 CYS C C 0.651 -2.441 2.453 1.00 . A A . 15 CYS C 1 1
14 3820 1 1 15 CYS CA C -0.641 -1.671 2.696 1.00 . A A . 15 CYS CA 1 1
14 3821 1 1 15 CYS CB C -0.690 -1.132 4.131 1.00 . A A . 15 CYS CB 1 1
14 3822 1 1 15 CYS H H -1.757 -3.445 2.724 1.00 . A A . 15 CYS H 1 1
14 3823 1 1 15 CYS HA H -0.692 -0.852 2.009 1.00 . A A . 15 CYS HA 1 1
14 3824 1 1 15 CYS HB2 H -1.690 -0.785 4.339 1.00 . A A . 15 CYS HB2 1 1
14 3825 1 1 15 CYS HB3 H -0.448 -1.935 4.812 1.00 . A A . 15 CYS HB3 1 1
14 3826 1 1 15 CYS N N -1.788 -2.516 2.443 1.00 . A A . 15 CYS N 1 1
14 3827 1 1 15 CYS O O 0.843 -3.535 2.979 1.00 . A A . 15 CYS O 1 1
14 3828 1 1 15 CYS SG S 0.453 0.251 4.478 1.00 . A A . 15 CYS SG 1 1
14 3829 1 1 16 ILE C C 3.861 -1.329 1.345 1.00 . A A . 16 ILE C 1 1
14 3830 1 1 16 ILE CA C 2.808 -2.429 1.311 1.00 . A A . 16 ILE CA 1 1
14 3831 1 1 16 ILE CB C 2.790 -3.088 -0.094 1.00 . A A . 16 ILE CB 1 1
14 3832 1 1 16 ILE CD1 C 2.307 -5.441 0.786 1.00 . A A . 16 ILE CD1 1 1
14 3833 1 1 16 ILE CG1 C 1.859 -4.306 -0.115 1.00 . A A . 16 ILE CG1 1 1
14 3834 1 1 16 ILE CG2 C 4.194 -3.486 -0.533 1.00 . A A . 16 ILE CG2 1 1
14 3835 1 1 16 ILE H H 1.304 -0.976 1.271 1.00 . A A . 16 ILE H 1 1
14 3836 1 1 16 ILE HA H 3.046 -3.177 2.048 1.00 . A A . 16 ILE HA 1 1
14 3837 1 1 16 ILE HB H 2.420 -2.356 -0.798 1.00 . A A . 16 ILE HB 1 1
14 3838 1 1 16 ILE HD11 H 1.797 -5.368 1.735 1.00 . A A . 16 ILE HD11 1 1
14 3839 1 1 16 ILE HD12 H 3.373 -5.375 0.943 1.00 . A A . 16 ILE HD12 1 1
14 3840 1 1 16 ILE HD13 H 2.069 -6.386 0.320 1.00 . A A . 16 ILE HD13 1 1
14 3841 1 1 16 ILE HG12 H 0.874 -4.003 0.205 1.00 . A A . 16 ILE HG12 1 1
14 3842 1 1 16 ILE HG13 H 1.801 -4.687 -1.124 1.00 . A A . 16 ILE HG13 1 1
14 3843 1 1 16 ILE HG21 H 4.439 -2.982 -1.456 1.00 . A A . 16 ILE HG21 1 1
14 3844 1 1 16 ILE HG22 H 4.235 -4.554 -0.684 1.00 . A A . 16 ILE HG22 1 1
14 3845 1 1 16 ILE HG23 H 4.904 -3.203 0.230 1.00 . A A . 16 ILE HG23 1 1
14 3846 1 1 16 ILE N N 1.526 -1.851 1.650 1.00 . A A . 16 ILE N 1 1
14 3847 1 1 16 ILE O O 3.621 -0.225 0.870 1.00 . A A . 16 ILE O 1 1
14 3848 1 1 17 CYS C C 7.402 -1.387 2.255 1.00 . A A . 17 CYS C 1 1
14 3849 1 1 17 CYS CA C 6.085 -0.661 2.020 1.00 . A A . 17 CYS CA 1 1
14 3850 1 1 17 CYS CB C 5.793 0.311 3.171 1.00 . A A . 17 CYS CB 1 1
14 3851 1 1 17 CYS H H 5.144 -2.528 2.289 1.00 . A A . 17 CYS H 1 1
14 3852 1 1 17 CYS HA H 6.131 -0.113 1.087 1.00 . A A . 17 CYS HA 1 1
14 3853 1 1 17 CYS HB2 H 4.783 0.677 3.069 1.00 . A A . 17 CYS HB2 1 1
14 3854 1 1 17 CYS HB3 H 5.879 -0.222 4.107 1.00 . A A . 17 CYS HB3 1 1
14 3855 1 1 17 CYS N N 5.012 -1.631 1.916 1.00 . A A . 17 CYS N 1 1
14 3856 1 1 17 CYS O O 7.427 -2.433 2.905 1.00 . A A . 17 CYS O 1 1
14 3857 1 1 17 CYS SG S 6.893 1.765 3.261 1.00 . A A . 17 CYS SG 1 1
14 3858 1 1 18 GLY C C 10.933 -0.520 1.899 1.00 . A A . 18 GLY C 1 1
14 3859 1 1 18 GLY CA C 9.774 -1.496 1.874 1.00 . A A . 18 GLY CA 1 1
14 3860 1 1 18 GLY H H 8.411 -0.025 1.186 1.00 . A A . 18 GLY H 1 1
14 3861 1 1 18 GLY HA2 H 9.769 -2.050 2.800 1.00 . A A . 18 GLY HA2 1 1
14 3862 1 1 18 GLY HA3 H 9.920 -2.187 1.057 1.00 . A A . 18 GLY HA3 1 1
14 3863 1 1 18 GLY N N 8.488 -0.854 1.712 1.00 . A A . 18 GLY N 1 1
14 3864 1 1 18 GLY O O 10.887 0.495 2.587 1.00 . A A . 18 GLY O 1 1
15 3865 1 1 1 ARG C C 12.335 1.058 0.904 1.00 . A A . 1 ARG C 1 1
15 3866 1 1 1 ARG CA C 12.656 -0.371 1.353 1.00 . A A . 1 ARG CA 1 1
15 3867 1 1 1 ARG CB C 13.304 -1.171 0.211 1.00 . A A . 1 ARG CB 1 1
15 3868 1 1 1 ARG CD C 14.336 -3.340 -0.556 1.00 . A A . 1 ARG CD 1 1
15 3869 1 1 1 ARG CG C 13.734 -2.574 0.616 1.00 . A A . 1 ARG CG 1 1
15 3870 1 1 1 ARG CZ C 16.754 -2.823 -0.315 1.00 . A A . 1 ARG CZ 1 1
15 3871 1 1 1 ARG HA H 13.357 -0.316 2.174 1.00 . A A . 1 ARG HA 1 1
15 3872 1 1 1 ARG HB2 H 12.598 -1.255 -0.601 1.00 . A A . 1 ARG HB2 1 1
15 3873 1 1 1 ARG HB3 H 14.176 -0.637 -0.136 1.00 . A A . 1 ARG HB3 1 1
15 3874 1 1 1 ARG HD2 H 14.503 -4.363 -0.250 1.00 . A A . 1 ARG HD2 1 1
15 3875 1 1 1 ARG HD3 H 13.634 -3.323 -1.377 1.00 . A A . 1 ARG HD3 1 1
15 3876 1 1 1 ARG HE H 15.609 -2.320 -1.883 1.00 . A A . 1 ARG HE 1 1
15 3877 1 1 1 ARG HG2 H 14.472 -2.501 1.400 1.00 . A A . 1 ARG HG2 1 1
15 3878 1 1 1 ARG HG3 H 12.870 -3.112 0.979 1.00 . A A . 1 ARG HG3 1 1
15 3879 1 1 1 ARG HH11 H 15.984 -3.893 1.226 1.00 . A A . 1 ARG HH11 1 1
15 3880 1 1 1 ARG HH12 H 17.662 -3.491 1.375 1.00 . A A . 1 ARG HH12 1 1
15 3881 1 1 1 ARG HH21 H 17.831 -1.794 -1.693 1.00 . A A . 1 ARG HH21 1 1
15 3882 1 1 1 ARG HH22 H 18.713 -2.294 -0.289 1.00 . A A . 1 ARG HH22 1 1
15 3883 1 1 1 ARG N N 11.458 -1.041 1.854 1.00 . A A . 1 ARG N 1 1
15 3884 1 1 1 ARG NE N 15.610 -2.770 -1.009 1.00 . A A . 1 ARG NE 1 1
15 3885 1 1 1 ARG NH1 N 16.804 -3.452 0.857 1.00 . A A . 1 ARG NH1 1 1
15 3886 1 1 1 ARG NH2 N 17.854 -2.258 -0.805 1.00 . A A . 1 ARG NH2 1 1
15 3887 1 1 1 ARG O O 12.138 1.939 1.735 1.00 . A A . 1 ARG O 1 1
15 3888 1 1 2 ARG C C 10.575 2.752 -1.424 1.00 . A A . 2 ARG C 1 1
15 3889 1 1 2 ARG CA C 12.020 2.619 -0.936 1.00 . A A . 2 ARG CA 1 1
15 3890 1 1 2 ARG CB C 12.997 2.948 -2.072 1.00 . A A . 2 ARG CB 1 1
15 3891 1 1 2 ARG CD C 13.883 4.666 -3.684 1.00 . A A . 2 ARG CD 1 1
15 3892 1 1 2 ARG CG C 12.801 4.333 -2.669 1.00 . A A . 2 ARG CG 1 1
15 3893 1 1 2 ARG CZ C 16.326 5.043 -3.733 1.00 . A A . 2 ARG CZ 1 1
15 3894 1 1 2 ARG H H 12.472 0.550 -1.023 1.00 . A A . 2 ARG H 1 1
15 3895 1 1 2 ARG HA H 12.176 3.325 -0.135 1.00 . A A . 2 ARG HA 1 1
15 3896 1 1 2 ARG HB2 H 14.007 2.883 -1.692 1.00 . A A . 2 ARG HB2 1 1
15 3897 1 1 2 ARG HB3 H 12.872 2.219 -2.859 1.00 . A A . 2 ARG HB3 1 1
15 3898 1 1 2 ARG HD2 H 13.917 3.881 -4.423 1.00 . A A . 2 ARG HD2 1 1
15 3899 1 1 2 ARG HD3 H 13.633 5.601 -4.163 1.00 . A A . 2 ARG HD3 1 1
15 3900 1 1 2 ARG HE H 15.246 4.689 -2.083 1.00 . A A . 2 ARG HE 1 1
15 3901 1 1 2 ARG HG2 H 11.840 4.369 -3.160 1.00 . A A . 2 ARG HG2 1 1
15 3902 1 1 2 ARG HG3 H 12.828 5.064 -1.873 1.00 . A A . 2 ARG HG3 1 1
15 3903 1 1 2 ARG HH11 H 15.428 5.092 -5.551 1.00 . A A . 2 ARG HH11 1 1
15 3904 1 1 2 ARG HH12 H 17.138 5.370 -5.566 1.00 . A A . 2 ARG HH12 1 1
15 3905 1 1 2 ARG HH21 H 17.510 5.059 -2.085 1.00 . A A . 2 ARG HH21 1 1
15 3906 1 1 2 ARG HH22 H 18.326 5.350 -3.585 1.00 . A A . 2 ARG HH22 1 1
15 3907 1 1 2 ARG N N 12.300 1.288 -0.404 1.00 . A A . 2 ARG N 1 1
15 3908 1 1 2 ARG NE N 15.203 4.790 -3.060 1.00 . A A . 2 ARG NE 1 1
15 3909 1 1 2 ARG NH1 N 16.296 5.179 -5.056 1.00 . A A . 2 ARG NH1 1 1
15 3910 1 1 2 ARG NH2 N 17.480 5.160 -3.083 1.00 . A A . 2 ARG NH2 1 1
15 3911 1 1 2 ARG O O 10.036 3.857 -1.491 1.00 . A A . 2 ARG O 1 1
15 3912 1 1 3 ILE C C 7.589 1.587 -1.091 1.00 . A A . 3 ILE C 1 1
15 3913 1 1 3 ILE CA C 8.576 1.674 -2.255 1.00 . A A . 3 ILE CA 1 1
15 3914 1 1 3 ILE CB C 8.298 0.546 -3.286 1.00 . A A . 3 ILE CB 1 1
15 3915 1 1 3 ILE CD1 C 6.670 1.941 -4.668 1.00 . A A . 3 ILE CD1 1 1
15 3916 1 1 3 ILE CG1 C 6.887 0.673 -3.869 1.00 . A A . 3 ILE CG1 1 1
15 3917 1 1 3 ILE CG2 C 8.493 -0.831 -2.665 1.00 . A A . 3 ILE CG2 1 1
15 3918 1 1 3 ILE H H 10.412 0.778 -1.701 1.00 . A A . 3 ILE H 1 1
15 3919 1 1 3 ILE HA H 8.432 2.622 -2.752 1.00 . A A . 3 ILE HA 1 1
15 3920 1 1 3 ILE HB H 9.014 0.648 -4.087 1.00 . A A . 3 ILE HB 1 1
15 3921 1 1 3 ILE HD11 H 7.538 2.578 -4.574 1.00 . A A . 3 ILE HD11 1 1
15 3922 1 1 3 ILE HD12 H 5.801 2.460 -4.293 1.00 . A A . 3 ILE HD12 1 1
15 3923 1 1 3 ILE HD13 H 6.520 1.691 -5.708 1.00 . A A . 3 ILE HD13 1 1
15 3924 1 1 3 ILE HG12 H 6.698 -0.165 -4.522 1.00 . A A . 3 ILE HG12 1 1
15 3925 1 1 3 ILE HG13 H 6.169 0.663 -3.061 1.00 . A A . 3 ILE HG13 1 1
15 3926 1 1 3 ILE HG21 H 8.905 -1.504 -3.403 1.00 . A A . 3 ILE HG21 1 1
15 3927 1 1 3 ILE HG22 H 7.542 -1.211 -2.323 1.00 . A A . 3 ILE HG22 1 1
15 3928 1 1 3 ILE HG23 H 9.172 -0.755 -1.828 1.00 . A A . 3 ILE HG23 1 1
15 3929 1 1 3 ILE N N 9.948 1.637 -1.771 1.00 . A A . 3 ILE N 1 1
15 3930 1 1 3 ILE O O 7.800 0.839 -0.138 1.00 . A A . 3 ILE O 1 1
15 3931 1 1 4 CYS C C 4.197 2.927 -0.685 1.00 . A A . 4 CYS C 1 1
15 3932 1 1 4 CYS CA C 5.511 2.392 -0.125 1.00 . A A . 4 CYS CA 1 1
15 3933 1 1 4 CYS CB C 5.984 3.262 1.047 1.00 . A A . 4 CYS CB 1 1
15 3934 1 1 4 CYS H H 6.417 2.951 -1.947 1.00 . A A . 4 CYS H 1 1
15 3935 1 1 4 CYS HA H 5.360 1.381 0.220 1.00 . A A . 4 CYS HA 1 1
15 3936 1 1 4 CYS HB2 H 6.971 2.942 1.345 1.00 . A A . 4 CYS HB2 1 1
15 3937 1 1 4 CYS HB3 H 6.030 4.292 0.723 1.00 . A A . 4 CYS HB3 1 1
15 3938 1 1 4 CYS N N 6.523 2.368 -1.170 1.00 . A A . 4 CYS N 1 1
15 3939 1 1 4 CYS O O 4.045 4.130 -0.904 1.00 . A A . 4 CYS O 1 1
15 3940 1 1 4 CYS SG S 4.916 3.193 2.523 1.00 . A A . 4 CYS SG 1 1
15 3941 1 1 5 ARG C C 0.869 1.606 -0.744 1.00 . A A . 5 ARG C 1 1
15 3942 1 1 5 ARG CA C 1.954 2.392 -1.458 1.00 . A A . 5 ARG CA 1 1
15 3943 1 1 5 ARG CB C 1.889 2.131 -2.966 1.00 . A A . 5 ARG CB 1 1
15 3944 1 1 5 ARG CD C 2.167 4.521 -3.701 1.00 . A A . 5 ARG CD 1 1
15 3945 1 1 5 ARG CG C 2.715 3.103 -3.795 1.00 . A A . 5 ARG CG 1 1
15 3946 1 1 5 ARG CZ C 4.124 5.965 -4.208 1.00 . A A . 5 ARG CZ 1 1
15 3947 1 1 5 ARG H H 3.438 1.072 -0.731 1.00 . A A . 5 ARG H 1 1
15 3948 1 1 5 ARG HA H 1.802 3.445 -1.274 1.00 . A A . 5 ARG HA 1 1
15 3949 1 1 5 ARG HB2 H 2.248 1.130 -3.161 1.00 . A A . 5 ARG HB2 1 1
15 3950 1 1 5 ARG HB3 H 0.860 2.202 -3.288 1.00 . A A . 5 ARG HB3 1 1
15 3951 1 1 5 ARG HD2 H 1.138 4.517 -4.029 1.00 . A A . 5 ARG HD2 1 1
15 3952 1 1 5 ARG HD3 H 2.213 4.841 -2.670 1.00 . A A . 5 ARG HD3 1 1
15 3953 1 1 5 ARG HE H 2.516 5.734 -5.381 1.00 . A A . 5 ARG HE 1 1
15 3954 1 1 5 ARG HG2 H 3.732 3.097 -3.432 1.00 . A A . 5 ARG HG2 1 1
15 3955 1 1 5 ARG HG3 H 2.698 2.786 -4.828 1.00 . A A . 5 ARG HG3 1 1
15 3956 1 1 5 ARG HH11 H 4.202 5.093 -2.369 1.00 . A A . 5 ARG HH11 1 1
15 3957 1 1 5 ARG HH12 H 5.577 6.063 -2.796 1.00 . A A . 5 ARG HH12 1 1
15 3958 1 1 5 ARG HH21 H 4.332 7.006 -5.935 1.00 . A A . 5 ARG HH21 1 1
15 3959 1 1 5 ARG HH22 H 5.653 7.146 -4.823 1.00 . A A . 5 ARG HH22 1 1
15 3960 1 1 5 ARG N N 3.256 2.026 -0.926 1.00 . A A . 5 ARG N 1 1
15 3961 1 1 5 ARG NE N 2.923 5.469 -4.527 1.00 . A A . 5 ARG NE 1 1
15 3962 1 1 5 ARG NH1 N 4.681 5.684 -3.032 1.00 . A A . 5 ARG NH1 1 1
15 3963 1 1 5 ARG NH2 N 4.753 6.770 -5.056 1.00 . A A . 5 ARG NH2 1 1
15 3964 1 1 5 ARG O O 0.967 0.391 -0.615 1.00 . A A . 5 ARG O 1 1
15 3965 1 1 6 CYS C C -2.583 2.099 -0.107 1.00 . A A . 6 CYS C 1 1
15 3966 1 1 6 CYS CA C -1.243 1.623 0.421 1.00 . A A . 6 CYS CA 1 1
15 3967 1 1 6 CYS CB C -1.149 1.885 1.924 1.00 . A A . 6 CYS CB 1 1
15 3968 1 1 6 CYS H H -0.192 3.258 -0.403 1.00 . A A . 6 CYS H 1 1
15 3969 1 1 6 CYS HA H -1.152 0.561 0.243 1.00 . A A . 6 CYS HA 1 1
15 3970 1 1 6 CYS HB2 H -1.275 2.941 2.106 1.00 . A A . 6 CYS HB2 1 1
15 3971 1 1 6 CYS HB3 H -1.937 1.342 2.426 1.00 . A A . 6 CYS HB3 1 1
15 3972 1 1 6 CYS N N -0.158 2.288 -0.278 1.00 . A A . 6 CYS N 1 1
15 3973 1 1 6 CYS O O -2.823 3.300 -0.231 1.00 . A A . 6 CYS O 1 1
15 3974 1 1 6 CYS SG S 0.436 1.377 2.669 1.00 . A A . 6 CYS SG 1 1
15 3975 1 1 7 ILE C C -5.819 0.954 0.061 1.00 . A A . 7 ILE C 1 1
15 3976 1 1 7 ILE CA C -4.780 1.471 -0.914 1.00 . A A . 7 ILE CA 1 1
15 3977 1 1 7 ILE CB C -5.044 0.845 -2.297 1.00 . A A . 7 ILE CB 1 1
15 3978 1 1 7 ILE CD1 C -3.979 0.366 -4.566 1.00 . A A . 7 ILE CD1 1 1
15 3979 1 1 7 ILE CG1 C -3.845 1.060 -3.227 1.00 . A A . 7 ILE CG1 1 1
15 3980 1 1 7 ILE CG2 C -6.308 1.435 -2.910 1.00 . A A . 7 ILE CG2 1 1
15 3981 1 1 7 ILE H H -3.205 0.212 -0.281 1.00 . A A . 7 ILE H 1 1
15 3982 1 1 7 ILE HA H -4.867 2.545 -0.995 1.00 . A A . 7 ILE HA 1 1
15 3983 1 1 7 ILE HB H -5.205 -0.208 -2.156 1.00 . A A . 7 ILE HB 1 1
15 3984 1 1 7 ILE HD11 H -3.024 -0.042 -4.858 1.00 . A A . 7 ILE HD11 1 1
15 3985 1 1 7 ILE HD12 H -4.309 1.078 -5.309 1.00 . A A . 7 ILE HD12 1 1
15 3986 1 1 7 ILE HD13 H -4.703 -0.432 -4.487 1.00 . A A . 7 ILE HD13 1 1
15 3987 1 1 7 ILE HG12 H -3.728 2.116 -3.414 1.00 . A A . 7 ILE HG12 1 1
15 3988 1 1 7 ILE HG13 H -2.954 0.684 -2.746 1.00 . A A . 7 ILE HG13 1 1
15 3989 1 1 7 ILE HG21 H -6.774 2.104 -2.201 1.00 . A A . 7 ILE HG21 1 1
15 3990 1 1 7 ILE HG22 H -6.994 0.639 -3.158 1.00 . A A . 7 ILE HG22 1 1
15 3991 1 1 7 ILE HG23 H -6.052 1.983 -3.805 1.00 . A A . 7 ILE HG23 1 1
15 3992 1 1 7 ILE N N -3.455 1.153 -0.411 1.00 . A A . 7 ILE N 1 1
15 3993 1 1 7 ILE O O -5.803 -0.220 0.431 1.00 . A A . 7 ILE O 1 1
15 3994 1 1 8 CYS C C -8.996 2.324 1.190 1.00 . A A . 8 CYS C 1 1
15 3995 1 1 8 CYS CA C -7.753 1.477 1.427 1.00 . A A . 8 CYS CA 1 1
15 3996 1 1 8 CYS CB C -7.257 1.664 2.868 1.00 . A A . 8 CYS CB 1 1
15 3997 1 1 8 CYS H H -6.658 2.747 0.144 1.00 . A A . 8 CYS H 1 1
15 3998 1 1 8 CYS HA H -8.003 0.438 1.272 1.00 . A A . 8 CYS HA 1 1
15 3999 1 1 8 CYS HB2 H -6.970 2.695 3.010 1.00 . A A . 8 CYS HB2 1 1
15 4000 1 1 8 CYS HB3 H -8.058 1.421 3.550 1.00 . A A . 8 CYS HB3 1 1
15 4001 1 1 8 CYS N N -6.708 1.830 0.478 1.00 . A A . 8 CYS N 1 1
15 4002 1 1 8 CYS O O -8.898 3.491 0.810 1.00 . A A . 8 CYS O 1 1
15 4003 1 1 8 CYS SG S -5.820 0.625 3.309 1.00 . A A . 8 CYS SG 1 1
15 4004 1 1 9 GLY C C -12.507 1.904 2.106 1.00 . A A . 9 GLY C 1 1
15 4005 1 1 9 GLY CA C -11.404 2.432 1.211 1.00 . A A . 9 GLY CA 1 1
15 4006 1 1 9 GLY H H -10.168 0.789 1.704 1.00 . A A . 9 GLY H 1 1
15 4007 1 1 9 GLY HA2 H -11.252 3.480 1.424 1.00 . A A . 9 GLY HA2 1 1
15 4008 1 1 9 GLY HA3 H -11.709 2.324 0.180 1.00 . A A . 9 GLY HA3 1 1
15 4009 1 1 9 GLY N N -10.158 1.728 1.408 1.00 . A A . 9 GLY N 1 1
15 4010 1 1 9 GLY O O -12.269 1.578 3.266 1.00 . A A . 9 GLY O 1 1
15 4011 1 1 10 ARG C C -14.963 -0.182 2.314 1.00 . A A . 10 ARG C 1 1
15 4012 1 1 10 ARG CA C -14.867 1.343 2.319 1.00 . A A . 10 ARG CA 1 1
15 4013 1 1 10 ARG CB C -16.167 1.950 1.771 1.00 . A A . 10 ARG CB 1 1
15 4014 1 1 10 ARG CD C -15.432 4.356 1.513 1.00 . A A . 10 ARG CD 1 1
15 4015 1 1 10 ARG CG C -16.408 3.398 2.183 1.00 . A A . 10 ARG CG 1 1
15 4016 1 1 10 ARG CZ C -16.718 6.479 1.535 1.00 . A A . 10 ARG CZ 1 1
15 4017 1 1 10 ARG H H -13.843 2.091 0.648 1.00 . A A . 10 ARG H 1 1
15 4018 1 1 10 ARG HA H -14.736 1.673 3.330 1.00 . A A . 10 ARG HA 1 1
15 4019 1 1 10 ARG HB2 H -16.140 1.909 0.694 1.00 . A A . 10 ARG HB2 1 1
15 4020 1 1 10 ARG HB3 H -17.000 1.356 2.122 1.00 . A A . 10 ARG HB3 1 1
15 4021 1 1 10 ARG HD2 H -14.427 4.075 1.789 1.00 . A A . 10 ARG HD2 1 1
15 4022 1 1 10 ARG HD3 H -15.545 4.271 0.442 1.00 . A A . 10 ARG HD3 1 1
15 4023 1 1 10 ARG HE H -14.981 6.164 2.484 1.00 . A A . 10 ARG HE 1 1
15 4024 1 1 10 ARG HG2 H -17.413 3.676 1.905 1.00 . A A . 10 ARG HG2 1 1
15 4025 1 1 10 ARG HG3 H -16.296 3.478 3.254 1.00 . A A . 10 ARG HG3 1 1
15 4026 1 1 10 ARG HH11 H -17.557 5.022 0.400 1.00 . A A . 10 ARG HH11 1 1
15 4027 1 1 10 ARG HH12 H -18.439 6.512 0.458 1.00 . A A . 10 ARG HH12 1 1
15 4028 1 1 10 ARG HH21 H -16.144 8.133 2.563 1.00 . A A . 10 ARG HH21 1 1
15 4029 1 1 10 ARG HH22 H -17.633 8.283 1.690 1.00 . A A . 10 ARG HH22 1 1
15 4030 1 1 10 ARG N N -13.717 1.821 1.569 1.00 . A A . 10 ARG N 1 1
15 4031 1 1 10 ARG NE N -15.658 5.751 1.904 1.00 . A A . 10 ARG NE 1 1
15 4032 1 1 10 ARG NH1 N -17.647 5.963 0.734 1.00 . A A . 10 ARG NH1 1 1
15 4033 1 1 10 ARG NH2 N -16.842 7.731 1.964 1.00 . A A . 10 ARG NH2 1 1
15 4034 1 1 10 ARG O O -16.014 -0.741 2.008 1.00 . A A . 10 ARG O 1 1
15 4035 1 1 11 GLY C C -12.520 -2.894 2.395 1.00 . A A . 11 GLY C 1 1
15 4036 1 1 11 GLY CA C -13.878 -2.299 2.697 1.00 . A A . 11 GLY CA 1 1
15 4037 1 1 11 GLY H H -13.061 -0.352 2.904 1.00 . A A . 11 GLY H 1 1
15 4038 1 1 11 GLY HA2 H -14.187 -2.622 3.682 1.00 . A A . 11 GLY HA2 1 1
15 4039 1 1 11 GLY HA3 H -14.589 -2.665 1.972 1.00 . A A . 11 GLY HA3 1 1
15 4040 1 1 11 GLY N N -13.873 -0.848 2.660 1.00 . A A . 11 GLY N 1 1
15 4041 1 1 11 GLY O O -12.013 -3.726 3.143 1.00 . A A . 11 GLY O 1 1
15 4042 1 1 12 ILE C C -9.529 -2.100 1.515 1.00 . A A . 12 ILE C 1 1
15 4043 1 1 12 ILE CA C -10.625 -2.951 0.886 1.00 . A A . 12 ILE CA 1 1
15 4044 1 1 12 ILE CB C -10.475 -2.935 -0.655 1.00 . A A . 12 ILE CB 1 1
15 4045 1 1 12 ILE CD1 C -11.669 -5.183 -0.898 1.00 . A A . 12 ILE CD1 1 1
15 4046 1 1 12 ILE CG1 C -11.613 -3.725 -1.312 1.00 . A A . 12 ILE CG1 1 1
15 4047 1 1 12 ILE CG2 C -9.124 -3.498 -1.078 1.00 . A A . 12 ILE CG2 1 1
15 4048 1 1 12 ILE H H -12.385 -1.796 0.740 1.00 . A A . 12 ILE H 1 1
15 4049 1 1 12 ILE HA H -10.523 -3.970 1.230 1.00 . A A . 12 ILE HA 1 1
15 4050 1 1 12 ILE HB H -10.525 -1.909 -0.985 1.00 . A A . 12 ILE HB 1 1
15 4051 1 1 12 ILE HD11 H -12.698 -5.478 -0.754 1.00 . A A . 12 ILE HD11 1 1
15 4052 1 1 12 ILE HD12 H -11.124 -5.316 0.025 1.00 . A A . 12 ILE HD12 1 1
15 4053 1 1 12 ILE HD13 H -11.224 -5.794 -1.669 1.00 . A A . 12 ILE HD13 1 1
15 4054 1 1 12 ILE HG12 H -12.557 -3.272 -1.047 1.00 . A A . 12 ILE HG12 1 1
15 4055 1 1 12 ILE HG13 H -11.492 -3.689 -2.385 1.00 . A A . 12 ILE HG13 1 1
15 4056 1 1 12 ILE HG21 H -9.256 -4.153 -1.927 1.00 . A A . 12 ILE HG21 1 1
15 4057 1 1 12 ILE HG22 H -8.693 -4.055 -0.259 1.00 . A A . 12 ILE HG22 1 1
15 4058 1 1 12 ILE HG23 H -8.464 -2.687 -1.348 1.00 . A A . 12 ILE HG23 1 1
15 4059 1 1 12 ILE N N -11.930 -2.462 1.294 1.00 . A A . 12 ILE N 1 1
15 4060 1 1 12 ILE O O -9.667 -0.884 1.617 1.00 . A A . 12 ILE O 1 1
15 4061 1 1 13 CYS C C -6.093 -2.935 2.511 1.00 . A A . 13 CYS C 1 1
15 4062 1 1 13 CYS CA C -7.334 -2.052 2.558 1.00 . A A . 13 CYS CA 1 1
15 4063 1 1 13 CYS CB C -7.678 -1.689 4.008 1.00 . A A . 13 CYS CB 1 1
15 4064 1 1 13 CYS H H -8.406 -3.716 1.831 1.00 . A A . 13 CYS H 1 1
15 4065 1 1 13 CYS HA H -7.145 -1.148 1.998 1.00 . A A . 13 CYS HA 1 1
15 4066 1 1 13 CYS HB2 H -8.648 -1.215 4.029 1.00 . A A . 13 CYS HB2 1 1
15 4067 1 1 13 CYS HB3 H -7.717 -2.594 4.595 1.00 . A A . 13 CYS HB3 1 1
15 4068 1 1 13 CYS N N -8.452 -2.745 1.937 1.00 . A A . 13 CYS N 1 1
15 4069 1 1 13 CYS O O -6.102 -4.066 3.010 1.00 . A A . 13 CYS O 1 1
15 4070 1 1 13 CYS SG S -6.497 -0.555 4.815 1.00 . A A . 13 CYS SG 1 1
15 4071 1 1 14 ARG C C -2.598 -2.255 1.648 1.00 . A A . 14 ARG C 1 1
15 4072 1 1 14 ARG CA C -3.800 -3.188 1.761 1.00 . A A . 14 ARG CA 1 1
15 4073 1 1 14 ARG CB C -3.875 -4.114 0.543 1.00 . A A . 14 ARG CB 1 1
15 4074 1 1 14 ARG CD C -2.668 -5.970 1.758 1.00 . A A . 14 ARG CD 1 1
15 4075 1 1 14 ARG CG C -2.760 -5.150 0.476 1.00 . A A . 14 ARG CG 1 1
15 4076 1 1 14 ARG CZ C -4.181 -7.144 3.324 1.00 . A A . 14 ARG CZ 1 1
15 4077 1 1 14 ARG H H -5.093 -1.533 1.488 1.00 . A A . 14 ARG H 1 1
15 4078 1 1 14 ARG HA H -3.689 -3.790 2.652 1.00 . A A . 14 ARG HA 1 1
15 4079 1 1 14 ARG HB2 H -4.819 -4.638 0.564 1.00 . A A . 14 ARG HB2 1 1
15 4080 1 1 14 ARG HB3 H -3.830 -3.512 -0.353 1.00 . A A . 14 ARG HB3 1 1
15 4081 1 1 14 ARG HD2 H -2.121 -6.877 1.549 1.00 . A A . 14 ARG HD2 1 1
15 4082 1 1 14 ARG HD3 H -2.134 -5.393 2.500 1.00 . A A . 14 ARG HD3 1 1
15 4083 1 1 14 ARG HE H -4.769 -5.902 1.868 1.00 . A A . 14 ARG HE 1 1
15 4084 1 1 14 ARG HG2 H -2.954 -5.818 -0.350 1.00 . A A . 14 ARG HG2 1 1
15 4085 1 1 14 ARG HG3 H -1.821 -4.641 0.317 1.00 . A A . 14 ARG HG3 1 1
15 4086 1 1 14 ARG HH11 H -2.220 -7.612 3.547 1.00 . A A . 14 ARG HH11 1 1
15 4087 1 1 14 ARG HH12 H -3.293 -8.377 4.671 1.00 . A A . 14 ARG HH12 1 1
15 4088 1 1 14 ARG HH21 H -6.192 -6.888 3.356 1.00 . A A . 14 ARG HH21 1 1
15 4089 1 1 14 ARG HH22 H -5.565 -7.966 4.559 1.00 . A A . 14 ARG HH22 1 1
15 4090 1 1 14 ARG N N -5.036 -2.434 1.886 1.00 . A A . 14 ARG N 1 1
15 4091 1 1 14 ARG NE N -3.987 -6.325 2.290 1.00 . A A . 14 ARG NE 1 1
15 4092 1 1 14 ARG NH1 N -3.149 -7.761 3.894 1.00 . A A . 14 ARG NH1 1 1
15 4093 1 1 14 ARG NH2 N -5.411 -7.350 3.785 1.00 . A A . 14 ARG NH2 1 1
15 4094 1 1 14 ARG O O -2.562 -1.374 0.789 1.00 . A A . 14 ARG O 1 1
15 4095 1 1 15 CYS C C 0.722 -2.429 1.846 1.00 . A A . 15 CYS C 1 1
15 4096 1 1 15 CYS CA C -0.415 -1.670 2.527 1.00 . A A . 15 CYS CA 1 1
15 4097 1 1 15 CYS CB C -0.036 -1.336 3.968 1.00 . A A . 15 CYS CB 1 1
15 4098 1 1 15 CYS H H -1.705 -3.173 3.167 1.00 . A A . 15 CYS H 1 1
15 4099 1 1 15 CYS HA H -0.613 -0.766 1.990 1.00 . A A . 15 CYS HA 1 1
15 4100 1 1 15 CYS HB2 H -0.712 -1.851 4.633 1.00 . A A . 15 CYS HB2 1 1
15 4101 1 1 15 CYS HB3 H 0.967 -1.679 4.153 1.00 . A A . 15 CYS HB3 1 1
15 4102 1 1 15 CYS N N -1.620 -2.464 2.515 1.00 . A A . 15 CYS N 1 1
15 4103 1 1 15 CYS O O 0.929 -3.613 2.117 1.00 . A A . 15 CYS O 1 1
15 4104 1 1 15 CYS SG S -0.111 0.438 4.384 1.00 . A A . 15 CYS SG 1 1
15 4105 1 1 16 ILE C C 3.772 -1.443 0.354 1.00 . A A . 16 ILE C 1 1
15 4106 1 1 16 ILE CA C 2.554 -2.352 0.248 1.00 . A A . 16 ILE CA 1 1
15 4107 1 1 16 ILE CB C 2.214 -2.593 -1.243 1.00 . A A . 16 ILE CB 1 1
15 4108 1 1 16 ILE CD1 C 0.438 -3.555 -2.804 1.00 . A A . 16 ILE CD1 1 1
15 4109 1 1 16 ILE CG1 C 0.912 -3.391 -1.375 1.00 . A A . 16 ILE CG1 1 1
15 4110 1 1 16 ILE CG2 C 3.357 -3.326 -1.936 1.00 . A A . 16 ILE CG2 1 1
15 4111 1 1 16 ILE H H 1.233 -0.811 0.789 1.00 . A A . 16 ILE H 1 1
15 4112 1 1 16 ILE HA H 2.776 -3.297 0.712 1.00 . A A . 16 ILE HA 1 1
15 4113 1 1 16 ILE HB H 2.091 -1.633 -1.720 1.00 . A A . 16 ILE HB 1 1
15 4114 1 1 16 ILE HD11 H 0.768 -2.711 -3.392 1.00 . A A . 16 ILE HD11 1 1
15 4115 1 1 16 ILE HD12 H -0.641 -3.607 -2.823 1.00 . A A . 16 ILE HD12 1 1
15 4116 1 1 16 ILE HD13 H 0.850 -4.464 -3.218 1.00 . A A . 16 ILE HD13 1 1
15 4117 1 1 16 ILE HG12 H 1.058 -4.378 -0.962 1.00 . A A . 16 ILE HG12 1 1
15 4118 1 1 16 ILE HG13 H 0.132 -2.888 -0.822 1.00 . A A . 16 ILE HG13 1 1
15 4119 1 1 16 ILE HG21 H 3.293 -4.382 -1.718 1.00 . A A . 16 ILE HG21 1 1
15 4120 1 1 16 ILE HG22 H 4.301 -2.941 -1.579 1.00 . A A . 16 ILE HG22 1 1
15 4121 1 1 16 ILE HG23 H 3.287 -3.173 -3.004 1.00 . A A . 16 ILE HG23 1 1
15 4122 1 1 16 ILE N N 1.446 -1.752 0.966 1.00 . A A . 16 ILE N 1 1
15 4123 1 1 16 ILE O O 4.017 -0.596 -0.509 1.00 . A A . 16 ILE O 1 1
15 4124 1 1 17 CYS C C 6.877 -1.630 2.067 1.00 . A A . 17 CYS C 1 1
15 4125 1 1 17 CYS CA C 5.671 -0.782 1.688 1.00 . A A . 17 CYS CA 1 1
15 4126 1 1 17 CYS CB C 5.352 0.199 2.807 1.00 . A A . 17 CYS CB 1 1
15 4127 1 1 17 CYS H H 4.256 -2.256 2.108 1.00 . A A . 17 CYS H 1 1
15 4128 1 1 17 CYS HA H 5.896 -0.230 0.789 1.00 . A A . 17 CYS HA 1 1
15 4129 1 1 17 CYS HB2 H 5.046 -0.352 3.683 1.00 . A A . 17 CYS HB2 1 1
15 4130 1 1 17 CYS HB3 H 6.233 0.761 3.036 1.00 . A A . 17 CYS HB3 1 1
15 4131 1 1 17 CYS N N 4.511 -1.596 1.440 1.00 . A A . 17 CYS N 1 1
15 4132 1 1 17 CYS O O 6.773 -2.563 2.863 1.00 . A A . 17 CYS O 1 1
15 4133 1 1 17 CYS SG S 4.020 1.376 2.400 1.00 . A A . 17 CYS SG 1 1
15 4134 1 1 18 GLY C C 10.418 -1.320 1.074 1.00 . A A . 18 GLY C 1 1
15 4135 1 1 18 GLY CA C 9.243 -2.000 1.743 1.00 . A A . 18 GLY CA 1 1
15 4136 1 1 18 GLY H H 8.020 -0.532 0.853 1.00 . A A . 18 GLY H 1 1
15 4137 1 1 18 GLY HA2 H 9.413 -2.036 2.809 1.00 . A A . 18 GLY HA2 1 1
15 4138 1 1 18 GLY HA3 H 9.158 -3.008 1.364 1.00 . A A . 18 GLY HA3 1 1
15 4139 1 1 18 GLY N N 8.015 -1.291 1.483 1.00 . A A . 18 GLY N 1 1
15 4140 1 1 18 GLY O O 10.377 -1.039 -0.124 1.00 . A A . 18 GLY O 1 1
16 4141 1 1 1 ARG C C 13.075 0.287 -0.222 1.00 . A A . 1 ARG C 1 1
16 4142 1 1 1 ARG CA C 13.048 -1.001 0.601 1.00 . A A . 1 ARG CA 1 1
16 4143 1 1 1 ARG CB C 13.035 -2.217 -0.335 1.00 . A A . 1 ARG CB 1 1
16 4144 1 1 1 ARG CD C 14.741 -3.533 0.970 1.00 . A A . 1 ARG CD 1 1
16 4145 1 1 1 ARG CG C 13.343 -3.533 0.363 1.00 . A A . 1 ARG CG 1 1
16 4146 1 1 1 ARG CZ C 16.121 -4.186 -0.990 1.00 . A A . 1 ARG CZ 1 1
16 4147 1 1 1 ARG HA H 13.954 -1.038 1.187 1.00 . A A . 1 ARG HA 1 1
16 4148 1 1 1 ARG HB2 H 12.058 -2.296 -0.788 1.00 . A A . 1 ARG HB2 1 1
16 4149 1 1 1 ARG HB3 H 13.770 -2.066 -1.112 1.00 . A A . 1 ARG HB3 1 1
16 4150 1 1 1 ARG HD2 H 14.797 -2.749 1.710 1.00 . A A . 1 ARG HD2 1 1
16 4151 1 1 1 ARG HD3 H 14.912 -4.488 1.446 1.00 . A A . 1 ARG HD3 1 1
16 4152 1 1 1 ARG HE H 16.261 -2.448 0.000 1.00 . A A . 1 ARG HE 1 1
16 4153 1 1 1 ARG HG2 H 12.621 -3.690 1.150 1.00 . A A . 1 ARG HG2 1 1
16 4154 1 1 1 ARG HG3 H 13.273 -4.336 -0.356 1.00 . A A . 1 ARG HG3 1 1
16 4155 1 1 1 ARG HH11 H 14.831 -5.626 -0.374 1.00 . A A . 1 ARG HH11 1 1
16 4156 1 1 1 ARG HH12 H 15.781 -6.032 -1.764 1.00 . A A . 1 ARG HH12 1 1
16 4157 1 1 1 ARG HH21 H 17.520 -2.983 -1.834 1.00 . A A . 1 ARG HH21 1 1
16 4158 1 1 1 ARG HH22 H 17.316 -4.525 -2.596 1.00 . A A . 1 ARG HH22 1 1
16 4159 1 1 1 ARG N N 11.926 -1.045 1.550 1.00 . A A . 1 ARG N 1 1
16 4160 1 1 1 ARG NE N 15.788 -3.310 -0.036 1.00 . A A . 1 ARG NE 1 1
16 4161 1 1 1 ARG NH1 N 15.531 -5.377 -1.049 1.00 . A A . 1 ARG NH1 1 1
16 4162 1 1 1 ARG NH2 N 17.061 -3.873 -1.877 1.00 . A A . 1 ARG NH2 1 1
16 4163 1 1 1 ARG O O 14.113 0.942 -0.303 1.00 . A A . 1 ARG O 1 1
16 4164 1 1 2 ARG C C 10.422 2.082 -2.090 1.00 . A A . 2 ARG C 1 1
16 4165 1 1 2 ARG CA C 11.862 1.848 -1.648 1.00 . A A . 2 ARG CA 1 1
16 4166 1 1 2 ARG CB C 12.785 1.725 -2.875 1.00 . A A . 2 ARG CB 1 1
16 4167 1 1 2 ARG CD C 11.963 3.433 -4.555 1.00 . A A . 2 ARG CD 1 1
16 4168 1 1 2 ARG CG C 13.074 3.043 -3.588 1.00 . A A . 2 ARG CG 1 1
16 4169 1 1 2 ARG CZ C 13.173 4.935 -6.120 1.00 . A A . 2 ARG CZ 1 1
16 4170 1 1 2 ARG H H 11.152 0.073 -0.725 1.00 . A A . 2 ARG H 1 1
16 4171 1 1 2 ARG HA H 12.184 2.684 -1.045 1.00 . A A . 2 ARG HA 1 1
16 4172 1 1 2 ARG HB2 H 13.727 1.303 -2.558 1.00 . A A . 2 ARG HB2 1 1
16 4173 1 1 2 ARG HB3 H 12.324 1.053 -3.585 1.00 . A A . 2 ARG HB3 1 1
16 4174 1 1 2 ARG HD2 H 11.881 2.669 -5.313 1.00 . A A . 2 ARG HD2 1 1
16 4175 1 1 2 ARG HD3 H 11.034 3.496 -4.008 1.00 . A A . 2 ARG HD3 1 1
16 4176 1 1 2 ARG HE H 11.643 5.475 -4.942 1.00 . A A . 2 ARG HE 1 1
16 4177 1 1 2 ARG HG2 H 13.178 3.823 -2.848 1.00 . A A . 2 ARG HG2 1 1
16 4178 1 1 2 ARG HG3 H 13.998 2.945 -4.139 1.00 . A A . 2 ARG HG3 1 1
16 4179 1 1 2 ARG HH11 H 13.826 3.015 -6.149 1.00 . A A . 2 ARG HH11 1 1
16 4180 1 1 2 ARG HH12 H 14.668 4.095 -7.207 1.00 . A A . 2 ARG HH12 1 1
16 4181 1 1 2 ARG HH21 H 12.750 6.906 -6.342 1.00 . A A . 2 ARG HH21 1 1
16 4182 1 1 2 ARG HH22 H 14.055 6.317 -7.317 1.00 . A A . 2 ARG HH22 1 1
16 4183 1 1 2 ARG N N 11.949 0.641 -0.830 1.00 . A A . 2 ARG N 1 1
16 4184 1 1 2 ARG NE N 12.217 4.722 -5.209 1.00 . A A . 2 ARG NE 1 1
16 4185 1 1 2 ARG NH1 N 13.953 3.935 -6.525 1.00 . A A . 2 ARG NH1 1 1
16 4186 1 1 2 ARG NH2 N 13.340 6.150 -6.635 1.00 . A A . 2 ARG NH2 1 1
16 4187 1 1 2 ARG O O 9.966 3.220 -2.177 1.00 . A A . 2 ARG O 1 1
16 4188 1 1 3 ILE C C 7.383 1.097 -1.634 1.00 . A A . 3 ILE C 1 1
16 4189 1 1 3 ILE CA C 8.333 1.102 -2.824 1.00 . A A . 3 ILE CA 1 1
16 4190 1 1 3 ILE CB C 7.958 -0.055 -3.776 1.00 . A A . 3 ILE CB 1 1
16 4191 1 1 3 ILE CD1 C 8.722 -1.309 -5.865 1.00 . A A . 3 ILE CD1 1 1
16 4192 1 1 3 ILE CG1 C 8.958 -0.136 -4.934 1.00 . A A . 3 ILE CG1 1 1
16 4193 1 1 3 ILE CG2 C 6.540 0.126 -4.304 1.00 . A A . 3 ILE CG2 1 1
16 4194 1 1 3 ILE H H 10.127 0.117 -2.299 1.00 . A A . 3 ILE H 1 1
16 4195 1 1 3 ILE HA H 8.221 2.033 -3.359 1.00 . A A . 3 ILE HA 1 1
16 4196 1 1 3 ILE HB H 7.991 -0.975 -3.214 1.00 . A A . 3 ILE HB 1 1
16 4197 1 1 3 ILE HD11 H 8.833 -2.232 -5.315 1.00 . A A . 3 ILE HD11 1 1
16 4198 1 1 3 ILE HD12 H 9.442 -1.280 -6.670 1.00 . A A . 3 ILE HD12 1 1
16 4199 1 1 3 ILE HD13 H 7.723 -1.249 -6.272 1.00 . A A . 3 ILE HD13 1 1
16 4200 1 1 3 ILE HG12 H 8.894 0.768 -5.520 1.00 . A A . 3 ILE HG12 1 1
16 4201 1 1 3 ILE HG13 H 9.957 -0.228 -4.531 1.00 . A A . 3 ILE HG13 1 1
16 4202 1 1 3 ILE HG21 H 6.229 -0.773 -4.816 1.00 . A A . 3 ILE HG21 1 1
16 4203 1 1 3 ILE HG22 H 6.516 0.958 -4.992 1.00 . A A . 3 ILE HG22 1 1
16 4204 1 1 3 ILE HG23 H 5.871 0.321 -3.479 1.00 . A A . 3 ILE HG23 1 1
16 4205 1 1 3 ILE N N 9.714 1.001 -2.381 1.00 . A A . 3 ILE N 1 1
16 4206 1 1 3 ILE O O 7.449 0.217 -0.774 1.00 . A A . 3 ILE O 1 1
16 4207 1 1 4 CYS C C 4.195 2.669 -1.078 1.00 . A A . 4 CYS C 1 1
16 4208 1 1 4 CYS CA C 5.537 2.210 -0.523 1.00 . A A . 4 CYS CA 1 1
16 4209 1 1 4 CYS CB C 6.046 3.194 0.527 1.00 . A A . 4 CYS CB 1 1
16 4210 1 1 4 CYS H H 6.506 2.754 -2.302 1.00 . A A . 4 CYS H 1 1
16 4211 1 1 4 CYS HA H 5.414 1.239 -0.068 1.00 . A A . 4 CYS HA 1 1
16 4212 1 1 4 CYS HB2 H 6.303 4.125 0.044 1.00 . A A . 4 CYS HB2 1 1
16 4213 1 1 4 CYS HB3 H 5.268 3.371 1.247 1.00 . A A . 4 CYS HB3 1 1
16 4214 1 1 4 CYS N N 6.504 2.085 -1.594 1.00 . A A . 4 CYS N 1 1
16 4215 1 1 4 CYS O O 4.062 3.785 -1.574 1.00 . A A . 4 CYS O 1 1
16 4216 1 1 4 CYS SG S 7.521 2.608 1.424 1.00 . A A . 4 CYS SG 1 1
16 4217 1 1 5 ARG C C 0.821 1.545 -0.520 1.00 . A A . 5 ARG C 1 1
16 4218 1 1 5 ARG CA C 1.870 2.082 -1.486 1.00 . A A . 5 ARG CA 1 1
16 4219 1 1 5 ARG CB C 1.669 1.491 -2.886 1.00 . A A . 5 ARG CB 1 1
16 4220 1 1 5 ARG CD C 1.866 -0.497 -4.413 1.00 . A A . 5 ARG CD 1 1
16 4221 1 1 5 ARG CG C 2.023 0.014 -2.991 1.00 . A A . 5 ARG CG 1 1
16 4222 1 1 5 ARG CZ C 2.773 -0.026 -6.666 1.00 . A A . 5 ARG CZ 1 1
16 4223 1 1 5 ARG H H 3.391 0.908 -0.582 1.00 . A A . 5 ARG H 1 1
16 4224 1 1 5 ARG HA H 1.770 3.156 -1.542 1.00 . A A . 5 ARG HA 1 1
16 4225 1 1 5 ARG HB2 H 0.633 1.609 -3.167 1.00 . A A . 5 ARG HB2 1 1
16 4226 1 1 5 ARG HB3 H 2.285 2.037 -3.585 1.00 . A A . 5 ARG HB3 1 1
16 4227 1 1 5 ARG HD2 H 2.149 -1.539 -4.440 1.00 . A A . 5 ARG HD2 1 1
16 4228 1 1 5 ARG HD3 H 0.831 -0.399 -4.705 1.00 . A A . 5 ARG HD3 1 1
16 4229 1 1 5 ARG HE H 3.229 0.992 -5.001 1.00 . A A . 5 ARG HE 1 1
16 4230 1 1 5 ARG HG2 H 3.049 -0.122 -2.682 1.00 . A A . 5 ARG HG2 1 1
16 4231 1 1 5 ARG HG3 H 1.371 -0.550 -2.341 1.00 . A A . 5 ARG HG3 1 1
16 4232 1 1 5 ARG HH11 H 1.497 -1.598 -6.585 1.00 . A A . 5 ARG HH11 1 1
16 4233 1 1 5 ARG HH12 H 2.133 -1.246 -8.156 1.00 . A A . 5 ARG HH12 1 1
16 4234 1 1 5 ARG HH21 H 4.076 1.474 -7.079 1.00 . A A . 5 ARG HH21 1 1
16 4235 1 1 5 ARG HH22 H 3.603 0.511 -8.439 1.00 . A A . 5 ARG HH22 1 1
16 4236 1 1 5 ARG N N 3.210 1.790 -0.998 1.00 . A A . 5 ARG N 1 1
16 4237 1 1 5 ARG NE N 2.700 0.246 -5.362 1.00 . A A . 5 ARG NE 1 1
16 4238 1 1 5 ARG NH1 N 2.078 -1.037 -7.178 1.00 . A A . 5 ARG NH1 1 1
16 4239 1 1 5 ARG NH2 N 3.547 0.711 -7.458 1.00 . A A . 5 ARG NH2 1 1
16 4240 1 1 5 ARG O O 0.847 0.369 -0.155 1.00 . A A . 5 ARG O 1 1
16 4241 1 1 6 CYS C C -2.446 2.738 0.498 1.00 . A A . 6 CYS C 1 1
16 4242 1 1 6 CYS CA C -1.156 1.998 0.812 1.00 . A A . 6 CYS CA 1 1
16 4243 1 1 6 CYS CB C -0.738 2.273 2.258 1.00 . A A . 6 CYS CB 1 1
16 4244 1 1 6 CYS H H -0.081 3.326 -0.433 1.00 . A A . 6 CYS H 1 1
16 4245 1 1 6 CYS HA H -1.321 0.938 0.686 1.00 . A A . 6 CYS HA 1 1
16 4246 1 1 6 CYS HB2 H -0.617 3.335 2.392 1.00 . A A . 6 CYS HB2 1 1
16 4247 1 1 6 CYS HB3 H -1.514 1.918 2.922 1.00 . A A . 6 CYS HB3 1 1
16 4248 1 1 6 CYS N N -0.103 2.401 -0.111 1.00 . A A . 6 CYS N 1 1
16 4249 1 1 6 CYS O O -2.460 3.963 0.393 1.00 . A A . 6 CYS O 1 1
16 4250 1 1 6 CYS SG S 0.823 1.466 2.750 1.00 . A A . 6 CYS SG 1 1
16 4251 1 1 7 ILE C C -5.916 1.675 0.691 1.00 . A A . 7 ILE C 1 1
16 4252 1 1 7 ILE CA C -4.841 2.544 0.052 1.00 . A A . 7 ILE CA 1 1
16 4253 1 1 7 ILE CB C -5.126 2.628 -1.469 1.00 . A A . 7 ILE CB 1 1
16 4254 1 1 7 ILE CD1 C -4.160 3.345 -3.722 1.00 . A A . 7 ILE CD1 1 1
16 4255 1 1 7 ILE CG1 C -3.981 3.320 -2.217 1.00 . A A . 7 ILE CG1 1 1
16 4256 1 1 7 ILE CG2 C -6.437 3.364 -1.722 1.00 . A A . 7 ILE CG2 1 1
16 4257 1 1 7 ILE H H -3.439 1.011 0.459 1.00 . A A . 7 ILE H 1 1
16 4258 1 1 7 ILE HA H -4.892 3.540 0.472 1.00 . A A . 7 ILE HA 1 1
16 4259 1 1 7 ILE HB H -5.238 1.623 -1.840 1.00 . A A . 7 ILE HB 1 1
16 4260 1 1 7 ILE HD11 H -3.816 2.411 -4.140 1.00 . A A . 7 ILE HD11 1 1
16 4261 1 1 7 ILE HD12 H -3.584 4.159 -4.138 1.00 . A A . 7 ILE HD12 1 1
16 4262 1 1 7 ILE HD13 H -5.204 3.483 -3.957 1.00 . A A . 7 ILE HD13 1 1
16 4263 1 1 7 ILE HG12 H -3.904 4.341 -1.878 1.00 . A A . 7 ILE HG12 1 1
16 4264 1 1 7 ILE HG13 H -3.057 2.804 -2.002 1.00 . A A . 7 ILE HG13 1 1
16 4265 1 1 7 ILE HG21 H -6.729 3.237 -2.753 1.00 . A A . 7 ILE HG21 1 1
16 4266 1 1 7 ILE HG22 H -6.306 4.415 -1.511 1.00 . A A . 7 ILE HG22 1 1
16 4267 1 1 7 ILE HG23 H -7.206 2.963 -1.078 1.00 . A A . 7 ILE HG23 1 1
16 4268 1 1 7 ILE N N -3.527 1.983 0.351 1.00 . A A . 7 ILE N 1 1
16 4269 1 1 7 ILE O O -5.859 0.443 0.609 1.00 . A A . 7 ILE O 1 1
16 4270 1 1 8 CYS C C -9.278 2.372 1.859 1.00 . A A . 8 CYS C 1 1
16 4271 1 1 8 CYS CA C -7.972 1.598 1.982 1.00 . A A . 8 CYS CA 1 1
16 4272 1 1 8 CYS CB C -7.634 1.368 3.458 1.00 . A A . 8 CYS CB 1 1
16 4273 1 1 8 CYS H H -6.876 3.290 1.349 1.00 . A A . 8 CYS H 1 1
16 4274 1 1 8 CYS HA H -8.086 0.642 1.494 1.00 . A A . 8 CYS HA 1 1
16 4275 1 1 8 CYS HB2 H -7.449 2.321 3.931 1.00 . A A . 8 CYS HB2 1 1
16 4276 1 1 8 CYS HB3 H -8.473 0.889 3.942 1.00 . A A . 8 CYS HB3 1 1
16 4277 1 1 8 CYS N N -6.887 2.311 1.321 1.00 . A A . 8 CYS N 1 1
16 4278 1 1 8 CYS O O -9.281 3.602 1.853 1.00 . A A . 8 CYS O 1 1
16 4279 1 1 8 CYS SG S -6.165 0.320 3.727 1.00 . A A . 8 CYS SG 1 1
16 4280 1 1 9 GLY C C -12.769 1.464 2.298 1.00 . A A . 9 GLY C 1 1
16 4281 1 1 9 GLY CA C -11.678 2.272 1.626 1.00 . A A . 9 GLY CA 1 1
16 4282 1 1 9 GLY H H -10.312 0.662 1.756 1.00 . A A . 9 GLY H 1 1
16 4283 1 1 9 GLY HA2 H -11.637 3.252 2.077 1.00 . A A . 9 GLY HA2 1 1
16 4284 1 1 9 GLY HA3 H -11.916 2.377 0.578 1.00 . A A . 9 GLY HA3 1 1
16 4285 1 1 9 GLY N N -10.381 1.643 1.751 1.00 . A A . 9 GLY N 1 1
16 4286 1 1 9 GLY O O -12.532 0.824 3.319 1.00 . A A . 9 GLY O 1 1
16 4287 1 1 10 ARG C C -15.126 -0.688 1.827 1.00 . A A . 10 ARG C 1 1
16 4288 1 1 10 ARG CA C -15.102 0.771 2.274 1.00 . A A . 10 ARG CA 1 1
16 4289 1 1 10 ARG CB C -16.420 1.459 1.893 1.00 . A A . 10 ARG CB 1 1
16 4290 1 1 10 ARG CD C -15.828 3.803 2.639 1.00 . A A . 10 ARG CD 1 1
16 4291 1 1 10 ARG CG C -16.793 2.636 2.791 1.00 . A A . 10 ARG CG 1 1
16 4292 1 1 10 ARG CZ C -17.240 5.695 3.407 1.00 . A A . 10 ARG CZ 1 1
16 4293 1 1 10 ARG H H -14.090 2.015 0.921 1.00 . A A . 10 ARG H 1 1
16 4294 1 1 10 ARG HA H -15.000 0.799 3.340 1.00 . A A . 10 ARG HA 1 1
16 4295 1 1 10 ARG HB2 H -16.340 1.823 0.880 1.00 . A A . 10 ARG HB2 1 1
16 4296 1 1 10 ARG HB3 H -17.217 0.732 1.942 1.00 . A A . 10 ARG HB3 1 1
16 4297 1 1 10 ARG HD2 H -14.830 3.459 2.865 1.00 . A A . 10 ARG HD2 1 1
16 4298 1 1 10 ARG HD3 H -15.863 4.151 1.616 1.00 . A A . 10 ARG HD3 1 1
16 4299 1 1 10 ARG HE H -15.537 5.091 4.275 1.00 . A A . 10 ARG HE 1 1
16 4300 1 1 10 ARG HG2 H -17.785 2.970 2.530 1.00 . A A . 10 ARG HG2 1 1
16 4301 1 1 10 ARG HG3 H -16.784 2.305 3.819 1.00 . A A . 10 ARG HG3 1 1
16 4302 1 1 10 ARG HH11 H -17.919 4.793 1.721 1.00 . A A . 10 ARG HH11 1 1
16 4303 1 1 10 ARG HH12 H -18.898 6.097 2.305 1.00 . A A . 10 ARG HH12 1 1
16 4304 1 1 10 ARG HH21 H -16.829 6.814 5.049 1.00 . A A . 10 ARG HH21 1 1
16 4305 1 1 10 ARG HH22 H -18.276 7.249 4.201 1.00 . A A . 10 ARG HH22 1 1
16 4306 1 1 10 ARG N N -13.966 1.494 1.726 1.00 . A A . 10 ARG N 1 1
16 4307 1 1 10 ARG NE N -16.157 4.919 3.532 1.00 . A A . 10 ARG NE 1 1
16 4308 1 1 10 ARG NH1 N -18.088 5.514 2.397 1.00 . A A . 10 ARG NH1 1 1
16 4309 1 1 10 ARG NH2 N -17.466 6.664 4.289 1.00 . A A . 10 ARG NH2 1 1
16 4310 1 1 10 ARG O O -16.144 -1.178 1.342 1.00 . A A . 10 ARG O 1 1
16 4311 1 1 11 GLY C C -12.527 -3.228 1.333 1.00 . A A . 11 GLY C 1 1
16 4312 1 1 11 GLY CA C -13.941 -2.776 1.616 1.00 . A A . 11 GLY CA 1 1
16 4313 1 1 11 GLY H H -13.228 -0.938 2.397 1.00 . A A . 11 GLY H 1 1
16 4314 1 1 11 GLY HA2 H -14.345 -3.377 2.418 1.00 . A A . 11 GLY HA2 1 1
16 4315 1 1 11 GLY HA3 H -14.541 -2.927 0.730 1.00 . A A . 11 GLY HA3 1 1
16 4316 1 1 11 GLY N N -14.010 -1.378 1.997 1.00 . A A . 11 GLY N 1 1
16 4317 1 1 11 GLY O O -12.023 -4.159 1.956 1.00 . A A . 11 GLY O 1 1
16 4318 1 1 12 ILE C C -9.541 -2.104 0.901 1.00 . A A . 12 ILE C 1 1
16 4319 1 1 12 ILE CA C -10.516 -2.888 0.028 1.00 . A A . 12 ILE CA 1 1
16 4320 1 1 12 ILE CB C -10.217 -2.588 -1.464 1.00 . A A . 12 ILE CB 1 1
16 4321 1 1 12 ILE CD1 C -12.519 -2.524 -2.585 1.00 . A A . 12 ILE CD1 1 1
16 4322 1 1 12 ILE CG1 C -11.224 -3.287 -2.389 1.00 . A A . 12 ILE CG1 1 1
16 4323 1 1 12 ILE CG2 C -8.801 -3.020 -1.823 1.00 . A A . 12 ILE CG2 1 1
16 4324 1 1 12 ILE H H -12.334 -1.822 -0.063 1.00 . A A . 12 ILE H 1 1
16 4325 1 1 12 ILE HA H -10.370 -3.944 0.201 1.00 . A A . 12 ILE HA 1 1
16 4326 1 1 12 ILE HB H -10.284 -1.523 -1.610 1.00 . A A . 12 ILE HB 1 1
16 4327 1 1 12 ILE HD11 H -12.965 -2.318 -1.622 1.00 . A A . 12 ILE HD11 1 1
16 4328 1 1 12 ILE HD12 H -13.201 -3.117 -3.178 1.00 . A A . 12 ILE HD12 1 1
16 4329 1 1 12 ILE HD13 H -12.316 -1.593 -3.094 1.00 . A A . 12 ILE HD13 1 1
16 4330 1 1 12 ILE HG12 H -10.774 -3.423 -3.361 1.00 . A A . 12 ILE HG12 1 1
16 4331 1 1 12 ILE HG13 H -11.469 -4.254 -1.975 1.00 . A A . 12 ILE HG13 1 1
16 4332 1 1 12 ILE HG21 H -8.840 -3.812 -2.556 1.00 . A A . 12 ILE HG21 1 1
16 4333 1 1 12 ILE HG22 H -8.297 -3.375 -0.936 1.00 . A A . 12 ILE HG22 1 1
16 4334 1 1 12 ILE HG23 H -8.260 -2.179 -2.231 1.00 . A A . 12 ILE HG23 1 1
16 4335 1 1 12 ILE N N -11.881 -2.559 0.393 1.00 . A A . 12 ILE N 1 1
16 4336 1 1 12 ILE O O -9.724 -0.912 1.137 1.00 . A A . 12 ILE O 1 1
16 4337 1 1 13 CYS C C -6.202 -2.961 2.136 1.00 . A A . 13 CYS C 1 1
16 4338 1 1 13 CYS CA C -7.501 -2.174 2.213 1.00 . A A . 13 CYS CA 1 1
16 4339 1 1 13 CYS CB C -7.994 -2.112 3.665 1.00 . A A . 13 CYS CB 1 1
16 4340 1 1 13 CYS H H -8.425 -3.737 1.143 1.00 . A A . 13 CYS H 1 1
16 4341 1 1 13 CYS HA H -7.327 -1.171 1.854 1.00 . A A . 13 CYS HA 1 1
16 4342 1 1 13 CYS HB2 H -8.945 -1.602 3.689 1.00 . A A . 13 CYS HB2 1 1
16 4343 1 1 13 CYS HB3 H -8.124 -3.119 4.033 1.00 . A A . 13 CYS HB3 1 1
16 4344 1 1 13 CYS N N -8.510 -2.788 1.371 1.00 . A A . 13 CYS N 1 1
16 4345 1 1 13 CYS O O -6.168 -4.154 2.427 1.00 . A A . 13 CYS O 1 1
16 4346 1 1 13 CYS SG S -6.875 -1.241 4.813 1.00 . A A . 13 CYS SG 1 1
16 4347 1 1 14 ARG C C -2.746 -1.851 1.816 1.00 . A A . 14 ARG C 1 1
16 4348 1 1 14 ARG CA C -3.831 -2.898 1.610 1.00 . A A . 14 ARG CA 1 1
16 4349 1 1 14 ARG CB C -3.664 -3.594 0.248 1.00 . A A . 14 ARG CB 1 1
16 4350 1 1 14 ARG CD C -4.885 -1.972 -1.269 1.00 . A A . 14 ARG CD 1 1
16 4351 1 1 14 ARG CG C -3.567 -2.665 -0.961 1.00 . A A . 14 ARG CG 1 1
16 4352 1 1 14 ARG CZ C -5.828 -0.479 -3.000 1.00 . A A . 14 ARG CZ 1 1
16 4353 1 1 14 ARG H H -5.232 -1.332 1.511 1.00 . A A . 14 ARG H 1 1
16 4354 1 1 14 ARG HA H -3.746 -3.637 2.392 1.00 . A A . 14 ARG HA 1 1
16 4355 1 1 14 ARG HB2 H -2.766 -4.184 0.282 1.00 . A A . 14 ARG HB2 1 1
16 4356 1 1 14 ARG HB3 H -4.506 -4.255 0.096 1.00 . A A . 14 ARG HB3 1 1
16 4357 1 1 14 ARG HD2 H -5.670 -2.713 -1.293 1.00 . A A . 14 ARG HD2 1 1
16 4358 1 1 14 ARG HD3 H -5.092 -1.256 -0.486 1.00 . A A . 14 ARG HD3 1 1
16 4359 1 1 14 ARG HE H -4.070 -1.430 -3.129 1.00 . A A . 14 ARG HE 1 1
16 4360 1 1 14 ARG HG2 H -2.820 -1.913 -0.761 1.00 . A A . 14 ARG HG2 1 1
16 4361 1 1 14 ARG HG3 H -3.269 -3.247 -1.822 1.00 . A A . 14 ARG HG3 1 1
16 4362 1 1 14 ARG HH11 H -6.922 -0.589 -1.295 1.00 . A A . 14 ARG HH11 1 1
16 4363 1 1 14 ARG HH12 H -7.605 0.391 -2.551 1.00 . A A . 14 ARG HH12 1 1
16 4364 1 1 14 ARG HH21 H -4.956 -0.129 -4.797 1.00 . A A . 14 ARG HH21 1 1
16 4365 1 1 14 ARG HH22 H -6.479 0.658 -4.549 1.00 . A A . 14 ARG HH22 1 1
16 4366 1 1 14 ARG N N -5.138 -2.282 1.732 1.00 . A A . 14 ARG N 1 1
16 4367 1 1 14 ARG NE N -4.852 -1.274 -2.555 1.00 . A A . 14 ARG NE 1 1
16 4368 1 1 14 ARG NH1 N -6.870 -0.204 -2.220 1.00 . A A . 14 ARG NH1 1 1
16 4369 1 1 14 ARG NH2 N -5.748 0.060 -4.212 1.00 . A A . 14 ARG NH2 1 1
16 4370 1 1 14 ARG O O -2.885 -0.707 1.371 1.00 . A A . 14 ARG O 1 1
16 4371 1 1 15 CYS C C 0.740 -2.075 2.642 1.00 . A A . 15 CYS C 1 1
16 4372 1 1 15 CYS CA C -0.585 -1.336 2.765 1.00 . A A . 15 CYS CA 1 1
16 4373 1 1 15 CYS CB C -0.740 -0.738 4.167 1.00 . A A . 15 CYS CB 1 1
16 4374 1 1 15 CYS H H -1.627 -3.146 2.826 1.00 . A A . 15 CYS H 1 1
16 4375 1 1 15 CYS HA H -0.620 -0.553 2.036 1.00 . A A . 15 CYS HA 1 1
16 4376 1 1 15 CYS HB2 H -1.745 -0.361 4.275 1.00 . A A . 15 CYS HB2 1 1
16 4377 1 1 15 CYS HB3 H -0.577 -1.516 4.898 1.00 . A A . 15 CYS HB3 1 1
16 4378 1 1 15 CYS N N -1.680 -2.237 2.494 1.00 . A A . 15 CYS N 1 1
16 4379 1 1 15 CYS O O 0.984 -3.053 3.347 1.00 . A A . 15 CYS O 1 1
16 4380 1 1 15 CYS SG S 0.406 0.631 4.552 1.00 . A A . 15 CYS SG 1 1
16 4381 1 1 16 ILE C C 3.927 -1.094 1.419 1.00 . A A . 16 ILE C 1 1
16 4382 1 1 16 ILE CA C 2.886 -2.198 1.508 1.00 . A A . 16 ILE CA 1 1
16 4383 1 1 16 ILE CB C 2.935 -3.040 0.203 1.00 . A A . 16 ILE CB 1 1
16 4384 1 1 16 ILE CD1 C 0.541 -3.776 -0.317 1.00 . A A . 16 ILE CD1 1 1
16 4385 1 1 16 ILE CG1 C 1.902 -4.174 0.220 1.00 . A A . 16 ILE CG1 1 1
16 4386 1 1 16 ILE CG2 C 4.329 -3.612 -0.012 1.00 . A A . 16 ILE CG2 1 1
16 4387 1 1 16 ILE H H 1.333 -0.819 1.208 1.00 . A A . 16 ILE H 1 1
16 4388 1 1 16 ILE HA H 3.114 -2.837 2.344 1.00 . A A . 16 ILE HA 1 1
16 4389 1 1 16 ILE HB H 2.717 -2.381 -0.624 1.00 . A A . 16 ILE HB 1 1
16 4390 1 1 16 ILE HD11 H -0.039 -4.664 -0.522 1.00 . A A . 16 ILE HD11 1 1
16 4391 1 1 16 ILE HD12 H 0.666 -3.208 -1.226 1.00 . A A . 16 ILE HD12 1 1
16 4392 1 1 16 ILE HD13 H 0.026 -3.173 0.417 1.00 . A A . 16 ILE HD13 1 1
16 4393 1 1 16 ILE HG12 H 2.266 -4.993 -0.382 1.00 . A A . 16 ILE HG12 1 1
16 4394 1 1 16 ILE HG13 H 1.770 -4.514 1.238 1.00 . A A . 16 ILE HG13 1 1
16 4395 1 1 16 ILE HG21 H 4.396 -4.034 -1.005 1.00 . A A . 16 ILE HG21 1 1
16 4396 1 1 16 ILE HG22 H 4.520 -4.383 0.719 1.00 . A A . 16 ILE HG22 1 1
16 4397 1 1 16 ILE HG23 H 5.062 -2.826 0.095 1.00 . A A . 16 ILE HG23 1 1
16 4398 1 1 16 ILE N N 1.587 -1.603 1.738 1.00 . A A . 16 ILE N 1 1
16 4399 1 1 16 ILE O O 3.785 -0.169 0.627 1.00 . A A . 16 ILE O 1 1
16 4400 1 1 17 CYS C C 7.314 -0.802 2.726 1.00 . A A . 17 CYS C 1 1
16 4401 1 1 17 CYS CA C 6.011 -0.186 2.239 1.00 . A A . 17 CYS CA 1 1
16 4402 1 1 17 CYS CB C 5.605 0.980 3.151 1.00 . A A . 17 CYS CB 1 1
16 4403 1 1 17 CYS H H 5.022 -1.946 2.849 1.00 . A A . 17 CYS H 1 1
16 4404 1 1 17 CYS HA H 6.135 0.178 1.228 1.00 . A A . 17 CYS HA 1 1
16 4405 1 1 17 CYS HB2 H 4.704 1.430 2.761 1.00 . A A . 17 CYS HB2 1 1
16 4406 1 1 17 CYS HB3 H 5.403 0.595 4.139 1.00 . A A . 17 CYS HB3 1 1
16 4407 1 1 17 CYS N N 4.962 -1.189 2.231 1.00 . A A . 17 CYS N 1 1
16 4408 1 1 17 CYS O O 7.357 -1.412 3.796 1.00 . A A . 17 CYS O 1 1
16 4409 1 1 17 CYS SG S 6.849 2.307 3.315 1.00 . A A . 17 CYS SG 1 1
16 4410 1 1 18 GLY C C 10.651 -1.195 1.182 1.00 . A A . 18 GLY C 1 1
16 4411 1 1 18 GLY CA C 9.644 -1.224 2.312 1.00 . A A . 18 GLY CA 1 1
16 4412 1 1 18 GLY H H 8.274 -0.179 1.083 1.00 . A A . 18 GLY H 1 1
16 4413 1 1 18 GLY HA2 H 10.040 -0.663 3.146 1.00 . A A . 18 GLY HA2 1 1
16 4414 1 1 18 GLY HA3 H 9.495 -2.248 2.620 1.00 . A A . 18 GLY HA3 1 1
16 4415 1 1 18 GLY N N 8.368 -0.661 1.935 1.00 . A A . 18 GLY N 1 1
16 4416 1 1 18 GLY O O 10.282 -1.304 0.011 1.00 . A A . 18 GLY O 1 1
17 4417 1 1 1 ARG C C 12.317 -0.891 -0.545 1.00 . A A . 1 ARG C 1 1
17 4418 1 1 1 ARG CA C 12.051 -2.278 0.051 1.00 . A A . 1 ARG CA 1 1
17 4419 1 1 1 ARG CB C 11.850 -3.306 -1.073 1.00 . A A . 1 ARG CB 1 1
17 4420 1 1 1 ARG CD C 14.293 -3.869 -1.368 1.00 . A A . 1 ARG CD 1 1
17 4421 1 1 1 ARG CG C 13.016 -3.389 -2.050 1.00 . A A . 1 ARG CG 1 1
17 4422 1 1 1 ARG CZ C 14.085 -6.332 -1.610 1.00 . A A . 1 ARG CZ 1 1
17 4423 1 1 1 ARG HA H 12.924 -2.567 0.618 1.00 . A A . 1 ARG HA 1 1
17 4424 1 1 1 ARG HB2 H 11.711 -4.281 -0.630 1.00 . A A . 1 ARG HB2 1 1
17 4425 1 1 1 ARG HB3 H 10.963 -3.042 -1.629 1.00 . A A . 1 ARG HB3 1 1
17 4426 1 1 1 ARG HD2 H 15.099 -3.840 -2.087 1.00 . A A . 1 ARG HD2 1 1
17 4427 1 1 1 ARG HD3 H 14.519 -3.201 -0.550 1.00 . A A . 1 ARG HD3 1 1
17 4428 1 1 1 ARG HE H 14.151 -5.337 0.130 1.00 . A A . 1 ARG HE 1 1
17 4429 1 1 1 ARG HG2 H 12.762 -4.082 -2.839 1.00 . A A . 1 ARG HG2 1 1
17 4430 1 1 1 ARG HG3 H 13.190 -2.410 -2.471 1.00 . A A . 1 ARG HG3 1 1
17 4431 1 1 1 ARG HH11 H 14.259 -5.341 -3.370 1.00 . A A . 1 ARG HH11 1 1
17 4432 1 1 1 ARG HH12 H 14.079 -7.057 -3.506 1.00 . A A . 1 ARG HH12 1 1
17 4433 1 1 1 ARG HH21 H 13.919 -7.610 -0.042 1.00 . A A . 1 ARG HH21 1 1
17 4434 1 1 1 ARG HH22 H 13.886 -8.352 -1.607 1.00 . A A . 1 ARG HH22 1 1
17 4435 1 1 1 ARG N N 10.913 -2.292 0.983 1.00 . A A . 1 ARG N 1 1
17 4436 1 1 1 ARG NE N 14.173 -5.236 -0.847 1.00 . A A . 1 ARG NE 1 1
17 4437 1 1 1 ARG NH1 N 14.146 -6.236 -2.935 1.00 . A A . 1 ARG NH1 1 1
17 4438 1 1 1 ARG NH2 N 13.953 -7.527 -1.041 1.00 . A A . 1 ARG NH2 1 1
17 4439 1 1 1 ARG O O 13.447 -0.407 -0.503 1.00 . A A . 1 ARG O 1 1
17 4440 1 1 2 ARG C C 10.088 1.709 -1.965 1.00 . A A . 2 ARG C 1 1
17 4441 1 1 2 ARG CA C 11.444 1.060 -1.705 1.00 . A A . 2 ARG CA 1 1
17 4442 1 1 2 ARG CB C 12.233 0.962 -3.017 1.00 . A A . 2 ARG CB 1 1
17 4443 1 1 2 ARG CD C 13.462 3.125 -2.668 1.00 . A A . 2 ARG CD 1 1
17 4444 1 1 2 ARG CG C 12.594 2.313 -3.616 1.00 . A A . 2 ARG CG 1 1
17 4445 1 1 2 ARG CZ C 14.531 5.350 -2.571 1.00 . A A . 2 ARG CZ 1 1
17 4446 1 1 2 ARG H H 10.410 -0.695 -1.107 1.00 . A A . 2 ARG H 1 1
17 4447 1 1 2 ARG HA H 11.996 1.677 -1.013 1.00 . A A . 2 ARG HA 1 1
17 4448 1 1 2 ARG HB2 H 13.147 0.418 -2.834 1.00 . A A . 2 ARG HB2 1 1
17 4449 1 1 2 ARG HB3 H 11.640 0.419 -3.740 1.00 . A A . 2 ARG HB3 1 1
17 4450 1 1 2 ARG HD2 H 12.933 3.252 -1.735 1.00 . A A . 2 ARG HD2 1 1
17 4451 1 1 2 ARG HD3 H 14.380 2.584 -2.489 1.00 . A A . 2 ARG HD3 1 1
17 4452 1 1 2 ARG HE H 13.427 4.666 -4.098 1.00 . A A . 2 ARG HE 1 1
17 4453 1 1 2 ARG HG2 H 13.134 2.156 -4.538 1.00 . A A . 2 ARG HG2 1 1
17 4454 1 1 2 ARG HG3 H 11.685 2.861 -3.818 1.00 . A A . 2 ARG HG3 1 1
17 4455 1 1 2 ARG HH11 H 14.841 4.189 -0.938 1.00 . A A . 2 ARG HH11 1 1
17 4456 1 1 2 ARG HH12 H 15.585 5.752 -0.884 1.00 . A A . 2 ARG HH12 1 1
17 4457 1 1 2 ARG HH21 H 14.405 6.742 -4.042 1.00 . A A . 2 ARG HH21 1 1
17 4458 1 1 2 ARG HH22 H 15.336 7.212 -2.658 1.00 . A A . 2 ARG HH22 1 1
17 4459 1 1 2 ARG N N 11.290 -0.260 -1.101 1.00 . A A . 2 ARG N 1 1
17 4460 1 1 2 ARG NE N 13.787 4.446 -3.210 1.00 . A A . 2 ARG NE 1 1
17 4461 1 1 2 ARG NH1 N 15.026 5.076 -1.368 1.00 . A A . 2 ARG NH1 1 1
17 4462 1 1 2 ARG NH2 N 14.777 6.529 -3.136 1.00 . A A . 2 ARG NH2 1 1
17 4463 1 1 2 ARG O O 9.953 2.928 -1.894 1.00 . A A . 2 ARG O 1 1
17 4464 1 1 3 ILE C C 6.987 1.533 -1.226 1.00 . A A . 3 ILE C 1 1
17 4465 1 1 3 ILE CA C 7.753 1.400 -2.534 1.00 . A A . 3 ILE CA 1 1
17 4466 1 1 3 ILE CB C 6.979 0.469 -3.495 1.00 . A A . 3 ILE CB 1 1
17 4467 1 1 3 ILE CD1 C 7.128 -0.713 -5.753 1.00 . A A . 3 ILE CD1 1 1
17 4468 1 1 3 ILE CG1 C 7.781 0.248 -4.782 1.00 . A A . 3 ILE CG1 1 1
17 4469 1 1 3 ILE CG2 C 5.605 1.048 -3.814 1.00 . A A . 3 ILE CG2 1 1
17 4470 1 1 3 ILE H H 9.250 -0.071 -2.308 1.00 . A A . 3 ILE H 1 1
17 4471 1 1 3 ILE HA H 7.846 2.374 -2.993 1.00 . A A . 3 ILE HA 1 1
17 4472 1 1 3 ILE HB H 6.836 -0.481 -3.002 1.00 . A A . 3 ILE HB 1 1
17 4473 1 1 3 ILE HD11 H 7.607 -0.632 -6.718 1.00 . A A . 3 ILE HD11 1 1
17 4474 1 1 3 ILE HD12 H 6.080 -0.470 -5.851 1.00 . A A . 3 ILE HD12 1 1
17 4475 1 1 3 ILE HD13 H 7.230 -1.723 -5.384 1.00 . A A . 3 ILE HD13 1 1
17 4476 1 1 3 ILE HG12 H 7.905 1.194 -5.287 1.00 . A A . 3 ILE HG12 1 1
17 4477 1 1 3 ILE HG13 H 8.754 -0.147 -4.527 1.00 . A A . 3 ILE HG13 1 1
17 4478 1 1 3 ILE HG21 H 5.384 1.852 -3.128 1.00 . A A . 3 ILE HG21 1 1
17 4479 1 1 3 ILE HG22 H 4.857 0.275 -3.716 1.00 . A A . 3 ILE HG22 1 1
17 4480 1 1 3 ILE HG23 H 5.600 1.426 -4.826 1.00 . A A . 3 ILE HG23 1 1
17 4481 1 1 3 ILE N N 9.089 0.892 -2.266 1.00 . A A . 3 ILE N 1 1
17 4482 1 1 3 ILE O O 7.082 0.666 -0.361 1.00 . A A . 3 ILE O 1 1
17 4483 1 1 4 CYS C C 4.215 3.625 -0.176 1.00 . A A . 4 CYS C 1 1
17 4484 1 1 4 CYS CA C 5.496 2.866 0.141 1.00 . A A . 4 CYS CA 1 1
17 4485 1 1 4 CYS CB C 6.350 3.648 1.139 1.00 . A A . 4 CYS CB 1 1
17 4486 1 1 4 CYS H H 6.232 3.291 -1.790 1.00 . A A . 4 CYS H 1 1
17 4487 1 1 4 CYS HA H 5.240 1.909 0.569 1.00 . A A . 4 CYS HA 1 1
17 4488 1 1 4 CYS HB2 H 7.356 3.265 1.105 1.00 . A A . 4 CYS HB2 1 1
17 4489 1 1 4 CYS HB3 H 6.357 4.691 0.857 1.00 . A A . 4 CYS HB3 1 1
17 4490 1 1 4 CYS N N 6.254 2.626 -1.075 1.00 . A A . 4 CYS N 1 1
17 4491 1 1 4 CYS O O 4.188 4.855 -0.180 1.00 . A A . 4 CYS O 1 1
17 4492 1 1 4 CYS SG S 5.779 3.543 2.865 1.00 . A A . 4 CYS SG 1 1
17 4493 1 1 5 ARG C C 0.743 2.726 -0.084 1.00 . A A . 5 ARG C 1 1
17 4494 1 1 5 ARG CA C 1.864 3.478 -0.779 1.00 . A A . 5 ARG CA 1 1
17 4495 1 1 5 ARG CB C 1.625 3.470 -2.292 1.00 . A A . 5 ARG CB 1 1
17 4496 1 1 5 ARG CD C 2.234 4.371 -4.560 1.00 . A A . 5 ARG CD 1 1
17 4497 1 1 5 ARG CG C 2.541 4.402 -3.069 1.00 . A A . 5 ARG CG 1 1
17 4498 1 1 5 ARG CZ C 0.337 5.969 -4.699 1.00 . A A . 5 ARG CZ 1 1
17 4499 1 1 5 ARG H H 3.238 1.896 -0.435 1.00 . A A . 5 ARG H 1 1
17 4500 1 1 5 ARG HA H 1.871 4.499 -0.428 1.00 . A A . 5 ARG HA 1 1
17 4501 1 1 5 ARG HB2 H 1.774 2.467 -2.662 1.00 . A A . 5 ARG HB2 1 1
17 4502 1 1 5 ARG HB3 H 0.603 3.765 -2.484 1.00 . A A . 5 ARG HB3 1 1
17 4503 1 1 5 ARG HD2 H 2.892 5.063 -5.063 1.00 . A A . 5 ARG HD2 1 1
17 4504 1 1 5 ARG HD3 H 2.416 3.372 -4.929 1.00 . A A . 5 ARG HD3 1 1
17 4505 1 1 5 ARG HE H 0.252 4.022 -5.168 1.00 . A A . 5 ARG HE 1 1
17 4506 1 1 5 ARG HG2 H 2.407 5.410 -2.706 1.00 . A A . 5 ARG HG2 1 1
17 4507 1 1 5 ARG HG3 H 3.566 4.095 -2.915 1.00 . A A . 5 ARG HG3 1 1
17 4508 1 1 5 ARG HH11 H 2.087 6.819 -4.126 1.00 . A A . 5 ARG HH11 1 1
17 4509 1 1 5 ARG HH12 H 0.732 7.896 -4.194 1.00 . A A . 5 ARG HH12 1 1
17 4510 1 1 5 ARG HH21 H -1.540 5.440 -5.260 1.00 . A A . 5 ARG HH21 1 1
17 4511 1 1 5 ARG HH22 H -1.337 7.107 -4.839 1.00 . A A . 5 ARG HH22 1 1
17 4512 1 1 5 ARG N N 3.153 2.882 -0.456 1.00 . A A . 5 ARG N 1 1
17 4513 1 1 5 ARG NE N 0.843 4.740 -4.851 1.00 . A A . 5 ARG NE 1 1
17 4514 1 1 5 ARG NH1 N 1.114 6.976 -4.308 1.00 . A A . 5 ARG NH1 1 1
17 4515 1 1 5 ARG NH2 N -0.949 6.191 -4.954 1.00 . A A . 5 ARG NH2 1 1
17 4516 1 1 5 ARG O O 0.582 1.526 -0.284 1.00 . A A . 5 ARG O 1 1
17 4517 1 1 6 CYS C C -2.414 2.852 0.602 1.00 . A A . 6 CYS C 1 1
17 4518 1 1 6 CYS CA C -1.138 2.782 1.421 1.00 . A A . 6 CYS CA 1 1
17 4519 1 1 6 CYS CB C -1.360 3.414 2.793 1.00 . A A . 6 CYS CB 1 1
17 4520 1 1 6 CYS H H 0.126 4.378 0.849 1.00 . A A . 6 CYS H 1 1
17 4521 1 1 6 CYS HA H -0.877 1.747 1.554 1.00 . A A . 6 CYS HA 1 1
17 4522 1 1 6 CYS HB2 H -1.492 4.475 2.671 1.00 . A A . 6 CYS HB2 1 1
17 4523 1 1 6 CYS HB3 H -2.251 2.994 3.233 1.00 . A A . 6 CYS HB3 1 1
17 4524 1 1 6 CYS N N -0.036 3.420 0.723 1.00 . A A . 6 CYS N 1 1
17 4525 1 1 6 CYS O O -2.789 3.912 0.101 1.00 . A A . 6 CYS O 1 1
17 4526 1 1 6 CYS SG S 0.014 3.151 3.963 1.00 . A A . 6 CYS SG 1 1
17 4527 1 1 7 ILE C C -5.437 1.237 0.707 1.00 . A A . 7 ILE C 1 1
17 4528 1 1 7 ILE CA C -4.327 1.628 -0.255 1.00 . A A . 7 ILE CA 1 1
17 4529 1 1 7 ILE CB C -4.258 0.585 -1.391 1.00 . A A . 7 ILE CB 1 1
17 4530 1 1 7 ILE CD1 C -2.973 2.138 -2.970 1.00 . A A . 7 ILE CD1 1 1
17 4531 1 1 7 ILE CG1 C -3.009 0.799 -2.259 1.00 . A A . 7 ILE CG1 1 1
17 4532 1 1 7 ILE CG2 C -5.517 0.639 -2.248 1.00 . A A . 7 ILE CG2 1 1
17 4533 1 1 7 ILE H H -2.727 0.912 0.919 1.00 . A A . 7 ILE H 1 1
17 4534 1 1 7 ILE HA H -4.545 2.598 -0.681 1.00 . A A . 7 ILE HA 1 1
17 4535 1 1 7 ILE HB H -4.210 -0.391 -0.939 1.00 . A A . 7 ILE HB 1 1
17 4536 1 1 7 ILE HD11 H -3.904 2.292 -3.494 1.00 . A A . 7 ILE HD11 1 1
17 4537 1 1 7 ILE HD12 H -2.156 2.149 -3.677 1.00 . A A . 7 ILE HD12 1 1
17 4538 1 1 7 ILE HD13 H -2.832 2.927 -2.245 1.00 . A A . 7 ILE HD13 1 1
17 4539 1 1 7 ILE HG12 H -2.131 0.736 -1.634 1.00 . A A . 7 ILE HG12 1 1
17 4540 1 1 7 ILE HG13 H -2.965 0.024 -3.010 1.00 . A A . 7 ILE HG13 1 1
17 4541 1 1 7 ILE HG21 H -6.137 -0.218 -2.030 1.00 . A A . 7 ILE HG21 1 1
17 4542 1 1 7 ILE HG22 H -5.243 0.628 -3.292 1.00 . A A . 7 ILE HG22 1 1
17 4543 1 1 7 ILE HG23 H -6.063 1.544 -2.028 1.00 . A A . 7 ILE HG23 1 1
17 4544 1 1 7 ILE N N -3.079 1.717 0.483 1.00 . A A . 7 ILE N 1 1
17 4545 1 1 7 ILE O O -5.257 0.342 1.533 1.00 . A A . 7 ILE O 1 1
17 4546 1 1 8 CYS C C -8.978 2.181 0.906 1.00 . A A . 8 CYS C 1 1
17 4547 1 1 8 CYS CA C -7.687 1.625 1.493 1.00 . A A . 8 CYS CA 1 1
17 4548 1 1 8 CYS CB C -7.432 2.228 2.880 1.00 . A A . 8 CYS CB 1 1
17 4549 1 1 8 CYS H H -6.652 2.613 -0.059 1.00 . A A . 8 CYS H 1 1
17 4550 1 1 8 CYS HA H -7.775 0.551 1.586 1.00 . A A . 8 CYS HA 1 1
17 4551 1 1 8 CYS HB2 H -6.438 1.958 3.199 1.00 . A A . 8 CYS HB2 1 1
17 4552 1 1 8 CYS HB3 H -7.503 3.304 2.813 1.00 . A A . 8 CYS HB3 1 1
17 4553 1 1 8 CYS N N -6.567 1.907 0.612 1.00 . A A . 8 CYS N 1 1
17 4554 1 1 8 CYS O O -8.973 3.225 0.253 1.00 . A A . 8 CYS O 1 1
17 4555 1 1 8 CYS SG S -8.591 1.675 4.174 1.00 . A A . 8 CYS SG 1 1
17 4556 1 1 9 GLY C C -12.502 1.139 1.259 1.00 . A A . 9 GLY C 1 1
17 4557 1 1 9 GLY CA C -11.357 1.895 0.617 1.00 . A A . 9 GLY CA 1 1
17 4558 1 1 9 GLY H H -10.007 0.639 1.652 1.00 . A A . 9 GLY H 1 1
17 4559 1 1 9 GLY HA2 H -11.480 2.950 0.811 1.00 . A A . 9 GLY HA2 1 1
17 4560 1 1 9 GLY HA3 H -11.381 1.728 -0.449 1.00 . A A . 9 GLY HA3 1 1
17 4561 1 1 9 GLY N N -10.074 1.471 1.129 1.00 . A A . 9 GLY N 1 1
17 4562 1 1 9 GLY O O -12.431 0.771 2.428 1.00 . A A . 9 GLY O 1 1
17 4563 1 1 10 ARG C C -14.545 -1.316 0.954 1.00 . A A . 10 ARG C 1 1
17 4564 1 1 10 ARG CA C -14.731 0.201 0.986 1.00 . A A . 10 ARG CA 1 1
17 4565 1 1 10 ARG CB C -15.971 0.592 0.174 1.00 . A A . 10 ARG CB 1 1
17 4566 1 1 10 ARG CD C -17.633 2.368 -0.455 1.00 . A A . 10 ARG CD 1 1
17 4567 1 1 10 ARG CG C -16.372 2.050 0.333 1.00 . A A . 10 ARG CG 1 1
17 4568 1 1 10 ARG CZ C -19.117 4.300 -0.886 1.00 . A A . 10 ARG CZ 1 1
17 4569 1 1 10 ARG H H -13.556 1.220 -0.422 1.00 . A A . 10 ARG H 1 1
17 4570 1 1 10 ARG HA H -14.877 0.508 2.001 1.00 . A A . 10 ARG HA 1 1
17 4571 1 1 10 ARG HB2 H -15.776 0.406 -0.871 1.00 . A A . 10 ARG HB2 1 1
17 4572 1 1 10 ARG HB3 H -16.801 -0.023 0.491 1.00 . A A . 10 ARG HB3 1 1
17 4573 1 1 10 ARG HD2 H -17.449 2.172 -1.501 1.00 . A A . 10 ARG HD2 1 1
17 4574 1 1 10 ARG HD3 H -18.431 1.729 -0.106 1.00 . A A . 10 ARG HD3 1 1
17 4575 1 1 10 ARG HE H -17.482 4.334 0.274 1.00 . A A . 10 ARG HE 1 1
17 4576 1 1 10 ARG HG2 H -16.550 2.253 1.377 1.00 . A A . 10 ARG HG2 1 1
17 4577 1 1 10 ARG HG3 H -15.566 2.674 -0.026 1.00 . A A . 10 ARG HG3 1 1
17 4578 1 1 10 ARG HH11 H -19.675 2.586 -1.815 1.00 . A A . 10 ARG HH11 1 1
17 4579 1 1 10 ARG HH12 H -20.700 3.951 -2.107 1.00 . A A . 10 ARG HH12 1 1
17 4580 1 1 10 ARG HH21 H -18.833 6.151 -0.103 1.00 . A A . 10 ARG HH21 1 1
17 4581 1 1 10 ARG HH22 H -20.220 5.986 -1.128 1.00 . A A . 10 ARG HH22 1 1
17 4582 1 1 10 ARG N N -13.560 0.907 0.493 1.00 . A A . 10 ARG N 1 1
17 4583 1 1 10 ARG NE N -18.042 3.767 -0.300 1.00 . A A . 10 ARG NE 1 1
17 4584 1 1 10 ARG NH1 N -19.893 3.554 -1.666 1.00 . A A . 10 ARG NH1 1 1
17 4585 1 1 10 ARG NH2 N -19.414 5.582 -0.690 1.00 . A A . 10 ARG NH2 1 1
17 4586 1 1 10 ARG O O -15.399 -2.041 0.450 1.00 . A A . 10 ARG O 1 1
17 4587 1 1 11 GLY C C -11.710 -3.542 1.664 1.00 . A A . 11 GLY C 1 1
17 4588 1 1 11 GLY CA C -13.181 -3.217 1.530 1.00 . A A . 11 GLY CA 1 1
17 4589 1 1 11 GLY H H -12.790 -1.164 1.898 1.00 . A A . 11 GLY H 1 1
17 4590 1 1 11 GLY HA2 H -13.711 -3.649 2.367 1.00 . A A . 11 GLY HA2 1 1
17 4591 1 1 11 GLY HA3 H -13.553 -3.656 0.617 1.00 . A A . 11 GLY HA3 1 1
17 4592 1 1 11 GLY N N -13.435 -1.789 1.501 1.00 . A A . 11 GLY N 1 1
17 4593 1 1 11 GLY O O -11.302 -4.258 2.576 1.00 . A A . 11 GLY O 1 1
17 4594 1 1 12 ILE C C -8.802 -2.170 1.624 1.00 . A A . 12 ILE C 1 1
17 4595 1 1 12 ILE CA C -9.476 -3.236 0.773 1.00 . A A . 12 ILE CA 1 1
17 4596 1 1 12 ILE CB C -8.863 -3.218 -0.653 1.00 . A A . 12 ILE CB 1 1
17 4597 1 1 12 ILE CD1 C -10.831 -3.830 -2.176 1.00 . A A . 12 ILE CD1 1 1
17 4598 1 1 12 ILE CG1 C -9.519 -4.270 -1.558 1.00 . A A . 12 ILE CG1 1 1
17 4599 1 1 12 ILE CG2 C -7.358 -3.447 -0.599 1.00 . A A . 12 ILE CG2 1 1
17 4600 1 1 12 ILE H H -11.296 -2.440 0.060 1.00 . A A . 12 ILE H 1 1
17 4601 1 1 12 ILE HA H -9.295 -4.206 1.214 1.00 . A A . 12 ILE HA 1 1
17 4602 1 1 12 ILE HB H -9.033 -2.239 -1.073 1.00 . A A . 12 ILE HB 1 1
17 4603 1 1 12 ILE HD11 H -11.429 -4.698 -2.409 1.00 . A A . 12 ILE HD11 1 1
17 4604 1 1 12 ILE HD12 H -10.633 -3.276 -3.082 1.00 . A A . 12 ILE HD12 1 1
17 4605 1 1 12 ILE HD13 H -11.364 -3.201 -1.480 1.00 . A A . 12 ILE HD13 1 1
17 4606 1 1 12 ILE HG12 H -8.843 -4.513 -2.364 1.00 . A A . 12 ILE HG12 1 1
17 4607 1 1 12 ILE HG13 H -9.710 -5.162 -0.977 1.00 . A A . 12 ILE HG13 1 1
17 4608 1 1 12 ILE HG21 H -7.145 -4.487 -0.796 1.00 . A A . 12 ILE HG21 1 1
17 4609 1 1 12 ILE HG22 H -6.989 -3.184 0.382 1.00 . A A . 12 ILE HG22 1 1
17 4610 1 1 12 ILE HG23 H -6.873 -2.832 -1.343 1.00 . A A . 12 ILE HG23 1 1
17 4611 1 1 12 ILE N N -10.911 -3.008 0.756 1.00 . A A . 12 ILE N 1 1
17 4612 1 1 12 ILE O O -9.176 -1.006 1.567 1.00 . A A . 12 ILE O 1 1
17 4613 1 1 13 CYS C C -5.774 -2.255 3.703 1.00 . A A . 13 CYS C 1 1
17 4614 1 1 13 CYS CA C -7.099 -1.641 3.268 1.00 . A A . 13 CYS CA 1 1
17 4615 1 1 13 CYS CB C -7.949 -1.274 4.489 1.00 . A A . 13 CYS CB 1 1
17 4616 1 1 13 CYS H H -7.564 -3.517 2.415 1.00 . A A . 13 CYS H 1 1
17 4617 1 1 13 CYS HA H -6.898 -0.749 2.694 1.00 . A A . 13 CYS HA 1 1
17 4618 1 1 13 CYS HB2 H -8.986 -1.225 4.194 1.00 . A A . 13 CYS HB2 1 1
17 4619 1 1 13 CYS HB3 H -7.831 -2.039 5.243 1.00 . A A . 13 CYS HB3 1 1
17 4620 1 1 13 CYS N N -7.816 -2.572 2.410 1.00 . A A . 13 CYS N 1 1
17 4621 1 1 13 CYS O O -5.698 -2.949 4.717 1.00 . A A . 13 CYS O 1 1
17 4622 1 1 13 CYS SG S -7.513 0.325 5.247 1.00 . A A . 13 CYS SG 1 1
17 4623 1 1 14 ARG C C -2.333 -1.584 2.652 1.00 . A A . 14 ARG C 1 1
17 4624 1 1 14 ARG CA C -3.400 -2.528 3.192 1.00 . A A . 14 ARG CA 1 1
17 4625 1 1 14 ARG CB C -3.208 -3.913 2.553 1.00 . A A . 14 ARG CB 1 1
17 4626 1 1 14 ARG CD C -3.473 -5.245 4.672 1.00 . A A . 14 ARG CD 1 1
17 4627 1 1 14 ARG CG C -3.961 -5.039 3.247 1.00 . A A . 14 ARG CG 1 1
17 4628 1 1 14 ARG CZ C -1.386 -5.841 5.855 1.00 . A A . 14 ARG CZ 1 1
17 4629 1 1 14 ARG H H -4.869 -1.442 2.118 1.00 . A A . 14 ARG H 1 1
17 4630 1 1 14 ARG HA H -3.287 -2.612 4.262 1.00 . A A . 14 ARG HA 1 1
17 4631 1 1 14 ARG HB2 H -3.543 -3.868 1.528 1.00 . A A . 14 ARG HB2 1 1
17 4632 1 1 14 ARG HB3 H -2.156 -4.154 2.565 1.00 . A A . 14 ARG HB3 1 1
17 4633 1 1 14 ARG HD2 H -3.606 -4.323 5.221 1.00 . A A . 14 ARG HD2 1 1
17 4634 1 1 14 ARG HD3 H -4.064 -6.024 5.132 1.00 . A A . 14 ARG HD3 1 1
17 4635 1 1 14 ARG HE H -1.594 -5.733 3.864 1.00 . A A . 14 ARG HE 1 1
17 4636 1 1 14 ARG HG2 H -5.013 -4.794 3.270 1.00 . A A . 14 ARG HG2 1 1
17 4637 1 1 14 ARG HG3 H -3.814 -5.952 2.690 1.00 . A A . 14 ARG HG3 1 1
17 4638 1 1 14 ARG HH11 H -2.962 -5.442 7.067 1.00 . A A . 14 ARG HH11 1 1
17 4639 1 1 14 ARG HH12 H -1.493 -5.868 7.881 1.00 . A A . 14 ARG HH12 1 1
17 4640 1 1 14 ARG HH21 H 0.362 -6.294 4.927 1.00 . A A . 14 ARG HH21 1 1
17 4641 1 1 14 ARG HH22 H 0.407 -6.352 6.657 1.00 . A A . 14 ARG HH22 1 1
17 4642 1 1 14 ARG N N -4.734 -2.004 2.916 1.00 . A A . 14 ARG N 1 1
17 4643 1 1 14 ARG NE N -2.059 -5.627 4.723 1.00 . A A . 14 ARG NE 1 1
17 4644 1 1 14 ARG NH1 N -1.994 -5.706 7.029 1.00 . A A . 14 ARG NH1 1 1
17 4645 1 1 14 ARG NH2 N -0.103 -6.190 5.810 1.00 . A A . 14 ARG NH2 1 1
17 4646 1 1 14 ARG O O -2.429 -1.106 1.522 1.00 . A A . 14 ARG O 1 1
17 4647 1 1 15 CYS C C 0.807 -1.225 2.279 1.00 . A A . 15 CYS C 1 1
17 4648 1 1 15 CYS CA C -0.245 -0.458 3.074 1.00 . A A . 15 CYS CA 1 1
17 4649 1 1 15 CYS CB C 0.375 0.152 4.322 1.00 . A A . 15 CYS CB 1 1
17 4650 1 1 15 CYS H H -1.285 -1.714 4.341 1.00 . A A . 15 CYS H 1 1
17 4651 1 1 15 CYS HA H -0.654 0.320 2.466 1.00 . A A . 15 CYS HA 1 1
17 4652 1 1 15 CYS HB2 H 0.458 -0.614 5.079 1.00 . A A . 15 CYS HB2 1 1
17 4653 1 1 15 CYS HB3 H 1.349 0.508 4.082 1.00 . A A . 15 CYS HB3 1 1
17 4654 1 1 15 CYS N N -1.318 -1.320 3.461 1.00 . A A . 15 CYS N 1 1
17 4655 1 1 15 CYS O O 1.320 -2.245 2.742 1.00 . A A . 15 CYS O 1 1
17 4656 1 1 15 CYS SG S -0.576 1.531 5.040 1.00 . A A . 15 CYS SG 1 1
17 4657 1 1 16 ILE C C 3.457 -0.627 0.473 1.00 . A A . 16 ILE C 1 1
17 4658 1 1 16 ILE CA C 2.137 -1.346 0.255 1.00 . A A . 16 ILE CA 1 1
17 4659 1 1 16 ILE CB C 1.745 -1.300 -1.241 1.00 . A A . 16 ILE CB 1 1
17 4660 1 1 16 ILE CD1 C 0.151 -3.286 -1.001 1.00 . A A . 16 ILE CD1 1 1
17 4661 1 1 16 ILE CG1 C 0.327 -1.848 -1.446 1.00 . A A . 16 ILE CG1 1 1
17 4662 1 1 16 ILE CG2 C 2.744 -2.088 -2.083 1.00 . A A . 16 ILE CG2 1 1
17 4663 1 1 16 ILE H H 0.712 0.100 0.782 1.00 . A A . 16 ILE H 1 1
17 4664 1 1 16 ILE HA H 2.235 -2.374 0.560 1.00 . A A . 16 ILE HA 1 1
17 4665 1 1 16 ILE HB H 1.776 -0.270 -1.565 1.00 . A A . 16 ILE HB 1 1
17 4666 1 1 16 ILE HD11 H -0.296 -3.858 -1.800 1.00 . A A . 16 ILE HD11 1 1
17 4667 1 1 16 ILE HD12 H -0.490 -3.318 -0.132 1.00 . A A . 16 ILE HD12 1 1
17 4668 1 1 16 ILE HD13 H 1.114 -3.706 -0.753 1.00 . A A . 16 ILE HD13 1 1
17 4669 1 1 16 ILE HG12 H -0.368 -1.242 -0.884 1.00 . A A . 16 ILE HG12 1 1
17 4670 1 1 16 ILE HG13 H 0.075 -1.793 -2.496 1.00 . A A . 16 ILE HG13 1 1
17 4671 1 1 16 ILE HG21 H 2.546 -3.144 -1.982 1.00 . A A . 16 ILE HG21 1 1
17 4672 1 1 16 ILE HG22 H 3.748 -1.876 -1.742 1.00 . A A . 16 ILE HG22 1 1
17 4673 1 1 16 ILE HG23 H 2.648 -1.801 -3.119 1.00 . A A . 16 ILE HG23 1 1
17 4674 1 1 16 ILE N N 1.137 -0.726 1.097 1.00 . A A . 16 ILE N 1 1
17 4675 1 1 16 ILE O O 3.858 0.224 -0.320 1.00 . A A . 16 ILE O 1 1
17 4676 1 1 17 CYS C C 6.419 -1.345 2.239 1.00 . A A . 17 CYS C 1 1
17 4677 1 1 17 CYS CA C 5.352 -0.306 1.935 1.00 . A A . 17 CYS CA 1 1
17 4678 1 1 17 CYS CB C 5.136 0.600 3.149 1.00 . A A . 17 CYS CB 1 1
17 4679 1 1 17 CYS H H 3.714 -1.607 2.190 1.00 . A A . 17 CYS H 1 1
17 4680 1 1 17 CYS HA H 5.671 0.293 1.097 1.00 . A A . 17 CYS HA 1 1
17 4681 1 1 17 CYS HB2 H 4.247 1.191 2.992 1.00 . A A . 17 CYS HB2 1 1
17 4682 1 1 17 CYS HB3 H 4.999 -0.015 4.027 1.00 . A A . 17 CYS HB3 1 1
17 4683 1 1 17 CYS N N 4.101 -0.943 1.581 1.00 . A A . 17 CYS N 1 1
17 4684 1 1 17 CYS O O 6.234 -2.208 3.096 1.00 . A A . 17 CYS O 1 1
17 4685 1 1 17 CYS SG S 6.505 1.752 3.491 1.00 . A A . 17 CYS SG 1 1
17 4686 1 1 18 GLY C C 9.642 -2.136 0.604 1.00 . A A . 18 GLY C 1 1
17 4687 1 1 18 GLY CA C 8.612 -2.197 1.716 1.00 . A A . 18 GLY CA 1 1
17 4688 1 1 18 GLY H H 7.609 -0.551 0.842 1.00 . A A . 18 GLY H 1 1
17 4689 1 1 18 GLY HA2 H 9.098 -1.978 2.655 1.00 . A A . 18 GLY HA2 1 1
17 4690 1 1 18 GLY HA3 H 8.204 -3.197 1.758 1.00 . A A . 18 GLY HA3 1 1
17 4691 1 1 18 GLY N N 7.529 -1.260 1.522 1.00 . A A . 18 GLY N 1 1
17 4692 1 1 18 GLY O O 9.290 -1.955 -0.564 1.00 . A A . 18 GLY O 1 1
18 4693 1 1 1 ARG C C 12.074 1.359 -0.269 1.00 . A A . 1 ARG C 1 1
18 4694 1 1 1 ARG CA C 12.677 0.425 0.785 1.00 . A A . 1 ARG CA 1 1
18 4695 1 1 1 ARG CB C 13.368 -0.779 0.125 1.00 . A A . 1 ARG CB 1 1
18 4696 1 1 1 ARG CD C 14.566 -2.973 0.443 1.00 . A A . 1 ARG CD 1 1
18 4697 1 1 1 ARG CG C 14.059 -1.704 1.115 1.00 . A A . 1 ARG CG 1 1
18 4698 1 1 1 ARG CZ C 12.516 -4.381 0.525 1.00 . A A . 1 ARG CZ 1 1
18 4699 1 1 1 ARG HA H 13.414 0.979 1.347 1.00 . A A . 1 ARG HA 1 1
18 4700 1 1 1 ARG HB2 H 12.627 -1.353 -0.414 1.00 . A A . 1 ARG HB2 1 1
18 4701 1 1 1 ARG HB3 H 14.108 -0.417 -0.573 1.00 . A A . 1 ARG HB3 1 1
18 4702 1 1 1 ARG HD2 H 15.270 -2.698 -0.328 1.00 . A A . 1 ARG HD2 1 1
18 4703 1 1 1 ARG HD3 H 15.064 -3.581 1.184 1.00 . A A . 1 ARG HD3 1 1
18 4704 1 1 1 ARG HE H 13.471 -3.813 -1.144 1.00 . A A . 1 ARG HE 1 1
18 4705 1 1 1 ARG HG2 H 14.898 -1.183 1.552 1.00 . A A . 1 ARG HG2 1 1
18 4706 1 1 1 ARG HG3 H 13.357 -1.974 1.890 1.00 . A A . 1 ARG HG3 1 1
18 4707 1 1 1 ARG HH11 H 13.241 -3.881 2.352 1.00 . A A . 1 ARG HH11 1 1
18 4708 1 1 1 ARG HH12 H 11.791 -4.827 2.368 1.00 . A A . 1 ARG HH12 1 1
18 4709 1 1 1 ARG HH21 H 11.557 -5.069 -1.125 1.00 . A A . 1 ARG HH21 1 1
18 4710 1 1 1 ARG HH22 H 10.835 -5.508 0.387 1.00 . A A . 1 ARG HH22 1 1
18 4711 1 1 1 ARG N N 11.651 -0.015 1.730 1.00 . A A . 1 ARG N 1 1
18 4712 1 1 1 ARG NE N 13.482 -3.758 -0.164 1.00 . A A . 1 ARG NE 1 1
18 4713 1 1 1 ARG NH1 N 12.516 -4.362 1.856 1.00 . A A . 1 ARG NH1 1 1
18 4714 1 1 1 ARG NH2 N 11.560 -5.039 -0.122 1.00 . A A . 1 ARG NH2 1 1
18 4715 1 1 1 ARG O O 11.465 2.368 0.072 1.00 . A A . 1 ARG O 1 1
18 4716 1 1 2 ARG C C 10.234 1.729 -2.791 1.00 . A A . 2 ARG C 1 1
18 4717 1 1 2 ARG CA C 11.754 1.849 -2.640 1.00 . A A . 2 ARG CA 1 1
18 4718 1 1 2 ARG CB C 12.438 1.453 -3.952 1.00 . A A . 2 ARG CB 1 1
18 4719 1 1 2 ARG CD C 12.653 1.821 -6.432 1.00 . A A . 2 ARG CD 1 1
18 4720 1 1 2 ARG CG C 12.055 2.334 -5.132 1.00 . A A . 2 ARG CG 1 1
18 4721 1 1 2 ARG CZ C 11.055 2.774 -8.078 1.00 . A A . 2 ARG CZ 1 1
18 4722 1 1 2 ARG H H 12.768 0.218 -1.751 1.00 . A A . 2 ARG H 1 1
18 4723 1 1 2 ARG HA H 11.998 2.877 -2.420 1.00 . A A . 2 ARG HA 1 1
18 4724 1 1 2 ARG HB2 H 13.507 1.512 -3.820 1.00 . A A . 2 ARG HB2 1 1
18 4725 1 1 2 ARG HB3 H 12.169 0.434 -4.191 1.00 . A A . 2 ARG HB3 1 1
18 4726 1 1 2 ARG HD2 H 13.729 1.805 -6.336 1.00 . A A . 2 ARG HD2 1 1
18 4727 1 1 2 ARG HD3 H 12.295 0.816 -6.605 1.00 . A A . 2 ARG HD3 1 1
18 4728 1 1 2 ARG HE H 13.020 3.167 -8.005 1.00 . A A . 2 ARG HE 1 1
18 4729 1 1 2 ARG HG2 H 10.978 2.348 -5.225 1.00 . A A . 2 ARG HG2 1 1
18 4730 1 1 2 ARG HG3 H 12.414 3.337 -4.951 1.00 . A A . 2 ARG HG3 1 1
18 4731 1 1 2 ARG HH11 H 10.209 1.477 -6.768 1.00 . A A . 2 ARG HH11 1 1
18 4732 1 1 2 ARG HH12 H 9.122 2.177 -7.919 1.00 . A A . 2 ARG HH12 1 1
18 4733 1 1 2 ARG HH21 H 11.585 4.091 -9.529 1.00 . A A . 2 ARG HH21 1 1
18 4734 1 1 2 ARG HH22 H 9.905 3.668 -9.491 1.00 . A A . 2 ARG HH22 1 1
18 4735 1 1 2 ARG N N 12.264 1.027 -1.542 1.00 . A A . 2 ARG N 1 1
18 4736 1 1 2 ARG NE N 12.294 2.657 -7.583 1.00 . A A . 2 ARG NE 1 1
18 4737 1 1 2 ARG NH1 N 10.047 2.087 -7.546 1.00 . A A . 2 ARG NH1 1 1
18 4738 1 1 2 ARG NH2 N 10.830 3.575 -9.116 1.00 . A A . 2 ARG NH2 1 1
18 4739 1 1 2 ARG O O 9.577 2.648 -3.280 1.00 . A A . 2 ARG O 1 1
18 4740 1 1 3 ILE C C 7.521 0.843 -1.260 1.00 . A A . 3 ILE C 1 1
18 4741 1 1 3 ILE CA C 8.249 0.366 -2.511 1.00 . A A . 3 ILE CA 1 1
18 4742 1 1 3 ILE CB C 7.939 -1.130 -2.742 1.00 . A A . 3 ILE CB 1 1
18 4743 1 1 3 ILE CD1 C 8.552 -3.138 -4.193 1.00 . A A . 3 ILE CD1 1 1
18 4744 1 1 3 ILE CG1 C 8.710 -1.649 -3.960 1.00 . A A . 3 ILE CG1 1 1
18 4745 1 1 3 ILE CG2 C 6.441 -1.347 -2.925 1.00 . A A . 3 ILE CG2 1 1
18 4746 1 1 3 ILE H H 10.251 -0.111 -2.022 1.00 . A A . 3 ILE H 1 1
18 4747 1 1 3 ILE HA H 7.888 0.925 -3.362 1.00 . A A . 3 ILE HA 1 1
18 4748 1 1 3 ILE HB H 8.252 -1.677 -1.866 1.00 . A A . 3 ILE HB 1 1
18 4749 1 1 3 ILE HD11 H 7.504 -3.378 -4.287 1.00 . A A . 3 ILE HD11 1 1
18 4750 1 1 3 ILE HD12 H 8.972 -3.679 -3.359 1.00 . A A . 3 ILE HD12 1 1
18 4751 1 1 3 ILE HD13 H 9.068 -3.416 -5.100 1.00 . A A . 3 ILE HD13 1 1
18 4752 1 1 3 ILE HG12 H 8.359 -1.138 -4.843 1.00 . A A . 3 ILE HG12 1 1
18 4753 1 1 3 ILE HG13 H 9.762 -1.444 -3.824 1.00 . A A . 3 ILE HG13 1 1
18 4754 1 1 3 ILE HG21 H 6.224 -2.405 -2.901 1.00 . A A . 3 ILE HG21 1 1
18 4755 1 1 3 ILE HG22 H 6.131 -0.937 -3.875 1.00 . A A . 3 ILE HG22 1 1
18 4756 1 1 3 ILE HG23 H 5.905 -0.851 -2.128 1.00 . A A . 3 ILE HG23 1 1
18 4757 1 1 3 ILE N N 9.684 0.593 -2.396 1.00 . A A . 3 ILE N 1 1
18 4758 1 1 3 ILE O O 7.938 0.541 -0.146 1.00 . A A . 3 ILE O 1 1
18 4759 1 1 4 CYS C C 4.306 2.602 -0.822 1.00 . A A . 4 CYS C 1 1
18 4760 1 1 4 CYS CA C 5.648 2.082 -0.327 1.00 . A A . 4 CYS CA 1 1
18 4761 1 1 4 CYS CB C 6.408 3.184 0.416 1.00 . A A . 4 CYS CB 1 1
18 4762 1 1 4 CYS H H 6.145 1.783 -2.358 1.00 . A A . 4 CYS H 1 1
18 4763 1 1 4 CYS HA H 5.471 1.259 0.349 1.00 . A A . 4 CYS HA 1 1
18 4764 1 1 4 CYS HB2 H 7.436 2.882 0.526 1.00 . A A . 4 CYS HB2 1 1
18 4765 1 1 4 CYS HB3 H 6.363 4.095 -0.161 1.00 . A A . 4 CYS HB3 1 1
18 4766 1 1 4 CYS N N 6.433 1.578 -1.446 1.00 . A A . 4 CYS N 1 1
18 4767 1 1 4 CYS O O 4.170 3.764 -1.201 1.00 . A A . 4 CYS O 1 1
18 4768 1 1 4 CYS SG S 5.756 3.544 2.080 1.00 . A A . 4 CYS SG 1 1
18 4769 1 1 5 ARG C C 0.925 1.460 -0.366 1.00 . A A . 5 ARG C 1 1
18 4770 1 1 5 ARG CA C 1.979 2.081 -1.274 1.00 . A A . 5 ARG CA 1 1
18 4771 1 1 5 ARG CB C 1.761 1.634 -2.721 1.00 . A A . 5 ARG CB 1 1
18 4772 1 1 5 ARG CD C 0.281 1.672 -4.756 1.00 . A A . 5 ARG CD 1 1
18 4773 1 1 5 ARG CG C 0.414 2.053 -3.289 1.00 . A A . 5 ARG CG 1 1
18 4774 1 1 5 ARG CZ C -1.367 3.369 -5.516 1.00 . A A . 5 ARG CZ 1 1
18 4775 1 1 5 ARG H H 3.488 0.803 -0.502 1.00 . A A . 5 ARG H 1 1
18 4776 1 1 5 ARG HA H 1.891 3.156 -1.222 1.00 . A A . 5 ARG HA 1 1
18 4777 1 1 5 ARG HB2 H 2.538 2.061 -3.339 1.00 . A A . 5 ARG HB2 1 1
18 4778 1 1 5 ARG HB3 H 1.828 0.557 -2.767 1.00 . A A . 5 ARG HB3 1 1
18 4779 1 1 5 ARG HD2 H 1.079 2.144 -5.309 1.00 . A A . 5 ARG HD2 1 1
18 4780 1 1 5 ARG HD3 H 0.368 0.600 -4.845 1.00 . A A . 5 ARG HD3 1 1
18 4781 1 1 5 ARG HE H -1.637 1.383 -5.567 1.00 . A A . 5 ARG HE 1 1
18 4782 1 1 5 ARG HG2 H -0.369 1.565 -2.729 1.00 . A A . 5 ARG HG2 1 1
18 4783 1 1 5 ARG HG3 H 0.313 3.124 -3.193 1.00 . A A . 5 ARG HG3 1 1
18 4784 1 1 5 ARG HH11 H 0.390 4.156 -4.875 1.00 . A A . 5 ARG HH11 1 1
18 4785 1 1 5 ARG HH12 H -0.796 5.313 -5.375 1.00 . A A . 5 ARG HH12 1 1
18 4786 1 1 5 ARG HH21 H -3.206 2.910 -6.238 1.00 . A A . 5 ARG HH21 1 1
18 4787 1 1 5 ARG HH22 H -2.847 4.602 -6.154 1.00 . A A . 5 ARG HH22 1 1
18 4788 1 1 5 ARG N N 3.315 1.724 -0.826 1.00 . A A . 5 ARG N 1 1
18 4789 1 1 5 ARG NE N -1.004 2.094 -5.324 1.00 . A A . 5 ARG NE 1 1
18 4790 1 1 5 ARG NH1 N -0.523 4.360 -5.232 1.00 . A A . 5 ARG NH1 1 1
18 4791 1 1 5 ARG NH2 N -2.569 3.649 -6.009 1.00 . A A . 5 ARG NH2 1 1
18 4792 1 1 5 ARG O O 0.949 0.255 -0.111 1.00 . A A . 5 ARG O 1 1
18 4793 1 1 6 CYS C C -2.371 2.507 0.655 1.00 . A A . 6 CYS C 1 1
18 4794 1 1 6 CYS CA C -1.065 1.795 0.974 1.00 . A A . 6 CYS CA 1 1
18 4795 1 1 6 CYS CB C -0.690 1.994 2.445 1.00 . A A . 6 CYS CB 1 1
18 4796 1 1 6 CYS H H 0.022 3.225 -0.133 1.00 . A A . 6 CYS H 1 1
18 4797 1 1 6 CYS HA H -1.191 0.739 0.785 1.00 . A A . 6 CYS HA 1 1
18 4798 1 1 6 CYS HB2 H -0.549 3.045 2.633 1.00 . A A . 6 CYS HB2 1 1
18 4799 1 1 6 CYS HB3 H -1.493 1.626 3.067 1.00 . A A . 6 CYS HB3 1 1
18 4800 1 1 6 CYS N N -0.002 2.276 0.107 1.00 . A A . 6 CYS N 1 1
18 4801 1 1 6 CYS O O -2.414 3.731 0.544 1.00 . A A . 6 CYS O 1 1
18 4802 1 1 6 CYS SG S 0.838 1.126 2.937 1.00 . A A . 6 CYS SG 1 1
18 4803 1 1 7 ILE C C -5.787 1.499 1.031 1.00 . A A . 7 ILE C 1 1
18 4804 1 1 7 ILE CA C -4.756 2.232 0.180 1.00 . A A . 7 ILE CA 1 1
18 4805 1 1 7 ILE CB C -5.105 2.029 -1.320 1.00 . A A . 7 ILE CB 1 1
18 4806 1 1 7 ILE CD1 C -4.062 4.216 -2.150 1.00 . A A . 7 ILE CD1 1 1
18 4807 1 1 7 ILE CG1 C -4.068 2.702 -2.231 1.00 . A A . 7 ILE CG1 1 1
18 4808 1 1 7 ILE CG2 C -6.500 2.557 -1.633 1.00 . A A . 7 ILE CG2 1 1
18 4809 1 1 7 ILE H H -3.308 0.751 0.601 1.00 . A A . 7 ILE H 1 1
18 4810 1 1 7 ILE HA H -4.784 3.289 0.408 1.00 . A A . 7 ILE HA 1 1
18 4811 1 1 7 ILE HB H -5.106 0.968 -1.516 1.00 . A A . 7 ILE HB 1 1
18 4812 1 1 7 ILE HD11 H -3.085 4.587 -2.422 1.00 . A A . 7 ILE HD11 1 1
18 4813 1 1 7 ILE HD12 H -4.296 4.523 -1.141 1.00 . A A . 7 ILE HD12 1 1
18 4814 1 1 7 ILE HD13 H -4.801 4.616 -2.829 1.00 . A A . 7 ILE HD13 1 1
18 4815 1 1 7 ILE HG12 H -3.082 2.355 -1.959 1.00 . A A . 7 ILE HG12 1 1
18 4816 1 1 7 ILE HG13 H -4.269 2.426 -3.256 1.00 . A A . 7 ILE HG13 1 1
18 4817 1 1 7 ILE HG21 H -6.426 3.559 -2.030 1.00 . A A . 7 ILE HG21 1 1
18 4818 1 1 7 ILE HG22 H -7.092 2.570 -0.730 1.00 . A A . 7 ILE HG22 1 1
18 4819 1 1 7 ILE HG23 H -6.974 1.916 -2.363 1.00 . A A . 7 ILE HG23 1 1
18 4820 1 1 7 ILE N N -3.427 1.722 0.498 1.00 . A A . 7 ILE N 1 1
18 4821 1 1 7 ILE O O -5.624 0.312 1.312 1.00 . A A . 7 ILE O 1 1
18 4822 1 1 8 CYS C C -9.158 2.398 2.145 1.00 . A A . 8 CYS C 1 1
18 4823 1 1 8 CYS CA C -7.874 1.593 2.264 1.00 . A A . 8 CYS CA 1 1
18 4824 1 1 8 CYS CB C -7.419 1.520 3.726 1.00 . A A . 8 CYS CB 1 1
18 4825 1 1 8 CYS H H -6.911 3.137 1.192 1.00 . A A . 8 CYS H 1 1
18 4826 1 1 8 CYS HA H -8.051 0.592 1.898 1.00 . A A . 8 CYS HA 1 1
18 4827 1 1 8 CYS HB2 H -6.456 1.039 3.765 1.00 . A A . 8 CYS HB2 1 1
18 4828 1 1 8 CYS HB3 H -7.326 2.524 4.113 1.00 . A A . 8 CYS HB3 1 1
18 4829 1 1 8 CYS N N -6.832 2.194 1.443 1.00 . A A . 8 CYS N 1 1
18 4830 1 1 8 CYS O O -9.123 3.627 2.079 1.00 . A A . 8 CYS O 1 1
18 4831 1 1 8 CYS SG S -8.532 0.596 4.841 1.00 . A A . 8 CYS SG 1 1
18 4832 1 1 9 GLY C C -12.695 1.534 2.530 1.00 . A A . 9 GLY C 1 1
18 4833 1 1 9 GLY CA C -11.558 2.370 1.986 1.00 . A A . 9 GLY CA 1 1
18 4834 1 1 9 GLY H H -10.245 0.721 2.152 1.00 . A A . 9 GLY H 1 1
18 4835 1 1 9 GLY HA2 H -11.517 3.303 2.530 1.00 . A A . 9 GLY HA2 1 1
18 4836 1 1 9 GLY HA3 H -11.748 2.581 0.944 1.00 . A A . 9 GLY HA3 1 1
18 4837 1 1 9 GLY N N -10.283 1.704 2.104 1.00 . A A . 9 GLY N 1 1
18 4838 1 1 9 GLY O O -12.519 0.782 3.485 1.00 . A A . 9 GLY O 1 1
18 4839 1 1 10 ARG C C -15.082 -0.479 1.777 1.00 . A A . 10 ARG C 1 1
18 4840 1 1 10 ARG CA C -15.043 0.933 2.357 1.00 . A A . 10 ARG CA 1 1
18 4841 1 1 10 ARG CB C -16.318 1.689 1.972 1.00 . A A . 10 ARG CB 1 1
18 4842 1 1 10 ARG CD C -17.791 3.698 2.314 1.00 . A A . 10 ARG CD 1 1
18 4843 1 1 10 ARG CG C -16.453 3.048 2.639 1.00 . A A . 10 ARG CG 1 1
18 4844 1 1 10 ARG CZ C -17.324 4.906 0.196 1.00 . A A . 10 ARG CZ 1 1
18 4845 1 1 10 ARG H H -13.945 2.276 1.180 1.00 . A A . 10 ARG H 1 1
18 4846 1 1 10 ARG HA H -14.994 0.866 3.425 1.00 . A A . 10 ARG HA 1 1
18 4847 1 1 10 ARG HB2 H -16.325 1.836 0.902 1.00 . A A . 10 ARG HB2 1 1
18 4848 1 1 10 ARG HB3 H -17.173 1.089 2.249 1.00 . A A . 10 ARG HB3 1 1
18 4849 1 1 10 ARG HD2 H -18.583 3.045 2.649 1.00 . A A . 10 ARG HD2 1 1
18 4850 1 1 10 ARG HD3 H -17.856 4.639 2.842 1.00 . A A . 10 ARG HD3 1 1
18 4851 1 1 10 ARG HE H -18.578 3.353 0.394 1.00 . A A . 10 ARG HE 1 1
18 4852 1 1 10 ARG HG2 H -16.375 2.923 3.709 1.00 . A A . 10 ARG HG2 1 1
18 4853 1 1 10 ARG HG3 H -15.656 3.690 2.291 1.00 . A A . 10 ARG HG3 1 1
18 4854 1 1 10 ARG HH11 H -16.370 5.673 1.814 1.00 . A A . 10 ARG HH11 1 1
18 4855 1 1 10 ARG HH12 H -16.036 6.472 0.313 1.00 . A A . 10 ARG HH12 1 1
18 4856 1 1 10 ARG HH21 H -18.140 4.403 -1.592 1.00 . A A . 10 ARG HH21 1 1
18 4857 1 1 10 ARG HH22 H -17.049 5.748 -1.630 1.00 . A A . 10 ARG HH22 1 1
18 4858 1 1 10 ARG N N -13.867 1.667 1.926 1.00 . A A . 10 ARG N 1 1
18 4859 1 1 10 ARG NE N -17.960 3.948 0.878 1.00 . A A . 10 ARG NE 1 1
18 4860 1 1 10 ARG NH1 N -16.511 5.751 0.825 1.00 . A A . 10 ARG NH1 1 1
18 4861 1 1 10 ARG NH2 N -17.519 5.028 -1.114 1.00 . A A . 10 ARG NH2 1 1
18 4862 1 1 10 ARG O O -16.102 -0.902 1.238 1.00 . A A . 10 ARG O 1 1
18 4863 1 1 11 GLY C C -12.559 -3.022 0.995 1.00 . A A . 11 GLY C 1 1
18 4864 1 1 11 GLY CA C -13.948 -2.564 1.385 1.00 . A A . 11 GLY CA 1 1
18 4865 1 1 11 GLY H H -13.194 -0.827 2.344 1.00 . A A . 11 GLY H 1 1
18 4866 1 1 11 GLY HA2 H -14.332 -3.229 2.143 1.00 . A A . 11 GLY HA2 1 1
18 4867 1 1 11 GLY HA3 H -14.589 -2.622 0.516 1.00 . A A . 11 GLY HA3 1 1
18 4868 1 1 11 GLY N N -13.982 -1.208 1.895 1.00 . A A . 11 GLY N 1 1
18 4869 1 1 11 GLY O O -12.103 -4.077 1.431 1.00 . A A . 11 GLY O 1 1
18 4870 1 1 12 ILE C C -9.502 -1.868 0.567 1.00 . A A . 12 ILE C 1 1
18 4871 1 1 12 ILE CA C -10.546 -2.583 -0.273 1.00 . A A . 12 ILE CA 1 1
18 4872 1 1 12 ILE CB C -10.322 -2.227 -1.758 1.00 . A A . 12 ILE CB 1 1
18 4873 1 1 12 ILE CD1 C -11.546 -4.316 -2.584 1.00 . A A . 12 ILE CD1 1 1
18 4874 1 1 12 ILE CG1 C -11.444 -2.804 -2.631 1.00 . A A . 12 ILE CG1 1 1
18 4875 1 1 12 ILE CG2 C -8.964 -2.730 -2.234 1.00 . A A . 12 ILE CG2 1 1
18 4876 1 1 12 ILE H H -12.295 -1.406 -0.143 1.00 . A A . 12 ILE H 1 1
18 4877 1 1 12 ILE HA H -10.420 -3.650 -0.156 1.00 . A A . 12 ILE HA 1 1
18 4878 1 1 12 ILE HB H -10.324 -1.155 -1.842 1.00 . A A . 12 ILE HB 1 1
18 4879 1 1 12 ILE HD11 H -10.731 -4.748 -3.144 1.00 . A A . 12 ILE HD11 1 1
18 4880 1 1 12 ILE HD12 H -12.486 -4.628 -3.016 1.00 . A A . 12 ILE HD12 1 1
18 4881 1 1 12 ILE HD13 H -11.493 -4.648 -1.558 1.00 . A A . 12 ILE HD13 1 1
18 4882 1 1 12 ILE HG12 H -12.390 -2.401 -2.301 1.00 . A A . 12 ILE HG12 1 1
18 4883 1 1 12 ILE HG13 H -11.276 -2.514 -3.658 1.00 . A A . 12 ILE HG13 1 1
18 4884 1 1 12 ILE HG21 H -8.314 -2.869 -1.382 1.00 . A A . 12 ILE HG21 1 1
18 4885 1 1 12 ILE HG22 H -8.527 -2.006 -2.906 1.00 . A A . 12 ILE HG22 1 1
18 4886 1 1 12 ILE HG23 H -9.089 -3.671 -2.748 1.00 . A A . 12 ILE HG23 1 1
18 4887 1 1 12 ILE N N -11.885 -2.236 0.171 1.00 . A A . 12 ILE N 1 1
18 4888 1 1 12 ILE O O -9.542 -0.649 0.717 1.00 . A A . 12 ILE O 1 1
18 4889 1 1 13 CYS C C -6.251 -2.982 1.801 1.00 . A A . 13 CYS C 1 1
18 4890 1 1 13 CYS CA C -7.495 -2.109 1.914 1.00 . A A . 13 CYS CA 1 1
18 4891 1 1 13 CYS CB C -7.931 -2.011 3.383 1.00 . A A . 13 CYS CB 1 1
18 4892 1 1 13 CYS H H -8.600 -3.602 0.918 1.00 . A A . 13 CYS H 1 1
18 4893 1 1 13 CYS HA H -7.259 -1.119 1.551 1.00 . A A . 13 CYS HA 1 1
18 4894 1 1 13 CYS HB2 H -8.231 -2.989 3.727 1.00 . A A . 13 CYS HB2 1 1
18 4895 1 1 13 CYS HB3 H -7.095 -1.671 3.977 1.00 . A A . 13 CYS HB3 1 1
18 4896 1 1 13 CYS N N -8.569 -2.641 1.093 1.00 . A A . 13 CYS N 1 1
18 4897 1 1 13 CYS O O -6.301 -4.191 2.022 1.00 . A A . 13 CYS O 1 1
18 4898 1 1 13 CYS SG S -9.323 -0.871 3.680 1.00 . A A . 13 CYS SG 1 1
18 4899 1 1 14 ARG C C -2.742 -2.037 1.637 1.00 . A A . 14 ARG C 1 1
18 4900 1 1 14 ARG CA C -3.854 -3.019 1.301 1.00 . A A . 14 ARG CA 1 1
18 4901 1 1 14 ARG CB C -3.663 -3.541 -0.130 1.00 . A A . 14 ARG CB 1 1
18 4902 1 1 14 ARG CD C -4.297 -5.206 -1.910 1.00 . A A . 14 ARG CD 1 1
18 4903 1 1 14 ARG CG C -4.549 -4.725 -0.489 1.00 . A A . 14 ARG CG 1 1
18 4904 1 1 14 ARG CZ C -2.456 -6.178 -3.247 1.00 . A A . 14 ARG CZ 1 1
18 4905 1 1 14 ARG H H -5.182 -1.376 1.298 1.00 . A A . 14 ARG H 1 1
18 4906 1 1 14 ARG HA H -3.819 -3.846 1.995 1.00 . A A . 14 ARG HA 1 1
18 4907 1 1 14 ARG HB2 H -3.876 -2.741 -0.822 1.00 . A A . 14 ARG HB2 1 1
18 4908 1 1 14 ARG HB3 H -2.632 -3.842 -0.253 1.00 . A A . 14 ARG HB3 1 1
18 4909 1 1 14 ARG HD2 H -4.980 -6.013 -2.130 1.00 . A A . 14 ARG HD2 1 1
18 4910 1 1 14 ARG HD3 H -4.481 -4.387 -2.591 1.00 . A A . 14 ARG HD3 1 1
18 4911 1 1 14 ARG HE H -2.321 -5.626 -1.326 1.00 . A A . 14 ARG HE 1 1
18 4912 1 1 14 ARG HG2 H -4.344 -5.535 0.195 1.00 . A A . 14 ARG HG2 1 1
18 4913 1 1 14 ARG HG3 H -5.584 -4.427 -0.397 1.00 . A A . 14 ARG HG3 1 1
18 4914 1 1 14 ARG HH11 H -4.206 -5.973 -4.251 1.00 . A A . 14 ARG HH11 1 1
18 4915 1 1 14 ARG HH12 H -2.903 -6.645 -5.172 1.00 . A A . 14 ARG HH12 1 1
18 4916 1 1 14 ARG HH21 H -0.585 -6.514 -2.536 1.00 . A A . 14 ARG HH21 1 1
18 4917 1 1 14 ARG HH22 H -0.835 -6.955 -4.192 1.00 . A A . 14 ARG HH22 1 1
18 4918 1 1 14 ARG N N -5.139 -2.349 1.455 1.00 . A A . 14 ARG N 1 1
18 4919 1 1 14 ARG NE N -2.924 -5.682 -2.100 1.00 . A A . 14 ARG NE 1 1
18 4920 1 1 14 ARG NH1 N -3.252 -6.273 -4.309 1.00 . A A . 14 ARG NH1 1 1
18 4921 1 1 14 ARG NH2 N -1.191 -6.581 -3.332 1.00 . A A . 14 ARG NH2 1 1
18 4922 1 1 14 ARG O O -2.834 -0.857 1.300 1.00 . A A . 14 ARG O 1 1
18 4923 1 1 15 CYS C C 0.717 -2.410 2.532 1.00 . A A . 15 CYS C 1 1
18 4924 1 1 15 CYS CA C -0.599 -1.660 2.680 1.00 . A A . 15 CYS CA 1 1
18 4925 1 1 15 CYS CB C -0.788 -1.176 4.122 1.00 . A A . 15 CYS CB 1 1
18 4926 1 1 15 CYS H H -1.679 -3.448 2.553 1.00 . A A . 15 CYS H 1 1
18 4927 1 1 15 CYS HA H -0.600 -0.817 2.019 1.00 . A A . 15 CYS HA 1 1
18 4928 1 1 15 CYS HB2 H -1.798 -0.810 4.237 1.00 . A A . 15 CYS HB2 1 1
18 4929 1 1 15 CYS HB3 H -0.642 -2.011 4.792 1.00 . A A . 15 CYS HB3 1 1
18 4930 1 1 15 CYS N N -1.704 -2.511 2.303 1.00 . A A . 15 CYS N 1 1
18 4931 1 1 15 CYS O O 0.911 -3.465 3.135 1.00 . A A . 15 CYS O 1 1
18 4932 1 1 15 CYS SG S 0.338 0.160 4.651 1.00 . A A . 15 CYS SG 1 1
18 4933 1 1 16 ILE C C 3.949 -1.343 1.435 1.00 . A A . 16 ILE C 1 1
18 4934 1 1 16 ILE CA C 2.909 -2.450 1.484 1.00 . A A . 16 ILE CA 1 1
18 4935 1 1 16 ILE CB C 2.947 -3.242 0.153 1.00 . A A . 16 ILE CB 1 1
18 4936 1 1 16 ILE CD1 C 1.808 -5.116 -1.155 1.00 . A A . 16 ILE CD1 1 1
18 4937 1 1 16 ILE CG1 C 1.911 -4.371 0.160 1.00 . A A . 16 ILE CG1 1 1
18 4938 1 1 16 ILE CG2 C 4.342 -3.801 -0.097 1.00 . A A . 16 ILE CG2 1 1
18 4939 1 1 16 ILE H H 1.396 -1.014 1.271 1.00 . A A . 16 ILE H 1 1
18 4940 1 1 16 ILE HA H 3.132 -3.118 2.297 1.00 . A A . 16 ILE HA 1 1
18 4941 1 1 16 ILE HB H 2.714 -2.556 -0.649 1.00 . A A . 16 ILE HB 1 1
18 4942 1 1 16 ILE HD11 H 2.376 -4.592 -1.910 1.00 . A A . 16 ILE HD11 1 1
18 4943 1 1 16 ILE HD12 H 0.773 -5.173 -1.456 1.00 . A A . 16 ILE HD12 1 1
18 4944 1 1 16 ILE HD13 H 2.204 -6.114 -1.034 1.00 . A A . 16 ILE HD13 1 1
18 4945 1 1 16 ILE HG12 H 2.173 -5.086 0.925 1.00 . A A . 16 ILE HG12 1 1
18 4946 1 1 16 ILE HG13 H 0.938 -3.956 0.383 1.00 . A A . 16 ILE HG13 1 1
18 4947 1 1 16 ILE HG21 H 4.360 -4.850 0.162 1.00 . A A . 16 ILE HG21 1 1
18 4948 1 1 16 ILE HG22 H 5.058 -3.269 0.510 1.00 . A A . 16 ILE HG22 1 1
18 4949 1 1 16 ILE HG23 H 4.596 -3.685 -1.140 1.00 . A A . 16 ILE HG23 1 1
18 4950 1 1 16 ILE N N 1.612 -1.859 1.725 1.00 . A A . 16 ILE N 1 1
18 4951 1 1 16 ILE O O 3.847 -0.427 0.625 1.00 . A A . 16 ILE O 1 1
18 4952 1 1 17 CYS C C 7.284 -1.001 2.854 1.00 . A A . 17 CYS C 1 1
18 4953 1 1 17 CYS CA C 5.973 -0.414 2.352 1.00 . A A . 17 CYS CA 1 1
18 4954 1 1 17 CYS CB C 5.532 0.747 3.251 1.00 . A A . 17 CYS CB 1 1
18 4955 1 1 17 CYS H H 4.969 -2.174 2.937 1.00 . A A . 17 CYS H 1 1
18 4956 1 1 17 CYS HA H 6.116 -0.044 1.347 1.00 . A A . 17 CYS HA 1 1
18 4957 1 1 17 CYS HB2 H 4.570 1.104 2.916 1.00 . A A . 17 CYS HB2 1 1
18 4958 1 1 17 CYS HB3 H 5.442 0.390 4.266 1.00 . A A . 17 CYS HB3 1 1
18 4959 1 1 17 CYS N N 4.938 -1.425 2.306 1.00 . A A . 17 CYS N 1 1
18 4960 1 1 17 CYS O O 7.323 -1.723 3.851 1.00 . A A . 17 CYS O 1 1
18 4961 1 1 17 CYS SG S 6.673 2.170 3.262 1.00 . A A . 17 CYS SG 1 1
18 4962 1 1 18 GLY C C 10.653 -0.819 1.379 1.00 . A A . 18 GLY C 1 1
18 4963 1 1 18 GLY CA C 9.663 -1.167 2.468 1.00 . A A . 18 GLY CA 1 1
18 4964 1 1 18 GLY H H 8.232 -0.113 1.341 1.00 . A A . 18 GLY H 1 1
18 4965 1 1 18 GLY HA2 H 9.980 -0.714 3.397 1.00 . A A . 18 GLY HA2 1 1
18 4966 1 1 18 GLY HA3 H 9.632 -2.239 2.587 1.00 . A A . 18 GLY HA3 1 1
18 4967 1 1 18 GLY N N 8.347 -0.689 2.136 1.00 . A A . 18 GLY N 1 1
18 4968 1 1 18 GLY O O 10.503 -1.261 0.235 1.00 . A A . 18 GLY O 1 1
19 4969 1 1 1 ARG C C 12.777 0.997 0.368 1.00 . A A . 1 ARG C 1 1
19 4970 1 1 1 ARG CA C 12.851 0.173 1.652 1.00 . A A . 1 ARG CA 1 1
19 4971 1 1 1 ARG CB C 14.037 -0.789 1.587 1.00 . A A . 1 ARG CB 1 1
19 4972 1 1 1 ARG CD C 14.276 -0.872 4.090 1.00 . A A . 1 ARG CD 1 1
19 4973 1 1 1 ARG CG C 14.153 -1.684 2.810 1.00 . A A . 1 ARG CG 1 1
19 4974 1 1 1 ARG CZ C 15.332 -2.533 5.596 1.00 . A A . 1 ARG CZ 1 1
19 4975 1 1 1 ARG HA H 13.004 0.848 2.480 1.00 . A A . 1 ARG HA 1 1
19 4976 1 1 1 ARG HB2 H 13.929 -1.417 0.716 1.00 . A A . 1 ARG HB2 1 1
19 4977 1 1 1 ARG HB3 H 14.947 -0.217 1.498 1.00 . A A . 1 ARG HB3 1 1
19 4978 1 1 1 ARG HD2 H 15.186 -0.290 4.046 1.00 . A A . 1 ARG HD2 1 1
19 4979 1 1 1 ARG HD3 H 13.428 -0.207 4.162 1.00 . A A . 1 ARG HD3 1 1
19 4980 1 1 1 ARG HE H 13.522 -1.711 5.861 1.00 . A A . 1 ARG HE 1 1
19 4981 1 1 1 ARG HG2 H 13.270 -2.303 2.875 1.00 . A A . 1 ARG HG2 1 1
19 4982 1 1 1 ARG HG3 H 15.026 -2.310 2.706 1.00 . A A . 1 ARG HG3 1 1
19 4983 1 1 1 ARG HH11 H 16.507 -1.963 4.042 1.00 . A A . 1 ARG HH11 1 1
19 4984 1 1 1 ARG HH12 H 17.199 -3.154 5.091 1.00 . A A . 1 ARG HH12 1 1
19 4985 1 1 1 ARG HH21 H 14.427 -3.297 7.241 1.00 . A A . 1 ARG HH21 1 1
19 4986 1 1 1 ARG HH22 H 16.011 -3.918 6.914 1.00 . A A . 1 ARG HH22 1 1
19 4987 1 1 1 ARG N N 11.624 -0.570 1.914 1.00 . A A . 1 ARG N 1 1
19 4988 1 1 1 ARG NE N 14.315 -1.727 5.277 1.00 . A A . 1 ARG NE 1 1
19 4989 1 1 1 ARG NH1 N 16.434 -2.553 4.849 1.00 . A A . 1 ARG NH1 1 1
19 4990 1 1 1 ARG NH2 N 15.250 -3.312 6.669 1.00 . A A . 1 ARG NH2 1 1
19 4991 1 1 1 ARG O O 13.454 2.014 0.243 1.00 . A A . 1 ARG O 1 1
19 4992 1 1 2 ARG C C 10.406 1.450 -2.271 1.00 . A A . 2 ARG C 1 1
19 4993 1 1 2 ARG CA C 11.864 1.259 -1.870 1.00 . A A . 2 ARG CA 1 1
19 4994 1 1 2 ARG CB C 12.607 0.503 -2.976 1.00 . A A . 2 ARG CB 1 1
19 4995 1 1 2 ARG CD C 14.775 1.756 -2.716 1.00 . A A . 2 ARG CD 1 1
19 4996 1 1 2 ARG CG C 14.106 0.388 -2.748 1.00 . A A . 2 ARG CG 1 1
19 4997 1 1 2 ARG CZ C 17.115 1.160 -3.293 1.00 . A A . 2 ARG CZ 1 1
19 4998 1 1 2 ARG H H 11.475 -0.275 -0.455 1.00 . A A . 2 ARG H 1 1
19 4999 1 1 2 ARG HA H 12.320 2.230 -1.747 1.00 . A A . 2 ARG HA 1 1
19 5000 1 1 2 ARG HB2 H 12.198 -0.495 -3.047 1.00 . A A . 2 ARG HB2 1 1
19 5001 1 1 2 ARG HB3 H 12.445 1.014 -3.914 1.00 . A A . 2 ARG HB3 1 1
19 5002 1 1 2 ARG HD2 H 14.631 2.234 -3.674 1.00 . A A . 2 ARG HD2 1 1
19 5003 1 1 2 ARG HD3 H 14.308 2.350 -1.945 1.00 . A A . 2 ARG HD3 1 1
19 5004 1 1 2 ARG HE H 16.520 1.999 -1.569 1.00 . A A . 2 ARG HE 1 1
19 5005 1 1 2 ARG HG2 H 14.280 -0.108 -1.806 1.00 . A A . 2 ARG HG2 1 1
19 5006 1 1 2 ARG HG3 H 14.538 -0.195 -3.549 1.00 . A A . 2 ARG HG3 1 1
19 5007 1 1 2 ARG HH11 H 15.778 0.793 -4.773 1.00 . A A . 2 ARG HH11 1 1
19 5008 1 1 2 ARG HH12 H 17.414 0.354 -5.133 1.00 . A A . 2 ARG HH12 1 1
19 5009 1 1 2 ARG HH21 H 18.694 1.425 -2.046 1.00 . A A . 2 ARG HH21 1 1
19 5010 1 1 2 ARG HH22 H 19.073 0.712 -3.578 1.00 . A A . 2 ARG HH22 1 1
19 5011 1 1 2 ARG N N 11.982 0.549 -0.596 1.00 . A A . 2 ARG N 1 1
19 5012 1 1 2 ARG NE N 16.214 1.667 -2.443 1.00 . A A . 2 ARG NE 1 1
19 5013 1 1 2 ARG NH1 N 16.739 0.734 -4.497 1.00 . A A . 2 ARG NH1 1 1
19 5014 1 1 2 ARG NH2 N 18.397 1.094 -2.944 1.00 . A A . 2 ARG NH2 1 1
19 5015 1 1 2 ARG O O 10.012 2.523 -2.721 1.00 . A A . 2 ARG O 1 1
19 5016 1 1 3 ILE C C 7.398 0.956 -1.270 1.00 . A A . 3 ILE C 1 1
19 5017 1 1 3 ILE CA C 8.203 0.456 -2.459 1.00 . A A . 3 ILE CA 1 1
19 5018 1 1 3 ILE CB C 7.678 -0.939 -2.872 1.00 . A A . 3 ILE CB 1 1
19 5019 1 1 3 ILE CD1 C 8.485 -0.662 -5.278 1.00 . A A . 3 ILE CD1 1 1
19 5020 1 1 3 ILE CG1 C 8.512 -1.510 -4.024 1.00 . A A . 3 ILE CG1 1 1
19 5021 1 1 3 ILE CG2 C 6.205 -0.875 -3.258 1.00 . A A . 3 ILE CG2 1 1
19 5022 1 1 3 ILE H H 9.983 -0.424 -1.751 1.00 . A A . 3 ILE H 1 1
19 5023 1 1 3 ILE HA H 8.079 1.135 -3.288 1.00 . A A . 3 ILE HA 1 1
19 5024 1 1 3 ILE HB H 7.767 -1.593 -2.019 1.00 . A A . 3 ILE HB 1 1
19 5025 1 1 3 ILE HD11 H 7.463 -0.411 -5.521 1.00 . A A . 3 ILE HD11 1 1
19 5026 1 1 3 ILE HD12 H 8.924 -1.215 -6.095 1.00 . A A . 3 ILE HD12 1 1
19 5027 1 1 3 ILE HD13 H 9.047 0.244 -5.112 1.00 . A A . 3 ILE HD13 1 1
19 5028 1 1 3 ILE HG12 H 9.539 -1.596 -3.706 1.00 . A A . 3 ILE HG12 1 1
19 5029 1 1 3 ILE HG13 H 8.135 -2.490 -4.277 1.00 . A A . 3 ILE HG13 1 1
19 5030 1 1 3 ILE HG21 H 6.118 -0.684 -4.318 1.00 . A A . 3 ILE HG21 1 1
19 5031 1 1 3 ILE HG22 H 5.724 -0.080 -2.708 1.00 . A A . 3 ILE HG22 1 1
19 5032 1 1 3 ILE HG23 H 5.730 -1.815 -3.021 1.00 . A A . 3 ILE HG23 1 1
19 5033 1 1 3 ILE N N 9.614 0.403 -2.111 1.00 . A A . 3 ILE N 1 1
19 5034 1 1 3 ILE O O 7.667 0.571 -0.139 1.00 . A A . 3 ILE O 1 1
19 5035 1 1 4 CYS C C 4.269 2.852 -1.056 1.00 . A A . 4 CYS C 1 1
19 5036 1 1 4 CYS CA C 5.577 2.342 -0.471 1.00 . A A . 4 CYS CA 1 1
19 5037 1 1 4 CYS CB C 6.298 3.451 0.297 1.00 . A A . 4 CYS CB 1 1
19 5038 1 1 4 CYS H H 6.249 2.079 -2.454 1.00 . A A . 4 CYS H 1 1
19 5039 1 1 4 CYS HA H 5.357 1.533 0.210 1.00 . A A . 4 CYS HA 1 1
19 5040 1 1 4 CYS HB2 H 7.331 3.172 0.423 1.00 . A A . 4 CYS HB2 1 1
19 5041 1 1 4 CYS HB3 H 6.241 4.370 -0.267 1.00 . A A . 4 CYS HB3 1 1
19 5042 1 1 4 CYS N N 6.418 1.807 -1.529 1.00 . A A . 4 CYS N 1 1
19 5043 1 1 4 CYS O O 4.129 4.026 -1.401 1.00 . A A . 4 CYS O 1 1
19 5044 1 1 4 CYS SG S 5.604 3.770 1.952 1.00 . A A . 4 CYS SG 1 1
19 5045 1 1 5 ARG C C 0.931 1.592 -0.878 1.00 . A A . 5 ARG C 1 1
19 5046 1 1 5 ARG CA C 2.005 2.272 -1.711 1.00 . A A . 5 ARG CA 1 1
19 5047 1 1 5 ARG CB C 1.906 1.840 -3.178 1.00 . A A . 5 ARG CB 1 1
19 5048 1 1 5 ARG CD C 0.344 3.721 -3.813 1.00 . A A . 5 ARG CD 1 1
19 5049 1 1 5 ARG CG C 0.592 2.216 -3.850 1.00 . A A . 5 ARG CG 1 1
19 5050 1 1 5 ARG CZ C 1.575 4.485 -5.835 1.00 . A A . 5 ARG CZ 1 1
19 5051 1 1 5 ARG H H 3.497 1.022 -0.871 1.00 . A A . 5 ARG H 1 1
19 5052 1 1 5 ARG HA H 1.875 3.343 -1.646 1.00 . A A . 5 ARG HA 1 1
19 5053 1 1 5 ARG HB2 H 2.711 2.301 -3.731 1.00 . A A . 5 ARG HB2 1 1
19 5054 1 1 5 ARG HB3 H 2.016 0.768 -3.229 1.00 . A A . 5 ARG HB3 1 1
19 5055 1 1 5 ARG HD2 H -0.606 3.925 -4.284 1.00 . A A . 5 ARG HD2 1 1
19 5056 1 1 5 ARG HD3 H 0.307 4.039 -2.782 1.00 . A A . 5 ARG HD3 1 1
19 5057 1 1 5 ARG HE H 1.990 5.024 -3.949 1.00 . A A . 5 ARG HE 1 1
19 5058 1 1 5 ARG HG2 H 0.622 1.895 -4.879 1.00 . A A . 5 ARG HG2 1 1
19 5059 1 1 5 ARG HG3 H -0.218 1.716 -3.338 1.00 . A A . 5 ARG HG3 1 1
19 5060 1 1 5 ARG HH11 H 0.011 3.257 -6.246 1.00 . A A . 5 ARG HH11 1 1
19 5061 1 1 5 ARG HH12 H 0.909 3.794 -7.626 1.00 . A A . 5 ARG HH12 1 1
19 5062 1 1 5 ARG HH21 H 3.168 5.739 -5.770 1.00 . A A . 5 ARG HH21 1 1
19 5063 1 1 5 ARG HH22 H 2.711 5.207 -7.354 1.00 . A A . 5 ARG HH22 1 1
19 5064 1 1 5 ARG N N 3.314 1.948 -1.173 1.00 . A A . 5 ARG N 1 1
19 5065 1 1 5 ARG NE N 1.389 4.483 -4.509 1.00 . A A . 5 ARG NE 1 1
19 5066 1 1 5 ARG NH1 N 0.766 3.789 -6.633 1.00 . A A . 5 ARG NH1 1 1
19 5067 1 1 5 ARG NH2 N 2.563 5.201 -6.362 1.00 . A A . 5 ARG NH2 1 1
19 5068 1 1 5 ARG O O 0.967 0.378 -0.681 1.00 . A A . 5 ARG O 1 1
19 5069 1 1 6 CYS C C -2.399 2.530 0.137 1.00 . A A . 6 CYS C 1 1
19 5070 1 1 6 CYS CA C -1.082 1.828 0.441 1.00 . A A . 6 CYS CA 1 1
19 5071 1 1 6 CYS CB C -0.725 1.977 1.923 1.00 . A A . 6 CYS CB 1 1
19 5072 1 1 6 CYS H H 0.009 3.333 -0.557 1.00 . A A . 6 CYS H 1 1
19 5073 1 1 6 CYS HA H -1.182 0.779 0.207 1.00 . A A . 6 CYS HA 1 1
19 5074 1 1 6 CYS HB2 H -0.662 3.027 2.166 1.00 . A A . 6 CYS HB2 1 1
19 5075 1 1 6 CYS HB3 H -1.499 1.520 2.524 1.00 . A A . 6 CYS HB3 1 1
19 5076 1 1 6 CYS N N -0.014 2.371 -0.380 1.00 . A A . 6 CYS N 1 1
19 5077 1 1 6 CYS O O -2.460 3.758 0.079 1.00 . A A . 6 CYS O 1 1
19 5078 1 1 6 CYS SG S 0.866 1.205 2.377 1.00 . A A . 6 CYS SG 1 1
19 5079 1 1 7 ILE C C -5.811 1.423 0.391 1.00 . A A . 7 ILE C 1 1
19 5080 1 1 7 ILE CA C -4.777 2.256 -0.352 1.00 . A A . 7 ILE CA 1 1
19 5081 1 1 7 ILE CB C -5.108 2.213 -1.864 1.00 . A A . 7 ILE CB 1 1
19 5082 1 1 7 ILE CD1 C -4.186 2.726 -4.194 1.00 . A A . 7 ILE CD1 1 1
19 5083 1 1 7 ILE CG1 C -3.971 2.819 -2.697 1.00 . A A . 7 ILE CG1 1 1
19 5084 1 1 7 ILE CG2 C -6.416 2.947 -2.140 1.00 . A A . 7 ILE CG2 1 1
19 5085 1 1 7 ILE H H -3.322 0.764 0.010 1.00 . A A . 7 ILE H 1 1
19 5086 1 1 7 ILE HA H -4.830 3.280 -0.011 1.00 . A A . 7 ILE HA 1 1
19 5087 1 1 7 ILE HB H -5.244 1.183 -2.142 1.00 . A A . 7 ILE HB 1 1
19 5088 1 1 7 ILE HD11 H -4.070 3.705 -4.635 1.00 . A A . 7 ILE HD11 1 1
19 5089 1 1 7 ILE HD12 H -5.182 2.357 -4.393 1.00 . A A . 7 ILE HD12 1 1
19 5090 1 1 7 ILE HD13 H -3.459 2.051 -4.621 1.00 . A A . 7 ILE HD13 1 1
19 5091 1 1 7 ILE HG12 H -3.865 3.863 -2.443 1.00 . A A . 7 ILE HG12 1 1
19 5092 1 1 7 ILE HG13 H -3.051 2.303 -2.462 1.00 . A A . 7 ILE HG13 1 1
19 5093 1 1 7 ILE HG21 H -6.813 2.630 -3.093 1.00 . A A . 7 ILE HG21 1 1
19 5094 1 1 7 ILE HG22 H -6.234 4.012 -2.162 1.00 . A A . 7 ILE HG22 1 1
19 5095 1 1 7 ILE HG23 H -7.127 2.719 -1.360 1.00 . A A . 7 ILE HG23 1 1
19 5096 1 1 7 ILE N N -3.446 1.738 -0.056 1.00 . A A . 7 ILE N 1 1
19 5097 1 1 7 ILE O O -5.763 0.192 0.357 1.00 . A A . 7 ILE O 1 1
19 5098 1 1 8 CYS C C -9.036 2.270 1.848 1.00 . A A . 8 CYS C 1 1
19 5099 1 1 8 CYS CA C -7.775 1.419 1.822 1.00 . A A . 8 CYS CA 1 1
19 5100 1 1 8 CYS CB C -7.309 1.136 3.257 1.00 . A A . 8 CYS CB 1 1
19 5101 1 1 8 CYS H H -6.711 3.069 1.042 1.00 . A A . 8 CYS H 1 1
19 5102 1 1 8 CYS HA H -7.996 0.483 1.331 1.00 . A A . 8 CYS HA 1 1
19 5103 1 1 8 CYS HB2 H -7.048 2.070 3.733 1.00 . A A . 8 CYS HB2 1 1
19 5104 1 1 8 CYS HB3 H -8.117 0.674 3.804 1.00 . A A . 8 CYS HB3 1 1
19 5105 1 1 8 CYS N N -6.731 2.092 1.060 1.00 . A A . 8 CYS N 1 1
19 5106 1 1 8 CYS O O -8.964 3.497 1.787 1.00 . A A . 8 CYS O 1 1
19 5107 1 1 8 CYS SG S -5.859 0.033 3.372 1.00 . A A . 8 CYS SG 1 1
19 5108 1 1 9 GLY C C -12.499 1.569 2.746 1.00 . A A . 9 GLY C 1 1
19 5109 1 1 9 GLY CA C -11.445 2.323 1.962 1.00 . A A . 9 GLY CA 1 1
19 5110 1 1 9 GLY H H -10.175 0.631 1.974 1.00 . A A . 9 GLY H 1 1
19 5111 1 1 9 GLY HA2 H -11.292 3.292 2.416 1.00 . A A . 9 GLY HA2 1 1
19 5112 1 1 9 GLY HA3 H -11.795 2.462 0.950 1.00 . A A . 9 GLY HA3 1 1
19 5113 1 1 9 GLY N N -10.185 1.615 1.931 1.00 . A A . 9 GLY N 1 1
19 5114 1 1 9 GLY O O -12.181 0.863 3.700 1.00 . A A . 9 GLY O 1 1
19 5115 1 1 10 ARG C C -15.046 -0.384 2.564 1.00 . A A . 10 ARG C 1 1
19 5116 1 1 10 ARG CA C -14.862 1.061 3.027 1.00 . A A . 10 ARG CA 1 1
19 5117 1 1 10 ARG CB C -16.159 1.846 2.814 1.00 . A A . 10 ARG CB 1 1
19 5118 1 1 10 ARG CD C -15.986 3.094 4.990 1.00 . A A . 10 ARG CD 1 1
19 5119 1 1 10 ARG CG C -16.168 3.210 3.484 1.00 . A A . 10 ARG CG 1 1
19 5120 1 1 10 ARG CZ C -17.087 1.997 6.913 1.00 . A A . 10 ARG CZ 1 1
19 5121 1 1 10 ARG H H -13.947 2.294 1.594 1.00 . A A . 10 ARG H 1 1
19 5122 1 1 10 ARG HA H -14.632 1.060 4.073 1.00 . A A . 10 ARG HA 1 1
19 5123 1 1 10 ARG HB2 H -16.309 1.990 1.755 1.00 . A A . 10 ARG HB2 1 1
19 5124 1 1 10 ARG HB3 H -16.983 1.269 3.209 1.00 . A A . 10 ARG HB3 1 1
19 5125 1 1 10 ARG HD2 H -15.024 2.646 5.189 1.00 . A A . 10 ARG HD2 1 1
19 5126 1 1 10 ARG HD3 H -16.017 4.084 5.419 1.00 . A A . 10 ARG HD3 1 1
19 5127 1 1 10 ARG HE H -17.725 1.912 5.015 1.00 . A A . 10 ARG HE 1 1
19 5128 1 1 10 ARG HG2 H -15.363 3.804 3.079 1.00 . A A . 10 ARG HG2 1 1
19 5129 1 1 10 ARG HG3 H -17.112 3.693 3.281 1.00 . A A . 10 ARG HG3 1 1
19 5130 1 1 10 ARG HH11 H -15.422 3.054 7.387 1.00 . A A . 10 ARG HH11 1 1
19 5131 1 1 10 ARG HH12 H -16.204 2.273 8.720 1.00 . A A . 10 ARG HH12 1 1
19 5132 1 1 10 ARG HH21 H -18.773 0.877 6.771 1.00 . A A . 10 ARG HH21 1 1
19 5133 1 1 10 ARG HH22 H -18.114 1.022 8.367 1.00 . A A . 10 ARG HH22 1 1
19 5134 1 1 10 ARG N N -13.756 1.720 2.352 1.00 . A A . 10 ARG N 1 1
19 5135 1 1 10 ARG NE N -17.029 2.275 5.609 1.00 . A A . 10 ARG NE 1 1
19 5136 1 1 10 ARG NH1 N -16.164 2.480 7.740 1.00 . A A . 10 ARG NH1 1 1
19 5137 1 1 10 ARG NH2 N -18.070 1.239 7.389 1.00 . A A . 10 ARG NH2 1 1
19 5138 1 1 10 ARG O O -16.159 -0.802 2.251 1.00 . A A . 10 ARG O 1 1
19 5139 1 1 11 GLY C C -12.698 -3.083 1.706 1.00 . A A . 11 GLY C 1 1
19 5140 1 1 11 GLY CA C -14.041 -2.529 2.123 1.00 . A A . 11 GLY CA 1 1
19 5141 1 1 11 GLY H H -13.099 -0.759 2.806 1.00 . A A . 11 GLY H 1 1
19 5142 1 1 11 GLY HA2 H -14.420 -3.115 2.949 1.00 . A A . 11 GLY HA2 1 1
19 5143 1 1 11 GLY HA3 H -14.727 -2.611 1.292 1.00 . A A . 11 GLY HA3 1 1
19 5144 1 1 11 GLY N N -13.961 -1.141 2.534 1.00 . A A . 11 GLY N 1 1
19 5145 1 1 11 GLY O O -12.232 -4.081 2.251 1.00 . A A . 11 GLY O 1 1
19 5146 1 1 12 ILE C C -9.659 -2.196 1.075 1.00 . A A . 12 ILE C 1 1
19 5147 1 1 12 ILE CA C -10.764 -2.867 0.264 1.00 . A A . 12 ILE CA 1 1
19 5148 1 1 12 ILE CB C -10.574 -2.566 -1.242 1.00 . A A . 12 ILE CB 1 1
19 5149 1 1 12 ILE CD1 C -9.591 -4.846 -1.814 1.00 . A A . 12 ILE CD1 1 1
19 5150 1 1 12 ILE CG1 C -9.381 -3.345 -1.805 1.00 . A A . 12 ILE CG1 1 1
19 5151 1 1 12 ILE CG2 C -10.402 -1.071 -1.494 1.00 . A A . 12 ILE CG2 1 1
19 5152 1 1 12 ILE H H -12.480 -1.639 0.348 1.00 . A A . 12 ILE H 1 1
19 5153 1 1 12 ILE HA H -10.700 -3.936 0.408 1.00 . A A . 12 ILE HA 1 1
19 5154 1 1 12 ILE HB H -11.466 -2.884 -1.755 1.00 . A A . 12 ILE HB 1 1
19 5155 1 1 12 ILE HD11 H -8.664 -5.342 -1.567 1.00 . A A . 12 ILE HD11 1 1
19 5156 1 1 12 ILE HD12 H -9.916 -5.157 -2.796 1.00 . A A . 12 ILE HD12 1 1
19 5157 1 1 12 ILE HD13 H -10.345 -5.109 -1.087 1.00 . A A . 12 ILE HD13 1 1
19 5158 1 1 12 ILE HG12 H -9.200 -3.031 -2.821 1.00 . A A . 12 ILE HG12 1 1
19 5159 1 1 12 ILE HG13 H -8.507 -3.135 -1.206 1.00 . A A . 12 ILE HG13 1 1
19 5160 1 1 12 ILE HG21 H -9.352 -0.845 -1.608 1.00 . A A . 12 ILE HG21 1 1
19 5161 1 1 12 ILE HG22 H -10.799 -0.516 -0.655 1.00 . A A . 12 ILE HG22 1 1
19 5162 1 1 12 ILE HG23 H -10.930 -0.793 -2.393 1.00 . A A . 12 ILE HG23 1 1
19 5163 1 1 12 ILE N N -12.065 -2.432 0.742 1.00 . A A . 12 ILE N 1 1
19 5164 1 1 12 ILE O O -9.837 -1.083 1.576 1.00 . A A . 12 ILE O 1 1
19 5165 1 1 13 CYS C C -6.132 -3.111 1.631 1.00 . A A . 13 CYS C 1 1
19 5166 1 1 13 CYS CA C -7.405 -2.341 1.962 1.00 . A A . 13 CYS CA 1 1
19 5167 1 1 13 CYS CB C -7.691 -2.414 3.469 1.00 . A A . 13 CYS CB 1 1
19 5168 1 1 13 CYS H H -8.452 -3.758 0.791 1.00 . A A . 13 CYS H 1 1
19 5169 1 1 13 CYS HA H -7.273 -1.308 1.678 1.00 . A A . 13 CYS HA 1 1
19 5170 1 1 13 CYS HB2 H -8.668 -1.998 3.659 1.00 . A A . 13 CYS HB2 1 1
19 5171 1 1 13 CYS HB3 H -7.684 -3.450 3.776 1.00 . A A . 13 CYS HB3 1 1
19 5172 1 1 13 CYS N N -8.531 -2.875 1.209 1.00 . A A . 13 CYS N 1 1
19 5173 1 1 13 CYS O O -6.086 -4.336 1.741 1.00 . A A . 13 CYS O 1 1
19 5174 1 1 13 CYS SG S -6.497 -1.517 4.522 1.00 . A A . 13 CYS SG 1 1
19 5175 1 1 14 ARG C C -2.709 -1.987 1.144 1.00 . A A . 14 ARG C 1 1
19 5176 1 1 14 ARG CA C -3.826 -2.985 0.878 1.00 . A A . 14 ARG CA 1 1
19 5177 1 1 14 ARG CB C -3.812 -3.414 -0.593 1.00 . A A . 14 ARG CB 1 1
19 5178 1 1 14 ARG CD C -2.650 -5.603 -0.174 1.00 . A A . 14 ARG CD 1 1
19 5179 1 1 14 ARG CG C -2.630 -4.299 -0.959 1.00 . A A . 14 ARG CG 1 1
19 5180 1 1 14 ARG CZ C -1.400 -7.123 -1.691 1.00 . A A . 14 ARG CZ 1 1
19 5181 1 1 14 ARG H H -5.204 -1.406 1.153 1.00 . A A . 14 ARG H 1 1
19 5182 1 1 14 ARG HA H -3.681 -3.853 1.504 1.00 . A A . 14 ARG HA 1 1
19 5183 1 1 14 ARG HB2 H -4.719 -3.959 -0.805 1.00 . A A . 14 ARG HB2 1 1
19 5184 1 1 14 ARG HB3 H -3.779 -2.531 -1.213 1.00 . A A . 14 ARG HB3 1 1
19 5185 1 1 14 ARG HD2 H -2.599 -5.373 0.881 1.00 . A A . 14 ARG HD2 1 1
19 5186 1 1 14 ARG HD3 H -3.576 -6.115 -0.383 1.00 . A A . 14 ARG HD3 1 1
19 5187 1 1 14 ARG HE H -0.832 -6.605 0.164 1.00 . A A . 14 ARG HE 1 1
19 5188 1 1 14 ARG HG2 H -2.675 -4.525 -2.015 1.00 . A A . 14 ARG HG2 1 1
19 5189 1 1 14 ARG HG3 H -1.713 -3.769 -0.742 1.00 . A A . 14 ARG HG3 1 1
19 5190 1 1 14 ARG HH11 H -3.160 -6.461 -2.454 1.00 . A A . 14 ARG HH11 1 1
19 5191 1 1 14 ARG HH12 H -2.246 -7.498 -3.499 1.00 . A A . 14 ARG HH12 1 1
19 5192 1 1 14 ARG HH21 H 0.378 -7.982 -1.215 1.00 . A A . 14 ARG HH21 1 1
19 5193 1 1 14 ARG HH22 H -0.226 -8.360 -2.793 1.00 . A A . 14 ARG HH22 1 1
19 5194 1 1 14 ARG N N -5.103 -2.385 1.222 1.00 . A A . 14 ARG N 1 1
19 5195 1 1 14 ARG NE N -1.530 -6.485 -0.519 1.00 . A A . 14 ARG NE 1 1
19 5196 1 1 14 ARG NH1 N -2.344 -7.019 -2.624 1.00 . A A . 14 ARG NH1 1 1
19 5197 1 1 14 ARG NH2 N -0.331 -7.882 -1.918 1.00 . A A . 14 ARG NH2 1 1
19 5198 1 1 14 ARG O O -2.787 -0.835 0.723 1.00 . A A . 14 ARG O 1 1
19 5199 1 1 15 CYS C C 0.746 -2.289 1.940 1.00 . A A . 15 CYS C 1 1
19 5200 1 1 15 CYS CA C -0.569 -1.559 2.171 1.00 . A A . 15 CYS CA 1 1
19 5201 1 1 15 CYS CB C -0.682 -1.099 3.629 1.00 . A A . 15 CYS CB 1 1
19 5202 1 1 15 CYS H H -1.667 -3.338 2.165 1.00 . A A . 15 CYS H 1 1
19 5203 1 1 15 CYS HA H -0.620 -0.708 1.523 1.00 . A A . 15 CYS HA 1 1
19 5204 1 1 15 CYS HB2 H -1.684 -0.739 3.806 1.00 . A A . 15 CYS HB2 1 1
19 5205 1 1 15 CYS HB3 H -0.493 -1.944 4.276 1.00 . A A . 15 CYS HB3 1 1
19 5206 1 1 15 CYS N N -1.681 -2.423 1.848 1.00 . A A . 15 CYS N 1 1
19 5207 1 1 15 CYS O O 0.980 -3.354 2.507 1.00 . A A . 15 CYS O 1 1
19 5208 1 1 15 CYS SG S 0.468 0.234 4.112 1.00 . A A . 15 CYS SG 1 1
19 5209 1 1 16 ILE C C 3.947 -1.192 0.853 1.00 . A A . 16 ILE C 1 1
19 5210 1 1 16 ILE CA C 2.889 -2.284 0.791 1.00 . A A . 16 ILE CA 1 1
19 5211 1 1 16 ILE CB C 2.904 -2.937 -0.616 1.00 . A A . 16 ILE CB 1 1
19 5212 1 1 16 ILE CD1 C 2.168 -5.251 0.195 1.00 . A A . 16 ILE CD1 1 1
19 5213 1 1 16 ILE CG1 C 1.868 -4.066 -0.705 1.00 . A A . 16 ILE CG1 1 1
19 5214 1 1 16 ILE CG2 C 4.296 -3.466 -0.955 1.00 . A A . 16 ILE CG2 1 1
19 5215 1 1 16 ILE H H 1.352 -0.857 0.683 1.00 . A A . 16 ILE H 1 1
19 5216 1 1 16 ILE HA H 3.108 -3.036 1.527 1.00 . A A . 16 ILE HA 1 1
19 5217 1 1 16 ILE HB H 2.654 -2.175 -1.339 1.00 . A A . 16 ILE HB 1 1
19 5218 1 1 16 ILE HD11 H 1.321 -5.918 0.208 1.00 . A A . 16 ILE HD11 1 1
19 5219 1 1 16 ILE HD12 H 2.366 -4.899 1.197 1.00 . A A . 16 ILE HD12 1 1
19 5220 1 1 16 ILE HD13 H 3.035 -5.775 -0.179 1.00 . A A . 16 ILE HD13 1 1
19 5221 1 1 16 ILE HG12 H 0.900 -3.679 -0.425 1.00 . A A . 16 ILE HG12 1 1
19 5222 1 1 16 ILE HG13 H 1.825 -4.425 -1.723 1.00 . A A . 16 ILE HG13 1 1
19 5223 1 1 16 ILE HG21 H 4.242 -4.530 -1.125 1.00 . A A . 16 ILE HG21 1 1
19 5224 1 1 16 ILE HG22 H 4.968 -3.265 -0.134 1.00 . A A . 16 ILE HG22 1 1
19 5225 1 1 16 ILE HG23 H 4.660 -2.976 -1.846 1.00 . A A . 16 ILE HG23 1 1
19 5226 1 1 16 ILE N N 1.597 -1.709 1.103 1.00 . A A . 16 ILE N 1 1
19 5227 1 1 16 ILE O O 4.030 -0.344 -0.033 1.00 . A A . 16 ILE O 1 1
19 5228 1 1 17 CYS C C 7.022 -0.873 2.689 1.00 . A A . 17 CYS C 1 1
19 5229 1 1 17 CYS CA C 5.787 -0.220 2.086 1.00 . A A . 17 CYS CA 1 1
19 5230 1 1 17 CYS CB C 5.296 0.919 2.988 1.00 . A A . 17 CYS CB 1 1
19 5231 1 1 17 CYS H H 4.628 -1.910 2.584 1.00 . A A . 17 CYS H 1 1
19 5232 1 1 17 CYS HA H 6.036 0.179 1.114 1.00 . A A . 17 CYS HA 1 1
19 5233 1 1 17 CYS HB2 H 4.360 1.295 2.603 1.00 . A A . 17 CYS HB2 1 1
19 5234 1 1 17 CYS HB3 H 5.137 0.533 3.985 1.00 . A A . 17 CYS HB3 1 1
19 5235 1 1 17 CYS N N 4.744 -1.213 1.904 1.00 . A A . 17 CYS N 1 1
19 5236 1 1 17 CYS O O 6.917 -1.825 3.462 1.00 . A A . 17 CYS O 1 1
19 5237 1 1 17 CYS SG S 6.446 2.331 3.115 1.00 . A A . 17 CYS SG 1 1
19 5238 1 1 18 GLY C C 10.613 -0.031 2.579 1.00 . A A . 18 GLY C 1 1
19 5239 1 1 18 GLY CA C 9.421 -0.932 2.814 1.00 . A A . 18 GLY CA 1 1
19 5240 1 1 18 GLY H H 8.210 0.378 1.681 1.00 . A A . 18 GLY H 1 1
19 5241 1 1 18 GLY HA2 H 9.322 -1.104 3.877 1.00 . A A . 18 GLY HA2 1 1
19 5242 1 1 18 GLY HA3 H 9.598 -1.877 2.325 1.00 . A A . 18 GLY HA3 1 1
19 5243 1 1 18 GLY N N 8.188 -0.374 2.316 1.00 . A A . 18 GLY N 1 1
19 5244 1 1 18 GLY O O 10.633 1.115 3.015 1.00 . A A . 18 GLY O 1 1
20 5245 1 1 1 ARG C C 11.662 1.522 1.333 1.00 . A A . 1 ARG C 1 1
20 5246 1 1 1 ARG CA C 11.468 0.312 2.237 1.00 . A A . 1 ARG CA 1 1
20 5247 1 1 1 ARG CB C 12.828 -0.360 2.491 1.00 . A A . 1 ARG CB 1 1
20 5248 1 1 1 ARG CD C 13.613 1.500 4.004 1.00 . A A . 1 ARG CD 1 1
20 5249 1 1 1 ARG CG C 13.440 -0.003 3.840 1.00 . A A . 1 ARG CG 1 1
20 5250 1 1 1 ARG CZ C 14.833 3.325 2.869 1.00 . A A . 1 ARG CZ 1 1
20 5251 1 1 1 ARG HA H 11.054 0.641 3.179 1.00 . A A . 1 ARG HA 1 1
20 5252 1 1 1 ARG HB2 H 12.700 -1.431 2.449 1.00 . A A . 1 ARG HB2 1 1
20 5253 1 1 1 ARG HB3 H 13.516 -0.057 1.715 1.00 . A A . 1 ARG HB3 1 1
20 5254 1 1 1 ARG HD2 H 12.688 1.987 3.729 1.00 . A A . 1 ARG HD2 1 1
20 5255 1 1 1 ARG HD3 H 13.836 1.712 5.039 1.00 . A A . 1 ARG HD3 1 1
20 5256 1 1 1 ARG HE H 15.364 1.392 2.844 1.00 . A A . 1 ARG HE 1 1
20 5257 1 1 1 ARG HG2 H 12.792 -0.366 4.624 1.00 . A A . 1 ARG HG2 1 1
20 5258 1 1 1 ARG HG3 H 14.407 -0.478 3.922 1.00 . A A . 1 ARG HG3 1 1
20 5259 1 1 1 ARG HH11 H 13.081 3.884 3.725 1.00 . A A . 1 ARG HH11 1 1
20 5260 1 1 1 ARG HH12 H 13.997 5.168 3.008 1.00 . A A . 1 ARG HH12 1 1
20 5261 1 1 1 ARG HH21 H 16.594 3.084 1.891 1.00 . A A . 1 ARG HH21 1 1
20 5262 1 1 1 ARG HH22 H 16.003 4.711 1.961 1.00 . A A . 1 ARG HH22 1 1
20 5263 1 1 1 ARG N N 10.515 -0.609 1.622 1.00 . A A . 1 ARG N 1 1
20 5264 1 1 1 ARG NE N 14.692 2.031 3.167 1.00 . A A . 1 ARG NE 1 1
20 5265 1 1 1 ARG NH1 N 13.897 4.197 3.231 1.00 . A A . 1 ARG NH1 1 1
20 5266 1 1 1 ARG NH2 N 15.895 3.739 2.184 1.00 . A A . 1 ARG NH2 1 1
20 5267 1 1 1 ARG O O 11.542 2.664 1.772 1.00 . A A . 1 ARG O 1 1
20 5268 1 1 2 ARG C C 10.844 2.787 -1.480 1.00 . A A . 2 ARG C 1 1
20 5269 1 1 2 ARG CA C 12.176 2.331 -0.902 1.00 . A A . 2 ARG CA 1 1
20 5270 1 1 2 ARG CB C 13.108 1.865 -2.025 1.00 . A A . 2 ARG CB 1 1
20 5271 1 1 2 ARG CD C 14.336 2.439 -4.145 1.00 . A A . 2 ARG CD 1 1
20 5272 1 1 2 ARG CG C 13.408 2.947 -3.053 1.00 . A A . 2 ARG CG 1 1
20 5273 1 1 2 ARG CZ C 15.412 3.288 -6.204 1.00 . A A . 2 ARG CZ 1 1
20 5274 1 1 2 ARG H H 12.050 0.331 -0.221 1.00 . A A . 2 ARG H 1 1
20 5275 1 1 2 ARG HA H 12.634 3.161 -0.385 1.00 . A A . 2 ARG HA 1 1
20 5276 1 1 2 ARG HB2 H 14.042 1.542 -1.591 1.00 . A A . 2 ARG HB2 1 1
20 5277 1 1 2 ARG HB3 H 12.649 1.031 -2.535 1.00 . A A . 2 ARG HB3 1 1
20 5278 1 1 2 ARG HD2 H 15.265 2.124 -3.693 1.00 . A A . 2 ARG HD2 1 1
20 5279 1 1 2 ARG HD3 H 13.870 1.596 -4.633 1.00 . A A . 2 ARG HD3 1 1
20 5280 1 1 2 ARG HE H 14.193 4.346 -5.017 1.00 . A A . 2 ARG HE 1 1
20 5281 1 1 2 ARG HG2 H 12.481 3.267 -3.503 1.00 . A A . 2 ARG HG2 1 1
20 5282 1 1 2 ARG HG3 H 13.876 3.783 -2.555 1.00 . A A . 2 ARG HG3 1 1
20 5283 1 1 2 ARG HH11 H 15.863 1.362 -5.755 1.00 . A A . 2 ARG HH11 1 1
20 5284 1 1 2 ARG HH12 H 16.603 1.975 -7.195 1.00 . A A . 2 ARG HH12 1 1
20 5285 1 1 2 ARG HH21 H 15.164 5.169 -6.922 1.00 . A A . 2 ARG HH21 1 1
20 5286 1 1 2 ARG HH22 H 16.203 4.150 -7.862 1.00 . A A . 2 ARG HH22 1 1
20 5287 1 1 2 ARG N N 11.967 1.261 0.067 1.00 . A A . 2 ARG N 1 1
20 5288 1 1 2 ARG NE N 14.620 3.470 -5.145 1.00 . A A . 2 ARG NE 1 1
20 5289 1 1 2 ARG NH1 N 16.007 2.114 -6.401 1.00 . A A . 2 ARG NH1 1 1
20 5290 1 1 2 ARG NH2 N 15.609 4.282 -7.065 1.00 . A A . 2 ARG NH2 1 1
20 5291 1 1 2 ARG O O 10.550 3.977 -1.531 1.00 . A A . 2 ARG O 1 1
20 5292 1 1 3 ILE C C 7.649 1.609 -1.535 1.00 . A A . 3 ILE C 1 1
20 5293 1 1 3 ILE CA C 8.732 2.117 -2.473 1.00 . A A . 3 ILE CA 1 1
20 5294 1 1 3 ILE CB C 8.555 1.468 -3.863 1.00 . A A . 3 ILE CB 1 1
20 5295 1 1 3 ILE CD1 C 9.662 1.203 -6.148 1.00 . A A . 3 ILE CD1 1 1
20 5296 1 1 3 ILE CG1 C 9.704 1.875 -4.792 1.00 . A A . 3 ILE CG1 1 1
20 5297 1 1 3 ILE CG2 C 7.214 1.863 -4.469 1.00 . A A . 3 ILE CG2 1 1
20 5298 1 1 3 ILE H H 10.325 0.895 -1.834 1.00 . A A . 3 ILE H 1 1
20 5299 1 1 3 ILE HA H 8.640 3.189 -2.575 1.00 . A A . 3 ILE HA 1 1
20 5300 1 1 3 ILE HB H 8.563 0.397 -3.738 1.00 . A A . 3 ILE HB 1 1
20 5301 1 1 3 ILE HD11 H 10.027 1.887 -6.900 1.00 . A A . 3 ILE HD11 1 1
20 5302 1 1 3 ILE HD12 H 8.645 0.923 -6.380 1.00 . A A . 3 ILE HD12 1 1
20 5303 1 1 3 ILE HD13 H 10.284 0.320 -6.132 1.00 . A A . 3 ILE HD13 1 1
20 5304 1 1 3 ILE HG12 H 9.668 2.943 -4.951 1.00 . A A . 3 ILE HG12 1 1
20 5305 1 1 3 ILE HG13 H 10.643 1.619 -4.323 1.00 . A A . 3 ILE HG13 1 1
20 5306 1 1 3 ILE HG21 H 7.093 1.375 -5.425 1.00 . A A . 3 ILE HG21 1 1
20 5307 1 1 3 ILE HG22 H 7.181 2.934 -4.605 1.00 . A A . 3 ILE HG22 1 1
20 5308 1 1 3 ILE HG23 H 6.416 1.561 -3.807 1.00 . A A . 3 ILE HG23 1 1
20 5309 1 1 3 ILE N N 10.039 1.825 -1.908 1.00 . A A . 3 ILE N 1 1
20 5310 1 1 3 ILE O O 7.690 0.455 -1.097 1.00 . A A . 3 ILE O 1 1
20 5311 1 1 4 CYS C C 4.328 2.823 -0.745 1.00 . A A . 4 CYS C 1 1
20 5312 1 1 4 CYS CA C 5.616 2.125 -0.320 1.00 . A A . 4 CYS CA 1 1
20 5313 1 1 4 CYS CB C 5.989 2.521 1.107 1.00 . A A . 4 CYS CB 1 1
20 5314 1 1 4 CYS H H 6.731 3.376 -1.582 1.00 . A A . 4 CYS H 1 1
20 5315 1 1 4 CYS HA H 5.472 1.055 -0.365 1.00 . A A . 4 CYS HA 1 1
20 5316 1 1 4 CYS HB2 H 6.212 3.578 1.132 1.00 . A A . 4 CYS HB2 1 1
20 5317 1 1 4 CYS HB3 H 5.156 2.320 1.753 1.00 . A A . 4 CYS HB3 1 1
20 5318 1 1 4 CYS N N 6.698 2.473 -1.217 1.00 . A A . 4 CYS N 1 1
20 5319 1 1 4 CYS O O 4.285 4.046 -0.865 1.00 . A A . 4 CYS O 1 1
20 5320 1 1 4 CYS SG S 7.440 1.631 1.763 1.00 . A A . 4 CYS SG 1 1
20 5321 1 1 5 ARG C C 0.854 1.884 -0.673 1.00 . A A . 5 ARG C 1 1
20 5322 1 1 5 ARG CA C 1.999 2.585 -1.396 1.00 . A A . 5 ARG CA 1 1
20 5323 1 1 5 ARG CB C 1.828 2.449 -2.913 1.00 . A A . 5 ARG CB 1 1
20 5324 1 1 5 ARG CD C 0.387 4.505 -3.150 1.00 . A A . 5 ARG CD 1 1
20 5325 1 1 5 ARG CG C 0.515 3.013 -3.439 1.00 . A A . 5 ARG CG 1 1
20 5326 1 1 5 ARG CZ C -1.249 5.218 -4.874 1.00 . A A . 5 ARG CZ 1 1
20 5327 1 1 5 ARG H H 3.380 1.059 -0.869 1.00 . A A . 5 ARG H 1 1
20 5328 1 1 5 ARG HA H 1.984 3.633 -1.135 1.00 . A A . 5 ARG HA 1 1
20 5329 1 1 5 ARG HB2 H 2.639 2.968 -3.402 1.00 . A A . 5 ARG HB2 1 1
20 5330 1 1 5 ARG HB3 H 1.875 1.403 -3.175 1.00 . A A . 5 ARG HB3 1 1
20 5331 1 1 5 ARG HD2 H 0.485 4.661 -2.086 1.00 . A A . 5 ARG HD2 1 1
20 5332 1 1 5 ARG HD3 H 1.182 5.026 -3.664 1.00 . A A . 5 ARG HD3 1 1
20 5333 1 1 5 ARG HE H -1.548 5.287 -2.891 1.00 . A A . 5 ARG HE 1 1
20 5334 1 1 5 ARG HG2 H 0.472 2.860 -4.506 1.00 . A A . 5 ARG HG2 1 1
20 5335 1 1 5 ARG HG3 H -0.303 2.493 -2.965 1.00 . A A . 5 ARG HG3 1 1
20 5336 1 1 5 ARG HH11 H 0.525 4.588 -5.628 1.00 . A A . 5 ARG HH11 1 1
20 5337 1 1 5 ARG HH12 H -0.652 5.059 -6.808 1.00 . A A . 5 ARG HH12 1 1
20 5338 1 1 5 ARG HH21 H -3.107 5.916 -4.446 1.00 . A A . 5 ARG HH21 1 1
20 5339 1 1 5 ARG HH22 H -2.724 5.819 -6.133 1.00 . A A . 5 ARG HH22 1 1
20 5340 1 1 5 ARG N N 3.283 2.041 -0.982 1.00 . A A . 5 ARG N 1 1
20 5341 1 1 5 ARG NE N -0.901 5.048 -3.595 1.00 . A A . 5 ARG NE 1 1
20 5342 1 1 5 ARG NH1 N -0.390 4.932 -5.849 1.00 . A A . 5 ARG NH1 1 1
20 5343 1 1 5 ARG NH2 N -2.457 5.688 -5.175 1.00 . A A . 5 ARG NH2 1 1
20 5344 1 1 5 ARG O O 0.695 0.668 -0.779 1.00 . A A . 5 ARG O 1 1
20 5345 1 1 6 CYS C C -2.372 2.338 0.016 1.00 . A A . 6 CYS C 1 1
20 5346 1 1 6 CYS CA C -1.074 2.097 0.781 1.00 . A A . 6 CYS CA 1 1
20 5347 1 1 6 CYS CB C -1.179 2.721 2.176 1.00 . A A . 6 CYS CB 1 1
20 5348 1 1 6 CYS H H 0.229 3.614 0.099 1.00 . A A . 6 CYS H 1 1
20 5349 1 1 6 CYS HA H -0.918 1.033 0.880 1.00 . A A . 6 CYS HA 1 1
20 5350 1 1 6 CYS HB2 H -1.363 3.779 2.072 1.00 . A A . 6 CYS HB2 1 1
20 5351 1 1 6 CYS HB3 H -2.010 2.270 2.697 1.00 . A A . 6 CYS HB3 1 1
20 5352 1 1 6 CYS N N 0.058 2.651 0.053 1.00 . A A . 6 CYS N 1 1
20 5353 1 1 6 CYS O O -2.627 3.452 -0.449 1.00 . A A . 6 CYS O 1 1
20 5354 1 1 6 CYS SG S 0.304 2.523 3.224 1.00 . A A . 6 CYS SG 1 1
20 5355 1 1 7 ILE C C -5.572 0.909 0.143 1.00 . A A . 7 ILE C 1 1
20 5356 1 1 7 ILE CA C -4.476 1.406 -0.785 1.00 . A A . 7 ILE CA 1 1
20 5357 1 1 7 ILE CB C -4.528 0.568 -2.077 1.00 . A A . 7 ILE CB 1 1
20 5358 1 1 7 ILE CD1 C -3.243 2.239 -3.524 1.00 . A A . 7 ILE CD1 1 1
20 5359 1 1 7 ILE CG1 C -3.306 0.832 -2.965 1.00 . A A . 7 ILE CG1 1 1
20 5360 1 1 7 ILE CG2 C -5.815 0.851 -2.842 1.00 . A A . 7 ILE CG2 1 1
20 5361 1 1 7 ILE H H -2.940 0.440 0.303 1.00 . A A . 7 ILE H 1 1
20 5362 1 1 7 ILE HA H -4.654 2.443 -1.031 1.00 . A A . 7 ILE HA 1 1
20 5363 1 1 7 ILE HB H -4.543 -0.465 -1.788 1.00 . A A . 7 ILE HB 1 1
20 5364 1 1 7 ILE HD11 H -3.007 2.198 -4.577 1.00 . A A . 7 ILE HD11 1 1
20 5365 1 1 7 ILE HD12 H -2.478 2.799 -3.006 1.00 . A A . 7 ILE HD12 1 1
20 5366 1 1 7 ILE HD13 H -4.198 2.724 -3.388 1.00 . A A . 7 ILE HD13 1 1
20 5367 1 1 7 ILE HG12 H -2.408 0.668 -2.388 1.00 . A A . 7 ILE HG12 1 1
20 5368 1 1 7 ILE HG13 H -3.321 0.145 -3.799 1.00 . A A . 7 ILE HG13 1 1
20 5369 1 1 7 ILE HG21 H -6.094 -0.023 -3.414 1.00 . A A . 7 ILE HG21 1 1
20 5370 1 1 7 ILE HG22 H -5.660 1.685 -3.511 1.00 . A A . 7 ILE HG22 1 1
20 5371 1 1 7 ILE HG23 H -6.604 1.091 -2.144 1.00 . A A . 7 ILE HG23 1 1
20 5372 1 1 7 ILE N N -3.193 1.302 -0.099 1.00 . A A . 7 ILE N 1 1
20 5373 1 1 7 ILE O O -5.528 -0.225 0.616 1.00 . A A . 7 ILE O 1 1
20 5374 1 1 8 CYS C C -8.904 2.194 0.913 1.00 . A A . 8 CYS C 1 1
20 5375 1 1 8 CYS CA C -7.649 1.415 1.287 1.00 . A A . 8 CYS CA 1 1
20 5376 1 1 8 CYS CB C -7.278 1.703 2.751 1.00 . A A . 8 CYS CB 1 1
20 5377 1 1 8 CYS H H -6.518 2.640 -0.011 1.00 . A A . 8 CYS H 1 1
20 5378 1 1 8 CYS HA H -7.848 0.360 1.176 1.00 . A A . 8 CYS HA 1 1
20 5379 1 1 8 CYS HB2 H -7.039 2.751 2.853 1.00 . A A . 8 CYS HB2 1 1
20 5380 1 1 8 CYS HB3 H -8.125 1.471 3.379 1.00 . A A . 8 CYS HB3 1 1
20 5381 1 1 8 CYS N N -6.544 1.758 0.400 1.00 . A A . 8 CYS N 1 1
20 5382 1 1 8 CYS O O -8.823 3.306 0.390 1.00 . A A . 8 CYS O 1 1
20 5383 1 1 8 CYS SG S -5.849 0.749 3.371 1.00 . A A . 8 CYS SG 1 1
20 5384 1 1 9 GLY C C -12.404 1.836 1.860 1.00 . A A . 9 GLY C 1 1
20 5385 1 1 9 GLY CA C -11.321 2.236 0.879 1.00 . A A . 9 GLY CA 1 1
20 5386 1 1 9 GLY H H -10.051 0.708 1.601 1.00 . A A . 9 GLY H 1 1
20 5387 1 1 9 GLY HA2 H -11.191 3.308 0.913 1.00 . A A . 9 GLY HA2 1 1
20 5388 1 1 9 GLY HA3 H -11.627 1.952 -0.117 1.00 . A A . 9 GLY HA3 1 1
20 5389 1 1 9 GLY N N -10.059 1.601 1.183 1.00 . A A . 9 GLY N 1 1
20 5390 1 1 9 GLY O O -12.128 1.621 3.039 1.00 . A A . 9 GLY O 1 1
20 5391 1 1 10 ARG C C -14.909 -0.147 2.358 1.00 . A A . 10 ARG C 1 1
20 5392 1 1 10 ARG CA C -14.762 1.368 2.224 1.00 . A A . 10 ARG CA 1 1
20 5393 1 1 10 ARG CB C -16.058 1.977 1.679 1.00 . A A . 10 ARG CB 1 1
20 5394 1 1 10 ARG CD C -16.009 3.985 3.195 1.00 . A A . 10 ARG CD 1 1
20 5395 1 1 10 ARG CG C -16.098 3.495 1.755 1.00 . A A . 10 ARG CG 1 1
20 5396 1 1 10 ARG CZ C -17.147 6.185 3.034 1.00 . A A . 10 ARG CZ 1 1
20 5397 1 1 10 ARG H H -13.795 1.916 0.443 1.00 . A A . 10 ARG H 1 1
20 5398 1 1 10 ARG HA H -14.573 1.781 3.194 1.00 . A A . 10 ARG HA 1 1
20 5399 1 1 10 ARG HB2 H -16.169 1.687 0.644 1.00 . A A . 10 ARG HB2 1 1
20 5400 1 1 10 ARG HB3 H -16.890 1.586 2.245 1.00 . A A . 10 ARG HB3 1 1
20 5401 1 1 10 ARG HD2 H -16.835 3.571 3.754 1.00 . A A . 10 ARG HD2 1 1
20 5402 1 1 10 ARG HD3 H -15.079 3.639 3.622 1.00 . A A . 10 ARG HD3 1 1
20 5403 1 1 10 ARG HE H -15.230 5.905 3.550 1.00 . A A . 10 ARG HE 1 1
20 5404 1 1 10 ARG HG2 H -15.267 3.896 1.198 1.00 . A A . 10 ARG HG2 1 1
20 5405 1 1 10 ARG HG3 H -17.026 3.842 1.323 1.00 . A A . 10 ARG HG3 1 1
20 5406 1 1 10 ARG HH11 H -18.356 4.599 2.660 1.00 . A A . 10 ARG HH11 1 1
20 5407 1 1 10 ARG HH12 H -19.112 6.151 2.521 1.00 . A A . 10 ARG HH12 1 1
20 5408 1 1 10 ARG HH21 H -16.225 7.960 3.371 1.00 . A A . 10 ARG HH21 1 1
20 5409 1 1 10 ARG HH22 H -17.896 8.067 2.926 1.00 . A A . 10 ARG HH22 1 1
20 5410 1 1 10 ARG N N -13.636 1.735 1.381 1.00 . A A . 10 ARG N 1 1
20 5411 1 1 10 ARG NE N -16.060 5.448 3.290 1.00 . A A . 10 ARG NE 1 1
20 5412 1 1 10 ARG NH1 N -18.298 5.598 2.712 1.00 . A A . 10 ARG NH1 1 1
20 5413 1 1 10 ARG NH2 N -17.085 7.510 3.116 1.00 . A A . 10 ARG NH2 1 1
20 5414 1 1 10 ARG O O -15.992 -0.692 2.155 1.00 . A A . 10 ARG O 1 1
20 5415 1 1 11 GLY C C -12.501 -2.891 2.686 1.00 . A A . 11 GLY C 1 1
20 5416 1 1 11 GLY CA C -13.862 -2.260 2.873 1.00 . A A . 11 GLY CA 1 1
20 5417 1 1 11 GLY H H -12.986 -0.329 2.863 1.00 . A A . 11 GLY H 1 1
20 5418 1 1 11 GLY HA2 H -14.222 -2.489 3.866 1.00 . A A . 11 GLY HA2 1 1
20 5419 1 1 11 GLY HA3 H -14.545 -2.678 2.147 1.00 . A A . 11 GLY HA3 1 1
20 5420 1 1 11 GLY N N -13.823 -0.819 2.707 1.00 . A A . 11 GLY N 1 1
20 5421 1 1 11 GLY O O -12.020 -3.627 3.543 1.00 . A A . 11 GLY O 1 1
20 5422 1 1 12 ILE C C -9.487 -2.174 1.811 1.00 . A A . 12 ILE C 1 1
20 5423 1 1 12 ILE CA C -10.559 -3.106 1.252 1.00 . A A . 12 ILE CA 1 1
20 5424 1 1 12 ILE CB C -10.365 -3.267 -0.275 1.00 . A A . 12 ILE CB 1 1
20 5425 1 1 12 ILE CD1 C -11.507 -5.558 -0.291 1.00 . A A . 12 ILE CD1 1 1
20 5426 1 1 12 ILE CG1 C -11.471 -4.154 -0.865 1.00 . A A . 12 ILE CG1 1 1
20 5427 1 1 12 ILE CG2 C -8.992 -3.845 -0.595 1.00 . A A . 12 ILE CG2 1 1
20 5428 1 1 12 ILE H H -12.312 -1.984 0.927 1.00 . A A . 12 ILE H 1 1
20 5429 1 1 12 ILE HA H -10.461 -4.077 1.716 1.00 . A A . 12 ILE HA 1 1
20 5430 1 1 12 ILE HB H -10.427 -2.288 -0.725 1.00 . A A . 12 ILE HB 1 1
20 5431 1 1 12 ILE HD11 H -11.218 -6.266 -1.053 1.00 . A A . 12 ILE HD11 1 1
20 5432 1 1 12 ILE HD12 H -12.508 -5.781 0.048 1.00 . A A . 12 ILE HD12 1 1
20 5433 1 1 12 ILE HD13 H -10.822 -5.624 0.541 1.00 . A A . 12 ILE HD13 1 1
20 5434 1 1 12 ILE HG12 H -12.429 -3.696 -0.674 1.00 . A A . 12 ILE HG12 1 1
20 5435 1 1 12 ILE HG13 H -11.323 -4.236 -1.932 1.00 . A A . 12 ILE HG13 1 1
20 5436 1 1 12 ILE HG21 H -8.667 -3.488 -1.561 1.00 . A A . 12 ILE HG21 1 1
20 5437 1 1 12 ILE HG22 H -9.049 -4.923 -0.611 1.00 . A A . 12 ILE HG22 1 1
20 5438 1 1 12 ILE HG23 H -8.286 -3.533 0.160 1.00 . A A . 12 ILE HG23 1 1
20 5439 1 1 12 ILE N N -11.876 -2.586 1.562 1.00 . A A . 12 ILE N 1 1
20 5440 1 1 12 ILE O O -9.637 -0.956 1.776 1.00 . A A . 12 ILE O 1 1
20 5441 1 1 13 CYS C C -6.058 -2.850 2.943 1.00 . A A . 13 CYS C 1 1
20 5442 1 1 13 CYS CA C -7.318 -1.996 2.890 1.00 . A A . 13 CYS CA 1 1
20 5443 1 1 13 CYS CB C -7.691 -1.504 4.294 1.00 . A A . 13 CYS CB 1 1
20 5444 1 1 13 CYS H H -8.359 -3.739 2.325 1.00 . A A . 13 CYS H 1 1
20 5445 1 1 13 CYS HA H -7.138 -1.145 2.250 1.00 . A A . 13 CYS HA 1 1
20 5446 1 1 13 CYS HB2 H -8.680 -1.074 4.262 1.00 . A A . 13 CYS HB2 1 1
20 5447 1 1 13 CYS HB3 H -7.696 -2.346 4.970 1.00 . A A . 13 CYS HB3 1 1
20 5448 1 1 13 CYS N N -8.414 -2.761 2.324 1.00 . A A . 13 CYS N 1 1
20 5449 1 1 13 CYS O O -5.975 -3.822 3.695 1.00 . A A . 13 CYS O 1 1
20 5450 1 1 13 CYS SG S -6.569 -0.242 4.991 1.00 . A A . 13 CYS SG 1 1
20 5451 1 1 14 ARG C C -2.725 -2.231 1.594 1.00 . A A . 14 ARG C 1 1
20 5452 1 1 14 ARG CA C -3.820 -3.191 2.043 1.00 . A A . 14 ARG CA 1 1
20 5453 1 1 14 ARG CB C -3.928 -4.368 1.068 1.00 . A A . 14 ARG CB 1 1
20 5454 1 1 14 ARG CD C -2.822 -6.343 -0.025 1.00 . A A . 14 ARG CD 1 1
20 5455 1 1 14 ARG CG C -2.643 -5.168 0.923 1.00 . A A . 14 ARG CG 1 1
20 5456 1 1 14 ARG CZ C -4.154 -8.420 -0.174 1.00 . A A . 14 ARG CZ 1 1
20 5457 1 1 14 ARG H H -5.224 -1.697 1.540 1.00 . A A . 14 ARG H 1 1
20 5458 1 1 14 ARG HA H -3.580 -3.564 3.028 1.00 . A A . 14 ARG HA 1 1
20 5459 1 1 14 ARG HB2 H -4.704 -5.035 1.413 1.00 . A A . 14 ARG HB2 1 1
20 5460 1 1 14 ARG HB3 H -4.200 -3.988 0.095 1.00 . A A . 14 ARG HB3 1 1
20 5461 1 1 14 ARG HD2 H -3.168 -5.971 -0.977 1.00 . A A . 14 ARG HD2 1 1
20 5462 1 1 14 ARG HD3 H -1.868 -6.833 -0.156 1.00 . A A . 14 ARG HD3 1 1
20 5463 1 1 14 ARG HE H -4.186 -7.137 1.365 1.00 . A A . 14 ARG HE 1 1
20 5464 1 1 14 ARG HG2 H -1.869 -4.522 0.537 1.00 . A A . 14 ARG HG2 1 1
20 5465 1 1 14 ARG HG3 H -2.351 -5.541 1.894 1.00 . A A . 14 ARG HG3 1 1
20 5466 1 1 14 ARG HH11 H -2.970 -8.060 -1.780 1.00 . A A . 14 ARG HH11 1 1
20 5467 1 1 14 ARG HH12 H -3.907 -9.514 -1.866 1.00 . A A . 14 ARG HH12 1 1
20 5468 1 1 14 ARG HH21 H -5.431 -9.062 1.267 1.00 . A A . 14 ARG HH21 1 1
20 5469 1 1 14 ARG HH22 H -5.313 -10.086 -0.126 1.00 . A A . 14 ARG HH22 1 1
20 5470 1 1 14 ARG N N -5.084 -2.483 2.122 1.00 . A A . 14 ARG N 1 1
20 5471 1 1 14 ARG NE N -3.791 -7.317 0.483 1.00 . A A . 14 ARG NE 1 1
20 5472 1 1 14 ARG NH1 N -3.636 -8.687 -1.369 1.00 . A A . 14 ARG NH1 1 1
20 5473 1 1 14 ARG NH2 N -5.036 -9.256 0.366 1.00 . A A . 14 ARG NH2 1 1
20 5474 1 1 14 ARG O O -2.922 -1.453 0.662 1.00 . A A . 14 ARG O 1 1
20 5475 1 1 15 CYS C C 0.725 -2.199 1.443 1.00 . A A . 15 CYS C 1 1
20 5476 1 1 15 CYS CA C -0.491 -1.402 1.888 1.00 . A A . 15 CYS CA 1 1
20 5477 1 1 15 CYS CB C -0.120 -0.484 3.054 1.00 . A A . 15 CYS CB 1 1
20 5478 1 1 15 CYS H H -1.463 -2.902 2.977 1.00 . A A . 15 CYS H 1 1
20 5479 1 1 15 CYS HA H -0.828 -0.803 1.067 1.00 . A A . 15 CYS HA 1 1
20 5480 1 1 15 CYS HB2 H -1.004 0.036 3.391 1.00 . A A . 15 CYS HB2 1 1
20 5481 1 1 15 CYS HB3 H 0.274 -1.080 3.863 1.00 . A A . 15 CYS HB3 1 1
20 5482 1 1 15 CYS N N -1.580 -2.276 2.247 1.00 . A A . 15 CYS N 1 1
20 5483 1 1 15 CYS O O 1.132 -3.152 2.107 1.00 . A A . 15 CYS O 1 1
20 5484 1 1 15 CYS SG S 1.132 0.769 2.625 1.00 . A A . 15 CYS SG 1 1
20 5485 1 1 16 ILE C C 3.690 -1.542 0.117 1.00 . A A . 16 ILE C 1 1
20 5486 1 1 16 ILE CA C 2.495 -2.425 -0.194 1.00 . A A . 16 ILE CA 1 1
20 5487 1 1 16 ILE CB C 2.396 -2.654 -1.719 1.00 . A A . 16 ILE CB 1 1
20 5488 1 1 16 ILE CD1 C 0.908 -3.642 -3.543 1.00 . A A . 16 ILE CD1 1 1
20 5489 1 1 16 ILE CG1 C 1.132 -3.452 -2.057 1.00 . A A . 16 ILE CG1 1 1
20 5490 1 1 16 ILE CG2 C 3.638 -3.375 -2.230 1.00 . A A . 16 ILE CG2 1 1
20 5491 1 1 16 ILE H H 0.955 -1.004 -0.139 1.00 . A A . 16 ILE H 1 1
20 5492 1 1 16 ILE HA H 2.610 -3.375 0.298 1.00 . A A . 16 ILE HA 1 1
20 5493 1 1 16 ILE HB H 2.345 -1.690 -2.203 1.00 . A A . 16 ILE HB 1 1
20 5494 1 1 16 ILE HD11 H 1.727 -3.199 -4.090 1.00 . A A . 16 ILE HD11 1 1
20 5495 1 1 16 ILE HD12 H -0.017 -3.164 -3.831 1.00 . A A . 16 ILE HD12 1 1
20 5496 1 1 16 ILE HD13 H 0.854 -4.696 -3.768 1.00 . A A . 16 ILE HD13 1 1
20 5497 1 1 16 ILE HG12 H 1.203 -4.432 -1.607 1.00 . A A . 16 ILE HG12 1 1
20 5498 1 1 16 ILE HG13 H 0.272 -2.937 -1.654 1.00 . A A . 16 ILE HG13 1 1
20 5499 1 1 16 ILE HG21 H 3.805 -3.115 -3.266 1.00 . A A . 16 ILE HG21 1 1
20 5500 1 1 16 ILE HG22 H 3.496 -4.442 -2.146 1.00 . A A . 16 ILE HG22 1 1
20 5501 1 1 16 ILE HG23 H 4.494 -3.079 -1.643 1.00 . A A . 16 ILE HG23 1 1
20 5502 1 1 16 ILE N N 1.312 -1.787 0.331 1.00 . A A . 16 ILE N 1 1
20 5503 1 1 16 ILE O O 3.826 -0.456 -0.434 1.00 . A A . 16 ILE O 1 1
20 5504 1 1 17 CYS C C 6.871 -2.116 1.730 1.00 . A A . 17 CYS C 1 1
20 5505 1 1 17 CYS CA C 5.688 -1.215 1.417 1.00 . A A . 17 CYS CA 1 1
20 5506 1 1 17 CYS CB C 5.329 -0.374 2.649 1.00 . A A . 17 CYS CB 1 1
20 5507 1 1 17 CYS H H 4.370 -2.860 1.450 1.00 . A A . 17 CYS H 1 1
20 5508 1 1 17 CYS HA H 5.941 -0.553 0.600 1.00 . A A . 17 CYS HA 1 1
20 5509 1 1 17 CYS HB2 H 4.545 0.317 2.383 1.00 . A A . 17 CYS HB2 1 1
20 5510 1 1 17 CYS HB3 H 4.968 -1.033 3.427 1.00 . A A . 17 CYS HB3 1 1
20 5511 1 1 17 CYS N N 4.535 -1.994 1.020 1.00 . A A . 17 CYS N 1 1
20 5512 1 1 17 CYS O O 6.752 -3.068 2.499 1.00 . A A . 17 CYS O 1 1
20 5513 1 1 17 CYS SG S 6.704 0.604 3.348 1.00 . A A . 17 CYS SG 1 1
20 5514 1 1 18 GLY C C 10.239 -1.804 2.118 1.00 . A A . 18 GLY C 1 1
20 5515 1 1 18 GLY CA C 9.206 -2.586 1.349 1.00 . A A . 18 GLY CA 1 1
20 5516 1 1 18 GLY H H 8.030 -1.030 0.520 1.00 . A A . 18 GLY H 1 1
20 5517 1 1 18 GLY HA2 H 8.949 -3.465 1.906 1.00 . A A . 18 GLY HA2 1 1
20 5518 1 1 18 GLY HA3 H 9.623 -2.879 0.396 1.00 . A A . 18 GLY HA3 1 1
20 5519 1 1 18 GLY N N 8.007 -1.806 1.123 1.00 . A A . 18 GLY N 1 1
20 5520 1 1 18 GLY O O 10.749 -2.260 3.141 1.00 . A A . 18 GLY O 1 1
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