NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583907 |
2mtt   |
25186 | cing | 4-filtered-FRED | STAR | entry | full | 123 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtt
# This FRED archive file contains, for PDB entry <2mtt>:
#
# - 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_2mtt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mtt
_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 $Dicarba_Analogues_of_alpha_Conotoxin_RgIA A . 1 1
stop_
save_
save_Dicarba_Analogues_of_alpha_Conotoxin_RgIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dicarba Analogues of alpha Conotoxin RgIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCXSDPRCRYRXR
_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 CYS . 1 1
3 ABA $ABA 1 1
4 SER . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 ABA $ABA 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
CYS 2 2 1 1
ABA 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
ABA 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
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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 CYS H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB2 . 2 . HB1 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS HB3 . 2 . HB2 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 4 SER H . 4 . HN 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 5 ASP HB2 . 5 . HB1 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 5 ASP QB . 5 . HB* 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
9 1 1 1 1 2 CYS HA . 2 . HA 1 1
9 1 2 1 1 8 CYS QB . 8 . HB* 1 1
10 1 1 1 1 2 CYS QB . 2 . HB* 1 1
10 1 2 1 1 5 ASP QB . 5 . HB* 1 1
11 1 1 1 1 3 ABA HA . 3 . HA 1 1
11 1 2 1 1 3 ABA HB2 . 3 . HB2 1 1
12 1 1 1 1 3 ABA HA . 3 . HA 1 1
12 1 2 1 1 5 ASP H . 5 . HN 1 1
13 1 1 1 1 3 ABA HB2 . 3 . HB* 1 1
13 1 1 1 1 3 ABA HB3 . 3 . HB* 1 1
13 1 2 1 1 4 SER H . 4 . HN 1 1
14 1 1 1 1 3 ABA HB2 . 3 . HB2 1 1
14 1 2 1 1 4 SER H . 4 . HN 1 1
15 1 1 1 1 4 SER H . 4 . HN 1 1
15 1 2 1 1 4 SER HB2 . 4 . HB1 1 1
16 1 1 1 1 4 SER H . 4 . HN 1 1
16 1 2 1 1 4 SER QB . 4 . HB* 1 1
17 1 1 1 1 4 SER H . 4 . HN 1 1
17 1 2 1 1 4 SER HB3 . 4 . HB2 1 1
18 1 1 1 1 4 SER H . 4 . HN 1 1
18 1 2 1 1 5 ASP QB . 5 . HB* 1 1
19 1 1 1 1 4 SER HB2 . 4 . HB1 1 1
19 1 2 1 1 5 ASP H . 5 . HN 1 1
20 1 1 1 1 5 ASP H . 5 . HN 1 1
20 1 2 1 1 5 ASP HB2 . 5 . HB1 1 1
21 1 1 1 1 5 ASP H . 5 . HN 1 1
21 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
22 1 1 1 1 5 ASP H . 5 . HN 1 1
22 1 2 1 1 8 CYS QB . 8 . HB* 1 1
23 1 1 1 1 5 ASP HA . 5 . HA 1 1
23 1 2 1 1 6 PRO QD . 6 . HD* 1 1
24 1 1 1 1 5 ASP HA . 5 . HA 1 1
24 1 2 1 1 7 ARG H . 7 . HN 1 1
25 1 1 1 1 5 ASP QB . 5 . HB* 1 1
25 1 2 1 1 6 PRO QD . 6 . HD* 1 1
26 1 1 1 1 5 ASP QB . 5 . HB* 1 1
26 1 2 1 1 8 CYS H . 8 . HN 1 1
27 1 1 1 1 5 ASP QB . 5 . HB* 1 1
27 1 2 1 1 8 CYS QB . 8 . HB* 1 1
28 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
28 1 2 1 1 8 CYS H . 8 . HN 1 1
29 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
29 1 2 1 1 8 CYS H . 8 . HN 1 1
30 1 1 1 1 6 PRO HA . 6 . HA 1 1
30 1 2 1 1 6 PRO HG2 . 6 . HG1 1 1
31 1 1 1 1 6 PRO HA . 6 . HA 1 1
31 1 2 1 1 7 ARG H . 7 . HN 1 1
32 1 1 1 1 6 PRO HB3 . 6 . HB2 1 1
32 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
33 1 1 1 1 6 PRO HB3 . 6 . HB2 1 1
33 1 2 1 1 6 PRO HG2 . 6 . HG1 1 1
34 1 1 1 1 6 PRO QD . 6 . HD* 1 1
34 1 2 1 1 7 ARG H . 7 . HN 1 1
35 1 1 1 1 6 PRO QG . 6 . HG* 1 1
35 1 2 1 1 7 ARG H . 7 . HN 1 1
36 1 1 1 1 7 ARG H . 7 . HN 1 1
36 1 2 1 1 7 ARG HB2 . 7 . HB1 1 1
37 1 1 1 1 7 ARG H . 7 . HN 1 1
37 1 2 1 1 7 ARG QB . 7 . HB* 1 1
38 1 1 1 1 7 ARG H . 7 . HN 1 1
38 1 2 1 1 7 ARG HB3 . 7 . HB2 1 1
39 1 1 1 1 7 ARG H . 7 . HN 1 1
39 1 2 1 1 7 ARG QD . 7 . HD* 1 1
40 1 1 1 1 7 ARG H . 7 . HN 1 1
40 1 2 1 1 7 ARG HE . 7 . HE 1 1
41 1 1 1 1 7 ARG H . 7 . HN 1 1
41 1 2 1 1 7 ARG QG . 7 . HG* 1 1
42 1 1 1 1 7 ARG H . 7 . HN 1 1
42 1 2 1 1 8 CYS H . 8 . HN 1 1
43 1 1 1 1 7 ARG HA . 7 . HA 1 1
43 1 2 1 1 7 ARG HD2 . 7 . HD1 1 1
44 1 1 1 1 7 ARG HA . 7 . HA 1 1
44 1 2 1 1 7 ARG QD . 7 . HD* 1 1
45 1 1 1 1 7 ARG HA . 7 . HA 1 1
45 1 2 1 1 7 ARG HD3 . 7 . HD2 1 1
46 1 1 1 1 7 ARG HA . 7 . HA 1 1
46 1 2 1 1 7 ARG HE . 7 . HE 1 1
47 1 1 1 1 7 ARG HA . 7 . HA 1 1
47 1 2 1 1 7 ARG QG . 7 . HG* 1 1
48 1 1 1 1 7 ARG HA . 7 . HA 1 1
48 1 2 1 1 8 CYS H . 8 . HN 1 1
49 1 1 1 1 7 ARG QB . 7 . HB* 1 1
49 1 2 1 1 7 ARG HE . 7 . HE 1 1
50 1 1 1 1 7 ARG QB . 7 . HB* 1 1
50 1 2 1 1 8 CYS H . 8 . HN 1 1
51 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
51 1 2 1 1 8 CYS H . 8 . HN 1 1
52 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
52 1 2 1 1 8 CYS H . 8 . HN 1 1
53 1 1 1 1 7 ARG QG . 7 . HG* 1 1
53 1 2 1 1 8 CYS H . 8 . HN 1 1
54 1 1 1 1 8 CYS H . 8 . HN 1 1
54 1 2 1 1 8 CYS HB2 . 8 . HB1 1 1
55 1 1 1 1 8 CYS H . 8 . HN 1 1
55 1 2 1 1 8 CYS HB3 . 8 . HB2 1 1
56 1 1 1 1 8 CYS HA . 8 . HA 1 1
56 1 2 1 1 9 ARG H . 9 . HN 1 1
57 1 1 1 1 8 CYS HA . 8 . HA 1 1
57 1 2 1 1 10 TYR H . 10 . HN 1 1
58 1 1 1 1 8 CYS HA . 8 . HA 1 1
58 1 2 1 1 10 TYR QD . 10 . HD* 1 1
59 1 1 1 1 8 CYS HB2 . 8 . HB1 1 1
59 1 2 1 1 9 ARG H . 9 . HN 1 1
60 1 1 1 1 8 CYS HB3 . 8 . HB2 1 1
60 1 2 1 1 9 ARG H . 9 . HN 1 1
61 1 1 1 1 9 ARG H . 9 . HN 1 1
61 1 2 1 1 9 ARG QB . 9 . HB* 1 1
62 1 1 1 1 9 ARG H . 9 . HN 1 1
62 1 2 1 1 9 ARG QD . 9 . HD* 1 1
63 1 1 1 1 9 ARG H . 9 . HN 1 1
63 1 2 1 1 9 ARG QG . 9 . HG* 1 1
64 1 1 1 1 9 ARG H . 9 . HN 1 1
64 1 2 1 1 10 TYR H . 10 . HN 1 1
65 1 1 1 1 9 ARG HA . 9 . HA 1 1
65 1 2 1 1 9 ARG HE . 9 . HE 1 1
66 1 1 1 1 9 ARG HA . 9 . HA 1 1
66 1 2 1 1 10 TYR H . 10 . HN 1 1
67 1 1 1 1 9 ARG QB . 9 . HB* 1 1
67 1 2 1 1 10 TYR H . 10 . HN 1 1
68 1 1 1 1 9 ARG QB . 9 . HB* 1 1
68 1 2 1 1 10 TYR QD . 10 . HD* 1 1
69 1 1 1 1 9 ARG QB . 9 . HB* 1 1
69 1 2 1 1 10 TYR QE . 10 . HE* 1 1
70 1 1 1 1 9 ARG QG . 9 . HG* 1 1
70 1 2 1 1 10 TYR H . 10 . HN 1 1
71 1 1 1 1 9 ARG QG . 9 . HG* 1 1
71 1 2 1 1 10 TYR QD . 10 . HD* 1 1
72 1 1 1 1 9 ARG QG . 9 . HG* 1 1
72 1 2 1 1 10 TYR QE . 10 . HE* 1 1
73 1 1 1 1 10 TYR H . 10 . HN 1 1
73 1 2 1 1 10 TYR HB2 . 10 . HB1 1 1
74 1 1 1 1 10 TYR H . 10 . HN 1 1
74 1 2 1 1 10 TYR QB . 10 . HB* 1 1
75 1 1 1 1 10 TYR H . 10 . HN 1 1
75 1 2 1 1 10 TYR HB3 . 10 . HB2 1 1
76 1 1 1 1 10 TYR H . 10 . HN 1 1
76 1 2 1 1 10 TYR QD . 10 . HD* 1 1
77 1 1 1 1 10 TYR H . 10 . HN 1 1
77 1 2 1 1 11 ARG H . 11 . HN 1 1
78 1 1 1 1 10 TYR HA . 10 . HA 1 1
78 1 2 1 1 10 TYR QD . 10 . HD* 1 1
79 1 1 1 1 10 TYR HA . 10 . HA 1 1
79 1 2 1 1 11 ARG H . 11 . HN 1 1
80 1 1 1 1 10 TYR QB . 10 . HB* 1 1
80 1 2 1 1 11 ARG H . 11 . HN 1 1
81 1 1 1 1 10 TYR HB2 . 10 . HB1 1 1
81 1 2 1 1 10 TYR QE . 10 . HE* 1 1
82 1 1 1 1 10 TYR HB2 . 10 . HB1 1 1
82 1 2 1 1 11 ARG H . 11 . HN 1 1
83 1 1 1 1 10 TYR HB3 . 10 . HB2 1 1
83 1 2 1 1 10 TYR QE . 10 . HE* 1 1
84 1 1 1 1 10 TYR HB3 . 10 . HB2 1 1
84 1 2 1 1 11 ARG H . 11 . HN 1 1
85 1 1 1 1 10 TYR QD . 10 . HD* 1 1
85 1 2 1 1 11 ARG H . 11 . HN 1 1
86 1 1 1 1 10 TYR QD . 10 . HD* 1 1
86 1 2 1 1 11 ARG HA . 11 . HA 1 1
87 1 1 1 1 10 TYR QD . 10 . HD* 1 1
87 1 2 1 1 12 ABA HA . 12 . HA 1 1
88 1 1 1 1 11 ARG H . 11 . HN 1 1
88 1 2 1 1 11 ARG HB2 . 11 . HB1 1 1
89 1 1 1 1 11 ARG H . 11 . HN 1 1
89 1 2 1 1 11 ARG QB . 11 . HB* 1 1
90 1 1 1 1 11 ARG H . 11 . HN 1 1
90 1 2 1 1 11 ARG HB3 . 11 . HB2 1 1
91 1 1 1 1 11 ARG H . 11 . HN 1 1
91 1 2 1 1 11 ARG QD . 11 . HD* 1 1
92 1 1 1 1 11 ARG H . 11 . HN 1 1
92 1 2 1 1 11 ARG QG . 11 . HG* 1 1
93 1 1 1 1 11 ARG HA . 11 . HA 1 1
93 1 2 1 1 11 ARG HE . 11 . HE 1 1
94 1 1 1 1 11 ARG HB2 . 11 . HB1 1 1
94 1 2 1 1 11 ARG HE . 11 . HE 1 1
95 1 1 1 1 11 ARG HB3 . 11 . HB2 1 1
95 1 2 1 1 11 ARG HE . 11 . HE 1 1
96 1 1 1 1 12 ABA HA . 12 . HA 1 1
96 1 2 1 1 12 ABA HB2 . 12 . HB2 1 1
97 1 1 1 1 12 ABA HA . 12 . HA 1 1
97 1 2 1 1 13 ARG H . 13 . HN 1 1
98 1 1 1 1 12 ABA HB2 . 12 . HB* 1 1
98 1 1 1 1 12 ABA HB3 . 12 . HB* 1 1
98 1 2 1 1 13 ARG H . 13 . HN 1 1
99 1 1 1 1 12 ABA HB2 . 12 . HB2 1 1
99 1 2 1 1 13 ARG H . 13 . HN 1 1
100 1 1 1 1 13 ARG H . 13 . HN 1 1
100 1 2 1 1 13 ARG QB . 13 . HB* 1 1
101 1 1 1 1 13 ARG H . 13 . HN 1 1
101 1 2 1 1 13 ARG QD . 13 . HD* 1 1
102 1 1 1 1 13 ARG H . 13 . HN 1 1
102 1 2 1 1 13 ARG QG . 13 . HG* 1 1
103 1 1 1 1 13 ARG HA . 13 . HA 1 1
103 1 2 1 1 13 ARG HE . 13 . HE 1 1
104 1 1 1 1 13 ARG HA . 13 . HA 1 1
104 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
105 1 1 1 1 13 ARG QB . 13 . HB* 1 1
105 1 2 1 1 13 ARG HE . 13 . HE 1 1
106 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
106 1 2 1 1 13 ARG HE . 13 . HE 1 1
107 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
107 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
108 1 1 1 1 13 ARG HB3 . 13 . HB2 1 1
108 1 2 1 1 13 ARG HE . 13 . HE 1 1
109 1 1 1 1 13 ARG HD2 . 13 . HD1 1 1
109 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
110 1 1 1 1 13 ARG HE . 13 . HE 1 1
110 1 2 1 1 13 ARG QG . 13 . HG* 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 . . . . . 3.55 1.8 3.55 1 1
2 1 . . . . . 3.55 1.8 3.55 1 1
3 1 . . . . . 3.64 1.8 3.64 1 1
4 1 . . . . . 3.64 1.8 3.64 1 1
5 1 . . . . . 4.65 1.8 4.65 1 1
6 1 . . . . . 5.28 1.8 5.28 1 1
7 1 . . . . . 4.62 1.8 4.62 1 1
8 1 . . . . . 5.28 1.8 5.28 1 1
9 1 . . . . . 5.19 1.8 5.19 1 1
10 1 . . . . . 5.2 1.8 5.2 1 1
11 1 . . . . . 3.82 1.8 3.82 1 1
12 1 . . . . . 5.01 1.8 5.01 1 1
13 1 . . . . . 3.61 1.8 3.61 1 1
14 1 . . . . . 4.24 1.8 4.24 1 1
15 1 . . . . . 3.78 1.8 3.78 1 1
16 1 . . . . . 3.17 1.8 3.17 1 1
17 1 . . . . . 3.78 1.8 3.78 1 1
18 1 . . . . . 5.34 1.8 5.34 1 1
19 1 . . . . . 4.5 1.8 4.5 1 1
20 1 . . . . . 3.57 1.8 3.57 1 1
21 1 . . . . . 3.57 1.8 3.57 1 1
22 1 . . . . . 4.68 1.8 4.68 1 1
23 1 . . . . . 2.77 1.8 2.77 1 1
24 1 . . . . . 4.86 1.8 4.86 1 1
25 1 . . . . . 2.6 1.8 2.6 1 1
26 1 . . . . . 3.82 1.8 3.82 1 1
27 1 . . . . . 4.78 1.8 4.78 1 1
28 1 . . . . . 4.63 1.8 4.63 1 1
29 1 . . . . . 4.63 1.8 4.63 1 1
30 1 . . . . . 4.27 1.8 4.27 1 1
31 1 . . . . . 3.74 1.8 3.74 1 1
32 1 . . . . . 4.21 1.8 4.21 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 3.75 1.8 3.75 1 1
35 1 . . . . . 4.15 1.8 4.15 1 1
36 1 . . . . . 3.83 1.8 3.83 1 1
37 1 . . . . . 3.0 1.8 3.0 1 1
38 1 . . . . . 3.83 1.8 3.83 1 1
39 1 . . . . . 4.21 1.8 4.21 1 1
40 1 . . . . . 5.1 1.8 5.1 1 1
41 1 . . . . . 3.22 1.8 3.22 1 1
42 1 . . . . . 3.05 1.8 3.05 1 1
43 1 . . . . . 5.49 1.8 5.49 1 1
44 1 . . . . . 4.74 1.8 4.74 1 1
45 1 . . . . . 5.49 1.8 5.49 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 3.57 1.8 3.57 1 1
48 1 . . . . . 3.87 1.8 3.87 1 1
49 1 . . . . . 4.07 1.8 4.07 1 1
50 1 . . . . . 4.03 1.8 4.03 1 1
51 1 . . . . . 4.64 1.8 4.64 1 1
52 1 . . . . . 4.64 1.8 4.64 1 1
53 1 . . . . . 4.81 1.8 4.81 1 1
54 1 . . . . . 3.24 1.8 3.24 1 1
55 1 . . . . . 3.24 1.8 3.24 1 1
56 1 . . . . . 2.82 1.8 2.82 1 1
57 1 . . . . . 4.69 1.8 4.69 1 1
58 1 . . . . . 5.5 1.8 5.5 1 1
59 1 . . . . . 4.43 1.8 4.43 1 1
60 1 . . . . . 4.43 1.8 4.43 1 1
61 1 . . . . . 2.96 1.8 2.96 1 1
62 1 . . . . . 4.72 1.8 4.72 1 1
63 1 . . . . . 3.46 1.8 3.46 1 1
64 1 . . . . . 3.41 1.8 3.41 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 4.12 1.8 4.12 1 1
67 1 . . . . . 4.34 1.8 4.34 1 1
68 1 . . . . . 4.66 1.8 4.66 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 5.28 1.8 5.28 1 1
71 1 . . . . . 4.79 1.8 4.79 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . 4.07 1.8 4.07 1 1
74 1 . . . . . 3.4 1.8 3.4 1 1
75 1 . . . . . 4.07 1.8 4.07 1 1
76 1 . . . . . 4.27 1.8 4.27 1 1
77 1 . . . . . 4.48 1.8 4.48 1 1
78 1 . . . . . 3.97 1.8 3.97 1 1
79 1 . . . . . 3.35 1.8 3.35 1 1
80 1 . . . . . 3.63 1.8 3.63 1 1
81 1 . . . . . 4.5 1.8 4.5 1 1
82 1 . . . . . 4.49 1.8 4.49 1 1
83 1 . . . . . 4.5 1.8 4.5 1 1
84 1 . . . . . 4.49 1.8 4.49 1 1
85 1 . . . . . 4.79 1.8 4.79 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 4.87 1.8 4.87 1 1
88 1 . . . . . 3.88 1.8 3.88 1 1
89 1 . . . . . 3.22 1.8 3.22 1 1
90 1 . . . . . 3.88 1.8 3.88 1 1
91 1 . . . . . 5.34 1.8 5.34 1 1
92 1 . . . . . 3.88 1.8 3.88 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 3.53 1.8 3.53 1 1
97 1 . . . . . 3.22 1.8 3.22 1 1
98 1 . . . . . 3.51 1.8 3.51 1 1
99 1 . . . . . 4.04 1.8 4.04 1 1
100 1 . . . . . 3.62 1.8 3.62 1 1
101 1 . . . . . 5.34 1.8 5.34 1 1
102 1 . . . . . 4.99 1.8 4.99 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 4.25 1.8 4.25 1 1
105 1 . . . . . 4.02 1.8 4.02 1 1
106 1 . . . . . 4.8 1.8 4.8 1 1
107 1 . . . . . 2.4 1.8 2.4 1 1
108 1 . . . . . 4.8 1.8 4.8 1 1
109 1 . . . . . 3.0 1.8 3.0 1 1
110 1 . . . . . 3.44 1.8 3.44 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 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C 1 1 4 SER N -50.3 -10.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
2 . 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -119.7 -53.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ARG N -46.4 -6.4 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
4 . 1 1 6 PRO C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -104.7 -64.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 CYS N -28.4 16.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
6 . 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -123.299995 -45.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ABA N 101.6 163.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 3 ABA C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -119.7 -57.899998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
9 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASP N -44.0 32.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
10 . 1 1 2 CYS C 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
11 . 1 1 9 ARG C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 11 ARG C 1 1 12 ABA N 1 1 12 ABA CA 1 1 12 ABA C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 ABA 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 1.941 2.876 4.668 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.260 4.207 5.340 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.045 5.137 3.928 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.613 6.177 5.145 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.369 5.067 5.482 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.242 4.541 5.036 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.240 4.077 6.412 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.245 5.224 4.944 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 2.831 2.190 4.160 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C 0.554 1.319 2.552 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C 0.246 1.268 4.043 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -1.254 1.056 4.257 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -0.011 3.101 5.069 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H 0.789 0.449 4.488 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -1.497 1.212 5.297 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -1.804 1.760 3.649 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N 0.662 2.516 4.662 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O 1.093 0.371 1.983 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -1.703 -0.630 3.781 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 ABA C C 1.865 2.232 0.145 1.00 . A A . 3 ABA C 1 1
1 21 1 1 3 ABA CA C 0.449 2.645 0.518 1.00 . A A . 3 ABA CA 1 1
1 22 1 1 3 ABA CB C 0.243 4.118 0.167 1.00 . A A . 3 ABA CB 1 1
1 23 1 1 3 ABA CG C -1.157 4.340 -0.190 1.00 . A A . 3 ABA CG 1 1
1 24 1 1 3 ABA H H -0.210 3.161 2.459 1.00 . A A . 3 ABA H 1 1
1 25 1 1 3 ABA HA H -0.251 2.049 -0.044 1.00 . A A . 3 ABA HA 1 1
1 26 1 1 3 ABA HB2 H 0.488 4.726 1.028 1.00 . A A . 3 ABA HB2 1 1
1 27 1 1 3 ABA HB3 H 0.890 4.388 -0.652 1.00 . A A . 3 ABA HB3 1 1
1 28 1 1 3 ABA HG1 H -1.857 4.621 0.584 1.00 . A A . 3 ABA HG1 1 1
1 29 1 1 3 ABA N N 0.211 2.444 1.940 1.00 . A A . 3 ABA N 1 1
1 30 1 1 3 ABA O O 2.077 1.502 -0.823 1.00 . A A . 3 ABA O 1 1
1 31 1 1 4 SER C C 4.464 0.887 0.774 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C 4.228 2.389 0.654 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C 5.127 3.128 1.645 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H 2.603 3.292 1.670 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H 4.479 2.706 -0.348 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H 4.815 2.906 2.652 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H 6.152 2.805 1.508 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H 4.093 4.761 1.428 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N 2.832 2.711 0.916 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O 5.202 0.301 -0.018 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O 5.024 4.528 1.420 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 ASP C C 3.301 -1.986 0.905 1.00 . A A . 5 ASP C 1 1
1 43 1 1 5 ASP CA C 4.017 -1.162 1.995 1.00 . A A . 5 ASP CA 1 1
1 44 1 1 5 ASP CB C 3.472 -1.547 3.368 1.00 . A A . 5 ASP CB 1 1
1 45 1 1 5 ASP CG C 4.264 -0.826 4.454 1.00 . A A . 5 ASP CG 1 1
1 46 1 1 5 ASP H H 3.276 0.791 2.388 1.00 . A A . 5 ASP H 1 1
1 47 1 1 5 ASP HA H 5.073 -1.366 1.980 1.00 . A A . 5 ASP HA 1 1
1 48 1 1 5 ASP HB2 H 2.430 -1.270 3.437 1.00 . A A . 5 ASP HB2 1 1
1 49 1 1 5 ASP HB3 H 3.573 -2.614 3.504 1.00 . A A . 5 ASP HB3 1 1
1 50 1 1 5 ASP N N 3.844 0.271 1.778 1.00 . A A . 5 ASP N 1 1
1 51 1 1 5 ASP O O 2.141 -1.717 0.590 1.00 . A A . 5 ASP O 1 1
1 52 1 1 5 ASP OD1 O 5.297 -0.263 4.129 1.00 . A A . 5 ASP OD1 1 1
1 53 1 1 5 ASP OD2 O 3.825 -0.843 5.593 1.00 . A A . 5 ASP OD2 1 1
1 54 1 1 6 PRO C C 2.244 -4.752 -0.189 1.00 . A A . 6 PRO C 1 1
1 55 1 1 6 PRO CA C 3.326 -3.827 -0.738 1.00 . A A . 6 PRO CA 1 1
1 56 1 1 6 PRO CB C 4.502 -4.628 -1.302 1.00 . A A . 6 PRO CB 1 1
1 57 1 1 6 PRO CD C 5.322 -3.422 0.630 1.00 . A A . 6 PRO CD 1 1
1 58 1 1 6 PRO CG C 5.499 -4.695 -0.197 1.00 . A A . 6 PRO CG 1 1
1 59 1 1 6 PRO HA H 2.915 -3.204 -1.515 1.00 . A A . 6 PRO HA 1 1
1 60 1 1 6 PRO HB2 H 4.181 -5.623 -1.579 1.00 . A A . 6 PRO HB2 1 1
1 61 1 1 6 PRO HB3 H 4.928 -4.118 -2.153 1.00 . A A . 6 PRO HB3 1 1
1 62 1 1 6 PRO HD2 H 5.429 -3.642 1.685 1.00 . A A . 6 PRO HD2 1 1
1 63 1 1 6 PRO HD3 H 6.033 -2.671 0.323 1.00 . A A . 6 PRO HD3 1 1
1 64 1 1 6 PRO HG2 H 5.319 -5.569 0.416 1.00 . A A . 6 PRO HG2 1 1
1 65 1 1 6 PRO HG3 H 6.498 -4.723 -0.602 1.00 . A A . 6 PRO HG3 1 1
1 66 1 1 6 PRO N N 3.948 -2.980 0.329 1.00 . A A . 6 PRO N 1 1
1 67 1 1 6 PRO O O 1.426 -5.286 -0.938 1.00 . A A . 6 PRO O 1 1
1 68 1 1 7 ARG C C -0.094 -5.130 1.831 1.00 . A A . 7 ARG C 1 1
1 69 1 1 7 ARG CA C 1.272 -5.809 1.768 1.00 . A A . 7 ARG CA 1 1
1 70 1 1 7 ARG CB C 1.741 -6.153 3.185 1.00 . A A . 7 ARG CB 1 1
1 71 1 1 7 ARG CD C 2.861 -8.384 2.861 1.00 . A A . 7 ARG CD 1 1
1 72 1 1 7 ARG CG C 3.085 -6.892 3.131 1.00 . A A . 7 ARG CG 1 1
1 73 1 1 7 ARG CZ C 4.171 -10.424 2.772 1.00 . A A . 7 ARG CZ 1 1
1 74 1 1 7 ARG H H 2.930 -4.493 1.669 1.00 . A A . 7 ARG H 1 1
1 75 1 1 7 ARG HA H 1.179 -6.717 1.197 1.00 . A A . 7 ARG HA 1 1
1 76 1 1 7 ARG HB2 H 1.854 -5.242 3.757 1.00 . A A . 7 ARG HB2 1 1
1 77 1 1 7 ARG HB3 H 1.005 -6.784 3.659 1.00 . A A . 7 ARG HB3 1 1
1 78 1 1 7 ARG HD2 H 2.193 -8.790 3.604 1.00 . A A . 7 ARG HD2 1 1
1 79 1 1 7 ARG HD3 H 2.426 -8.515 1.882 1.00 . A A . 7 ARG HD3 1 1
1 80 1 1 7 ARG HE H 4.961 -8.608 3.072 1.00 . A A . 7 ARG HE 1 1
1 81 1 1 7 ARG HG2 H 3.688 -6.474 2.338 1.00 . A A . 7 ARG HG2 1 1
1 82 1 1 7 ARG HG3 H 3.600 -6.771 4.073 1.00 . A A . 7 ARG HG3 1 1
1 83 1 1 7 ARG HH11 H 2.194 -10.613 2.523 1.00 . A A . 7 ARG HH11 1 1
1 84 1 1 7 ARG HH12 H 3.101 -12.086 2.458 1.00 . A A . 7 ARG HH12 1 1
1 85 1 1 7 ARG HH21 H 6.158 -10.539 2.990 1.00 . A A . 7 ARG HH21 1 1
1 86 1 1 7 ARG HH22 H 5.346 -12.045 2.722 1.00 . A A . 7 ARG HH22 1 1
1 87 1 1 7 ARG N N 2.251 -4.940 1.123 1.00 . A A . 7 ARG N 1 1
1 88 1 1 7 ARG NE N 4.129 -9.104 2.920 1.00 . A A . 7 ARG NE 1 1
1 89 1 1 7 ARG NH1 N 3.069 -11.093 2.568 1.00 . A A . 7 ARG NH1 1 1
1 90 1 1 7 ARG NH2 N 5.314 -11.052 2.833 1.00 . A A . 7 ARG NH2 1 1
1 91 1 1 7 ARG O O -1.097 -5.770 2.146 1.00 . A A . 7 ARG O 1 1
1 92 1 1 8 CYS C C -2.464 -3.821 0.790 1.00 . A A . 8 CYS C 1 1
1 93 1 1 8 CYS CA C -1.383 -3.091 1.576 1.00 . A A . 8 CYS CA 1 1
1 94 1 1 8 CYS CB C -1.175 -1.692 0.992 1.00 . A A . 8 CYS CB 1 1
1 95 1 1 8 CYS H H 0.703 -3.367 1.297 1.00 . A A . 8 CYS H 1 1
1 96 1 1 8 CYS HA H -1.705 -3.002 2.600 1.00 . A A . 8 CYS HA 1 1
1 97 1 1 8 CYS HB2 H -0.143 -1.401 1.118 1.00 . A A . 8 CYS HB2 1 1
1 98 1 1 8 CYS HB3 H -1.418 -1.703 -0.062 1.00 . A A . 8 CYS HB3 1 1
1 99 1 1 8 CYS N N -0.129 -3.834 1.537 1.00 . A A . 8 CYS N 1 1
1 100 1 1 8 CYS O O -2.183 -4.473 -0.216 1.00 . A A . 8 CYS O 1 1
1 101 1 1 8 CYS SG S -2.249 -0.502 1.840 1.00 . A A . 8 CYS SG 1 1
1 102 1 1 9 ARG C C -5.009 -3.841 -0.805 1.00 . A A . 9 ARG C 1 1
1 103 1 1 9 ARG CA C -4.830 -4.363 0.615 1.00 . A A . 9 ARG CA 1 1
1 104 1 1 9 ARG CB C -6.107 -4.118 1.421 1.00 . A A . 9 ARG CB 1 1
1 105 1 1 9 ARG CD C -7.244 -4.541 3.605 1.00 . A A . 9 ARG CD 1 1
1 106 1 1 9 ARG CG C -6.039 -4.901 2.734 1.00 . A A . 9 ARG CG 1 1
1 107 1 1 9 ARG CZ C -6.475 -4.935 5.874 1.00 . A A . 9 ARG CZ 1 1
1 108 1 1 9 ARG H H -3.854 -3.181 2.076 1.00 . A A . 9 ARG H 1 1
1 109 1 1 9 ARG HA H -4.644 -5.425 0.573 1.00 . A A . 9 ARG HA 1 1
1 110 1 1 9 ARG HB2 H -6.203 -3.062 1.634 1.00 . A A . 9 ARG HB2 1 1
1 111 1 1 9 ARG HB3 H -6.961 -4.450 0.850 1.00 . A A . 9 ARG HB3 1 1
1 112 1 1 9 ARG HD2 H -7.211 -3.489 3.844 1.00 . A A . 9 ARG HD2 1 1
1 113 1 1 9 ARG HD3 H -8.154 -4.755 3.063 1.00 . A A . 9 ARG HD3 1 1
1 114 1 1 9 ARG HE H -7.765 -6.126 4.912 1.00 . A A . 9 ARG HE 1 1
1 115 1 1 9 ARG HG2 H -6.053 -5.959 2.520 1.00 . A A . 9 ARG HG2 1 1
1 116 1 1 9 ARG HG3 H -5.130 -4.649 3.257 1.00 . A A . 9 ARG HG3 1 1
1 117 1 1 9 ARG HH11 H -5.750 -3.314 4.952 1.00 . A A . 9 ARG HH11 1 1
1 118 1 1 9 ARG HH12 H -5.185 -3.571 6.568 1.00 . A A . 9 ARG HH12 1 1
1 119 1 1 9 ARG HH21 H -7.028 -6.471 7.033 1.00 . A A . 9 ARG HH21 1 1
1 120 1 1 9 ARG HH22 H -5.909 -5.358 7.747 1.00 . A A . 9 ARG HH22 1 1
1 121 1 1 9 ARG N N -3.699 -3.710 1.265 1.00 . A A . 9 ARG N 1 1
1 122 1 1 9 ARG NE N -7.221 -5.313 4.842 1.00 . A A . 9 ARG NE 1 1
1 123 1 1 9 ARG NH1 N -5.747 -3.856 5.792 1.00 . A A . 9 ARG NH1 1 1
1 124 1 1 9 ARG NH2 N -6.471 -5.643 6.971 1.00 . A A . 9 ARG NH2 1 1
1 125 1 1 9 ARG O O -5.353 -4.597 -1.713 1.00 . A A . 9 ARG O 1 1
1 126 1 1 10 TYR C C -3.676 -1.137 -2.669 1.00 . A A . 10 TYR C 1 1
1 127 1 1 10 TYR CA C -4.927 -1.927 -2.302 1.00 . A A . 10 TYR CA 1 1
1 128 1 1 10 TYR CB C -6.137 -0.994 -2.294 1.00 . A A . 10 TYR CB 1 1
1 129 1 1 10 TYR CD1 C -6.188 -0.050 0.044 1.00 . A A . 10 TYR CD1 1 1
1 130 1 1 10 TYR CD2 C -5.388 1.355 -1.763 1.00 . A A . 10 TYR CD2 1 1
1 131 1 1 10 TYR CE1 C -5.968 0.992 0.951 1.00 . A A . 10 TYR CE1 1 1
1 132 1 1 10 TYR CE2 C -5.167 2.397 -0.855 1.00 . A A . 10 TYR CE2 1 1
1 133 1 1 10 TYR CG C -5.898 0.131 -1.314 1.00 . A A . 10 TYR CG 1 1
1 134 1 1 10 TYR CZ C -5.457 2.215 0.502 1.00 . A A . 10 TYR CZ 1 1
1 135 1 1 10 TYR H H -4.515 -1.990 -0.224 1.00 . A A . 10 TYR H 1 1
1 136 1 1 10 TYR HA H -5.087 -2.697 -3.041 1.00 . A A . 10 TYR HA 1 1
1 137 1 1 10 TYR HB2 H -6.279 -0.584 -3.283 1.00 . A A . 10 TYR HB2 1 1
1 138 1 1 10 TYR HB3 H -7.019 -1.545 -2.002 1.00 . A A . 10 TYR HB3 1 1
1 139 1 1 10 TYR HD1 H -6.578 -0.996 0.391 1.00 . A A . 10 TYR HD1 1 1
1 140 1 1 10 TYR HD2 H -5.165 1.494 -2.810 1.00 . A A . 10 TYR HD2 1 1
1 141 1 1 10 TYR HE1 H -6.192 0.852 2.000 1.00 . A A . 10 TYR HE1 1 1
1 142 1 1 10 TYR HE2 H -4.773 3.341 -1.202 1.00 . A A . 10 TYR HE2 1 1
1 143 1 1 10 TYR HH H -6.094 3.551 1.710 1.00 . A A . 10 TYR HH 1 1
1 144 1 1 10 TYR N N -4.782 -2.544 -0.987 1.00 . A A . 10 TYR N 1 1
1 145 1 1 10 TYR O O -2.957 -0.650 -1.796 1.00 . A A . 10 TYR O 1 1
1 146 1 1 10 TYR OH O -5.240 3.243 1.398 1.00 . A A . 10 TYR OH 1 1
1 147 1 1 11 ARG C C -2.453 1.209 -4.299 1.00 . A A . 11 ARG C 1 1
1 148 1 1 11 ARG CA C -2.250 -0.295 -4.445 1.00 . A A . 11 ARG CA 1 1
1 149 1 1 11 ARG CB C -1.983 -0.633 -5.912 1.00 . A A . 11 ARG CB 1 1
1 150 1 1 11 ARG CD C -1.561 -2.495 -7.521 1.00 . A A . 11 ARG CD 1 1
1 151 1 1 11 ARG CG C -1.633 -2.116 -6.042 1.00 . A A . 11 ARG CG 1 1
1 152 1 1 11 ARG CZ C -3.041 -2.559 -9.446 1.00 . A A . 11 ARG CZ 1 1
1 153 1 1 11 ARG H H -4.027 -1.435 -4.616 1.00 . A A . 11 ARG H 1 1
1 154 1 1 11 ARG HA H -1.393 -0.591 -3.859 1.00 . A A . 11 ARG HA 1 1
1 155 1 1 11 ARG HB2 H -2.865 -0.417 -6.498 1.00 . A A . 11 ARG HB2 1 1
1 156 1 1 11 ARG HB3 H -1.156 -0.038 -6.274 1.00 . A A . 11 ARG HB3 1 1
1 157 1 1 11 ARG HD2 H -0.872 -1.836 -8.026 1.00 . A A . 11 ARG HD2 1 1
1 158 1 1 11 ARG HD3 H -1.210 -3.514 -7.613 1.00 . A A . 11 ARG HD3 1 1
1 159 1 1 11 ARG HE H -3.654 -2.164 -7.581 1.00 . A A . 11 ARG HE 1 1
1 160 1 1 11 ARG HG2 H -0.678 -2.304 -5.573 1.00 . A A . 11 ARG HG2 1 1
1 161 1 1 11 ARG HG3 H -2.395 -2.709 -5.557 1.00 . A A . 11 ARG HG3 1 1
1 162 1 1 11 ARG HH11 H -1.105 -2.927 -9.793 1.00 . A A . 11 ARG HH11 1 1
1 163 1 1 11 ARG HH12 H -2.138 -2.980 -11.182 1.00 . A A . 11 ARG HH12 1 1
1 164 1 1 11 ARG HH21 H -5.016 -2.232 -9.398 1.00 . A A . 11 ARG HH21 1 1
1 165 1 1 11 ARG HH22 H -4.353 -2.586 -10.958 1.00 . A A . 11 ARG HH22 1 1
1 166 1 1 11 ARG N N -3.420 -1.021 -3.968 1.00 . A A . 11 ARG N 1 1
1 167 1 1 11 ARG NE N -2.877 -2.379 -8.140 1.00 . A A . 11 ARG NE 1 1
1 168 1 1 11 ARG NH1 N -2.015 -2.845 -10.199 1.00 . A A . 11 ARG NH1 1 1
1 169 1 1 11 ARG NH2 N -4.230 -2.451 -9.975 1.00 . A A . 11 ARG NH2 1 1
1 170 1 1 11 ARG O O -3.553 1.719 -4.505 1.00 . A A . 11 ARG O 1 1
1 171 1 1 12 ABA C C -0.873 4.071 -4.991 1.00 . A A . 12 ABA C 1 1
1 172 1 1 12 ABA CA C -1.462 3.360 -3.776 1.00 . A A . 12 ABA CA 1 1
1 173 1 1 12 ABA CB C -0.683 3.771 -2.528 1.00 . A A . 12 ABA CB 1 1
1 174 1 1 12 ABA CG C -1.599 4.177 -1.456 1.00 . A A . 12 ABA CG 1 1
1 175 1 1 12 ABA H H -0.532 1.458 -3.794 1.00 . A A . 12 ABA H 1 1
1 176 1 1 12 ABA HA H -2.493 3.649 -3.666 1.00 . A A . 12 ABA HA 1 1
1 177 1 1 12 ABA HB2 H -0.089 2.935 -2.192 1.00 . A A . 12 ABA HB2 1 1
1 178 1 1 12 ABA HB3 H -0.030 4.595 -2.775 1.00 . A A . 12 ABA HB3 1 1
1 179 1 1 12 ABA HG1 H -2.641 4.351 -1.677 1.00 . A A . 12 ABA HG1 1 1
1 180 1 1 12 ABA N N -1.385 1.915 -3.945 1.00 . A A . 12 ABA N 1 1
1 181 1 1 12 ABA O O -0.769 5.297 -5.012 1.00 . A A . 12 ABA O 1 1
1 182 1 1 13 ARG C C -0.503 3.190 -8.445 1.00 . A A . 13 ARG C 1 1
1 183 1 1 13 ARG CA C 0.093 3.858 -7.210 1.00 . A A . 13 ARG CA 1 1
1 184 1 1 13 ARG CB C 1.615 3.674 -7.210 1.00 . A A . 13 ARG CB 1 1
1 185 1 1 13 ARG CD C 1.470 1.443 -6.092 1.00 . A A . 13 ARG CD 1 1
1 186 1 1 13 ARG CG C 2.050 2.854 -5.992 1.00 . A A . 13 ARG CG 1 1
1 187 1 1 13 ARG CZ C 3.161 -0.014 -5.139 1.00 . A A . 13 ARG CZ 1 1
1 188 1 1 13 ARG H H -0.594 2.322 -5.921 1.00 . A A . 13 ARG H 1 1
1 189 1 1 13 ARG HA H -0.127 4.912 -7.245 1.00 . A A . 13 ARG HA 1 1
1 190 1 1 13 ARG HB2 H 1.914 3.160 -8.112 1.00 . A A . 13 ARG HB2 1 1
1 191 1 1 13 ARG HB3 H 2.092 4.642 -7.172 1.00 . A A . 13 ARG HB3 1 1
1 192 1 1 13 ARG HD2 H 0.892 1.228 -5.206 1.00 . A A . 13 ARG HD2 1 1
1 193 1 1 13 ARG HD3 H 0.829 1.378 -6.960 1.00 . A A . 13 ARG HD3 1 1
1 194 1 1 13 ARG HE H 2.816 0.164 -7.102 1.00 . A A . 13 ARG HE 1 1
1 195 1 1 13 ARG HG2 H 3.128 2.799 -5.966 1.00 . A A . 13 ARG HG2 1 1
1 196 1 1 13 ARG HG3 H 1.695 3.330 -5.092 1.00 . A A . 13 ARG HG3 1 1
1 197 1 1 13 ARG HH11 H 2.075 1.062 -3.844 1.00 . A A . 13 ARG HH11 1 1
1 198 1 1 13 ARG HH12 H 3.272 0.027 -3.140 1.00 . A A . 13 ARG HH12 1 1
1 199 1 1 13 ARG HH21 H 4.388 -1.199 -6.186 1.00 . A A . 13 ARG HH21 1 1
1 200 1 1 13 ARG HH22 H 4.582 -1.253 -4.466 1.00 . A A . 13 ARG HH22 1 1
1 201 1 1 13 ARG N N -0.488 3.294 -5.997 1.00 . A A . 13 ARG N 1 1
1 202 1 1 13 ARG NE N 2.544 0.468 -6.213 1.00 . A A . 13 ARG NE 1 1
1 203 1 1 13 ARG NH1 N 2.809 0.389 -3.948 1.00 . A A . 13 ARG NH1 1 1
1 204 1 1 13 ARG NH2 N 4.118 -0.890 -5.274 1.00 . A A . 13 ARG NH2 1 1
1 205 1 1 13 ARG O O -1.257 2.246 -8.276 1.00 . A A . 13 ARG O 1 1
1 206 1 1 13 ARG OXT O -0.197 3.632 -9.540 1.00 . A A . 13 ARG OXT 1 1
2 207 1 1 1 GLY C C 0.816 3.975 3.722 1.00 . A A . 1 GLY C 1 1
2 208 1 1 1 GLY CA C 0.695 5.481 3.922 1.00 . A A . 1 GLY CA 1 1
2 209 1 1 1 GLY H1 H 0.711 6.395 2.051 1.00 . A A . 1 GLY H1 1 1
2 210 1 1 1 GLY H2 H -0.557 6.905 3.061 1.00 . A A . 1 GLY H2 1 1
2 211 1 1 1 GLY H3 H -0.623 5.381 2.313 1.00 . A A . 1 GLY H3 1 1
2 212 1 1 1 GLY HA2 H 1.680 5.913 4.021 1.00 . A A . 1 GLY HA2 1 1
2 213 1 1 1 GLY HA3 H 0.124 5.677 4.816 1.00 . A A . 1 GLY HA3 1 1
2 214 1 1 1 GLY N N 0.004 6.086 2.748 1.00 . A A . 1 GLY N 1 1
2 215 1 1 1 GLY O O 1.903 3.456 3.482 1.00 . A A . 1 GLY O 1 1
2 216 1 1 2 CYS C C 0.150 1.463 2.251 1.00 . A A . 2 CYS C 1 1
2 217 1 1 2 CYS CA C -0.311 1.831 3.647 1.00 . A A . 2 CYS CA 1 1
2 218 1 1 2 CYS CB C -1.720 1.285 3.884 1.00 . A A . 2 CYS CB 1 1
2 219 1 1 2 CYS H H -1.146 3.744 4.014 1.00 . A A . 2 CYS H 1 1
2 220 1 1 2 CYS HA H 0.361 1.387 4.367 1.00 . A A . 2 CYS HA 1 1
2 221 1 1 2 CYS HB2 H -2.047 1.552 4.878 1.00 . A A . 2 CYS HB2 1 1
2 222 1 1 2 CYS HB3 H -2.397 1.705 3.156 1.00 . A A . 2 CYS HB3 1 1
2 223 1 1 2 CYS N N -0.306 3.278 3.821 1.00 . A A . 2 CYS N 1 1
2 224 1 1 2 CYS O O 0.967 0.562 2.067 1.00 . A A . 2 CYS O 1 1
2 225 1 1 2 CYS SG S -1.703 -0.518 3.719 1.00 . A A . 2 CYS SG 1 1
2 226 1 1 3 ABA C C 1.453 1.699 -0.291 1.00 . A A . 3 ABA C 1 1
2 227 1 1 3 ABA CA C -0.053 1.881 -0.130 1.00 . A A . 3 ABA CA 1 1
2 228 1 1 3 ABA CB C -0.521 3.030 -1.016 1.00 . A A . 3 ABA CB 1 1
2 229 1 1 3 ABA CG C -1.981 2.997 -1.163 1.00 . A A . 3 ABA CG 1 1
2 230 1 1 3 ABA H H -1.049 2.855 1.468 1.00 . A A . 3 ABA H 1 1
2 231 1 1 3 ABA HA H -0.553 0.974 -0.440 1.00 . A A . 3 ABA HA 1 1
2 232 1 1 3 ABA HB2 H -0.228 3.966 -0.562 1.00 . A A . 3 ABA HB2 1 1
2 233 1 1 3 ABA HB3 H -0.060 2.937 -1.986 1.00 . A A . 3 ABA HB3 1 1
2 234 1 1 3 ABA HG1 H -2.554 2.312 -0.556 1.00 . A A . 3 ABA HG1 1 1
2 235 1 1 3 ABA N N -0.397 2.154 1.260 1.00 . A A . 3 ABA N 1 1
2 236 1 1 3 ABA O O 1.911 1.012 -1.205 1.00 . A A . 3 ABA O 1 1
2 237 1 1 4 SER C C 4.116 0.775 0.728 1.00 . A A . 4 SER C 1 1
2 238 1 1 4 SER CA C 3.673 2.219 0.546 1.00 . A A . 4 SER CA 1 1
2 239 1 1 4 SER CB C 4.298 3.081 1.642 1.00 . A A . 4 SER CB 1 1
2 240 1 1 4 SER H H 1.799 2.851 1.309 1.00 . A A . 4 SER H 1 1
2 241 1 1 4 SER HA H 4.013 2.576 -0.415 1.00 . A A . 4 SER HA 1 1
2 242 1 1 4 SER HB2 H 3.922 2.775 2.601 1.00 . A A . 4 SER HB2 1 1
2 243 1 1 4 SER HB3 H 5.374 2.958 1.627 1.00 . A A . 4 SER HB3 1 1
2 244 1 1 4 SER HG H 3.897 4.580 0.467 1.00 . A A . 4 SER HG 1 1
2 245 1 1 4 SER N N 2.218 2.318 0.602 1.00 . A A . 4 SER N 1 1
2 246 1 1 4 SER O O 5.017 0.302 0.035 1.00 . A A . 4 SER O 1 1
2 247 1 1 4 SER OG O 3.962 4.443 1.415 1.00 . A A . 4 SER OG 1 1
2 248 1 1 5 ASP C C 3.323 -2.234 0.799 1.00 . A A . 5 ASP C 1 1
2 249 1 1 5 ASP CA C 3.819 -1.311 1.928 1.00 . A A . 5 ASP CA 1 1
2 250 1 1 5 ASP CB C 3.204 -1.754 3.257 1.00 . A A . 5 ASP CB 1 1
2 251 1 1 5 ASP CG C 3.817 -0.959 4.406 1.00 . A A . 5 ASP CG 1 1
2 252 1 1 5 ASP H H 2.764 0.509 2.184 1.00 . A A . 5 ASP H 1 1
2 253 1 1 5 ASP HA H 4.886 -1.379 2.004 1.00 . A A . 5 ASP HA 1 1
2 254 1 1 5 ASP HB2 H 2.138 -1.585 3.233 1.00 . A A . 5 ASP HB2 1 1
2 255 1 1 5 ASP HB3 H 3.399 -2.805 3.408 1.00 . A A . 5 ASP HB3 1 1
2 256 1 1 5 ASP N N 3.476 0.080 1.664 1.00 . A A . 5 ASP N 1 1
2 257 1 1 5 ASP O O 2.262 -1.995 0.221 1.00 . A A . 5 ASP O 1 1
2 258 1 1 5 ASP OD1 O 4.837 -0.327 4.184 1.00 . A A . 5 ASP OD1 1 1
2 259 1 1 5 ASP OD2 O 3.256 -0.993 5.489 1.00 . A A . 5 ASP OD2 1 1
2 260 1 1 6 PRO C C 2.547 -5.164 -0.167 1.00 . A A . 6 PRO C 1 1
2 261 1 1 6 PRO CA C 3.701 -4.255 -0.589 1.00 . A A . 6 PRO CA 1 1
2 262 1 1 6 PRO CB C 4.979 -5.070 -0.800 1.00 . A A . 6 PRO CB 1 1
2 263 1 1 6 PRO CD C 5.351 -3.637 1.112 1.00 . A A . 6 PRO CD 1 1
2 264 1 1 6 PRO CG C 5.716 -4.981 0.497 1.00 . A A . 6 PRO CG 1 1
2 265 1 1 6 PRO HA H 3.452 -3.735 -1.499 1.00 . A A . 6 PRO HA 1 1
2 266 1 1 6 PRO HB2 H 4.735 -6.101 -1.018 1.00 . A A . 6 PRO HB2 1 1
2 267 1 1 6 PRO HB3 H 5.577 -4.647 -1.592 1.00 . A A . 6 PRO HB3 1 1
2 268 1 1 6 PRO HD2 H 5.229 -3.733 2.183 1.00 . A A . 6 PRO HD2 1 1
2 269 1 1 6 PRO HD3 H 6.102 -2.900 0.874 1.00 . A A . 6 PRO HD3 1 1
2 270 1 1 6 PRO HG2 H 5.413 -5.786 1.152 1.00 . A A . 6 PRO HG2 1 1
2 271 1 1 6 PRO HG3 H 6.780 -5.021 0.328 1.00 . A A . 6 PRO HG3 1 1
2 272 1 1 6 PRO N N 4.070 -3.278 0.480 1.00 . A A . 6 PRO N 1 1
2 273 1 1 6 PRO O O 1.747 -5.595 -0.997 1.00 . A A . 6 PRO O 1 1
2 274 1 1 7 ARG C C 0.113 -5.526 1.841 1.00 . A A . 7 ARG C 1 1
2 275 1 1 7 ARG CA C 1.412 -6.308 1.650 1.00 . A A . 7 ARG CA 1 1
2 276 1 1 7 ARG CB C 1.848 -6.906 2.988 1.00 . A A . 7 ARG CB 1 1
2 277 1 1 7 ARG CD C 3.324 -8.614 4.051 1.00 . A A . 7 ARG CD 1 1
2 278 1 1 7 ARG CG C 3.031 -7.848 2.762 1.00 . A A . 7 ARG CG 1 1
2 279 1 1 7 ARG CZ C 5.013 -7.335 5.238 1.00 . A A . 7 ARG CZ 1 1
2 280 1 1 7 ARG H H 3.131 -5.074 1.745 1.00 . A A . 7 ARG H 1 1
2 281 1 1 7 ARG HA H 1.240 -7.110 0.948 1.00 . A A . 7 ARG HA 1 1
2 282 1 1 7 ARG HB2 H 2.141 -6.112 3.660 1.00 . A A . 7 ARG HB2 1 1
2 283 1 1 7 ARG HB3 H 1.027 -7.458 3.418 1.00 . A A . 7 ARG HB3 1 1
2 284 1 1 7 ARG HD2 H 2.433 -9.134 4.366 1.00 . A A . 7 ARG HD2 1 1
2 285 1 1 7 ARG HD3 H 4.109 -9.330 3.867 1.00 . A A . 7 ARG HD3 1 1
2 286 1 1 7 ARG HE H 3.071 -7.330 5.719 1.00 . A A . 7 ARG HE 1 1
2 287 1 1 7 ARG HG2 H 2.791 -8.546 1.974 1.00 . A A . 7 ARG HG2 1 1
2 288 1 1 7 ARG HG3 H 3.901 -7.273 2.482 1.00 . A A . 7 ARG HG3 1 1
2 289 1 1 7 ARG HH11 H 5.649 -8.442 3.695 1.00 . A A . 7 ARG HH11 1 1
2 290 1 1 7 ARG HH12 H 6.873 -7.541 4.525 1.00 . A A . 7 ARG HH12 1 1
2 291 1 1 7 ARG HH21 H 4.671 -6.146 6.812 1.00 . A A . 7 ARG HH21 1 1
2 292 1 1 7 ARG HH22 H 6.320 -6.241 6.289 1.00 . A A . 7 ARG HH22 1 1
2 293 1 1 7 ARG N N 2.467 -5.446 1.129 1.00 . A A . 7 ARG N 1 1
2 294 1 1 7 ARG NE N 3.741 -7.692 5.102 1.00 . A A . 7 ARG NE 1 1
2 295 1 1 7 ARG NH1 N 5.915 -7.810 4.422 1.00 . A A . 7 ARG NH1 1 1
2 296 1 1 7 ARG NH2 N 5.362 -6.510 6.186 1.00 . A A . 7 ARG NH2 1 1
2 297 1 1 7 ARG O O -0.911 -6.089 2.227 1.00 . A A . 7 ARG O 1 1
2 298 1 1 8 CYS C C -2.181 -3.922 0.899 1.00 . A A . 8 CYS C 1 1
2 299 1 1 8 CYS CA C -1.014 -3.372 1.721 1.00 . A A . 8 CYS CA 1 1
2 300 1 1 8 CYS CB C -0.693 -1.954 1.254 1.00 . A A . 8 CYS CB 1 1
2 301 1 1 8 CYS H H 1.006 -3.832 1.262 1.00 . A A . 8 CYS H 1 1
2 302 1 1 8 CYS HA H -1.290 -3.338 2.764 1.00 . A A . 8 CYS HA 1 1
2 303 1 1 8 CYS HB2 H 0.233 -1.627 1.702 1.00 . A A . 8 CYS HB2 1 1
2 304 1 1 8 CYS HB3 H -0.597 -1.944 0.178 1.00 . A A . 8 CYS HB3 1 1
2 305 1 1 8 CYS N N 0.163 -4.226 1.568 1.00 . A A . 8 CYS N 1 1
2 306 1 1 8 CYS O O -2.011 -4.421 -0.213 1.00 . A A . 8 CYS O 1 1
2 307 1 1 8 CYS SG S -2.031 -0.840 1.749 1.00 . A A . 8 CYS SG 1 1
2 308 1 1 9 ARG C C -4.789 -3.610 -0.514 1.00 . A A . 9 ARG C 1 1
2 309 1 1 9 ARG CA C -4.579 -4.330 0.818 1.00 . A A . 9 ARG CA 1 1
2 310 1 1 9 ARG CB C -5.799 -4.112 1.716 1.00 . A A . 9 ARG CB 1 1
2 311 1 1 9 ARG CD C -4.608 -5.200 3.628 1.00 . A A . 9 ARG CD 1 1
2 312 1 1 9 ARG CG C -5.871 -5.227 2.765 1.00 . A A . 9 ARG CG 1 1
2 313 1 1 9 ARG CZ C -3.782 -6.265 5.649 1.00 . A A . 9 ARG CZ 1 1
2 314 1 1 9 ARG H H -3.446 -3.441 2.375 1.00 . A A . 9 ARG H 1 1
2 315 1 1 9 ARG HA H -4.467 -5.388 0.633 1.00 . A A . 9 ARG HA 1 1
2 316 1 1 9 ARG HB2 H -5.715 -3.157 2.212 1.00 . A A . 9 ARG HB2 1 1
2 317 1 1 9 ARG HB3 H -6.696 -4.129 1.115 1.00 . A A . 9 ARG HB3 1 1
2 318 1 1 9 ARG HD2 H -3.778 -5.589 3.059 1.00 . A A . 9 ARG HD2 1 1
2 319 1 1 9 ARG HD3 H -4.396 -4.181 3.918 1.00 . A A . 9 ARG HD3 1 1
2 320 1 1 9 ARG HE H -5.678 -6.389 5.018 1.00 . A A . 9 ARG HE 1 1
2 321 1 1 9 ARG HG2 H -6.738 -5.076 3.392 1.00 . A A . 9 ARG HG2 1 1
2 322 1 1 9 ARG HG3 H -5.946 -6.183 2.270 1.00 . A A . 9 ARG HG3 1 1
2 323 1 1 9 ARG HH11 H -2.453 -5.213 4.584 1.00 . A A . 9 ARG HH11 1 1
2 324 1 1 9 ARG HH12 H -1.838 -5.962 6.020 1.00 . A A . 9 ARG HH12 1 1
2 325 1 1 9 ARG HH21 H -4.880 -7.374 6.903 1.00 . A A . 9 ARG HH21 1 1
2 326 1 1 9 ARG HH22 H -3.213 -7.185 7.333 1.00 . A A . 9 ARG HH22 1 1
2 327 1 1 9 ARG N N -3.375 -3.833 1.480 1.00 . A A . 9 ARG N 1 1
2 328 1 1 9 ARG NE N -4.793 -6.017 4.823 1.00 . A A . 9 ARG NE 1 1
2 329 1 1 9 ARG NH1 N -2.599 -5.774 5.398 1.00 . A A . 9 ARG NH1 1 1
2 330 1 1 9 ARG NH2 N -3.973 -6.998 6.711 1.00 . A A . 9 ARG NH2 1 1
2 331 1 1 9 ARG O O -5.209 -4.221 -1.496 1.00 . A A . 9 ARG O 1 1
2 332 1 1 10 TYR C C -3.370 -0.752 -2.072 1.00 . A A . 10 TYR C 1 1
2 333 1 1 10 TYR CA C -4.653 -1.517 -1.758 1.00 . A A . 10 TYR CA 1 1
2 334 1 1 10 TYR CB C -5.814 -0.533 -1.593 1.00 . A A . 10 TYR CB 1 1
2 335 1 1 10 TYR CD1 C -5.801 -0.051 0.880 1.00 . A A . 10 TYR CD1 1 1
2 336 1 1 10 TYR CD2 C -5.017 1.663 -0.646 1.00 . A A . 10 TYR CD2 1 1
2 337 1 1 10 TYR CE1 C -5.543 0.796 1.965 1.00 . A A . 10 TYR CE1 1 1
2 338 1 1 10 TYR CE2 C -4.759 2.510 0.439 1.00 . A A . 10 TYR CE2 1 1
2 339 1 1 10 TYR CG C -5.537 0.382 -0.425 1.00 . A A . 10 TYR CG 1 1
2 340 1 1 10 TYR CZ C -5.022 2.077 1.744 1.00 . A A . 10 TYR CZ 1 1
2 341 1 1 10 TYR H H -4.165 -1.877 0.276 1.00 . A A . 10 TYR H 1 1
2 342 1 1 10 TYR HA H -4.875 -2.179 -2.581 1.00 . A A . 10 TYR HA 1 1
2 343 1 1 10 TYR HB2 H -5.914 0.054 -2.494 1.00 . A A . 10 TYR HB2 1 1
2 344 1 1 10 TYR HB3 H -6.729 -1.078 -1.415 1.00 . A A . 10 TYR HB3 1 1
2 345 1 1 10 TYR HD1 H -6.201 -1.040 1.050 1.00 . A A . 10 TYR HD1 1 1
2 346 1 1 10 TYR HD2 H -4.814 1.997 -1.652 1.00 . A A . 10 TYR HD2 1 1
2 347 1 1 10 TYR HE1 H -5.746 0.461 2.971 1.00 . A A . 10 TYR HE1 1 1
2 348 1 1 10 TYR HE2 H -4.358 3.498 0.268 1.00 . A A . 10 TYR HE2 1 1
2 349 1 1 10 TYR HH H -5.283 2.600 3.561 1.00 . A A . 10 TYR HH 1 1
2 350 1 1 10 TYR N N -4.495 -2.310 -0.539 1.00 . A A . 10 TYR N 1 1
2 351 1 1 10 TYR O O -2.593 -0.431 -1.174 1.00 . A A . 10 TYR O 1 1
2 352 1 1 10 TYR OH O -4.769 2.912 2.813 1.00 . A A . 10 TYR OH 1 1
2 353 1 1 11 ARG C C -2.283 1.729 -4.070 1.00 . A A . 11 ARG C 1 1
2 354 1 1 11 ARG CA C -1.959 0.262 -3.777 1.00 . A A . 11 ARG CA 1 1
2 355 1 1 11 ARG CB C -1.375 -0.393 -5.032 1.00 . A A . 11 ARG CB 1 1
2 356 1 1 11 ARG CD C -1.848 -1.059 -7.392 1.00 . A A . 11 ARG CD 1 1
2 357 1 1 11 ARG CG C -2.450 -0.464 -6.118 1.00 . A A . 11 ARG CG 1 1
2 358 1 1 11 ARG CZ C -0.133 -0.490 -9.014 1.00 . A A . 11 ARG CZ 1 1
2 359 1 1 11 ARG H H -3.811 -0.741 -4.027 1.00 . A A . 11 ARG H 1 1
2 360 1 1 11 ARG HA H -1.227 0.214 -2.987 1.00 . A A . 11 ARG HA 1 1
2 361 1 1 11 ARG HB2 H -0.541 0.194 -5.387 1.00 . A A . 11 ARG HB2 1 1
2 362 1 1 11 ARG HB3 H -1.040 -1.391 -4.794 1.00 . A A . 11 ARG HB3 1 1
2 363 1 1 11 ARG HD2 H -1.359 -1.992 -7.156 1.00 . A A . 11 ARG HD2 1 1
2 364 1 1 11 ARG HD3 H -2.638 -1.242 -8.107 1.00 . A A . 11 ARG HD3 1 1
2 365 1 1 11 ARG HE H -0.763 0.752 -7.577 1.00 . A A . 11 ARG HE 1 1
2 366 1 1 11 ARG HG2 H -3.264 -1.087 -5.778 1.00 . A A . 11 ARG HG2 1 1
2 367 1 1 11 ARG HG3 H -2.818 0.529 -6.327 1.00 . A A . 11 ARG HG3 1 1
2 368 1 1 11 ARG HH11 H -0.934 -2.319 -9.163 1.00 . A A . 11 ARG HH11 1 1
2 369 1 1 11 ARG HH12 H 0.286 -1.938 -10.332 1.00 . A A . 11 ARG HH12 1 1
2 370 1 1 11 ARG HH21 H 0.838 1.258 -9.106 1.00 . A A . 11 ARG HH21 1 1
2 371 1 1 11 ARG HH22 H 1.289 0.087 -10.300 1.00 . A A . 11 ARG HH22 1 1
2 372 1 1 11 ARG N N -3.155 -0.462 -3.354 1.00 . A A . 11 ARG N 1 1
2 373 1 1 11 ARG NE N -0.874 -0.140 -7.968 1.00 . A A . 11 ARG NE 1 1
2 374 1 1 11 ARG NH1 N -0.271 -1.675 -9.544 1.00 . A A . 11 ARG NH1 1 1
2 375 1 1 11 ARG NH2 N 0.732 0.351 -9.512 1.00 . A A . 11 ARG NH2 1 1
2 376 1 1 11 ARG O O -3.423 2.074 -4.379 1.00 . A A . 11 ARG O 1 1
2 377 1 1 12 ABA C C -0.175 4.630 -4.777 1.00 . A A . 12 ABA C 1 1
2 378 1 1 12 ABA CA C -1.454 4.014 -4.219 1.00 . A A . 12 ABA CA 1 1
2 379 1 1 12 ABA CB C -1.842 4.728 -2.921 1.00 . A A . 12 ABA CB 1 1
2 380 1 1 12 ABA CG C -2.610 3.805 -2.065 1.00 . A A . 12 ABA CG 1 1
2 381 1 1 12 ABA H H -0.386 2.258 -3.718 1.00 . A A . 12 ABA H 1 1
2 382 1 1 12 ABA HA H -2.247 4.140 -4.940 1.00 . A A . 12 ABA HA 1 1
2 383 1 1 12 ABA HB2 H -0.958 5.050 -2.408 1.00 . A A . 12 ABA HB2 1 1
2 384 1 1 12 ABA HB3 H -2.434 5.597 -3.157 1.00 . A A . 12 ABA HB3 1 1
2 385 1 1 12 ABA HG1 H -3.686 3.777 -2.155 1.00 . A A . 12 ABA HG1 1 1
2 386 1 1 12 ABA N N -1.272 2.587 -3.969 1.00 . A A . 12 ABA N 1 1
2 387 1 1 12 ABA O O 0.929 4.216 -4.425 1.00 . A A . 12 ABA O 1 1
2 388 1 1 13 ARG C C 1.166 7.557 -5.477 1.00 . A A . 13 ARG C 1 1
2 389 1 1 13 ARG CA C 0.817 6.288 -6.248 1.00 . A A . 13 ARG CA 1 1
2 390 1 1 13 ARG CB C 0.513 6.642 -7.707 1.00 . A A . 13 ARG CB 1 1
2 391 1 1 13 ARG CD C 2.916 7.229 -8.073 1.00 . A A . 13 ARG CD 1 1
2 392 1 1 13 ARG CG C 1.749 6.372 -8.569 1.00 . A A . 13 ARG CG 1 1
2 393 1 1 13 ARG CZ C 4.983 8.150 -8.954 1.00 . A A . 13 ARG CZ 1 1
2 394 1 1 13 ARG H H -1.238 5.909 -5.890 1.00 . A A . 13 ARG H 1 1
2 395 1 1 13 ARG HA H 1.661 5.617 -6.220 1.00 . A A . 13 ARG HA 1 1
2 396 1 1 13 ARG HB2 H -0.311 6.037 -8.058 1.00 . A A . 13 ARG HB2 1 1
2 397 1 1 13 ARG HB3 H 0.250 7.687 -7.778 1.00 . A A . 13 ARG HB3 1 1
2 398 1 1 13 ARG HD2 H 2.536 8.161 -7.682 1.00 . A A . 13 ARG HD2 1 1
2 399 1 1 13 ARG HD3 H 3.439 6.701 -7.288 1.00 . A A . 13 ARG HD3 1 1
2 400 1 1 13 ARG HE H 3.612 7.218 -10.075 1.00 . A A . 13 ARG HE 1 1
2 401 1 1 13 ARG HG2 H 2.014 5.327 -8.501 1.00 . A A . 13 ARG HG2 1 1
2 402 1 1 13 ARG HG3 H 1.534 6.622 -9.596 1.00 . A A . 13 ARG HG3 1 1
2 403 1 1 13 ARG HH11 H 4.677 8.360 -6.986 1.00 . A A . 13 ARG HH11 1 1
2 404 1 1 13 ARG HH12 H 6.158 9.025 -7.588 1.00 . A A . 13 ARG HH12 1 1
2 405 1 1 13 ARG HH21 H 5.552 8.090 -10.872 1.00 . A A . 13 ARG HH21 1 1
2 406 1 1 13 ARG HH22 H 6.653 8.872 -9.788 1.00 . A A . 13 ARG HH22 1 1
2 407 1 1 13 ARG N N -0.334 5.621 -5.647 1.00 . A A . 13 ARG N 1 1
2 408 1 1 13 ARG NE N 3.840 7.508 -9.166 1.00 . A A . 13 ARG NE 1 1
2 409 1 1 13 ARG NH1 N 5.298 8.542 -7.749 1.00 . A A . 13 ARG NH1 1 1
2 410 1 1 13 ARG NH2 N 5.793 8.390 -9.949 1.00 . A A . 13 ARG NH2 1 1
2 411 1 1 13 ARG O O 2.345 7.836 -5.337 1.00 . A A . 13 ARG O 1 1
2 412 1 1 13 ARG OXT O 0.249 8.231 -5.038 1.00 . A A . 13 ARG OXT 1 1
3 413 1 1 1 GLY C C 1.160 2.982 4.842 1.00 . A A . 1 GLY C 1 1
3 414 1 1 1 GLY CA C 0.945 4.316 5.547 1.00 . A A . 1 GLY CA 1 1
3 415 1 1 1 GLY H1 H 2.217 4.445 7.190 1.00 . A A . 1 GLY H1 1 1
3 416 1 1 1 GLY H2 H 2.294 5.784 6.148 1.00 . A A . 1 GLY H2 1 1
3 417 1 1 1 GLY H3 H 3.021 4.314 5.702 1.00 . A A . 1 GLY H3 1 1
3 418 1 1 1 GLY HA2 H 0.176 4.207 6.300 1.00 . A A . 1 GLY HA2 1 1
3 419 1 1 1 GLY HA3 H 0.639 5.056 4.824 1.00 . A A . 1 GLY HA3 1 1
3 420 1 1 1 GLY N N 2.215 4.748 6.196 1.00 . A A . 1 GLY N 1 1
3 421 1 1 1 GLY O O 2.288 2.620 4.507 1.00 . A A . 1 GLY O 1 1
3 422 1 1 2 CYS C C 0.625 1.142 2.513 1.00 . A A . 2 CYS C 1 1
3 423 1 1 2 CYS CA C 0.158 0.959 3.953 1.00 . A A . 2 CYS CA 1 1
3 424 1 1 2 CYS CB C -1.214 0.279 3.955 1.00 . A A . 2 CYS CB 1 1
3 425 1 1 2 CYS H H -0.802 2.592 4.907 1.00 . A A . 2 CYS H 1 1
3 426 1 1 2 CYS HA H 0.862 0.333 4.482 1.00 . A A . 2 CYS HA 1 1
3 427 1 1 2 CYS HB2 H -1.093 -0.781 3.792 1.00 . A A . 2 CYS HB2 1 1
3 428 1 1 2 CYS HB3 H -1.692 0.439 4.910 1.00 . A A . 2 CYS HB3 1 1
3 429 1 1 2 CYS N N 0.071 2.254 4.618 1.00 . A A . 2 CYS N 1 1
3 430 1 1 2 CYS O O 1.306 0.284 1.952 1.00 . A A . 2 CYS O 1 1
3 431 1 1 2 CYS SG S -2.243 0.983 2.635 1.00 . A A . 2 CYS SG 1 1
3 432 1 1 3 ABA C C 2.144 2.428 0.369 1.00 . A A . 3 ABA C 1 1
3 433 1 1 3 ABA CA C 0.640 2.573 0.553 1.00 . A A . 3 ABA CA 1 1
3 434 1 1 3 ABA CB C 0.221 3.999 0.186 1.00 . A A . 3 ABA CB 1 1
3 435 1 1 3 ABA CG C -1.209 4.006 -0.173 1.00 . A A . 3 ABA CG 1 1
3 436 1 1 3 ABA H H -0.280 2.926 2.427 1.00 . A A . 3 ABA H 1 1
3 437 1 1 3 ABA HA H 0.138 1.879 -0.099 1.00 . A A . 3 ABA HA 1 1
3 438 1 1 3 ABA HB2 H 0.396 4.654 1.027 1.00 . A A . 3 ABA HB2 1 1
3 439 1 1 3 ABA HB3 H 0.811 4.346 -0.641 1.00 . A A . 3 ABA HB3 1 1
3 440 1 1 3 ABA HG1 H -1.944 4.170 0.601 1.00 . A A . 3 ABA HG1 1 1
3 441 1 1 3 ABA N N 0.258 2.277 1.927 1.00 . A A . 3 ABA N 1 1
3 442 1 1 3 ABA O O 2.614 2.061 -0.708 1.00 . A A . 3 ABA O 1 1
3 443 1 1 4 SER C C 4.766 1.185 1.067 1.00 . A A . 4 SER C 1 1
3 444 1 1 4 SER CA C 4.342 2.617 1.369 1.00 . A A . 4 SER CA 1 1
3 445 1 1 4 SER CB C 4.949 3.061 2.700 1.00 . A A . 4 SER CB 1 1
3 446 1 1 4 SER H H 2.459 3.005 2.258 1.00 . A A . 4 SER H 1 1
3 447 1 1 4 SER HA H 4.708 3.265 0.586 1.00 . A A . 4 SER HA 1 1
3 448 1 1 4 SER HB2 H 4.515 2.490 3.505 1.00 . A A . 4 SER HB2 1 1
3 449 1 1 4 SER HB3 H 6.018 2.894 2.680 1.00 . A A . 4 SER HB3 1 1
3 450 1 1 4 SER HG H 3.979 4.698 2.295 1.00 . A A . 4 SER HG 1 1
3 451 1 1 4 SER N N 2.891 2.718 1.426 1.00 . A A . 4 SER N 1 1
3 452 1 1 4 SER O O 5.710 0.957 0.310 1.00 . A A . 4 SER O 1 1
3 453 1 1 4 SER OG O 4.675 4.440 2.904 1.00 . A A . 4 SER OG 1 1
3 454 1 1 5 ASP C C 3.310 -1.868 0.575 1.00 . A A . 5 ASP C 1 1
3 455 1 1 5 ASP CA C 4.377 -1.181 1.451 1.00 . A A . 5 ASP CA 1 1
3 456 1 1 5 ASP CB C 4.469 -1.899 2.799 1.00 . A A . 5 ASP CB 1 1
3 457 1 1 5 ASP CG C 5.654 -1.364 3.596 1.00 . A A . 5 ASP CG 1 1
3 458 1 1 5 ASP H H 3.322 0.468 2.256 1.00 . A A . 5 ASP H 1 1
3 459 1 1 5 ASP HA H 5.331 -1.238 0.965 1.00 . A A . 5 ASP HA 1 1
3 460 1 1 5 ASP HB2 H 3.559 -1.732 3.357 1.00 . A A . 5 ASP HB2 1 1
3 461 1 1 5 ASP HB3 H 4.597 -2.955 2.632 1.00 . A A . 5 ASP HB3 1 1
3 462 1 1 5 ASP N N 4.064 0.225 1.664 1.00 . A A . 5 ASP N 1 1
3 463 1 1 5 ASP O O 2.126 -1.534 0.653 1.00 . A A . 5 ASP O 1 1
3 464 1 1 5 ASP OD1 O 6.459 -0.653 3.017 1.00 . A A . 5 ASP OD1 1 1
3 465 1 1 5 ASP OD2 O 5.741 -1.676 4.772 1.00 . A A . 5 ASP OD2 1 1
3 466 1 1 6 PRO C C 1.847 -4.486 -0.372 1.00 . A A . 6 PRO C 1 1
3 467 1 1 6 PRO CA C 2.784 -3.574 -1.154 1.00 . A A . 6 PRO CA 1 1
3 468 1 1 6 PRO CB C 3.709 -4.388 -2.054 1.00 . A A . 6 PRO CB 1 1
3 469 1 1 6 PRO CD C 5.100 -3.288 -0.416 1.00 . A A . 6 PRO CD 1 1
3 470 1 1 6 PRO CG C 4.987 -4.524 -1.294 1.00 . A A . 6 PRO CG 1 1
3 471 1 1 6 PRO HA H 2.213 -2.885 -1.754 1.00 . A A . 6 PRO HA 1 1
3 472 1 1 6 PRO HB2 H 3.284 -5.366 -2.242 1.00 . A A . 6 PRO HB2 1 1
3 473 1 1 6 PRO HB3 H 3.886 -3.869 -2.983 1.00 . A A . 6 PRO HB3 1 1
3 474 1 1 6 PRO HD2 H 5.530 -3.549 0.542 1.00 . A A . 6 PRO HD2 1 1
3 475 1 1 6 PRO HD3 H 5.689 -2.530 -0.908 1.00 . A A . 6 PRO HD3 1 1
3 476 1 1 6 PRO HG2 H 4.963 -5.417 -0.683 1.00 . A A . 6 PRO HG2 1 1
3 477 1 1 6 PRO HG3 H 5.824 -4.562 -1.972 1.00 . A A . 6 PRO HG3 1 1
3 478 1 1 6 PRO N N 3.711 -2.825 -0.252 1.00 . A A . 6 PRO N 1 1
3 479 1 1 6 PRO O O 0.886 -5.025 -0.922 1.00 . A A . 6 PRO O 1 1
3 480 1 1 7 ARG C C -0.090 -4.931 1.896 1.00 . A A . 7 ARG C 1 1
3 481 1 1 7 ARG CA C 1.317 -5.508 1.761 1.00 . A A . 7 ARG CA 1 1
3 482 1 1 7 ARG CB C 1.953 -5.633 3.147 1.00 . A A . 7 ARG CB 1 1
3 483 1 1 7 ARG CD C 3.994 -6.381 4.375 1.00 . A A . 7 ARG CD 1 1
3 484 1 1 7 ARG CG C 3.248 -6.442 3.041 1.00 . A A . 7 ARG CG 1 1
3 485 1 1 7 ARG CZ C 3.527 -6.850 6.710 1.00 . A A . 7 ARG CZ 1 1
3 486 1 1 7 ARG H H 2.914 -4.203 1.298 1.00 . A A . 7 ARG H 1 1
3 487 1 1 7 ARG HA H 1.255 -6.489 1.315 1.00 . A A . 7 ARG HA 1 1
3 488 1 1 7 ARG HB2 H 2.171 -4.648 3.533 1.00 . A A . 7 ARG HB2 1 1
3 489 1 1 7 ARG HB3 H 1.268 -6.138 3.811 1.00 . A A . 7 ARG HB3 1 1
3 490 1 1 7 ARG HD2 H 4.927 -6.916 4.286 1.00 . A A . 7 ARG HD2 1 1
3 491 1 1 7 ARG HD3 H 4.198 -5.349 4.622 1.00 . A A . 7 ARG HD3 1 1
3 492 1 1 7 ARG HE H 2.393 -7.499 5.193 1.00 . A A . 7 ARG HE 1 1
3 493 1 1 7 ARG HG2 H 3.011 -7.470 2.806 1.00 . A A . 7 ARG HG2 1 1
3 494 1 1 7 ARG HG3 H 3.869 -6.027 2.262 1.00 . A A . 7 ARG HG3 1 1
3 495 1 1 7 ARG HH11 H 5.151 -5.744 6.327 1.00 . A A . 7 ARG HH11 1 1
3 496 1 1 7 ARG HH12 H 4.840 -6.063 8.000 1.00 . A A . 7 ARG HH12 1 1
3 497 1 1 7 ARG HH21 H 1.978 -7.924 7.387 1.00 . A A . 7 ARG HH21 1 1
3 498 1 1 7 ARG HH22 H 3.044 -7.297 8.600 1.00 . A A . 7 ARG HH22 1 1
3 499 1 1 7 ARG N N 2.136 -4.657 0.912 1.00 . A A . 7 ARG N 1 1
3 500 1 1 7 ARG NE N 3.192 -6.985 5.431 1.00 . A A . 7 ARG NE 1 1
3 501 1 1 7 ARG NH1 N 4.589 -6.165 7.038 1.00 . A A . 7 ARG NH1 1 1
3 502 1 1 7 ARG NH2 N 2.792 -7.399 7.638 1.00 . A A . 7 ARG NH2 1 1
3 503 1 1 7 ARG O O -1.034 -5.649 2.221 1.00 . A A . 7 ARG O 1 1
3 504 1 1 8 CYS C C -2.584 -3.744 0.979 1.00 . A A . 8 CYS C 1 1
3 505 1 1 8 CYS CA C -1.516 -2.966 1.744 1.00 . A A . 8 CYS CA 1 1
3 506 1 1 8 CYS CB C -1.427 -1.551 1.175 1.00 . A A . 8 CYS CB 1 1
3 507 1 1 8 CYS H H 0.570 -3.103 1.387 1.00 . A A . 8 CYS H 1 1
3 508 1 1 8 CYS HA H -1.800 -2.902 2.784 1.00 . A A . 8 CYS HA 1 1
3 509 1 1 8 CYS HB2 H -0.565 -1.049 1.581 1.00 . A A . 8 CYS HB2 1 1
3 510 1 1 8 CYS HB3 H -1.334 -1.604 0.100 1.00 . A A . 8 CYS HB3 1 1
3 511 1 1 8 CYS N N -0.220 -3.629 1.644 1.00 . A A . 8 CYS N 1 1
3 512 1 1 8 CYS O O -2.287 -4.463 0.025 1.00 . A A . 8 CYS O 1 1
3 513 1 1 8 CYS SG S -2.925 -0.628 1.613 1.00 . A A . 8 CYS SG 1 1
3 514 1 1 9 ARG C C -5.066 -3.857 -0.692 1.00 . A A . 9 ARG C 1 1
3 515 1 1 9 ARG CA C -4.945 -4.289 0.768 1.00 . A A . 9 ARG CA 1 1
3 516 1 1 9 ARG CB C -6.251 -3.978 1.502 1.00 . A A . 9 ARG CB 1 1
3 517 1 1 9 ARG CD C -7.458 -4.194 3.679 1.00 . A A . 9 ARG CD 1 1
3 518 1 1 9 ARG CG C -6.232 -4.641 2.880 1.00 . A A . 9 ARG CG 1 1
3 519 1 1 9 ARG CZ C -8.373 -2.136 4.584 1.00 . A A . 9 ARG CZ 1 1
3 520 1 1 9 ARG H H -4.006 -3.020 2.184 1.00 . A A . 9 ARG H 1 1
3 521 1 1 9 ARG HA H -4.769 -5.354 0.805 1.00 . A A . 9 ARG HA 1 1
3 522 1 1 9 ARG HB2 H -6.352 -2.908 1.618 1.00 . A A . 9 ARG HB2 1 1
3 523 1 1 9 ARG HB3 H -7.085 -4.359 0.932 1.00 . A A . 9 ARG HB3 1 1
3 524 1 1 9 ARG HD2 H -8.350 -4.392 3.104 1.00 . A A . 9 ARG HD2 1 1
3 525 1 1 9 ARG HD3 H -7.501 -4.748 4.606 1.00 . A A . 9 ARG HD3 1 1
3 526 1 1 9 ARG HE H -6.580 -2.266 3.706 1.00 . A A . 9 ARG HE 1 1
3 527 1 1 9 ARG HG2 H -6.250 -5.716 2.763 1.00 . A A . 9 ARG HG2 1 1
3 528 1 1 9 ARG HG3 H -5.336 -4.352 3.408 1.00 . A A . 9 ARG HG3 1 1
3 529 1 1 9 ARG HH11 H -9.515 -3.772 4.750 1.00 . A A . 9 ARG HH11 1 1
3 530 1 1 9 ARG HH12 H -10.191 -2.317 5.404 1.00 . A A . 9 ARG HH12 1 1
3 531 1 1 9 ARG HH21 H -7.460 -0.354 4.560 1.00 . A A . 9 ARG HH21 1 1
3 532 1 1 9 ARG HH22 H -9.028 -0.382 5.295 1.00 . A A . 9 ARG HH22 1 1
3 533 1 1 9 ARG N N -3.832 -3.597 1.412 1.00 . A A . 9 ARG N 1 1
3 534 1 1 9 ARG NE N -7.379 -2.767 3.968 1.00 . A A . 9 ARG NE 1 1
3 535 1 1 9 ARG NH1 N -9.443 -2.793 4.941 1.00 . A A . 9 ARG NH1 1 1
3 536 1 1 9 ARG NH2 N -8.280 -0.857 4.832 1.00 . A A . 9 ARG NH2 1 1
3 537 1 1 9 ARG O O -5.395 -4.664 -1.561 1.00 . A A . 9 ARG O 1 1
3 538 1 1 10 TYR C C -3.604 -1.307 -2.683 1.00 . A A . 10 TYR C 1 1
3 539 1 1 10 TYR CA C -4.883 -2.053 -2.315 1.00 . A A . 10 TYR CA 1 1
3 540 1 1 10 TYR CB C -6.078 -1.107 -2.431 1.00 . A A . 10 TYR CB 1 1
3 541 1 1 10 TYR CD1 C -6.068 0.077 -0.206 1.00 . A A . 10 TYR CD1 1 1
3 542 1 1 10 TYR CD2 C -5.373 1.301 -2.181 1.00 . A A . 10 TYR CD2 1 1
3 543 1 1 10 TYR CE1 C -5.841 1.215 0.578 1.00 . A A . 10 TYR CE1 1 1
3 544 1 1 10 TYR CE2 C -5.146 2.439 -1.396 1.00 . A A . 10 TYR CE2 1 1
3 545 1 1 10 TYR CG C -5.834 0.120 -1.586 1.00 . A A . 10 TYR CG 1 1
3 546 1 1 10 TYR CZ C -5.381 2.395 -0.016 1.00 . A A . 10 TYR CZ 1 1
3 547 1 1 10 TYR H H -4.541 -1.985 -0.221 1.00 . A A . 10 TYR H 1 1
3 548 1 1 10 TYR HA H -5.019 -2.872 -3.004 1.00 . A A . 10 TYR HA 1 1
3 549 1 1 10 TYR HB2 H -6.204 -0.813 -3.462 1.00 . A A . 10 TYR HB2 1 1
3 550 1 1 10 TYR HB3 H -6.971 -1.609 -2.087 1.00 . A A . 10 TYR HB3 1 1
3 551 1 1 10 TYR HD1 H -6.422 -0.834 0.253 1.00 . A A . 10 TYR HD1 1 1
3 552 1 1 10 TYR HD2 H -5.193 1.333 -3.244 1.00 . A A . 10 TYR HD2 1 1
3 553 1 1 10 TYR HE1 H -6.022 1.181 1.643 1.00 . A A . 10 TYR HE1 1 1
3 554 1 1 10 TYR HE2 H -4.791 3.349 -1.855 1.00 . A A . 10 TYR HE2 1 1
3 555 1 1 10 TYR HH H -4.731 3.235 1.569 1.00 . A A . 10 TYR HH 1 1
3 556 1 1 10 TYR N N -4.799 -2.580 -0.954 1.00 . A A . 10 TYR N 1 1
3 557 1 1 10 TYR O O -2.890 -0.813 -1.809 1.00 . A A . 10 TYR O 1 1
3 558 1 1 10 TYR OH O -5.157 3.516 0.757 1.00 . A A . 10 TYR OH 1 1
3 559 1 1 11 ARG C C -2.307 0.968 -4.382 1.00 . A A . 11 ARG C 1 1
3 560 1 1 11 ARG CA C -2.125 -0.544 -4.454 1.00 . A A . 11 ARG CA 1 1
3 561 1 1 11 ARG CB C -1.821 -0.954 -5.898 1.00 . A A . 11 ARG CB 1 1
3 562 1 1 11 ARG CD C -1.881 -3.369 -5.260 1.00 . A A . 11 ARG CD 1 1
3 563 1 1 11 ARG CG C -1.037 -2.269 -5.904 1.00 . A A . 11 ARG CG 1 1
3 564 1 1 11 ARG CZ C -1.794 -5.780 -4.975 1.00 . A A . 11 ARG CZ 1 1
3 565 1 1 11 ARG H H -3.927 -1.641 -4.632 1.00 . A A . 11 ARG H 1 1
3 566 1 1 11 ARG HA H -1.292 -0.828 -3.828 1.00 . A A . 11 ARG HA 1 1
3 567 1 1 11 ARG HB2 H -2.748 -1.084 -6.437 1.00 . A A . 11 ARG HB2 1 1
3 568 1 1 11 ARG HB3 H -1.233 -0.185 -6.374 1.00 . A A . 11 ARG HB3 1 1
3 569 1 1 11 ARG HD2 H -1.932 -3.202 -4.195 1.00 . A A . 11 ARG HD2 1 1
3 570 1 1 11 ARG HD3 H -2.878 -3.343 -5.673 1.00 . A A . 11 ARG HD3 1 1
3 571 1 1 11 ARG HE H -0.494 -4.742 -6.088 1.00 . A A . 11 ARG HE 1 1
3 572 1 1 11 ARG HG2 H -0.804 -2.544 -6.923 1.00 . A A . 11 ARG HG2 1 1
3 573 1 1 11 ARG HG3 H -0.120 -2.146 -5.347 1.00 . A A . 11 ARG HG3 1 1
3 574 1 1 11 ARG HH11 H -3.269 -4.818 -4.022 1.00 . A A . 11 ARG HH11 1 1
3 575 1 1 11 ARG HH12 H -3.231 -6.535 -3.803 1.00 . A A . 11 ARG HH12 1 1
3 576 1 1 11 ARG HH21 H -0.436 -6.994 -5.804 1.00 . A A . 11 ARG HH21 1 1
3 577 1 1 11 ARG HH22 H -1.627 -7.768 -4.811 1.00 . A A . 11 ARG HH22 1 1
3 578 1 1 11 ARG N N -3.322 -1.230 -3.982 1.00 . A A . 11 ARG N 1 1
3 579 1 1 11 ARG NE N -1.284 -4.676 -5.512 1.00 . A A . 11 ARG NE 1 1
3 580 1 1 11 ARG NH1 N -2.847 -5.705 -4.206 1.00 . A A . 11 ARG NH1 1 1
3 581 1 1 11 ARG NH2 N -1.243 -6.938 -5.216 1.00 . A A . 11 ARG NH2 1 1
3 582 1 1 11 ARG O O -3.362 1.495 -4.737 1.00 . A A . 11 ARG O 1 1
3 583 1 1 12 ABA C C -0.665 3.770 -5.018 1.00 . A A . 12 ABA C 1 1
3 584 1 1 12 ABA CA C -1.331 3.113 -3.813 1.00 . A A . 12 ABA CA 1 1
3 585 1 1 12 ABA CB C -0.630 3.563 -2.532 1.00 . A A . 12 ABA CB 1 1
3 586 1 1 12 ABA CG C -1.613 3.799 -1.461 1.00 . A A . 12 ABA CG 1 1
3 587 1 1 12 ABA H H -0.458 1.188 -3.655 1.00 . A A . 12 ABA H 1 1
3 588 1 1 12 ABA HA H -2.364 3.421 -3.775 1.00 . A A . 12 ABA HA 1 1
3 589 1 1 12 ABA HB2 H 0.058 2.796 -2.220 1.00 . A A . 12 ABA HB2 1 1
3 590 1 1 12 ABA HB3 H -0.090 4.478 -2.732 1.00 . A A . 12 ABA HB3 1 1
3 591 1 1 12 ABA HG1 H -2.665 3.805 -1.703 1.00 . A A . 12 ABA HG1 1 1
3 592 1 1 12 ABA N N -1.273 1.661 -3.924 1.00 . A A . 12 ABA N 1 1
3 593 1 1 12 ABA O O -0.483 4.987 -5.052 1.00 . A A . 12 ABA O 1 1
3 594 1 1 13 ARG C C 0.135 2.502 -8.369 1.00 . A A . 13 ARG C 1 1
3 595 1 1 13 ARG CA C 0.339 3.470 -7.207 1.00 . A A . 13 ARG CA 1 1
3 596 1 1 13 ARG CB C 1.846 3.680 -6.960 1.00 . A A . 13 ARG CB 1 1
3 597 1 1 13 ARG CD C 1.917 5.090 -9.037 1.00 . A A . 13 ARG CD 1 1
3 598 1 1 13 ARG CG C 2.578 3.924 -8.296 1.00 . A A . 13 ARG CG 1 1
3 599 1 1 13 ARG CZ C 2.333 6.440 -11.012 1.00 . A A . 13 ARG CZ 1 1
3 600 1 1 13 ARG H H -0.475 1.996 -5.922 1.00 . A A . 13 ARG H 1 1
3 601 1 1 13 ARG HA H -0.105 4.421 -7.458 1.00 . A A . 13 ARG HA 1 1
3 602 1 1 13 ARG HB2 H 1.988 4.535 -6.314 1.00 . A A . 13 ARG HB2 1 1
3 603 1 1 13 ARG HB3 H 2.254 2.799 -6.488 1.00 . A A . 13 ARG HB3 1 1
3 604 1 1 13 ARG HD2 H 0.976 4.762 -9.448 1.00 . A A . 13 ARG HD2 1 1
3 605 1 1 13 ARG HD3 H 1.745 5.900 -8.344 1.00 . A A . 13 ARG HD3 1 1
3 606 1 1 13 ARG HE H 3.682 5.200 -10.206 1.00 . A A . 13 ARG HE 1 1
3 607 1 1 13 ARG HG2 H 3.615 4.163 -8.106 1.00 . A A . 13 ARG HG2 1 1
3 608 1 1 13 ARG HG3 H 2.529 3.036 -8.904 1.00 . A A . 13 ARG HG3 1 1
3 609 1 1 13 ARG HH11 H 0.521 6.608 -10.178 1.00 . A A . 13 ARG HH11 1 1
3 610 1 1 13 ARG HH12 H 0.793 7.585 -11.582 1.00 . A A . 13 ARG HH12 1 1
3 611 1 1 13 ARG HH21 H 4.046 6.477 -12.049 1.00 . A A . 13 ARG HH21 1 1
3 612 1 1 13 ARG HH22 H 2.788 7.510 -12.642 1.00 . A A . 13 ARG HH22 1 1
3 613 1 1 13 ARG N N -0.305 2.956 -6.003 1.00 . A A . 13 ARG N 1 1
3 614 1 1 13 ARG NE N 2.770 5.550 -10.127 1.00 . A A . 13 ARG NE 1 1
3 615 1 1 13 ARG NH1 N 1.121 6.915 -10.917 1.00 . A A . 13 ARG NH1 1 1
3 616 1 1 13 ARG NH2 N 3.116 6.840 -11.976 1.00 . A A . 13 ARG NH2 1 1
3 617 1 1 13 ARG O O 0.726 1.436 -8.335 1.00 . A A . 13 ARG O 1 1
3 618 1 1 13 ARG OXT O -0.601 2.844 -9.281 1.00 . A A . 13 ARG OXT 1 1
4 619 1 1 1 GLY C C -0.905 3.459 3.214 1.00 . A A . 1 GLY C 1 1
4 620 1 1 1 GLY CA C -2.103 4.387 3.386 1.00 . A A . 1 GLY CA 1 1
4 621 1 1 1 GLY H1 H -1.199 6.263 3.348 1.00 . A A . 1 GLY H1 1 1
4 622 1 1 1 GLY H2 H -1.020 5.437 4.823 1.00 . A A . 1 GLY H2 1 1
4 623 1 1 1 GLY H3 H -2.510 6.148 4.418 1.00 . A A . 1 GLY H3 1 1
4 624 1 1 1 GLY HA2 H -2.847 3.899 3.999 1.00 . A A . 1 GLY HA2 1 1
4 625 1 1 1 GLY HA3 H -2.526 4.607 2.417 1.00 . A A . 1 GLY HA3 1 1
4 626 1 1 1 GLY N N -1.675 5.653 4.044 1.00 . A A . 1 GLY N 1 1
4 627 1 1 1 GLY O O 0.129 3.842 2.653 1.00 . A A . 1 GLY O 1 1
4 628 1 1 2 CYS C C 0.469 1.132 2.138 1.00 . A A . 2 CYS C 1 1
4 629 1 1 2 CYS CA C 0.013 1.254 3.581 1.00 . A A . 2 CYS CA 1 1
4 630 1 1 2 CYS CB C -0.449 -0.108 4.103 1.00 . A A . 2 CYS CB 1 1
4 631 1 1 2 CYS H H -1.899 1.975 4.120 1.00 . A A . 2 CYS H 1 1
4 632 1 1 2 CYS HA H 0.851 1.584 4.177 1.00 . A A . 2 CYS HA 1 1
4 633 1 1 2 CYS HB2 H 0.230 -0.873 3.759 1.00 . A A . 2 CYS HB2 1 1
4 634 1 1 2 CYS HB3 H -0.453 -0.096 5.183 1.00 . A A . 2 CYS HB3 1 1
4 635 1 1 2 CYS N N -1.056 2.230 3.691 1.00 . A A . 2 CYS N 1 1
4 636 1 1 2 CYS O O 1.462 0.477 1.864 1.00 . A A . 2 CYS O 1 1
4 637 1 1 2 CYS SG S -2.120 -0.471 3.499 1.00 . A A . 2 CYS SG 1 1
4 638 1 1 3 ABA C C 1.586 1.639 -0.390 1.00 . A A . 3 ABA C 1 1
4 639 1 1 3 ABA CA C 0.074 1.724 -0.195 1.00 . A A . 3 ABA CA 1 1
4 640 1 1 3 ABA CB C -0.440 2.980 -0.899 1.00 . A A . 3 ABA CB 1 1
4 641 1 1 3 ABA CG C -1.904 2.973 -0.927 1.00 . A A . 3 ABA CG 1 1
4 642 1 1 3 ABA H H -1.053 2.278 1.514 1.00 . A A . 3 ABA H 1 1
4 643 1 1 3 ABA HA H -0.389 0.859 -0.644 1.00 . A A . 3 ABA HA 1 1
4 644 1 1 3 ABA HB2 H -0.098 3.855 -0.365 1.00 . A A . 3 ABA HB2 1 1
4 645 1 1 3 ABA HB3 H -0.054 3.002 -1.907 1.00 . A A . 3 ABA HB3 1 1
4 646 1 1 3 ABA HG1 H -2.445 2.258 -0.324 1.00 . A A . 3 ABA HG1 1 1
4 647 1 1 3 ABA N N -0.267 1.767 1.227 1.00 . A A . 3 ABA N 1 1
4 648 1 1 3 ABA O O 2.066 1.014 -1.336 1.00 . A A . 3 ABA O 1 1
4 649 1 1 4 SER C C 4.342 0.838 0.594 1.00 . A A . 4 SER C 1 1
4 650 1 1 4 SER CA C 3.795 2.258 0.419 1.00 . A A . 4 SER CA 1 1
4 651 1 1 4 SER CB C 4.390 3.167 1.493 1.00 . A A . 4 SER CB 1 1
4 652 1 1 4 SER H H 1.894 2.762 1.250 1.00 . A A . 4 SER H 1 1
4 653 1 1 4 SER HA H 4.090 2.629 -0.551 1.00 . A A . 4 SER HA 1 1
4 654 1 1 4 SER HB2 H 5.463 3.188 1.399 1.00 . A A . 4 SER HB2 1 1
4 655 1 1 4 SER HB3 H 3.999 4.169 1.372 1.00 . A A . 4 SER HB3 1 1
4 656 1 1 4 SER HG H 3.095 2.770 2.890 1.00 . A A . 4 SER HG 1 1
4 657 1 1 4 SER N N 2.333 2.274 0.513 1.00 . A A . 4 SER N 1 1
4 658 1 1 4 SER O O 5.269 0.428 -0.105 1.00 . A A . 4 SER O 1 1
4 659 1 1 4 SER OG O 4.042 2.663 2.777 1.00 . A A . 4 SER OG 1 1
4 660 1 1 5 ASP C C 3.495 -2.269 0.835 1.00 . A A . 5 ASP C 1 1
4 661 1 1 5 ASP CA C 4.183 -1.278 1.792 1.00 . A A . 5 ASP CA 1 1
4 662 1 1 5 ASP CB C 3.843 -1.641 3.239 1.00 . A A . 5 ASP CB 1 1
4 663 1 1 5 ASP CG C 4.707 -0.828 4.196 1.00 . A A . 5 ASP CG 1 1
4 664 1 1 5 ASP H H 3.028 0.475 2.051 1.00 . A A . 5 ASP H 1 1
4 665 1 1 5 ASP HA H 5.250 -1.331 1.665 1.00 . A A . 5 ASP HA 1 1
4 666 1 1 5 ASP HB2 H 2.800 -1.423 3.426 1.00 . A A . 5 ASP HB2 1 1
4 667 1 1 5 ASP HB3 H 4.023 -2.692 3.400 1.00 . A A . 5 ASP HB3 1 1
4 668 1 1 5 ASP N N 3.758 0.093 1.526 1.00 . A A . 5 ASP N 1 1
4 669 1 1 5 ASP O O 2.352 -2.055 0.432 1.00 . A A . 5 ASP O 1 1
4 670 1 1 5 ASP OD1 O 5.683 -0.256 3.740 1.00 . A A . 5 ASP OD1 1 1
4 671 1 1 5 ASP OD2 O 4.385 -0.794 5.373 1.00 . A A . 5 ASP OD2 1 1
4 672 1 1 6 PRO C C 2.408 -5.144 0.173 1.00 . A A . 6 PRO C 1 1
4 673 1 1 6 PRO CA C 3.579 -4.380 -0.449 1.00 . A A . 6 PRO CA 1 1
4 674 1 1 6 PRO CB C 4.756 -5.324 -0.734 1.00 . A A . 6 PRO CB 1 1
4 675 1 1 6 PRO CD C 5.523 -3.713 0.902 1.00 . A A . 6 PRO CD 1 1
4 676 1 1 6 PRO CG C 5.696 -5.149 0.411 1.00 . A A . 6 PRO CG 1 1
4 677 1 1 6 PRO HA H 3.265 -3.914 -1.368 1.00 . A A . 6 PRO HA 1 1
4 678 1 1 6 PRO HB2 H 4.410 -6.347 -0.781 1.00 . A A . 6 PRO HB2 1 1
4 679 1 1 6 PRO HB3 H 5.243 -5.048 -1.658 1.00 . A A . 6 PRO HB3 1 1
4 680 1 1 6 PRO HD2 H 5.609 -3.672 1.978 1.00 . A A . 6 PRO HD2 1 1
4 681 1 1 6 PRO HD3 H 6.244 -3.062 0.435 1.00 . A A . 6 PRO HD3 1 1
4 682 1 1 6 PRO HG2 H 5.455 -5.848 1.200 1.00 . A A . 6 PRO HG2 1 1
4 683 1 1 6 PRO HG3 H 6.712 -5.296 0.080 1.00 . A A . 6 PRO HG3 1 1
4 684 1 1 6 PRO N N 4.158 -3.351 0.475 1.00 . A A . 6 PRO N 1 1
4 685 1 1 6 PRO O O 1.522 -5.622 -0.535 1.00 . A A . 6 PRO O 1 1
4 686 1 1 7 ARG C C 0.045 -5.189 2.168 1.00 . A A . 7 ARG C 1 1
4 687 1 1 7 ARG CA C 1.356 -5.971 2.204 1.00 . A A . 7 ARG CA 1 1
4 688 1 1 7 ARG CB C 1.775 -6.201 3.656 1.00 . A A . 7 ARG CB 1 1
4 689 1 1 7 ARG CD C 3.183 -7.617 5.155 1.00 . A A . 7 ARG CD 1 1
4 690 1 1 7 ARG CG C 2.918 -7.217 3.705 1.00 . A A . 7 ARG CG 1 1
4 691 1 1 7 ARG CZ C 4.971 -6.174 5.945 1.00 . A A . 7 ARG CZ 1 1
4 692 1 1 7 ARG H H 3.149 -4.861 2.011 1.00 . A A . 7 ARG H 1 1
4 693 1 1 7 ARG HA H 1.201 -6.928 1.730 1.00 . A A . 7 ARG HA 1 1
4 694 1 1 7 ARG HB2 H 2.105 -5.266 4.087 1.00 . A A . 7 ARG HB2 1 1
4 695 1 1 7 ARG HB3 H 0.934 -6.579 4.220 1.00 . A A . 7 ARG HB3 1 1
4 696 1 1 7 ARG HD2 H 2.266 -7.969 5.600 1.00 . A A . 7 ARG HD2 1 1
4 697 1 1 7 ARG HD3 H 3.917 -8.408 5.178 1.00 . A A . 7 ARG HD3 1 1
4 698 1 1 7 ARG HE H 3.042 -5.912 6.407 1.00 . A A . 7 ARG HE 1 1
4 699 1 1 7 ARG HG2 H 2.645 -8.094 3.135 1.00 . A A . 7 ARG HG2 1 1
4 700 1 1 7 ARG HG3 H 3.810 -6.777 3.286 1.00 . A A . 7 ARG HG3 1 1
4 701 1 1 7 ARG HH11 H 5.510 -7.698 4.763 1.00 . A A . 7 ARG HH11 1 1
4 702 1 1 7 ARG HH12 H 6.802 -6.687 5.315 1.00 . A A . 7 ARG HH12 1 1
4 703 1 1 7 ARG HH21 H 4.732 -4.581 7.133 1.00 . A A . 7 ARG HH21 1 1
4 704 1 1 7 ARG HH22 H 6.363 -4.922 6.656 1.00 . A A . 7 ARG HH22 1 1
4 705 1 1 7 ARG N N 2.414 -5.258 1.496 1.00 . A A . 7 ARG N 1 1
4 706 1 1 7 ARG NE N 3.677 -6.471 5.912 1.00 . A A . 7 ARG NE 1 1
4 707 1 1 7 ARG NH1 N 5.827 -6.911 5.290 1.00 . A A . 7 ARG NH1 1 1
4 708 1 1 7 ARG NH2 N 5.388 -5.145 6.632 1.00 . A A . 7 ARG NH2 1 1
4 709 1 1 7 ARG O O -1.016 -5.722 2.495 1.00 . A A . 7 ARG O 1 1
4 710 1 1 8 CYS C C -2.151 -3.737 0.878 1.00 . A A . 8 CYS C 1 1
4 711 1 1 8 CYS CA C -1.061 -3.078 1.720 1.00 . A A . 8 CYS CA 1 1
4 712 1 1 8 CYS CB C -0.691 -1.731 1.107 1.00 . A A . 8 CYS CB 1 1
4 713 1 1 8 CYS H H 0.998 -3.546 1.535 1.00 . A A . 8 CYS H 1 1
4 714 1 1 8 CYS HA H -1.433 -2.922 2.718 1.00 . A A . 8 CYS HA 1 1
4 715 1 1 8 CYS HB2 H 0.251 -1.410 1.505 1.00 . A A . 8 CYS HB2 1 1
4 716 1 1 8 CYS HB3 H -0.605 -1.842 0.034 1.00 . A A . 8 CYS HB3 1 1
4 717 1 1 8 CYS N N 0.125 -3.924 1.778 1.00 . A A . 8 CYS N 1 1
4 718 1 1 8 CYS O O -1.881 -4.274 -0.195 1.00 . A A . 8 CYS O 1 1
4 719 1 1 8 CYS SG S -1.971 -0.497 1.478 1.00 . A A . 8 CYS SG 1 1
4 720 1 1 9 ARG C C -4.719 -3.600 -0.673 1.00 . A A . 9 ARG C 1 1
4 721 1 1 9 ARG CA C -4.508 -4.283 0.674 1.00 . A A . 9 ARG CA 1 1
4 722 1 1 9 ARG CB C -5.778 -4.159 1.516 1.00 . A A . 9 ARG CB 1 1
4 723 1 1 9 ARG CD C -6.927 -4.924 3.599 1.00 . A A . 9 ARG CD 1 1
4 724 1 1 9 ARG CG C -5.673 -5.074 2.737 1.00 . A A . 9 ARG CG 1 1
4 725 1 1 9 ARG CZ C -7.818 -5.825 5.671 1.00 . A A . 9 ARG CZ 1 1
4 726 1 1 9 ARG H H -3.532 -3.247 2.241 1.00 . A A . 9 ARG H 1 1
4 727 1 1 9 ARG HA H -4.304 -5.330 0.505 1.00 . A A . 9 ARG HA 1 1
4 728 1 1 9 ARG HB2 H -5.898 -3.135 1.839 1.00 . A A . 9 ARG HB2 1 1
4 729 1 1 9 ARG HB3 H -6.633 -4.452 0.924 1.00 . A A . 9 ARG HB3 1 1
4 730 1 1 9 ARG HD2 H -7.011 -3.901 3.932 1.00 . A A . 9 ARG HD2 1 1
4 731 1 1 9 ARG HD3 H -7.796 -5.181 3.011 1.00 . A A . 9 ARG HD3 1 1
4 732 1 1 9 ARG HE H -6.071 -6.388 4.871 1.00 . A A . 9 ARG HE 1 1
4 733 1 1 9 ARG HG2 H -5.577 -6.100 2.412 1.00 . A A . 9 ARG HG2 1 1
4 734 1 1 9 ARG HG3 H -4.805 -4.798 3.318 1.00 . A A . 9 ARG HG3 1 1
4 735 1 1 9 ARG HH11 H -8.928 -4.439 4.748 1.00 . A A . 9 ARG HH11 1 1
4 736 1 1 9 ARG HH12 H -9.587 -5.067 6.220 1.00 . A A . 9 ARG HH12 1 1
4 737 1 1 9 ARG HH21 H -6.930 -7.217 6.804 1.00 . A A . 9 ARG HH21 1 1
4 738 1 1 9 ARG HH22 H -8.456 -6.640 7.385 1.00 . A A . 9 ARG HH22 1 1
4 739 1 1 9 ARG N N -3.381 -3.690 1.379 1.00 . A A . 9 ARG N 1 1
4 740 1 1 9 ARG NE N -6.849 -5.802 4.761 1.00 . A A . 9 ARG NE 1 1
4 741 1 1 9 ARG NH1 N -8.859 -5.050 5.536 1.00 . A A . 9 ARG NH1 1 1
4 742 1 1 9 ARG NH2 N -7.727 -6.623 6.700 1.00 . A A . 9 ARG NH2 1 1
4 743 1 1 9 ARG O O -5.049 -4.251 -1.664 1.00 . A A . 9 ARG O 1 1
4 744 1 1 10 TYR C C -3.433 -0.729 -2.260 1.00 . A A . 10 TYR C 1 1
4 745 1 1 10 TYR CA C -4.703 -1.504 -1.918 1.00 . A A . 10 TYR CA 1 1
4 746 1 1 10 TYR CB C -5.873 -0.536 -1.743 1.00 . A A . 10 TYR CB 1 1
4 747 1 1 10 TYR CD1 C -6.039 -0.077 0.728 1.00 . A A . 10 TYR CD1 1 1
4 748 1 1 10 TYR CD2 C -4.976 1.575 -0.693 1.00 . A A . 10 TYR CD2 1 1
4 749 1 1 10 TYR CE1 C -5.810 0.736 1.845 1.00 . A A . 10 TYR CE1 1 1
4 750 1 1 10 TYR CE2 C -4.748 2.389 0.422 1.00 . A A . 10 TYR CE2 1 1
4 751 1 1 10 TYR CG C -5.622 0.342 -0.540 1.00 . A A . 10 TYR CG 1 1
4 752 1 1 10 TYR CZ C -5.165 1.969 1.692 1.00 . A A . 10 TYR CZ 1 1
4 753 1 1 10 TYR H H -4.270 -1.820 0.130 1.00 . A A . 10 TYR H 1 1
4 754 1 1 10 TYR HA H -4.930 -2.176 -2.732 1.00 . A A . 10 TYR HA 1 1
4 755 1 1 10 TYR HB2 H -5.961 0.082 -2.626 1.00 . A A . 10 TYR HB2 1 1
4 756 1 1 10 TYR HB3 H -6.788 -1.093 -1.601 1.00 . A A . 10 TYR HB3 1 1
4 757 1 1 10 TYR HD1 H -6.535 -1.029 0.847 1.00 . A A . 10 TYR HD1 1 1
4 758 1 1 10 TYR HD2 H -4.655 1.897 -1.672 1.00 . A A . 10 TYR HD2 1 1
4 759 1 1 10 TYR HE1 H -6.132 0.413 2.823 1.00 . A A . 10 TYR HE1 1 1
4 760 1 1 10 TYR HE2 H -4.250 3.339 0.306 1.00 . A A . 10 TYR HE2 1 1
4 761 1 1 10 TYR HH H -4.076 3.178 2.691 1.00 . A A . 10 TYR HH 1 1
4 762 1 1 10 TYR N N -4.528 -2.281 -0.695 1.00 . A A . 10 TYR N 1 1
4 763 1 1 10 TYR O O -2.586 -0.493 -1.398 1.00 . A A . 10 TYR O 1 1
4 764 1 1 10 TYR OH O -4.940 2.771 2.791 1.00 . A A . 10 TYR OH 1 1
4 765 1 1 11 ARG C C -2.442 1.858 -4.188 1.00 . A A . 11 ARG C 1 1
4 766 1 1 11 ARG CA C -2.129 0.376 -3.993 1.00 . A A . 11 ARG CA 1 1
4 767 1 1 11 ARG CB C -1.639 -0.221 -5.314 1.00 . A A . 11 ARG CB 1 1
4 768 1 1 11 ARG CD C 0.209 -0.187 -6.996 1.00 . A A . 11 ARG CD 1 1
4 769 1 1 11 ARG CG C -0.373 0.509 -5.764 1.00 . A A . 11 ARG CG 1 1
4 770 1 1 11 ARG CZ C 2.144 0.041 -8.446 1.00 . A A . 11 ARG CZ 1 1
4 771 1 1 11 ARG H H -4.005 -0.582 -4.172 1.00 . A A . 11 ARG H 1 1
4 772 1 1 11 ARG HA H -1.344 0.279 -3.257 1.00 . A A . 11 ARG HA 1 1
4 773 1 1 11 ARG HB2 H -1.421 -1.270 -5.177 1.00 . A A . 11 ARG HB2 1 1
4 774 1 1 11 ARG HB3 H -2.404 -0.106 -6.066 1.00 . A A . 11 ARG HB3 1 1
4 775 1 1 11 ARG HD2 H 0.488 -1.196 -6.739 1.00 . A A . 11 ARG HD2 1 1
4 776 1 1 11 ARG HD3 H -0.537 -0.211 -7.777 1.00 . A A . 11 ARG HD3 1 1
4 777 1 1 11 ARG HE H 1.623 1.391 -7.063 1.00 . A A . 11 ARG HE 1 1
4 778 1 1 11 ARG HG2 H -0.616 1.532 -6.009 1.00 . A A . 11 ARG HG2 1 1
4 779 1 1 11 ARG HG3 H 0.353 0.492 -4.967 1.00 . A A . 11 ARG HG3 1 1
4 780 1 1 11 ARG HH11 H 1.036 -1.609 -8.684 1.00 . A A . 11 ARG HH11 1 1
4 781 1 1 11 ARG HH12 H 2.409 -1.471 -9.731 1.00 . A A . 11 ARG HH12 1 1
4 782 1 1 11 ARG HH21 H 3.426 1.579 -8.431 1.00 . A A . 11 ARG HH21 1 1
4 783 1 1 11 ARG HH22 H 3.763 0.333 -9.587 1.00 . A A . 11 ARG HH22 1 1
4 784 1 1 11 ARG N N -3.303 -0.353 -3.530 1.00 . A A . 11 ARG N 1 1
4 785 1 1 11 ARG NE N 1.387 0.532 -7.470 1.00 . A A . 11 ARG NE 1 1
4 786 1 1 11 ARG NH1 N 1.839 -1.102 -8.997 1.00 . A A . 11 ARG NH1 1 1
4 787 1 1 11 ARG NH2 N 3.193 0.703 -8.853 1.00 . A A . 11 ARG NH2 1 1
4 788 1 1 11 ARG O O -3.518 2.218 -4.666 1.00 . A A . 11 ARG O 1 1
4 789 1 1 12 ABA C C -0.425 4.779 -4.595 1.00 . A A . 12 ABA C 1 1
4 790 1 1 12 ABA CA C -1.661 4.151 -3.956 1.00 . A A . 12 ABA CA 1 1
4 791 1 1 12 ABA CB C -1.910 4.790 -2.588 1.00 . A A . 12 ABA CB 1 1
4 792 1 1 12 ABA CG C -2.594 3.826 -1.720 1.00 . A A . 12 ABA CG 1 1
4 793 1 1 12 ABA H H -0.655 2.362 -3.445 1.00 . A A . 12 ABA H 1 1
4 794 1 1 12 ABA HA H -2.515 4.344 -4.587 1.00 . A A . 12 ABA HA 1 1
4 795 1 1 12 ABA HB2 H -0.973 5.097 -2.151 1.00 . A A . 12 ABA HB2 1 1
4 796 1 1 12 ABA HB3 H -2.538 5.656 -2.715 1.00 . A A . 12 ABA HB3 1 1
4 797 1 1 12 ABA HG1 H -3.672 3.804 -1.706 1.00 . A A . 12 ABA HG1 1 1
4 798 1 1 12 ABA N N -1.490 2.709 -3.814 1.00 . A A . 12 ABA N 1 1
4 799 1 1 12 ABA O O 0.655 4.191 -4.590 1.00 . A A . 12 ABA O 1 1
4 800 1 1 13 ARG C C 1.235 7.564 -4.775 1.00 . A A . 13 ARG C 1 1
4 801 1 1 13 ARG CA C 0.509 6.680 -5.785 1.00 . A A . 13 ARG CA 1 1
4 802 1 1 13 ARG CB C -0.012 7.545 -6.939 1.00 . A A . 13 ARG CB 1 1
4 803 1 1 13 ARG CD C -0.697 5.483 -8.186 1.00 . A A . 13 ARG CD 1 1
4 804 1 1 13 ARG CG C -1.171 6.836 -7.650 1.00 . A A . 13 ARG CG 1 1
4 805 1 1 13 ARG CZ C 0.372 5.991 -10.309 1.00 . A A . 13 ARG CZ 1 1
4 806 1 1 13 ARG H H -1.482 6.397 -5.116 1.00 . A A . 13 ARG H 1 1
4 807 1 1 13 ARG HA H 1.206 5.956 -6.179 1.00 . A A . 13 ARG HA 1 1
4 808 1 1 13 ARG HB2 H -0.357 8.492 -6.549 1.00 . A A . 13 ARG HB2 1 1
4 809 1 1 13 ARG HB3 H 0.785 7.717 -7.646 1.00 . A A . 13 ARG HB3 1 1
4 810 1 1 13 ARG HD2 H -0.453 4.833 -7.361 1.00 . A A . 13 ARG HD2 1 1
4 811 1 1 13 ARG HD3 H -1.490 5.035 -8.768 1.00 . A A . 13 ARG HD3 1 1
4 812 1 1 13 ARG HE H 1.372 5.530 -8.639 1.00 . A A . 13 ARG HE 1 1
4 813 1 1 13 ARG HG2 H -1.984 6.685 -6.955 1.00 . A A . 13 ARG HG2 1 1
4 814 1 1 13 ARG HG3 H -1.511 7.446 -8.471 1.00 . A A . 13 ARG HG3 1 1
4 815 1 1 13 ARG HH11 H -1.630 6.044 -10.284 1.00 . A A . 13 ARG HH11 1 1
4 816 1 1 13 ARG HH12 H -0.890 6.413 -11.806 1.00 . A A . 13 ARG HH12 1 1
4 817 1 1 13 ARG HH21 H 2.347 6.014 -10.630 1.00 . A A . 13 ARG HH21 1 1
4 818 1 1 13 ARG HH22 H 1.361 6.395 -12.002 1.00 . A A . 13 ARG HH22 1 1
4 819 1 1 13 ARG N N -0.596 5.978 -5.143 1.00 . A A . 13 ARG N 1 1
4 820 1 1 13 ARG NE N 0.481 5.658 -9.028 1.00 . A A . 13 ARG NE 1 1
4 821 1 1 13 ARG NH1 N -0.808 6.163 -10.841 1.00 . A A . 13 ARG NH1 1 1
4 822 1 1 13 ARG NH2 N 1.444 6.145 -11.037 1.00 . A A . 13 ARG NH2 1 1
4 823 1 1 13 ARG O O 0.608 7.961 -3.807 1.00 . A A . 13 ARG O 1 1
4 824 1 1 13 ARG OXT O 2.408 7.828 -4.984 1.00 . A A . 13 ARG OXT 1 1
5 825 1 1 1 GLY C C 1.731 3.072 4.848 1.00 . A A . 1 GLY C 1 1
5 826 1 1 1 GLY CA C 1.965 4.431 5.496 1.00 . A A . 1 GLY CA 1 1
5 827 1 1 1 GLY H1 H 0.427 5.236 6.647 1.00 . A A . 1 GLY H1 1 1
5 828 1 1 1 GLY H2 H 1.806 4.800 7.539 1.00 . A A . 1 GLY H2 1 1
5 829 1 1 1 GLY H3 H 0.746 3.602 6.966 1.00 . A A . 1 GLY H3 1 1
5 830 1 1 1 GLY HA2 H 1.654 5.214 4.819 1.00 . A A . 1 GLY HA2 1 1
5 831 1 1 1 GLY HA3 H 3.015 4.544 5.719 1.00 . A A . 1 GLY HA3 1 1
5 832 1 1 1 GLY N N 1.177 4.524 6.757 1.00 . A A . 1 GLY N 1 1
5 833 1 1 1 GLY O O 2.676 2.397 4.439 1.00 . A A . 1 GLY O 1 1
5 834 1 1 2 CYS C C 0.522 1.387 2.686 1.00 . A A . 2 CYS C 1 1
5 835 1 1 2 CYS CA C 0.126 1.390 4.155 1.00 . A A . 2 CYS CA 1 1
5 836 1 1 2 CYS CB C -1.377 1.139 4.281 1.00 . A A . 2 CYS CB 1 1
5 837 1 1 2 CYS H H -0.247 3.252 5.098 1.00 . A A . 2 CYS H 1 1
5 838 1 1 2 CYS HA H 0.658 0.604 4.667 1.00 . A A . 2 CYS HA 1 1
5 839 1 1 2 CYS HB2 H -1.689 1.314 5.299 1.00 . A A . 2 CYS HB2 1 1
5 840 1 1 2 CYS HB3 H -1.908 1.811 3.622 1.00 . A A . 2 CYS HB3 1 1
5 841 1 1 2 CYS N N 0.468 2.673 4.758 1.00 . A A . 2 CYS N 1 1
5 842 1 1 2 CYS O O 1.091 0.420 2.183 1.00 . A A . 2 CYS O 1 1
5 843 1 1 2 CYS SG S -1.744 -0.571 3.820 1.00 . A A . 2 CYS SG 1 1
5 844 1 1 3 ABA C C 2.012 2.355 0.344 1.00 . A A . 3 ABA C 1 1
5 845 1 1 3 ABA CA C 0.536 2.619 0.592 1.00 . A A . 3 ABA CA 1 1
5 846 1 1 3 ABA CB C 0.194 4.031 0.121 1.00 . A A . 3 ABA CB 1 1
5 847 1 1 3 ABA CG C -1.219 4.092 -0.259 1.00 . A A . 3 ABA CG 1 1
5 848 1 1 3 ABA H H -0.237 3.219 2.469 1.00 . A A . 3 ABA H 1 1
5 849 1 1 3 ABA HA H -0.048 1.910 0.025 1.00 . A A . 3 ABA HA 1 1
5 850 1 1 3 ABA HB2 H 0.374 4.728 0.929 1.00 . A A . 3 ABA HB2 1 1
5 851 1 1 3 ABA HB3 H 0.823 4.287 -0.714 1.00 . A A . 3 ABA HB3 1 1
5 852 1 1 3 ABA HG1 H -1.953 4.313 0.500 1.00 . A A . 3 ABA HG1 1 1
5 853 1 1 3 ABA N N 0.215 2.483 2.006 1.00 . A A . 3 ABA N 1 1
5 854 1 1 3 ABA O O 2.394 1.815 -0.694 1.00 . A A . 3 ABA O 1 1
5 855 1 1 4 SER C C 4.633 1.076 1.174 1.00 . A A . 4 SER C 1 1
5 856 1 1 4 SER CA C 4.278 2.563 1.171 1.00 . A A . 4 SER CA 1 1
5 857 1 1 4 SER CB C 5.002 3.261 2.323 1.00 . A A . 4 SER CB 1 1
5 858 1 1 4 SER H H 2.475 3.186 2.099 1.00 . A A . 4 SER H 1 1
5 859 1 1 4 SER HA H 4.608 2.999 0.240 1.00 . A A . 4 SER HA 1 1
5 860 1 1 4 SER HB2 H 6.049 3.357 2.090 1.00 . A A . 4 SER HB2 1 1
5 861 1 1 4 SER HB3 H 4.576 4.245 2.467 1.00 . A A . 4 SER HB3 1 1
5 862 1 1 4 SER HG H 5.665 2.002 3.648 1.00 . A A . 4 SER HG 1 1
5 863 1 1 4 SER N N 2.839 2.752 1.298 1.00 . A A . 4 SER N 1 1
5 864 1 1 4 SER O O 5.698 0.689 0.694 1.00 . A A . 4 SER O 1 1
5 865 1 1 4 SER OG O 4.851 2.490 3.509 1.00 . A A . 4 SER OG 1 1
5 866 1 1 5 ASP C C 3.241 -1.938 0.683 1.00 . A A . 5 ASP C 1 1
5 867 1 1 5 ASP CA C 4.007 -1.188 1.788 1.00 . A A . 5 ASP CA 1 1
5 868 1 1 5 ASP CB C 3.587 -1.725 3.156 1.00 . A A . 5 ASP CB 1 1
5 869 1 1 5 ASP CG C 2.132 -2.170 3.130 1.00 . A A . 5 ASP CG 1 1
5 870 1 1 5 ASP H H 2.916 0.604 2.104 1.00 . A A . 5 ASP H 1 1
5 871 1 1 5 ASP HA H 5.066 -1.338 1.677 1.00 . A A . 5 ASP HA 1 1
5 872 1 1 5 ASP HB2 H 4.211 -2.563 3.415 1.00 . A A . 5 ASP HB2 1 1
5 873 1 1 5 ASP HB3 H 3.706 -0.947 3.894 1.00 . A A . 5 ASP HB3 1 1
5 874 1 1 5 ASP N N 3.744 0.247 1.727 1.00 . A A . 5 ASP N 1 1
5 875 1 1 5 ASP O O 2.077 -1.633 0.422 1.00 . A A . 5 ASP O 1 1
5 876 1 1 5 ASP OD1 O 1.872 -3.237 2.599 1.00 . A A . 5 ASP OD1 1 1
5 877 1 1 5 ASP OD2 O 1.299 -1.439 3.639 1.00 . A A . 5 ASP OD2 1 1
5 878 1 1 6 PRO C C 2.128 -4.651 -0.493 1.00 . A A . 6 PRO C 1 1
5 879 1 1 6 PRO CA C 3.193 -3.706 -1.039 1.00 . A A . 6 PRO CA 1 1
5 880 1 1 6 PRO CB C 4.338 -4.485 -1.687 1.00 . A A . 6 PRO CB 1 1
5 881 1 1 6 PRO CD C 5.233 -3.378 0.272 1.00 . A A . 6 PRO CD 1 1
5 882 1 1 6 PRO CG C 5.371 -4.611 -0.617 1.00 . A A . 6 PRO CG 1 1
5 883 1 1 6 PRO HA H 2.757 -3.047 -1.772 1.00 . A A . 6 PRO HA 1 1
5 884 1 1 6 PRO HB2 H 4.005 -5.465 -2.004 1.00 . A A . 6 PRO HB2 1 1
5 885 1 1 6 PRO HB3 H 4.738 -3.934 -2.524 1.00 . A A . 6 PRO HB3 1 1
5 886 1 1 6 PRO HD2 H 5.377 -3.645 1.311 1.00 . A A . 6 PRO HD2 1 1
5 887 1 1 6 PRO HD3 H 5.939 -2.619 -0.027 1.00 . A A . 6 PRO HD3 1 1
5 888 1 1 6 PRO HG2 H 5.206 -5.511 -0.042 1.00 . A A . 6 PRO HG2 1 1
5 889 1 1 6 PRO HG3 H 6.358 -4.625 -1.054 1.00 . A A . 6 PRO HG3 1 1
5 890 1 1 6 PRO N N 3.853 -2.915 0.043 1.00 . A A . 6 PRO N 1 1
5 891 1 1 6 PRO O O 1.266 -5.127 -1.233 1.00 . A A . 6 PRO O 1 1
5 892 1 1 7 ARG C C -0.107 -5.131 1.626 1.00 . A A . 7 ARG C 1 1
5 893 1 1 7 ARG CA C 1.242 -5.823 1.437 1.00 . A A . 7 ARG CA 1 1
5 894 1 1 7 ARG CB C 1.780 -6.278 2.797 1.00 . A A . 7 ARG CB 1 1
5 895 1 1 7 ARG CD C 2.999 -8.201 1.739 1.00 . A A . 7 ARG CD 1 1
5 896 1 1 7 ARG CG C 3.144 -6.951 2.612 1.00 . A A . 7 ARG CG 1 1
5 897 1 1 7 ARG CZ C 2.818 -8.703 -0.631 1.00 . A A . 7 ARG CZ 1 1
5 898 1 1 7 ARG H H 2.910 -4.519 1.343 1.00 . A A . 7 ARG H 1 1
5 899 1 1 7 ARG HA H 1.104 -6.688 0.807 1.00 . A A . 7 ARG HA 1 1
5 900 1 1 7 ARG HB2 H 1.884 -5.422 3.446 1.00 . A A . 7 ARG HB2 1 1
5 901 1 1 7 ARG HB3 H 1.091 -6.982 3.238 1.00 . A A . 7 ARG HB3 1 1
5 902 1 1 7 ARG HD2 H 3.752 -8.922 2.017 1.00 . A A . 7 ARG HD2 1 1
5 903 1 1 7 ARG HD3 H 2.021 -8.635 1.888 1.00 . A A . 7 ARG HD3 1 1
5 904 1 1 7 ARG HE H 3.538 -6.981 0.091 1.00 . A A . 7 ARG HE 1 1
5 905 1 1 7 ARG HG2 H 3.822 -6.258 2.136 1.00 . A A . 7 ARG HG2 1 1
5 906 1 1 7 ARG HG3 H 3.540 -7.233 3.576 1.00 . A A . 7 ARG HG3 1 1
5 907 1 1 7 ARG HH11 H 2.199 -10.124 0.636 1.00 . A A . 7 ARG HH11 1 1
5 908 1 1 7 ARG HH12 H 2.059 -10.509 -1.047 1.00 . A A . 7 ARG HH12 1 1
5 909 1 1 7 ARG HH21 H 3.356 -7.477 -2.118 1.00 . A A . 7 ARG HH21 1 1
5 910 1 1 7 ARG HH22 H 2.714 -9.009 -2.606 1.00 . A A . 7 ARG HH22 1 1
5 911 1 1 7 ARG N N 2.198 -4.924 0.804 1.00 . A A . 7 ARG N 1 1
5 912 1 1 7 ARG NE N 3.165 -7.855 0.331 1.00 . A A . 7 ARG NE 1 1
5 913 1 1 7 ARG NH1 N 2.319 -9.870 -0.323 1.00 . A A . 7 ARG NH1 1 1
5 914 1 1 7 ARG NH2 N 2.975 -8.370 -1.883 1.00 . A A . 7 ARG NH2 1 1
5 915 1 1 7 ARG O O -1.109 -5.780 1.923 1.00 . A A . 7 ARG O 1 1
5 916 1 1 8 CYS C C -2.513 -3.764 0.940 1.00 . A A . 8 CYS C 1 1
5 917 1 1 8 CYS CA C -1.355 -3.046 1.624 1.00 . A A . 8 CYS CA 1 1
5 918 1 1 8 CYS CB C -1.182 -1.641 1.038 1.00 . A A . 8 CYS CB 1 1
5 919 1 1 8 CYS H H 0.713 -3.338 1.231 1.00 . A A . 8 CYS H 1 1
5 920 1 1 8 CYS HA H -1.577 -2.962 2.674 1.00 . A A . 8 CYS HA 1 1
5 921 1 1 8 CYS HB2 H -0.158 -1.320 1.171 1.00 . A A . 8 CYS HB2 1 1
5 922 1 1 8 CYS HB3 H -1.417 -1.660 -0.018 1.00 . A A . 8 CYS HB3 1 1
5 923 1 1 8 CYS N N -0.122 -3.810 1.460 1.00 . A A . 8 CYS N 1 1
5 924 1 1 8 CYS O O -2.321 -4.536 0.001 1.00 . A A . 8 CYS O 1 1
5 925 1 1 8 CYS SG S -2.294 -0.482 1.878 1.00 . A A . 8 CYS SG 1 1
5 926 1 1 9 ARG C C -5.091 -3.746 -0.581 1.00 . A A . 9 ARG C 1 1
5 927 1 1 9 ARG CA C -4.918 -4.121 0.884 1.00 . A A . 9 ARG CA 1 1
5 928 1 1 9 ARG CB C -6.150 -3.681 1.682 1.00 . A A . 9 ARG CB 1 1
5 929 1 1 9 ARG CD C -6.225 -5.806 3.036 1.00 . A A . 9 ARG CD 1 1
5 930 1 1 9 ARG CG C -6.097 -4.278 3.096 1.00 . A A . 9 ARG CG 1 1
5 931 1 1 9 ARG CZ C -4.730 -7.679 2.646 1.00 . A A . 9 ARG CZ 1 1
5 932 1 1 9 ARG H H -3.801 -2.883 2.189 1.00 . A A . 9 ARG H 1 1
5 933 1 1 9 ARG HA H -4.817 -5.193 0.956 1.00 . A A . 9 ARG HA 1 1
5 934 1 1 9 ARG HB2 H -6.166 -2.602 1.747 1.00 . A A . 9 ARG HB2 1 1
5 935 1 1 9 ARG HB3 H -7.044 -4.021 1.181 1.00 . A A . 9 ARG HB3 1 1
5 936 1 1 9 ARG HD2 H -6.783 -6.152 3.891 1.00 . A A . 9 ARG HD2 1 1
5 937 1 1 9 ARG HD3 H -6.746 -6.092 2.134 1.00 . A A . 9 ARG HD3 1 1
5 938 1 1 9 ARG HE H -4.129 -5.903 3.347 1.00 . A A . 9 ARG HE 1 1
5 939 1 1 9 ARG HG2 H -5.154 -4.017 3.555 1.00 . A A . 9 ARG HG2 1 1
5 940 1 1 9 ARG HG3 H -6.905 -3.874 3.686 1.00 . A A . 9 ARG HG3 1 1
5 941 1 1 9 ARG HH11 H -6.667 -7.973 2.229 1.00 . A A . 9 ARG HH11 1 1
5 942 1 1 9 ARG HH12 H -5.624 -9.326 1.941 1.00 . A A . 9 ARG HH12 1 1
5 943 1 1 9 ARG HH21 H -2.756 -7.673 2.973 1.00 . A A . 9 ARG HH21 1 1
5 944 1 1 9 ARG HH22 H -3.410 -9.156 2.363 1.00 . A A . 9 ARG HH22 1 1
5 945 1 1 9 ARG N N -3.718 -3.502 1.433 1.00 . A A . 9 ARG N 1 1
5 946 1 1 9 ARG NE N -4.903 -6.422 3.044 1.00 . A A . 9 ARG NE 1 1
5 947 1 1 9 ARG NH1 N -5.753 -8.381 2.241 1.00 . A A . 9 ARG NH1 1 1
5 948 1 1 9 ARG NH2 N -3.539 -8.211 2.662 1.00 . A A . 9 ARG NH2 1 1
5 949 1 1 9 ARG O O -5.555 -4.552 -1.386 1.00 . A A . 9 ARG O 1 1
5 950 1 1 10 TYR C C -3.586 -1.306 -2.724 1.00 . A A . 10 TYR C 1 1
5 951 1 1 10 TYR CA C -4.847 -2.048 -2.294 1.00 . A A . 10 TYR CA 1 1
5 952 1 1 10 TYR CB C -6.049 -1.116 -2.405 1.00 . A A . 10 TYR CB 1 1
5 953 1 1 10 TYR CD1 C -5.923 0.200 -0.256 1.00 . A A . 10 TYR CD1 1 1
5 954 1 1 10 TYR CD2 C -5.356 1.306 -2.338 1.00 . A A . 10 TYR CD2 1 1
5 955 1 1 10 TYR CE1 C -5.665 1.386 0.443 1.00 . A A . 10 TYR CE1 1 1
5 956 1 1 10 TYR CE2 C -5.098 2.491 -1.639 1.00 . A A . 10 TYR CE2 1 1
5 957 1 1 10 TYR CG C -5.769 0.161 -1.647 1.00 . A A . 10 TYR CG 1 1
5 958 1 1 10 TYR CZ C -5.253 2.531 -0.248 1.00 . A A . 10 TYR CZ 1 1
5 959 1 1 10 TYR H H -4.359 -1.915 -0.236 1.00 . A A . 10 TYR H 1 1
5 960 1 1 10 TYR HA H -4.997 -2.894 -2.946 1.00 . A A . 10 TYR HA 1 1
5 961 1 1 10 TYR HB2 H -6.227 -0.886 -3.445 1.00 . A A . 10 TYR HB2 1 1
5 962 1 1 10 TYR HB3 H -6.922 -1.598 -1.987 1.00 . A A . 10 TYR HB3 1 1
5 963 1 1 10 TYR HD1 H -6.235 -0.685 0.279 1.00 . A A . 10 TYR HD1 1 1
5 964 1 1 10 TYR HD2 H -5.236 1.276 -3.410 1.00 . A A . 10 TYR HD2 1 1
5 965 1 1 10 TYR HE1 H -5.785 1.416 1.516 1.00 . A A . 10 TYR HE1 1 1
5 966 1 1 10 TYR HE2 H -4.779 3.375 -2.173 1.00 . A A . 10 TYR HE2 1 1
5 967 1 1 10 TYR HH H -4.314 3.518 1.090 1.00 . A A . 10 TYR HH 1 1
5 968 1 1 10 TYR N N -4.720 -2.517 -0.921 1.00 . A A . 10 TYR N 1 1
5 969 1 1 10 TYR O O -2.823 -0.822 -1.889 1.00 . A A . 10 TYR O 1 1
5 970 1 1 10 TYR OH O -4.998 3.699 0.442 1.00 . A A . 10 TYR OH 1 1
5 971 1 1 11 ARG C C -2.364 0.960 -4.480 1.00 . A A . 11 ARG C 1 1
5 972 1 1 11 ARG CA C -2.196 -0.552 -4.563 1.00 . A A . 11 ARG CA 1 1
5 973 1 1 11 ARG CB C -1.973 -0.959 -6.021 1.00 . A A . 11 ARG CB 1 1
5 974 1 1 11 ARG CD C -0.783 -3.042 -5.295 1.00 . A A . 11 ARG CD 1 1
5 975 1 1 11 ARG CG C -1.940 -2.485 -6.130 1.00 . A A . 11 ARG CG 1 1
5 976 1 1 11 ARG CZ C -0.351 -3.648 -2.984 1.00 . A A . 11 ARG CZ 1 1
5 977 1 1 11 ARG H H -4.012 -1.640 -4.653 1.00 . A A . 11 ARG H 1 1
5 978 1 1 11 ARG HA H -1.332 -0.843 -3.985 1.00 . A A . 11 ARG HA 1 1
5 979 1 1 11 ARG HB2 H -2.777 -0.569 -6.630 1.00 . A A . 11 ARG HB2 1 1
5 980 1 1 11 ARG HB3 H -1.032 -0.555 -6.367 1.00 . A A . 11 ARG HB3 1 1
5 981 1 1 11 ARG HD2 H -0.457 -3.980 -5.717 1.00 . A A . 11 ARG HD2 1 1
5 982 1 1 11 ARG HD3 H 0.039 -2.341 -5.309 1.00 . A A . 11 ARG HD3 1 1
5 983 1 1 11 ARG HE H -2.152 -3.116 -3.678 1.00 . A A . 11 ARG HE 1 1
5 984 1 1 11 ARG HG2 H -2.873 -2.890 -5.765 1.00 . A A . 11 ARG HG2 1 1
5 985 1 1 11 ARG HG3 H -1.806 -2.771 -7.163 1.00 . A A . 11 ARG HG3 1 1
5 986 1 1 11 ARG HH11 H 1.214 -3.698 -4.231 1.00 . A A . 11 ARG HH11 1 1
5 987 1 1 11 ARG HH12 H 1.550 -4.133 -2.589 1.00 . A A . 11 ARG HH12 1 1
5 988 1 1 11 ARG HH21 H -1.718 -3.686 -1.523 1.00 . A A . 11 ARG HH21 1 1
5 989 1 1 11 ARG HH22 H -0.110 -4.126 -1.055 1.00 . A A . 11 ARG HH22 1 1
5 990 1 1 11 ARG N N -3.372 -1.229 -4.034 1.00 . A A . 11 ARG N 1 1
5 991 1 1 11 ARG NE N -1.213 -3.259 -3.919 1.00 . A A . 11 ARG NE 1 1
5 992 1 1 11 ARG NH1 N 0.902 -3.841 -3.292 1.00 . A A . 11 ARG NH1 1 1
5 993 1 1 11 ARG NH2 N -0.758 -3.834 -1.759 1.00 . A A . 11 ARG NH2 1 1
5 994 1 1 11 ARG O O -3.402 1.502 -4.859 1.00 . A A . 11 ARG O 1 1
5 995 1 1 12 ABA C C -0.723 3.753 -5.057 1.00 . A A . 12 ABA C 1 1
5 996 1 1 12 ABA CA C -1.387 3.085 -3.856 1.00 . A A . 12 ABA CA 1 1
5 997 1 1 12 ABA CB C -0.665 3.515 -2.580 1.00 . A A . 12 ABA CB 1 1
5 998 1 1 12 ABA CG C -1.628 3.850 -1.525 1.00 . A A . 12 ABA CG 1 1
5 999 1 1 12 ABA H H -0.534 1.156 -3.696 1.00 . A A . 12 ABA H 1 1
5 1000 1 1 12 ABA HA H -2.416 3.401 -3.806 1.00 . A A . 12 ABA HA 1 1
5 1001 1 1 12 ABA HB2 H -0.031 2.709 -2.242 1.00 . A A . 12 ABA HB2 1 1
5 1002 1 1 12 ABA HB3 H -0.056 4.379 -2.802 1.00 . A A . 12 ABA HB3 1 1
5 1003 1 1 12 ABA HG1 H -2.682 3.905 -1.756 1.00 . A A . 12 ABA HG1 1 1
5 1004 1 1 12 ABA N N -1.338 1.637 -3.984 1.00 . A A . 12 ABA N 1 1
5 1005 1 1 12 ABA O O -0.524 4.967 -5.070 1.00 . A A . 12 ABA O 1 1
5 1006 1 1 13 ARG C C -0.776 4.069 -8.206 1.00 . A A . 13 ARG C 1 1
5 1007 1 1 13 ARG CA C 0.265 3.481 -7.258 1.00 . A A . 13 ARG CA 1 1
5 1008 1 1 13 ARG CB C 1.038 2.367 -7.972 1.00 . A A . 13 ARG CB 1 1
5 1009 1 1 13 ARG CD C 2.597 2.120 -6.034 1.00 . A A . 13 ARG CD 1 1
5 1010 1 1 13 ARG CG C 2.505 2.388 -7.537 1.00 . A A . 13 ARG CG 1 1
5 1011 1 1 13 ARG CZ C 4.326 1.735 -4.373 1.00 . A A . 13 ARG CZ 1 1
5 1012 1 1 13 ARG H H -0.560 1.991 -5.995 1.00 . A A . 13 ARG H 1 1
5 1013 1 1 13 ARG HA H 0.953 4.260 -6.971 1.00 . A A . 13 ARG HA 1 1
5 1014 1 1 13 ARG HB2 H 0.603 1.409 -7.722 1.00 . A A . 13 ARG HB2 1 1
5 1015 1 1 13 ARG HB3 H 0.983 2.519 -9.039 1.00 . A A . 13 ARG HB3 1 1
5 1016 1 1 13 ARG HD2 H 2.243 2.984 -5.494 1.00 . A A . 13 ARG HD2 1 1
5 1017 1 1 13 ARG HD3 H 1.981 1.268 -5.788 1.00 . A A . 13 ARG HD3 1 1
5 1018 1 1 13 ARG HE H 4.660 1.744 -6.346 1.00 . A A . 13 ARG HE 1 1
5 1019 1 1 13 ARG HG2 H 3.051 1.624 -8.073 1.00 . A A . 13 ARG HG2 1 1
5 1020 1 1 13 ARG HG3 H 2.933 3.353 -7.757 1.00 . A A . 13 ARG HG3 1 1
5 1021 1 1 13 ARG HH11 H 2.475 2.059 -3.682 1.00 . A A . 13 ARG HH11 1 1
5 1022 1 1 13 ARG HH12 H 3.688 1.787 -2.476 1.00 . A A . 13 ARG HH12 1 1
5 1023 1 1 13 ARG HH21 H 6.257 1.387 -4.771 1.00 . A A . 13 ARG HH21 1 1
5 1024 1 1 13 ARG HH22 H 5.829 1.406 -3.093 1.00 . A A . 13 ARG HH22 1 1
5 1025 1 1 13 ARG N N -0.379 2.952 -6.060 1.00 . A A . 13 ARG N 1 1
5 1026 1 1 13 ARG NE N 3.977 1.848 -5.650 1.00 . A A . 13 ARG NE 1 1
5 1027 1 1 13 ARG NH1 N 3.426 1.871 -3.438 1.00 . A A . 13 ARG NH1 1 1
5 1028 1 1 13 ARG NH2 N 5.567 1.491 -4.054 1.00 . A A . 13 ARG NH2 1 1
5 1029 1 1 13 ARG O O -0.391 4.839 -9.072 1.00 . A A . 13 ARG O 1 1
5 1030 1 1 13 ARG OXT O -1.941 3.745 -8.051 1.00 . A A . 13 ARG OXT 1 1
6 1031 1 1 1 GLY C C 1.045 3.848 3.828 1.00 . A A . 1 GLY C 1 1
6 1032 1 1 1 GLY CA C 1.021 5.355 4.054 1.00 . A A . 1 GLY CA 1 1
6 1033 1 1 1 GLY H1 H -0.404 6.858 3.841 1.00 . A A . 1 GLY H1 1 1
6 1034 1 1 1 GLY H2 H -0.996 5.295 3.539 1.00 . A A . 1 GLY H2 1 1
6 1035 1 1 1 GLY H3 H -0.011 6.070 2.392 1.00 . A A . 1 GLY H3 1 1
6 1036 1 1 1 GLY HA2 H 1.908 5.800 3.624 1.00 . A A . 1 GLY HA2 1 1
6 1037 1 1 1 GLY HA3 H 0.995 5.556 5.114 1.00 . A A . 1 GLY HA3 1 1
6 1038 1 1 1 GLY N N -0.188 5.939 3.408 1.00 . A A . 1 GLY N 1 1
6 1039 1 1 1 GLY O O 2.096 3.262 3.585 1.00 . A A . 1 GLY O 1 1
6 1040 1 1 2 CYS C C 0.239 1.423 2.312 1.00 . A A . 2 CYS C 1 1
6 1041 1 1 2 CYS CA C -0.218 1.784 3.706 1.00 . A A . 2 CYS CA 1 1
6 1042 1 1 2 CYS CB C -1.661 1.322 3.924 1.00 . A A . 2 CYS CB 1 1
6 1043 1 1 2 CYS H H -0.932 3.739 4.101 1.00 . A A . 2 CYS H 1 1
6 1044 1 1 2 CYS HA H 0.422 1.284 4.419 1.00 . A A . 2 CYS HA 1 1
6 1045 1 1 2 CYS HB2 H -1.986 1.624 4.908 1.00 . A A . 2 CYS HB2 1 1
6 1046 1 1 2 CYS HB3 H -2.300 1.775 3.180 1.00 . A A . 2 CYS HB3 1 1
6 1047 1 1 2 CYS N N -0.121 3.224 3.907 1.00 . A A . 2 CYS N 1 1
6 1048 1 1 2 CYS O O 0.998 0.479 2.124 1.00 . A A . 2 CYS O 1 1
6 1049 1 1 2 CYS SG S -1.751 -0.481 3.781 1.00 . A A . 2 CYS SG 1 1
6 1050 1 1 3 ABA C C 1.631 1.840 -0.235 1.00 . A A . 3 ABA C 1 1
6 1051 1 1 3 ABA CA C 0.118 1.920 -0.062 1.00 . A A . 3 ABA CA 1 1
6 1052 1 1 3 ABA CB C -0.423 3.034 -0.952 1.00 . A A . 3 ABA CB 1 1
6 1053 1 1 3 ABA CG C -1.886 2.953 -1.037 1.00 . A A . 3 ABA CG 1 1
6 1054 1 1 3 ABA H H -0.843 2.918 1.542 1.00 . A A . 3 ABA H 1 1
6 1055 1 1 3 ABA HA H -0.321 0.982 -0.366 1.00 . A A . 3 ABA HA 1 1
6 1056 1 1 3 ABA HB2 H -0.142 3.987 -0.527 1.00 . A A . 3 ABA HB2 1 1
6 1057 1 1 3 ABA HB3 H 0.003 2.940 -1.941 1.00 . A A . 3 ABA HB3 1 1
6 1058 1 1 3 ABA HG1 H -2.411 2.249 -0.409 1.00 . A A . 3 ABA HG1 1 1
6 1059 1 1 3 ABA N N -0.238 2.176 1.329 1.00 . A A . 3 ABA N 1 1
6 1060 1 1 3 ABA O O 2.125 1.302 -1.226 1.00 . A A . 3 ABA O 1 1
6 1061 1 1 4 SER C C 4.347 0.953 0.875 1.00 . A A . 4 SER C 1 1
6 1062 1 1 4 SER CA C 3.818 2.368 0.668 1.00 . A A . 4 SER CA 1 1
6 1063 1 1 4 SER CB C 4.396 3.293 1.740 1.00 . A A . 4 SER CB 1 1
6 1064 1 1 4 SER H H 1.918 2.803 1.494 1.00 . A A . 4 SER H 1 1
6 1065 1 1 4 SER HA H 4.132 2.721 -0.302 1.00 . A A . 4 SER HA 1 1
6 1066 1 1 4 SER HB2 H 5.429 3.506 1.518 1.00 . A A . 4 SER HB2 1 1
6 1067 1 1 4 SER HB3 H 3.835 4.218 1.751 1.00 . A A . 4 SER HB3 1 1
6 1068 1 1 4 SER HG H 5.181 2.673 3.407 1.00 . A A . 4 SER HG 1 1
6 1069 1 1 4 SER N N 2.363 2.383 0.729 1.00 . A A . 4 SER N 1 1
6 1070 1 1 4 SER O O 5.484 0.650 0.512 1.00 . A A . 4 SER O 1 1
6 1071 1 1 4 SER OG O 4.308 2.658 3.008 1.00 . A A . 4 SER OG 1 1
6 1072 1 1 5 ASP C C 3.272 -2.263 0.704 1.00 . A A . 5 ASP C 1 1
6 1073 1 1 5 ASP CA C 3.919 -1.287 1.717 1.00 . A A . 5 ASP CA 1 1
6 1074 1 1 5 ASP CB C 3.516 -1.684 3.137 1.00 . A A . 5 ASP CB 1 1
6 1075 1 1 5 ASP CG C 4.230 -0.796 4.150 1.00 . A A . 5 ASP CG 1 1
6 1076 1 1 5 ASP H H 2.624 0.389 1.730 1.00 . A A . 5 ASP H 1 1
6 1077 1 1 5 ASP HA H 4.986 -1.333 1.640 1.00 . A A . 5 ASP HA 1 1
6 1078 1 1 5 ASP HB2 H 2.447 -1.574 3.253 1.00 . A A . 5 ASP HB2 1 1
6 1079 1 1 5 ASP HB3 H 3.789 -2.710 3.307 1.00 . A A . 5 ASP HB3 1 1
6 1080 1 1 5 ASP N N 3.515 0.090 1.463 1.00 . A A . 5 ASP N 1 1
6 1081 1 1 5 ASP O O 2.120 -2.075 0.309 1.00 . A A . 5 ASP O 1 1
6 1082 1 1 5 ASP OD1 O 5.169 -0.123 3.761 1.00 . A A . 5 ASP OD1 1 1
6 1083 1 1 5 ASP OD2 O 3.827 -0.803 5.301 1.00 . A A . 5 ASP OD2 1 1
6 1084 1 1 6 PRO C C 2.384 -5.194 -0.074 1.00 . A A . 6 PRO C 1 1
6 1085 1 1 6 PRO CA C 3.464 -4.310 -0.689 1.00 . A A . 6 PRO CA 1 1
6 1086 1 1 6 PRO CB C 4.701 -5.133 -1.058 1.00 . A A . 6 PRO CB 1 1
6 1087 1 1 6 PRO CD C 5.367 -3.621 0.701 1.00 . A A . 6 PRO CD 1 1
6 1088 1 1 6 PRO CG C 5.643 -4.986 0.087 1.00 . A A . 6 PRO CG 1 1
6 1089 1 1 6 PRO HA H 3.080 -3.818 -1.567 1.00 . A A . 6 PRO HA 1 1
6 1090 1 1 6 PRO HB2 H 4.433 -6.173 -1.186 1.00 . A A . 6 PRO HB2 1 1
6 1091 1 1 6 PRO HB3 H 5.151 -4.744 -1.958 1.00 . A A . 6 PRO HB3 1 1
6 1092 1 1 6 PRO HD2 H 5.436 -3.675 1.779 1.00 . A A . 6 PRO HD2 1 1
6 1093 1 1 6 PRO HD3 H 6.055 -2.888 0.309 1.00 . A A . 6 PRO HD3 1 1
6 1094 1 1 6 PRO HG2 H 5.470 -5.768 0.814 1.00 . A A . 6 PRO HG2 1 1
6 1095 1 1 6 PRO HG3 H 6.663 -5.019 -0.261 1.00 . A A . 6 PRO HG3 1 1
6 1096 1 1 6 PRO N N 3.988 -3.299 0.285 1.00 . A A . 6 PRO N 1 1
6 1097 1 1 6 PRO O O 1.552 -5.762 -0.782 1.00 . A A . 6 PRO O 1 1
6 1098 1 1 7 ARG C C 0.088 -5.403 2.058 1.00 . A A . 7 ARG C 1 1
6 1099 1 1 7 ARG CA C 1.429 -6.128 1.953 1.00 . A A . 7 ARG CA 1 1
6 1100 1 1 7 ARG CB C 1.942 -6.463 3.355 1.00 . A A . 7 ARG CB 1 1
6 1101 1 1 7 ARG CD C 3.823 -7.505 4.628 1.00 . A A . 7 ARG CD 1 1
6 1102 1 1 7 ARG CG C 3.188 -7.342 3.246 1.00 . A A . 7 ARG CG 1 1
6 1103 1 1 7 ARG CZ C 4.874 -6.105 6.311 1.00 . A A . 7 ARG CZ 1 1
6 1104 1 1 7 ARG H H 3.093 -4.832 1.761 1.00 . A A . 7 ARG H 1 1
6 1105 1 1 7 ARG HA H 1.289 -7.047 1.405 1.00 . A A . 7 ARG HA 1 1
6 1106 1 1 7 ARG HB2 H 2.189 -5.548 3.875 1.00 . A A . 7 ARG HB2 1 1
6 1107 1 1 7 ARG HB3 H 1.177 -6.992 3.902 1.00 . A A . 7 ARG HB3 1 1
6 1108 1 1 7 ARG HD2 H 3.079 -7.866 5.322 1.00 . A A . 7 ARG HD2 1 1
6 1109 1 1 7 ARG HD3 H 4.631 -8.220 4.569 1.00 . A A . 7 ARG HD3 1 1
6 1110 1 1 7 ARG HE H 4.289 -5.440 4.517 1.00 . A A . 7 ARG HE 1 1
6 1111 1 1 7 ARG HG2 H 2.911 -8.313 2.859 1.00 . A A . 7 ARG HG2 1 1
6 1112 1 1 7 ARG HG3 H 3.900 -6.879 2.579 1.00 . A A . 7 ARG HG3 1 1
6 1113 1 1 7 ARG HH11 H 4.597 -8.029 6.792 1.00 . A A . 7 ARG HH11 1 1
6 1114 1 1 7 ARG HH12 H 5.350 -7.052 8.010 1.00 . A A . 7 ARG HH12 1 1
6 1115 1 1 7 ARG HH21 H 5.275 -4.154 6.108 1.00 . A A . 7 ARG HH21 1 1
6 1116 1 1 7 ARG HH22 H 5.733 -4.859 7.621 1.00 . A A . 7 ARG HH22 1 1
6 1117 1 1 7 ARG N N 2.406 -5.307 1.248 1.00 . A A . 7 ARG N 1 1
6 1118 1 1 7 ARG NE N 4.337 -6.225 5.101 1.00 . A A . 7 ARG NE 1 1
6 1119 1 1 7 ARG NH1 N 4.947 -7.143 7.099 1.00 . A A . 7 ARG NH1 1 1
6 1120 1 1 7 ARG NH2 N 5.330 -4.950 6.711 1.00 . A A . 7 ARG NH2 1 1
6 1121 1 1 7 ARG O O -0.911 -5.988 2.479 1.00 . A A . 7 ARG O 1 1
6 1122 1 1 8 CYS C C -2.230 -3.943 0.874 1.00 . A A . 8 CYS C 1 1
6 1123 1 1 8 CYS CA C -1.148 -3.333 1.747 1.00 . A A . 8 CYS CA 1 1
6 1124 1 1 8 CYS CB C -0.869 -1.914 1.267 1.00 . A A . 8 CYS CB 1 1
6 1125 1 1 8 CYS H H 0.904 -3.705 1.356 1.00 . A A . 8 CYS H 1 1
6 1126 1 1 8 CYS HA H -1.495 -3.293 2.769 1.00 . A A . 8 CYS HA 1 1
6 1127 1 1 8 CYS HB2 H 0.075 -1.585 1.664 1.00 . A A . 8 CYS HB2 1 1
6 1128 1 1 8 CYS HB3 H -0.833 -1.900 0.186 1.00 . A A . 8 CYS HB3 1 1
6 1129 1 1 8 CYS N N 0.075 -4.126 1.681 1.00 . A A . 8 CYS N 1 1
6 1130 1 1 8 CYS O O -1.963 -4.439 -0.220 1.00 . A A . 8 CYS O 1 1
6 1131 1 1 8 CYS SG S -2.191 -0.813 1.835 1.00 . A A . 8 CYS SG 1 1
6 1132 1 1 9 ARG C C -4.773 -3.760 -0.686 1.00 . A A . 9 ARG C 1 1
6 1133 1 1 9 ARG CA C -4.589 -4.476 0.648 1.00 . A A . 9 ARG CA 1 1
6 1134 1 1 9 ARG CB C -5.867 -4.349 1.485 1.00 . A A . 9 ARG CB 1 1
6 1135 1 1 9 ARG CD C -6.343 -6.674 2.301 1.00 . A A . 9 ARG CD 1 1
6 1136 1 1 9 ARG CG C -5.795 -5.296 2.689 1.00 . A A . 9 ARG CG 1 1
6 1137 1 1 9 ARG CZ C -6.767 -8.819 3.359 1.00 . A A . 9 ARG CZ 1 1
6 1138 1 1 9 ARG H H -3.610 -3.506 2.254 1.00 . A A . 9 ARG H 1 1
6 1139 1 1 9 ARG HA H -4.394 -5.519 0.458 1.00 . A A . 9 ARG HA 1 1
6 1140 1 1 9 ARG HB2 H -5.971 -3.331 1.831 1.00 . A A . 9 ARG HB2 1 1
6 1141 1 1 9 ARG HB3 H -6.718 -4.611 0.876 1.00 . A A . 9 ARG HB3 1 1
6 1142 1 1 9 ARG HD2 H -7.369 -6.575 1.984 1.00 . A A . 9 ARG HD2 1 1
6 1143 1 1 9 ARG HD3 H -5.759 -7.079 1.488 1.00 . A A . 9 ARG HD3 1 1
6 1144 1 1 9 ARG HE H -5.874 -7.280 4.277 1.00 . A A . 9 ARG HE 1 1
6 1145 1 1 9 ARG HG2 H -4.767 -5.395 3.004 1.00 . A A . 9 ARG HG2 1 1
6 1146 1 1 9 ARG HG3 H -6.382 -4.893 3.501 1.00 . A A . 9 ARG HG3 1 1
6 1147 1 1 9 ARG HH11 H -7.362 -8.624 1.457 1.00 . A A . 9 ARG HH11 1 1
6 1148 1 1 9 ARG HH12 H -7.677 -10.163 2.187 1.00 . A A . 9 ARG HH12 1 1
6 1149 1 1 9 ARG HH21 H -6.282 -9.297 5.241 1.00 . A A . 9 ARG HH21 1 1
6 1150 1 1 9 ARG HH22 H -7.066 -10.543 4.329 1.00 . A A . 9 ARG HH22 1 1
6 1151 1 1 9 ARG N N -3.460 -3.912 1.376 1.00 . A A . 9 ARG N 1 1
6 1152 1 1 9 ARG NE N -6.281 -7.585 3.439 1.00 . A A . 9 ARG NE 1 1
6 1153 1 1 9 ARG NH1 N -7.312 -9.234 2.247 1.00 . A A . 9 ARG NH1 1 1
6 1154 1 1 9 ARG NH2 N -6.699 -9.615 4.390 1.00 . A A . 9 ARG NH2 1 1
6 1155 1 1 9 ARG O O -5.111 -4.387 -1.691 1.00 . A A . 9 ARG O 1 1
6 1156 1 1 10 TYR C C -3.407 -0.877 -2.191 1.00 . A A . 10 TYR C 1 1
6 1157 1 1 10 TYR CA C -4.690 -1.652 -1.903 1.00 . A A . 10 TYR CA 1 1
6 1158 1 1 10 TYR CB C -5.858 -0.679 -1.753 1.00 . A A . 10 TYR CB 1 1
6 1159 1 1 10 TYR CD1 C -5.987 -0.132 0.703 1.00 . A A . 10 TYR CD1 1 1
6 1160 1 1 10 TYR CD2 C -4.965 1.475 -0.797 1.00 . A A . 10 TYR CD2 1 1
6 1161 1 1 10 TYR CE1 C -5.747 0.724 1.785 1.00 . A A . 10 TYR CE1 1 1
6 1162 1 1 10 TYR CE2 C -4.724 2.331 0.285 1.00 . A A . 10 TYR CE2 1 1
6 1163 1 1 10 TYR CG C -5.596 0.243 -0.588 1.00 . A A . 10 TYR CG 1 1
6 1164 1 1 10 TYR CZ C -5.116 1.956 1.575 1.00 . A A . 10 TYR CZ 1 1
6 1165 1 1 10 TYR H H -4.278 -2.004 0.145 1.00 . A A . 10 TYR H 1 1
6 1166 1 1 10 TYR HA H -4.893 -2.313 -2.733 1.00 . A A . 10 TYR HA 1 1
6 1167 1 1 10 TYR HB2 H -5.954 -0.097 -2.659 1.00 . A A . 10 TYR HB2 1 1
6 1168 1 1 10 TYR HB3 H -6.771 -1.230 -1.581 1.00 . A A . 10 TYR HB3 1 1
6 1169 1 1 10 TYR HD1 H -6.470 -1.085 0.866 1.00 . A A . 10 TYR HD1 1 1
6 1170 1 1 10 TYR HD2 H -4.663 1.763 -1.793 1.00 . A A . 10 TYR HD2 1 1
6 1171 1 1 10 TYR HE1 H -6.049 0.434 2.780 1.00 . A A . 10 TYR HE1 1 1
6 1172 1 1 10 TYR HE2 H -4.238 3.282 0.123 1.00 . A A . 10 TYR HE2 1 1
6 1173 1 1 10 TYR HH H -5.337 3.626 2.472 1.00 . A A . 10 TYR HH 1 1
6 1174 1 1 10 TYR N N -4.546 -2.447 -0.687 1.00 . A A . 10 TYR N 1 1
6 1175 1 1 10 TYR O O -2.608 -0.626 -1.289 1.00 . A A . 10 TYR O 1 1
6 1176 1 1 10 TYR OH O -4.880 2.800 2.641 1.00 . A A . 10 TYR OH 1 1
6 1177 1 1 11 ARG C C -2.343 1.703 -4.126 1.00 . A A . 11 ARG C 1 1
6 1178 1 1 11 ARG CA C -2.019 0.233 -3.858 1.00 . A A . 11 ARG CA 1 1
6 1179 1 1 11 ARG CB C -1.424 -0.392 -5.121 1.00 . A A . 11 ARG CB 1 1
6 1180 1 1 11 ARG CD C -0.418 -2.453 -6.100 1.00 . A A . 11 ARG CD 1 1
6 1181 1 1 11 ARG CG C -1.003 -1.833 -4.831 1.00 . A A . 11 ARG CG 1 1
6 1182 1 1 11 ARG CZ C 0.882 -0.840 -7.396 1.00 . A A . 11 ARG CZ 1 1
6 1183 1 1 11 ARG H H -3.885 -0.740 -4.132 1.00 . A A . 11 ARG H 1 1
6 1184 1 1 11 ARG HA H -1.288 0.172 -3.066 1.00 . A A . 11 ARG HA 1 1
6 1185 1 1 11 ARG HB2 H -2.166 -0.384 -5.907 1.00 . A A . 11 ARG HB2 1 1
6 1186 1 1 11 ARG HB3 H -0.562 0.177 -5.433 1.00 . A A . 11 ARG HB3 1 1
6 1187 1 1 11 ARG HD2 H -0.227 -3.501 -5.926 1.00 . A A . 11 ARG HD2 1 1
6 1188 1 1 11 ARG HD3 H -1.127 -2.360 -6.903 1.00 . A A . 11 ARG HD3 1 1
6 1189 1 1 11 ARG HE H 1.662 -2.031 -5.993 1.00 . A A . 11 ARG HE 1 1
6 1190 1 1 11 ARG HG2 H -0.261 -1.841 -4.045 1.00 . A A . 11 ARG HG2 1 1
6 1191 1 1 11 ARG HG3 H -1.865 -2.404 -4.518 1.00 . A A . 11 ARG HG3 1 1
6 1192 1 1 11 ARG HH11 H -1.077 -0.924 -7.801 1.00 . A A . 11 ARG HH11 1 1
6 1193 1 1 11 ARG HH12 H -0.172 0.215 -8.730 1.00 . A A . 11 ARG HH12 1 1
6 1194 1 1 11 ARG HH21 H 2.851 -0.532 -7.211 1.00 . A A . 11 ARG HH21 1 1
6 1195 1 1 11 ARG HH22 H 2.050 0.441 -8.398 1.00 . A A . 11 ARG HH22 1 1
6 1196 1 1 11 ARG N N -3.214 -0.507 -3.456 1.00 . A A . 11 ARG N 1 1
6 1197 1 1 11 ARG NE N 0.837 -1.779 -6.456 1.00 . A A . 11 ARG NE 1 1
6 1198 1 1 11 ARG NH1 N -0.209 -0.491 -8.023 1.00 . A A . 11 ARG NH1 1 1
6 1199 1 1 11 ARG NH2 N 2.015 -0.265 -7.691 1.00 . A A . 11 ARG NH2 1 1
6 1200 1 1 11 ARG O O -3.456 2.041 -4.528 1.00 . A A . 11 ARG O 1 1
6 1201 1 1 12 ABA C C -0.275 4.620 -4.692 1.00 . A A . 12 ABA C 1 1
6 1202 1 1 12 ABA CA C -1.544 3.998 -4.118 1.00 . A A . 12 ABA CA 1 1
6 1203 1 1 12 ABA CB C -1.899 4.690 -2.803 1.00 . A A . 12 ABA CB 1 1
6 1204 1 1 12 ABA CG C -2.585 3.736 -1.910 1.00 . A A . 12 ABA CG 1 1
6 1205 1 1 12 ABA H H -0.496 2.246 -3.580 1.00 . A A . 12 ABA H 1 1
6 1206 1 1 12 ABA HA H -2.352 4.145 -4.819 1.00 . A A . 12 ABA HA 1 1
6 1207 1 1 12 ABA HB2 H -1.003 5.059 -2.345 1.00 . A A . 12 ABA HB2 1 1
6 1208 1 1 12 ABA HB3 H -2.548 5.522 -3.007 1.00 . A A . 12 ABA HB3 1 1
6 1209 1 1 12 ABA HG1 H -3.660 3.661 -1.947 1.00 . A A . 12 ABA HG1 1 1
6 1210 1 1 12 ABA N N -1.360 2.571 -3.899 1.00 . A A . 12 ABA N 1 1
6 1211 1 1 12 ABA O O 0.810 4.050 -4.586 1.00 . A A . 12 ABA O 1 1
6 1212 1 1 13 ARG C C 1.503 7.236 -4.812 1.00 . A A . 13 ARG C 1 1
6 1213 1 1 13 ARG CA C 0.721 6.489 -5.888 1.00 . A A . 13 ARG CA 1 1
6 1214 1 1 13 ARG CB C 0.241 7.476 -6.958 1.00 . A A . 13 ARG CB 1 1
6 1215 1 1 13 ARG CD C -0.250 5.598 -8.532 1.00 . A A . 13 ARG CD 1 1
6 1216 1 1 13 ARG CG C -0.840 6.819 -7.823 1.00 . A A . 13 ARG CG 1 1
6 1217 1 1 13 ARG CZ C -1.293 3.727 -7.388 1.00 . A A . 13 ARG CZ 1 1
6 1218 1 1 13 ARG H H -1.310 6.201 -5.353 1.00 . A A . 13 ARG H 1 1
6 1219 1 1 13 ARG HA H 1.371 5.762 -6.351 1.00 . A A . 13 ARG HA 1 1
6 1220 1 1 13 ARG HB2 H -0.169 8.354 -6.477 1.00 . A A . 13 ARG HB2 1 1
6 1221 1 1 13 ARG HB3 H 1.072 7.763 -7.585 1.00 . A A . 13 ARG HB3 1 1
6 1222 1 1 13 ARG HD2 H -0.864 5.350 -9.384 1.00 . A A . 13 ARG HD2 1 1
6 1223 1 1 13 ARG HD3 H 0.751 5.828 -8.868 1.00 . A A . 13 ARG HD3 1 1
6 1224 1 1 13 ARG HE H 0.633 4.227 -7.180 1.00 . A A . 13 ARG HE 1 1
6 1225 1 1 13 ARG HG2 H -1.667 6.512 -7.199 1.00 . A A . 13 ARG HG2 1 1
6 1226 1 1 13 ARG HG3 H -1.188 7.526 -8.559 1.00 . A A . 13 ARG HG3 1 1
6 1227 1 1 13 ARG HH11 H -2.468 4.800 -8.601 1.00 . A A . 13 ARG HH11 1 1
6 1228 1 1 13 ARG HH12 H -3.237 3.472 -7.796 1.00 . A A . 13 ARG HH12 1 1
6 1229 1 1 13 ARG HH21 H -0.366 2.485 -6.119 1.00 . A A . 13 ARG HH21 1 1
6 1230 1 1 13 ARG HH22 H -2.047 2.162 -6.390 1.00 . A A . 13 ARG HH22 1 1
6 1231 1 1 13 ARG N N -0.420 5.794 -5.299 1.00 . A A . 13 ARG N 1 1
6 1232 1 1 13 ARG NE N -0.209 4.457 -7.624 1.00 . A A . 13 ARG NE 1 1
6 1233 1 1 13 ARG NH1 N -2.421 4.023 -7.973 1.00 . A A . 13 ARG NH1 1 1
6 1234 1 1 13 ARG NH2 N -1.230 2.712 -6.569 1.00 . A A . 13 ARG NH2 1 1
6 1235 1 1 13 ARG O O 1.016 7.309 -3.697 1.00 . A A . 13 ARG O 1 1
6 1236 1 1 13 ARG OXT O 2.578 7.721 -5.120 1.00 . A A . 13 ARG OXT 1 1
7 1237 1 1 1 GLY C C 1.958 2.872 4.657 1.00 . A A . 1 GLY C 1 1
7 1238 1 1 1 GLY CA C 2.284 4.196 5.340 1.00 . A A . 1 GLY CA 1 1
7 1239 1 1 1 GLY H1 H 1.416 5.446 3.918 1.00 . A A . 1 GLY H1 1 1
7 1240 1 1 1 GLY H2 H 3.016 4.999 3.564 1.00 . A A . 1 GLY H2 1 1
7 1241 1 1 1 GLY H3 H 2.701 6.154 4.769 1.00 . A A . 1 GLY H3 1 1
7 1242 1 1 1 GLY HA2 H 3.232 4.115 5.850 1.00 . A A . 1 GLY HA2 1 1
7 1243 1 1 1 GLY HA3 H 1.509 4.427 6.054 1.00 . A A . 1 GLY HA3 1 1
7 1244 1 1 1 GLY N N 2.360 5.281 4.321 1.00 . A A . 1 GLY N 1 1
7 1245 1 1 1 GLY O O 2.846 2.188 4.141 1.00 . A A . 1 GLY O 1 1
7 1246 1 1 2 CYS C C 0.556 1.335 2.535 1.00 . A A . 2 CYS C 1 1
7 1247 1 1 2 CYS CA C 0.260 1.271 4.028 1.00 . A A . 2 CYS CA 1 1
7 1248 1 1 2 CYS CB C -1.239 1.055 4.252 1.00 . A A . 2 CYS CB 1 1
7 1249 1 1 2 CYS H H 0.009 3.095 5.069 1.00 . A A . 2 CYS H 1 1
7 1250 1 1 2 CYS HA H 0.807 0.448 4.462 1.00 . A A . 2 CYS HA 1 1
7 1251 1 1 2 CYS HB2 H -1.472 1.211 5.295 1.00 . A A . 2 CYS HB2 1 1
7 1252 1 1 2 CYS HB3 H -1.796 1.757 3.650 1.00 . A A . 2 CYS HB3 1 1
7 1253 1 1 2 CYS N N 0.680 2.513 4.653 1.00 . A A . 2 CYS N 1 1
7 1254 1 1 2 CYS O O 1.089 0.394 1.951 1.00 . A A . 2 CYS O 1 1
7 1255 1 1 2 CYS SG S -1.688 -0.634 3.779 1.00 . A A . 2 CYS SG 1 1
7 1256 1 1 3 ABA C C 1.846 2.236 0.124 1.00 . A A . 3 ABA C 1 1
7 1257 1 1 3 ABA CA C 0.441 2.672 0.514 1.00 . A A . 3 ABA CA 1 1
7 1258 1 1 3 ABA CB C 0.252 4.149 0.168 1.00 . A A . 3 ABA CB 1 1
7 1259 1 1 3 ABA CG C -1.149 4.390 -0.180 1.00 . A A . 3 ABA CG 1 1
7 1260 1 1 3 ABA H H -0.202 3.181 2.463 1.00 . A A . 3 ABA H 1 1
7 1261 1 1 3 ABA HA H -0.277 2.088 -0.041 1.00 . A A . 3 ABA HA 1 1
7 1262 1 1 3 ABA HB2 H 0.513 4.752 1.029 1.00 . A A . 3 ABA HB2 1 1
7 1263 1 1 3 ABA HB3 H 0.896 4.413 -0.655 1.00 . A A . 3 ABA HB3 1 1
7 1264 1 1 3 ABA HG1 H -1.843 4.673 0.599 1.00 . A A . 3 ABA HG1 1 1
7 1265 1 1 3 ABA N N 0.211 2.466 1.935 1.00 . A A . 3 ABA N 1 1
7 1266 1 1 3 ABA O O 2.032 1.487 -0.835 1.00 . A A . 3 ABA O 1 1
7 1267 1 1 4 SER C C 4.445 0.867 0.761 1.00 . A A . 4 SER C 1 1
7 1268 1 1 4 SER CA C 4.220 2.366 0.592 1.00 . A A . 4 SER CA 1 1
7 1269 1 1 4 SER CB C 5.147 3.130 1.538 1.00 . A A . 4 SER CB 1 1
7 1270 1 1 4 SER H H 2.624 3.308 1.623 1.00 . A A . 4 SER H 1 1
7 1271 1 1 4 SER HA H 4.454 2.645 -0.423 1.00 . A A . 4 SER HA 1 1
7 1272 1 1 4 SER HB2 H 6.172 2.895 1.308 1.00 . A A . 4 SER HB2 1 1
7 1273 1 1 4 SER HB3 H 4.987 4.194 1.417 1.00 . A A . 4 SER HB3 1 1
7 1274 1 1 4 SER HG H 4.884 3.537 3.423 1.00 . A A . 4 SER HG 1 1
7 1275 1 1 4 SER N N 2.833 2.713 0.872 1.00 . A A . 4 SER N 1 1
7 1276 1 1 4 SER O O 5.201 0.256 0.007 1.00 . A A . 4 SER O 1 1
7 1277 1 1 4 SER OG O 4.870 2.745 2.878 1.00 . A A . 4 SER OG 1 1
7 1278 1 1 5 ASP C C 3.280 -1.998 0.911 1.00 . A A . 5 ASP C 1 1
7 1279 1 1 5 ASP CA C 3.941 -1.146 2.018 1.00 . A A . 5 ASP CA 1 1
7 1280 1 1 5 ASP CB C 3.322 -1.496 3.369 1.00 . A A . 5 ASP CB 1 1
7 1281 1 1 5 ASP CG C 4.074 -0.774 4.482 1.00 . A A . 5 ASP CG 1 1
7 1282 1 1 5 ASP H H 3.203 0.821 2.334 1.00 . A A . 5 ASP H 1 1
7 1283 1 1 5 ASP HA H 4.993 -1.352 2.067 1.00 . A A . 5 ASP HA 1 1
7 1284 1 1 5 ASP HB2 H 2.284 -1.195 3.380 1.00 . A A . 5 ASP HB2 1 1
7 1285 1 1 5 ASP HB3 H 3.392 -2.564 3.526 1.00 . A A . 5 ASP HB3 1 1
7 1286 1 1 5 ASP N N 3.788 0.282 1.759 1.00 . A A . 5 ASP N 1 1
7 1287 1 1 5 ASP O O 2.135 -1.743 0.538 1.00 . A A . 5 ASP O 1 1
7 1288 1 1 5 ASP OD1 O 5.139 -0.248 4.205 1.00 . A A . 5 ASP OD1 1 1
7 1289 1 1 5 ASP OD2 O 3.574 -0.758 5.595 1.00 . A A . 5 ASP OD2 1 1
7 1290 1 1 6 PRO C C 2.317 -4.813 -0.174 1.00 . A A . 6 PRO C 1 1
7 1291 1 1 6 PRO CA C 3.405 -3.878 -0.692 1.00 . A A . 6 PRO CA 1 1
7 1292 1 1 6 PRO CB C 4.622 -4.672 -1.192 1.00 . A A . 6 PRO CB 1 1
7 1293 1 1 6 PRO CD C 5.328 -3.420 0.757 1.00 . A A . 6 PRO CD 1 1
7 1294 1 1 6 PRO CG C 5.567 -4.700 -0.039 1.00 . A A . 6 PRO CG 1 1
7 1295 1 1 6 PRO HA H 3.020 -3.276 -1.499 1.00 . A A . 6 PRO HA 1 1
7 1296 1 1 6 PRO HB2 H 4.331 -5.678 -1.462 1.00 . A A . 6 PRO HB2 1 1
7 1297 1 1 6 PRO HB3 H 5.078 -4.172 -2.033 1.00 . A A . 6 PRO HB3 1 1
7 1298 1 1 6 PRO HD2 H 5.384 -3.624 1.820 1.00 . A A . 6 PRO HD2 1 1
7 1299 1 1 6 PRO HD3 H 6.042 -2.663 0.475 1.00 . A A . 6 PRO HD3 1 1
7 1300 1 1 6 PRO HG2 H 5.378 -5.568 0.577 1.00 . A A . 6 PRO HG2 1 1
7 1301 1 1 6 PRO HG3 H 6.585 -4.712 -0.396 1.00 . A A . 6 PRO HG3 1 1
7 1302 1 1 6 PRO N N 3.964 -3.000 0.384 1.00 . A A . 6 PRO N 1 1
7 1303 1 1 6 PRO O O 1.559 -5.392 -0.952 1.00 . A A . 6 PRO O 1 1
7 1304 1 1 7 ARG C C -0.098 -5.141 1.840 1.00 . A A . 7 ARG C 1 1
7 1305 1 1 7 ARG CA C 1.259 -5.834 1.756 1.00 . A A . 7 ARG CA 1 1
7 1306 1 1 7 ARG CB C 1.723 -6.230 3.161 1.00 . A A . 7 ARG CB 1 1
7 1307 1 1 7 ARG CD C 2.769 -8.491 2.868 1.00 . A A . 7 ARG CD 1 1
7 1308 1 1 7 ARG CG C 3.047 -6.999 3.073 1.00 . A A . 7 ARG CG 1 1
7 1309 1 1 7 ARG CZ C 1.658 -10.295 4.054 1.00 . A A . 7 ARG CZ 1 1
7 1310 1 1 7 ARG H H 2.885 -4.477 1.713 1.00 . A A . 7 ARG H 1 1
7 1311 1 1 7 ARG HA H 1.158 -6.723 1.155 1.00 . A A . 7 ARG HA 1 1
7 1312 1 1 7 ARG HB2 H 1.860 -5.342 3.759 1.00 . A A . 7 ARG HB2 1 1
7 1313 1 1 7 ARG HB3 H 0.976 -6.861 3.619 1.00 . A A . 7 ARG HB3 1 1
7 1314 1 1 7 ARG HD2 H 2.157 -8.630 1.991 1.00 . A A . 7 ARG HD2 1 1
7 1315 1 1 7 ARG HD3 H 3.706 -9.013 2.734 1.00 . A A . 7 ARG HD3 1 1
7 1316 1 1 7 ARG HE H 1.912 -8.456 4.804 1.00 . A A . 7 ARG HE 1 1
7 1317 1 1 7 ARG HG2 H 3.622 -6.625 2.238 1.00 . A A . 7 ARG HG2 1 1
7 1318 1 1 7 ARG HG3 H 3.606 -6.860 3.986 1.00 . A A . 7 ARG HG3 1 1
7 1319 1 1 7 ARG HH11 H 2.346 -10.719 2.222 1.00 . A A . 7 ARG HH11 1 1
7 1320 1 1 7 ARG HH12 H 1.556 -12.021 3.045 1.00 . A A . 7 ARG HH12 1 1
7 1321 1 1 7 ARG HH21 H 0.875 -10.160 5.891 1.00 . A A . 7 ARG HH21 1 1
7 1322 1 1 7 ARG HH22 H 0.723 -11.705 5.123 1.00 . A A . 7 ARG HH22 1 1
7 1323 1 1 7 ARG N N 2.251 -4.960 1.142 1.00 . A A . 7 ARG N 1 1
7 1324 1 1 7 ARG NE N 2.076 -9.034 4.029 1.00 . A A . 7 ARG NE 1 1
7 1325 1 1 7 ARG NH1 N 1.870 -11.073 3.027 1.00 . A A . 7 ARG NH1 1 1
7 1326 1 1 7 ARG NH2 N 1.037 -10.756 5.105 1.00 . A A . 7 ARG NH2 1 1
7 1327 1 1 7 ARG O O -1.098 -5.761 2.202 1.00 . A A . 7 ARG O 1 1
7 1328 1 1 8 CYS C C -2.464 -3.816 0.774 1.00 . A A . 8 CYS C 1 1
7 1329 1 1 8 CYS CA C -1.376 -3.096 1.563 1.00 . A A . 8 CYS CA 1 1
7 1330 1 1 8 CYS CB C -1.157 -1.693 0.989 1.00 . A A . 8 CYS CB 1 1
7 1331 1 1 8 CYS H H 0.698 -3.399 1.232 1.00 . A A . 8 CYS H 1 1
7 1332 1 1 8 CYS HA H -1.691 -3.011 2.590 1.00 . A A . 8 CYS HA 1 1
7 1333 1 1 8 CYS HB2 H -0.127 -1.410 1.129 1.00 . A A . 8 CYS HB2 1 1
7 1334 1 1 8 CYS HB3 H -1.390 -1.696 -0.067 1.00 . A A . 8 CYS HB3 1 1
7 1335 1 1 8 CYS N N -0.130 -3.851 1.510 1.00 . A A . 8 CYS N 1 1
7 1336 1 1 8 CYS O O -2.196 -4.457 -0.243 1.00 . A A . 8 CYS O 1 1
7 1337 1 1 8 CYS SG S -2.234 -0.507 1.837 1.00 . A A . 8 CYS SG 1 1
7 1338 1 1 9 ARG C C -5.008 -3.833 -0.802 1.00 . A A . 9 ARG C 1 1
7 1339 1 1 9 ARG CA C -4.828 -4.361 0.616 1.00 . A A . 9 ARG CA 1 1
7 1340 1 1 9 ARG CB C -6.105 -4.112 1.424 1.00 . A A . 9 ARG CB 1 1
7 1341 1 1 9 ARG CD C -5.946 -6.324 2.624 1.00 . A A . 9 ARG CD 1 1
7 1342 1 1 9 ARG CG C -6.000 -4.800 2.794 1.00 . A A . 9 ARG CG 1 1
7 1343 1 1 9 ARG CZ C -3.800 -6.831 3.642 1.00 . A A . 9 ARG CZ 1 1
7 1344 1 1 9 ARG H H -3.841 -3.194 2.083 1.00 . A A . 9 ARG H 1 1
7 1345 1 1 9 ARG HA H -4.644 -5.423 0.569 1.00 . A A . 9 ARG HA 1 1
7 1346 1 1 9 ARG HB2 H -6.240 -3.049 1.565 1.00 . A A . 9 ARG HB2 1 1
7 1347 1 1 9 ARG HB3 H -6.953 -4.511 0.888 1.00 . A A . 9 ARG HB3 1 1
7 1348 1 1 9 ARG HD2 H -6.431 -6.796 3.465 1.00 . A A . 9 ARG HD2 1 1
7 1349 1 1 9 ARG HD3 H -6.459 -6.605 1.716 1.00 . A A . 9 ARG HD3 1 1
7 1350 1 1 9 ARG HE H -4.185 -7.045 1.689 1.00 . A A . 9 ARG HE 1 1
7 1351 1 1 9 ARG HG2 H -5.100 -4.465 3.288 1.00 . A A . 9 ARG HG2 1 1
7 1352 1 1 9 ARG HG3 H -6.857 -4.537 3.396 1.00 . A A . 9 ARG HG3 1 1
7 1353 1 1 9 ARG HH11 H -5.238 -6.162 4.865 1.00 . A A . 9 ARG HH11 1 1
7 1354 1 1 9 ARG HH12 H -3.719 -6.517 5.618 1.00 . A A . 9 ARG HH12 1 1
7 1355 1 1 9 ARG HH21 H -2.189 -7.512 2.670 1.00 . A A . 9 ARG HH21 1 1
7 1356 1 1 9 ARG HH22 H -1.993 -7.282 4.375 1.00 . A A . 9 ARG HH22 1 1
7 1357 1 1 9 ARG N N -3.695 -3.711 1.263 1.00 . A A . 9 ARG N 1 1
7 1358 1 1 9 ARG NE N -4.561 -6.776 2.553 1.00 . A A . 9 ARG NE 1 1
7 1359 1 1 9 ARG NH1 N -4.290 -6.476 4.799 1.00 . A A . 9 ARG NH1 1 1
7 1360 1 1 9 ARG NH2 N -2.564 -7.240 3.556 1.00 . A A . 9 ARG NH2 1 1
7 1361 1 1 9 ARG O O -5.356 -4.587 -1.710 1.00 . A A . 9 ARG O 1 1
7 1362 1 1 10 TYR C C -3.662 -1.127 -2.658 1.00 . A A . 10 TYR C 1 1
7 1363 1 1 10 TYR CA C -4.911 -1.922 -2.300 1.00 . A A . 10 TYR CA 1 1
7 1364 1 1 10 TYR CB C -6.123 -0.993 -2.300 1.00 . A A . 10 TYR CB 1 1
7 1365 1 1 10 TYR CD1 C -6.198 -0.080 0.047 1.00 . A A . 10 TYR CD1 1 1
7 1366 1 1 10 TYR CD2 C -5.396 1.356 -1.735 1.00 . A A . 10 TYR CD2 1 1
7 1367 1 1 10 TYR CE1 C -5.999 0.954 0.970 1.00 . A A . 10 TYR CE1 1 1
7 1368 1 1 10 TYR CE2 C -5.197 2.390 -0.812 1.00 . A A . 10 TYR CE2 1 1
7 1369 1 1 10 TYR CG C -5.897 0.122 -1.305 1.00 . A A . 10 TYR CG 1 1
7 1370 1 1 10 TYR CZ C -5.498 2.189 0.540 1.00 . A A . 10 TYR CZ 1 1
7 1371 1 1 10 TYR H H -4.496 -1.987 -0.222 1.00 . A A . 10 TYR H 1 1
7 1372 1 1 10 TYR HA H -5.062 -2.693 -3.039 1.00 . A A . 10 TYR HA 1 1
7 1373 1 1 10 TYR HB2 H -6.250 -0.574 -3.288 1.00 . A A . 10 TYR HB2 1 1
7 1374 1 1 10 TYR HB3 H -7.007 -1.548 -2.026 1.00 . A A . 10 TYR HB3 1 1
7 1375 1 1 10 TYR HD1 H -6.580 -1.033 0.380 1.00 . A A . 10 TYR HD1 1 1
7 1376 1 1 10 TYR HD2 H -5.162 1.511 -2.777 1.00 . A A . 10 TYR HD2 1 1
7 1377 1 1 10 TYR HE1 H -6.231 0.799 2.014 1.00 . A A . 10 TYR HE1 1 1
7 1378 1 1 10 TYR HE2 H -4.811 3.342 -1.144 1.00 . A A . 10 TYR HE2 1 1
7 1379 1 1 10 TYR HH H -4.829 2.847 2.203 1.00 . A A . 10 TYR HH 1 1
7 1380 1 1 10 TYR N N -4.770 -2.538 -0.985 1.00 . A A . 10 TYR N 1 1
7 1381 1 1 10 TYR O O -2.952 -0.634 -1.782 1.00 . A A . 10 TYR O 1 1
7 1382 1 1 10 TYR OH O -5.302 3.208 1.450 1.00 . A A . 10 TYR OH 1 1
7 1383 1 1 11 ARG C C -2.449 1.227 -4.284 1.00 . A A . 11 ARG C 1 1
7 1384 1 1 11 ARG CA C -2.232 -0.275 -4.425 1.00 . A A . 11 ARG CA 1 1
7 1385 1 1 11 ARG CB C -1.953 -0.616 -5.890 1.00 . A A . 11 ARG CB 1 1
7 1386 1 1 11 ARG CD C -1.247 -2.421 -7.467 1.00 . A A . 11 ARG CD 1 1
7 1387 1 1 11 ARG CG C -1.496 -2.073 -5.998 1.00 . A A . 11 ARG CG 1 1
7 1388 1 1 11 ARG CZ C -0.544 -4.342 -8.776 1.00 . A A . 11 ARG CZ 1 1
7 1389 1 1 11 ARG H H -4.000 -1.426 -4.608 1.00 . A A . 11 ARG H 1 1
7 1390 1 1 11 ARG HA H -1.378 -0.563 -3.832 1.00 . A A . 11 ARG HA 1 1
7 1391 1 1 11 ARG HB2 H -2.854 -0.475 -6.470 1.00 . A A . 11 ARG HB2 1 1
7 1392 1 1 11 ARG HB3 H -1.176 0.031 -6.269 1.00 . A A . 11 ARG HB3 1 1
7 1393 1 1 11 ARG HD2 H -2.158 -2.284 -8.028 1.00 . A A . 11 ARG HD2 1 1
7 1394 1 1 11 ARG HD3 H -0.482 -1.768 -7.864 1.00 . A A . 11 ARG HD3 1 1
7 1395 1 1 11 ARG HE H -0.713 -4.355 -6.782 1.00 . A A . 11 ARG HE 1 1
7 1396 1 1 11 ARG HG2 H -0.585 -2.207 -5.436 1.00 . A A . 11 ARG HG2 1 1
7 1397 1 1 11 ARG HG3 H -2.264 -2.721 -5.603 1.00 . A A . 11 ARG HG3 1 1
7 1398 1 1 11 ARG HH11 H -0.969 -2.672 -9.794 1.00 . A A . 11 ARG HH11 1 1
7 1399 1 1 11 ARG HH12 H -0.470 -4.026 -10.752 1.00 . A A . 11 ARG HH12 1 1
7 1400 1 1 11 ARG HH21 H -0.057 -6.135 -8.030 1.00 . A A . 11 ARG HH21 1 1
7 1401 1 1 11 ARG HH22 H 0.046 -5.987 -9.754 1.00 . A A . 11 ARG HH22 1 1
7 1402 1 1 11 ARG N N -3.400 -1.009 -3.956 1.00 . A A . 11 ARG N 1 1
7 1403 1 1 11 ARG NE N -0.811 -3.808 -7.589 1.00 . A A . 11 ARG NE 1 1
7 1404 1 1 11 ARG NH1 N -0.671 -3.624 -9.858 1.00 . A A . 11 ARG NH1 1 1
7 1405 1 1 11 ARG NH2 N -0.155 -5.585 -8.860 1.00 . A A . 11 ARG NH2 1 1
7 1406 1 1 11 ARG O O -3.553 1.727 -4.500 1.00 . A A . 11 ARG O 1 1
7 1407 1 1 12 ABA C C -0.922 4.099 -4.985 1.00 . A A . 12 ABA C 1 1
7 1408 1 1 12 ABA CA C -1.480 3.385 -3.758 1.00 . A A . 12 ABA CA 1 1
7 1409 1 1 12 ABA CB C -0.691 3.810 -2.519 1.00 . A A . 12 ABA CB 1 1
7 1410 1 1 12 ABA CG C -1.599 4.229 -1.445 1.00 . A A . 12 ABA CG 1 1
7 1411 1 1 12 ABA H H -0.534 1.490 -3.765 1.00 . A A . 12 ABA H 1 1
7 1412 1 1 12 ABA HA H -2.513 3.660 -3.636 1.00 . A A . 12 ABA HA 1 1
7 1413 1 1 12 ABA HB2 H -0.096 2.976 -2.181 1.00 . A A . 12 ABA HB2 1 1
7 1414 1 1 12 ABA HB3 H -0.038 4.630 -2.781 1.00 . A A . 12 ABA HB3 1 1
7 1415 1 1 12 ABA HG1 H -2.637 4.424 -1.666 1.00 . A A . 12 ABA HG1 1 1
7 1416 1 1 12 ABA N N -1.390 1.941 -3.924 1.00 . A A . 12 ABA N 1 1
7 1417 1 1 12 ABA O O -0.879 5.329 -5.033 1.00 . A A . 12 ABA O 1 1
7 1418 1 1 13 ARG C C -1.008 3.973 -8.280 1.00 . A A . 13 ARG C 1 1
7 1419 1 1 13 ARG CA C 0.061 3.892 -7.194 1.00 . A A . 13 ARG CA 1 1
7 1420 1 1 13 ARG CB C 1.233 3.034 -7.685 1.00 . A A . 13 ARG CB 1 1
7 1421 1 1 13 ARG CD C 2.569 3.575 -5.640 1.00 . A A . 13 ARG CD 1 1
7 1422 1 1 13 ARG CG C 2.555 3.613 -7.170 1.00 . A A . 13 ARG CG 1 1
7 1423 1 1 13 ARG CZ C 4.125 4.035 -3.836 1.00 . A A . 13 ARG CZ 1 1
7 1424 1 1 13 ARG H H -0.554 2.348 -5.877 1.00 . A A . 13 ARG H 1 1
7 1425 1 1 13 ARG HA H 0.418 4.889 -6.984 1.00 . A A . 13 ARG HA 1 1
7 1426 1 1 13 ARG HB2 H 1.116 2.023 -7.321 1.00 . A A . 13 ARG HB2 1 1
7 1427 1 1 13 ARG HB3 H 1.245 3.030 -8.765 1.00 . A A . 13 ARG HB3 1 1
7 1428 1 1 13 ARG HD2 H 1.867 4.298 -5.257 1.00 . A A . 13 ARG HD2 1 1
7 1429 1 1 13 ARG HD3 H 2.281 2.589 -5.307 1.00 . A A . 13 ARG HD3 1 1
7 1430 1 1 13 ARG HE H 4.644 3.990 -5.769 1.00 . A A . 13 ARG HE 1 1
7 1431 1 1 13 ARG HG2 H 3.376 3.022 -7.552 1.00 . A A . 13 ARG HG2 1 1
7 1432 1 1 13 ARG HG3 H 2.659 4.630 -7.506 1.00 . A A . 13 ARG HG3 1 1
7 1433 1 1 13 ARG HH11 H 2.226 3.684 -3.313 1.00 . A A . 13 ARG HH11 1 1
7 1434 1 1 13 ARG HH12 H 3.314 4.011 -2.006 1.00 . A A . 13 ARG HH12 1 1
7 1435 1 1 13 ARG HH21 H 6.077 4.421 -4.060 1.00 . A A . 13 ARG HH21 1 1
7 1436 1 1 13 ARG HH22 H 5.495 4.429 -2.429 1.00 . A A . 13 ARG HH22 1 1
7 1437 1 1 13 ARG N N -0.495 3.321 -5.972 1.00 . A A . 13 ARG N 1 1
7 1438 1 1 13 ARG NE N 3.901 3.886 -5.137 1.00 . A A . 13 ARG NE 1 1
7 1439 1 1 13 ARG NH1 N 3.145 3.899 -2.986 1.00 . A A . 13 ARG NH1 1 1
7 1440 1 1 13 ARG NH2 N 5.325 4.317 -3.409 1.00 . A A . 13 ARG NH2 1 1
7 1441 1 1 13 ARG O O -1.516 5.060 -8.499 1.00 . A A . 13 ARG O 1 1
7 1442 1 1 13 ARG OXT O -1.301 2.949 -8.874 1.00 . A A . 13 ARG OXT 1 1
8 1443 1 1 1 GLY C C 1.426 3.701 3.916 1.00 . A A . 1 GLY C 1 1
8 1444 1 1 1 GLY CA C 1.469 5.200 4.187 1.00 . A A . 1 GLY CA 1 1
8 1445 1 1 1 GLY H1 H 2.366 6.456 5.585 1.00 . A A . 1 GLY H1 1 1
8 1446 1 1 1 GLY H2 H 2.976 4.870 5.585 1.00 . A A . 1 GLY H2 1 1
8 1447 1 1 1 GLY H3 H 1.456 5.199 6.269 1.00 . A A . 1 GLY H3 1 1
8 1448 1 1 1 GLY HA2 H 0.463 5.595 4.199 1.00 . A A . 1 GLY HA2 1 1
8 1449 1 1 1 GLY HA3 H 2.038 5.687 3.409 1.00 . A A . 1 GLY HA3 1 1
8 1450 1 1 1 GLY N N 2.116 5.450 5.506 1.00 . A A . 1 GLY N 1 1
8 1451 1 1 1 GLY O O 2.436 3.094 3.570 1.00 . A A . 1 GLY O 1 1
8 1452 1 1 2 CYS C C 0.436 1.327 2.391 1.00 . A A . 2 CYS C 1 1
8 1453 1 1 2 CYS CA C 0.092 1.679 3.839 1.00 . A A . 2 CYS CA 1 1
8 1454 1 1 2 CYS CB C -1.342 1.262 4.138 1.00 . A A . 2 CYS CB 1 1
8 1455 1 1 2 CYS H H -0.525 3.640 4.350 1.00 . A A . 2 CYS H 1 1
8 1456 1 1 2 CYS HA H 0.754 1.140 4.499 1.00 . A A . 2 CYS HA 1 1
8 1457 1 1 2 CYS HB2 H -1.571 1.478 5.170 1.00 . A A . 2 CYS HB2 1 1
8 1458 1 1 2 CYS HB3 H -2.015 1.811 3.497 1.00 . A A . 2 CYS HB3 1 1
8 1459 1 1 2 CYS N N 0.251 3.110 4.074 1.00 . A A . 2 CYS N 1 1
8 1460 1 1 2 CYS O O 1.162 0.371 2.134 1.00 . A A . 2 CYS O 1 1
8 1461 1 1 2 CYS SG S -1.528 -0.510 3.837 1.00 . A A . 2 CYS SG 1 1
8 1462 1 1 3 ABA C C 1.632 1.720 -0.251 1.00 . A A . 3 ABA C 1 1
8 1463 1 1 3 ABA CA C 0.138 1.845 0.038 1.00 . A A . 3 ABA CA 1 1
8 1464 1 1 3 ABA CB C -0.425 2.993 -0.795 1.00 . A A . 3 ABA CB 1 1
8 1465 1 1 3 ABA CG C -1.892 3.005 -0.724 1.00 . A A . 3 ABA CG 1 1
8 1466 1 1 3 ABA H H -0.687 2.837 1.720 1.00 . A A . 3 ABA H 1 1
8 1467 1 1 3 ABA HA H -0.353 0.927 -0.244 1.00 . A A . 3 ABA HA 1 1
8 1468 1 1 3 ABA HB2 H -0.040 3.925 -0.409 1.00 . A A . 3 ABA HB2 1 1
8 1469 1 1 3 ABA HB3 H -0.108 2.873 -1.825 1.00 . A A . 3 ABA HB3 1 1
8 1470 1 1 3 ABA HG1 H -2.399 2.324 -0.056 1.00 . A A . 3 ABA HG1 1 1
8 1471 1 1 3 ABA N N -0.105 2.095 1.455 1.00 . A A . 3 ABA N 1 1
8 1472 1 1 3 ABA O O 2.034 1.089 -1.229 1.00 . A A . 3 ABA O 1 1
8 1473 1 1 4 SER C C 4.417 0.870 0.662 1.00 . A A . 4 SER C 1 1
8 1474 1 1 4 SER CA C 3.895 2.282 0.416 1.00 . A A . 4 SER CA 1 1
8 1475 1 1 4 SER CB C 4.575 3.253 1.382 1.00 . A A . 4 SER CB 1 1
8 1476 1 1 4 SER H H 2.075 2.825 1.356 1.00 . A A . 4 SER H 1 1
8 1477 1 1 4 SER HA H 4.133 2.571 -0.596 1.00 . A A . 4 SER HA 1 1
8 1478 1 1 4 SER HB2 H 5.587 3.436 1.061 1.00 . A A . 4 SER HB2 1 1
8 1479 1 1 4 SER HB3 H 4.029 4.188 1.390 1.00 . A A . 4 SER HB3 1 1
8 1480 1 1 4 SER HG H 4.304 3.367 3.305 1.00 . A A . 4 SER HG 1 1
8 1481 1 1 4 SER N N 2.449 2.331 0.597 1.00 . A A . 4 SER N 1 1
8 1482 1 1 4 SER O O 5.516 0.524 0.228 1.00 . A A . 4 SER O 1 1
8 1483 1 1 4 SER OG O 4.586 2.691 2.686 1.00 . A A . 4 SER OG 1 1
8 1484 1 1 5 ASP C C 3.323 -2.316 0.760 1.00 . A A . 5 ASP C 1 1
8 1485 1 1 5 ASP CA C 4.041 -1.307 1.673 1.00 . A A . 5 ASP CA 1 1
8 1486 1 1 5 ASP CB C 3.722 -1.625 3.133 1.00 . A A . 5 ASP CB 1 1
8 1487 1 1 5 ASP CG C 2.263 -2.033 3.285 1.00 . A A . 5 ASP CG 1 1
8 1488 1 1 5 ASP H H 2.769 0.387 1.693 1.00 . A A . 5 ASP H 1 1
8 1489 1 1 5 ASP HA H 5.103 -1.372 1.532 1.00 . A A . 5 ASP HA 1 1
8 1490 1 1 5 ASP HB2 H 4.350 -2.432 3.466 1.00 . A A . 5 ASP HB2 1 1
8 1491 1 1 5 ASP HB3 H 3.905 -0.750 3.734 1.00 . A A . 5 ASP HB3 1 1
8 1492 1 1 5 ASP N N 3.627 0.058 1.370 1.00 . A A . 5 ASP N 1 1
8 1493 1 1 5 ASP O O 2.163 -2.115 0.405 1.00 . A A . 5 ASP O 1 1
8 1494 1 1 5 ASP OD1 O 1.934 -3.135 2.877 1.00 . A A . 5 ASP OD1 1 1
8 1495 1 1 5 ASP OD2 O 1.495 -1.241 3.805 1.00 . A A . 5 ASP OD2 1 1
8 1496 1 1 6 PRO C C 2.277 -5.233 0.211 1.00 . A A . 6 PRO C 1 1
8 1497 1 1 6 PRO CA C 3.380 -4.447 -0.495 1.00 . A A . 6 PRO CA 1 1
8 1498 1 1 6 PRO CB C 4.564 -5.355 -0.843 1.00 . A A . 6 PRO CB 1 1
8 1499 1 1 6 PRO CD C 5.368 -3.738 0.760 1.00 . A A . 6 PRO CD 1 1
8 1500 1 1 6 PRO CG C 5.556 -5.160 0.251 1.00 . A A . 6 PRO CG 1 1
8 1501 1 1 6 PRO HA H 2.992 -3.999 -1.397 1.00 . A A . 6 PRO HA 1 1
8 1502 1 1 6 PRO HB2 H 4.247 -6.388 -0.876 1.00 . A A . 6 PRO HB2 1 1
8 1503 1 1 6 PRO HB3 H 4.995 -5.061 -1.789 1.00 . A A . 6 PRO HB3 1 1
8 1504 1 1 6 PRO HD2 H 5.492 -3.704 1.835 1.00 . A A . 6 PRO HD2 1 1
8 1505 1 1 6 PRO HD3 H 6.063 -3.069 0.277 1.00 . A A . 6 PRO HD3 1 1
8 1506 1 1 6 PRO HG2 H 5.378 -5.872 1.045 1.00 . A A . 6 PRO HG2 1 1
8 1507 1 1 6 PRO HG3 H 6.559 -5.270 -0.131 1.00 . A A . 6 PRO HG3 1 1
8 1508 1 1 6 PRO N N 3.984 -3.396 0.385 1.00 . A A . 6 PRO N 1 1
8 1509 1 1 6 PRO O O 1.413 -5.827 -0.436 1.00 . A A . 6 PRO O 1 1
8 1510 1 1 7 ARG C C -0.029 -5.245 2.281 1.00 . A A . 7 ARG C 1 1
8 1511 1 1 7 ARG CA C 1.322 -5.956 2.327 1.00 . A A . 7 ARG CA 1 1
8 1512 1 1 7 ARG CB C 1.795 -6.065 3.780 1.00 . A A . 7 ARG CB 1 1
8 1513 1 1 7 ARG CD C 2.858 -8.347 3.877 1.00 . A A . 7 ARG CD 1 1
8 1514 1 1 7 ARG CG C 3.122 -6.835 3.844 1.00 . A A . 7 ARG CG 1 1
8 1515 1 1 7 ARG CZ C 4.131 -10.405 4.062 1.00 . A A . 7 ARG CZ 1 1
8 1516 1 1 7 ARG H H 3.032 -4.747 2.000 1.00 . A A . 7 ARG H 1 1
8 1517 1 1 7 ARG HA H 1.208 -6.946 1.917 1.00 . A A . 7 ARG HA 1 1
8 1518 1 1 7 ARG HB2 H 1.929 -5.076 4.193 1.00 . A A . 7 ARG HB2 1 1
8 1519 1 1 7 ARG HB3 H 1.049 -6.594 4.355 1.00 . A A . 7 ARG HB3 1 1
8 1520 1 1 7 ARG HD2 H 2.219 -8.581 4.714 1.00 . A A . 7 ARG HD2 1 1
8 1521 1 1 7 ARG HD3 H 2.369 -8.651 2.964 1.00 . A A . 7 ARG HD3 1 1
8 1522 1 1 7 ARG HE H 4.956 -8.582 4.086 1.00 . A A . 7 ARG HE 1 1
8 1523 1 1 7 ARG HG2 H 3.710 -6.598 2.969 1.00 . A A . 7 ARG HG2 1 1
8 1524 1 1 7 ARG HG3 H 3.667 -6.545 4.730 1.00 . A A . 7 ARG HG3 1 1
8 1525 1 1 7 ARG HH11 H 2.146 -10.590 3.875 1.00 . A A . 7 ARG HH11 1 1
8 1526 1 1 7 ARG HH12 H 3.027 -12.075 4.007 1.00 . A A . 7 ARG HH12 1 1
8 1527 1 1 7 ARG HH21 H 6.119 -10.526 4.259 1.00 . A A . 7 ARG HH21 1 1
8 1528 1 1 7 ARG HH22 H 5.277 -12.039 4.225 1.00 . A A . 7 ARG HH22 1 1
8 1529 1 1 7 ARG N N 2.317 -5.235 1.540 1.00 . A A . 7 ARG N 1 1
8 1530 1 1 7 ARG NE N 4.113 -9.077 4.019 1.00 . A A . 7 ARG NE 1 1
8 1531 1 1 7 ARG NH1 N 3.014 -11.076 3.975 1.00 . A A . 7 ARG NH1 1 1
8 1532 1 1 7 ARG NH2 N 5.263 -11.039 4.192 1.00 . A A . 7 ARG NH2 1 1
8 1533 1 1 7 ARG O O -1.055 -5.825 2.641 1.00 . A A . 7 ARG O 1 1
8 1534 1 1 8 CYS C C -2.282 -3.921 0.885 1.00 . A A . 8 CYS C 1 1
8 1535 1 1 8 CYS CA C -1.255 -3.211 1.767 1.00 . A A . 8 CYS CA 1 1
8 1536 1 1 8 CYS CB C -0.958 -1.833 1.182 1.00 . A A . 8 CYS CB 1 1
8 1537 1 1 8 CYS H H 0.829 -3.570 1.584 1.00 . A A . 8 CYS H 1 1
8 1538 1 1 8 CYS HA H -1.668 -3.089 2.756 1.00 . A A . 8 CYS HA 1 1
8 1539 1 1 8 CYS HB2 H 0.063 -1.557 1.404 1.00 . A A . 8 CYS HB2 1 1
8 1540 1 1 8 CYS HB3 H -1.100 -1.861 0.111 1.00 . A A . 8 CYS HB3 1 1
8 1541 1 1 8 CYS N N -0.023 -3.988 1.848 1.00 . A A . 8 CYS N 1 1
8 1542 1 1 8 CYS O O -1.931 -4.551 -0.111 1.00 . A A . 8 CYS O 1 1
8 1543 1 1 8 CYS SG S -2.096 -0.622 1.902 1.00 . A A . 8 CYS SG 1 1
8 1544 1 1 9 ARG C C -4.671 -3.878 -0.922 1.00 . A A . 9 ARG C 1 1
8 1545 1 1 9 ARG CA C -4.620 -4.435 0.500 1.00 . A A . 9 ARG CA 1 1
8 1546 1 1 9 ARG CB C -5.963 -4.205 1.196 1.00 . A A . 9 ARG CB 1 1
8 1547 1 1 9 ARG CD C -7.340 -4.739 3.208 1.00 . A A . 9 ARG CD 1 1
8 1548 1 1 9 ARG CG C -6.018 -5.018 2.491 1.00 . A A . 9 ARG CG 1 1
8 1549 1 1 9 ARG CZ C -8.864 -6.392 2.285 1.00 . A A . 9 ARG CZ 1 1
8 1550 1 1 9 ARG H H -3.768 -3.290 2.065 1.00 . A A . 9 ARG H 1 1
8 1551 1 1 9 ARG HA H -4.431 -5.497 0.450 1.00 . A A . 9 ARG HA 1 1
8 1552 1 1 9 ARG HB2 H -6.072 -3.156 1.425 1.00 . A A . 9 ARG HB2 1 1
8 1553 1 1 9 ARG HB3 H -6.764 -4.517 0.543 1.00 . A A . 9 ARG HB3 1 1
8 1554 1 1 9 ARG HD2 H -7.374 -5.309 4.125 1.00 . A A . 9 ARG HD2 1 1
8 1555 1 1 9 ARG HD3 H -7.409 -3.686 3.439 1.00 . A A . 9 ARG HD3 1 1
8 1556 1 1 9 ARG HE H -8.930 -4.442 1.840 1.00 . A A . 9 ARG HE 1 1
8 1557 1 1 9 ARG HG2 H -5.944 -6.071 2.261 1.00 . A A . 9 ARG HG2 1 1
8 1558 1 1 9 ARG HG3 H -5.198 -4.729 3.131 1.00 . A A . 9 ARG HG3 1 1
8 1559 1 1 9 ARG HH11 H -7.480 -7.069 3.564 1.00 . A A . 9 ARG HH11 1 1
8 1560 1 1 9 ARG HH12 H -8.554 -8.265 2.918 1.00 . A A . 9 ARG HH12 1 1
8 1561 1 1 9 ARG HH21 H -10.341 -6.005 0.990 1.00 . A A . 9 ARG HH21 1 1
8 1562 1 1 9 ARG HH22 H -10.173 -7.663 1.461 1.00 . A A . 9 ARG HH22 1 1
8 1563 1 1 9 ARG N N -3.549 -3.806 1.261 1.00 . A A . 9 ARG N 1 1
8 1564 1 1 9 ARG NE N -8.463 -5.128 2.363 1.00 . A A . 9 ARG NE 1 1
8 1565 1 1 9 ARG NH1 N -8.252 -7.314 2.977 1.00 . A A . 9 ARG NH1 1 1
8 1566 1 1 9 ARG NH2 N -9.871 -6.712 1.519 1.00 . A A . 9 ARG NH2 1 1
8 1567 1 1 9 ARG O O -4.924 -4.614 -1.875 1.00 . A A . 9 ARG O 1 1
8 1568 1 1 10 TYR C C -3.340 -0.897 -2.480 1.00 . A A . 10 TYR C 1 1
8 1569 1 1 10 TYR CA C -4.455 -1.937 -2.369 1.00 . A A . 10 TYR CA 1 1
8 1570 1 1 10 TYR CB C -5.810 -1.263 -2.584 1.00 . A A . 10 TYR CB 1 1
8 1571 1 1 10 TYR CD1 C -6.212 -0.295 -0.293 1.00 . A A . 10 TYR CD1 1 1
8 1572 1 1 10 TYR CD2 C -5.784 1.221 -2.137 1.00 . A A . 10 TYR CD2 1 1
8 1573 1 1 10 TYR CE1 C -6.336 0.796 0.575 1.00 . A A . 10 TYR CE1 1 1
8 1574 1 1 10 TYR CE2 C -5.908 2.311 -1.269 1.00 . A A . 10 TYR CE2 1 1
8 1575 1 1 10 TYR CG C -5.936 -0.083 -1.650 1.00 . A A . 10 TYR CG 1 1
8 1576 1 1 10 TYR CZ C -6.184 2.099 0.086 1.00 . A A . 10 TYR CZ 1 1
8 1577 1 1 10 TYR H H -4.235 -2.035 -0.260 1.00 . A A . 10 TYR H 1 1
8 1578 1 1 10 TYR HA H -4.313 -2.689 -3.129 1.00 . A A . 10 TYR HA 1 1
8 1579 1 1 10 TYR HB2 H -5.875 -0.920 -3.607 1.00 . A A . 10 TYR HB2 1 1
8 1580 1 1 10 TYR HB3 H -6.605 -1.967 -2.389 1.00 . A A . 10 TYR HB3 1 1
8 1581 1 1 10 TYR HD1 H -6.326 -1.300 0.083 1.00 . A A . 10 TYR HD1 1 1
8 1582 1 1 10 TYR HD2 H -5.571 1.384 -3.183 1.00 . A A . 10 TYR HD2 1 1
8 1583 1 1 10 TYR HE1 H -6.550 0.632 1.621 1.00 . A A . 10 TYR HE1 1 1
8 1584 1 1 10 TYR HE2 H -5.793 3.317 -1.646 1.00 . A A . 10 TYR HE2 1 1
8 1585 1 1 10 TYR HH H -6.014 2.896 1.813 1.00 . A A . 10 TYR HH 1 1
8 1586 1 1 10 TYR N N -4.431 -2.574 -1.054 1.00 . A A . 10 TYR N 1 1
8 1587 1 1 10 TYR O O -2.855 -0.383 -1.473 1.00 . A A . 10 TYR O 1 1
8 1588 1 1 10 TYR OH O -6.306 3.175 0.943 1.00 . A A . 10 TYR OH 1 1
8 1589 1 1 11 ARG C C -2.443 1.794 -4.046 1.00 . A A . 11 ARG C 1 1
8 1590 1 1 11 ARG CA C -1.876 0.378 -3.953 1.00 . A A . 11 ARG CA 1 1
8 1591 1 1 11 ARG CB C -1.136 0.039 -5.249 1.00 . A A . 11 ARG CB 1 1
8 1592 1 1 11 ARG CD C 0.184 -1.713 -6.443 1.00 . A A . 11 ARG CD 1 1
8 1593 1 1 11 ARG CG C -0.478 -1.335 -5.118 1.00 . A A . 11 ARG CG 1 1
8 1594 1 1 11 ARG CZ C 1.972 -0.894 -7.868 1.00 . A A . 11 ARG CZ 1 1
8 1595 1 1 11 ARG H H -3.361 -1.042 -4.479 1.00 . A A . 11 ARG H 1 1
8 1596 1 1 11 ARG HA H -1.175 0.335 -3.134 1.00 . A A . 11 ARG HA 1 1
8 1597 1 1 11 ARG HB2 H -1.838 0.028 -6.071 1.00 . A A . 11 ARG HB2 1 1
8 1598 1 1 11 ARG HB3 H -0.376 0.783 -5.434 1.00 . A A . 11 ARG HB3 1 1
8 1599 1 1 11 ARG HD2 H 0.550 -2.728 -6.384 1.00 . A A . 11 ARG HD2 1 1
8 1600 1 1 11 ARG HD3 H -0.544 -1.643 -7.238 1.00 . A A . 11 ARG HD3 1 1
8 1601 1 1 11 ARG HE H 1.556 -0.145 -6.059 1.00 . A A . 11 ARG HE 1 1
8 1602 1 1 11 ARG HG2 H 0.268 -1.304 -4.337 1.00 . A A . 11 ARG HG2 1 1
8 1603 1 1 11 ARG HG3 H -1.228 -2.071 -4.869 1.00 . A A . 11 ARG HG3 1 1
8 1604 1 1 11 ARG HH11 H 0.876 -2.408 -8.587 1.00 . A A . 11 ARG HH11 1 1
8 1605 1 1 11 ARG HH12 H 2.143 -1.842 -9.624 1.00 . A A . 11 ARG HH12 1 1
8 1606 1 1 11 ARG HH21 H 3.221 0.603 -7.412 1.00 . A A . 11 ARG HH21 1 1
8 1607 1 1 11 ARG HH22 H 3.470 -0.137 -8.958 1.00 . A A . 11 ARG HH22 1 1
8 1608 1 1 11 ARG N N -2.938 -0.596 -3.715 1.00 . A A . 11 ARG N 1 1
8 1609 1 1 11 ARG NE N 1.299 -0.817 -6.725 1.00 . A A . 11 ARG NE 1 1
8 1610 1 1 11 ARG NH1 N 1.638 -1.783 -8.763 1.00 . A A . 11 ARG NH1 1 1
8 1611 1 1 11 ARG NH2 N 2.965 -0.080 -8.097 1.00 . A A . 11 ARG NH2 1 1
8 1612 1 1 11 ARG O O -3.622 1.979 -4.346 1.00 . A A . 11 ARG O 1 1
8 1613 1 1 12 ABA C C -1.085 4.986 -4.754 1.00 . A A . 12 ABA C 1 1
8 1614 1 1 12 ABA CA C -2.010 4.182 -3.849 1.00 . A A . 12 ABA CA 1 1
8 1615 1 1 12 ABA CB C -2.005 4.788 -2.447 1.00 . A A . 12 ABA CB 1 1
8 1616 1 1 12 ABA CG C -2.632 3.850 -1.497 1.00 . A A . 12 ABA CG 1 1
8 1617 1 1 12 ABA H H -0.663 2.577 -3.552 1.00 . A A . 12 ABA H 1 1
8 1618 1 1 12 ABA HA H -3.011 4.234 -4.246 1.00 . A A . 12 ABA HA 1 1
8 1619 1 1 12 ABA HB2 H -0.991 5.006 -2.168 1.00 . A A . 12 ABA HB2 1 1
8 1620 1 1 12 ABA HB3 H -2.568 5.706 -2.457 1.00 . A A . 12 ABA HB3 1 1
8 1621 1 1 12 ABA HG1 H -3.707 3.830 -1.415 1.00 . A A . 12 ABA HG1 1 1
8 1622 1 1 12 ABA N N -1.590 2.785 -3.786 1.00 . A A . 12 ABA N 1 1
8 1623 1 1 12 ABA O O -0.367 4.424 -5.581 1.00 . A A . 12 ABA O 1 1
8 1624 1 1 13 ARG C C 0.378 8.251 -4.536 1.00 . A A . 13 ARG C 1 1
8 1625 1 1 13 ARG CA C -0.275 7.183 -5.407 1.00 . A A . 13 ARG CA 1 1
8 1626 1 1 13 ARG CB C -1.115 7.856 -6.502 1.00 . A A . 13 ARG CB 1 1
8 1627 1 1 13 ARG CD C -3.158 7.979 -5.063 1.00 . A A . 13 ARG CD 1 1
8 1628 1 1 13 ARG CG C -2.581 7.434 -6.371 1.00 . A A . 13 ARG CG 1 1
8 1629 1 1 13 ARG CZ C -4.690 9.719 -4.356 1.00 . A A . 13 ARG CZ 1 1
8 1630 1 1 13 ARG H H -1.707 6.696 -3.923 1.00 . A A . 13 ARG H 1 1
8 1631 1 1 13 ARG HA H 0.497 6.596 -5.877 1.00 . A A . 13 ARG HA 1 1
8 1632 1 1 13 ARG HB2 H -1.040 8.930 -6.403 1.00 . A A . 13 ARG HB2 1 1
8 1633 1 1 13 ARG HB3 H -0.747 7.556 -7.471 1.00 . A A . 13 ARG HB3 1 1
8 1634 1 1 13 ARG HD2 H -3.631 7.178 -4.516 1.00 . A A . 13 ARG HD2 1 1
8 1635 1 1 13 ARG HD3 H -2.360 8.393 -4.464 1.00 . A A . 13 ARG HD3 1 1
8 1636 1 1 13 ARG HE H -4.397 9.200 -6.267 1.00 . A A . 13 ARG HE 1 1
8 1637 1 1 13 ARG HG2 H -3.142 7.831 -7.206 1.00 . A A . 13 ARG HG2 1 1
8 1638 1 1 13 ARG HG3 H -2.651 6.360 -6.375 1.00 . A A . 13 ARG HG3 1 1
8 1639 1 1 13 ARG HH11 H -3.676 8.774 -2.910 1.00 . A A . 13 ARG HH11 1 1
8 1640 1 1 13 ARG HH12 H -4.764 10.011 -2.377 1.00 . A A . 13 ARG HH12 1 1
8 1641 1 1 13 ARG HH21 H -5.828 10.826 -5.575 1.00 . A A . 13 ARG HH21 1 1
8 1642 1 1 13 ARG HH22 H -5.981 11.174 -3.885 1.00 . A A . 13 ARG HH22 1 1
8 1643 1 1 13 ARG N N -1.112 6.306 -4.595 1.00 . A A . 13 ARG N 1 1
8 1644 1 1 13 ARG NE N -4.140 9.017 -5.340 1.00 . A A . 13 ARG NE 1 1
8 1645 1 1 13 ARG NH1 N -4.350 9.483 -3.118 1.00 . A A . 13 ARG NH1 1 1
8 1646 1 1 13 ARG NH2 N -5.568 10.645 -4.625 1.00 . A A . 13 ARG NH2 1 1
8 1647 1 1 13 ARG O O 1.059 9.103 -5.084 1.00 . A A . 13 ARG O 1 1
8 1648 1 1 13 ARG OXT O 0.189 8.202 -3.332 1.00 . A A . 13 ARG OXT 1 1
9 1649 1 1 1 GLY C C -0.781 3.451 3.265 1.00 . A A . 1 GLY C 1 1
9 1650 1 1 1 GLY CA C -1.957 4.399 3.463 1.00 . A A . 1 GLY CA 1 1
9 1651 1 1 1 GLY H1 H -3.310 4.553 5.042 1.00 . A A . 1 GLY H1 1 1
9 1652 1 1 1 GLY H2 H -2.384 3.129 5.055 1.00 . A A . 1 GLY H2 1 1
9 1653 1 1 1 GLY H3 H -3.662 3.304 3.949 1.00 . A A . 1 GLY H3 1 1
9 1654 1 1 1 GLY HA2 H -2.470 4.545 2.522 1.00 . A A . 1 GLY HA2 1 1
9 1655 1 1 1 GLY HA3 H -1.599 5.347 3.833 1.00 . A A . 1 GLY HA3 1 1
9 1656 1 1 1 GLY N N -2.901 3.802 4.452 1.00 . A A . 1 GLY N 1 1
9 1657 1 1 1 GLY O O 0.257 3.823 2.706 1.00 . A A . 1 GLY O 1 1
9 1658 1 1 2 CYS C C 0.532 1.089 2.141 1.00 . A A . 2 CYS C 1 1
9 1659 1 1 2 CYS CA C 0.094 1.220 3.590 1.00 . A A . 2 CYS CA 1 1
9 1660 1 1 2 CYS CB C -0.390 -0.138 4.101 1.00 . A A . 2 CYS CB 1 1
9 1661 1 1 2 CYS H H -1.800 1.973 4.151 1.00 . A A . 2 CYS H 1 1
9 1662 1 1 2 CYS HA H 0.944 1.528 4.180 1.00 . A A . 2 CYS HA 1 1
9 1663 1 1 2 CYS HB2 H 0.261 -0.913 3.726 1.00 . A A . 2 CYS HB2 1 1
9 1664 1 1 2 CYS HB3 H -0.367 -0.145 5.182 1.00 . A A . 2 CYS HB3 1 1
9 1665 1 1 2 CYS N N -0.953 2.216 3.721 1.00 . A A . 2 CYS N 1 1
9 1666 1 1 2 CYS O O 1.514 0.420 1.855 1.00 . A A . 2 CYS O 1 1
9 1667 1 1 2 CYS SG S -2.079 -0.444 3.529 1.00 . A A . 2 CYS SG 1 1
9 1668 1 1 3 ABA C C 1.627 1.584 -0.397 1.00 . A A . 3 ABA C 1 1
9 1669 1 1 3 ABA CA C 0.118 1.678 -0.188 1.00 . A A . 3 ABA CA 1 1
9 1670 1 1 3 ABA CB C -0.394 2.933 -0.897 1.00 . A A . 3 ABA CB 1 1
9 1671 1 1 3 ABA CG C -1.850 3.021 -0.780 1.00 . A A . 3 ABA CG 1 1
9 1672 1 1 3 ABA H H -0.986 2.248 1.532 1.00 . A A . 3 ABA H 1 1
9 1673 1 1 3 ABA HA H -0.352 0.811 -0.627 1.00 . A A . 3 ABA HA 1 1
9 1674 1 1 3 ABA HB2 H 0.054 3.805 -0.441 1.00 . A A . 3 ABA HB2 1 1
9 1675 1 1 3 ABA HB3 H -0.115 2.888 -1.939 1.00 . A A . 3 ABA HB3 1 1
9 1676 1 1 3 ABA HG1 H -2.370 2.338 -0.126 1.00 . A A . 3 ABA HG1 1 1
9 1677 1 1 3 ABA N N -0.209 1.731 1.236 1.00 . A A . 3 ABA N 1 1
9 1678 1 1 3 ABA O O 2.094 0.960 -1.349 1.00 . A A . 3 ABA O 1 1
9 1679 1 1 4 SER C C 4.384 0.756 0.579 1.00 . A A . 4 SER C 1 1
9 1680 1 1 4 SER CA C 3.846 2.178 0.396 1.00 . A A . 4 SER CA 1 1
9 1681 1 1 4 SER CB C 4.458 3.095 1.454 1.00 . A A . 4 SER CB 1 1
9 1682 1 1 4 SER H H 1.960 2.692 1.247 1.00 . A A . 4 SER H 1 1
9 1683 1 1 4 SER HA H 4.133 2.536 -0.581 1.00 . A A . 4 SER HA 1 1
9 1684 1 1 4 SER HB2 H 5.533 3.075 1.376 1.00 . A A . 4 SER HB2 1 1
9 1685 1 1 4 SER HB3 H 4.106 4.106 1.299 1.00 . A A . 4 SER HB3 1 1
9 1686 1 1 4 SER HG H 4.806 2.133 3.110 1.00 . A A . 4 SER HG 1 1
9 1687 1 1 4 SER N N 2.387 2.208 0.501 1.00 . A A . 4 SER N 1 1
9 1688 1 1 4 SER O O 5.300 0.333 -0.127 1.00 . A A . 4 SER O 1 1
9 1689 1 1 4 SER OG O 4.077 2.639 2.745 1.00 . A A . 4 SER OG 1 1
9 1690 1 1 5 ASP C C 3.528 -2.341 0.862 1.00 . A A . 5 ASP C 1 1
9 1691 1 1 5 ASP CA C 4.226 -1.344 1.802 1.00 . A A . 5 ASP CA 1 1
9 1692 1 1 5 ASP CB C 3.891 -1.691 3.255 1.00 . A A . 5 ASP CB 1 1
9 1693 1 1 5 ASP CG C 4.758 -0.865 4.200 1.00 . A A . 5 ASP CG 1 1
9 1694 1 1 5 ASP H H 3.088 0.420 2.058 1.00 . A A . 5 ASP H 1 1
9 1695 1 1 5 ASP HA H 5.293 -1.404 1.670 1.00 . A A . 5 ASP HA 1 1
9 1696 1 1 5 ASP HB2 H 2.849 -1.469 3.443 1.00 . A A . 5 ASP HB2 1 1
9 1697 1 1 5 ASP HB3 H 4.071 -2.740 3.429 1.00 . A A . 5 ASP HB3 1 1
9 1698 1 1 5 ASP N N 3.808 0.028 1.528 1.00 . A A . 5 ASP N 1 1
9 1699 1 1 5 ASP O O 2.389 -2.119 0.454 1.00 . A A . 5 ASP O 1 1
9 1700 1 1 5 ASP OD1 O 5.700 -0.253 3.725 1.00 . A A . 5 ASP OD1 1 1
9 1701 1 1 5 ASP OD2 O 4.472 -0.863 5.385 1.00 . A A . 5 ASP OD2 1 1
9 1702 1 1 6 PRO C C 2.422 -5.233 0.271 1.00 . A A . 6 PRO C 1 1
9 1703 1 1 6 PRO CA C 3.583 -4.476 -0.378 1.00 . A A . 6 PRO CA 1 1
9 1704 1 1 6 PRO CB C 4.746 -5.428 -0.666 1.00 . A A . 6 PRO CB 1 1
9 1705 1 1 6 PRO CD C 5.536 -3.809 0.951 1.00 . A A . 6 PRO CD 1 1
9 1706 1 1 6 PRO CG C 5.694 -5.250 0.472 1.00 . A A . 6 PRO CG 1 1
9 1707 1 1 6 PRO HA H 3.257 -4.023 -1.300 1.00 . A A . 6 PRO HA 1 1
9 1708 1 1 6 PRO HB2 H 4.396 -6.450 -0.708 1.00 . A A . 6 PRO HB2 1 1
9 1709 1 1 6 PRO HB3 H 5.228 -5.156 -1.593 1.00 . A A . 6 PRO HB3 1 1
9 1710 1 1 6 PRO HD2 H 5.627 -3.758 2.028 1.00 . A A . 6 PRO HD2 1 1
9 1711 1 1 6 PRO HD3 H 6.263 -3.169 0.476 1.00 . A A . 6 PRO HD3 1 1
9 1712 1 1 6 PRO HG2 H 5.450 -5.941 1.269 1.00 . A A . 6 PRO HG2 1 1
9 1713 1 1 6 PRO HG3 H 6.707 -5.410 0.139 1.00 . A A . 6 PRO HG3 1 1
9 1714 1 1 6 PRO N N 4.176 -3.436 0.523 1.00 . A A . 6 PRO N 1 1
9 1715 1 1 6 PRO O O 1.588 -5.817 -0.420 1.00 . A A . 6 PRO O 1 1
9 1716 1 1 7 ARG C C 0.030 -5.134 2.323 1.00 . A A . 7 ARG C 1 1
9 1717 1 1 7 ARG CA C 1.331 -5.932 2.334 1.00 . A A . 7 ARG CA 1 1
9 1718 1 1 7 ARG CB C 1.779 -6.156 3.783 1.00 . A A . 7 ARG CB 1 1
9 1719 1 1 7 ARG CD C 2.738 -8.483 3.662 1.00 . A A . 7 ARG CD 1 1
9 1720 1 1 7 ARG CG C 3.065 -6.993 3.818 1.00 . A A . 7 ARG CG 1 1
9 1721 1 1 7 ARG CZ C 3.905 -10.608 3.718 1.00 . A A . 7 ARG CZ 1 1
9 1722 1 1 7 ARG H H 3.082 -4.755 2.097 1.00 . A A . 7 ARG H 1 1
9 1723 1 1 7 ARG HA H 1.154 -6.886 1.869 1.00 . A A . 7 ARG HA 1 1
9 1724 1 1 7 ARG HB2 H 1.961 -5.200 4.253 1.00 . A A . 7 ARG HB2 1 1
9 1725 1 1 7 ARG HB3 H 1.000 -6.676 4.321 1.00 . A A . 7 ARG HB3 1 1
9 1726 1 1 7 ARG HD2 H 2.029 -8.776 4.421 1.00 . A A . 7 ARG HD2 1 1
9 1727 1 1 7 ARG HD3 H 2.311 -8.662 2.688 1.00 . A A . 7 ARG HD3 1 1
9 1728 1 1 7 ARG HE H 4.806 -8.837 3.974 1.00 . A A . 7 ARG HE 1 1
9 1729 1 1 7 ARG HG2 H 3.710 -6.684 3.008 1.00 . A A . 7 ARG HG2 1 1
9 1730 1 1 7 ARG HG3 H 3.569 -6.834 4.758 1.00 . A A . 7 ARG HG3 1 1
9 1731 1 1 7 ARG HH11 H 1.930 -10.673 3.395 1.00 . A A . 7 ARG HH11 1 1
9 1732 1 1 7 ARG HH12 H 2.735 -12.206 3.430 1.00 . A A . 7 ARG HH12 1 1
9 1733 1 1 7 ARG HH21 H 5.868 -10.846 4.022 1.00 . A A . 7 ARG HH21 1 1
9 1734 1 1 7 ARG HH22 H 4.964 -12.305 3.785 1.00 . A A . 7 ARG HH22 1 1
9 1735 1 1 7 ARG N N 2.384 -5.229 1.599 1.00 . A A . 7 ARG N 1 1
9 1736 1 1 7 ARG NE N 3.949 -9.282 3.808 1.00 . A A . 7 ARG NE 1 1
9 1737 1 1 7 ARG NH1 N 2.767 -11.210 3.497 1.00 . A A . 7 ARG NH1 1 1
9 1738 1 1 7 ARG NH2 N 4.997 -11.307 3.853 1.00 . A A . 7 ARG NH2 1 1
9 1739 1 1 7 ARG O O -1.004 -5.609 2.792 1.00 . A A . 7 ARG O 1 1
9 1740 1 1 8 CYS C C -2.211 -3.727 0.951 1.00 . A A . 8 CYS C 1 1
9 1741 1 1 8 CYS CA C -1.094 -3.060 1.745 1.00 . A A . 8 CYS CA 1 1
9 1742 1 1 8 CYS CB C -0.729 -1.726 1.099 1.00 . A A . 8 CYS CB 1 1
9 1743 1 1 8 CYS H H 0.938 -3.583 1.446 1.00 . A A . 8 CYS H 1 1
9 1744 1 1 8 CYS HA H -1.442 -2.883 2.749 1.00 . A A . 8 CYS HA 1 1
9 1745 1 1 8 CYS HB2 H 0.239 -1.416 1.446 1.00 . A A . 8 CYS HB2 1 1
9 1746 1 1 8 CYS HB3 H -0.696 -1.852 0.025 1.00 . A A . 8 CYS HB3 1 1
9 1747 1 1 8 CYS N N 0.087 -3.916 1.797 1.00 . A A . 8 CYS N 1 1
9 1748 1 1 8 CYS O O -1.958 -4.412 -0.041 1.00 . A A . 8 CYS O 1 1
9 1749 1 1 8 CYS SG S -1.964 -0.461 1.510 1.00 . A A . 8 CYS SG 1 1
9 1750 1 1 9 ARG C C -4.705 -3.606 -0.702 1.00 . A A . 9 ARG C 1 1
9 1751 1 1 9 ARG CA C -4.596 -4.119 0.731 1.00 . A A . 9 ARG CA 1 1
9 1752 1 1 9 ARG CB C -5.874 -3.777 1.497 1.00 . A A . 9 ARG CB 1 1
9 1753 1 1 9 ARG CD C -7.133 -4.132 3.621 1.00 . A A . 9 ARG CD 1 1
9 1754 1 1 9 ARG CG C -5.879 -4.516 2.836 1.00 . A A . 9 ARG CG 1 1
9 1755 1 1 9 ARG CZ C -7.593 -6.054 5.034 1.00 . A A . 9 ARG CZ 1 1
9 1756 1 1 9 ARG H H -3.582 -2.974 2.196 1.00 . A A . 9 ARG H 1 1
9 1757 1 1 9 ARG HA H -4.480 -5.192 0.714 1.00 . A A . 9 ARG HA 1 1
9 1758 1 1 9 ARG HB2 H -5.915 -2.714 1.673 1.00 . A A . 9 ARG HB2 1 1
9 1759 1 1 9 ARG HB3 H -6.732 -4.081 0.918 1.00 . A A . 9 ARG HB3 1 1
9 1760 1 1 9 ARG HD2 H -7.143 -3.065 3.779 1.00 . A A . 9 ARG HD2 1 1
9 1761 1 1 9 ARG HD3 H -8.009 -4.417 3.058 1.00 . A A . 9 ARG HD3 1 1
9 1762 1 1 9 ARG HE H -6.809 -4.338 5.702 1.00 . A A . 9 ARG HE 1 1
9 1763 1 1 9 ARG HG2 H -5.876 -5.582 2.660 1.00 . A A . 9 ARG HG2 1 1
9 1764 1 1 9 ARG HG3 H -5.004 -4.241 3.403 1.00 . A A . 9 ARG HG3 1 1
9 1765 1 1 9 ARG HH11 H -8.033 -6.248 3.091 1.00 . A A . 9 ARG HH11 1 1
9 1766 1 1 9 ARG HH12 H -8.373 -7.630 4.078 1.00 . A A . 9 ARG HH12 1 1
9 1767 1 1 9 ARG HH21 H -7.256 -6.145 7.005 1.00 . A A . 9 ARG HH21 1 1
9 1768 1 1 9 ARG HH22 H -7.933 -7.572 6.294 1.00 . A A . 9 ARG HH22 1 1
9 1769 1 1 9 ARG N N -3.444 -3.527 1.399 1.00 . A A . 9 ARG N 1 1
9 1770 1 1 9 ARG NE N -7.142 -4.809 4.912 1.00 . A A . 9 ARG NE 1 1
9 1771 1 1 9 ARG NH1 N -8.034 -6.694 3.986 1.00 . A A . 9 ARG NH1 1 1
9 1772 1 1 9 ARG NH2 N -7.594 -6.635 6.202 1.00 . A A . 9 ARG NH2 1 1
9 1773 1 1 9 ARG O O -5.035 -4.363 -1.615 1.00 . A A . 9 ARG O 1 1
9 1774 1 1 10 TYR C C -3.376 -0.716 -2.436 1.00 . A A . 10 TYR C 1 1
9 1775 1 1 10 TYR CA C -4.500 -1.730 -2.231 1.00 . A A . 10 TYR CA 1 1
9 1776 1 1 10 TYR CB C -5.855 -1.037 -2.402 1.00 . A A . 10 TYR CB 1 1
9 1777 1 1 10 TYR CD1 C -6.025 0.121 -0.166 1.00 . A A . 10 TYR CD1 1 1
9 1778 1 1 10 TYR CD2 C -5.784 1.471 -2.166 1.00 . A A . 10 TYR CD2 1 1
9 1779 1 1 10 TYR CE1 C -6.060 1.283 0.614 1.00 . A A . 10 TYR CE1 1 1
9 1780 1 1 10 TYR CE2 C -5.820 2.633 -1.386 1.00 . A A . 10 TYR CE2 1 1
9 1781 1 1 10 TYR CG C -5.887 0.214 -1.557 1.00 . A A . 10 TYR CG 1 1
9 1782 1 1 10 TYR CZ C -5.957 2.539 0.004 1.00 . A A . 10 TYR CZ 1 1
9 1783 1 1 10 TYR H H -4.166 -1.760 -0.137 1.00 . A A . 10 TYR H 1 1
9 1784 1 1 10 TYR HA H -4.410 -2.511 -2.971 1.00 . A A . 10 TYR HA 1 1
9 1785 1 1 10 TYR HB2 H -5.995 -0.772 -3.441 1.00 . A A . 10 TYR HB2 1 1
9 1786 1 1 10 TYR HB3 H -6.645 -1.703 -2.090 1.00 . A A . 10 TYR HB3 1 1
9 1787 1 1 10 TYR HD1 H -6.102 -0.846 0.303 1.00 . A A . 10 TYR HD1 1 1
9 1788 1 1 10 TYR HD2 H -5.683 1.543 -3.238 1.00 . A A . 10 TYR HD2 1 1
9 1789 1 1 10 TYR HE1 H -6.166 1.209 1.686 1.00 . A A . 10 TYR HE1 1 1
9 1790 1 1 10 TYR HE2 H -5.740 3.602 -1.856 1.00 . A A . 10 TYR HE2 1 1
9 1791 1 1 10 TYR HH H -5.295 4.269 0.465 1.00 . A A . 10 TYR HH 1 1
9 1792 1 1 10 TYR N N -4.425 -2.320 -0.898 1.00 . A A . 10 TYR N 1 1
9 1793 1 1 10 TYR O O -2.820 -0.188 -1.472 1.00 . A A . 10 TYR O 1 1
9 1794 1 1 10 TYR OH O -5.992 3.683 0.774 1.00 . A A . 10 TYR OH 1 1
9 1795 1 1 11 ARG C C -2.501 1.920 -4.058 1.00 . A A . 11 ARG C 1 1
9 1796 1 1 11 ARG CA C -1.973 0.490 -4.021 1.00 . A A . 11 ARG CA 1 1
9 1797 1 1 11 ARG CB C -1.361 0.139 -5.378 1.00 . A A . 11 ARG CB 1 1
9 1798 1 1 11 ARG CD C -0.349 -1.703 -6.728 1.00 . A A . 11 ARG CD 1 1
9 1799 1 1 11 ARG CG C -0.785 -1.277 -5.326 1.00 . A A . 11 ARG CG 1 1
9 1800 1 1 11 ARG CZ C -1.355 -2.021 -8.915 1.00 . A A . 11 ARG CZ 1 1
9 1801 1 1 11 ARG H H -3.515 -0.910 -4.424 1.00 . A A . 11 ARG H 1 1
9 1802 1 1 11 ARG HA H -1.204 0.421 -3.267 1.00 . A A . 11 ARG HA 1 1
9 1803 1 1 11 ARG HB2 H -2.123 0.192 -6.142 1.00 . A A . 11 ARG HB2 1 1
9 1804 1 1 11 ARG HB3 H -0.571 0.839 -5.608 1.00 . A A . 11 ARG HB3 1 1
9 1805 1 1 11 ARG HD2 H 0.356 -0.985 -7.118 1.00 . A A . 11 ARG HD2 1 1
9 1806 1 1 11 ARG HD3 H 0.124 -2.673 -6.675 1.00 . A A . 11 ARG HD3 1 1
9 1807 1 1 11 ARG HE H -2.401 -1.637 -7.253 1.00 . A A . 11 ARG HE 1 1
9 1808 1 1 11 ARG HG2 H 0.066 -1.296 -4.660 1.00 . A A . 11 ARG HG2 1 1
9 1809 1 1 11 ARG HG3 H -1.541 -1.959 -4.965 1.00 . A A . 11 ARG HG3 1 1
9 1810 1 1 11 ARG HH11 H 0.641 -2.162 -8.816 1.00 . A A . 11 ARG HH11 1 1
9 1811 1 1 11 ARG HH12 H -0.050 -2.393 -10.389 1.00 . A A . 11 ARG HH12 1 1
9 1812 1 1 11 ARG HH21 H -3.314 -1.936 -9.312 1.00 . A A . 11 ARG HH21 1 1
9 1813 1 1 11 ARG HH22 H -2.289 -2.264 -10.669 1.00 . A A . 11 ARG HH22 1 1
9 1814 1 1 11 ARG N N -3.041 -0.454 -3.698 1.00 . A A . 11 ARG N 1 1
9 1815 1 1 11 ARG NE N -1.503 -1.774 -7.618 1.00 . A A . 11 ARG NE 1 1
9 1816 1 1 11 ARG NH1 N -0.162 -2.207 -9.412 1.00 . A A . 11 ARG NH1 1 1
9 1817 1 1 11 ARG NH2 N -2.401 -2.079 -9.693 1.00 . A A . 11 ARG NH2 1 1
9 1818 1 1 11 ARG O O -3.687 2.148 -4.289 1.00 . A A . 11 ARG O 1 1
9 1819 1 1 12 ABA C C -1.059 5.092 -4.745 1.00 . A A . 12 ABA C 1 1
9 1820 1 1 12 ABA CA C -1.990 4.291 -3.840 1.00 . A A . 12 ABA CA 1 1
9 1821 1 1 12 ABA CB C -1.934 4.864 -2.425 1.00 . A A . 12 ABA CB 1 1
9 1822 1 1 12 ABA CG C -2.564 3.921 -1.492 1.00 . A A . 12 ABA CG 1 1
9 1823 1 1 12 ABA H H -0.678 2.641 -3.655 1.00 . A A . 12 ABA H 1 1
9 1824 1 1 12 ABA HA H -2.999 4.380 -4.211 1.00 . A A . 12 ABA HA 1 1
9 1825 1 1 12 ABA HB2 H -0.912 5.051 -2.145 1.00 . A A . 12 ABA HB2 1 1
9 1826 1 1 12 ABA HB3 H -2.476 5.798 -2.406 1.00 . A A . 12 ABA HB3 1 1
9 1827 1 1 12 ABA HG1 H -3.637 3.951 -1.369 1.00 . A A . 12 ABA HG1 1 1
9 1828 1 1 12 ABA N N -1.610 2.883 -3.831 1.00 . A A . 12 ABA N 1 1
9 1829 1 1 12 ABA O O -0.252 4.526 -5.483 1.00 . A A . 12 ABA O 1 1
9 1830 1 1 13 ARG C C 0.960 7.610 -4.768 1.00 . A A . 13 ARG C 1 1
9 1831 1 1 13 ARG CA C -0.343 7.289 -5.493 1.00 . A A . 13 ARG CA 1 1
9 1832 1 1 13 ARG CB C -1.089 8.590 -5.802 1.00 . A A . 13 ARG CB 1 1
9 1833 1 1 13 ARG CD C -2.716 7.264 -7.163 1.00 . A A . 13 ARG CD 1 1
9 1834 1 1 13 ARG CG C -2.571 8.293 -6.040 1.00 . A A . 13 ARG CG 1 1
9 1835 1 1 13 ARG CZ C -4.509 6.206 -8.412 1.00 . A A . 13 ARG CZ 1 1
9 1836 1 1 13 ARG H H -1.838 6.808 -4.072 1.00 . A A . 13 ARG H 1 1
9 1837 1 1 13 ARG HA H -0.112 6.792 -6.423 1.00 . A A . 13 ARG HA 1 1
9 1838 1 1 13 ARG HB2 H -0.987 9.269 -4.967 1.00 . A A . 13 ARG HB2 1 1
9 1839 1 1 13 ARG HB3 H -0.671 9.043 -6.689 1.00 . A A . 13 ARG HB3 1 1
9 1840 1 1 13 ARG HD2 H -2.120 7.572 -8.009 1.00 . A A . 13 ARG HD2 1 1
9 1841 1 1 13 ARG HD3 H -2.369 6.303 -6.813 1.00 . A A . 13 ARG HD3 1 1
9 1842 1 1 13 ARG HE H -4.767 7.795 -7.222 1.00 . A A . 13 ARG HE 1 1
9 1843 1 1 13 ARG HG2 H -3.011 7.901 -5.134 1.00 . A A . 13 ARG HG2 1 1
9 1844 1 1 13 ARG HG3 H -3.077 9.202 -6.322 1.00 . A A . 13 ARG HG3 1 1
9 1845 1 1 13 ARG HH11 H -2.685 5.405 -8.611 1.00 . A A . 13 ARG HH11 1 1
9 1846 1 1 13 ARG HH12 H -3.944 4.634 -9.516 1.00 . A A . 13 ARG HH12 1 1
9 1847 1 1 13 ARG HH21 H -6.425 6.789 -8.406 1.00 . A A . 13 ARG HH21 1 1
9 1848 1 1 13 ARG HH22 H -6.062 5.417 -9.400 1.00 . A A . 13 ARG HH22 1 1
9 1849 1 1 13 ARG N N -1.177 6.414 -4.680 1.00 . A A . 13 ARG N 1 1
9 1850 1 1 13 ARG NE N -4.111 7.155 -7.571 1.00 . A A . 13 ARG NE 1 1
9 1851 1 1 13 ARG NH1 N -3.646 5.349 -8.882 1.00 . A A . 13 ARG NH1 1 1
9 1852 1 1 13 ARG NH2 N -5.763 6.132 -8.766 1.00 . A A . 13 ARG NH2 1 1
9 1853 1 1 13 ARG O O 1.619 8.559 -5.162 1.00 . A A . 13 ARG O 1 1
9 1854 1 1 13 ARG OXT O 1.279 6.902 -3.827 1.00 . A A . 13 ARG OXT 1 1
10 1855 1 1 1 GLY C C 0.808 3.910 3.683 1.00 . A A . 1 GLY C 1 1
10 1856 1 1 1 GLY CA C 0.686 5.416 3.881 1.00 . A A . 1 GLY CA 1 1
10 1857 1 1 1 GLY H1 H 2.322 6.527 3.230 1.00 . A A . 1 GLY H1 1 1
10 1858 1 1 1 GLY H2 H 0.874 6.886 2.417 1.00 . A A . 1 GLY H2 1 1
10 1859 1 1 1 GLY H3 H 1.714 5.450 2.070 1.00 . A A . 1 GLY H3 1 1
10 1860 1 1 1 GLY HA2 H 1.078 5.686 4.851 1.00 . A A . 1 GLY HA2 1 1
10 1861 1 1 1 GLY HA3 H -0.354 5.700 3.821 1.00 . A A . 1 GLY HA3 1 1
10 1862 1 1 1 GLY N N 1.457 6.123 2.820 1.00 . A A . 1 GLY N 1 1
10 1863 1 1 1 GLY O O 1.901 3.387 3.481 1.00 . A A . 1 GLY O 1 1
10 1864 1 1 2 CYS C C 0.204 1.390 2.207 1.00 . A A . 2 CYS C 1 1
10 1865 1 1 2 CYS CA C -0.325 1.767 3.564 1.00 . A A . 2 CYS CA 1 1
10 1866 1 1 2 CYS CB C -1.748 1.230 3.723 1.00 . A A . 2 CYS CB 1 1
10 1867 1 1 2 CYS H H -1.165 3.685 3.904 1.00 . A A . 2 CYS H 1 1
10 1868 1 1 2 CYS HA H 0.304 1.319 4.319 1.00 . A A . 2 CYS HA 1 1
10 1869 1 1 2 CYS HB2 H -2.103 1.440 4.721 1.00 . A A . 2 CYS HB2 1 1
10 1870 1 1 2 CYS HB3 H -2.396 1.708 3.002 1.00 . A A . 2 CYS HB3 1 1
10 1871 1 1 2 CYS N N -0.321 3.216 3.741 1.00 . A A . 2 CYS N 1 1
10 1872 1 1 2 CYS O O 1.085 0.540 2.076 1.00 . A A . 2 CYS O 1 1
10 1873 1 1 2 CYS SG S -1.752 -0.557 3.445 1.00 . A A . 2 CYS SG 1 1
10 1874 1 1 3 ABA C C 1.595 1.557 -0.276 1.00 . A A . 3 ABA C 1 1
10 1875 1 1 3 ABA CA C 0.085 1.763 -0.193 1.00 . A A . 3 ABA CA 1 1
10 1876 1 1 3 ABA CB C -0.309 2.923 -1.101 1.00 . A A . 3 ABA CB 1 1
10 1877 1 1 3 ABA CG C -1.751 3.192 -0.999 1.00 . A A . 3 ABA CG 1 1
10 1878 1 1 3 ABA H H -1.024 2.712 1.347 1.00 . A A . 3 ABA H 1 1
10 1879 1 1 3 ABA HA H -0.413 0.868 -0.534 1.00 . A A . 3 ABA HA 1 1
10 1880 1 1 3 ABA HB2 H 0.238 3.804 -0.798 1.00 . A A . 3 ABA HB2 1 1
10 1881 1 1 3 ABA HB3 H -0.065 2.670 -2.119 1.00 . A A . 3 ABA HB3 1 1
10 1882 1 1 3 ABA HG1 H -2.333 2.638 -0.277 1.00 . A A . 3 ABA HG1 1 1
10 1883 1 1 3 ABA N N -0.335 2.036 1.179 1.00 . A A . 3 ABA N 1 1
10 1884 1 1 3 ABA O O 2.087 0.839 -1.147 1.00 . A A . 3 ABA O 1 1
10 1885 1 1 4 SER C C 4.201 0.627 0.888 1.00 . A A . 4 SER C 1 1
10 1886 1 1 4 SER CA C 3.778 2.071 0.655 1.00 . A A . 4 SER CA 1 1
10 1887 1 1 4 SER CB C 4.361 2.953 1.760 1.00 . A A . 4 SER CB 1 1
10 1888 1 1 4 SER H H 1.880 2.747 1.309 1.00 . A A . 4 SER H 1 1
10 1889 1 1 4 SER HA H 4.167 2.403 -0.296 1.00 . A A . 4 SER HA 1 1
10 1890 1 1 4 SER HB2 H 4.084 3.980 1.585 1.00 . A A . 4 SER HB2 1 1
10 1891 1 1 4 SER HB3 H 3.971 2.633 2.715 1.00 . A A . 4 SER HB3 1 1
10 1892 1 1 4 SER HG H 6.034 2.259 2.472 1.00 . A A . 4 SER HG 1 1
10 1893 1 1 4 SER N N 2.325 2.191 0.636 1.00 . A A . 4 SER N 1 1
10 1894 1 1 4 SER O O 5.104 0.121 0.222 1.00 . A A . 4 SER O 1 1
10 1895 1 1 4 SER OG O 5.778 2.841 1.753 1.00 . A A . 4 SER OG 1 1
10 1896 1 1 5 ASP C C 3.464 -2.358 1.001 1.00 . A A . 5 ASP C 1 1
10 1897 1 1 5 ASP CA C 3.863 -1.412 2.152 1.00 . A A . 5 ASP CA 1 1
10 1898 1 1 5 ASP CB C 3.144 -1.835 3.434 1.00 . A A . 5 ASP CB 1 1
10 1899 1 1 5 ASP CG C 3.677 -1.036 4.619 1.00 . A A . 5 ASP CG 1 1
10 1900 1 1 5 ASP H H 2.829 0.425 2.333 1.00 . A A . 5 ASP H 1 1
10 1901 1 1 5 ASP HA H 4.920 -1.471 2.315 1.00 . A A . 5 ASP HA 1 1
10 1902 1 1 5 ASP HB2 H 2.084 -1.654 3.326 1.00 . A A . 5 ASP HB2 1 1
10 1903 1 1 5 ASP HB3 H 3.312 -2.888 3.609 1.00 . A A . 5 ASP HB3 1 1
10 1904 1 1 5 ASP N N 3.542 -0.029 1.836 1.00 . A A . 5 ASP N 1 1
10 1905 1 1 5 ASP O O 2.431 -2.161 0.362 1.00 . A A . 5 ASP O 1 1
10 1906 1 1 5 ASP OD1 O 4.691 -0.378 4.455 1.00 . A A . 5 ASP OD1 1 1
10 1907 1 1 5 ASP OD2 O 3.064 -1.095 5.672 1.00 . A A . 5 ASP OD2 1 1
10 1908 1 1 6 PRO C C 2.798 -5.267 -0.026 1.00 . A A . 6 PRO C 1 1
10 1909 1 1 6 PRO CA C 3.991 -4.371 -0.353 1.00 . A A . 6 PRO CA 1 1
10 1910 1 1 6 PRO CB C 5.286 -5.189 -0.443 1.00 . A A . 6 PRO CB 1 1
10 1911 1 1 6 PRO CD C 5.519 -3.694 1.439 1.00 . A A . 6 PRO CD 1 1
10 1912 1 1 6 PRO CG C 5.938 -5.050 0.893 1.00 . A A . 6 PRO CG 1 1
10 1913 1 1 6 PRO HA H 3.826 -3.861 -1.288 1.00 . A A . 6 PRO HA 1 1
10 1914 1 1 6 PRO HB2 H 5.059 -6.228 -0.640 1.00 . A A . 6 PRO HB2 1 1
10 1915 1 1 6 PRO HB3 H 5.931 -4.790 -1.212 1.00 . A A . 6 PRO HB3 1 1
10 1916 1 1 6 PRO HD2 H 5.346 -3.758 2.505 1.00 . A A . 6 PRO HD2 1 1
10 1917 1 1 6 PRO HD3 H 6.269 -2.951 1.212 1.00 . A A . 6 PRO HD3 1 1
10 1918 1 1 6 PRO HG2 H 5.603 -5.839 1.554 1.00 . A A . 6 PRO HG2 1 1
10 1919 1 1 6 PRO HG3 H 7.010 -5.081 0.791 1.00 . A A . 6 PRO HG3 1 1
10 1920 1 1 6 PRO N N 4.264 -3.380 0.731 1.00 . A A . 6 PRO N 1 1
10 1921 1 1 6 PRO O O 2.136 -5.788 -0.924 1.00 . A A . 6 PRO O 1 1
10 1922 1 1 7 ARG C C 0.145 -5.453 1.865 1.00 . A A . 7 ARG C 1 1
10 1923 1 1 7 ARG CA C 1.421 -6.279 1.701 1.00 . A A . 7 ARG CA 1 1
10 1924 1 1 7 ARG CB C 1.768 -6.951 3.027 1.00 . A A . 7 ARG CB 1 1
10 1925 1 1 7 ARG CD C 3.295 -8.571 4.145 1.00 . A A . 7 ARG CD 1 1
10 1926 1 1 7 ARG CG C 2.906 -7.945 2.808 1.00 . A A . 7 ARG CG 1 1
10 1927 1 1 7 ARG CZ C 4.239 -10.736 3.591 1.00 . A A . 7 ARG CZ 1 1
10 1928 1 1 7 ARG H H 3.094 -5.003 1.937 1.00 . A A . 7 ARG H 1 1
10 1929 1 1 7 ARG HA H 1.252 -7.044 0.957 1.00 . A A . 7 ARG HA 1 1
10 1930 1 1 7 ARG HB2 H 2.077 -6.200 3.740 1.00 . A A . 7 ARG HB2 1 1
10 1931 1 1 7 ARG HB3 H 0.902 -7.473 3.404 1.00 . A A . 7 ARG HB3 1 1
10 1932 1 1 7 ARG HD2 H 3.569 -7.791 4.839 1.00 . A A . 7 ARG HD2 1 1
10 1933 1 1 7 ARG HD3 H 2.453 -9.120 4.540 1.00 . A A . 7 ARG HD3 1 1
10 1934 1 1 7 ARG HE H 5.328 -9.143 4.122 1.00 . A A . 7 ARG HE 1 1
10 1935 1 1 7 ARG HG2 H 2.581 -8.719 2.127 1.00 . A A . 7 ARG HG2 1 1
10 1936 1 1 7 ARG HG3 H 3.760 -7.432 2.391 1.00 . A A . 7 ARG HG3 1 1
10 1937 1 1 7 ARG HH11 H 2.246 -10.580 3.493 1.00 . A A . 7 ARG HH11 1 1
10 1938 1 1 7 ARG HH12 H 2.896 -12.135 3.094 1.00 . A A . 7 ARG HH12 1 1
10 1939 1 1 7 ARG HH21 H 6.191 -11.181 3.603 1.00 . A A . 7 ARG HH21 1 1
10 1940 1 1 7 ARG HH22 H 5.130 -12.476 3.157 1.00 . A A . 7 ARG HH22 1 1
10 1941 1 1 7 ARG N N 2.533 -5.442 1.265 1.00 . A A . 7 ARG N 1 1
10 1942 1 1 7 ARG NE N 4.422 -9.474 3.965 1.00 . A A . 7 ARG NE 1 1
10 1943 1 1 7 ARG NH1 N 3.033 -11.185 3.376 1.00 . A A . 7 ARG NH1 1 1
10 1944 1 1 7 ARG NH2 N 5.266 -11.526 3.439 1.00 . A A . 7 ARG NH2 1 1
10 1945 1 1 7 ARG O O -0.868 -5.949 2.356 1.00 . A A . 7 ARG O 1 1
10 1946 1 1 8 CYS C C -2.140 -3.850 0.791 1.00 . A A . 8 CYS C 1 1
10 1947 1 1 8 CYS CA C -0.952 -3.298 1.564 1.00 . A A . 8 CYS CA 1 1
10 1948 1 1 8 CYS CB C -0.607 -1.920 0.999 1.00 . A A . 8 CYS CB 1 1
10 1949 1 1 8 CYS H H 1.036 -3.845 1.070 1.00 . A A . 8 CYS H 1 1
10 1950 1 1 8 CYS HA H -1.215 -3.188 2.606 1.00 . A A . 8 CYS HA 1 1
10 1951 1 1 8 CYS HB2 H 0.334 -1.586 1.410 1.00 . A A . 8 CYS HB2 1 1
10 1952 1 1 8 CYS HB3 H -0.528 -1.985 -0.077 1.00 . A A . 8 CYS HB3 1 1
10 1953 1 1 8 CYS N N 0.202 -4.187 1.452 1.00 . A A . 8 CYS N 1 1
10 1954 1 1 8 CYS O O -2.004 -4.366 -0.319 1.00 . A A . 8 CYS O 1 1
10 1955 1 1 8 CYS SG S -1.912 -0.747 1.439 1.00 . A A . 8 CYS SG 1 1
10 1956 1 1 9 ARG C C -4.816 -3.520 -0.542 1.00 . A A . 9 ARG C 1 1
10 1957 1 1 9 ARG CA C -4.540 -4.240 0.779 1.00 . A A . 9 ARG CA 1 1
10 1958 1 1 9 ARG CB C -5.727 -4.041 1.727 1.00 . A A . 9 ARG CB 1 1
10 1959 1 1 9 ARG CD C -6.213 -6.335 2.617 1.00 . A A . 9 ARG CD 1 1
10 1960 1 1 9 ARG CG C -5.585 -4.972 2.937 1.00 . A A . 9 ARG CG 1 1
10 1961 1 1 9 ARG CZ C -6.936 -7.202 4.768 1.00 . A A . 9 ARG CZ 1 1
10 1962 1 1 9 ARG H H -3.365 -3.311 2.279 1.00 . A A . 9 ARG H 1 1
10 1963 1 1 9 ARG HA H -4.420 -5.293 0.584 1.00 . A A . 9 ARG HA 1 1
10 1964 1 1 9 ARG HB2 H -5.751 -3.013 2.063 1.00 . A A . 9 ARG HB2 1 1
10 1965 1 1 9 ARG HB3 H -6.644 -4.271 1.207 1.00 . A A . 9 ARG HB3 1 1
10 1966 1 1 9 ARG HD2 H -7.261 -6.201 2.396 1.00 . A A . 9 ARG HD2 1 1
10 1967 1 1 9 ARG HD3 H -5.721 -6.765 1.760 1.00 . A A . 9 ARG HD3 1 1
10 1968 1 1 9 ARG HE H -5.334 -7.877 3.775 1.00 . A A . 9 ARG HE 1 1
10 1969 1 1 9 ARG HG2 H -4.537 -5.105 3.164 1.00 . A A . 9 ARG HG2 1 1
10 1970 1 1 9 ARG HG3 H -6.087 -4.539 3.789 1.00 . A A . 9 ARG HG3 1 1
10 1971 1 1 9 ARG HH11 H -8.037 -5.726 3.981 1.00 . A A . 9 ARG HH11 1 1
10 1972 1 1 9 ARG HH12 H -8.574 -6.326 5.514 1.00 . A A . 9 ARG HH12 1 1
10 1973 1 1 9 ARG HH21 H -6.034 -8.670 5.786 1.00 . A A . 9 ARG HH21 1 1
10 1974 1 1 9 ARG HH22 H -7.441 -7.993 6.535 1.00 . A A . 9 ARG HH22 1 1
10 1975 1 1 9 ARG N N -3.316 -3.741 1.399 1.00 . A A . 9 ARG N 1 1
10 1976 1 1 9 ARG NE N -6.075 -7.236 3.756 1.00 . A A . 9 ARG NE 1 1
10 1977 1 1 9 ARG NH1 N -7.927 -6.352 4.753 1.00 . A A . 9 ARG NH1 1 1
10 1978 1 1 9 ARG NH2 N -6.792 -8.019 5.775 1.00 . A A . 9 ARG NH2 1 1
10 1979 1 1 9 ARG O O -5.275 -4.132 -1.507 1.00 . A A . 9 ARG O 1 1
10 1980 1 1 10 TYR C C -3.505 -0.641 -2.162 1.00 . A A . 10 TYR C 1 1
10 1981 1 1 10 TYR CA C -4.760 -1.421 -1.784 1.00 . A A . 10 TYR CA 1 1
10 1982 1 1 10 TYR CB C -5.916 -0.447 -1.555 1.00 . A A . 10 TYR CB 1 1
10 1983 1 1 10 TYR CD1 C -5.811 0.100 0.902 1.00 . A A . 10 TYR CD1 1 1
10 1984 1 1 10 TYR CD2 C -5.004 1.739 -0.692 1.00 . A A . 10 TYR CD2 1 1
10 1985 1 1 10 TYR CE1 C -5.491 0.966 1.954 1.00 . A A . 10 TYR CE1 1 1
10 1986 1 1 10 TYR CE2 C -4.684 2.605 0.360 1.00 . A A . 10 TYR CE2 1 1
10 1987 1 1 10 TYR CG C -5.568 0.487 -0.422 1.00 . A A . 10 TYR CG 1 1
10 1988 1 1 10 TYR CZ C -4.927 2.219 1.683 1.00 . A A . 10 TYR CZ 1 1
10 1989 1 1 10 TYR H H -4.170 -1.784 0.223 1.00 . A A . 10 TYR H 1 1
10 1990 1 1 10 TYR HA H -5.018 -2.082 -2.597 1.00 . A A . 10 TYR HA 1 1
10 1991 1 1 10 TYR HB2 H -6.086 0.125 -2.456 1.00 . A A . 10 TYR HB2 1 1
10 1992 1 1 10 TYR HB3 H -6.810 -1.000 -1.307 1.00 . A A . 10 TYR HB3 1 1
10 1993 1 1 10 TYR HD1 H -6.245 -0.866 1.111 1.00 . A A . 10 TYR HD1 1 1
10 1994 1 1 10 TYR HD2 H -4.816 2.037 -1.714 1.00 . A A . 10 TYR HD2 1 1
10 1995 1 1 10 TYR HE1 H -5.678 0.669 2.975 1.00 . A A . 10 TYR HE1 1 1
10 1996 1 1 10 TYR HE2 H -4.249 3.572 0.151 1.00 . A A . 10 TYR HE2 1 1
10 1997 1 1 10 TYR HH H -4.062 3.777 2.368 1.00 . A A . 10 TYR HH 1 1
10 1998 1 1 10 TYR N N -4.535 -2.217 -0.576 1.00 . A A . 10 TYR N 1 1
10 1999 1 1 10 TYR O O -2.685 -0.315 -1.303 1.00 . A A . 10 TYR O 1 1
10 2000 1 1 10 TYR OH O -4.611 3.073 2.720 1.00 . A A . 10 TYR OH 1 1
10 2001 1 1 11 ARG C C -2.533 1.875 -4.113 1.00 . A A . 11 ARG C 1 1
10 2002 1 1 11 ARG CA C -2.199 0.394 -3.936 1.00 . A A . 11 ARG CA 1 1
10 2003 1 1 11 ARG CB C -1.725 -0.190 -5.275 1.00 . A A . 11 ARG CB 1 1
10 2004 1 1 11 ARG CD C -1.281 -2.426 -4.238 1.00 . A A . 11 ARG CD 1 1
10 2005 1 1 11 ARG CG C -0.662 -1.268 -5.026 1.00 . A A . 11 ARG CG 1 1
10 2006 1 1 11 ARG CZ C 0.618 -3.357 -3.044 1.00 . A A . 11 ARG CZ 1 1
10 2007 1 1 11 ARG H H -4.046 -0.631 -4.092 1.00 . A A . 11 ARG H 1 1
10 2008 1 1 11 ARG HA H -1.403 0.297 -3.213 1.00 . A A . 11 ARG HA 1 1
10 2009 1 1 11 ARG HB2 H -2.568 -0.626 -5.792 1.00 . A A . 11 ARG HB2 1 1
10 2010 1 1 11 ARG HB3 H -1.301 0.599 -5.878 1.00 . A A . 11 ARG HB3 1 1
10 2011 1 1 11 ARG HD2 H -1.637 -2.063 -3.288 1.00 . A A . 11 ARG HD2 1 1
10 2012 1 1 11 ARG HD3 H -2.111 -2.833 -4.798 1.00 . A A . 11 ARG HD3 1 1
10 2013 1 1 11 ARG HE H -0.292 -4.269 -4.576 1.00 . A A . 11 ARG HE 1 1
10 2014 1 1 11 ARG HG2 H -0.290 -1.635 -5.972 1.00 . A A . 11 ARG HG2 1 1
10 2015 1 1 11 ARG HG3 H 0.155 -0.847 -4.460 1.00 . A A . 11 ARG HG3 1 1
10 2016 1 1 11 ARG HH11 H -0.040 -1.570 -2.425 1.00 . A A . 11 ARG HH11 1 1
10 2017 1 1 11 ARG HH12 H 1.314 -2.212 -1.557 1.00 . A A . 11 ARG HH12 1 1
10 2018 1 1 11 ARG HH21 H 1.485 -5.117 -3.442 1.00 . A A . 11 ARG HH21 1 1
10 2019 1 1 11 ARG HH22 H 2.178 -4.220 -2.133 1.00 . A A . 11 ARG HH22 1 1
10 2020 1 1 11 ARG N N -3.361 -0.346 -3.452 1.00 . A A . 11 ARG N 1 1
10 2021 1 1 11 ARG NE N -0.289 -3.470 -4.009 1.00 . A A . 11 ARG NE 1 1
10 2022 1 1 11 ARG NH1 N 0.632 -2.297 -2.283 1.00 . A A . 11 ARG NH1 1 1
10 2023 1 1 11 ARG NH2 N 1.495 -4.305 -2.859 1.00 . A A . 11 ARG NH2 1 1
10 2024 1 1 11 ARG O O -3.692 2.240 -4.311 1.00 . A A . 11 ARG O 1 1
10 2025 1 1 12 ABA C C -0.678 4.741 -5.159 1.00 . A A . 12 ABA C 1 1
10 2026 1 1 12 ABA CA C -1.706 4.165 -4.191 1.00 . A A . 12 ABA CA 1 1
10 2027 1 1 12 ABA CB C -1.580 4.863 -2.832 1.00 . A A . 12 ABA CB 1 1
10 2028 1 1 12 ABA CG C -2.355 4.111 -1.818 1.00 . A A . 12 ABA CG 1 1
10 2029 1 1 12 ABA H H -0.612 2.378 -3.877 1.00 . A A . 12 ABA H 1 1
10 2030 1 1 12 ABA HA H -2.694 4.345 -4.585 1.00 . A A . 12 ABA HA 1 1
10 2031 1 1 12 ABA HB2 H -0.551 4.907 -2.551 1.00 . A A . 12 ABA HB2 1 1
10 2032 1 1 12 ABA HB3 H -1.949 5.874 -2.913 1.00 . A A . 12 ABA HB3 1 1
10 2033 1 1 12 ABA HG1 H -3.414 4.299 -1.719 1.00 . A A . 12 ABA HG1 1 1
10 2034 1 1 12 ABA N N -1.512 2.724 -4.039 1.00 . A A . 12 ABA N 1 1
10 2035 1 1 12 ABA O O 0.455 4.265 -5.233 1.00 . A A . 12 ABA O 1 1
10 2036 1 1 13 ARG C C 0.760 7.370 -6.158 1.00 . A A . 13 ARG C 1 1
10 2037 1 1 13 ARG CA C -0.186 6.403 -6.862 1.00 . A A . 13 ARG CA 1 1
10 2038 1 1 13 ARG CB C -1.003 7.156 -7.917 1.00 . A A . 13 ARG CB 1 1
10 2039 1 1 13 ARG CD C -1.901 4.959 -8.710 1.00 . A A . 13 ARG CD 1 1
10 2040 1 1 13 ARG CG C -2.276 6.367 -8.244 1.00 . A A . 13 ARG CG 1 1
10 2041 1 1 13 ARG CZ C -3.027 2.985 -9.567 1.00 . A A . 13 ARG CZ 1 1
10 2042 1 1 13 ARG H H -1.994 6.108 -5.796 1.00 . A A . 13 ARG H 1 1
10 2043 1 1 13 ARG HA H 0.398 5.639 -7.353 1.00 . A A . 13 ARG HA 1 1
10 2044 1 1 13 ARG HB2 H -1.271 8.131 -7.534 1.00 . A A . 13 ARG HB2 1 1
10 2045 1 1 13 ARG HB3 H -0.414 7.269 -8.815 1.00 . A A . 13 ARG HB3 1 1
10 2046 1 1 13 ARG HD2 H -1.144 5.025 -9.477 1.00 . A A . 13 ARG HD2 1 1
10 2047 1 1 13 ARG HD3 H -1.512 4.398 -7.873 1.00 . A A . 13 ARG HD3 1 1
10 2048 1 1 13 ARG HE H -3.905 4.773 -9.375 1.00 . A A . 13 ARG HE 1 1
10 2049 1 1 13 ARG HG2 H -2.896 6.302 -7.361 1.00 . A A . 13 ARG HG2 1 1
10 2050 1 1 13 ARG HG3 H -2.819 6.869 -9.029 1.00 . A A . 13 ARG HG3 1 1
10 2051 1 1 13 ARG HH11 H -1.110 2.761 -9.033 1.00 . A A . 13 ARG HH11 1 1
10 2052 1 1 13 ARG HH12 H -1.889 1.339 -9.641 1.00 . A A . 13 ARG HH12 1 1
10 2053 1 1 13 ARG HH21 H -4.933 2.913 -10.174 1.00 . A A . 13 ARG HH21 1 1
10 2054 1 1 13 ARG HH22 H -4.054 1.425 -10.287 1.00 . A A . 13 ARG HH22 1 1
10 2055 1 1 13 ARG N N -1.079 5.770 -5.899 1.00 . A A . 13 ARG N 1 1
10 2056 1 1 13 ARG NE N -3.071 4.275 -9.247 1.00 . A A . 13 ARG NE 1 1
10 2057 1 1 13 ARG NH1 N -1.923 2.309 -9.401 1.00 . A A . 13 ARG NH1 1 1
10 2058 1 1 13 ARG NH2 N -4.087 2.395 -10.047 1.00 . A A . 13 ARG NH2 1 1
10 2059 1 1 13 ARG O O 0.604 7.558 -4.963 1.00 . A A . 13 ARG O 1 1
10 2060 1 1 13 ARG OXT O 1.628 7.911 -6.825 1.00 . A A . 13 ARG OXT 1 1
11 2061 1 1 1 GLY C C 2.005 2.882 4.671 1.00 . A A . 1 GLY C 1 1
11 2062 1 1 1 GLY CA C 2.336 4.211 5.342 1.00 . A A . 1 GLY CA 1 1
11 2063 1 1 1 GLY H1 H 2.439 4.941 3.394 1.00 . A A . 1 GLY H1 1 1
11 2064 1 1 1 GLY H2 H 2.928 6.056 4.579 1.00 . A A . 1 GLY H2 1 1
11 2065 1 1 1 GLY H3 H 1.279 5.712 4.360 1.00 . A A . 1 GLY H3 1 1
11 2066 1 1 1 GLY HA2 H 3.341 4.174 5.739 1.00 . A A . 1 GLY HA2 1 1
11 2067 1 1 1 GLY HA3 H 1.637 4.387 6.144 1.00 . A A . 1 GLY HA3 1 1
11 2068 1 1 1 GLY N N 2.238 5.313 4.344 1.00 . A A . 1 GLY N 1 1
11 2069 1 1 1 GLY O O 2.886 2.197 4.152 1.00 . A A . 1 GLY O 1 1
11 2070 1 1 2 CYS C C 0.586 1.329 2.576 1.00 . A A . 2 CYS C 1 1
11 2071 1 1 2 CYS CA C 0.301 1.273 4.066 1.00 . A A . 2 CYS CA 1 1
11 2072 1 1 2 CYS CB C -1.197 1.068 4.294 1.00 . A A . 2 CYS CB 1 1
11 2073 1 1 2 CYS H H 0.062 3.107 5.100 1.00 . A A . 2 CYS H 1 1
11 2074 1 1 2 CYS HA H 0.846 0.449 4.502 1.00 . A A . 2 CYS HA 1 1
11 2075 1 1 2 CYS HB2 H -1.428 1.233 5.336 1.00 . A A . 2 CYS HB2 1 1
11 2076 1 1 2 CYS HB3 H -1.752 1.770 3.689 1.00 . A A . 2 CYS HB3 1 1
11 2077 1 1 2 CYS N N 0.727 2.521 4.681 1.00 . A A . 2 CYS N 1 1
11 2078 1 1 2 CYS O O 1.122 0.387 1.992 1.00 . A A . 2 CYS O 1 1
11 2079 1 1 2 CYS SG S -1.655 -0.619 3.831 1.00 . A A . 2 CYS SG 1 1
11 2080 1 1 3 ABA C C 1.866 2.248 0.154 1.00 . A A . 3 ABA C 1 1
11 2081 1 1 3 ABA CA C 0.454 2.662 0.548 1.00 . A A . 3 ABA CA 1 1
11 2082 1 1 3 ABA CB C 0.240 4.134 0.199 1.00 . A A . 3 ABA CB 1 1
11 2083 1 1 3 ABA CG C -1.167 4.352 -0.145 1.00 . A A . 3 ABA CG 1 1
11 2084 1 1 3 ABA H H -0.183 3.165 2.504 1.00 . A A . 3 ABA H 1 1
11 2085 1 1 3 ABA HA H -0.253 2.066 -0.006 1.00 . A A . 3 ABA HA 1 1
11 2086 1 1 3 ABA HB2 H 0.498 4.746 1.053 1.00 . A A . 3 ABA HB2 1 1
11 2087 1 1 3 ABA HB3 H 0.874 4.399 -0.632 1.00 . A A . 3 ABA HB3 1 1
11 2088 1 1 3 ABA HG1 H -1.860 4.639 0.633 1.00 . A A . 3 ABA HG1 1 1
11 2089 1 1 3 ABA N N 0.233 2.455 1.972 1.00 . A A . 3 ABA N 1 1
11 2090 1 1 3 ABA O O 2.063 1.509 -0.810 1.00 . A A . 3 ABA O 1 1
11 2091 1 1 4 SER C C 4.476 0.906 0.732 1.00 . A A . 4 SER C 1 1
11 2092 1 1 4 SER CA C 4.239 2.409 0.619 1.00 . A A . 4 SER CA 1 1
11 2093 1 1 4 SER CB C 5.154 3.145 1.599 1.00 . A A . 4 SER CB 1 1
11 2094 1 1 4 SER H H 2.627 3.321 1.657 1.00 . A A . 4 SER H 1 1
11 2095 1 1 4 SER HA H 4.476 2.728 -0.385 1.00 . A A . 4 SER HA 1 1
11 2096 1 1 4 SER HB2 H 4.847 2.934 2.609 1.00 . A A . 4 SER HB2 1 1
11 2097 1 1 4 SER HB3 H 6.173 2.809 1.457 1.00 . A A . 4 SER HB3 1 1
11 2098 1 1 4 SER HG H 4.271 4.867 1.798 1.00 . A A . 4 SER HG 1 1
11 2099 1 1 4 SER N N 2.846 2.733 0.903 1.00 . A A . 4 SER N 1 1
11 2100 1 1 4 SER O O 5.190 0.318 -0.080 1.00 . A A . 4 SER O 1 1
11 2101 1 1 4 SER OG O 5.065 4.545 1.365 1.00 . A A . 4 SER OG 1 1
11 2102 1 1 5 ASP C C 3.278 -1.967 0.891 1.00 . A A . 5 ASP C 1 1
11 2103 1 1 5 ASP CA C 4.041 -1.145 1.957 1.00 . A A . 5 ASP CA 1 1
11 2104 1 1 5 ASP CB C 3.549 -1.524 3.353 1.00 . A A . 5 ASP CB 1 1
11 2105 1 1 5 ASP CG C 4.402 -0.830 4.408 1.00 . A A . 5 ASP CG 1 1
11 2106 1 1 5 ASP H H 3.321 0.810 2.361 1.00 . A A . 5 ASP H 1 1
11 2107 1 1 5 ASP HA H 5.091 -1.353 1.903 1.00 . A A . 5 ASP HA 1 1
11 2108 1 1 5 ASP HB2 H 2.518 -1.220 3.467 1.00 . A A . 5 ASP HB2 1 1
11 2109 1 1 5 ASP HB3 H 3.627 -2.595 3.478 1.00 . A A . 5 ASP HB3 1 1
11 2110 1 1 5 ASP N N 3.876 0.289 1.745 1.00 . A A . 5 ASP N 1 1
11 2111 1 1 5 ASP O O 2.115 -1.680 0.609 1.00 . A A . 5 ASP O 1 1
11 2112 1 1 5 ASP OD1 O 5.464 -0.341 4.057 1.00 . A A . 5 ASP OD1 1 1
11 2113 1 1 5 ASP OD2 O 3.982 -0.796 5.553 1.00 . A A . 5 ASP OD2 1 1
11 2114 1 1 6 PRO C C 2.171 -4.732 -0.167 1.00 . A A . 6 PRO C 1 1
11 2115 1 1 6 PRO CA C 3.250 -3.827 -0.748 1.00 . A A . 6 PRO CA 1 1
11 2116 1 1 6 PRO CB C 4.412 -4.649 -1.321 1.00 . A A . 6 PRO CB 1 1
11 2117 1 1 6 PRO CD C 5.281 -3.431 0.569 1.00 . A A . 6 PRO CD 1 1
11 2118 1 1 6 PRO CG C 5.426 -4.715 -0.235 1.00 . A A . 6 PRO CG 1 1
11 2119 1 1 6 PRO HA H 2.830 -3.209 -1.526 1.00 . A A . 6 PRO HA 1 1
11 2120 1 1 6 PRO HB2 H 4.076 -5.646 -1.577 1.00 . A A . 6 PRO HB2 1 1
11 2121 1 1 6 PRO HB3 H 4.828 -4.156 -2.186 1.00 . A A . 6 PRO HB3 1 1
11 2122 1 1 6 PRO HD2 H 5.414 -3.637 1.625 1.00 . A A . 6 PRO HD2 1 1
11 2123 1 1 6 PRO HD3 H 5.993 -2.694 0.232 1.00 . A A . 6 PRO HD3 1 1
11 2124 1 1 6 PRO HG2 H 5.244 -5.576 0.395 1.00 . A A . 6 PRO HG2 1 1
11 2125 1 1 6 PRO HG3 H 6.419 -4.762 -0.653 1.00 . A A . 6 PRO HG3 1 1
11 2126 1 1 6 PRO N N 3.901 -2.978 0.300 1.00 . A A . 6 PRO N 1 1
11 2127 1 1 6 PRO O O 1.315 -5.239 -0.891 1.00 . A A . 6 PRO O 1 1
11 2128 1 1 7 ARG C C -0.124 -5.115 1.839 1.00 . A A . 7 ARG C 1 1
11 2129 1 1 7 ARG CA C 1.250 -5.781 1.817 1.00 . A A . 7 ARG CA 1 1
11 2130 1 1 7 ARG CB C 1.712 -6.061 3.249 1.00 . A A . 7 ARG CB 1 1
11 2131 1 1 7 ARG CD C 2.571 -8.416 3.214 1.00 . A A . 7 ARG CD 1 1
11 2132 1 1 7 ARG CG C 2.969 -6.937 3.230 1.00 . A A . 7 ARG CG 1 1
11 2133 1 1 7 ARG CZ C 1.300 -9.945 4.605 1.00 . A A . 7 ARG CZ 1 1
11 2134 1 1 7 ARG H H 2.930 -4.505 1.670 1.00 . A A . 7 ARG H 1 1
11 2135 1 1 7 ARG HA H 1.179 -6.711 1.280 1.00 . A A . 7 ARG HA 1 1
11 2136 1 1 7 ARG HB2 H 1.927 -5.128 3.749 1.00 . A A . 7 ARG HB2 1 1
11 2137 1 1 7 ARG HB3 H 0.927 -6.579 3.781 1.00 . A A . 7 ARG HB3 1 1
11 2138 1 1 7 ARG HD2 H 1.926 -8.610 2.373 1.00 . A A . 7 ARG HD2 1 1
11 2139 1 1 7 ARG HD3 H 3.461 -9.024 3.128 1.00 . A A . 7 ARG HD3 1 1
11 2140 1 1 7 ARG HE H 1.821 -8.096 5.168 1.00 . A A . 7 ARG HE 1 1
11 2141 1 1 7 ARG HG2 H 3.544 -6.713 2.343 1.00 . A A . 7 ARG HG2 1 1
11 2142 1 1 7 ARG HG3 H 3.566 -6.733 4.107 1.00 . A A . 7 ARG HG3 1 1
11 2143 1 1 7 ARG HH11 H 1.838 -10.617 2.798 1.00 . A A . 7 ARG HH11 1 1
11 2144 1 1 7 ARG HH12 H 0.930 -11.727 3.769 1.00 . A A . 7 ARG HH12 1 1
11 2145 1 1 7 ARG HH21 H 0.629 -9.546 6.449 1.00 . A A . 7 ARG HH21 1 1
11 2146 1 1 7 ARG HH22 H 0.246 -11.120 5.836 1.00 . A A . 7 ARG HH22 1 1
11 2147 1 1 7 ARG N N 2.222 -4.932 1.144 1.00 . A A . 7 ARG N 1 1
11 2148 1 1 7 ARG NE N 1.872 -8.756 4.446 1.00 . A A . 7 ARG NE 1 1
11 2149 1 1 7 ARG NH1 N 1.361 -10.832 3.650 1.00 . A A . 7 ARG NH1 1 1
11 2150 1 1 7 ARG NH2 N 0.677 -10.225 5.717 1.00 . A A . 7 ARG NH2 1 1
11 2151 1 1 7 ARG O O -1.135 -5.776 2.079 1.00 . A A . 7 ARG O 1 1
11 2152 1 1 8 CYS C C -2.472 -3.818 0.782 1.00 . A A . 8 CYS C 1 1
11 2153 1 1 8 CYS CA C -1.420 -3.072 1.599 1.00 . A A . 8 CYS CA 1 1
11 2154 1 1 8 CYS CB C -1.211 -1.669 1.022 1.00 . A A . 8 CYS CB 1 1
11 2155 1 1 8 CYS H H 0.684 -3.320 1.412 1.00 . A A . 8 CYS H 1 1
11 2156 1 1 8 CYS HA H -1.771 -2.985 2.614 1.00 . A A . 8 CYS HA 1 1
11 2157 1 1 8 CYS HB2 H -0.175 -1.388 1.134 1.00 . A A . 8 CYS HB2 1 1
11 2158 1 1 8 CYS HB3 H -1.476 -1.668 -0.027 1.00 . A A . 8 CYS HB3 1 1
11 2159 1 1 8 CYS N N -0.157 -3.805 1.595 1.00 . A A . 8 CYS N 1 1
11 2160 1 1 8 CYS O O -2.160 -4.449 -0.227 1.00 . A A . 8 CYS O 1 1
11 2161 1 1 8 CYS SG S -2.258 -0.481 1.906 1.00 . A A . 8 CYS SG 1 1
11 2162 1 1 9 ARG C C -4.984 -3.880 -0.863 1.00 . A A . 9 ARG C 1 1
11 2163 1 1 9 ARG CA C -4.819 -4.414 0.555 1.00 . A A . 9 ARG CA 1 1
11 2164 1 1 9 ARG CB C -6.121 -4.217 1.336 1.00 . A A . 9 ARG CB 1 1
11 2165 1 1 9 ARG CD C -7.323 -4.757 3.459 1.00 . A A . 9 ARG CD 1 1
11 2166 1 1 9 ARG CG C -6.057 -5.016 2.640 1.00 . A A . 9 ARG CG 1 1
11 2167 1 1 9 ARG CZ C -6.631 -5.136 5.756 1.00 . A A . 9 ARG CZ 1 1
11 2168 1 1 9 ARG H H -3.903 -3.227 2.049 1.00 . A A . 9 ARG H 1 1
11 2169 1 1 9 ARG HA H -4.603 -5.470 0.504 1.00 . A A . 9 ARG HA 1 1
11 2170 1 1 9 ARG HB2 H -6.251 -3.169 1.560 1.00 . A A . 9 ARG HB2 1 1
11 2171 1 1 9 ARG HB3 H -6.953 -4.567 0.744 1.00 . A A . 9 ARG HB3 1 1
11 2172 1 1 9 ARG HD2 H -7.377 -3.710 3.711 1.00 . A A . 9 ARG HD2 1 1
11 2173 1 1 9 ARG HD3 H -8.189 -5.027 2.871 1.00 . A A . 9 ARG HD3 1 1
11 2174 1 1 9 ARG HE H -7.789 -6.396 4.718 1.00 . A A . 9 ARG HE 1 1
11 2175 1 1 9 ARG HG2 H -5.983 -6.070 2.414 1.00 . A A . 9 ARG HG2 1 1
11 2176 1 1 9 ARG HG3 H -5.193 -4.707 3.208 1.00 . A A . 9 ARG HG3 1 1
11 2177 1 1 9 ARG HH11 H -5.981 -3.452 4.890 1.00 . A A . 9 ARG HH11 1 1
11 2178 1 1 9 ARG HH12 H -5.472 -3.697 6.528 1.00 . A A . 9 ARG HH12 1 1
11 2179 1 1 9 ARG HH21 H -7.128 -6.725 6.866 1.00 . A A . 9 ARG HH21 1 1
11 2180 1 1 9 ARG HH22 H -6.122 -5.550 7.646 1.00 . A A . 9 ARG HH22 1 1
11 2181 1 1 9 ARG N N -3.719 -3.741 1.236 1.00 . A A . 9 ARG N 1 1
11 2182 1 1 9 ARG NE N -7.302 -5.547 4.684 1.00 . A A . 9 ARG NE 1 1
11 2183 1 1 9 ARG NH1 N -5.976 -4.007 5.722 1.00 . A A . 9 ARG NH1 1 1
11 2184 1 1 9 ARG NH2 N -6.626 -5.860 6.841 1.00 . A A . 9 ARG NH2 1 1
11 2185 1 1 9 ARG O O -5.299 -4.636 -1.783 1.00 . A A . 9 ARG O 1 1
11 2186 1 1 10 TYR C C -3.656 -1.157 -2.684 1.00 . A A . 10 TYR C 1 1
11 2187 1 1 10 TYR CA C -4.905 -1.955 -2.341 1.00 . A A . 10 TYR CA 1 1
11 2188 1 1 10 TYR CB C -6.117 -1.026 -2.346 1.00 . A A . 10 TYR CB 1 1
11 2189 1 1 10 TYR CD1 C -6.233 -0.109 -0.001 1.00 . A A . 10 TYR CD1 1 1
11 2190 1 1 10 TYR CD2 C -5.369 1.313 -1.765 1.00 . A A . 10 TYR CD2 1 1
11 2191 1 1 10 TYR CE1 C -6.039 0.923 0.926 1.00 . A A . 10 TYR CE1 1 1
11 2192 1 1 10 TYR CE2 C -5.175 2.344 -0.838 1.00 . A A . 10 TYR CE2 1 1
11 2193 1 1 10 TYR CG C -5.898 0.087 -1.347 1.00 . A A . 10 TYR CG 1 1
11 2194 1 1 10 TYR CZ C -5.510 2.150 0.507 1.00 . A A . 10 TYR CZ 1 1
11 2195 1 1 10 TYR H H -4.525 -2.028 -0.257 1.00 . A A . 10 TYR H 1 1
11 2196 1 1 10 TYR HA H -5.048 -2.720 -3.088 1.00 . A A . 10 TYR HA 1 1
11 2197 1 1 10 TYR HB2 H -6.238 -0.605 -3.334 1.00 . A A . 10 TYR HB2 1 1
11 2198 1 1 10 TYR HB3 H -7.003 -1.583 -2.080 1.00 . A A . 10 TYR HB3 1 1
11 2199 1 1 10 TYR HD1 H -6.637 -1.056 0.323 1.00 . A A . 10 TYR HD1 1 1
11 2200 1 1 10 TYR HD2 H -5.110 1.465 -2.801 1.00 . A A . 10 TYR HD2 1 1
11 2201 1 1 10 TYR HE1 H -6.297 0.772 1.963 1.00 . A A . 10 TYR HE1 1 1
11 2202 1 1 10 TYR HE2 H -4.767 3.291 -1.162 1.00 . A A . 10 TYR HE2 1 1
11 2203 1 1 10 TYR HH H -5.579 2.841 2.285 1.00 . A A . 10 TYR HH 1 1
11 2204 1 1 10 TYR N N -4.772 -2.578 -1.029 1.00 . A A . 10 TYR N 1 1
11 2205 1 1 10 TYR O O -2.966 -0.650 -1.799 1.00 . A A . 10 TYR O 1 1
11 2206 1 1 10 TYR OH O -5.319 3.166 1.420 1.00 . A A . 10 TYR OH 1 1
11 2207 1 1 11 ARG C C -2.429 1.188 -4.290 1.00 . A A . 11 ARG C 1 1
11 2208 1 1 11 ARG CA C -2.202 -0.312 -4.432 1.00 . A A . 11 ARG CA 1 1
11 2209 1 1 11 ARG CB C -1.902 -0.649 -5.893 1.00 . A A . 11 ARG CB 1 1
11 2210 1 1 11 ARG CD C -0.990 -2.380 -7.441 1.00 . A A . 11 ARG CD 1 1
11 2211 1 1 11 ARG CG C -1.398 -2.090 -5.995 1.00 . A A . 11 ARG CG 1 1
11 2212 1 1 11 ARG CZ C -2.490 -1.312 -9.048 1.00 . A A . 11 ARG CZ 1 1
11 2213 1 1 11 ARG H H -3.959 -1.472 -4.638 1.00 . A A . 11 ARG H 1 1
11 2214 1 1 11 ARG HA H -1.354 -0.597 -3.827 1.00 . A A . 11 ARG HA 1 1
11 2215 1 1 11 ARG HB2 H -2.803 -0.540 -6.480 1.00 . A A . 11 ARG HB2 1 1
11 2216 1 1 11 ARG HB3 H -1.145 0.022 -6.269 1.00 . A A . 11 ARG HB3 1 1
11 2217 1 1 11 ARG HD2 H -0.286 -1.636 -7.767 1.00 . A A . 11 ARG HD2 1 1
11 2218 1 1 11 ARG HD3 H -0.516 -3.349 -7.484 1.00 . A A . 11 ARG HD3 1 1
11 2219 1 1 11 ARG HE H -2.741 -3.168 -8.349 1.00 . A A . 11 ARG HE 1 1
11 2220 1 1 11 ARG HG2 H -0.545 -2.219 -5.344 1.00 . A A . 11 ARG HG2 1 1
11 2221 1 1 11 ARG HG3 H -2.184 -2.769 -5.700 1.00 . A A . 11 ARG HG3 1 1
11 2222 1 1 11 ARG HH11 H -0.940 -0.209 -8.422 1.00 . A A . 11 ARG HH11 1 1
11 2223 1 1 11 ARG HH12 H -1.986 0.554 -9.564 1.00 . A A . 11 ARG HH12 1 1
11 2224 1 1 11 ARG HH21 H -4.115 -2.165 -9.847 1.00 . A A . 11 ARG HH21 1 1
11 2225 1 1 11 ARG HH22 H -3.784 -0.547 -10.370 1.00 . A A . 11 ARG HH22 1 1
11 2226 1 1 11 ARG N N -3.372 -1.049 -3.978 1.00 . A A . 11 ARG N 1 1
11 2227 1 1 11 ARG NE N -2.173 -2.371 -8.310 1.00 . A A . 11 ARG NE 1 1
11 2228 1 1 11 ARG NH1 N -1.746 -0.241 -9.007 1.00 . A A . 11 ARG NH1 1 1
11 2229 1 1 11 ARG NH2 N -3.546 -1.344 -9.815 1.00 . A A . 11 ARG NH2 1 1
11 2230 1 1 11 ARG O O -3.527 1.685 -4.536 1.00 . A A . 11 ARG O 1 1
11 2231 1 1 12 ABA C C -0.936 4.065 -4.952 1.00 . A A . 12 ABA C 1 1
11 2232 1 1 12 ABA CA C -1.486 3.342 -3.725 1.00 . A A . 12 ABA CA 1 1
11 2233 1 1 12 ABA CB C -0.700 3.768 -2.485 1.00 . A A . 12 ABA CB 1 1
11 2234 1 1 12 ABA CG C -1.616 4.177 -1.410 1.00 . A A . 12 ABA CG 1 1
11 2235 1 1 12 ABA H H -0.534 1.454 -3.710 1.00 . A A . 12 ABA H 1 1
11 2236 1 1 12 ABA HA H -2.523 3.608 -3.603 1.00 . A A . 12 ABA HA 1 1
11 2237 1 1 12 ABA HB2 H -0.100 2.940 -2.147 1.00 . A A . 12 ABA HB2 1 1
11 2238 1 1 12 ABA HB3 H -0.052 4.593 -2.746 1.00 . A A . 12 ABA HB3 1 1
11 2239 1 1 12 ABA HG1 H -2.661 4.347 -1.625 1.00 . A A . 12 ABA HG1 1 1
11 2240 1 1 12 ABA N N -1.385 1.902 -3.894 1.00 . A A . 12 ABA N 1 1
11 2241 1 1 12 ABA O O -0.295 3.456 -5.809 1.00 . A A . 12 ABA O 1 1
11 2242 1 1 13 ARG C C 0.751 6.530 -5.969 1.00 . A A . 13 ARG C 1 1
11 2243 1 1 13 ARG CA C -0.718 6.163 -6.152 1.00 . A A . 13 ARG CA 1 1
11 2244 1 1 13 ARG CB C -1.553 7.441 -6.281 1.00 . A A . 13 ARG CB 1 1
11 2245 1 1 13 ARG CD C -0.450 7.981 -8.459 1.00 . A A . 13 ARG CD 1 1
11 2246 1 1 13 ARG CG C -1.794 7.756 -7.760 1.00 . A A . 13 ARG CG 1 1
11 2247 1 1 13 ARG CZ C 0.395 9.091 -10.445 1.00 . A A . 13 ARG CZ 1 1
11 2248 1 1 13 ARG H H -1.707 5.797 -4.313 1.00 . A A . 13 ARG H 1 1
11 2249 1 1 13 ARG HA H -0.822 5.584 -7.056 1.00 . A A . 13 ARG HA 1 1
11 2250 1 1 13 ARG HB2 H -2.504 7.299 -5.786 1.00 . A A . 13 ARG HB2 1 1
11 2251 1 1 13 ARG HB3 H -1.028 8.266 -5.823 1.00 . A A . 13 ARG HB3 1 1
11 2252 1 1 13 ARG HD2 H 0.220 8.497 -7.789 1.00 . A A . 13 ARG HD2 1 1
11 2253 1 1 13 ARG HD3 H -0.022 7.025 -8.723 1.00 . A A . 13 ARG HD3 1 1
11 2254 1 1 13 ARG HE H -1.532 9.092 -9.905 1.00 . A A . 13 ARG HE 1 1
11 2255 1 1 13 ARG HG2 H -2.314 6.933 -8.228 1.00 . A A . 13 ARG HG2 1 1
11 2256 1 1 13 ARG HG3 H -2.390 8.651 -7.841 1.00 . A A . 13 ARG HG3 1 1
11 2257 1 1 13 ARG HH11 H 1.741 8.133 -9.313 1.00 . A A . 13 ARG HH11 1 1
11 2258 1 1 13 ARG HH12 H 2.371 8.916 -10.724 1.00 . A A . 13 ARG HH12 1 1
11 2259 1 1 13 ARG HH21 H -0.713 10.121 -11.757 1.00 . A A . 13 ARG HH21 1 1
11 2260 1 1 13 ARG HH22 H 0.982 10.042 -12.107 1.00 . A A . 13 ARG HH22 1 1
11 2261 1 1 13 ARG N N -1.192 5.366 -5.026 1.00 . A A . 13 ARG N 1 1
11 2262 1 1 13 ARG NE N -0.634 8.780 -9.665 1.00 . A A . 13 ARG NE 1 1
11 2263 1 1 13 ARG NH1 N 1.596 8.681 -10.136 1.00 . A A . 13 ARG NH1 1 1
11 2264 1 1 13 ARG NH2 N 0.207 9.807 -11.520 1.00 . A A . 13 ARG NH2 1 1
11 2265 1 1 13 ARG O O 1.572 5.980 -6.684 1.00 . A A . 13 ARG O 1 1
11 2266 1 1 13 ARG OXT O 1.034 7.356 -5.117 1.00 . A A . 13 ARG OXT 1 1
12 2267 1 1 1 GLY C C 1.213 2.927 4.851 1.00 . A A . 1 GLY C 1 1
12 2268 1 1 1 GLY CA C 1.021 4.253 5.577 1.00 . A A . 1 GLY CA 1 1
12 2269 1 1 1 GLY H1 H -0.777 4.423 4.541 1.00 . A A . 1 GLY H1 1 1
12 2270 1 1 1 GLY H2 H -0.476 5.701 5.619 1.00 . A A . 1 GLY H2 1 1
12 2271 1 1 1 GLY H3 H -0.962 4.185 6.210 1.00 . A A . 1 GLY H3 1 1
12 2272 1 1 1 GLY HA2 H 1.648 5.008 5.124 1.00 . A A . 1 GLY HA2 1 1
12 2273 1 1 1 GLY HA3 H 1.291 4.135 6.615 1.00 . A A . 1 GLY HA3 1 1
12 2274 1 1 1 GLY N N -0.406 4.672 5.479 1.00 . A A . 1 GLY N 1 1
12 2275 1 1 1 GLY O O 2.334 2.555 4.505 1.00 . A A . 1 GLY O 1 1
12 2276 1 1 2 CYS C C 0.656 1.125 2.508 1.00 . A A . 2 CYS C 1 1
12 2277 1 1 2 CYS CA C 0.178 0.932 3.937 1.00 . A A . 2 CYS CA 1 1
12 2278 1 1 2 CYS CB C -1.208 0.281 3.917 1.00 . A A . 2 CYS CB 1 1
12 2279 1 1 2 CYS H H -0.754 2.565 4.920 1.00 . A A . 2 CYS H 1 1
12 2280 1 1 2 CYS HA H 0.864 0.284 4.461 1.00 . A A . 2 CYS HA 1 1
12 2281 1 1 2 CYS HB2 H -1.108 -0.778 3.738 1.00 . A A . 2 CYS HB2 1 1
12 2282 1 1 2 CYS HB3 H -1.689 0.436 4.872 1.00 . A A . 2 CYS HB3 1 1
12 2283 1 1 2 CYS N N 0.114 2.218 4.622 1.00 . A A . 2 CYS N 1 1
12 2284 1 1 2 CYS O O 1.342 0.272 1.947 1.00 . A A . 2 CYS O 1 1
12 2285 1 1 2 CYS SG S -2.211 1.028 2.603 1.00 . A A . 2 CYS SG 1 1
12 2286 1 1 3 ABA C C 2.175 2.418 0.371 1.00 . A A . 3 ABA C 1 1
12 2287 1 1 3 ABA CA C 0.670 2.561 0.553 1.00 . A A . 3 ABA CA 1 1
12 2288 1 1 3 ABA CB C 0.247 3.987 0.188 1.00 . A A . 3 ABA CB 1 1
12 2289 1 1 3 ABA CG C -1.192 4.002 -0.133 1.00 . A A . 3 ABA CG 1 1
12 2290 1 1 3 ABA H H -0.261 2.902 2.423 1.00 . A A . 3 ABA H 1 1
12 2291 1 1 3 ABA HA H 0.170 1.867 -0.105 1.00 . A A . 3 ABA HA 1 1
12 2292 1 1 3 ABA HB2 H 0.448 4.645 1.022 1.00 . A A . 3 ABA HB2 1 1
12 2293 1 1 3 ABA HB3 H 0.817 4.326 -0.656 1.00 . A A . 3 ABA HB3 1 1
12 2294 1 1 3 ABA HG1 H -1.906 4.162 0.659 1.00 . A A . 3 ABA HG1 1 1
12 2295 1 1 3 ABA N N 0.284 2.259 1.924 1.00 . A A . 3 ABA N 1 1
12 2296 1 1 3 ABA O O 2.650 2.059 -0.707 1.00 . A A . 3 ABA O 1 1
12 2297 1 1 4 SER C C 4.798 1.170 1.077 1.00 . A A . 4 SER C 1 1
12 2298 1 1 4 SER CA C 4.370 2.602 1.379 1.00 . A A . 4 SER CA 1 1
12 2299 1 1 4 SER CB C 4.973 3.045 2.712 1.00 . A A . 4 SER CB 1 1
12 2300 1 1 4 SER H H 2.484 2.982 2.265 1.00 . A A . 4 SER H 1 1
12 2301 1 1 4 SER HA H 4.738 3.250 0.598 1.00 . A A . 4 SER HA 1 1
12 2302 1 1 4 SER HB2 H 4.524 2.486 3.516 1.00 . A A . 4 SER HB2 1 1
12 2303 1 1 4 SER HB3 H 6.040 2.864 2.703 1.00 . A A . 4 SER HB3 1 1
12 2304 1 1 4 SER HG H 5.538 4.848 3.175 1.00 . A A . 4 SER HG 1 1
12 2305 1 1 4 SER N N 2.918 2.701 1.432 1.00 . A A . 4 SER N 1 1
12 2306 1 1 4 SER O O 5.743 0.941 0.322 1.00 . A A . 4 SER O 1 1
12 2307 1 1 4 SER OG O 4.718 4.430 2.905 1.00 . A A . 4 SER OG 1 1
12 2308 1 1 5 ASP C C 3.346 -1.887 0.590 1.00 . A A . 5 ASP C 1 1
12 2309 1 1 5 ASP CA C 4.413 -1.199 1.462 1.00 . A A . 5 ASP CA 1 1
12 2310 1 1 5 ASP CB C 4.512 -1.913 2.812 1.00 . A A . 5 ASP CB 1 1
12 2311 1 1 5 ASP CG C 5.716 -1.395 3.591 1.00 . A A . 5 ASP CG 1 1
12 2312 1 1 5 ASP H H 3.353 0.449 2.264 1.00 . A A . 5 ASP H 1 1
12 2313 1 1 5 ASP HA H 5.365 -1.255 0.971 1.00 . A A . 5 ASP HA 1 1
12 2314 1 1 5 ASP HB2 H 3.612 -1.730 3.383 1.00 . A A . 5 ASP HB2 1 1
12 2315 1 1 5 ASP HB3 H 4.620 -2.972 2.648 1.00 . A A . 5 ASP HB3 1 1
12 2316 1 1 5 ASP N N 4.097 0.209 1.673 1.00 . A A . 5 ASP N 1 1
12 2317 1 1 5 ASP O O 2.164 -1.543 0.659 1.00 . A A . 5 ASP O 1 1
12 2318 1 1 5 ASP OD1 O 6.523 -0.697 2.998 1.00 . A A . 5 ASP OD1 1 1
12 2319 1 1 5 ASP OD2 O 5.815 -1.705 4.766 1.00 . A A . 5 ASP OD2 1 1
12 2320 1 1 6 PRO C C 1.855 -4.493 -0.331 1.00 . A A . 6 PRO C 1 1
12 2321 1 1 6 PRO CA C 2.813 -3.606 -1.118 1.00 . A A . 6 PRO CA 1 1
12 2322 1 1 6 PRO CB C 3.739 -4.449 -2.000 1.00 . A A . 6 PRO CB 1 1
12 2323 1 1 6 PRO CD C 5.131 -3.333 -0.371 1.00 . A A . 6 PRO CD 1 1
12 2324 1 1 6 PRO CG C 5.012 -4.582 -1.233 1.00 . A A . 6 PRO CG 1 1
12 2325 1 1 6 PRO HA H 2.258 -2.920 -1.736 1.00 . A A . 6 PRO HA 1 1
12 2326 1 1 6 PRO HB2 H 3.304 -5.425 -2.172 1.00 . A A . 6 PRO HB2 1 1
12 2327 1 1 6 PRO HB3 H 3.923 -3.948 -2.939 1.00 . A A . 6 PRO HB3 1 1
12 2328 1 1 6 PRO HD2 H 5.551 -3.582 0.592 1.00 . A A . 6 PRO HD2 1 1
12 2329 1 1 6 PRO HD3 H 5.730 -2.586 -0.870 1.00 . A A . 6 PRO HD3 1 1
12 2330 1 1 6 PRO HG2 H 4.980 -5.466 -0.610 1.00 . A A . 6 PRO HG2 1 1
12 2331 1 1 6 PRO HG3 H 5.851 -4.633 -1.909 1.00 . A A . 6 PRO HG3 1 1
12 2332 1 1 6 PRO N N 3.744 -2.855 -0.221 1.00 . A A . 6 PRO N 1 1
12 2333 1 1 6 PRO O O 0.894 -5.028 -0.883 1.00 . A A . 6 PRO O 1 1
12 2334 1 1 7 ARG C C -0.119 -4.879 1.908 1.00 . A A . 7 ARG C 1 1
12 2335 1 1 7 ARG CA C 1.286 -5.467 1.813 1.00 . A A . 7 ARG CA 1 1
12 2336 1 1 7 ARG CB C 1.899 -5.563 3.214 1.00 . A A . 7 ARG CB 1 1
12 2337 1 1 7 ARG CD C 2.784 -7.899 3.382 1.00 . A A . 7 ARG CD 1 1
12 2338 1 1 7 ARG CG C 3.161 -6.430 3.167 1.00 . A A . 7 ARG CG 1 1
12 2339 1 1 7 ARG CZ C 1.715 -9.246 5.095 1.00 . A A . 7 ARG CZ 1 1
12 2340 1 1 7 ARG H H 2.907 -4.191 1.346 1.00 . A A . 7 ARG H 1 1
12 2341 1 1 7 ARG HA H 1.225 -6.456 1.389 1.00 . A A . 7 ARG HA 1 1
12 2342 1 1 7 ARG HB2 H 2.154 -4.572 3.563 1.00 . A A . 7 ARG HB2 1 1
12 2343 1 1 7 ARG HB3 H 1.184 -6.010 3.888 1.00 . A A . 7 ARG HB3 1 1
12 2344 1 1 7 ARG HD2 H 2.035 -8.188 2.661 1.00 . A A . 7 ARG HD2 1 1
12 2345 1 1 7 ARG HD3 H 3.661 -8.516 3.249 1.00 . A A . 7 ARG HD3 1 1
12 2346 1 1 7 ARG HE H 2.296 -7.350 5.368 1.00 . A A . 7 ARG HE 1 1
12 2347 1 1 7 ARG HG2 H 3.636 -6.319 2.203 1.00 . A A . 7 ARG HG2 1 1
12 2348 1 1 7 ARG HG3 H 3.843 -6.117 3.943 1.00 . A A . 7 ARG HG3 1 1
12 2349 1 1 7 ARG HH11 H 2.012 -10.125 3.320 1.00 . A A . 7 ARG HH11 1 1
12 2350 1 1 7 ARG HH12 H 1.248 -11.107 4.524 1.00 . A A . 7 ARG HH12 1 1
12 2351 1 1 7 ARG HH21 H 1.295 -8.634 6.953 1.00 . A A . 7 ARG HH21 1 1
12 2352 1 1 7 ARG HH22 H 0.842 -10.263 6.581 1.00 . A A . 7 ARG HH22 1 1
12 2353 1 1 7 ARG N N 2.127 -4.642 0.960 1.00 . A A . 7 ARG N 1 1
12 2354 1 1 7 ARG NE N 2.254 -8.088 4.726 1.00 . A A . 7 ARG NE 1 1
12 2355 1 1 7 ARG NH1 N 1.653 -10.236 4.247 1.00 . A A . 7 ARG NH1 1 1
12 2356 1 1 7 ARG NH2 N 1.248 -9.392 6.304 1.00 . A A . 7 ARG NH2 1 1
12 2357 1 1 7 ARG O O -1.079 -5.592 2.201 1.00 . A A . 7 ARG O 1 1
12 2358 1 1 8 CYS C C -2.580 -3.700 0.952 1.00 . A A . 8 CYS C 1 1
12 2359 1 1 8 CYS CA C -1.527 -2.904 1.719 1.00 . A A . 8 CYS CA 1 1
12 2360 1 1 8 CYS CB C -1.419 -1.500 1.123 1.00 . A A . 8 CYS CB 1 1
12 2361 1 1 8 CYS H H 0.570 -3.055 1.426 1.00 . A A . 8 CYS H 1 1
12 2362 1 1 8 CYS HA H -1.832 -2.820 2.751 1.00 . A A . 8 CYS HA 1 1
12 2363 1 1 8 CYS HB2 H -0.551 -1.003 1.524 1.00 . A A . 8 CYS HB2 1 1
12 2364 1 1 8 CYS HB3 H -1.325 -1.574 0.049 1.00 . A A . 8 CYS HB3 1 1
12 2365 1 1 8 CYS N N -0.232 -3.576 1.657 1.00 . A A . 8 CYS N 1 1
12 2366 1 1 8 CYS O O -2.267 -4.402 -0.008 1.00 . A A . 8 CYS O 1 1
12 2367 1 1 8 CYS SG S -2.905 -0.551 1.541 1.00 . A A . 8 CYS SG 1 1
12 2368 1 1 9 ARG C C -5.051 -3.867 -0.728 1.00 . A A . 9 ARG C 1 1
12 2369 1 1 9 ARG CA C -4.927 -4.293 0.733 1.00 . A A . 9 ARG CA 1 1
12 2370 1 1 9 ARG CB C -6.241 -4.010 1.463 1.00 . A A . 9 ARG CB 1 1
12 2371 1 1 9 ARG CD C -7.479 -4.300 3.614 1.00 . A A . 9 ARG CD 1 1
12 2372 1 1 9 ARG CG C -6.222 -4.687 2.835 1.00 . A A . 9 ARG CG 1 1
12 2373 1 1 9 ARG CZ C -9.105 -5.999 3.006 1.00 . A A . 9 ARG CZ 1 1
12 2374 1 1 9 ARG H H -4.021 -3.009 2.155 1.00 . A A . 9 ARG H 1 1
12 2375 1 1 9 ARG HA H -4.729 -5.354 0.773 1.00 . A A . 9 ARG HA 1 1
12 2376 1 1 9 ARG HB2 H -6.361 -2.943 1.588 1.00 . A A . 9 ARG HB2 1 1
12 2377 1 1 9 ARG HB3 H -7.066 -4.398 0.885 1.00 . A A . 9 ARG HB3 1 1
12 2378 1 1 9 ARG HD2 H -7.452 -4.764 4.588 1.00 . A A . 9 ARG HD2 1 1
12 2379 1 1 9 ARG HD3 H -7.511 -3.226 3.731 1.00 . A A . 9 ARG HD3 1 1
12 2380 1 1 9 ARG HE H -9.161 -4.113 2.338 1.00 . A A . 9 ARG HE 1 1
12 2381 1 1 9 ARG HG2 H -6.191 -5.759 2.706 1.00 . A A . 9 ARG HG2 1 1
12 2382 1 1 9 ARG HG3 H -5.347 -4.365 3.382 1.00 . A A . 9 ARG HG3 1 1
12 2383 1 1 9 ARG HH11 H -7.643 -6.565 4.250 1.00 . A A . 9 ARG HH11 1 1
12 2384 1 1 9 ARG HH12 H -8.788 -7.794 3.832 1.00 . A A . 9 ARG HH12 1 1
12 2385 1 1 9 ARG HH21 H -10.668 -5.720 1.785 1.00 . A A . 9 ARG HH21 1 1
12 2386 1 1 9 ARG HH22 H -10.501 -7.317 2.436 1.00 . A A . 9 ARG HH22 1 1
12 2387 1 1 9 ARG N N -3.831 -3.582 1.384 1.00 . A A . 9 ARG N 1 1
12 2388 1 1 9 ARG NE N -8.671 -4.747 2.903 1.00 . A A . 9 ARG NE 1 1
12 2389 1 1 9 ARG NH1 N -8.462 -6.853 3.755 1.00 . A A . 9 ARG NH1 1 1
12 2390 1 1 9 ARG NH2 N -10.175 -6.374 2.359 1.00 . A A . 9 ARG NH2 1 1
12 2391 1 1 9 ARG O O -5.362 -4.682 -1.596 1.00 . A A . 9 ARG O 1 1
12 2392 1 1 10 TYR C C -3.625 -1.305 -2.722 1.00 . A A . 10 TYR C 1 1
12 2393 1 1 10 TYR CA C -4.896 -2.063 -2.354 1.00 . A A . 10 TYR CA 1 1
12 2394 1 1 10 TYR CB C -6.100 -1.130 -2.473 1.00 . A A . 10 TYR CB 1 1
12 2395 1 1 10 TYR CD1 C -6.148 0.056 -0.250 1.00 . A A . 10 TYR CD1 1 1
12 2396 1 1 10 TYR CD2 C -5.390 1.274 -2.205 1.00 . A A . 10 TYR CD2 1 1
12 2397 1 1 10 TYR CE1 C -5.939 1.193 0.539 1.00 . A A . 10 TYR CE1 1 1
12 2398 1 1 10 TYR CE2 C -5.182 2.411 -1.415 1.00 . A A . 10 TYR CE2 1 1
12 2399 1 1 10 TYR CG C -5.874 0.097 -1.622 1.00 . A A . 10 TYR CG 1 1
12 2400 1 1 10 TYR CZ C -5.456 2.371 -0.044 1.00 . A A . 10 TYR CZ 1 1
12 2401 1 1 10 TYR H H -4.564 -1.983 -0.258 1.00 . A A . 10 TYR H 1 1
12 2402 1 1 10 TYR HA H -5.023 -2.886 -3.041 1.00 . A A . 10 TYR HA 1 1
12 2403 1 1 10 TYR HB2 H -6.223 -0.835 -3.506 1.00 . A A . 10 TYR HB2 1 1
12 2404 1 1 10 TYR HB3 H -6.989 -1.642 -2.137 1.00 . A A . 10 TYR HB3 1 1
12 2405 1 1 10 TYR HD1 H -6.520 -0.853 0.200 1.00 . A A . 10 TYR HD1 1 1
12 2406 1 1 10 TYR HD2 H -5.178 1.305 -3.264 1.00 . A A . 10 TYR HD2 1 1
12 2407 1 1 10 TYR HE1 H -6.150 1.162 1.598 1.00 . A A . 10 TYR HE1 1 1
12 2408 1 1 10 TYR HE2 H -4.809 3.320 -1.865 1.00 . A A . 10 TYR HE2 1 1
12 2409 1 1 10 TYR HH H -4.317 3.712 0.696 1.00 . A A . 10 TYR HH 1 1
12 2410 1 1 10 TYR N N -4.807 -2.586 -0.992 1.00 . A A . 10 TYR N 1 1
12 2411 1 1 10 TYR O O -2.921 -0.796 -1.850 1.00 . A A . 10 TYR O 1 1
12 2412 1 1 10 TYR OH O -5.250 3.491 0.734 1.00 . A A . 10 TYR OH 1 1
12 2413 1 1 11 ARG C C -2.345 0.973 -4.412 1.00 . A A . 11 ARG C 1 1
12 2414 1 1 11 ARG CA C -2.150 -0.538 -4.495 1.00 . A A . 11 ARG CA 1 1
12 2415 1 1 11 ARG CB C -1.850 -0.935 -5.942 1.00 . A A . 11 ARG CB 1 1
12 2416 1 1 11 ARG CD C -0.202 -0.735 -7.809 1.00 . A A . 11 ARG CD 1 1
12 2417 1 1 11 ARG CG C -0.559 -0.255 -6.401 1.00 . A A . 11 ARG CG 1 1
12 2418 1 1 11 ARG CZ C 1.548 -0.370 -9.453 1.00 . A A . 11 ARG CZ 1 1
12 2419 1 1 11 ARG H H -3.936 -1.657 -4.671 1.00 . A A . 11 ARG H 1 1
12 2420 1 1 11 ARG HA H -1.312 -0.819 -3.876 1.00 . A A . 11 ARG HA 1 1
12 2421 1 1 11 ARG HB2 H -1.736 -2.006 -6.005 1.00 . A A . 11 ARG HB2 1 1
12 2422 1 1 11 ARG HB3 H -2.665 -0.620 -6.577 1.00 . A A . 11 ARG HB3 1 1
12 2423 1 1 11 ARG HD2 H -0.032 -1.801 -7.791 1.00 . A A . 11 ARG HD2 1 1
12 2424 1 1 11 ARG HD3 H -1.019 -0.515 -8.480 1.00 . A A . 11 ARG HD3 1 1
12 2425 1 1 11 ARG HE H 1.426 0.620 -7.718 1.00 . A A . 11 ARG HE 1 1
12 2426 1 1 11 ARG HG2 H -0.699 0.816 -6.411 1.00 . A A . 11 ARG HG2 1 1
12 2427 1 1 11 ARG HG3 H 0.241 -0.508 -5.723 1.00 . A A . 11 ARG HG3 1 1
12 2428 1 1 11 ARG HH11 H 0.171 -1.752 -9.903 1.00 . A A . 11 ARG HH11 1 1
12 2429 1 1 11 ARG HH12 H 1.407 -1.511 -11.092 1.00 . A A . 11 ARG HH12 1 1
12 2430 1 1 11 ARG HH21 H 3.050 0.941 -9.274 1.00 . A A . 11 ARG HH21 1 1
12 2431 1 1 11 ARG HH22 H 3.037 0.013 -10.736 1.00 . A A . 11 ARG HH22 1 1
12 2432 1 1 11 ARG N N -3.339 -1.234 -4.020 1.00 . A A . 11 ARG N 1 1
12 2433 1 1 11 ARG NE N 1.006 -0.066 -8.279 1.00 . A A . 11 ARG NE 1 1
12 2434 1 1 11 ARG NH1 N 0.999 -1.283 -10.208 1.00 . A A . 11 ARG NH1 1 1
12 2435 1 1 11 ARG NH2 N 2.629 0.242 -9.852 1.00 . A A . 11 ARG NH2 1 1
12 2436 1 1 11 ARG O O -3.387 1.498 -4.805 1.00 . A A . 11 ARG O 1 1
12 2437 1 1 12 ABA C C -0.790 3.793 -4.987 1.00 . A A . 12 ABA C 1 1
12 2438 1 1 12 ABA CA C -1.409 3.115 -3.769 1.00 . A A . 12 ABA CA 1 1
12 2439 1 1 12 ABA CB C -0.673 3.561 -2.505 1.00 . A A . 12 ABA CB 1 1
12 2440 1 1 12 ABA CG C -1.627 3.800 -1.410 1.00 . A A . 12 ABA CG 1 1
12 2441 1 1 12 ABA H H -0.532 1.192 -3.600 1.00 . A A . 12 ABA H 1 1
12 2442 1 1 12 ABA HA H -2.444 3.410 -3.694 1.00 . A A . 12 ABA HA 1 1
12 2443 1 1 12 ABA HB2 H 0.018 2.790 -2.211 1.00 . A A . 12 ABA HB2 1 1
12 2444 1 1 12 ABA HB3 H -0.133 4.474 -2.716 1.00 . A A . 12 ABA HB3 1 1
12 2445 1 1 12 ABA HG1 H -2.686 3.818 -1.627 1.00 . A A . 12 ABA HG1 1 1
12 2446 1 1 12 ABA N N -1.337 1.665 -3.898 1.00 . A A . 12 ABA N 1 1
12 2447 1 1 12 ABA O O -0.367 3.127 -5.932 1.00 . A A . 12 ABA O 1 1
12 2448 1 1 13 ARG C C 1.329 6.056 -5.877 1.00 . A A . 13 ARG C 1 1
12 2449 1 1 13 ARG CA C -0.174 5.880 -6.066 1.00 . A A . 13 ARG CA 1 1
12 2450 1 1 13 ARG CB C -0.847 7.253 -6.158 1.00 . A A . 13 ARG CB 1 1
12 2451 1 1 13 ARG CD C -2.999 6.092 -6.710 1.00 . A A . 13 ARG CD 1 1
12 2452 1 1 13 ARG CG C -2.334 7.127 -5.797 1.00 . A A . 13 ARG CG 1 1
12 2453 1 1 13 ARG CZ C -3.044 5.553 -9.077 1.00 . A A . 13 ARG CZ 1 1
12 2454 1 1 13 ARG H H -1.093 5.598 -4.178 1.00 . A A . 13 ARG H 1 1
12 2455 1 1 13 ARG HA H -0.349 5.344 -6.986 1.00 . A A . 13 ARG HA 1 1
12 2456 1 1 13 ARG HB2 H -0.365 7.936 -5.471 1.00 . A A . 13 ARG HB2 1 1
12 2457 1 1 13 ARG HB3 H -0.758 7.630 -7.165 1.00 . A A . 13 ARG HB3 1 1
12 2458 1 1 13 ARG HD2 H -2.618 5.110 -6.478 1.00 . A A . 13 ARG HD2 1 1
12 2459 1 1 13 ARG HD3 H -4.067 6.105 -6.547 1.00 . A A . 13 ARG HD3 1 1
12 2460 1 1 13 ARG HE H -2.281 7.248 -8.336 1.00 . A A . 13 ARG HE 1 1
12 2461 1 1 13 ARG HG2 H -2.426 6.811 -4.769 1.00 . A A . 13 ARG HG2 1 1
12 2462 1 1 13 ARG HG3 H -2.819 8.082 -5.925 1.00 . A A . 13 ARG HG3 1 1
12 2463 1 1 13 ARG HH11 H -3.829 4.194 -7.834 1.00 . A A . 13 ARG HH11 1 1
12 2464 1 1 13 ARG HH12 H -3.873 3.784 -9.516 1.00 . A A . 13 ARG HH12 1 1
12 2465 1 1 13 ARG HH21 H -2.335 6.718 -10.543 1.00 . A A . 13 ARG HH21 1 1
12 2466 1 1 13 ARG HH22 H -3.027 5.212 -11.050 1.00 . A A . 13 ARG HH22 1 1
12 2467 1 1 13 ARG N N -0.742 5.121 -4.958 1.00 . A A . 13 ARG N 1 1
12 2468 1 1 13 ARG NE N -2.718 6.401 -8.108 1.00 . A A . 13 ARG NE 1 1
12 2469 1 1 13 ARG NH1 N -3.628 4.423 -8.786 1.00 . A A . 13 ARG NH1 1 1
12 2470 1 1 13 ARG NH2 N -2.782 5.851 -10.321 1.00 . A A . 13 ARG NH2 1 1
12 2471 1 1 13 ARG O O 1.722 6.551 -4.833 1.00 . A A . 13 ARG O 1 1
12 2472 1 1 13 ARG OXT O 2.067 5.696 -6.780 1.00 . A A . 13 ARG OXT 1 1
13 2473 1 1 1 GLY C C 1.954 2.888 4.689 1.00 . A A . 1 GLY C 1 1
13 2474 1 1 1 GLY CA C 2.282 4.215 5.365 1.00 . A A . 1 GLY CA 1 1
13 2475 1 1 1 GLY H1 H 0.932 4.342 6.944 1.00 . A A . 1 GLY H1 1 1
13 2476 1 1 1 GLY H2 H 0.226 4.537 5.410 1.00 . A A . 1 GLY H2 1 1
13 2477 1 1 1 GLY H3 H 1.139 5.796 6.094 1.00 . A A . 1 GLY H3 1 1
13 2478 1 1 1 GLY HA2 H 2.651 4.916 4.630 1.00 . A A . 1 GLY HA2 1 1
13 2479 1 1 1 GLY HA3 H 3.037 4.053 6.119 1.00 . A A . 1 GLY HA3 1 1
13 2480 1 1 1 GLY N N 1.052 4.764 6.001 1.00 . A A . 1 GLY N 1 1
13 2481 1 1 1 GLY O O 2.842 2.190 4.189 1.00 . A A . 1 GLY O 1 1
13 2482 1 1 2 CYS C C 0.567 1.332 2.572 1.00 . A A . 2 CYS C 1 1
13 2483 1 1 2 CYS CA C 0.247 1.294 4.056 1.00 . A A . 2 CYS CA 1 1
13 2484 1 1 2 CYS CB C -1.256 1.097 4.256 1.00 . A A . 2 CYS CB 1 1
13 2485 1 1 2 CYS H H 0.002 3.129 5.079 1.00 . A A . 2 CYS H 1 1
13 2486 1 1 2 CYS HA H 0.776 0.470 4.509 1.00 . A A . 2 CYS HA 1 1
13 2487 1 1 2 CYS HB2 H -1.508 1.264 5.292 1.00 . A A . 2 CYS HB2 1 1
13 2488 1 1 2 CYS HB3 H -1.793 1.799 3.637 1.00 . A A . 2 CYS HB3 1 1
13 2489 1 1 2 CYS N N 0.672 2.539 4.674 1.00 . A A . 2 CYS N 1 1
13 2490 1 1 2 CYS O O 1.110 0.380 2.013 1.00 . A A . 2 CYS O 1 1
13 2491 1 1 2 CYS SG S -1.714 -0.589 3.789 1.00 . A A . 2 CYS SG 1 1
13 2492 1 1 3 ABA C C 1.905 2.245 0.175 1.00 . A A . 3 ABA C 1 1
13 2493 1 1 3 ABA CA C 0.479 2.639 0.524 1.00 . A A . 3 ABA CA 1 1
13 2494 1 1 3 ABA CB C 0.249 4.104 0.147 1.00 . A A . 3 ABA CB 1 1
13 2495 1 1 3 ABA CG C -1.157 4.297 -0.204 1.00 . A A . 3 ABA CG 1 1
13 2496 1 1 3 ABA H H -0.192 3.178 2.455 1.00 . A A . 3 ABA H 1 1
13 2497 1 1 3 ABA HA H -0.204 2.021 -0.037 1.00 . A A . 3 ABA HA 1 1
13 2498 1 1 3 ABA HB2 H 0.489 4.730 0.996 1.00 . A A . 3 ABA HB2 1 1
13 2499 1 1 3 ABA HB3 H 0.887 4.370 -0.680 1.00 . A A . 3 ABA HB3 1 1
13 2500 1 1 3 ABA HG1 H -1.858 4.565 0.574 1.00 . A A . 3 ABA HG1 1 1
13 2501 1 1 3 ABA N N 0.229 2.454 1.947 1.00 . A A . 3 ABA N 1 1
13 2502 1 1 3 ABA O O 2.146 1.536 -0.803 1.00 . A A . 3 ABA O 1 1
13 2503 1 1 4 SER C C 4.486 0.900 0.823 1.00 . A A . 4 SER C 1 1
13 2504 1 1 4 SER CA C 4.250 2.405 0.750 1.00 . A A . 4 SER CA 1 1
13 2505 1 1 4 SER CB C 5.118 3.108 1.793 1.00 . A A . 4 SER CB 1 1
13 2506 1 1 4 SER H H 2.593 3.274 1.742 1.00 . A A . 4 SER H 1 1
13 2507 1 1 4 SER HA H 4.529 2.757 -0.232 1.00 . A A . 4 SER HA 1 1
13 2508 1 1 4 SER HB2 H 4.980 4.174 1.721 1.00 . A A . 4 SER HB2 1 1
13 2509 1 1 4 SER HB3 H 4.827 2.778 2.782 1.00 . A A . 4 SER HB3 1 1
13 2510 1 1 4 SER HG H 6.629 1.884 1.824 1.00 . A A . 4 SER HG 1 1
13 2511 1 1 4 SER N N 2.847 2.712 0.981 1.00 . A A . 4 SER N 1 1
13 2512 1 1 4 SER O O 5.211 0.337 0.002 1.00 . A A . 4 SER O 1 1
13 2513 1 1 4 SER OG O 6.484 2.794 1.556 1.00 . A A . 4 SER OG 1 1
13 2514 1 1 5 ASP C C 3.304 -1.972 0.907 1.00 . A A . 5 ASP C 1 1
13 2515 1 1 5 ASP CA C 4.057 -1.184 1.992 1.00 . A A . 5 ASP CA 1 1
13 2516 1 1 5 ASP CB C 3.559 -1.604 3.374 1.00 . A A . 5 ASP CB 1 1
13 2517 1 1 5 ASP CG C 4.398 -0.921 4.449 1.00 . A A . 5 ASP CG 1 1
13 2518 1 1 5 ASP H H 3.322 0.759 2.452 1.00 . A A . 5 ASP H 1 1
13 2519 1 1 5 ASP HA H 5.112 -1.394 1.934 1.00 . A A . 5 ASP HA 1 1
13 2520 1 1 5 ASP HB2 H 2.522 -1.320 3.488 1.00 . A A . 5 ASP HB2 1 1
13 2521 1 1 5 ASP HB3 H 3.654 -2.676 3.475 1.00 . A A . 5 ASP HB3 1 1
13 2522 1 1 5 ASP N N 3.882 0.256 1.818 1.00 . A A . 5 ASP N 1 1
13 2523 1 1 5 ASP O O 2.136 -1.687 0.629 1.00 . A A . 5 ASP O 1 1
13 2524 1 1 5 ASP OD1 O 5.438 -0.384 4.106 1.00 . A A . 5 ASP OD1 1 1
13 2525 1 1 5 ASP OD2 O 3.986 -0.941 5.598 1.00 . A A . 5 ASP OD2 1 1
13 2526 1 1 6 PRO C C 2.176 -4.677 -0.233 1.00 . A A . 6 PRO C 1 1
13 2527 1 1 6 PRO CA C 3.267 -3.765 -0.783 1.00 . A A . 6 PRO CA 1 1
13 2528 1 1 6 PRO CB C 4.413 -4.577 -1.386 1.00 . A A . 6 PRO CB 1 1
13 2529 1 1 6 PRO CD C 5.301 -3.418 0.546 1.00 . A A . 6 PRO CD 1 1
13 2530 1 1 6 PRO CG C 5.433 -4.682 -0.304 1.00 . A A . 6 PRO CG 1 1
13 2531 1 1 6 PRO HA H 2.856 -3.116 -1.539 1.00 . A A . 6 PRO HA 1 1
13 2532 1 1 6 PRO HB2 H 4.065 -5.561 -1.671 1.00 . A A . 6 PRO HB2 1 1
13 2533 1 1 6 PRO HB3 H 4.830 -4.062 -2.237 1.00 . A A . 6 PRO HB3 1 1
13 2534 1 1 6 PRO HD2 H 5.432 -3.656 1.595 1.00 . A A . 6 PRO HD2 1 1
13 2535 1 1 6 PRO HD3 H 6.014 -2.673 0.232 1.00 . A A . 6 PRO HD3 1 1
13 2536 1 1 6 PRO HG2 H 5.249 -5.561 0.298 1.00 . A A . 6 PRO HG2 1 1
13 2537 1 1 6 PRO HG3 H 6.422 -4.725 -0.733 1.00 . A A . 6 PRO HG3 1 1
13 2538 1 1 6 PRO N N 3.926 -2.953 0.288 1.00 . A A . 6 PRO N 1 1
13 2539 1 1 6 PRO O O 1.310 -5.144 -0.974 1.00 . A A . 6 PRO O 1 1
13 2540 1 1 7 ARG C C -0.119 -5.111 1.751 1.00 . A A . 7 ARG C 1 1
13 2541 1 1 7 ARG CA C 1.245 -5.790 1.708 1.00 . A A . 7 ARG CA 1 1
13 2542 1 1 7 ARG CB C 1.697 -6.126 3.131 1.00 . A A . 7 ARG CB 1 1
13 2543 1 1 7 ARG CD C 3.407 -7.335 4.494 1.00 . A A . 7 ARG CD 1 1
13 2544 1 1 7 ARG CG C 2.929 -7.031 3.072 1.00 . A A . 7 ARG CG 1 1
13 2545 1 1 7 ARG CZ C 5.170 -8.605 5.577 1.00 . A A . 7 ARG CZ 1 1
13 2546 1 1 7 ARG H H 2.944 -4.530 1.605 1.00 . A A . 7 ARG H 1 1
13 2547 1 1 7 ARG HA H 1.159 -6.707 1.144 1.00 . A A . 7 ARG HA 1 1
13 2548 1 1 7 ARG HB2 H 1.940 -5.216 3.657 1.00 . A A . 7 ARG HB2 1 1
13 2549 1 1 7 ARG HB3 H 0.901 -6.641 3.648 1.00 . A A . 7 ARG HB3 1 1
13 2550 1 1 7 ARG HD2 H 3.670 -6.412 4.986 1.00 . A A . 7 ARG HD2 1 1
13 2551 1 1 7 ARG HD3 H 2.611 -7.818 5.043 1.00 . A A . 7 ARG HD3 1 1
13 2552 1 1 7 ARG HE H 4.924 -8.510 3.592 1.00 . A A . 7 ARG HE 1 1
13 2553 1 1 7 ARG HG2 H 2.676 -7.954 2.572 1.00 . A A . 7 ARG HG2 1 1
13 2554 1 1 7 ARG HG3 H 3.717 -6.531 2.529 1.00 . A A . 7 ARG HG3 1 1
13 2555 1 1 7 ARG HH11 H 3.917 -7.608 6.778 1.00 . A A . 7 ARG HH11 1 1
13 2556 1 1 7 ARG HH12 H 5.164 -8.507 7.577 1.00 . A A . 7 ARG HH12 1 1
13 2557 1 1 7 ARG HH21 H 6.562 -9.692 4.632 1.00 . A A . 7 ARG HH21 1 1
13 2558 1 1 7 ARG HH22 H 6.661 -9.687 6.362 1.00 . A A . 7 ARG HH22 1 1
13 2559 1 1 7 ARG N N 2.228 -4.929 1.066 1.00 . A A . 7 ARG N 1 1
13 2560 1 1 7 ARG NE N 4.574 -8.208 4.457 1.00 . A A . 7 ARG NE 1 1
13 2561 1 1 7 ARG NH1 N 4.715 -8.209 6.734 1.00 . A A . 7 ARG NH1 1 1
13 2562 1 1 7 ARG NH2 N 6.212 -9.389 5.520 1.00 . A A . 7 ARG NH2 1 1
13 2563 1 1 7 ARG O O -1.140 -5.766 1.965 1.00 . A A . 7 ARG O 1 1
13 2564 1 1 8 CYS C C -2.464 -3.791 0.802 1.00 . A A . 8 CYS C 1 1
13 2565 1 1 8 CYS CA C -1.389 -3.054 1.589 1.00 . A A . 8 CYS CA 1 1
13 2566 1 1 8 CYS CB C -1.177 -1.656 1.008 1.00 . A A . 8 CYS CB 1 1
13 2567 1 1 8 CYS H H 0.708 -3.316 1.396 1.00 . A A . 8 CYS H 1 1
13 2568 1 1 8 CYS HA H -1.716 -2.966 2.612 1.00 . A A . 8 CYS HA 1 1
13 2569 1 1 8 CYS HB2 H -0.146 -1.366 1.145 1.00 . A A . 8 CYS HB2 1 1
13 2570 1 1 8 CYS HB3 H -1.409 -1.665 -0.049 1.00 . A A . 8 CYS HB3 1 1
13 2571 1 1 8 CYS N N -0.136 -3.796 1.557 1.00 . A A . 8 CYS N 1 1
13 2572 1 1 8 CYS O O -2.178 -4.429 -0.211 1.00 . A A . 8 CYS O 1 1
13 2573 1 1 8 CYS SG S -2.257 -0.469 1.848 1.00 . A A . 8 CYS SG 1 1
13 2574 1 1 9 ARG C C -4.999 -3.853 -0.801 1.00 . A A . 9 ARG C 1 1
13 2575 1 1 9 ARG CA C -4.822 -4.367 0.623 1.00 . A A . 9 ARG CA 1 1
13 2576 1 1 9 ARG CB C -6.107 -4.128 1.421 1.00 . A A . 9 ARG CB 1 1
13 2577 1 1 9 ARG CD C -6.646 -6.324 2.498 1.00 . A A . 9 ARG CD 1 1
13 2578 1 1 9 ARG CG C -6.065 -4.926 2.727 1.00 . A A . 9 ARG CG 1 1
13 2579 1 1 9 ARG CZ C -8.763 -7.299 1.813 1.00 . A A . 9 ARG CZ 1 1
13 2580 1 1 9 ARG H H -3.862 -3.184 2.096 1.00 . A A . 9 ARG H 1 1
13 2581 1 1 9 ARG HA H -4.626 -5.426 0.587 1.00 . A A . 9 ARG HA 1 1
13 2582 1 1 9 ARG HB2 H -6.201 -3.075 1.645 1.00 . A A . 9 ARG HB2 1 1
13 2583 1 1 9 ARG HB3 H -6.955 -4.447 0.836 1.00 . A A . 9 ARG HB3 1 1
13 2584 1 1 9 ARG HD2 H -6.135 -6.800 1.675 1.00 . A A . 9 ARG HD2 1 1
13 2585 1 1 9 ARG HD3 H -6.510 -6.917 3.392 1.00 . A A . 9 ARG HD3 1 1
13 2586 1 1 9 ARG HE H -8.520 -5.364 2.264 1.00 . A A . 9 ARG HE 1 1
13 2587 1 1 9 ARG HG2 H -5.040 -5.014 3.059 1.00 . A A . 9 ARG HG2 1 1
13 2588 1 1 9 ARG HG3 H -6.645 -4.416 3.481 1.00 . A A . 9 ARG HG3 1 1
13 2589 1 1 9 ARG HH11 H -7.200 -8.544 1.921 1.00 . A A . 9 ARG HH11 1 1
13 2590 1 1 9 ARG HH12 H -8.697 -9.262 1.428 1.00 . A A . 9 ARG HH12 1 1
13 2591 1 1 9 ARG HH21 H -10.486 -6.298 1.617 1.00 . A A . 9 ARG HH21 1 1
13 2592 1 1 9 ARG HH22 H -10.557 -7.990 1.255 1.00 . A A . 9 ARG HH22 1 1
13 2593 1 1 9 ARG N N -3.701 -3.701 1.279 1.00 . A A . 9 ARG N 1 1
13 2594 1 1 9 ARG NE N -8.069 -6.231 2.191 1.00 . A A . 9 ARG NE 1 1
13 2595 1 1 9 ARG NH1 N -8.174 -8.459 1.713 1.00 . A A . 9 ARG NH1 1 1
13 2596 1 1 9 ARG NH2 N -10.035 -7.187 1.541 1.00 . A A . 9 ARG NH2 1 1
13 2597 1 1 9 ARG O O -5.318 -4.621 -1.707 1.00 . A A . 9 ARG O 1 1
13 2598 1 1 10 TYR C C -3.684 -1.165 -2.677 1.00 . A A . 10 TYR C 1 1
13 2599 1 1 10 TYR CA C -4.936 -1.949 -2.308 1.00 . A A . 10 TYR CA 1 1
13 2600 1 1 10 TYR CB C -6.146 -1.014 -2.313 1.00 . A A . 10 TYR CB 1 1
13 2601 1 1 10 TYR CD1 C -6.157 -0.006 -0.003 1.00 . A A . 10 TYR CD1 1 1
13 2602 1 1 10 TYR CD2 C -5.406 1.355 -1.864 1.00 . A A . 10 TYR CD2 1 1
13 2603 1 1 10 TYR CE1 C -5.928 1.063 0.872 1.00 . A A . 10 TYR CE1 1 1
13 2604 1 1 10 TYR CE2 C -5.178 2.424 -0.989 1.00 . A A . 10 TYR CE2 1 1
13 2605 1 1 10 TYR CG C -5.896 0.140 -1.370 1.00 . A A . 10 TYR CG 1 1
13 2606 1 1 10 TYR CZ C -5.439 2.278 0.379 1.00 . A A . 10 TYR CZ 1 1
13 2607 1 1 10 TYR H H -4.542 -1.991 -0.227 1.00 . A A . 10 TYR H 1 1
13 2608 1 1 10 TYR HA H -5.093 -2.725 -3.041 1.00 . A A . 10 TYR HA 1 1
13 2609 1 1 10 TYR HB2 H -6.300 -0.636 -3.313 1.00 . A A . 10 TYR HB2 1 1
13 2610 1 1 10 TYR HB3 H -7.023 -1.555 -1.994 1.00 . A A . 10 TYR HB3 1 1
13 2611 1 1 10 TYR HD1 H -6.531 -0.945 0.379 1.00 . A A . 10 TYR HD1 1 1
13 2612 1 1 10 TYR HD2 H -5.205 1.468 -2.918 1.00 . A A . 10 TYR HD2 1 1
13 2613 1 1 10 TYR HE1 H -6.129 0.950 1.926 1.00 . A A . 10 TYR HE1 1 1
13 2614 1 1 10 TYR HE2 H -4.800 3.362 -1.369 1.00 . A A . 10 TYR HE2 1 1
13 2615 1 1 10 TYR HH H -5.121 4.130 0.715 1.00 . A A . 10 TYR HH 1 1
13 2616 1 1 10 TYR N N -4.792 -2.554 -0.989 1.00 . A A . 10 TYR N 1 1
13 2617 1 1 10 TYR O O -2.970 -0.666 -1.806 1.00 . A A . 10 TYR O 1 1
13 2618 1 1 10 TYR OH O -5.213 3.332 1.240 1.00 . A A . 10 TYR OH 1 1
13 2619 1 1 11 ARG C C -2.448 1.154 -4.325 1.00 . A A . 11 ARG C 1 1
13 2620 1 1 11 ARG CA C -2.246 -0.349 -4.455 1.00 . A A . 11 ARG CA 1 1
13 2621 1 1 11 ARG CB C -1.973 -0.704 -5.918 1.00 . A A . 11 ARG CB 1 1
13 2622 1 1 11 ARG CD C -1.243 -2.515 -7.477 1.00 . A A . 11 ARG CD 1 1
13 2623 1 1 11 ARG CG C -1.556 -2.172 -6.019 1.00 . A A . 11 ARG CG 1 1
13 2624 1 1 11 ARG CZ C -1.738 -4.884 -7.660 1.00 . A A . 11 ARG CZ 1 1
13 2625 1 1 11 ARG H H -4.021 -1.491 -4.623 1.00 . A A . 11 ARG H 1 1
13 2626 1 1 11 ARG HA H -1.391 -0.640 -3.862 1.00 . A A . 11 ARG HA 1 1
13 2627 1 1 11 ARG HB2 H -2.867 -0.541 -6.500 1.00 . A A . 11 ARG HB2 1 1
13 2628 1 1 11 ARG HB3 H -1.177 -0.080 -6.297 1.00 . A A . 11 ARG HB3 1 1
13 2629 1 1 11 ARG HD2 H -2.122 -2.350 -8.081 1.00 . A A . 11 ARG HD2 1 1
13 2630 1 1 11 ARG HD3 H -0.443 -1.878 -7.828 1.00 . A A . 11 ARG HD3 1 1
13 2631 1 1 11 ARG HE H 0.118 -4.134 -7.618 1.00 . A A . 11 ARG HE 1 1
13 2632 1 1 11 ARG HG2 H -0.679 -2.342 -5.411 1.00 . A A . 11 ARG HG2 1 1
13 2633 1 1 11 ARG HG3 H -2.363 -2.800 -5.671 1.00 . A A . 11 ARG HG3 1 1
13 2634 1 1 11 ARG HH11 H -3.308 -3.647 -7.546 1.00 . A A . 11 ARG HH11 1 1
13 2635 1 1 11 ARG HH12 H -3.689 -5.331 -7.676 1.00 . A A . 11 ARG HH12 1 1
13 2636 1 1 11 ARG HH21 H -0.375 -6.346 -7.790 1.00 . A A . 11 ARG HH21 1 1
13 2637 1 1 11 ARG HH22 H -2.030 -6.859 -7.814 1.00 . A A . 11 ARG HH22 1 1
13 2638 1 1 11 ARG N N -3.419 -1.067 -3.977 1.00 . A A . 11 ARG N 1 1
13 2639 1 1 11 ARG NE N -0.836 -3.910 -7.591 1.00 . A A . 11 ARG NE 1 1
13 2640 1 1 11 ARG NH1 N -3.010 -4.599 -7.624 1.00 . A A . 11 ARG NH1 1 1
13 2641 1 1 11 ARG NH2 N -1.351 -6.127 -7.762 1.00 . A A . 11 ARG NH2 1 1
13 2642 1 1 11 ARG O O -3.539 1.668 -4.572 1.00 . A A . 11 ARG O 1 1
13 2643 1 1 12 ABA C C -0.878 4.001 -5.006 1.00 . A A . 12 ABA C 1 1
13 2644 1 1 12 ABA CA C -1.465 3.304 -3.783 1.00 . A A . 12 ABA CA 1 1
13 2645 1 1 12 ABA CB C -0.688 3.726 -2.537 1.00 . A A . 12 ABA CB 1 1
13 2646 1 1 12 ABA CG C -1.602 4.120 -1.464 1.00 . A A . 12 ABA CG 1 1
13 2647 1 1 12 ABA H H -0.545 1.397 -3.757 1.00 . A A . 12 ABA H 1 1
13 2648 1 1 12 ABA HA H -2.498 3.595 -3.675 1.00 . A A . 12 ABA HA 1 1
13 2649 1 1 12 ABA HB2 H -0.080 2.897 -2.203 1.00 . A A . 12 ABA HB2 1 1
13 2650 1 1 12 ABA HB3 H -0.047 4.558 -2.789 1.00 . A A . 12 ABA HB3 1 1
13 2651 1 1 12 ABA HG1 H -2.650 4.271 -1.678 1.00 . A A . 12 ABA HG1 1 1
13 2652 1 1 12 ABA N N -1.391 1.858 -3.939 1.00 . A A . 12 ABA N 1 1
13 2653 1 1 12 ABA O O -0.717 5.221 -5.018 1.00 . A A . 12 ABA O 1 1
13 2654 1 1 13 ARG C C -1.065 3.949 -8.318 1.00 . A A . 13 ARG C 1 1
13 2655 1 1 13 ARG CA C 0.013 3.778 -7.252 1.00 . A A . 13 ARG CA 1 1
13 2656 1 1 13 ARG CB C 1.122 2.861 -7.780 1.00 . A A . 13 ARG CB 1 1
13 2657 1 1 13 ARG CD C 2.811 4.536 -8.564 1.00 . A A . 13 ARG CD 1 1
13 2658 1 1 13 ARG CG C 2.498 3.468 -7.515 1.00 . A A . 13 ARG CG 1 1
13 2659 1 1 13 ARG CZ C 4.452 6.031 -7.579 1.00 . A A . 13 ARG CZ 1 1
13 2660 1 1 13 ARG H H -0.708 2.252 -5.968 1.00 . A A . 13 ARG H 1 1
13 2661 1 1 13 ARG HA H 0.432 4.746 -7.026 1.00 . A A . 13 ARG HA 1 1
13 2662 1 1 13 ARG HB2 H 1.061 1.904 -7.287 1.00 . A A . 13 ARG HB2 1 1
13 2663 1 1 13 ARG HB3 H 0.998 2.721 -8.841 1.00 . A A . 13 ARG HB3 1 1
13 2664 1 1 13 ARG HD2 H 2.712 4.111 -9.551 1.00 . A A . 13 ARG HD2 1 1
13 2665 1 1 13 ARG HD3 H 2.123 5.360 -8.460 1.00 . A A . 13 ARG HD3 1 1
13 2666 1 1 13 ARG HE H 4.898 4.578 -8.879 1.00 . A A . 13 ARG HE 1 1
13 2667 1 1 13 ARG HG2 H 2.520 3.910 -6.530 1.00 . A A . 13 ARG HG2 1 1
13 2668 1 1 13 ARG HG3 H 3.237 2.687 -7.575 1.00 . A A . 13 ARG HG3 1 1
13 2669 1 1 13 ARG HH11 H 2.552 6.295 -7.003 1.00 . A A . 13 ARG HH11 1 1
13 2670 1 1 13 ARG HH12 H 3.705 7.378 -6.301 1.00 . A A . 13 ARG HH12 1 1
13 2671 1 1 13 ARG HH21 H 6.416 6.002 -7.967 1.00 . A A . 13 ARG HH21 1 1
13 2672 1 1 13 ARG HH22 H 5.891 7.212 -6.844 1.00 . A A . 13 ARG HH22 1 1
13 2673 1 1 13 ARG N N -0.559 3.219 -6.033 1.00 . A A . 13 ARG N 1 1
13 2674 1 1 13 ARG NE N 4.173 5.014 -8.388 1.00 . A A . 13 ARG NE 1 1
13 2675 1 1 13 ARG NH1 N 3.495 6.613 -6.909 1.00 . A A . 13 ARG NH1 1 1
13 2676 1 1 13 ARG NH2 N 5.682 6.448 -7.454 1.00 . A A . 13 ARG NH2 1 1
13 2677 1 1 13 ARG O O -2.012 3.179 -8.306 1.00 . A A . 13 ARG O 1 1
13 2678 1 1 13 ARG OXT O -0.929 4.851 -9.128 1.00 . A A . 13 ARG OXT 1 1
14 2679 1 1 1 GLY C C 0.764 4.051 3.689 1.00 . A A . 1 GLY C 1 1
14 2680 1 1 1 GLY CA C 0.613 5.559 3.858 1.00 . A A . 1 GLY CA 1 1
14 2681 1 1 1 GLY H1 H 1.900 5.244 5.464 1.00 . A A . 1 GLY H1 1 1
14 2682 1 1 1 GLY H2 H 0.512 6.143 5.854 1.00 . A A . 1 GLY H2 1 1
14 2683 1 1 1 GLY H3 H 1.781 6.865 4.984 1.00 . A A . 1 GLY H3 1 1
14 2684 1 1 1 GLY HA2 H -0.436 5.818 3.874 1.00 . A A . 1 GLY HA2 1 1
14 2685 1 1 1 GLY HA3 H 1.095 6.060 3.031 1.00 . A A . 1 GLY HA3 1 1
14 2686 1 1 1 GLY N N 1.249 5.984 5.136 1.00 . A A . 1 GLY N 1 1
14 2687 1 1 1 GLY O O 1.858 3.551 3.434 1.00 . A A . 1 GLY O 1 1
14 2688 1 1 2 CYS C C 0.155 1.487 2.281 1.00 . A A . 2 CYS C 1 1
14 2689 1 1 2 CYS CA C -0.316 1.879 3.678 1.00 . A A . 2 CYS CA 1 1
14 2690 1 1 2 CYS CB C -1.712 1.306 3.928 1.00 . A A . 2 CYS CB 1 1
14 2691 1 1 2 CYS H H -1.190 3.779 4.021 1.00 . A A . 2 CYS H 1 1
14 2692 1 1 2 CYS HA H 0.366 1.466 4.406 1.00 . A A . 2 CYS HA 1 1
14 2693 1 1 2 CYS HB2 H -2.030 1.558 4.929 1.00 . A A . 2 CYS HB2 1 1
14 2694 1 1 2 CYS HB3 H -2.405 1.722 3.215 1.00 . A A . 2 CYS HB3 1 1
14 2695 1 1 2 CYS N N -0.342 3.329 3.825 1.00 . A A . 2 CYS N 1 1
14 2696 1 1 2 CYS O O 1.005 0.611 2.126 1.00 . A A . 2 CYS O 1 1
14 2697 1 1 2 CYS SG S -1.666 -0.494 3.748 1.00 . A A . 2 CYS SG 1 1
14 2698 1 1 3 ABA C C 1.458 1.641 -0.260 1.00 . A A . 3 ABA C 1 1
14 2699 1 1 3 ABA CA C -0.048 1.847 -0.118 1.00 . A A . 3 ABA CA 1 1
14 2700 1 1 3 ABA CB C -0.477 3.007 -1.018 1.00 . A A . 3 ABA CB 1 1
14 2701 1 1 3 ABA CG C -1.933 3.018 -1.155 1.00 . A A . 3 ABA CG 1 1
14 2702 1 1 3 ABA H H -1.086 2.821 1.452 1.00 . A A . 3 ABA H 1 1
14 2703 1 1 3 ABA HA H -0.556 0.951 -0.436 1.00 . A A . 3 ABA HA 1 1
14 2704 1 1 3 ABA HB2 H -0.152 3.938 -0.575 1.00 . A A . 3 ABA HB2 1 1
14 2705 1 1 3 ABA HB3 H -0.019 2.892 -1.991 1.00 . A A . 3 ABA HB3 1 1
14 2706 1 1 3 ABA HG1 H -2.527 2.364 -0.537 1.00 . A A . 3 ABA HG1 1 1
14 2707 1 1 3 ABA N N -0.409 2.137 1.267 1.00 . A A . 3 ABA N 1 1
14 2708 1 1 3 ABA O O 1.914 0.943 -1.165 1.00 . A A . 3 ABA O 1 1
14 2709 1 1 4 SER C C 4.111 0.693 0.788 1.00 . A A . 4 SER C 1 1
14 2710 1 1 4 SER CA C 3.679 2.141 0.576 1.00 . A A . 4 SER CA 1 1
14 2711 1 1 4 SER CB C 4.312 3.019 1.655 1.00 . A A . 4 SER CB 1 1
14 2712 1 1 4 SER H H 1.813 2.812 1.323 1.00 . A A . 4 SER H 1 1
14 2713 1 1 4 SER HA H 4.025 2.472 -0.391 1.00 . A A . 4 SER HA 1 1
14 2714 1 1 4 SER HB2 H 3.914 2.752 2.619 1.00 . A A . 4 SER HB2 1 1
14 2715 1 1 4 SER HB3 H 5.384 2.865 1.657 1.00 . A A . 4 SER HB3 1 1
14 2716 1 1 4 SER HG H 3.618 4.761 2.172 1.00 . A A . 4 SER HG 1 1
14 2717 1 1 4 SER N N 2.227 2.260 0.628 1.00 . A A . 4 SER N 1 1
14 2718 1 1 4 SER O O 5.037 0.209 0.137 1.00 . A A . 4 SER O 1 1
14 2719 1 1 4 SER OG O 4.017 4.383 1.385 1.00 . A A . 4 SER OG 1 1
14 2720 1 1 5 ASP C C 3.402 -2.310 0.860 1.00 . A A . 5 ASP C 1 1
14 2721 1 1 5 ASP CA C 3.794 -1.376 2.016 1.00 . A A . 5 ASP CA 1 1
14 2722 1 1 5 ASP CB C 3.081 -1.817 3.295 1.00 . A A . 5 ASP CB 1 1
14 2723 1 1 5 ASP CG C 3.638 -1.043 4.486 1.00 . A A . 5 ASP CG 1 1
14 2724 1 1 5 ASP H H 2.729 0.446 2.217 1.00 . A A . 5 ASP H 1 1
14 2725 1 1 5 ASP HA H 4.855 -1.423 2.182 1.00 . A A . 5 ASP HA 1 1
14 2726 1 1 5 ASP HB2 H 2.022 -1.624 3.204 1.00 . A A . 5 ASP HB2 1 1
14 2727 1 1 5 ASP HB3 H 3.243 -2.873 3.450 1.00 . A A . 5 ASP HB3 1 1
14 2728 1 1 5 ASP N N 3.449 0.009 1.716 1.00 . A A . 5 ASP N 1 1
14 2729 1 1 5 ASP O O 2.340 -2.142 0.261 1.00 . A A . 5 ASP O 1 1
14 2730 1 1 5 ASP OD1 O 4.688 -0.441 4.334 1.00 . A A . 5 ASP OD1 1 1
14 2731 1 1 5 ASP OD2 O 3.008 -1.065 5.530 1.00 . A A . 5 ASP OD2 1 1
14 2732 1 1 6 PRO C C 2.758 -5.211 -0.202 1.00 . A A . 6 PRO C 1 1
14 2733 1 1 6 PRO CA C 3.902 -4.260 -0.561 1.00 . A A . 6 PRO CA 1 1
14 2734 1 1 6 PRO CB C 5.219 -5.026 -0.762 1.00 . A A . 6 PRO CB 1 1
14 2735 1 1 6 PRO CD C 5.505 -3.613 1.183 1.00 . A A . 6 PRO CD 1 1
14 2736 1 1 6 PRO CG C 5.932 -4.935 0.545 1.00 . A A . 6 PRO CG 1 1
14 2737 1 1 6 PRO HA H 3.663 -3.722 -1.464 1.00 . A A . 6 PRO HA 1 1
14 2738 1 1 6 PRO HB2 H 5.016 -6.059 -1.008 1.00 . A A . 6 PRO HB2 1 1
14 2739 1 1 6 PRO HB3 H 5.809 -4.561 -1.537 1.00 . A A . 6 PRO HB3 1 1
14 2740 1 1 6 PRO HD2 H 5.380 -3.734 2.251 1.00 . A A . 6 PRO HD2 1 1
14 2741 1 1 6 PRO HD3 H 6.227 -2.841 0.966 1.00 . A A . 6 PRO HD3 1 1
14 2742 1 1 6 PRO HG2 H 5.658 -5.766 1.179 1.00 . A A . 6 PRO HG2 1 1
14 2743 1 1 6 PRO HG3 H 6.998 -4.929 0.381 1.00 . A A . 6 PRO HG3 1 1
14 2744 1 1 6 PRO N N 4.213 -3.298 0.541 1.00 . A A . 6 PRO N 1 1
14 2745 1 1 6 PRO O O 2.143 -5.815 -1.080 1.00 . A A . 6 PRO O 1 1
14 2746 1 1 7 ARG C C 0.133 -5.459 1.792 1.00 . A A . 7 ARG C 1 1
14 2747 1 1 7 ARG CA C 1.426 -6.236 1.557 1.00 . A A . 7 ARG CA 1 1
14 2748 1 1 7 ARG CB C 1.853 -6.921 2.859 1.00 . A A . 7 ARG CB 1 1
14 2749 1 1 7 ARG CD C 3.285 -8.571 1.598 1.00 . A A . 7 ARG CD 1 1
14 2750 1 1 7 ARG CG C 3.258 -7.521 2.713 1.00 . A A . 7 ARG CG 1 1
14 2751 1 1 7 ARG CZ C 2.289 -10.555 2.592 1.00 . A A . 7 ARG CZ 1 1
14 2752 1 1 7 ARG H H 3.016 -4.843 1.748 1.00 . A A . 7 ARG H 1 1
14 2753 1 1 7 ARG HA H 1.238 -6.989 0.810 1.00 . A A . 7 ARG HA 1 1
14 2754 1 1 7 ARG HB2 H 1.854 -6.196 3.660 1.00 . A A . 7 ARG HB2 1 1
14 2755 1 1 7 ARG HB3 H 1.154 -7.710 3.092 1.00 . A A . 7 ARG HB3 1 1
14 2756 1 1 7 ARG HD2 H 3.202 -8.087 0.638 1.00 . A A . 7 ARG HD2 1 1
14 2757 1 1 7 ARG HD3 H 4.224 -9.103 1.642 1.00 . A A . 7 ARG HD3 1 1
14 2758 1 1 7 ARG HE H 1.357 -9.384 1.266 1.00 . A A . 7 ARG HE 1 1
14 2759 1 1 7 ARG HG2 H 3.955 -6.730 2.475 1.00 . A A . 7 ARG HG2 1 1
14 2760 1 1 7 ARG HG3 H 3.549 -7.983 3.644 1.00 . A A . 7 ARG HG3 1 1
14 2761 1 1 7 ARG HH11 H 4.160 -10.120 3.157 1.00 . A A . 7 ARG HH11 1 1
14 2762 1 1 7 ARG HH12 H 3.466 -11.531 3.884 1.00 . A A . 7 ARG HH12 1 1
14 2763 1 1 7 ARG HH21 H 0.441 -11.228 2.217 1.00 . A A . 7 ARG HH21 1 1
14 2764 1 1 7 ARG HH22 H 1.361 -12.158 3.352 1.00 . A A . 7 ARG HH22 1 1
14 2765 1 1 7 ARG N N 2.487 -5.345 1.092 1.00 . A A . 7 ARG N 1 1
14 2766 1 1 7 ARG NE N 2.188 -9.518 1.767 1.00 . A A . 7 ARG NE 1 1
14 2767 1 1 7 ARG NH1 N 3.391 -10.751 3.263 1.00 . A A . 7 ARG NH1 1 1
14 2768 1 1 7 ARG NH2 N 1.285 -11.378 2.731 1.00 . A A . 7 ARG NH2 1 1
14 2769 1 1 7 ARG O O -0.870 -6.025 2.225 1.00 . A A . 7 ARG O 1 1
14 2770 1 1 8 CYS C C -2.182 -3.864 0.867 1.00 . A A . 8 CYS C 1 1
14 2771 1 1 8 CYS CA C -1.016 -3.324 1.686 1.00 . A A . 8 CYS CA 1 1
14 2772 1 1 8 CYS CB C -0.709 -1.891 1.250 1.00 . A A . 8 CYS CB 1 1
14 2773 1 1 8 CYS H H 0.985 -3.766 1.159 1.00 . A A . 8 CYS H 1 1
14 2774 1 1 8 CYS HA H -1.293 -3.320 2.730 1.00 . A A . 8 CYS HA 1 1
14 2775 1 1 8 CYS HB2 H 0.222 -1.569 1.692 1.00 . A A . 8 CYS HB2 1 1
14 2776 1 1 8 CYS HB3 H -0.629 -1.855 0.173 1.00 . A A . 8 CYS HB3 1 1
14 2777 1 1 8 CYS N N 0.161 -4.164 1.503 1.00 . A A . 8 CYS N 1 1
14 2778 1 1 8 CYS O O -2.000 -4.326 -0.260 1.00 . A A . 8 CYS O 1 1
14 2779 1 1 8 CYS SG S -2.048 -0.801 1.789 1.00 . A A . 8 CYS SG 1 1
14 2780 1 1 9 ARG C C -4.806 -3.550 -0.537 1.00 . A A . 9 ARG C 1 1
14 2781 1 1 9 ARG CA C -4.568 -4.315 0.762 1.00 . A A . 9 ARG CA 1 1
14 2782 1 1 9 ARG CB C -5.790 -4.169 1.668 1.00 . A A . 9 ARG CB 1 1
14 2783 1 1 9 ARG CD C -6.886 -4.991 3.756 1.00 . A A . 9 ARG CD 1 1
14 2784 1 1 9 ARG CG C -5.680 -5.157 2.831 1.00 . A A . 9 ARG CG 1 1
14 2785 1 1 9 ARG CZ C -7.239 -7.174 4.759 1.00 . A A . 9 ARG CZ 1 1
14 2786 1 1 9 ARG H H -3.463 -3.445 2.347 1.00 . A A . 9 ARG H 1 1
14 2787 1 1 9 ARG HA H -4.429 -5.360 0.534 1.00 . A A . 9 ARG HA 1 1
14 2788 1 1 9 ARG HB2 H -5.836 -3.160 2.053 1.00 . A A . 9 ARG HB2 1 1
14 2789 1 1 9 ARG HB3 H -6.686 -4.381 1.104 1.00 . A A . 9 ARG HB3 1 1
14 2790 1 1 9 ARG HD2 H -6.908 -3.982 4.138 1.00 . A A . 9 ARG HD2 1 1
14 2791 1 1 9 ARG HD3 H -7.792 -5.182 3.199 1.00 . A A . 9 ARG HD3 1 1
14 2792 1 1 9 ARG HE H -6.400 -5.629 5.717 1.00 . A A . 9 ARG HE 1 1
14 2793 1 1 9 ARG HG2 H -5.654 -6.165 2.446 1.00 . A A . 9 ARG HG2 1 1
14 2794 1 1 9 ARG HG3 H -4.775 -4.959 3.385 1.00 . A A . 9 ARG HG3 1 1
14 2795 1 1 9 ARG HH11 H -7.834 -6.955 2.860 1.00 . A A . 9 ARG HH11 1 1
14 2796 1 1 9 ARG HH12 H -8.097 -8.520 3.552 1.00 . A A . 9 ARG HH12 1 1
14 2797 1 1 9 ARG HH21 H -6.745 -7.679 6.632 1.00 . A A . 9 ARG HH21 1 1
14 2798 1 1 9 ARG HH22 H -7.481 -8.931 5.688 1.00 . A A . 9 ARG HH22 1 1
14 2799 1 1 9 ARG N N -3.379 -3.815 1.443 1.00 . A A . 9 ARG N 1 1
14 2800 1 1 9 ARG NE N -6.796 -5.926 4.871 1.00 . A A . 9 ARG NE 1 1
14 2801 1 1 9 ARG NH1 N -7.764 -7.581 3.636 1.00 . A A . 9 ARG NH1 1 1
14 2802 1 1 9 ARG NH2 N -7.148 -7.992 5.771 1.00 . A A . 9 ARG NH2 1 1
14 2803 1 1 9 ARG O O -5.201 -4.137 -1.545 1.00 . A A . 9 ARG O 1 1
14 2804 1 1 10 TYR C C -3.455 -0.681 -2.048 1.00 . A A . 10 TYR C 1 1
14 2805 1 1 10 TYR CA C -4.748 -1.406 -1.687 1.00 . A A . 10 TYR CA 1 1
14 2806 1 1 10 TYR CB C -5.857 -0.387 -1.415 1.00 . A A . 10 TYR CB 1 1
14 2807 1 1 10 TYR CD1 C -5.834 -0.076 1.083 1.00 . A A . 10 TYR CD1 1 1
14 2808 1 1 10 TYR CD2 C -4.865 1.654 -0.312 1.00 . A A . 10 TYR CD2 1 1
14 2809 1 1 10 TYR CE1 C -5.517 0.669 2.225 1.00 . A A . 10 TYR CE1 1 1
14 2810 1 1 10 TYR CE2 C -4.548 2.399 0.831 1.00 . A A . 10 TYR CE2 1 1
14 2811 1 1 10 TYR CG C -5.507 0.418 -0.186 1.00 . A A . 10 TYR CG 1 1
14 2812 1 1 10 TYR CZ C -4.875 1.906 2.099 1.00 . A A . 10 TYR CZ 1 1
14 2813 1 1 10 TYR H H -4.244 -1.836 0.326 1.00 . A A . 10 TYR H 1 1
14 2814 1 1 10 TYR HA H -5.045 -2.026 -2.519 1.00 . A A . 10 TYR HA 1 1
14 2815 1 1 10 TYR HB2 H -5.949 0.277 -2.263 1.00 . A A . 10 TYR HB2 1 1
14 2816 1 1 10 TYR HB3 H -6.793 -0.901 -1.256 1.00 . A A . 10 TYR HB3 1 1
14 2817 1 1 10 TYR HD1 H -6.327 -1.032 1.181 1.00 . A A . 10 TYR HD1 1 1
14 2818 1 1 10 TYR HD2 H -4.613 2.034 -1.291 1.00 . A A . 10 TYR HD2 1 1
14 2819 1 1 10 TYR HE1 H -5.768 0.288 3.205 1.00 . A A . 10 TYR HE1 1 1
14 2820 1 1 10 TYR HE2 H -4.052 3.353 0.733 1.00 . A A . 10 TYR HE2 1 1
14 2821 1 1 10 TYR HH H -4.299 3.519 2.944 1.00 . A A . 10 TYR HH 1 1
14 2822 1 1 10 TYR N N -4.559 -2.244 -0.507 1.00 . A A . 10 TYR N 1 1
14 2823 1 1 10 TYR O O -2.646 -0.359 -1.179 1.00 . A A . 10 TYR O 1 1
14 2824 1 1 10 TYR OH O -4.564 2.640 3.227 1.00 . A A . 10 TYR OH 1 1
14 2825 1 1 11 ARG C C -2.345 1.696 -4.144 1.00 . A A . 11 ARG C 1 1
14 2826 1 1 11 ARG CA C -2.063 0.232 -3.821 1.00 . A A . 11 ARG CA 1 1
14 2827 1 1 11 ARG CB C -1.540 -0.469 -5.076 1.00 . A A . 11 ARG CB 1 1
14 2828 1 1 11 ARG CD C -0.505 -2.551 -5.975 1.00 . A A . 11 ARG CD 1 1
14 2829 1 1 11 ARG CG C -1.087 -1.888 -4.726 1.00 . A A . 11 ARG CG 1 1
14 2830 1 1 11 ARG CZ C -1.666 -1.855 -8.012 1.00 . A A . 11 ARG CZ 1 1
14 2831 1 1 11 ARG H H -3.943 -0.730 -3.989 1.00 . A A . 11 ARG H 1 1
14 2832 1 1 11 ARG HA H -1.306 0.182 -3.054 1.00 . A A . 11 ARG HA 1 1
14 2833 1 1 11 ARG HB2 H -2.326 -0.515 -5.816 1.00 . A A . 11 ARG HB2 1 1
14 2834 1 1 11 ARG HB3 H -0.704 0.085 -5.475 1.00 . A A . 11 ARG HB3 1 1
14 2835 1 1 11 ARG HD2 H 0.303 -1.952 -6.359 1.00 . A A . 11 ARG HD2 1 1
14 2836 1 1 11 ARG HD3 H -0.125 -3.528 -5.710 1.00 . A A . 11 ARG HD3 1 1
14 2837 1 1 11 ARG HE H -2.171 -3.449 -6.921 1.00 . A A . 11 ARG HE 1 1
14 2838 1 1 11 ARG HG2 H -0.331 -1.844 -3.954 1.00 . A A . 11 ARG HG2 1 1
14 2839 1 1 11 ARG HG3 H -1.931 -2.461 -4.375 1.00 . A A . 11 ARG HG3 1 1
14 2840 1 1 11 ARG HH11 H -0.128 -0.702 -7.447 1.00 . A A . 11 ARG HH11 1 1
14 2841 1 1 11 ARG HH12 H -0.940 -0.214 -8.895 1.00 . A A . 11 ARG HH12 1 1
14 2842 1 1 11 ARG HH21 H -3.231 -2.811 -8.815 1.00 . A A . 11 ARG HH21 1 1
14 2843 1 1 11 ARG HH22 H -2.695 -1.403 -9.668 1.00 . A A . 11 ARG HH22 1 1
14 2844 1 1 11 ARG N N -3.266 -0.440 -3.342 1.00 . A A . 11 ARG N 1 1
14 2845 1 1 11 ARG NE N -1.544 -2.699 -6.992 1.00 . A A . 11 ARG NE 1 1
14 2846 1 1 11 ARG NH1 N -0.847 -0.846 -8.125 1.00 . A A . 11 ARG NH1 1 1
14 2847 1 1 11 ARG NH2 N -2.604 -2.037 -8.901 1.00 . A A . 11 ARG NH2 1 1
14 2848 1 1 11 ARG O O -3.454 2.055 -4.540 1.00 . A A . 11 ARG O 1 1
14 2849 1 1 12 ABA C C -0.176 4.519 -4.830 1.00 . A A . 12 ABA C 1 1
14 2850 1 1 12 ABA CA C -1.467 3.958 -4.241 1.00 . A A . 12 ABA CA 1 1
14 2851 1 1 12 ABA CB C -1.802 4.702 -2.952 1.00 . A A . 12 ABA CB 1 1
14 2852 1 1 12 ABA CG C -2.550 3.811 -2.057 1.00 . A A . 12 ABA CG 1 1
14 2853 1 1 12 ABA H H -0.473 2.191 -3.651 1.00 . A A . 12 ABA H 1 1
14 2854 1 1 12 ABA HA H -2.269 4.106 -4.948 1.00 . A A . 12 ABA HA 1 1
14 2855 1 1 12 ABA HB2 H -0.898 5.041 -2.477 1.00 . A A . 12 ABA HB2 1 1
14 2856 1 1 12 ABA HB3 H -2.411 5.559 -3.193 1.00 . A A . 12 ABA HB3 1 1
14 2857 1 1 12 ABA HG1 H -3.627 3.793 -2.120 1.00 . A A . 12 ABA HG1 1 1
14 2858 1 1 12 ABA N N -1.330 2.535 -3.971 1.00 . A A . 12 ABA N 1 1
14 2859 1 1 12 ABA O O 0.914 4.019 -4.552 1.00 . A A . 12 ABA O 1 1
14 2860 1 1 13 ARG C C 1.481 7.197 -5.324 1.00 . A A . 13 ARG C 1 1
14 2861 1 1 13 ARG CA C 0.848 6.184 -6.273 1.00 . A A . 13 ARG CA 1 1
14 2862 1 1 13 ARG CB C 0.433 6.890 -7.568 1.00 . A A . 13 ARG CB 1 1
14 2863 1 1 13 ARG CD C 0.530 4.877 -9.064 1.00 . A A . 13 ARG CD 1 1
14 2864 1 1 13 ARG CG C -0.374 5.952 -8.465 1.00 . A A . 13 ARG CG 1 1
14 2865 1 1 13 ARG CZ C -0.931 3.053 -9.730 1.00 . A A . 13 ARG CZ 1 1
14 2866 1 1 13 ARG H H -1.206 5.913 -5.831 1.00 . A A . 13 ARG H 1 1
14 2867 1 1 13 ARG HA H 1.579 5.427 -6.503 1.00 . A A . 13 ARG HA 1 1
14 2868 1 1 13 ARG HB2 H -0.170 7.751 -7.331 1.00 . A A . 13 ARG HB2 1 1
14 2869 1 1 13 ARG HB3 H 1.315 7.208 -8.102 1.00 . A A . 13 ARG HB3 1 1
14 2870 1 1 13 ARG HD2 H 1.387 5.342 -9.528 1.00 . A A . 13 ARG HD2 1 1
14 2871 1 1 13 ARG HD3 H 0.863 4.211 -8.284 1.00 . A A . 13 ARG HD3 1 1
14 2872 1 1 13 ARG HE H -0.160 4.394 -10.997 1.00 . A A . 13 ARG HE 1 1
14 2873 1 1 13 ARG HG2 H -1.156 5.481 -7.886 1.00 . A A . 13 ARG HG2 1 1
14 2874 1 1 13 ARG HG3 H -0.817 6.526 -9.262 1.00 . A A . 13 ARG HG3 1 1
14 2875 1 1 13 ARG HH11 H -0.530 3.198 -7.773 1.00 . A A . 13 ARG HH11 1 1
14 2876 1 1 13 ARG HH12 H -1.560 1.883 -8.232 1.00 . A A . 13 ARG HH12 1 1
14 2877 1 1 13 ARG HH21 H -1.499 2.664 -11.610 1.00 . A A . 13 ARG HH21 1 1
14 2878 1 1 13 ARG HH22 H -2.109 1.581 -10.404 1.00 . A A . 13 ARG HH22 1 1
14 2879 1 1 13 ARG N N -0.311 5.560 -5.645 1.00 . A A . 13 ARG N 1 1
14 2880 1 1 13 ARG NE N -0.204 4.115 -10.062 1.00 . A A . 13 ARG NE 1 1
14 2881 1 1 13 ARG NH1 N -1.013 2.683 -8.481 1.00 . A A . 13 ARG NH1 1 1
14 2882 1 1 13 ARG NH2 N -1.562 2.380 -10.653 1.00 . A A . 13 ARG NH2 1 1
14 2883 1 1 13 ARG O O 2.680 7.112 -5.114 1.00 . A A . 13 ARG O 1 1
14 2884 1 1 13 ARG OXT O 0.758 8.039 -4.816 1.00 . A A . 13 ARG OXT 1 1
15 2885 1 1 1 GLY C C 1.725 2.610 4.653 1.00 . A A . 1 GLY C 1 1
15 2886 1 1 1 GLY CA C 1.796 3.894 5.471 1.00 . A A . 1 GLY CA 1 1
15 2887 1 1 1 GLY H1 H 0.777 4.709 3.848 1.00 . A A . 1 GLY H1 1 1
15 2888 1 1 1 GLY H2 H 2.221 5.517 4.237 1.00 . A A . 1 GLY H2 1 1
15 2889 1 1 1 GLY H3 H 0.839 5.725 5.205 1.00 . A A . 1 GLY H3 1 1
15 2890 1 1 1 GLY HA2 H 2.810 4.049 5.813 1.00 . A A . 1 GLY HA2 1 1
15 2891 1 1 1 GLY HA3 H 1.137 3.811 6.322 1.00 . A A . 1 GLY HA3 1 1
15 2892 1 1 1 GLY N N 1.377 5.048 4.626 1.00 . A A . 1 GLY N 1 1
15 2893 1 1 1 GLY O O 2.736 2.131 4.134 1.00 . A A . 1 GLY O 1 1
15 2894 1 1 2 CYS C C 0.630 1.093 2.304 1.00 . A A . 2 CYS C 1 1
15 2895 1 1 2 CYS CA C 0.338 0.830 3.780 1.00 . A A . 2 CYS CA 1 1
15 2896 1 1 2 CYS CB C -1.103 0.326 3.935 1.00 . A A . 2 CYS CB 1 1
15 2897 1 1 2 CYS H H -0.249 2.482 4.967 1.00 . A A . 2 CYS H 1 1
15 2898 1 1 2 CYS HA H 1.015 0.076 4.151 1.00 . A A . 2 CYS HA 1 1
15 2899 1 1 2 CYS HB2 H -1.118 -0.753 3.898 1.00 . A A . 2 CYS HB2 1 1
15 2900 1 1 2 CYS HB3 H -1.492 0.655 4.887 1.00 . A A . 2 CYS HB3 1 1
15 2901 1 1 2 CYS N N 0.522 2.057 4.538 1.00 . A A . 2 CYS N 1 1
15 2902 1 1 2 CYS O O 1.244 0.287 1.614 1.00 . A A . 2 CYS O 1 1
15 2903 1 1 2 CYS SG S -2.129 0.987 2.596 1.00 . A A . 2 CYS SG 1 1
15 2904 1 1 3 ABA C C 1.819 2.303 0.019 1.00 . A A . 3 ABA C 1 1
15 2905 1 1 3 ABA CA C 0.398 2.635 0.454 1.00 . A A . 3 ABA CA 1 1
15 2906 1 1 3 ABA CB C 0.151 4.135 0.278 1.00 . A A . 3 ABA CB 1 1
15 2907 1 1 3 ABA CG C -1.248 4.352 -0.113 1.00 . A A . 3 ABA CG 1 1
15 2908 1 1 3 ABA H H -0.301 2.859 2.435 1.00 . A A . 3 ABA H 1 1
15 2909 1 1 3 ABA HA H -0.296 2.086 -0.164 1.00 . A A . 3 ABA HA 1 1
15 2910 1 1 3 ABA HB2 H 0.357 4.646 1.208 1.00 . A A . 3 ABA HB2 1 1
15 2911 1 1 3 ABA HB3 H 0.807 4.526 -0.483 1.00 . A A . 3 ABA HB3 1 1
15 2912 1 1 3 ABA HG1 H -1.982 4.559 0.652 1.00 . A A . 3 ABA HG1 1 1
15 2913 1 1 3 ABA N N 0.185 2.253 1.838 1.00 . A A . 3 ABA N 1 1
15 2914 1 1 3 ABA O O 2.031 1.666 -1.012 1.00 . A A . 3 ABA O 1 1
15 2915 1 1 4 SER C C 4.504 0.996 0.599 1.00 . A A . 4 SER C 1 1
15 2916 1 1 4 SER CA C 4.188 2.486 0.500 1.00 . A A . 4 SER CA 1 1
15 2917 1 1 4 SER CB C 5.088 3.260 1.462 1.00 . A A . 4 SER CB 1 1
15 2918 1 1 4 SER H H 2.558 3.244 1.623 1.00 . A A . 4 SER H 1 1
15 2919 1 1 4 SER HA H 4.385 2.819 -0.506 1.00 . A A . 4 SER HA 1 1
15 2920 1 1 4 SER HB2 H 6.120 3.125 1.183 1.00 . A A . 4 SER HB2 1 1
15 2921 1 1 4 SER HB3 H 4.841 4.313 1.415 1.00 . A A . 4 SER HB3 1 1
15 2922 1 1 4 SER HG H 3.980 2.943 3.030 1.00 . A A . 4 SER HG 1 1
15 2923 1 1 4 SER N N 2.789 2.742 0.813 1.00 . A A . 4 SER N 1 1
15 2924 1 1 4 SER O O 5.266 0.459 -0.204 1.00 . A A . 4 SER O 1 1
15 2925 1 1 4 SER OG O 4.893 2.773 2.783 1.00 . A A . 4 SER OG 1 1
15 2926 1 1 5 ASP C C 3.257 -1.946 0.841 1.00 . A A . 5 ASP C 1 1
15 2927 1 1 5 ASP CA C 4.139 -1.094 1.786 1.00 . A A . 5 ASP CA 1 1
15 2928 1 1 5 ASP CB C 3.849 -1.473 3.239 1.00 . A A . 5 ASP CB 1 1
15 2929 1 1 5 ASP CG C 4.799 -0.726 4.171 1.00 . A A . 5 ASP CG 1 1
15 2930 1 1 5 ASP H H 3.312 0.816 2.202 1.00 . A A . 5 ASP H 1 1
15 2931 1 1 5 ASP HA H 5.171 -1.287 1.584 1.00 . A A . 5 ASP HA 1 1
15 2932 1 1 5 ASP HB2 H 2.831 -1.211 3.480 1.00 . A A . 5 ASP HB2 1 1
15 2933 1 1 5 ASP HB3 H 3.987 -2.535 3.366 1.00 . A A . 5 ASP HB3 1 1
15 2934 1 1 5 ASP N N 3.911 0.335 1.590 1.00 . A A . 5 ASP N 1 1
15 2935 1 1 5 ASP O O 2.072 -1.663 0.673 1.00 . A A . 5 ASP O 1 1
15 2936 1 1 5 ASP OD1 O 5.783 -0.198 3.682 1.00 . A A . 5 ASP OD1 1 1
15 2937 1 1 5 ASP OD2 O 4.526 -0.694 5.360 1.00 . A A . 5 ASP OD2 1 1
15 2938 1 1 6 PRO C C 2.059 -4.750 0.019 1.00 . A A . 6 PRO C 1 1
15 2939 1 1 6 PRO CA C 3.070 -3.875 -0.711 1.00 . A A . 6 PRO CA 1 1
15 2940 1 1 6 PRO CB C 4.166 -4.730 -1.368 1.00 . A A . 6 PRO CB 1 1
15 2941 1 1 6 PRO CD C 5.221 -3.414 0.361 1.00 . A A . 6 PRO CD 1 1
15 2942 1 1 6 PRO CG C 5.299 -4.731 -0.397 1.00 . A A . 6 PRO CG 1 1
15 2943 1 1 6 PRO HA H 2.573 -3.290 -1.468 1.00 . A A . 6 PRO HA 1 1
15 2944 1 1 6 PRO HB2 H 3.811 -5.739 -1.527 1.00 . A A . 6 PRO HB2 1 1
15 2945 1 1 6 PRO HB3 H 4.479 -4.288 -2.302 1.00 . A A . 6 PRO HB3 1 1
15 2946 1 1 6 PRO HD2 H 5.468 -3.571 1.404 1.00 . A A . 6 PRO HD2 1 1
15 2947 1 1 6 PRO HD3 H 5.878 -2.684 -0.087 1.00 . A A . 6 PRO HD3 1 1
15 2948 1 1 6 PRO HG2 H 5.203 -5.564 0.286 1.00 . A A . 6 PRO HG2 1 1
15 2949 1 1 6 PRO HG3 H 6.239 -4.787 -0.923 1.00 . A A . 6 PRO HG3 1 1
15 2950 1 1 6 PRO N N 3.815 -2.982 0.224 1.00 . A A . 6 PRO N 1 1
15 2951 1 1 6 PRO O O 1.199 -5.374 -0.604 1.00 . A A . 6 PRO O 1 1
15 2952 1 1 7 ARG C C -0.143 -5.015 2.122 1.00 . A A . 7 ARG C 1 1
15 2953 1 1 7 ARG CA C 1.268 -5.601 2.148 1.00 . A A . 7 ARG CA 1 1
15 2954 1 1 7 ARG CB C 1.772 -5.661 3.594 1.00 . A A . 7 ARG CB 1 1
15 2955 1 1 7 ARG CD C 2.945 -7.875 3.742 1.00 . A A . 7 ARG CD 1 1
15 2956 1 1 7 ARG CG C 3.138 -6.358 3.637 1.00 . A A . 7 ARG CG 1 1
15 2957 1 1 7 ARG CZ C 4.319 -9.867 3.942 1.00 . A A . 7 ARG CZ 1 1
15 2958 1 1 7 ARG H H 2.877 -4.276 1.784 1.00 . A A . 7 ARG H 1 1
15 2959 1 1 7 ARG HA H 1.242 -6.599 1.742 1.00 . A A . 7 ARG HA 1 1
15 2960 1 1 7 ARG HB2 H 1.864 -4.659 3.987 1.00 . A A . 7 ARG HB2 1 1
15 2961 1 1 7 ARG HB3 H 1.069 -6.219 4.193 1.00 . A A . 7 ARG HB3 1 1
15 2962 1 1 7 ARG HD2 H 2.379 -8.101 4.632 1.00 . A A . 7 ARG HD2 1 1
15 2963 1 1 7 ARG HD3 H 2.406 -8.230 2.878 1.00 . A A . 7 ARG HD3 1 1
15 2964 1 1 7 ARG HE H 5.060 -8.016 3.768 1.00 . A A . 7 ARG HE 1 1
15 2965 1 1 7 ARG HG2 H 3.683 -6.128 2.733 1.00 . A A . 7 ARG HG2 1 1
15 2966 1 1 7 ARG HG3 H 3.695 -6.007 4.492 1.00 . A A . 7 ARG HG3 1 1
15 2967 1 1 7 ARG HH11 H 2.336 -10.142 3.958 1.00 . A A . 7 ARG HH11 1 1
15 2968 1 1 7 ARG HH12 H 3.292 -11.579 4.102 1.00 . A A . 7 ARG HH12 1 1
15 2969 1 1 7 ARG HH21 H 6.320 -9.896 3.956 1.00 . A A . 7 ARG HH21 1 1
15 2970 1 1 7 ARG HH22 H 5.548 -11.440 4.101 1.00 . A A . 7 ARG HH22 1 1
15 2971 1 1 7 ARG N N 2.173 -4.795 1.342 1.00 . A A . 7 ARG N 1 1
15 2972 1 1 7 ARG NE N 4.238 -8.547 3.814 1.00 . A A . 7 ARG NE 1 1
15 2973 1 1 7 ARG NH1 N 3.231 -10.585 4.005 1.00 . A A . 7 ARG NH1 1 1
15 2974 1 1 7 ARG NH2 N 5.486 -10.447 4.005 1.00 . A A . 7 ARG NH2 1 1
15 2975 1 1 7 ARG O O -1.116 -5.710 2.414 1.00 . A A . 7 ARG O 1 1
15 2976 1 1 8 CYS C C -2.495 -3.821 0.788 1.00 . A A . 8 CYS C 1 1
15 2977 1 1 8 CYS CA C -1.548 -3.065 1.720 1.00 . A A . 8 CYS CA 1 1
15 2978 1 1 8 CYS CB C -1.380 -1.624 1.230 1.00 . A A . 8 CYS CB 1 1
15 2979 1 1 8 CYS H H 0.566 -3.221 1.548 1.00 . A A . 8 CYS H 1 1
15 2980 1 1 8 CYS HA H -1.975 -3.046 2.712 1.00 . A A . 8 CYS HA 1 1
15 2981 1 1 8 CYS HB2 H -0.517 -1.186 1.700 1.00 . A A . 8 CYS HB2 1 1
15 2982 1 1 8 CYS HB3 H -1.244 -1.625 0.158 1.00 . A A . 8 CYS HB3 1 1
15 2983 1 1 8 CYS N N -0.246 -3.731 1.772 1.00 . A A . 8 CYS N 1 1
15 2984 1 1 8 CYS O O -2.097 -4.250 -0.295 1.00 . A A . 8 CYS O 1 1
15 2985 1 1 8 CYS SG S -2.854 -0.657 1.654 1.00 . A A . 8 CYS SG 1 1
15 2986 1 1 9 ARG C C -5.027 -3.964 -0.876 1.00 . A A . 9 ARG C 1 1
15 2987 1 1 9 ARG CA C -4.726 -4.718 0.421 1.00 . A A . 9 ARG CA 1 1
15 2988 1 1 9 ARG CB C -6.018 -4.905 1.228 1.00 . A A . 9 ARG CB 1 1
15 2989 1 1 9 ARG CD C -7.885 -3.713 2.393 1.00 . A A . 9 ARG CD 1 1
15 2990 1 1 9 ARG CG C -6.679 -3.544 1.467 1.00 . A A . 9 ARG CG 1 1
15 2991 1 1 9 ARG CZ C -9.951 -4.988 2.440 1.00 . A A . 9 ARG CZ 1 1
15 2992 1 1 9 ARG H H -3.998 -3.640 2.095 1.00 . A A . 9 ARG H 1 1
15 2993 1 1 9 ARG HA H -4.328 -5.689 0.171 1.00 . A A . 9 ARG HA 1 1
15 2994 1 1 9 ARG HB2 H -6.696 -5.542 0.678 1.00 . A A . 9 ARG HB2 1 1
15 2995 1 1 9 ARG HB3 H -5.786 -5.361 2.180 1.00 . A A . 9 ARG HB3 1 1
15 2996 1 1 9 ARG HD2 H -7.565 -4.177 3.314 1.00 . A A . 9 ARG HD2 1 1
15 2997 1 1 9 ARG HD3 H -8.305 -2.742 2.610 1.00 . A A . 9 ARG HD3 1 1
15 2998 1 1 9 ARG HE H -8.798 -4.795 0.815 1.00 . A A . 9 ARG HE 1 1
15 2999 1 1 9 ARG HG2 H -5.964 -2.874 1.922 1.00 . A A . 9 ARG HG2 1 1
15 3000 1 1 9 ARG HG3 H -7.012 -3.136 0.527 1.00 . A A . 9 ARG HG3 1 1
15 3001 1 1 9 ARG HH11 H -9.410 -4.095 4.149 1.00 . A A . 9 ARG HH11 1 1
15 3002 1 1 9 ARG HH12 H -10.887 -4.998 4.209 1.00 . A A . 9 ARG HH12 1 1
15 3003 1 1 9 ARG HH21 H -10.734 -5.980 0.888 1.00 . A A . 9 ARG HH21 1 1
15 3004 1 1 9 ARG HH22 H -11.637 -6.065 2.364 1.00 . A A . 9 ARG HH22 1 1
15 3005 1 1 9 ARG N N -3.740 -3.997 1.220 1.00 . A A . 9 ARG N 1 1
15 3006 1 1 9 ARG NE N -8.896 -4.551 1.759 1.00 . A A . 9 ARG NE 1 1
15 3007 1 1 9 ARG NH1 N -10.094 -4.669 3.698 1.00 . A A . 9 ARG NH1 1 1
15 3008 1 1 9 ARG NH2 N -10.844 -5.736 1.851 1.00 . A A . 9 ARG NH2 1 1
15 3009 1 1 9 ARG O O -5.676 -4.494 -1.778 1.00 . A A . 9 ARG O 1 1
15 3010 1 1 10 TYR C C -3.499 -1.179 -2.553 1.00 . A A . 10 TYR C 1 1
15 3011 1 1 10 TYR CA C -4.780 -1.905 -2.152 1.00 . A A . 10 TYR CA 1 1
15 3012 1 1 10 TYR CB C -5.885 -0.877 -1.883 1.00 . A A . 10 TYR CB 1 1
15 3013 1 1 10 TYR CD1 C -4.588 1.165 -1.175 1.00 . A A . 10 TYR CD1 1 1
15 3014 1 1 10 TYR CD2 C -5.830 -0.067 0.506 1.00 . A A . 10 TYR CD2 1 1
15 3015 1 1 10 TYR CE1 C -4.159 2.068 -0.196 1.00 . A A . 10 TYR CE1 1 1
15 3016 1 1 10 TYR CE2 C -5.400 0.838 1.484 1.00 . A A . 10 TYR CE2 1 1
15 3017 1 1 10 TYR CG C -5.423 0.097 -0.824 1.00 . A A . 10 TYR CG 1 1
15 3018 1 1 10 TYR CZ C -4.565 1.905 1.134 1.00 . A A . 10 TYR CZ 1 1
15 3019 1 1 10 TYR H H -4.043 -2.353 -0.211 1.00 . A A . 10 TYR H 1 1
15 3020 1 1 10 TYR HA H -5.090 -2.544 -2.964 1.00 . A A . 10 TYR HA 1 1
15 3021 1 1 10 TYR HB2 H -6.110 -0.342 -2.794 1.00 . A A . 10 TYR HB2 1 1
15 3022 1 1 10 TYR HB3 H -6.772 -1.388 -1.537 1.00 . A A . 10 TYR HB3 1 1
15 3023 1 1 10 TYR HD1 H -4.275 1.291 -2.201 1.00 . A A . 10 TYR HD1 1 1
15 3024 1 1 10 TYR HD2 H -6.474 -0.888 0.775 1.00 . A A . 10 TYR HD2 1 1
15 3025 1 1 10 TYR HE1 H -3.516 2.891 -0.466 1.00 . A A . 10 TYR HE1 1 1
15 3026 1 1 10 TYR HE2 H -5.714 0.711 2.511 1.00 . A A . 10 TYR HE2 1 1
15 3027 1 1 10 TYR HH H -4.914 3.095 2.585 1.00 . A A . 10 TYR HH 1 1
15 3028 1 1 10 TYR N N -4.552 -2.723 -0.961 1.00 . A A . 10 TYR N 1 1
15 3029 1 1 10 TYR O O -2.604 -0.983 -1.732 1.00 . A A . 10 TYR O 1 1
15 3030 1 1 10 TYR OH O -4.142 2.796 2.099 1.00 . A A . 10 TYR OH 1 1
15 3031 1 1 11 ARG C C -2.413 1.424 -4.194 1.00 . A A . 11 ARG C 1 1
15 3032 1 1 11 ARG CA C -2.240 -0.085 -4.326 1.00 . A A . 11 ARG CA 1 1
15 3033 1 1 11 ARG CB C -2.003 -0.445 -5.795 1.00 . A A . 11 ARG CB 1 1
15 3034 1 1 11 ARG CD C -1.623 -2.324 -7.396 1.00 . A A . 11 ARG CD 1 1
15 3035 1 1 11 ARG CG C -1.750 -1.948 -5.920 1.00 . A A . 11 ARG CG 1 1
15 3036 1 1 11 ARG CZ C -0.189 -1.777 -9.278 1.00 . A A . 11 ARG CZ 1 1
15 3037 1 1 11 ARG H H -4.164 -0.969 -4.433 1.00 . A A . 11 ARG H 1 1
15 3038 1 1 11 ARG HA H -1.380 -0.392 -3.750 1.00 . A A . 11 ARG HA 1 1
15 3039 1 1 11 ARG HB2 H -2.874 -0.175 -6.376 1.00 . A A . 11 ARG HB2 1 1
15 3040 1 1 11 ARG HB3 H -1.144 0.095 -6.163 1.00 . A A . 11 ARG HB3 1 1
15 3041 1 1 11 ARG HD2 H -1.546 -3.396 -7.487 1.00 . A A . 11 ARG HD2 1 1
15 3042 1 1 11 ARG HD3 H -2.500 -1.984 -7.927 1.00 . A A . 11 ARG HD3 1 1
15 3043 1 1 11 ARG HE H 0.193 -1.231 -7.392 1.00 . A A . 11 ARG HE 1 1
15 3044 1 1 11 ARG HG2 H -0.836 -2.203 -5.403 1.00 . A A . 11 ARG HG2 1 1
15 3045 1 1 11 ARG HG3 H -2.575 -2.489 -5.482 1.00 . A A . 11 ARG HG3 1 1
15 3046 1 1 11 ARG HH11 H -1.839 -2.837 -9.687 1.00 . A A . 11 ARG HH11 1 1
15 3047 1 1 11 ARG HH12 H -0.833 -2.460 -11.047 1.00 . A A . 11 ARG HH12 1 1
15 3048 1 1 11 ARG HH21 H 1.516 -0.733 -9.170 1.00 . A A . 11 ARG HH21 1 1
15 3049 1 1 11 ARG HH22 H 1.065 -1.268 -10.754 1.00 . A A . 11 ARG HH22 1 1
15 3050 1 1 11 ARG N N -3.419 -0.785 -3.825 1.00 . A A . 11 ARG N 1 1
15 3051 1 1 11 ARG NE N -0.434 -1.706 -7.975 1.00 . A A . 11 ARG NE 1 1
15 3052 1 1 11 ARG NH1 N -1.018 -2.407 -10.066 1.00 . A A . 11 ARG NH1 1 1
15 3053 1 1 11 ARG NH2 N 0.880 -1.215 -9.773 1.00 . A A . 11 ARG NH2 1 1
15 3054 1 1 11 ARG O O -3.518 1.946 -4.342 1.00 . A A . 11 ARG O 1 1
15 3055 1 1 12 ABA C C -0.690 4.257 -4.955 1.00 . A A . 12 ABA C 1 1
15 3056 1 1 12 ABA CA C -1.356 3.569 -3.765 1.00 . A A . 12 ABA CA 1 1
15 3057 1 1 12 ABA CB C -0.644 3.976 -2.476 1.00 . A A . 12 ABA CB 1 1
15 3058 1 1 12 ABA CG C -1.627 4.276 -1.420 1.00 . A A . 12 ABA CG 1 1
15 3059 1 1 12 ABA H H -0.460 1.650 -3.807 1.00 . A A . 12 ABA H 1 1
15 3060 1 1 12 ABA HA H -2.385 3.885 -3.712 1.00 . A A . 12 ABA HA 1 1
15 3061 1 1 12 ABA HB2 H -0.012 3.165 -2.157 1.00 . A A . 12 ABA HB2 1 1
15 3062 1 1 12 ABA HB3 H -0.040 4.852 -2.664 1.00 . A A . 12 ABA HB3 1 1
15 3063 1 1 12 ABA HG1 H -2.659 4.443 -1.690 1.00 . A A . 12 ABA HG1 1 1
15 3064 1 1 12 ABA N N -1.314 2.119 -3.915 1.00 . A A . 12 ABA N 1 1
15 3065 1 1 12 ABA O O -0.476 5.469 -4.943 1.00 . A A . 12 ABA O 1 1
15 3066 1 1 13 ARG C C -0.740 4.216 -8.286 1.00 . A A . 13 ARG C 1 1
15 3067 1 1 13 ARG CA C 0.280 4.020 -7.169 1.00 . A A . 13 ARG CA 1 1
15 3068 1 1 13 ARG CB C 1.386 3.072 -7.646 1.00 . A A . 13 ARG CB 1 1
15 3069 1 1 13 ARG CD C 2.562 3.326 -5.460 1.00 . A A . 13 ARG CD 1 1
15 3070 1 1 13 ARG CG C 2.709 3.449 -6.976 1.00 . A A . 13 ARG CG 1 1
15 3071 1 1 13 ARG CZ C 3.984 3.429 -3.495 1.00 . A A . 13 ARG CZ 1 1
15 3072 1 1 13 ARG H H -0.558 2.515 -5.931 1.00 . A A . 13 ARG H 1 1
15 3073 1 1 13 ARG HA H 0.719 4.975 -6.925 1.00 . A A . 13 ARG HA 1 1
15 3074 1 1 13 ARG HB2 H 1.124 2.056 -7.387 1.00 . A A . 13 ARG HB2 1 1
15 3075 1 1 13 ARG HB3 H 1.495 3.157 -8.717 1.00 . A A . 13 ARG HB3 1 1
15 3076 1 1 13 ARG HD2 H 1.936 4.125 -5.095 1.00 . A A . 13 ARG HD2 1 1
15 3077 1 1 13 ARG HD3 H 2.104 2.377 -5.224 1.00 . A A . 13 ARG HD3 1 1
15 3078 1 1 13 ARG HE H 4.677 3.450 -5.373 1.00 . A A . 13 ARG HE 1 1
15 3079 1 1 13 ARG HG2 H 3.489 2.785 -7.318 1.00 . A A . 13 ARG HG2 1 1
15 3080 1 1 13 ARG HG3 H 2.966 4.467 -7.230 1.00 . A A . 13 ARG HG3 1 1
15 3081 1 1 13 ARG HH11 H 2.012 3.317 -3.169 1.00 . A A . 13 ARG HH11 1 1
15 3082 1 1 13 ARG HH12 H 3.003 3.390 -1.751 1.00 . A A . 13 ARG HH12 1 1
15 3083 1 1 13 ARG HH21 H 5.983 3.545 -3.517 1.00 . A A . 13 ARG HH21 1 1
15 3084 1 1 13 ARG HH22 H 5.251 3.520 -1.948 1.00 . A A . 13 ARG HH22 1 1
15 3085 1 1 13 ARG N N -0.364 3.475 -5.978 1.00 . A A . 13 ARG N 1 1
15 3086 1 1 13 ARG NE N 3.870 3.408 -4.819 1.00 . A A . 13 ARG NE 1 1
15 3087 1 1 13 ARG NH1 N 2.917 3.375 -2.747 1.00 . A A . 13 ARG NH1 1 1
15 3088 1 1 13 ARG NH2 N 5.165 3.503 -2.943 1.00 . A A . 13 ARG NH2 1 1
15 3089 1 1 13 ARG O O -0.376 4.787 -9.301 1.00 . A A . 13 ARG O 1 1
15 3090 1 1 13 ARG OXT O -1.871 3.793 -8.110 1.00 . A A . 13 ARG OXT 1 1
16 3091 1 1 1 GLY C C 1.489 3.904 3.897 1.00 . A A . 1 GLY C 1 1
16 3092 1 1 1 GLY CA C 1.422 5.405 4.157 1.00 . A A . 1 GLY CA 1 1
16 3093 1 1 1 GLY H1 H 3.103 6.617 3.949 1.00 . A A . 1 GLY H1 1 1
16 3094 1 1 1 GLY H2 H 3.424 5.100 4.646 1.00 . A A . 1 GLY H2 1 1
16 3095 1 1 1 GLY H3 H 2.664 6.313 5.560 1.00 . A A . 1 GLY H3 1 1
16 3096 1 1 1 GLY HA2 H 0.684 5.607 4.921 1.00 . A A . 1 GLY HA2 1 1
16 3097 1 1 1 GLY HA3 H 1.145 5.912 3.245 1.00 . A A . 1 GLY HA3 1 1
16 3098 1 1 1 GLY N N 2.754 5.896 4.612 1.00 . A A . 1 GLY N 1 1
16 3099 1 1 1 GLY O O 2.510 3.388 3.445 1.00 . A A . 1 GLY O 1 1
16 3100 1 1 2 CYS C C 0.575 1.411 2.502 1.00 . A A . 2 CYS C 1 1
16 3101 1 1 2 CYS CA C 0.338 1.768 3.963 1.00 . A A . 2 CYS CA 1 1
16 3102 1 1 2 CYS CB C -1.022 1.229 4.397 1.00 . A A . 2 CYS CB 1 1
16 3103 1 1 2 CYS H H -0.394 3.675 4.530 1.00 . A A . 2 CYS H 1 1
16 3104 1 1 2 CYS HA H 1.103 1.302 4.563 1.00 . A A . 2 CYS HA 1 1
16 3105 1 1 2 CYS HB2 H -1.128 1.341 5.466 1.00 . A A . 2 CYS HB2 1 1
16 3106 1 1 2 CYS HB3 H -1.806 1.776 3.896 1.00 . A A . 2 CYS HB3 1 1
16 3107 1 1 2 CYS N N 0.393 3.210 4.177 1.00 . A A . 2 CYS N 1 1
16 3108 1 1 2 CYS O O 1.365 0.520 2.193 1.00 . A A . 2 CYS O 1 1
16 3109 1 1 2 CYS SG S -1.137 -0.524 3.965 1.00 . A A . 2 CYS SG 1 1
16 3110 1 1 3 ABA C C 1.474 1.591 -0.194 1.00 . A A . 3 ABA C 1 1
16 3111 1 1 3 ABA CA C 0.017 1.841 0.181 1.00 . A A . 3 ABA CA 1 1
16 3112 1 1 3 ABA CB C -0.515 3.029 -0.620 1.00 . A A . 3 ABA CB 1 1
16 3113 1 1 3 ABA CG C -1.976 3.062 -0.527 1.00 . A A . 3 ABA CG 1 1
16 3114 1 1 3 ABA H H -0.744 2.794 1.914 1.00 . A A . 3 ABA H 1 1
16 3115 1 1 3 ABA HA H -0.564 0.968 -0.072 1.00 . A A . 3 ABA HA 1 1
16 3116 1 1 3 ABA HB2 H -0.106 3.946 -0.219 1.00 . A A . 3 ABA HB2 1 1
16 3117 1 1 3 ABA HB3 H -0.218 2.918 -1.650 1.00 . A A . 3 ABA HB3 1 1
16 3118 1 1 3 ABA HG1 H -2.468 2.428 0.196 1.00 . A A . 3 ABA HG1 1 1
16 3119 1 1 3 ABA N N -0.121 2.103 1.608 1.00 . A A . 3 ABA N 1 1
16 3120 1 1 3 ABA O O 1.764 0.843 -1.128 1.00 . A A . 3 ABA O 1 1
16 3121 1 1 4 SER C C 4.256 0.635 0.436 1.00 . A A . 4 SER C 1 1
16 3122 1 1 4 SER CA C 3.808 2.082 0.242 1.00 . A A . 4 SER CA 1 1
16 3123 1 1 4 SER CB C 4.625 2.987 1.164 1.00 . A A . 4 SER CB 1 1
16 3124 1 1 4 SER H H 2.101 2.828 1.249 1.00 . A A . 4 SER H 1 1
16 3125 1 1 4 SER HA H 3.994 2.371 -0.780 1.00 . A A . 4 SER HA 1 1
16 3126 1 1 4 SER HB2 H 4.396 2.761 2.192 1.00 . A A . 4 SER HB2 1 1
16 3127 1 1 4 SER HB3 H 5.679 2.817 0.988 1.00 . A A . 4 SER HB3 1 1
16 3128 1 1 4 SER HG H 3.449 4.531 1.297 1.00 . A A . 4 SER HG 1 1
16 3129 1 1 4 SER N N 2.387 2.233 0.526 1.00 . A A . 4 SER N 1 1
16 3130 1 1 4 SER O O 5.033 0.108 -0.360 1.00 . A A . 4 SER O 1 1
16 3131 1 1 4 SER OG O 4.301 4.345 0.896 1.00 . A A . 4 SER OG 1 1
16 3132 1 1 5 ASP C C 3.404 -2.350 0.857 1.00 . A A . 5 ASP C 1 1
16 3133 1 1 5 ASP CA C 4.152 -1.381 1.782 1.00 . A A . 5 ASP CA 1 1
16 3134 1 1 5 ASP CB C 3.832 -1.714 3.241 1.00 . A A . 5 ASP CB 1 1
16 3135 1 1 5 ASP CG C 2.327 -1.677 3.469 1.00 . A A . 5 ASP CG 1 1
16 3136 1 1 5 ASP H H 3.165 0.468 2.109 1.00 . A A . 5 ASP H 1 1
16 3137 1 1 5 ASP HA H 5.214 -1.475 1.627 1.00 . A A . 5 ASP HA 1 1
16 3138 1 1 5 ASP HB2 H 4.203 -2.698 3.475 1.00 . A A . 5 ASP HB2 1 1
16 3139 1 1 5 ASP HB3 H 4.305 -0.988 3.883 1.00 . A A . 5 ASP HB3 1 1
16 3140 1 1 5 ASP N N 3.774 0.000 1.501 1.00 . A A . 5 ASP N 1 1
16 3141 1 1 5 ASP O O 2.242 -2.117 0.522 1.00 . A A . 5 ASP O 1 1
16 3142 1 1 5 ASP OD1 O 1.632 -2.444 2.824 1.00 . A A . 5 ASP OD1 1 1
16 3143 1 1 5 ASP OD2 O 1.891 -0.892 4.296 1.00 . A A . 5 ASP OD2 1 1
16 3144 1 1 6 PRO C C 2.261 -5.199 0.268 1.00 . A A . 6 PRO C 1 1
16 3145 1 1 6 PRO CA C 3.380 -4.445 -0.439 1.00 . A A . 6 PRO CA 1 1
16 3146 1 1 6 PRO CB C 4.519 -5.384 -0.829 1.00 . A A . 6 PRO CB 1 1
16 3147 1 1 6 PRO CD C 5.407 -3.830 0.795 1.00 . A A . 6 PRO CD 1 1
16 3148 1 1 6 PRO CG C 5.525 -5.257 0.266 1.00 . A A . 6 PRO CG 1 1
16 3149 1 1 6 PRO HA H 2.999 -3.963 -1.325 1.00 . A A . 6 PRO HA 1 1
16 3150 1 1 6 PRO HB2 H 4.157 -6.402 -0.887 1.00 . A A . 6 PRO HB2 1 1
16 3151 1 1 6 PRO HB3 H 4.955 -5.084 -1.769 1.00 . A A . 6 PRO HB3 1 1
16 3152 1 1 6 PRO HD2 H 5.556 -3.812 1.866 1.00 . A A . 6 PRO HD2 1 1
16 3153 1 1 6 PRO HD3 H 6.113 -3.182 0.299 1.00 . A A . 6 PRO HD3 1 1
16 3154 1 1 6 PRO HG2 H 5.310 -5.967 1.052 1.00 . A A . 6 PRO HG2 1 1
16 3155 1 1 6 PRO HG3 H 6.518 -5.418 -0.122 1.00 . A A . 6 PRO HG3 1 1
16 3156 1 1 6 PRO N N 4.028 -3.438 0.454 1.00 . A A . 6 PRO N 1 1
16 3157 1 1 6 PRO O O 1.391 -5.787 -0.375 1.00 . A A . 6 PRO O 1 1
16 3158 1 1 7 ARG C C -0.065 -5.168 2.249 1.00 . A A . 7 ARG C 1 1
16 3159 1 1 7 ARG CA C 1.283 -5.863 2.387 1.00 . A A . 7 ARG CA 1 1
16 3160 1 1 7 ARG CB C 1.699 -5.890 3.859 1.00 . A A . 7 ARG CB 1 1
16 3161 1 1 7 ARG CD C 3.330 -6.837 5.499 1.00 . A A . 7 ARG CD 1 1
16 3162 1 1 7 ARG CG C 2.912 -6.805 4.029 1.00 . A A . 7 ARG CG 1 1
16 3163 1 1 7 ARG CZ C 5.034 -7.889 6.873 1.00 . A A . 7 ARG CZ 1 1
16 3164 1 1 7 ARG H H 3.014 -4.693 2.051 1.00 . A A . 7 ARG H 1 1
16 3165 1 1 7 ARG HA H 1.193 -6.879 2.033 1.00 . A A . 7 ARG HA 1 1
16 3166 1 1 7 ARG HB2 H 1.952 -4.890 4.180 1.00 . A A . 7 ARG HB2 1 1
16 3167 1 1 7 ARG HB3 H 0.882 -6.264 4.456 1.00 . A A . 7 ARG HB3 1 1
16 3168 1 1 7 ARG HD2 H 3.577 -5.837 5.823 1.00 . A A . 7 ARG HD2 1 1
16 3169 1 1 7 ARG HD3 H 2.510 -7.212 6.095 1.00 . A A . 7 ARG HD3 1 1
16 3170 1 1 7 ARG HE H 4.880 -8.149 4.895 1.00 . A A . 7 ARG HE 1 1
16 3171 1 1 7 ARG HG2 H 2.658 -7.804 3.704 1.00 . A A . 7 ARG HG2 1 1
16 3172 1 1 7 ARG HG3 H 3.731 -6.431 3.433 1.00 . A A . 7 ARG HG3 1 1
16 3173 1 1 7 ARG HH11 H 3.730 -6.700 7.819 1.00 . A A . 7 ARG HH11 1 1
16 3174 1 1 7 ARG HH12 H 4.934 -7.438 8.821 1.00 . A A . 7 ARG HH12 1 1
16 3175 1 1 7 ARG HH21 H 6.462 -9.121 6.204 1.00 . A A . 7 ARG HH21 1 1
16 3176 1 1 7 ARG HH22 H 6.481 -8.809 7.907 1.00 . A A . 7 ARG HH22 1 1
16 3177 1 1 7 ARG N N 2.295 -5.178 1.595 1.00 . A A . 7 ARG N 1 1
16 3178 1 1 7 ARG NE N 4.492 -7.700 5.675 1.00 . A A . 7 ARG NE 1 1
16 3179 1 1 7 ARG NH1 N 4.526 -7.296 7.920 1.00 . A A . 7 ARG NH1 1 1
16 3180 1 1 7 ARG NH2 N 6.073 -8.667 7.004 1.00 . A A . 7 ARG NH2 1 1
16 3181 1 1 7 ARG O O -1.113 -5.783 2.451 1.00 . A A . 7 ARG O 1 1
16 3182 1 1 8 CYS C C -2.256 -3.856 0.868 1.00 . A A . 8 CYS C 1 1
16 3183 1 1 8 CYS CA C -1.271 -3.118 1.772 1.00 . A A . 8 CYS CA 1 1
16 3184 1 1 8 CYS CB C -0.973 -1.736 1.196 1.00 . A A . 8 CYS CB 1 1
16 3185 1 1 8 CYS H H 0.828 -3.431 1.774 1.00 . A A . 8 CYS H 1 1
16 3186 1 1 8 CYS HA H -1.725 -2.996 2.743 1.00 . A A . 8 CYS HA 1 1
16 3187 1 1 8 CYS HB2 H 0.081 -1.519 1.294 1.00 . A A . 8 CYS HB2 1 1
16 3188 1 1 8 CYS HB3 H -1.253 -1.711 0.152 1.00 . A A . 8 CYS HB3 1 1
16 3189 1 1 8 CYS N N -0.037 -3.880 1.916 1.00 . A A . 8 CYS N 1 1
16 3190 1 1 8 CYS O O -1.861 -4.530 -0.085 1.00 . A A . 8 CYS O 1 1
16 3191 1 1 8 CYS SG S -1.935 -0.502 2.106 1.00 . A A . 8 CYS SG 1 1
16 3192 1 1 9 ARG C C -4.596 -3.859 -1.022 1.00 . A A . 9 ARG C 1 1
16 3193 1 1 9 ARG CA C -4.585 -4.382 0.412 1.00 . A A . 9 ARG CA 1 1
16 3194 1 1 9 ARG CB C -5.951 -4.123 1.063 1.00 . A A . 9 ARG CB 1 1
16 3195 1 1 9 ARG CD C -6.172 -6.287 2.372 1.00 . A A . 9 ARG CD 1 1
16 3196 1 1 9 ARG CG C -6.032 -4.761 2.461 1.00 . A A . 9 ARG CG 1 1
16 3197 1 1 9 ARG CZ C -5.316 -7.170 4.469 1.00 . A A . 9 ARG CZ 1 1
16 3198 1 1 9 ARG H H -3.786 -3.181 1.960 1.00 . A A . 9 ARG H 1 1
16 3199 1 1 9 ARG HA H -4.393 -5.438 0.386 1.00 . A A . 9 ARG HA 1 1
16 3200 1 1 9 ARG HB2 H -6.104 -3.058 1.150 1.00 . A A . 9 ARG HB2 1 1
16 3201 1 1 9 ARG HB3 H -6.726 -4.541 0.437 1.00 . A A . 9 ARG HB3 1 1
16 3202 1 1 9 ARG HD2 H -7.026 -6.535 1.762 1.00 . A A . 9 ARG HD2 1 1
16 3203 1 1 9 ARG HD3 H -5.285 -6.714 1.934 1.00 . A A . 9 ARG HD3 1 1
16 3204 1 1 9 ARG HE H -7.265 -7.000 4.041 1.00 . A A . 9 ARG HE 1 1
16 3205 1 1 9 ARG HG2 H -5.133 -4.521 3.010 1.00 . A A . 9 ARG HG2 1 1
16 3206 1 1 9 ARG HG3 H -6.885 -4.357 2.987 1.00 . A A . 9 ARG HG3 1 1
16 3207 1 1 9 ARG HH11 H -3.954 -6.560 3.134 1.00 . A A . 9 ARG HH11 1 1
16 3208 1 1 9 ARG HH12 H -3.321 -7.202 4.611 1.00 . A A . 9 ARG HH12 1 1
16 3209 1 1 9 ARG HH21 H -6.440 -7.853 5.978 1.00 . A A . 9 ARG HH21 1 1
16 3210 1 1 9 ARG HH22 H -4.726 -7.934 6.222 1.00 . A A . 9 ARG HH22 1 1
16 3211 1 1 9 ARG N N -3.538 -3.726 1.184 1.00 . A A . 9 ARG N 1 1
16 3212 1 1 9 ARG NE N -6.357 -6.849 3.705 1.00 . A A . 9 ARG NE 1 1
16 3213 1 1 9 ARG NH1 N -4.103 -6.961 4.037 1.00 . A A . 9 ARG NH1 1 1
16 3214 1 1 9 ARG NH2 N -5.509 -7.693 5.648 1.00 . A A . 9 ARG NH2 1 1
16 3215 1 1 9 ARG O O -4.833 -4.616 -1.964 1.00 . A A . 9 ARG O 1 1
16 3216 1 1 10 TYR C C -3.255 -0.911 -2.639 1.00 . A A . 10 TYR C 1 1
16 3217 1 1 10 TYR CA C -4.354 -1.963 -2.515 1.00 . A A . 10 TYR CA 1 1
16 3218 1 1 10 TYR CB C -5.711 -1.313 -2.778 1.00 . A A . 10 TYR CB 1 1
16 3219 1 1 10 TYR CD1 C -6.158 -0.148 -0.584 1.00 . A A . 10 TYR CD1 1 1
16 3220 1 1 10 TYR CD2 C -5.640 1.192 -2.538 1.00 . A A . 10 TYR CD2 1 1
16 3221 1 1 10 TYR CE1 C -6.282 1.015 0.183 1.00 . A A . 10 TYR CE1 1 1
16 3222 1 1 10 TYR CE2 C -5.765 2.356 -1.770 1.00 . A A . 10 TYR CE2 1 1
16 3223 1 1 10 TYR CG C -5.837 -0.061 -1.944 1.00 . A A . 10 TYR CG 1 1
16 3224 1 1 10 TYR CZ C -6.086 2.268 -0.410 1.00 . A A . 10 TYR CZ 1 1
16 3225 1 1 10 TYR H H -4.179 -2.000 -0.399 1.00 . A A . 10 TYR H 1 1
16 3226 1 1 10 TYR HA H -4.188 -2.735 -3.249 1.00 . A A . 10 TYR HA 1 1
16 3227 1 1 10 TYR HB2 H -5.788 -1.058 -3.825 1.00 . A A . 10 TYR HB2 1 1
16 3228 1 1 10 TYR HB3 H -6.498 -2.002 -2.514 1.00 . A A . 10 TYR HB3 1 1
16 3229 1 1 10 TYR HD1 H -6.304 -1.116 -0.125 1.00 . A A . 10 TYR HD1 1 1
16 3230 1 1 10 TYR HD2 H -5.393 1.259 -3.586 1.00 . A A . 10 TYR HD2 1 1
16 3231 1 1 10 TYR HE1 H -6.529 0.948 1.231 1.00 . A A . 10 TYR HE1 1 1
16 3232 1 1 10 TYR HE2 H -5.615 3.322 -2.229 1.00 . A A . 10 TYR HE2 1 1
16 3233 1 1 10 TYR HH H -5.964 4.164 -0.208 1.00 . A A . 10 TYR HH 1 1
16 3234 1 1 10 TYR N N -4.352 -2.561 -1.183 1.00 . A A . 10 TYR N 1 1
16 3235 1 1 10 TYR O O -2.759 -0.393 -1.638 1.00 . A A . 10 TYR O 1 1
16 3236 1 1 10 TYR OH O -6.208 3.417 0.345 1.00 . A A . 10 TYR OH 1 1
16 3237 1 1 11 ARG C C -2.440 1.789 -4.238 1.00 . A A . 11 ARG C 1 1
16 3238 1 1 11 ARG CA C -1.841 0.388 -4.132 1.00 . A A . 11 ARG CA 1 1
16 3239 1 1 11 ARG CB C -1.099 0.044 -5.425 1.00 . A A . 11 ARG CB 1 1
16 3240 1 1 11 ARG CD C 0.856 0.641 -6.865 1.00 . A A . 11 ARG CD 1 1
16 3241 1 1 11 ARG CG C 0.116 0.961 -5.565 1.00 . A A . 11 ARG CG 1 1
16 3242 1 1 11 ARG CZ C 2.474 -1.055 -6.233 1.00 . A A . 11 ARG CZ 1 1
16 3243 1 1 11 ARG H H -3.313 -1.046 -4.635 1.00 . A A . 11 ARG H 1 1
16 3244 1 1 11 ARG HA H -1.139 0.370 -3.314 1.00 . A A . 11 ARG HA 1 1
16 3245 1 1 11 ARG HB2 H -0.774 -0.986 -5.390 1.00 . A A . 11 ARG HB2 1 1
16 3246 1 1 11 ARG HB3 H -1.756 0.188 -6.269 1.00 . A A . 11 ARG HB3 1 1
16 3247 1 1 11 ARG HD2 H 0.185 0.771 -7.701 1.00 . A A . 11 ARG HD2 1 1
16 3248 1 1 11 ARG HD3 H 1.693 1.314 -6.973 1.00 . A A . 11 ARG HD3 1 1
16 3249 1 1 11 ARG HE H 0.818 -1.435 -7.293 1.00 . A A . 11 ARG HE 1 1
16 3250 1 1 11 ARG HG2 H -0.210 1.989 -5.579 1.00 . A A . 11 ARG HG2 1 1
16 3251 1 1 11 ARG HG3 H 0.780 0.804 -4.728 1.00 . A A . 11 ARG HG3 1 1
16 3252 1 1 11 ARG HH11 H 2.858 0.816 -5.636 1.00 . A A . 11 ARG HH11 1 1
16 3253 1 1 11 ARG HH12 H 4.029 -0.373 -5.174 1.00 . A A . 11 ARG HH12 1 1
16 3254 1 1 11 ARG HH21 H 2.349 -3.001 -6.690 1.00 . A A . 11 ARG HH21 1 1
16 3255 1 1 11 ARG HH22 H 3.741 -2.534 -5.771 1.00 . A A . 11 ARG HH22 1 1
16 3256 1 1 11 ARG N N -2.883 -0.600 -3.878 1.00 . A A . 11 ARG N 1 1
16 3257 1 1 11 ARG NE N 1.339 -0.735 -6.846 1.00 . A A . 11 ARG NE 1 1
16 3258 1 1 11 ARG NH1 N 3.175 -0.133 -5.634 1.00 . A A . 11 ARG NH1 1 1
16 3259 1 1 11 ARG NH2 N 2.887 -2.294 -6.231 1.00 . A A . 11 ARG NH2 1 1
16 3260 1 1 11 ARG O O -3.505 1.975 -4.827 1.00 . A A . 11 ARG O 1 1
16 3261 1 1 12 ABA C C -1.388 4.974 -4.676 1.00 . A A . 12 ABA C 1 1
16 3262 1 1 12 ABA CA C -2.215 4.151 -3.694 1.00 . A A . 12 ABA CA 1 1
16 3263 1 1 12 ABA CB C -2.129 4.783 -2.300 1.00 . A A . 12 ABA CB 1 1
16 3264 1 1 12 ABA CG C -2.726 3.876 -1.307 1.00 . A A . 12 ABA CG 1 1
16 3265 1 1 12 ABA H H -0.906 2.555 -3.212 1.00 . A A . 12 ABA H 1 1
16 3266 1 1 12 ABA HA H -3.245 4.161 -4.016 1.00 . A A . 12 ABA HA 1 1
16 3267 1 1 12 ABA HB2 H -1.102 4.990 -2.057 1.00 . A A . 12 ABA HB2 1 1
16 3268 1 1 12 ABA HB3 H -2.677 5.716 -2.306 1.00 . A A . 12 ABA HB3 1 1
16 3269 1 1 12 ABA HG1 H -3.800 3.863 -1.195 1.00 . A A . 12 ABA HG1 1 1
16 3270 1 1 12 ABA N N -1.747 2.767 -3.662 1.00 . A A . 12 ABA N 1 1
16 3271 1 1 12 ABA O O -0.528 4.443 -5.378 1.00 . A A . 12 ABA O 1 1
16 3272 1 1 13 ARG C C 0.346 7.670 -4.955 1.00 . A A . 13 ARG C 1 1
16 3273 1 1 13 ARG CA C -0.931 7.166 -5.620 1.00 . A A . 13 ARG CA 1 1
16 3274 1 1 13 ARG CB C -1.803 8.367 -6.024 1.00 . A A . 13 ARG CB 1 1
16 3275 1 1 13 ARG CD C -2.935 8.632 -3.803 1.00 . A A . 13 ARG CD 1 1
16 3276 1 1 13 ARG CG C -3.147 8.332 -5.289 1.00 . A A . 13 ARG CG 1 1
16 3277 1 1 13 ARG CZ C -2.804 10.600 -2.381 1.00 . A A . 13 ARG CZ 1 1
16 3278 1 1 13 ARG H H -2.350 6.643 -4.136 1.00 . A A . 13 ARG H 1 1
16 3279 1 1 13 ARG HA H -0.664 6.617 -6.510 1.00 . A A . 13 ARG HA 1 1
16 3280 1 1 13 ARG HB2 H -1.285 9.283 -5.776 1.00 . A A . 13 ARG HB2 1 1
16 3281 1 1 13 ARG HB3 H -1.982 8.332 -7.088 1.00 . A A . 13 ARG HB3 1 1
16 3282 1 1 13 ARG HD2 H -3.652 8.076 -3.218 1.00 . A A . 13 ARG HD2 1 1
16 3283 1 1 13 ARG HD3 H -1.935 8.339 -3.516 1.00 . A A . 13 ARG HD3 1 1
16 3284 1 1 13 ARG HE H -3.466 10.628 -4.268 1.00 . A A . 13 ARG HE 1 1
16 3285 1 1 13 ARG HG2 H -3.800 9.081 -5.713 1.00 . A A . 13 ARG HG2 1 1
16 3286 1 1 13 ARG HG3 H -3.601 7.361 -5.406 1.00 . A A . 13 ARG HG3 1 1
16 3287 1 1 13 ARG HH11 H -2.189 8.876 -1.572 1.00 . A A . 13 ARG HH11 1 1
16 3288 1 1 13 ARG HH12 H -2.095 10.263 -0.540 1.00 . A A . 13 ARG HH12 1 1
16 3289 1 1 13 ARG HH21 H -3.349 12.450 -2.920 1.00 . A A . 13 ARG HH21 1 1
16 3290 1 1 13 ARG HH22 H -2.751 12.287 -1.303 1.00 . A A . 13 ARG HH22 1 1
16 3291 1 1 13 ARG N N -1.656 6.276 -4.719 1.00 . A A . 13 ARG N 1 1
16 3292 1 1 13 ARG NE N -3.111 10.058 -3.554 1.00 . A A . 13 ARG NE 1 1
16 3293 1 1 13 ARG NH1 N -2.325 9.855 -1.422 1.00 . A A . 13 ARG NH1 1 1
16 3294 1 1 13 ARG NH2 N -2.982 11.879 -2.186 1.00 . A A . 13 ARG NH2 1 1
16 3295 1 1 13 ARG O O 0.530 7.390 -3.782 1.00 . A A . 13 ARG O 1 1
16 3296 1 1 13 ARG OXT O 1.120 8.330 -5.628 1.00 . A A . 13 ARG OXT 1 1
17 3297 1 1 1 GLY C C 1.807 2.949 4.731 1.00 . A A . 1 GLY C 1 1
17 3298 1 1 1 GLY CA C 2.109 4.290 5.390 1.00 . A A . 1 GLY CA 1 1
17 3299 1 1 1 GLY H1 H 3.257 5.982 4.989 1.00 . A A . 1 GLY H1 1 1
17 3300 1 1 1 GLY H2 H 2.658 5.205 3.602 1.00 . A A . 1 GLY H2 1 1
17 3301 1 1 1 GLY H3 H 3.959 4.531 4.462 1.00 . A A . 1 GLY H3 1 1
17 3302 1 1 1 GLY HA2 H 2.543 4.124 6.366 1.00 . A A . 1 GLY HA2 1 1
17 3303 1 1 1 GLY HA3 H 1.192 4.850 5.494 1.00 . A A . 1 GLY HA3 1 1
17 3304 1 1 1 GLY N N 3.068 5.060 4.547 1.00 . A A . 1 GLY N 1 1
17 3305 1 1 1 GLY O O 2.709 2.252 4.250 1.00 . A A . 1 GLY O 1 1
17 3306 1 1 2 CYS C C 0.504 1.357 2.632 1.00 . A A . 2 CYS C 1 1
17 3307 1 1 2 CYS CA C 0.139 1.332 4.103 1.00 . A A . 2 CYS CA 1 1
17 3308 1 1 2 CYS CB C -1.367 1.125 4.268 1.00 . A A . 2 CYS CB 1 1
17 3309 1 1 2 CYS H H -0.151 3.175 5.094 1.00 . A A . 2 CYS H 1 1
17 3310 1 1 2 CYS HA H 0.664 0.528 4.589 1.00 . A A . 2 CYS HA 1 1
17 3311 1 1 2 CYS HB2 H -1.643 1.303 5.296 1.00 . A A . 2 CYS HB2 1 1
17 3312 1 1 2 CYS HB3 H -1.897 1.817 3.629 1.00 . A A . 2 CYS HB3 1 1
17 3313 1 1 2 CYS N N 0.531 2.588 4.707 1.00 . A A . 2 CYS N 1 1
17 3314 1 1 2 CYS O O 1.093 0.416 2.107 1.00 . A A . 2 CYS O 1 1
17 3315 1 1 2 CYS SG S -1.801 -0.572 3.810 1.00 . A A . 2 CYS SG 1 1
17 3316 1 1 3 ABA C C 1.909 2.293 0.268 1.00 . A A . 3 ABA C 1 1
17 3317 1 1 3 ABA CA C 0.455 2.629 0.563 1.00 . A A . 3 ABA CA 1 1
17 3318 1 1 3 ABA CB C 0.176 4.070 0.149 1.00 . A A . 3 ABA CB 1 1
17 3319 1 1 3 ABA CG C -1.233 4.204 -0.230 1.00 . A A . 3 ABA CG 1 1
17 3320 1 1 3 ABA H H -0.295 3.177 2.465 1.00 . A A . 3 ABA H 1 1
17 3321 1 1 3 ABA HA H -0.180 1.975 -0.014 1.00 . A A . 3 ABA HA 1 1
17 3322 1 1 3 ABA HB2 H 0.386 4.730 0.981 1.00 . A A . 3 ABA HB2 1 1
17 3323 1 1 3 ABA HB3 H 0.814 4.332 -0.678 1.00 . A A . 3 ABA HB3 1 1
17 3324 1 1 3 ABA HG1 H -1.959 4.454 0.529 1.00 . A A . 3 ABA HG1 1 1
17 3325 1 1 3 ABA N N 0.160 2.458 1.979 1.00 . A A . 3 ABA N 1 1
17 3326 1 1 3 ABA O O 2.218 1.650 -0.736 1.00 . A A . 3 ABA O 1 1
17 3327 1 1 4 SER C C 4.493 0.976 0.946 1.00 . A A . 4 SER C 1 1
17 3328 1 1 4 SER CA C 4.219 2.478 0.959 1.00 . A A . 4 SER CA 1 1
17 3329 1 1 4 SER CB C 5.017 3.132 2.087 1.00 . A A . 4 SER CB 1 1
17 3330 1 1 4 SER H H 2.491 3.249 1.921 1.00 . A A . 4 SER H 1 1
17 3331 1 1 4 SER HA H 4.533 2.904 0.018 1.00 . A A . 4 SER HA 1 1
17 3332 1 1 4 SER HB2 H 4.636 2.804 3.037 1.00 . A A . 4 SER HB2 1 1
17 3333 1 1 4 SER HB3 H 6.058 2.849 2.003 1.00 . A A . 4 SER HB3 1 1
17 3334 1 1 4 SER HG H 5.698 4.939 2.330 1.00 . A A . 4 SER HG 1 1
17 3335 1 1 4 SER N N 2.797 2.736 1.144 1.00 . A A . 4 SER N 1 1
17 3336 1 1 4 SER O O 5.277 0.491 0.131 1.00 . A A . 4 SER O 1 1
17 3337 1 1 4 SER OG O 4.888 4.545 1.995 1.00 . A A . 4 SER OG 1 1
17 3338 1 1 5 ASP C C 3.279 -1.940 0.804 1.00 . A A . 5 ASP C 1 1
17 3339 1 1 5 ASP CA C 4.050 -1.207 1.923 1.00 . A A . 5 ASP CA 1 1
17 3340 1 1 5 ASP CB C 3.591 -1.733 3.283 1.00 . A A . 5 ASP CB 1 1
17 3341 1 1 5 ASP CG C 2.151 -2.226 3.205 1.00 . A A . 5 ASP CG 1 1
17 3342 1 1 5 ASP H H 3.227 0.691 2.481 1.00 . A A . 5 ASP H 1 1
17 3343 1 1 5 ASP HA H 5.103 -1.389 1.826 1.00 . A A . 5 ASP HA 1 1
17 3344 1 1 5 ASP HB2 H 4.232 -2.548 3.585 1.00 . A A . 5 ASP HB2 1 1
17 3345 1 1 5 ASP HB3 H 3.654 -0.936 4.007 1.00 . A A . 5 ASP HB3 1 1
17 3346 1 1 5 ASP N N 3.842 0.245 1.850 1.00 . A A . 5 ASP N 1 1
17 3347 1 1 5 ASP O O 2.123 -1.613 0.538 1.00 . A A . 5 ASP O 1 1
17 3348 1 1 5 ASP OD1 O 1.937 -3.276 2.621 1.00 . A A . 5 ASP OD1 1 1
17 3349 1 1 5 ASP OD2 O 1.284 -1.551 3.733 1.00 . A A . 5 ASP OD2 1 1
17 3350 1 1 6 PRO C C 2.129 -4.627 -0.419 1.00 . A A . 6 PRO C 1 1
17 3351 1 1 6 PRO CA C 3.219 -3.699 -0.942 1.00 . A A . 6 PRO CA 1 1
17 3352 1 1 6 PRO CB C 4.369 -4.488 -1.571 1.00 . A A . 6 PRO CB 1 1
17 3353 1 1 6 PRO CD C 5.254 -3.422 0.402 1.00 . A A . 6 PRO CD 1 1
17 3354 1 1 6 PRO CG C 5.383 -4.646 -0.493 1.00 . A A . 6 PRO CG 1 1
17 3355 1 1 6 PRO HA H 2.806 -3.027 -1.677 1.00 . A A . 6 PRO HA 1 1
17 3356 1 1 6 PRO HB2 H 4.018 -5.460 -1.896 1.00 . A A . 6 PRO HB2 1 1
17 3357 1 1 6 PRO HB3 H 4.793 -3.943 -2.401 1.00 . A A . 6 PRO HB3 1 1
17 3358 1 1 6 PRO HD2 H 5.375 -3.700 1.439 1.00 . A A . 6 PRO HD2 1 1
17 3359 1 1 6 PRO HD3 H 5.984 -2.678 0.121 1.00 . A A . 6 PRO HD3 1 1
17 3360 1 1 6 PRO HG2 H 5.190 -5.547 0.073 1.00 . A A . 6 PRO HG2 1 1
17 3361 1 1 6 PRO HG3 H 6.375 -4.676 -0.914 1.00 . A A . 6 PRO HG3 1 1
17 3362 1 1 6 PRO N N 3.884 -2.927 0.155 1.00 . A A . 6 PRO N 1 1
17 3363 1 1 6 PRO O O 1.232 -5.028 -1.160 1.00 . A A . 6 PRO O 1 1
17 3364 1 1 7 ARG C C -0.108 -5.146 1.621 1.00 . A A . 7 ARG C 1 1
17 3365 1 1 7 ARG CA C 1.238 -5.849 1.476 1.00 . A A . 7 ARG CA 1 1
17 3366 1 1 7 ARG CB C 1.734 -6.303 2.851 1.00 . A A . 7 ARG CB 1 1
17 3367 1 1 7 ARG CD C 3.348 -7.774 4.049 1.00 . A A . 7 ARG CD 1 1
17 3368 1 1 7 ARG CG C 2.929 -7.242 2.679 1.00 . A A . 7 ARG CG 1 1
17 3369 1 1 7 ARG CZ C 3.173 -6.064 5.788 1.00 . A A . 7 ARG CZ 1 1
17 3370 1 1 7 ARG H H 2.958 -4.620 1.403 1.00 . A A . 7 ARG H 1 1
17 3371 1 1 7 ARG HA H 1.115 -6.718 0.848 1.00 . A A . 7 ARG HA 1 1
17 3372 1 1 7 ARG HB2 H 2.033 -5.443 3.430 1.00 . A A . 7 ARG HB2 1 1
17 3373 1 1 7 ARG HB3 H 0.942 -6.825 3.364 1.00 . A A . 7 ARG HB3 1 1
17 3374 1 1 7 ARG HD2 H 2.494 -8.205 4.537 1.00 . A A . 7 ARG HD2 1 1
17 3375 1 1 7 ARG HD3 H 4.096 -8.540 3.913 1.00 . A A . 7 ARG HD3 1 1
17 3376 1 1 7 ARG HE H 4.831 -6.414 4.729 1.00 . A A . 7 ARG HE 1 1
17 3377 1 1 7 ARG HG2 H 2.650 -8.066 2.038 1.00 . A A . 7 ARG HG2 1 1
17 3378 1 1 7 ARG HG3 H 3.751 -6.701 2.236 1.00 . A A . 7 ARG HG3 1 1
17 3379 1 1 7 ARG HH11 H 1.519 -7.139 5.441 1.00 . A A . 7 ARG HH11 1 1
17 3380 1 1 7 ARG HH12 H 1.385 -5.943 6.677 1.00 . A A . 7 ARG HH12 1 1
17 3381 1 1 7 ARG HH21 H 4.654 -4.841 6.351 1.00 . A A . 7 ARG HH21 1 1
17 3382 1 1 7 ARG HH22 H 3.154 -4.640 7.194 1.00 . A A . 7 ARG HH22 1 1
17 3383 1 1 7 ARG N N 2.217 -4.966 0.862 1.00 . A A . 7 ARG N 1 1
17 3384 1 1 7 ARG NE N 3.899 -6.686 4.865 1.00 . A A . 7 ARG NE 1 1
17 3385 1 1 7 ARG NH1 N 1.929 -6.412 5.982 1.00 . A A . 7 ARG NH1 1 1
17 3386 1 1 7 ARG NH2 N 3.702 -5.107 6.500 1.00 . A A . 7 ARG NH2 1 1
17 3387 1 1 7 ARG O O -1.132 -5.795 1.841 1.00 . A A . 7 ARG O 1 1
17 3388 1 1 8 CYS C C -2.485 -3.756 0.921 1.00 . A A . 8 CYS C 1 1
17 3389 1 1 8 CYS CA C -1.338 -3.050 1.632 1.00 . A A . 8 CYS CA 1 1
17 3390 1 1 8 CYS CB C -1.147 -1.650 1.045 1.00 . A A . 8 CYS CB 1 1
17 3391 1 1 8 CYS H H 0.751 -3.341 1.333 1.00 . A A . 8 CYS H 1 1
17 3392 1 1 8 CYS HA H -1.586 -2.962 2.675 1.00 . A A . 8 CYS HA 1 1
17 3393 1 1 8 CYS HB2 H -0.131 -1.335 1.209 1.00 . A A . 8 CYS HB2 1 1
17 3394 1 1 8 CYS HB3 H -1.350 -1.672 -0.016 1.00 . A A . 8 CYS HB3 1 1
17 3395 1 1 8 CYS N N -0.103 -3.817 1.503 1.00 . A A . 8 CYS N 1 1
17 3396 1 1 8 CYS O O -2.277 -4.503 -0.035 1.00 . A A . 8 CYS O 1 1
17 3397 1 1 8 CYS SG S -2.282 -0.480 1.848 1.00 . A A . 8 CYS SG 1 1
17 3398 1 1 9 ARG C C -5.046 -3.736 -0.626 1.00 . A A . 9 ARG C 1 1
17 3399 1 1 9 ARG CA C -4.885 -4.138 0.833 1.00 . A A . 9 ARG CA 1 1
17 3400 1 1 9 ARG CB C -6.126 -3.718 1.625 1.00 . A A . 9 ARG CB 1 1
17 3401 1 1 9 ARG CD C -6.872 -5.750 2.878 1.00 . A A . 9 ARG CD 1 1
17 3402 1 1 9 ARG CG C -6.131 -4.416 2.987 1.00 . A A . 9 ARG CG 1 1
17 3403 1 1 9 ARG CZ C -9.131 -6.522 2.430 1.00 . A A . 9 ARG CZ 1 1
17 3404 1 1 9 ARG H H -3.797 -2.924 2.181 1.00 . A A . 9 ARG H 1 1
17 3405 1 1 9 ARG HA H -4.778 -5.210 0.890 1.00 . A A . 9 ARG HA 1 1
17 3406 1 1 9 ARG HB2 H -6.119 -2.648 1.767 1.00 . A A . 9 ARG HB2 1 1
17 3407 1 1 9 ARG HB3 H -7.012 -4.002 1.076 1.00 . A A . 9 ARG HB3 1 1
17 3408 1 1 9 ARG HD2 H -6.474 -6.318 2.051 1.00 . A A . 9 ARG HD2 1 1
17 3409 1 1 9 ARG HD3 H -6.738 -6.311 3.792 1.00 . A A . 9 ARG HD3 1 1
17 3410 1 1 9 ARG HE H -8.639 -4.598 2.679 1.00 . A A . 9 ARG HE 1 1
17 3411 1 1 9 ARG HG2 H -5.112 -4.597 3.300 1.00 . A A . 9 ARG HG2 1 1
17 3412 1 1 9 ARG HG3 H -6.624 -3.789 3.714 1.00 . A A . 9 ARG HG3 1 1
17 3413 1 1 9 ARG HH11 H -7.713 -7.929 2.548 1.00 . A A . 9 ARG HH11 1 1
17 3414 1 1 9 ARG HH12 H -9.314 -8.506 2.228 1.00 . A A . 9 ARG HH12 1 1
17 3415 1 1 9 ARG HH21 H -10.742 -5.345 2.258 1.00 . A A . 9 ARG HH21 1 1
17 3416 1 1 9 ARG HH22 H -11.030 -7.043 2.064 1.00 . A A . 9 ARG HH22 1 1
17 3417 1 1 9 ARG N N -3.698 -3.520 1.409 1.00 . A A . 9 ARG N 1 1
17 3418 1 1 9 ARG NE N -8.295 -5.516 2.658 1.00 . A A . 9 ARG NE 1 1
17 3419 1 1 9 ARG NH1 N -8.685 -7.748 2.400 1.00 . A A . 9 ARG NH1 1 1
17 3420 1 1 9 ARG NH2 N -10.400 -6.284 2.235 1.00 . A A . 9 ARG NH2 1 1
17 3421 1 1 9 ARG O O -5.466 -4.543 -1.457 1.00 . A A . 9 ARG O 1 1
17 3422 1 1 10 TYR C C -3.573 -1.240 -2.703 1.00 . A A . 10 TYR C 1 1
17 3423 1 1 10 TYR CA C -4.831 -1.992 -2.296 1.00 . A A . 10 TYR CA 1 1
17 3424 1 1 10 TYR CB C -6.033 -1.058 -2.395 1.00 . A A . 10 TYR CB 1 1
17 3425 1 1 10 TYR CD1 C -5.920 0.205 -0.214 1.00 . A A . 10 TYR CD1 1 1
17 3426 1 1 10 TYR CD2 C -5.335 1.363 -2.263 1.00 . A A . 10 TYR CD2 1 1
17 3427 1 1 10 TYR CE1 C -5.671 1.373 0.516 1.00 . A A . 10 TYR CE1 1 1
17 3428 1 1 10 TYR CE2 C -5.085 2.530 -1.533 1.00 . A A . 10 TYR CE2 1 1
17 3429 1 1 10 TYR CG C -5.752 0.200 -1.605 1.00 . A A . 10 TYR CG 1 1
17 3430 1 1 10 TYR CZ C -5.254 2.536 -0.143 1.00 . A A . 10 TYR CZ 1 1
17 3431 1 1 10 TYR H H -4.387 -1.888 -0.226 1.00 . A A . 10 TYR H 1 1
17 3432 1 1 10 TYR HA H -4.978 -2.824 -2.966 1.00 . A A . 10 TYR HA 1 1
17 3433 1 1 10 TYR HB2 H -6.201 -0.803 -3.432 1.00 . A A . 10 TYR HB2 1 1
17 3434 1 1 10 TYR HB3 H -6.909 -1.548 -1.998 1.00 . A A . 10 TYR HB3 1 1
17 3435 1 1 10 TYR HD1 H -6.236 -0.693 0.296 1.00 . A A . 10 TYR HD1 1 1
17 3436 1 1 10 TYR HD2 H -5.204 1.359 -3.335 1.00 . A A . 10 TYR HD2 1 1
17 3437 1 1 10 TYR HE1 H -5.801 1.377 1.589 1.00 . A A . 10 TYR HE1 1 1
17 3438 1 1 10 TYR HE2 H -4.764 3.428 -2.041 1.00 . A A . 10 TYR HE2 1 1
17 3439 1 1 10 TYR HH H -4.078 3.696 0.813 1.00 . A A . 10 TYR HH 1 1
17 3440 1 1 10 TYR N N -4.714 -2.487 -0.930 1.00 . A A . 10 TYR N 1 1
17 3441 1 1 10 TYR O O -2.837 -0.734 -1.856 1.00 . A A . 10 TYR O 1 1
17 3442 1 1 10 TYR OH O -5.008 3.687 0.578 1.00 . A A . 10 TYR OH 1 1
17 3443 1 1 11 ARG C C -2.350 1.019 -4.452 1.00 . A A . 11 ARG C 1 1
17 3444 1 1 11 ARG CA C -2.157 -0.491 -4.522 1.00 . A A . 11 ARG CA 1 1
17 3445 1 1 11 ARG CB C -1.902 -0.913 -5.966 1.00 . A A . 11 ARG CB 1 1
17 3446 1 1 11 ARG CD C -0.262 -0.836 -7.835 1.00 . A A . 11 ARG CD 1 1
17 3447 1 1 11 ARG CG C -0.569 -0.340 -6.425 1.00 . A A . 11 ARG CG 1 1
17 3448 1 1 11 ARG CZ C 2.160 -0.878 -7.947 1.00 . A A . 11 ARG CZ 1 1
17 3449 1 1 11 ARG H H -3.950 -1.600 -4.636 1.00 . A A . 11 ARG H 1 1
17 3450 1 1 11 ARG HA H -1.300 -0.763 -3.925 1.00 . A A . 11 ARG HA 1 1
17 3451 1 1 11 ARG HB2 H -1.874 -1.991 -6.029 1.00 . A A . 11 ARG HB2 1 1
17 3452 1 1 11 ARG HB3 H -2.690 -0.534 -6.597 1.00 . A A . 11 ARG HB3 1 1
17 3453 1 1 11 ARG HD2 H -0.214 -1.914 -7.834 1.00 . A A . 11 ARG HD2 1 1
17 3454 1 1 11 ARG HD3 H -1.046 -0.514 -8.506 1.00 . A A . 11 ARG HD3 1 1
17 3455 1 1 11 ARG HE H 1.023 0.499 -8.849 1.00 . A A . 11 ARG HE 1 1
17 3456 1 1 11 ARG HG2 H -0.624 0.738 -6.424 1.00 . A A . 11 ARG HG2 1 1
17 3457 1 1 11 ARG HG3 H 0.212 -0.664 -5.753 1.00 . A A . 11 ARG HG3 1 1
17 3458 1 1 11 ARG HH11 H 1.290 -2.325 -6.872 1.00 . A A . 11 ARG HH11 1 1
17 3459 1 1 11 ARG HH12 H 3.020 -2.377 -6.936 1.00 . A A . 11 ARG HH12 1 1
17 3460 1 1 11 ARG HH21 H 3.295 0.438 -8.943 1.00 . A A . 11 ARG HH21 1 1
17 3461 1 1 11 ARG HH22 H 4.155 -0.813 -8.109 1.00 . A A . 11 ARG HH22 1 1
17 3462 1 1 11 ARG N N -3.330 -1.176 -4.008 1.00 . A A . 11 ARG N 1 1
17 3463 1 1 11 ARG NE N 1.013 -0.300 -8.288 1.00 . A A . 11 ARG NE 1 1
17 3464 1 1 11 ARG NH1 N 2.156 -1.943 -7.193 1.00 . A A . 11 ARG NH1 1 1
17 3465 1 1 11 ARG NH2 N 3.291 -0.379 -8.366 1.00 . A A . 11 ARG NH2 1 1
17 3466 1 1 11 ARG O O -3.388 1.541 -4.857 1.00 . A A . 11 ARG O 1 1
17 3467 1 1 12 ABA C C -0.801 3.839 -5.032 1.00 . A A . 12 ABA C 1 1
17 3468 1 1 12 ABA CA C -1.421 3.164 -3.816 1.00 . A A . 12 ABA CA 1 1
17 3469 1 1 12 ABA CB C -0.686 3.617 -2.553 1.00 . A A . 12 ABA CB 1 1
17 3470 1 1 12 ABA CG C -1.646 3.986 -1.502 1.00 . A A . 12 ABA CG 1 1
17 3471 1 1 12 ABA H H -0.543 1.246 -3.628 1.00 . A A . 12 ABA H 1 1
17 3472 1 1 12 ABA HA H -2.451 3.453 -3.756 1.00 . A A . 12 ABA HA 1 1
17 3473 1 1 12 ABA HB2 H -0.063 2.811 -2.198 1.00 . A A . 12 ABA HB2 1 1
17 3474 1 1 12 ABA HB3 H -0.064 4.466 -2.797 1.00 . A A . 12 ABA HB3 1 1
17 3475 1 1 12 ABA HG1 H -2.692 4.097 -1.742 1.00 . A A . 12 ABA HG1 1 1
17 3476 1 1 12 ABA N N -1.346 1.715 -3.936 1.00 . A A . 12 ABA N 1 1
17 3477 1 1 12 ABA O O -1.022 5.024 -5.280 1.00 . A A . 12 ABA O 1 1
17 3478 1 1 13 ARG C C 1.006 2.459 -7.913 1.00 . A A . 13 ARG C 1 1
17 3479 1 1 13 ARG CA C 0.610 3.604 -6.986 1.00 . A A . 13 ARG CA 1 1
17 3480 1 1 13 ARG CB C 1.854 4.432 -6.607 1.00 . A A . 13 ARG CB 1 1
17 3481 1 1 13 ARG CD C 1.825 5.397 -8.926 1.00 . A A . 13 ARG CD 1 1
17 3482 1 1 13 ARG CG C 2.704 4.746 -7.853 1.00 . A A . 13 ARG CG 1 1
17 3483 1 1 13 ARG CZ C 0.059 7.061 -9.029 1.00 . A A . 13 ARG CZ 1 1
17 3484 1 1 13 ARG H H 0.100 2.141 -5.539 1.00 . A A . 13 ARG H 1 1
17 3485 1 1 13 ARG HA H -0.096 4.240 -7.497 1.00 . A A . 13 ARG HA 1 1
17 3486 1 1 13 ARG HB2 H 1.536 5.360 -6.150 1.00 . A A . 13 ARG HB2 1 1
17 3487 1 1 13 ARG HB3 H 2.453 3.874 -5.902 1.00 . A A . 13 ARG HB3 1 1
17 3488 1 1 13 ARG HD2 H 2.455 5.814 -9.697 1.00 . A A . 13 ARG HD2 1 1
17 3489 1 1 13 ARG HD3 H 1.176 4.653 -9.362 1.00 . A A . 13 ARG HD3 1 1
17 3490 1 1 13 ARG HE H 1.200 6.744 -7.415 1.00 . A A . 13 ARG HE 1 1
17 3491 1 1 13 ARG HG2 H 3.503 5.423 -7.584 1.00 . A A . 13 ARG HG2 1 1
17 3492 1 1 13 ARG HG3 H 3.130 3.837 -8.243 1.00 . A A . 13 ARG HG3 1 1
17 3493 1 1 13 ARG HH11 H 0.359 5.974 -10.682 1.00 . A A . 13 ARG HH11 1 1
17 3494 1 1 13 ARG HH12 H -0.911 7.147 -10.778 1.00 . A A . 13 ARG HH12 1 1
17 3495 1 1 13 ARG HH21 H -0.465 8.284 -7.532 1.00 . A A . 13 ARG HH21 1 1
17 3496 1 1 13 ARG HH22 H -1.377 8.456 -8.995 1.00 . A A . 13 ARG HH22 1 1
17 3497 1 1 13 ARG N N -0.031 3.075 -5.788 1.00 . A A . 13 ARG N 1 1
17 3498 1 1 13 ARG NE N 1.025 6.464 -8.338 1.00 . A A . 13 ARG NE 1 1
17 3499 1 1 13 ARG NH1 N -0.183 6.700 -10.258 1.00 . A A . 13 ARG NH1 1 1
17 3500 1 1 13 ARG NH2 N -0.650 8.007 -8.476 1.00 . A A . 13 ARG NH2 1 1
17 3501 1 1 13 ARG O O 0.329 2.260 -8.909 1.00 . A A . 13 ARG O 1 1
17 3502 1 1 13 ARG OXT O 1.991 1.804 -7.615 1.00 . A A . 13 ARG OXT 1 1
18 3503 1 1 1 GLY C C 0.945 3.631 3.893 1.00 . A A . 1 GLY C 1 1
18 3504 1 1 1 GLY CA C 0.730 5.111 4.187 1.00 . A A . 1 GLY CA 1 1
18 3505 1 1 1 GLY H1 H -0.218 5.190 6.040 1.00 . A A . 1 GLY H1 1 1
18 3506 1 1 1 GLY H2 H 1.055 6.301 5.864 1.00 . A A . 1 GLY H2 1 1
18 3507 1 1 1 GLY H3 H 1.390 4.655 6.109 1.00 . A A . 1 GLY H3 1 1
18 3508 1 1 1 GLY HA2 H -0.222 5.427 3.783 1.00 . A A . 1 GLY HA2 1 1
18 3509 1 1 1 GLY HA3 H 1.522 5.685 3.731 1.00 . A A . 1 GLY HA3 1 1
18 3510 1 1 1 GLY N N 0.740 5.332 5.662 1.00 . A A . 1 GLY N 1 1
18 3511 1 1 1 GLY O O 2.062 3.199 3.617 1.00 . A A . 1 GLY O 1 1
18 3512 1 1 2 CYS C C 0.360 1.178 2.239 1.00 . A A . 2 CYS C 1 1
18 3513 1 1 2 CYS CA C -0.035 1.425 3.691 1.00 . A A . 2 CYS CA 1 1
18 3514 1 1 2 CYS CB C -1.387 0.763 3.960 1.00 . A A . 2 CYS CB 1 1
18 3515 1 1 2 CYS H H -0.998 3.252 4.176 1.00 . A A . 2 CYS H 1 1
18 3516 1 1 2 CYS HA H 0.709 0.986 4.341 1.00 . A A . 2 CYS HA 1 1
18 3517 1 1 2 CYS HB2 H -1.241 -0.275 4.209 1.00 . A A . 2 CYS HB2 1 1
18 3518 1 1 2 CYS HB3 H -1.872 1.261 4.786 1.00 . A A . 2 CYS HB3 1 1
18 3519 1 1 2 CYS N N -0.130 2.856 3.952 1.00 . A A . 2 CYS N 1 1
18 3520 1 1 2 CYS O O 1.069 0.221 1.930 1.00 . A A . 2 CYS O 1 1
18 3521 1 1 2 CYS SG S -2.427 0.903 2.480 1.00 . A A . 2 CYS SG 1 1
18 3522 1 1 3 ABA C C 1.722 1.916 -0.279 1.00 . A A . 3 ABA C 1 1
18 3523 1 1 3 ABA CA C 0.215 1.926 -0.064 1.00 . A A . 3 ABA CA 1 1
18 3524 1 1 3 ABA CB C -0.394 3.089 -0.844 1.00 . A A . 3 ABA CB 1 1
18 3525 1 1 3 ABA CG C -1.847 2.927 -0.933 1.00 . A A . 3 ABA CG 1 1
18 3526 1 1 3 ABA H H -0.657 2.799 1.657 1.00 . A A . 3 ABA H 1 1
18 3527 1 1 3 ABA HA H -0.199 0.999 -0.431 1.00 . A A . 3 ABA HA 1 1
18 3528 1 1 3 ABA HB2 H -0.168 4.016 -0.336 1.00 . A A . 3 ABA HB2 1 1
18 3529 1 1 3 ABA HB3 H 0.034 3.114 -1.836 1.00 . A A . 3 ABA HB3 1 1
18 3530 1 1 3 ABA HG1 H -2.338 2.185 -0.322 1.00 . A A . 3 ABA HG1 1 1
18 3531 1 1 3 ABA N N -0.098 2.054 1.353 1.00 . A A . 3 ABA N 1 1
18 3532 1 1 3 ABA O O 2.211 1.420 -1.295 1.00 . A A . 3 ABA O 1 1
18 3533 1 1 4 SER C C 4.485 1.109 0.665 1.00 . A A . 4 SER C 1 1
18 3534 1 1 4 SER CA C 3.904 2.515 0.588 1.00 . A A . 4 SER CA 1 1
18 3535 1 1 4 SER CB C 4.474 3.373 1.718 1.00 . A A . 4 SER CB 1 1
18 3536 1 1 4 SER H H 2.009 2.845 1.468 1.00 . A A . 4 SER H 1 1
18 3537 1 1 4 SER HA H 4.179 2.956 -0.359 1.00 . A A . 4 SER HA 1 1
18 3538 1 1 4 SER HB2 H 5.527 3.531 1.556 1.00 . A A . 4 SER HB2 1 1
18 3539 1 1 4 SER HB3 H 3.968 4.328 1.733 1.00 . A A . 4 SER HB3 1 1
18 3540 1 1 4 SER HG H 4.890 1.955 2.985 1.00 . A A . 4 SER HG 1 1
18 3541 1 1 4 SER N N 2.453 2.467 0.682 1.00 . A A . 4 SER N 1 1
18 3542 1 1 4 SER O O 5.621 0.881 0.249 1.00 . A A . 4 SER O 1 1
18 3543 1 1 4 SER OG O 4.287 2.702 2.957 1.00 . A A . 4 SER OG 1 1
18 3544 1 1 5 ASP C C 3.220 -2.178 0.563 1.00 . A A . 5 ASP C 1 1
18 3545 1 1 5 ASP CA C 4.148 -1.211 1.329 1.00 . A A . 5 ASP CA 1 1
18 3546 1 1 5 ASP CB C 4.194 -1.597 2.805 1.00 . A A . 5 ASP CB 1 1
18 3547 1 1 5 ASP CG C 5.290 -0.811 3.517 1.00 . A A . 5 ASP CG 1 1
18 3548 1 1 5 ASP H H 2.805 0.412 1.516 1.00 . A A . 5 ASP H 1 1
18 3549 1 1 5 ASP HA H 5.142 -1.272 0.932 1.00 . A A . 5 ASP HA 1 1
18 3550 1 1 5 ASP HB2 H 3.239 -1.375 3.265 1.00 . A A . 5 ASP HB2 1 1
18 3551 1 1 5 ASP HB3 H 4.394 -2.648 2.888 1.00 . A A . 5 ASP HB3 1 1
18 3552 1 1 5 ASP N N 3.697 0.169 1.201 1.00 . A A . 5 ASP N 1 1
18 3553 1 1 5 ASP O O 2.006 -1.962 0.500 1.00 . A A . 5 ASP O 1 1
18 3554 1 1 5 ASP OD1 O 6.095 -0.203 2.830 1.00 . A A . 5 ASP OD1 1 1
18 3555 1 1 5 ASP OD2 O 5.310 -0.830 4.736 1.00 . A A . 5 ASP OD2 1 1
18 3556 1 1 6 PRO C C 2.043 -5.055 0.128 1.00 . A A . 6 PRO C 1 1
18 3557 1 1 6 PRO CA C 2.967 -4.248 -0.771 1.00 . A A . 6 PRO CA 1 1
18 3558 1 1 6 PRO CB C 4.031 -5.154 -1.416 1.00 . A A . 6 PRO CB 1 1
18 3559 1 1 6 PRO CD C 5.197 -3.604 0.023 1.00 . A A . 6 PRO CD 1 1
18 3560 1 1 6 PRO CG C 5.244 -5.008 -0.566 1.00 . A A . 6 PRO CG 1 1
18 3561 1 1 6 PRO HA H 2.395 -3.762 -1.545 1.00 . A A . 6 PRO HA 1 1
18 3562 1 1 6 PRO HB2 H 3.696 -6.183 -1.413 1.00 . A A . 6 PRO HB2 1 1
18 3563 1 1 6 PRO HB3 H 4.239 -4.828 -2.423 1.00 . A A . 6 PRO HB3 1 1
18 3564 1 1 6 PRO HD2 H 5.567 -3.609 1.040 1.00 . A A . 6 PRO HD2 1 1
18 3565 1 1 6 PRO HD3 H 5.768 -2.919 -0.585 1.00 . A A . 6 PRO HD3 1 1
18 3566 1 1 6 PRO HG2 H 5.240 -5.748 0.222 1.00 . A A . 6 PRO HG2 1 1
18 3567 1 1 6 PRO HG3 H 6.132 -5.112 -1.170 1.00 . A A . 6 PRO HG3 1 1
18 3568 1 1 6 PRO N N 3.765 -3.241 -0.006 1.00 . A A . 6 PRO N 1 1
18 3569 1 1 6 PRO O O 1.131 -5.733 -0.345 1.00 . A A . 6 PRO O 1 1
18 3570 1 1 7 ARG C C 0.049 -5.188 2.381 1.00 . A A . 7 ARG C 1 1
18 3571 1 1 7 ARG CA C 1.482 -5.710 2.389 1.00 . A A . 7 ARG CA 1 1
18 3572 1 1 7 ARG CB C 2.081 -5.558 3.793 1.00 . A A . 7 ARG CB 1 1
18 3573 1 1 7 ARG CD C 3.361 -7.701 4.125 1.00 . A A . 7 ARG CD 1 1
18 3574 1 1 7 ARG CG C 3.477 -6.198 3.841 1.00 . A A . 7 ARG CG 1 1
18 3575 1 1 7 ARG CZ C 4.833 -9.612 4.393 1.00 . A A . 7 ARG CZ 1 1
18 3576 1 1 7 ARG H H 3.035 -4.428 1.745 1.00 . A A . 7 ARG H 1 1
18 3577 1 1 7 ARG HA H 1.474 -6.751 2.117 1.00 . A A . 7 ARG HA 1 1
18 3578 1 1 7 ARG HB2 H 2.153 -4.510 4.045 1.00 . A A . 7 ARG HB2 1 1
18 3579 1 1 7 ARG HB3 H 1.441 -6.055 4.507 1.00 . A A . 7 ARG HB3 1 1
18 3580 1 1 7 ARG HD2 H 2.865 -7.846 5.072 1.00 . A A . 7 ARG HD2 1 1
18 3581 1 1 7 ARG HD3 H 2.785 -8.176 3.348 1.00 . A A . 7 ARG HD3 1 1
18 3582 1 1 7 ARG HE H 5.481 -7.747 4.064 1.00 . A A . 7 ARG HE 1 1
18 3583 1 1 7 ARG HG2 H 3.964 -6.053 2.887 1.00 . A A . 7 ARG HG2 1 1
18 3584 1 1 7 ARG HG3 H 4.062 -5.728 4.616 1.00 . A A . 7 ARG HG3 1 1
18 3585 1 1 7 ARG HH11 H 2.867 -9.969 4.516 1.00 . A A . 7 ARG HH11 1 1
18 3586 1 1 7 ARG HH12 H 3.892 -11.351 4.710 1.00 . A A . 7 ARG HH12 1 1
18 3587 1 1 7 ARG HH21 H 6.832 -9.556 4.318 1.00 . A A . 7 ARG HH21 1 1
18 3588 1 1 7 ARG HH22 H 6.137 -11.117 4.597 1.00 . A A . 7 ARG HH22 1 1
18 3589 1 1 7 ARG N N 2.291 -4.980 1.427 1.00 . A A . 7 ARG N 1 1
18 3590 1 1 7 ARG NE N 4.686 -8.308 4.183 1.00 . A A . 7 ARG NE 1 1
18 3591 1 1 7 ARG NH1 N 3.782 -10.370 4.552 1.00 . A A . 7 ARG NH1 1 1
18 3592 1 1 7 ARG NH2 N 6.027 -10.136 4.439 1.00 . A A . 7 ARG NH2 1 1
18 3593 1 1 7 ARG O O -0.887 -5.925 2.691 1.00 . A A . 7 ARG O 1 1
18 3594 1 1 8 CYS C C -2.312 -3.970 0.931 1.00 . A A . 8 CYS C 1 1
18 3595 1 1 8 CYS CA C -1.442 -3.306 1.995 1.00 . A A . 8 CYS CA 1 1
18 3596 1 1 8 CYS CB C -1.327 -1.814 1.692 1.00 . A A . 8 CYS CB 1 1
18 3597 1 1 8 CYS H H 0.673 -3.364 1.793 1.00 . A A . 8 CYS H 1 1
18 3598 1 1 8 CYS HA H -1.913 -3.430 2.958 1.00 . A A . 8 CYS HA 1 1
18 3599 1 1 8 CYS HB2 H -0.560 -1.385 2.312 1.00 . A A . 8 CYS HB2 1 1
18 3600 1 1 8 CYS HB3 H -1.067 -1.678 0.652 1.00 . A A . 8 CYS HB3 1 1
18 3601 1 1 8 CYS N N -0.115 -3.912 2.031 1.00 . A A . 8 CYS N 1 1
18 3602 1 1 8 CYS O O -1.826 -4.333 -0.140 1.00 . A A . 8 CYS O 1 1
18 3603 1 1 8 CYS SG S -2.917 -1.006 2.027 1.00 . A A . 8 CYS SG 1 1
18 3604 1 1 9 ARG C C -4.613 -3.951 -0.992 1.00 . A A . 9 ARG C 1 1
18 3605 1 1 9 ARG CA C -4.517 -4.765 0.296 1.00 . A A . 9 ARG CA 1 1
18 3606 1 1 9 ARG CB C -5.904 -4.886 0.930 1.00 . A A . 9 ARG CB 1 1
18 3607 1 1 9 ARG CD C -7.190 -5.900 2.817 1.00 . A A . 9 ARG CD 1 1
18 3608 1 1 9 ARG CG C -5.864 -5.922 2.055 1.00 . A A . 9 ARG CG 1 1
18 3609 1 1 9 ARG CZ C -8.441 -4.369 4.226 1.00 . A A . 9 ARG CZ 1 1
18 3610 1 1 9 ARG H H -3.928 -3.829 2.105 1.00 . A A . 9 ARG H 1 1
18 3611 1 1 9 ARG HA H -4.155 -5.753 0.059 1.00 . A A . 9 ARG HA 1 1
18 3612 1 1 9 ARG HB2 H -6.202 -3.928 1.331 1.00 . A A . 9 ARG HB2 1 1
18 3613 1 1 9 ARG HB3 H -6.616 -5.199 0.180 1.00 . A A . 9 ARG HB3 1 1
18 3614 1 1 9 ARG HD2 H -8.006 -6.010 2.119 1.00 . A A . 9 ARG HD2 1 1
18 3615 1 1 9 ARG HD3 H -7.211 -6.719 3.521 1.00 . A A . 9 ARG HD3 1 1
18 3616 1 1 9 ARG HE H -6.615 -3.980 3.505 1.00 . A A . 9 ARG HE 1 1
18 3617 1 1 9 ARG HG2 H -5.706 -6.904 1.634 1.00 . A A . 9 ARG HG2 1 1
18 3618 1 1 9 ARG HG3 H -5.058 -5.686 2.733 1.00 . A A . 9 ARG HG3 1 1
18 3619 1 1 9 ARG HH11 H -9.329 -6.108 3.787 1.00 . A A . 9 ARG HH11 1 1
18 3620 1 1 9 ARG HH12 H -10.241 -5.035 4.794 1.00 . A A . 9 ARG HH12 1 1
18 3621 1 1 9 ARG HH21 H -7.806 -2.567 4.825 1.00 . A A . 9 ARG HH21 1 1
18 3622 1 1 9 ARG HH22 H -9.379 -3.029 5.382 1.00 . A A . 9 ARG HH22 1 1
18 3623 1 1 9 ARG N N -3.596 -4.135 1.235 1.00 . A A . 9 ARG N 1 1
18 3624 1 1 9 ARG NE N -7.339 -4.639 3.535 1.00 . A A . 9 ARG NE 1 1
18 3625 1 1 9 ARG NH1 N -9.412 -5.238 4.273 1.00 . A A . 9 ARG NH1 1 1
18 3626 1 1 9 ARG NH2 N -8.551 -3.233 4.860 1.00 . A A . 9 ARG NH2 1 1
18 3627 1 1 9 ARG O O -4.683 -4.516 -2.084 1.00 . A A . 9 ARG O 1 1
18 3628 1 1 10 TYR C C -3.399 -0.973 -2.199 1.00 . A A . 10 TYR C 1 1
18 3629 1 1 10 TYR CA C -4.704 -1.743 -2.013 1.00 . A A . 10 TYR CA 1 1
18 3630 1 1 10 TYR CB C -5.860 -0.758 -1.829 1.00 . A A . 10 TYR CB 1 1
18 3631 1 1 10 TYR CD1 C -4.930 1.234 -0.594 1.00 . A A . 10 TYR CD1 1 1
18 3632 1 1 10 TYR CD2 C -6.176 -0.433 0.649 1.00 . A A . 10 TYR CD2 1 1
18 3633 1 1 10 TYR CE1 C -4.736 1.968 0.583 1.00 . A A . 10 TYR CE1 1 1
18 3634 1 1 10 TYR CE2 C -5.983 0.300 1.826 1.00 . A A . 10 TYR CE2 1 1
18 3635 1 1 10 TYR CG C -5.650 0.034 -0.561 1.00 . A A . 10 TYR CG 1 1
18 3636 1 1 10 TYR CZ C -5.264 1.501 1.793 1.00 . A A . 10 TYR CZ 1 1
18 3637 1 1 10 TYR H H -4.556 -2.236 0.041 1.00 . A A . 10 TYR H 1 1
18 3638 1 1 10 TYR HA H -4.890 -2.336 -2.895 1.00 . A A . 10 TYR HA 1 1
18 3639 1 1 10 TYR HB2 H -5.890 -0.084 -2.673 1.00 . A A . 10 TYR HB2 1 1
18 3640 1 1 10 TYR HB3 H -6.792 -1.299 -1.766 1.00 . A A . 10 TYR HB3 1 1
18 3641 1 1 10 TYR HD1 H -4.524 1.593 -1.528 1.00 . A A . 10 TYR HD1 1 1
18 3642 1 1 10 TYR HD2 H -6.731 -1.358 0.675 1.00 . A A . 10 TYR HD2 1 1
18 3643 1 1 10 TYR HE1 H -4.182 2.894 0.557 1.00 . A A . 10 TYR HE1 1 1
18 3644 1 1 10 TYR HE2 H -6.390 -0.059 2.759 1.00 . A A . 10 TYR HE2 1 1
18 3645 1 1 10 TYR HH H -4.721 1.629 3.618 1.00 . A A . 10 TYR HH 1 1
18 3646 1 1 10 TYR N N -4.615 -2.627 -0.855 1.00 . A A . 10 TYR N 1 1
18 3647 1 1 10 TYR O O -2.628 -0.806 -1.256 1.00 . A A . 10 TYR O 1 1
18 3648 1 1 10 TYR OH O -5.074 2.224 2.953 1.00 . A A . 10 TYR OH 1 1
18 3649 1 1 11 ARG C C -2.262 1.701 -4.023 1.00 . A A . 11 ARG C 1 1
18 3650 1 1 11 ARG CA C -1.943 0.236 -3.736 1.00 . A A . 11 ARG CA 1 1
18 3651 1 1 11 ARG CB C -1.252 -0.384 -4.952 1.00 . A A . 11 ARG CB 1 1
18 3652 1 1 11 ARG CD C -0.395 -2.522 -5.918 1.00 . A A . 11 ARG CD 1 1
18 3653 1 1 11 ARG CG C -0.869 -1.831 -4.639 1.00 . A A . 11 ARG CG 1 1
18 3654 1 1 11 ARG CZ C -1.293 -3.090 -8.102 1.00 . A A . 11 ARG CZ 1 1
18 3655 1 1 11 ARG H H -3.814 -0.683 -4.135 1.00 . A A . 11 ARG H 1 1
18 3656 1 1 11 ARG HA H -1.274 0.182 -2.892 1.00 . A A . 11 ARG HA 1 1
18 3657 1 1 11 ARG HB2 H -1.924 -0.363 -5.799 1.00 . A A . 11 ARG HB2 1 1
18 3658 1 1 11 ARG HB3 H -0.361 0.180 -5.184 1.00 . A A . 11 ARG HB3 1 1
18 3659 1 1 11 ARG HD2 H 0.422 -1.963 -6.347 1.00 . A A . 11 ARG HD2 1 1
18 3660 1 1 11 ARG HD3 H -0.057 -3.521 -5.680 1.00 . A A . 11 ARG HD3 1 1
18 3661 1 1 11 ARG HE H -2.377 -2.279 -6.628 1.00 . A A . 11 ARG HE 1 1
18 3662 1 1 11 ARG HG2 H -0.072 -1.842 -3.908 1.00 . A A . 11 ARG HG2 1 1
18 3663 1 1 11 ARG HG3 H -1.727 -2.355 -4.245 1.00 . A A . 11 ARG HG3 1 1
18 3664 1 1 11 ARG HH11 H 0.649 -3.476 -7.805 1.00 . A A . 11 ARG HH11 1 1
18 3665 1 1 11 ARG HH12 H 0.034 -3.888 -9.371 1.00 . A A . 11 ARG HH12 1 1
18 3666 1 1 11 ARG HH21 H -3.190 -2.817 -8.679 1.00 . A A . 11 ARG HH21 1 1
18 3667 1 1 11 ARG HH22 H -2.139 -3.515 -9.866 1.00 . A A . 11 ARG HH22 1 1
18 3668 1 1 11 ARG N N -3.162 -0.511 -3.426 1.00 . A A . 11 ARG N 1 1
18 3669 1 1 11 ARG NE N -1.486 -2.598 -6.882 1.00 . A A . 11 ARG NE 1 1
18 3670 1 1 11 ARG NH1 N -0.111 -3.518 -8.453 1.00 . A A . 11 ARG NH1 1 1
18 3671 1 1 11 ARG NH2 N -2.285 -3.145 -8.949 1.00 . A A . 11 ARG NH2 1 1
18 3672 1 1 11 ARG O O -3.351 2.030 -4.497 1.00 . A A . 11 ARG O 1 1
18 3673 1 1 12 ABA C C -0.185 4.641 -4.428 1.00 . A A . 12 ABA C 1 1
18 3674 1 1 12 ABA CA C -1.486 4.001 -3.953 1.00 . A A . 12 ABA CA 1 1
18 3675 1 1 12 ABA CB C -1.945 4.674 -2.662 1.00 . A A . 12 ABA CB 1 1
18 3676 1 1 12 ABA CG C -2.580 3.678 -1.790 1.00 . A A . 12 ABA CG 1 1
18 3677 1 1 12 ABA H H -0.463 2.258 -3.348 1.00 . A A . 12 ABA H 1 1
18 3678 1 1 12 ABA HA H -2.242 4.145 -4.709 1.00 . A A . 12 ABA HA 1 1
18 3679 1 1 12 ABA HB2 H -1.097 5.122 -2.168 1.00 . A A . 12 ABA HB2 1 1
18 3680 1 1 12 ABA HB3 H -2.659 5.441 -2.899 1.00 . A A . 12 ABA HB3 1 1
18 3681 1 1 12 ABA HG1 H -3.652 3.547 -1.827 1.00 . A A . 12 ABA HG1 1 1
18 3682 1 1 12 ABA N N -1.305 2.575 -3.726 1.00 . A A . 12 ABA N 1 1
18 3683 1 1 12 ABA O O 0.903 4.126 -4.168 1.00 . A A . 12 ABA O 1 1
18 3684 1 1 13 ARG C C 0.544 7.954 -5.837 1.00 . A A . 13 ARG C 1 1
18 3685 1 1 13 ARG CA C 0.860 6.474 -5.636 1.00 . A A . 13 ARG CA 1 1
18 3686 1 1 13 ARG CB C 1.325 5.834 -6.959 1.00 . A A . 13 ARG CB 1 1
18 3687 1 1 13 ARG CD C -1.029 5.978 -7.790 1.00 . A A . 13 ARG CD 1 1
18 3688 1 1 13 ARG CG C 0.430 6.291 -8.124 1.00 . A A . 13 ARG CG 1 1
18 3689 1 1 13 ARG CZ C -1.219 3.571 -8.059 1.00 . A A . 13 ARG CZ 1 1
18 3690 1 1 13 ARG H H -1.202 6.126 -5.300 1.00 . A A . 13 ARG H 1 1
18 3691 1 1 13 ARG HA H 1.659 6.389 -4.917 1.00 . A A . 13 ARG HA 1 1
18 3692 1 1 13 ARG HB2 H 2.345 6.130 -7.162 1.00 . A A . 13 ARG HB2 1 1
18 3693 1 1 13 ARG HB3 H 1.276 4.758 -6.875 1.00 . A A . 13 ARG HB3 1 1
18 3694 1 1 13 ARG HD2 H -1.389 6.685 -7.058 1.00 . A A . 13 ARG HD2 1 1
18 3695 1 1 13 ARG HD3 H -1.625 6.062 -8.688 1.00 . A A . 13 ARG HD3 1 1
18 3696 1 1 13 ARG HE H -1.168 4.494 -6.285 1.00 . A A . 13 ARG HE 1 1
18 3697 1 1 13 ARG HG2 H 0.546 7.351 -8.292 1.00 . A A . 13 ARG HG2 1 1
18 3698 1 1 13 ARG HG3 H 0.710 5.762 -9.020 1.00 . A A . 13 ARG HG3 1 1
18 3699 1 1 13 ARG HH11 H -1.112 4.652 -9.741 1.00 . A A . 13 ARG HH11 1 1
18 3700 1 1 13 ARG HH12 H -1.245 2.939 -9.959 1.00 . A A . 13 ARG HH12 1 1
18 3701 1 1 13 ARG HH21 H -1.343 2.247 -6.563 1.00 . A A . 13 ARG HH21 1 1
18 3702 1 1 13 ARG HH22 H -1.376 1.578 -8.160 1.00 . A A . 13 ARG HH22 1 1
18 3703 1 1 13 ARG N N -0.308 5.766 -5.125 1.00 . A A . 13 ARG N 1 1
18 3704 1 1 13 ARG NE N -1.146 4.626 -7.256 1.00 . A A . 13 ARG NE 1 1
18 3705 1 1 13 ARG NH1 N -1.190 3.733 -9.355 1.00 . A A . 13 ARG NH1 1 1
18 3706 1 1 13 ARG NH2 N -1.320 2.371 -7.554 1.00 . A A . 13 ARG NH2 1 1
18 3707 1 1 13 ARG O O 1.379 8.641 -6.403 1.00 . A A . 13 ARG O 1 1
18 3708 1 1 13 ARG OXT O -0.529 8.377 -5.438 1.00 . A A . 13 ARG OXT 1 1
19 3709 1 1 1 GLY C C 1.406 3.767 4.807 1.00 . A A . 1 GLY C 1 1
19 3710 1 1 1 GLY CA C 1.315 5.184 5.366 1.00 . A A . 1 GLY CA 1 1
19 3711 1 1 1 GLY H1 H 2.294 5.403 7.191 1.00 . A A . 1 GLY H1 1 1
19 3712 1 1 1 GLY H2 H 1.133 4.162 7.172 1.00 . A A . 1 GLY H2 1 1
19 3713 1 1 1 GLY H3 H 0.643 5.788 7.243 1.00 . A A . 1 GLY H3 1 1
19 3714 1 1 1 GLY HA2 H 0.391 5.642 5.044 1.00 . A A . 1 GLY HA2 1 1
19 3715 1 1 1 GLY HA3 H 2.150 5.763 5.006 1.00 . A A . 1 GLY HA3 1 1
19 3716 1 1 1 GLY N N 1.349 5.130 6.855 1.00 . A A . 1 GLY N 1 1
19 3717 1 1 1 GLY O O 2.477 3.316 4.405 1.00 . A A . 1 GLY O 1 1
19 3718 1 1 2 CYS C C 0.694 1.674 2.808 1.00 . A A . 2 CYS C 1 1
19 3719 1 1 2 CYS CA C 0.246 1.708 4.263 1.00 . A A . 2 CYS CA 1 1
19 3720 1 1 2 CYS CB C -1.168 1.140 4.373 1.00 . A A . 2 CYS CB 1 1
19 3721 1 1 2 CYS H H -0.552 3.481 5.107 1.00 . A A . 2 CYS H 1 1
19 3722 1 1 2 CYS HA H 0.916 1.095 4.850 1.00 . A A . 2 CYS HA 1 1
19 3723 1 1 2 CYS HB2 H -1.483 1.156 5.406 1.00 . A A . 2 CYS HB2 1 1
19 3724 1 1 2 CYS HB3 H -1.843 1.739 3.781 1.00 . A A . 2 CYS HB3 1 1
19 3725 1 1 2 CYS N N 0.276 3.071 4.778 1.00 . A A . 2 CYS N 1 1
19 3726 1 1 2 CYS O O 1.530 0.856 2.430 1.00 . A A . 2 CYS O 1 1
19 3727 1 1 2 CYS SG S -1.181 -0.565 3.764 1.00 . A A . 2 CYS SG 1 1
19 3728 1 1 3 ABA C C 1.957 2.334 0.375 1.00 . A A . 3 ABA C 1 1
19 3729 1 1 3 ABA CA C 0.483 2.645 0.584 1.00 . A A . 3 ABA CA 1 1
19 3730 1 1 3 ABA CB C 0.189 4.049 0.055 1.00 . A A . 3 ABA CB 1 1
19 3731 1 1 3 ABA CG C -1.220 4.136 -0.340 1.00 . A A . 3 ABA CG 1 1
19 3732 1 1 3 ABA H H -0.525 3.199 2.365 1.00 . A A . 3 ABA H 1 1
19 3733 1 1 3 ABA HA H -0.111 1.930 0.036 1.00 . A A . 3 ABA HA 1 1
19 3734 1 1 3 ABA HB2 H 0.379 4.769 0.838 1.00 . A A . 3 ABA HB2 1 1
19 3735 1 1 3 ABA HB3 H 0.832 4.264 -0.782 1.00 . A A . 3 ABA HB3 1 1
19 3736 1 1 3 ABA HG1 H -1.952 4.394 0.409 1.00 . A A . 3 ABA HG1 1 1
19 3737 1 1 3 ABA N N 0.135 2.572 2.001 1.00 . A A . 3 ABA N 1 1
19 3738 1 1 3 ABA O O 2.354 1.821 -0.672 1.00 . A A . 3 ABA O 1 1
19 3739 1 1 4 SER C C 4.494 0.918 1.165 1.00 . A A . 4 SER C 1 1
19 3740 1 1 4 SER CA C 4.194 2.409 1.300 1.00 . A A . 4 SER CA 1 1
19 3741 1 1 4 SER CB C 4.882 2.947 2.554 1.00 . A A . 4 SER CB 1 1
19 3742 1 1 4 SER H H 2.384 3.064 2.184 1.00 . A A . 4 SER H 1 1
19 3743 1 1 4 SER HA H 4.589 2.925 0.438 1.00 . A A . 4 SER HA 1 1
19 3744 1 1 4 SER HB2 H 4.707 4.006 2.638 1.00 . A A . 4 SER HB2 1 1
19 3745 1 1 4 SER HB3 H 4.480 2.448 3.426 1.00 . A A . 4 SER HB3 1 1
19 3746 1 1 4 SER HG H 6.576 3.014 1.598 1.00 . A A . 4 SER HG 1 1
19 3747 1 1 4 SER N N 2.762 2.654 1.378 1.00 . A A . 4 SER N 1 1
19 3748 1 1 4 SER O O 5.340 0.521 0.362 1.00 . A A . 4 SER O 1 1
19 3749 1 1 4 SER OG O 6.280 2.711 2.459 1.00 . A A . 4 SER OG 1 1
19 3750 1 1 5 ASP C C 3.324 -2.010 0.753 1.00 . A A . 5 ASP C 1 1
19 3751 1 1 5 ASP CA C 4.065 -1.349 1.928 1.00 . A A . 5 ASP CA 1 1
19 3752 1 1 5 ASP CB C 3.606 -1.987 3.242 1.00 . A A . 5 ASP CB 1 1
19 3753 1 1 5 ASP CG C 2.113 -2.286 3.199 1.00 . A A . 5 ASP CG 1 1
19 3754 1 1 5 ASP H H 3.174 0.454 2.606 1.00 . A A . 5 ASP H 1 1
19 3755 1 1 5 ASP HA H 5.124 -1.502 1.825 1.00 . A A . 5 ASP HA 1 1
19 3756 1 1 5 ASP HB2 H 4.148 -2.905 3.403 1.00 . A A . 5 ASP HB2 1 1
19 3757 1 1 5 ASP HB3 H 3.807 -1.305 4.056 1.00 . A A . 5 ASP HB3 1 1
19 3758 1 1 5 ASP N N 3.822 0.091 1.968 1.00 . A A . 5 ASP N 1 1
19 3759 1 1 5 ASP O O 2.171 -1.672 0.475 1.00 . A A . 5 ASP O 1 1
19 3760 1 1 5 ASP OD1 O 1.370 -1.456 2.704 1.00 . A A . 5 ASP OD1 1 1
19 3761 1 1 5 ASP OD2 O 1.735 -3.350 3.664 1.00 . A A . 5 ASP OD2 1 1
19 3762 1 1 6 PRO C C 2.180 -4.615 -0.605 1.00 . A A . 6 PRO C 1 1
19 3763 1 1 6 PRO CA C 3.278 -3.666 -1.073 1.00 . A A . 6 PRO CA 1 1
19 3764 1 1 6 PRO CB C 4.419 -4.429 -1.738 1.00 . A A . 6 PRO CB 1 1
19 3765 1 1 6 PRO CD C 5.296 -3.482 0.309 1.00 . A A . 6 PRO CD 1 1
19 3766 1 1 6 PRO CG C 5.419 -4.660 -0.657 1.00 . A A . 6 PRO CG 1 1
19 3767 1 1 6 PRO HA H 2.876 -2.946 -1.767 1.00 . A A . 6 PRO HA 1 1
19 3768 1 1 6 PRO HB2 H 4.059 -5.372 -2.129 1.00 . A A . 6 PRO HB2 1 1
19 3769 1 1 6 PRO HB3 H 4.860 -3.838 -2.527 1.00 . A A . 6 PRO HB3 1 1
19 3770 1 1 6 PRO HD2 H 5.399 -3.821 1.331 1.00 . A A . 6 PRO HD2 1 1
19 3771 1 1 6 PRO HD3 H 6.031 -2.727 0.077 1.00 . A A . 6 PRO HD3 1 1
19 3772 1 1 6 PRO HG2 H 5.207 -5.591 -0.147 1.00 . A A . 6 PRO HG2 1 1
19 3773 1 1 6 PRO HG3 H 6.414 -4.685 -1.074 1.00 . A A . 6 PRO HG3 1 1
19 3774 1 1 6 PRO N N 3.934 -2.961 0.071 1.00 . A A . 6 PRO N 1 1
19 3775 1 1 6 PRO O O 1.325 -5.030 -1.387 1.00 . A A . 6 PRO O 1 1
19 3776 1 1 7 ARG C C -0.093 -5.157 1.466 1.00 . A A . 7 ARG C 1 1
19 3777 1 1 7 ARG CA C 1.237 -5.872 1.243 1.00 . A A . 7 ARG CA 1 1
19 3778 1 1 7 ARG CB C 1.755 -6.432 2.571 1.00 . A A . 7 ARG CB 1 1
19 3779 1 1 7 ARG CD C 2.685 -8.691 2.003 1.00 . A A . 7 ARG CD 1 1
19 3780 1 1 7 ARG CG C 3.035 -7.237 2.331 1.00 . A A . 7 ARG CG 1 1
19 3781 1 1 7 ARG CZ C 1.576 -10.559 3.090 1.00 . A A . 7 ARG CZ 1 1
19 3782 1 1 7 ARG H H 2.933 -4.606 1.248 1.00 . A A . 7 ARG H 1 1
19 3783 1 1 7 ARG HA H 1.080 -6.689 0.557 1.00 . A A . 7 ARG HA 1 1
19 3784 1 1 7 ARG HB2 H 1.965 -5.621 3.248 1.00 . A A . 7 ARG HB2 1 1
19 3785 1 1 7 ARG HB3 H 1.006 -7.077 3.006 1.00 . A A . 7 ARG HB3 1 1
19 3786 1 1 7 ARG HD2 H 1.998 -8.722 1.173 1.00 . A A . 7 ARG HD2 1 1
19 3787 1 1 7 ARG HD3 H 3.587 -9.223 1.740 1.00 . A A . 7 ARG HD3 1 1
19 3788 1 1 7 ARG HE H 2.017 -8.836 4.008 1.00 . A A . 7 ARG HE 1 1
19 3789 1 1 7 ARG HG2 H 3.578 -6.805 1.502 1.00 . A A . 7 ARG HG2 1 1
19 3790 1 1 7 ARG HG3 H 3.651 -7.208 3.217 1.00 . A A . 7 ARG HG3 1 1
19 3791 1 1 7 ARG HH11 H 2.059 -10.805 1.164 1.00 . A A . 7 ARG HH11 1 1
19 3792 1 1 7 ARG HH12 H 1.268 -12.150 1.916 1.00 . A A . 7 ARG HH12 1 1
19 3793 1 1 7 ARG HH21 H 0.978 -10.595 5.000 1.00 . A A . 7 ARG HH21 1 1
19 3794 1 1 7 ARG HH22 H 0.656 -12.030 4.088 1.00 . A A . 7 ARG HH22 1 1
19 3795 1 1 7 ARG N N 2.221 -4.962 0.674 1.00 . A A . 7 ARG N 1 1
19 3796 1 1 7 ARG NE N 2.070 -9.326 3.162 1.00 . A A . 7 ARG NE 1 1
19 3797 1 1 7 ARG NH1 N 1.639 -11.223 1.969 1.00 . A A . 7 ARG NH1 1 1
19 3798 1 1 7 ARG NH2 N 1.027 -11.104 4.142 1.00 . A A . 7 ARG NH2 1 1
19 3799 1 1 7 ARG O O -1.108 -5.801 1.733 1.00 . A A . 7 ARG O 1 1
19 3800 1 1 8 CYS C C -2.496 -3.754 0.916 1.00 . A A . 8 CYS C 1 1
19 3801 1 1 8 CYS CA C -1.311 -3.051 1.554 1.00 . A A . 8 CYS CA 1 1
19 3802 1 1 8 CYS CB C -1.159 -1.656 0.940 1.00 . A A . 8 CYS CB 1 1
19 3803 1 1 8 CYS H H 0.753 -3.358 1.146 1.00 . A A . 8 CYS H 1 1
19 3804 1 1 8 CYS HA H -1.497 -2.949 2.610 1.00 . A A . 8 CYS HA 1 1
19 3805 1 1 8 CYS HB2 H -0.115 -1.389 0.900 1.00 . A A . 8 CYS HB2 1 1
19 3806 1 1 8 CYS HB3 H -1.567 -1.660 -0.061 1.00 . A A . 8 CYS HB3 1 1
19 3807 1 1 8 CYS N N -0.087 -3.827 1.357 1.00 . A A . 8 CYS N 1 1
19 3808 1 1 8 CYS O O -2.343 -4.531 -0.026 1.00 . A A . 8 CYS O 1 1
19 3809 1 1 8 CYS SG S -2.057 -0.445 1.948 1.00 . A A . 8 CYS SG 1 1
19 3810 1 1 9 ARG C C -5.100 -3.724 -0.535 1.00 . A A . 9 ARG C 1 1
19 3811 1 1 9 ARG CA C -4.906 -4.081 0.933 1.00 . A A . 9 ARG CA 1 1
19 3812 1 1 9 ARG CB C -6.109 -3.598 1.747 1.00 . A A . 9 ARG CB 1 1
19 3813 1 1 9 ARG CD C -4.937 -4.189 3.877 1.00 . A A . 9 ARG CD 1 1
19 3814 1 1 9 ARG CG C -6.206 -4.397 3.049 1.00 . A A . 9 ARG CG 1 1
19 3815 1 1 9 ARG CZ C -5.695 -3.875 6.163 1.00 . A A . 9 ARG CZ 1 1
19 3816 1 1 9 ARG H H -3.736 -2.850 2.196 1.00 . A A . 9 ARG H 1 1
19 3817 1 1 9 ARG HA H -4.831 -5.153 1.025 1.00 . A A . 9 ARG HA 1 1
19 3818 1 1 9 ARG HB2 H -5.990 -2.548 1.976 1.00 . A A . 9 ARG HB2 1 1
19 3819 1 1 9 ARG HB3 H -7.012 -3.740 1.172 1.00 . A A . 9 ARG HB3 1 1
19 3820 1 1 9 ARG HD2 H -4.125 -4.743 3.432 1.00 . A A . 9 ARG HD2 1 1
19 3821 1 1 9 ARG HD3 H -4.686 -3.138 3.891 1.00 . A A . 9 ARG HD3 1 1
19 3822 1 1 9 ARG HE H -4.866 -5.567 5.487 1.00 . A A . 9 ARG HE 1 1
19 3823 1 1 9 ARG HG2 H -7.063 -4.062 3.613 1.00 . A A . 9 ARG HG2 1 1
19 3824 1 1 9 ARG HG3 H -6.314 -5.447 2.818 1.00 . A A . 9 ARG HG3 1 1
19 3825 1 1 9 ARG HH11 H -5.937 -2.326 4.919 1.00 . A A . 9 ARG HH11 1 1
19 3826 1 1 9 ARG HH12 H -6.483 -2.075 6.544 1.00 . A A . 9 ARG HH12 1 1
19 3827 1 1 9 ARG HH21 H -5.578 -5.245 7.619 1.00 . A A . 9 ARG HH21 1 1
19 3828 1 1 9 ARG HH22 H -6.279 -3.728 8.072 1.00 . A A . 9 ARG HH22 1 1
19 3829 1 1 9 ARG N N -3.683 -3.476 1.443 1.00 . A A . 9 ARG N 1 1
19 3830 1 1 9 ARG NE N -5.142 -4.659 5.243 1.00 . A A . 9 ARG NE 1 1
19 3831 1 1 9 ARG NH1 N -6.068 -2.665 5.851 1.00 . A A . 9 ARG NH1 1 1
19 3832 1 1 9 ARG NH2 N -5.863 -4.317 7.379 1.00 . A A . 9 ARG NH2 1 1
19 3833 1 1 9 ARG O O -5.590 -4.536 -1.321 1.00 . A A . 9 ARG O 1 1
19 3834 1 1 10 TYR C C -3.610 -1.312 -2.731 1.00 . A A . 10 TYR C 1 1
19 3835 1 1 10 TYR CA C -4.864 -2.048 -2.275 1.00 . A A . 10 TYR CA 1 1
19 3836 1 1 10 TYR CB C -6.068 -1.114 -2.374 1.00 . A A . 10 TYR CB 1 1
19 3837 1 1 10 TYR CD1 C -5.947 0.149 -0.196 1.00 . A A . 10 TYR CD1 1 1
19 3838 1 1 10 TYR CD2 C -5.377 1.307 -2.248 1.00 . A A . 10 TYR CD2 1 1
19 3839 1 1 10 TYR CE1 C -5.697 1.317 0.533 1.00 . A A . 10 TYR CE1 1 1
19 3840 1 1 10 TYR CE2 C -5.128 2.476 -1.519 1.00 . A A . 10 TYR CE2 1 1
19 3841 1 1 10 TYR CG C -5.787 0.143 -1.587 1.00 . A A . 10 TYR CG 1 1
19 3842 1 1 10 TYR CZ C -5.288 2.481 -0.128 1.00 . A A . 10 TYR CZ 1 1
19 3843 1 1 10 TYR H H -4.342 -1.899 -0.228 1.00 . A A . 10 TYR H 1 1
19 3844 1 1 10 TYR HA H -5.028 -2.901 -2.916 1.00 . A A . 10 TYR HA 1 1
19 3845 1 1 10 TYR HB2 H -6.243 -0.859 -3.409 1.00 . A A . 10 TYR HB2 1 1
19 3846 1 1 10 TYR HB3 H -6.943 -1.604 -1.970 1.00 . A A . 10 TYR HB3 1 1
19 3847 1 1 10 TYR HD1 H -6.259 -0.751 0.316 1.00 . A A . 10 TYR HD1 1 1
19 3848 1 1 10 TYR HD2 H -5.253 1.303 -3.321 1.00 . A A . 10 TYR HD2 1 1
19 3849 1 1 10 TYR HE1 H -5.821 1.321 1.606 1.00 . A A . 10 TYR HE1 1 1
19 3850 1 1 10 TYR HE2 H -4.811 3.373 -2.029 1.00 . A A . 10 TYR HE2 1 1
19 3851 1 1 10 TYR HH H -4.955 3.392 1.515 1.00 . A A . 10 TYR HH 1 1
19 3852 1 1 10 TYR N N -4.721 -2.504 -0.898 1.00 . A A . 10 TYR N 1 1
19 3853 1 1 10 TYR O O -2.850 -0.792 -1.913 1.00 . A A . 10 TYR O 1 1
19 3854 1 1 10 TYR OH O -5.042 3.633 0.590 1.00 . A A . 10 TYR OH 1 1
19 3855 1 1 11 ARG C C -2.396 0.911 -4.526 1.00 . A A . 11 ARG C 1 1
19 3856 1 1 11 ARG CA C -2.230 -0.603 -4.596 1.00 . A A . 11 ARG CA 1 1
19 3857 1 1 11 ARG CB C -2.026 -1.028 -6.053 1.00 . A A . 11 ARG CB 1 1
19 3858 1 1 11 ARG CD C -1.971 -3.438 -5.395 1.00 . A A . 11 ARG CD 1 1
19 3859 1 1 11 ARG CG C -1.209 -2.321 -6.108 1.00 . A A . 11 ARG CG 1 1
19 3860 1 1 11 ARG CZ C -1.759 -5.833 -5.054 1.00 . A A . 11 ARG CZ 1 1
19 3861 1 1 11 ARG H H -4.035 -1.710 -4.645 1.00 . A A . 11 ARG H 1 1
19 3862 1 1 11 ARG HA H -1.360 -0.887 -4.025 1.00 . A A . 11 ARG HA 1 1
19 3863 1 1 11 ARG HB2 H -2.989 -1.191 -6.516 1.00 . A A . 11 ARG HB2 1 1
19 3864 1 1 11 ARG HB3 H -1.500 -0.249 -6.584 1.00 . A A . 11 ARG HB3 1 1
19 3865 1 1 11 ARG HD2 H -1.964 -3.254 -4.331 1.00 . A A . 11 ARG HD2 1 1
19 3866 1 1 11 ARG HD3 H -2.992 -3.455 -5.747 1.00 . A A . 11 ARG HD3 1 1
19 3867 1 1 11 ARG HE H -0.604 -4.779 -6.303 1.00 . A A . 11 ARG HE 1 1
19 3868 1 1 11 ARG HG2 H -1.047 -2.597 -7.140 1.00 . A A . 11 ARG HG2 1 1
19 3869 1 1 11 ARG HG3 H -0.256 -2.168 -5.624 1.00 . A A . 11 ARG HG3 1 1
19 3870 1 1 11 ARG HH11 H -3.187 -4.902 -4.003 1.00 . A A . 11 ARG HH11 1 1
19 3871 1 1 11 ARG HH12 H -3.056 -6.608 -3.740 1.00 . A A . 11 ARG HH12 1 1
19 3872 1 1 11 ARG HH21 H -0.427 -7.019 -5.964 1.00 . A A . 11 ARG HH21 1 1
19 3873 1 1 11 ARG HH22 H -1.493 -7.807 -4.850 1.00 . A A . 11 ARG HH22 1 1
19 3874 1 1 11 ARG N N -3.399 -1.275 -4.041 1.00 . A A . 11 ARG N 1 1
19 3875 1 1 11 ARG NE N -1.344 -4.728 -5.663 1.00 . A A . 11 ARG NE 1 1
19 3876 1 1 11 ARG NH1 N -2.744 -5.777 -4.199 1.00 . A A . 11 ARG NH1 1 1
19 3877 1 1 11 ARG NH2 N -1.181 -6.975 -5.309 1.00 . A A . 11 ARG NH2 1 1
19 3878 1 1 11 ARG O O -3.432 1.451 -4.914 1.00 . A A . 11 ARG O 1 1
19 3879 1 1 12 ABA C C -0.748 3.692 -5.126 1.00 . A A . 12 ABA C 1 1
19 3880 1 1 12 ABA CA C -1.410 3.043 -3.914 1.00 . A A . 12 ABA CA 1 1
19 3881 1 1 12 ABA CB C -0.674 3.484 -2.648 1.00 . A A . 12 ABA CB 1 1
19 3882 1 1 12 ABA CG C -1.629 3.873 -1.603 1.00 . A A . 12 ABA CG 1 1
19 3883 1 1 12 ABA H H -0.568 1.109 -3.734 1.00 . A A . 12 ABA H 1 1
19 3884 1 1 12 ABA HA H -2.436 3.366 -3.860 1.00 . A A . 12 ABA HA 1 1
19 3885 1 1 12 ABA HB2 H -0.065 2.670 -2.286 1.00 . A A . 12 ABA HB2 1 1
19 3886 1 1 12 ABA HB3 H -0.042 4.326 -2.891 1.00 . A A . 12 ABA HB3 1 1
19 3887 1 1 12 ABA HG1 H -2.680 3.939 -1.840 1.00 . A A . 12 ABA HG1 1 1
19 3888 1 1 12 ABA N N -1.368 1.591 -4.029 1.00 . A A . 12 ABA N 1 1
19 3889 1 1 12 ABA O O -0.614 4.914 -5.190 1.00 . A A . 12 ABA O 1 1
19 3890 1 1 13 ARG C C -0.714 3.720 -8.348 1.00 . A A . 13 ARG C 1 1
19 3891 1 1 13 ARG CA C 0.321 3.375 -7.282 1.00 . A A . 13 ARG CA 1 1
19 3892 1 1 13 ARG CB C 1.294 2.329 -7.832 1.00 . A A . 13 ARG CB 1 1
19 3893 1 1 13 ARG CD C 2.686 2.641 -5.778 1.00 . A A . 13 ARG CD 1 1
19 3894 1 1 13 ARG CG C 1.995 1.614 -6.675 1.00 . A A . 13 ARG CG 1 1
19 3895 1 1 13 ARG CZ C 4.201 2.656 -3.880 1.00 . A A . 13 ARG CZ 1 1
19 3896 1 1 13 ARG H H -0.464 1.901 -5.975 1.00 . A A . 13 ARG H 1 1
19 3897 1 1 13 ARG HA H 0.874 4.267 -7.031 1.00 . A A . 13 ARG HA 1 1
19 3898 1 1 13 ARG HB2 H 0.748 1.607 -8.424 1.00 . A A . 13 ARG HB2 1 1
19 3899 1 1 13 ARG HB3 H 2.034 2.815 -8.450 1.00 . A A . 13 ARG HB3 1 1
19 3900 1 1 13 ARG HD2 H 3.269 3.316 -6.387 1.00 . A A . 13 ARG HD2 1 1
19 3901 1 1 13 ARG HD3 H 1.939 3.203 -5.238 1.00 . A A . 13 ARG HD3 1 1
19 3902 1 1 13 ARG HE H 3.692 1.002 -4.886 1.00 . A A . 13 ARG HE 1 1
19 3903 1 1 13 ARG HG2 H 1.266 1.062 -6.098 1.00 . A A . 13 ARG HG2 1 1
19 3904 1 1 13 ARG HG3 H 2.731 0.933 -7.069 1.00 . A A . 13 ARG HG3 1 1
19 3905 1 1 13 ARG HH11 H 3.439 4.423 -4.434 1.00 . A A . 13 ARG HH11 1 1
19 3906 1 1 13 ARG HH12 H 4.517 4.463 -3.079 1.00 . A A . 13 ARG HH12 1 1
19 3907 1 1 13 ARG HH21 H 5.108 1.046 -3.110 1.00 . A A . 13 ARG HH21 1 1
19 3908 1 1 13 ARG HH22 H 5.463 2.552 -2.329 1.00 . A A . 13 ARG HH22 1 1
19 3909 1 1 13 ARG N N -0.331 2.867 -6.080 1.00 . A A . 13 ARG N 1 1
19 3910 1 1 13 ARG NE N 3.566 1.971 -4.827 1.00 . A A . 13 ARG NE 1 1
19 3911 1 1 13 ARG NH1 N 4.039 3.949 -3.791 1.00 . A A . 13 ARG NH1 1 1
19 3912 1 1 13 ARG NH2 N 4.985 2.037 -3.041 1.00 . A A . 13 ARG NH2 1 1
19 3913 1 1 13 ARG O O -0.337 4.323 -9.339 1.00 . A A . 13 ARG O 1 1
19 3914 1 1 13 ARG OXT O -1.869 3.376 -8.157 1.00 . A A . 13 ARG OXT 1 1
20 3915 1 1 1 GLY C C 2.414 3.163 3.714 1.00 . A A . 1 GLY C 1 1
20 3916 1 1 1 GLY CA C 2.715 4.624 4.032 1.00 . A A . 1 GLY CA 1 1
20 3917 1 1 1 GLY H1 H 3.942 3.739 5.463 1.00 . A A . 1 GLY H1 1 1
20 3918 1 1 1 GLY H2 H 3.194 5.173 5.983 1.00 . A A . 1 GLY H2 1 1
20 3919 1 1 1 GLY H3 H 4.505 5.238 4.903 1.00 . A A . 1 GLY H3 1 1
20 3920 1 1 1 GLY HA2 H 1.797 5.135 4.287 1.00 . A A . 1 GLY HA2 1 1
20 3921 1 1 1 GLY HA3 H 3.161 5.092 3.168 1.00 . A A . 1 GLY HA3 1 1
20 3922 1 1 1 GLY N N 3.660 4.699 5.182 1.00 . A A . 1 GLY N 1 1
20 3923 1 1 1 GLY O O 3.237 2.461 3.122 1.00 . A A . 1 GLY O 1 1
20 3924 1 1 2 CYS C C 0.808 1.034 2.381 1.00 . A A . 2 CYS C 1 1
20 3925 1 1 2 CYS CA C 0.832 1.333 3.861 1.00 . A A . 2 CYS CA 1 1
20 3926 1 1 2 CYS CB C -0.551 1.072 4.461 1.00 . A A . 2 CYS CB 1 1
20 3927 1 1 2 CYS H H 0.615 3.313 4.578 1.00 . A A . 2 CYS H 1 1
20 3928 1 1 2 CYS HA H 1.546 0.671 4.328 1.00 . A A . 2 CYS HA 1 1
20 3929 1 1 2 CYS HB2 H -0.512 1.222 5.530 1.00 . A A . 2 CYS HB2 1 1
20 3930 1 1 2 CYS HB3 H -1.267 1.753 4.028 1.00 . A A . 2 CYS HB3 1 1
20 3931 1 1 2 CYS N N 1.231 2.710 4.111 1.00 . A A . 2 CYS N 1 1
20 3932 1 1 2 CYS O O 1.371 0.043 1.919 1.00 . A A . 2 CYS O 1 1
20 3933 1 1 2 CYS SG S -1.051 -0.633 4.108 1.00 . A A . 2 CYS SG 1 1
20 3934 1 1 3 ABA C C 1.375 1.353 -0.406 1.00 . A A . 3 ABA C 1 1
20 3935 1 1 3 ABA CA C 0.028 1.731 0.192 1.00 . A A . 3 ABA CA 1 1
20 3936 1 1 3 ABA CB C -0.470 3.019 -0.452 1.00 . A A . 3 ABA CB 1 1
20 3937 1 1 3 ABA CG C -1.885 3.254 -0.121 1.00 . A A . 3 ABA CG 1 1
20 3938 1 1 3 ABA H H -0.288 2.679 2.059 1.00 . A A . 3 ABA H 1 1
20 3939 1 1 3 ABA HA H -0.682 0.943 -0.009 1.00 . A A . 3 ABA HA 1 1
20 3940 1 1 3 ABA HB2 H 0.120 3.849 -0.090 1.00 . A A . 3 ABA HB2 1 1
20 3941 1 1 3 ABA HB3 H -0.364 2.931 -1.518 1.00 . A A . 3 ABA HB3 1 1
20 3942 1 1 3 ABA HG1 H -2.344 2.651 0.648 1.00 . A A . 3 ABA HG1 1 1
20 3943 1 1 3 ABA N N 0.139 1.906 1.634 1.00 . A A . 3 ABA N 1 1
20 3944 1 1 3 ABA O O 1.475 0.397 -1.175 1.00 . A A . 3 ABA O 1 1
20 3945 1 1 4 SER C C 4.194 0.453 -0.138 1.00 . A A . 4 SER C 1 1
20 3946 1 1 4 SER CA C 3.744 1.843 -0.556 1.00 . A A . 4 SER CA 1 1
20 3947 1 1 4 SER CB C 4.726 2.885 -0.021 1.00 . A A . 4 SER CB 1 1
20 3948 1 1 4 SER H H 2.268 2.859 0.568 1.00 . A A . 4 SER H 1 1
20 3949 1 1 4 SER HA H 3.730 1.899 -1.634 1.00 . A A . 4 SER HA 1 1
20 3950 1 1 4 SER HB2 H 4.660 2.927 1.055 1.00 . A A . 4 SER HB2 1 1
20 3951 1 1 4 SER HB3 H 5.732 2.611 -0.306 1.00 . A A . 4 SER HB3 1 1
20 3952 1 1 4 SER HG H 4.131 4.729 0.167 1.00 . A A . 4 SER HG 1 1
20 3953 1 1 4 SER N N 2.407 2.109 -0.048 1.00 . A A . 4 SER N 1 1
20 3954 1 1 4 SER O O 4.806 -0.272 -0.924 1.00 . A A . 4 SER O 1 1
20 3955 1 1 4 SER OG O 4.397 4.160 -0.558 1.00 . A A . 4 SER OG 1 1
20 3956 1 1 5 ASP C C 3.381 -2.323 0.982 1.00 . A A . 5 ASP C 1 1
20 3957 1 1 5 ASP CA C 4.260 -1.222 1.607 1.00 . A A . 5 ASP CA 1 1
20 3958 1 1 5 ASP CB C 4.121 -1.251 3.132 1.00 . A A . 5 ASP CB 1 1
20 3959 1 1 5 ASP CG C 5.191 -0.373 3.772 1.00 . A A . 5 ASP CG 1 1
20 3960 1 1 5 ASP H H 3.400 0.712 1.682 1.00 . A A . 5 ASP H 1 1
20 3961 1 1 5 ASP HA H 5.287 -1.400 1.351 1.00 . A A . 5 ASP HA 1 1
20 3962 1 1 5 ASP HB2 H 3.144 -0.881 3.408 1.00 . A A . 5 ASP HB2 1 1
20 3963 1 1 5 ASP HB3 H 4.233 -2.265 3.484 1.00 . A A . 5 ASP HB3 1 1
20 3964 1 1 5 ASP N N 3.887 0.089 1.101 1.00 . A A . 5 ASP N 1 1
20 3965 1 1 5 ASP O O 2.204 -2.096 0.698 1.00 . A A . 5 ASP O 1 1
20 3966 1 1 5 ASP OD1 O 6.095 0.036 3.063 1.00 . A A . 5 ASP OD1 1 1
20 3967 1 1 5 ASP OD2 O 5.091 -0.123 4.962 1.00 . A A . 5 ASP OD2 1 1
20 3968 1 1 6 PRO C C 2.089 -5.176 1.072 1.00 . A A . 6 PRO C 1 1
20 3969 1 1 6 PRO CA C 3.198 -4.656 0.161 1.00 . A A . 6 PRO CA 1 1
20 3970 1 1 6 PRO CB C 4.275 -5.722 -0.055 1.00 . A A . 6 PRO CB 1 1
20 3971 1 1 6 PRO CD C 5.326 -3.866 1.085 1.00 . A A . 6 PRO CD 1 1
20 3972 1 1 6 PRO CG C 5.376 -5.375 0.895 1.00 . A A . 6 PRO CG 1 1
20 3973 1 1 6 PRO HA H 2.789 -4.371 -0.794 1.00 . A A . 6 PRO HA 1 1
20 3974 1 1 6 PRO HB2 H 3.876 -6.698 0.184 1.00 . A A . 6 PRO HB2 1 1
20 3975 1 1 6 PRO HB3 H 4.642 -5.703 -1.070 1.00 . A A . 6 PRO HB3 1 1
20 3976 1 1 6 PRO HD2 H 5.559 -3.610 2.107 1.00 . A A . 6 PRO HD2 1 1
20 3977 1 1 6 PRO HD3 H 6.005 -3.378 0.402 1.00 . A A . 6 PRO HD3 1 1
20 3978 1 1 6 PRO HG2 H 5.224 -5.875 1.842 1.00 . A A . 6 PRO HG2 1 1
20 3979 1 1 6 PRO HG3 H 6.331 -5.653 0.477 1.00 . A A . 6 PRO HG3 1 1
20 3980 1 1 6 PRO N N 3.935 -3.503 0.766 1.00 . A A . 6 PRO N 1 1
20 3981 1 1 6 PRO O O 1.219 -5.932 0.638 1.00 . A A . 6 PRO O 1 1
20 3982 1 1 7 ARG C C -0.259 -4.704 2.900 1.00 . A A . 7 ARG C 1 1
20 3983 1 1 7 ARG CA C 1.128 -5.207 3.297 1.00 . A A . 7 ARG CA 1 1
20 3984 1 1 7 ARG CB C 1.485 -4.686 4.691 1.00 . A A . 7 ARG CB 1 1
20 3985 1 1 7 ARG CD C 1.934 -2.611 6.006 1.00 . A A . 7 ARG CD 1 1
20 3986 1 1 7 ARG CG C 1.304 -3.168 4.730 1.00 . A A . 7 ARG CG 1 1
20 3987 1 1 7 ARG CZ C 0.170 -2.581 7.677 1.00 . A A . 7 ARG CZ 1 1
20 3988 1 1 7 ARG H H 2.844 -4.164 2.624 1.00 . A A . 7 ARG H 1 1
20 3989 1 1 7 ARG HA H 1.119 -6.285 3.322 1.00 . A A . 7 ARG HA 1 1
20 3990 1 1 7 ARG HB2 H 0.836 -5.145 5.423 1.00 . A A . 7 ARG HB2 1 1
20 3991 1 1 7 ARG HB3 H 2.512 -4.930 4.916 1.00 . A A . 7 ARG HB3 1 1
20 3992 1 1 7 ARG HD2 H 2.978 -2.882 6.038 1.00 . A A . 7 ARG HD2 1 1
20 3993 1 1 7 ARG HD3 H 1.845 -1.535 6.008 1.00 . A A . 7 ARG HD3 1 1
20 3994 1 1 7 ARG HE H 1.620 -3.960 7.609 1.00 . A A . 7 ARG HE 1 1
20 3995 1 1 7 ARG HG2 H 1.782 -2.728 3.868 1.00 . A A . 7 ARG HG2 1 1
20 3996 1 1 7 ARG HG3 H 0.252 -2.928 4.719 1.00 . A A . 7 ARG HG3 1 1
20 3997 1 1 7 ARG HH11 H 0.130 -1.120 6.307 1.00 . A A . 7 ARG HH11 1 1
20 3998 1 1 7 ARG HH12 H -1.136 -1.076 7.487 1.00 . A A . 7 ARG HH12 1 1
20 3999 1 1 7 ARG HH21 H -0.039 -3.908 9.161 1.00 . A A . 7 ARG HH21 1 1
20 4000 1 1 7 ARG HH22 H -1.233 -2.653 9.102 1.00 . A A . 7 ARG HH22 1 1
20 4001 1 1 7 ARG N N 2.129 -4.769 2.334 1.00 . A A . 7 ARG N 1 1
20 4002 1 1 7 ARG NE N 1.261 -3.156 7.180 1.00 . A A . 7 ARG NE 1 1
20 4003 1 1 7 ARG NH1 N -0.316 -1.509 7.112 1.00 . A A . 7 ARG NH1 1 1
20 4004 1 1 7 ARG NH2 N -0.412 -3.086 8.728 1.00 . A A . 7 ARG NH2 1 1
20 4005 1 1 7 ARG O O -1.272 -5.290 3.284 1.00 . A A . 7 ARG O 1 1
20 4006 1 1 8 CYS C C -2.158 -3.843 0.529 1.00 . A A . 8 CYS C 1 1
20 4007 1 1 8 CYS CA C -1.568 -3.044 1.689 1.00 . A A . 8 CYS CA 1 1
20 4008 1 1 8 CYS CB C -1.366 -1.596 1.250 1.00 . A A . 8 CYS CB 1 1
20 4009 1 1 8 CYS H H 0.543 -3.188 1.853 1.00 . A A . 8 CYS H 1 1
20 4010 1 1 8 CYS HA H -2.264 -3.061 2.514 1.00 . A A . 8 CYS HA 1 1
20 4011 1 1 8 CYS HB2 H -0.311 -1.376 1.215 1.00 . A A . 8 CYS HB2 1 1
20 4012 1 1 8 CYS HB3 H -1.795 -1.457 0.269 1.00 . A A . 8 CYS HB3 1 1
20 4013 1 1 8 CYS N N -0.298 -3.615 2.130 1.00 . A A . 8 CYS N 1 1
20 4014 1 1 8 CYS O O -1.473 -4.148 -0.447 1.00 . A A . 8 CYS O 1 1
20 4015 1 1 8 CYS SG S -2.174 -0.486 2.432 1.00 . A A . 8 CYS SG 1 1
20 4016 1 1 9 ARG C C -4.162 -4.145 -1.709 1.00 . A A . 9 ARG C 1 1
20 4017 1 1 9 ARG CA C -4.126 -4.928 -0.396 1.00 . A A . 9 ARG CA 1 1
20 4018 1 1 9 ARG CB C -5.555 -5.255 0.049 1.00 . A A . 9 ARG CB 1 1
20 4019 1 1 9 ARG CD C -4.954 -7.575 0.821 1.00 . A A . 9 ARG CD 1 1
20 4020 1 1 9 ARG CG C -5.518 -6.214 1.252 1.00 . A A . 9 ARG CG 1 1
20 4021 1 1 9 ARG CZ C -3.015 -7.792 2.268 1.00 . A A . 9 ARG CZ 1 1
20 4022 1 1 9 ARG H H -3.939 -3.888 1.440 1.00 . A A . 9 ARG H 1 1
20 4023 1 1 9 ARG HA H -3.590 -5.850 -0.557 1.00 . A A . 9 ARG HA 1 1
20 4024 1 1 9 ARG HB2 H -6.062 -4.342 0.327 1.00 . A A . 9 ARG HB2 1 1
20 4025 1 1 9 ARG HB3 H -6.087 -5.725 -0.765 1.00 . A A . 9 ARG HB3 1 1
20 4026 1 1 9 ARG HD2 H -5.428 -8.359 1.390 1.00 . A A . 9 ARG HD2 1 1
20 4027 1 1 9 ARG HD3 H -5.155 -7.729 -0.229 1.00 . A A . 9 ARG HD3 1 1
20 4028 1 1 9 ARG HE H -2.903 -7.525 0.288 1.00 . A A . 9 ARG HE 1 1
20 4029 1 1 9 ARG HG2 H -4.888 -5.793 2.023 1.00 . A A . 9 ARG HG2 1 1
20 4030 1 1 9 ARG HG3 H -6.517 -6.349 1.638 1.00 . A A . 9 ARG HG3 1 1
20 4031 1 1 9 ARG HH11 H -4.809 -7.894 3.152 1.00 . A A . 9 ARG HH11 1 1
20 4032 1 1 9 ARG HH12 H -3.444 -8.051 4.207 1.00 . A A . 9 ARG HH12 1 1
20 4033 1 1 9 ARG HH21 H -1.107 -7.729 1.665 1.00 . A A . 9 ARG HH21 1 1
20 4034 1 1 9 ARG HH22 H -1.349 -7.957 3.364 1.00 . A A . 9 ARG HH22 1 1
20 4035 1 1 9 ARG N N -3.441 -4.169 0.643 1.00 . A A . 9 ARG N 1 1
20 4036 1 1 9 ARG NE N -3.514 -7.622 1.048 1.00 . A A . 9 ARG NE 1 1
20 4037 1 1 9 ARG NH1 N -3.819 -7.922 3.288 1.00 . A A . 9 ARG NH1 1 1
20 4038 1 1 9 ARG NH2 N -1.723 -7.830 2.446 1.00 . A A . 9 ARG NH2 1 1
20 4039 1 1 9 ARG O O -4.019 -4.720 -2.788 1.00 . A A . 9 ARG O 1 1
20 4040 1 1 10 TYR C C -3.394 -0.836 -2.696 1.00 . A A . 10 TYR C 1 1
20 4041 1 1 10 TYR CA C -4.411 -1.971 -2.796 1.00 . A A . 10 TYR CA 1 1
20 4042 1 1 10 TYR CB C -5.816 -1.386 -2.950 1.00 . A A . 10 TYR CB 1 1
20 4043 1 1 10 TYR CD1 C -6.761 -1.224 -0.619 1.00 . A A . 10 TYR CD1 1 1
20 4044 1 1 10 TYR CD2 C -5.903 0.785 -1.670 1.00 . A A . 10 TYR CD2 1 1
20 4045 1 1 10 TYR CE1 C -7.087 -0.486 0.525 1.00 . A A . 10 TYR CE1 1 1
20 4046 1 1 10 TYR CE2 C -6.229 1.523 -0.525 1.00 . A A . 10 TYR CE2 1 1
20 4047 1 1 10 TYR CG C -6.168 -0.588 -1.717 1.00 . A A . 10 TYR CG 1 1
20 4048 1 1 10 TYR CZ C -6.822 0.887 0.572 1.00 . A A . 10 TYR CZ 1 1
20 4049 1 1 10 TYR H H -4.463 -2.425 -0.722 1.00 . A A . 10 TYR H 1 1
20 4050 1 1 10 TYR HA H -4.186 -2.566 -3.669 1.00 . A A . 10 TYR HA 1 1
20 4051 1 1 10 TYR HB2 H -5.842 -0.740 -3.815 1.00 . A A . 10 TYR HB2 1 1
20 4052 1 1 10 TYR HB3 H -6.530 -2.186 -3.077 1.00 . A A . 10 TYR HB3 1 1
20 4053 1 1 10 TYR HD1 H -6.966 -2.284 -0.655 1.00 . A A . 10 TYR HD1 1 1
20 4054 1 1 10 TYR HD2 H -5.447 1.275 -2.516 1.00 . A A . 10 TYR HD2 1 1
20 4055 1 1 10 TYR HE1 H -7.545 -0.977 1.372 1.00 . A A . 10 TYR HE1 1 1
20 4056 1 1 10 TYR HE2 H -6.023 2.583 -0.490 1.00 . A A . 10 TYR HE2 1 1
20 4057 1 1 10 TYR HH H -6.465 2.282 1.826 1.00 . A A . 10 TYR HH 1 1
20 4058 1 1 10 TYR N N -4.356 -2.827 -1.609 1.00 . A A . 10 TYR N 1 1
20 4059 1 1 10 TYR O O -3.035 -0.409 -1.598 1.00 . A A . 10 TYR O 1 1
20 4060 1 1 10 TYR OH O -7.143 1.614 1.700 1.00 . A A . 10 TYR OH 1 1
20 4061 1 1 11 ARG C C -2.643 2.092 -3.749 1.00 . A A . 11 ARG C 1 1
20 4062 1 1 11 ARG CA C -1.953 0.732 -3.881 1.00 . A A . 11 ARG CA 1 1
20 4063 1 1 11 ARG CB C -1.164 0.688 -5.191 1.00 . A A . 11 ARG CB 1 1
20 4064 1 1 11 ARG CD C 0.610 -0.533 -6.455 1.00 . A A . 11 ARG CD 1 1
20 4065 1 1 11 ARG CG C -0.282 -0.563 -5.213 1.00 . A A . 11 ARG CG 1 1
20 4066 1 1 11 ARG CZ C -0.547 0.411 -8.379 1.00 . A A . 11 ARG CZ 1 1
20 4067 1 1 11 ARG H H -3.255 -0.731 -4.693 1.00 . A A . 11 ARG H 1 1
20 4068 1 1 11 ARG HA H -1.268 0.604 -3.057 1.00 . A A . 11 ARG HA 1 1
20 4069 1 1 11 ARG HB2 H -1.850 0.661 -6.024 1.00 . A A . 11 ARG HB2 1 1
20 4070 1 1 11 ARG HB3 H -0.539 1.566 -5.265 1.00 . A A . 11 ARG HB3 1 1
20 4071 1 1 11 ARG HD2 H 1.156 0.395 -6.481 1.00 . A A . 11 ARG HD2 1 1
20 4072 1 1 11 ARG HD3 H 1.315 -1.351 -6.405 1.00 . A A . 11 ARG HD3 1 1
20 4073 1 1 11 ARG HE H -0.498 -1.545 -7.956 1.00 . A A . 11 ARG HE 1 1
20 4074 1 1 11 ARG HG2 H 0.334 -0.586 -4.326 1.00 . A A . 11 ARG HG2 1 1
20 4075 1 1 11 ARG HG3 H -0.907 -1.443 -5.242 1.00 . A A . 11 ARG HG3 1 1
20 4076 1 1 11 ARG HH11 H 0.392 1.711 -7.180 1.00 . A A . 11 ARG HH11 1 1
20 4077 1 1 11 ARG HH12 H -0.419 2.402 -8.541 1.00 . A A . 11 ARG HH12 1 1
20 4078 1 1 11 ARG HH21 H -1.568 -0.640 -9.743 1.00 . A A . 11 ARG HH21 1 1
20 4079 1 1 11 ARG HH22 H -1.530 1.074 -9.992 1.00 . A A . 11 ARG HH22 1 1
20 4080 1 1 11 ARG N N -2.932 -0.352 -3.849 1.00 . A A . 11 ARG N 1 1
20 4081 1 1 11 ARG NE N -0.203 -0.656 -7.666 1.00 . A A . 11 ARG NE 1 1
20 4082 1 1 11 ARG NH1 N -0.161 1.600 -8.004 1.00 . A A . 11 ARG NH1 1 1
20 4083 1 1 11 ARG NH2 N -1.271 0.271 -9.456 1.00 . A A . 11 ARG NH2 1 1
20 4084 1 1 11 ARG O O -3.848 2.209 -3.965 1.00 . A A . 11 ARG O 1 1
20 4085 1 1 12 ABA C C -1.902 5.386 -4.330 1.00 . A A . 12 ABA C 1 1
20 4086 1 1 12 ABA CA C -2.413 4.464 -3.228 1.00 . A A . 12 ABA CA 1 1
20 4087 1 1 12 ABA CB C -2.016 5.034 -1.858 1.00 . A A . 12 ABA CB 1 1
20 4088 1 1 12 ABA CG C -2.618 4.207 -0.784 1.00 . A A . 12 ABA CG 1 1
20 4089 1 1 12 ABA H H -0.915 2.963 -3.239 1.00 . A A . 12 ABA H 1 1
20 4090 1 1 12 ABA HA H -3.490 4.416 -3.284 1.00 . A A . 12 ABA HA 1 1
20 4091 1 1 12 ABA HB2 H -0.952 5.031 -1.768 1.00 . A A . 12 ABA HB2 1 1
20 4092 1 1 12 ABA HB3 H -2.357 6.055 -1.780 1.00 . A A . 12 ABA HB3 1 1
20 4093 1 1 12 ABA HG1 H -3.653 4.365 -0.520 1.00 . A A . 12 ABA HG1 1 1
20 4094 1 1 12 ABA N N -1.870 3.117 -3.393 1.00 . A A . 12 ABA N 1 1
20 4095 1 1 12 ABA O O -1.016 5.016 -5.101 1.00 . A A . 12 ABA O 1 1
20 4096 1 1 13 ARG C C -2.304 8.977 -4.913 1.00 . A A . 13 ARG C 1 1
20 4097 1 1 13 ARG CA C -2.058 7.555 -5.411 1.00 . A A . 13 ARG CA 1 1
20 4098 1 1 13 ARG CB C -2.835 7.318 -6.721 1.00 . A A . 13 ARG CB 1 1
20 4099 1 1 13 ARG CD C -1.163 8.772 -7.902 1.00 . A A . 13 ARG CD 1 1
20 4100 1 1 13 ARG CG C -2.656 8.519 -7.671 1.00 . A A . 13 ARG CG 1 1
20 4101 1 1 13 ARG CZ C 0.234 10.172 -9.311 1.00 . A A . 13 ARG CZ 1 1
20 4102 1 1 13 ARG H H -3.167 6.828 -3.759 1.00 . A A . 13 ARG H 1 1
20 4103 1 1 13 ARG HA H -1.004 7.428 -5.607 1.00 . A A . 13 ARG HA 1 1
20 4104 1 1 13 ARG HB2 H -2.463 6.424 -7.202 1.00 . A A . 13 ARG HB2 1 1
20 4105 1 1 13 ARG HB3 H -3.884 7.197 -6.495 1.00 . A A . 13 ARG HB3 1 1
20 4106 1 1 13 ARG HD2 H -0.735 9.212 -7.016 1.00 . A A . 13 ARG HD2 1 1
20 4107 1 1 13 ARG HD3 H -0.671 7.833 -8.110 1.00 . A A . 13 ARG HD3 1 1
20 4108 1 1 13 ARG HE H -1.737 9.944 -9.571 1.00 . A A . 13 ARG HE 1 1
20 4109 1 1 13 ARG HG2 H -3.134 8.311 -8.617 1.00 . A A . 13 ARG HG2 1 1
20 4110 1 1 13 ARG HG3 H -3.107 9.396 -7.235 1.00 . A A . 13 ARG HG3 1 1
20 4111 1 1 13 ARG HH11 H 1.152 9.212 -7.813 1.00 . A A . 13 ARG HH11 1 1
20 4112 1 1 13 ARG HH12 H 2.170 10.200 -8.804 1.00 . A A . 13 ARG HH12 1 1
20 4113 1 1 13 ARG HH21 H -0.407 11.243 -10.876 1.00 . A A . 13 ARG HH21 1 1
20 4114 1 1 13 ARG HH22 H 1.288 11.350 -10.539 1.00 . A A . 13 ARG HH22 1 1
20 4115 1 1 13 ARG N N -2.465 6.587 -4.399 1.00 . A A . 13 ARG N 1 1
20 4116 1 1 13 ARG NE N -0.969 9.686 -9.021 1.00 . A A . 13 ARG NE 1 1
20 4117 1 1 13 ARG NH1 N 1.266 9.835 -8.586 1.00 . A A . 13 ARG NH1 1 1
20 4118 1 1 13 ARG NH2 N 0.383 10.985 -10.321 1.00 . A A . 13 ARG NH2 1 1
20 4119 1 1 13 ARG O O -3.458 9.367 -4.852 1.00 . A A . 13 ARG O 1 1
20 4120 1 1 13 ARG OXT O -1.336 9.655 -4.609 1.00 . A A . 13 ARG OXT 1 1
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