NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583826 |
2mto   |
25174 | cing | 4-filtered-FRED | STAR | entry | full | 108 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mto
# This FRED archive file contains, for PDB entry <2mto>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mto
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mto
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1535.73
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 $Alpha_conotoxin_RgIA A . 1 1
stop_
save_
save_Alpha_conotoxin_RgIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin RgIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GXCSDPRXRYRCR
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ABA $ABA 1 1
3 CYS . 1 1
4 SER . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 ABA $ABA 1 1
9 ARG . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 CYS . 1 1
13 ARG . 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
GLY 1 1 1 1
ABA 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
ABA 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
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
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
1 1 2 1 1 2 ABA H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
3 1 2 1 1 2 ABA H . 2 . HN 1 1
4 1 1 1 1 2 ABA H . 2 . HN 1 1
4 1 2 1 1 2 ABA HA . 2 . HA 1 1
5 1 1 1 1 2 ABA H . 2 . HN 1 1
5 1 2 1 1 2 ABA HB2 . 2 . HB1 1 1
6 1 1 1 1 2 ABA H . 2 . HN 1 1
6 1 2 1 1 2 ABA HB3 . 2 . HB2 1 1
7 1 1 1 1 2 ABA H . 2 . HN 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 ABA HA . 2 . HA 1 1
8 1 2 1 1 2 ABA HB2 . 2 . HB1 1 1
9 1 1 1 1 2 ABA HA . 2 . HA 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 2 ABA HA . 2 . HA 1 1
10 1 2 1 1 5 ASP H . 5 . HN 1 1
11 1 1 1 1 2 ABA HB2 . 2 . HB1 1 1
11 1 2 1 1 3 CYS H . 3 . HN 1 1
12 1 1 1 1 2 ABA HB3 . 2 . HB2 1 1
12 1 2 1 1 3 CYS H . 3 . HN 1 1
13 1 1 1 1 3 CYS H . 3 . HN 1 1
13 1 2 1 1 4 SER H . 4 . HN 1 1
14 1 1 1 1 3 CYS H . 3 . HN 1 1
14 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
15 1 1 1 1 3 CYS HA . 3 . HA 1 1
15 1 2 1 1 4 SER H . 4 . HN 1 1
16 1 1 1 1 3 CYS HA . 3 . HA 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 3 CYS HA . 3 . HA 1 1
17 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
18 1 1 1 1 3 CYS HA . 3 . HA 1 1
18 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
19 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
20 1 2 1 1 4 SER H . 4 . HN 1 1
21 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
21 1 2 1 1 12 CYS HA . 12 . HA 1 1
22 1 1 1 1 4 SER H . 4 . HN 1 1
22 1 2 1 1 4 SER HB2 . 4 . HB1 1 1
23 1 1 1 1 4 SER H . 4 . HN 1 1
23 1 2 1 1 5 ASP H . 5 . HN 1 1
24 1 1 1 1 4 SER HA . 4 . HA 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 4 SER HB2 . 4 . HB1 1 1
25 1 2 1 1 5 ASP H . 5 . HN 1 1
26 1 1 1 1 5 ASP H . 5 . HN 1 1
26 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
27 1 1 1 1 5 ASP H . 5 . HN 1 1
27 1 2 1 1 8 ABA H . 8 . HN 1 1
28 1 1 1 1 5 ASP HA . 5 . HA 1 1
28 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
29 1 1 1 1 5 ASP HA . 5 . HA 1 1
29 1 2 1 1 7 ARG H . 7 . HN 1 1
30 1 1 1 1 5 ASP QB . 5 . HB1 1 1
30 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
31 1 1 1 1 5 ASP QB . 5 . HB2 1 1
31 1 2 1 1 7 ARG H . 7 . HN 1 1
32 1 1 1 1 5 ASP QB . 5 . HB2 1 1
32 1 2 1 1 8 ABA H . 8 . HN 1 1
33 1 1 1 1 5 ASP QB . 5 . HB2 1 1
33 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
33 1 2 1 1 8 ABA HB2 . 8 . HB1 1 1
34 1 1 1 1 6 PRO HA . 6 . HA 1 1
34 1 2 1 1 6 PRO HG3 . 6 . HG2 1 1
35 1 1 1 1 6 PRO HA . 6 . HA 1 1
35 1 2 1 1 7 ARG H . 7 . HN 1 1
36 1 1 1 1 6 PRO HA . 6 . HA 1 1
36 1 2 1 1 9 ARG HA . 9 . HA 1 1
37 1 1 1 1 6 PRO HB2 . 6 . HB1 1 1
37 1 2 1 1 6 PRO HG3 . 6 . HG2 1 1
38 1 1 1 1 6 PRO HB3 . 6 . HB2 1 1
38 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
39 1 1 1 1 6 PRO HB3 . 6 . HB2 1 1
39 1 2 1 1 6 PRO HG2 . 6 . HG1 1 1
40 1 1 1 1 6 PRO HB3 . 6 . HB2 1 1
40 1 2 1 1 7 ARG H . 7 . HN 1 1
41 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
41 1 2 1 1 6 PRO HG3 . 6 . HG2 1 1
42 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
42 1 2 1 1 7 ARG H . 7 . HN 1 1
43 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
43 1 2 1 1 8 ABA H . 8 . HN 1 1
44 1 1 1 1 6 PRO HG2 . 6 . HG1 1 1
44 1 2 1 1 7 ARG H . 7 . HN 1 1
45 1 1 1 1 6 PRO HG3 . 6 . HG2 1 1
45 1 2 1 1 7 ARG H . 7 . HN 1 1
46 1 1 1 1 7 ARG H . 7 . HN 1 1
46 1 2 1 1 7 ARG HD2 . 7 . HD1 1 1
47 1 1 1 1 7 ARG H . 7 . HN 1 1
47 1 2 1 1 7 ARG HE . 7 . HE 1 1
48 1 1 1 1 7 ARG HA . 7 . HA 1 1
48 1 2 1 1 7 ARG HE . 7 . HE 1 1
49 1 1 1 1 7 ARG HA . 7 . HA 1 1
49 1 2 1 1 7 ARG HG2 . 7 . HG1 1 1
50 1 1 1 1 7 ARG HA . 7 . HA 1 1
50 1 2 1 1 8 ABA H . 8 . HN 1 1
51 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
51 1 2 1 1 7 ARG HG2 . 7 . HG1 1 1
52 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
52 1 2 1 1 8 ABA H . 8 . HN 1 1
53 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
53 1 2 1 1 7 ARG HG2 . 7 . HG1 1 1
54 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
54 1 2 1 1 8 ABA H . 8 . HN 1 1
55 1 1 1 1 7 ARG HG2 . 7 . HG1 1 1
55 1 2 1 1 8 ABA H . 8 . HN 1 1
56 1 1 1 1 8 ABA H . 8 . HN 1 1
56 1 2 1 1 8 ABA HA . 8 . HA 1 1
57 1 1 1 1 8 ABA H . 8 . HN 1 1
57 1 2 1 1 8 ABA HB3 . 8 . HB2 1 1
58 1 1 1 1 8 ABA H . 8 . HN 1 1
58 1 2 1 1 9 ARG H . 9 . HN 1 1
59 1 1 1 1 8 ABA HA . 8 . HA 1 1
59 1 2 1 1 8 ABA HB3 . 8 . HB2 1 1
60 1 1 1 1 8 ABA HA . 8 . HA 1 1
60 1 2 1 1 9 ARG H . 9 . HN 1 1
61 1 1 1 1 8 ABA HB3 . 8 . HB2 1 1
61 1 2 1 1 9 ARG H . 9 . HN 1 1
62 1 1 1 1 8 ABA HB3 . 8 . HB2 1 1
62 1 2 1 1 10 TYR H . 10 . HN 1 1
63 1 1 1 1 9 ARG H . 9 . HN 1 1
63 1 2 1 1 9 ARG HB2 . 9 . HB1 1 1
64 1 1 1 1 9 ARG H . 9 . HN 1 1
64 1 2 1 1 9 ARG HB3 . 9 . HB2 1 1
65 1 1 1 1 9 ARG H . 9 . HN 1 1
65 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
66 1 1 1 1 9 ARG H . 9 . HN 1 1
66 1 2 1 1 9 ARG HG2 . 9 . HG1 1 1
67 1 1 1 1 9 ARG H . 9 . HN 1 1
67 1 2 1 1 10 TYR H . 10 . HN 1 1
68 1 1 1 1 9 ARG HA . 9 . HA 1 1
68 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
69 1 1 1 1 9 ARG HA . 9 . HA 1 1
69 1 2 1 1 9 ARG HG2 . 9 . HG1 1 1
70 1 1 1 1 9 ARG HA . 9 . HA 1 1
70 1 2 1 1 10 TYR H . 10 . HN 1 1
71 1 1 1 1 9 ARG HB2 . 9 . HB1 1 1
71 1 2 1 1 9 ARG HG2 . 9 . HG1 1 1
72 1 1 1 1 9 ARG HB2 . 9 . HB1 1 1
72 1 2 1 1 10 TYR H . 10 . HN 1 1
73 1 1 1 1 9 ARG HB3 . 9 . HB2 1 1
73 1 2 1 1 9 ARG HG2 . 9 . HG1 1 1
74 1 1 1 1 9 ARG HB3 . 9 . HB2 1 1
74 1 2 1 1 10 TYR H . 10 . HN 1 1
75 1 1 1 1 9 ARG HG2 . 9 . HG1 1 1
75 1 2 1 1 10 TYR H . 10 . HN 1 1
76 1 1 1 1 10 TYR H . 10 . HN 1 1
76 1 2 1 1 11 ARG H . 11 . HN 1 1
77 1 1 1 1 10 TYR HA . 10 . HA 1 1
77 1 2 1 1 11 ARG H . 11 . HN 1 1
78 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
78 1 2 1 1 11 ARG H . 11 . HN 1 1
79 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
79 1 2 1 1 11 ARG H . 11 . HN 1 1
80 1 1 1 1 11 ARG H . 11 . HN 1 1
80 1 2 1 1 11 ARG HB2 . 11 . HB1 1 1
81 1 1 1 1 11 ARG H . 11 . HN 1 1
81 1 2 1 1 11 ARG HB3 . 11 . HB2 1 1
82 1 1 1 1 11 ARG H . 11 . HN 1 1
82 1 2 1 1 11 ARG HD2 . 11 . HD1 1 1
83 1 1 1 1 11 ARG H . 11 . HN 1 1
83 1 2 1 1 11 ARG HE . 11 . HE 1 1
84 1 1 1 1 11 ARG H . 11 . HN 1 1
84 1 2 1 1 11 ARG HG2 . 11 . HG1 1 1
85 1 1 1 1 11 ARG HA . 11 . HA 1 1
85 1 2 1 1 11 ARG HD2 . 11 . HD1 1 1
86 1 1 1 1 11 ARG HA . 11 . HA 1 1
86 1 2 1 1 11 ARG HE . 11 . HE 1 1
87 1 1 1 1 11 ARG HA . 11 . HA 1 1
87 1 2 1 1 11 ARG HG2 . 11 . HG1 1 1
88 1 1 1 1 11 ARG HA . 11 . HA 1 1
88 1 2 1 1 12 CYS H . 12 . HN 1 1
89 1 1 1 1 11 ARG HB2 . 11 . HB1 1 1
89 1 2 1 1 12 CYS H . 12 . HN 1 1
90 1 1 1 1 11 ARG HB3 . 11 . HB2 1 1
90 1 2 1 1 11 ARG HD2 . 11 . HD1 1 1
91 1 1 1 1 11 ARG HB3 . 11 . HB2 1 1
91 1 2 1 1 12 CYS H . 12 . HN 1 1
92 1 1 1 1 11 ARG HG2 . 11 . HG1 1 1
92 1 2 1 1 12 CYS H . 12 . HN 1 1
93 1 1 1 1 12 CYS H . 12 . HN 1 1
93 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
94 1 1 1 1 12 CYS H . 12 . HN 1 1
94 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
95 1 1 1 1 12 CYS H . 12 . HN 1 1
95 1 2 1 1 13 ARG H . 13 . HN 1 1
96 1 1 1 1 12 CYS HA . 12 . HA 1 1
96 1 2 1 1 13 ARG H . 13 . HN 1 1
97 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
97 1 2 1 1 13 ARG H . 13 . HN 1 1
98 1 1 1 1 13 ARG H . 13 . HN 1 1
98 1 2 1 1 13 ARG HB2 . 13 . HB1 1 1
99 1 1 1 1 13 ARG H . 13 . HN 1 1
99 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
100 1 1 1 1 13 ARG H . 13 . HN 1 1
100 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
101 1 1 1 1 13 ARG HB3 . 13 . HB2 1 1
101 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.16 1.8 3.16 1 1
2 1 . . . . . 4.61 1.8 4.61 1 1
3 1 . . . . . 3.11 1.8 3.11 1 1
4 1 . . . . . 5.34 1.8 5.34 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . 3.76 1.8 3.76 1 1
7 1 . . . . . 3.76 1.8 3.76 1 1
8 1 . . . . . 3.27 1.8 3.27 1 1
9 1 . . . . . 3.72 1.8 3.72 1 1
10 1 . . . . . 4.83 1.8 4.83 1 1
11 1 . . . . . 4.5 1.8 4.5 1 1
12 1 . . . . . 4.49 1.8 4.49 1 1
13 1 . . . . . 3.86 1.8 3.86 1 1
14 1 . . . . . 5.02 1.8 5.02 1 1
15 1 . . . . . 3.46 1.8 3.46 1 1
16 1 . . . . . 5.07 1.8 5.07 1 1
17 1 . . . . . 3.79 1.8 3.79 1 1
18 1 . . . . . 4.41 1.8 4.41 1 1
19 1 . . . . . 4.29 1.8 4.29 1 1
20 1 . . . . . 3.8 1.8 3.8 1 1
21 1 . . . . . 4.6 1.8 4.6 1 1
22 1 . . . . . 3.57 1.8 3.57 1 1
23 1 . . . . . 3.33 1.8 3.33 1 1
24 1 . . . . . 3.81 1.8 3.81 1 1
25 1 . . . . . 4.6 1.8 4.6 1 1
26 1 . . . . . 4.89 1.8 4.89 1 1
27 1 . . . . . 4.8 1.8 4.8 1 1
28 1 . . . . . 2.71 1.8 2.71 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 3.85 1.8 3.85 1 1
31 1 . . . . . 4.74 1.8 4.74 1 1
32 1 . . . . . 4.33 1.8 4.33 1 1
33 1 . . . . . 3.71 1.8 3.71 1 1
34 1 . . . . . 4.2 1.8 4.2 1 1
35 1 . . . . . 4.34 1.8 4.34 1 1
36 1 . . . . . 4.5 1.8 4.5 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 4.17 1.8 4.17 1 1
39 1 . . . . . 3.1 1.8 3.1 1 1
40 1 . . . . . 4.14 1.8 4.14 1 1
41 1 . . . . . 2.92 1.8 2.92 1 1
42 1 . . . . . 3.9 1.8 3.9 1 1
43 1 . . . . . 5.29 1.8 5.29 1 1
44 1 . . . . . 4.6 1.8 4.6 1 1
45 1 . . . . . 4.43 1.8 4.43 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 4.27 1.8 4.27 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 3.57 1.8 3.57 1 1
50 1 . . . . . 3.94 1.8 3.94 1 1
51 1 . . . . . 3.01 1.8 3.01 1 1
52 1 . . . . . 4.19 1.8 4.19 1 1
53 1 . . . . . 3.03 1.8 3.03 1 1
54 1 . . . . . 4.6 1.8 4.6 1 1
55 1 . . . . . 4.97 1.8 4.97 1 1
56 1 . . . . . 5.29 1.8 5.29 1 1
57 1 . . . . . 4.63 1.8 4.63 1 1
58 1 . . . . . 4.24 1.8 4.24 1 1
59 1 . . . . . 2.99 1.8 2.99 1 1
60 1 . . . . . 3.71 1.8 3.71 1 1
61 1 . . . . . 4.47 1.8 4.47 1 1
62 1 . . . . . 5.04 1.8 5.04 1 1
63 1 . . . . . 3.83 1.8 3.83 1 1
64 1 . . . . . 3.39 1.8 3.39 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 4.32 1.8 4.32 1 1
67 1 . . . . . 3.7 1.8 3.7 1 1
68 1 . . . . . 4.57 1.8 4.57 1 1
69 1 . . . . . 4.1 1.8 4.1 1 1
70 1 . . . . . 3.6 1.8 3.6 1 1
71 1 . . . . . 3.05 1.8 3.05 1 1
72 1 . . . . . 4.19 1.8 4.19 1 1
73 1 . . . . . 2.52 1.8 2.52 1 1
74 1 . . . . . 4.53 1.8 4.53 1 1
75 1 . . . . . 4.81 1.8 4.81 1 1
76 1 . . . . . 4.39 1.8 4.39 1 1
77 1 . . . . . 3.64 1.8 3.64 1 1
78 1 . . . . . 3.82 1.8 3.82 1 1
79 1 . . . . . 3.71 1.8 3.71 1 1
80 1 . . . . . 3.62 1.8 3.62 1 1
81 1 . . . . . 3.34 1.8 3.34 1 1
82 1 . . . . . 4.94 1.8 4.94 1 1
83 1 . . . . . 5.43 1.8 5.43 1 1
84 1 . . . . . 3.95 1.8 3.95 1 1
85 1 . . . . . 4.94 1.8 4.94 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 3.93 1.8 3.93 1 1
88 1 . . . . . 3.45 1.8 3.45 1 1
89 1 . . . . . 4.06 1.8 4.06 1 1
90 1 . . . . . 4.38 1.8 4.38 1 1
91 1 . . . . . 3.95 1.8 3.95 1 1
92 1 . . . . . 4.75 1.8 4.75 1 1
93 1 . . . . . 3.58 1.8 3.58 1 1
94 1 . . . . . 3.84 1.8 3.84 1 1
95 1 . . . . . 3.78 1.8 3.78 1 1
96 1 . . . . . 3.41 1.8 3.41 1 1
97 1 . . . . . 4.29 1.8 4.29 1 1
98 1 . . . . . 3.78 1.8 3.78 1 1
99 1 . . . . . 3.91 1.8 3.91 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 2.87 1.8 2.87 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ABA C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -87.4 -47.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 6 PRO C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -99.5 -59.499996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ABA N -37.2 13.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
4 . 1 1 8 ABA C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -99.0 -52.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 ARG C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -137.1 -62.700005 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 11 ARG C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -179.99998 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 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 GLY C C -3.586 0.454 -9.041 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.348 1.772 -9.127 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.427 1.867 -9.193 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.768 0.536 -10.017 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.677 2.090 -10.699 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.767 2.490 -9.689 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.522 2.149 -8.131 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.653 1.549 -9.811 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -4.166 -0.593 -8.756 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ABA C C -1.408 -1.230 -7.807 1.00 . A A . 2 ABA C 1 1
1 11 1 1 2 ABA CA C -1.453 -0.684 -9.233 1.00 . A A . 2 ABA CA 1 1
1 12 1 1 2 ABA CB C -0.037 -0.357 -9.717 1.00 . A A . 2 ABA CB 1 1
1 13 1 1 2 ABA CG C 0.929 -0.657 -8.660 1.00 . A A . 2 ABA CG 1 1
1 14 1 1 2 ABA H H -1.872 1.374 -9.512 1.00 . A A . 2 ABA H 1 1
1 15 1 1 2 ABA HA H -1.878 -1.434 -9.883 1.00 . A A . 2 ABA HA 1 1
1 16 1 1 2 ABA HB2 H 0.186 -0.939 -10.597 1.00 . A A . 2 ABA HB2 1 1
1 17 1 1 2 ABA HB3 H 0.022 0.693 -9.964 1.00 . A A . 2 ABA HB3 1 1
1 18 1 1 2 ABA HG1 H 1.255 0.129 -7.994 1.00 . A A . 2 ABA HG1 1 1
1 19 1 1 2 ABA N N -2.282 0.514 -9.289 1.00 . A A . 2 ABA N 1 1
1 20 1 1 2 ABA O O -1.436 -2.441 -7.594 1.00 . A A . 2 ABA O 1 1
1 21 1 1 3 CYS C C -2.581 -1.493 -5.063 1.00 . A A . 3 CYS C 1 1
1 22 1 1 3 CYS CA C -1.316 -0.732 -5.435 1.00 . A A . 3 CYS CA 1 1
1 23 1 1 3 CYS CB C -1.181 0.503 -4.543 1.00 . A A . 3 CYS CB 1 1
1 24 1 1 3 CYS H H -1.342 0.625 -7.055 1.00 . A A . 3 CYS H 1 1
1 25 1 1 3 CYS HA H -0.465 -1.370 -5.274 1.00 . A A . 3 CYS HA 1 1
1 26 1 1 3 CYS HB2 H -1.909 1.244 -4.842 1.00 . A A . 3 CYS HB2 1 1
1 27 1 1 3 CYS HB3 H -1.354 0.226 -3.516 1.00 . A A . 3 CYS HB3 1 1
1 28 1 1 3 CYS N N -1.351 -0.328 -6.833 1.00 . A A . 3 CYS N 1 1
1 29 1 1 3 CYS O O -2.529 -2.484 -4.335 1.00 . A A . 3 CYS O 1 1
1 30 1 1 3 CYS SG S 0.484 1.192 -4.718 1.00 . A A . 3 CYS SG 1 1
1 31 1 1 4 SER C C -5.025 -3.075 -5.865 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -4.987 -1.668 -5.271 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -6.135 -0.839 -5.848 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -3.693 -0.227 -6.133 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -5.111 -1.736 -4.201 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -7.077 -1.282 -5.573 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -6.083 0.168 -5.452 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -5.669 0.045 -7.518 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -3.714 -1.021 -5.561 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -5.565 -3.999 -5.259 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -6.025 -0.810 -7.265 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 ASP C C -3.206 -5.351 -7.299 1.00 . A A . 5 ASP C 1 1
1 43 1 1 5 ASP CA C -4.437 -4.524 -7.718 1.00 . A A . 5 ASP CA 1 1
1 44 1 1 5 ASP CB C -4.431 -4.331 -9.232 1.00 . A A . 5 ASP CB 1 1
1 45 1 1 5 ASP CG C -5.714 -3.634 -9.673 1.00 . A A . 5 ASP CG 1 1
1 46 1 1 5 ASP H H -4.040 -2.457 -7.493 1.00 . A A . 5 ASP H 1 1
1 47 1 1 5 ASP HA H -5.339 -5.039 -7.443 1.00 . A A . 5 ASP HA 1 1
1 48 1 1 5 ASP HB2 H -3.584 -3.729 -9.507 1.00 . A A . 5 ASP HB2 1 1
1 49 1 1 5 ASP HB3 H -4.361 -5.290 -9.719 1.00 . A A . 5 ASP HB3 1 1
1 50 1 1 5 ASP N N -4.451 -3.227 -7.055 1.00 . A A . 5 ASP N 1 1
1 51 1 1 5 ASP O O -2.134 -4.798 -7.058 1.00 . A A . 5 ASP O 1 1
1 52 1 1 5 ASP OD1 O -6.627 -3.552 -8.867 1.00 . A A . 5 ASP OD1 1 1
1 53 1 1 5 ASP OD2 O -5.766 -3.194 -10.809 1.00 . A A . 5 ASP OD2 1 1
1 54 1 1 6 PRO C C -1.128 -7.624 -7.888 1.00 . A A . 6 PRO C 1 1
1 55 1 1 6 PRO CA C -2.219 -7.563 -6.827 1.00 . A A . 6 PRO CA 1 1
1 56 1 1 6 PRO CB C -2.889 -8.927 -6.649 1.00 . A A . 6 PRO CB 1 1
1 57 1 1 6 PRO CD C -4.567 -7.410 -7.494 1.00 . A A . 6 PRO CD 1 1
1 58 1 1 6 PRO CG C -4.128 -8.868 -7.468 1.00 . A A . 6 PRO CG 1 1
1 59 1 1 6 PRO HA H -1.799 -7.247 -5.885 1.00 . A A . 6 PRO HA 1 1
1 60 1 1 6 PRO HB2 H -2.240 -9.713 -7.010 1.00 . A A . 6 PRO HB2 1 1
1 61 1 1 6 PRO HB3 H -3.141 -9.092 -5.617 1.00 . A A . 6 PRO HB3 1 1
1 62 1 1 6 PRO HD2 H -4.965 -7.153 -8.465 1.00 . A A . 6 PRO HD2 1 1
1 63 1 1 6 PRO HD3 H -5.290 -7.217 -6.730 1.00 . A A . 6 PRO HD3 1 1
1 64 1 1 6 PRO HG2 H -3.924 -9.215 -8.465 1.00 . A A . 6 PRO HG2 1 1
1 65 1 1 6 PRO HG3 H -4.902 -9.467 -7.014 1.00 . A A . 6 PRO HG3 1 1
1 66 1 1 6 PRO N N -3.339 -6.657 -7.219 1.00 . A A . 6 PRO N 1 1
1 67 1 1 6 PRO O O 0.020 -7.958 -7.595 1.00 . A A . 6 PRO O 1 1
1 68 1 1 7 ARG C C 0.587 -6.339 -9.956 1.00 . A A . 7 ARG C 1 1
1 69 1 1 7 ARG CA C -0.543 -7.321 -10.221 1.00 . A A . 7 ARG CA 1 1
1 70 1 1 7 ARG CB C -1.246 -6.965 -11.534 1.00 . A A . 7 ARG CB 1 1
1 71 1 1 7 ARG CD C -2.556 -5.195 -12.715 1.00 . A A . 7 ARG CD 1 1
1 72 1 1 7 ARG CG C -1.656 -5.492 -11.514 1.00 . A A . 7 ARG CG 1 1
1 73 1 1 7 ARG CZ C -4.678 -5.974 -13.603 1.00 . A A . 7 ARG CZ 1 1
1 74 1 1 7 ARG H H -2.426 -7.041 -9.297 1.00 . A A . 7 ARG H 1 1
1 75 1 1 7 ARG HA H -0.129 -8.310 -10.307 1.00 . A A . 7 ARG HA 1 1
1 76 1 1 7 ARG HB2 H -0.571 -7.142 -12.361 1.00 . A A . 7 ARG HB2 1 1
1 77 1 1 7 ARG HB3 H -2.127 -7.580 -11.649 1.00 . A A . 7 ARG HB3 1 1
1 78 1 1 7 ARG HD2 H -2.759 -4.136 -12.757 1.00 . A A . 7 ARG HD2 1 1
1 79 1 1 7 ARG HD3 H -2.052 -5.497 -13.622 1.00 . A A . 7 ARG HD3 1 1
1 80 1 1 7 ARG HE H -4.028 -6.377 -11.753 1.00 . A A . 7 ARG HE 1 1
1 81 1 1 7 ARG HG2 H -2.191 -5.278 -10.600 1.00 . A A . 7 ARG HG2 1 1
1 82 1 1 7 ARG HG3 H -0.775 -4.873 -11.568 1.00 . A A . 7 ARG HG3 1 1
1 83 1 1 7 ARG HH11 H -3.546 -4.867 -14.829 1.00 . A A . 7 ARG HH11 1 1
1 84 1 1 7 ARG HH12 H -5.054 -5.411 -15.486 1.00 . A A . 7 ARG HH12 1 1
1 85 1 1 7 ARG HH21 H -6.006 -7.094 -12.608 1.00 . A A . 7 ARG HH21 1 1
1 86 1 1 7 ARG HH22 H -6.447 -6.672 -14.229 1.00 . A A . 7 ARG HH22 1 1
1 87 1 1 7 ARG N N -1.497 -7.299 -9.123 1.00 . A A . 7 ARG N 1 1
1 88 1 1 7 ARG NE N -3.815 -5.921 -12.593 1.00 . A A . 7 ARG NE 1 1
1 89 1 1 7 ARG NH1 N -4.405 -5.371 -14.728 1.00 . A A . 7 ARG NH1 1 1
1 90 1 1 7 ARG NH2 N -5.797 -6.632 -13.470 1.00 . A A . 7 ARG NH2 1 1
1 91 1 1 7 ARG O O 1.669 -6.455 -10.531 1.00 . A A . 7 ARG O 1 1
1 92 1 1 8 ABA C C 1.476 -4.273 -7.223 1.00 . A A . 8 ABA C 1 1
1 93 1 1 8 ABA CA C 1.331 -4.373 -8.738 1.00 . A A . 8 ABA CA 1 1
1 94 1 1 8 ABA CB C 0.940 -3.011 -9.338 1.00 . A A . 8 ABA CB 1 1
1 95 1 1 8 ABA CG C 1.393 -1.909 -8.477 1.00 . A A . 8 ABA CG 1 1
1 96 1 1 8 ABA H H -0.562 -5.334 -8.649 1.00 . A A . 8 ABA H 1 1
1 97 1 1 8 ABA HA H 2.279 -4.676 -9.156 1.00 . A A . 8 ABA HA 1 1
1 98 1 1 8 ABA HB2 H 1.399 -2.909 -10.310 1.00 . A A . 8 ABA HB2 1 1
1 99 1 1 8 ABA HB3 H -0.133 -2.965 -9.453 1.00 . A A . 8 ABA HB3 1 1
1 100 1 1 8 ABA HG1 H 2.126 -2.087 -7.710 1.00 . A A . 8 ABA HG1 1 1
1 101 1 1 8 ABA N N 0.325 -5.373 -9.078 1.00 . A A . 8 ABA N 1 1
1 102 1 1 8 ABA O O 0.741 -3.541 -6.563 1.00 . A A . 8 ABA O 1 1
1 103 1 1 9 ARG C C 3.757 -3.978 -4.900 1.00 . A A . 9 ARG C 1 1
1 104 1 1 9 ARG CA C 2.689 -5.002 -5.249 1.00 . A A . 9 ARG CA 1 1
1 105 1 1 9 ARG CB C 3.145 -6.380 -4.792 1.00 . A A . 9 ARG CB 1 1
1 106 1 1 9 ARG CD C 2.492 -8.786 -4.678 1.00 . A A . 9 ARG CD 1 1
1 107 1 1 9 ARG CG C 1.987 -7.365 -4.931 1.00 . A A . 9 ARG CG 1 1
1 108 1 1 9 ARG CZ C 3.571 -10.020 -2.886 1.00 . A A . 9 ARG CZ 1 1
1 109 1 1 9 ARG H H 2.997 -5.574 -7.264 1.00 . A A . 9 ARG H 1 1
1 110 1 1 9 ARG HA H 1.773 -4.751 -4.735 1.00 . A A . 9 ARG HA 1 1
1 111 1 1 9 ARG HB2 H 3.973 -6.707 -5.406 1.00 . A A . 9 ARG HB2 1 1
1 112 1 1 9 ARG HB3 H 3.455 -6.329 -3.760 1.00 . A A . 9 ARG HB3 1 1
1 113 1 1 9 ARG HD2 H 1.694 -9.488 -4.861 1.00 . A A . 9 ARG HD2 1 1
1 114 1 1 9 ARG HD3 H 3.312 -8.995 -5.349 1.00 . A A . 9 ARG HD3 1 1
1 115 1 1 9 ARG HE H 2.789 -8.192 -2.665 1.00 . A A . 9 ARG HE 1 1
1 116 1 1 9 ARG HG2 H 1.221 -7.121 -4.207 1.00 . A A . 9 ARG HG2 1 1
1 117 1 1 9 ARG HG3 H 1.578 -7.297 -5.927 1.00 . A A . 9 ARG HG3 1 1
1 118 1 1 9 ARG HH11 H 3.486 -10.923 -4.672 1.00 . A A . 9 ARG HH11 1 1
1 119 1 1 9 ARG HH12 H 4.258 -11.826 -3.412 1.00 . A A . 9 ARG HH12 1 1
1 120 1 1 9 ARG HH21 H 3.799 -9.370 -1.007 1.00 . A A . 9 ARG HH21 1 1
1 121 1 1 9 ARG HH22 H 4.436 -10.947 -1.337 1.00 . A A . 9 ARG HH22 1 1
1 122 1 1 9 ARG N N 2.440 -5.014 -6.685 1.00 . A A . 9 ARG N 1 1
1 123 1 1 9 ARG NE N 2.946 -8.922 -3.299 1.00 . A A . 9 ARG NE 1 1
1 124 1 1 9 ARG NH1 N 3.789 -10.999 -3.722 1.00 . A A . 9 ARG NH1 1 1
1 125 1 1 9 ARG NH2 N 3.966 -10.120 -1.647 1.00 . A A . 9 ARG NH2 1 1
1 126 1 1 9 ARG O O 4.845 -4.327 -4.444 1.00 . A A . 9 ARG O 1 1
1 127 1 1 10 TYR C C 4.606 -1.531 -3.317 1.00 . A A . 10 TYR C 1 1
1 128 1 1 10 TYR CA C 4.369 -1.636 -4.823 1.00 . A A . 10 TYR CA 1 1
1 129 1 1 10 TYR CB C 3.821 -0.307 -5.360 1.00 . A A . 10 TYR CB 1 1
1 130 1 1 10 TYR CD1 C 4.937 -0.135 -7.612 1.00 . A A . 10 TYR CD1 1 1
1 131 1 1 10 TYR CD2 C 5.667 1.342 -5.832 1.00 . A A . 10 TYR CD2 1 1
1 132 1 1 10 TYR CE1 C 5.876 0.443 -8.476 1.00 . A A . 10 TYR CE1 1 1
1 133 1 1 10 TYR CE2 C 6.605 1.919 -6.696 1.00 . A A . 10 TYR CE2 1 1
1 134 1 1 10 TYR CG C 4.833 0.315 -6.290 1.00 . A A . 10 TYR CG 1 1
1 135 1 1 10 TYR CZ C 6.710 1.470 -8.018 1.00 . A A . 10 TYR CZ 1 1
1 136 1 1 10 TYR H H 2.553 -2.505 -5.481 1.00 . A A . 10 TYR H 1 1
1 137 1 1 10 TYR HA H 5.310 -1.846 -5.309 1.00 . A A . 10 TYR HA 1 1
1 138 1 1 10 TYR HB2 H 2.901 -0.485 -5.898 1.00 . A A . 10 TYR HB2 1 1
1 139 1 1 10 TYR HB3 H 3.629 0.367 -4.538 1.00 . A A . 10 TYR HB3 1 1
1 140 1 1 10 TYR HD1 H 4.294 -0.926 -7.966 1.00 . A A . 10 TYR HD1 1 1
1 141 1 1 10 TYR HD2 H 5.586 1.689 -4.813 1.00 . A A . 10 TYR HD2 1 1
1 142 1 1 10 TYR HE1 H 5.956 0.096 -9.495 1.00 . A A . 10 TYR HE1 1 1
1 143 1 1 10 TYR HE2 H 7.248 2.711 -6.342 1.00 . A A . 10 TYR HE2 1 1
1 144 1 1 10 TYR HH H 7.653 1.520 -9.677 1.00 . A A . 10 TYR HH 1 1
1 145 1 1 10 TYR N N 3.435 -2.714 -5.117 1.00 . A A . 10 TYR N 1 1
1 146 1 1 10 TYR O O 4.306 -2.460 -2.566 1.00 . A A . 10 TYR O 1 1
1 147 1 1 10 TYR OH O 7.635 2.038 -8.869 1.00 . A A . 10 TYR OH 1 1
1 148 1 1 11 ARG C C 4.110 -0.095 -0.687 1.00 . A A . 11 ARG C 1 1
1 149 1 1 11 ARG CA C 5.415 -0.173 -1.471 1.00 . A A . 11 ARG CA 1 1
1 150 1 1 11 ARG CB C 6.199 1.125 -1.283 1.00 . A A . 11 ARG CB 1 1
1 151 1 1 11 ARG CD C 8.383 2.268 -1.699 1.00 . A A . 11 ARG CD 1 1
1 152 1 1 11 ARG CG C 7.604 0.962 -1.867 1.00 . A A . 11 ARG CG 1 1
1 153 1 1 11 ARG CZ C 10.582 3.147 -2.238 1.00 . A A . 11 ARG CZ 1 1
1 154 1 1 11 ARG H H 5.356 0.310 -3.531 1.00 . A A . 11 ARG H 1 1
1 155 1 1 11 ARG HA H 6.003 -0.997 -1.094 1.00 . A A . 11 ARG HA 1 1
1 156 1 1 11 ARG HB2 H 5.689 1.934 -1.786 1.00 . A A . 11 ARG HB2 1 1
1 157 1 1 11 ARG HB3 H 6.275 1.347 -0.230 1.00 . A A . 11 ARG HB3 1 1
1 158 1 1 11 ARG HD2 H 7.865 3.063 -2.213 1.00 . A A . 11 ARG HD2 1 1
1 159 1 1 11 ARG HD3 H 8.451 2.509 -0.647 1.00 . A A . 11 ARG HD3 1 1
1 160 1 1 11 ARG HE H 9.999 1.275 -2.645 1.00 . A A . 11 ARG HE 1 1
1 161 1 1 11 ARG HG2 H 8.119 0.165 -1.352 1.00 . A A . 11 ARG HG2 1 1
1 162 1 1 11 ARG HG3 H 7.530 0.724 -2.918 1.00 . A A . 11 ARG HG3 1 1
1 163 1 1 11 ARG HH11 H 9.311 4.404 -1.335 1.00 . A A . 11 ARG HH11 1 1
1 164 1 1 11 ARG HH12 H 10.872 5.055 -1.709 1.00 . A A . 11 ARG HH12 1 1
1 165 1 1 11 ARG HH21 H 12.048 2.123 -3.138 1.00 . A A . 11 ARG HH21 1 1
1 166 1 1 11 ARG HH22 H 12.422 3.764 -2.729 1.00 . A A . 11 ARG HH22 1 1
1 167 1 1 11 ARG N N 5.141 -0.394 -2.885 1.00 . A A . 11 ARG N 1 1
1 168 1 1 11 ARG NE N 9.724 2.131 -2.254 1.00 . A A . 11 ARG NE 1 1
1 169 1 1 11 ARG NH1 N 10.227 4.292 -1.721 1.00 . A A . 11 ARG NH1 1 1
1 170 1 1 11 ARG NH2 N 11.776 3.000 -2.740 1.00 . A A . 11 ARG NH2 1 1
1 171 1 1 11 ARG O O 4.114 -0.134 0.542 1.00 . A A . 11 ARG O 1 1
1 172 1 1 12 CYS C C 1.400 -1.175 0.009 1.00 . A A . 12 CYS C 1 1
1 173 1 1 12 CYS CA C 1.690 0.101 -0.773 1.00 . A A . 12 CYS CA 1 1
1 174 1 1 12 CYS CB C 0.609 0.294 -1.830 1.00 . A A . 12 CYS CB 1 1
1 175 1 1 12 CYS H H 3.063 0.042 -2.384 1.00 . A A . 12 CYS H 1 1
1 176 1 1 12 CYS HA H 1.676 0.943 -0.097 1.00 . A A . 12 CYS HA 1 1
1 177 1 1 12 CYS HB2 H 0.563 -0.583 -2.458 1.00 . A A . 12 CYS HB2 1 1
1 178 1 1 12 CYS HB3 H -0.346 0.439 -1.343 1.00 . A A . 12 CYS HB3 1 1
1 179 1 1 12 CYS N N 3.000 0.017 -1.409 1.00 . A A . 12 CYS N 1 1
1 180 1 1 12 CYS O O 0.560 -1.985 -0.381 1.00 . A A . 12 CYS O 1 1
1 181 1 1 12 CYS SG S 0.996 1.743 -2.843 1.00 . A A . 12 CYS SG 1 1
1 182 1 1 13 ARG C C 0.796 -2.301 2.955 1.00 . A A . 13 ARG C 1 1
1 183 1 1 13 ARG CA C 1.928 -2.520 1.956 1.00 . A A . 13 ARG CA 1 1
1 184 1 1 13 ARG CB C 3.223 -2.823 2.708 1.00 . A A . 13 ARG CB 1 1
1 185 1 1 13 ARG CD C 5.632 -3.424 2.442 1.00 . A A . 13 ARG CD 1 1
1 186 1 1 13 ARG CG C 4.296 -3.273 1.714 1.00 . A A . 13 ARG CG 1 1
1 187 1 1 13 ARG CZ C 6.525 -4.671 4.325 1.00 . A A . 13 ARG CZ 1 1
1 188 1 1 13 ARG H H 2.758 -0.662 1.368 1.00 . A A . 13 ARG H 1 1
1 189 1 1 13 ARG HA H 1.683 -3.364 1.329 1.00 . A A . 13 ARG HA 1 1
1 190 1 1 13 ARG HB2 H 3.558 -1.932 3.222 1.00 . A A . 13 ARG HB2 1 1
1 191 1 1 13 ARG HB3 H 3.047 -3.612 3.426 1.00 . A A . 13 ARG HB3 1 1
1 192 1 1 13 ARG HD2 H 6.399 -3.686 1.730 1.00 . A A . 13 ARG HD2 1 1
1 193 1 1 13 ARG HD3 H 5.889 -2.485 2.913 1.00 . A A . 13 ARG HD3 1 1
1 194 1 1 13 ARG HE H 4.738 -5.028 3.498 1.00 . A A . 13 ARG HE 1 1
1 195 1 1 13 ARG HG2 H 4.011 -4.221 1.282 1.00 . A A . 13 ARG HG2 1 1
1 196 1 1 13 ARG HG3 H 4.395 -2.535 0.933 1.00 . A A . 13 ARG HG3 1 1
1 197 1 1 13 ARG HH11 H 7.679 -3.209 3.591 1.00 . A A . 13 ARG HH11 1 1
1 198 1 1 13 ARG HH12 H 8.339 -4.082 4.933 1.00 . A A . 13 ARG HH12 1 1
1 199 1 1 13 ARG HH21 H 5.596 -6.178 5.258 1.00 . A A . 13 ARG HH21 1 1
1 200 1 1 13 ARG HH22 H 7.160 -5.763 5.877 1.00 . A A . 13 ARG HH22 1 1
1 201 1 1 13 ARG N N 2.105 -1.343 1.115 1.00 . A A . 13 ARG N 1 1
1 202 1 1 13 ARG NE N 5.540 -4.467 3.456 1.00 . A A . 13 ARG NE 1 1
1 203 1 1 13 ARG NH1 N 7.598 -3.930 4.279 1.00 . A A . 13 ARG NH1 1 1
1 204 1 1 13 ARG NH2 N 6.419 -5.610 5.224 1.00 . A A . 13 ARG NH2 1 1
1 205 1 1 13 ARG O O -0.290 -1.953 2.523 1.00 . A A . 13 ARG O 1 1
1 206 1 1 13 ARG OXT O 1.033 -2.484 4.137 1.00 . A A . 13 ARG OXT 1 1
2 207 1 1 1 GLY C C -3.544 0.533 -8.981 1.00 . A A . 1 GLY C 1 1
2 208 1 1 1 GLY CA C -4.335 1.823 -9.169 1.00 . A A . 1 GLY CA 1 1
2 209 1 1 1 GLY H1 H -5.767 1.570 -10.660 1.00 . A A . 1 GLY H1 1 1
2 210 1 1 1 GLY H2 H -6.387 2.174 -9.198 1.00 . A A . 1 GLY H2 1 1
2 211 1 1 1 GLY H3 H -5.963 0.534 -9.331 1.00 . A A . 1 GLY H3 1 1
2 212 1 1 1 GLY HA2 H -3.847 2.442 -9.909 1.00 . A A . 1 GLY HA2 1 1
2 213 1 1 1 GLY HA3 H -4.379 2.353 -8.230 1.00 . A A . 1 GLY HA3 1 1
2 214 1 1 1 GLY N N -5.718 1.501 -9.623 1.00 . A A . 1 GLY N 1 1
2 215 1 1 1 GLY O O -4.107 -0.508 -8.643 1.00 . A A . 1 GLY O 1 1
2 216 1 1 2 ABA C C -1.222 -0.902 -7.557 1.00 . A A . 2 ABA C 1 1
2 217 1 1 2 ABA CA C -1.386 -0.568 -9.037 1.00 . A A . 2 ABA CA 1 1
2 218 1 1 2 ABA CB C -0.017 -0.313 -9.674 1.00 . A A . 2 ABA CB 1 1
2 219 1 1 2 ABA CG C 1.042 -0.650 -8.719 1.00 . A A . 2 ABA CG 1 1
2 220 1 1 2 ABA H H -1.835 1.461 -9.458 1.00 . A A . 2 ABA H 1 1
2 221 1 1 2 ABA HA H -1.854 -1.403 -9.535 1.00 . A A . 2 ABA HA 1 1
2 222 1 1 2 ABA HB2 H 0.085 -0.907 -10.567 1.00 . A A . 2 ABA HB2 1 1
2 223 1 1 2 ABA HB3 H 0.058 0.733 -9.936 1.00 . A A . 2 ABA HB3 1 1
2 224 1 1 2 ABA HG1 H 1.477 0.136 -8.119 1.00 . A A . 2 ABA HG1 1 1
2 225 1 1 2 ABA N N -2.236 0.606 -9.195 1.00 . A A . 2 ABA N 1 1
2 226 1 1 2 ABA O O -0.945 -2.045 -7.194 1.00 . A A . 2 ABA O 1 1
2 227 1 1 3 CYS C C -2.352 -1.037 -4.732 1.00 . A A . 3 CYS C 1 1
2 228 1 1 3 CYS CA C -1.308 -0.068 -5.267 1.00 . A A . 3 CYS CA 1 1
2 229 1 1 3 CYS CB C -1.443 1.284 -4.559 1.00 . A A . 3 CYS CB 1 1
2 230 1 1 3 CYS H H -1.645 0.992 -7.069 1.00 . A A . 3 CYS H 1 1
2 231 1 1 3 CYS HA H -0.333 -0.471 -5.052 1.00 . A A . 3 CYS HA 1 1
2 232 1 1 3 CYS HB2 H -2.188 1.877 -5.069 1.00 . A A . 3 CYS HB2 1 1
2 233 1 1 3 CYS HB3 H -1.749 1.135 -3.539 1.00 . A A . 3 CYS HB3 1 1
2 234 1 1 3 CYS N N -1.413 0.108 -6.712 1.00 . A A . 3 CYS N 1 1
2 235 1 1 3 CYS O O -2.070 -1.813 -3.815 1.00 . A A . 3 CYS O 1 1
2 236 1 1 3 CYS SG S 0.141 2.161 -4.606 1.00 . A A . 3 CYS SG 1 1
2 237 1 1 4 SER C C -4.655 -3.143 -5.603 1.00 . A A . 4 SER C 1 1
2 238 1 1 4 SER CA C -4.647 -1.822 -4.839 1.00 . A A . 4 SER CA 1 1
2 239 1 1 4 SER CB C -5.981 -1.109 -5.060 1.00 . A A . 4 SER CB 1 1
2 240 1 1 4 SER H H -3.721 -0.305 -5.989 1.00 . A A . 4 SER H 1 1
2 241 1 1 4 SER HA H -4.531 -2.026 -3.784 1.00 . A A . 4 SER HA 1 1
2 242 1 1 4 SER HB2 H -6.780 -1.692 -4.631 1.00 . A A . 4 SER HB2 1 1
2 243 1 1 4 SER HB3 H -5.951 -0.137 -4.584 1.00 . A A . 4 SER HB3 1 1
2 244 1 1 4 SER HG H -6.098 -1.822 -6.866 1.00 . A A . 4 SER HG 1 1
2 245 1 1 4 SER N N -3.558 -0.962 -5.282 1.00 . A A . 4 SER N 1 1
2 246 1 1 4 SER O O -5.122 -4.161 -5.091 1.00 . A A . 4 SER O 1 1
2 247 1 1 4 SER OG O -6.206 -0.961 -6.456 1.00 . A A . 4 SER OG 1 1
2 248 1 1 5 ASP C C -3.060 -5.308 -7.176 1.00 . A A . 5 ASP C 1 1
2 249 1 1 5 ASP CA C -4.144 -4.332 -7.655 1.00 . A A . 5 ASP CA 1 1
2 250 1 1 5 ASP CB C -3.882 -3.966 -9.114 1.00 . A A . 5 ASP CB 1 1
2 251 1 1 5 ASP CG C -4.994 -3.060 -9.631 1.00 . A A . 5 ASP CG 1 1
2 252 1 1 5 ASP H H -3.816 -2.286 -7.209 1.00 . A A . 5 ASP H 1 1
2 253 1 1 5 ASP HA H -5.114 -4.791 -7.584 1.00 . A A . 5 ASP HA 1 1
2 254 1 1 5 ASP HB2 H -2.934 -3.456 -9.189 1.00 . A A . 5 ASP HB2 1 1
2 255 1 1 5 ASP HB3 H -3.852 -4.867 -9.708 1.00 . A A . 5 ASP HB3 1 1
2 256 1 1 5 ASP N N -4.157 -3.124 -6.837 1.00 . A A . 5 ASP N 1 1
2 257 1 1 5 ASP O O -1.997 -4.881 -6.727 1.00 . A A . 5 ASP O 1 1
2 258 1 1 5 ASP OD1 O -6.009 -2.965 -8.961 1.00 . A A . 5 ASP OD1 1 1
2 259 1 1 5 ASP OD2 O -4.812 -2.468 -10.682 1.00 . A A . 5 ASP OD2 1 1
2 260 1 1 6 PRO C C -1.118 -7.742 -7.808 1.00 . A A . 6 PRO C 1 1
2 261 1 1 6 PRO CA C -2.297 -7.629 -6.844 1.00 . A A . 6 PRO CA 1 1
2 262 1 1 6 PRO CB C -3.105 -8.923 -6.823 1.00 . A A . 6 PRO CB 1 1
2 263 1 1 6 PRO CD C -4.517 -7.222 -7.801 1.00 . A A . 6 PRO CD 1 1
2 264 1 1 6 PRO CG C -4.210 -8.717 -7.798 1.00 . A A . 6 PRO CG 1 1
2 265 1 1 6 PRO HA H -1.942 -7.411 -5.851 1.00 . A A . 6 PRO HA 1 1
2 266 1 1 6 PRO HB2 H -2.486 -9.756 -7.127 1.00 . A A . 6 PRO HB2 1 1
2 267 1 1 6 PRO HB3 H -3.512 -9.094 -5.842 1.00 . A A . 6 PRO HB3 1 1
2 268 1 1 6 PRO HD2 H -4.718 -6.880 -8.806 1.00 . A A . 6 PRO HD2 1 1
2 269 1 1 6 PRO HD3 H -5.346 -7.009 -7.153 1.00 . A A . 6 PRO HD3 1 1
2 270 1 1 6 PRO HG2 H -3.900 -9.040 -8.777 1.00 . A A . 6 PRO HG2 1 1
2 271 1 1 6 PRO HG3 H -5.087 -9.265 -7.485 1.00 . A A . 6 PRO HG3 1 1
2 272 1 1 6 PRO N N -3.292 -6.599 -7.273 1.00 . A A . 6 PRO N 1 1
2 273 1 1 6 PRO O O -0.015 -8.117 -7.410 1.00 . A A . 6 PRO O 1 1
2 274 1 1 7 ARG C C 0.792 -6.493 -9.796 1.00 . A A . 7 ARG C 1 1
2 275 1 1 7 ARG CA C -0.315 -7.495 -10.085 1.00 . A A . 7 ARG CA 1 1
2 276 1 1 7 ARG CB C -0.910 -7.219 -11.466 1.00 . A A . 7 ARG CB 1 1
2 277 1 1 7 ARG CD C -1.596 -5.160 -12.696 1.00 . A A . 7 ARG CD 1 1
2 278 1 1 7 ARG CG C -1.774 -5.956 -11.406 1.00 . A A . 7 ARG CG 1 1
2 279 1 1 7 ARG CZ C 0.156 -3.868 -13.767 1.00 . A A . 7 ARG CZ 1 1
2 280 1 1 7 ARG H H -2.257 -7.126 -9.336 1.00 . A A . 7 ARG H 1 1
2 281 1 1 7 ARG HA H 0.104 -8.490 -10.082 1.00 . A A . 7 ARG HA 1 1
2 282 1 1 7 ARG HB2 H -0.112 -7.077 -12.181 1.00 . A A . 7 ARG HB2 1 1
2 283 1 1 7 ARG HB3 H -1.522 -8.056 -11.766 1.00 . A A . 7 ARG HB3 1 1
2 284 1 1 7 ARG HD2 H -1.667 -5.824 -13.543 1.00 . A A . 7 ARG HD2 1 1
2 285 1 1 7 ARG HD3 H -2.368 -4.407 -12.763 1.00 . A A . 7 ARG HD3 1 1
2 286 1 1 7 ARG HE H 0.268 -4.565 -11.890 1.00 . A A . 7 ARG HE 1 1
2 287 1 1 7 ARG HG2 H -2.811 -6.236 -11.296 1.00 . A A . 7 ARG HG2 1 1
2 288 1 1 7 ARG HG3 H -1.473 -5.348 -10.565 1.00 . A A . 7 ARG HG3 1 1
2 289 1 1 7 ARG HH11 H -1.479 -4.238 -14.860 1.00 . A A . 7 ARG HH11 1 1
2 290 1 1 7 ARG HH12 H -0.243 -3.313 -15.648 1.00 . A A . 7 ARG HH12 1 1
2 291 1 1 7 ARG HH21 H 1.893 -3.349 -12.918 1.00 . A A . 7 ARG HH21 1 1
2 292 1 1 7 ARG HH22 H 1.665 -2.809 -14.548 1.00 . A A . 7 ARG HH22 1 1
2 293 1 1 7 ARG N N -1.360 -7.419 -9.075 1.00 . A A . 7 ARG N 1 1
2 294 1 1 7 ARG NE N -0.290 -4.516 -12.696 1.00 . A A . 7 ARG NE 1 1
2 295 1 1 7 ARG NH1 N -0.580 -3.801 -14.842 1.00 . A A . 7 ARG NH1 1 1
2 296 1 1 7 ARG NH2 N 1.330 -3.297 -13.743 1.00 . A A . 7 ARG NH2 1 1
2 297 1 1 7 ARG O O 1.946 -6.709 -10.168 1.00 . A A . 7 ARG O 1 1
2 298 1 1 8 ABA C C 1.600 -4.311 -7.286 1.00 . A A . 8 ABA C 1 1
2 299 1 1 8 ABA CA C 1.400 -4.365 -8.795 1.00 . A A . 8 ABA CA 1 1
2 300 1 1 8 ABA CB C 0.907 -3.018 -9.335 1.00 . A A . 8 ABA CB 1 1
2 301 1 1 8 ABA CG C 1.477 -1.917 -8.559 1.00 . A A . 8 ABA CG 1 1
2 302 1 1 8 ABA H H -0.506 -5.292 -8.861 1.00 . A A . 8 ABA H 1 1
2 303 1 1 8 ABA HA H 2.343 -4.601 -9.261 1.00 . A A . 8 ABA HA 1 1
2 304 1 1 8 ABA HB2 H 1.220 -2.922 -10.365 1.00 . A A . 8 ABA HB2 1 1
2 305 1 1 8 ABA HB3 H -0.168 -2.983 -9.283 1.00 . A A . 8 ABA HB3 1 1
2 306 1 1 8 ABA HG1 H 2.286 -2.112 -7.876 1.00 . A A . 8 ABA HG1 1 1
2 307 1 1 8 ABA N N 0.432 -5.403 -9.131 1.00 . A A . 8 ABA N 1 1
2 308 1 1 8 ABA O O 1.011 -3.475 -6.600 1.00 . A A . 8 ABA O 1 1
2 309 1 1 9 ARG C C 3.712 -4.179 -4.968 1.00 . A A . 9 ARG C 1 1
2 310 1 1 9 ARG CA C 2.719 -5.267 -5.351 1.00 . A A . 9 ARG CA 1 1
2 311 1 1 9 ARG CB C 3.305 -6.630 -4.995 1.00 . A A . 9 ARG CB 1 1
2 312 1 1 9 ARG CD C 3.803 -8.213 -3.127 1.00 . A A . 9 ARG CD 1 1
2 313 1 1 9 ARG CG C 3.205 -6.851 -3.486 1.00 . A A . 9 ARG CG 1 1
2 314 1 1 9 ARG CZ C 2.588 -8.904 -1.141 1.00 . A A . 9 ARG CZ 1 1
2 315 1 1 9 ARG H H 2.874 -5.851 -7.379 1.00 . A A . 9 ARG H 1 1
2 316 1 1 9 ARG HA H 1.801 -5.123 -4.802 1.00 . A A . 9 ARG HA 1 1
2 317 1 1 9 ARG HB2 H 2.755 -7.403 -5.513 1.00 . A A . 9 ARG HB2 1 1
2 318 1 1 9 ARG HB3 H 4.341 -6.661 -5.294 1.00 . A A . 9 ARG HB3 1 1
2 319 1 1 9 ARG HD2 H 3.264 -8.989 -3.648 1.00 . A A . 9 ARG HD2 1 1
2 320 1 1 9 ARG HD3 H 4.841 -8.237 -3.426 1.00 . A A . 9 ARG HD3 1 1
2 321 1 1 9 ARG HE H 4.481 -8.255 -1.120 1.00 . A A . 9 ARG HE 1 1
2 322 1 1 9 ARG HG2 H 3.746 -6.072 -2.970 1.00 . A A . 9 ARG HG2 1 1
2 323 1 1 9 ARG HG3 H 2.168 -6.827 -3.189 1.00 . A A . 9 ARG HG3 1 1
2 324 1 1 9 ARG HH11 H 1.597 -9.006 -2.877 1.00 . A A . 9 ARG HH11 1 1
2 325 1 1 9 ARG HH12 H 0.709 -9.504 -1.476 1.00 . A A . 9 ARG HH12 1 1
2 326 1 1 9 ARG HH21 H 3.322 -8.906 0.722 1.00 . A A . 9 ARG HH21 1 1
2 327 1 1 9 ARG HH22 H 1.685 -9.448 0.561 1.00 . A A . 9 ARG HH22 1 1
2 328 1 1 9 ARG N N 2.438 -5.211 -6.779 1.00 . A A . 9 ARG N 1 1
2 329 1 1 9 ARG NE N 3.707 -8.443 -1.690 1.00 . A A . 9 ARG NE 1 1
2 330 1 1 9 ARG NH1 N 1.550 -9.158 -1.890 1.00 . A A . 9 ARG NH1 1 1
2 331 1 1 9 ARG NH2 N 2.527 -9.101 0.148 1.00 . A A . 9 ARG NH2 1 1
2 332 1 1 9 ARG O O 4.747 -4.449 -4.360 1.00 . A A . 9 ARG O 1 1
2 333 1 1 10 TYR C C 4.385 -1.644 -3.522 1.00 . A A . 10 TYR C 1 1
2 334 1 1 10 TYR CA C 4.246 -1.815 -5.031 1.00 . A A . 10 TYR CA 1 1
2 335 1 1 10 TYR CB C 3.667 -0.541 -5.656 1.00 . A A . 10 TYR CB 1 1
2 336 1 1 10 TYR CD1 C 4.864 -0.380 -7.869 1.00 . A A . 10 TYR CD1 1 1
2 337 1 1 10 TYR CD2 C 5.498 1.136 -6.087 1.00 . A A . 10 TYR CD2 1 1
2 338 1 1 10 TYR CE1 C 5.823 0.202 -8.706 1.00 . A A . 10 TYR CE1 1 1
2 339 1 1 10 TYR CE2 C 6.457 1.719 -6.924 1.00 . A A . 10 TYR CE2 1 1
2 340 1 1 10 TYR CG C 4.701 0.087 -6.559 1.00 . A A . 10 TYR CG 1 1
2 341 1 1 10 TYR CZ C 6.620 1.251 -8.234 1.00 . A A . 10 TYR CZ 1 1
2 342 1 1 10 TYR H H 2.546 -2.804 -5.817 1.00 . A A . 10 TYR H 1 1
2 343 1 1 10 TYR HA H 5.224 -1.996 -5.451 1.00 . A A . 10 TYR HA 1 1
2 344 1 1 10 TYR HB2 H 2.791 -0.793 -6.237 1.00 . A A . 10 TYR HB2 1 1
2 345 1 1 10 TYR HB3 H 3.395 0.159 -4.881 1.00 . A A . 10 TYR HB3 1 1
2 346 1 1 10 TYR HD1 H 4.250 -1.191 -8.233 1.00 . A A . 10 TYR HD1 1 1
2 347 1 1 10 TYR HD2 H 5.373 1.497 -5.076 1.00 . A A . 10 TYR HD2 1 1
2 348 1 1 10 TYR HE1 H 5.948 -0.160 -9.716 1.00 . A A . 10 TYR HE1 1 1
2 349 1 1 10 TYR HE2 H 7.072 2.529 -6.559 1.00 . A A . 10 TYR HE2 1 1
2 350 1 1 10 TYR HH H 8.430 1.680 -8.666 1.00 . A A . 10 TYR HH 1 1
2 351 1 1 10 TYR N N 3.384 -2.950 -5.333 1.00 . A A . 10 TYR N 1 1
2 352 1 1 10 TYR O O 4.104 -2.567 -2.757 1.00 . A A . 10 TYR O 1 1
2 353 1 1 10 TYR OH O 7.565 1.825 -9.058 1.00 . A A . 10 TYR OH 1 1
2 354 1 1 11 ARG C C 3.660 -0.304 -0.958 1.00 . A A . 11 ARG C 1 1
2 355 1 1 11 ARG CA C 4.991 -0.178 -1.685 1.00 . A A . 11 ARG CA 1 1
2 356 1 1 11 ARG CB C 5.548 1.236 -1.498 1.00 . A A . 11 ARG CB 1 1
2 357 1 1 11 ARG CD C 7.625 2.623 -1.582 1.00 . A A . 11 ARG CD 1 1
2 358 1 1 11 ARG CG C 6.999 1.287 -1.985 1.00 . A A . 11 ARG CG 1 1
2 359 1 1 11 ARG CZ C 7.368 4.101 -3.493 1.00 . A A . 11 ARG CZ 1 1
2 360 1 1 11 ARG H H 5.025 0.232 -3.761 1.00 . A A . 11 ARG H 1 1
2 361 1 1 11 ARG HA H 5.686 -0.887 -1.267 1.00 . A A . 11 ARG HA 1 1
2 362 1 1 11 ARG HB2 H 4.951 1.935 -2.065 1.00 . A A . 11 ARG HB2 1 1
2 363 1 1 11 ARG HB3 H 5.514 1.499 -0.452 1.00 . A A . 11 ARG HB3 1 1
2 364 1 1 11 ARG HD2 H 7.511 2.764 -0.518 1.00 . A A . 11 ARG HD2 1 1
2 365 1 1 11 ARG HD3 H 8.676 2.614 -1.829 1.00 . A A . 11 ARG HD3 1 1
2 366 1 1 11 ARG HE H 6.219 4.186 -1.856 1.00 . A A . 11 ARG HE 1 1
2 367 1 1 11 ARG HG2 H 7.558 0.477 -1.540 1.00 . A A . 11 ARG HG2 1 1
2 368 1 1 11 ARG HG3 H 7.020 1.193 -3.060 1.00 . A A . 11 ARG HG3 1 1
2 369 1 1 11 ARG HH11 H 8.825 2.732 -3.611 1.00 . A A . 11 ARG HH11 1 1
2 370 1 1 11 ARG HH12 H 8.664 3.775 -4.983 1.00 . A A . 11 ARG HH12 1 1
2 371 1 1 11 ARG HH21 H 6.003 5.556 -3.654 1.00 . A A . 11 ARG HH21 1 1
2 372 1 1 11 ARG HH22 H 7.066 5.373 -5.009 1.00 . A A . 11 ARG HH22 1 1
2 373 1 1 11 ARG N N 4.818 -0.463 -3.103 1.00 . A A . 11 ARG N 1 1
2 374 1 1 11 ARG NE N 6.968 3.720 -2.284 1.00 . A A . 11 ARG NE 1 1
2 375 1 1 11 ARG NH1 N 8.363 3.488 -4.074 1.00 . A A . 11 ARG NH1 1 1
2 376 1 1 11 ARG NH2 N 6.766 5.087 -4.099 1.00 . A A . 11 ARG NH2 1 1
2 377 1 1 11 ARG O O 3.606 -0.771 0.180 1.00 . A A . 11 ARG O 1 1
2 378 1 1 12 CYS C C 0.918 -1.390 -0.650 1.00 . A A . 12 CYS C 1 1
2 379 1 1 12 CYS CA C 1.263 0.053 -1.026 1.00 . A A . 12 CYS CA 1 1
2 380 1 1 12 CYS CB C 0.226 0.584 -2.011 1.00 . A A . 12 CYS CB 1 1
2 381 1 1 12 CYS H H 2.696 0.483 -2.522 1.00 . A A . 12 CYS H 1 1
2 382 1 1 12 CYS HA H 1.245 0.662 -0.135 1.00 . A A . 12 CYS HA 1 1
2 383 1 1 12 CYS HB2 H 0.121 -0.113 -2.825 1.00 . A A . 12 CYS HB2 1 1
2 384 1 1 12 CYS HB3 H -0.722 0.694 -1.504 1.00 . A A . 12 CYS HB3 1 1
2 385 1 1 12 CYS N N 2.590 0.120 -1.619 1.00 . A A . 12 CYS N 1 1
2 386 1 1 12 CYS O O 1.582 -1.991 0.195 1.00 . A A . 12 CYS O 1 1
2 387 1 1 12 CYS SG S 0.748 2.189 -2.672 1.00 . A A . 12 CYS SG 1 1
2 388 1 1 13 ARG C C -0.027 -4.270 -2.063 1.00 . A A . 13 ARG C 1 1
2 389 1 1 13 ARG CA C -0.524 -3.317 -0.981 1.00 . A A . 13 ARG CA 1 1
2 390 1 1 13 ARG CB C -2.047 -3.392 -0.892 1.00 . A A . 13 ARG CB 1 1
2 391 1 1 13 ARG CD C -4.059 -2.402 0.202 1.00 . A A . 13 ARG CD 1 1
2 392 1 1 13 ARG CG C -2.534 -2.477 0.233 1.00 . A A . 13 ARG CG 1 1
2 393 1 1 13 ARG CZ C -5.952 -3.886 0.538 1.00 . A A . 13 ARG CZ 1 1
2 394 1 1 13 ARG H H -0.624 -1.433 -1.944 1.00 . A A . 13 ARG H 1 1
2 395 1 1 13 ARG HA H -0.103 -3.611 -0.031 1.00 . A A . 13 ARG HA 1 1
2 396 1 1 13 ARG HB2 H -2.479 -3.074 -1.830 1.00 . A A . 13 ARG HB2 1 1
2 397 1 1 13 ARG HB3 H -2.348 -4.409 -0.680 1.00 . A A . 13 ARG HB3 1 1
2 398 1 1 13 ARG HD2 H -4.396 -1.658 0.909 1.00 . A A . 13 ARG HD2 1 1
2 399 1 1 13 ARG HD3 H -4.379 -2.120 -0.791 1.00 . A A . 13 ARG HD3 1 1
2 400 1 1 13 ARG HE H -4.045 -4.435 0.799 1.00 . A A . 13 ARG HE 1 1
2 401 1 1 13 ARG HG2 H -2.209 -2.874 1.184 1.00 . A A . 13 ARG HG2 1 1
2 402 1 1 13 ARG HG3 H -2.123 -1.488 0.096 1.00 . A A . 13 ARG HG3 1 1
2 403 1 1 13 ARG HH11 H -6.373 -2.014 -0.035 1.00 . A A . 13 ARG HH11 1 1
2 404 1 1 13 ARG HH12 H -7.739 -3.052 0.200 1.00 . A A . 13 ARG HH12 1 1
2 405 1 1 13 ARG HH21 H -5.832 -5.801 1.109 1.00 . A A . 13 ARG HH21 1 1
2 406 1 1 13 ARG HH22 H -7.434 -5.195 0.846 1.00 . A A . 13 ARG HH22 1 1
2 407 1 1 13 ARG N N -0.120 -1.947 -1.276 1.00 . A A . 13 ARG N 1 1
2 408 1 1 13 ARG NE N -4.636 -3.694 0.551 1.00 . A A . 13 ARG NE 1 1
2 409 1 1 13 ARG NH1 N -6.750 -2.907 0.209 1.00 . A A . 13 ARG NH1 1 1
2 410 1 1 13 ARG NH2 N -6.445 -5.052 0.856 1.00 . A A . 13 ARG NH2 1 1
2 411 1 1 13 ARG O O -0.005 -5.463 -1.811 1.00 . A A . 13 ARG O 1 1
2 412 1 1 13 ARG OXT O 0.326 -3.793 -3.129 1.00 . A A . 13 ARG OXT 1 1
3 413 1 1 1 GLY C C -3.492 0.541 -8.438 1.00 . A A . 1 GLY C 1 1
3 414 1 1 1 GLY CA C -4.275 1.851 -8.446 1.00 . A A . 1 GLY CA 1 1
3 415 1 1 1 GLY H1 H -6.088 1.443 -9.383 1.00 . A A . 1 GLY H1 1 1
3 416 1 1 1 GLY H2 H -6.236 2.347 -7.952 1.00 . A A . 1 GLY H2 1 1
3 417 1 1 1 GLY H3 H -5.902 0.681 -7.879 1.00 . A A . 1 GLY H3 1 1
3 418 1 1 1 GLY HA2 H -4.039 2.408 -9.342 1.00 . A A . 1 GLY HA2 1 1
3 419 1 1 1 GLY HA3 H -4.002 2.432 -7.579 1.00 . A A . 1 GLY HA3 1 1
3 420 1 1 1 GLY N N -5.735 1.558 -8.412 1.00 . A A . 1 GLY N 1 1
3 421 1 1 1 GLY O O -4.061 -0.531 -8.239 1.00 . A A . 1 GLY O 1 1
3 422 1 1 2 ABA C C -1.418 -1.268 -7.315 1.00 . A A . 2 ABA C 1 1
3 423 1 1 2 ABA CA C -1.338 -0.550 -8.664 1.00 . A A . 2 ABA CA 1 1
3 424 1 1 2 ABA CB C 0.107 -0.155 -8.974 1.00 . A A . 2 ABA CB 1 1
3 425 1 1 2 ABA CG C 0.996 -0.626 -7.910 1.00 . A A . 2 ABA CG 1 1
3 426 1 1 2 ABA H H -1.784 1.519 -8.803 1.00 . A A . 2 ABA H 1 1
3 427 1 1 2 ABA HA H -1.691 -1.220 -9.432 1.00 . A A . 2 ABA HA 1 1
3 428 1 1 2 ABA HB2 H 0.400 -0.592 -9.917 1.00 . A A . 2 ABA HB2 1 1
3 429 1 1 2 ABA HB3 H 0.176 0.919 -9.048 1.00 . A A . 2 ABA HB3 1 1
3 430 1 1 2 ABA HG1 H 1.291 0.051 -7.122 1.00 . A A . 2 ABA HG1 1 1
3 431 1 1 2 ABA N N -2.184 0.638 -8.653 1.00 . A A . 2 ABA N 1 1
3 432 1 1 2 ABA O O -1.439 -2.497 -7.245 1.00 . A A . 2 ABA O 1 1
3 433 1 1 3 CYS C C -2.868 -1.863 -4.757 1.00 . A A . 3 CYS C 1 1
3 434 1 1 3 CYS CA C -1.600 -1.032 -4.899 1.00 . A A . 3 CYS CA 1 1
3 435 1 1 3 CYS CB C -1.615 0.097 -3.871 1.00 . A A . 3 CYS CB 1 1
3 436 1 1 3 CYS H H -1.488 0.493 -6.365 1.00 . A A . 3 CYS H 1 1
3 437 1 1 3 CYS HA H -0.747 -1.664 -4.704 1.00 . A A . 3 CYS HA 1 1
3 438 1 1 3 CYS HB2 H -0.628 0.534 -3.806 1.00 . A A . 3 CYS HB2 1 1
3 439 1 1 3 CYS HB3 H -2.322 0.854 -4.167 1.00 . A A . 3 CYS HB3 1 1
3 440 1 1 3 CYS N N -1.490 -0.480 -6.245 1.00 . A A . 3 CYS N 1 1
3 441 1 1 3 CYS O O -2.835 -2.987 -4.259 1.00 . A A . 3 CYS O 1 1
3 442 1 1 3 CYS SG S -2.082 -0.575 -2.260 1.00 . A A . 3 CYS SG 1 1
3 443 1 1 4 SER C C -5.265 -3.226 -6.005 1.00 . A A . 4 SER C 1 1
3 444 1 1 4 SER CA C -5.262 -1.991 -5.110 1.00 . A A . 4 SER CA 1 1
3 445 1 1 4 SER CB C -6.393 -1.052 -5.527 1.00 . A A . 4 SER CB 1 1
3 446 1 1 4 SER H H -3.945 -0.399 -5.580 1.00 . A A . 4 SER H 1 1
3 447 1 1 4 SER HA H -5.425 -2.298 -4.088 1.00 . A A . 4 SER HA 1 1
3 448 1 1 4 SER HB2 H -7.342 -1.536 -5.371 1.00 . A A . 4 SER HB2 1 1
3 449 1 1 4 SER HB3 H -6.350 -0.150 -4.930 1.00 . A A . 4 SER HB3 1 1
3 450 1 1 4 SER HG H -5.336 -0.875 -7.151 1.00 . A A . 4 SER HG 1 1
3 451 1 1 4 SER N N -3.984 -1.298 -5.194 1.00 . A A . 4 SER N 1 1
3 452 1 1 4 SER O O -6.049 -4.152 -5.794 1.00 . A A . 4 SER O 1 1
3 453 1 1 4 SER OG O -6.252 -0.731 -6.904 1.00 . A A . 4 SER OG 1 1
3 454 1 1 5 ASP C C -3.161 -5.305 -7.552 1.00 . A A . 5 ASP C 1 1
3 455 1 1 5 ASP CA C -4.317 -4.360 -7.925 1.00 . A A . 5 ASP CA 1 1
3 456 1 1 5 ASP CB C -4.118 -3.851 -9.349 1.00 . A A . 5 ASP CB 1 1
3 457 1 1 5 ASP CG C -5.280 -2.948 -9.747 1.00 . A A . 5 ASP CG 1 1
3 458 1 1 5 ASP H H -3.791 -2.469 -7.127 1.00 . A A . 5 ASP H 1 1
3 459 1 1 5 ASP HA H -5.253 -4.885 -7.879 1.00 . A A . 5 ASP HA 1 1
3 460 1 1 5 ASP HB2 H -3.196 -3.298 -9.402 1.00 . A A . 5 ASP HB2 1 1
3 461 1 1 5 ASP HB3 H -4.072 -4.691 -10.025 1.00 . A A . 5 ASP HB3 1 1
3 462 1 1 5 ASP N N -4.389 -3.233 -7.005 1.00 . A A . 5 ASP N 1 1
3 463 1 1 5 ASP O O -2.108 -4.855 -7.099 1.00 . A A . 5 ASP O 1 1
3 464 1 1 5 ASP OD1 O -6.270 -2.941 -9.036 1.00 . A A . 5 ASP OD1 1 1
3 465 1 1 5 ASP OD2 O -5.161 -2.274 -10.757 1.00 . A A . 5 ASP OD2 1 1
3 466 1 1 6 PRO C C -1.106 -7.563 -8.363 1.00 . A A . 6 PRO C 1 1
3 467 1 1 6 PRO CA C -2.291 -7.612 -7.405 1.00 . A A . 6 PRO CA 1 1
3 468 1 1 6 PRO CB C -3.033 -8.953 -7.529 1.00 . A A . 6 PRO CB 1 1
3 469 1 1 6 PRO CD C -4.548 -7.227 -8.282 1.00 . A A . 6 PRO CD 1 1
3 470 1 1 6 PRO CG C -4.167 -8.693 -8.454 1.00 . A A . 6 PRO CG 1 1
3 471 1 1 6 PRO HA H -1.951 -7.483 -6.389 1.00 . A A . 6 PRO HA 1 1
3 472 1 1 6 PRO HB2 H -2.377 -9.706 -7.943 1.00 . A A . 6 PRO HB2 1 1
3 473 1 1 6 PRO HB3 H -3.407 -9.266 -6.571 1.00 . A A . 6 PRO HB3 1 1
3 474 1 1 6 PRO HD2 H -4.807 -6.788 -9.236 1.00 . A A . 6 PRO HD2 1 1
3 475 1 1 6 PRO HD3 H -5.359 -7.127 -7.589 1.00 . A A . 6 PRO HD3 1 1
3 476 1 1 6 PRO HG2 H -3.862 -8.883 -9.470 1.00 . A A . 6 PRO HG2 1 1
3 477 1 1 6 PRO HG3 H -5.009 -9.316 -8.194 1.00 . A A . 6 PRO HG3 1 1
3 478 1 1 6 PRO N N -3.337 -6.596 -7.735 1.00 . A A . 6 PRO N 1 1
3 479 1 1 6 PRO O O 0.007 -7.952 -8.008 1.00 . A A . 6 PRO O 1 1
3 480 1 1 7 ARG C C 0.797 -6.044 -10.100 1.00 . A A . 7 ARG C 1 1
3 481 1 1 7 ARG CA C -0.301 -6.982 -10.574 1.00 . A A . 7 ARG CA 1 1
3 482 1 1 7 ARG CB C -0.878 -6.475 -11.896 1.00 . A A . 7 ARG CB 1 1
3 483 1 1 7 ARG CD C -1.131 -4.126 -12.705 1.00 . A A . 7 ARG CD 1 1
3 484 1 1 7 ARG CG C -1.596 -5.141 -11.666 1.00 . A A . 7 ARG CG 1 1
3 485 1 1 7 ARG CZ C 0.917 -2.963 -13.276 1.00 . A A . 7 ARG CZ 1 1
3 486 1 1 7 ARG H H -2.256 -6.781 -9.803 1.00 . A A . 7 ARG H 1 1
3 487 1 1 7 ARG HA H 0.123 -7.962 -10.731 1.00 . A A . 7 ARG HA 1 1
3 488 1 1 7 ARG HB2 H -0.077 -6.335 -12.609 1.00 . A A . 7 ARG HB2 1 1
3 489 1 1 7 ARG HB3 H -1.582 -7.198 -12.280 1.00 . A A . 7 ARG HB3 1 1
3 490 1 1 7 ARG HD2 H -1.186 -4.566 -13.688 1.00 . A A . 7 ARG HD2 1 1
3 491 1 1 7 ARG HD3 H -1.770 -3.255 -12.665 1.00 . A A . 7 ARG HD3 1 1
3 492 1 1 7 ARG HE H 0.674 -4.042 -11.603 1.00 . A A . 7 ARG HE 1 1
3 493 1 1 7 ARG HG2 H -2.662 -5.288 -11.764 1.00 . A A . 7 ARG HG2 1 1
3 494 1 1 7 ARG HG3 H -1.374 -4.770 -10.675 1.00 . A A . 7 ARG HG3 1 1
3 495 1 1 7 ARG HH11 H -0.594 -2.810 -14.580 1.00 . A A . 7 ARG HH11 1 1
3 496 1 1 7 ARG HH12 H 0.857 -1.970 -15.013 1.00 . A A . 7 ARG HH12 1 1
3 497 1 1 7 ARG HH21 H 2.583 -2.939 -12.167 1.00 . A A . 7 ARG HH21 1 1
3 498 1 1 7 ARG HH22 H 2.656 -2.042 -13.647 1.00 . A A . 7 ARG HH22 1 1
3 499 1 1 7 ARG N N -1.352 -7.079 -9.576 1.00 . A A . 7 ARG N 1 1
3 500 1 1 7 ARG NE N 0.243 -3.732 -12.428 1.00 . A A . 7 ARG NE 1 1
3 501 1 1 7 ARG NH1 N 0.349 -2.548 -14.375 1.00 . A A . 7 ARG NH1 1 1
3 502 1 1 7 ARG NH2 N 2.148 -2.621 -13.009 1.00 . A A . 7 ARG NH2 1 1
3 503 1 1 7 ARG O O 1.910 -6.061 -10.627 1.00 . A A . 7 ARG O 1 1
3 504 1 1 8 ABA C C 1.512 -4.444 -7.046 1.00 . A A . 8 ABA C 1 1
3 505 1 1 8 ABA CA C 1.440 -4.283 -8.558 1.00 . A A . 8 ABA CA 1 1
3 506 1 1 8 ABA CB C 1.048 -2.846 -8.943 1.00 . A A . 8 ABA CB 1 1
3 507 1 1 8 ABA CG C 1.444 -1.897 -7.893 1.00 . A A . 8 ABA CG 1 1
3 508 1 1 8 ABA H H -0.435 -5.261 -8.726 1.00 . A A . 8 ABA H 1 1
3 509 1 1 8 ABA HA H 2.411 -4.502 -8.977 1.00 . A A . 8 ABA HA 1 1
3 510 1 1 8 ABA HB2 H 1.542 -2.583 -9.865 1.00 . A A . 8 ABA HB2 1 1
3 511 1 1 8 ABA HB3 H -0.022 -2.797 -9.091 1.00 . A A . 8 ABA HB3 1 1
3 512 1 1 8 ABA HG1 H 2.125 -2.204 -7.118 1.00 . A A . 8 ABA HG1 1 1
3 513 1 1 8 ABA N N 0.473 -5.226 -9.103 1.00 . A A . 8 ABA N 1 1
3 514 1 1 8 ABA O O 0.812 -3.764 -6.295 1.00 . A A . 8 ABA O 1 1
3 515 1 1 9 ARG C C 3.737 -4.802 -4.652 1.00 . A A . 9 ARG C 1 1
3 516 1 1 9 ARG CA C 2.555 -5.602 -5.188 1.00 . A A . 9 ARG CA 1 1
3 517 1 1 9 ARG CB C 2.793 -7.094 -4.949 1.00 . A A . 9 ARG CB 1 1
3 518 1 1 9 ARG CD C 2.615 -8.941 -3.277 1.00 . A A . 9 ARG CD 1 1
3 519 1 1 9 ARG CG C 2.460 -7.435 -3.497 1.00 . A A . 9 ARG CG 1 1
3 520 1 1 9 ARG CZ C 3.063 -9.181 -0.902 1.00 . A A . 9 ARG CZ 1 1
3 521 1 1 9 ARG H H 2.908 -5.862 -7.253 1.00 . A A . 9 ARG H 1 1
3 522 1 1 9 ARG HA H 1.658 -5.302 -4.668 1.00 . A A . 9 ARG HA 1 1
3 523 1 1 9 ARG HB2 H 2.161 -7.670 -5.610 1.00 . A A . 9 ARG HB2 1 1
3 524 1 1 9 ARG HB3 H 3.830 -7.327 -5.142 1.00 . A A . 9 ARG HB3 1 1
3 525 1 1 9 ARG HD2 H 1.993 -9.472 -3.981 1.00 . A A . 9 ARG HD2 1 1
3 526 1 1 9 ARG HD3 H 3.648 -9.218 -3.433 1.00 . A A . 9 ARG HD3 1 1
3 527 1 1 9 ARG HE H 1.309 -9.626 -1.756 1.00 . A A . 9 ARG HE 1 1
3 528 1 1 9 ARG HG2 H 3.129 -6.904 -2.838 1.00 . A A . 9 ARG HG2 1 1
3 529 1 1 9 ARG HG3 H 1.444 -7.145 -3.289 1.00 . A A . 9 ARG HG3 1 1
3 530 1 1 9 ARG HH11 H 4.567 -8.493 -2.032 1.00 . A A . 9 ARG HH11 1 1
3 531 1 1 9 ARG HH12 H 4.913 -8.654 -0.342 1.00 . A A . 9 ARG HH12 1 1
3 532 1 1 9 ARG HH21 H 1.755 -9.842 0.461 1.00 . A A . 9 ARG HH21 1 1
3 533 1 1 9 ARG HH22 H 3.320 -9.419 1.069 1.00 . A A . 9 ARG HH22 1 1
3 534 1 1 9 ARG N N 2.378 -5.352 -6.609 1.00 . A A . 9 ARG N 1 1
3 535 1 1 9 ARG NE N 2.216 -9.297 -1.920 1.00 . A A . 9 ARG NE 1 1
3 536 1 1 9 ARG NH1 N 4.275 -8.742 -1.109 1.00 . A A . 9 ARG NH1 1 1
3 537 1 1 9 ARG NH2 N 2.683 -9.506 0.303 1.00 . A A . 9 ARG NH2 1 1
3 538 1 1 9 ARG O O 4.490 -5.275 -3.802 1.00 . A A . 9 ARG O 1 1
3 539 1 1 10 TYR C C 4.583 -1.940 -3.479 1.00 . A A . 10 TYR C 1 1
3 540 1 1 10 TYR CA C 4.980 -2.721 -4.726 1.00 . A A . 10 TYR CA 1 1
3 541 1 1 10 TYR CB C 5.349 -1.744 -5.845 1.00 . A A . 10 TYR CB 1 1
3 542 1 1 10 TYR CD1 C 7.344 -2.724 -7.034 1.00 . A A . 10 TYR CD1 1 1
3 543 1 1 10 TYR CD2 C 5.149 -2.985 -8.030 1.00 . A A . 10 TYR CD2 1 1
3 544 1 1 10 TYR CE1 C 7.913 -3.426 -8.102 1.00 . A A . 10 TYR CE1 1 1
3 545 1 1 10 TYR CE2 C 5.719 -3.689 -9.099 1.00 . A A . 10 TYR CE2 1 1
3 546 1 1 10 TYR CG C 5.962 -2.503 -6.998 1.00 . A A . 10 TYR CG 1 1
3 547 1 1 10 TYR CZ C 7.101 -3.909 -9.135 1.00 . A A . 10 TYR CZ 1 1
3 548 1 1 10 TYR H H 3.254 -3.268 -5.828 1.00 . A A . 10 TYR H 1 1
3 549 1 1 10 TYR HA H 5.840 -3.332 -4.498 1.00 . A A . 10 TYR HA 1 1
3 550 1 1 10 TYR HB2 H 4.461 -1.231 -6.184 1.00 . A A . 10 TYR HB2 1 1
3 551 1 1 10 TYR HB3 H 6.061 -1.023 -5.472 1.00 . A A . 10 TYR HB3 1 1
3 552 1 1 10 TYR HD1 H 7.970 -2.351 -6.237 1.00 . A A . 10 TYR HD1 1 1
3 553 1 1 10 TYR HD2 H 4.083 -2.816 -8.003 1.00 . A A . 10 TYR HD2 1 1
3 554 1 1 10 TYR HE1 H 8.979 -3.596 -8.130 1.00 . A A . 10 TYR HE1 1 1
3 555 1 1 10 TYR HE2 H 5.091 -4.061 -9.896 1.00 . A A . 10 TYR HE2 1 1
3 556 1 1 10 TYR HH H 6.952 -5.031 -10.673 1.00 . A A . 10 TYR HH 1 1
3 557 1 1 10 TYR N N 3.888 -3.587 -5.156 1.00 . A A . 10 TYR N 1 1
3 558 1 1 10 TYR O O 3.592 -2.262 -2.823 1.00 . A A . 10 TYR O 1 1
3 559 1 1 10 TYR OH O 7.661 -4.602 -10.188 1.00 . A A . 10 TYR OH 1 1
3 560 1 1 11 ARG C C 3.673 0.465 -2.057 1.00 . A A . 11 ARG C 1 1
3 561 1 1 11 ARG CA C 5.082 -0.099 -1.981 1.00 . A A . 11 ARG CA 1 1
3 562 1 1 11 ARG CB C 6.079 1.052 -1.890 1.00 . A A . 11 ARG CB 1 1
3 563 1 1 11 ARG CD C 8.485 1.638 -1.567 1.00 . A A . 11 ARG CD 1 1
3 564 1 1 11 ARG CG C 7.468 0.494 -1.587 1.00 . A A . 11 ARG CG 1 1
3 565 1 1 11 ARG CZ C 8.577 2.306 0.765 1.00 . A A . 11 ARG CZ 1 1
3 566 1 1 11 ARG H H 6.141 -0.704 -3.712 1.00 . A A . 11 ARG H 1 1
3 567 1 1 11 ARG HA H 5.173 -0.711 -1.097 1.00 . A A . 11 ARG HA 1 1
3 568 1 1 11 ARG HB2 H 6.099 1.581 -2.828 1.00 . A A . 11 ARG HB2 1 1
3 569 1 1 11 ARG HB3 H 5.783 1.727 -1.101 1.00 . A A . 11 ARG HB3 1 1
3 570 1 1 11 ARG HD2 H 9.476 1.233 -1.428 1.00 . A A . 11 ARG HD2 1 1
3 571 1 1 11 ARG HD3 H 8.445 2.166 -2.508 1.00 . A A . 11 ARG HD3 1 1
3 572 1 1 11 ARG HE H 7.684 3.381 -0.667 1.00 . A A . 11 ARG HE 1 1
3 573 1 1 11 ARG HG2 H 7.457 0.005 -0.623 1.00 . A A . 11 ARG HG2 1 1
3 574 1 1 11 ARG HG3 H 7.741 -0.217 -2.348 1.00 . A A . 11 ARG HG3 1 1
3 575 1 1 11 ARG HH11 H 9.459 0.570 0.295 1.00 . A A . 11 ARG HH11 1 1
3 576 1 1 11 ARG HH12 H 9.540 1.023 1.964 1.00 . A A . 11 ARG HH12 1 1
3 577 1 1 11 ARG HH21 H 7.787 3.982 1.521 1.00 . A A . 11 ARG HH21 1 1
3 578 1 1 11 ARG HH22 H 8.593 2.955 2.659 1.00 . A A . 11 ARG HH22 1 1
3 579 1 1 11 ARG N N 5.364 -0.914 -3.154 1.00 . A A . 11 ARG N 1 1
3 580 1 1 11 ARG NE N 8.184 2.560 -0.478 1.00 . A A . 11 ARG NE 1 1
3 581 1 1 11 ARG NH1 N 9.243 1.215 1.029 1.00 . A A . 11 ARG NH1 1 1
3 582 1 1 11 ARG NH2 N 8.297 3.146 1.723 1.00 . A A . 11 ARG NH2 1 1
3 583 1 1 11 ARG O O 3.197 0.848 -3.125 1.00 . A A . 11 ARG O 1 1
3 584 1 1 12 CYS C C 1.364 1.586 0.537 1.00 . A A . 12 CYS C 1 1
3 585 1 1 12 CYS CA C 1.656 1.019 -0.845 1.00 . A A . 12 CYS CA 1 1
3 586 1 1 12 CYS CB C 0.672 -0.103 -1.154 1.00 . A A . 12 CYS CB 1 1
3 587 1 1 12 CYS H H 3.449 0.191 -0.099 1.00 . A A . 12 CYS H 1 1
3 588 1 1 12 CYS HA H 1.533 1.800 -1.583 1.00 . A A . 12 CYS HA 1 1
3 589 1 1 12 CYS HB2 H 0.814 -0.432 -2.173 1.00 . A A . 12 CYS HB2 1 1
3 590 1 1 12 CYS HB3 H 0.837 -0.931 -0.483 1.00 . A A . 12 CYS HB3 1 1
3 591 1 1 12 CYS N N 3.015 0.508 -0.913 1.00 . A A . 12 CYS N 1 1
3 592 1 1 12 CYS O O 1.319 0.854 1.525 1.00 . A A . 12 CYS O 1 1
3 593 1 1 12 CYS SG S -1.012 0.513 -0.949 1.00 . A A . 12 CYS SG 1 1
3 594 1 1 13 ARG C C 0.069 4.835 1.622 1.00 . A A . 13 ARG C 1 1
3 595 1 1 13 ARG CA C 0.875 3.560 1.859 1.00 . A A . 13 ARG CA 1 1
3 596 1 1 13 ARG CB C 2.187 3.888 2.593 1.00 . A A . 13 ARG CB 1 1
3 597 1 1 13 ARG CD C 3.021 4.889 0.459 1.00 . A A . 13 ARG CD 1 1
3 598 1 1 13 ARG CG C 2.855 5.119 1.962 1.00 . A A . 13 ARG CG 1 1
3 599 1 1 13 ARG CZ C 5.298 5.546 -0.073 1.00 . A A . 13 ARG CZ 1 1
3 600 1 1 13 ARG H H 1.219 3.419 -0.228 1.00 . A A . 13 ARG H 1 1
3 601 1 1 13 ARG HA H 0.292 2.894 2.477 1.00 . A A . 13 ARG HA 1 1
3 602 1 1 13 ARG HB2 H 1.975 4.093 3.633 1.00 . A A . 13 ARG HB2 1 1
3 603 1 1 13 ARG HB3 H 2.857 3.042 2.524 1.00 . A A . 13 ARG HB3 1 1
3 604 1 1 13 ARG HD2 H 3.355 3.878 0.284 1.00 . A A . 13 ARG HD2 1 1
3 605 1 1 13 ARG HD3 H 2.068 5.035 -0.031 1.00 . A A . 13 ARG HD3 1 1
3 606 1 1 13 ARG HE H 3.690 6.666 -0.482 1.00 . A A . 13 ARG HE 1 1
3 607 1 1 13 ARG HG2 H 2.251 5.996 2.131 1.00 . A A . 13 ARG HG2 1 1
3 608 1 1 13 ARG HG3 H 3.828 5.270 2.407 1.00 . A A . 13 ARG HG3 1 1
3 609 1 1 13 ARG HH11 H 5.066 3.773 0.829 1.00 . A A . 13 ARG HH11 1 1
3 610 1 1 13 ARG HH12 H 6.698 4.216 0.457 1.00 . A A . 13 ARG HH12 1 1
3 611 1 1 13 ARG HH21 H 5.830 7.254 -0.972 1.00 . A A . 13 ARG HH21 1 1
3 612 1 1 13 ARG HH22 H 7.130 6.188 -0.562 1.00 . A A . 13 ARG HH22 1 1
3 613 1 1 13 ARG N N 1.166 2.893 0.595 1.00 . A A . 13 ARG N 1 1
3 614 1 1 13 ARG NE N 3.998 5.822 -0.091 1.00 . A A . 13 ARG NE 1 1
3 615 1 1 13 ARG NH1 N 5.720 4.424 0.445 1.00 . A A . 13 ARG NH1 1 1
3 616 1 1 13 ARG NH2 N 6.152 6.395 -0.575 1.00 . A A . 13 ARG NH2 1 1
3 617 1 1 13 ARG O O -0.094 5.589 2.567 1.00 . A A . 13 ARG O 1 1
3 618 1 1 13 ARG OXT O -0.363 5.044 0.500 1.00 . A A . 13 ARG OXT 1 1
4 619 1 1 1 GLY C C -3.666 0.387 -9.026 1.00 . A A . 1 GLY C 1 1
4 620 1 1 1 GLY CA C -4.462 1.682 -9.142 1.00 . A A . 1 GLY CA 1 1
4 621 1 1 1 GLY H1 H -5.887 1.788 -10.658 1.00 . A A . 1 GLY H1 1 1
4 622 1 1 1 GLY H2 H -6.540 1.815 -9.090 1.00 . A A . 1 GLY H2 1 1
4 623 1 1 1 GLY H3 H -5.954 0.361 -9.744 1.00 . A A . 1 GLY H3 1 1
4 624 1 1 1 GLY HA2 H -3.943 2.368 -9.798 1.00 . A A . 1 GLY HA2 1 1
4 625 1 1 1 GLY HA3 H -4.565 2.127 -8.164 1.00 . A A . 1 GLY HA3 1 1
4 626 1 1 1 GLY N N -5.812 1.390 -9.701 1.00 . A A . 1 GLY N 1 1
4 627 1 1 1 GLY O O -4.216 -0.664 -8.700 1.00 . A A . 1 GLY O 1 1
4 628 1 1 2 ABA C C -1.451 -1.225 -7.781 1.00 . A A . 2 ABA C 1 1
4 629 1 1 2 ABA CA C -1.509 -0.704 -9.218 1.00 . A A . 2 ABA CA 1 1
4 630 1 1 2 ABA CB C -0.102 -0.350 -9.701 1.00 . A A . 2 ABA CB 1 1
4 631 1 1 2 ABA CG C 0.878 -0.643 -8.649 1.00 . A A . 2 ABA CG 1 1
4 632 1 1 2 ABA H H -1.984 1.335 -9.552 1.00 . A A . 2 ABA H 1 1
4 633 1 1 2 ABA HA H -1.914 -1.475 -9.856 1.00 . A A . 2 ABA HA 1 1
4 634 1 1 2 ABA HB2 H 0.128 -0.923 -10.587 1.00 . A A . 2 ABA HB2 1 1
4 635 1 1 2 ABA HB3 H -0.059 0.701 -9.945 1.00 . A A . 2 ABA HB3 1 1
4 636 1 1 2 ABA HG1 H 1.209 0.148 -7.992 1.00 . A A . 2 ABA HG1 1 1
4 637 1 1 2 ABA N N -2.369 0.470 -9.297 1.00 . A A . 2 ABA N 1 1
4 638 1 1 2 ABA O O -1.450 -2.434 -7.548 1.00 . A A . 2 ABA O 1 1
4 639 1 1 3 CYS C C -2.595 -1.484 -5.034 1.00 . A A . 3 CYS C 1 1
4 640 1 1 3 CYS CA C -1.356 -0.687 -5.420 1.00 . A A . 3 CYS CA 1 1
4 641 1 1 3 CYS CB C -1.266 0.569 -4.552 1.00 . A A . 3 CYS CB 1 1
4 642 1 1 3 CYS H H -1.420 0.642 -7.061 1.00 . A A . 3 CYS H 1 1
4 643 1 1 3 CYS HA H -0.483 -1.293 -5.251 1.00 . A A . 3 CYS HA 1 1
4 644 1 1 3 CYS HB2 H -2.035 1.269 -4.845 1.00 . A A . 3 CYS HB2 1 1
4 645 1 1 3 CYS HB3 H -1.402 0.298 -3.517 1.00 . A A . 3 CYS HB3 1 1
4 646 1 1 3 CYS N N -1.410 -0.307 -6.824 1.00 . A A . 3 CYS N 1 1
4 647 1 1 3 CYS O O -2.507 -2.465 -4.296 1.00 . A A . 3 CYS O 1 1
4 648 1 1 3 CYS SG S 0.359 1.330 -4.768 1.00 . A A . 3 CYS SG 1 1
4 649 1 1 4 SER C C -5.014 -3.132 -5.872 1.00 . A A . 4 SER C 1 1
4 650 1 1 4 SER CA C -4.995 -1.742 -5.237 1.00 . A A . 4 SER CA 1 1
4 651 1 1 4 SER CB C -6.175 -0.923 -5.758 1.00 . A A . 4 SER CB 1 1
4 652 1 1 4 SER H H -3.750 -0.269 -6.117 1.00 . A A . 4 SER H 1 1
4 653 1 1 4 SER HA H -5.089 -1.846 -4.167 1.00 . A A . 4 SER HA 1 1
4 654 1 1 4 SER HB2 H -7.100 -1.406 -5.487 1.00 . A A . 4 SER HB2 1 1
4 655 1 1 4 SER HB3 H -6.147 0.066 -5.318 1.00 . A A . 4 SER HB3 1 1
4 656 1 1 4 SER HG H -6.031 -1.719 -7.527 1.00 . A A . 4 SER HG 1 1
4 657 1 1 4 SER N N -3.744 -1.056 -5.534 1.00 . A A . 4 SER N 1 1
4 658 1 1 4 SER O O -5.534 -4.083 -5.290 1.00 . A A . 4 SER O 1 1
4 659 1 1 4 SER OG O -6.093 -0.828 -7.174 1.00 . A A . 4 SER OG 1 1
4 660 1 1 5 ASP C C -3.201 -5.364 -7.349 1.00 . A A . 5 ASP C 1 1
4 661 1 1 5 ASP CA C -4.419 -4.514 -7.779 1.00 . A A . 5 ASP CA 1 1
4 662 1 1 5 ASP CB C -4.367 -4.272 -9.284 1.00 . A A . 5 ASP CB 1 1
4 663 1 1 5 ASP CG C -5.616 -3.524 -9.737 1.00 . A A . 5 ASP CG 1 1
4 664 1 1 5 ASP H H -4.054 -2.448 -7.491 1.00 . A A . 5 ASP H 1 1
4 665 1 1 5 ASP HA H -5.330 -5.031 -7.550 1.00 . A A . 5 ASP HA 1 1
4 666 1 1 5 ASP HB2 H -3.494 -3.689 -9.517 1.00 . A A . 5 ASP HB2 1 1
4 667 1 1 5 ASP HB3 H -4.314 -5.218 -9.798 1.00 . A A . 5 ASP HB3 1 1
4 668 1 1 5 ASP N N -4.449 -3.237 -7.073 1.00 . A A . 5 ASP N 1 1
4 669 1 1 5 ASP O O -2.130 -4.825 -7.063 1.00 . A A . 5 ASP O 1 1
4 670 1 1 5 ASP OD1 O -6.529 -3.395 -8.938 1.00 . A A . 5 ASP OD1 1 1
4 671 1 1 5 ASP OD2 O -5.641 -3.091 -10.879 1.00 . A A . 5 ASP OD2 1 1
4 672 1 1 6 PRO C C -1.127 -7.650 -7.949 1.00 . A A . 6 PRO C 1 1
4 673 1 1 6 PRO CA C -2.238 -7.599 -6.912 1.00 . A A . 6 PRO CA 1 1
4 674 1 1 6 PRO CB C -2.933 -8.967 -6.781 1.00 . A A . 6 PRO CB 1 1
4 675 1 1 6 PRO CD C -4.568 -7.417 -7.646 1.00 . A A . 6 PRO CD 1 1
4 676 1 1 6 PRO CG C -4.144 -8.880 -7.637 1.00 . A A . 6 PRO CG 1 1
4 677 1 1 6 PRO HA H -1.836 -7.308 -5.953 1.00 . A A . 6 PRO HA 1 1
4 678 1 1 6 PRO HB2 H -2.280 -9.752 -7.138 1.00 . A A . 6 PRO HB2 1 1
4 679 1 1 6 PRO HB3 H -3.218 -9.151 -5.761 1.00 . A A . 6 PRO HB3 1 1
4 680 1 1 6 PRO HD2 H -4.928 -7.137 -8.624 1.00 . A A . 6 PRO HD2 1 1
4 681 1 1 6 PRO HD3 H -5.317 -7.238 -6.903 1.00 . A A . 6 PRO HD3 1 1
4 682 1 1 6 PRO HG2 H -3.911 -9.208 -8.635 1.00 . A A . 6 PRO HG2 1 1
4 683 1 1 6 PRO HG3 H -4.937 -9.482 -7.220 1.00 . A A . 6 PRO HG3 1 1
4 684 1 1 6 PRO N N -3.343 -6.675 -7.310 1.00 . A A . 6 PRO N 1 1
4 685 1 1 6 PRO O O 0.013 -7.988 -7.635 1.00 . A A . 6 PRO O 1 1
4 686 1 1 7 ARG C C 0.617 -6.328 -9.974 1.00 . A A . 7 ARG C 1 1
4 687 1 1 7 ARG CA C -0.492 -7.326 -10.263 1.00 . A A . 7 ARG CA 1 1
4 688 1 1 7 ARG CB C -1.173 -6.984 -11.596 1.00 . A A . 7 ARG CB 1 1
4 689 1 1 7 ARG CD C -2.399 -5.216 -12.876 1.00 . A A . 7 ARG CD 1 1
4 690 1 1 7 ARG CG C -1.592 -5.511 -11.608 1.00 . A A . 7 ARG CG 1 1
4 691 1 1 7 ARG CZ C -3.834 -7.084 -13.545 1.00 . A A . 7 ARG CZ 1 1
4 692 1 1 7 ARG H H -2.394 -7.053 -9.379 1.00 . A A . 7 ARG H 1 1
4 693 1 1 7 ARG HA H -0.064 -8.308 -10.336 1.00 . A A . 7 ARG HA 1 1
4 694 1 1 7 ARG HB2 H -0.483 -7.168 -12.409 1.00 . A A . 7 ARG HB2 1 1
4 695 1 1 7 ARG HB3 H -2.048 -7.604 -11.719 1.00 . A A . 7 ARG HB3 1 1
4 696 1 1 7 ARG HD2 H -2.601 -4.157 -12.926 1.00 . A A . 7 ARG HD2 1 1
4 697 1 1 7 ARG HD3 H -1.823 -5.497 -13.738 1.00 . A A . 7 ARG HD3 1 1
4 698 1 1 7 ARG HE H -4.412 -5.614 -12.319 1.00 . A A . 7 ARG HE 1 1
4 699 1 1 7 ARG HG2 H -2.191 -5.302 -10.738 1.00 . A A . 7 ARG HG2 1 1
4 700 1 1 7 ARG HG3 H -0.714 -4.886 -11.596 1.00 . A A . 7 ARG HG3 1 1
4 701 1 1 7 ARG HH11 H -1.979 -7.086 -14.299 1.00 . A A . 7 ARG HH11 1 1
4 702 1 1 7 ARG HH12 H -2.982 -8.404 -14.783 1.00 . A A . 7 ARG HH12 1 1
4 703 1 1 7 ARG HH21 H -5.728 -7.348 -12.953 1.00 . A A . 7 ARG HH21 1 1
4 704 1 1 7 ARG HH22 H -5.102 -8.558 -14.022 1.00 . A A . 7 ARG HH22 1 1
4 705 1 1 7 ARG N N -1.468 -7.313 -9.187 1.00 . A A . 7 ARG N 1 1
4 706 1 1 7 ARG NE N -3.668 -5.960 -12.855 1.00 . A A . 7 ARG NE 1 1
4 707 1 1 7 ARG NH1 N -2.854 -7.559 -14.264 1.00 . A A . 7 ARG NH1 1 1
4 708 1 1 7 ARG NH2 N -4.977 -7.712 -13.503 1.00 . A A . 7 ARG NH2 1 1
4 709 1 1 7 ARG O O 1.705 -6.420 -10.542 1.00 . A A . 7 ARG O 1 1
4 710 1 1 8 ABA C C 1.437 -4.253 -7.225 1.00 . A A . 8 ABA C 1 1
4 711 1 1 8 ABA CA C 1.316 -4.358 -8.735 1.00 . A A . 8 ABA CA 1 1
4 712 1 1 8 ABA CB C 0.907 -3.001 -9.332 1.00 . A A . 8 ABA CB 1 1
4 713 1 1 8 ABA CG C 1.355 -1.895 -8.471 1.00 . A A . 8 ABA CG 1 1
4 714 1 1 8 ABA H H -0.566 -5.347 -8.664 1.00 . A A . 8 ABA H 1 1
4 715 1 1 8 ABA HA H 2.273 -4.643 -9.145 1.00 . A A . 8 ABA HA 1 1
4 716 1 1 8 ABA HB2 H 1.353 -2.894 -10.307 1.00 . A A . 8 ABA HB2 1 1
4 717 1 1 8 ABA HB3 H -0.167 -2.969 -9.430 1.00 . A A . 8 ABA HB3 1 1
4 718 1 1 8 ABA HG1 H 2.103 -2.069 -7.716 1.00 . A A . 8 ABA HG1 1 1
4 719 1 1 8 ABA N N 0.330 -5.372 -9.088 1.00 . A A . 8 ABA N 1 1
4 720 1 1 8 ABA O O 0.706 -3.506 -6.574 1.00 . A A . 8 ABA O 1 1
4 721 1 1 9 ARG C C 3.706 -4.016 -4.880 1.00 . A A . 9 ARG C 1 1
4 722 1 1 9 ARG CA C 2.604 -5.000 -5.234 1.00 . A A . 9 ARG CA 1 1
4 723 1 1 9 ARG CB C 3.001 -6.390 -4.758 1.00 . A A . 9 ARG CB 1 1
4 724 1 1 9 ARG CD C 2.234 -8.753 -4.557 1.00 . A A . 9 ARG CD 1 1
4 725 1 1 9 ARG CG C 1.804 -7.325 -4.888 1.00 . A A . 9 ARG CG 1 1
4 726 1 1 9 ARG CZ C 1.807 -8.961 -2.177 1.00 . A A . 9 ARG CZ 1 1
4 727 1 1 9 ARG H H 2.931 -5.584 -7.241 1.00 . A A . 9 ARG H 1 1
4 728 1 1 9 ARG HA H 1.690 -4.708 -4.738 1.00 . A A . 9 ARG HA 1 1
4 729 1 1 9 ARG HB2 H 3.817 -6.760 -5.365 1.00 . A A . 9 ARG HB2 1 1
4 730 1 1 9 ARG HB3 H 3.310 -6.339 -3.726 1.00 . A A . 9 ARG HB3 1 1
4 731 1 1 9 ARG HD2 H 1.401 -9.423 -4.706 1.00 . A A . 9 ARG HD2 1 1
4 732 1 1 9 ARG HD3 H 3.044 -9.042 -5.213 1.00 . A A . 9 ARG HD3 1 1
4 733 1 1 9 ARG HE H 3.639 -8.805 -2.970 1.00 . A A . 9 ARG HE 1 1
4 734 1 1 9 ARG HG2 H 1.030 -7.013 -4.201 1.00 . A A . 9 ARG HG2 1 1
4 735 1 1 9 ARG HG3 H 1.429 -7.281 -5.896 1.00 . A A . 9 ARG HG3 1 1
4 736 1 1 9 ARG HH11 H 0.205 -8.947 -3.377 1.00 . A A . 9 ARG HH11 1 1
4 737 1 1 9 ARG HH12 H -0.128 -9.096 -1.684 1.00 . A A . 9 ARG HH12 1 1
4 738 1 1 9 ARG HH21 H 3.209 -9.001 -0.748 1.00 . A A . 9 ARG HH21 1 1
4 739 1 1 9 ARG HH22 H 1.572 -9.127 -0.196 1.00 . A A . 9 ARG HH22 1 1
4 740 1 1 9 ARG N N 2.378 -5.010 -6.672 1.00 . A A . 9 ARG N 1 1
4 741 1 1 9 ARG NE N 2.680 -8.838 -3.171 1.00 . A A . 9 ARG NE 1 1
4 742 1 1 9 ARG NH1 N 0.529 -9.004 -2.432 1.00 . A A . 9 ARG NH1 1 1
4 743 1 1 9 ARG NH2 N 2.229 -9.035 -0.944 1.00 . A A . 9 ARG NH2 1 1
4 744 1 1 9 ARG O O 4.793 -4.407 -4.453 1.00 . A A . 9 ARG O 1 1
4 745 1 1 10 TYR C C 4.570 -1.558 -3.245 1.00 . A A . 10 TYR C 1 1
4 746 1 1 10 TYR CA C 4.387 -1.696 -4.756 1.00 . A A . 10 TYR CA 1 1
4 747 1 1 10 TYR CB C 3.923 -0.357 -5.351 1.00 . A A . 10 TYR CB 1 1
4 748 1 1 10 TYR CD1 C 6.140 0.418 -6.267 1.00 . A A . 10 TYR CD1 1 1
4 749 1 1 10 TYR CD2 C 4.331 -0.027 -7.819 1.00 . A A . 10 TYR CD2 1 1
4 750 1 1 10 TYR CE1 C 6.971 0.769 -7.337 1.00 . A A . 10 TYR CE1 1 1
4 751 1 1 10 TYR CE2 C 5.163 0.324 -8.890 1.00 . A A . 10 TYR CE2 1 1
4 752 1 1 10 TYR CG C 4.819 0.020 -6.509 1.00 . A A . 10 TYR CG 1 1
4 753 1 1 10 TYR CZ C 6.483 0.723 -8.648 1.00 . A A . 10 TYR CZ 1 1
4 754 1 1 10 TYR H H 2.535 -2.496 -5.402 1.00 . A A . 10 TYR H 1 1
4 755 1 1 10 TYR HA H 5.335 -1.962 -5.199 1.00 . A A . 10 TYR HA 1 1
4 756 1 1 10 TYR HB2 H 2.905 -0.452 -5.701 1.00 . A A . 10 TYR HB2 1 1
4 757 1 1 10 TYR HB3 H 3.972 0.414 -4.597 1.00 . A A . 10 TYR HB3 1 1
4 758 1 1 10 TYR HD1 H 6.516 0.454 -5.255 1.00 . A A . 10 TYR HD1 1 1
4 759 1 1 10 TYR HD2 H 3.313 -0.333 -8.007 1.00 . A A . 10 TYR HD2 1 1
4 760 1 1 10 TYR HE1 H 7.990 1.077 -7.151 1.00 . A A . 10 TYR HE1 1 1
4 761 1 1 10 TYR HE2 H 4.786 0.289 -9.901 1.00 . A A . 10 TYR HE2 1 1
4 762 1 1 10 TYR HH H 7.282 2.024 -9.793 1.00 . A A . 10 TYR HH 1 1
4 763 1 1 10 TYR N N 3.417 -2.739 -5.060 1.00 . A A . 10 TYR N 1 1
4 764 1 1 10 TYR O O 4.103 -2.399 -2.474 1.00 . A A . 10 TYR O 1 1
4 765 1 1 10 TYR OH O 7.303 1.069 -9.703 1.00 . A A . 10 TYR OH 1 1
4 766 1 1 11 ARG C C 4.181 -0.037 -0.681 1.00 . A A . 11 ARG C 1 1
4 767 1 1 11 ARG CA C 5.493 -0.253 -1.420 1.00 . A A . 11 ARG CA 1 1
4 768 1 1 11 ARG CB C 6.371 0.979 -1.252 1.00 . A A . 11 ARG CB 1 1
4 769 1 1 11 ARG CD C 8.592 1.971 -1.769 1.00 . A A . 11 ARG CD 1 1
4 770 1 1 11 ARG CG C 7.755 0.699 -1.834 1.00 . A A . 11 ARG CG 1 1
4 771 1 1 11 ARG CZ C 8.114 3.352 0.193 1.00 . A A . 11 ARG CZ 1 1
4 772 1 1 11 ARG H H 5.601 0.138 -3.489 1.00 . A A . 11 ARG H 1 1
4 773 1 1 11 ARG HA H 6.002 -1.108 -0.998 1.00 . A A . 11 ARG HA 1 1
4 774 1 1 11 ARG HB2 H 5.923 1.817 -1.768 1.00 . A A . 11 ARG HB2 1 1
4 775 1 1 11 ARG HB3 H 6.460 1.207 -0.204 1.00 . A A . 11 ARG HB3 1 1
4 776 1 1 11 ARG HD2 H 9.547 1.793 -2.241 1.00 . A A . 11 ARG HD2 1 1
4 777 1 1 11 ARG HD3 H 8.086 2.756 -2.300 1.00 . A A . 11 ARG HD3 1 1
4 778 1 1 11 ARG HE H 9.460 1.876 0.157 1.00 . A A . 11 ARG HE 1 1
4 779 1 1 11 ARG HG2 H 8.235 -0.083 -1.263 1.00 . A A . 11 ARG HG2 1 1
4 780 1 1 11 ARG HG3 H 7.657 0.387 -2.863 1.00 . A A . 11 ARG HG3 1 1
4 781 1 1 11 ARG HH11 H 7.045 3.763 -1.450 1.00 . A A . 11 ARG HH11 1 1
4 782 1 1 11 ARG HH12 H 6.708 4.748 -0.075 1.00 . A A . 11 ARG HH12 1 1
4 783 1 1 11 ARG HH21 H 9.021 3.174 1.968 1.00 . A A . 11 ARG HH21 1 1
4 784 1 1 11 ARG HH22 H 7.821 4.419 1.861 1.00 . A A . 11 ARG HH22 1 1
4 785 1 1 11 ARG N N 5.250 -0.495 -2.830 1.00 . A A . 11 ARG N 1 1
4 786 1 1 11 ARG NE N 8.799 2.361 -0.371 1.00 . A A . 11 ARG NE 1 1
4 787 1 1 11 ARG NH1 N 7.221 4.003 -0.501 1.00 . A A . 11 ARG NH1 1 1
4 788 1 1 11 ARG NH2 N 8.336 3.673 1.438 1.00 . A A . 11 ARG NH2 1 1
4 789 1 1 11 ARG O O 4.155 0.059 0.545 1.00 . A A . 11 ARG O 1 1
4 790 1 1 12 CYS C C 1.450 -0.877 0.114 1.00 . A A . 12 CYS C 1 1
4 791 1 1 12 CYS CA C 1.782 0.255 -0.846 1.00 . A A . 12 CYS CA 1 1
4 792 1 1 12 CYS CB C 0.719 0.315 -1.945 1.00 . A A . 12 CYS CB 1 1
4 793 1 1 12 CYS H H 3.181 -0.036 -2.409 1.00 . A A . 12 CYS H 1 1
4 794 1 1 12 CYS HA H 1.782 1.185 -0.308 1.00 . A A . 12 CYS HA 1 1
4 795 1 1 12 CYS HB2 H 0.824 -0.536 -2.606 1.00 . A A . 12 CYS HB2 1 1
4 796 1 1 12 CYS HB3 H -0.263 0.300 -1.490 1.00 . A A . 12 CYS HB3 1 1
4 797 1 1 12 CYS N N 3.096 0.044 -1.437 1.00 . A A . 12 CYS N 1 1
4 798 1 1 12 CYS O O 0.885 -0.650 1.184 1.00 . A A . 12 CYS O 1 1
4 799 1 1 12 CYS SG S 0.919 1.841 -2.897 1.00 . A A . 12 CYS SG 1 1
4 800 1 1 13 ARG C C 2.686 -3.462 1.559 1.00 . A A . 13 ARG C 1 1
4 801 1 1 13 ARG CA C 1.546 -3.257 0.566 1.00 . A A . 13 ARG CA 1 1
4 802 1 1 13 ARG CB C 1.392 -4.506 -0.309 1.00 . A A . 13 ARG CB 1 1
4 803 1 1 13 ARG CD C -0.686 -3.500 -1.291 1.00 . A A . 13 ARG CD 1 1
4 804 1 1 13 ARG CG C 0.665 -4.148 -1.613 1.00 . A A . 13 ARG CG 1 1
4 805 1 1 13 ARG CZ C -2.552 -3.909 0.208 1.00 . A A . 13 ARG CZ 1 1
4 806 1 1 13 ARG H H 2.256 -2.206 -1.134 1.00 . A A . 13 ARG H 1 1
4 807 1 1 13 ARG HA H 0.631 -3.098 1.115 1.00 . A A . 13 ARG HA 1 1
4 808 1 1 13 ARG HB2 H 2.370 -4.908 -0.538 1.00 . A A . 13 ARG HB2 1 1
4 809 1 1 13 ARG HB3 H 0.814 -5.247 0.227 1.00 . A A . 13 ARG HB3 1 1
4 810 1 1 13 ARG HD2 H -0.525 -2.535 -0.834 1.00 . A A . 13 ARG HD2 1 1
4 811 1 1 13 ARG HD3 H -1.245 -3.368 -2.207 1.00 . A A . 13 ARG HD3 1 1
4 812 1 1 13 ARG HE H -1.131 -5.259 -0.197 1.00 . A A . 13 ARG HE 1 1
4 813 1 1 13 ARG HG2 H 1.269 -3.456 -2.181 1.00 . A A . 13 ARG HG2 1 1
4 814 1 1 13 ARG HG3 H 0.503 -5.043 -2.195 1.00 . A A . 13 ARG HG3 1 1
4 815 1 1 13 ARG HH11 H -2.475 -2.104 -0.652 1.00 . A A . 13 ARG HH11 1 1
4 816 1 1 13 ARG HH12 H -3.813 -2.369 0.414 1.00 . A A . 13 ARG HH12 1 1
4 817 1 1 13 ARG HH21 H -2.883 -5.613 1.205 1.00 . A A . 13 ARG HH21 1 1
4 818 1 1 13 ARG HH22 H -4.044 -4.356 1.466 1.00 . A A . 13 ARG HH22 1 1
4 819 1 1 13 ARG N N 1.807 -2.091 -0.272 1.00 . A A . 13 ARG N 1 1
4 820 1 1 13 ARG NE N -1.444 -4.349 -0.380 1.00 . A A . 13 ARG NE 1 1
4 821 1 1 13 ARG NH1 N -2.980 -2.700 -0.028 1.00 . A A . 13 ARG NH1 1 1
4 822 1 1 13 ARG NH2 N -3.211 -4.686 1.024 1.00 . A A . 13 ARG NH2 1 1
4 823 1 1 13 ARG O O 3.676 -2.757 1.447 1.00 . A A . 13 ARG O 1 1
4 824 1 1 13 ARG OXT O 2.552 -4.319 2.416 1.00 . A A . 13 ARG OXT 1 1
5 825 1 1 1 GLY C C -3.511 0.553 -8.411 1.00 . A A . 1 GLY C 1 1
5 826 1 1 1 GLY CA C -4.301 1.857 -8.385 1.00 . A A . 1 GLY CA 1 1
5 827 1 1 1 GLY H1 H -6.327 2.337 -8.424 1.00 . A A . 1 GLY H1 1 1
5 828 1 1 1 GLY H2 H -6.009 0.669 -8.461 1.00 . A A . 1 GLY H2 1 1
5 829 1 1 1 GLY H3 H -5.761 1.614 -9.850 1.00 . A A . 1 GLY H3 1 1
5 830 1 1 1 GLY HA2 H -3.845 2.569 -9.058 1.00 . A A . 1 GLY HA2 1 1
5 831 1 1 1 GLY HA3 H -4.296 2.255 -7.382 1.00 . A A . 1 GLY HA3 1 1
5 832 1 1 1 GLY N N -5.706 1.599 -8.813 1.00 . A A . 1 GLY N 1 1
5 833 1 1 1 GLY O O -4.073 -0.529 -8.245 1.00 . A A . 1 GLY O 1 1
5 834 1 1 2 ABA C C -1.423 -1.267 -7.320 1.00 . A A . 2 ABA C 1 1
5 835 1 1 2 ABA CA C -1.354 -0.521 -8.656 1.00 . A A . 2 ABA CA 1 1
5 836 1 1 2 ABA CB C 0.086 -0.115 -8.966 1.00 . A A . 2 ABA CB 1 1
5 837 1 1 2 ABA CG C 0.985 -0.584 -7.907 1.00 . A A . 2 ABA CG 1 1
5 838 1 1 2 ABA H H -1.807 1.549 -8.741 1.00 . A A . 2 ABA H 1 1
5 839 1 1 2 ABA HA H -1.710 -1.177 -9.438 1.00 . A A . 2 ABA HA 1 1
5 840 1 1 2 ABA HB2 H 0.380 -0.540 -9.912 1.00 . A A . 2 ABA HB2 1 1
5 841 1 1 2 ABA HB3 H 0.146 0.962 -9.032 1.00 . A A . 2 ABA HB3 1 1
5 842 1 1 2 ABA HG1 H 1.277 0.092 -7.117 1.00 . A A . 2 ABA HG1 1 1
5 843 1 1 2 ABA N N -2.204 0.661 -8.616 1.00 . A A . 2 ABA N 1 1
5 844 1 1 2 ABA O O -1.459 -2.497 -7.278 1.00 . A A . 2 ABA O 1 1
5 845 1 1 3 CYS C C -2.829 -1.914 -4.765 1.00 . A A . 3 CYS C 1 1
5 846 1 1 3 CYS CA C -1.558 -1.088 -4.900 1.00 . A A . 3 CYS CA 1 1
5 847 1 1 3 CYS CB C -1.555 0.018 -3.846 1.00 . A A . 3 CYS CB 1 1
5 848 1 1 3 CYS H H -1.454 0.472 -6.329 1.00 . A A . 3 CYS H 1 1
5 849 1 1 3 CYS HA H -0.706 -1.728 -4.731 1.00 . A A . 3 CYS HA 1 1
5 850 1 1 3 CYS HB2 H -0.577 0.474 -3.813 1.00 . A A . 3 CYS HB2 1 1
5 851 1 1 3 CYS HB3 H -2.288 0.766 -4.094 1.00 . A A . 3 CYS HB3 1 1
5 852 1 1 3 CYS N N -1.465 -0.504 -6.234 1.00 . A A . 3 CYS N 1 1
5 853 1 1 3 CYS O O -2.801 -3.050 -4.292 1.00 . A A . 3 CYS O 1 1
5 854 1 1 3 CYS SG S -1.942 -0.702 -2.235 1.00 . A A . 3 CYS SG 1 1
5 855 1 1 4 SER C C -5.232 -3.259 -6.004 1.00 . A A . 4 SER C 1 1
5 856 1 1 4 SER CA C -5.226 -2.022 -5.107 1.00 . A A . 4 SER CA 1 1
5 857 1 1 4 SER CB C -6.349 -1.077 -5.532 1.00 . A A . 4 SER CB 1 1
5 858 1 1 4 SER H H -3.902 -0.426 -5.549 1.00 . A A . 4 SER H 1 1
5 859 1 1 4 SER HA H -5.397 -2.327 -4.086 1.00 . A A . 4 SER HA 1 1
5 860 1 1 4 SER HB2 H -7.302 -1.563 -5.399 1.00 . A A . 4 SER HB2 1 1
5 861 1 1 4 SER HB3 H -6.316 -0.183 -4.925 1.00 . A A . 4 SER HB3 1 1
5 862 1 1 4 SER HG H -6.004 0.200 -6.959 1.00 . A A . 4 SER HG 1 1
5 863 1 1 4 SER N N -3.943 -1.334 -5.184 1.00 . A A . 4 SER N 1 1
5 864 1 1 4 SER O O -5.997 -4.196 -5.775 1.00 . A A . 4 SER O 1 1
5 865 1 1 4 SER OG O -6.184 -0.741 -6.904 1.00 . A A . 4 SER OG 1 1
5 866 1 1 5 ASP C C -3.149 -5.331 -7.585 1.00 . A A . 5 ASP C 1 1
5 867 1 1 5 ASP CA C -4.311 -4.381 -7.948 1.00 . A A . 5 ASP CA 1 1
5 868 1 1 5 ASP CB C -4.124 -3.870 -9.372 1.00 . A A . 5 ASP CB 1 1
5 869 1 1 5 ASP CG C -5.290 -2.968 -9.760 1.00 . A A . 5 ASP CG 1 1
5 870 1 1 5 ASP H H -3.798 -2.481 -7.163 1.00 . A A . 5 ASP H 1 1
5 871 1 1 5 ASP HA H -5.248 -4.902 -7.894 1.00 . A A . 5 ASP HA 1 1
5 872 1 1 5 ASP HB2 H -3.203 -3.318 -9.431 1.00 . A A . 5 ASP HB2 1 1
5 873 1 1 5 ASP HB3 H -4.082 -4.709 -10.049 1.00 . A A . 5 ASP HB3 1 1
5 874 1 1 5 ASP N N -4.379 -3.254 -7.026 1.00 . A A . 5 ASP N 1 1
5 875 1 1 5 ASP O O -2.091 -4.884 -7.139 1.00 . A A . 5 ASP O 1 1
5 876 1 1 5 ASP OD1 O -6.281 -2.975 -9.049 1.00 . A A . 5 ASP OD1 1 1
5 877 1 1 5 ASP OD2 O -5.175 -2.283 -10.763 1.00 . A A . 5 ASP OD2 1 1
5 878 1 1 6 PRO C C -1.088 -7.562 -8.403 1.00 . A A . 6 PRO C 1 1
5 879 1 1 6 PRO CA C -2.274 -7.638 -7.453 1.00 . A A . 6 PRO CA 1 1
5 880 1 1 6 PRO CB C -3.004 -8.979 -7.596 1.00 . A A . 6 PRO CB 1 1
5 881 1 1 6 PRO CD C -4.531 -7.258 -8.323 1.00 . A A . 6 PRO CD 1 1
5 882 1 1 6 PRO CG C -4.141 -8.716 -8.516 1.00 . A A . 6 PRO CG 1 1
5 883 1 1 6 PRO HA H -1.939 -7.518 -6.435 1.00 . A A . 6 PRO HA 1 1
5 884 1 1 6 PRO HB2 H -2.344 -9.722 -8.023 1.00 . A A . 6 PRO HB2 1 1
5 885 1 1 6 PRO HB3 H -3.374 -9.309 -6.643 1.00 . A A . 6 PRO HB3 1 1
5 886 1 1 6 PRO HD2 H -4.800 -6.809 -9.270 1.00 . A A . 6 PRO HD2 1 1
5 887 1 1 6 PRO HD3 H -5.339 -7.172 -7.625 1.00 . A A . 6 PRO HD3 1 1
5 888 1 1 6 PRO HG2 H -3.837 -8.891 -9.532 1.00 . A A . 6 PRO HG2 1 1
5 889 1 1 6 PRO HG3 H -4.979 -9.347 -8.260 1.00 . A A . 6 PRO HG3 1 1
5 890 1 1 6 PRO N N -3.323 -6.624 -7.775 1.00 . A A . 6 PRO N 1 1
5 891 1 1 6 PRO O O 0.029 -7.942 -8.048 1.00 . A A . 6 PRO O 1 1
5 892 1 1 7 ARG C C 0.807 -6.013 -10.099 1.00 . A A . 7 ARG C 1 1
5 893 1 1 7 ARG CA C -0.285 -6.945 -10.598 1.00 . A A . 7 ARG CA 1 1
5 894 1 1 7 ARG CB C -0.860 -6.413 -11.913 1.00 . A A . 7 ARG CB 1 1
5 895 1 1 7 ARG CD C -1.062 -4.036 -12.656 1.00 . A A . 7 ARG CD 1 1
5 896 1 1 7 ARG CG C -1.567 -5.075 -11.660 1.00 . A A . 7 ARG CG 1 1
5 897 1 1 7 ARG CZ C 1.025 -2.916 -13.169 1.00 . A A . 7 ARG CZ 1 1
5 898 1 1 7 ARG H H -2.242 -6.776 -9.836 1.00 . A A . 7 ARG H 1 1
5 899 1 1 7 ARG HA H 0.142 -7.921 -10.774 1.00 . A A . 7 ARG HA 1 1
5 900 1 1 7 ARG HB2 H -0.058 -6.268 -12.624 1.00 . A A . 7 ARG HB2 1 1
5 901 1 1 7 ARG HB3 H -1.571 -7.124 -12.309 1.00 . A A . 7 ARG HB3 1 1
5 902 1 1 7 ARG HD2 H -1.134 -4.431 -13.658 1.00 . A A . 7 ARG HD2 1 1
5 903 1 1 7 ARG HD3 H -1.665 -3.144 -12.578 1.00 . A A . 7 ARG HD3 1 1
5 904 1 1 7 ARG HE H 0.748 -4.084 -11.563 1.00 . A A . 7 ARG HE 1 1
5 905 1 1 7 ARG HG2 H -2.630 -5.204 -11.790 1.00 . A A . 7 ARG HG2 1 1
5 906 1 1 7 ARG HG3 H -1.366 -4.736 -10.653 1.00 . A A . 7 ARG HG3 1 1
5 907 1 1 7 ARG HH11 H -0.484 -2.629 -14.452 1.00 . A A . 7 ARG HH11 1 1
5 908 1 1 7 ARG HH12 H 0.994 -1.817 -14.843 1.00 . A A . 7 ARG HH12 1 1
5 909 1 1 7 ARG HH21 H 2.695 -3.019 -12.071 1.00 . A A . 7 ARG HH21 1 1
5 910 1 1 7 ARG HH22 H 2.795 -2.038 -13.495 1.00 . A A . 7 ARG HH22 1 1
5 911 1 1 7 ARG N N -1.336 -7.068 -9.609 1.00 . A A . 7 ARG N 1 1
5 912 1 1 7 ARG NE N 0.326 -3.710 -12.365 1.00 . A A . 7 ARG NE 1 1
5 913 1 1 7 ARG NH1 N 0.468 -2.416 -14.237 1.00 . A A . 7 ARG NH1 1 1
5 914 1 1 7 ARG NH2 N 2.269 -2.636 -12.890 1.00 . A A . 7 ARG NH2 1 1
5 915 1 1 7 ARG O O 1.933 -6.045 -10.594 1.00 . A A . 7 ARG O 1 1
5 916 1 1 8 ABA C C 1.462 -4.392 -7.027 1.00 . A A . 8 ABA C 1 1
5 917 1 1 8 ABA CA C 1.423 -4.246 -8.547 1.00 . A A . 8 ABA CA 1 1
5 918 1 1 8 ABA CB C 1.045 -2.806 -8.943 1.00 . A A . 8 ABA CB 1 1
5 919 1 1 8 ABA CG C 1.438 -1.855 -7.893 1.00 . A A . 8 ABA CG 1 1
5 920 1 1 8 ABA H H -0.461 -5.203 -8.754 1.00 . A A . 8 ABA H 1 1
5 921 1 1 8 ABA HA H 2.403 -4.470 -8.943 1.00 . A A . 8 ABA HA 1 1
5 922 1 1 8 ABA HB2 H 1.549 -2.550 -9.861 1.00 . A A . 8 ABA HB2 1 1
5 923 1 1 8 ABA HB3 H -0.022 -2.751 -9.100 1.00 . A A . 8 ABA HB3 1 1
5 924 1 1 8 ABA HG1 H 2.128 -2.153 -7.123 1.00 . A A . 8 ABA HG1 1 1
5 925 1 1 8 ABA N N 0.462 -5.183 -9.113 1.00 . A A . 8 ABA N 1 1
5 926 1 1 8 ABA O O 0.774 -3.675 -6.300 1.00 . A A . 8 ABA O 1 1
5 927 1 1 9 ARG C C 3.620 -4.845 -4.575 1.00 . A A . 9 ARG C 1 1
5 928 1 1 9 ARG CA C 2.402 -5.573 -5.130 1.00 . A A . 9 ARG CA 1 1
5 929 1 1 9 ARG CB C 2.535 -7.071 -4.866 1.00 . A A . 9 ARG CB 1 1
5 930 1 1 9 ARG CD C 2.208 -8.877 -3.173 1.00 . A A . 9 ARG CD 1 1
5 931 1 1 9 ARG CG C 2.141 -7.369 -3.421 1.00 . A A . 9 ARG CG 1 1
5 932 1 1 9 ARG CZ C 1.732 -10.438 -1.375 1.00 . A A . 9 ARG CZ 1 1
5 933 1 1 9 ARG H H 2.800 -5.872 -7.180 1.00 . A A . 9 ARG H 1 1
5 934 1 1 9 ARG HA H 1.516 -5.206 -4.637 1.00 . A A . 9 ARG HA 1 1
5 935 1 1 9 ARG HB2 H 1.885 -7.614 -5.538 1.00 . A A . 9 ARG HB2 1 1
5 936 1 1 9 ARG HB3 H 3.560 -7.375 -5.028 1.00 . A A . 9 ARG HB3 1 1
5 937 1 1 9 ARG HD2 H 1.569 -9.383 -3.880 1.00 . A A . 9 ARG HD2 1 1
5 938 1 1 9 ARG HD3 H 3.225 -9.215 -3.304 1.00 . A A . 9 ARG HD3 1 1
5 939 1 1 9 ARG HE H 1.482 -8.457 -1.226 1.00 . A A . 9 ARG HE 1 1
5 940 1 1 9 ARG HG2 H 2.820 -6.864 -2.750 1.00 . A A . 9 ARG HG2 1 1
5 941 1 1 9 ARG HG3 H 1.139 -7.019 -3.250 1.00 . A A . 9 ARG HG3 1 1
5 942 1 1 9 ARG HH11 H 2.410 -11.223 -3.087 1.00 . A A . 9 ARG HH11 1 1
5 943 1 1 9 ARG HH12 H 2.080 -12.359 -1.821 1.00 . A A . 9 ARG HH12 1 1
5 944 1 1 9 ARG HH21 H 1.047 -9.940 0.439 1.00 . A A . 9 ARG HH21 1 1
5 945 1 1 9 ARG HH22 H 1.308 -11.631 0.175 1.00 . A A . 9 ARG HH22 1 1
5 946 1 1 9 ARG N N 2.276 -5.332 -6.557 1.00 . A A . 9 ARG N 1 1
5 947 1 1 9 ARG NE N 1.763 -9.186 -1.818 1.00 . A A . 9 ARG NE 1 1
5 948 1 1 9 ARG NH1 N 2.103 -11.416 -2.155 1.00 . A A . 9 ARG NH1 1 1
5 949 1 1 9 ARG NH2 N 1.330 -10.689 -0.159 1.00 . A A . 9 ARG NH2 1 1
5 950 1 1 9 ARG O O 4.327 -5.361 -3.710 1.00 . A A . 9 ARG O 1 1
5 951 1 1 10 TYR C C 4.587 -1.968 -3.451 1.00 . A A . 10 TYR C 1 1
5 952 1 1 10 TYR CA C 4.988 -2.847 -4.632 1.00 . A A . 10 TYR CA 1 1
5 953 1 1 10 TYR CB C 5.499 -1.967 -5.776 1.00 . A A . 10 TYR CB 1 1
5 954 1 1 10 TYR CD1 C 7.250 -3.342 -6.958 1.00 . A A . 10 TYR CD1 1 1
5 955 1 1 10 TYR CD2 C 5.052 -3.141 -7.961 1.00 . A A . 10 TYR CD2 1 1
5 956 1 1 10 TYR CE1 C 7.664 -4.149 -8.025 1.00 . A A . 10 TYR CE1 1 1
5 957 1 1 10 TYR CE2 C 5.466 -3.948 -9.028 1.00 . A A . 10 TYR CE2 1 1
5 958 1 1 10 TYR CG C 5.945 -2.838 -6.926 1.00 . A A . 10 TYR CG 1 1
5 959 1 1 10 TYR CZ C 6.772 -4.452 -9.060 1.00 . A A . 10 TYR CZ 1 1
5 960 1 1 10 TYR H H 3.253 -3.292 -5.763 1.00 . A A . 10 TYR H 1 1
5 961 1 1 10 TYR HA H 5.782 -3.511 -4.322 1.00 . A A . 10 TYR HA 1 1
5 962 1 1 10 TYR HB2 H 4.706 -1.311 -6.107 1.00 . A A . 10 TYR HB2 1 1
5 963 1 1 10 TYR HB3 H 6.335 -1.378 -5.429 1.00 . A A . 10 TYR HB3 1 1
5 964 1 1 10 TYR HD1 H 7.940 -3.108 -6.159 1.00 . A A . 10 TYR HD1 1 1
5 965 1 1 10 TYR HD2 H 4.046 -2.752 -7.937 1.00 . A A . 10 TYR HD2 1 1
5 966 1 1 10 TYR HE1 H 8.672 -4.537 -8.049 1.00 . A A . 10 TYR HE1 1 1
5 967 1 1 10 TYR HE2 H 4.777 -4.182 -9.826 1.00 . A A . 10 TYR HE2 1 1
5 968 1 1 10 TYR HH H 7.181 -6.159 -9.809 1.00 . A A . 10 TYR HH 1 1
5 969 1 1 10 TYR N N 3.854 -3.646 -5.078 1.00 . A A . 10 TYR N 1 1
5 970 1 1 10 TYR O O 3.582 -2.228 -2.788 1.00 . A A . 10 TYR O 1 1
5 971 1 1 10 TYR OH O 7.179 -5.248 -10.111 1.00 . A A . 10 TYR OH 1 1
5 972 1 1 11 ARG C C 3.634 0.404 -2.122 1.00 . A A . 11 ARG C 1 1
5 973 1 1 11 ARG CA C 5.090 -0.024 -2.094 1.00 . A A . 11 ARG CA 1 1
5 974 1 1 11 ARG CB C 5.980 1.213 -2.184 1.00 . A A . 11 ARG CB 1 1
5 975 1 1 11 ARG CD C 7.310 1.221 -0.064 1.00 . A A . 11 ARG CD 1 1
5 976 1 1 11 ARG CG C 7.343 0.910 -1.564 1.00 . A A . 11 ARG CG 1 1
5 977 1 1 11 ARG CZ C 7.096 3.170 1.370 1.00 . A A . 11 ARG CZ 1 1
5 978 1 1 11 ARG H H 6.162 -0.772 -3.758 1.00 . A A . 11 ARG H 1 1
5 979 1 1 11 ARG HA H 5.292 -0.533 -1.166 1.00 . A A . 11 ARG HA 1 1
5 980 1 1 11 ARG HB2 H 6.105 1.484 -3.221 1.00 . A A . 11 ARG HB2 1 1
5 981 1 1 11 ARG HB3 H 5.517 2.031 -1.653 1.00 . A A . 11 ARG HB3 1 1
5 982 1 1 11 ARG HD2 H 6.452 0.748 0.386 1.00 . A A . 11 ARG HD2 1 1
5 983 1 1 11 ARG HD3 H 8.209 0.843 0.401 1.00 . A A . 11 ARG HD3 1 1
5 984 1 1 11 ARG HE H 7.262 3.265 -0.623 1.00 . A A . 11 ARG HE 1 1
5 985 1 1 11 ARG HG2 H 7.580 -0.134 -1.710 1.00 . A A . 11 ARG HG2 1 1
5 986 1 1 11 ARG HG3 H 8.090 1.518 -2.037 1.00 . A A . 11 ARG HG3 1 1
5 987 1 1 11 ARG HH11 H 7.101 1.386 2.279 1.00 . A A . 11 ARG HH11 1 1
5 988 1 1 11 ARG HH12 H 6.947 2.759 3.323 1.00 . A A . 11 ARG HH12 1 1
5 989 1 1 11 ARG HH21 H 7.062 5.071 0.741 1.00 . A A . 11 ARG HH21 1 1
5 990 1 1 11 ARG HH22 H 6.925 4.845 2.453 1.00 . A A . 11 ARG HH22 1 1
5 991 1 1 11 ARG N N 5.376 -0.930 -3.198 1.00 . A A . 11 ARG N 1 1
5 992 1 1 11 ARG NE N 7.224 2.662 0.149 1.00 . A A . 11 ARG NE 1 1
5 993 1 1 11 ARG NH1 N 7.044 2.377 2.405 1.00 . A A . 11 ARG NH1 1 1
5 994 1 1 11 ARG NH2 N 7.021 4.462 1.534 1.00 . A A . 11 ARG NH2 1 1
5 995 1 1 11 ARG O O 3.006 0.459 -3.180 1.00 . A A . 11 ARG O 1 1
5 996 1 1 12 CYS C C 1.410 1.591 0.582 1.00 . A A . 12 CYS C 1 1
5 997 1 1 12 CYS CA C 1.716 1.117 -0.836 1.00 . A A . 12 CYS CA 1 1
5 998 1 1 12 CYS CB C 0.802 -0.051 -1.202 1.00 . A A . 12 CYS CB 1 1
5 999 1 1 12 CYS H H 3.663 0.633 -0.146 1.00 . A A . 12 CYS H 1 1
5 1000 1 1 12 CYS HA H 1.529 1.926 -1.521 1.00 . A A . 12 CYS HA 1 1
5 1001 1 1 12 CYS HB2 H 0.950 -0.310 -2.242 1.00 . A A . 12 CYS HB2 1 1
5 1002 1 1 12 CYS HB3 H 1.034 -0.904 -0.586 1.00 . A A . 12 CYS HB3 1 1
5 1003 1 1 12 CYS N N 3.106 0.700 -0.950 1.00 . A A . 12 CYS N 1 1
5 1004 1 1 12 CYS O O 1.261 2.787 0.833 1.00 . A A . 12 CYS O 1 1
5 1005 1 1 12 CYS SG S -0.913 0.436 -0.936 1.00 . A A . 12 CYS SG 1 1
5 1006 1 1 13 ARG C C 2.309 1.356 3.632 1.00 . A A . 13 ARG C 1 1
5 1007 1 1 13 ARG CA C 1.029 0.963 2.901 1.00 . A A . 13 ARG CA 1 1
5 1008 1 1 13 ARG CB C 0.389 -0.246 3.597 1.00 . A A . 13 ARG CB 1 1
5 1009 1 1 13 ARG CD C -1.727 0.103 2.297 1.00 . A A . 13 ARG CD 1 1
5 1010 1 1 13 ARG CG C -0.639 -0.908 2.668 1.00 . A A . 13 ARG CG 1 1
5 1011 1 1 13 ARG CZ C -3.109 1.746 3.433 1.00 . A A . 13 ARG CZ 1 1
5 1012 1 1 13 ARG H H 1.443 -0.290 1.242 1.00 . A A . 13 ARG H 1 1
5 1013 1 1 13 ARG HA H 0.345 1.796 2.941 1.00 . A A . 13 ARG HA 1 1
5 1014 1 1 13 ARG HB2 H 1.158 -0.963 3.853 1.00 . A A . 13 ARG HB2 1 1
5 1015 1 1 13 ARG HB3 H -0.109 0.084 4.498 1.00 . A A . 13 ARG HB3 1 1
5 1016 1 1 13 ARG HD2 H -1.311 0.871 1.670 1.00 . A A . 13 ARG HD2 1 1
5 1017 1 1 13 ARG HD3 H -2.512 -0.404 1.759 1.00 . A A . 13 ARG HD3 1 1
5 1018 1 1 13 ARG HE H -2.034 0.346 4.380 1.00 . A A . 13 ARG HE 1 1
5 1019 1 1 13 ARG HG2 H -0.144 -1.246 1.770 1.00 . A A . 13 ARG HG2 1 1
5 1020 1 1 13 ARG HG3 H -1.090 -1.753 3.166 1.00 . A A . 13 ARG HG3 1 1
5 1021 1 1 13 ARG HH11 H -3.079 1.831 1.434 1.00 . A A . 13 ARG HH11 1 1
5 1022 1 1 13 ARG HH12 H -4.068 3.017 2.220 1.00 . A A . 13 ARG HH12 1 1
5 1023 1 1 13 ARG HH21 H -3.327 1.899 5.418 1.00 . A A . 13 ARG HH21 1 1
5 1024 1 1 13 ARG HH22 H -4.207 3.055 4.476 1.00 . A A . 13 ARG HH22 1 1
5 1025 1 1 13 ARG N N 1.317 0.642 1.505 1.00 . A A . 13 ARG N 1 1
5 1026 1 1 13 ARG NE N -2.280 0.708 3.503 1.00 . A A . 13 ARG NE 1 1
5 1027 1 1 13 ARG NH1 N -3.444 2.236 2.272 1.00 . A A . 13 ARG NH1 1 1
5 1028 1 1 13 ARG NH2 N -3.585 2.275 4.528 1.00 . A A . 13 ARG NH2 1 1
5 1029 1 1 13 ARG O O 2.294 2.373 4.304 1.00 . A A . 13 ARG O 1 1
5 1030 1 1 13 ARG OXT O 3.286 0.636 3.506 1.00 . A A . 13 ARG OXT 1 1
6 1031 1 1 1 GLY C C -3.822 0.468 -8.536 1.00 . A A . 1 GLY C 1 1
6 1032 1 1 1 GLY CA C -4.676 1.730 -8.538 1.00 . A A . 1 GLY CA 1 1
6 1033 1 1 1 GLY H1 H -5.363 2.002 -6.591 1.00 . A A . 1 GLY H1 1 1
6 1034 1 1 1 GLY H2 H -5.989 0.622 -7.360 1.00 . A A . 1 GLY H2 1 1
6 1035 1 1 1 GLY H3 H -6.564 2.167 -7.775 1.00 . A A . 1 GLY H3 1 1
6 1036 1 1 1 GLY HA2 H -5.145 1.847 -9.504 1.00 . A A . 1 GLY HA2 1 1
6 1037 1 1 1 GLY HA3 H -4.050 2.585 -8.335 1.00 . A A . 1 GLY HA3 1 1
6 1038 1 1 1 GLY N N -5.728 1.622 -7.486 1.00 . A A . 1 GLY N 1 1
6 1039 1 1 1 GLY O O -4.315 -0.628 -8.267 1.00 . A A . 1 GLY O 1 1
6 1040 1 1 2 ABA C C -1.325 -0.974 -7.445 1.00 . A A . 2 ABA C 1 1
6 1041 1 1 2 ABA CA C -1.624 -0.507 -8.867 1.00 . A A . 2 ABA CA 1 1
6 1042 1 1 2 ABA CB C -0.317 -0.110 -9.560 1.00 . A A . 2 ABA CB 1 1
6 1043 1 1 2 ABA CG C 0.815 -0.400 -8.668 1.00 . A A . 2 ABA CG 1 1
6 1044 1 1 2 ABA H H -2.200 1.525 -9.043 1.00 . A A . 2 ABA H 1 1
6 1045 1 1 2 ABA HA H -2.083 -1.304 -9.423 1.00 . A A . 2 ABA HA 1 1
6 1046 1 1 2 ABA HB2 H -0.208 -0.667 -10.475 1.00 . A A . 2 ABA HB2 1 1
6 1047 1 1 2 ABA HB3 H -0.343 0.944 -9.794 1.00 . A A . 2 ABA HB3 1 1
6 1048 1 1 2 ABA HG1 H 1.229 0.392 -8.060 1.00 . A A . 2 ABA HG1 1 1
6 1049 1 1 2 ABA N N -2.538 0.629 -8.837 1.00 . A A . 2 ABA N 1 1
6 1050 1 1 2 ABA O O -0.938 -2.118 -7.215 1.00 . A A . 2 ABA O 1 1
6 1051 1 1 3 CYS C C -2.210 -1.476 -4.589 1.00 . A A . 3 CYS C 1 1
6 1052 1 1 3 CYS CA C -1.257 -0.392 -5.090 1.00 . A A . 3 CYS CA 1 1
6 1053 1 1 3 CYS CB C -1.427 0.863 -4.239 1.00 . A A . 3 CYS CB 1 1
6 1054 1 1 3 CYS H H -1.840 0.817 -6.730 1.00 . A A . 3 CYS H 1 1
6 1055 1 1 3 CYS HA H -0.244 -0.746 -4.993 1.00 . A A . 3 CYS HA 1 1
6 1056 1 1 3 CYS HB2 H -2.401 1.293 -4.419 1.00 . A A . 3 CYS HB2 1 1
6 1057 1 1 3 CYS HB3 H -1.332 0.606 -3.195 1.00 . A A . 3 CYS HB3 1 1
6 1058 1 1 3 CYS N N -1.515 -0.075 -6.490 1.00 . A A . 3 CYS N 1 1
6 1059 1 1 3 CYS O O -1.817 -2.359 -3.826 1.00 . A A . 3 CYS O 1 1
6 1060 1 1 3 CYS SG S -0.143 2.058 -4.678 1.00 . A A . 3 CYS SG 1 1
6 1061 1 1 4 SER C C -4.455 -3.608 -5.501 1.00 . A A . 4 SER C 1 1
6 1062 1 1 4 SER CA C -4.468 -2.375 -4.599 1.00 . A A . 4 SER CA 1 1
6 1063 1 1 4 SER CB C -5.856 -1.735 -4.640 1.00 . A A . 4 SER CB 1 1
6 1064 1 1 4 SER H H -3.718 -0.676 -5.629 1.00 . A A . 4 SER H 1 1
6 1065 1 1 4 SER HA H -4.254 -2.678 -3.584 1.00 . A A . 4 SER HA 1 1
6 1066 1 1 4 SER HB2 H -6.581 -2.415 -4.224 1.00 . A A . 4 SER HB2 1 1
6 1067 1 1 4 SER HB3 H -5.847 -0.822 -4.058 1.00 . A A . 4 SER HB3 1 1
6 1068 1 1 4 SER HG H -6.133 -2.265 -6.491 1.00 . A A . 4 SER HG 1 1
6 1069 1 1 4 SER N N -3.464 -1.399 -5.019 1.00 . A A . 4 SER N 1 1
6 1070 1 1 4 SER O O -4.769 -4.715 -5.064 1.00 . A A . 4 SER O 1 1
6 1071 1 1 4 SER OG O -6.200 -1.450 -5.988 1.00 . A A . 4 SER OG 1 1
6 1072 1 1 5 ASP C C -2.883 -5.472 -7.418 1.00 . A A . 5 ASP C 1 1
6 1073 1 1 5 ASP CA C -4.047 -4.512 -7.720 1.00 . A A . 5 ASP CA 1 1
6 1074 1 1 5 ASP CB C -3.898 -3.961 -9.139 1.00 . A A . 5 ASP CB 1 1
6 1075 1 1 5 ASP CG C -5.110 -3.107 -9.496 1.00 . A A . 5 ASP CG 1 1
6 1076 1 1 5 ASP H H -3.844 -2.507 -7.055 1.00 . A A . 5 ASP H 1 1
6 1077 1 1 5 ASP HA H -4.976 -5.046 -7.654 1.00 . A A . 5 ASP HA 1 1
6 1078 1 1 5 ASP HB2 H -3.006 -3.367 -9.195 1.00 . A A . 5 ASP HB2 1 1
6 1079 1 1 5 ASP HB3 H -3.823 -4.778 -9.838 1.00 . A A . 5 ASP HB3 1 1
6 1080 1 1 5 ASP N N -4.087 -3.410 -6.763 1.00 . A A . 5 ASP N 1 1
6 1081 1 1 5 ASP O O -1.832 -5.047 -6.938 1.00 . A A . 5 ASP O 1 1
6 1082 1 1 5 ASP OD1 O -6.106 -3.205 -8.798 1.00 . A A . 5 ASP OD1 1 1
6 1083 1 1 5 ASP OD2 O -5.023 -2.365 -10.461 1.00 . A A . 5 ASP OD2 1 1
6 1084 1 1 6 PRO C C -0.826 -7.654 -8.417 1.00 . A A . 6 PRO C 1 1
6 1085 1 1 6 PRO CA C -2.002 -7.788 -7.449 1.00 . A A . 6 PRO CA 1 1
6 1086 1 1 6 PRO CB C -2.739 -9.119 -7.661 1.00 . A A . 6 PRO CB 1 1
6 1087 1 1 6 PRO CD C -4.277 -7.352 -8.259 1.00 . A A . 6 PRO CD 1 1
6 1088 1 1 6 PRO CG C -3.896 -8.798 -8.545 1.00 . A A . 6 PRO CG 1 1
6 1089 1 1 6 PRO HA H -1.654 -7.733 -6.431 1.00 . A A . 6 PRO HA 1 1
6 1090 1 1 6 PRO HB2 H -2.087 -9.835 -8.144 1.00 . A A . 6 PRO HB2 1 1
6 1091 1 1 6 PRO HB3 H -3.093 -9.508 -6.722 1.00 . A A . 6 PRO HB3 1 1
6 1092 1 1 6 PRO HD2 H -4.553 -6.850 -9.172 1.00 . A A . 6 PRO HD2 1 1
6 1093 1 1 6 PRO HD3 H -5.079 -7.310 -7.542 1.00 . A A . 6 PRO HD3 1 1
6 1094 1 1 6 PRO HG2 H -3.611 -8.911 -9.579 1.00 . A A . 6 PRO HG2 1 1
6 1095 1 1 6 PRO HG3 H -4.730 -9.443 -8.316 1.00 . A A . 6 PRO HG3 1 1
6 1096 1 1 6 PRO N N -3.055 -6.755 -7.690 1.00 . A A . 6 PRO N 1 1
6 1097 1 1 6 PRO O O 0.331 -7.850 -8.038 1.00 . A A . 6 PRO O 1 1
6 1098 1 1 7 ARG C C 0.908 -6.085 -10.264 1.00 . A A . 7 ARG C 1 1
6 1099 1 1 7 ARG CA C -0.091 -7.159 -10.679 1.00 . A A . 7 ARG CA 1 1
6 1100 1 1 7 ARG CB C -0.723 -6.784 -12.022 1.00 . A A . 7 ARG CB 1 1
6 1101 1 1 7 ARG CD C -2.126 -5.074 -13.182 1.00 . A A . 7 ARG CD 1 1
6 1102 1 1 7 ARG CG C -1.261 -5.355 -11.953 1.00 . A A . 7 ARG CG 1 1
6 1103 1 1 7 ARG CZ C -4.135 -5.976 -14.206 1.00 . A A . 7 ARG CZ 1 1
6 1104 1 1 7 ARG H H -2.066 -7.166 -9.910 1.00 . A A . 7 ARG H 1 1
6 1105 1 1 7 ARG HA H 0.431 -8.095 -10.792 1.00 . A A . 7 ARG HA 1 1
6 1106 1 1 7 ARG HB2 H 0.023 -6.852 -12.803 1.00 . A A . 7 ARG HB2 1 1
6 1107 1 1 7 ARG HB3 H -1.535 -7.462 -12.239 1.00 . A A . 7 ARG HB3 1 1
6 1108 1 1 7 ARG HD2 H -2.410 -4.032 -13.188 1.00 . A A . 7 ARG HD2 1 1
6 1109 1 1 7 ARG HD3 H -1.560 -5.293 -14.076 1.00 . A A . 7 ARG HD3 1 1
6 1110 1 1 7 ARG HE H -3.545 -6.405 -12.342 1.00 . A A . 7 ARG HE 1 1
6 1111 1 1 7 ARG HG2 H -1.855 -5.238 -11.058 1.00 . A A . 7 ARG HG2 1 1
6 1112 1 1 7 ARG HG3 H -0.435 -4.662 -11.931 1.00 . A A . 7 ARG HG3 1 1
6 1113 1 1 7 ARG HH11 H -3.037 -4.735 -15.331 1.00 . A A . 7 ARG HH11 1 1
6 1114 1 1 7 ARG HH12 H -4.463 -5.366 -16.084 1.00 . A A . 7 ARG HH12 1 1
6 1115 1 1 7 ARG HH21 H -5.417 -7.235 -13.324 1.00 . A A . 7 ARG HH21 1 1
6 1116 1 1 7 ARG HH22 H -5.811 -6.781 -14.949 1.00 . A A . 7 ARG HH22 1 1
6 1117 1 1 7 ARG N N -1.129 -7.312 -9.666 1.00 . A A . 7 ARG N 1 1
6 1118 1 1 7 ARG NE N -3.328 -5.898 -13.152 1.00 . A A . 7 ARG NE 1 1
6 1119 1 1 7 ARG NH1 N -3.856 -5.307 -15.291 1.00 . A A . 7 ARG NH1 1 1
6 1120 1 1 7 ARG NH2 N -5.204 -6.722 -14.156 1.00 . A A . 7 ARG NH2 1 1
6 1121 1 1 7 ARG O O 2.058 -6.090 -10.705 1.00 . A A . 7 ARG O 1 1
6 1122 1 1 8 ABA C C 1.359 -4.143 -7.405 1.00 . A A . 8 ABA C 1 1
6 1123 1 1 8 ABA CA C 1.323 -4.091 -8.932 1.00 . A A . 8 ABA CA 1 1
6 1124 1 1 8 ABA CB C 0.799 -2.741 -9.424 1.00 . A A . 8 ABA CB 1 1
6 1125 1 1 8 ABA CG C 1.349 -1.648 -8.607 1.00 . A A . 8 ABA CG 1 1
6 1126 1 1 8 ABA H H -0.465 -5.214 -9.097 1.00 . A A . 8 ABA H 1 1
6 1127 1 1 8 ABA HA H 2.319 -4.244 -9.321 1.00 . A A . 8 ABA HA 1 1
6 1128 1 1 8 ABA HB2 H 1.098 -2.601 -10.449 1.00 . A A . 8 ABA HB2 1 1
6 1129 1 1 8 ABA HB3 H -0.273 -2.738 -9.356 1.00 . A A . 8 ABA HB3 1 1
6 1130 1 1 8 ABA HG1 H 2.196 -1.841 -7.967 1.00 . A A . 8 ABA HG1 1 1
6 1131 1 1 8 ABA N N 0.461 -5.166 -9.413 1.00 . A A . 8 ABA N 1 1
6 1132 1 1 8 ABA O O 1.168 -3.150 -6.705 1.00 . A A . 8 ABA O 1 1
6 1133 1 1 9 ARG C C 2.925 -4.959 -4.870 1.00 . A A . 9 ARG C 1 1
6 1134 1 1 9 ARG CA C 1.654 -5.559 -5.458 1.00 . A A . 9 ARG CA 1 1
6 1135 1 1 9 ARG CB C 1.610 -7.052 -5.156 1.00 . A A . 9 ARG CB 1 1
6 1136 1 1 9 ARG CD C 1.221 -8.765 -3.381 1.00 . A A . 9 ARG CD 1 1
6 1137 1 1 9 ARG CG C 1.296 -7.266 -3.676 1.00 . A A . 9 ARG CG 1 1
6 1138 1 1 9 ARG CZ C 1.681 -8.914 -1.000 1.00 . A A . 9 ARG CZ 1 1
6 1139 1 1 9 ARG H H 1.734 -6.099 -7.508 1.00 . A A . 9 ARG H 1 1
6 1140 1 1 9 ARG HA H 0.799 -5.086 -4.998 1.00 . A A . 9 ARG HA 1 1
6 1141 1 1 9 ARG HB2 H 0.844 -7.515 -5.759 1.00 . A A . 9 ARG HB2 1 1
6 1142 1 1 9 ARG HB3 H 2.568 -7.490 -5.387 1.00 . A A . 9 ARG HB3 1 1
6 1143 1 1 9 ARG HD2 H 0.505 -9.224 -4.045 1.00 . A A . 9 ARG HD2 1 1
6 1144 1 1 9 ARG HD3 H 2.193 -9.209 -3.542 1.00 . A A . 9 ARG HD3 1 1
6 1145 1 1 9 ARG HE H -0.130 -9.195 -1.805 1.00 . A A . 9 ARG HE 1 1
6 1146 1 1 9 ARG HG2 H 2.074 -6.819 -3.074 1.00 . A A . 9 ARG HG2 1 1
6 1147 1 1 9 ARG HG3 H 0.348 -6.807 -3.438 1.00 . A A . 9 ARG HG3 1 1
6 1148 1 1 9 ARG HH11 H 3.234 -8.483 -2.187 1.00 . A A . 9 ARG HH11 1 1
6 1149 1 1 9 ARG HH12 H 3.589 -8.584 -0.494 1.00 . A A . 9 ARG HH12 1 1
6 1150 1 1 9 ARG HH21 H 0.328 -9.328 0.415 1.00 . A A . 9 ARG HH21 1 1
6 1151 1 1 9 ARG HH22 H 1.944 -9.063 0.979 1.00 . A A . 9 ARG HH22 1 1
6 1152 1 1 9 ARG N N 1.599 -5.343 -6.898 1.00 . A A . 9 ARG N 1 1
6 1153 1 1 9 ARG NE N 0.808 -8.988 -2.000 1.00 . A A . 9 ARG NE 1 1
6 1154 1 1 9 ARG NH1 N 2.933 -8.639 -1.246 1.00 . A A . 9 ARG NH1 1 1
6 1155 1 1 9 ARG NH2 N 1.287 -9.118 0.227 1.00 . A A . 9 ARG NH2 1 1
6 1156 1 1 9 ARG O O 3.732 -5.663 -4.262 1.00 . A A . 9 ARG O 1 1
6 1157 1 1 10 TYR C C 3.885 -2.078 -3.354 1.00 . A A . 10 TYR C 1 1
6 1158 1 1 10 TYR CA C 4.269 -2.960 -4.537 1.00 . A A . 10 TYR CA 1 1
6 1159 1 1 10 TYR CB C 4.907 -2.103 -5.631 1.00 . A A . 10 TYR CB 1 1
6 1160 1 1 10 TYR CD1 C 4.842 -3.524 -7.711 1.00 . A A . 10 TYR CD1 1 1
6 1161 1 1 10 TYR CD2 C 6.942 -3.298 -6.518 1.00 . A A . 10 TYR CD2 1 1
6 1162 1 1 10 TYR CE1 C 5.466 -4.354 -8.651 1.00 . A A . 10 TYR CE1 1 1
6 1163 1 1 10 TYR CE2 C 7.565 -4.126 -7.458 1.00 . A A . 10 TYR CE2 1 1
6 1164 1 1 10 TYR CG C 5.580 -2.996 -6.645 1.00 . A A . 10 TYR CG 1 1
6 1165 1 1 10 TYR CZ C 6.827 -4.654 -8.524 1.00 . A A . 10 TYR CZ 1 1
6 1166 1 1 10 TYR H H 2.421 -3.151 -5.550 1.00 . A A . 10 TYR H 1 1
6 1167 1 1 10 TYR HA H 4.990 -3.693 -4.209 1.00 . A A . 10 TYR HA 1 1
6 1168 1 1 10 TYR HB2 H 4.141 -1.518 -6.119 1.00 . A A . 10 TYR HB2 1 1
6 1169 1 1 10 TYR HB3 H 5.640 -1.442 -5.191 1.00 . A A . 10 TYR HB3 1 1
6 1170 1 1 10 TYR HD1 H 3.794 -3.292 -7.807 1.00 . A A . 10 TYR HD1 1 1
6 1171 1 1 10 TYR HD2 H 7.510 -2.889 -5.695 1.00 . A A . 10 TYR HD2 1 1
6 1172 1 1 10 TYR HE1 H 4.897 -4.761 -9.473 1.00 . A A . 10 TYR HE1 1 1
6 1173 1 1 10 TYR HE2 H 8.616 -4.359 -7.360 1.00 . A A . 10 TYR HE2 1 1
6 1174 1 1 10 TYR HH H 7.022 -5.325 -10.301 1.00 . A A . 10 TYR HH 1 1
6 1175 1 1 10 TYR N N 3.096 -3.655 -5.056 1.00 . A A . 10 TYR N 1 1
6 1176 1 1 10 TYR O O 2.728 -1.681 -3.210 1.00 . A A . 10 TYR O 1 1
6 1177 1 1 10 TYR OH O 7.442 -5.472 -9.451 1.00 . A A . 10 TYR OH 1 1
6 1178 1 1 11 ARG C C 3.891 0.342 -1.732 1.00 . A A . 11 ARG C 1 1
6 1179 1 1 11 ARG CA C 4.610 -0.944 -1.338 1.00 . A A . 11 ARG CA 1 1
6 1180 1 1 11 ARG CB C 5.932 -0.598 -0.654 1.00 . A A . 11 ARG CB 1 1
6 1181 1 1 11 ARG CD C 7.965 -1.565 0.425 1.00 . A A . 11 ARG CD 1 1
6 1182 1 1 11 ARG CG C 6.551 -1.868 -0.071 1.00 . A A . 11 ARG CG 1 1
6 1183 1 1 11 ARG CZ C 9.035 -0.067 2.009 1.00 . A A . 11 ARG CZ 1 1
6 1184 1 1 11 ARG H H 5.760 -2.118 -2.681 1.00 . A A . 11 ARG H 1 1
6 1185 1 1 11 ARG HA H 3.995 -1.497 -0.643 1.00 . A A . 11 ARG HA 1 1
6 1186 1 1 11 ARG HB2 H 6.604 -0.164 -1.377 1.00 . A A . 11 ARG HB2 1 1
6 1187 1 1 11 ARG HB3 H 5.753 0.110 0.141 1.00 . A A . 11 ARG HB3 1 1
6 1188 1 1 11 ARG HD2 H 8.424 -2.476 0.776 1.00 . A A . 11 ARG HD2 1 1
6 1189 1 1 11 ARG HD3 H 8.550 -1.161 -0.390 1.00 . A A . 11 ARG HD3 1 1
6 1190 1 1 11 ARG HE H 7.054 -0.335 1.892 1.00 . A A . 11 ARG HE 1 1
6 1191 1 1 11 ARG HG2 H 5.947 -2.218 0.752 1.00 . A A . 11 ARG HG2 1 1
6 1192 1 1 11 ARG HG3 H 6.594 -2.628 -0.836 1.00 . A A . 11 ARG HG3 1 1
6 1193 1 1 11 ARG HH11 H 10.244 -1.069 0.768 1.00 . A A . 11 ARG HH11 1 1
6 1194 1 1 11 ARG HH12 H 11.032 -0.009 1.888 1.00 . A A . 11 ARG HH12 1 1
6 1195 1 1 11 ARG HH21 H 8.081 1.058 3.364 1.00 . A A . 11 ARG HH21 1 1
6 1196 1 1 11 ARG HH22 H 9.807 1.196 3.357 1.00 . A A . 11 ARG HH22 1 1
6 1197 1 1 11 ARG N N 4.860 -1.775 -2.512 1.00 . A A . 11 ARG N 1 1
6 1198 1 1 11 ARG NE N 7.921 -0.598 1.516 1.00 . A A . 11 ARG NE 1 1
6 1199 1 1 11 ARG NH1 N 10.194 -0.408 1.517 1.00 . A A . 11 ARG NH1 1 1
6 1200 1 1 11 ARG NH2 N 8.970 0.796 2.986 1.00 . A A . 11 ARG NH2 1 1
6 1201 1 1 11 ARG O O 4.203 0.956 -2.751 1.00 . A A . 11 ARG O 1 1
6 1202 1 1 12 CYS C C 1.886 2.723 0.101 1.00 . A A . 12 CYS C 1 1
6 1203 1 1 12 CYS CA C 2.158 1.956 -1.188 1.00 . A A . 12 CYS CA 1 1
6 1204 1 1 12 CYS CB C 0.831 1.596 -1.858 1.00 . A A . 12 CYS CB 1 1
6 1205 1 1 12 CYS H H 2.726 0.211 -0.118 1.00 . A A . 12 CYS H 1 1
6 1206 1 1 12 CYS HA H 2.722 2.584 -1.855 1.00 . A A . 12 CYS HA 1 1
6 1207 1 1 12 CYS HB2 H 0.957 0.698 -2.448 1.00 . A A . 12 CYS HB2 1 1
6 1208 1 1 12 CYS HB3 H 0.079 1.426 -1.101 1.00 . A A . 12 CYS HB3 1 1
6 1209 1 1 12 CYS N N 2.925 0.741 -0.916 1.00 . A A . 12 CYS N 1 1
6 1210 1 1 12 CYS O O 1.858 3.953 0.110 1.00 . A A . 12 CYS O 1 1
6 1211 1 1 12 CYS SG S 0.309 2.957 -2.932 1.00 . A A . 12 CYS SG 1 1
6 1212 1 1 13 ARG C C 2.711 3.067 3.135 1.00 . A A . 13 ARG C 1 1
6 1213 1 1 13 ARG CA C 1.414 2.607 2.478 1.00 . A A . 13 ARG CA 1 1
6 1214 1 1 13 ARG CB C 0.698 1.611 3.400 1.00 . A A . 13 ARG CB 1 1
6 1215 1 1 13 ARG CD C -1.657 2.454 3.438 1.00 . A A . 13 ARG CD 1 1
6 1216 1 1 13 ARG CG C -0.355 2.344 4.236 1.00 . A A . 13 ARG CG 1 1
6 1217 1 1 13 ARG CZ C -2.897 0.473 4.095 1.00 . A A . 13 ARG CZ 1 1
6 1218 1 1 13 ARG H H 1.718 1.011 1.119 1.00 . A A . 13 ARG H 1 1
6 1219 1 1 13 ARG HA H 0.778 3.465 2.324 1.00 . A A . 13 ARG HA 1 1
6 1220 1 1 13 ARG HB2 H 0.215 0.854 2.802 1.00 . A A . 13 ARG HB2 1 1
6 1221 1 1 13 ARG HB3 H 1.417 1.148 4.059 1.00 . A A . 13 ARG HB3 1 1
6 1222 1 1 13 ARG HD2 H -2.377 3.026 4.004 1.00 . A A . 13 ARG HD2 1 1
6 1223 1 1 13 ARG HD3 H -1.462 2.955 2.501 1.00 . A A . 13 ARG HD3 1 1
6 1224 1 1 13 ARG HE H -2.049 0.711 2.298 1.00 . A A . 13 ARG HE 1 1
6 1225 1 1 13 ARG HG2 H -0.537 1.797 5.150 1.00 . A A . 13 ARG HG2 1 1
6 1226 1 1 13 ARG HG3 H 0.002 3.332 4.476 1.00 . A A . 13 ARG HG3 1 1
6 1227 1 1 13 ARG HH11 H -2.740 1.926 5.464 1.00 . A A . 13 ARG HH11 1 1
6 1228 1 1 13 ARG HH12 H -3.629 0.524 5.959 1.00 . A A . 13 ARG HH12 1 1
6 1229 1 1 13 ARG HH21 H -3.214 -1.131 2.940 1.00 . A A . 13 ARG HH21 1 1
6 1230 1 1 13 ARG HH22 H -3.897 -1.207 4.529 1.00 . A A . 13 ARG HH22 1 1
6 1231 1 1 13 ARG N N 1.684 1.986 1.187 1.00 . A A . 13 ARG N 1 1
6 1232 1 1 13 ARG NE N -2.201 1.127 3.172 1.00 . A A . 13 ARG NE 1 1
6 1233 1 1 13 ARG NH1 N -3.105 1.016 5.264 1.00 . A A . 13 ARG NH1 1 1
6 1234 1 1 13 ARG NH2 N -3.373 -0.714 3.834 1.00 . A A . 13 ARG NH2 1 1
6 1235 1 1 13 ARG O O 2.655 3.495 4.276 1.00 . A A . 13 ARG O 1 1
6 1236 1 1 13 ARG OXT O 3.742 2.985 2.487 1.00 . A A . 13 ARG OXT 1 1
7 1237 1 1 1 GLY C C -3.031 0.502 -8.182 1.00 . A A . 1 GLY C 1 1
7 1238 1 1 1 GLY CA C -3.849 1.697 -8.659 1.00 . A A . 1 GLY CA 1 1
7 1239 1 1 1 GLY H1 H -4.866 2.552 -7.056 1.00 . A A . 1 GLY H1 1 1
7 1240 1 1 1 GLY H2 H -5.288 0.934 -7.360 1.00 . A A . 1 GLY H2 1 1
7 1241 1 1 1 GLY H3 H -5.857 2.170 -8.377 1.00 . A A . 1 GLY H3 1 1
7 1242 1 1 1 GLY HA2 H -4.156 1.537 -9.683 1.00 . A A . 1 GLY HA2 1 1
7 1243 1 1 1 GLY HA3 H -3.247 2.591 -8.598 1.00 . A A . 1 GLY HA3 1 1
7 1244 1 1 1 GLY N N -5.056 1.850 -7.798 1.00 . A A . 1 GLY N 1 1
7 1245 1 1 1 GLY O O -3.574 -0.455 -7.632 1.00 . A A . 1 GLY O 1 1
7 1246 1 1 2 ABA C C -0.812 -0.652 -6.471 1.00 . A A . 2 ABA C 1 1
7 1247 1 1 2 ABA CA C -0.852 -0.538 -7.991 1.00 . A A . 2 ABA CA 1 1
7 1248 1 1 2 ABA CB C 0.567 -0.325 -8.533 1.00 . A A . 2 ABA CB 1 1
7 1249 1 1 2 ABA CG C 1.538 -1.010 -7.668 1.00 . A A . 2 ABA CG 1 1
7 1250 1 1 2 ABA H H -1.338 1.340 -8.850 1.00 . A A . 2 ABA H 1 1
7 1251 1 1 2 ABA HA H -1.248 -1.448 -8.392 1.00 . A A . 2 ABA HA 1 1
7 1252 1 1 2 ABA HB2 H 0.633 -0.700 -9.541 1.00 . A A . 2 ABA HB2 1 1
7 1253 1 1 2 ABA HB3 H 0.783 0.733 -8.536 1.00 . A A . 2 ABA HB3 1 1
7 1254 1 1 2 ABA HG1 H 1.995 -0.461 -6.858 1.00 . A A . 2 ABA HG1 1 1
7 1255 1 1 2 ABA N N -1.721 0.557 -8.401 1.00 . A A . 2 ABA N 1 1
7 1256 1 1 2 ABA O O -0.088 -1.479 -5.915 1.00 . A A . 2 ABA O 1 1
7 1257 1 1 3 CYS C C -2.276 -1.096 -3.826 1.00 . A A . 3 CYS C 1 1
7 1258 1 1 3 CYS CA C -1.650 0.191 -4.358 1.00 . A A . 3 CYS CA 1 1
7 1259 1 1 3 CYS CB C -2.447 1.407 -3.880 1.00 . A A . 3 CYS CB 1 1
7 1260 1 1 3 CYS H H -2.142 0.825 -6.314 1.00 . A A . 3 CYS H 1 1
7 1261 1 1 3 CYS HA H -0.647 0.266 -3.974 1.00 . A A . 3 CYS HA 1 1
7 1262 1 1 3 CYS HB2 H -3.384 1.459 -4.415 1.00 . A A . 3 CYS HB2 1 1
7 1263 1 1 3 CYS HB3 H -2.639 1.324 -2.821 1.00 . A A . 3 CYS HB3 1 1
7 1264 1 1 3 CYS N N -1.591 0.190 -5.812 1.00 . A A . 3 CYS N 1 1
7 1265 1 1 3 CYS O O -1.845 -1.624 -2.800 1.00 . A A . 3 CYS O 1 1
7 1266 1 1 3 CYS SG S -1.481 2.904 -4.206 1.00 . A A . 3 CYS SG 1 1
7 1267 1 1 4 SER C C -4.158 -3.804 -5.215 1.00 . A A . 4 SER C 1 1
7 1268 1 1 4 SER CA C -4.005 -2.791 -4.078 1.00 . A A . 4 SER CA 1 1
7 1269 1 1 4 SER CB C -5.391 -2.412 -3.559 1.00 . A A . 4 SER CB 1 1
7 1270 1 1 4 SER H H -3.620 -1.103 -5.309 1.00 . A A . 4 SER H 1 1
7 1271 1 1 4 SER HA H -3.451 -3.250 -3.274 1.00 . A A . 4 SER HA 1 1
7 1272 1 1 4 SER HB2 H -5.895 -3.288 -3.186 1.00 . A A . 4 SER HB2 1 1
7 1273 1 1 4 SER HB3 H -5.288 -1.690 -2.760 1.00 . A A . 4 SER HB3 1 1
7 1274 1 1 4 SER HG H -5.774 -0.991 -4.831 1.00 . A A . 4 SER HG 1 1
7 1275 1 1 4 SER N N -3.309 -1.579 -4.512 1.00 . A A . 4 SER N 1 1
7 1276 1 1 4 SER O O -4.591 -4.933 -4.987 1.00 . A A . 4 SER O 1 1
7 1277 1 1 4 SER OG O -6.147 -1.852 -4.624 1.00 . A A . 4 SER OG 1 1
7 1278 1 1 5 ASP C C -2.959 -5.449 -7.516 1.00 . A A . 5 ASP C 1 1
7 1279 1 1 5 ASP CA C -3.981 -4.300 -7.580 1.00 . A A . 5 ASP CA 1 1
7 1280 1 1 5 ASP CB C -3.788 -3.525 -8.879 1.00 . A A . 5 ASP CB 1 1
7 1281 1 1 5 ASP CG C -4.880 -2.471 -9.023 1.00 . A A . 5 ASP CG 1 1
7 1282 1 1 5 ASP H H -3.512 -2.487 -6.581 1.00 . A A . 5 ASP H 1 1
7 1283 1 1 5 ASP HA H -4.981 -4.693 -7.563 1.00 . A A . 5 ASP HA 1 1
7 1284 1 1 5 ASP HB2 H -2.826 -3.052 -8.865 1.00 . A A . 5 ASP HB2 1 1
7 1285 1 1 5 ASP HB3 H -3.840 -4.207 -9.710 1.00 . A A . 5 ASP HB3 1 1
7 1286 1 1 5 ASP N N -3.832 -3.400 -6.440 1.00 . A A . 5 ASP N 1 1
7 1287 1 1 5 ASP O O -1.822 -5.254 -7.084 1.00 . A A . 5 ASP O 1 1
7 1288 1 1 5 ASP OD1 O -5.864 -2.567 -8.308 1.00 . A A . 5 ASP OD1 1 1
7 1289 1 1 5 ASP OD2 O -4.715 -1.580 -9.840 1.00 . A A . 5 ASP OD2 1 1
7 1290 1 1 6 PRO C C -1.280 -7.707 -8.923 1.00 . A A . 6 PRO C 1 1
7 1291 1 1 6 PRO CA C -2.414 -7.817 -7.909 1.00 . A A . 6 PRO CA 1 1
7 1292 1 1 6 PRO CB C -3.329 -9.000 -8.240 1.00 . A A . 6 PRO CB 1 1
7 1293 1 1 6 PRO CD C -4.643 -6.986 -8.501 1.00 . A A . 6 PRO CD 1 1
7 1294 1 1 6 PRO CG C -4.464 -8.417 -9.004 1.00 . A A . 6 PRO CG 1 1
7 1295 1 1 6 PRO HA H -2.008 -7.943 -6.918 1.00 . A A . 6 PRO HA 1 1
7 1296 1 1 6 PRO HB2 H -2.801 -9.727 -8.843 1.00 . A A . 6 PRO HB2 1 1
7 1297 1 1 6 PRO HB3 H -3.692 -9.455 -7.336 1.00 . A A . 6 PRO HB3 1 1
7 1298 1 1 6 PRO HD2 H -4.893 -6.327 -9.322 1.00 . A A . 6 PRO HD2 1 1
7 1299 1 1 6 PRO HD3 H -5.392 -6.940 -7.736 1.00 . A A . 6 PRO HD3 1 1
7 1300 1 1 6 PRO HG2 H -4.235 -8.420 -10.057 1.00 . A A . 6 PRO HG2 1 1
7 1301 1 1 6 PRO HG3 H -5.365 -8.981 -8.816 1.00 . A A . 6 PRO HG3 1 1
7 1302 1 1 6 PRO N N -3.328 -6.637 -7.939 1.00 . A A . 6 PRO N 1 1
7 1303 1 1 6 PRO O O -0.213 -8.293 -8.739 1.00 . A A . 6 PRO O 1 1
7 1304 1 1 7 ARG C C 0.698 -6.024 -10.464 1.00 . A A . 7 ARG C 1 1
7 1305 1 1 7 ARG CA C -0.502 -6.775 -11.018 1.00 . A A . 7 ARG CA 1 1
7 1306 1 1 7 ARG CB C -1.089 -6.011 -12.204 1.00 . A A . 7 ARG CB 1 1
7 1307 1 1 7 ARG CD C -1.400 -3.583 -12.678 1.00 . A A . 7 ARG CD 1 1
7 1308 1 1 7 ARG CG C -1.733 -4.714 -11.712 1.00 . A A . 7 ARG CG 1 1
7 1309 1 1 7 ARG CZ C 0.560 -2.319 -13.340 1.00 . A A . 7 ARG CZ 1 1
7 1310 1 1 7 ARG H H -2.377 -6.502 -10.086 1.00 . A A . 7 ARG H 1 1
7 1311 1 1 7 ARG HA H -0.178 -7.747 -11.360 1.00 . A A . 7 ARG HA 1 1
7 1312 1 1 7 ARG HB2 H -0.303 -5.779 -12.909 1.00 . A A . 7 ARG HB2 1 1
7 1313 1 1 7 ARG HB3 H -1.839 -6.620 -12.684 1.00 . A A . 7 ARG HB3 1 1
7 1314 1 1 7 ARG HD2 H -1.596 -3.903 -13.690 1.00 . A A . 7 ARG HD2 1 1
7 1315 1 1 7 ARG HD3 H -2.012 -2.723 -12.449 1.00 . A A . 7 ARG HD3 1 1
7 1316 1 1 7 ARG HE H 0.548 -3.674 -11.861 1.00 . A A . 7 ARG HE 1 1
7 1317 1 1 7 ARG HG2 H -2.803 -4.845 -11.671 1.00 . A A . 7 ARG HG2 1 1
7 1318 1 1 7 ARG HG3 H -1.360 -4.469 -10.727 1.00 . A A . 7 ARG HG3 1 1
7 1319 1 1 7 ARG HH11 H -1.124 -1.955 -14.360 1.00 . A A . 7 ARG HH11 1 1
7 1320 1 1 7 ARG HH12 H 0.262 -1.039 -14.851 1.00 . A A . 7 ARG HH12 1 1
7 1321 1 1 7 ARG HH21 H 2.372 -2.472 -12.502 1.00 . A A . 7 ARG HH21 1 1
7 1322 1 1 7 ARG HH22 H 2.241 -1.332 -13.800 1.00 . A A . 7 ARG HH22 1 1
7 1323 1 1 7 ARG N N -1.513 -6.952 -9.990 1.00 . A A . 7 ARG N 1 1
7 1324 1 1 7 ARG NE N 0.005 -3.229 -12.548 1.00 . A A . 7 ARG NE 1 1
7 1325 1 1 7 ARG NH1 N -0.157 -1.724 -14.255 1.00 . A A . 7 ARG NH1 1 1
7 1326 1 1 7 ARG NH2 N 1.823 -2.017 -13.204 1.00 . A A . 7 ARG NH2 1 1
7 1327 1 1 7 ARG O O 1.777 -6.043 -11.057 1.00 . A A . 7 ARG O 1 1
7 1328 1 1 8 ABA C C 1.653 -4.900 -7.222 1.00 . A A . 8 ABA C 1 1
7 1329 1 1 8 ABA CA C 1.577 -4.591 -8.715 1.00 . A A . 8 ABA CA 1 1
7 1330 1 1 8 ABA CB C 1.325 -3.098 -8.954 1.00 . A A . 8 ABA CB 1 1
7 1331 1 1 8 ABA CG C 1.892 -2.300 -7.863 1.00 . A A . 8 ABA CG 1 1
7 1332 1 1 8 ABA H H -0.389 -5.369 -8.904 1.00 . A A . 8 ABA H 1 1
7 1333 1 1 8 ABA HA H 2.513 -4.865 -9.177 1.00 . A A . 8 ABA HA 1 1
7 1334 1 1 8 ABA HB2 H 1.781 -2.803 -9.887 1.00 . A A . 8 ABA HB2 1 1
7 1335 1 1 8 ABA HB3 H 0.267 -2.935 -9.011 1.00 . A A . 8 ABA HB3 1 1
7 1336 1 1 8 ABA HG1 H 2.635 -2.739 -7.218 1.00 . A A . 8 ABA HG1 1 1
7 1337 1 1 8 ABA N N 0.501 -5.355 -9.331 1.00 . A A . 8 ABA N 1 1
7 1338 1 1 8 ABA O O 0.956 -4.286 -6.414 1.00 . A A . 8 ABA O 1 1
7 1339 1 1 9 ARG C C 3.691 -5.367 -4.786 1.00 . A A . 9 ARG C 1 1
7 1340 1 1 9 ARG CA C 2.662 -6.257 -5.474 1.00 . A A . 9 ARG CA 1 1
7 1341 1 1 9 ARG CB C 3.122 -7.709 -5.402 1.00 . A A . 9 ARG CB 1 1
7 1342 1 1 9 ARG CD C 3.242 -9.742 -3.956 1.00 . A A . 9 ARG CD 1 1
7 1343 1 1 9 ARG CG C 2.796 -8.280 -4.022 1.00 . A A . 9 ARG CG 1 1
7 1344 1 1 9 ARG CZ C 3.131 -11.598 -2.394 1.00 . A A . 9 ARG CZ 1 1
7 1345 1 1 9 ARG H H 3.025 -6.318 -7.559 1.00 . A A . 9 ARG H 1 1
7 1346 1 1 9 ARG HA H 1.712 -6.162 -4.969 1.00 . A A . 9 ARG HA 1 1
7 1347 1 1 9 ARG HB2 H 2.617 -8.284 -6.163 1.00 . A A . 9 ARG HB2 1 1
7 1348 1 1 9 ARG HB3 H 4.189 -7.751 -5.563 1.00 . A A . 9 ARG HB3 1 1
7 1349 1 1 9 ARG HD2 H 2.776 -10.294 -4.758 1.00 . A A . 9 ARG HD2 1 1
7 1350 1 1 9 ARG HD3 H 4.316 -9.793 -4.065 1.00 . A A . 9 ARG HD3 1 1
7 1351 1 1 9 ARG HE H 2.381 -9.781 -2.020 1.00 . A A . 9 ARG HE 1 1
7 1352 1 1 9 ARG HG2 H 3.313 -7.710 -3.264 1.00 . A A . 9 ARG HG2 1 1
7 1353 1 1 9 ARG HG3 H 1.732 -8.222 -3.854 1.00 . A A . 9 ARG HG3 1 1
7 1354 1 1 9 ARG HH11 H 4.034 -11.955 -4.146 1.00 . A A . 9 ARG HH11 1 1
7 1355 1 1 9 ARG HH12 H 3.969 -13.294 -3.051 1.00 . A A . 9 ARG HH12 1 1
7 1356 1 1 9 ARG HH21 H 2.294 -11.534 -0.578 1.00 . A A . 9 ARG HH21 1 1
7 1357 1 1 9 ARG HH22 H 2.984 -13.056 -1.031 1.00 . A A . 9 ARG HH22 1 1
7 1358 1 1 9 ARG N N 2.501 -5.863 -6.868 1.00 . A A . 9 ARG N 1 1
7 1359 1 1 9 ARG NE N 2.855 -10.330 -2.679 1.00 . A A . 9 ARG NE 1 1
7 1360 1 1 9 ARG NH1 N 3.760 -12.340 -3.265 1.00 . A A . 9 ARG NH1 1 1
7 1361 1 1 9 ARG NH2 N 2.776 -12.102 -1.245 1.00 . A A . 9 ARG NH2 1 1
7 1362 1 1 9 ARG O O 4.645 -5.853 -4.177 1.00 . A A . 9 ARG O 1 1
7 1363 1 1 10 TYR C C 3.616 -2.140 -3.377 1.00 . A A . 10 TYR C 1 1
7 1364 1 1 10 TYR CA C 4.385 -3.088 -4.290 1.00 . A A . 10 TYR CA 1 1
7 1365 1 1 10 TYR CB C 5.102 -2.286 -5.380 1.00 . A A . 10 TYR CB 1 1
7 1366 1 1 10 TYR CD1 C 7.333 -3.391 -5.762 1.00 . A A . 10 TYR CD1 1 1
7 1367 1 1 10 TYR CD2 C 5.527 -3.857 -7.311 1.00 . A A . 10 TYR CD2 1 1
7 1368 1 1 10 TYR CE1 C 8.178 -4.236 -6.494 1.00 . A A . 10 TYR CE1 1 1
7 1369 1 1 10 TYR CE2 C 6.371 -4.701 -8.043 1.00 . A A . 10 TYR CE2 1 1
7 1370 1 1 10 TYR CG C 6.008 -3.202 -6.171 1.00 . A A . 10 TYR CG 1 1
7 1371 1 1 10 TYR CZ C 7.697 -4.890 -7.634 1.00 . A A . 10 TYR CZ 1 1
7 1372 1 1 10 TYR H H 2.706 -3.750 -5.393 1.00 . A A . 10 TYR H 1 1
7 1373 1 1 10 TYR HA H 5.125 -3.610 -3.703 1.00 . A A . 10 TYR HA 1 1
7 1374 1 1 10 TYR HB2 H 4.372 -1.844 -6.041 1.00 . A A . 10 TYR HB2 1 1
7 1375 1 1 10 TYR HB3 H 5.694 -1.507 -4.921 1.00 . A A . 10 TYR HB3 1 1
7 1376 1 1 10 TYR HD1 H 7.705 -2.886 -4.882 1.00 . A A . 10 TYR HD1 1 1
7 1377 1 1 10 TYR HD2 H 4.506 -3.713 -7.627 1.00 . A A . 10 TYR HD2 1 1
7 1378 1 1 10 TYR HE1 H 9.201 -4.381 -6.179 1.00 . A A . 10 TYR HE1 1 1
7 1379 1 1 10 TYR HE2 H 6.000 -5.205 -8.922 1.00 . A A . 10 TYR HE2 1 1
7 1380 1 1 10 TYR HH H 9.348 -5.820 -7.863 1.00 . A A . 10 TYR HH 1 1
7 1381 1 1 10 TYR N N 3.484 -4.063 -4.893 1.00 . A A . 10 TYR N 1 1
7 1382 1 1 10 TYR O O 2.401 -1.992 -3.497 1.00 . A A . 10 TYR O 1 1
7 1383 1 1 10 TYR OH O 8.529 -5.722 -8.354 1.00 . A A . 10 TYR OH 1 1
7 1384 1 1 11 ARG C C 3.060 0.571 -2.247 1.00 . A A . 11 ARG C 1 1
7 1385 1 1 11 ARG CA C 3.719 -0.586 -1.511 1.00 . A A . 11 ARG CA 1 1
7 1386 1 1 11 ARG CB C 4.772 -0.034 -0.552 1.00 . A A . 11 ARG CB 1 1
7 1387 1 1 11 ARG CD C 6.466 -0.647 1.175 1.00 . A A . 11 ARG CD 1 1
7 1388 1 1 11 ARG CG C 5.283 -1.157 0.350 1.00 . A A . 11 ARG CG 1 1
7 1389 1 1 11 ARG CZ C 6.924 1.167 2.723 1.00 . A A . 11 ARG CZ 1 1
7 1390 1 1 11 ARG H H 5.300 -1.678 -2.405 1.00 . A A . 11 ARG H 1 1
7 1391 1 1 11 ARG HA H 2.970 -1.113 -0.941 1.00 . A A . 11 ARG HA 1 1
7 1392 1 1 11 ARG HB2 H 5.592 0.378 -1.119 1.00 . A A . 11 ARG HB2 1 1
7 1393 1 1 11 ARG HB3 H 4.331 0.742 0.058 1.00 . A A . 11 ARG HB3 1 1
7 1394 1 1 11 ARG HD2 H 6.864 -1.456 1.768 1.00 . A A . 11 ARG HD2 1 1
7 1395 1 1 11 ARG HD3 H 7.236 -0.284 0.508 1.00 . A A . 11 ARG HD3 1 1
7 1396 1 1 11 ARG HE H 5.082 0.618 2.163 1.00 . A A . 11 ARG HE 1 1
7 1397 1 1 11 ARG HG2 H 4.491 -1.475 1.013 1.00 . A A . 11 ARG HG2 1 1
7 1398 1 1 11 ARG HG3 H 5.601 -1.989 -0.258 1.00 . A A . 11 ARG HG3 1 1
7 1399 1 1 11 ARG HH11 H 8.512 0.195 1.990 1.00 . A A . 11 ARG HH11 1 1
7 1400 1 1 11 ARG HH12 H 8.865 1.483 3.091 1.00 . A A . 11 ARG HH12 1 1
7 1401 1 1 11 ARG HH21 H 5.538 2.308 3.609 1.00 . A A . 11 ARG HH21 1 1
7 1402 1 1 11 ARG HH22 H 7.182 2.680 4.008 1.00 . A A . 11 ARG HH22 1 1
7 1403 1 1 11 ARG N N 4.337 -1.512 -2.455 1.00 . A A . 11 ARG N 1 1
7 1404 1 1 11 ARG NE N 6.039 0.432 2.058 1.00 . A A . 11 ARG NE 1 1
7 1405 1 1 11 ARG NH1 N 8.200 0.929 2.591 1.00 . A A . 11 ARG NH1 1 1
7 1406 1 1 11 ARG NH2 N 6.516 2.127 3.508 1.00 . A A . 11 ARG NH2 1 1
7 1407 1 1 11 ARG O O 3.566 1.050 -3.262 1.00 . A A . 11 ARG O 1 1
7 1408 1 1 12 CYS C C 2.021 3.381 -2.339 1.00 . A A . 12 CYS C 1 1
7 1409 1 1 12 CYS CA C 1.184 2.109 -2.332 1.00 . A A . 12 CYS CA 1 1
7 1410 1 1 12 CYS CB C -0.115 2.349 -1.561 1.00 . A A . 12 CYS CB 1 1
7 1411 1 1 12 CYS H H 1.576 0.581 -0.917 1.00 . A A . 12 CYS H 1 1
7 1412 1 1 12 CYS HA H 0.943 1.849 -3.347 1.00 . A A . 12 CYS HA 1 1
7 1413 1 1 12 CYS HB2 H -0.694 1.438 -1.538 1.00 . A A . 12 CYS HB2 1 1
7 1414 1 1 12 CYS HB3 H 0.118 2.654 -0.550 1.00 . A A . 12 CYS HB3 1 1
7 1415 1 1 12 CYS N N 1.924 1.009 -1.726 1.00 . A A . 12 CYS N 1 1
7 1416 1 1 12 CYS O O 2.107 4.076 -3.351 1.00 . A A . 12 CYS O 1 1
7 1417 1 1 12 CYS SG S -1.069 3.654 -2.375 1.00 . A A . 12 CYS SG 1 1
7 1418 1 1 13 ARG C C 4.923 4.543 -1.377 1.00 . A A . 13 ARG C 1 1
7 1419 1 1 13 ARG CA C 3.463 4.871 -1.079 1.00 . A A . 13 ARG CA 1 1
7 1420 1 1 13 ARG CB C 3.345 5.454 0.331 1.00 . A A . 13 ARG CB 1 1
7 1421 1 1 13 ARG CD C 3.207 4.910 2.762 1.00 . A A . 13 ARG CD 1 1
7 1422 1 1 13 ARG CG C 3.284 4.320 1.358 1.00 . A A . 13 ARG CG 1 1
7 1423 1 1 13 ARG CZ C 4.479 6.992 2.975 1.00 . A A . 13 ARG CZ 1 1
7 1424 1 1 13 ARG H H 2.525 3.085 -0.430 1.00 . A A . 13 ARG H 1 1
7 1425 1 1 13 ARG HA H 3.120 5.610 -1.788 1.00 . A A . 13 ARG HA 1 1
7 1426 1 1 13 ARG HB2 H 4.205 6.077 0.535 1.00 . A A . 13 ARG HB2 1 1
7 1427 1 1 13 ARG HB3 H 2.445 6.047 0.401 1.00 . A A . 13 ARG HB3 1 1
7 1428 1 1 13 ARG HD2 H 2.346 5.551 2.840 1.00 . A A . 13 ARG HD2 1 1
7 1429 1 1 13 ARG HD3 H 3.111 4.102 3.469 1.00 . A A . 13 ARG HD3 1 1
7 1430 1 1 13 ARG HE H 5.232 5.177 3.322 1.00 . A A . 13 ARG HE 1 1
7 1431 1 1 13 ARG HG2 H 2.404 3.719 1.181 1.00 . A A . 13 ARG HG2 1 1
7 1432 1 1 13 ARG HG3 H 4.166 3.706 1.274 1.00 . A A . 13 ARG HG3 1 1
7 1433 1 1 13 ARG HH11 H 2.571 7.193 2.399 1.00 . A A . 13 ARG HH11 1 1
7 1434 1 1 13 ARG HH12 H 3.464 8.664 2.559 1.00 . A A . 13 ARG HH12 1 1
7 1435 1 1 13 ARG HH21 H 6.400 7.101 3.531 1.00 . A A . 13 ARG HH21 1 1
7 1436 1 1 13 ARG HH22 H 5.628 8.615 3.197 1.00 . A A . 13 ARG HH22 1 1
7 1437 1 1 13 ARG N N 2.633 3.678 -1.201 1.00 . A A . 13 ARG N 1 1
7 1438 1 1 13 ARG NE N 4.426 5.666 3.054 1.00 . A A . 13 ARG NE 1 1
7 1439 1 1 13 ARG NH1 N 3.421 7.667 2.615 1.00 . A A . 13 ARG NH1 1 1
7 1440 1 1 13 ARG NH2 N 5.589 7.618 3.256 1.00 . A A . 13 ARG NH2 1 1
7 1441 1 1 13 ARG O O 5.277 4.515 -2.545 1.00 . A A . 13 ARG O 1 1
7 1442 1 1 13 ARG OXT O 5.666 4.328 -0.434 1.00 . A A . 13 ARG OXT 1 1
8 1443 1 1 1 GLY C C -3.782 0.512 -8.466 1.00 . A A . 1 GLY C 1 1
8 1444 1 1 1 GLY CA C -4.618 1.781 -8.467 1.00 . A A . 1 GLY CA 1 1
8 1445 1 1 1 GLY H1 H -4.040 3.137 -9.937 1.00 . A A . 1 GLY H1 1 1
8 1446 1 1 1 GLY H2 H -2.785 2.676 -8.888 1.00 . A A . 1 GLY H2 1 1
8 1447 1 1 1 GLY H3 H -3.982 3.760 -8.361 1.00 . A A . 1 GLY H3 1 1
8 1448 1 1 1 GLY HA2 H -4.961 1.985 -7.466 1.00 . A A . 1 GLY HA2 1 1
8 1449 1 1 1 GLY HA3 H -5.464 1.649 -9.121 1.00 . A A . 1 GLY HA3 1 1
8 1450 1 1 1 GLY N N -3.794 2.925 -8.950 1.00 . A A . 1 GLY N 1 1
8 1451 1 1 1 GLY O O -4.275 -0.574 -8.157 1.00 . A A . 1 GLY O 1 1
8 1452 1 1 2 ABA C C -1.300 -0.954 -7.417 1.00 . A A . 2 ABA C 1 1
8 1453 1 1 2 ABA CA C -1.610 -0.485 -8.843 1.00 . A A . 2 ABA CA 1 1
8 1454 1 1 2 ABA CB C -0.303 -0.102 -9.539 1.00 . A A . 2 ABA CB 1 1
8 1455 1 1 2 ABA CG C 0.827 -0.408 -8.655 1.00 . A A . 2 ABA CG 1 1
8 1456 1 1 2 ABA H H -2.184 1.546 -9.042 1.00 . A A . 2 ABA H 1 1
8 1457 1 1 2 ABA HA H -2.078 -1.283 -9.390 1.00 . A A . 2 ABA HA 1 1
8 1458 1 1 2 ABA HB2 H -0.207 -0.654 -10.462 1.00 . A A . 2 ABA HB2 1 1
8 1459 1 1 2 ABA HB3 H -0.313 0.955 -9.758 1.00 . A A . 2 ABA HB3 1 1
8 1460 1 1 2 ABA HG1 H 1.246 0.375 -8.041 1.00 . A A . 2 ABA HG1 1 1
8 1461 1 1 2 ABA N N -2.515 0.657 -8.809 1.00 . A A . 2 ABA N 1 1
8 1462 1 1 2 ABA O O -0.875 -2.087 -7.194 1.00 . A A . 2 ABA O 1 1
8 1463 1 1 3 CYS C C -2.168 -1.466 -4.559 1.00 . A A . 3 CYS C 1 1
8 1464 1 1 3 CYS CA C -1.245 -0.359 -5.063 1.00 . A A . 3 CYS CA 1 1
8 1465 1 1 3 CYS CB C -1.453 0.901 -4.228 1.00 . A A . 3 CYS CB 1 1
8 1466 1 1 3 CYS H H -1.838 0.832 -6.703 1.00 . A A . 3 CYS H 1 1
8 1467 1 1 3 CYS HA H -0.222 -0.681 -4.956 1.00 . A A . 3 CYS HA 1 1
8 1468 1 1 3 CYS HB2 H -2.429 1.317 -4.429 1.00 . A A . 3 CYS HB2 1 1
8 1469 1 1 3 CYS HB3 H -1.374 0.651 -3.179 1.00 . A A . 3 CYS HB3 1 1
8 1470 1 1 3 CYS N N -1.508 -0.059 -6.463 1.00 . A A . 3 CYS N 1 1
8 1471 1 1 3 CYS O O -1.751 -2.334 -3.790 1.00 . A A . 3 CYS O 1 1
8 1472 1 1 3 CYS SG S -0.174 2.109 -4.648 1.00 . A A . 3 CYS SG 1 1
8 1473 1 1 4 SER C C -4.405 -3.637 -5.478 1.00 . A A . 4 SER C 1 1
8 1474 1 1 4 SER CA C -4.405 -2.418 -4.554 1.00 . A A . 4 SER CA 1 1
8 1475 1 1 4 SER CB C -5.799 -1.793 -4.543 1.00 . A A . 4 SER CB 1 1
8 1476 1 1 4 SER H H -3.702 -0.701 -5.587 1.00 . A A . 4 SER H 1 1
8 1477 1 1 4 SER HA H -4.162 -2.737 -3.552 1.00 . A A . 4 SER HA 1 1
8 1478 1 1 4 SER HB2 H -6.508 -2.490 -4.131 1.00 . A A . 4 SER HB2 1 1
8 1479 1 1 4 SER HB3 H -5.785 -0.896 -3.936 1.00 . A A . 4 SER HB3 1 1
8 1480 1 1 4 SER HG H -6.469 -2.280 -6.304 1.00 . A A . 4 SER HG 1 1
8 1481 1 1 4 SER N N -3.425 -1.421 -4.982 1.00 . A A . 4 SER N 1 1
8 1482 1 1 4 SER O O -4.725 -4.746 -5.052 1.00 . A A . 4 SER O 1 1
8 1483 1 1 4 SER OG O -6.178 -1.471 -5.875 1.00 . A A . 4 SER OG 1 1
8 1484 1 1 5 ASP C C -2.885 -5.490 -7.429 1.00 . A A . 5 ASP C 1 1
8 1485 1 1 5 ASP CA C -4.040 -4.518 -7.711 1.00 . A A . 5 ASP CA 1 1
8 1486 1 1 5 ASP CB C -3.893 -3.955 -9.123 1.00 . A A . 5 ASP CB 1 1
8 1487 1 1 5 ASP CG C -5.093 -3.077 -9.462 1.00 . A A . 5 ASP CG 1 1
8 1488 1 1 5 ASP H H -3.818 -2.523 -7.032 1.00 . A A . 5 ASP H 1 1
8 1489 1 1 5 ASP HA H -4.981 -5.035 -7.644 1.00 . A A . 5 ASP HA 1 1
8 1490 1 1 5 ASP HB2 H -2.992 -3.374 -9.177 1.00 . A A . 5 ASP HB2 1 1
8 1491 1 1 5 ASP HB3 H -3.835 -4.765 -9.832 1.00 . A A . 5 ASP HB3 1 1
8 1492 1 1 5 ASP N N -4.056 -3.426 -6.743 1.00 . A A . 5 ASP N 1 1
8 1493 1 1 5 ASP O O -1.827 -5.075 -6.956 1.00 . A A . 5 ASP O 1 1
8 1494 1 1 5 ASP OD1 O -6.054 -3.106 -8.709 1.00 . A A . 5 ASP OD1 1 1
8 1495 1 1 5 ASP OD2 O -5.033 -2.386 -10.465 1.00 . A A . 5 ASP OD2 1 1
8 1496 1 1 6 PRO C C -0.834 -7.659 -8.449 1.00 . A A . 6 PRO C 1 1
8 1497 1 1 6 PRO CA C -2.007 -7.795 -7.478 1.00 . A A . 6 PRO CA 1 1
8 1498 1 1 6 PRO CB C -2.741 -9.127 -7.690 1.00 . A A . 6 PRO CB 1 1
8 1499 1 1 6 PRO CD C -4.284 -7.359 -8.275 1.00 . A A . 6 PRO CD 1 1
8 1500 1 1 6 PRO CG C -3.903 -8.806 -8.563 1.00 . A A . 6 PRO CG 1 1
8 1501 1 1 6 PRO HA H -1.654 -7.745 -6.461 1.00 . A A . 6 PRO HA 1 1
8 1502 1 1 6 PRO HB2 H -2.090 -9.838 -8.182 1.00 . A A . 6 PRO HB2 1 1
8 1503 1 1 6 PRO HB3 H -3.087 -9.524 -6.752 1.00 . A A . 6 PRO HB3 1 1
8 1504 1 1 6 PRO HD2 H -4.566 -6.857 -9.188 1.00 . A A . 6 PRO HD2 1 1
8 1505 1 1 6 PRO HD3 H -5.084 -7.315 -7.558 1.00 . A A . 6 PRO HD3 1 1
8 1506 1 1 6 PRO HG2 H -3.626 -8.920 -9.597 1.00 . A A . 6 PRO HG2 1 1
8 1507 1 1 6 PRO HG3 H -4.735 -9.451 -8.327 1.00 . A A . 6 PRO HG3 1 1
8 1508 1 1 6 PRO N N -3.064 -6.765 -7.709 1.00 . A A . 6 PRO N 1 1
8 1509 1 1 6 PRO O O 0.322 -7.880 -8.080 1.00 . A A . 6 PRO O 1 1
8 1510 1 1 7 ARG C C 0.897 -6.064 -10.290 1.00 . A A . 7 ARG C 1 1
8 1511 1 1 7 ARG CA C -0.106 -7.128 -10.709 1.00 . A A . 7 ARG CA 1 1
8 1512 1 1 7 ARG CB C -0.743 -6.743 -12.046 1.00 . A A . 7 ARG CB 1 1
8 1513 1 1 7 ARG CD C -2.156 -5.023 -13.179 1.00 . A A . 7 ARG CD 1 1
8 1514 1 1 7 ARG CG C -1.265 -5.308 -11.970 1.00 . A A . 7 ARG CG 1 1
8 1515 1 1 7 ARG CZ C -4.256 -5.827 -14.097 1.00 . A A . 7 ARG CZ 1 1
8 1516 1 1 7 ARG H H -2.077 -7.123 -9.928 1.00 . A A . 7 ARG H 1 1
8 1517 1 1 7 ARG HA H 0.412 -8.062 -10.830 1.00 . A A . 7 ARG HA 1 1
8 1518 1 1 7 ARG HB2 H -0.002 -6.816 -12.830 1.00 . A A . 7 ARG HB2 1 1
8 1519 1 1 7 ARG HB3 H -1.564 -7.411 -12.260 1.00 . A A . 7 ARG HB3 1 1
8 1520 1 1 7 ARG HD2 H -2.394 -3.971 -13.207 1.00 . A A . 7 ARG HD2 1 1
8 1521 1 1 7 ARG HD3 H -1.628 -5.293 -14.083 1.00 . A A . 7 ARG HD3 1 1
8 1522 1 1 7 ARG HE H -3.586 -6.295 -12.270 1.00 . A A . 7 ARG HE 1 1
8 1523 1 1 7 ARG HG2 H -1.836 -5.181 -11.061 1.00 . A A . 7 ARG HG2 1 1
8 1524 1 1 7 ARG HG3 H -0.432 -4.624 -11.970 1.00 . A A . 7 ARG HG3 1 1
8 1525 1 1 7 ARG HH11 H -3.165 -4.628 -15.274 1.00 . A A . 7 ARG HH11 1 1
8 1526 1 1 7 ARG HH12 H -4.657 -5.187 -15.952 1.00 . A A . 7 ARG HH12 1 1
8 1527 1 1 7 ARG HH21 H -5.545 -7.032 -13.153 1.00 . A A . 7 ARG HH21 1 1
8 1528 1 1 7 ARG HH22 H -6.005 -6.548 -14.752 1.00 . A A . 7 ARG HH22 1 1
8 1529 1 1 7 ARG N N -1.139 -7.288 -9.691 1.00 . A A . 7 ARG N 1 1
8 1530 1 1 7 ARG NE N -3.391 -5.793 -13.088 1.00 . A A . 7 ARG NE 1 1
8 1531 1 1 7 ARG NH1 N -4.006 -5.163 -15.193 1.00 . A A . 7 ARG NH1 1 1
8 1532 1 1 7 ARG NH2 N -5.355 -6.523 -13.993 1.00 . A A . 7 ARG NH2 1 1
8 1533 1 1 7 ARG O O 2.043 -6.067 -10.742 1.00 . A A . 7 ARG O 1 1
8 1534 1 1 8 ABA C C 1.369 -4.176 -7.404 1.00 . A A . 8 ABA C 1 1
8 1535 1 1 8 ABA CA C 1.319 -4.101 -8.922 1.00 . A A . 8 ABA CA 1 1
8 1536 1 1 8 ABA CB C 0.796 -2.743 -9.400 1.00 . A A . 8 ABA CB 1 1
8 1537 1 1 8 ABA CG C 1.347 -1.654 -8.588 1.00 . A A . 8 ABA CG 1 1
8 1538 1 1 8 ABA H H -0.465 -5.224 -9.092 1.00 . A A . 8 ABA H 1 1
8 1539 1 1 8 ABA HA H 2.315 -4.251 -9.310 1.00 . A A . 8 ABA HA 1 1
8 1540 1 1 8 ABA HB2 H 1.093 -2.602 -10.422 1.00 . A A . 8 ABA HB2 1 1
8 1541 1 1 8 ABA HB3 H -0.280 -2.737 -9.341 1.00 . A A . 8 ABA HB3 1 1
8 1542 1 1 8 ABA HG1 H 2.199 -1.838 -7.957 1.00 . A A . 8 ABA HG1 1 1
8 1543 1 1 8 ABA N N 0.457 -5.166 -9.417 1.00 . A A . 8 ABA N 1 1
8 1544 1 1 8 ABA O O 1.187 -3.185 -6.699 1.00 . A A . 8 ABA O 1 1
8 1545 1 1 9 ARG C C 2.944 -5.025 -4.897 1.00 . A A . 9 ARG C 1 1
8 1546 1 1 9 ARG CA C 1.669 -5.623 -5.478 1.00 . A A . 9 ARG CA 1 1
8 1547 1 1 9 ARG CB C 1.648 -7.122 -5.202 1.00 . A A . 9 ARG CB 1 1
8 1548 1 1 9 ARG CD C 1.340 -8.870 -3.442 1.00 . A A . 9 ARG CD 1 1
8 1549 1 1 9 ARG CG C 1.400 -7.365 -3.711 1.00 . A A . 9 ARG CG 1 1
8 1550 1 1 9 ARG CZ C -0.054 -9.093 -1.464 1.00 . A A . 9 ARG CZ 1 1
8 1551 1 1 9 ARG H H 1.722 -6.137 -7.531 1.00 . A A . 9 ARG H 1 1
8 1552 1 1 9 ARG HA H 0.814 -5.168 -5.003 1.00 . A A . 9 ARG HA 1 1
8 1553 1 1 9 ARG HB2 H 0.861 -7.581 -5.781 1.00 . A A . 9 ARG HB2 1 1
8 1554 1 1 9 ARG HB3 H 2.600 -7.544 -5.481 1.00 . A A . 9 ARG HB3 1 1
8 1555 1 1 9 ARG HD2 H 0.513 -9.297 -3.989 1.00 . A A . 9 ARG HD2 1 1
8 1556 1 1 9 ARG HD3 H 2.261 -9.329 -3.773 1.00 . A A . 9 ARG HD3 1 1
8 1557 1 1 9 ARG HE H 1.935 -9.313 -1.457 1.00 . A A . 9 ARG HE 1 1
8 1558 1 1 9 ARG HG2 H 2.201 -6.929 -3.133 1.00 . A A . 9 ARG HG2 1 1
8 1559 1 1 9 ARG HG3 H 0.463 -6.914 -3.427 1.00 . A A . 9 ARG HG3 1 1
8 1560 1 1 9 ARG HH11 H -0.997 -8.665 -3.178 1.00 . A A . 9 ARG HH11 1 1
8 1561 1 1 9 ARG HH12 H -2.012 -8.818 -1.782 1.00 . A A . 9 ARG HH12 1 1
8 1562 1 1 9 ARG HH21 H 0.612 -9.515 0.376 1.00 . A A . 9 ARG HH21 1 1
8 1563 1 1 9 ARG HH22 H -1.101 -9.299 0.230 1.00 . A A . 9 ARG HH22 1 1
8 1564 1 1 9 ARG N N 1.603 -5.386 -6.912 1.00 . A A . 9 ARG N 1 1
8 1565 1 1 9 ARG NE N 1.154 -9.121 -2.018 1.00 . A A . 9 ARG NE 1 1
8 1566 1 1 9 ARG NH1 N -1.103 -8.839 -2.198 1.00 . A A . 9 ARG NH1 1 1
8 1567 1 1 9 ARG NH2 N -0.192 -9.320 -0.186 1.00 . A A . 9 ARG NH2 1 1
8 1568 1 1 9 ARG O O 3.790 -5.736 -4.356 1.00 . A A . 9 ARG O 1 1
8 1569 1 1 10 TYR C C 3.826 -2.096 -3.340 1.00 . A A . 10 TYR C 1 1
8 1570 1 1 10 TYR CA C 4.229 -3.003 -4.495 1.00 . A A . 10 TYR CA 1 1
8 1571 1 1 10 TYR CB C 4.885 -2.169 -5.596 1.00 . A A . 10 TYR CB 1 1
8 1572 1 1 10 TYR CD1 C 6.884 -3.480 -6.397 1.00 . A A . 10 TYR CD1 1 1
8 1573 1 1 10 TYR CD2 C 4.849 -3.536 -7.714 1.00 . A A . 10 TYR CD2 1 1
8 1574 1 1 10 TYR CE1 C 7.507 -4.327 -7.322 1.00 . A A . 10 TYR CE1 1 1
8 1575 1 1 10 TYR CE2 C 5.472 -4.382 -8.640 1.00 . A A . 10 TYR CE2 1 1
8 1576 1 1 10 TYR CG C 5.556 -3.084 -6.594 1.00 . A A . 10 TYR CG 1 1
8 1577 1 1 10 TYR CZ C 6.800 -4.778 -8.443 1.00 . A A . 10 TYR CZ 1 1
8 1578 1 1 10 TYR H H 2.353 -3.210 -5.456 1.00 . A A . 10 TYR H 1 1
8 1579 1 1 10 TYR HA H 4.947 -3.724 -4.135 1.00 . A A . 10 TYR HA 1 1
8 1580 1 1 10 TYR HB2 H 4.130 -1.581 -6.098 1.00 . A A . 10 TYR HB2 1 1
8 1581 1 1 10 TYR HB3 H 5.624 -1.510 -5.160 1.00 . A A . 10 TYR HB3 1 1
8 1582 1 1 10 TYR HD1 H 7.428 -3.132 -5.532 1.00 . A A . 10 TYR HD1 1 1
8 1583 1 1 10 TYR HD2 H 3.828 -3.231 -7.865 1.00 . A A . 10 TYR HD2 1 1
8 1584 1 1 10 TYR HE1 H 8.531 -4.632 -7.170 1.00 . A A . 10 TYR HE1 1 1
8 1585 1 1 10 TYR HE2 H 4.927 -4.730 -9.505 1.00 . A A . 10 TYR HE2 1 1
8 1586 1 1 10 TYR HH H 6.727 -6.059 -9.856 1.00 . A A . 10 TYR HH 1 1
8 1587 1 1 10 TYR N N 3.064 -3.712 -5.013 1.00 . A A . 10 TYR N 1 1
8 1588 1 1 10 TYR O O 2.669 -1.691 -3.225 1.00 . A A . 10 TYR O 1 1
8 1589 1 1 10 TYR OH O 7.414 -5.612 -9.355 1.00 . A A . 10 TYR OH 1 1
8 1590 1 1 11 ARG C C 3.830 0.350 -1.768 1.00 . A A . 11 ARG C 1 1
8 1591 1 1 11 ARG CA C 4.524 -0.930 -1.332 1.00 . A A . 11 ARG CA 1 1
8 1592 1 1 11 ARG CB C 5.832 -0.578 -0.629 1.00 . A A . 11 ARG CB 1 1
8 1593 1 1 11 ARG CD C 7.579 -1.427 0.941 1.00 . A A . 11 ARG CD 1 1
8 1594 1 1 11 ARG CG C 6.388 -1.820 0.066 1.00 . A A . 11 ARG CG 1 1
8 1595 1 1 11 ARG CZ C 9.570 -1.768 -0.409 1.00 . A A . 11 ARG CZ 1 1
8 1596 1 1 11 ARG H H 5.688 -2.140 -2.627 1.00 . A A . 11 ARG H 1 1
8 1597 1 1 11 ARG HA H 3.884 -1.458 -0.641 1.00 . A A . 11 ARG HA 1 1
8 1598 1 1 11 ARG HB2 H 6.542 -0.221 -1.358 1.00 . A A . 11 ARG HB2 1 1
8 1599 1 1 11 ARG HB3 H 5.652 0.194 0.105 1.00 . A A . 11 ARG HB3 1 1
8 1600 1 1 11 ARG HD2 H 7.277 -0.652 1.628 1.00 . A A . 11 ARG HD2 1 1
8 1601 1 1 11 ARG HD3 H 7.910 -2.290 1.502 1.00 . A A . 11 ARG HD3 1 1
8 1602 1 1 11 ARG HE H 8.749 0.024 -0.065 1.00 . A A . 11 ARG HE 1 1
8 1603 1 1 11 ARG HG2 H 5.620 -2.263 0.683 1.00 . A A . 11 ARG HG2 1 1
8 1604 1 1 11 ARG HG3 H 6.705 -2.530 -0.678 1.00 . A A . 11 ARG HG3 1 1
8 1605 1 1 11 ARG HH11 H 8.739 -3.408 0.382 1.00 . A A . 11 ARG HH11 1 1
8 1606 1 1 11 ARG HH12 H 10.156 -3.674 -0.575 1.00 . A A . 11 ARG HH12 1 1
8 1607 1 1 11 ARG HH21 H 10.609 -0.319 -1.322 1.00 . A A . 11 ARG HH21 1 1
8 1608 1 1 11 ARG HH22 H 11.214 -1.927 -1.541 1.00 . A A . 11 ARG HH22 1 1
8 1609 1 1 11 ARG N N 4.788 -1.784 -2.484 1.00 . A A . 11 ARG N 1 1
8 1610 1 1 11 ARG NE N 8.673 -0.936 0.112 1.00 . A A . 11 ARG NE 1 1
8 1611 1 1 11 ARG NH1 N 9.481 -3.049 -0.182 1.00 . A A . 11 ARG NH1 1 1
8 1612 1 1 11 ARG NH2 N 10.540 -1.302 -1.148 1.00 . A A . 11 ARG NH2 1 1
8 1613 1 1 11 ARG O O 4.121 0.904 -2.829 1.00 . A A . 11 ARG O 1 1
8 1614 1 1 12 CYS C C 1.961 2.864 0.012 1.00 . A A . 12 CYS C 1 1
8 1615 1 1 12 CYS CA C 2.158 2.020 -1.241 1.00 . A A . 12 CYS CA 1 1
8 1616 1 1 12 CYS CB C 0.797 1.662 -1.835 1.00 . A A . 12 CYS CB 1 1
8 1617 1 1 12 CYS H H 2.725 0.313 -0.115 1.00 . A A . 12 CYS H 1 1
8 1618 1 1 12 CYS HA H 2.707 2.596 -1.963 1.00 . A A . 12 CYS HA 1 1
8 1619 1 1 12 CYS HB2 H 0.885 0.756 -2.422 1.00 . A A . 12 CYS HB2 1 1
8 1620 1 1 12 CYS HB3 H 0.083 1.507 -1.041 1.00 . A A . 12 CYS HB3 1 1
8 1621 1 1 12 CYS N N 2.906 0.806 -0.941 1.00 . A A . 12 CYS N 1 1
8 1622 1 1 12 CYS O O 1.963 4.094 -0.051 1.00 . A A . 12 CYS O 1 1
8 1623 1 1 12 CYS SG S 0.235 3.014 -2.896 1.00 . A A . 12 CYS SG 1 1
8 1624 1 1 13 ARG C C 2.807 2.697 3.312 1.00 . A A . 13 ARG C 1 1
8 1625 1 1 13 ARG CA C 1.590 2.896 2.411 1.00 . A A . 13 ARG CA 1 1
8 1626 1 1 13 ARG CB C 0.321 2.373 3.103 1.00 . A A . 13 ARG CB 1 1
8 1627 1 1 13 ARG CD C 0.702 1.784 5.508 1.00 . A A . 13 ARG CD 1 1
8 1628 1 1 13 ARG CG C 0.258 2.888 4.547 1.00 . A A . 13 ARG CG 1 1
8 1629 1 1 13 ARG CZ C 1.321 1.566 7.847 1.00 . A A . 13 ARG CZ 1 1
8 1630 1 1 13 ARG H H 1.797 1.219 1.137 1.00 . A A . 13 ARG H 1 1
8 1631 1 1 13 ARG HA H 1.471 3.950 2.217 1.00 . A A . 13 ARG HA 1 1
8 1632 1 1 13 ARG HB2 H -0.550 2.713 2.562 1.00 . A A . 13 ARG HB2 1 1
8 1633 1 1 13 ARG HB3 H 0.339 1.292 3.114 1.00 . A A . 13 ARG HB3 1 1
8 1634 1 1 13 ARG HD2 H -0.056 1.016 5.544 1.00 . A A . 13 ARG HD2 1 1
8 1635 1 1 13 ARG HD3 H 1.628 1.351 5.159 1.00 . A A . 13 ARG HD3 1 1
8 1636 1 1 13 ARG HE H 0.702 3.277 7.012 1.00 . A A . 13 ARG HE 1 1
8 1637 1 1 13 ARG HG2 H 0.905 3.746 4.656 1.00 . A A . 13 ARG HG2 1 1
8 1638 1 1 13 ARG HG3 H -0.755 3.177 4.780 1.00 . A A . 13 ARG HG3 1 1
8 1639 1 1 13 ARG HH11 H 1.450 -0.090 6.729 1.00 . A A . 13 ARG HH11 1 1
8 1640 1 1 13 ARG HH12 H 1.900 -0.270 8.393 1.00 . A A . 13 ARG HH12 1 1
8 1641 1 1 13 ARG HH21 H 1.289 3.047 9.194 1.00 . A A . 13 ARG HH21 1 1
8 1642 1 1 13 ARG HH22 H 1.808 1.505 9.788 1.00 . A A . 13 ARG HH22 1 1
8 1643 1 1 13 ARG N N 1.789 2.197 1.148 1.00 . A A . 13 ARG N 1 1
8 1644 1 1 13 ARG NE N 0.892 2.330 6.848 1.00 . A A . 13 ARG NE 1 1
8 1645 1 1 13 ARG NH1 N 1.577 0.304 7.641 1.00 . A A . 13 ARG NH1 1 1
8 1646 1 1 13 ARG NH2 N 1.485 2.080 9.035 1.00 . A A . 13 ARG NH2 1 1
8 1647 1 1 13 ARG O O 3.240 3.668 3.909 1.00 . A A . 13 ARG O 1 1
8 1648 1 1 13 ARG OXT O 3.281 1.576 3.397 1.00 . A A . 13 ARG OXT 1 1
9 1649 1 1 1 GLY C C -3.464 0.830 -8.483 1.00 . A A . 1 GLY C 1 1
9 1650 1 1 1 GLY CA C -4.196 2.166 -8.413 1.00 . A A . 1 GLY CA 1 1
9 1651 1 1 1 GLY H1 H -5.869 2.094 -7.175 1.00 . A A . 1 GLY H1 1 1
9 1652 1 1 1 GLY H2 H -5.881 0.943 -8.425 1.00 . A A . 1 GLY H2 1 1
9 1653 1 1 1 GLY H3 H -6.208 2.576 -8.766 1.00 . A A . 1 GLY H3 1 1
9 1654 1 1 1 GLY HA2 H -4.067 2.698 -9.346 1.00 . A A . 1 GLY HA2 1 1
9 1655 1 1 1 GLY HA3 H -3.791 2.753 -7.604 1.00 . A A . 1 GLY HA3 1 1
9 1656 1 1 1 GLY N N -5.648 1.927 -8.177 1.00 . A A . 1 GLY N 1 1
9 1657 1 1 1 GLY O O -4.046 -0.224 -8.223 1.00 . A A . 1 GLY O 1 1
9 1658 1 1 2 ABA C C -1.164 -0.921 -7.532 1.00 . A A . 2 ABA C 1 1
9 1659 1 1 2 ABA CA C -1.383 -0.329 -8.930 1.00 . A A . 2 ABA CA 1 1
9 1660 1 1 2 ABA CB C -0.055 -0.031 -9.649 1.00 . A A . 2 ABA CB 1 1
9 1661 1 1 2 ABA CG C 1.068 -0.176 -8.713 1.00 . A A . 2 ABA CG 1 1
9 1662 1 1 2 ABA H H -1.772 1.751 -9.027 1.00 . A A . 2 ABA H 1 1
9 1663 1 1 2 ABA HA H -1.933 -1.059 -9.505 1.00 . A A . 2 ABA HA 1 1
9 1664 1 1 2 ABA HB2 H 0.079 -0.718 -10.469 1.00 . A A . 2 ABA HB2 1 1
9 1665 1 1 2 ABA HB3 H -0.082 0.975 -10.042 1.00 . A A . 2 ABA HB3 1 1
9 1666 1 1 2 ABA HG1 H 1.452 0.695 -8.212 1.00 . A A . 2 ABA HG1 1 1
9 1667 1 1 2 ABA N N -2.184 0.882 -8.834 1.00 . A A . 2 ABA N 1 1
9 1668 1 1 2 ABA O O -1.260 -2.133 -7.343 1.00 . A A . 2 ABA O 1 1
9 1669 1 1 3 CYS C C -1.879 -1.439 -4.759 1.00 . A A . 3 CYS C 1 1
9 1670 1 1 3 CYS CA C -0.738 -0.514 -5.172 1.00 . A A . 3 CYS CA 1 1
9 1671 1 1 3 CYS CB C -0.682 0.688 -4.223 1.00 . A A . 3 CYS CB 1 1
9 1672 1 1 3 CYS H H -0.875 0.901 -6.749 1.00 . A A . 3 CYS H 1 1
9 1673 1 1 3 CYS HA H 0.189 -1.053 -5.100 1.00 . A A . 3 CYS HA 1 1
9 1674 1 1 3 CYS HB2 H 0.212 0.635 -3.623 1.00 . A A . 3 CYS HB2 1 1
9 1675 1 1 3 CYS HB3 H -0.674 1.601 -4.800 1.00 . A A . 3 CYS HB3 1 1
9 1676 1 1 3 CYS N N -0.922 -0.057 -6.549 1.00 . A A . 3 CYS N 1 1
9 1677 1 1 3 CYS O O -1.652 -2.500 -4.178 1.00 . A A . 3 CYS O 1 1
9 1678 1 1 3 CYS SG S -2.131 0.671 -3.138 1.00 . A A . 3 CYS SG 1 1
9 1679 1 1 4 SER C C -4.274 -3.144 -5.497 1.00 . A A . 4 SER C 1 1
9 1680 1 1 4 SER CA C -4.275 -1.830 -4.722 1.00 . A A . 4 SER CA 1 1
9 1681 1 1 4 SER CB C -5.551 -1.051 -5.038 1.00 . A A . 4 SER CB 1 1
9 1682 1 1 4 SER H H -3.225 -0.176 -5.528 1.00 . A A . 4 SER H 1 1
9 1683 1 1 4 SER HA H -4.251 -2.047 -3.665 1.00 . A A . 4 SER HA 1 1
9 1684 1 1 4 SER HB2 H -5.539 -0.737 -6.068 1.00 . A A . 4 SER HB2 1 1
9 1685 1 1 4 SER HB3 H -6.410 -1.687 -4.868 1.00 . A A . 4 SER HB3 1 1
9 1686 1 1 4 SER HG H -5.061 0.775 -4.580 1.00 . A A . 4 SER HG 1 1
9 1687 1 1 4 SER N N -3.105 -1.030 -5.064 1.00 . A A . 4 SER N 1 1
9 1688 1 1 4 SER O O -4.621 -4.196 -4.957 1.00 . A A . 4 SER O 1 1
9 1689 1 1 4 SER OG O -5.621 0.095 -4.200 1.00 . A A . 4 SER OG 1 1
9 1690 1 1 5 ASP C C -2.736 -5.233 -7.158 1.00 . A A . 5 ASP C 1 1
9 1691 1 1 5 ASP CA C -3.848 -4.269 -7.608 1.00 . A A . 5 ASP CA 1 1
9 1692 1 1 5 ASP CB C -3.618 -3.867 -9.065 1.00 . A A . 5 ASP CB 1 1
9 1693 1 1 5 ASP CG C -4.836 -3.121 -9.600 1.00 . A A . 5 ASP CG 1 1
9 1694 1 1 5 ASP H H -3.618 -2.211 -7.143 1.00 . A A . 5 ASP H 1 1
9 1695 1 1 5 ASP HA H -4.799 -4.760 -7.531 1.00 . A A . 5 ASP HA 1 1
9 1696 1 1 5 ASP HB2 H -2.751 -3.230 -9.128 1.00 . A A . 5 ASP HB2 1 1
9 1697 1 1 5 ASP HB3 H -3.453 -4.752 -9.660 1.00 . A A . 5 ASP HB3 1 1
9 1698 1 1 5 ASP N N -3.884 -3.076 -6.766 1.00 . A A . 5 ASP N 1 1
9 1699 1 1 5 ASP O O -1.687 -4.800 -6.683 1.00 . A A . 5 ASP O 1 1
9 1700 1 1 5 ASP OD1 O -5.872 -3.182 -8.958 1.00 . A A . 5 ASP OD1 1 1
9 1701 1 1 5 ASP OD2 O -4.715 -2.501 -10.644 1.00 . A A . 5 ASP OD2 1 1
9 1702 1 1 6 PRO C C -0.719 -7.564 -7.785 1.00 . A A . 6 PRO C 1 1
9 1703 1 1 6 PRO CA C -1.961 -7.574 -6.898 1.00 . A A . 6 PRO CA 1 1
9 1704 1 1 6 PRO CB C -2.727 -8.892 -7.045 1.00 . A A . 6 PRO CB 1 1
9 1705 1 1 6 PRO CD C -4.171 -7.134 -7.863 1.00 . A A . 6 PRO CD 1 1
9 1706 1 1 6 PRO CG C -3.828 -8.610 -8.010 1.00 . A A . 6 PRO CG 1 1
9 1707 1 1 6 PRO HA H -1.680 -7.441 -5.867 1.00 . A A . 6 PRO HA 1 1
9 1708 1 1 6 PRO HB2 H -2.072 -9.657 -7.440 1.00 . A A . 6 PRO HB2 1 1
9 1709 1 1 6 PRO HB3 H -3.138 -9.200 -6.099 1.00 . A A . 6 PRO HB3 1 1
9 1710 1 1 6 PRO HD2 H -4.397 -6.704 -8.827 1.00 . A A . 6 PRO HD2 1 1
9 1711 1 1 6 PRO HD3 H -4.997 -7.004 -7.184 1.00 . A A . 6 PRO HD3 1 1
9 1712 1 1 6 PRO HG2 H -3.499 -8.820 -9.016 1.00 . A A . 6 PRO HG2 1 1
9 1713 1 1 6 PRO HG3 H -4.695 -9.207 -7.771 1.00 . A A . 6 PRO HG3 1 1
9 1714 1 1 6 PRO N N -2.953 -6.529 -7.298 1.00 . A A . 6 PRO N 1 1
9 1715 1 1 6 PRO O O 0.363 -7.970 -7.364 1.00 . A A . 6 PRO O 1 1
9 1716 1 1 7 ARG C C 1.184 -5.913 -9.596 1.00 . A A . 7 ARG C 1 1
9 1717 1 1 7 ARG CA C 0.226 -7.046 -9.957 1.00 . A A . 7 ARG CA 1 1
9 1718 1 1 7 ARG CB C -0.305 -6.841 -11.377 1.00 . A A . 7 ARG CB 1 1
9 1719 1 1 7 ARG CD C -1.602 -5.271 -12.825 1.00 . A A . 7 ARG CD 1 1
9 1720 1 1 7 ARG CG C -0.776 -5.396 -11.543 1.00 . A A . 7 ARG CG 1 1
9 1721 1 1 7 ARG CZ C -3.639 -6.227 -13.737 1.00 . A A . 7 ARG CZ 1 1
9 1722 1 1 7 ARG H H -1.772 -6.788 -9.296 1.00 . A A . 7 ARG H 1 1
9 1723 1 1 7 ARG HA H 0.761 -7.980 -9.918 1.00 . A A . 7 ARG HA 1 1
9 1724 1 1 7 ARG HB2 H 0.481 -7.049 -12.089 1.00 . A A . 7 ARG HB2 1 1
9 1725 1 1 7 ARG HB3 H -1.135 -7.510 -11.551 1.00 . A A . 7 ARG HB3 1 1
9 1726 1 1 7 ARG HD2 H -1.805 -4.228 -13.020 1.00 . A A . 7 ARG HD2 1 1
9 1727 1 1 7 ARG HD3 H -1.042 -5.685 -13.651 1.00 . A A . 7 ARG HD3 1 1
9 1728 1 1 7 ARG HE H -3.145 -6.299 -11.798 1.00 . A A . 7 ARG HE 1 1
9 1729 1 1 7 ARG HG2 H -1.382 -5.116 -10.694 1.00 . A A . 7 ARG HG2 1 1
9 1730 1 1 7 ARG HG3 H 0.080 -4.743 -11.605 1.00 . A A . 7 ARG HG3 1 1
9 1731 1 1 7 ARG HH11 H -2.413 -5.326 -15.038 1.00 . A A . 7 ARG HH11 1 1
9 1732 1 1 7 ARG HH12 H -3.858 -6.000 -15.714 1.00 . A A . 7 ARG HH12 1 1
9 1733 1 1 7 ARG HH21 H -5.043 -7.184 -12.678 1.00 . A A . 7 ARG HH21 1 1
9 1734 1 1 7 ARG HH22 H -5.347 -7.052 -14.378 1.00 . A A . 7 ARG HH22 1 1
9 1735 1 1 7 ARG N N -0.886 -7.101 -9.015 1.00 . A A . 7 ARG N 1 1
9 1736 1 1 7 ARG NE N -2.864 -5.987 -12.685 1.00 . A A . 7 ARG NE 1 1
9 1737 1 1 7 ARG NH1 N -3.274 -5.820 -14.922 1.00 . A A . 7 ARG NH1 1 1
9 1738 1 1 7 ARG NH2 N -4.764 -6.871 -13.586 1.00 . A A . 7 ARG NH2 1 1
9 1739 1 1 7 ARG O O 2.323 -5.880 -10.062 1.00 . A A . 7 ARG O 1 1
9 1740 1 1 8 ABA C C 1.421 -3.613 -6.849 1.00 . A A . 8 ABA C 1 1
9 1741 1 1 8 ABA CA C 1.535 -3.848 -8.361 1.00 . A A . 8 ABA CA 1 1
9 1742 1 1 8 ABA CB C 1.103 -2.601 -9.133 1.00 . A A . 8 ABA CB 1 1
9 1743 1 1 8 ABA CG C 1.624 -1.395 -8.476 1.00 . A A . 8 ABA CG 1 1
9 1744 1 1 8 ABA H H -0.204 -5.064 -8.421 1.00 . A A . 8 ABA H 1 1
9 1745 1 1 8 ABA HA H 2.566 -4.059 -8.596 1.00 . A A . 8 ABA HA 1 1
9 1746 1 1 8 ABA HB2 H 1.482 -2.652 -10.139 1.00 . A A . 8 ABA HB2 1 1
9 1747 1 1 8 ABA HB3 H 0.029 -2.566 -9.157 1.00 . A A . 8 ABA HB3 1 1
9 1748 1 1 8 ABA HG1 H 2.472 -1.480 -7.813 1.00 . A A . 8 ABA HG1 1 1
9 1749 1 1 8 ABA N N 0.713 -4.984 -8.767 1.00 . A A . 8 ABA N 1 1
9 1750 1 1 8 ABA O O 1.519 -2.486 -6.366 1.00 . A A . 8 ABA O 1 1
9 1751 1 1 9 ARG C C 2.417 -4.075 -4.048 1.00 . A A . 9 ARG C 1 1
9 1752 1 1 9 ARG CA C 1.119 -4.593 -4.658 1.00 . A A . 9 ARG CA 1 1
9 1753 1 1 9 ARG CB C 0.792 -5.966 -4.074 1.00 . A A . 9 ARG CB 1 1
9 1754 1 1 9 ARG CD C 1.662 -8.293 -3.826 1.00 . A A . 9 ARG CD 1 1
9 1755 1 1 9 ARG CG C 2.051 -6.836 -4.067 1.00 . A A . 9 ARG CG 1 1
9 1756 1 1 9 ARG CZ C 0.357 -10.006 -4.949 1.00 . A A . 9 ARG CZ 1 1
9 1757 1 1 9 ARG H H 1.176 -5.565 -6.538 1.00 . A A . 9 ARG H 1 1
9 1758 1 1 9 ARG HA H 0.320 -3.912 -4.413 1.00 . A A . 9 ARG HA 1 1
9 1759 1 1 9 ARG HB2 H 0.429 -5.849 -3.065 1.00 . A A . 9 ARG HB2 1 1
9 1760 1 1 9 ARG HB3 H 0.035 -6.440 -4.676 1.00 . A A . 9 ARG HB3 1 1
9 1761 1 1 9 ARG HD2 H 2.552 -8.872 -3.629 1.00 . A A . 9 ARG HD2 1 1
9 1762 1 1 9 ARG HD3 H 1.002 -8.348 -2.973 1.00 . A A . 9 ARG HD3 1 1
9 1763 1 1 9 ARG HE H 0.995 -8.330 -5.837 1.00 . A A . 9 ARG HE 1 1
9 1764 1 1 9 ARG HG2 H 2.553 -6.749 -5.020 1.00 . A A . 9 ARG HG2 1 1
9 1765 1 1 9 ARG HG3 H 2.712 -6.509 -3.279 1.00 . A A . 9 ARG HG3 1 1
9 1766 1 1 9 ARG HH11 H 0.795 -10.333 -3.022 1.00 . A A . 9 ARG HH11 1 1
9 1767 1 1 9 ARG HH12 H -0.136 -11.569 -3.799 1.00 . A A . 9 ARG HH12 1 1
9 1768 1 1 9 ARG HH21 H -0.226 -9.948 -6.863 1.00 . A A . 9 ARG HH21 1 1
9 1769 1 1 9 ARG HH22 H -0.714 -11.351 -5.973 1.00 . A A . 9 ARG HH22 1 1
9 1770 1 1 9 ARG N N 1.233 -4.689 -6.105 1.00 . A A . 9 ARG N 1 1
9 1771 1 1 9 ARG NE N 0.986 -8.836 -4.998 1.00 . A A . 9 ARG NE 1 1
9 1772 1 1 9 ARG NH1 N 0.337 -10.689 -3.837 1.00 . A A . 9 ARG NH1 1 1
9 1773 1 1 9 ARG NH2 N -0.241 -10.472 -6.011 1.00 . A A . 9 ARG NH2 1 1
9 1774 1 1 9 ARG O O 2.513 -3.894 -2.836 1.00 . A A . 9 ARG O 1 1
9 1775 1 1 10 TYR C C 4.583 -1.967 -3.808 1.00 . A A . 10 TYR C 1 1
9 1776 1 1 10 TYR CA C 4.706 -3.362 -4.422 1.00 . A A . 10 TYR CA 1 1
9 1777 1 1 10 TYR CB C 5.699 -3.313 -5.584 1.00 . A A . 10 TYR CB 1 1
9 1778 1 1 10 TYR CD1 C 6.425 -5.725 -5.508 1.00 . A A . 10 TYR CD1 1 1
9 1779 1 1 10 TYR CD2 C 5.294 -4.907 -7.491 1.00 . A A . 10 TYR CD2 1 1
9 1780 1 1 10 TYR CE1 C 6.525 -6.995 -6.089 1.00 . A A . 10 TYR CE1 1 1
9 1781 1 1 10 TYR CE2 C 5.395 -6.178 -8.072 1.00 . A A . 10 TYR CE2 1 1
9 1782 1 1 10 TYR CG C 5.810 -4.682 -6.209 1.00 . A A . 10 TYR CG 1 1
9 1783 1 1 10 TYR CZ C 6.010 -7.222 -7.371 1.00 . A A . 10 TYR CZ 1 1
9 1784 1 1 10 TYR H H 3.277 -4.004 -5.852 1.00 . A A . 10 TYR H 1 1
9 1785 1 1 10 TYR HA H 5.079 -4.046 -3.674 1.00 . A A . 10 TYR HA 1 1
9 1786 1 1 10 TYR HB2 H 5.354 -2.604 -6.323 1.00 . A A . 10 TYR HB2 1 1
9 1787 1 1 10 TYR HB3 H 6.669 -3.008 -5.217 1.00 . A A . 10 TYR HB3 1 1
9 1788 1 1 10 TYR HD1 H 6.823 -5.551 -4.520 1.00 . A A . 10 TYR HD1 1 1
9 1789 1 1 10 TYR HD2 H 4.820 -4.102 -8.031 1.00 . A A . 10 TYR HD2 1 1
9 1790 1 1 10 TYR HE1 H 7.000 -7.800 -5.548 1.00 . A A . 10 TYR HE1 1 1
9 1791 1 1 10 TYR HE2 H 4.995 -6.350 -9.060 1.00 . A A . 10 TYR HE2 1 1
9 1792 1 1 10 TYR HH H 6.651 -9.020 -7.371 1.00 . A A . 10 TYR HH 1 1
9 1793 1 1 10 TYR N N 3.414 -3.845 -4.894 1.00 . A A . 10 TYR N 1 1
9 1794 1 1 10 TYR O O 5.186 -1.679 -2.774 1.00 . A A . 10 TYR O 1 1
9 1795 1 1 10 TYR OH O 6.109 -8.472 -7.943 1.00 . A A . 10 TYR OH 1 1
9 1796 1 1 11 ARG C C 2.905 0.269 -2.609 1.00 . A A . 11 ARG C 1 1
9 1797 1 1 11 ARG CA C 3.610 0.263 -3.961 1.00 . A A . 11 ARG CA 1 1
9 1798 1 1 11 ARG CB C 2.791 1.077 -4.969 1.00 . A A . 11 ARG CB 1 1
9 1799 1 1 11 ARG CD C 3.038 2.515 -7.002 1.00 . A A . 11 ARG CD 1 1
9 1800 1 1 11 ARG CG C 3.623 1.330 -6.231 1.00 . A A . 11 ARG CG 1 1
9 1801 1 1 11 ARG CZ C 3.322 3.581 -9.166 1.00 . A A . 11 ARG CZ 1 1
9 1802 1 1 11 ARG H H 3.333 -1.393 -5.269 1.00 . A A . 11 ARG H 1 1
9 1803 1 1 11 ARG HA H 4.577 0.724 -3.849 1.00 . A A . 11 ARG HA 1 1
9 1804 1 1 11 ARG HB2 H 1.902 0.525 -5.231 1.00 . A A . 11 ARG HB2 1 1
9 1805 1 1 11 ARG HB3 H 2.511 2.024 -4.531 1.00 . A A . 11 ARG HB3 1 1
9 1806 1 1 11 ARG HD2 H 1.971 2.390 -7.099 1.00 . A A . 11 ARG HD2 1 1
9 1807 1 1 11 ARG HD3 H 3.238 3.428 -6.460 1.00 . A A . 11 ARG HD3 1 1
9 1808 1 1 11 ARG HE H 4.284 1.917 -8.609 1.00 . A A . 11 ARG HE 1 1
9 1809 1 1 11 ARG HG2 H 4.644 1.552 -5.954 1.00 . A A . 11 ARG HG2 1 1
9 1810 1 1 11 ARG HG3 H 3.604 0.451 -6.857 1.00 . A A . 11 ARG HG3 1 1
9 1811 1 1 11 ARG HH11 H 2.042 4.455 -7.898 1.00 . A A . 11 ARG HH11 1 1
9 1812 1 1 11 ARG HH12 H 2.226 5.235 -9.434 1.00 . A A . 11 ARG HH12 1 1
9 1813 1 1 11 ARG HH21 H 4.529 2.934 -10.626 1.00 . A A . 11 ARG HH21 1 1
9 1814 1 1 11 ARG HH22 H 3.634 4.373 -10.978 1.00 . A A . 11 ARG HH22 1 1
9 1815 1 1 11 ARG N N 3.797 -1.104 -4.452 1.00 . A A . 11 ARG N 1 1
9 1816 1 1 11 ARG NE N 3.637 2.598 -8.329 1.00 . A A . 11 ARG NE 1 1
9 1817 1 1 11 ARG NH1 N 2.463 4.495 -8.804 1.00 . A A . 11 ARG NH1 1 1
9 1818 1 1 11 ARG NH2 N 3.871 3.633 -10.349 1.00 . A A . 11 ARG NH2 1 1
9 1819 1 1 11 ARG O O 3.249 1.049 -1.720 1.00 . A A . 11 ARG O 1 1
9 1820 1 1 12 CYS C C 1.801 -1.704 -0.266 1.00 . A A . 12 CYS C 1 1
9 1821 1 1 12 CYS CA C 1.165 -0.690 -1.211 1.00 . A A . 12 CYS CA 1 1
9 1822 1 1 12 CYS CB C -0.283 -1.093 -1.503 1.00 . A A . 12 CYS CB 1 1
9 1823 1 1 12 CYS H H 1.690 -1.203 -3.202 1.00 . A A . 12 CYS H 1 1
9 1824 1 1 12 CYS HA H 1.168 0.276 -0.736 1.00 . A A . 12 CYS HA 1 1
9 1825 1 1 12 CYS HB2 H -0.359 -1.453 -2.517 1.00 . A A . 12 CYS HB2 1 1
9 1826 1 1 12 CYS HB3 H -0.582 -1.875 -0.819 1.00 . A A . 12 CYS HB3 1 1
9 1827 1 1 12 CYS N N 1.918 -0.605 -2.460 1.00 . A A . 12 CYS N 1 1
9 1828 1 1 12 CYS O O 2.219 -1.361 0.840 1.00 . A A . 12 CYS O 1 1
9 1829 1 1 12 CYS SG S -1.369 0.343 -1.293 1.00 . A A . 12 CYS SG 1 1
9 1830 1 1 13 ARG C C 3.856 -4.358 -0.400 1.00 . A A . 13 ARG C 1 1
9 1831 1 1 13 ARG CA C 2.459 -4.010 0.105 1.00 . A A . 13 ARG CA 1 1
9 1832 1 1 13 ARG CB C 1.571 -5.258 0.063 1.00 . A A . 13 ARG CB 1 1
9 1833 1 1 13 ARG CD C -0.299 -4.053 1.199 1.00 . A A . 13 ARG CD 1 1
9 1834 1 1 13 ARG CG C 0.631 -5.263 1.272 1.00 . A A . 13 ARG CG 1 1
9 1835 1 1 13 ARG CZ C -2.205 -3.175 2.423 1.00 . A A . 13 ARG CZ 1 1
9 1836 1 1 13 ARG H H 1.521 -3.162 -1.598 1.00 . A A . 13 ARG H 1 1
9 1837 1 1 13 ARG HA H 2.534 -3.667 1.126 1.00 . A A . 13 ARG HA 1 1
9 1838 1 1 13 ARG HB2 H 0.987 -5.253 -0.843 1.00 . A A . 13 ARG HB2 1 1
9 1839 1 1 13 ARG HB3 H 2.190 -6.142 0.089 1.00 . A A . 13 ARG HB3 1 1
9 1840 1 1 13 ARG HD2 H 0.262 -3.156 1.411 1.00 . A A . 13 ARG HD2 1 1
9 1841 1 1 13 ARG HD3 H -0.720 -3.983 0.207 1.00 . A A . 13 ARG HD3 1 1
9 1842 1 1 13 ARG HE H -1.489 -5.030 2.655 1.00 . A A . 13 ARG HE 1 1
9 1843 1 1 13 ARG HG2 H 0.045 -6.170 1.269 1.00 . A A . 13 ARG HG2 1 1
9 1844 1 1 13 ARG HG3 H 1.213 -5.216 2.178 1.00 . A A . 13 ARG HG3 1 1
9 1845 1 1 13 ARG HH11 H -1.330 -1.934 1.118 1.00 . A A . 13 ARG HH11 1 1
9 1846 1 1 13 ARG HH12 H -2.687 -1.284 1.977 1.00 . A A . 13 ARG HH12 1 1
9 1847 1 1 13 ARG HH21 H -3.270 -4.185 3.785 1.00 . A A . 13 ARG HH21 1 1
9 1848 1 1 13 ARG HH22 H -3.785 -2.559 3.487 1.00 . A A . 13 ARG HH22 1 1
9 1849 1 1 13 ARG N N 1.871 -2.951 -0.709 1.00 . A A . 13 ARG N 1 1
9 1850 1 1 13 ARG NE N -1.376 -4.184 2.175 1.00 . A A . 13 ARG NE 1 1
9 1851 1 1 13 ARG NH1 N -2.064 -2.043 1.790 1.00 . A A . 13 ARG NH1 1 1
9 1852 1 1 13 ARG NH2 N -3.162 -3.317 3.300 1.00 . A A . 13 ARG NH2 1 1
9 1853 1 1 13 ARG O O 4.442 -5.286 0.131 1.00 . A A . 13 ARG O 1 1
9 1854 1 1 13 ARG OXT O 4.318 -3.692 -1.312 1.00 . A A . 13 ARG OXT 1 1
10 1855 1 1 1 GLY C C -3.534 0.575 -8.902 1.00 . A A . 1 GLY C 1 1
10 1856 1 1 1 GLY CA C -4.292 1.891 -9.042 1.00 . A A . 1 GLY CA 1 1
10 1857 1 1 1 GLY H1 H -5.536 0.962 -7.652 1.00 . A A . 1 GLY H1 1 1
10 1858 1 1 1 GLY H2 H -6.342 2.029 -8.701 1.00 . A A . 1 GLY H2 1 1
10 1859 1 1 1 GLY H3 H -5.387 2.638 -7.435 1.00 . A A . 1 GLY H3 1 1
10 1860 1 1 1 GLY HA2 H -4.619 2.014 -10.065 1.00 . A A . 1 GLY HA2 1 1
10 1861 1 1 1 GLY HA3 H -3.641 2.708 -8.769 1.00 . A A . 1 GLY HA3 1 1
10 1862 1 1 1 GLY N N -5.479 1.879 -8.140 1.00 . A A . 1 GLY N 1 1
10 1863 1 1 1 GLY O O -4.120 -0.463 -8.598 1.00 . A A . 1 GLY O 1 1
10 1864 1 1 2 ABA C C -1.279 -0.997 -7.552 1.00 . A A . 2 ABA C 1 1
10 1865 1 1 2 ABA CA C -1.403 -0.575 -9.011 1.00 . A A . 2 ABA CA 1 1
10 1866 1 1 2 ABA CB C -0.020 -0.316 -9.612 1.00 . A A . 2 ABA CB 1 1
10 1867 1 1 2 ABA CG C 1.019 -0.690 -8.650 1.00 . A A . 2 ABA CG 1 1
10 1868 1 1 2 ABA H H -1.805 1.478 -9.358 1.00 . A A . 2 ABA H 1 1
10 1869 1 1 2 ABA HA H -1.876 -1.369 -9.565 1.00 . A A . 2 ABA HA 1 1
10 1870 1 1 2 ABA HB2 H 0.095 -0.889 -10.517 1.00 . A A . 2 ABA HB2 1 1
10 1871 1 1 2 ABA HB3 H 0.070 0.735 -9.849 1.00 . A A . 2 ABA HB3 1 1
10 1872 1 1 2 ABA HG1 H 1.451 0.076 -8.021 1.00 . A A . 2 ABA HG1 1 1
10 1873 1 1 2 ABA N N -2.224 0.624 -9.122 1.00 . A A . 2 ABA N 1 1
10 1874 1 1 2 ABA O O -0.998 -2.156 -7.250 1.00 . A A . 2 ABA O 1 1
10 1875 1 1 3 CYS C C -2.500 -1.292 -4.788 1.00 . A A . 3 CYS C 1 1
10 1876 1 1 3 CYS CA C -1.419 -0.307 -5.220 1.00 . A A . 3 CYS CA 1 1
10 1877 1 1 3 CYS CB C -1.577 1.007 -4.449 1.00 . A A . 3 CYS CB 1 1
10 1878 1 1 3 CYS H H -1.720 0.861 -6.952 1.00 . A A . 3 CYS H 1 1
10 1879 1 1 3 CYS HA H -0.454 -0.730 -4.993 1.00 . A A . 3 CYS HA 1 1
10 1880 1 1 3 CYS HB2 H -2.439 1.542 -4.821 1.00 . A A . 3 CYS HB2 1 1
10 1881 1 1 3 CYS HB3 H -1.714 0.796 -3.402 1.00 . A A . 3 CYS HB3 1 1
10 1882 1 1 3 CYS N N -1.496 -0.042 -6.650 1.00 . A A . 3 CYS N 1 1
10 1883 1 1 3 CYS O O -2.260 -2.171 -3.960 1.00 . A A . 3 CYS O 1 1
10 1884 1 1 3 CYS SG S -0.094 2.025 -4.679 1.00 . A A . 3 CYS SG 1 1
10 1885 1 1 4 SER C C -4.795 -3.276 -5.837 1.00 . A A . 4 SER C 1 1
10 1886 1 1 4 SER CA C -4.811 -2.002 -4.996 1.00 . A A . 4 SER CA 1 1
10 1887 1 1 4 SER CB C -6.130 -1.263 -5.222 1.00 . A A . 4 SER CB 1 1
10 1888 1 1 4 SER H H -3.828 -0.405 -5.988 1.00 . A A . 4 SER H 1 1
10 1889 1 1 4 SER HA H -4.738 -2.272 -3.953 1.00 . A A . 4 SER HA 1 1
10 1890 1 1 4 SER HB2 H -6.949 -1.860 -4.855 1.00 . A A . 4 SER HB2 1 1
10 1891 1 1 4 SER HB3 H -6.107 -0.321 -4.691 1.00 . A A . 4 SER HB3 1 1
10 1892 1 1 4 SER HG H -7.240 -1.128 -6.814 1.00 . A A . 4 SER HG 1 1
10 1893 1 1 4 SER N N -3.694 -1.129 -5.341 1.00 . A A . 4 SER N 1 1
10 1894 1 1 4 SER O O -5.295 -4.317 -5.410 1.00 . A A . 4 SER O 1 1
10 1895 1 1 4 SER OG O -6.306 -1.033 -6.613 1.00 . A A . 4 SER OG 1 1
10 1896 1 1 5 ASP C C -3.062 -5.321 -7.513 1.00 . A A . 5 ASP C 1 1
10 1897 1 1 5 ASP CA C -4.187 -4.349 -7.921 1.00 . A A . 5 ASP CA 1 1
10 1898 1 1 5 ASP CB C -3.958 -3.895 -9.354 1.00 . A A . 5 ASP CB 1 1
10 1899 1 1 5 ASP CG C -5.074 -2.943 -9.769 1.00 . A A . 5 ASP CG 1 1
10 1900 1 1 5 ASP H H -3.857 -2.335 -7.336 1.00 . A A . 5 ASP H 1 1
10 1901 1 1 5 ASP HA H -5.144 -4.830 -7.881 1.00 . A A . 5 ASP HA 1 1
10 1902 1 1 5 ASP HB2 H -3.005 -3.402 -9.426 1.00 . A A . 5 ASP HB2 1 1
10 1903 1 1 5 ASP HB3 H -3.969 -4.759 -10.000 1.00 . A A . 5 ASP HB3 1 1
10 1904 1 1 5 ASP N N -4.231 -3.190 -7.037 1.00 . A A . 5 ASP N 1 1
10 1905 1 1 5 ASP O O -1.902 -4.916 -7.449 1.00 . A A . 5 ASP O 1 1
10 1906 1 1 5 ASP OD1 O -6.047 -2.859 -9.039 1.00 . A A . 5 ASP OD1 1 1
10 1907 1 1 5 ASP OD2 O -4.939 -2.308 -10.802 1.00 . A A . 5 ASP OD2 1 1
10 1908 1 1 6 PRO C C -1.185 -7.668 -7.861 1.00 . A A . 6 PRO C 1 1
10 1909 1 1 6 PRO CA C -2.323 -7.587 -6.853 1.00 . A A . 6 PRO CA 1 1
10 1910 1 1 6 PRO CB C -3.089 -8.915 -6.827 1.00 . A A . 6 PRO CB 1 1
10 1911 1 1 6 PRO CD C -4.701 -7.181 -7.289 1.00 . A A . 6 PRO CD 1 1
10 1912 1 1 6 PRO CG C -4.520 -8.550 -6.649 1.00 . A A . 6 PRO CG 1 1
10 1913 1 1 6 PRO HA H -1.939 -7.370 -5.869 1.00 . A A . 6 PRO HA 1 1
10 1914 1 1 6 PRO HB2 H -2.949 -9.448 -7.758 1.00 . A A . 6 PRO HB2 1 1
10 1915 1 1 6 PRO HB3 H -2.760 -9.520 -5.995 1.00 . A A . 6 PRO HB3 1 1
10 1916 1 1 6 PRO HD2 H -5.055 -7.273 -8.305 1.00 . A A . 6 PRO HD2 1 1
10 1917 1 1 6 PRO HD3 H -5.380 -6.595 -6.705 1.00 . A A . 6 PRO HD3 1 1
10 1918 1 1 6 PRO HG2 H -5.150 -9.276 -7.147 1.00 . A A . 6 PRO HG2 1 1
10 1919 1 1 6 PRO HG3 H -4.767 -8.498 -5.601 1.00 . A A . 6 PRO HG3 1 1
10 1920 1 1 6 PRO N N -3.360 -6.580 -7.251 1.00 . A A . 6 PRO N 1 1
10 1921 1 1 6 PRO O O -0.049 -7.976 -7.505 1.00 . A A . 6 PRO O 1 1
10 1922 1 1 7 ARG C C 0.639 -6.489 -9.890 1.00 . A A . 7 ARG C 1 1
10 1923 1 1 7 ARG CA C -0.494 -7.467 -10.170 1.00 . A A . 7 ARG CA 1 1
10 1924 1 1 7 ARG CB C -1.134 -7.127 -11.509 1.00 . A A . 7 ARG CB 1 1
10 1925 1 1 7 ARG CD C -2.402 -5.335 -12.682 1.00 . A A . 7 ARG CD 1 1
10 1926 1 1 7 ARG CG C -1.385 -5.621 -11.579 1.00 . A A . 7 ARG CG 1 1
10 1927 1 1 7 ARG CZ C -1.371 -6.060 -14.759 1.00 . A A . 7 ARG CZ 1 1
10 1928 1 1 7 ARG H H -2.426 -7.172 -9.352 1.00 . A A . 7 ARG H 1 1
10 1929 1 1 7 ARG HA H -0.092 -8.462 -10.219 1.00 . A A . 7 ARG HA 1 1
10 1930 1 1 7 ARG HB2 H -0.470 -7.422 -12.311 1.00 . A A . 7 ARG HB2 1 1
10 1931 1 1 7 ARG HB3 H -2.073 -7.652 -11.605 1.00 . A A . 7 ARG HB3 1 1
10 1932 1 1 7 ARG HD2 H -3.400 -5.427 -12.282 1.00 . A A . 7 ARG HD2 1 1
10 1933 1 1 7 ARG HD3 H -2.255 -4.331 -13.052 1.00 . A A . 7 ARG HD3 1 1
10 1934 1 1 7 ARG HE H -2.752 -7.115 -13.767 1.00 . A A . 7 ARG HE 1 1
10 1935 1 1 7 ARG HG2 H -1.773 -5.277 -10.631 1.00 . A A . 7 ARG HG2 1 1
10 1936 1 1 7 ARG HG3 H -0.460 -5.111 -11.796 1.00 . A A . 7 ARG HG3 1 1
10 1937 1 1 7 ARG HH11 H -0.756 -4.298 -14.031 1.00 . A A . 7 ARG HH11 1 1
10 1938 1 1 7 ARG HH12 H -0.014 -4.796 -15.513 1.00 . A A . 7 ARG HH12 1 1
10 1939 1 1 7 ARG HH21 H -1.787 -7.768 -15.717 1.00 . A A . 7 ARG HH21 1 1
10 1940 1 1 7 ARG HH22 H -0.597 -6.759 -16.467 1.00 . A A . 7 ARG HH22 1 1
10 1941 1 1 7 ARG N N -1.500 -7.404 -9.121 1.00 . A A . 7 ARG N 1 1
10 1942 1 1 7 ARG NE N -2.228 -6.287 -13.770 1.00 . A A . 7 ARG NE 1 1
10 1943 1 1 7 ARG NH1 N -0.659 -4.966 -14.767 1.00 . A A . 7 ARG NH1 1 1
10 1944 1 1 7 ARG NH2 N -1.242 -6.930 -15.722 1.00 . A A . 7 ARG NH2 1 1
10 1945 1 1 7 ARG O O 1.771 -6.701 -10.324 1.00 . A A . 7 ARG O 1 1
10 1946 1 1 8 ABA C C 1.553 -4.380 -7.315 1.00 . A A . 8 ABA C 1 1
10 1947 1 1 8 ABA CA C 1.326 -4.416 -8.825 1.00 . A A . 8 ABA CA 1 1
10 1948 1 1 8 ABA CB C 0.865 -3.041 -9.335 1.00 . A A . 8 ABA CB 1 1
10 1949 1 1 8 ABA CG C 1.438 -1.966 -8.518 1.00 . A A . 8 ABA CG 1 1
10 1950 1 1 8 ABA H H -0.595 -5.312 -8.838 1.00 . A A . 8 ABA H 1 1
10 1951 1 1 8 ABA HA H 2.255 -4.670 -9.311 1.00 . A A . 8 ABA HA 1 1
10 1952 1 1 8 ABA HB2 H 1.195 -2.921 -10.356 1.00 . A A . 8 ABA HB2 1 1
10 1953 1 1 8 ABA HB3 H -0.212 -2.988 -9.300 1.00 . A A . 8 ABA HB3 1 1
10 1954 1 1 8 ABA HG1 H 2.239 -2.186 -7.833 1.00 . A A . 8 ABA HG1 1 1
10 1955 1 1 8 ABA N N 0.326 -5.422 -9.159 1.00 . A A . 8 ABA N 1 1
10 1956 1 1 8 ABA O O 0.890 -3.640 -6.588 1.00 . A A . 8 ABA O 1 1
10 1957 1 1 9 ARG C C 3.834 -4.177 -5.071 1.00 . A A . 9 ARG C 1 1
10 1958 1 1 9 ARG CA C 2.824 -5.254 -5.433 1.00 . A A . 9 ARG CA 1 1
10 1959 1 1 9 ARG CB C 3.403 -6.621 -5.085 1.00 . A A . 9 ARG CB 1 1
10 1960 1 1 9 ARG CD C 2.942 -9.075 -5.095 1.00 . A A . 9 ARG CD 1 1
10 1961 1 1 9 ARG CG C 2.325 -7.687 -5.273 1.00 . A A . 9 ARG CG 1 1
10 1962 1 1 9 ARG CZ C 4.167 -10.284 -3.381 1.00 . A A . 9 ARG CZ 1 1
10 1963 1 1 9 ARG H H 3.001 -5.755 -7.483 1.00 . A A . 9 ARG H 1 1
10 1964 1 1 9 ARG HA H 1.919 -5.102 -4.862 1.00 . A A . 9 ARG HA 1 1
10 1965 1 1 9 ARG HB2 H 4.240 -6.834 -5.736 1.00 . A A . 9 ARG HB2 1 1
10 1966 1 1 9 ARG HB3 H 3.732 -6.618 -4.058 1.00 . A A . 9 ARG HB3 1 1
10 1967 1 1 9 ARG HD2 H 2.198 -9.828 -5.304 1.00 . A A . 9 ARG HD2 1 1
10 1968 1 1 9 ARG HD3 H 3.769 -9.188 -5.780 1.00 . A A . 9 ARG HD3 1 1
10 1969 1 1 9 ARG HE H 3.186 -8.570 -3.051 1.00 . A A . 9 ARG HE 1 1
10 1970 1 1 9 ARG HG2 H 1.543 -7.541 -4.541 1.00 . A A . 9 ARG HG2 1 1
10 1971 1 1 9 ARG HG3 H 1.910 -7.601 -6.266 1.00 . A A . 9 ARG HG3 1 1
10 1972 1 1 9 ARG HH11 H 4.169 -11.085 -5.216 1.00 . A A . 9 ARG HH11 1 1
10 1973 1 1 9 ARG HH12 H 5.047 -11.967 -4.011 1.00 . A A . 9 ARG HH12 1 1
10 1974 1 1 9 ARG HH21 H 4.335 -9.722 -1.466 1.00 . A A . 9 ARG HH21 1 1
10 1975 1 1 9 ARG HH22 H 5.142 -11.196 -1.890 1.00 . A A . 9 ARG HH22 1 1
10 1976 1 1 9 ARG N N 2.504 -5.192 -6.855 1.00 . A A . 9 ARG N 1 1
10 1977 1 1 9 ARG NE N 3.421 -9.239 -3.727 1.00 . A A . 9 ARG NE 1 1
10 1978 1 1 9 ARG NH1 N 4.486 -11.182 -4.272 1.00 . A A . 9 ARG NH1 1 1
10 1979 1 1 9 ARG NH2 N 4.580 -10.411 -2.149 1.00 . A A . 9 ARG NH2 1 1
10 1980 1 1 9 ARG O O 4.970 -4.473 -4.698 1.00 . A A . 9 ARG O 1 1
10 1981 1 1 10 TYR C C 4.418 -1.648 -3.357 1.00 . A A . 10 TYR C 1 1
10 1982 1 1 10 TYR CA C 4.278 -1.807 -4.869 1.00 . A A . 10 TYR CA 1 1
10 1983 1 1 10 TYR CB C 3.711 -0.522 -5.483 1.00 . A A . 10 TYR CB 1 1
10 1984 1 1 10 TYR CD1 C 4.798 -1.031 -7.700 1.00 . A A . 10 TYR CD1 1 1
10 1985 1 1 10 TYR CD2 C 5.089 1.175 -6.738 1.00 . A A . 10 TYR CD2 1 1
10 1986 1 1 10 TYR CE1 C 5.577 -0.654 -8.801 1.00 . A A . 10 TYR CE1 1 1
10 1987 1 1 10 TYR CE2 C 5.868 1.553 -7.838 1.00 . A A . 10 TYR CE2 1 1
10 1988 1 1 10 TYR CG C 4.554 -0.116 -6.669 1.00 . A A . 10 TYR CG 1 1
10 1989 1 1 10 TYR CZ C 6.112 0.638 -8.869 1.00 . A A . 10 TYR CZ 1 1
10 1990 1 1 10 TYR H H 2.496 -2.766 -5.485 1.00 . A A . 10 TYR H 1 1
10 1991 1 1 10 TYR HA H 5.256 -1.991 -5.289 1.00 . A A . 10 TYR HA 1 1
10 1992 1 1 10 TYR HB2 H 2.696 -0.696 -5.809 1.00 . A A . 10 TYR HB2 1 1
10 1993 1 1 10 TYR HB3 H 3.721 0.269 -4.749 1.00 . A A . 10 TYR HB3 1 1
10 1994 1 1 10 TYR HD1 H 4.386 -2.027 -7.647 1.00 . A A . 10 TYR HD1 1 1
10 1995 1 1 10 TYR HD2 H 4.902 1.883 -5.943 1.00 . A A . 10 TYR HD2 1 1
10 1996 1 1 10 TYR HE1 H 5.763 -1.359 -9.595 1.00 . A A . 10 TYR HE1 1 1
10 1997 1 1 10 TYR HE2 H 6.280 2.548 -7.891 1.00 . A A . 10 TYR HE2 1 1
10 1998 1 1 10 TYR HH H 7.747 1.265 -9.630 1.00 . A A . 10 TYR HH 1 1
10 1999 1 1 10 TYR N N 3.411 -2.932 -5.184 1.00 . A A . 10 TYR N 1 1
10 2000 1 1 10 TYR O O 3.992 -2.510 -2.588 1.00 . A A . 10 TYR O 1 1
10 2001 1 1 10 TYR OH O 6.881 1.009 -9.954 1.00 . A A . 10 TYR OH 1 1
10 2002 1 1 11 ARG C C 3.866 -0.211 -0.811 1.00 . A A . 11 ARG C 1 1
10 2003 1 1 11 ARG CA C 5.210 -0.275 -1.524 1.00 . A A . 11 ARG CA 1 1
10 2004 1 1 11 ARG CB C 5.953 1.049 -1.335 1.00 . A A . 11 ARG CB 1 1
10 2005 1 1 11 ARG CD C 8.095 2.260 -1.767 1.00 . A A . 11 ARG CD 1 1
10 2006 1 1 11 ARG CG C 7.397 0.900 -1.815 1.00 . A A . 11 ARG CG 1 1
10 2007 1 1 11 ARG CZ C 8.605 3.966 -0.115 1.00 . A A . 11 ARG CZ 1 1
10 2008 1 1 11 ARG H H 5.331 0.109 -3.602 1.00 . A A . 11 ARG H 1 1
10 2009 1 1 11 ARG HA H 5.797 -1.069 -1.093 1.00 . A A . 11 ARG HA 1 1
10 2010 1 1 11 ARG HB2 H 5.460 1.824 -1.904 1.00 . A A . 11 ARG HB2 1 1
10 2011 1 1 11 ARG HB3 H 5.950 1.315 -0.288 1.00 . A A . 11 ARG HB3 1 1
10 2012 1 1 11 ARG HD2 H 9.094 2.163 -2.165 1.00 . A A . 11 ARG HD2 1 1
10 2013 1 1 11 ARG HD3 H 7.539 2.967 -2.366 1.00 . A A . 11 ARG HD3 1 1
10 2014 1 1 11 ARG HE H 7.895 2.150 0.340 1.00 . A A . 11 ARG HE 1 1
10 2015 1 1 11 ARG HG2 H 7.920 0.203 -1.175 1.00 . A A . 11 ARG HG2 1 1
10 2016 1 1 11 ARG HG3 H 7.404 0.531 -2.830 1.00 . A A . 11 ARG HG3 1 1
10 2017 1 1 11 ARG HH11 H 8.929 4.448 -2.031 1.00 . A A . 11 ARG HH11 1 1
10 2018 1 1 11 ARG HH12 H 9.301 5.683 -0.874 1.00 . A A . 11 ARG HH12 1 1
10 2019 1 1 11 ARG HH21 H 8.379 3.764 1.864 1.00 . A A . 11 ARG HH21 1 1
10 2020 1 1 11 ARG HH22 H 8.990 5.295 1.331 1.00 . A A . 11 ARG HH22 1 1
10 2021 1 1 11 ARG N N 5.015 -0.541 -2.942 1.00 . A A . 11 ARG N 1 1
10 2022 1 1 11 ARG NE N 8.170 2.741 -0.392 1.00 . A A . 11 ARG NE 1 1
10 2023 1 1 11 ARG NH1 N 8.974 4.761 -1.082 1.00 . A A . 11 ARG NH1 1 1
10 2024 1 1 11 ARG NH2 N 8.663 4.374 1.123 1.00 . A A . 11 ARG NH2 1 1
10 2025 1 1 11 ARG O O 3.737 -0.653 0.330 1.00 . A A . 11 ARG O 1 1
10 2026 1 1 12 CYS C C 1.182 -0.759 -0.110 1.00 . A A . 12 CYS C 1 1
10 2027 1 1 12 CYS CA C 1.535 0.479 -0.926 1.00 . A A . 12 CYS CA 1 1
10 2028 1 1 12 CYS CB C 0.500 0.660 -2.040 1.00 . A A . 12 CYS CB 1 1
10 2029 1 1 12 CYS H H 3.048 0.685 -2.397 1.00 . A A . 12 CYS H 1 1
10 2030 1 1 12 CYS HA H 1.511 1.340 -0.281 1.00 . A A . 12 CYS HA 1 1
10 2031 1 1 12 CYS HB2 H -0.051 -0.260 -2.177 1.00 . A A . 12 CYS HB2 1 1
10 2032 1 1 12 CYS HB3 H -0.181 1.453 -1.765 1.00 . A A . 12 CYS HB3 1 1
10 2033 1 1 12 CYS N N 2.873 0.349 -1.494 1.00 . A A . 12 CYS N 1 1
10 2034 1 1 12 CYS O O 0.476 -0.670 0.895 1.00 . A A . 12 CYS O 1 1
10 2035 1 1 12 CYS SG S 1.330 1.094 -3.588 1.00 . A A . 12 CYS SG 1 1
10 2036 1 1 13 ARG C C 2.754 -3.787 0.591 1.00 . A A . 13 ARG C 1 1
10 2037 1 1 13 ARG CA C 1.431 -3.163 0.156 1.00 . A A . 13 ARG CA 1 1
10 2038 1 1 13 ARG CB C 0.661 -4.127 -0.756 1.00 . A A . 13 ARG CB 1 1
10 2039 1 1 13 ARG CD C 1.674 -6.413 -0.840 1.00 . A A . 13 ARG CD 1 1
10 2040 1 1 13 ARG CG C 0.638 -5.530 -0.143 1.00 . A A . 13 ARG CG 1 1
10 2041 1 1 13 ARG CZ C 2.744 -7.733 0.897 1.00 . A A . 13 ARG CZ 1 1
10 2042 1 1 13 ARG H H 2.248 -1.916 -1.346 1.00 . A A . 13 ARG H 1 1
10 2043 1 1 13 ARG HA H 0.836 -2.964 1.035 1.00 . A A . 13 ARG HA 1 1
10 2044 1 1 13 ARG HB2 H -0.353 -3.773 -0.879 1.00 . A A . 13 ARG HB2 1 1
10 2045 1 1 13 ARG HB3 H 1.145 -4.170 -1.722 1.00 . A A . 13 ARG HB3 1 1
10 2046 1 1 13 ARG HD2 H 1.327 -6.649 -1.835 1.00 . A A . 13 ARG HD2 1 1
10 2047 1 1 13 ARG HD3 H 2.613 -5.884 -0.909 1.00 . A A . 13 ARG HD3 1 1
10 2048 1 1 13 ARG HE H 1.326 -8.440 -0.326 1.00 . A A . 13 ARG HE 1 1
10 2049 1 1 13 ARG HG2 H 0.861 -5.473 0.913 1.00 . A A . 13 ARG HG2 1 1
10 2050 1 1 13 ARG HG3 H -0.343 -5.962 -0.276 1.00 . A A . 13 ARG HG3 1 1
10 2051 1 1 13 ARG HH11 H 3.352 -5.834 0.716 1.00 . A A . 13 ARG HH11 1 1
10 2052 1 1 13 ARG HH12 H 4.128 -6.753 1.960 1.00 . A A . 13 ARG HH12 1 1
10 2053 1 1 13 ARG HH21 H 2.341 -9.650 1.307 1.00 . A A . 13 ARG HH21 1 1
10 2054 1 1 13 ARG HH22 H 3.556 -8.913 2.296 1.00 . A A . 13 ARG HH22 1 1
10 2055 1 1 13 ARG N N 1.687 -1.911 -0.544 1.00 . A A . 13 ARG N 1 1
10 2056 1 1 13 ARG NE N 1.862 -7.653 -0.093 1.00 . A A . 13 ARG NE 1 1
10 2057 1 1 13 ARG NH1 N 3.464 -6.692 1.215 1.00 . A A . 13 ARG NH1 1 1
10 2058 1 1 13 ARG NH2 N 2.892 -8.853 1.550 1.00 . A A . 13 ARG NH2 1 1
10 2059 1 1 13 ARG O O 2.827 -4.248 1.718 1.00 . A A . 13 ARG O 1 1
10 2060 1 1 13 ARG OXT O 3.674 -3.797 -0.211 1.00 . A A . 13 ARG OXT 1 1
11 2061 1 1 1 GLY C C -2.264 1.745 -8.426 1.00 . A A . 1 GLY C 1 1
11 2062 1 1 1 GLY CA C -3.310 2.855 -8.414 1.00 . A A . 1 GLY CA 1 1
11 2063 1 1 1 GLY H1 H -4.039 3.519 -6.580 1.00 . A A . 1 GLY H1 1 1
11 2064 1 1 1 GLY H2 H -3.067 4.652 -7.392 1.00 . A A . 1 GLY H2 1 1
11 2065 1 1 1 GLY H3 H -2.355 3.315 -6.622 1.00 . A A . 1 GLY H3 1 1
11 2066 1 1 1 GLY HA2 H -4.299 2.422 -8.470 1.00 . A A . 1 GLY HA2 1 1
11 2067 1 1 1 GLY HA3 H -3.151 3.501 -9.263 1.00 . A A . 1 GLY HA3 1 1
11 2068 1 1 1 GLY N N -3.183 3.645 -7.156 1.00 . A A . 1 GLY N 1 1
11 2069 1 1 1 GLY O O -1.141 1.935 -7.957 1.00 . A A . 1 GLY O 1 1
11 2070 1 1 2 ABA C C -1.384 -1.086 -7.641 1.00 . A A . 2 ABA C 1 1
11 2071 1 1 2 ABA CA C -1.718 -0.553 -9.042 1.00 . A A . 2 ABA CA 1 1
11 2072 1 1 2 ABA CB C -0.417 -0.152 -9.757 1.00 . A A . 2 ABA CB 1 1
11 2073 1 1 2 ABA CG C 0.722 -0.386 -8.865 1.00 . A A . 2 ABA CG 1 1
11 2074 1 1 2 ABA H H -3.541 0.496 -9.330 1.00 . A A . 2 ABA H 1 1
11 2075 1 1 2 ABA HA H -2.193 -1.339 -9.610 1.00 . A A . 2 ABA HA 1 1
11 2076 1 1 2 ABA HB2 H -0.304 -0.735 -10.658 1.00 . A A . 2 ABA HB2 1 1
11 2077 1 1 2 ABA HB3 H -0.452 0.894 -10.018 1.00 . A A . 2 ABA HB3 1 1
11 2078 1 1 2 ABA HG1 H 1.120 0.432 -8.285 1.00 . A A . 2 ABA HG1 1 1
11 2079 1 1 2 ABA N N -2.636 0.587 -8.968 1.00 . A A . 2 ABA N 1 1
11 2080 1 1 2 ABA O O -1.176 -2.283 -7.453 1.00 . A A . 2 ABA O 1 1
11 2081 1 1 3 CYS C C -2.038 -1.618 -4.806 1.00 . A A . 3 CYS C 1 1
11 2082 1 1 3 CYS CA C -1.008 -0.613 -5.305 1.00 . A A . 3 CYS CA 1 1
11 2083 1 1 3 CYS CB C -1.010 0.618 -4.400 1.00 . A A . 3 CYS CB 1 1
11 2084 1 1 3 CYS H H -1.489 0.747 -6.836 1.00 . A A . 3 CYS H 1 1
11 2085 1 1 3 CYS HA H -0.031 -1.062 -5.286 1.00 . A A . 3 CYS HA 1 1
11 2086 1 1 3 CYS HB2 H -1.935 1.160 -4.520 1.00 . A A . 3 CYS HB2 1 1
11 2087 1 1 3 CYS HB3 H -0.906 0.303 -3.374 1.00 . A A . 3 CYS HB3 1 1
11 2088 1 1 3 CYS N N -1.327 -0.198 -6.657 1.00 . A A . 3 CYS N 1 1
11 2089 1 1 3 CYS O O -1.690 -2.631 -4.200 1.00 . A A . 3 CYS O 1 1
11 2090 1 1 3 CYS SG S 0.388 1.678 -4.848 1.00 . A A . 3 CYS SG 1 1
11 2091 1 1 4 SER C C -4.364 -3.524 -5.477 1.00 . A A . 4 SER C 1 1
11 2092 1 1 4 SER CA C -4.380 -2.229 -4.662 1.00 . A A . 4 SER CA 1 1
11 2093 1 1 4 SER CB C -5.730 -1.531 -4.825 1.00 . A A . 4 SER CB 1 1
11 2094 1 1 4 SER H H -3.519 -0.520 -5.570 1.00 . A A . 4 SER H 1 1
11 2095 1 1 4 SER HA H -4.243 -2.476 -3.620 1.00 . A A . 4 SER HA 1 1
11 2096 1 1 4 SER HB2 H -5.832 -1.171 -5.835 1.00 . A A . 4 SER HB2 1 1
11 2097 1 1 4 SER HB3 H -6.525 -2.234 -4.614 1.00 . A A . 4 SER HB3 1 1
11 2098 1 1 4 SER HG H -5.843 -0.778 -3.034 1.00 . A A . 4 SER HG 1 1
11 2099 1 1 4 SER N N -3.305 -1.337 -5.076 1.00 . A A . 4 SER N 1 1
11 2100 1 1 4 SER O O -4.599 -4.608 -4.943 1.00 . A A . 4 SER O 1 1
11 2101 1 1 4 SER OG O -5.801 -0.431 -3.928 1.00 . A A . 4 SER OG 1 1
11 2102 1 1 5 ASP C C -2.879 -5.464 -7.385 1.00 . A A . 5 ASP C 1 1
11 2103 1 1 5 ASP CA C -4.092 -4.564 -7.662 1.00 . A A . 5 ASP CA 1 1
11 2104 1 1 5 ASP CB C -4.060 -4.110 -9.119 1.00 . A A . 5 ASP CB 1 1
11 2105 1 1 5 ASP CG C -5.359 -3.392 -9.470 1.00 . A A . 5 ASP CG 1 1
11 2106 1 1 5 ASP H H -3.941 -2.512 -7.154 1.00 . A A . 5 ASP H 1 1
11 2107 1 1 5 ASP HA H -5.003 -5.111 -7.496 1.00 . A A . 5 ASP HA 1 1
11 2108 1 1 5 ASP HB2 H -3.230 -3.442 -9.261 1.00 . A A . 5 ASP HB2 1 1
11 2109 1 1 5 ASP HB3 H -3.942 -4.970 -9.761 1.00 . A A . 5 ASP HB3 1 1
11 2110 1 1 5 ASP N N -4.105 -3.400 -6.781 1.00 . A A . 5 ASP N 1 1
11 2111 1 1 5 ASP O O -1.799 -4.977 -7.047 1.00 . A A . 5 ASP O 1 1
11 2112 1 1 5 ASP OD1 O -6.279 -3.451 -8.671 1.00 . A A . 5 ASP OD1 1 1
11 2113 1 1 5 ASP OD2 O -5.414 -2.796 -10.533 1.00 . A A . 5 ASP OD2 1 1
11 2114 1 1 6 PRO C C -0.802 -7.606 -8.320 1.00 . A A . 6 PRO C 1 1
11 2115 1 1 6 PRO CA C -1.914 -7.724 -7.285 1.00 . A A . 6 PRO CA 1 1
11 2116 1 1 6 PRO CB C -2.595 -9.095 -7.367 1.00 . A A . 6 PRO CB 1 1
11 2117 1 1 6 PRO CD C -4.255 -7.441 -7.957 1.00 . A A . 6 PRO CD 1 1
11 2118 1 1 6 PRO CG C -3.823 -8.885 -8.180 1.00 . A A . 6 PRO CG 1 1
11 2119 1 1 6 PRO HA H -1.514 -7.583 -6.294 1.00 . A A . 6 PRO HA 1 1
11 2120 1 1 6 PRO HB2 H -1.944 -9.810 -7.852 1.00 . A A . 6 PRO HB2 1 1
11 2121 1 1 6 PRO HB3 H -2.864 -9.439 -6.385 1.00 . A A . 6 PRO HB3 1 1
11 2122 1 1 6 PRO HD2 H -4.632 -7.015 -8.876 1.00 . A A . 6 PRO HD2 1 1
11 2123 1 1 6 PRO HD3 H -4.997 -7.380 -7.182 1.00 . A A . 6 PRO HD3 1 1
11 2124 1 1 6 PRO HG2 H -3.606 -9.054 -9.221 1.00 . A A . 6 PRO HG2 1 1
11 2125 1 1 6 PRO HG3 H -4.606 -9.549 -7.849 1.00 . A A . 6 PRO HG3 1 1
11 2126 1 1 6 PRO N N -3.026 -6.759 -7.532 1.00 . A A . 6 PRO N 1 1
11 2127 1 1 6 PRO O O 0.373 -7.810 -8.011 1.00 . A A . 6 PRO O 1 1
11 2128 1 1 7 ARG C C 0.798 -6.038 -10.274 1.00 . A A . 7 ARG C 1 1
11 2129 1 1 7 ARG CA C -0.209 -7.123 -10.622 1.00 . A A . 7 ARG CA 1 1
11 2130 1 1 7 ARG CB C -0.919 -6.774 -11.931 1.00 . A A . 7 ARG CB 1 1
11 2131 1 1 7 ARG CD C -2.407 -5.086 -13.017 1.00 . A A . 7 ARG CD 1 1
11 2132 1 1 7 ARG CG C -1.427 -5.334 -11.870 1.00 . A A . 7 ARG CG 1 1
11 2133 1 1 7 ARG CZ C -4.556 -5.939 -13.760 1.00 . A A . 7 ARG CZ 1 1
11 2134 1 1 7 ARG H H -2.131 -7.114 -9.736 1.00 . A A . 7 ARG H 1 1
11 2135 1 1 7 ARG HA H 0.314 -8.053 -10.748 1.00 . A A . 7 ARG HA 1 1
11 2136 1 1 7 ARG HB2 H -0.226 -6.878 -12.755 1.00 . A A . 7 ARG HB2 1 1
11 2137 1 1 7 ARG HB3 H -1.756 -7.442 -12.075 1.00 . A A . 7 ARG HB3 1 1
11 2138 1 1 7 ARG HD2 H -2.656 -4.037 -13.055 1.00 . A A . 7 ARG HD2 1 1
11 2139 1 1 7 ARG HD3 H -1.945 -5.377 -13.950 1.00 . A A . 7 ARG HD3 1 1
11 2140 1 1 7 ARG HE H -3.759 -6.335 -11.967 1.00 . A A . 7 ARG HE 1 1
11 2141 1 1 7 ARG HG2 H -1.924 -5.166 -10.925 1.00 . A A . 7 ARG HG2 1 1
11 2142 1 1 7 ARG HG3 H -0.591 -4.657 -11.960 1.00 . A A . 7 ARG HG3 1 1
11 2143 1 1 7 ARG HH11 H -3.560 -4.777 -15.050 1.00 . A A . 7 ARG HH11 1 1
11 2144 1 1 7 ARG HH12 H -5.089 -5.372 -15.605 1.00 . A A . 7 ARG HH12 1 1
11 2145 1 1 7 ARG HH21 H -5.765 -7.120 -12.687 1.00 . A A . 7 ARG HH21 1 1
11 2146 1 1 7 ARG HH22 H -6.337 -6.699 -14.267 1.00 . A A . 7 ARG HH22 1 1
11 2147 1 1 7 ARG N N -1.181 -7.268 -9.550 1.00 . A A . 7 ARG N 1 1
11 2148 1 1 7 ARG NE N -3.625 -5.861 -12.814 1.00 . A A . 7 ARG NE 1 1
11 2149 1 1 7 ARG NH1 N -4.389 -5.314 -14.894 1.00 . A A . 7 ARG NH1 1 1
11 2150 1 1 7 ARG NH2 N -5.637 -6.641 -13.555 1.00 . A A . 7 ARG NH2 1 1
11 2151 1 1 7 ARG O O 1.908 -6.015 -10.806 1.00 . A A . 7 ARG O 1 1
11 2152 1 1 8 ABA C C 1.301 -4.041 -7.415 1.00 . A A . 8 ABA C 1 1
11 2153 1 1 8 ABA CA C 1.275 -4.068 -8.937 1.00 . A A . 8 ABA CA 1 1
11 2154 1 1 8 ABA CB C 0.771 -2.743 -9.519 1.00 . A A . 8 ABA CB 1 1
11 2155 1 1 8 ABA CG C 1.282 -1.607 -8.750 1.00 . A A . 8 ABA CG 1 1
11 2156 1 1 8 ABA H H -0.494 -5.226 -8.969 1.00 . A A . 8 ABA H 1 1
11 2157 1 1 8 ABA HA H 2.274 -4.256 -9.299 1.00 . A A . 8 ABA HA 1 1
11 2158 1 1 8 ABA HB2 H 1.114 -2.661 -10.536 1.00 . A A . 8 ABA HB2 1 1
11 2159 1 1 8 ABA HB3 H -0.307 -2.741 -9.513 1.00 . A A . 8 ABA HB3 1 1
11 2160 1 1 8 ABA HG1 H 2.137 -1.738 -8.108 1.00 . A A . 8 ABA HG1 1 1
11 2161 1 1 8 ABA N N 0.404 -5.148 -9.367 1.00 . A A . 8 ABA N 1 1
11 2162 1 1 8 ABA O O 1.095 -3.007 -6.783 1.00 . A A . 8 ABA O 1 1
11 2163 1 1 9 ARG C C 2.863 -4.778 -4.825 1.00 . A A . 9 ARG C 1 1
11 2164 1 1 9 ARG CA C 1.574 -5.361 -5.390 1.00 . A A . 9 ARG CA 1 1
11 2165 1 1 9 ARG CB C 1.486 -6.837 -5.022 1.00 . A A . 9 ARG CB 1 1
11 2166 1 1 9 ARG CD C 0.943 -8.457 -3.195 1.00 . A A . 9 ARG CD 1 1
11 2167 1 1 9 ARG CG C 1.146 -6.980 -3.535 1.00 . A A . 9 ARG CG 1 1
11 2168 1 1 9 ARG CZ C 2.277 -10.482 -3.051 1.00 . A A . 9 ARG CZ 1 1
11 2169 1 1 9 ARG H H 1.664 -6.002 -7.406 1.00 . A A . 9 ARG H 1 1
11 2170 1 1 9 ARG HA H 0.732 -4.842 -4.960 1.00 . A A . 9 ARG HA 1 1
11 2171 1 1 9 ARG HB2 H 0.720 -7.309 -5.618 1.00 . A A . 9 ARG HB2 1 1
11 2172 1 1 9 ARG HB3 H 2.438 -7.306 -5.218 1.00 . A A . 9 ARG HB3 1 1
11 2173 1 1 9 ARG HD2 H 0.547 -8.542 -2.194 1.00 . A A . 9 ARG HD2 1 1
11 2174 1 1 9 ARG HD3 H 0.242 -8.892 -3.894 1.00 . A A . 9 ARG HD3 1 1
11 2175 1 1 9 ARG HE H 3.030 -8.680 -3.487 1.00 . A A . 9 ARG HE 1 1
11 2176 1 1 9 ARG HG2 H 1.953 -6.581 -2.939 1.00 . A A . 9 ARG HG2 1 1
11 2177 1 1 9 ARG HG3 H 0.238 -6.438 -3.322 1.00 . A A . 9 ARG HG3 1 1
11 2178 1 1 9 ARG HH11 H 0.315 -10.676 -2.704 1.00 . A A . 9 ARG HH11 1 1
11 2179 1 1 9 ARG HH12 H 1.242 -12.135 -2.596 1.00 . A A . 9 ARG HH12 1 1
11 2180 1 1 9 ARG HH21 H 4.253 -10.589 -3.348 1.00 . A A . 9 ARG HH21 1 1
11 2181 1 1 9 ARG HH22 H 3.472 -12.085 -2.960 1.00 . A A . 9 ARG HH22 1 1
11 2182 1 1 9 ARG N N 1.534 -5.214 -6.839 1.00 . A A . 9 ARG N 1 1
11 2183 1 1 9 ARG NE N 2.212 -9.172 -3.270 1.00 . A A . 9 ARG NE 1 1
11 2184 1 1 9 ARG NH1 N 1.193 -11.149 -2.761 1.00 . A A . 9 ARG NH1 1 1
11 2185 1 1 9 ARG NH2 N 3.424 -11.099 -3.125 1.00 . A A . 9 ARG NH2 1 1
11 2186 1 1 9 ARG O O 3.627 -5.461 -4.144 1.00 . A A . 9 ARG O 1 1
11 2187 1 1 10 TYR C C 3.946 -1.999 -3.392 1.00 . A A . 10 TYR C 1 1
11 2188 1 1 10 TYR CA C 4.277 -2.821 -4.628 1.00 . A A . 10 TYR CA 1 1
11 2189 1 1 10 TYR CB C 4.847 -1.908 -5.716 1.00 . A A . 10 TYR CB 1 1
11 2190 1 1 10 TYR CD1 C 4.814 -3.317 -7.807 1.00 . A A . 10 TYR CD1 1 1
11 2191 1 1 10 TYR CD2 C 6.930 -2.940 -6.684 1.00 . A A . 10 TYR CD2 1 1
11 2192 1 1 10 TYR CE1 C 5.466 -4.089 -8.776 1.00 . A A . 10 TYR CE1 1 1
11 2193 1 1 10 TYR CE2 C 7.582 -3.712 -7.653 1.00 . A A . 10 TYR CE2 1 1
11 2194 1 1 10 TYR CG C 5.546 -2.742 -6.761 1.00 . A A . 10 TYR CG 1 1
11 2195 1 1 10 TYR CZ C 6.850 -4.287 -8.699 1.00 . A A . 10 TYR CZ 1 1
11 2196 1 1 10 TYR H H 2.443 -3.024 -5.653 1.00 . A A . 10 TYR H 1 1
11 2197 1 1 10 TYR HA H 5.022 -3.557 -4.367 1.00 . A A . 10 TYR HA 1 1
11 2198 1 1 10 TYR HB2 H 4.041 -1.356 -6.179 1.00 . A A . 10 TYR HB2 1 1
11 2199 1 1 10 TYR HB3 H 5.552 -1.219 -5.274 1.00 . A A . 10 TYR HB3 1 1
11 2200 1 1 10 TYR HD1 H 3.748 -3.165 -7.865 1.00 . A A . 10 TYR HD1 1 1
11 2201 1 1 10 TYR HD2 H 7.495 -2.497 -5.877 1.00 . A A . 10 TYR HD2 1 1
11 2202 1 1 10 TYR HE1 H 4.901 -4.532 -9.582 1.00 . A A . 10 TYR HE1 1 1
11 2203 1 1 10 TYR HE2 H 8.649 -3.865 -7.593 1.00 . A A . 10 TYR HE2 1 1
11 2204 1 1 10 TYR HH H 8.437 -4.905 -9.560 1.00 . A A . 10 TYR HH 1 1
11 2205 1 1 10 TYR N N 3.090 -3.509 -5.110 1.00 . A A . 10 TYR N 1 1
11 2206 1 1 10 TYR O O 2.782 -1.703 -3.123 1.00 . A A . 10 TYR O 1 1
11 2207 1 1 10 TYR OH O 7.493 -5.048 -9.654 1.00 . A A . 10 TYR OH 1 1
11 2208 1 1 11 ARG C C 3.885 0.331 -1.711 1.00 . A A . 11 ARG C 1 1
11 2209 1 1 11 ARG CA C 4.780 -0.862 -1.431 1.00 . A A . 11 ARG CA 1 1
11 2210 1 1 11 ARG CB C 6.124 -0.366 -0.916 1.00 . A A . 11 ARG CB 1 1
11 2211 1 1 11 ARG CD C 8.370 -1.082 -0.117 1.00 . A A . 11 ARG CD 1 1
11 2212 1 1 11 ARG CG C 6.962 -1.559 -0.462 1.00 . A A . 11 ARG CG 1 1
11 2213 1 1 11 ARG CZ C 8.428 1.192 0.781 1.00 . A A . 11 ARG CZ 1 1
11 2214 1 1 11 ARG H H 5.878 -1.910 -2.903 1.00 . A A . 11 ARG H 1 1
11 2215 1 1 11 ARG HA H 4.322 -1.484 -0.677 1.00 . A A . 11 ARG HA 1 1
11 2216 1 1 11 ARG HB2 H 6.636 0.159 -1.706 1.00 . A A . 11 ARG HB2 1 1
11 2217 1 1 11 ARG HB3 H 5.969 0.299 -0.082 1.00 . A A . 11 ARG HB3 1 1
11 2218 1 1 11 ARG HD2 H 8.968 -1.932 0.182 1.00 . A A . 11 ARG HD2 1 1
11 2219 1 1 11 ARG HD3 H 8.816 -0.630 -0.985 1.00 . A A . 11 ARG HD3 1 1
11 2220 1 1 11 ARG HE H 8.190 -0.448 1.894 1.00 . A A . 11 ARG HE 1 1
11 2221 1 1 11 ARG HG2 H 6.505 -2.010 0.407 1.00 . A A . 11 ARG HG2 1 1
11 2222 1 1 11 ARG HG3 H 7.011 -2.283 -1.260 1.00 . A A . 11 ARG HG3 1 1
11 2223 1 1 11 ARG HH11 H 8.623 1.032 -1.206 1.00 . A A . 11 ARG HH11 1 1
11 2224 1 1 11 ARG HH12 H 8.675 2.638 -0.576 1.00 . A A . 11 ARG HH12 1 1
11 2225 1 1 11 ARG HH21 H 8.259 1.661 2.720 1.00 . A A . 11 ARG HH21 1 1
11 2226 1 1 11 ARG HH22 H 8.467 2.999 1.641 1.00 . A A . 11 ARG HH22 1 1
11 2227 1 1 11 ARG N N 4.974 -1.641 -2.642 1.00 . A A . 11 ARG N 1 1
11 2228 1 1 11 ARG NE N 8.315 -0.117 0.983 1.00 . A A . 11 ARG NE 1 1
11 2229 1 1 11 ARG NH1 N 8.587 1.653 -0.429 1.00 . A A . 11 ARG NH1 1 1
11 2230 1 1 11 ARG NH2 N 8.382 2.015 1.793 1.00 . A A . 11 ARG NH2 1 1
11 2231 1 1 11 ARG O O 4.000 0.986 -2.748 1.00 . A A . 11 ARG O 1 1
11 2232 1 1 12 CYS C C 1.442 2.075 0.421 1.00 . A A . 12 CYS C 1 1
11 2233 1 1 12 CYS CA C 2.067 1.714 -0.920 1.00 . A A . 12 CYS CA 1 1
11 2234 1 1 12 CYS CB C 0.968 1.352 -1.919 1.00 . A A . 12 CYS CB 1 1
11 2235 1 1 12 CYS H H 2.955 0.037 0.022 1.00 . A A . 12 CYS H 1 1
11 2236 1 1 12 CYS HA H 2.604 2.567 -1.293 1.00 . A A . 12 CYS HA 1 1
11 2237 1 1 12 CYS HB2 H 1.218 0.425 -2.419 1.00 . A A . 12 CYS HB2 1 1
11 2238 1 1 12 CYS HB3 H 0.028 1.239 -1.400 1.00 . A A . 12 CYS HB3 1 1
11 2239 1 1 12 CYS N N 2.992 0.601 -0.777 1.00 . A A . 12 CYS N 1 1
11 2240 1 1 12 CYS O O 1.342 3.250 0.776 1.00 . A A . 12 CYS O 1 1
11 2241 1 1 12 CYS SG S 0.822 2.668 -3.146 1.00 . A A . 12 CYS SG 1 1
11 2242 1 1 13 ARG C C 1.389 0.962 3.581 1.00 . A A . 13 ARG C 1 1
11 2243 1 1 13 ARG CA C 0.400 1.272 2.461 1.00 . A A . 13 ARG CA 1 1
11 2244 1 1 13 ARG CB C -0.839 0.382 2.607 1.00 . A A . 13 ARG CB 1 1
11 2245 1 1 13 ARG CD C -2.020 1.590 0.766 1.00 . A A . 13 ARG CD 1 1
11 2246 1 1 13 ARG CG C -2.096 1.167 2.234 1.00 . A A . 13 ARG CG 1 1
11 2247 1 1 13 ARG CZ C -3.448 2.666 -0.876 1.00 . A A . 13 ARG CZ 1 1
11 2248 1 1 13 ARG H H 1.127 0.146 0.817 1.00 . A A . 13 ARG H 1 1
11 2249 1 1 13 ARG HA H 0.102 2.306 2.539 1.00 . A A . 13 ARG HA 1 1
11 2250 1 1 13 ARG HB2 H -0.746 -0.469 1.953 1.00 . A A . 13 ARG HB2 1 1
11 2251 1 1 13 ARG HB3 H -0.921 0.043 3.630 1.00 . A A . 13 ARG HB3 1 1
11 2252 1 1 13 ARG HD2 H -1.281 2.369 0.655 1.00 . A A . 13 ARG HD2 1 1
11 2253 1 1 13 ARG HD3 H -1.732 0.739 0.165 1.00 . A A . 13 ARG HD3 1 1
11 2254 1 1 13 ARG HE H -4.096 1.996 0.895 1.00 . A A . 13 ARG HE 1 1
11 2255 1 1 13 ARG HG2 H -2.967 0.545 2.386 1.00 . A A . 13 ARG HG2 1 1
11 2256 1 1 13 ARG HG3 H -2.171 2.042 2.855 1.00 . A A . 13 ARG HG3 1 1
11 2257 1 1 13 ARG HH11 H -1.518 2.459 -1.366 1.00 . A A . 13 ARG HH11 1 1
11 2258 1 1 13 ARG HH12 H -2.514 3.229 -2.555 1.00 . A A . 13 ARG HH12 1 1
11 2259 1 1 13 ARG HH21 H -5.409 3.004 -0.659 1.00 . A A . 13 ARG HH21 1 1
11 2260 1 1 13 ARG HH22 H -4.717 3.538 -2.155 1.00 . A A . 13 ARG HH22 1 1
11 2261 1 1 13 ARG N N 1.021 1.057 1.158 1.00 . A A . 13 ARG N 1 1
11 2262 1 1 13 ARG NE N -3.313 2.088 0.313 1.00 . A A . 13 ARG NE 1 1
11 2263 1 1 13 ARG NH1 N -2.413 2.795 -1.660 1.00 . A A . 13 ARG NH1 1 1
11 2264 1 1 13 ARG NH2 N -4.615 3.104 -1.260 1.00 . A A . 13 ARG NH2 1 1
11 2265 1 1 13 ARG O O 1.403 1.702 4.552 1.00 . A A . 13 ARG O 1 1
11 2266 1 1 13 ARG OXT O 2.117 -0.008 3.452 1.00 . A A . 13 ARG OXT 1 1
12 2267 1 1 1 GLY C C -1.908 2.226 -7.498 1.00 . A A . 1 GLY C 1 1
12 2268 1 1 1 GLY CA C -2.876 3.402 -7.586 1.00 . A A . 1 GLY CA 1 1
12 2269 1 1 1 GLY H1 H -2.143 5.350 -7.635 1.00 . A A . 1 GLY H1 1 1
12 2270 1 1 1 GLY H2 H -1.345 4.337 -6.530 1.00 . A A . 1 GLY H2 1 1
12 2271 1 1 1 GLY H3 H -2.896 4.932 -6.174 1.00 . A A . 1 GLY H3 1 1
12 2272 1 1 1 GLY HA2 H -3.799 3.148 -7.085 1.00 . A A . 1 GLY HA2 1 1
12 2273 1 1 1 GLY HA3 H -3.077 3.621 -8.624 1.00 . A A . 1 GLY HA3 1 1
12 2274 1 1 1 GLY N N -2.269 4.595 -6.932 1.00 . A A . 1 GLY N 1 1
12 2275 1 1 1 GLY O O -0.856 2.322 -6.868 1.00 . A A . 1 GLY O 1 1
12 2276 1 1 2 ABA C C -1.275 -0.603 -6.698 1.00 . A A . 2 ABA C 1 1
12 2277 1 1 2 ABA CA C -1.433 -0.081 -8.123 1.00 . A A . 2 ABA CA 1 1
12 2278 1 1 2 ABA CB C -0.059 0.235 -8.731 1.00 . A A . 2 ABA CB 1 1
12 2279 1 1 2 ABA CG C 1.010 -0.106 -7.782 1.00 . A A . 2 ABA CG 1 1
12 2280 1 1 2 ABA H H -3.125 1.098 -8.619 1.00 . A A . 2 ABA H 1 1
12 2281 1 1 2 ABA HA H -1.909 -0.840 -8.721 1.00 . A A . 2 ABA HA 1 1
12 2282 1 1 2 ABA HB2 H 0.065 -0.323 -9.642 1.00 . A A . 2 ABA HB2 1 1
12 2283 1 1 2 ABA HB3 H -0.006 1.289 -8.961 1.00 . A A . 2 ABA HB3 1 1
12 2284 1 1 2 ABA HG1 H 1.402 0.662 -7.130 1.00 . A A . 2 ABA HG1 1 1
12 2285 1 1 2 ABA N N -2.273 1.115 -8.134 1.00 . A A . 2 ABA N 1 1
12 2286 1 1 2 ABA O O -0.644 -1.632 -6.466 1.00 . A A . 2 ABA O 1 1
12 2287 1 1 3 CYS C C -2.547 -1.591 -4.106 1.00 . A A . 3 CYS C 1 1
12 2288 1 1 3 CYS CA C -1.787 -0.288 -4.348 1.00 . A A . 3 CYS CA 1 1
12 2289 1 1 3 CYS CB C -2.381 0.811 -3.464 1.00 . A A . 3 CYS CB 1 1
12 2290 1 1 3 CYS H H -2.352 0.922 -5.989 1.00 . A A . 3 CYS H 1 1
12 2291 1 1 3 CYS HA H -0.754 -0.430 -4.076 1.00 . A A . 3 CYS HA 1 1
12 2292 1 1 3 CYS HB2 H -3.354 1.091 -3.841 1.00 . A A . 3 CYS HB2 1 1
12 2293 1 1 3 CYS HB3 H -2.479 0.444 -2.453 1.00 . A A . 3 CYS HB3 1 1
12 2294 1 1 3 CYS N N -1.859 0.113 -5.746 1.00 . A A . 3 CYS N 1 1
12 2295 1 1 3 CYS O O -2.111 -2.441 -3.331 1.00 . A A . 3 CYS O 1 1
12 2296 1 1 3 CYS SG S -1.290 2.253 -3.478 1.00 . A A . 3 CYS SG 1 1
12 2297 1 1 4 SER C C -4.382 -3.913 -5.721 1.00 . A A . 4 SER C 1 1
12 2298 1 1 4 SER CA C -4.536 -2.912 -4.576 1.00 . A A . 4 SER CA 1 1
12 2299 1 1 4 SER CB C -6.003 -2.491 -4.479 1.00 . A A . 4 SER CB 1 1
12 2300 1 1 4 SER H H -4.008 -1.003 -5.340 1.00 . A A . 4 SER H 1 1
12 2301 1 1 4 SER HA H -4.258 -3.396 -3.652 1.00 . A A . 4 SER HA 1 1
12 2302 1 1 4 SER HB2 H -6.614 -3.352 -4.260 1.00 . A A . 4 SER HB2 1 1
12 2303 1 1 4 SER HB3 H -6.116 -1.761 -3.688 1.00 . A A . 4 SER HB3 1 1
12 2304 1 1 4 SER HG H -5.884 -2.336 -6.415 1.00 . A A . 4 SER HG 1 1
12 2305 1 1 4 SER N N -3.702 -1.724 -4.753 1.00 . A A . 4 SER N 1 1
12 2306 1 1 4 SER O O -4.763 -5.076 -5.582 1.00 . A A . 4 SER O 1 1
12 2307 1 1 4 SER OG O -6.412 -1.932 -5.721 1.00 . A A . 4 SER OG 1 1
12 2308 1 1 5 ASP C C -2.647 -5.445 -7.675 1.00 . A A . 5 ASP C 1 1
12 2309 1 1 5 ASP CA C -3.691 -4.370 -7.995 1.00 . A A . 5 ASP CA 1 1
12 2310 1 1 5 ASP CB C -3.245 -3.586 -9.227 1.00 . A A . 5 ASP CB 1 1
12 2311 1 1 5 ASP CG C -4.294 -2.542 -9.592 1.00 . A A . 5 ASP CG 1 1
12 2312 1 1 5 ASP H H -3.570 -2.537 -6.932 1.00 . A A . 5 ASP H 1 1
12 2313 1 1 5 ASP HA H -4.644 -4.829 -8.196 1.00 . A A . 5 ASP HA 1 1
12 2314 1 1 5 ASP HB2 H -2.308 -3.101 -9.016 1.00 . A A . 5 ASP HB2 1 1
12 2315 1 1 5 ASP HB3 H -3.116 -4.265 -10.055 1.00 . A A . 5 ASP HB3 1 1
12 2316 1 1 5 ASP N N -3.847 -3.472 -6.855 1.00 . A A . 5 ASP N 1 1
12 2317 1 1 5 ASP O O -1.687 -5.176 -6.958 1.00 . A A . 5 ASP O 1 1
12 2318 1 1 5 ASP OD1 O -5.389 -2.618 -9.059 1.00 . A A . 5 ASP OD1 1 1
12 2319 1 1 5 ASP OD2 O -3.979 -1.667 -10.380 1.00 . A A . 5 ASP OD2 1 1
12 2320 1 1 6 PRO C C -0.504 -7.537 -8.596 1.00 . A A . 6 PRO C 1 1
12 2321 1 1 6 PRO CA C -1.851 -7.761 -7.917 1.00 . A A . 6 PRO CA 1 1
12 2322 1 1 6 PRO CB C -2.555 -8.996 -8.483 1.00 . A A . 6 PRO CB 1 1
12 2323 1 1 6 PRO CD C -3.910 -7.079 -9.059 1.00 . A A . 6 PRO CD 1 1
12 2324 1 1 6 PRO CG C -3.494 -8.475 -9.514 1.00 . A A . 6 PRO CG 1 1
12 2325 1 1 6 PRO HA H -1.713 -7.885 -6.857 1.00 . A A . 6 PRO HA 1 1
12 2326 1 1 6 PRO HB2 H -1.834 -9.666 -8.933 1.00 . A A . 6 PRO HB2 1 1
12 2327 1 1 6 PRO HB3 H -3.106 -9.502 -7.710 1.00 . A A . 6 PRO HB3 1 1
12 2328 1 1 6 PRO HD2 H -4.002 -6.418 -9.908 1.00 . A A . 6 PRO HD2 1 1
12 2329 1 1 6 PRO HD3 H -4.832 -7.116 -8.506 1.00 . A A . 6 PRO HD3 1 1
12 2330 1 1 6 PRO HG2 H -2.995 -8.424 -10.467 1.00 . A A . 6 PRO HG2 1 1
12 2331 1 1 6 PRO HG3 H -4.363 -9.110 -9.580 1.00 . A A . 6 PRO HG3 1 1
12 2332 1 1 6 PRO N N -2.811 -6.648 -8.181 1.00 . A A . 6 PRO N 1 1
12 2333 1 1 6 PRO O O 0.536 -7.960 -8.091 1.00 . A A . 6 PRO O 1 1
12 2334 1 1 7 ARG C C 1.507 -5.509 -9.784 1.00 . A A . 7 ARG C 1 1
12 2335 1 1 7 ARG CA C 0.688 -6.589 -10.481 1.00 . A A . 7 ARG CA 1 1
12 2336 1 1 7 ARG CB C 0.348 -6.154 -11.910 1.00 . A A . 7 ARG CB 1 1
12 2337 1 1 7 ARG CD C -0.838 -4.447 -13.286 1.00 . A A . 7 ARG CD 1 1
12 2338 1 1 7 ARG CG C -0.297 -4.770 -11.893 1.00 . A A . 7 ARG CG 1 1
12 2339 1 1 7 ARG CZ C -2.376 -5.455 -14.873 1.00 . A A . 7 ARG CZ 1 1
12 2340 1 1 7 ARG H H -1.392 -6.555 -10.092 1.00 . A A . 7 ARG H 1 1
12 2341 1 1 7 ARG HA H 1.278 -7.488 -10.529 1.00 . A A . 7 ARG HA 1 1
12 2342 1 1 7 ARG HB2 H 1.254 -6.122 -12.498 1.00 . A A . 7 ARG HB2 1 1
12 2343 1 1 7 ARG HB3 H -0.339 -6.864 -12.346 1.00 . A A . 7 ARG HB3 1 1
12 2344 1 1 7 ARG HD2 H -1.200 -3.429 -13.303 1.00 . A A . 7 ARG HD2 1 1
12 2345 1 1 7 ARG HD3 H -0.043 -4.553 -14.010 1.00 . A A . 7 ARG HD3 1 1
12 2346 1 1 7 ARG HE H -2.346 -5.889 -12.919 1.00 . A A . 7 ARG HE 1 1
12 2347 1 1 7 ARG HG2 H -1.107 -4.757 -11.178 1.00 . A A . 7 ARG HG2 1 1
12 2348 1 1 7 ARG HG3 H 0.440 -4.034 -11.616 1.00 . A A . 7 ARG HG3 1 1
12 2349 1 1 7 ARG HH11 H -1.077 -4.123 -15.610 1.00 . A A . 7 ARG HH11 1 1
12 2350 1 1 7 ARG HH12 H -2.165 -4.824 -16.761 1.00 . A A . 7 ARG HH12 1 1
12 2351 1 1 7 ARG HH21 H -3.777 -6.812 -14.421 1.00 . A A . 7 ARG HH21 1 1
12 2352 1 1 7 ARG HH22 H -3.694 -6.346 -16.087 1.00 . A A . 7 ARG HH22 1 1
12 2353 1 1 7 ARG N N -0.534 -6.869 -9.741 1.00 . A A . 7 ARG N 1 1
12 2354 1 1 7 ARG NE N -1.931 -5.351 -13.625 1.00 . A A . 7 ARG NE 1 1
12 2355 1 1 7 ARG NH1 N -1.830 -4.745 -15.822 1.00 . A A . 7 ARG NH1 1 1
12 2356 1 1 7 ARG NH2 N -3.359 -6.268 -15.148 1.00 . A A . 7 ARG NH2 1 1
12 2357 1 1 7 ARG O O 2.667 -5.281 -10.129 1.00 . A A . 7 ARG O 1 1
12 2358 1 1 8 ABA C C 1.382 -3.884 -6.586 1.00 . A A . 8 ABA C 1 1
12 2359 1 1 8 ABA CA C 1.566 -3.759 -8.100 1.00 . A A . 8 ABA CA 1 1
12 2360 1 1 8 ABA CB C 1.027 -2.414 -8.584 1.00 . A A . 8 ABA CB 1 1
12 2361 1 1 8 ABA CG C 1.525 -1.352 -7.715 1.00 . A A . 8 ABA CG 1 1
12 2362 1 1 8 ABA H H -0.043 -5.046 -8.601 1.00 . A A . 8 ABA H 1 1
12 2363 1 1 8 ABA HA H 2.620 -3.801 -8.323 1.00 . A A . 8 ABA HA 1 1
12 2364 1 1 8 ABA HB2 H 1.366 -2.242 -9.592 1.00 . A A . 8 ABA HB2 1 1
12 2365 1 1 8 ABA HB3 H -0.051 -2.427 -8.564 1.00 . A A . 8 ABA HB3 1 1
12 2366 1 1 8 ABA HG1 H 2.468 -1.501 -7.206 1.00 . A A . 8 ABA HG1 1 1
12 2367 1 1 8 ABA N N 0.888 -4.830 -8.819 1.00 . A A . 8 ABA N 1 1
12 2368 1 1 8 ABA O O 1.693 -2.954 -5.836 1.00 . A A . 8 ABA O 1 1
12 2369 1 1 9 ARG C C 2.003 -5.411 -3.991 1.00 . A A . 9 ARG C 1 1
12 2370 1 1 9 ARG CA C 0.668 -5.256 -4.709 1.00 . A A . 9 ARG CA 1 1
12 2371 1 1 9 ARG CB C -0.176 -6.507 -4.484 1.00 . A A . 9 ARG CB 1 1
12 2372 1 1 9 ARG CD C -1.632 -7.730 -2.868 1.00 . A A . 9 ARG CD 1 1
12 2373 1 1 9 ARG CG C -0.761 -6.489 -3.070 1.00 . A A . 9 ARG CG 1 1
12 2374 1 1 9 ARG CZ C -3.069 -8.679 -1.157 1.00 . A A . 9 ARG CZ 1 1
12 2375 1 1 9 ARG H H 0.656 -5.741 -6.779 1.00 . A A . 9 ARG H 1 1
12 2376 1 1 9 ARG HA H 0.142 -4.410 -4.301 1.00 . A A . 9 ARG HA 1 1
12 2377 1 1 9 ARG HB2 H -0.977 -6.523 -5.197 1.00 . A A . 9 ARG HB2 1 1
12 2378 1 1 9 ARG HB3 H 0.441 -7.385 -4.607 1.00 . A A . 9 ARG HB3 1 1
12 2379 1 1 9 ARG HD2 H -2.396 -7.757 -3.630 1.00 . A A . 9 ARG HD2 1 1
12 2380 1 1 9 ARG HD3 H -1.017 -8.615 -2.949 1.00 . A A . 9 ARG HD3 1 1
12 2381 1 1 9 ARG HE H -2.096 -6.941 -0.955 1.00 . A A . 9 ARG HE 1 1
12 2382 1 1 9 ARG HG2 H 0.037 -6.488 -2.344 1.00 . A A . 9 ARG HG2 1 1
12 2383 1 1 9 ARG HG3 H -1.364 -5.603 -2.943 1.00 . A A . 9 ARG HG3 1 1
12 2384 1 1 9 ARG HH11 H -2.880 -9.729 -2.851 1.00 . A A . 9 ARG HH11 1 1
12 2385 1 1 9 ARG HH12 H -3.909 -10.429 -1.647 1.00 . A A . 9 ARG HH12 1 1
12 2386 1 1 9 ARG HH21 H -3.444 -7.856 0.629 1.00 . A A . 9 ARG HH21 1 1
12 2387 1 1 9 ARG HH22 H -4.228 -9.369 0.323 1.00 . A A . 9 ARG HH22 1 1
12 2388 1 1 9 ARG N N 0.882 -5.034 -6.139 1.00 . A A . 9 ARG N 1 1
12 2389 1 1 9 ARG NE N -2.266 -7.699 -1.555 1.00 . A A . 9 ARG NE 1 1
12 2390 1 1 9 ARG NH1 N -3.304 -9.692 -1.947 1.00 . A A . 9 ARG NH1 1 1
12 2391 1 1 9 ARG NH2 N -3.623 -8.631 0.024 1.00 . A A . 9 ARG NH2 1 1
12 2392 1 1 9 ARG O O 2.184 -6.311 -3.170 1.00 . A A . 9 ARG O 1 1
12 2393 1 1 10 TYR C C 4.592 -3.208 -3.104 1.00 . A A . 10 TYR C 1 1
12 2394 1 1 10 TYR CA C 4.260 -4.563 -3.707 1.00 . A A . 10 TYR CA 1 1
12 2395 1 1 10 TYR CB C 5.302 -4.905 -4.767 1.00 . A A . 10 TYR CB 1 1
12 2396 1 1 10 TYR CD1 C 4.819 -7.371 -4.991 1.00 . A A . 10 TYR CD1 1 1
12 2397 1 1 10 TYR CD2 C 4.358 -5.909 -6.870 1.00 . A A . 10 TYR CD2 1 1
12 2398 1 1 10 TYR CE1 C 4.351 -8.465 -5.728 1.00 . A A . 10 TYR CE1 1 1
12 2399 1 1 10 TYR CE2 C 3.890 -7.003 -7.607 1.00 . A A . 10 TYR CE2 1 1
12 2400 1 1 10 TYR CG C 4.822 -6.092 -5.562 1.00 . A A . 10 TYR CG 1 1
12 2401 1 1 10 TYR CZ C 3.887 -8.282 -7.037 1.00 . A A . 10 TYR CZ 1 1
12 2402 1 1 10 TYR H H 2.731 -3.845 -4.980 1.00 . A A . 10 TYR H 1 1
12 2403 1 1 10 TYR HA H 4.283 -5.314 -2.932 1.00 . A A . 10 TYR HA 1 1
12 2404 1 1 10 TYR HB2 H 5.436 -4.058 -5.426 1.00 . A A . 10 TYR HB2 1 1
12 2405 1 1 10 TYR HB3 H 6.237 -5.141 -4.289 1.00 . A A . 10 TYR HB3 1 1
12 2406 1 1 10 TYR HD1 H 5.177 -7.513 -3.982 1.00 . A A . 10 TYR HD1 1 1
12 2407 1 1 10 TYR HD2 H 4.363 -4.925 -7.309 1.00 . A A . 10 TYR HD2 1 1
12 2408 1 1 10 TYR HE1 H 4.349 -9.451 -5.289 1.00 . A A . 10 TYR HE1 1 1
12 2409 1 1 10 TYR HE2 H 3.531 -6.856 -8.614 1.00 . A A . 10 TYR HE2 1 1
12 2410 1 1 10 TYR HH H 3.110 -9.034 -8.609 1.00 . A A . 10 TYR HH 1 1
12 2411 1 1 10 TYR N N 2.936 -4.530 -4.316 1.00 . A A . 10 TYR N 1 1
12 2412 1 1 10 TYR O O 5.241 -3.118 -2.062 1.00 . A A . 10 TYR O 1 1
12 2413 1 1 10 TYR OH O 3.426 -9.360 -7.764 1.00 . A A . 10 TYR OH 1 1
12 2414 1 1 11 ARG C C 3.153 0.054 -3.364 1.00 . A A . 11 ARG C 1 1
12 2415 1 1 11 ARG CA C 4.415 -0.799 -3.332 1.00 . A A . 11 ARG CA 1 1
12 2416 1 1 11 ARG CB C 5.478 -0.169 -4.226 1.00 . A A . 11 ARG CB 1 1
12 2417 1 1 11 ARG CD C 7.836 -0.371 -5.016 1.00 . A A . 11 ARG CD 1 1
12 2418 1 1 11 ARG CG C 6.805 -0.897 -4.017 1.00 . A A . 11 ARG CG 1 1
12 2419 1 1 11 ARG CZ C 8.865 1.755 -5.577 1.00 . A A . 11 ARG CZ 1 1
12 2420 1 1 11 ARG H H 3.653 -2.296 -4.616 1.00 . A A . 11 ARG H 1 1
12 2421 1 1 11 ARG HA H 4.788 -0.832 -2.321 1.00 . A A . 11 ARG HA 1 1
12 2422 1 1 11 ARG HB2 H 5.176 -0.257 -5.260 1.00 . A A . 11 ARG HB2 1 1
12 2423 1 1 11 ARG HB3 H 5.593 0.869 -3.970 1.00 . A A . 11 ARG HB3 1 1
12 2424 1 1 11 ARG HD2 H 8.760 -0.917 -4.897 1.00 . A A . 11 ARG HD2 1 1
12 2425 1 1 11 ARG HD3 H 7.465 -0.511 -6.021 1.00 . A A . 11 ARG HD3 1 1
12 2426 1 1 11 ARG HE H 7.641 1.481 -4.017 1.00 . A A . 11 ARG HE 1 1
12 2427 1 1 11 ARG HG2 H 7.156 -0.723 -3.010 1.00 . A A . 11 ARG HG2 1 1
12 2428 1 1 11 ARG HG3 H 6.663 -1.955 -4.171 1.00 . A A . 11 ARG HG3 1 1
12 2429 1 1 11 ARG HH11 H 9.318 0.204 -6.760 1.00 . A A . 11 ARG HH11 1 1
12 2430 1 1 11 ARG HH12 H 10.050 1.715 -7.190 1.00 . A A . 11 ARG HH12 1 1
12 2431 1 1 11 ARG HH21 H 8.593 3.467 -4.578 1.00 . A A . 11 ARG HH21 1 1
12 2432 1 1 11 ARG HH22 H 9.640 3.562 -5.955 1.00 . A A . 11 ARG HH22 1 1
12 2433 1 1 11 ARG N N 4.152 -2.155 -3.784 1.00 . A A . 11 ARG N 1 1
12 2434 1 1 11 ARG NE N 8.078 1.043 -4.776 1.00 . A A . 11 ARG NE 1 1
12 2435 1 1 11 ARG NH1 N 9.457 1.179 -6.588 1.00 . A A . 11 ARG NH1 1 1
12 2436 1 1 11 ARG NH2 N 9.047 3.027 -5.352 1.00 . A A . 11 ARG NH2 1 1
12 2437 1 1 11 ARG O O 2.259 -0.162 -4.182 1.00 . A A . 11 ARG O 1 1
12 2438 1 1 12 CYS C C 2.367 3.260 -1.771 1.00 . A A . 12 CYS C 1 1
12 2439 1 1 12 CYS CA C 1.953 1.931 -2.391 1.00 . A A . 12 CYS CA 1 1
12 2440 1 1 12 CYS CB C 0.839 1.299 -1.556 1.00 . A A . 12 CYS CB 1 1
12 2441 1 1 12 CYS H H 3.847 1.155 -1.849 1.00 . A A . 12 CYS H 1 1
12 2442 1 1 12 CYS HA H 1.583 2.112 -3.386 1.00 . A A . 12 CYS HA 1 1
12 2443 1 1 12 CYS HB2 H 0.578 0.337 -1.972 1.00 . A A . 12 CYS HB2 1 1
12 2444 1 1 12 CYS HB3 H 1.177 1.174 -0.537 1.00 . A A . 12 CYS HB3 1 1
12 2445 1 1 12 CYS N N 3.098 1.032 -2.467 1.00 . A A . 12 CYS N 1 1
12 2446 1 1 12 CYS O O 2.574 4.249 -2.474 1.00 . A A . 12 CYS O 1 1
12 2447 1 1 12 CYS SG S -0.612 2.381 -1.580 1.00 . A A . 12 CYS SG 1 1
12 2448 1 1 13 ARG C C 4.406 4.608 0.283 1.00 . A A . 13 ARG C 1 1
12 2449 1 1 13 ARG CA C 2.886 4.483 0.259 1.00 . A A . 13 ARG CA 1 1
12 2450 1 1 13 ARG CB C 2.303 4.462 1.687 1.00 . A A . 13 ARG CB 1 1
12 2451 1 1 13 ARG CD C 3.958 2.715 2.435 1.00 . A A . 13 ARG CD 1 1
12 2452 1 1 13 ARG CG C 3.369 4.097 2.738 1.00 . A A . 13 ARG CG 1 1
12 2453 1 1 13 ARG CZ C 2.470 1.130 3.516 1.00 . A A . 13 ARG CZ 1 1
12 2454 1 1 13 ARG H H 2.316 2.453 0.053 1.00 . A A . 13 ARG H 1 1
12 2455 1 1 13 ARG HA H 2.478 5.336 -0.263 1.00 . A A . 13 ARG HA 1 1
12 2456 1 1 13 ARG HB2 H 1.905 5.439 1.919 1.00 . A A . 13 ARG HB2 1 1
12 2457 1 1 13 ARG HB3 H 1.502 3.737 1.729 1.00 . A A . 13 ARG HB3 1 1
12 2458 1 1 13 ARG HD2 H 3.554 2.341 1.508 1.00 . A A . 13 ARG HD2 1 1
12 2459 1 1 13 ARG HD3 H 5.032 2.795 2.348 1.00 . A A . 13 ARG HD3 1 1
12 2460 1 1 13 ARG HE H 4.260 1.652 4.243 1.00 . A A . 13 ARG HE 1 1
12 2461 1 1 13 ARG HG2 H 4.154 4.839 2.751 1.00 . A A . 13 ARG HG2 1 1
12 2462 1 1 13 ARG HG3 H 2.900 4.072 3.711 1.00 . A A . 13 ARG HG3 1 1
12 2463 1 1 13 ARG HH11 H 1.836 1.917 1.787 1.00 . A A . 13 ARG HH11 1 1
12 2464 1 1 13 ARG HH12 H 0.751 0.799 2.544 1.00 . A A . 13 ARG HH12 1 1
12 2465 1 1 13 ARG HH21 H 2.837 0.193 5.247 1.00 . A A . 13 ARG HH21 1 1
12 2466 1 1 13 ARG HH22 H 1.317 -0.176 4.503 1.00 . A A . 13 ARG HH22 1 1
12 2467 1 1 13 ARG N N 2.490 3.273 -0.452 1.00 . A A . 13 ARG N 1 1
12 2468 1 1 13 ARG NE N 3.624 1.788 3.510 1.00 . A A . 13 ARG NE 1 1
12 2469 1 1 13 ARG NH1 N 1.619 1.295 2.540 1.00 . A A . 13 ARG NH1 1 1
12 2470 1 1 13 ARG NH2 N 2.185 0.319 4.498 1.00 . A A . 13 ARG NH2 1 1
12 2471 1 1 13 ARG O O 5.069 3.604 0.083 1.00 . A A . 13 ARG O 1 1
12 2472 1 1 13 ARG OXT O 4.885 5.709 0.502 1.00 . A A . 13 ARG OXT 1 1
13 2473 1 1 1 GLY C C -3.434 0.477 -8.459 1.00 . A A . 1 GLY C 1 1
13 2474 1 1 1 GLY CA C -4.209 1.782 -8.542 1.00 . A A . 1 GLY CA 1 1
13 2475 1 1 1 GLY H1 H -3.700 3.788 -8.758 1.00 . A A . 1 GLY H1 1 1
13 2476 1 1 1 GLY H2 H -3.251 2.814 -10.076 1.00 . A A . 1 GLY H2 1 1
13 2477 1 1 1 GLY H3 H -2.366 2.750 -8.627 1.00 . A A . 1 GLY H3 1 1
13 2478 1 1 1 GLY HA2 H -4.578 2.044 -7.563 1.00 . A A . 1 GLY HA2 1 1
13 2479 1 1 1 GLY HA3 H -5.036 1.661 -9.220 1.00 . A A . 1 GLY HA3 1 1
13 2480 1 1 1 GLY N N -3.314 2.866 -9.038 1.00 . A A . 1 GLY N 1 1
13 2481 1 1 1 GLY O O -3.985 -0.569 -8.116 1.00 . A A . 1 GLY O 1 1
13 2482 1 1 2 ABA C C -1.392 -1.290 -7.349 1.00 . A A . 2 ABA C 1 1
13 2483 1 1 2 ABA CA C -1.305 -0.637 -8.723 1.00 . A A . 2 ABA CA 1 1
13 2484 1 1 2 ABA CB C 0.144 -0.259 -9.027 1.00 . A A . 2 ABA CB 1 1
13 2485 1 1 2 ABA CG C 1.019 -0.781 -7.974 1.00 . A A . 2 ABA CG 1 1
13 2486 1 1 2 ABA H H -1.772 1.408 -9.032 1.00 . A A . 2 ABA H 1 1
13 2487 1 1 2 ABA HA H -1.648 -1.339 -9.468 1.00 . A A . 2 ABA HA 1 1
13 2488 1 1 2 ABA HB2 H 0.433 -0.661 -9.984 1.00 . A A . 2 ABA HB2 1 1
13 2489 1 1 2 ABA HB3 H 0.226 0.819 -9.056 1.00 . A A . 2 ABA HB3 1 1
13 2490 1 1 2 ABA HG1 H 1.306 -0.133 -7.159 1.00 . A A . 2 ABA HG1 1 1
13 2491 1 1 2 ABA N N -2.153 0.547 -8.770 1.00 . A A . 2 ABA N 1 1
13 2492 1 1 2 ABA O O -1.411 -2.514 -7.226 1.00 . A A . 2 ABA O 1 1
13 2493 1 1 3 CYS C C -2.846 -1.748 -4.755 1.00 . A A . 3 CYS C 1 1
13 2494 1 1 3 CYS CA C -1.576 -0.932 -4.946 1.00 . A A . 3 CYS CA 1 1
13 2495 1 1 3 CYS CB C -1.575 0.253 -3.979 1.00 . A A . 3 CYS CB 1 1
13 2496 1 1 3 CYS H H -1.460 0.514 -6.487 1.00 . A A . 3 CYS H 1 1
13 2497 1 1 3 CYS HA H -0.726 -1.558 -4.722 1.00 . A A . 3 CYS HA 1 1
13 2498 1 1 3 CYS HB2 H -0.562 0.607 -3.854 1.00 . A A . 3 CYS HB2 1 1
13 2499 1 1 3 CYS HB3 H -2.188 1.050 -4.368 1.00 . A A . 3 CYS HB3 1 1
13 2500 1 1 3 CYS N N -1.465 -0.451 -6.318 1.00 . A A . 3 CYS N 1 1
13 2501 1 1 3 CYS O O -2.818 -2.845 -4.198 1.00 . A A . 3 CYS O 1 1
13 2502 1 1 3 CYS SG S -2.223 -0.289 -2.381 1.00 . A A . 3 CYS SG 1 1
13 2503 1 1 4 SER C C -5.269 -3.158 -5.900 1.00 . A A . 4 SER C 1 1
13 2504 1 1 4 SER CA C -5.243 -1.872 -5.079 1.00 . A A . 4 SER CA 1 1
13 2505 1 1 4 SER CB C -6.367 -0.945 -5.541 1.00 . A A . 4 SER CB 1 1
13 2506 1 1 4 SER H H -3.918 -0.318 -5.638 1.00 . A A . 4 SER H 1 1
13 2507 1 1 4 SER HA H -5.404 -2.120 -4.041 1.00 . A A . 4 SER HA 1 1
13 2508 1 1 4 SER HB2 H -7.319 -1.421 -5.379 1.00 . A A . 4 SER HB2 1 1
13 2509 1 1 4 SER HB3 H -6.327 -0.023 -4.976 1.00 . A A . 4 SER HB3 1 1
13 2510 1 1 4 SER HG H -5.293 -0.440 -7.083 1.00 . A A . 4 SER HG 1 1
13 2511 1 1 4 SER N N -3.960 -1.198 -5.210 1.00 . A A . 4 SER N 1 1
13 2512 1 1 4 SER O O -6.043 -4.070 -5.606 1.00 . A A . 4 SER O 1 1
13 2513 1 1 4 SER OG O -6.211 -0.674 -6.929 1.00 . A A . 4 SER OG 1 1
13 2514 1 1 5 ASP C C -3.193 -5.306 -7.460 1.00 . A A . 5 ASP C 1 1
13 2515 1 1 5 ASP CA C -4.399 -4.409 -7.794 1.00 . A A . 5 ASP CA 1 1
13 2516 1 1 5 ASP CB C -4.319 -3.982 -9.258 1.00 . A A . 5 ASP CB 1 1
13 2517 1 1 5 ASP CG C -5.534 -3.134 -9.620 1.00 . A A . 5 ASP CG 1 1
13 2518 1 1 5 ASP H H -3.846 -2.469 -7.135 1.00 . A A . 5 ASP H 1 1
13 2519 1 1 5 ASP HA H -5.317 -4.951 -7.646 1.00 . A A . 5 ASP HA 1 1
13 2520 1 1 5 ASP HB2 H -3.420 -3.411 -9.413 1.00 . A A . 5 ASP HB2 1 1
13 2521 1 1 5 ASP HB3 H -4.300 -4.861 -9.885 1.00 . A A . 5 ASP HB3 1 1
13 2522 1 1 5 ASP N N -4.433 -3.226 -6.938 1.00 . A A . 5 ASP N 1 1
13 2523 1 1 5 ASP O O -2.117 -4.811 -7.122 1.00 . A A . 5 ASP O 1 1
13 2524 1 1 5 ASP OD1 O -6.466 -3.105 -8.833 1.00 . A A . 5 ASP OD1 1 1
13 2525 1 1 5 ASP OD2 O -5.513 -2.526 -10.676 1.00 . A A . 5 ASP OD2 1 1
13 2526 1 1 6 PRO C C -1.153 -7.545 -8.329 1.00 . A A . 6 PRO C 1 1
13 2527 1 1 6 PRO CA C -2.238 -7.567 -7.264 1.00 . A A . 6 PRO CA 1 1
13 2528 1 1 6 PRO CB C -2.941 -8.927 -7.228 1.00 . A A . 6 PRO CB 1 1
13 2529 1 1 6 PRO CD C -4.567 -7.303 -7.975 1.00 . A A . 6 PRO CD 1 1
13 2530 1 1 6 PRO CG C -4.149 -8.766 -8.079 1.00 . A A . 6 PRO CG 1 1
13 2531 1 1 6 PRO HA H -1.809 -7.361 -6.296 1.00 . A A . 6 PRO HA 1 1
13 2532 1 1 6 PRO HB2 H -2.295 -9.694 -7.633 1.00 . A A . 6 PRO HB2 1 1
13 2533 1 1 6 PRO HB3 H -3.232 -9.175 -6.221 1.00 . A A . 6 PRO HB3 1 1
13 2534 1 1 6 PRO HD2 H -4.910 -6.936 -8.933 1.00 . A A . 6 PRO HD2 1 1
13 2535 1 1 6 PRO HD3 H -5.329 -7.182 -7.230 1.00 . A A . 6 PRO HD3 1 1
13 2536 1 1 6 PRO HG2 H -3.914 -9.018 -9.100 1.00 . A A . 6 PRO HG2 1 1
13 2537 1 1 6 PRO HG3 H -4.946 -9.395 -7.714 1.00 . A A . 6 PRO HG3 1 1
13 2538 1 1 6 PRO N N -3.342 -6.606 -7.560 1.00 . A A . 6 PRO N 1 1
13 2539 1 1 6 PRO O O -0.013 -7.933 -8.076 1.00 . A A . 6 PRO O 1 1
13 2540 1 1 7 ARG C C 0.607 -6.139 -10.237 1.00 . A A . 7 ARG C 1 1
13 2541 1 1 7 ARG CA C -0.567 -7.023 -10.617 1.00 . A A . 7 ARG CA 1 1
13 2542 1 1 7 ARG CB C -1.253 -6.482 -11.873 1.00 . A A . 7 ARG CB 1 1
13 2543 1 1 7 ARG CD C -2.406 -4.512 -12.888 1.00 . A A . 7 ARG CD 1 1
13 2544 1 1 7 ARG CG C -1.591 -5.000 -11.688 1.00 . A A . 7 ARG CG 1 1
13 2545 1 1 7 ARG CZ C -3.963 -6.199 -13.733 1.00 . A A . 7 ARG CZ 1 1
13 2546 1 1 7 ARG H H -2.441 -6.796 -9.664 1.00 . A A . 7 ARG H 1 1
13 2547 1 1 7 ARG HA H -0.203 -8.014 -10.823 1.00 . A A . 7 ARG HA 1 1
13 2548 1 1 7 ARG HB2 H -0.591 -6.595 -12.720 1.00 . A A . 7 ARG HB2 1 1
13 2549 1 1 7 ARG HB3 H -2.162 -7.036 -12.050 1.00 . A A . 7 ARG HB3 1 1
13 2550 1 1 7 ARG HD2 H -2.557 -3.446 -12.800 1.00 . A A . 7 ARG HD2 1 1
13 2551 1 1 7 ARG HD3 H -1.862 -4.717 -13.795 1.00 . A A . 7 ARG HD3 1 1
13 2552 1 1 7 ARG HE H -4.417 -4.863 -12.322 1.00 . A A . 7 ARG HE 1 1
13 2553 1 1 7 ARG HG2 H -2.163 -4.870 -10.782 1.00 . A A . 7 ARG HG2 1 1
13 2554 1 1 7 ARG HG3 H -0.679 -4.425 -11.621 1.00 . A A . 7 ARG HG3 1 1
13 2555 1 1 7 ARG HH11 H -2.132 -6.219 -14.545 1.00 . A A . 7 ARG HH11 1 1
13 2556 1 1 7 ARG HH12 H -3.232 -7.407 -15.148 1.00 . A A . 7 ARG HH12 1 1
13 2557 1 1 7 ARG HH21 H -5.854 -6.421 -13.112 1.00 . A A . 7 ARG HH21 1 1
13 2558 1 1 7 ARG HH22 H -5.334 -7.525 -14.341 1.00 . A A . 7 ARG HH22 1 1
13 2559 1 1 7 ARG N N -1.516 -7.089 -9.520 1.00 . A A . 7 ARG N 1 1
13 2560 1 1 7 ARG NE N -3.708 -5.181 -12.920 1.00 . A A . 7 ARG NE 1 1
13 2561 1 1 7 ARG NH1 N -3.034 -6.640 -14.537 1.00 . A A . 7 ARG NH1 1 1
13 2562 1 1 7 ARG NH2 N -5.142 -6.758 -13.729 1.00 . A A . 7 ARG NH2 1 1
13 2563 1 1 7 ARG O O 1.667 -6.201 -10.860 1.00 . A A . 7 ARG O 1 1
13 2564 1 1 8 ABA C C 1.694 -4.630 -7.252 1.00 . A A . 8 ABA C 1 1
13 2565 1 1 8 ABA CA C 1.462 -4.425 -8.743 1.00 . A A . 8 ABA CA 1 1
13 2566 1 1 8 ABA CB C 1.078 -2.969 -9.065 1.00 . A A . 8 ABA CB 1 1
13 2567 1 1 8 ABA CG C 1.460 -2.054 -7.986 1.00 . A A . 8 ABA CG 1 1
13 2568 1 1 8 ABA H H -0.468 -5.317 -8.743 1.00 . A A . 8 ABA H 1 1
13 2569 1 1 8 ABA HA H 2.375 -4.664 -9.268 1.00 . A A . 8 ABA HA 1 1
13 2570 1 1 8 ABA HB2 H 1.584 -2.671 -9.970 1.00 . A A . 8 ABA HB2 1 1
13 2571 1 1 8 ABA HB3 H 0.012 -2.915 -9.226 1.00 . A A . 8 ABA HB3 1 1
13 2572 1 1 8 ABA HG1 H 2.140 -2.374 -7.217 1.00 . A A . 8 ABA HG1 1 1
13 2573 1 1 8 ABA N N 0.408 -5.318 -9.205 1.00 . A A . 8 ABA N 1 1
13 2574 1 1 8 ABA O O 0.966 -4.090 -6.419 1.00 . A A . 8 ABA O 1 1
13 2575 1 1 9 ARG C C 4.180 -4.812 -5.065 1.00 . A A . 9 ARG C 1 1
13 2576 1 1 9 ARG CA C 3.045 -5.709 -5.540 1.00 . A A . 9 ARG CA 1 1
13 2577 1 1 9 ARG CB C 3.468 -7.165 -5.394 1.00 . A A . 9 ARG CB 1 1
13 2578 1 1 9 ARG CD C 2.703 -9.529 -5.656 1.00 . A A . 9 ARG CD 1 1
13 2579 1 1 9 ARG CG C 2.252 -8.069 -5.605 1.00 . A A . 9 ARG CG 1 1
13 2580 1 1 9 ARG CZ C 2.623 -10.264 -3.342 1.00 . A A . 9 ARG CZ 1 1
13 2581 1 1 9 ARG H H 3.254 -5.826 -7.642 1.00 . A A . 9 ARG H 1 1
13 2582 1 1 9 ARG HA H 2.171 -5.537 -4.928 1.00 . A A . 9 ARG HA 1 1
13 2583 1 1 9 ARG HB2 H 4.225 -7.397 -6.131 1.00 . A A . 9 ARG HB2 1 1
13 2584 1 1 9 ARG HB3 H 3.865 -7.321 -4.403 1.00 . A A . 9 ARG HB3 1 1
13 2585 1 1 9 ARG HD2 H 1.844 -10.162 -5.821 1.00 . A A . 9 ARG HD2 1 1
13 2586 1 1 9 ARG HD3 H 3.402 -9.658 -6.470 1.00 . A A . 9 ARG HD3 1 1
13 2587 1 1 9 ARG HE H 4.319 -9.891 -4.336 1.00 . A A . 9 ARG HE 1 1
13 2588 1 1 9 ARG HG2 H 1.557 -7.931 -4.789 1.00 . A A . 9 ARG HG2 1 1
13 2589 1 1 9 ARG HG3 H 1.773 -7.806 -6.536 1.00 . A A . 9 ARG HG3 1 1
13 2590 1 1 9 ARG HH11 H 0.863 -10.032 -4.267 1.00 . A A . 9 ARG HH11 1 1
13 2591 1 1 9 ARG HH12 H 0.780 -10.557 -2.619 1.00 . A A . 9 ARG HH12 1 1
13 2592 1 1 9 ARG HH21 H 4.219 -10.578 -2.174 1.00 . A A . 9 ARG HH21 1 1
13 2593 1 1 9 ARG HH22 H 2.680 -10.866 -1.434 1.00 . A A . 9 ARG HH22 1 1
13 2594 1 1 9 ARG N N 2.714 -5.423 -6.929 1.00 . A A . 9 ARG N 1 1
13 2595 1 1 9 ARG NE N 3.342 -9.904 -4.401 1.00 . A A . 9 ARG NE 1 1
13 2596 1 1 9 ARG NH1 N 1.321 -10.286 -3.415 1.00 . A A . 9 ARG NH1 1 1
13 2597 1 1 9 ARG NH2 N 3.221 -10.595 -2.230 1.00 . A A . 9 ARG NH2 1 1
13 2598 1 1 9 ARG O O 5.248 -5.291 -4.684 1.00 . A A . 9 ARG O 1 1
13 2599 1 1 10 TYR C C 4.447 -1.804 -3.417 1.00 . A A . 10 TYR C 1 1
13 2600 1 1 10 TYR CA C 4.923 -2.534 -4.664 1.00 . A A . 10 TYR CA 1 1
13 2601 1 1 10 TYR CB C 5.194 -1.522 -5.780 1.00 . A A . 10 TYR CB 1 1
13 2602 1 1 10 TYR CD1 C 7.308 -2.317 -6.899 1.00 . A A . 10 TYR CD1 1 1
13 2603 1 1 10 TYR CD2 C 5.186 -2.724 -7.999 1.00 . A A . 10 TYR CD2 1 1
13 2604 1 1 10 TYR CE1 C 7.977 -2.947 -7.955 1.00 . A A . 10 TYR CE1 1 1
13 2605 1 1 10 TYR CE2 C 5.855 -3.354 -9.056 1.00 . A A . 10 TYR CE2 1 1
13 2606 1 1 10 TYR CG C 5.913 -2.205 -6.921 1.00 . A A . 10 TYR CG 1 1
13 2607 1 1 10 TYR CZ C 7.250 -3.465 -9.034 1.00 . A A . 10 TYR CZ 1 1
13 2608 1 1 10 TYR H H 3.059 -3.208 -5.403 1.00 . A A . 10 TYR H 1 1
13 2609 1 1 10 TYR HA H 5.844 -3.046 -4.431 1.00 . A A . 10 TYR HA 1 1
13 2610 1 1 10 TYR HB2 H 4.257 -1.118 -6.135 1.00 . A A . 10 TYR HB2 1 1
13 2611 1 1 10 TYR HB3 H 5.810 -0.722 -5.396 1.00 . A A . 10 TYR HB3 1 1
13 2612 1 1 10 TYR HD1 H 7.870 -1.918 -6.067 1.00 . A A . 10 TYR HD1 1 1
13 2613 1 1 10 TYR HD2 H 4.111 -2.637 -8.017 1.00 . A A . 10 TYR HD2 1 1
13 2614 1 1 10 TYR HE1 H 9.053 -3.033 -7.939 1.00 . A A . 10 TYR HE1 1 1
13 2615 1 1 10 TYR HE2 H 5.294 -3.753 -9.888 1.00 . A A . 10 TYR HE2 1 1
13 2616 1 1 10 TYR HH H 8.579 -3.482 -10.404 1.00 . A A . 10 TYR HH 1 1
13 2617 1 1 10 TYR N N 3.932 -3.513 -5.090 1.00 . A A . 10 TYR N 1 1
13 2618 1 1 10 TYR O O 3.327 -2.015 -2.950 1.00 . A A . 10 TYR O 1 1
13 2619 1 1 10 TYR OH O 7.908 -4.086 -10.076 1.00 . A A . 10 TYR OH 1 1
13 2620 1 1 11 ARG C C 3.610 0.469 -1.841 1.00 . A A . 11 ARG C 1 1
13 2621 1 1 11 ARG CA C 4.965 -0.200 -1.679 1.00 . A A . 11 ARG CA 1 1
13 2622 1 1 11 ARG CB C 6.024 0.868 -1.407 1.00 . A A . 11 ARG CB 1 1
13 2623 1 1 11 ARG CD C 8.455 1.239 -0.967 1.00 . A A . 11 ARG CD 1 1
13 2624 1 1 11 ARG CG C 7.340 0.193 -1.020 1.00 . A A . 11 ARG CG 1 1
13 2625 1 1 11 ARG CZ C 9.603 2.738 -2.494 1.00 . A A . 11 ARG CZ 1 1
13 2626 1 1 11 ARG H H 6.186 -0.827 -3.291 1.00 . A A . 11 ARG H 1 1
13 2627 1 1 11 ARG HA H 4.926 -0.875 -0.838 1.00 . A A . 11 ARG HA 1 1
13 2628 1 1 11 ARG HB2 H 6.167 1.459 -2.298 1.00 . A A . 11 ARG HB2 1 1
13 2629 1 1 11 ARG HB3 H 5.696 1.505 -0.600 1.00 . A A . 11 ARG HB3 1 1
13 2630 1 1 11 ARG HD2 H 8.154 2.049 -0.319 1.00 . A A . 11 ARG HD2 1 1
13 2631 1 1 11 ARG HD3 H 9.353 0.784 -0.576 1.00 . A A . 11 ARG HD3 1 1
13 2632 1 1 11 ARG HE H 8.233 1.397 -3.068 1.00 . A A . 11 ARG HE 1 1
13 2633 1 1 11 ARG HG2 H 7.233 -0.271 -0.050 1.00 . A A . 11 ARG HG2 1 1
13 2634 1 1 11 ARG HG3 H 7.587 -0.558 -1.754 1.00 . A A . 11 ARG HG3 1 1
13 2635 1 1 11 ARG HH11 H 10.087 2.890 -0.558 1.00 . A A . 11 ARG HH11 1 1
13 2636 1 1 11 ARG HH12 H 10.921 3.970 -1.625 1.00 . A A . 11 ARG HH12 1 1
13 2637 1 1 11 ARG HH21 H 9.321 2.809 -4.475 1.00 . A A . 11 ARG HH21 1 1
13 2638 1 1 11 ARG HH22 H 10.486 3.924 -3.844 1.00 . A A . 11 ARG HH22 1 1
13 2639 1 1 11 ARG N N 5.307 -0.949 -2.878 1.00 . A A . 11 ARG N 1 1
13 2640 1 1 11 ARG NE N 8.717 1.766 -2.301 1.00 . A A . 11 ARG NE 1 1
13 2641 1 1 11 ARG NH1 N 10.254 3.238 -1.480 1.00 . A A . 11 ARG NH1 1 1
13 2642 1 1 11 ARG NH2 N 9.821 3.192 -3.698 1.00 . A A . 11 ARG NH2 1 1
13 2643 1 1 11 ARG O O 3.264 0.951 -2.920 1.00 . A A . 11 ARG O 1 1
13 2644 1 1 12 CYS C C 1.211 1.692 0.591 1.00 . A A . 12 CYS C 1 1
13 2645 1 1 12 CYS CA C 1.528 1.085 -0.768 1.00 . A A . 12 CYS CA 1 1
13 2646 1 1 12 CYS CB C 0.485 0.026 -1.112 1.00 . A A . 12 CYS CB 1 1
13 2647 1 1 12 CYS H H 3.186 0.088 0.065 1.00 . A A . 12 CYS H 1 1
13 2648 1 1 12 CYS HA H 1.496 1.860 -1.521 1.00 . A A . 12 CYS HA 1 1
13 2649 1 1 12 CYS HB2 H 0.667 -0.344 -2.110 1.00 . A A . 12 CYS HB2 1 1
13 2650 1 1 12 CYS HB3 H 0.544 -0.790 -0.410 1.00 . A A . 12 CYS HB3 1 1
13 2651 1 1 12 CYS N N 2.849 0.486 -0.759 1.00 . A A . 12 CYS N 1 1
13 2652 1 1 12 CYS O O 1.098 0.980 1.590 1.00 . A A . 12 CYS O 1 1
13 2653 1 1 12 CYS SG S -1.158 0.770 -1.038 1.00 . A A . 12 CYS SG 1 1
13 2654 1 1 13 ARG C C -0.501 4.557 1.677 1.00 . A A . 13 ARG C 1 1
13 2655 1 1 13 ARG CA C 0.765 3.723 1.850 1.00 . A A . 13 ARG CA 1 1
13 2656 1 1 13 ARG CB C 1.933 4.637 2.238 1.00 . A A . 13 ARG CB 1 1
13 2657 1 1 13 ARG CD C 3.318 2.859 3.356 1.00 . A A . 13 ARG CD 1 1
13 2658 1 1 13 ARG CG C 3.260 3.864 2.203 1.00 . A A . 13 ARG CG 1 1
13 2659 1 1 13 ARG CZ C 4.962 1.197 2.687 1.00 . A A . 13 ARG CZ 1 1
13 2660 1 1 13 ARG H H 1.181 3.510 -0.214 1.00 . A A . 13 ARG H 1 1
13 2661 1 1 13 ARG HA H 0.597 3.010 2.640 1.00 . A A . 13 ARG HA 1 1
13 2662 1 1 13 ARG HB2 H 1.984 5.466 1.548 1.00 . A A . 13 ARG HB2 1 1
13 2663 1 1 13 ARG HB3 H 1.769 5.013 3.237 1.00 . A A . 13 ARG HB3 1 1
13 2664 1 1 13 ARG HD2 H 3.105 3.361 4.285 1.00 . A A . 13 ARG HD2 1 1
13 2665 1 1 13 ARG HD3 H 2.585 2.084 3.192 1.00 . A A . 13 ARG HD3 1 1
13 2666 1 1 13 ARG HE H 5.309 2.626 4.044 1.00 . A A . 13 ARG HE 1 1
13 2667 1 1 13 ARG HG2 H 3.345 3.337 1.265 1.00 . A A . 13 ARG HG2 1 1
13 2668 1 1 13 ARG HG3 H 4.080 4.560 2.296 1.00 . A A . 13 ARG HG3 1 1
13 2669 1 1 13 ARG HH11 H 3.176 1.097 1.789 1.00 . A A . 13 ARG HH11 1 1
13 2670 1 1 13 ARG HH12 H 4.328 -0.103 1.303 1.00 . A A . 13 ARG HH12 1 1
13 2671 1 1 13 ARG HH21 H 6.822 1.056 3.414 1.00 . A A . 13 ARG HH21 1 1
13 2672 1 1 13 ARG HH22 H 6.392 -0.126 2.223 1.00 . A A . 13 ARG HH22 1 1
13 2673 1 1 13 ARG N N 1.071 3.009 0.615 1.00 . A A . 13 ARG N 1 1
13 2674 1 1 13 ARG NE N 4.644 2.252 3.430 1.00 . A A . 13 ARG NE 1 1
13 2675 1 1 13 ARG NH1 N 4.087 0.691 1.862 1.00 . A A . 13 ARG NH1 1 1
13 2676 1 1 13 ARG NH2 N 6.151 0.668 2.782 1.00 . A A . 13 ARG NH2 1 1
13 2677 1 1 13 ARG O O -0.384 5.763 1.534 1.00 . A A . 13 ARG O 1 1
13 2678 1 1 13 ARG OXT O -1.572 3.973 1.693 1.00 . A A . 13 ARG OXT 1 1
14 2679 1 1 1 GLY C C -4.026 0.318 -9.036 1.00 . A A . 1 GLY C 1 1
14 2680 1 1 1 GLY CA C -4.974 1.508 -9.140 1.00 . A A . 1 GLY CA 1 1
14 2681 1 1 1 GLY H1 H -7.028 1.523 -8.802 1.00 . A A . 1 GLY H1 1 1
14 2682 1 1 1 GLY H2 H -6.097 1.857 -7.421 1.00 . A A . 1 GLY H2 1 1
14 2683 1 1 1 GLY H3 H -6.208 0.267 -8.010 1.00 . A A . 1 GLY H3 1 1
14 2684 1 1 1 GLY HA2 H -5.290 1.631 -10.166 1.00 . A A . 1 GLY HA2 1 1
14 2685 1 1 1 GLY HA3 H -4.463 2.400 -8.810 1.00 . A A . 1 GLY HA3 1 1
14 2686 1 1 1 GLY N N -6.167 1.271 -8.277 1.00 . A A . 1 GLY N 1 1
14 2687 1 1 1 GLY O O -4.451 -0.805 -8.767 1.00 . A A . 1 GLY O 1 1
14 2688 1 1 2 ABA C C -1.542 -0.909 -7.709 1.00 . A A . 2 ABA C 1 1
14 2689 1 1 2 ABA CA C -1.743 -0.489 -9.170 1.00 . A A . 2 ABA CA 1 1
14 2690 1 1 2 ABA CB C -0.415 -0.008 -9.778 1.00 . A A . 2 ABA CB 1 1
14 2691 1 1 2 ABA CG C 0.651 -0.038 -8.772 1.00 . A A . 2 ABA CG 1 1
14 2692 1 1 2 ABA H H -2.456 1.487 -9.458 1.00 . A A . 2 ABA H 1 1
14 2693 1 1 2 ABA HA H -2.097 -1.338 -9.735 1.00 . A A . 2 ABA HA 1 1
14 2694 1 1 2 ABA HB2 H -0.148 -0.647 -10.606 1.00 . A A . 2 ABA HB2 1 1
14 2695 1 1 2 ABA HB3 H -0.535 1.002 -10.139 1.00 . A A . 2 ABA HB3 1 1
14 2696 1 1 2 ABA HG1 H 0.895 0.862 -8.228 1.00 . A A . 2 ABA HG1 1 1
14 2697 1 1 2 ABA N N -2.739 0.572 -9.248 1.00 . A A . 2 ABA N 1 1
14 2698 1 1 2 ABA O O -1.272 -2.072 -7.417 1.00 . A A . 2 ABA O 1 1
14 2699 1 1 3 CYS C C -2.562 -1.320 -4.946 1.00 . A A . 3 CYS C 1 1
14 2700 1 1 3 CYS CA C -1.550 -0.266 -5.374 1.00 . A A . 3 CYS CA 1 1
14 2701 1 1 3 CYS CB C -1.757 1.003 -4.547 1.00 . A A . 3 CYS CB 1 1
14 2702 1 1 3 CYS H H -1.935 0.949 -7.069 1.00 . A A . 3 CYS H 1 1
14 2703 1 1 3 CYS HA H -0.556 -0.641 -5.196 1.00 . A A . 3 CYS HA 1 1
14 2704 1 1 3 CYS HB2 H -2.664 1.495 -4.866 1.00 . A A . 3 CYS HB2 1 1
14 2705 1 1 3 CYS HB3 H -1.838 0.743 -3.503 1.00 . A A . 3 CYS HB3 1 1
14 2706 1 1 3 CYS N N -1.701 0.039 -6.792 1.00 . A A . 3 CYS N 1 1
14 2707 1 1 3 CYS O O -2.225 -2.259 -4.224 1.00 . A A . 3 CYS O 1 1
14 2708 1 1 3 CYS SG S -0.350 2.117 -4.788 1.00 . A A . 3 CYS SG 1 1
14 2709 1 1 4 SER C C -4.610 -3.452 -5.748 1.00 . A A . 4 SER C 1 1
14 2710 1 1 4 SER CA C -4.851 -2.110 -5.062 1.00 . A A . 4 SER CA 1 1
14 2711 1 1 4 SER CB C -6.212 -1.554 -5.481 1.00 . A A . 4 SER CB 1 1
14 2712 1 1 4 SER H H -4.004 -0.395 -5.970 1.00 . A A . 4 SER H 1 1
14 2713 1 1 4 SER HA H -4.853 -2.263 -3.993 1.00 . A A . 4 SER HA 1 1
14 2714 1 1 4 SER HB2 H -6.403 -0.633 -4.957 1.00 . A A . 4 SER HB2 1 1
14 2715 1 1 4 SER HB3 H -6.209 -1.367 -6.547 1.00 . A A . 4 SER HB3 1 1
14 2716 1 1 4 SER HG H -7.190 -2.655 -4.208 1.00 . A A . 4 SER HG 1 1
14 2717 1 1 4 SER N N -3.798 -1.160 -5.396 1.00 . A A . 4 SER N 1 1
14 2718 1 1 4 SER O O -4.771 -4.510 -5.141 1.00 . A A . 4 SER O 1 1
14 2719 1 1 4 SER OG O -7.224 -2.497 -5.154 1.00 . A A . 4 SER OG 1 1
14 2720 1 1 5 ASP C C -2.667 -5.303 -7.357 1.00 . A A . 5 ASP C 1 1
14 2721 1 1 5 ASP CA C -3.986 -4.612 -7.786 1.00 . A A . 5 ASP CA 1 1
14 2722 1 1 5 ASP CB C -3.931 -4.285 -9.272 1.00 . A A . 5 ASP CB 1 1
14 2723 1 1 5 ASP CG C -5.261 -3.688 -9.720 1.00 . A A . 5 ASP CG 1 1
14 2724 1 1 5 ASP H H -4.120 -2.523 -7.455 1.00 . A A . 5 ASP H 1 1
14 2725 1 1 5 ASP HA H -4.816 -5.258 -7.630 1.00 . A A . 5 ASP HA 1 1
14 2726 1 1 5 ASP HB2 H -3.140 -3.580 -9.454 1.00 . A A . 5 ASP HB2 1 1
14 2727 1 1 5 ASP HB3 H -3.743 -5.191 -9.828 1.00 . A A . 5 ASP HB3 1 1
14 2728 1 1 5 ASP N N -4.229 -3.395 -7.022 1.00 . A A . 5 ASP N 1 1
14 2729 1 1 5 ASP O O -1.623 -4.653 -7.307 1.00 . A A . 5 ASP O 1 1
14 2730 1 1 5 ASP OD1 O -6.204 -3.748 -8.947 1.00 . A A . 5 ASP OD1 1 1
14 2731 1 1 5 ASP OD2 O -5.317 -3.177 -10.826 1.00 . A A . 5 ASP OD2 1 1
14 2732 1 1 6 PRO C C -0.334 -7.226 -7.648 1.00 . A A . 6 PRO C 1 1
14 2733 1 1 6 PRO CA C -1.468 -7.371 -6.643 1.00 . A A . 6 PRO CA 1 1
14 2734 1 1 6 PRO CB C -1.937 -8.818 -6.614 1.00 . A A . 6 PRO CB 1 1
14 2735 1 1 6 PRO CD C -3.877 -7.474 -7.073 1.00 . A A . 6 PRO CD 1 1
14 2736 1 1 6 PRO CG C -3.412 -8.771 -6.443 1.00 . A A . 6 PRO CG 1 1
14 2737 1 1 6 PRO HA H -1.145 -7.066 -5.664 1.00 . A A . 6 PRO HA 1 1
14 2738 1 1 6 PRO HB2 H -1.681 -9.318 -7.538 1.00 . A A . 6 PRO HB2 1 1
14 2739 1 1 6 PRO HB3 H -1.492 -9.331 -5.773 1.00 . A A . 6 PRO HB3 1 1
14 2740 1 1 6 PRO HD2 H -4.223 -7.639 -8.084 1.00 . A A . 6 PRO HD2 1 1
14 2741 1 1 6 PRO HD3 H -4.650 -7.042 -6.474 1.00 . A A . 6 PRO HD3 1 1
14 2742 1 1 6 PRO HG2 H -3.872 -9.610 -6.951 1.00 . A A . 6 PRO HG2 1 1
14 2743 1 1 6 PRO HG3 H -3.670 -8.780 -5.397 1.00 . A A . 6 PRO HG3 1 1
14 2744 1 1 6 PRO N N -2.689 -6.603 -7.057 1.00 . A A . 6 PRO N 1 1
14 2745 1 1 6 PRO O O 0.841 -7.310 -7.292 1.00 . A A . 6 PRO O 1 1
14 2746 1 1 7 ARG C C 1.189 -5.664 -9.703 1.00 . A A . 7 ARG C 1 1
14 2747 1 1 7 ARG CA C 0.293 -6.869 -9.964 1.00 . A A . 7 ARG CA 1 1
14 2748 1 1 7 ARG CB C -0.398 -6.709 -11.318 1.00 . A A . 7 ARG CB 1 1
14 2749 1 1 7 ARG CD C -1.957 -5.248 -12.613 1.00 . A A . 7 ARG CD 1 1
14 2750 1 1 7 ARG CG C -0.991 -5.303 -11.428 1.00 . A A . 7 ARG CG 1 1
14 2751 1 1 7 ARG CZ C -4.030 -6.321 -13.281 1.00 . A A . 7 ARG CZ 1 1
14 2752 1 1 7 ARG H H -1.654 -6.963 -9.128 1.00 . A A . 7 ARG H 1 1
14 2753 1 1 7 ARG HA H 0.904 -7.754 -9.990 1.00 . A A . 7 ARG HA 1 1
14 2754 1 1 7 ARG HB2 H 0.322 -6.861 -12.110 1.00 . A A . 7 ARG HB2 1 1
14 2755 1 1 7 ARG HB3 H -1.190 -7.438 -11.405 1.00 . A A . 7 ARG HB3 1 1
14 2756 1 1 7 ARG HD2 H -2.237 -4.222 -12.798 1.00 . A A . 7 ARG HD2 1 1
14 2757 1 1 7 ARG HD3 H -1.469 -5.648 -13.489 1.00 . A A . 7 ARG HD3 1 1
14 2758 1 1 7 ARG HE H -3.315 -6.344 -11.410 1.00 . A A . 7 ARG HE 1 1
14 2759 1 1 7 ARG HG2 H -1.521 -5.064 -10.517 1.00 . A A . 7 ARG HG2 1 1
14 2760 1 1 7 ARG HG3 H -0.197 -4.588 -11.580 1.00 . A A . 7 ARG HG3 1 1
14 2761 1 1 7 ARG HH11 H -3.010 -5.373 -14.718 1.00 . A A . 7 ARG HH11 1 1
14 2762 1 1 7 ARG HH12 H -4.485 -6.128 -15.221 1.00 . A A . 7 ARG HH12 1 1
14 2763 1 1 7 ARG HH21 H -5.251 -7.337 -12.061 1.00 . A A . 7 ARG HH21 1 1
14 2764 1 1 7 ARG HH22 H -5.754 -7.240 -13.716 1.00 . A A . 7 ARG HH22 1 1
14 2765 1 1 7 ARG N N -0.699 -7.016 -8.906 1.00 . A A . 7 ARG N 1 1
14 2766 1 1 7 ARG NE N -3.154 -6.029 -12.325 1.00 . A A . 7 ARG NE 1 1
14 2767 1 1 7 ARG NH1 N -3.826 -5.909 -14.502 1.00 . A A . 7 ARG NH1 1 1
14 2768 1 1 7 ARG NH2 N -5.095 -7.021 -12.997 1.00 . A A . 7 ARG NH2 1 1
14 2769 1 1 7 ARG O O 2.216 -5.490 -10.359 1.00 . A A . 7 ARG O 1 1
14 2770 1 1 8 ABA C C 1.568 -3.384 -6.913 1.00 . A A . 8 ABA C 1 1
14 2771 1 1 8 ABA CA C 1.567 -3.640 -8.425 1.00 . A A . 8 ABA CA 1 1
14 2772 1 1 8 ABA CB C 1.001 -2.432 -9.193 1.00 . A A . 8 ABA CB 1 1
14 2773 1 1 8 ABA CG C 1.318 -1.182 -8.499 1.00 . A A . 8 ABA CG 1 1
14 2774 1 1 8 ABA H H -0.048 -5.009 -8.269 1.00 . A A . 8 ABA H 1 1
14 2775 1 1 8 ABA HA H 2.584 -3.798 -8.745 1.00 . A A . 8 ABA HA 1 1
14 2776 1 1 8 ABA HB2 H 1.430 -2.409 -10.177 1.00 . A A . 8 ABA HB2 1 1
14 2777 1 1 8 ABA HB3 H -0.066 -2.540 -9.282 1.00 . A A . 8 ABA HB3 1 1
14 2778 1 1 8 ABA HG1 H 2.126 -1.158 -7.801 1.00 . A A . 8 ABA HG1 1 1
14 2779 1 1 8 ABA N N 0.787 -4.828 -8.753 1.00 . A A . 8 ABA N 1 1
14 2780 1 1 8 ABA O O 2.222 -2.470 -6.428 1.00 . A A . 8 ABA O 1 1
14 2781 1 1 9 ARG C C 2.165 -4.372 -4.086 1.00 . A A . 9 ARG C 1 1
14 2782 1 1 9 ARG CA C 0.811 -4.039 -4.709 1.00 . A A . 9 ARG CA 1 1
14 2783 1 1 9 ARG CB C -0.254 -4.948 -4.111 1.00 . A A . 9 ARG CB 1 1
14 2784 1 1 9 ARG CD C -1.720 -5.355 -2.127 1.00 . A A . 9 ARG CD 1 1
14 2785 1 1 9 ARG CG C -0.577 -4.503 -2.680 1.00 . A A . 9 ARG CG 1 1
14 2786 1 1 9 ARG CZ C -2.111 -7.670 -1.502 1.00 . A A . 9 ARG CZ 1 1
14 2787 1 1 9 ARG H H 0.354 -4.940 -6.576 1.00 . A A . 9 ARG H 1 1
14 2788 1 1 9 ARG HA H 0.563 -3.015 -4.478 1.00 . A A . 9 ARG HA 1 1
14 2789 1 1 9 ARG HB2 H -1.146 -4.895 -4.716 1.00 . A A . 9 ARG HB2 1 1
14 2790 1 1 9 ARG HB3 H 0.117 -5.961 -4.095 1.00 . A A . 9 ARG HB3 1 1
14 2791 1 1 9 ARG HD2 H -2.060 -4.933 -1.193 1.00 . A A . 9 ARG HD2 1 1
14 2792 1 1 9 ARG HD3 H -2.536 -5.361 -2.835 1.00 . A A . 9 ARG HD3 1 1
14 2793 1 1 9 ARG HE H -0.323 -6.947 -2.038 1.00 . A A . 9 ARG HE 1 1
14 2794 1 1 9 ARG HG2 H 0.296 -4.626 -2.057 1.00 . A A . 9 ARG HG2 1 1
14 2795 1 1 9 ARG HG3 H -0.874 -3.467 -2.683 1.00 . A A . 9 ARG HG3 1 1
14 2796 1 1 9 ARG HH11 H -3.700 -6.452 -1.465 1.00 . A A . 9 ARG HH11 1 1
14 2797 1 1 9 ARG HH12 H -4.004 -8.096 -1.014 1.00 . A A . 9 ARG HH12 1 1
14 2798 1 1 9 ARG HH21 H -0.716 -9.105 -1.448 1.00 . A A . 9 ARG HH21 1 1
14 2799 1 1 9 ARG HH22 H -2.315 -9.598 -1.005 1.00 . A A . 9 ARG HH22 1 1
14 2800 1 1 9 ARG N N 0.852 -4.207 -6.161 1.00 . A A . 9 ARG N 1 1
14 2801 1 1 9 ARG NE N -1.266 -6.723 -1.898 1.00 . A A . 9 ARG NE 1 1
14 2802 1 1 9 ARG NH1 N -3.369 -7.384 -1.312 1.00 . A A . 9 ARG NH1 1 1
14 2803 1 1 9 ARG NH2 N -1.680 -8.886 -1.304 1.00 . A A . 9 ARG NH2 1 1
14 2804 1 1 9 ARG O O 2.257 -5.194 -3.176 1.00 . A A . 9 ARG O 1 1
14 2805 1 1 10 TYR C C 5.037 -2.754 -3.251 1.00 . A A . 10 TYR C 1 1
14 2806 1 1 10 TYR CA C 4.561 -3.953 -4.066 1.00 . A A . 10 TYR CA 1 1
14 2807 1 1 10 TYR CB C 5.533 -4.194 -5.221 1.00 . A A . 10 TYR CB 1 1
14 2808 1 1 10 TYR CD1 C 5.146 -6.678 -5.372 1.00 . A A . 10 TYR CD1 1 1
14 2809 1 1 10 TYR CD2 C 4.663 -5.301 -7.309 1.00 . A A . 10 TYR CD2 1 1
14 2810 1 1 10 TYR CE1 C 4.748 -7.817 -6.082 1.00 . A A . 10 TYR CE1 1 1
14 2811 1 1 10 TYR CE2 C 4.265 -6.440 -8.019 1.00 . A A . 10 TYR CE2 1 1
14 2812 1 1 10 TYR CG C 5.104 -5.420 -5.986 1.00 . A A . 10 TYR CG 1 1
14 2813 1 1 10 TYR CZ C 4.307 -7.698 -7.405 1.00 . A A . 10 TYR CZ 1 1
14 2814 1 1 10 TYR H H 3.075 -3.086 -5.307 1.00 . A A . 10 TYR H 1 1
14 2815 1 1 10 TYR HA H 4.552 -4.825 -3.432 1.00 . A A . 10 TYR HA 1 1
14 2816 1 1 10 TYR HB2 H 5.528 -3.337 -5.880 1.00 . A A . 10 TYR HB2 1 1
14 2817 1 1 10 TYR HB3 H 6.527 -4.341 -4.832 1.00 . A A . 10 TYR HB3 1 1
14 2818 1 1 10 TYR HD1 H 5.487 -6.770 -4.352 1.00 . A A . 10 TYR HD1 1 1
14 2819 1 1 10 TYR HD2 H 4.633 -4.333 -7.783 1.00 . A A . 10 TYR HD2 1 1
14 2820 1 1 10 TYR HE1 H 4.780 -8.787 -5.609 1.00 . A A . 10 TYR HE1 1 1
14 2821 1 1 10 TYR HE2 H 3.926 -6.346 -9.037 1.00 . A A . 10 TYR HE2 1 1
14 2822 1 1 10 TYR HH H 2.961 -8.902 -8.025 1.00 . A A . 10 TYR HH 1 1
14 2823 1 1 10 TYR N N 3.213 -3.725 -4.583 1.00 . A A . 10 TYR N 1 1
14 2824 1 1 10 TYR O O 5.615 -2.914 -2.176 1.00 . A A . 10 TYR O 1 1
14 2825 1 1 10 TYR OH O 3.914 -8.821 -8.105 1.00 . A A . 10 TYR OH 1 1
14 2826 1 1 11 ARG C C 4.059 0.207 -2.216 1.00 . A A . 11 ARG C 1 1
14 2827 1 1 11 ARG CA C 5.195 -0.336 -3.076 1.00 . A A . 11 ARG CA 1 1
14 2828 1 1 11 ARG CB C 5.609 0.723 -4.093 1.00 . A A . 11 ARG CB 1 1
14 2829 1 1 11 ARG CD C 7.259 1.303 -5.878 1.00 . A A . 11 ARG CD 1 1
14 2830 1 1 11 ARG CG C 6.890 0.281 -4.802 1.00 . A A . 11 ARG CG 1 1
14 2831 1 1 11 ARG CZ C 8.718 2.869 -4.731 1.00 . A A . 11 ARG CZ 1 1
14 2832 1 1 11 ARG H H 4.322 -1.488 -4.628 1.00 . A A . 11 ARG H 1 1
14 2833 1 1 11 ARG HA H 6.039 -0.559 -2.442 1.00 . A A . 11 ARG HA 1 1
14 2834 1 1 11 ARG HB2 H 4.820 0.852 -4.820 1.00 . A A . 11 ARG HB2 1 1
14 2835 1 1 11 ARG HB3 H 5.784 1.657 -3.585 1.00 . A A . 11 ARG HB3 1 1
14 2836 1 1 11 ARG HD2 H 8.138 0.965 -6.406 1.00 . A A . 11 ARG HD2 1 1
14 2837 1 1 11 ARG HD3 H 6.439 1.399 -6.576 1.00 . A A . 11 ARG HD3 1 1
14 2838 1 1 11 ARG HE H 6.833 3.285 -5.260 1.00 . A A . 11 ARG HE 1 1
14 2839 1 1 11 ARG HG2 H 7.693 0.210 -4.082 1.00 . A A . 11 ARG HG2 1 1
14 2840 1 1 11 ARG HG3 H 6.733 -0.683 -5.262 1.00 . A A . 11 ARG HG3 1 1
14 2841 1 1 11 ARG HH11 H 9.490 1.071 -5.151 1.00 . A A . 11 ARG HH11 1 1
14 2842 1 1 11 ARG HH12 H 10.550 2.168 -4.333 1.00 . A A . 11 ARG HH12 1 1
14 2843 1 1 11 ARG HH21 H 8.217 4.729 -4.185 1.00 . A A . 11 ARG HH21 1 1
14 2844 1 1 11 ARG HH22 H 9.830 4.240 -3.786 1.00 . A A . 11 ARG HH22 1 1
14 2845 1 1 11 ARG N N 4.787 -1.554 -3.768 1.00 . A A . 11 ARG N 1 1
14 2846 1 1 11 ARG NE N 7.534 2.600 -5.270 1.00 . A A . 11 ARG NE 1 1
14 2847 1 1 11 ARG NH1 N 9.659 1.965 -4.739 1.00 . A A . 11 ARG NH1 1 1
14 2848 1 1 11 ARG NH2 N 8.939 4.036 -4.192 1.00 . A A . 11 ARG NH2 1 1
14 2849 1 1 11 ARG O O 4.242 1.171 -1.473 1.00 . A A . 11 ARG O 1 1
14 2850 1 1 12 CYS C C 1.293 -1.092 -0.595 1.00 . A A . 12 CYS C 1 1
14 2851 1 1 12 CYS CA C 1.730 0.012 -1.554 1.00 . A A . 12 CYS CA 1 1
14 2852 1 1 12 CYS CB C 0.573 0.359 -2.495 1.00 . A A . 12 CYS CB 1 1
14 2853 1 1 12 CYS H H 2.812 -1.176 -2.934 1.00 . A A . 12 CYS H 1 1
14 2854 1 1 12 CYS HA H 1.987 0.889 -0.982 1.00 . A A . 12 CYS HA 1 1
14 2855 1 1 12 CYS HB2 H 0.029 -0.538 -2.746 1.00 . A A . 12 CYS HB2 1 1
14 2856 1 1 12 CYS HB3 H -0.089 1.057 -2.001 1.00 . A A . 12 CYS HB3 1 1
14 2857 1 1 12 CYS N N 2.892 -0.416 -2.325 1.00 . A A . 12 CYS N 1 1
14 2858 1 1 12 CYS O O 0.466 -1.937 -0.933 1.00 . A A . 12 CYS O 1 1
14 2859 1 1 12 CYS SG S 1.223 1.113 -4.008 1.00 . A A . 12 CYS SG 1 1
14 2860 1 1 13 ARG C C 0.223 -1.717 2.313 1.00 . A A . 13 ARG C 1 1
14 2861 1 1 13 ARG CA C 1.524 -2.084 1.605 1.00 . A A . 13 ARG CA 1 1
14 2862 1 1 13 ARG CB C 2.658 -2.200 2.635 1.00 . A A . 13 ARG CB 1 1
14 2863 1 1 13 ARG CD C 4.279 -3.049 0.930 1.00 . A A . 13 ARG CD 1 1
14 2864 1 1 13 ARG CG C 3.591 -3.356 2.262 1.00 . A A . 13 ARG CG 1 1
14 2865 1 1 13 ARG CZ C 4.697 -5.243 -0.024 1.00 . A A . 13 ARG CZ 1 1
14 2866 1 1 13 ARG H H 2.513 -0.383 0.816 1.00 . A A . 13 ARG H 1 1
14 2867 1 1 13 ARG HA H 1.394 -3.035 1.113 1.00 . A A . 13 ARG HA 1 1
14 2868 1 1 13 ARG HB2 H 3.221 -1.282 2.650 1.00 . A A . 13 ARG HB2 1 1
14 2869 1 1 13 ARG HB3 H 2.238 -2.383 3.613 1.00 . A A . 13 ARG HB3 1 1
14 2870 1 1 13 ARG HD2 H 3.532 -2.920 0.162 1.00 . A A . 13 ARG HD2 1 1
14 2871 1 1 13 ARG HD3 H 4.851 -2.138 1.027 1.00 . A A . 13 ARG HD3 1 1
14 2872 1 1 13 ARG HE H 6.127 -4.067 0.735 1.00 . A A . 13 ARG HE 1 1
14 2873 1 1 13 ARG HG2 H 4.337 -3.484 3.033 1.00 . A A . 13 ARG HG2 1 1
14 2874 1 1 13 ARG HG3 H 3.019 -4.262 2.169 1.00 . A A . 13 ARG HG3 1 1
14 2875 1 1 13 ARG HH11 H 2.795 -4.618 -0.017 1.00 . A A . 13 ARG HH11 1 1
14 2876 1 1 13 ARG HH12 H 3.066 -6.185 -0.703 1.00 . A A . 13 ARG HH12 1 1
14 2877 1 1 13 ARG HH21 H 6.491 -6.121 -0.165 1.00 . A A . 13 ARG HH21 1 1
14 2878 1 1 13 ARG HH22 H 5.158 -7.035 -0.787 1.00 . A A . 13 ARG HH22 1 1
14 2879 1 1 13 ARG N N 1.859 -1.078 0.604 1.00 . A A . 13 ARG N 1 1
14 2880 1 1 13 ARG NE N 5.167 -4.143 0.556 1.00 . A A . 13 ARG NE 1 1
14 2881 1 1 13 ARG NH1 N 3.420 -5.357 -0.267 1.00 . A A . 13 ARG NH1 1 1
14 2882 1 1 13 ARG NH2 N 5.512 -6.208 -0.350 1.00 . A A . 13 ARG NH2 1 1
14 2883 1 1 13 ARG O O 0.286 -0.981 3.283 1.00 . A A . 13 ARG O 1 1
14 2884 1 1 13 ARG OXT O -0.816 -2.181 1.874 1.00 . A A . 13 ARG OXT 1 1
15 2885 1 1 1 GLY C C -4.099 0.287 -9.081 1.00 . A A . 1 GLY C 1 1
15 2886 1 1 1 GLY CA C -5.041 1.469 -9.283 1.00 . A A . 1 GLY CA 1 1
15 2887 1 1 1 GLY H1 H -6.840 1.279 -8.250 1.00 . A A . 1 GLY H1 1 1
15 2888 1 1 1 GLY H2 H -6.486 -0.032 -9.274 1.00 . A A . 1 GLY H2 1 1
15 2889 1 1 1 GLY H3 H -7.020 1.442 -9.929 1.00 . A A . 1 GLY H3 1 1
15 2890 1 1 1 GLY HA2 H -4.877 1.899 -10.260 1.00 . A A . 1 GLY HA2 1 1
15 2891 1 1 1 GLY HA3 H -4.848 2.211 -8.524 1.00 . A A . 1 GLY HA3 1 1
15 2892 1 1 1 GLY N N -6.454 1.004 -9.176 1.00 . A A . 1 GLY N 1 1
15 2893 1 1 1 GLY O O -4.529 -0.810 -8.723 1.00 . A A . 1 GLY O 1 1
15 2894 1 1 2 ABA C C -1.580 -0.778 -7.656 1.00 . A A . 2 ABA C 1 1
15 2895 1 1 2 ABA CA C -1.822 -0.539 -9.141 1.00 . A A . 2 ABA CA 1 1
15 2896 1 1 2 ABA CB C -0.511 -0.140 -9.820 1.00 . A A . 2 ABA CB 1 1
15 2897 1 1 2 ABA CG C 0.601 -0.257 -8.874 1.00 . A A . 2 ABA CG 1 1
15 2898 1 1 2 ABA H H -2.523 1.411 -9.590 1.00 . A A . 2 ABA H 1 1
15 2899 1 1 2 ABA HA H -2.195 -1.439 -9.599 1.00 . A A . 2 ABA HA 1 1
15 2900 1 1 2 ABA HB2 H -0.340 -0.784 -10.670 1.00 . A A . 2 ABA HB2 1 1
15 2901 1 1 2 ABA HB3 H -0.583 0.882 -10.158 1.00 . A A . 2 ABA HB3 1 1
15 2902 1 1 2 ABA HG1 H 0.945 0.617 -8.340 1.00 . A A . 2 ABA HG1 1 1
15 2903 1 1 2 ABA N N -2.812 0.517 -9.308 1.00 . A A . 2 ABA N 1 1
15 2904 1 1 2 ABA O O -1.133 -1.853 -7.256 1.00 . A A . 2 ABA O 1 1
15 2905 1 1 3 CYS C C -2.623 -0.935 -4.808 1.00 . A A . 3 CYS C 1 1
15 2906 1 1 3 CYS CA C -1.712 0.128 -5.406 1.00 . A A . 3 CYS CA 1 1
15 2907 1 1 3 CYS CB C -1.994 1.483 -4.750 1.00 . A A . 3 CYS CB 1 1
15 2908 1 1 3 CYS H H -2.238 1.060 -7.231 1.00 . A A . 3 CYS H 1 1
15 2909 1 1 3 CYS HA H -0.695 -0.147 -5.205 1.00 . A A . 3 CYS HA 1 1
15 2910 1 1 3 CYS HB2 H -2.898 1.900 -5.167 1.00 . A A . 3 CYS HB2 1 1
15 2911 1 1 3 CYS HB3 H -2.125 1.356 -3.689 1.00 . A A . 3 CYS HB3 1 1
15 2912 1 1 3 CYS N N -1.884 0.229 -6.849 1.00 . A A . 3 CYS N 1 1
15 2913 1 1 3 CYS O O -2.224 -1.664 -3.892 1.00 . A A . 3 CYS O 1 1
15 2914 1 1 3 CYS SG S -0.610 2.606 -5.073 1.00 . A A . 3 CYS SG 1 1
15 2915 1 1 4 SER C C -4.676 -3.325 -5.538 1.00 . A A . 4 SER C 1 1
15 2916 1 1 4 SER CA C -4.819 -1.978 -4.826 1.00 . A A . 4 SER CA 1 1
15 2917 1 1 4 SER CB C -6.233 -1.440 -5.044 1.00 . A A . 4 SER CB 1 1
15 2918 1 1 4 SER H H -4.099 -0.396 -6.042 1.00 . A A . 4 SER H 1 1
15 2919 1 1 4 SER HA H -4.664 -2.121 -3.769 1.00 . A A . 4 SER HA 1 1
15 2920 1 1 4 SER HB2 H -6.949 -2.109 -4.598 1.00 . A A . 4 SER HB2 1 1
15 2921 1 1 4 SER HB3 H -6.320 -0.464 -4.584 1.00 . A A . 4 SER HB3 1 1
15 2922 1 1 4 SER HG H -6.719 -0.435 -6.638 1.00 . A A . 4 SER HG 1 1
15 2923 1 1 4 SER N N -3.845 -1.008 -5.322 1.00 . A A . 4 SER N 1 1
15 2924 1 1 4 SER O O -4.960 -4.374 -4.959 1.00 . A A . 4 SER O 1 1
15 2925 1 1 4 SER OG O -6.487 -1.345 -6.439 1.00 . A A . 4 SER OG 1 1
15 2926 1 1 5 ASP C C -2.853 -5.312 -7.111 1.00 . A A . 5 ASP C 1 1
15 2927 1 1 5 ASP CA C -4.082 -4.515 -7.572 1.00 . A A . 5 ASP CA 1 1
15 2928 1 1 5 ASP CB C -3.937 -4.173 -9.052 1.00 . A A . 5 ASP CB 1 1
15 2929 1 1 5 ASP CG C -5.197 -3.478 -9.553 1.00 . A A . 5 ASP CG 1 1
15 2930 1 1 5 ASP H H -4.032 -2.429 -7.208 1.00 . A A . 5 ASP H 1 1
15 2931 1 1 5 ASP HA H -4.972 -5.104 -7.443 1.00 . A A . 5 ASP HA 1 1
15 2932 1 1 5 ASP HB2 H -3.090 -3.526 -9.183 1.00 . A A . 5 ASP HB2 1 1
15 2933 1 1 5 ASP HB3 H -3.782 -5.079 -9.619 1.00 . A A . 5 ASP HB3 1 1
15 2934 1 1 5 ASP N N -4.239 -3.290 -6.795 1.00 . A A . 5 ASP N 1 1
15 2935 1 1 5 ASP O O -1.850 -4.730 -6.699 1.00 . A A . 5 ASP O 1 1
15 2936 1 1 5 ASP OD1 O -6.180 -3.482 -8.830 1.00 . A A . 5 ASP OD1 1 1
15 2937 1 1 5 ASP OD2 O -5.161 -2.948 -10.652 1.00 . A A . 5 ASP OD2 1 1
15 2938 1 1 6 PRO C C -0.605 -7.445 -7.739 1.00 . A A . 6 PRO C 1 1
15 2939 1 1 6 PRO CA C -1.779 -7.511 -6.761 1.00 . A A . 6 PRO CA 1 1
15 2940 1 1 6 PRO CB C -2.386 -8.905 -6.759 1.00 . A A . 6 PRO CB 1 1
15 2941 1 1 6 PRO CD C -4.057 -7.409 -7.659 1.00 . A A . 6 PRO CD 1 1
15 2942 1 1 6 PRO CG C -3.546 -8.843 -7.689 1.00 . A A . 6 PRO CG 1 1
15 2943 1 1 6 PRO HA H -1.449 -7.253 -5.767 1.00 . A A . 6 PRO HA 1 1
15 2944 1 1 6 PRO HB2 H -1.668 -9.636 -7.105 1.00 . A A . 6 PRO HB2 1 1
15 2945 1 1 6 PRO HB3 H -2.728 -9.155 -5.770 1.00 . A A . 6 PRO HB3 1 1
15 2946 1 1 6 PRO HD2 H -4.349 -7.095 -8.650 1.00 . A A . 6 PRO HD2 1 1
15 2947 1 1 6 PRO HD3 H -4.878 -7.311 -6.973 1.00 . A A . 6 PRO HD3 1 1
15 2948 1 1 6 PRO HG2 H -3.229 -9.108 -8.684 1.00 . A A . 6 PRO HG2 1 1
15 2949 1 1 6 PRO HG3 H -4.331 -9.506 -7.358 1.00 . A A . 6 PRO HG3 1 1
15 2950 1 1 6 PRO N N -2.910 -6.626 -7.179 1.00 . A A . 6 PRO N 1 1
15 2951 1 1 6 PRO O O 0.557 -7.515 -7.337 1.00 . A A . 6 PRO O 1 1
15 2952 1 1 7 ARG C C 1.049 -6.064 -9.782 1.00 . A A . 7 ARG C 1 1
15 2953 1 1 7 ARG CA C 0.114 -7.235 -10.048 1.00 . A A . 7 ARG CA 1 1
15 2954 1 1 7 ARG CB C -0.527 -7.080 -11.426 1.00 . A A . 7 ARG CB 1 1
15 2955 1 1 7 ARG CD C -2.035 -5.624 -12.783 1.00 . A A . 7 ARG CD 1 1
15 2956 1 1 7 ARG CG C -1.124 -5.678 -11.556 1.00 . A A . 7 ARG CG 1 1
15 2957 1 1 7 ARG CZ C -4.113 -6.644 -13.518 1.00 . A A . 7 ARG CZ 1 1
15 2958 1 1 7 ARG H H -1.863 -7.256 -9.286 1.00 . A A . 7 ARG H 1 1
15 2959 1 1 7 ARG HA H 0.687 -8.145 -10.031 1.00 . A A . 7 ARG HA 1 1
15 2960 1 1 7 ARG HB2 H 0.224 -7.224 -12.191 1.00 . A A . 7 ARG HB2 1 1
15 2961 1 1 7 ARG HB3 H -1.309 -7.815 -11.544 1.00 . A A . 7 ARG HB3 1 1
15 2962 1 1 7 ARG HD2 H -2.286 -4.596 -12.998 1.00 . A A . 7 ARG HD2 1 1
15 2963 1 1 7 ARG HD3 H -1.518 -6.048 -13.631 1.00 . A A . 7 ARG HD3 1 1
15 2964 1 1 7 ARG HE H -3.457 -6.690 -11.628 1.00 . A A . 7 ARG HE 1 1
15 2965 1 1 7 ARG HG2 H -1.697 -5.448 -10.670 1.00 . A A . 7 ARG HG2 1 1
15 2966 1 1 7 ARG HG3 H -0.327 -4.959 -11.667 1.00 . A A . 7 ARG HG3 1 1
15 2967 1 1 7 ARG HH11 H -3.025 -5.717 -14.921 1.00 . A A . 7 ARG HH11 1 1
15 2968 1 1 7 ARG HH12 H -4.502 -6.434 -15.471 1.00 . A A . 7 ARG HH12 1 1
15 2969 1 1 7 ARG HH21 H -5.395 -7.633 -12.343 1.00 . A A . 7 ARG HH21 1 1
15 2970 1 1 7 ARG HH22 H -5.845 -7.520 -14.011 1.00 . A A . 7 ARG HH22 1 1
15 2971 1 1 7 ARG N N -0.921 -7.307 -9.023 1.00 . A A . 7 ARG N 1 1
15 2972 1 1 7 ARG NE N -3.259 -6.377 -12.536 1.00 . A A . 7 ARG NE 1 1
15 2973 1 1 7 ARG NH1 N -3.861 -6.233 -14.732 1.00 . A A . 7 ARG NH1 1 1
15 2974 1 1 7 ARG NH2 N -5.202 -7.318 -13.271 1.00 . A A . 7 ARG NH2 1 1
15 2975 1 1 7 ARG O O 2.197 -6.062 -10.228 1.00 . A A . 7 ARG O 1 1
15 2976 1 1 8 ABA C C 1.419 -3.784 -7.190 1.00 . A A . 8 ABA C 1 1
15 2977 1 1 8 ABA CA C 1.347 -3.908 -8.702 1.00 . A A . 8 ABA CA 1 1
15 2978 1 1 8 ABA CB C 0.729 -2.655 -9.331 1.00 . A A . 8 ABA CB 1 1
15 2979 1 1 8 ABA CG C 1.191 -1.448 -8.643 1.00 . A A . 8 ABA CG 1 1
15 2980 1 1 8 ABA H H -0.370 -5.143 -8.713 1.00 . A A . 8 ABA H 1 1
15 2981 1 1 8 ABA HA H 2.347 -4.040 -9.093 1.00 . A A . 8 ABA HA 1 1
15 2982 1 1 8 ABA HB2 H 1.023 -2.607 -10.362 1.00 . A A . 8 ABA HB2 1 1
15 2983 1 1 8 ABA HB3 H -0.346 -2.723 -9.272 1.00 . A A . 8 ABA HB3 1 1
15 2984 1 1 8 ABA HG1 H 2.035 -1.499 -7.979 1.00 . A A . 8 ABA HG1 1 1
15 2985 1 1 8 ABA N N 0.551 -5.077 -9.044 1.00 . A A . 8 ABA N 1 1
15 2986 1 1 8 ABA O O 1.161 -2.741 -6.594 1.00 . A A . 8 ABA O 1 1
15 2987 1 1 9 ARG C C 3.304 -4.553 -4.700 1.00 . A A . 9 ARG C 1 1
15 2988 1 1 9 ARG CA C 1.901 -4.960 -5.125 1.00 . A A . 9 ARG CA 1 1
15 2989 1 1 9 ARG CB C 1.615 -6.376 -4.638 1.00 . A A . 9 ARG CB 1 1
15 2990 1 1 9 ARG CD C 1.235 -7.796 -2.617 1.00 . A A . 9 ARG CD 1 1
15 2991 1 1 9 ARG CG C 1.391 -6.362 -3.126 1.00 . A A . 9 ARG CG 1 1
15 2992 1 1 9 ARG CZ C 2.603 -9.791 -2.403 1.00 . A A . 9 ARG CZ 1 1
15 2993 1 1 9 ARG H H 1.962 -5.703 -7.102 1.00 . A A . 9 ARG H 1 1
15 2994 1 1 9 ARG HA H 1.185 -4.286 -4.680 1.00 . A A . 9 ARG HA 1 1
15 2995 1 1 9 ARG HB2 H 0.731 -6.750 -5.128 1.00 . A A . 9 ARG HB2 1 1
15 2996 1 1 9 ARG HB3 H 2.457 -7.007 -4.871 1.00 . A A . 9 ARG HB3 1 1
15 2997 1 1 9 ARG HD2 H 0.900 -7.777 -1.591 1.00 . A A . 9 ARG HD2 1 1
15 2998 1 1 9 ARG HD3 H 0.504 -8.312 -3.221 1.00 . A A . 9 ARG HD3 1 1
15 2999 1 1 9 ARG HE H 3.316 -8.007 -2.963 1.00 . A A . 9 ARG HE 1 1
15 3000 1 1 9 ARG HG2 H 2.231 -5.895 -2.637 1.00 . A A . 9 ARG HG2 1 1
15 3001 1 1 9 ARG HG3 H 0.495 -5.805 -2.907 1.00 . A A . 9 ARG HG3 1 1
15 3002 1 1 9 ARG HH11 H 0.654 -9.992 -1.986 1.00 . A A . 9 ARG HH11 1 1
15 3003 1 1 9 ARG HH12 H 1.607 -11.429 -1.825 1.00 . A A . 9 ARG HH12 1 1
15 3004 1 1 9 ARG HH21 H 4.571 -9.888 -2.753 1.00 . A A . 9 ARG HH21 1 1
15 3005 1 1 9 ARG HH22 H 3.824 -11.371 -2.259 1.00 . A A . 9 ARG HH22 1 1
15 3006 1 1 9 ARG N N 1.780 -4.901 -6.572 1.00 . A A . 9 ARG N 1 1
15 3007 1 1 9 ARG NE N 2.511 -8.498 -2.693 1.00 . A A . 9 ARG NE 1 1
15 3008 1 1 9 ARG NH1 N 1.538 -10.456 -2.043 1.00 . A A . 9 ARG NH1 1 1
15 3009 1 1 9 ARG NH2 N 3.756 -10.397 -2.478 1.00 . A A . 9 ARG NH2 1 1
15 3010 1 1 9 ARG O O 4.001 -5.295 -4.007 1.00 . A A . 9 ARG O 1 1
15 3011 1 1 10 TYR C C 5.095 -2.490 -3.297 1.00 . A A . 10 TYR C 1 1
15 3012 1 1 10 TYR CA C 5.036 -2.868 -4.774 1.00 . A A . 10 TYR CA 1 1
15 3013 1 1 10 TYR CB C 5.374 -1.648 -5.631 1.00 . A A . 10 TYR CB 1 1
15 3014 1 1 10 TYR CD1 C 5.011 -2.475 -7.984 1.00 . A A . 10 TYR CD1 1 1
15 3015 1 1 10 TYR CD2 C 7.281 -2.148 -7.200 1.00 . A A . 10 TYR CD2 1 1
15 3016 1 1 10 TYR CE1 C 5.501 -2.894 -9.228 1.00 . A A . 10 TYR CE1 1 1
15 3017 1 1 10 TYR CE2 C 7.771 -2.567 -8.443 1.00 . A A . 10 TYR CE2 1 1
15 3018 1 1 10 TYR CG C 5.902 -2.102 -6.971 1.00 . A A . 10 TYR CG 1 1
15 3019 1 1 10 TYR CZ C 6.881 -2.941 -9.457 1.00 . A A . 10 TYR CZ 1 1
15 3020 1 1 10 TYR H H 3.112 -2.829 -5.673 1.00 . A A . 10 TYR H 1 1
15 3021 1 1 10 TYR HA H 5.766 -3.640 -4.966 1.00 . A A . 10 TYR HA 1 1
15 3022 1 1 10 TYR HB2 H 4.483 -1.054 -5.778 1.00 . A A . 10 TYR HB2 1 1
15 3023 1 1 10 TYR HB3 H 6.127 -1.053 -5.132 1.00 . A A . 10 TYR HB3 1 1
15 3024 1 1 10 TYR HD1 H 3.947 -2.440 -7.808 1.00 . A A . 10 TYR HD1 1 1
15 3025 1 1 10 TYR HD2 H 7.969 -1.859 -6.417 1.00 . A A . 10 TYR HD2 1 1
15 3026 1 1 10 TYR HE1 H 4.813 -3.182 -10.008 1.00 . A A . 10 TYR HE1 1 1
15 3027 1 1 10 TYR HE2 H 8.836 -2.602 -8.619 1.00 . A A . 10 TYR HE2 1 1
15 3028 1 1 10 TYR HH H 6.790 -4.052 -11.005 1.00 . A A . 10 TYR HH 1 1
15 3029 1 1 10 TYR N N 3.712 -3.370 -5.120 1.00 . A A . 10 TYR N 1 1
15 3030 1 1 10 TYR O O 5.237 -3.354 -2.431 1.00 . A A . 10 TYR O 1 1
15 3031 1 1 10 TYR OH O 7.364 -3.354 -10.681 1.00 . A A . 10 TYR OH 1 1
15 3032 1 1 11 ARG C C 3.655 -0.319 -1.166 1.00 . A A . 11 ARG C 1 1
15 3033 1 1 11 ARG CA C 5.041 -0.717 -1.644 1.00 . A A . 11 ARG CA 1 1
15 3034 1 1 11 ARG CB C 5.983 0.489 -1.555 1.00 . A A . 11 ARG CB 1 1
15 3035 1 1 11 ARG CD C 8.146 -0.780 -1.317 1.00 . A A . 11 ARG CD 1 1
15 3036 1 1 11 ARG CG C 7.335 0.164 -2.214 1.00 . A A . 11 ARG CG 1 1
15 3037 1 1 11 ARG CZ C 9.276 0.701 0.245 1.00 . A A . 11 ARG CZ 1 1
15 3038 1 1 11 ARG H H 4.883 -0.553 -3.747 1.00 . A A . 11 ARG H 1 1
15 3039 1 1 11 ARG HA H 5.408 -1.501 -1.006 1.00 . A A . 11 ARG HA 1 1
15 3040 1 1 11 ARG HB2 H 5.534 1.335 -2.054 1.00 . A A . 11 ARG HB2 1 1
15 3041 1 1 11 ARG HB3 H 6.146 0.731 -0.518 1.00 . A A . 11 ARG HB3 1 1
15 3042 1 1 11 ARG HD2 H 7.637 -1.722 -1.223 1.00 . A A . 11 ARG HD2 1 1
15 3043 1 1 11 ARG HD3 H 9.117 -0.949 -1.761 1.00 . A A . 11 ARG HD3 1 1
15 3044 1 1 11 ARG HE H 7.714 -0.452 0.731 1.00 . A A . 11 ARG HE 1 1
15 3045 1 1 11 ARG HG2 H 7.165 -0.312 -3.167 1.00 . A A . 11 ARG HG2 1 1
15 3046 1 1 11 ARG HG3 H 7.885 1.075 -2.369 1.00 . A A . 11 ARG HG3 1 1
15 3047 1 1 11 ARG HH11 H 9.989 0.664 -1.625 1.00 . A A . 11 ARG HH11 1 1
15 3048 1 1 11 ARG HH12 H 10.808 1.729 -0.531 1.00 . A A . 11 ARG HH12 1 1
15 3049 1 1 11 ARG HH21 H 8.782 0.941 2.171 1.00 . A A . 11 ARG HH21 1 1
15 3050 1 1 11 ARG HH22 H 10.125 1.886 1.617 1.00 . A A . 11 ARG HH22 1 1
15 3051 1 1 11 ARG N N 4.990 -1.196 -3.018 1.00 . A A . 11 ARG N 1 1
15 3052 1 1 11 ARG NE N 8.318 -0.189 0.005 1.00 . A A . 11 ARG NE 1 1
15 3053 1 1 11 ARG NH1 N 10.088 1.059 -0.712 1.00 . A A . 11 ARG NH1 1 1
15 3054 1 1 11 ARG NH2 N 9.404 1.216 1.438 1.00 . A A . 11 ARG NH2 1 1
15 3055 1 1 11 ARG O O 3.363 -0.356 0.029 1.00 . A A . 11 ARG O 1 1
15 3056 1 1 12 CYS C C 0.756 -0.617 -0.913 1.00 . A A . 12 CYS C 1 1
15 3057 1 1 12 CYS CA C 1.443 0.461 -1.773 1.00 . A A . 12 CYS CA 1 1
15 3058 1 1 12 CYS CB C 0.646 0.702 -3.060 1.00 . A A . 12 CYS CB 1 1
15 3059 1 1 12 CYS H H 3.098 0.072 -3.045 1.00 . A A . 12 CYS H 1 1
15 3060 1 1 12 CYS HA H 1.481 1.381 -1.211 1.00 . A A . 12 CYS HA 1 1
15 3061 1 1 12 CYS HB2 H 1.139 0.212 -3.884 1.00 . A A . 12 CYS HB2 1 1
15 3062 1 1 12 CYS HB3 H -0.340 0.301 -2.946 1.00 . A A . 12 CYS HB3 1 1
15 3063 1 1 12 CYS N N 2.804 0.060 -2.109 1.00 . A A . 12 CYS N 1 1
15 3064 1 1 12 CYS O O 0.981 -0.681 0.296 1.00 . A A . 12 CYS O 1 1
15 3065 1 1 12 CYS SG S 0.528 2.482 -3.402 1.00 . A A . 12 CYS SG 1 1
15 3066 1 1 13 ARG C C -0.479 -3.877 -1.441 1.00 . A A . 13 ARG C 1 1
15 3067 1 1 13 ARG CA C -0.782 -2.516 -0.823 1.00 . A A . 13 ARG CA 1 1
15 3068 1 1 13 ARG CB C -2.298 -2.260 -0.863 1.00 . A A . 13 ARG CB 1 1
15 3069 1 1 13 ARG CD C -2.295 -0.438 0.856 1.00 . A A . 13 ARG CD 1 1
15 3070 1 1 13 ARG CG C -2.804 -1.843 0.523 1.00 . A A . 13 ARG CG 1 1
15 3071 1 1 13 ARG CZ C -4.138 0.640 2.016 1.00 . A A . 13 ARG CZ 1 1
15 3072 1 1 13 ARG H H -0.228 -1.362 -2.507 1.00 . A A . 13 ARG H 1 1
15 3073 1 1 13 ARG HA H -0.452 -2.524 0.203 1.00 . A A . 13 ARG HA 1 1
15 3074 1 1 13 ARG HB2 H -2.506 -1.473 -1.567 1.00 . A A . 13 ARG HB2 1 1
15 3075 1 1 13 ARG HB3 H -2.807 -3.162 -1.172 1.00 . A A . 13 ARG HB3 1 1
15 3076 1 1 13 ARG HD2 H -1.228 -0.471 1.014 1.00 . A A . 13 ARG HD2 1 1
15 3077 1 1 13 ARG HD3 H -2.512 0.226 0.032 1.00 . A A . 13 ARG HD3 1 1
15 3078 1 1 13 ARG HE H -2.485 -0.029 2.927 1.00 . A A . 13 ARG HE 1 1
15 3079 1 1 13 ARG HG2 H -3.884 -1.845 0.528 1.00 . A A . 13 ARG HG2 1 1
15 3080 1 1 13 ARG HG3 H -2.446 -2.537 1.262 1.00 . A A . 13 ARG HG3 1 1
15 3081 1 1 13 ARG HH11 H -4.329 0.428 0.035 1.00 . A A . 13 ARG HH11 1 1
15 3082 1 1 13 ARG HH12 H -5.655 1.201 0.838 1.00 . A A . 13 ARG HH12 1 1
15 3083 1 1 13 ARG HH21 H -4.220 0.984 3.987 1.00 . A A . 13 ARG HH21 1 1
15 3084 1 1 13 ARG HH22 H -5.593 1.515 3.075 1.00 . A A . 13 ARG HH22 1 1
15 3085 1 1 13 ARG N N -0.079 -1.457 -1.541 1.00 . A A . 13 ARG N 1 1
15 3086 1 1 13 ARG NE N -2.942 0.061 2.065 1.00 . A A . 13 ARG NE 1 1
15 3087 1 1 13 ARG NH1 N -4.755 0.766 0.874 1.00 . A A . 13 ARG NH1 1 1
15 3088 1 1 13 ARG NH2 N -4.693 1.080 3.112 1.00 . A A . 13 ARG NH2 1 1
15 3089 1 1 13 ARG O O -1.105 -4.208 -2.434 1.00 . A A . 13 ARG O 1 1
15 3090 1 1 13 ARG OXT O 0.378 -4.567 -0.912 1.00 . A A . 13 ARG OXT 1 1
16 3091 1 1 1 GLY C C -2.240 2.424 -6.549 1.00 . A A . 1 GLY C 1 1
16 3092 1 1 1 GLY CA C -1.883 3.737 -5.860 1.00 . A A . 1 GLY CA 1 1
16 3093 1 1 1 GLY H1 H -2.643 4.553 -4.101 1.00 . A A . 1 GLY H1 1 1
16 3094 1 1 1 GLY H2 H -3.631 3.356 -4.793 1.00 . A A . 1 GLY H2 1 1
16 3095 1 1 1 GLY H3 H -3.563 4.908 -5.481 1.00 . A A . 1 GLY H3 1 1
16 3096 1 1 1 GLY HA2 H -1.690 4.496 -6.606 1.00 . A A . 1 GLY HA2 1 1
16 3097 1 1 1 GLY HA3 H -1.001 3.593 -5.256 1.00 . A A . 1 GLY HA3 1 1
16 3098 1 1 1 GLY N N -3.015 4.172 -4.994 1.00 . A A . 1 GLY N 1 1
16 3099 1 1 1 GLY O O -3.304 1.851 -6.308 1.00 . A A . 1 GLY O 1 1
16 3100 1 1 2 ABA C C -1.938 -0.406 -7.135 1.00 . A A . 2 ABA C 1 1
16 3101 1 1 2 ABA CA C -1.577 0.703 -8.116 1.00 . A A . 2 ABA CA 1 1
16 3102 1 1 2 ABA CB C -0.344 0.313 -8.932 1.00 . A A . 2 ABA CB 1 1
16 3103 1 1 2 ABA CG C 0.816 0.103 -8.038 1.00 . A A . 2 ABA CG 1 1
16 3104 1 1 2 ABA H H -0.511 2.444 -7.556 1.00 . A A . 2 ABA H 1 1
16 3105 1 1 2 ABA HA H -2.404 0.845 -8.797 1.00 . A A . 2 ABA HA 1 1
16 3106 1 1 2 ABA HB2 H -0.568 -0.572 -9.492 1.00 . A A . 2 ABA HB2 1 1
16 3107 1 1 2 ABA HB3 H -0.117 1.111 -9.624 1.00 . A A . 2 ABA HB3 1 1
16 3108 1 1 2 ABA HG1 H 1.269 0.963 -7.567 1.00 . A A . 2 ABA HG1 1 1
16 3109 1 1 2 ABA N N -1.343 1.950 -7.404 1.00 . A A . 2 ABA N 1 1
16 3110 1 1 2 ABA O O -2.351 -1.491 -7.543 1.00 . A A . 2 ABA O 1 1
16 3111 1 1 3 CYS C C -3.485 -1.731 -5.069 1.00 . A A . 3 CYS C 1 1
16 3112 1 1 3 CYS CA C -2.126 -1.097 -4.803 1.00 . A A . 3 CYS CA 1 1
16 3113 1 1 3 CYS CB C -2.142 -0.421 -3.430 1.00 . A A . 3 CYS CB 1 1
16 3114 1 1 3 CYS H H -1.480 0.768 -5.579 1.00 . A A . 3 CYS H 1 1
16 3115 1 1 3 CYS HA H -1.379 -1.871 -4.804 1.00 . A A . 3 CYS HA 1 1
16 3116 1 1 3 CYS HB2 H -1.185 0.046 -3.247 1.00 . A A . 3 CYS HB2 1 1
16 3117 1 1 3 CYS HB3 H -2.918 0.329 -3.409 1.00 . A A . 3 CYS HB3 1 1
16 3118 1 1 3 CYS N N -1.798 -0.120 -5.840 1.00 . A A . 3 CYS N 1 1
16 3119 1 1 3 CYS O O -3.855 -2.720 -4.438 1.00 . A A . 3 CYS O 1 1
16 3120 1 1 3 CYS SG S -2.468 -1.662 -2.151 1.00 . A A . 3 CYS SG 1 1
16 3121 1 1 4 SER C C -5.425 -3.127 -6.807 1.00 . A A . 4 SER C 1 1
16 3122 1 1 4 SER CA C -5.535 -1.674 -6.355 1.00 . A A . 4 SER CA 1 1
16 3123 1 1 4 SER CB C -6.148 -0.833 -7.475 1.00 . A A . 4 SER CB 1 1
16 3124 1 1 4 SER H H -3.878 -0.367 -6.477 1.00 . A A . 4 SER H 1 1
16 3125 1 1 4 SER HA H -6.176 -1.623 -5.487 1.00 . A A . 4 SER HA 1 1
16 3126 1 1 4 SER HB2 H -5.466 -0.787 -8.307 1.00 . A A . 4 SER HB2 1 1
16 3127 1 1 4 SER HB3 H -7.076 -1.286 -7.796 1.00 . A A . 4 SER HB3 1 1
16 3128 1 1 4 SER HG H -5.823 0.629 -6.233 1.00 . A A . 4 SER HG 1 1
16 3129 1 1 4 SER N N -4.223 -1.157 -6.008 1.00 . A A . 4 SER N 1 1
16 3130 1 1 4 SER O O -6.307 -3.937 -6.517 1.00 . A A . 4 SER O 1 1
16 3131 1 1 4 SER OG O -6.391 0.483 -6.993 1.00 . A A . 4 SER OG 1 1
16 3132 1 1 5 ASP C C -2.886 -5.468 -7.387 1.00 . A A . 5 ASP C 1 1
16 3133 1 1 5 ASP CA C -4.140 -4.815 -8.010 1.00 . A A . 5 ASP CA 1 1
16 3134 1 1 5 ASP CB C -4.004 -4.801 -9.533 1.00 . A A . 5 ASP CB 1 1
16 3135 1 1 5 ASP CG C -5.298 -4.298 -10.163 1.00 . A A . 5 ASP CG 1 1
16 3136 1 1 5 ASP H H -3.676 -2.759 -7.721 1.00 . A A . 5 ASP H 1 1
16 3137 1 1 5 ASP HA H -5.010 -5.379 -7.758 1.00 . A A . 5 ASP HA 1 1
16 3138 1 1 5 ASP HB2 H -3.188 -4.149 -9.814 1.00 . A A . 5 ASP HB2 1 1
16 3139 1 1 5 ASP HB3 H -3.803 -5.803 -9.880 1.00 . A A . 5 ASP HB3 1 1
16 3140 1 1 5 ASP N N -4.342 -3.450 -7.521 1.00 . A A . 5 ASP N 1 1
16 3141 1 1 5 ASP O O -1.918 -4.771 -7.084 1.00 . A A . 5 ASP O 1 1
16 3142 1 1 5 ASP OD1 O -6.284 -4.206 -9.450 1.00 . A A . 5 ASP OD1 1 1
16 3143 1 1 5 ASP OD2 O -5.285 -4.013 -11.349 1.00 . A A . 5 ASP OD2 1 1
16 3144 1 1 6 PRO C C -0.420 -7.292 -7.434 1.00 . A A . 6 PRO C 1 1
16 3145 1 1 6 PRO CA C -1.694 -7.515 -6.625 1.00 . A A . 6 PRO CA 1 1
16 3146 1 1 6 PRO CB C -2.083 -9.000 -6.697 1.00 . A A . 6 PRO CB 1 1
16 3147 1 1 6 PRO CD C -3.969 -7.725 -7.524 1.00 . A A . 6 PRO CD 1 1
16 3148 1 1 6 PRO CG C -3.562 -9.028 -6.849 1.00 . A A . 6 PRO CG 1 1
16 3149 1 1 6 PRO HA H -1.541 -7.232 -5.596 1.00 . A A . 6 PRO HA 1 1
16 3150 1 1 6 PRO HB2 H -1.610 -9.471 -7.549 1.00 . A A . 6 PRO HB2 1 1
16 3151 1 1 6 PRO HB3 H -1.800 -9.506 -5.786 1.00 . A A . 6 PRO HB3 1 1
16 3152 1 1 6 PRO HD2 H -4.068 -7.860 -8.593 1.00 . A A . 6 PRO HD2 1 1
16 3153 1 1 6 PRO HD3 H -4.888 -7.386 -7.096 1.00 . A A . 6 PRO HD3 1 1
16 3154 1 1 6 PRO HG2 H -3.851 -9.867 -7.471 1.00 . A A . 6 PRO HG2 1 1
16 3155 1 1 6 PRO HG3 H -4.038 -9.099 -5.883 1.00 . A A . 6 PRO HG3 1 1
16 3156 1 1 6 PRO N N -2.874 -6.787 -7.204 1.00 . A A . 6 PRO N 1 1
16 3157 1 1 6 PRO O O 0.690 -7.369 -6.906 1.00 . A A . 6 PRO O 1 1
16 3158 1 1 7 ARG C C 1.381 -5.629 -9.136 1.00 . A A . 7 ARG C 1 1
16 3159 1 1 7 ARG CA C 0.551 -6.816 -9.602 1.00 . A A . 7 ARG CA 1 1
16 3160 1 1 7 ARG CB C 0.067 -6.575 -11.032 1.00 . A A . 7 ARG CB 1 1
16 3161 1 1 7 ARG CD C -0.522 -4.419 -12.153 1.00 . A A . 7 ARG CD 1 1
16 3162 1 1 7 ARG CG C -0.915 -5.398 -11.050 1.00 . A A . 7 ARG CG 1 1
16 3163 1 1 7 ARG CZ C 1.285 -2.867 -12.600 1.00 . A A . 7 ARG CZ 1 1
16 3164 1 1 7 ARG H H -1.494 -6.987 -9.093 1.00 . A A . 7 ARG H 1 1
16 3165 1 1 7 ARG HA H 1.173 -7.698 -9.591 1.00 . A A . 7 ARG HA 1 1
16 3166 1 1 7 ARG HB2 H 0.915 -6.350 -11.665 1.00 . A A . 7 ARG HB2 1 1
16 3167 1 1 7 ARG HB3 H -0.430 -7.463 -11.396 1.00 . A A . 7 ARG HB3 1 1
16 3168 1 1 7 ARG HD2 H -0.329 -4.960 -13.066 1.00 . A A . 7 ARG HD2 1 1
16 3169 1 1 7 ARG HD3 H -1.328 -3.718 -12.315 1.00 . A A . 7 ARG HD3 1 1
16 3170 1 1 7 ARG HE H 1.037 -3.824 -10.854 1.00 . A A . 7 ARG HE 1 1
16 3171 1 1 7 ARG HG2 H -1.911 -5.769 -11.244 1.00 . A A . 7 ARG HG2 1 1
16 3172 1 1 7 ARG HG3 H -0.898 -4.888 -10.095 1.00 . A A . 7 ARG HG3 1 1
16 3173 1 1 7 ARG HH11 H -0.014 -3.183 -14.090 1.00 . A A . 7 ARG HH11 1 1
16 3174 1 1 7 ARG HH12 H 1.266 -2.070 -14.436 1.00 . A A . 7 ARG HH12 1 1
16 3175 1 1 7 ARG HH21 H 2.724 -2.360 -11.303 1.00 . A A . 7 ARG HH21 1 1
16 3176 1 1 7 ARG HH22 H 2.816 -1.604 -12.858 1.00 . A A . 7 ARG HH22 1 1
16 3177 1 1 7 ARG N N -0.588 -7.030 -8.724 1.00 . A A . 7 ARG N 1 1
16 3178 1 1 7 ARG NE N 0.677 -3.695 -11.757 1.00 . A A . 7 ARG NE 1 1
16 3179 1 1 7 ARG NH1 N 0.809 -2.693 -13.802 1.00 . A A . 7 ARG NH1 1 1
16 3180 1 1 7 ARG NH2 N 2.359 -2.226 -12.224 1.00 . A A . 7 ARG NH2 1 1
16 3181 1 1 7 ARG O O 2.549 -5.507 -9.495 1.00 . A A . 7 ARG O 1 1
16 3182 1 1 8 ABA C C 1.517 -3.586 -6.313 1.00 . A A . 8 ABA C 1 1
16 3183 1 1 8 ABA CA C 1.464 -3.579 -7.839 1.00 . A A . 8 ABA CA 1 1
16 3184 1 1 8 ABA CB C 0.748 -2.342 -8.357 1.00 . A A . 8 ABA CB 1 1
16 3185 1 1 8 ABA CG C 1.324 -1.133 -7.772 1.00 . A A . 8 ABA CG 1 1
16 3186 1 1 8 ABA H H -0.170 -4.911 -8.094 1.00 . A A . 8 ABA H 1 1
16 3187 1 1 8 ABA HA H 2.474 -3.579 -8.217 1.00 . A A . 8 ABA HA 1 1
16 3188 1 1 8 ABA HB2 H 0.863 -2.310 -9.424 1.00 . A A . 8 ABA HB2 1 1
16 3189 1 1 8 ABA HB3 H -0.302 -2.410 -8.111 1.00 . A A . 8 ABA HB3 1 1
16 3190 1 1 8 ABA HG1 H 2.197 -1.218 -7.149 1.00 . A A . 8 ABA HG1 1 1
16 3191 1 1 8 ABA N N 0.769 -4.759 -8.342 1.00 . A A . 8 ABA N 1 1
16 3192 1 1 8 ABA O O 1.508 -2.543 -5.645 1.00 . A A . 8 ABA O 1 1
16 3193 1 1 9 ARG C C 2.994 -4.396 -3.812 1.00 . A A . 9 ARG C 1 1
16 3194 1 1 9 ARG CA C 1.676 -4.957 -4.333 1.00 . A A . 9 ARG CA 1 1
16 3195 1 1 9 ARG CB C 1.566 -6.439 -3.991 1.00 . A A . 9 ARG CB 1 1
16 3196 1 1 9 ARG CD C 2.533 -8.690 -4.419 1.00 . A A . 9 ARG CD 1 1
16 3197 1 1 9 ARG CG C 2.748 -7.190 -4.598 1.00 . A A . 9 ARG CG 1 1
16 3198 1 1 9 ARG CZ C 3.630 -10.761 -5.057 1.00 . A A . 9 ARG CZ 1 1
16 3199 1 1 9 ARG H H 1.613 -5.577 -6.340 1.00 . A A . 9 ARG H 1 1
16 3200 1 1 9 ARG HA H 0.858 -4.433 -3.869 1.00 . A A . 9 ARG HA 1 1
16 3201 1 1 9 ARG HB2 H 1.581 -6.554 -2.920 1.00 . A A . 9 ARG HB2 1 1
16 3202 1 1 9 ARG HB3 H 0.643 -6.836 -4.387 1.00 . A A . 9 ARG HB3 1 1
16 3203 1 1 9 ARG HD2 H 2.475 -8.921 -3.365 1.00 . A A . 9 ARG HD2 1 1
16 3204 1 1 9 ARG HD3 H 1.607 -8.970 -4.897 1.00 . A A . 9 ARG HD3 1 1
16 3205 1 1 9 ARG HE H 4.398 -8.942 -5.390 1.00 . A A . 9 ARG HE 1 1
16 3206 1 1 9 ARG HG2 H 2.821 -6.958 -5.651 1.00 . A A . 9 ARG HG2 1 1
16 3207 1 1 9 ARG HG3 H 3.660 -6.898 -4.099 1.00 . A A . 9 ARG HG3 1 1
16 3208 1 1 9 ARG HH11 H 1.857 -10.935 -4.146 1.00 . A A . 9 ARG HH11 1 1
16 3209 1 1 9 ARG HH12 H 2.619 -12.424 -4.593 1.00 . A A . 9 ARG HH12 1 1
16 3210 1 1 9 ARG HH21 H 5.403 -10.891 -5.980 1.00 . A A . 9 ARG HH21 1 1
16 3211 1 1 9 ARG HH22 H 4.627 -12.400 -5.631 1.00 . A A . 9 ARG HH22 1 1
16 3212 1 1 9 ARG N N 1.595 -4.787 -5.766 1.00 . A A . 9 ARG N 1 1
16 3213 1 1 9 ARG NE N 3.638 -9.432 -5.014 1.00 . A A . 9 ARG NE 1 1
16 3214 1 1 9 ARG NH1 N 2.624 -11.425 -4.560 1.00 . A A . 9 ARG NH1 1 1
16 3215 1 1 9 ARG NH2 N 4.632 -11.401 -5.598 1.00 . A A . 9 ARG NH2 1 1
16 3216 1 1 9 ARG O O 3.147 -4.157 -2.615 1.00 . A A . 9 ARG O 1 1
16 3217 1 1 10 TYR C C 5.124 -2.248 -3.805 1.00 . A A . 10 TYR C 1 1
16 3218 1 1 10 TYR CA C 5.256 -3.668 -4.332 1.00 . A A . 10 TYR CA 1 1
16 3219 1 1 10 TYR CB C 6.202 -3.667 -5.533 1.00 . A A . 10 TYR CB 1 1
16 3220 1 1 10 TYR CD1 C 6.008 -6.151 -5.908 1.00 . A A . 10 TYR CD1 1 1
16 3221 1 1 10 TYR CD2 C 5.484 -4.649 -7.738 1.00 . A A . 10 TYR CD2 1 1
16 3222 1 1 10 TYR CE1 C 5.714 -7.249 -6.726 1.00 . A A . 10 TYR CE1 1 1
16 3223 1 1 10 TYR CE2 C 5.190 -5.746 -8.556 1.00 . A A . 10 TYR CE2 1 1
16 3224 1 1 10 TYR CG C 5.893 -4.851 -6.415 1.00 . A A . 10 TYR CG 1 1
16 3225 1 1 10 TYR CZ C 5.304 -7.047 -8.050 1.00 . A A . 10 TYR CZ 1 1
16 3226 1 1 10 TYR H H 3.771 -4.402 -5.666 1.00 . A A . 10 TYR H 1 1
16 3227 1 1 10 TYR HA H 5.672 -4.295 -3.557 1.00 . A A . 10 TYR HA 1 1
16 3228 1 1 10 TYR HB2 H 6.074 -2.752 -6.093 1.00 . A A . 10 TYR HB2 1 1
16 3229 1 1 10 TYR HB3 H 7.224 -3.737 -5.185 1.00 . A A . 10 TYR HB3 1 1
16 3230 1 1 10 TYR HD1 H 6.325 -6.308 -4.888 1.00 . A A . 10 TYR HD1 1 1
16 3231 1 1 10 TYR HD2 H 5.394 -3.647 -8.131 1.00 . A A . 10 TYR HD2 1 1
16 3232 1 1 10 TYR HE1 H 5.802 -8.251 -6.336 1.00 . A A . 10 TYR HE1 1 1
16 3233 1 1 10 TYR HE2 H 4.878 -5.587 -9.575 1.00 . A A . 10 TYR HE2 1 1
16 3234 1 1 10 TYR HH H 5.623 -8.116 -9.598 1.00 . A A . 10 TYR HH 1 1
16 3235 1 1 10 TYR N N 3.948 -4.193 -4.721 1.00 . A A . 10 TYR N 1 1
16 3236 1 1 10 TYR O O 5.466 -1.968 -2.655 1.00 . A A . 10 TYR O 1 1
16 3237 1 1 10 TYR OH O 5.015 -8.128 -8.855 1.00 . A A . 10 TYR OH 1 1
16 3238 1 1 11 ARG C C 3.517 0.127 -3.067 1.00 . A A . 11 ARG C 1 1
16 3239 1 1 11 ARG CA C 4.443 0.031 -4.265 1.00 . A A . 11 ARG CA 1 1
16 3240 1 1 11 ARG CB C 3.861 0.836 -5.428 1.00 . A A . 11 ARG CB 1 1
16 3241 1 1 11 ARG CD C 4.283 1.651 -7.752 1.00 . A A . 11 ARG CD 1 1
16 3242 1 1 11 ARG CG C 4.904 0.954 -6.541 1.00 . A A . 11 ARG CG 1 1
16 3243 1 1 11 ARG CZ C 3.192 3.763 -8.249 1.00 . A A . 11 ARG CZ 1 1
16 3244 1 1 11 ARG H H 4.355 -1.644 -5.551 1.00 . A A . 11 ARG H 1 1
16 3245 1 1 11 ARG HA H 5.403 0.441 -3.999 1.00 . A A . 11 ARG HA 1 1
16 3246 1 1 11 ARG HB2 H 2.981 0.337 -5.808 1.00 . A A . 11 ARG HB2 1 1
16 3247 1 1 11 ARG HB3 H 3.593 1.824 -5.083 1.00 . A A . 11 ARG HB3 1 1
16 3248 1 1 11 ARG HD2 H 4.999 1.674 -8.559 1.00 . A A . 11 ARG HD2 1 1
16 3249 1 1 11 ARG HD3 H 3.407 1.102 -8.069 1.00 . A A . 11 ARG HD3 1 1
16 3250 1 1 11 ARG HE H 4.174 3.389 -6.544 1.00 . A A . 11 ARG HE 1 1
16 3251 1 1 11 ARG HG2 H 5.746 1.531 -6.185 1.00 . A A . 11 ARG HG2 1 1
16 3252 1 1 11 ARG HG3 H 5.237 -0.031 -6.827 1.00 . A A . 11 ARG HG3 1 1
16 3253 1 1 11 ARG HH11 H 3.076 2.343 -9.655 1.00 . A A . 11 ARG HH11 1 1
16 3254 1 1 11 ARG HH12 H 2.290 3.841 -10.034 1.00 . A A . 11 ARG HH12 1 1
16 3255 1 1 11 ARG HH21 H 3.147 5.355 -7.034 1.00 . A A . 11 ARG HH21 1 1
16 3256 1 1 11 ARG HH22 H 2.331 5.545 -8.551 1.00 . A A . 11 ARG HH22 1 1
16 3257 1 1 11 ARG N N 4.615 -1.359 -4.650 1.00 . A A . 11 ARG N 1 1
16 3258 1 1 11 ARG NE N 3.902 3.016 -7.409 1.00 . A A . 11 ARG NE 1 1
16 3259 1 1 11 ARG NH1 N 2.824 3.278 -9.403 1.00 . A A . 11 ARG NH1 1 1
16 3260 1 1 11 ARG NH2 N 2.864 4.983 -7.919 1.00 . A A . 11 ARG NH2 1 1
16 3261 1 1 11 ARG O O 3.707 0.969 -2.190 1.00 . A A . 11 ARG O 1 1
16 3262 1 1 12 CYS C C 2.296 -0.926 -0.611 1.00 . A A . 12 CYS C 1 1
16 3263 1 1 12 CYS CA C 1.566 -0.734 -1.936 1.00 . A A . 12 CYS CA 1 1
16 3264 1 1 12 CYS CB C 0.551 -1.859 -2.120 1.00 . A A . 12 CYS CB 1 1
16 3265 1 1 12 CYS H H 2.412 -1.391 -3.771 1.00 . A A . 12 CYS H 1 1
16 3266 1 1 12 CYS HA H 1.050 0.208 -1.919 1.00 . A A . 12 CYS HA 1 1
16 3267 1 1 12 CYS HB2 H 0.189 -1.848 -3.134 1.00 . A A . 12 CYS HB2 1 1
16 3268 1 1 12 CYS HB3 H 1.027 -2.809 -1.917 1.00 . A A . 12 CYS HB3 1 1
16 3269 1 1 12 CYS N N 2.515 -0.738 -3.037 1.00 . A A . 12 CYS N 1 1
16 3270 1 1 12 CYS O O 1.955 -0.301 0.392 1.00 . A A . 12 CYS O 1 1
16 3271 1 1 12 CYS SG S -0.827 -1.620 -0.973 1.00 . A A . 12 CYS SG 1 1
16 3272 1 1 13 ARG C C 5.228 -1.076 0.722 1.00 . A A . 13 ARG C 1 1
16 3273 1 1 13 ARG CA C 4.070 -2.060 0.593 1.00 . A A . 13 ARG CA 1 1
16 3274 1 1 13 ARG CB C 4.612 -3.489 0.560 1.00 . A A . 13 ARG CB 1 1
16 3275 1 1 13 ARG CD C 3.975 -5.900 0.442 1.00 . A A . 13 ARG CD 1 1
16 3276 1 1 13 ARG CG C 3.447 -4.476 0.625 1.00 . A A . 13 ARG CG 1 1
16 3277 1 1 13 ARG CZ C 5.467 -7.436 1.587 1.00 . A A . 13 ARG CZ 1 1
16 3278 1 1 13 ARG H H 3.529 -2.262 -1.446 1.00 . A A . 13 ARG H 1 1
16 3279 1 1 13 ARG HA H 3.423 -1.954 1.450 1.00 . A A . 13 ARG HA 1 1
16 3280 1 1 13 ARG HB2 H 5.166 -3.642 -0.356 1.00 . A A . 13 ARG HB2 1 1
16 3281 1 1 13 ARG HB3 H 5.265 -3.647 1.407 1.00 . A A . 13 ARG HB3 1 1
16 3282 1 1 13 ARG HD2 H 3.143 -6.586 0.393 1.00 . A A . 13 ARG HD2 1 1
16 3283 1 1 13 ARG HD3 H 4.537 -5.954 -0.480 1.00 . A A . 13 ARG HD3 1 1
16 3284 1 1 13 ARG HE H 4.953 -5.639 2.304 1.00 . A A . 13 ARG HE 1 1
16 3285 1 1 13 ARG HG2 H 2.958 -4.394 1.585 1.00 . A A . 13 ARG HG2 1 1
16 3286 1 1 13 ARG HG3 H 2.741 -4.254 -0.160 1.00 . A A . 13 ARG HG3 1 1
16 3287 1 1 13 ARG HH11 H 4.731 -8.046 -0.172 1.00 . A A . 13 ARG HH11 1 1
16 3288 1 1 13 ARG HH12 H 5.793 -9.160 0.624 1.00 . A A . 13 ARG HH12 1 1
16 3289 1 1 13 ARG HH21 H 6.345 -7.095 3.353 1.00 . A A . 13 ARG HH21 1 1
16 3290 1 1 13 ARG HH22 H 6.707 -8.621 2.619 1.00 . A A . 13 ARG HH22 1 1
16 3291 1 1 13 ARG N N 3.300 -1.795 -0.616 1.00 . A A . 13 ARG N 1 1
16 3292 1 1 13 ARG NE N 4.836 -6.266 1.559 1.00 . A A . 13 ARG NE 1 1
16 3293 1 1 13 ARG NH1 N 5.318 -8.280 0.603 1.00 . A A . 13 ARG NH1 1 1
16 3294 1 1 13 ARG NH2 N 6.232 -7.741 2.598 1.00 . A A . 13 ARG NH2 1 1
16 3295 1 1 13 ARG O O 6.364 -1.513 0.637 1.00 . A A . 13 ARG O 1 1
16 3296 1 1 13 ARG OXT O 4.963 0.101 0.904 1.00 . A A . 13 ARG OXT 1 1
17 3297 1 1 1 GLY C C -1.587 2.249 -7.325 1.00 . A A . 1 GLY C 1 1
17 3298 1 1 1 GLY CA C -2.534 3.443 -7.318 1.00 . A A . 1 GLY CA 1 1
17 3299 1 1 1 GLY H1 H -1.768 4.578 -5.749 1.00 . A A . 1 GLY H1 1 1
17 3300 1 1 1 GLY H2 H -2.344 5.500 -7.056 1.00 . A A . 1 GLY H2 1 1
17 3301 1 1 1 GLY H3 H -0.863 4.677 -7.180 1.00 . A A . 1 GLY H3 1 1
17 3302 1 1 1 GLY HA2 H -3.387 3.223 -6.691 1.00 . A A . 1 GLY HA2 1 1
17 3303 1 1 1 GLY HA3 H -2.868 3.641 -8.325 1.00 . A A . 1 GLY HA3 1 1
17 3304 1 1 1 GLY N N -1.823 4.641 -6.786 1.00 . A A . 1 GLY N 1 1
17 3305 1 1 1 GLY O O -0.515 2.290 -6.720 1.00 . A A . 1 GLY O 1 1
17 3306 1 1 2 ABA C C -1.003 -0.590 -6.674 1.00 . A A . 2 ABA C 1 1
17 3307 1 1 2 ABA CA C -1.167 -0.020 -8.083 1.00 . A A . 2 ABA CA 1 1
17 3308 1 1 2 ABA CB C 0.194 0.307 -8.714 1.00 . A A . 2 ABA CB 1 1
17 3309 1 1 2 ABA CG C 1.276 -0.030 -7.775 1.00 . A A . 2 ABA CG 1 1
17 3310 1 1 2 ABA H H -2.852 1.207 -8.474 1.00 . A A . 2 ABA H 1 1
17 3311 1 1 2 ABA HA H -1.672 -0.742 -8.698 1.00 . A A . 2 ABA HA 1 1
17 3312 1 1 2 ABA HB2 H 0.317 -0.259 -9.619 1.00 . A A . 2 ABA HB2 1 1
17 3313 1 1 2 ABA HB3 H 0.231 1.358 -8.960 1.00 . A A . 2 ABA HB3 1 1
17 3314 1 1 2 ABA HG1 H 1.677 0.741 -7.135 1.00 . A A . 2 ABA HG1 1 1
17 3315 1 1 2 ABA N N -1.988 1.183 -8.012 1.00 . A A . 2 ABA N 1 1
17 3316 1 1 2 ABA O O -0.300 -1.572 -6.450 1.00 . A A . 2 ABA O 1 1
17 3317 1 1 3 CYS C C -2.384 -1.681 -4.108 1.00 . A A . 3 CYS C 1 1
17 3318 1 1 3 CYS CA C -1.600 -0.387 -4.326 1.00 . A A . 3 CYS CA 1 1
17 3319 1 1 3 CYS CB C -2.166 0.703 -3.419 1.00 . A A . 3 CYS CB 1 1
17 3320 1 1 3 CYS H H -2.199 0.829 -5.952 1.00 . A A . 3 CYS H 1 1
17 3321 1 1 3 CYS HA H -0.570 -0.558 -4.062 1.00 . A A . 3 CYS HA 1 1
17 3322 1 1 3 CYS HB2 H -1.567 1.596 -3.511 1.00 . A A . 3 CYS HB2 1 1
17 3323 1 1 3 CYS HB3 H -3.184 0.919 -3.708 1.00 . A A . 3 CYS HB3 1 1
17 3324 1 1 3 CYS N N -1.658 0.051 -5.716 1.00 . A A . 3 CYS N 1 1
17 3325 1 1 3 CYS O O -1.891 -2.626 -3.491 1.00 . A A . 3 CYS O 1 1
17 3326 1 1 3 CYS SG S -2.134 0.131 -1.701 1.00 . A A . 3 CYS SG 1 1
17 3327 1 1 4 SER C C -4.334 -3.842 -5.651 1.00 . A A . 4 SER C 1 1
17 3328 1 1 4 SER CA C -4.468 -2.892 -4.462 1.00 . A A . 4 SER CA 1 1
17 3329 1 1 4 SER CB C -5.925 -2.449 -4.328 1.00 . A A . 4 SER CB 1 1
17 3330 1 1 4 SER H H -3.949 -0.932 -5.099 1.00 . A A . 4 SER H 1 1
17 3331 1 1 4 SER HA H -4.178 -3.412 -3.562 1.00 . A A . 4 SER HA 1 1
17 3332 1 1 4 SER HB2 H -6.542 -3.301 -4.095 1.00 . A A . 4 SER HB2 1 1
17 3333 1 1 4 SER HB3 H -6.007 -1.719 -3.533 1.00 . A A . 4 SER HB3 1 1
17 3334 1 1 4 SER HG H -6.767 -1.034 -5.365 1.00 . A A . 4 SER HG 1 1
17 3335 1 1 4 SER N N -3.613 -1.713 -4.615 1.00 . A A . 4 SER N 1 1
17 3336 1 1 4 SER O O -4.825 -4.971 -5.617 1.00 . A A . 4 SER O 1 1
17 3337 1 1 4 SER OG O -6.357 -1.881 -5.557 1.00 . A A . 4 SER OG 1 1
17 3338 1 1 5 ASP C C -2.432 -5.307 -7.665 1.00 . A A . 5 ASP C 1 1
17 3339 1 1 5 ASP CA C -3.489 -4.197 -7.899 1.00 . A A . 5 ASP CA 1 1
17 3340 1 1 5 ASP CB C -3.060 -3.321 -9.065 1.00 . A A . 5 ASP CB 1 1
17 3341 1 1 5 ASP CG C -4.000 -2.126 -9.187 1.00 . A A . 5 ASP CG 1 1
17 3342 1 1 5 ASP H H -3.299 -2.473 -6.672 1.00 . A A . 5 ASP H 1 1
17 3343 1 1 5 ASP HA H -4.427 -4.632 -8.148 1.00 . A A . 5 ASP HA 1 1
17 3344 1 1 5 ASP HB2 H -2.058 -2.983 -8.899 1.00 . A A . 5 ASP HB2 1 1
17 3345 1 1 5 ASP HB3 H -3.097 -3.894 -9.978 1.00 . A A . 5 ASP HB3 1 1
17 3346 1 1 5 ASP N N -3.669 -3.381 -6.702 1.00 . A A . 5 ASP N 1 1
17 3347 1 1 5 ASP O O -1.315 -5.015 -7.241 1.00 . A A . 5 ASP O 1 1
17 3348 1 1 5 ASP OD1 O -5.029 -2.135 -8.532 1.00 . A A . 5 ASP OD1 1 1
17 3349 1 1 5 ASP OD2 O -3.674 -1.216 -9.932 1.00 . A A . 5 ASP OD2 1 1
17 3350 1 1 6 PRO C C -0.488 -7.488 -8.452 1.00 . A A . 6 PRO C 1 1
17 3351 1 1 6 PRO CA C -1.829 -7.722 -7.758 1.00 . A A . 6 PRO CA 1 1
17 3352 1 1 6 PRO CB C -2.558 -8.907 -8.420 1.00 . A A . 6 PRO CB 1 1
17 3353 1 1 6 PRO CD C -4.073 -7.027 -8.442 1.00 . A A . 6 PRO CD 1 1
17 3354 1 1 6 PRO CG C -4.004 -8.547 -8.398 1.00 . A A . 6 PRO CG 1 1
17 3355 1 1 6 PRO HA H -1.679 -7.929 -6.714 1.00 . A A . 6 PRO HA 1 1
17 3356 1 1 6 PRO HB2 H -2.217 -9.038 -9.439 1.00 . A A . 6 PRO HB2 1 1
17 3357 1 1 6 PRO HB3 H -2.400 -9.812 -7.852 1.00 . A A . 6 PRO HB3 1 1
17 3358 1 1 6 PRO HD2 H -4.231 -6.679 -9.454 1.00 . A A . 6 PRO HD2 1 1
17 3359 1 1 6 PRO HD3 H -4.853 -6.682 -7.792 1.00 . A A . 6 PRO HD3 1 1
17 3360 1 1 6 PRO HG2 H -4.503 -8.963 -9.265 1.00 . A A . 6 PRO HG2 1 1
17 3361 1 1 6 PRO HG3 H -4.466 -8.909 -7.493 1.00 . A A . 6 PRO HG3 1 1
17 3362 1 1 6 PRO N N -2.763 -6.569 -7.940 1.00 . A A . 6 PRO N 1 1
17 3363 1 1 6 PRO O O 0.563 -7.872 -7.939 1.00 . A A . 6 PRO O 1 1
17 3364 1 1 7 ARG C C 1.537 -5.503 -9.693 1.00 . A A . 7 ARG C 1 1
17 3365 1 1 7 ARG CA C 0.685 -6.578 -10.379 1.00 . A A . 7 ARG CA 1 1
17 3366 1 1 7 ARG CB C 0.322 -6.123 -11.796 1.00 . A A . 7 ARG CB 1 1
17 3367 1 1 7 ARG CD C -0.893 -4.393 -13.127 1.00 . A A . 7 ARG CD 1 1
17 3368 1 1 7 ARG CG C -0.408 -4.783 -11.730 1.00 . A A . 7 ARG CG 1 1
17 3369 1 1 7 ARG CZ C -3.173 -5.228 -13.186 1.00 . A A . 7 ARG CZ 1 1
17 3370 1 1 7 ARG H H -1.403 -6.573 -9.977 1.00 . A A . 7 ARG H 1 1
17 3371 1 1 7 ARG HA H 1.259 -7.486 -10.446 1.00 . A A . 7 ARG HA 1 1
17 3372 1 1 7 ARG HB2 H 1.225 -6.013 -12.380 1.00 . A A . 7 ARG HB2 1 1
17 3373 1 1 7 ARG HB3 H -0.320 -6.857 -12.258 1.00 . A A . 7 ARG HB3 1 1
17 3374 1 1 7 ARG HD2 H -1.314 -3.400 -13.096 1.00 . A A . 7 ARG HD2 1 1
17 3375 1 1 7 ARG HD3 H -0.056 -4.404 -13.812 1.00 . A A . 7 ARG HD3 1 1
17 3376 1 1 7 ARG HE H -1.658 -6.050 -14.204 1.00 . A A . 7 ARG HE 1 1
17 3377 1 1 7 ARG HG2 H -1.253 -4.869 -11.065 1.00 . A A . 7 ARG HG2 1 1
17 3378 1 1 7 ARG HG3 H 0.265 -4.025 -11.363 1.00 . A A . 7 ARG HG3 1 1
17 3379 1 1 7 ARG HH11 H -2.837 -3.622 -12.040 1.00 . A A . 7 ARG HH11 1 1
17 3380 1 1 7 ARG HH12 H -4.470 -4.197 -12.064 1.00 . A A . 7 ARG HH12 1 1
17 3381 1 1 7 ARG HH21 H -3.798 -6.811 -14.241 1.00 . A A . 7 ARG HH21 1 1
17 3382 1 1 7 ARG HH22 H -5.015 -6.002 -13.310 1.00 . A A . 7 ARG HH22 1 1
17 3383 1 1 7 ARG N N -0.534 -6.858 -9.620 1.00 . A A . 7 ARG N 1 1
17 3384 1 1 7 ARG NE N -1.910 -5.331 -13.588 1.00 . A A . 7 ARG NE 1 1
17 3385 1 1 7 ARG NH1 N -3.520 -4.275 -12.367 1.00 . A A . 7 ARG NH1 1 1
17 3386 1 1 7 ARG NH2 N -4.064 -6.080 -13.613 1.00 . A A . 7 ARG NH2 1 1
17 3387 1 1 7 ARG O O 2.704 -5.313 -10.031 1.00 . A A . 7 ARG O 1 1
17 3388 1 1 8 ABA C C 1.385 -3.790 -6.514 1.00 . A A . 8 ABA C 1 1
17 3389 1 1 8 ABA CA C 1.653 -3.735 -8.018 1.00 . A A . 8 ABA CA 1 1
17 3390 1 1 8 ABA CB C 1.230 -2.372 -8.555 1.00 . A A . 8 ABA CB 1 1
17 3391 1 1 8 ABA CG C 1.772 -1.300 -7.705 1.00 . A A . 8 ABA CG 1 1
17 3392 1 1 8 ABA H H 0.009 -4.991 -8.506 1.00 . A A . 8 ABA H 1 1
17 3393 1 1 8 ABA HA H 2.712 -3.850 -8.183 1.00 . A A . 8 ABA HA 1 1
17 3394 1 1 8 ABA HB2 H 1.598 -2.253 -9.558 1.00 . A A . 8 ABA HB2 1 1
17 3395 1 1 8 ABA HB3 H 0.156 -2.322 -8.556 1.00 . A A . 8 ABA HB3 1 1
17 3396 1 1 8 ABA HG1 H 2.590 -1.521 -7.037 1.00 . A A . 8 ABA HG1 1 1
17 3397 1 1 8 ABA N N 0.940 -4.797 -8.734 1.00 . A A . 8 ABA N 1 1
17 3398 1 1 8 ABA O O 1.680 -2.842 -5.787 1.00 . A A . 8 ABA O 1 1
17 3399 1 1 9 ARG C C 1.805 -4.758 -3.801 1.00 . A A . 9 ARG C 1 1
17 3400 1 1 9 ARG CA C 0.560 -5.054 -4.629 1.00 . A A . 9 ARG CA 1 1
17 3401 1 1 9 ARG CB C 0.079 -6.476 -4.351 1.00 . A A . 9 ARG CB 1 1
17 3402 1 1 9 ARG CD C -0.918 -7.972 -2.621 1.00 . A A . 9 ARG CD 1 1
17 3403 1 1 9 ARG CG C -0.242 -6.623 -2.865 1.00 . A A . 9 ARG CG 1 1
17 3404 1 1 9 ARG CZ C -2.227 -7.576 -0.615 1.00 . A A . 9 ARG CZ 1 1
17 3405 1 1 9 ARG H H 0.639 -5.631 -6.665 1.00 . A A . 9 ARG H 1 1
17 3406 1 1 9 ARG HA H -0.217 -4.361 -4.344 1.00 . A A . 9 ARG HA 1 1
17 3407 1 1 9 ARG HB2 H -0.810 -6.673 -4.932 1.00 . A A . 9 ARG HB2 1 1
17 3408 1 1 9 ARG HB3 H 0.852 -7.178 -4.621 1.00 . A A . 9 ARG HB3 1 1
17 3409 1 1 9 ARG HD2 H -1.850 -8.010 -3.163 1.00 . A A . 9 ARG HD2 1 1
17 3410 1 1 9 ARG HD3 H -0.270 -8.762 -2.971 1.00 . A A . 9 ARG HD3 1 1
17 3411 1 1 9 ARG HE H -0.580 -8.711 -0.663 1.00 . A A . 9 ARG HE 1 1
17 3412 1 1 9 ARG HG2 H 0.671 -6.569 -2.292 1.00 . A A . 9 ARG HG2 1 1
17 3413 1 1 9 ARG HG3 H -0.906 -5.829 -2.562 1.00 . A A . 9 ARG HG3 1 1
17 3414 1 1 9 ARG HH11 H -2.872 -6.696 -2.293 1.00 . A A . 9 ARG HH11 1 1
17 3415 1 1 9 ARG HH12 H -3.823 -6.397 -0.878 1.00 . A A . 9 ARG HH12 1 1
17 3416 1 1 9 ARG HH21 H -1.823 -8.323 1.198 1.00 . A A . 9 ARG HH21 1 1
17 3417 1 1 9 ARG HH22 H -3.230 -7.319 1.098 1.00 . A A . 9 ARG HH22 1 1
17 3418 1 1 9 ARG N N 0.844 -4.899 -6.048 1.00 . A A . 9 ARG N 1 1
17 3419 1 1 9 ARG NE N -1.182 -8.154 -1.198 1.00 . A A . 9 ARG NE 1 1
17 3420 1 1 9 ARG NH1 N -3.037 -6.832 -1.317 1.00 . A A . 9 ARG NH1 1 1
17 3421 1 1 9 ARG NH2 N -2.443 -7.753 0.661 1.00 . A A . 9 ARG NH2 1 1
17 3422 1 1 9 ARG O O 1.718 -4.493 -2.602 1.00 . A A . 9 ARG O 1 1
17 3423 1 1 10 TYR C C 4.332 -3.083 -3.363 1.00 . A A . 10 TYR C 1 1
17 3424 1 1 10 TYR CA C 4.218 -4.555 -3.752 1.00 . A A . 10 TYR CA 1 1
17 3425 1 1 10 TYR CB C 5.392 -4.927 -4.654 1.00 . A A . 10 TYR CB 1 1
17 3426 1 1 10 TYR CD1 C 5.053 -7.397 -5.014 1.00 . A A . 10 TYR CD1 1 1
17 3427 1 1 10 TYR CD2 C 4.581 -5.870 -6.838 1.00 . A A . 10 TYR CD2 1 1
17 3428 1 1 10 TYR CE1 C 4.688 -8.479 -5.826 1.00 . A A . 10 TYR CE1 1 1
17 3429 1 1 10 TYR CE2 C 4.215 -6.951 -7.648 1.00 . A A . 10 TYR CE2 1 1
17 3430 1 1 10 TYR CG C 5.000 -6.093 -5.521 1.00 . A A . 10 TYR CG 1 1
17 3431 1 1 10 TYR CZ C 4.268 -8.255 -7.143 1.00 . A A . 10 TYR CZ 1 1
17 3432 1 1 10 TYR H H 2.968 -5.023 -5.406 1.00 . A A . 10 TYR H 1 1
17 3433 1 1 10 TYR HA H 4.256 -5.162 -2.860 1.00 . A A . 10 TYR HA 1 1
17 3434 1 1 10 TYR HB2 H 5.656 -4.084 -5.276 1.00 . A A . 10 TYR HB2 1 1
17 3435 1 1 10 TYR HB3 H 6.238 -5.205 -4.044 1.00 . A A . 10 TYR HB3 1 1
17 3436 1 1 10 TYR HD1 H 5.377 -7.569 -3.999 1.00 . A A . 10 TYR HD1 1 1
17 3437 1 1 10 TYR HD2 H 4.541 -4.864 -7.228 1.00 . A A . 10 TYR HD2 1 1
17 3438 1 1 10 TYR HE1 H 4.729 -9.482 -5.434 1.00 . A A . 10 TYR HE1 1 1
17 3439 1 1 10 TYR HE2 H 3.891 -6.776 -8.662 1.00 . A A . 10 TYR HE2 1 1
17 3440 1 1 10 TYR HH H 4.524 -9.362 -8.677 1.00 . A A . 10 TYR HH 1 1
17 3441 1 1 10 TYR N N 2.961 -4.810 -4.447 1.00 . A A . 10 TYR N 1 1
17 3442 1 1 10 TYR O O 4.616 -2.757 -2.209 1.00 . A A . 10 TYR O 1 1
17 3443 1 1 10 TYR OH O 3.908 -9.321 -7.941 1.00 . A A . 10 TYR OH 1 1
17 3444 1 1 11 ARG C C 2.818 -0.202 -3.696 1.00 . A A . 11 ARG C 1 1
17 3445 1 1 11 ARG CA C 4.185 -0.762 -4.073 1.00 . A A . 11 ARG CA 1 1
17 3446 1 1 11 ARG CB C 4.696 -0.043 -5.315 1.00 . A A . 11 ARG CB 1 1
17 3447 1 1 11 ARG CD C 6.472 -0.063 -7.054 1.00 . A A . 11 ARG CD 1 1
17 3448 1 1 11 ARG CG C 6.067 -0.595 -5.682 1.00 . A A . 11 ARG CG 1 1
17 3449 1 1 11 ARG CZ C 7.754 -1.858 -8.063 1.00 . A A . 11 ARG CZ 1 1
17 3450 1 1 11 ARG H H 3.884 -2.513 -5.232 1.00 . A A . 11 ARG H 1 1
17 3451 1 1 11 ARG HA H 4.873 -0.589 -3.259 1.00 . A A . 11 ARG HA 1 1
17 3452 1 1 11 ARG HB2 H 4.010 -0.199 -6.133 1.00 . A A . 11 ARG HB2 1 1
17 3453 1 1 11 ARG HB3 H 4.777 1.015 -5.111 1.00 . A A . 11 ARG HB3 1 1
17 3454 1 1 11 ARG HD2 H 5.703 -0.306 -7.772 1.00 . A A . 11 ARG HD2 1 1
17 3455 1 1 11 ARG HD3 H 6.586 1.010 -7.003 1.00 . A A . 11 ARG HD3 1 1
17 3456 1 1 11 ARG HE H 8.562 -0.190 -7.315 1.00 . A A . 11 ARG HE 1 1
17 3457 1 1 11 ARG HG2 H 6.792 -0.281 -4.945 1.00 . A A . 11 ARG HG2 1 1
17 3458 1 1 11 ARG HG3 H 6.024 -1.671 -5.709 1.00 . A A . 11 ARG HG3 1 1
17 3459 1 1 11 ARG HH11 H 5.769 -2.108 -7.993 1.00 . A A . 11 ARG HH11 1 1
17 3460 1 1 11 ARG HH12 H 6.661 -3.402 -8.720 1.00 . A A . 11 ARG HH12 1 1
17 3461 1 1 11 ARG HH21 H 9.745 -1.881 -8.269 1.00 . A A . 11 ARG HH21 1 1
17 3462 1 1 11 ARG HH22 H 8.913 -3.274 -8.876 1.00 . A A . 11 ARG HH22 1 1
17 3463 1 1 11 ARG N N 4.104 -2.197 -4.330 1.00 . A A . 11 ARG N 1 1
17 3464 1 1 11 ARG NE N 7.727 -0.668 -7.473 1.00 . A A . 11 ARG NE 1 1
17 3465 1 1 11 ARG NH1 N 6.641 -2.507 -8.275 1.00 . A A . 11 ARG NH1 1 1
17 3466 1 1 11 ARG NH2 N 8.893 -2.378 -8.432 1.00 . A A . 11 ARG NH2 1 1
17 3467 1 1 11 ARG O O 1.790 -0.647 -4.208 1.00 . A A . 11 ARG O 1 1
17 3468 1 1 12 CYS C C 1.841 2.735 -1.697 1.00 . A A . 12 CYS C 1 1
17 3469 1 1 12 CYS CA C 1.568 1.390 -2.358 1.00 . A A . 12 CYS CA 1 1
17 3470 1 1 12 CYS CB C 0.851 0.472 -1.372 1.00 . A A . 12 CYS CB 1 1
17 3471 1 1 12 CYS H H 3.662 1.089 -2.427 1.00 . A A . 12 CYS H 1 1
17 3472 1 1 12 CYS HA H 0.931 1.544 -3.216 1.00 . A A . 12 CYS HA 1 1
17 3473 1 1 12 CYS HB2 H 0.633 -0.470 -1.855 1.00 . A A . 12 CYS HB2 1 1
17 3474 1 1 12 CYS HB3 H 1.486 0.303 -0.513 1.00 . A A . 12 CYS HB3 1 1
17 3475 1 1 12 CYS N N 2.814 0.775 -2.797 1.00 . A A . 12 CYS N 1 1
17 3476 1 1 12 CYS O O 2.538 2.812 -0.686 1.00 . A A . 12 CYS O 1 1
17 3477 1 1 12 CYS SG S -0.695 1.247 -0.835 1.00 . A A . 12 CYS SG 1 1
17 3478 1 1 13 ARG C C 0.462 5.401 -0.615 1.00 . A A . 13 ARG C 1 1
17 3479 1 1 13 ARG CA C 1.470 5.130 -1.727 1.00 . A A . 13 ARG CA 1 1
17 3480 1 1 13 ARG CB C 1.305 6.172 -2.834 1.00 . A A . 13 ARG CB 1 1
17 3481 1 1 13 ARG CD C -0.142 6.875 -4.739 1.00 . A A . 13 ARG CD 1 1
17 3482 1 1 13 ARG CG C 0.189 5.733 -3.782 1.00 . A A . 13 ARG CG 1 1
17 3483 1 1 13 ARG CZ C -1.123 9.094 -4.636 1.00 . A A . 13 ARG CZ 1 1
17 3484 1 1 13 ARG H H 0.740 3.668 -3.076 1.00 . A A . 13 ARG H 1 1
17 3485 1 1 13 ARG HA H 2.468 5.209 -1.321 1.00 . A A . 13 ARG HA 1 1
17 3486 1 1 13 ARG HB2 H 1.052 7.127 -2.394 1.00 . A A . 13 ARG HB2 1 1
17 3487 1 1 13 ARG HB3 H 2.230 6.261 -3.386 1.00 . A A . 13 ARG HB3 1 1
17 3488 1 1 13 ARG HD2 H 0.767 7.237 -5.193 1.00 . A A . 13 ARG HD2 1 1
17 3489 1 1 13 ARG HD3 H -0.804 6.509 -5.510 1.00 . A A . 13 ARG HD3 1 1
17 3490 1 1 13 ARG HE H -0.978 7.866 -3.063 1.00 . A A . 13 ARG HE 1 1
17 3491 1 1 13 ARG HG2 H 0.513 4.873 -4.349 1.00 . A A . 13 ARG HG2 1 1
17 3492 1 1 13 ARG HG3 H -0.690 5.479 -3.210 1.00 . A A . 13 ARG HG3 1 1
17 3493 1 1 13 ARG HH11 H -0.433 8.502 -6.420 1.00 . A A . 13 ARG HH11 1 1
17 3494 1 1 13 ARG HH12 H -1.128 10.088 -6.375 1.00 . A A . 13 ARG HH12 1 1
17 3495 1 1 13 ARG HH21 H -1.892 9.945 -2.995 1.00 . A A . 13 ARG HH21 1 1
17 3496 1 1 13 ARG HH22 H -1.954 10.904 -4.435 1.00 . A A . 13 ARG HH22 1 1
17 3497 1 1 13 ARG N N 1.284 3.792 -2.271 1.00 . A A . 13 ARG N 1 1
17 3498 1 1 13 ARG NE N -0.788 7.966 -4.019 1.00 . A A . 13 ARG NE 1 1
17 3499 1 1 13 ARG NH1 N -0.876 9.239 -5.909 1.00 . A A . 13 ARG NH1 1 1
17 3500 1 1 13 ARG NH2 N -1.701 10.056 -3.970 1.00 . A A . 13 ARG NH2 1 1
17 3501 1 1 13 ARG O O -0.698 5.068 -0.800 1.00 . A A . 13 ARG O 1 1
17 3502 1 1 13 ARG OXT O 0.863 5.937 0.405 1.00 . A A . 13 ARG OXT 1 1
18 3503 1 1 1 GLY C C -3.568 0.814 -8.438 1.00 . A A . 1 GLY C 1 1
18 3504 1 1 1 GLY CA C -4.366 2.112 -8.381 1.00 . A A . 1 GLY CA 1 1
18 3505 1 1 1 GLY H1 H -6.054 1.258 -7.511 1.00 . A A . 1 GLY H1 1 1
18 3506 1 1 1 GLY H2 H -6.065 1.240 -9.210 1.00 . A A . 1 GLY H2 1 1
18 3507 1 1 1 GLY H3 H -6.367 2.687 -8.371 1.00 . A A . 1 GLY H3 1 1
18 3508 1 1 1 GLY HA2 H -4.135 2.716 -9.247 1.00 . A A . 1 GLY HA2 1 1
18 3509 1 1 1 GLY HA3 H -4.104 2.653 -7.485 1.00 . A A . 1 GLY HA3 1 1
18 3510 1 1 1 GLY N N -5.823 1.801 -8.367 1.00 . A A . 1 GLY N 1 1
18 3511 1 1 1 GLY O O -4.115 -0.272 -8.246 1.00 . A A . 1 GLY O 1 1
18 3512 1 1 2 ABA C C -1.285 -0.876 -7.397 1.00 . A A . 2 ABA C 1 1
18 3513 1 1 2 ABA CA C -1.410 -0.237 -8.777 1.00 . A A . 2 ABA CA 1 1
18 3514 1 1 2 ABA CB C -0.037 0.152 -9.351 1.00 . A A . 2 ABA CB 1 1
18 3515 1 1 2 ABA CG C 1.007 -0.018 -8.329 1.00 . A A . 2 ABA CG 1 1
18 3516 1 1 2 ABA H H -1.889 1.825 -8.845 1.00 . A A . 2 ABA H 1 1
18 3517 1 1 2 ABA HA H -1.868 -0.959 -9.436 1.00 . A A . 2 ABA HA 1 1
18 3518 1 1 2 ABA HB2 H 0.192 -0.470 -10.200 1.00 . A A . 2 ABA HB2 1 1
18 3519 1 1 2 ABA HB3 H -0.068 1.182 -9.676 1.00 . A A . 2 ABA HB3 1 1
18 3520 1 1 2 ABA HG1 H 1.310 0.831 -7.736 1.00 . A A . 2 ABA HG1 1 1
18 3521 1 1 2 ABA N N -2.272 0.935 -8.702 1.00 . A A . 2 ABA N 1 1
18 3522 1 1 2 ABA O O -1.344 -2.097 -7.260 1.00 . A A . 2 ABA O 1 1
18 3523 1 1 3 CYS C C -2.126 -1.570 -4.714 1.00 . A A . 3 CYS C 1 1
18 3524 1 1 3 CYS CA C -1.026 -0.555 -5.006 1.00 . A A . 3 CYS CA 1 1
18 3525 1 1 3 CYS CB C -1.126 0.600 -4.010 1.00 . A A . 3 CYS CB 1 1
18 3526 1 1 3 CYS H H -1.113 0.919 -6.531 1.00 . A A . 3 CYS H 1 1
18 3527 1 1 3 CYS HA H -0.069 -1.034 -4.889 1.00 . A A . 3 CYS HA 1 1
18 3528 1 1 3 CYS HB2 H -0.180 0.726 -3.508 1.00 . A A . 3 CYS HB2 1 1
18 3529 1 1 3 CYS HB3 H -1.374 1.508 -4.541 1.00 . A A . 3 CYS HB3 1 1
18 3530 1 1 3 CYS N N -1.137 -0.048 -6.371 1.00 . A A . 3 CYS N 1 1
18 3531 1 1 3 CYS O O -1.858 -2.675 -4.243 1.00 . A A . 3 CYS O 1 1
18 3532 1 1 3 CYS SG S -2.413 0.237 -2.786 1.00 . A A . 3 CYS SG 1 1
18 3533 1 1 4 SER C C -4.397 -3.331 -5.621 1.00 . A A . 4 SER C 1 1
18 3534 1 1 4 SER CA C -4.500 -2.073 -4.762 1.00 . A A . 4 SER CA 1 1
18 3535 1 1 4 SER CB C -5.803 -1.343 -5.082 1.00 . A A . 4 SER CB 1 1
18 3536 1 1 4 SER H H -3.517 -0.297 -5.373 1.00 . A A . 4 SER H 1 1
18 3537 1 1 4 SER HA H -4.507 -2.360 -3.721 1.00 . A A . 4 SER HA 1 1
18 3538 1 1 4 SER HB2 H -5.759 -0.939 -6.079 1.00 . A A . 4 SER HB2 1 1
18 3539 1 1 4 SER HB3 H -6.630 -2.039 -5.015 1.00 . A A . 4 SER HB3 1 1
18 3540 1 1 4 SER HG H -6.538 0.385 -4.572 1.00 . A A . 4 SER HG 1 1
18 3541 1 1 4 SER N N -3.364 -1.189 -4.998 1.00 . A A . 4 SER N 1 1
18 3542 1 1 4 SER O O -4.706 -4.432 -5.167 1.00 . A A . 4 SER O 1 1
18 3543 1 1 4 SER OG O -5.987 -0.281 -4.155 1.00 . A A . 4 SER OG 1 1
18 3544 1 1 5 ASP C C -2.724 -5.255 -7.313 1.00 . A A . 5 ASP C 1 1
18 3545 1 1 5 ASP CA C -3.828 -4.286 -7.780 1.00 . A A . 5 ASP CA 1 1
18 3546 1 1 5 ASP CB C -3.504 -3.780 -9.184 1.00 . A A . 5 ASP CB 1 1
18 3547 1 1 5 ASP CG C -4.678 -2.980 -9.735 1.00 . A A . 5 ASP CG 1 1
18 3548 1 1 5 ASP H H -3.730 -2.257 -7.172 1.00 . A A . 5 ASP H 1 1
18 3549 1 1 5 ASP HA H -4.769 -4.801 -7.809 1.00 . A A . 5 ASP HA 1 1
18 3550 1 1 5 ASP HB2 H -2.629 -3.153 -9.141 1.00 . A A . 5 ASP HB2 1 1
18 3551 1 1 5 ASP HB3 H -3.309 -4.619 -9.833 1.00 . A A . 5 ASP HB3 1 1
18 3552 1 1 5 ASP N N -3.961 -3.158 -6.865 1.00 . A A . 5 ASP N 1 1
18 3553 1 1 5 ASP O O -1.718 -4.828 -6.746 1.00 . A A . 5 ASP O 1 1
18 3554 1 1 5 ASP OD1 O -5.750 -3.064 -9.158 1.00 . A A . 5 ASP OD1 1 1
18 3555 1 1 5 ASP OD2 O -4.489 -2.293 -10.726 1.00 . A A . 5 ASP OD2 1 1
18 3556 1 1 6 PRO C C -0.616 -7.515 -7.941 1.00 . A A . 6 PRO C 1 1
18 3557 1 1 6 PRO CA C -1.907 -7.594 -7.133 1.00 . A A . 6 PRO CA 1 1
18 3558 1 1 6 PRO CB C -2.637 -8.915 -7.396 1.00 . A A . 6 PRO CB 1 1
18 3559 1 1 6 PRO CD C -4.059 -7.147 -8.220 1.00 . A A . 6 PRO CD 1 1
18 3560 1 1 6 PRO CG C -3.674 -8.607 -8.419 1.00 . A A . 6 PRO CG 1 1
18 3561 1 1 6 PRO HA H -1.692 -7.508 -6.083 1.00 . A A . 6 PRO HA 1 1
18 3562 1 1 6 PRO HB2 H -1.942 -9.650 -7.780 1.00 . A A . 6 PRO HB2 1 1
18 3563 1 1 6 PRO HB3 H -3.105 -9.274 -6.496 1.00 . A A . 6 PRO HB3 1 1
18 3564 1 1 6 PRO HD2 H -4.228 -6.672 -9.176 1.00 . A A . 6 PRO HD2 1 1
18 3565 1 1 6 PRO HD3 H -4.932 -7.070 -7.597 1.00 . A A . 6 PRO HD3 1 1
18 3566 1 1 6 PRO HG2 H -3.271 -8.757 -9.407 1.00 . A A . 6 PRO HG2 1 1
18 3567 1 1 6 PRO HG3 H -4.542 -9.231 -8.271 1.00 . A A . 6 PRO HG3 1 1
18 3568 1 1 6 PRO N N -2.898 -6.548 -7.540 1.00 . A A . 6 PRO N 1 1
18 3569 1 1 6 PRO O O 0.441 -7.958 -7.492 1.00 . A A . 6 PRO O 1 1
18 3570 1 1 7 ARG C C 1.357 -5.688 -9.522 1.00 . A A . 7 ARG C 1 1
18 3571 1 1 7 ARG CA C 0.454 -6.822 -9.997 1.00 . A A . 7 ARG CA 1 1
18 3572 1 1 7 ARG CB C 0.005 -6.551 -11.429 1.00 . A A . 7 ARG CB 1 1
18 3573 1 1 7 ARG CD C -0.841 -4.598 -12.729 1.00 . A A . 7 ARG CD 1 1
18 3574 1 1 7 ARG CG C -0.999 -5.396 -11.440 1.00 . A A . 7 ARG CG 1 1
18 3575 1 1 7 ARG CZ C 0.751 -3.055 -13.708 1.00 . A A . 7 ARG CZ 1 1
18 3576 1 1 7 ARG H H -1.575 -6.612 -9.444 1.00 . A A . 7 ARG H 1 1
18 3577 1 1 7 ARG HA H 1.011 -7.746 -9.975 1.00 . A A . 7 ARG HA 1 1
18 3578 1 1 7 ARG HB2 H 0.864 -6.290 -12.033 1.00 . A A . 7 ARG HB2 1 1
18 3579 1 1 7 ARG HB3 H -0.463 -7.436 -11.831 1.00 . A A . 7 ARG HB3 1 1
18 3580 1 1 7 ARG HD2 H -0.791 -5.276 -13.567 1.00 . A A . 7 ARG HD2 1 1
18 3581 1 1 7 ARG HD3 H -1.692 -3.943 -12.851 1.00 . A A . 7 ARG HD3 1 1
18 3582 1 1 7 ARG HE H 0.931 -3.830 -11.867 1.00 . A A . 7 ARG HE 1 1
18 3583 1 1 7 ARG HG2 H -2.002 -5.793 -11.383 1.00 . A A . 7 ARG HG2 1 1
18 3584 1 1 7 ARG HG3 H -0.816 -4.749 -10.591 1.00 . A A . 7 ARG HG3 1 1
18 3585 1 1 7 ARG HH11 H -0.821 -3.558 -14.840 1.00 . A A . 7 ARG HH11 1 1
18 3586 1 1 7 ARG HH12 H 0.301 -2.454 -15.563 1.00 . A A . 7 ARG HH12 1 1
18 3587 1 1 7 ARG HH21 H 2.409 -2.380 -12.812 1.00 . A A . 7 ARG HH21 1 1
18 3588 1 1 7 ARG HH22 H 2.130 -1.787 -14.415 1.00 . A A . 7 ARG HH22 1 1
18 3589 1 1 7 ARG N N -0.709 -6.951 -9.136 1.00 . A A . 7 ARG N 1 1
18 3590 1 1 7 ARG NE N 0.378 -3.807 -12.677 1.00 . A A . 7 ARG NE 1 1
18 3591 1 1 7 ARG NH1 N 0.020 -3.020 -14.788 1.00 . A A . 7 ARG NH1 1 1
18 3592 1 1 7 ARG NH2 N 1.849 -2.353 -13.640 1.00 . A A . 7 ARG NH2 1 1
18 3593 1 1 7 ARG O O 2.519 -5.601 -9.922 1.00 . A A . 7 ARG O 1 1
18 3594 1 1 8 ABA C C 1.391 -3.560 -6.633 1.00 . A A . 8 ABA C 1 1
18 3595 1 1 8 ABA CA C 1.582 -3.695 -8.153 1.00 . A A . 8 ABA CA 1 1
18 3596 1 1 8 ABA CB C 1.164 -2.418 -8.882 1.00 . A A . 8 ABA CB 1 1
18 3597 1 1 8 ABA CG C 1.584 -1.236 -8.117 1.00 . A A . 8 ABA CG 1 1
18 3598 1 1 8 ABA H H -0.117 -4.945 -8.386 1.00 . A A . 8 ABA H 1 1
18 3599 1 1 8 ABA HA H 2.631 -3.869 -8.342 1.00 . A A . 8 ABA HA 1 1
18 3600 1 1 8 ABA HB2 H 1.623 -2.392 -9.855 1.00 . A A . 8 ABA HB2 1 1
18 3601 1 1 8 ABA HB3 H 0.097 -2.420 -8.991 1.00 . A A . 8 ABA HB3 1 1
18 3602 1 1 8 ABA HG1 H 2.381 -1.334 -7.401 1.00 . A A . 8 ABA HG1 1 1
18 3603 1 1 8 ABA N N 0.816 -4.823 -8.671 1.00 . A A . 8 ABA N 1 1
18 3604 1 1 8 ABA O O 1.467 -2.473 -6.065 1.00 . A A . 8 ABA O 1 1
18 3605 1 1 9 ARG C C 2.232 -4.220 -3.823 1.00 . A A . 9 ARG C 1 1
18 3606 1 1 9 ARG CA C 0.963 -4.685 -4.530 1.00 . A A . 9 ARG CA 1 1
18 3607 1 1 9 ARG CB C 0.596 -6.095 -4.063 1.00 . A A . 9 ARG CB 1 1
18 3608 1 1 9 ARG CD C 1.379 -8.463 -3.895 1.00 . A A . 9 ARG CD 1 1
18 3609 1 1 9 ARG CG C 1.764 -7.051 -4.331 1.00 . A A . 9 ARG CG 1 1
18 3610 1 1 9 ARG CZ C -0.280 -10.139 -4.473 1.00 . A A . 9 ARG CZ 1 1
18 3611 1 1 9 ARG H H 1.106 -5.524 -6.470 1.00 . A A . 9 ARG H 1 1
18 3612 1 1 9 ARG HA H 0.161 -4.014 -4.274 1.00 . A A . 9 ARG HA 1 1
18 3613 1 1 9 ARG HB2 H 0.383 -6.075 -3.008 1.00 . A A . 9 ARG HB2 1 1
18 3614 1 1 9 ARG HB3 H -0.274 -6.434 -4.599 1.00 . A A . 9 ARG HB3 1 1
18 3615 1 1 9 ARG HD2 H 2.241 -9.108 -3.971 1.00 . A A . 9 ARG HD2 1 1
18 3616 1 1 9 ARG HD3 H 1.040 -8.437 -2.870 1.00 . A A . 9 ARG HD3 1 1
18 3617 1 1 9 ARG HE H 0.032 -8.469 -5.530 1.00 . A A . 9 ARG HE 1 1
18 3618 1 1 9 ARG HG2 H 1.993 -7.049 -5.387 1.00 . A A . 9 ARG HG2 1 1
18 3619 1 1 9 ARG HG3 H 2.631 -6.735 -3.773 1.00 . A A . 9 ARG HG3 1 1
18 3620 1 1 9 ARG HH11 H 0.815 -10.492 -2.835 1.00 . A A . 9 ARG HH11 1 1
18 3621 1 1 9 ARG HH12 H -0.361 -11.703 -3.225 1.00 . A A . 9 ARG HH12 1 1
18 3622 1 1 9 ARG HH21 H -1.511 -10.053 -6.048 1.00 . A A . 9 ARG HH21 1 1
18 3623 1 1 9 ARG HH22 H -1.678 -11.454 -5.044 1.00 . A A . 9 ARG HH22 1 1
18 3624 1 1 9 ARG N N 1.150 -4.682 -5.976 1.00 . A A . 9 ARG N 1 1
18 3625 1 1 9 ARG NE N 0.314 -8.982 -4.745 1.00 . A A . 9 ARG NE 1 1
18 3626 1 1 9 ARG NH1 N 0.087 -10.833 -3.430 1.00 . A A . 9 ARG NH1 1 1
18 3627 1 1 9 ARG NH2 N -1.230 -10.584 -5.249 1.00 . A A . 9 ARG NH2 1 1
18 3628 1 1 9 ARG O O 2.217 -3.915 -2.629 1.00 . A A . 9 ARG O 1 1
18 3629 1 1 10 TYR C C 4.591 -2.279 -3.652 1.00 . A A . 10 TYR C 1 1
18 3630 1 1 10 TYR CA C 4.604 -3.762 -3.997 1.00 . A A . 10 TYR CA 1 1
18 3631 1 1 10 TYR CB C 5.725 -4.031 -4.995 1.00 . A A . 10 TYR CB 1 1
18 3632 1 1 10 TYR CD1 C 5.702 -6.549 -5.076 1.00 . A A . 10 TYR CD1 1 1
18 3633 1 1 10 TYR CD2 C 4.950 -5.307 -7.018 1.00 . A A . 10 TYR CD2 1 1
18 3634 1 1 10 TYR CE1 C 5.447 -7.752 -5.746 1.00 . A A . 10 TYR CE1 1 1
18 3635 1 1 10 TYR CE2 C 4.695 -6.509 -7.689 1.00 . A A . 10 TYR CE2 1 1
18 3636 1 1 10 TYR CG C 5.453 -5.327 -5.712 1.00 . A A . 10 TYR CG 1 1
18 3637 1 1 10 TYR CZ C 4.944 -7.732 -7.053 1.00 . A A . 10 TYR CZ 1 1
18 3638 1 1 10 TYR H H 3.282 -4.428 -5.513 1.00 . A A . 10 TYR H 1 1
18 3639 1 1 10 TYR HA H 4.785 -4.330 -3.099 1.00 . A A . 10 TYR HA 1 1
18 3640 1 1 10 TYR HB2 H 5.779 -3.223 -5.711 1.00 . A A . 10 TYR HB2 1 1
18 3641 1 1 10 TYR HB3 H 6.660 -4.104 -4.465 1.00 . A A . 10 TYR HB3 1 1
18 3642 1 1 10 TYR HD1 H 6.089 -6.565 -4.068 1.00 . A A . 10 TYR HD1 1 1
18 3643 1 1 10 TYR HD2 H 4.758 -4.364 -7.509 1.00 . A A . 10 TYR HD2 1 1
18 3644 1 1 10 TYR HE1 H 5.639 -8.693 -5.256 1.00 . A A . 10 TYR HE1 1 1
18 3645 1 1 10 TYR HE2 H 4.306 -6.491 -8.695 1.00 . A A . 10 TYR HE2 1 1
18 3646 1 1 10 TYR HH H 4.814 -9.636 -7.089 1.00 . A A . 10 TYR HH 1 1
18 3647 1 1 10 TYR N N 3.329 -4.176 -4.566 1.00 . A A . 10 TYR N 1 1
18 3648 1 1 10 TYR O O 5.128 -1.865 -2.623 1.00 . A A . 10 TYR O 1 1
18 3649 1 1 10 TYR OH O 4.693 -8.917 -7.714 1.00 . A A . 10 TYR OH 1 1
18 3650 1 1 11 ARG C C 3.157 0.275 -3.010 1.00 . A A . 11 ARG C 1 1
18 3651 1 1 11 ARG CA C 3.905 -0.044 -4.297 1.00 . A A . 11 ARG CA 1 1
18 3652 1 1 11 ARG CB C 3.195 0.625 -5.477 1.00 . A A . 11 ARG CB 1 1
18 3653 1 1 11 ARG CD C 5.023 1.745 -6.773 1.00 . A A . 11 ARG CD 1 1
18 3654 1 1 11 ARG CG C 4.078 0.541 -6.725 1.00 . A A . 11 ARG CG 1 1
18 3655 1 1 11 ARG CZ C 3.786 3.400 -8.047 1.00 . A A . 11 ARG CZ 1 1
18 3656 1 1 11 ARG H H 3.565 -1.873 -5.317 1.00 . A A . 11 ARG H 1 1
18 3657 1 1 11 ARG HA H 4.906 0.344 -4.223 1.00 . A A . 11 ARG HA 1 1
18 3658 1 1 11 ARG HB2 H 2.255 0.126 -5.664 1.00 . A A . 11 ARG HB2 1 1
18 3659 1 1 11 ARG HB3 H 3.012 1.662 -5.241 1.00 . A A . 11 ARG HB3 1 1
18 3660 1 1 11 ARG HD2 H 5.619 1.774 -5.875 1.00 . A A . 11 ARG HD2 1 1
18 3661 1 1 11 ARG HD3 H 5.676 1.655 -7.629 1.00 . A A . 11 ARG HD3 1 1
18 3662 1 1 11 ARG HE H 4.082 3.509 -6.070 1.00 . A A . 11 ARG HE 1 1
18 3663 1 1 11 ARG HG2 H 4.660 -0.369 -6.689 1.00 . A A . 11 ARG HG2 1 1
18 3664 1 1 11 ARG HG3 H 3.456 0.537 -7.605 1.00 . A A . 11 ARG HG3 1 1
18 3665 1 1 11 ARG HH11 H 4.534 1.855 -9.075 1.00 . A A . 11 ARG HH11 1 1
18 3666 1 1 11 ARG HH12 H 3.656 3.022 -10.008 1.00 . A A . 11 ARG HH12 1 1
18 3667 1 1 11 ARG HH21 H 2.928 5.043 -7.286 1.00 . A A . 11 ARG HH21 1 1
18 3668 1 1 11 ARG HH22 H 2.747 4.826 -8.994 1.00 . A A . 11 ARG HH22 1 1
18 3669 1 1 11 ARG N N 3.976 -1.484 -4.516 1.00 . A A . 11 ARG N 1 1
18 3670 1 1 11 ARG NE N 4.255 2.981 -6.877 1.00 . A A . 11 ARG NE 1 1
18 3671 1 1 11 ARG NH1 N 4.009 2.705 -9.127 1.00 . A A . 11 ARG NH1 1 1
18 3672 1 1 11 ARG NH2 N 3.100 4.509 -8.114 1.00 . A A . 11 ARG NH2 1 1
18 3673 1 1 11 ARG O O 3.537 1.179 -2.266 1.00 . A A . 11 ARG O 1 1
18 3674 1 1 12 CYS C C 2.099 -0.606 -0.305 1.00 . A A . 12 CYS C 1 1
18 3675 1 1 12 CYS CA C 1.294 -0.259 -1.553 1.00 . A A . 12 CYS CA 1 1
18 3676 1 1 12 CYS CB C 0.031 -1.120 -1.607 1.00 . A A . 12 CYS CB 1 1
18 3677 1 1 12 CYS H H 1.839 -1.178 -3.386 1.00 . A A . 12 CYS H 1 1
18 3678 1 1 12 CYS HA H 1.006 0.778 -1.502 1.00 . A A . 12 CYS HA 1 1
18 3679 1 1 12 CYS HB2 H -0.128 -1.465 -2.615 1.00 . A A . 12 CYS HB2 1 1
18 3680 1 1 12 CYS HB3 H 0.150 -1.969 -0.950 1.00 . A A . 12 CYS HB3 1 1
18 3681 1 1 12 CYS N N 2.093 -0.473 -2.754 1.00 . A A . 12 CYS N 1 1
18 3682 1 1 12 CYS O O 2.042 0.103 0.699 1.00 . A A . 12 CYS O 1 1
18 3683 1 1 12 CYS SG S -1.394 -0.136 -1.074 1.00 . A A . 12 CYS SG 1 1
18 3684 1 1 13 ARG C C 4.993 -1.378 0.766 1.00 . A A . 13 ARG C 1 1
18 3685 1 1 13 ARG CA C 3.663 -2.129 0.754 1.00 . A A . 13 ARG CA 1 1
18 3686 1 1 13 ARG CB C 3.911 -3.651 0.675 1.00 . A A . 13 ARG CB 1 1
18 3687 1 1 13 ARG CD C 5.474 -5.418 -0.182 1.00 . A A . 13 ARG CD 1 1
18 3688 1 1 13 ARG CG C 5.322 -3.930 0.128 1.00 . A A . 13 ARG CG 1 1
18 3689 1 1 13 ARG CZ C 7.712 -5.591 -1.112 1.00 . A A . 13 ARG CZ 1 1
18 3690 1 1 13 ARG H H 2.855 -2.227 -1.205 1.00 . A A . 13 ARG H 1 1
18 3691 1 1 13 ARG HA H 3.135 -1.908 1.670 1.00 . A A . 13 ARG HA 1 1
18 3692 1 1 13 ARG HB2 H 3.821 -4.081 1.662 1.00 . A A . 13 ARG HB2 1 1
18 3693 1 1 13 ARG HB3 H 3.180 -4.101 0.018 1.00 . A A . 13 ARG HB3 1 1
18 3694 1 1 13 ARG HD2 H 4.903 -5.993 0.531 1.00 . A A . 13 ARG HD2 1 1
18 3695 1 1 13 ARG HD3 H 5.102 -5.613 -1.177 1.00 . A A . 13 ARG HD3 1 1
18 3696 1 1 13 ARG HE H 7.212 -6.237 0.714 1.00 . A A . 13 ARG HE 1 1
18 3697 1 1 13 ARG HG2 H 5.472 -3.362 -0.779 1.00 . A A . 13 ARG HG2 1 1
18 3698 1 1 13 ARG HG3 H 6.060 -3.650 0.865 1.00 . A A . 13 ARG HG3 1 1
18 3699 1 1 13 ARG HH11 H 6.322 -4.746 -2.279 1.00 . A A . 13 ARG HH11 1 1
18 3700 1 1 13 ARG HH12 H 7.908 -4.856 -2.965 1.00 . A A . 13 ARG HH12 1 1
18 3701 1 1 13 ARG HH21 H 9.295 -6.385 -0.179 1.00 . A A . 13 ARG HH21 1 1
18 3702 1 1 13 ARG HH22 H 9.592 -5.785 -1.776 1.00 . A A . 13 ARG HH22 1 1
18 3703 1 1 13 ARG N N 2.849 -1.699 -0.378 1.00 . A A . 13 ARG N 1 1
18 3704 1 1 13 ARG NE N 6.878 -5.808 -0.101 1.00 . A A . 13 ARG NE 1 1
18 3705 1 1 13 ARG NH1 N 7.281 -5.020 -2.204 1.00 . A A . 13 ARG NH1 1 1
18 3706 1 1 13 ARG NH2 N 8.964 -5.947 -1.015 1.00 . A A . 13 ARG NH2 1 1
18 3707 1 1 13 ARG O O 5.332 -0.796 -0.251 1.00 . A A . 13 ARG O 1 1
18 3708 1 1 13 ARG OXT O 5.658 -1.409 1.789 1.00 . A A . 13 ARG OXT 1 1
19 3709 1 1 1 GLY C C -2.130 2.441 -6.465 1.00 . A A . 1 GLY C 1 1
19 3710 1 1 1 GLY CA C -1.703 3.714 -5.744 1.00 . A A . 1 GLY CA 1 1
19 3711 1 1 1 GLY H1 H -3.238 5.074 -6.111 1.00 . A A . 1 GLY H1 1 1
19 3712 1 1 1 GLY H2 H -2.673 5.081 -4.508 1.00 . A A . 1 GLY H2 1 1
19 3713 1 1 1 GLY H3 H -3.666 3.815 -5.057 1.00 . A A . 1 GLY H3 1 1
19 3714 1 1 1 GLY HA2 H -1.106 4.324 -6.409 1.00 . A A . 1 GLY HA2 1 1
19 3715 1 1 1 GLY HA3 H -1.120 3.453 -4.875 1.00 . A A . 1 GLY HA3 1 1
19 3716 1 1 1 GLY N N -2.911 4.479 -5.323 1.00 . A A . 1 GLY N 1 1
19 3717 1 1 1 GLY O O -3.234 1.932 -6.254 1.00 . A A . 1 GLY O 1 1
19 3718 1 1 2 ABA C C -1.947 -0.398 -7.108 1.00 . A A . 2 ABA C 1 1
19 3719 1 1 2 ABA CA C -1.545 0.712 -8.059 1.00 . A A . 2 ABA CA 1 1
19 3720 1 1 2 ABA CB C -0.329 0.300 -8.890 1.00 . A A . 2 ABA CB 1 1
19 3721 1 1 2 ABA CG C 0.853 0.110 -8.007 1.00 . A A . 2 ABA CG 1 1
19 3722 1 1 2 ABA H H -0.386 2.372 -7.445 1.00 . A A . 2 ABA H 1 1
19 3723 1 1 2 ABA HA H -2.373 0.906 -8.725 1.00 . A A . 2 ABA HA 1 1
19 3724 1 1 2 ABA HB2 H -0.558 -0.601 -9.406 1.00 . A A . 2 ABA HB2 1 1
19 3725 1 1 2 ABA HB3 H -0.121 1.063 -9.625 1.00 . A A . 2 ABA HB3 1 1
19 3726 1 1 2 ABA HG1 H 1.316 0.976 -7.559 1.00 . A A . 2 ABA HG1 1 1
19 3727 1 1 2 ABA N N -1.249 1.928 -7.316 1.00 . A A . 2 ABA N 1 1
19 3728 1 1 2 ABA O O -2.374 -1.472 -7.532 1.00 . A A . 2 ABA O 1 1
19 3729 1 1 3 CYS C C -3.569 -1.708 -5.099 1.00 . A A . 3 CYS C 1 1
19 3730 1 1 3 CYS CA C -2.198 -1.116 -4.793 1.00 . A A . 3 CYS CA 1 1
19 3731 1 1 3 CYS CB C -2.222 -0.462 -3.411 1.00 . A A . 3 CYS CB 1 1
19 3732 1 1 3 CYS H H -1.493 0.745 -5.528 1.00 . A A . 3 CYS H 1 1
19 3733 1 1 3 CYS HA H -1.468 -1.908 -4.790 1.00 . A A . 3 CYS HA 1 1
19 3734 1 1 3 CYS HB2 H -1.268 0.005 -3.215 1.00 . A A . 3 CYS HB2 1 1
19 3735 1 1 3 CYS HB3 H -2.999 0.289 -3.387 1.00 . A A . 3 CYS HB3 1 1
19 3736 1 1 3 CYS N N -1.829 -0.132 -5.810 1.00 . A A . 3 CYS N 1 1
19 3737 1 1 3 CYS O O -3.978 -2.697 -4.491 1.00 . A A . 3 CYS O 1 1
19 3738 1 1 3 CYS SG S -2.549 -1.722 -2.149 1.00 . A A . 3 CYS SG 1 1
19 3739 1 1 4 SER C C -5.518 -3.013 -6.927 1.00 . A A . 4 SER C 1 1
19 3740 1 1 4 SER CA C -5.594 -1.576 -6.421 1.00 . A A . 4 SER CA 1 1
19 3741 1 1 4 SER CB C -6.176 -0.680 -7.515 1.00 . A A . 4 SER CB 1 1
19 3742 1 1 4 SER H H -3.895 -0.309 -6.495 1.00 . A A . 4 SER H 1 1
19 3743 1 1 4 SER HA H -6.241 -1.538 -5.558 1.00 . A A . 4 SER HA 1 1
19 3744 1 1 4 SER HB2 H -7.177 -1.002 -7.751 1.00 . A A . 4 SER HB2 1 1
19 3745 1 1 4 SER HB3 H -6.204 0.343 -7.165 1.00 . A A . 4 SER HB3 1 1
19 3746 1 1 4 SER HG H -5.016 -1.667 -8.726 1.00 . A A . 4 SER HG 1 1
19 3747 1 1 4 SER N N -4.271 -1.098 -6.044 1.00 . A A . 4 SER N 1 1
19 3748 1 1 4 SER O O -6.514 -3.737 -6.911 1.00 . A A . 4 SER O 1 1
19 3749 1 1 4 SER OG O -5.368 -0.775 -8.680 1.00 . A A . 4 SER OG 1 1
19 3750 1 1 5 ASP C C -2.861 -5.430 -7.292 1.00 . A A . 5 ASP C 1 1
19 3751 1 1 5 ASP CA C -4.136 -4.776 -7.881 1.00 . A A . 5 ASP CA 1 1
19 3752 1 1 5 ASP CB C -4.039 -4.748 -9.406 1.00 . A A . 5 ASP CB 1 1
19 3753 1 1 5 ASP CG C -5.374 -4.322 -10.009 1.00 . A A . 5 ASP CG 1 1
19 3754 1 1 5 ASP H H -3.574 -2.800 -7.363 1.00 . A A . 5 ASP H 1 1
19 3755 1 1 5 ASP HA H -4.991 -5.352 -7.604 1.00 . A A . 5 ASP HA 1 1
19 3756 1 1 5 ASP HB2 H -3.274 -4.045 -9.701 1.00 . A A . 5 ASP HB2 1 1
19 3757 1 1 5 ASP HB3 H -3.782 -5.732 -9.767 1.00 . A A . 5 ASP HB3 1 1
19 3758 1 1 5 ASP N N -4.331 -3.420 -7.375 1.00 . A A . 5 ASP N 1 1
19 3759 1 1 5 ASP O O -1.900 -4.730 -6.978 1.00 . A A . 5 ASP O 1 1
19 3760 1 1 5 ASP OD1 O -6.336 -4.234 -9.265 1.00 . A A . 5 ASP OD1 1 1
19 3761 1 1 5 ASP OD2 O -5.413 -4.090 -11.206 1.00 . A A . 5 ASP OD2 1 1
19 3762 1 1 6 PRO C C -0.400 -7.290 -7.424 1.00 . A A . 6 PRO C 1 1
19 3763 1 1 6 PRO CA C -1.664 -7.509 -6.592 1.00 . A A . 6 PRO CA 1 1
19 3764 1 1 6 PRO CB C -2.073 -8.987 -6.667 1.00 . A A . 6 PRO CB 1 1
19 3765 1 1 6 PRO CD C -3.942 -7.681 -7.480 1.00 . A A . 6 PRO CD 1 1
19 3766 1 1 6 PRO CG C -3.558 -8.998 -6.820 1.00 . A A . 6 PRO CG 1 1
19 3767 1 1 6 PRO HA H -1.490 -7.231 -5.567 1.00 . A A . 6 PRO HA 1 1
19 3768 1 1 6 PRO HB2 H -1.604 -9.455 -7.523 1.00 . A A . 6 PRO HB2 1 1
19 3769 1 1 6 PRO HB3 H -1.794 -9.499 -5.759 1.00 . A A . 6 PRO HB3 1 1
19 3770 1 1 6 PRO HD2 H -4.022 -7.799 -8.552 1.00 . A A . 6 PRO HD2 1 1
19 3771 1 1 6 PRO HD3 H -4.863 -7.326 -7.064 1.00 . A A . 6 PRO HD3 1 1
19 3772 1 1 6 PRO HG2 H -3.859 -9.826 -7.449 1.00 . A A . 6 PRO HG2 1 1
19 3773 1 1 6 PRO HG3 H -4.031 -9.075 -5.853 1.00 . A A . 6 PRO HG3 1 1
19 3774 1 1 6 PRO N N -2.839 -6.758 -7.144 1.00 . A A . 6 PRO N 1 1
19 3775 1 1 6 PRO O O 0.716 -7.333 -6.904 1.00 . A A . 6 PRO O 1 1
19 3776 1 1 7 ARG C C 1.381 -5.654 -9.158 1.00 . A A . 7 ARG C 1 1
19 3777 1 1 7 ARG CA C 0.550 -6.848 -9.614 1.00 . A A . 7 ARG CA 1 1
19 3778 1 1 7 ARG CB C 0.049 -6.612 -11.042 1.00 . A A . 7 ARG CB 1 1
19 3779 1 1 7 ARG CD C -1.348 -5.102 -12.458 1.00 . A A . 7 ARG CD 1 1
19 3780 1 1 7 ARG CG C -0.588 -5.228 -11.137 1.00 . A A . 7 ARG CG 1 1
19 3781 1 1 7 ARG CZ C -3.120 -6.298 -13.610 1.00 . A A . 7 ARG CZ 1 1
19 3782 1 1 7 ARG H H -1.495 -7.033 -9.077 1.00 . A A . 7 ARG H 1 1
19 3783 1 1 7 ARG HA H 1.170 -7.728 -9.608 1.00 . A A . 7 ARG HA 1 1
19 3784 1 1 7 ARG HB2 H 0.879 -6.675 -11.732 1.00 . A A . 7 ARG HB2 1 1
19 3785 1 1 7 ARG HB3 H -0.687 -7.362 -11.294 1.00 . A A . 7 ARG HB3 1 1
19 3786 1 1 7 ARG HD2 H -1.713 -4.093 -12.566 1.00 . A A . 7 ARG HD2 1 1
19 3787 1 1 7 ARG HD3 H -0.682 -5.329 -13.278 1.00 . A A . 7 ARG HD3 1 1
19 3788 1 1 7 ARG HE H -2.766 -6.452 -11.647 1.00 . A A . 7 ARG HE 1 1
19 3789 1 1 7 ARG HG2 H -1.268 -5.092 -10.313 1.00 . A A . 7 ARG HG2 1 1
19 3790 1 1 7 ARG HG3 H 0.183 -4.475 -11.097 1.00 . A A . 7 ARG HG3 1 1
19 3791 1 1 7 ARG HH11 H -1.971 -5.101 -14.732 1.00 . A A . 7 ARG HH11 1 1
19 3792 1 1 7 ARG HH12 H -3.227 -5.942 -15.578 1.00 . A A . 7 ARG HH12 1 1
19 3793 1 1 7 ARG HH21 H -4.416 -7.559 -12.750 1.00 . A A . 7 ARG HH21 1 1
19 3794 1 1 7 ARG HH22 H -4.611 -7.334 -14.456 1.00 . A A . 7 ARG HH22 1 1
19 3795 1 1 7 ARG N N -0.583 -7.059 -8.718 1.00 . A A . 7 ARG N 1 1
19 3796 1 1 7 ARG NE N -2.477 -6.026 -12.480 1.00 . A A . 7 ARG NE 1 1
19 3797 1 1 7 ARG NH1 N -2.744 -5.737 -14.727 1.00 . A A . 7 ARG NH1 1 1
19 3798 1 1 7 ARG NH2 N -4.127 -7.128 -13.605 1.00 . A A . 7 ARG NH2 1 1
19 3799 1 1 7 ARG O O 2.547 -5.525 -9.527 1.00 . A A . 7 ARG O 1 1
19 3800 1 1 8 ABA C C 1.556 -3.634 -6.336 1.00 . A A . 8 ABA C 1 1
19 3801 1 1 8 ABA CA C 1.469 -3.600 -7.856 1.00 . A A . 8 ABA CA 1 1
19 3802 1 1 8 ABA CB C 0.757 -2.346 -8.331 1.00 . A A . 8 ABA CB 1 1
19 3803 1 1 8 ABA CG C 1.366 -1.141 -7.750 1.00 . A A . 8 ABA CG 1 1
19 3804 1 1 8 ABA H H -0.160 -4.939 -8.095 1.00 . A A . 8 ABA H 1 1
19 3805 1 1 8 ABA HA H 2.475 -3.594 -8.247 1.00 . A A . 8 ABA HA 1 1
19 3806 1 1 8 ABA HB2 H 0.832 -2.297 -9.403 1.00 . A A . 8 ABA HB2 1 1
19 3807 1 1 8 ABA HB3 H -0.277 -2.399 -8.031 1.00 . A A . 8 ABA HB3 1 1
19 3808 1 1 8 ABA HG1 H 2.243 -1.252 -7.130 1.00 . A A . 8 ABA HG1 1 1
19 3809 1 1 8 ABA N N 0.773 -4.783 -8.356 1.00 . A A . 8 ABA N 1 1
19 3810 1 1 8 ABA O O 1.518 -2.604 -5.655 1.00 . A A . 8 ABA O 1 1
19 3811 1 1 9 ARG C C 3.111 -4.443 -3.868 1.00 . A A . 9 ARG C 1 1
19 3812 1 1 9 ARG CA C 1.797 -5.021 -4.376 1.00 . A A . 9 ARG CA 1 1
19 3813 1 1 9 ARG CB C 1.716 -6.507 -4.039 1.00 . A A . 9 ARG CB 1 1
19 3814 1 1 9 ARG CD C 2.744 -8.737 -4.478 1.00 . A A . 9 ARG CD 1 1
19 3815 1 1 9 ARG CG C 2.932 -7.229 -4.623 1.00 . A A . 9 ARG CG 1 1
19 3816 1 1 9 ARG CZ C 4.994 -9.651 -4.416 1.00 . A A . 9 ARG CZ 1 1
19 3817 1 1 9 ARG H H 1.721 -5.618 -6.396 1.00 . A A . 9 ARG H 1 1
19 3818 1 1 9 ARG HA H 0.981 -4.511 -3.891 1.00 . A A . 9 ARG HA 1 1
19 3819 1 1 9 ARG HB2 H 1.704 -6.629 -2.969 1.00 . A A . 9 ARG HB2 1 1
19 3820 1 1 9 ARG HB3 H 0.814 -6.926 -4.462 1.00 . A A . 9 ARG HB3 1 1
19 3821 1 1 9 ARG HD2 H 2.689 -8.993 -3.431 1.00 . A A . 9 ARG HD2 1 1
19 3822 1 1 9 ARG HD3 H 1.824 -9.027 -4.965 1.00 . A A . 9 ARG HD3 1 1
19 3823 1 1 9 ARG HE H 3.783 -9.774 -6.006 1.00 . A A . 9 ARG HE 1 1
19 3824 1 1 9 ARG HG2 H 3.035 -6.975 -5.667 1.00 . A A . 9 ARG HG2 1 1
19 3825 1 1 9 ARG HG3 H 3.821 -6.929 -4.089 1.00 . A A . 9 ARG HG3 1 1
19 3826 1 1 9 ARG HH11 H 4.357 -8.731 -2.757 1.00 . A A . 9 ARG HH11 1 1
19 3827 1 1 9 ARG HH12 H 5.964 -9.373 -2.688 1.00 . A A . 9 ARG HH12 1 1
19 3828 1 1 9 ARG HH21 H 5.890 -10.619 -5.923 1.00 . A A . 9 ARG HH21 1 1
19 3829 1 1 9 ARG HH22 H 6.832 -10.442 -4.480 1.00 . A A . 9 ARG HH22 1 1
19 3830 1 1 9 ARG N N 1.686 -4.837 -5.808 1.00 . A A . 9 ARG N 1 1
19 3831 1 1 9 ARG NE N 3.864 -9.444 -5.086 1.00 . A A . 9 ARG NE 1 1
19 3832 1 1 9 ARG NH1 N 5.114 -9.218 -3.192 1.00 . A A . 9 ARG NH1 1 1
19 3833 1 1 9 ARG NH2 N 5.982 -10.286 -4.984 1.00 . A A . 9 ARG NH2 1 1
19 3834 1 1 9 ARG O O 3.288 -4.245 -2.666 1.00 . A A . 9 ARG O 1 1
19 3835 1 1 10 TYR C C 5.187 -2.215 -3.884 1.00 . A A . 10 TYR C 1 1
19 3836 1 1 10 TYR CA C 5.334 -3.637 -4.421 1.00 . A A . 10 TYR CA 1 1
19 3837 1 1 10 TYR CB C 6.262 -3.628 -5.636 1.00 . A A . 10 TYR CB 1 1
19 3838 1 1 10 TYR CD1 C 6.059 -6.110 -6.036 1.00 . A A . 10 TYR CD1 1 1
19 3839 1 1 10 TYR CD2 C 5.508 -4.587 -7.842 1.00 . A A . 10 TYR CD2 1 1
19 3840 1 1 10 TYR CE1 C 5.755 -7.199 -6.862 1.00 . A A . 10 TYR CE1 1 1
19 3841 1 1 10 TYR CE2 C 5.204 -5.676 -8.667 1.00 . A A . 10 TYR CE2 1 1
19 3842 1 1 10 TYR CG C 5.936 -4.804 -6.526 1.00 . A A . 10 TYR CG 1 1
19 3843 1 1 10 TYR CZ C 5.327 -6.982 -8.177 1.00 . A A . 10 TYR CZ 1 1
19 3844 1 1 10 TYR H H 3.834 -4.356 -5.738 1.00 . A A . 10 TYR H 1 1
19 3845 1 1 10 TYR HA H 5.767 -4.261 -3.654 1.00 . A A . 10 TYR HA 1 1
19 3846 1 1 10 TYR HB2 H 6.127 -2.707 -6.186 1.00 . A A . 10 TYR HB2 1 1
19 3847 1 1 10 TYR HB3 H 7.288 -3.704 -5.306 1.00 . A A . 10 TYR HB3 1 1
19 3848 1 1 10 TYR HD1 H 6.390 -6.277 -5.021 1.00 . A A . 10 TYR HD1 1 1
19 3849 1 1 10 TYR HD2 H 5.413 -3.581 -8.220 1.00 . A A . 10 TYR HD2 1 1
19 3850 1 1 10 TYR HE1 H 5.850 -8.206 -6.484 1.00 . A A . 10 TYR HE1 1 1
19 3851 1 1 10 TYR HE2 H 4.875 -5.507 -9.681 1.00 . A A . 10 TYR HE2 1 1
19 3852 1 1 10 TYR HH H 5.793 -8.233 -9.542 1.00 . A A . 10 TYR HH 1 1
19 3853 1 1 10 TYR N N 4.033 -4.180 -4.793 1.00 . A A . 10 TYR N 1 1
19 3854 1 1 10 TYR O O 5.634 -1.913 -2.778 1.00 . A A . 10 TYR O 1 1
19 3855 1 1 10 TYR OH O 5.027 -8.055 -8.991 1.00 . A A . 10 TYR OH 1 1
19 3856 1 1 11 ARG C C 3.434 0.110 -3.056 1.00 . A A . 11 ARG C 1 1
19 3857 1 1 11 ARG CA C 4.349 0.039 -4.269 1.00 . A A . 11 ARG CA 1 1
19 3858 1 1 11 ARG CB C 3.735 0.838 -5.421 1.00 . A A . 11 ARG CB 1 1
19 3859 1 1 11 ARG CD C 5.630 2.198 -6.335 1.00 . A A . 11 ARG CD 1 1
19 3860 1 1 11 ARG CG C 4.751 0.963 -6.559 1.00 . A A . 11 ARG CG 1 1
19 3861 1 1 11 ARG CZ C 7.468 3.337 -7.441 1.00 . A A . 11 ARG CZ 1 1
19 3862 1 1 11 ARG H H 4.220 -1.646 -5.546 1.00 . A A . 11 ARG H 1 1
19 3863 1 1 11 ARG HA H 5.302 0.470 -4.010 1.00 . A A . 11 ARG HA 1 1
19 3864 1 1 11 ARG HB2 H 2.848 0.334 -5.779 1.00 . A A . 11 ARG HB2 1 1
19 3865 1 1 11 ARG HB3 H 3.470 1.824 -5.070 1.00 . A A . 11 ARG HB3 1 1
19 3866 1 1 11 ARG HD2 H 5.007 3.080 -6.313 1.00 . A A . 11 ARG HD2 1 1
19 3867 1 1 11 ARG HD3 H 6.149 2.105 -5.394 1.00 . A A . 11 ARG HD3 1 1
19 3868 1 1 11 ARG HE H 6.620 1.661 -8.132 1.00 . A A . 11 ARG HE 1 1
19 3869 1 1 11 ARG HG2 H 5.373 0.080 -6.581 1.00 . A A . 11 ARG HG2 1 1
19 3870 1 1 11 ARG HG3 H 4.228 1.058 -7.497 1.00 . A A . 11 ARG HG3 1 1
19 3871 1 1 11 ARG HH11 H 6.796 4.160 -5.744 1.00 . A A . 11 ARG HH11 1 1
19 3872 1 1 11 ARG HH12 H 8.107 4.991 -6.511 1.00 . A A . 11 ARG HH12 1 1
19 3873 1 1 11 ARG HH21 H 8.340 2.747 -9.143 1.00 . A A . 11 ARG HH21 1 1
19 3874 1 1 11 ARG HH22 H 8.981 4.192 -8.436 1.00 . A A . 11 ARG HH22 1 1
19 3875 1 1 11 ARG N N 4.555 -1.348 -4.674 1.00 . A A . 11 ARG N 1 1
19 3876 1 1 11 ARG NE N 6.603 2.329 -7.414 1.00 . A A . 11 ARG NE 1 1
19 3877 1 1 11 ARG NH1 N 7.456 4.233 -6.491 1.00 . A A . 11 ARG NH1 1 1
19 3878 1 1 11 ARG NH2 N 8.330 3.433 -8.415 1.00 . A A . 11 ARG NH2 1 1
19 3879 1 1 11 ARG O O 3.623 0.942 -2.168 1.00 . A A . 11 ARG O 1 1
19 3880 1 1 12 CYS C C 2.221 -0.991 -0.595 1.00 . A A . 12 CYS C 1 1
19 3881 1 1 12 CYS CA C 1.491 -0.784 -1.917 1.00 . A A . 12 CYS CA 1 1
19 3882 1 1 12 CYS CB C 0.479 -1.909 -2.119 1.00 . A A . 12 CYS CB 1 1
19 3883 1 1 12 CYS H H 2.339 -1.406 -3.769 1.00 . A A . 12 CYS H 1 1
19 3884 1 1 12 CYS HA H 0.963 0.153 -1.883 1.00 . A A . 12 CYS HA 1 1
19 3885 1 1 12 CYS HB2 H 0.114 -1.884 -3.130 1.00 . A A . 12 CYS HB2 1 1
19 3886 1 1 12 CYS HB3 H 0.959 -2.860 -1.934 1.00 . A A . 12 CYS HB3 1 1
19 3887 1 1 12 CYS N N 2.439 -0.765 -3.027 1.00 . A A . 12 CYS N 1 1
19 3888 1 1 12 CYS O O 1.953 -0.299 0.387 1.00 . A A . 12 CYS O 1 1
19 3889 1 1 12 CYS SG S -0.905 -1.693 -0.967 1.00 . A A . 12 CYS SG 1 1
19 3890 1 1 13 ARG C C 5.037 -1.219 0.805 1.00 . A A . 13 ARG C 1 1
19 3891 1 1 13 ARG CA C 3.908 -2.230 0.630 1.00 . A A . 13 ARG CA 1 1
19 3892 1 1 13 ARG CB C 4.492 -3.646 0.554 1.00 . A A . 13 ARG CB 1 1
19 3893 1 1 13 ARG CD C 2.207 -4.662 0.592 1.00 . A A . 13 ARG CD 1 1
19 3894 1 1 13 ARG CG C 3.570 -4.626 1.287 1.00 . A A . 13 ARG CG 1 1
19 3895 1 1 13 ARG CZ C 0.152 -5.950 0.719 1.00 . A A . 13 ARG CZ 1 1
19 3896 1 1 13 ARG H H 3.315 -2.460 -1.393 1.00 . A A . 13 ARG H 1 1
19 3897 1 1 13 ARG HA H 3.249 -2.167 1.482 1.00 . A A . 13 ARG HA 1 1
19 3898 1 1 13 ARG HB2 H 4.579 -3.944 -0.478 1.00 . A A . 13 ARG HB2 1 1
19 3899 1 1 13 ARG HB3 H 5.467 -3.658 1.018 1.00 . A A . 13 ARG HB3 1 1
19 3900 1 1 13 ARG HD2 H 1.677 -3.745 0.796 1.00 . A A . 13 ARG HD2 1 1
19 3901 1 1 13 ARG HD3 H 2.352 -4.760 -0.474 1.00 . A A . 13 ARG HD3 1 1
19 3902 1 1 13 ARG HE H 1.834 -6.439 1.686 1.00 . A A . 13 ARG HE 1 1
19 3903 1 1 13 ARG HG2 H 4.008 -5.614 1.273 1.00 . A A . 13 ARG HG2 1 1
19 3904 1 1 13 ARG HG3 H 3.445 -4.305 2.307 1.00 . A A . 13 ARG HG3 1 1
19 3905 1 1 13 ARG HH11 H 0.113 -4.312 -0.432 1.00 . A A . 13 ARG HH11 1 1
19 3906 1 1 13 ARG HH12 H -1.365 -5.212 -0.360 1.00 . A A . 13 ARG HH12 1 1
19 3907 1 1 13 ARG HH21 H -0.101 -7.624 1.787 1.00 . A A . 13 ARG HH21 1 1
19 3908 1 1 13 ARG HH22 H -1.486 -7.087 0.896 1.00 . A A . 13 ARG HH22 1 1
19 3909 1 1 13 ARG N N 3.145 -1.942 -0.579 1.00 . A A . 13 ARG N 1 1
19 3910 1 1 13 ARG NE N 1.420 -5.789 1.080 1.00 . A A . 13 ARG NE 1 1
19 3911 1 1 13 ARG NH1 N -0.411 -5.091 -0.087 1.00 . A A . 13 ARG NH1 1 1
19 3912 1 1 13 ARG NH2 N -0.532 -6.966 1.168 1.00 . A A . 13 ARG NH2 1 1
19 3913 1 1 13 ARG O O 5.713 -0.940 -0.171 1.00 . A A . 13 ARG O 1 1
19 3914 1 1 13 ARG OXT O 5.208 -0.739 1.914 1.00 . A A . 13 ARG OXT 1 1
20 3915 1 1 1 GLY C C -3.584 0.848 -8.389 1.00 . A A . 1 GLY C 1 1
20 3916 1 1 1 GLY CA C -4.379 2.147 -8.332 1.00 . A A . 1 GLY CA 1 1
20 3917 1 1 1 GLY H1 H -6.233 2.768 -9.048 1.00 . A A . 1 GLY H1 1 1
20 3918 1 1 1 GLY H2 H -6.317 1.523 -7.896 1.00 . A A . 1 GLY H2 1 1
20 3919 1 1 1 GLY H3 H -5.819 1.182 -9.485 1.00 . A A . 1 GLY H3 1 1
20 3920 1 1 1 GLY HA2 H -3.947 2.867 -9.012 1.00 . A A . 1 GLY HA2 1 1
20 3921 1 1 1 GLY HA3 H -4.348 2.538 -7.326 1.00 . A A . 1 GLY HA3 1 1
20 3922 1 1 1 GLY N N -5.794 1.885 -8.720 1.00 . A A . 1 GLY N 1 1
20 3923 1 1 1 GLY O O -4.126 -0.235 -8.170 1.00 . A A . 1 GLY O 1 1
20 3924 1 1 2 ABA C C -1.335 -0.877 -7.381 1.00 . A A . 2 ABA C 1 1
20 3925 1 1 2 ABA CA C -1.441 -0.218 -8.757 1.00 . A A . 2 ABA CA 1 1
20 3926 1 1 2 ABA CB C -0.053 0.169 -9.295 1.00 . A A . 2 ABA CB 1 1
20 3927 1 1 2 ABA CG C 0.981 -0.018 -8.271 1.00 . A A . 2 ABA CG 1 1
20 3928 1 1 2 ABA H H -1.911 1.848 -8.844 1.00 . A A . 2 ABA H 1 1
20 3929 1 1 2 ABA HA H -1.892 -0.921 -9.442 1.00 . A A . 2 ABA HA 1 1
20 3930 1 1 2 ABA HB2 H 0.177 -0.437 -10.158 1.00 . A A . 2 ABA HB2 1 1
20 3931 1 1 2 ABA HB3 H -0.069 1.207 -9.594 1.00 . A A . 2 ABA HB3 1 1
20 3932 1 1 2 ABA HG1 H 1.279 0.818 -7.656 1.00 . A A . 2 ABA HG1 1 1
20 3933 1 1 2 ABA N N -2.294 0.961 -8.681 1.00 . A A . 2 ABA N 1 1
20 3934 1 1 2 ABA O O -1.409 -2.099 -7.257 1.00 . A A . 2 ABA O 1 1
20 3935 1 1 3 CYS C C -2.185 -1.624 -4.739 1.00 . A A . 3 CYS C 1 1
20 3936 1 1 3 CYS CA C -1.091 -0.595 -4.988 1.00 . A A . 3 CYS CA 1 1
20 3937 1 1 3 CYS CB C -1.221 0.537 -3.966 1.00 . A A . 3 CYS CB 1 1
20 3938 1 1 3 CYS H H -1.156 0.908 -6.482 1.00 . A A . 3 CYS H 1 1
20 3939 1 1 3 CYS HA H -0.132 -1.066 -4.870 1.00 . A A . 3 CYS HA 1 1
20 3940 1 1 3 CYS HB2 H -0.264 0.705 -3.494 1.00 . A A . 3 CYS HB2 1 1
20 3941 1 1 3 CYS HB3 H -1.538 1.439 -4.467 1.00 . A A . 3 CYS HB3 1 1
20 3942 1 1 3 CYS N N -1.186 -0.062 -6.342 1.00 . A A . 3 CYS N 1 1
20 3943 1 1 3 CYS O O -1.912 -2.742 -4.299 1.00 . A A . 3 CYS O 1 1
20 3944 1 1 3 CYS SG S -2.444 0.083 -2.706 1.00 . A A . 3 CYS SG 1 1
20 3945 1 1 4 SER C C -4.426 -3.367 -5.718 1.00 . A A . 4 SER C 1 1
20 3946 1 1 4 SER CA C -4.554 -2.136 -4.829 1.00 . A A . 4 SER CA 1 1
20 3947 1 1 4 SER CB C -5.859 -1.410 -5.150 1.00 . A A . 4 SER CB 1 1
20 3948 1 1 4 SER H H -3.574 -0.339 -5.372 1.00 . A A . 4 SER H 1 1
20 3949 1 1 4 SER HA H -4.577 -2.451 -3.797 1.00 . A A . 4 SER HA 1 1
20 3950 1 1 4 SER HB2 H -5.795 -0.968 -6.131 1.00 . A A . 4 SER HB2 1 1
20 3951 1 1 4 SER HB3 H -6.677 -2.117 -5.130 1.00 . A A . 4 SER HB3 1 1
20 3952 1 1 4 SER HG H -6.230 -0.803 -3.339 1.00 . A A . 4 SER HG 1 1
20 3953 1 1 4 SER N N -3.421 -1.240 -5.024 1.00 . A A . 4 SER N 1 1
20 3954 1 1 4 SER O O -4.737 -4.482 -5.300 1.00 . A A . 4 SER O 1 1
20 3955 1 1 4 SER OG O -6.076 -0.385 -4.190 1.00 . A A . 4 SER OG 1 1
20 3956 1 1 5 ASP C C -2.677 -5.207 -7.471 1.00 . A A . 5 ASP C 1 1
20 3957 1 1 5 ASP CA C -3.828 -4.259 -7.889 1.00 . A A . 5 ASP CA 1 1
20 3958 1 1 5 ASP CB C -3.557 -3.713 -9.284 1.00 . A A . 5 ASP CB 1 1
20 3959 1 1 5 ASP CG C -4.729 -2.846 -9.731 1.00 . A A . 5 ASP CG 1 1
20 3960 1 1 5 ASP H H -3.749 -2.245 -7.231 1.00 . A A . 5 ASP H 1 1
20 3961 1 1 5 ASP HA H -4.759 -4.779 -7.917 1.00 . A A . 5 ASP HA 1 1
20 3962 1 1 5 ASP HB2 H -2.657 -3.128 -9.271 1.00 . A A . 5 ASP HB2 1 1
20 3963 1 1 5 ASP HB3 H -3.443 -4.537 -9.970 1.00 . A A . 5 ASP HB3 1 1
20 3964 1 1 5 ASP N N -3.974 -3.156 -6.949 1.00 . A A . 5 ASP N 1 1
20 3965 1 1 5 ASP O O -1.573 -4.741 -7.201 1.00 . A A . 5 ASP O 1 1
20 3966 1 1 5 ASP OD1 O -5.769 -2.918 -9.097 1.00 . A A . 5 ASP OD1 1 1
20 3967 1 1 5 ASP OD2 O -4.570 -2.120 -10.698 1.00 . A A . 5 ASP OD2 1 1
20 3968 1 1 6 PRO C C -0.574 -7.348 -7.845 1.00 . A A . 6 PRO C 1 1
20 3969 1 1 6 PRO CA C -1.854 -7.514 -7.035 1.00 . A A . 6 PRO CA 1 1
20 3970 1 1 6 PRO CB C -2.494 -8.869 -7.361 1.00 . A A . 6 PRO CB 1 1
20 3971 1 1 6 PRO CD C -4.184 -7.188 -7.719 1.00 . A A . 6 PRO CD 1 1
20 3972 1 1 6 PRO CG C -3.961 -8.636 -7.321 1.00 . A A . 6 PRO CG 1 1
20 3973 1 1 6 PRO HA H -1.646 -7.458 -5.984 1.00 . A A . 6 PRO HA 1 1
20 3974 1 1 6 PRO HB2 H -2.192 -9.203 -8.344 1.00 . A A . 6 PRO HB2 1 1
20 3975 1 1 6 PRO HB3 H -2.219 -9.600 -6.614 1.00 . A A . 6 PRO HB3 1 1
20 3976 1 1 6 PRO HD2 H -4.429 -7.109 -8.769 1.00 . A A . 6 PRO HD2 1 1
20 3977 1 1 6 PRO HD3 H -4.962 -6.768 -7.119 1.00 . A A . 6 PRO HD3 1 1
20 3978 1 1 6 PRO HG2 H -4.457 -9.290 -8.028 1.00 . A A . 6 PRO HG2 1 1
20 3979 1 1 6 PRO HG3 H -4.342 -8.804 -6.325 1.00 . A A . 6 PRO HG3 1 1
20 3980 1 1 6 PRO N N -2.906 -6.517 -7.421 1.00 . A A . 6 PRO N 1 1
20 3981 1 1 6 PRO O O 0.529 -7.571 -7.341 1.00 . A A . 6 PRO O 1 1
20 3982 1 1 7 ARG C C 1.321 -5.669 -9.494 1.00 . A A . 7 ARG C 1 1
20 3983 1 1 7 ARG CA C 0.414 -6.791 -9.989 1.00 . A A . 7 ARG CA 1 1
20 3984 1 1 7 ARG CB C -0.065 -6.482 -11.408 1.00 . A A . 7 ARG CB 1 1
20 3985 1 1 7 ARG CD C -1.388 -4.846 -12.754 1.00 . A A . 7 ARG CD 1 1
20 3986 1 1 7 ARG CG C -0.579 -5.045 -11.472 1.00 . A A . 7 ARG CG 1 1
20 3987 1 1 7 ARG CZ C -3.446 -5.690 -13.728 1.00 . A A . 7 ARG CZ 1 1
20 3988 1 1 7 ARG H H -1.642 -6.810 -9.446 1.00 . A A . 7 ARG H 1 1
20 3989 1 1 7 ARG HA H 0.981 -7.704 -10.011 1.00 . A A . 7 ARG HA 1 1
20 3990 1 1 7 ARG HB2 H 0.757 -6.604 -12.100 1.00 . A A . 7 ARG HB2 1 1
20 3991 1 1 7 ARG HB3 H -0.864 -7.160 -11.673 1.00 . A A . 7 ARG HB3 1 1
20 3992 1 1 7 ARG HD2 H -1.588 -3.794 -12.892 1.00 . A A . 7 ARG HD2 1 1
20 3993 1 1 7 ARG HD3 H -0.818 -5.214 -13.596 1.00 . A A . 7 ARG HD3 1 1
20 3994 1 1 7 ARG HE H -2.919 -5.973 -11.818 1.00 . A A . 7 ARG HE 1 1
20 3995 1 1 7 ARG HG2 H -1.207 -4.848 -10.613 1.00 . A A . 7 ARG HG2 1 1
20 3996 1 1 7 ARG HG3 H 0.259 -4.368 -11.468 1.00 . A A . 7 ARG HG3 1 1
20 3997 1 1 7 ARG HH11 H -2.237 -4.658 -14.946 1.00 . A A . 7 ARG HH11 1 1
20 3998 1 1 7 ARG HH12 H -3.698 -5.248 -15.665 1.00 . A A . 7 ARG HH12 1 1
20 3999 1 1 7 ARG HH21 H -4.837 -6.750 -12.754 1.00 . A A . 7 ARG HH21 1 1
20 4000 1 1 7 ARG HH22 H -5.171 -6.432 -14.424 1.00 . A A . 7 ARG HH22 1 1
20 4001 1 1 7 ARG N N -0.733 -6.968 -9.103 1.00 . A A . 7 ARG N 1 1
20 4002 1 1 7 ARG NE N -2.650 -5.569 -12.670 1.00 . A A . 7 ARG NE 1 1
20 4003 1 1 7 ARG NH1 N -3.100 -5.157 -14.868 1.00 . A A . 7 ARG NH1 1 1
20 4004 1 1 7 ARG NH2 N -4.572 -6.342 -13.627 1.00 . A A . 7 ARG NH2 1 1
20 4005 1 1 7 ARG O O 2.484 -5.588 -9.884 1.00 . A A . 7 ARG O 1 1
20 4006 1 1 8 ABA C C 1.375 -3.561 -6.589 1.00 . A A . 8 ABA C 1 1
20 4007 1 1 8 ABA CA C 1.560 -3.688 -8.112 1.00 . A A . 8 ABA CA 1 1
20 4008 1 1 8 ABA CB C 1.142 -2.402 -8.831 1.00 . A A . 8 ABA CB 1 1
20 4009 1 1 8 ABA CG C 1.543 -1.230 -8.056 1.00 . A A . 8 ABA CG 1 1
20 4010 1 1 8 ABA H H -0.153 -4.912 -8.376 1.00 . A A . 8 ABA H 1 1
20 4011 1 1 8 ABA HA H 2.605 -3.869 -8.315 1.00 . A A . 8 ABA HA 1 1
20 4012 1 1 8 ABA HB2 H 1.620 -2.373 -9.791 1.00 . A A . 8 ABA HB2 1 1
20 4013 1 1 8 ABA HB3 H 0.074 -2.407 -8.967 1.00 . A A . 8 ABA HB3 1 1
20 4014 1 1 8 ABA HG1 H 2.346 -1.320 -7.344 1.00 . A A . 8 ABA HG1 1 1
20 4015 1 1 8 ABA N N 0.782 -4.803 -8.645 1.00 . A A . 8 ABA N 1 1
20 4016 1 1 8 ABA O O 1.420 -2.479 -6.006 1.00 . A A . 8 ABA O 1 1
20 4017 1 1 9 ARG C C 2.296 -4.208 -3.817 1.00 . A A . 9 ARG C 1 1
20 4018 1 1 9 ARG CA C 1.034 -4.725 -4.498 1.00 . A A . 9 ARG CA 1 1
20 4019 1 1 9 ARG CB C 0.737 -6.151 -4.029 1.00 . A A . 9 ARG CB 1 1
20 4020 1 1 9 ARG CD C 0.084 -7.539 -2.060 1.00 . A A . 9 ARG CD 1 1
20 4021 1 1 9 ARG CG C 0.605 -6.173 -2.508 1.00 . A A . 9 ARG CG 1 1
20 4022 1 1 9 ARG CZ C 2.077 -8.897 -1.763 1.00 . A A . 9 ARG CZ 1 1
20 4023 1 1 9 ARG H H 1.186 -5.546 -6.446 1.00 . A A . 9 ARG H 1 1
20 4024 1 1 9 ARG HA H 0.205 -4.090 -4.224 1.00 . A A . 9 ARG HA 1 1
20 4025 1 1 9 ARG HB2 H -0.186 -6.487 -4.471 1.00 . A A . 9 ARG HB2 1 1
20 4026 1 1 9 ARG HB3 H 1.543 -6.804 -4.329 1.00 . A A . 9 ARG HB3 1 1
20 4027 1 1 9 ARG HD2 H -0.002 -7.552 -0.985 1.00 . A A . 9 ARG HD2 1 1
20 4028 1 1 9 ARG HD3 H -0.889 -7.711 -2.497 1.00 . A A . 9 ARG HD3 1 1
20 4029 1 1 9 ARG HE H 0.818 -9.087 -3.306 1.00 . A A . 9 ARG HE 1 1
20 4030 1 1 9 ARG HG2 H 1.571 -5.992 -2.060 1.00 . A A . 9 ARG HG2 1 1
20 4031 1 1 9 ARG HG3 H -0.084 -5.405 -2.200 1.00 . A A . 9 ARG HG3 1 1
20 4032 1 1 9 ARG HH11 H 1.715 -7.522 -0.354 1.00 . A A . 9 ARG HH11 1 1
20 4033 1 1 9 ARG HH12 H 3.141 -8.476 -0.120 1.00 . A A . 9 ARG HH12 1 1
20 4034 1 1 9 ARG HH21 H 2.685 -10.342 -3.007 1.00 . A A . 9 ARG HH21 1 1
20 4035 1 1 9 ARG HH22 H 3.691 -10.072 -1.622 1.00 . A A . 9 ARG HH22 1 1
20 4036 1 1 9 ARG N N 1.194 -4.700 -5.946 1.00 . A A . 9 ARG N 1 1
20 4037 1 1 9 ARG NE N 1.000 -8.593 -2.480 1.00 . A A . 9 ARG NE 1 1
20 4038 1 1 9 ARG NH1 N 2.331 -8.247 -0.660 1.00 . A A . 9 ARG NH1 1 1
20 4039 1 1 9 ARG NH2 N 2.880 -9.844 -2.162 1.00 . A A . 9 ARG NH2 1 1
20 4040 1 1 9 ARG O O 2.274 -3.827 -2.647 1.00 . A A . 9 ARG O 1 1
20 4041 1 1 10 TYR C C 4.641 -2.284 -3.665 1.00 . A A . 10 TYR C 1 1
20 4042 1 1 10 TYR CA C 4.677 -3.769 -3.999 1.00 . A A . 10 TYR CA 1 1
20 4043 1 1 10 TYR CB C 5.790 -4.012 -5.010 1.00 . A A . 10 TYR CB 1 1
20 4044 1 1 10 TYR CD1 C 5.825 -6.532 -5.126 1.00 . A A . 10 TYR CD1 1 1
20 4045 1 1 10 TYR CD2 C 4.976 -5.274 -7.018 1.00 . A A . 10 TYR CD2 1 1
20 4046 1 1 10 TYR CE1 C 5.571 -7.728 -5.807 1.00 . A A . 10 TYR CE1 1 1
20 4047 1 1 10 TYR CE2 C 4.722 -6.472 -7.699 1.00 . A A . 10 TYR CE2 1 1
20 4048 1 1 10 TYR CG C 5.527 -5.305 -5.731 1.00 . A A . 10 TYR CG 1 1
20 4049 1 1 10 TYR CZ C 5.020 -7.698 -7.094 1.00 . A A . 10 TYR CZ 1 1
20 4050 1 1 10 TYR H H 3.363 -4.543 -5.476 1.00 . A A . 10 TYR H 1 1
20 4051 1 1 10 TYR HA H 4.892 -4.329 -3.103 1.00 . A A . 10 TYR HA 1 1
20 4052 1 1 10 TYR HB2 H 5.826 -3.197 -5.719 1.00 . A A . 10 TYR HB2 1 1
20 4053 1 1 10 TYR HB3 H 6.728 -4.079 -4.491 1.00 . A A . 10 TYR HB3 1 1
20 4054 1 1 10 TYR HD1 H 6.250 -6.555 -4.134 1.00 . A A . 10 TYR HD1 1 1
20 4055 1 1 10 TYR HD2 H 4.747 -4.329 -7.484 1.00 . A A . 10 TYR HD2 1 1
20 4056 1 1 10 TYR HE1 H 5.801 -8.674 -5.340 1.00 . A A . 10 TYR HE1 1 1
20 4057 1 1 10 TYR HE2 H 4.298 -6.444 -8.687 1.00 . A A . 10 TYR HE2 1 1
20 4058 1 1 10 TYR HH H 5.536 -9.447 -7.660 1.00 . A A . 10 TYR HH 1 1
20 4059 1 1 10 TYR N N 3.402 -4.219 -4.550 1.00 . A A . 10 TYR N 1 1
20 4060 1 1 10 TYR O O 5.195 -1.852 -2.654 1.00 . A A . 10 TYR O 1 1
20 4061 1 1 10 TYR OH O 4.770 -8.878 -7.765 1.00 . A A . 10 TYR OH 1 1
20 4062 1 1 11 ARG C C 3.163 0.254 -3.031 1.00 . A A . 11 ARG C 1 1
20 4063 1 1 11 ARG CA C 3.908 -0.066 -4.318 1.00 . A A . 11 ARG CA 1 1
20 4064 1 1 11 ARG CB C 3.186 0.587 -5.499 1.00 . A A . 11 ARG CB 1 1
20 4065 1 1 11 ARG CD C 4.979 1.739 -6.822 1.00 . A A . 11 ARG CD 1 1
20 4066 1 1 11 ARG CG C 4.067 0.510 -6.750 1.00 . A A . 11 ARG CG 1 1
20 4067 1 1 11 ARG CZ C 6.765 2.588 -8.232 1.00 . A A . 11 ARG CZ 1 1
20 4068 1 1 11 ARG H H 3.580 -1.915 -5.318 1.00 . A A . 11 ARG H 1 1
20 4069 1 1 11 ARG HA H 4.902 0.339 -4.251 1.00 . A A . 11 ARG HA 1 1
20 4070 1 1 11 ARG HB2 H 2.252 0.074 -5.680 1.00 . A A . 11 ARG HB2 1 1
20 4071 1 1 11 ARG HB3 H 2.987 1.623 -5.269 1.00 . A A . 11 ARG HB3 1 1
20 4072 1 1 11 ARG HD2 H 4.372 2.626 -6.925 1.00 . A A . 11 ARG HD2 1 1
20 4073 1 1 11 ARG HD3 H 5.564 1.812 -5.917 1.00 . A A . 11 ARG HD3 1 1
20 4074 1 1 11 ARG HE H 5.815 0.855 -8.559 1.00 . A A . 11 ARG HE 1 1
20 4075 1 1 11 ARG HG2 H 4.673 -0.383 -6.705 1.00 . A A . 11 ARG HG2 1 1
20 4076 1 1 11 ARG HG3 H 3.442 0.478 -7.627 1.00 . A A . 11 ARG HG3 1 1
20 4077 1 1 11 ARG HH11 H 6.243 3.721 -6.667 1.00 . A A . 11 ARG HH11 1 1
20 4078 1 1 11 ARG HH12 H 7.521 4.348 -7.654 1.00 . A A . 11 ARG HH12 1 1
20 4079 1 1 11 ARG HH21 H 7.491 1.671 -9.857 1.00 . A A . 11 ARG HH21 1 1
20 4080 1 1 11 ARG HH22 H 8.227 3.188 -9.460 1.00 . A A . 11 ARG HH22 1 1
20 4081 1 1 11 ARG N N 3.996 -1.510 -4.525 1.00 . A A . 11 ARG N 1 1
20 4082 1 1 11 ARG NE N 5.872 1.638 -7.971 1.00 . A A . 11 ARG NE 1 1
20 4083 1 1 11 ARG NH1 N 6.849 3.634 -7.457 1.00 . A A . 11 ARG NH1 1 1
20 4084 1 1 11 ARG NH2 N 7.556 2.473 -9.263 1.00 . A A . 11 ARG NH2 1 1
20 4085 1 1 11 ARG O O 3.536 1.167 -2.295 1.00 . A A . 11 ARG O 1 1
20 4086 1 1 12 CYS C C 2.131 -0.587 -0.322 1.00 . A A . 12 CYS C 1 1
20 4087 1 1 12 CYS CA C 1.310 -0.282 -1.567 1.00 . A A . 12 CYS CA 1 1
20 4088 1 1 12 CYS CB C 0.071 -1.177 -1.596 1.00 . A A . 12 CYS CB 1 1
20 4089 1 1 12 CYS H H 1.856 -1.208 -3.396 1.00 . A A . 12 CYS H 1 1
20 4090 1 1 12 CYS HA H 0.999 0.747 -1.533 1.00 . A A . 12 CYS HA 1 1
20 4091 1 1 12 CYS HB2 H -0.100 -1.524 -2.602 1.00 . A A . 12 CYS HB2 1 1
20 4092 1 1 12 CYS HB3 H 0.224 -2.025 -0.943 1.00 . A A . 12 CYS HB3 1 1
20 4093 1 1 12 CYS N N 2.107 -0.499 -2.768 1.00 . A A . 12 CYS N 1 1
20 4094 1 1 12 CYS O O 2.059 0.133 0.675 1.00 . A A . 12 CYS O 1 1
20 4095 1 1 12 CYS SG S -1.362 -0.235 -1.026 1.00 . A A . 12 CYS SG 1 1
20 4096 1 1 13 ARG C C 5.095 -1.333 0.682 1.00 . A A . 13 ARG C 1 1
20 4097 1 1 13 ARG CA C 3.748 -2.047 0.739 1.00 . A A . 13 ARG CA 1 1
20 4098 1 1 13 ARG CB C 3.968 -3.559 0.720 1.00 . A A . 13 ARG CB 1 1
20 4099 1 1 13 ARG CD C 2.832 -5.777 0.837 1.00 . A A . 13 ARG CD 1 1
20 4100 1 1 13 ARG CG C 2.640 -4.269 0.990 1.00 . A A . 13 ARG CG 1 1
20 4101 1 1 13 ARG CZ C 3.365 -6.556 3.074 1.00 . A A . 13 ARG CZ 1 1
20 4102 1 1 13 ARG H H 2.927 -2.187 -1.209 1.00 . A A . 13 ARG H 1 1
20 4103 1 1 13 ARG HA H 3.248 -1.777 1.657 1.00 . A A . 13 ARG HA 1 1
20 4104 1 1 13 ARG HB2 H 4.346 -3.856 -0.248 1.00 . A A . 13 ARG HB2 1 1
20 4105 1 1 13 ARG HB3 H 4.681 -3.828 1.486 1.00 . A A . 13 ARG HB3 1 1
20 4106 1 1 13 ARG HD2 H 1.881 -6.273 0.962 1.00 . A A . 13 ARG HD2 1 1
20 4107 1 1 13 ARG HD3 H 3.216 -5.987 -0.151 1.00 . A A . 13 ARG HD3 1 1
20 4108 1 1 13 ARG HE H 4.709 -6.401 1.598 1.00 . A A . 13 ARG HE 1 1
20 4109 1 1 13 ARG HG2 H 2.313 -4.047 1.996 1.00 . A A . 13 ARG HG2 1 1
20 4110 1 1 13 ARG HG3 H 1.898 -3.927 0.285 1.00 . A A . 13 ARG HG3 1 1
20 4111 1 1 13 ARG HH11 H 1.459 -6.050 2.733 1.00 . A A . 13 ARG HH11 1 1
20 4112 1 1 13 ARG HH12 H 1.812 -6.602 4.336 1.00 . A A . 13 ARG HH12 1 1
20 4113 1 1 13 ARG HH21 H 5.179 -7.126 3.699 1.00 . A A . 13 ARG HH21 1 1
20 4114 1 1 13 ARG HH22 H 3.918 -7.211 4.883 1.00 . A A . 13 ARG HH22 1 1
20 4115 1 1 13 ARG N N 2.912 -1.654 -0.388 1.00 . A A . 13 ARG N 1 1
20 4116 1 1 13 ARG NE N 3.768 -6.273 1.840 1.00 . A A . 13 ARG NE 1 1
20 4117 1 1 13 ARG NH1 N 2.115 -6.391 3.406 1.00 . A A . 13 ARG NH1 1 1
20 4118 1 1 13 ARG NH2 N 4.222 -6.999 3.954 1.00 . A A . 13 ARG NH2 1 1
20 4119 1 1 13 ARG O O 6.087 -1.954 1.026 1.00 . A A . 13 ARG O 1 1
20 4120 1 1 13 ARG OXT O 5.115 -0.176 0.295 1.00 . A A . 13 ARG OXT 1 1
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