NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558501 |
2m2y   |
18938 | cing | 4-filtered-FRED | STAR | entry | full | 133 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2y
# This FRED archive file contains, for PDB entry <2m2y>:
#
# - 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_2m2y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2084.61
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 $BTD_2_3_4_ A . 1 1
stop_
save_
save_BTD_2_3_4_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BTD 2 3 4 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RCVCRRGVCRCVCRRGVC
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 CYS . 1 1
5 ARG . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 CYS . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
CYS 4 4 1 1
ARG 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
CYS 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
CYS 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 VAL H . 17 . HN 1 1
1 1 2 1 1 17 VAL HB . 17 . HB 1 1
2 1 1 1 1 15 ARG H . 15 . HN 1 1
2 1 2 1 1 15 ARG HA . 15 . HA 1 1
3 1 1 1 1 15 ARG H . 15 . HN 1 1
3 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
4 1 1 1 1 15 ARG H . 15 . HN 1 1
4 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
5 1 1 1 1 14 ARG H . 14 . HN 1 1
5 1 2 1 1 14 ARG QB . 14 . HB# 1 1
6 1 1 1 1 13 CYS H . 13 . HN 1 1
6 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
7 1 1 1 1 13 CYS H . 13 . HN 1 1
7 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
8 1 1 1 1 12 VAL H . 12 . HN 1 1
8 1 2 1 1 12 VAL HB . 12 . HB 1 1
9 1 1 1 1 11 CYS H . 11 . HN 1 1
9 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
10 1 1 1 1 11 CYS H . 11 . HN 1 1
10 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
11 1 1 1 1 10 ARG H . 10 . HN 1 1
11 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
12 1 1 1 1 10 ARG H . 10 . HN 1 1
12 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
13 1 1 1 1 9 CYS H . 9 . HN 1 1
13 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
14 1 1 1 1 4 CYS H . 4 . HN 1 1
14 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
15 1 1 1 1 8 VAL H . 8 . HN 1 1
15 1 2 1 1 8 VAL HB . 8 . HB 1 1
16 1 1 1 1 7 GLY H . 7 . HN 1 1
16 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
17 1 1 1 1 7 GLY H . 7 . HN 1 1
17 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
18 1 1 1 1 6 ARG H . 6 . HN 1 1
18 1 2 1 1 6 ARG HA . 6 . HA 1 1
19 1 1 1 1 6 ARG H . 6 . HN 1 1
19 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
20 1 1 1 1 5 ARG H . 5 . HN 1 1
20 1 2 1 1 5 ARG QB . 5 . HB# 1 1
21 1 1 1 1 9 CYS H . 9 . HN 1 1
21 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
22 1 1 1 1 4 CYS H . 4 . HN 1 1
22 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
23 1 1 1 1 3 VAL H . 3 . HN 1 1
23 1 2 1 1 3 VAL HB . 3 . HB 1 1
24 1 1 1 1 2 CYS H . 2 . HN 1 1
24 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
25 1 1 1 1 2 CYS H . 2 . HN 1 1
25 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
26 1 1 1 1 1 ARG HA . 1 . HA 1 1
26 1 2 1 1 2 CYS H . 2 . HN 1 1
27 1 1 1 1 2 CYS HA . 2 . HA 1 1
27 1 2 1 1 3 VAL H . 3 . HN 1 1
28 1 1 1 1 3 VAL HA . 3 . HA 1 1
28 1 2 1 1 4 CYS H . 4 . HN 1 1
29 1 1 1 1 4 CYS HA . 4 . HA 1 1
29 1 2 1 1 10 ARG H . 10 . HN 1 1
30 1 1 1 1 4 CYS HA . 4 . HA 1 1
30 1 2 1 1 5 ARG H . 5 . HN 1 1
31 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
31 1 2 1 1 5 ARG H . 5 . HN 1 1
32 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
32 1 2 1 1 5 ARG H . 5 . HN 1 1
33 1 1 1 1 5 ARG H . 5 . HN 1 1
33 1 2 1 1 8 VAL H . 8 . HN 1 1
34 1 1 1 1 5 ARG H . 5 . HN 1 1
34 1 2 1 1 9 CYS HA . 9 . HA 1 1
35 1 1 1 1 5 ARG HA . 5 . HA 1 1
35 1 2 1 1 6 ARG H . 6 . HN 1 1
36 1 1 1 1 6 ARG HA . 6 . HA 1 1
36 1 2 1 1 7 GLY H . 7 . HN 1 1
37 1 1 1 1 7 GLY H . 7 . HN 1 1
37 1 2 1 1 8 VAL H . 8 . HN 1 1
38 1 1 1 1 8 VAL HA . 8 . HA 1 1
38 1 2 1 1 9 CYS H . 9 . HN 1 1
39 1 1 1 1 9 CYS HA . 9 . HA 1 1
39 1 2 1 1 10 ARG H . 10 . HN 1 1
40 1 1 1 1 4 CYS HA . 4 . HA 1 1
40 1 2 1 1 9 CYS HA . 9 . HA 1 1
41 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
41 1 2 1 1 10 ARG H . 10 . HN 1 1
42 1 1 1 1 3 VAL H . 3 . HN 1 1
42 1 2 1 1 10 ARG H . 10 . HN 1 1
43 1 1 1 1 10 ARG HA . 10 . HA 1 1
43 1 2 1 1 11 CYS H . 11 . HN 1 1
44 1 1 1 1 11 CYS HA . 11 . HA 1 1
44 1 2 1 1 12 VAL H . 12 . HN 1 1
45 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
45 1 2 1 1 12 VAL H . 12 . HN 1 1
46 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
46 1 2 1 1 12 VAL H . 12 . HN 1 1
47 1 1 1 1 12 VAL HA . 12 . HA 1 1
47 1 2 1 1 13 CYS H . 13 . HN 1 1
48 1 1 1 1 13 CYS HA . 13 . HA 1 1
48 1 2 1 1 14 ARG H . 14 . HN 1 1
49 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
49 1 2 1 1 14 ARG H . 14 . HN 1 1
50 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
50 1 2 1 1 14 ARG H . 14 . HN 1 1
51 1 1 1 1 14 ARG H . 14 . HN 1 1
51 1 2 1 1 17 VAL H . 17 . HN 1 1
52 1 1 1 1 14 ARG HA . 14 . HA 1 1
52 1 2 1 1 15 ARG H . 15 . HN 1 1
53 1 1 1 1 15 ARG H . 15 . HN 1 1
53 1 2 1 1 16 GLY H . 16 . HN 1 1
54 1 1 1 1 15 ARG HA . 15 . HA 1 1
54 1 2 1 1 16 GLY H . 16 . HN 1 1
55 1 1 1 1 16 GLY H . 16 . HN 1 1
55 1 2 1 1 17 VAL H . 17 . HN 1 1
56 1 1 1 1 17 VAL H . 17 . HN 1 1
56 1 2 1 1 18 CYS H . 18 . HN 1 1
57 1 1 1 1 17 VAL HA . 17 . HA 1 1
57 1 2 1 1 18 CYS H . 18 . HN 1 1
58 1 1 1 1 15 ARG H . 15 . HN 1 1
58 1 2 1 1 15 ARG QD . 15 . HD# 1 1
59 1 1 1 1 15 ARG H . 15 . HN 1 1
59 1 2 1 1 15 ARG QG . 15 . HG# 1 1
60 1 1 1 1 14 ARG H . 14 . HN 1 1
60 1 2 1 1 14 ARG QD . 14 . HD# 1 1
61 1 1 1 1 14 ARG H . 14 . HN 1 1
61 1 2 1 1 14 ARG QG . 14 . HG# 1 1
62 1 1 1 1 10 ARG H . 10 . HN 1 1
62 1 2 1 1 10 ARG QD . 10 . HD# 1 1
63 1 1 1 1 10 ARG H . 10 . HN 1 1
63 1 2 1 1 10 ARG QG . 10 . HG# 1 1
64 1 1 1 1 6 ARG H . 6 . HN 1 1
64 1 2 1 1 6 ARG QD . 6 . HD# 1 1
65 1 1 1 1 6 ARG H . 6 . HN 1 1
65 1 2 1 1 6 ARG QG . 6 . HG# 1 1
66 1 1 1 1 5 ARG H . 5 . HN 1 1
66 1 2 1 1 5 ARG QD . 5 . HD# 1 1
67 1 1 1 1 5 ARG H . 5 . HN 1 1
67 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
68 1 1 1 1 5 ARG H . 5 . HN 1 1
68 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
69 1 1 1 1 5 ARG HA . 5 . HA 1 1
69 1 2 1 1 5 ARG HE . 5 . HE 1 1
70 1 1 1 1 6 ARG HA . 6 . HA 1 1
70 1 2 1 1 6 ARG HE . 6 . HE 1 1
71 1 1 1 1 10 ARG HA . 10 . HA 1 1
71 1 2 1 1 10 ARG HE . 10 . HE 1 1
72 1 1 1 1 14 ARG HA . 14 . HA 1 1
72 1 2 1 1 14 ARG HE . 14 . HE 1 1
73 1 1 1 1 15 ARG HA . 15 . HA 1 1
73 1 2 1 1 15 ARG HE . 15 . HE 1 1
74 1 1 1 1 1 ARG HA . 1 . HA 1 1
74 1 2 1 1 1 ARG HE . 1 . HE 1 1
75 1 1 1 1 1 ARG HA . 1 . HA 1 1
75 1 2 1 1 1 ARG QD . 1 . HD# 1 1
76 1 1 1 1 5 ARG HA . 5 . HA 1 1
76 1 2 1 1 5 ARG QD . 5 . HD# 1 1
77 1 1 1 1 6 ARG HA . 6 . HA 1 1
77 1 2 1 1 6 ARG QD . 6 . HD# 1 1
78 1 1 1 1 14 ARG HA . 14 . HA 1 1
78 1 2 1 1 14 ARG QD . 14 . HD# 1 1
79 1 1 1 1 15 ARG HA . 15 . HA 1 1
79 1 2 1 1 15 ARG QD . 15 . HD# 1 1
80 1 1 1 1 3 VAL QG . 3 . HG* 1 1
80 1 2 1 1 4 CYS H . 4 . HN 1 1
81 1 1 1 1 8 VAL QG . 8 . HG* 1 1
81 1 2 1 1 9 CYS H . 9 . HN 1 1
82 1 1 1 1 12 VAL QG . 12 . HG* 1 1
82 1 2 1 1 13 CYS H . 13 . HN 1 1
83 1 1 1 1 17 VAL QG . 17 . HG* 1 1
83 1 2 1 1 18 CYS H . 18 . HN 1 1
84 1 1 1 1 1 ARG HA . 1 . HA 1 1
84 1 2 1 1 1 ARG QB . 1 . HB# 1 1
85 1 1 1 1 1 ARG QB . 1 . HB# 1 1
85 1 2 1 1 2 CYS H . 2 . HN 1 1
86 1 1 1 1 2 CYS H . 2 . HN 1 1
86 1 2 1 1 2 CYS QB . 2 . HB# 1 1
87 1 1 1 1 2 CYS QB . 2 . HB# 1 1
87 1 2 1 1 3 VAL H . 3 . HN 1 1
88 1 1 1 1 5 ARG H . 5 . HN 1 1
88 1 2 1 1 5 ARG QG . 5 . HG# 1 1
89 1 1 1 1 11 CYS H . 11 . HN 1 1
89 1 2 1 1 11 CYS QB . 11 . HB# 1 1
90 1 1 1 1 11 CYS QB . 11 . HB# 1 1
90 1 2 1 1 12 VAL H . 12 . HN 1 1
91 1 1 1 1 13 CYS H . 13 . HN 1 1
91 1 2 1 1 13 CYS QB . 13 . HB# 1 1
92 1 1 1 1 18 CYS H . 18 . HN 1 1
92 1 2 1 1 18 CYS QB . 18 . HB# 1 1
93 1 1 1 1 2 CYS HA . 2 . HA 1 1
93 1 2 1 1 11 CYS HA . 11 . HA 1 1
94 1 1 1 1 13 CYS HA . 13 . HA 1 1
94 1 2 1 1 18 CYS HA . 18 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.61 1.8 3.42 1 1
2 1 . . . . . 2.315 1.8 2.83 1 1
3 1 . . . . . 2.705 1.8 3.61 1 1
4 1 . . . . . 2.41 1.8 3.02 1 1
5 1 . . . . . 2.895 1.8 3.99 1 1
6 1 . . . . . 2.64 1.8 3.48 1 1
7 1 . . . . . 2.64 1.8 3.48 1 1
8 1 . . . . . 2.735 1.8 3.67 1 1
9 1 . . . . . 2.69 1.8 3.58 1 1
10 1 . . . . . 2.69 1.8 3.58 1 1
11 1 . . . . . 2.505 1.8 3.21 1 1
12 1 . . . . . 2.535 1.8 3.27 1 1
13 1 . . . . . 2.765 1.8 3.73 1 1
14 1 . . . . . 2.55 1.8 3.3 1 1
15 1 . . . . . 2.61 1.8 3.42 1 1
16 1 . . . . . 2.285 1.8 2.77 1 1
17 1 . . . . . 2.285 1.8 2.77 1 1
18 1 . . . . . 2.315 1.8 2.83 1 1
19 1 . . . . . 2.815 1.8 3.83 1 1
20 1 . . . . . 2.925 1.8 4.05 1 1
21 1 . . . . . 2.44 1.8 3.08 1 1
22 1 . . . . . 2.795 1.8 3.79 1 1
23 1 . . . . . 2.55 1.8 3.3 1 1
24 1 . . . . . 2.735 1.8 3.67 1 1
25 1 . . . . . 2.735 1.8 3.67 1 1
26 1 . . . . . 2.315 1.8 2.83 1 1
27 1 . . . . . 2.38 1.8 2.96 1 1
28 1 . . . . . 2.285 1.8 2.77 1 1
29 1 . . . . . 2.735 1.8 3.67 1 1
30 1 . . . . . 2.145 1.8 2.49 1 1
31 1 . . . . . 2.72 1.8 3.64 1 1
32 1 . . . . . 2.845 1.8 3.89 1 1
33 1 . . . . . 2.595 1.8 3.39 1 1
34 1 . . . . . 2.75 1.8 3.7 1 1
35 1 . . . . . 2.27 1.8 2.74 1 1
36 1 . . . . . 2.285 1.8 2.77 1 1
37 1 . . . . . 2.395 1.8 2.99 1 1
38 1 . . . . . 2.18 1.8 2.56 1 1
39 1 . . . . . 2.24 1.8 2.68 1 1
40 1 . . . . . 2.195 2.0 2.59 1 1
41 1 . . . . . 2.705 1.8 3.61 1 1
42 1 . . . . . 2.365 1.8 2.93 1 1
43 1 . . . . . 2.18 1.8 2.56 1 1
44 1 . . . . . 2.285 1.8 2.77 1 1
45 1 . . . . . 2.955 1.8 4.11 1 1
46 1 . . . . . 2.955 1.8 4.11 1 1
47 1 . . . . . 2.18 1.8 2.56 1 1
48 1 . . . . . 2.225 1.8 2.65 1 1
49 1 . . . . . 2.64 1.8 3.48 1 1
50 1 . . . . . 2.64 1.8 3.48 1 1
51 1 . . . . . 2.47 1.8 3.14 1 1
52 1 . . . . . 2.255 1.8 2.71 1 1
53 1 . . . . . 2.535 1.8 3.27 1 1
54 1 . . . . . 2.3 1.8 2.8 1 1
55 1 . . . . . 2.505 1.8 3.21 1 1
56 1 . . . . . 2.75 1.8 3.7 1 1
57 1 . . . . . 2.225 1.8 2.65 1 1
58 1 . . . . . 4.09 1.8 6.38 1 1
59 1 . . . . . 3.655 1.8 5.51 1 1
60 1 . . . . . 4.09 1.8 6.38 1 1
61 1 . . . . . 4.09 1.8 6.38 1 1
62 1 . . . . . 4.09 1.8 6.38 1 1
63 1 . . . . . 3.985 1.8 6.17 1 1
64 1 . . . . . 4.09 1.8 6.38 1 1
65 1 . . . . . 4.09 1.8 6.38 1 1
66 1 . . . . . 4.09 1.8 6.38 1 1
67 1 . . . . . 3.495 1.8 5.19 1 1
68 1 . . . . . 3.495 1.8 5.19 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 4.09 1.8 6.38 1 1
76 1 . . . . . 4.09 1.8 6.38 1 1
77 1 . . . . . 4.09 1.8 6.38 1 1
78 1 . . . . . 4.09 1.8 6.38 1 1
79 1 . . . . . 4.09 1.8 6.38 1 1
80 1 . . . . . 4.435 1.8 7.07 1 1
81 1 . . . . . 4.42 1.8 7.04 1 1
82 1 . . . . . 4.5 1.8 7.2 1 1
83 1 . . . . . 4.7 1.8 7.6 1 1
84 1 . . . . . 2.21 1.8 2.62 1 1
85 1 . . . . . 2.87 1.8 3.94 1 1
86 1 . . . . . 2.435 1.8 3.07 1 1
87 1 . . . . . 2.695 1.8 3.59 1 1
88 1 . . . . . 3.065 1.8 4.33 1 1
89 1 . . . . . 2.345 1.8 2.89 1 1
90 1 . . . . . 2.64 1.8 3.48 1 1
91 1 . . . . . 2.305 1.8 2.81 1 1
92 1 . . . . . 2.47 1.8 3.14 1 1
93 1 . . . . . 2.195 2.0 102.195 1 1
94 1 . . . . . 2.195 2.0 102.195 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
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 5 ARG O . 5 . O 1 2
1 1 2 1 1 8 VAL H . 8 . HN 1 2
2 1 1 1 1 5 ARG O . 5 . O 1 2
2 1 2 1 1 8 VAL N . 8 . N 1 2
3 1 1 1 1 5 ARG H . 5 . HN 1 2
3 1 2 1 1 8 VAL O . 8 . O 1 2
4 1 1 1 1 5 ARG N . 5 . N 1 2
4 1 2 1 1 8 VAL O . 8 . O 1 2
5 1 1 1 1 3 VAL O . 3 . O 1 2
5 1 2 1 1 10 ARG H . 10 . HN 1 2
6 1 1 1 1 3 VAL O . 3 . O 1 2
6 1 2 1 1 10 ARG N . 10 . N 1 2
7 1 1 1 1 3 VAL H . 3 . HN 1 2
7 1 2 1 1 10 ARG O . 10 . O 1 2
8 1 1 1 1 3 VAL N . 3 . N 1 2
8 1 2 1 1 10 ARG O . 10 . O 1 2
9 1 1 1 1 14 ARG O . 14 . O 1 2
9 1 2 1 1 17 VAL H . 17 . HN 1 2
10 1 1 1 1 14 ARG O . 14 . O 1 2
10 1 2 1 1 17 VAL N . 17 . N 1 2
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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
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 1 ARG C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -157.6 -44.4 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 VAL N 122.799995 169.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -143.6 -98.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 CYS N 108.8 145.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -160.4 -81.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ARG N 120.19999 159.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . SG 1 1
8 . 1 1 4 CYS C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -145.0 -47.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
9 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ARG N 97.899994 178.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
10 . 1 1 5 ARG C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 10.0 89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
11 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG CB 1 1 6 ARG CG 150.0 210.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
12 . 1 1 7 GLY C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -125.5 -59.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 CYS N 61.399998 195.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 VAL C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -150.0 -68.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ARG N 108.2 173.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . SG 1 1
17 . 1 1 9 CYS C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -149.7 -57.699997 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 97.5 156.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
20 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -152.2 -71.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
21 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 VAL N 114.0 166.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
22 . 1 1 11 CYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -146.0 -74.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
23 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 CYS N 93.3 155.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
24 . 1 1 12 VAL C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -154.5 -62.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
25 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ARG N 84.4 191.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
26 . 1 1 13 CYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -179.99998 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
27 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
28 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -179.99998 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 1 1 17 VAL C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -179.99998 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . 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 ARG C C -1.457 4.081 2.197 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -2.210 5.311 2.702 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -3.224 4.898 3.744 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -3.751 3.692 5.833 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -2.655 4.131 4.908 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -3.640 1.621 7.178 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -3.334 6.864 1.947 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -3.659 5.368 1.268 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -2.233 6.185 0.838 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -1.505 5.994 3.152 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -3.708 5.784 4.128 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -3.958 4.277 3.254 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -4.227 4.569 6.248 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -4.476 3.123 5.269 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -2.584 3.325 7.503 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -2.135 3.260 4.536 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -1.967 4.761 5.449 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -4.744 1.373 5.450 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -4.773 0.053 6.511 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -2.538 1.444 8.869 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -3.450 0.063 8.507 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -2.888 5.986 1.617 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -3.239 2.870 6.921 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -4.431 0.976 6.318 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -3.187 0.995 8.245 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -2.045 3.027 1.940 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 CYS C C 1.708 2.946 2.756 1.00 . A A . 2 CYS C 1 1
1 28 1 1 2 CYS CA C 0.656 3.116 1.683 1.00 . A A . 2 CYS CA 1 1
1 29 1 1 2 CYS CB C 1.263 3.275 0.288 1.00 . A A . 2 CYS CB 1 1
1 30 1 1 2 CYS H H 0.251 5.099 2.123 1.00 . A A . 2 CYS H 1 1
1 31 1 1 2 CYS HA H 0.012 2.255 1.704 1.00 . A A . 2 CYS HA 1 1
1 32 1 1 2 CYS HB2 H 1.815 4.203 0.255 1.00 . A A . 2 CYS HB2 1 1
1 33 1 1 2 CYS HB3 H 1.934 2.452 0.109 1.00 . A A . 2 CYS HB3 1 1
1 34 1 1 2 CYS N N -0.176 4.222 2.026 1.00 . A A . 2 CYS N 1 1
1 35 1 1 2 CYS O O 2.261 3.932 3.245 1.00 . A A . 2 CYS O 1 1
1 36 1 1 2 CYS SG S 0.022 3.313 -1.059 1.00 . A A . 2 CYS SG 1 1
1 37 1 1 3 VAL C C 4.174 1.012 3.675 1.00 . A A . 3 VAL C 1 1
1 38 1 1 3 VAL CA C 2.850 1.446 4.229 1.00 . A A . 3 VAL CA 1 1
1 39 1 1 3 VAL CB C 2.282 0.344 5.173 1.00 . A A . 3 VAL CB 1 1
1 40 1 1 3 VAL CG1 C 3.226 0.082 6.342 1.00 . A A . 3 VAL CG1 1 1
1 41 1 1 3 VAL CG2 C 0.898 0.733 5.686 1.00 . A A . 3 VAL CG2 1 1
1 42 1 1 3 VAL H H 1.614 0.930 2.661 1.00 . A A . 3 VAL H 1 1
1 43 1 1 3 VAL HA H 2.967 2.359 4.789 1.00 . A A . 3 VAL HA 1 1
1 44 1 1 3 VAL HB H 2.190 -0.569 4.601 1.00 . A A . 3 VAL HB 1 1
1 45 1 1 3 VAL HG11 H 3.347 0.990 6.913 1.00 . A A . 3 VAL HG11 1 1
1 46 1 1 3 VAL HG12 H 4.186 -0.235 5.966 1.00 . A A . 3 VAL HG12 1 1
1 47 1 1 3 VAL HG13 H 2.810 -0.690 6.975 1.00 . A A . 3 VAL HG13 1 1
1 48 1 1 3 VAL HG21 H 0.227 0.859 4.850 1.00 . A A . 3 VAL HG21 1 1
1 49 1 1 3 VAL HG22 H 0.966 1.662 6.234 1.00 . A A . 3 VAL HG22 1 1
1 50 1 1 3 VAL HG23 H 0.523 -0.043 6.337 1.00 . A A . 3 VAL HG23 1 1
1 51 1 1 3 VAL N N 1.963 1.717 3.140 1.00 . A A . 3 VAL N 1 1
1 52 1 1 3 VAL O O 4.251 0.037 2.926 1.00 . A A . 3 VAL O 1 1
1 53 1 1 4 CYS C C 7.341 0.918 4.632 1.00 . A A . 4 CYS C 1 1
1 54 1 1 4 CYS CA C 6.488 1.402 3.504 1.00 . A A . 4 CYS CA 1 1
1 55 1 1 4 CYS CB C 7.144 2.562 2.789 1.00 . A A . 4 CYS CB 1 1
1 56 1 1 4 CYS H H 5.078 2.525 4.560 1.00 . A A . 4 CYS H 1 1
1 57 1 1 4 CYS HA H 6.386 0.580 2.814 1.00 . A A . 4 CYS HA 1 1
1 58 1 1 4 CYS HB2 H 7.334 3.341 3.505 1.00 . A A . 4 CYS HB2 1 1
1 59 1 1 4 CYS HB3 H 8.091 2.214 2.403 1.00 . A A . 4 CYS HB3 1 1
1 60 1 1 4 CYS N N 5.191 1.740 3.980 1.00 . A A . 4 CYS N 1 1
1 61 1 1 4 CYS O O 7.339 1.495 5.731 1.00 . A A . 4 CYS O 1 1
1 62 1 1 4 CYS SG S 6.182 3.232 1.382 1.00 . A A . 4 CYS SG 1 1
1 63 1 1 5 ARG C C 10.218 -1.048 4.637 1.00 . A A . 5 ARG C 1 1
1 64 1 1 5 ARG CA C 8.897 -0.778 5.320 1.00 . A A . 5 ARG CA 1 1
1 65 1 1 5 ARG CB C 8.292 -2.076 5.870 1.00 . A A . 5 ARG CB 1 1
1 66 1 1 5 ARG CD C 6.407 -3.183 7.114 1.00 . A A . 5 ARG CD 1 1
1 67 1 1 5 ARG CG C 7.012 -1.868 6.675 1.00 . A A . 5 ARG CG 1 1
1 68 1 1 5 ARG CZ C 5.655 -5.294 6.041 1.00 . A A . 5 ARG CZ 1 1
1 69 1 1 5 ARG H H 7.886 -0.572 3.494 1.00 . A A . 5 ARG H 1 1
1 70 1 1 5 ARG HA H 9.055 -0.088 6.134 1.00 . A A . 5 ARG HA 1 1
1 71 1 1 5 ARG HB2 H 8.067 -2.730 5.039 1.00 . A A . 5 ARG HB2 1 1
1 72 1 1 5 ARG HB3 H 9.020 -2.557 6.509 1.00 . A A . 5 ARG HB3 1 1
1 73 1 1 5 ARG HD2 H 7.128 -3.720 7.712 1.00 . A A . 5 ARG HD2 1 1
1 74 1 1 5 ARG HD3 H 5.529 -2.981 7.707 1.00 . A A . 5 ARG HD3 1 1
1 75 1 1 5 ARG HE H 6.066 -3.574 5.091 1.00 . A A . 5 ARG HE 1 1
1 76 1 1 5 ARG HG2 H 7.240 -1.278 7.550 1.00 . A A . 5 ARG HG2 1 1
1 77 1 1 5 ARG HG3 H 6.298 -1.338 6.061 1.00 . A A . 5 ARG HG3 1 1
1 78 1 1 5 ARG HH11 H 5.701 -5.412 8.081 1.00 . A A . 5 ARG HH11 1 1
1 79 1 1 5 ARG HH12 H 5.279 -6.868 7.305 1.00 . A A . 5 ARG HH12 1 1
1 80 1 1 5 ARG HH21 H 5.450 -5.502 4.038 1.00 . A A . 5 ARG HH21 1 1
1 81 1 1 5 ARG HH22 H 5.129 -6.921 4.926 1.00 . A A . 5 ARG HH22 1 1
1 82 1 1 5 ARG N N 8.007 -0.163 4.380 1.00 . A A . 5 ARG N 1 1
1 83 1 1 5 ARG NE N 6.023 -4.013 5.971 1.00 . A A . 5 ARG NE 1 1
1 84 1 1 5 ARG NH1 N 5.532 -5.902 7.221 1.00 . A A . 5 ARG NH1 1 1
1 85 1 1 5 ARG NH2 N 5.387 -5.951 4.933 1.00 . A A . 5 ARG NH2 1 1
1 86 1 1 5 ARG O O 10.342 -2.002 3.844 1.00 . A A . 5 ARG O 1 1
1 87 1 1 6 ARG C C 12.499 -0.288 2.796 1.00 . A A . 6 ARG C 1 1
1 88 1 1 6 ARG CA C 12.522 -0.232 4.340 1.00 . A A . 6 ARG CA 1 1
1 89 1 1 6 ARG CB C 13.262 -1.435 4.965 1.00 . A A . 6 ARG CB 1 1
1 90 1 1 6 ARG CD C 15.373 -2.729 5.281 1.00 . A A . 6 ARG CD 1 1
1 91 1 1 6 ARG CG C 14.736 -1.533 4.618 1.00 . A A . 6 ARG CG 1 1
1 92 1 1 6 ARG CZ C 15.496 -3.671 7.577 1.00 . A A . 6 ARG CZ 1 1
1 93 1 1 6 ARG H H 10.933 0.625 5.429 1.00 . A A . 6 ARG H 1 1
1 94 1 1 6 ARG HA H 13.025 0.681 4.626 1.00 . A A . 6 ARG HA 1 1
1 95 1 1 6 ARG HB2 H 13.180 -1.372 6.040 1.00 . A A . 6 ARG HB2 1 1
1 96 1 1 6 ARG HB3 H 12.777 -2.342 4.637 1.00 . A A . 6 ARG HB3 1 1
1 97 1 1 6 ARG HD2 H 14.821 -3.613 4.993 1.00 . A A . 6 ARG HD2 1 1
1 98 1 1 6 ARG HD3 H 16.393 -2.816 4.937 1.00 . A A . 6 ARG HD3 1 1
1 99 1 1 6 ARG HE H 15.284 -1.717 7.101 1.00 . A A . 6 ARG HE 1 1
1 100 1 1 6 ARG HG2 H 14.842 -1.620 3.547 1.00 . A A . 6 ARG HG2 1 1
1 101 1 1 6 ARG HG3 H 15.231 -0.636 4.956 1.00 . A A . 6 ARG HG3 1 1
1 102 1 1 6 ARG HH11 H 15.591 -5.090 6.101 1.00 . A A . 6 ARG HH11 1 1
1 103 1 1 6 ARG HH12 H 15.667 -5.719 7.685 1.00 . A A . 6 ARG HH12 1 1
1 104 1 1 6 ARG HH21 H 15.469 -2.540 9.281 1.00 . A A . 6 ARG HH21 1 1
1 105 1 1 6 ARG HH22 H 15.622 -4.220 9.548 1.00 . A A . 6 ARG HH22 1 1
1 106 1 1 6 ARG N N 11.163 -0.149 4.870 1.00 . A A . 6 ARG N 1 1
1 107 1 1 6 ARG NE N 15.371 -2.633 6.743 1.00 . A A . 6 ARG NE 1 1
1 108 1 1 6 ARG NH1 N 15.598 -4.913 7.088 1.00 . A A . 6 ARG NH1 1 1
1 109 1 1 6 ARG NH2 N 15.531 -3.464 8.893 1.00 . A A . 6 ARG NH2 1 1
1 110 1 1 6 ARG O O 13.145 -1.118 2.156 1.00 . A A . 6 ARG O 1 1
1 111 1 1 7 GLY C C 10.492 -0.215 0.232 1.00 . A A . 7 GLY C 1 1
1 112 1 1 7 GLY CA C 11.602 0.644 0.799 1.00 . A A . 7 GLY CA 1 1
1 113 1 1 7 GLY H H 11.190 1.198 2.764 1.00 . A A . 7 GLY H 1 1
1 114 1 1 7 GLY HA2 H 11.444 1.672 0.509 1.00 . A A . 7 GLY HA2 1 1
1 115 1 1 7 GLY HA3 H 12.547 0.307 0.407 1.00 . A A . 7 GLY HA3 1 1
1 116 1 1 7 GLY N N 11.705 0.572 2.218 1.00 . A A . 7 GLY N 1 1
1 117 1 1 7 GLY O O 10.055 -0.002 -0.900 1.00 . A A . 7 GLY O 1 1
1 118 1 1 8 VAL C C 7.628 -1.396 0.838 1.00 . A A . 8 VAL C 1 1
1 119 1 1 8 VAL CA C 8.960 -2.057 0.536 1.00 . A A . 8 VAL CA 1 1
1 120 1 1 8 VAL CB C 9.008 -3.459 1.204 1.00 . A A . 8 VAL CB 1 1
1 121 1 1 8 VAL CG1 C 7.962 -4.388 0.595 1.00 . A A . 8 VAL CG1 1 1
1 122 1 1 8 VAL CG2 C 10.389 -4.073 1.077 1.00 . A A . 8 VAL CG2 1 1
1 123 1 1 8 VAL H H 10.398 -1.328 1.901 1.00 . A A . 8 VAL H 1 1
1 124 1 1 8 VAL HA H 9.061 -2.163 -0.535 1.00 . A A . 8 VAL HA 1 1
1 125 1 1 8 VAL HB H 8.782 -3.339 2.255 1.00 . A A . 8 VAL HB 1 1
1 126 1 1 8 VAL HG11 H 8.165 -4.514 -0.459 1.00 . A A . 8 VAL HG11 1 1
1 127 1 1 8 VAL HG12 H 6.978 -3.957 0.718 1.00 . A A . 8 VAL HG12 1 1
1 128 1 1 8 VAL HG13 H 8.001 -5.347 1.088 1.00 . A A . 8 VAL HG13 1 1
1 129 1 1 8 VAL HG21 H 10.617 -4.207 0.030 1.00 . A A . 8 VAL HG21 1 1
1 130 1 1 8 VAL HG22 H 10.408 -5.032 1.571 1.00 . A A . 8 VAL HG22 1 1
1 131 1 1 8 VAL HG23 H 11.121 -3.417 1.526 1.00 . A A . 8 VAL HG23 1 1
1 132 1 1 8 VAL N N 10.026 -1.188 1.001 1.00 . A A . 8 VAL N 1 1
1 133 1 1 8 VAL O O 7.185 -1.368 1.993 1.00 . A A . 8 VAL O 1 1
1 134 1 1 9 CYS C C 4.604 -1.023 -0.393 1.00 . A A . 9 CYS C 1 1
1 135 1 1 9 CYS CA C 5.764 -0.149 -0.001 1.00 . A A . 9 CYS CA 1 1
1 136 1 1 9 CYS CB C 5.759 1.153 -0.799 1.00 . A A . 9 CYS CB 1 1
1 137 1 1 9 CYS H H 7.397 -0.912 -1.071 1.00 . A A . 9 CYS H 1 1
1 138 1 1 9 CYS HA H 5.647 0.090 1.043 1.00 . A A . 9 CYS HA 1 1
1 139 1 1 9 CYS HB2 H 5.947 0.926 -1.837 1.00 . A A . 9 CYS HB2 1 1
1 140 1 1 9 CYS HB3 H 4.790 1.621 -0.708 1.00 . A A . 9 CYS HB3 1 1
1 141 1 1 9 CYS N N 7.019 -0.844 -0.166 1.00 . A A . 9 CYS N 1 1
1 142 1 1 9 CYS O O 4.560 -1.552 -1.502 1.00 . A A . 9 CYS O 1 1
1 143 1 1 9 CYS SG S 7.020 2.360 -0.252 1.00 . A A . 9 CYS SG 1 1
1 144 1 1 10 ARG C C 1.328 -1.176 0.734 1.00 . A A . 10 ARG C 1 1
1 145 1 1 10 ARG CA C 2.512 -1.986 0.273 1.00 . A A . 10 ARG CA 1 1
1 146 1 1 10 ARG CB C 2.581 -3.338 1.003 1.00 . A A . 10 ARG CB 1 1
1 147 1 1 10 ARG CD C 1.498 -5.589 1.346 1.00 . A A . 10 ARG CD 1 1
1 148 1 1 10 ARG CG C 1.401 -4.229 0.696 1.00 . A A . 10 ARG CG 1 1
1 149 1 1 10 ARG CZ C 0.320 -7.744 0.877 1.00 . A A . 10 ARG CZ 1 1
1 150 1 1 10 ARG H H 3.757 -0.780 1.410 1.00 . A A . 10 ARG H 1 1
1 151 1 1 10 ARG HA H 2.438 -2.147 -0.792 1.00 . A A . 10 ARG HA 1 1
1 152 1 1 10 ARG HB2 H 3.488 -3.846 0.705 1.00 . A A . 10 ARG HB2 1 1
1 153 1 1 10 ARG HB3 H 2.611 -3.161 2.068 1.00 . A A . 10 ARG HB3 1 1
1 154 1 1 10 ARG HD2 H 2.398 -6.079 1.002 1.00 . A A . 10 ARG HD2 1 1
1 155 1 1 10 ARG HD3 H 1.529 -5.472 2.417 1.00 . A A . 10 ARG HD3 1 1
1 156 1 1 10 ARG HE H -0.474 -5.885 0.780 1.00 . A A . 10 ARG HE 1 1
1 157 1 1 10 ARG HG2 H 0.501 -3.747 1.041 1.00 . A A . 10 ARG HG2 1 1
1 158 1 1 10 ARG HG3 H 1.349 -4.356 -0.374 1.00 . A A . 10 ARG HG3 1 1
1 159 1 1 10 ARG HH11 H 2.257 -8.057 1.509 1.00 . A A . 10 ARG HH11 1 1
1 160 1 1 10 ARG HH12 H 1.415 -9.468 1.094 1.00 . A A . 10 ARG HH12 1 1
1 161 1 1 10 ARG HH21 H -1.631 -7.859 0.241 1.00 . A A . 10 ARG HH21 1 1
1 162 1 1 10 ARG HH22 H -0.824 -9.354 0.368 1.00 . A A . 10 ARG HH22 1 1
1 163 1 1 10 ARG N N 3.683 -1.206 0.523 1.00 . A A . 10 ARG N 1 1
1 164 1 1 10 ARG NE N 0.337 -6.407 0.985 1.00 . A A . 10 ARG NE 1 1
1 165 1 1 10 ARG NH1 N 1.401 -8.465 1.183 1.00 . A A . 10 ARG NH1 1 1
1 166 1 1 10 ARG NH2 N -0.790 -8.356 0.472 1.00 . A A . 10 ARG NH2 1 1
1 167 1 1 10 ARG O O 1.333 -0.636 1.842 1.00 . A A . 10 ARG O 1 1
1 168 1 1 11 CYS C C -1.842 -1.006 0.907 1.00 . A A . 11 CYS C 1 1
1 169 1 1 11 CYS CA C -0.754 -0.213 0.240 1.00 . A A . 11 CYS CA 1 1
1 170 1 1 11 CYS CB C -1.262 0.513 -0.984 1.00 . A A . 11 CYS CB 1 1
1 171 1 1 11 CYS H H 0.347 -1.502 -0.957 1.00 . A A . 11 CYS H 1 1
1 172 1 1 11 CYS HA H -0.396 0.514 0.946 1.00 . A A . 11 CYS HA 1 1
1 173 1 1 11 CYS HB2 H -1.695 -0.227 -1.636 1.00 . A A . 11 CYS HB2 1 1
1 174 1 1 11 CYS HB3 H -2.030 1.208 -0.683 1.00 . A A . 11 CYS HB3 1 1
1 175 1 1 11 CYS N N 0.353 -1.039 -0.092 1.00 . A A . 11 CYS N 1 1
1 176 1 1 11 CYS O O -2.443 -1.901 0.316 1.00 . A A . 11 CYS O 1 1
1 177 1 1 11 CYS SG S 0.049 1.447 -1.877 1.00 . A A . 11 CYS SG 1 1
1 178 1 1 12 VAL C C -4.302 -0.444 2.764 1.00 . A A . 12 VAL C 1 1
1 179 1 1 12 VAL CA C -3.096 -1.332 2.899 1.00 . A A . 12 VAL CA 1 1
1 180 1 1 12 VAL CB C -2.706 -1.501 4.399 1.00 . A A . 12 VAL CB 1 1
1 181 1 1 12 VAL CG1 C -3.779 -2.269 5.158 1.00 . A A . 12 VAL CG1 1 1
1 182 1 1 12 VAL CG2 C -1.356 -2.202 4.530 1.00 . A A . 12 VAL CG2 1 1
1 183 1 1 12 VAL H H -1.511 -0.003 2.549 1.00 . A A . 12 VAL H 1 1
1 184 1 1 12 VAL HA H -3.306 -2.296 2.458 1.00 . A A . 12 VAL HA 1 1
1 185 1 1 12 VAL HB H -2.623 -0.517 4.837 1.00 . A A . 12 VAL HB 1 1
1 186 1 1 12 VAL HG11 H -4.715 -1.735 5.096 1.00 . A A . 12 VAL HG11 1 1
1 187 1 1 12 VAL HG12 H -3.491 -2.364 6.195 1.00 . A A . 12 VAL HG12 1 1
1 188 1 1 12 VAL HG13 H -3.893 -3.253 4.726 1.00 . A A . 12 VAL HG13 1 1
1 189 1 1 12 VAL HG21 H -1.110 -2.316 5.575 1.00 . A A . 12 VAL HG21 1 1
1 190 1 1 12 VAL HG22 H -0.596 -1.610 4.042 1.00 . A A . 12 VAL HG22 1 1
1 191 1 1 12 VAL HG23 H -1.410 -3.173 4.061 1.00 . A A . 12 VAL HG23 1 1
1 192 1 1 12 VAL N N -2.056 -0.706 2.146 1.00 . A A . 12 VAL N 1 1
1 193 1 1 12 VAL O O -4.477 0.533 3.508 1.00 . A A . 12 VAL O 1 1
1 194 1 1 13 CYS C C -7.424 -0.426 2.243 1.00 . A A . 13 CYS C 1 1
1 195 1 1 13 CYS CA C -6.221 0.044 1.465 1.00 . A A . 13 CYS CA 1 1
1 196 1 1 13 CYS CB C -6.502 -0.098 -0.014 1.00 . A A . 13 CYS CB 1 1
1 197 1 1 13 CYS H H -4.930 -1.539 1.237 1.00 . A A . 13 CYS H 1 1
1 198 1 1 13 CYS HA H -6.011 1.081 1.676 1.00 . A A . 13 CYS HA 1 1
1 199 1 1 13 CYS HB2 H -6.895 -1.085 -0.189 1.00 . A A . 13 CYS HB2 1 1
1 200 1 1 13 CYS HB3 H -7.258 0.622 -0.283 1.00 . A A . 13 CYS HB3 1 1
1 201 1 1 13 CYS N N -5.093 -0.746 1.791 1.00 . A A . 13 CYS N 1 1
1 202 1 1 13 CYS O O -7.472 -1.560 2.718 1.00 . A A . 13 CYS O 1 1
1 203 1 1 13 CYS SG S -5.057 0.166 -1.096 1.00 . A A . 13 CYS SG 1 1
1 204 1 1 14 ARG C C -10.603 -0.172 1.910 1.00 . A A . 14 ARG C 1 1
1 205 1 1 14 ARG CA C -9.608 0.102 3.008 1.00 . A A . 14 ARG CA 1 1
1 206 1 1 14 ARG CB C -10.084 1.249 3.907 1.00 . A A . 14 ARG CB 1 1
1 207 1 1 14 ARG CD C -9.692 2.713 5.888 1.00 . A A . 14 ARG CD 1 1
1 208 1 1 14 ARG CG C -9.135 1.586 5.048 1.00 . A A . 14 ARG CG 1 1
1 209 1 1 14 ARG CZ C -9.129 3.979 7.956 1.00 . A A . 14 ARG CZ 1 1
1 210 1 1 14 ARG H H -8.256 1.330 1.988 1.00 . A A . 14 ARG H 1 1
1 211 1 1 14 ARG HA H -9.458 -0.792 3.593 1.00 . A A . 14 ARG HA 1 1
1 212 1 1 14 ARG HB2 H -10.199 2.134 3.302 1.00 . A A . 14 ARG HB2 1 1
1 213 1 1 14 ARG HB3 H -11.045 0.986 4.326 1.00 . A A . 14 ARG HB3 1 1
1 214 1 1 14 ARG HD2 H -9.834 3.581 5.263 1.00 . A A . 14 ARG HD2 1 1
1 215 1 1 14 ARG HD3 H -10.645 2.395 6.283 1.00 . A A . 14 ARG HD3 1 1
1 216 1 1 14 ARG HE H -7.950 2.620 7.046 1.00 . A A . 14 ARG HE 1 1
1 217 1 1 14 ARG HG2 H -9.008 0.714 5.671 1.00 . A A . 14 ARG HG2 1 1
1 218 1 1 14 ARG HG3 H -8.181 1.885 4.639 1.00 . A A . 14 ARG HG3 1 1
1 219 1 1 14 ARG HH11 H -11.021 4.372 7.265 1.00 . A A . 14 ARG HH11 1 1
1 220 1 1 14 ARG HH12 H -10.571 5.244 8.656 1.00 . A A . 14 ARG HH12 1 1
1 221 1 1 14 ARG HH21 H -7.348 3.823 8.950 1.00 . A A . 14 ARG HH21 1 1
1 222 1 1 14 ARG HH22 H -8.440 4.944 9.632 1.00 . A A . 14 ARG HH22 1 1
1 223 1 1 14 ARG N N -8.376 0.431 2.370 1.00 . A A . 14 ARG N 1 1
1 224 1 1 14 ARG NE N -8.819 3.077 7.010 1.00 . A A . 14 ARG NE 1 1
1 225 1 1 14 ARG NH1 N -10.321 4.570 7.957 1.00 . A A . 14 ARG NH1 1 1
1 226 1 1 14 ARG NH2 N -8.247 4.267 8.913 1.00 . A A . 14 ARG NH2 1 1
1 227 1 1 14 ARG O O -11.317 0.724 1.481 1.00 . A A . 14 ARG O 1 1
1 228 1 1 15 ARG C C -11.544 -0.894 -0.825 1.00 . A A . 15 ARG C 1 1
1 229 1 1 15 ARG CA C -11.348 -1.927 0.321 1.00 . A A . 15 ARG CA 1 1
1 230 1 1 15 ARG CB C -12.653 -2.461 0.885 1.00 . A A . 15 ARG CB 1 1
1 231 1 1 15 ARG CD C -12.959 -4.404 -0.689 1.00 . A A . 15 ARG CD 1 1
1 232 1 1 15 ARG CG C -13.587 -3.137 -0.116 1.00 . A A . 15 ARG CG 1 1
1 233 1 1 15 ARG CZ C -12.071 -6.557 0.212 1.00 . A A . 15 ARG CZ 1 1
1 234 1 1 15 ARG H H -9.984 -2.064 1.864 1.00 . A A . 15 ARG H 1 1
1 235 1 1 15 ARG HA H -10.793 -2.757 -0.090 1.00 . A A . 15 ARG HA 1 1
1 236 1 1 15 ARG HB2 H -12.384 -3.191 1.637 1.00 . A A . 15 ARG HB2 1 1
1 237 1 1 15 ARG HB3 H -13.117 -1.624 1.374 1.00 . A A . 15 ARG HB3 1 1
1 238 1 1 15 ARG HD2 H -13.646 -4.848 -1.394 1.00 . A A . 15 ARG HD2 1 1
1 239 1 1 15 ARG HD3 H -12.041 -4.146 -1.194 1.00 . A A . 15 ARG HD3 1 1
1 240 1 1 15 ARG HE H -12.960 -5.107 1.268 1.00 . A A . 15 ARG HE 1 1
1 241 1 1 15 ARG HG2 H -14.510 -3.396 0.382 1.00 . A A . 15 ARG HG2 1 1
1 242 1 1 15 ARG HG3 H -13.790 -2.446 -0.921 1.00 . A A . 15 ARG HG3 1 1
1 243 1 1 15 ARG HH11 H -11.702 -6.389 -1.807 1.00 . A A . 15 ARG HH11 1 1
1 244 1 1 15 ARG HH12 H -11.177 -7.841 -1.096 1.00 . A A . 15 ARG HH12 1 1
1 245 1 1 15 ARG HH21 H -12.247 -7.057 2.175 1.00 . A A . 15 ARG HH21 1 1
1 246 1 1 15 ARG HH22 H -11.487 -8.246 1.214 1.00 . A A . 15 ARG HH22 1 1
1 247 1 1 15 ARG N N -10.551 -1.410 1.415 1.00 . A A . 15 ARG N 1 1
1 248 1 1 15 ARG NE N -12.663 -5.373 0.368 1.00 . A A . 15 ARG NE 1 1
1 249 1 1 15 ARG NH1 N -11.618 -6.946 -0.977 1.00 . A A . 15 ARG NH1 1 1
1 250 1 1 15 ARG NH2 N -11.917 -7.340 1.268 1.00 . A A . 15 ARG NH2 1 1
1 251 1 1 15 ARG O O -12.650 -0.435 -1.104 1.00 . A A . 15 ARG O 1 1
1 252 1 1 16 GLY C C -10.119 1.835 -2.133 1.00 . A A . 16 GLY C 1 1
1 253 1 1 16 GLY CA C -10.513 0.431 -2.543 1.00 . A A . 16 GLY CA 1 1
1 254 1 1 16 GLY H H -9.590 -0.896 -1.160 1.00 . A A . 16 GLY H 1 1
1 255 1 1 16 GLY HA2 H -9.845 0.097 -3.323 1.00 . A A . 16 GLY HA2 1 1
1 256 1 1 16 GLY HA3 H -11.522 0.449 -2.930 1.00 . A A . 16 GLY HA3 1 1
1 257 1 1 16 GLY N N -10.449 -0.514 -1.444 1.00 . A A . 16 GLY N 1 1
1 258 1 1 16 GLY O O -9.766 2.659 -2.973 1.00 . A A . 16 GLY O 1 1
1 259 1 1 17 VAL C C -8.366 3.295 0.132 1.00 . A A . 17 VAL C 1 1
1 260 1 1 17 VAL CA C -9.799 3.404 -0.336 1.00 . A A . 17 VAL CA 1 1
1 261 1 1 17 VAL CB C -10.718 3.885 0.829 1.00 . A A . 17 VAL CB 1 1
1 262 1 1 17 VAL CG1 C -10.307 5.275 1.316 1.00 . A A . 17 VAL CG1 1 1
1 263 1 1 17 VAL CG2 C -12.179 3.887 0.400 1.00 . A A . 17 VAL CG2 1 1
1 264 1 1 17 VAL H H -10.513 1.448 -0.214 1.00 . A A . 17 VAL H 1 1
1 265 1 1 17 VAL HA H -9.843 4.111 -1.149 1.00 . A A . 17 VAL HA 1 1
1 266 1 1 17 VAL HB H -10.604 3.195 1.652 1.00 . A A . 17 VAL HB 1 1
1 267 1 1 17 VAL HG11 H -9.287 5.248 1.669 1.00 . A A . 17 VAL HG11 1 1
1 268 1 1 17 VAL HG12 H -10.958 5.587 2.121 1.00 . A A . 17 VAL HG12 1 1
1 269 1 1 17 VAL HG13 H -10.384 5.975 0.498 1.00 . A A . 17 VAL HG13 1 1
1 270 1 1 17 VAL HG21 H -12.799 4.212 1.223 1.00 . A A . 17 VAL HG21 1 1
1 271 1 1 17 VAL HG22 H -12.468 2.888 0.110 1.00 . A A . 17 VAL HG22 1 1
1 272 1 1 17 VAL HG23 H -12.312 4.556 -0.436 1.00 . A A . 17 VAL HG23 1 1
1 273 1 1 17 VAL N N -10.190 2.117 -0.851 1.00 . A A . 17 VAL N 1 1
1 274 1 1 17 VAL O O -8.083 2.927 1.278 1.00 . A A . 17 VAL O 1 1
1 275 1 1 18 CYS C C -5.559 4.756 0.025 1.00 . A A . 18 CYS C 1 1
1 276 1 1 18 CYS CA C -6.058 3.445 -0.545 1.00 . A A . 18 CYS CA 1 1
1 277 1 1 18 CYS CB C -5.306 3.089 -1.822 1.00 . A A . 18 CYS CB 1 1
1 278 1 1 18 CYS H H -7.823 3.675 -1.690 1.00 . A A . 18 CYS H 1 1
1 279 1 1 18 CYS HA H -5.883 2.671 0.187 1.00 . A A . 18 CYS HA 1 1
1 280 1 1 18 CYS HB2 H -5.538 3.829 -2.573 1.00 . A A . 18 CYS HB2 1 1
1 281 1 1 18 CYS HB3 H -4.245 3.097 -1.626 1.00 . A A . 18 CYS HB3 1 1
1 282 1 1 18 CYS N N -7.486 3.495 -0.788 1.00 . A A . 18 CYS N 1 1
1 283 1 1 18 CYS O O -5.484 5.757 -0.714 1.00 . A A . 18 CYS O 1 1
1 284 1 1 18 CYS OXT O -5.226 4.804 1.214 1.00 . A A . 18 CYS OXT 1 1
1 285 1 1 18 CYS SG S -5.742 1.456 -2.501 1.00 . A A . 18 CYS SG 1 1
2 286 1 1 1 ARG C C -1.209 3.655 2.145 1.00 . A A . 1 ARG C 1 1
2 287 1 1 1 ARG CA C -2.350 4.591 2.449 1.00 . A A . 1 ARG CA 1 1
2 288 1 1 1 ARG CB C -2.380 4.908 3.946 1.00 . A A . 1 ARG CB 1 1
2 289 1 1 1 ARG CD C -2.995 7.321 3.710 1.00 . A A . 1 ARG CD 1 1
2 290 1 1 1 ARG CG C -3.368 5.991 4.333 1.00 . A A . 1 ARG CG 1 1
2 291 1 1 1 ARG CZ C -3.802 9.659 3.616 1.00 . A A . 1 ARG CZ 1 1
2 292 1 1 1 ARG H1 H -3.765 3.074 2.505 1.00 . A A . 1 ARG H1 1 1
2 293 1 1 1 ARG H2 H -3.521 3.766 1.011 1.00 . A A . 1 ARG H2 1 1
2 294 1 1 1 ARG H3 H -4.450 4.586 2.131 1.00 . A A . 1 ARG H3 1 1
2 295 1 1 1 ARG HA H -2.205 5.502 1.889 1.00 . A A . 1 ARG HA 1 1
2 296 1 1 1 ARG HB2 H -2.642 4.009 4.482 1.00 . A A . 1 ARG HB2 1 1
2 297 1 1 1 ARG HB3 H -1.392 5.219 4.254 1.00 . A A . 1 ARG HB3 1 1
2 298 1 1 1 ARG HD2 H -2.011 7.600 4.052 1.00 . A A . 1 ARG HD2 1 1
2 299 1 1 1 ARG HD3 H -2.979 7.216 2.635 1.00 . A A . 1 ARG HD3 1 1
2 300 1 1 1 ARG HE H -4.665 8.128 4.645 1.00 . A A . 1 ARG HE 1 1
2 301 1 1 1 ARG HG2 H -4.350 5.706 3.986 1.00 . A A . 1 ARG HG2 1 1
2 302 1 1 1 ARG HG3 H -3.371 6.094 5.408 1.00 . A A . 1 ARG HG3 1 1
2 303 1 1 1 ARG HH11 H -2.066 9.348 2.546 1.00 . A A . 1 ARG HH11 1 1
2 304 1 1 1 ARG HH12 H -2.649 10.938 2.495 1.00 . A A . 1 ARG HH12 1 1
2 305 1 1 1 ARG HH21 H -5.472 10.371 4.571 1.00 . A A . 1 ARG HH21 1 1
2 306 1 1 1 ARG HH22 H -4.630 11.527 3.658 1.00 . A A . 1 ARG HH22 1 1
2 307 1 1 1 ARG N N -3.605 3.983 2.021 1.00 . A A . 1 ARG N 1 1
2 308 1 1 1 ARG NE N -3.922 8.396 4.054 1.00 . A A . 1 ARG NE 1 1
2 309 1 1 1 ARG NH1 N -2.772 10.000 2.832 1.00 . A A . 1 ARG NH1 1 1
2 310 1 1 1 ARG NH2 N -4.691 10.575 3.972 1.00 . A A . 1 ARG NH2 1 1
2 311 1 1 1 ARG O O -1.283 2.461 2.446 1.00 . A A . 1 ARG O 1 1
2 312 1 1 2 CYS C C 2.057 3.570 2.243 1.00 . A A . 2 CYS C 1 1
2 313 1 1 2 CYS CA C 0.961 3.360 1.232 1.00 . A A . 2 CYS CA 1 1
2 314 1 1 2 CYS CB C 1.423 3.599 -0.205 1.00 . A A . 2 CYS CB 1 1
2 315 1 1 2 CYS H H -0.138 5.123 1.343 1.00 . A A . 2 CYS H 1 1
2 316 1 1 2 CYS HA H 0.661 2.335 1.340 1.00 . A A . 2 CYS HA 1 1
2 317 1 1 2 CYS HB2 H 1.717 4.631 -0.322 1.00 . A A . 2 CYS HB2 1 1
2 318 1 1 2 CYS HB3 H 2.276 2.966 -0.400 1.00 . A A . 2 CYS HB3 1 1
2 319 1 1 2 CYS N N -0.172 4.164 1.558 1.00 . A A . 2 CYS N 1 1
2 320 1 1 2 CYS O O 2.444 4.700 2.532 1.00 . A A . 2 CYS O 1 1
2 321 1 1 2 CYS SG S 0.146 3.224 -1.474 1.00 . A A . 2 CYS SG 1 1
2 322 1 1 3 VAL C C 4.793 1.952 3.336 1.00 . A A . 3 VAL C 1 1
2 323 1 1 3 VAL CA C 3.506 2.534 3.856 1.00 . A A . 3 VAL CA 1 1
2 324 1 1 3 VAL CB C 3.039 1.713 5.095 1.00 . A A . 3 VAL CB 1 1
2 325 1 1 3 VAL CG1 C 4.036 1.824 6.239 1.00 . A A . 3 VAL CG1 1 1
2 326 1 1 3 VAL CG2 C 1.652 2.146 5.549 1.00 . A A . 3 VAL CG2 1 1
2 327 1 1 3 VAL H H 2.236 1.593 2.508 1.00 . A A . 3 VAL H 1 1
2 328 1 1 3 VAL HA H 3.656 3.560 4.153 1.00 . A A . 3 VAL HA 1 1
2 329 1 1 3 VAL HB H 2.992 0.674 4.802 1.00 . A A . 3 VAL HB 1 1
2 330 1 1 3 VAL HG11 H 4.996 1.447 5.919 1.00 . A A . 3 VAL HG11 1 1
2 331 1 1 3 VAL HG12 H 3.686 1.247 7.082 1.00 . A A . 3 VAL HG12 1 1
2 332 1 1 3 VAL HG13 H 4.134 2.860 6.529 1.00 . A A . 3 VAL HG13 1 1
2 333 1 1 3 VAL HG21 H 0.945 1.998 4.747 1.00 . A A . 3 VAL HG21 1 1
2 334 1 1 3 VAL HG22 H 1.679 3.193 5.814 1.00 . A A . 3 VAL HG22 1 1
2 335 1 1 3 VAL HG23 H 1.357 1.566 6.412 1.00 . A A . 3 VAL HG23 1 1
2 336 1 1 3 VAL N N 2.525 2.487 2.812 1.00 . A A . 3 VAL N 1 1
2 337 1 1 3 VAL O O 4.815 0.815 2.863 1.00 . A A . 3 VAL O 1 1
2 338 1 1 4 CYS C C 7.929 1.898 4.156 1.00 . A A . 4 CYS C 1 1
2 339 1 1 4 CYS CA C 7.110 2.224 2.949 1.00 . A A . 4 CYS CA 1 1
2 340 1 1 4 CYS CB C 7.821 3.206 2.047 1.00 . A A . 4 CYS CB 1 1
2 341 1 1 4 CYS H H 5.770 3.625 3.737 1.00 . A A . 4 CYS H 1 1
2 342 1 1 4 CYS HA H 6.947 1.300 2.421 1.00 . A A . 4 CYS HA 1 1
2 343 1 1 4 CYS HB2 H 8.096 4.039 2.667 1.00 . A A . 4 CYS HB2 1 1
2 344 1 1 4 CYS HB3 H 8.724 2.740 1.676 1.00 . A A . 4 CYS HB3 1 1
2 345 1 1 4 CYS N N 5.840 2.715 3.380 1.00 . A A . 4 CYS N 1 1
2 346 1 1 4 CYS O O 8.149 2.744 5.040 1.00 . A A . 4 CYS O 1 1
2 347 1 1 4 CYS SG S 6.814 3.757 0.603 1.00 . A A . 4 CYS SG 1 1
2 348 1 1 5 ARG C C 9.936 -0.943 4.796 1.00 . A A . 5 ARG C 1 1
2 349 1 1 5 ARG CA C 9.031 0.138 5.322 1.00 . A A . 5 ARG CA 1 1
2 350 1 1 5 ARG CB C 8.063 -0.403 6.369 1.00 . A A . 5 ARG CB 1 1
2 351 1 1 5 ARG CD C 7.653 -1.202 8.680 1.00 . A A . 5 ARG CD 1 1
2 352 1 1 5 ARG CG C 8.709 -0.953 7.623 1.00 . A A . 5 ARG CG 1 1
2 353 1 1 5 ARG CZ C 5.798 0.156 9.652 1.00 . A A . 5 ARG CZ 1 1
2 354 1 1 5 ARG H H 8.060 0.104 3.464 1.00 . A A . 5 ARG H 1 1
2 355 1 1 5 ARG HA H 9.622 0.927 5.760 1.00 . A A . 5 ARG HA 1 1
2 356 1 1 5 ARG HB2 H 7.394 0.392 6.663 1.00 . A A . 5 ARG HB2 1 1
2 357 1 1 5 ARG HB3 H 7.479 -1.190 5.914 1.00 . A A . 5 ARG HB3 1 1
2 358 1 1 5 ARG HD2 H 6.940 -1.922 8.306 1.00 . A A . 5 ARG HD2 1 1
2 359 1 1 5 ARG HD3 H 8.125 -1.584 9.572 1.00 . A A . 5 ARG HD3 1 1
2 360 1 1 5 ARG HE H 7.405 0.855 8.668 1.00 . A A . 5 ARG HE 1 1
2 361 1 1 5 ARG HG2 H 9.209 -1.882 7.389 1.00 . A A . 5 ARG HG2 1 1
2 362 1 1 5 ARG HG3 H 9.426 -0.236 7.999 1.00 . A A . 5 ARG HG3 1 1
2 363 1 1 5 ARG HH11 H 5.555 -1.848 10.043 1.00 . A A . 5 ARG HH11 1 1
2 364 1 1 5 ARG HH12 H 4.298 -0.864 10.623 1.00 . A A . 5 ARG HH12 1 1
2 365 1 1 5 ARG HH21 H 5.708 2.168 9.422 1.00 . A A . 5 ARG HH21 1 1
2 366 1 1 5 ARG HH22 H 4.395 1.504 10.290 1.00 . A A . 5 ARG HH22 1 1
2 367 1 1 5 ARG N N 8.286 0.677 4.230 1.00 . A A . 5 ARG N 1 1
2 368 1 1 5 ARG NE N 6.956 0.045 9.003 1.00 . A A . 5 ARG NE 1 1
2 369 1 1 5 ARG NH1 N 5.176 -0.923 10.140 1.00 . A A . 5 ARG NH1 1 1
2 370 1 1 5 ARG NH2 N 5.256 1.354 9.800 1.00 . A A . 5 ARG NH2 1 1
2 371 1 1 5 ARG O O 9.526 -1.709 3.931 1.00 . A A . 5 ARG O 1 1
2 372 1 1 6 ARG C C 12.448 -1.907 3.351 1.00 . A A . 6 ARG C 1 1
2 373 1 1 6 ARG CA C 12.167 -1.975 4.871 1.00 . A A . 6 ARG CA 1 1
2 374 1 1 6 ARG CB C 11.688 -3.371 5.335 1.00 . A A . 6 ARG CB 1 1
2 375 1 1 6 ARG CD C 12.032 -5.833 5.580 1.00 . A A . 6 ARG CD 1 1
2 376 1 1 6 ARG CG C 12.685 -4.513 5.195 1.00 . A A . 6 ARG CG 1 1
2 377 1 1 6 ARG CZ C 9.606 -6.296 5.117 1.00 . A A . 6 ARG CZ 1 1
2 378 1 1 6 ARG H H 11.458 -0.237 5.857 1.00 . A A . 6 ARG H 1 1
2 379 1 1 6 ARG HA H 13.083 -1.714 5.372 1.00 . A A . 6 ARG HA 1 1
2 380 1 1 6 ARG HB2 H 11.415 -3.303 6.377 1.00 . A A . 6 ARG HB2 1 1
2 381 1 1 6 ARG HB3 H 10.802 -3.624 4.771 1.00 . A A . 6 ARG HB3 1 1
2 382 1 1 6 ARG HD2 H 12.767 -6.618 5.489 1.00 . A A . 6 ARG HD2 1 1
2 383 1 1 6 ARG HD3 H 11.697 -5.770 6.604 1.00 . A A . 6 ARG HD3 1 1
2 384 1 1 6 ARG HE H 11.131 -6.246 3.760 1.00 . A A . 6 ARG HE 1 1
2 385 1 1 6 ARG HG2 H 13.021 -4.565 4.170 1.00 . A A . 6 ARG HG2 1 1
2 386 1 1 6 ARG HG3 H 13.524 -4.326 5.850 1.00 . A A . 6 ARG HG3 1 1
2 387 1 1 6 ARG HH11 H 9.958 -5.902 7.098 1.00 . A A . 6 ARG HH11 1 1
2 388 1 1 6 ARG HH12 H 8.337 -6.244 6.711 1.00 . A A . 6 ARG HH12 1 1
2 389 1 1 6 ARG HH21 H 8.858 -6.689 3.256 1.00 . A A . 6 ARG HH21 1 1
2 390 1 1 6 ARG HH22 H 7.695 -6.707 4.499 1.00 . A A . 6 ARG HH22 1 1
2 391 1 1 6 ARG N N 11.178 -0.955 5.248 1.00 . A A . 6 ARG N 1 1
2 392 1 1 6 ARG NE N 10.885 -6.145 4.710 1.00 . A A . 6 ARG NE 1 1
2 393 1 1 6 ARG NH1 N 9.282 -6.137 6.394 1.00 . A A . 6 ARG NH1 1 1
2 394 1 1 6 ARG NH2 N 8.656 -6.581 4.234 1.00 . A A . 6 ARG NH2 1 1
2 395 1 1 6 ARG O O 12.836 -2.885 2.700 1.00 . A A . 6 ARG O 1 1
2 396 1 1 7 GLY C C 11.335 -0.902 0.525 1.00 . A A . 7 GLY C 1 1
2 397 1 1 7 GLY CA C 12.490 -0.490 1.428 1.00 . A A . 7 GLY CA 1 1
2 398 1 1 7 GLY H H 11.962 -0.005 3.396 1.00 . A A . 7 GLY H 1 1
2 399 1 1 7 GLY HA2 H 12.693 0.559 1.281 1.00 . A A . 7 GLY HA2 1 1
2 400 1 1 7 GLY HA3 H 13.367 -1.057 1.162 1.00 . A A . 7 GLY HA3 1 1
2 401 1 1 7 GLY N N 12.257 -0.734 2.814 1.00 . A A . 7 GLY N 1 1
2 402 1 1 7 GLY O O 11.427 -0.753 -0.695 1.00 . A A . 7 GLY O 1 1
2 403 1 1 8 VAL C C 7.900 -0.985 0.653 1.00 . A A . 8 VAL C 1 1
2 404 1 1 8 VAL CA C 9.126 -1.824 0.285 1.00 . A A . 8 VAL CA 1 1
2 405 1 1 8 VAL CB C 8.826 -3.366 0.415 1.00 . A A . 8 VAL CB 1 1
2 406 1 1 8 VAL CG1 C 8.392 -3.760 1.822 1.00 . A A . 8 VAL CG1 1 1
2 407 1 1 8 VAL CG2 C 7.806 -3.831 -0.621 1.00 . A A . 8 VAL CG2 1 1
2 408 1 1 8 VAL H H 10.190 -1.497 2.067 1.00 . A A . 8 VAL H 1 1
2 409 1 1 8 VAL HA H 9.383 -1.600 -0.741 1.00 . A A . 8 VAL HA 1 1
2 410 1 1 8 VAL HB H 9.754 -3.884 0.222 1.00 . A A . 8 VAL HB 1 1
2 411 1 1 8 VAL HG11 H 9.178 -3.525 2.526 1.00 . A A . 8 VAL HG11 1 1
2 412 1 1 8 VAL HG12 H 8.187 -4.820 1.854 1.00 . A A . 8 VAL HG12 1 1
2 413 1 1 8 VAL HG13 H 7.501 -3.211 2.086 1.00 . A A . 8 VAL HG13 1 1
2 414 1 1 8 VAL HG21 H 8.196 -3.648 -1.611 1.00 . A A . 8 VAL HG21 1 1
2 415 1 1 8 VAL HG22 H 6.885 -3.284 -0.490 1.00 . A A . 8 VAL HG22 1 1
2 416 1 1 8 VAL HG23 H 7.619 -4.888 -0.499 1.00 . A A . 8 VAL HG23 1 1
2 417 1 1 8 VAL N N 10.259 -1.411 1.090 1.00 . A A . 8 VAL N 1 1
2 418 1 1 8 VAL O O 7.713 -0.620 1.812 1.00 . A A . 8 VAL O 1 1
2 419 1 1 9 CYS C C 4.712 -0.757 -0.217 1.00 . A A . 9 CYS C 1 1
2 420 1 1 9 CYS CA C 5.932 0.137 -0.092 1.00 . A A . 9 CYS CA 1 1
2 421 1 1 9 CYS CB C 5.863 1.335 -1.037 1.00 . A A . 9 CYS CB 1 1
2 422 1 1 9 CYS H H 7.350 -0.873 -1.247 1.00 . A A . 9 CYS H 1 1
2 423 1 1 9 CYS HA H 5.958 0.493 0.926 1.00 . A A . 9 CYS HA 1 1
2 424 1 1 9 CYS HB2 H 5.813 0.983 -2.057 1.00 . A A . 9 CYS HB2 1 1
2 425 1 1 9 CYS HB3 H 4.972 1.901 -0.811 1.00 . A A . 9 CYS HB3 1 1
2 426 1 1 9 CYS N N 7.125 -0.625 -0.324 1.00 . A A . 9 CYS N 1 1
2 427 1 1 9 CYS O O 4.423 -1.295 -1.284 1.00 . A A . 9 CYS O 1 1
2 428 1 1 9 CYS SG S 7.303 2.469 -0.901 1.00 . A A . 9 CYS SG 1 1
2 429 1 1 10 ARG C C 1.658 -0.882 1.061 1.00 . A A . 10 ARG C 1 1
2 430 1 1 10 ARG CA C 2.863 -1.787 0.953 1.00 . A A . 10 ARG CA 1 1
2 431 1 1 10 ARG CB C 2.980 -2.658 2.219 1.00 . A A . 10 ARG CB 1 1
2 432 1 1 10 ARG CD C 2.125 -4.918 1.381 1.00 . A A . 10 ARG CD 1 1
2 433 1 1 10 ARG CG C 1.940 -3.776 2.391 1.00 . A A . 10 ARG CG 1 1
2 434 1 1 10 ARG CZ C 2.273 -4.909 -1.120 1.00 . A A . 10 ARG CZ 1 1
2 435 1 1 10 ARG H H 4.276 -0.428 1.689 1.00 . A A . 10 ARG H 1 1
2 436 1 1 10 ARG HA H 2.807 -2.414 0.076 1.00 . A A . 10 ARG HA 1 1
2 437 1 1 10 ARG HB2 H 3.955 -3.122 2.221 1.00 . A A . 10 ARG HB2 1 1
2 438 1 1 10 ARG HB3 H 2.917 -2.004 3.077 1.00 . A A . 10 ARG HB3 1 1
2 439 1 1 10 ARG HD2 H 3.179 -5.146 1.330 1.00 . A A . 10 ARG HD2 1 1
2 440 1 1 10 ARG HD3 H 1.596 -5.784 1.743 1.00 . A A . 10 ARG HD3 1 1
2 441 1 1 10 ARG HE H 0.774 -4.146 -0.004 1.00 . A A . 10 ARG HE 1 1
2 442 1 1 10 ARG HG2 H 2.020 -4.180 3.388 1.00 . A A . 10 ARG HG2 1 1
2 443 1 1 10 ARG HG3 H 0.957 -3.352 2.258 1.00 . A A . 10 ARG HG3 1 1
2 444 1 1 10 ARG HH11 H 3.911 -5.800 -0.259 1.00 . A A . 10 ARG HH11 1 1
2 445 1 1 10 ARG HH12 H 3.929 -5.757 -1.962 1.00 . A A . 10 ARG HH12 1 1
2 446 1 1 10 ARG HH21 H 0.787 -4.181 -2.320 1.00 . A A . 10 ARG HH21 1 1
2 447 1 1 10 ARG HH22 H 2.096 -4.853 -3.162 1.00 . A A . 10 ARG HH22 1 1
2 448 1 1 10 ARG N N 4.021 -0.930 0.879 1.00 . A A . 10 ARG N 1 1
2 449 1 1 10 ARG NE N 1.652 -4.591 0.028 1.00 . A A . 10 ARG NE 1 1
2 450 1 1 10 ARG NH1 N 3.449 -5.533 -1.109 1.00 . A A . 10 ARG NH1 1 1
2 451 1 1 10 ARG NH2 N 1.688 -4.626 -2.273 1.00 . A A . 10 ARG NH2 1 1
2 452 1 1 10 ARG O O 1.621 -0.010 1.933 1.00 . A A . 10 ARG O 1 1
2 453 1 1 11 CYS C C -1.570 -0.797 0.971 1.00 . A A . 11 CYS C 1 1
2 454 1 1 11 CYS CA C -0.427 -0.167 0.237 1.00 . A A . 11 CYS CA 1 1
2 455 1 1 11 CYS CB C -0.829 0.338 -1.120 1.00 . A A . 11 CYS CB 1 1
2 456 1 1 11 CYS H H 0.749 -1.679 -0.542 1.00 . A A . 11 CYS H 1 1
2 457 1 1 11 CYS HA H -0.139 0.675 0.837 1.00 . A A . 11 CYS HA 1 1
2 458 1 1 11 CYS HB2 H -1.121 -0.510 -1.717 1.00 . A A . 11 CYS HB2 1 1
2 459 1 1 11 CYS HB3 H -1.680 0.983 -0.989 1.00 . A A . 11 CYS HB3 1 1
2 460 1 1 11 CYS N N 0.711 -1.017 0.180 1.00 . A A . 11 CYS N 1 1
2 461 1 1 11 CYS O O -2.129 -1.814 0.563 1.00 . A A . 11 CYS O 1 1
2 462 1 1 11 CYS SG S 0.477 1.284 -1.989 1.00 . A A . 11 CYS SG 1 1
2 463 1 1 12 VAL C C -4.186 0.124 2.478 1.00 . A A . 12 VAL C 1 1
2 464 1 1 12 VAL CA C -2.939 -0.613 2.913 1.00 . A A . 12 VAL CA 1 1
2 465 1 1 12 VAL CB C -2.616 -0.288 4.393 1.00 . A A . 12 VAL CB 1 1
2 466 1 1 12 VAL CG1 C -3.712 -0.796 5.318 1.00 . A A . 12 VAL CG1 1 1
2 467 1 1 12 VAL CG2 C -1.265 -0.878 4.784 1.00 . A A . 12 VAL CG2 1 1
2 468 1 1 12 VAL H H -1.394 0.628 2.290 1.00 . A A . 12 VAL H 1 1
2 469 1 1 12 VAL HA H -3.079 -1.678 2.798 1.00 . A A . 12 VAL HA 1 1
2 470 1 1 12 VAL HB H -2.557 0.786 4.497 1.00 . A A . 12 VAL HB 1 1
2 471 1 1 12 VAL HG11 H -3.802 -1.867 5.217 1.00 . A A . 12 VAL HG11 1 1
2 472 1 1 12 VAL HG12 H -4.652 -0.334 5.060 1.00 . A A . 12 VAL HG12 1 1
2 473 1 1 12 VAL HG13 H -3.458 -0.554 6.339 1.00 . A A . 12 VAL HG13 1 1
2 474 1 1 12 VAL HG21 H -1.054 -0.641 5.817 1.00 . A A . 12 VAL HG21 1 1
2 475 1 1 12 VAL HG22 H -0.496 -0.458 4.156 1.00 . A A . 12 VAL HG22 1 1
2 476 1 1 12 VAL HG23 H -1.289 -1.950 4.654 1.00 . A A . 12 VAL HG23 1 1
2 477 1 1 12 VAL N N -1.884 -0.192 2.061 1.00 . A A . 12 VAL N 1 1
2 478 1 1 12 VAL O O -4.222 1.365 2.472 1.00 . A A . 12 VAL O 1 1
2 479 1 1 13 CYS C C -7.531 -0.915 2.025 1.00 . A A . 13 CYS C 1 1
2 480 1 1 13 CYS CA C -6.381 -0.058 1.582 1.00 . A A . 13 CYS CA 1 1
2 481 1 1 13 CYS CB C -6.323 0.039 0.051 1.00 . A A . 13 CYS CB 1 1
2 482 1 1 13 CYS H H -5.082 -1.587 2.124 1.00 . A A . 13 CYS H 1 1
2 483 1 1 13 CYS HA H -6.497 0.936 1.989 1.00 . A A . 13 CYS HA 1 1
2 484 1 1 13 CYS HB2 H -5.545 0.744 -0.184 1.00 . A A . 13 CYS HB2 1 1
2 485 1 1 13 CYS HB3 H -6.109 -0.939 -0.350 1.00 . A A . 13 CYS HB3 1 1
2 486 1 1 13 CYS N N -5.163 -0.610 2.079 1.00 . A A . 13 CYS N 1 1
2 487 1 1 13 CYS O O -7.352 -2.076 2.413 1.00 . A A . 13 CYS O 1 1
2 488 1 1 13 CYS SG S -7.812 0.685 -0.784 1.00 . A A . 13 CYS SG 1 1
2 489 1 1 14 ARG C C -10.870 -1.022 1.237 1.00 . A A . 14 ARG C 1 1
2 490 1 1 14 ARG CA C -9.892 -1.012 2.377 1.00 . A A . 14 ARG CA 1 1
2 491 1 1 14 ARG CB C -10.498 -0.381 3.638 1.00 . A A . 14 ARG CB 1 1
2 492 1 1 14 ARG CD C -10.304 0.051 6.101 1.00 . A A . 14 ARG CD 1 1
2 493 1 1 14 ARG CG C -9.683 -0.621 4.895 1.00 . A A . 14 ARG CG 1 1
2 494 1 1 14 ARG CZ C -9.588 0.532 8.440 1.00 . A A . 14 ARG CZ 1 1
2 495 1 1 14 ARG H H -8.677 0.556 1.591 1.00 . A A . 14 ARG H 1 1
2 496 1 1 14 ARG HA H -9.630 -2.037 2.592 1.00 . A A . 14 ARG HA 1 1
2 497 1 1 14 ARG HB2 H -10.571 0.686 3.491 1.00 . A A . 14 ARG HB2 1 1
2 498 1 1 14 ARG HB3 H -11.490 -0.780 3.791 1.00 . A A . 14 ARG HB3 1 1
2 499 1 1 14 ARG HD2 H -10.302 1.117 5.934 1.00 . A A . 14 ARG HD2 1 1
2 500 1 1 14 ARG HD3 H -11.320 -0.296 6.211 1.00 . A A . 14 ARG HD3 1 1
2 501 1 1 14 ARG HE H -9.048 -1.074 7.309 1.00 . A A . 14 ARG HE 1 1
2 502 1 1 14 ARG HG2 H -9.638 -1.684 5.078 1.00 . A A . 14 ARG HG2 1 1
2 503 1 1 14 ARG HG3 H -8.683 -0.237 4.748 1.00 . A A . 14 ARG HG3 1 1
2 504 1 1 14 ARG HH11 H -10.695 2.035 7.605 1.00 . A A . 14 ARG HH11 1 1
2 505 1 1 14 ARG HH12 H -10.293 2.310 9.221 1.00 . A A . 14 ARG HH12 1 1
2 506 1 1 14 ARG HH21 H -8.437 -0.720 9.584 1.00 . A A . 14 ARG HH21 1 1
2 507 1 1 14 ARG HH22 H -8.923 0.695 10.374 1.00 . A A . 14 ARG HH22 1 1
2 508 1 1 14 ARG N N -8.680 -0.349 1.974 1.00 . A A . 14 ARG N 1 1
2 509 1 1 14 ARG NE N -9.563 -0.235 7.338 1.00 . A A . 14 ARG NE 1 1
2 510 1 1 14 ARG NH1 N -10.230 1.697 8.427 1.00 . A A . 14 ARG NH1 1 1
2 511 1 1 14 ARG NH2 N -8.947 0.143 9.539 1.00 . A A . 14 ARG NH2 1 1
2 512 1 1 14 ARG O O -11.771 -0.187 1.173 1.00 . A A . 14 ARG O 1 1
2 513 1 1 15 ARG C C -11.860 -0.913 -1.571 1.00 . A A . 15 ARG C 1 1
2 514 1 1 15 ARG CA C -11.409 -2.209 -0.864 1.00 . A A . 15 ARG CA 1 1
2 515 1 1 15 ARG CB C -12.539 -3.146 -0.446 1.00 . A A . 15 ARG CB 1 1
2 516 1 1 15 ARG CD C -12.700 -4.290 -2.683 1.00 . A A . 15 ARG CD 1 1
2 517 1 1 15 ARG CG C -13.479 -3.651 -1.541 1.00 . A A . 15 ARG CG 1 1
2 518 1 1 15 ARG CZ C -10.584 -5.586 -2.886 1.00 . A A . 15 ARG CZ 1 1
2 519 1 1 15 ARG H H -9.861 -2.545 0.441 1.00 . A A . 15 ARG H 1 1
2 520 1 1 15 ARG HA H -10.769 -2.739 -1.552 1.00 . A A . 15 ARG HA 1 1
2 521 1 1 15 ARG HB2 H -12.059 -4.011 -0.011 1.00 . A A . 15 ARG HB2 1 1
2 522 1 1 15 ARG HB3 H -13.065 -2.627 0.335 1.00 . A A . 15 ARG HB3 1 1
2 523 1 1 15 ARG HD2 H -13.394 -4.796 -3.336 1.00 . A A . 15 ARG HD2 1 1
2 524 1 1 15 ARG HD3 H -12.198 -3.509 -3.234 1.00 . A A . 15 ARG HD3 1 1
2 525 1 1 15 ARG HE H -11.857 -5.663 -1.326 1.00 . A A . 15 ARG HE 1 1
2 526 1 1 15 ARG HG2 H -14.151 -4.382 -1.118 1.00 . A A . 15 ARG HG2 1 1
2 527 1 1 15 ARG HG3 H -14.048 -2.816 -1.927 1.00 . A A . 15 ARG HG3 1 1
2 528 1 1 15 ARG HH11 H -11.038 -4.479 -4.538 1.00 . A A . 15 ARG HH11 1 1
2 529 1 1 15 ARG HH12 H -9.566 -5.323 -4.639 1.00 . A A . 15 ARG HH12 1 1
2 530 1 1 15 ARG HH21 H -9.823 -6.785 -1.430 1.00 . A A . 15 ARG HH21 1 1
2 531 1 1 15 ARG HH22 H -8.835 -6.654 -2.805 1.00 . A A . 15 ARG HH22 1 1
2 532 1 1 15 ARG N N -10.617 -1.945 0.309 1.00 . A A . 15 ARG N 1 1
2 533 1 1 15 ARG NE N -11.694 -5.263 -2.213 1.00 . A A . 15 ARG NE 1 1
2 534 1 1 15 ARG NH1 N -10.380 -5.094 -4.098 1.00 . A A . 15 ARG NH1 1 1
2 535 1 1 15 ARG NH2 N -9.690 -6.394 -2.348 1.00 . A A . 15 ARG NH2 1 1
2 536 1 1 15 ARG O O -13.047 -0.684 -1.859 1.00 . A A . 15 ARG O 1 1
2 537 1 1 16 GLY C C -10.900 2.366 -1.604 1.00 . A A . 16 GLY C 1 1
2 538 1 1 16 GLY CA C -11.194 1.176 -2.478 1.00 . A A . 16 GLY CA 1 1
2 539 1 1 16 GLY H H -9.981 -0.272 -1.566 1.00 . A A . 16 GLY H 1 1
2 540 1 1 16 GLY HA2 H -10.601 1.245 -3.376 1.00 . A A . 16 GLY HA2 1 1
2 541 1 1 16 GLY HA3 H -12.241 1.189 -2.745 1.00 . A A . 16 GLY HA3 1 1
2 542 1 1 16 GLY N N -10.905 -0.059 -1.826 1.00 . A A . 16 GLY N 1 1
2 543 1 1 16 GLY O O -10.557 3.433 -2.110 1.00 . A A . 16 GLY O 1 1
2 544 1 1 17 VAL C C -9.250 3.204 0.941 1.00 . A A . 17 VAL C 1 1
2 545 1 1 17 VAL CA C -10.736 3.276 0.631 1.00 . A A . 17 VAL CA 1 1
2 546 1 1 17 VAL CB C -11.575 3.188 1.940 1.00 . A A . 17 VAL CB 1 1
2 547 1 1 17 VAL CG1 C -11.335 4.409 2.822 1.00 . A A . 17 VAL CG1 1 1
2 548 1 1 17 VAL CG2 C -13.058 3.045 1.621 1.00 . A A . 17 VAL CG2 1 1
2 549 1 1 17 VAL H H -11.326 1.334 0.057 1.00 . A A . 17 VAL H 1 1
2 550 1 1 17 VAL HA H -10.934 4.208 0.124 1.00 . A A . 17 VAL HA 1 1
2 551 1 1 17 VAL HB H -11.255 2.314 2.486 1.00 . A A . 17 VAL HB 1 1
2 552 1 1 17 VAL HG11 H -10.289 4.463 3.088 1.00 . A A . 17 VAL HG11 1 1
2 553 1 1 17 VAL HG12 H -11.936 4.331 3.717 1.00 . A A . 17 VAL HG12 1 1
2 554 1 1 17 VAL HG13 H -11.619 5.302 2.284 1.00 . A A . 17 VAL HG13 1 1
2 555 1 1 17 VAL HG21 H -13.218 2.147 1.044 1.00 . A A . 17 VAL HG21 1 1
2 556 1 1 17 VAL HG22 H -13.389 3.901 1.054 1.00 . A A . 17 VAL HG22 1 1
2 557 1 1 17 VAL HG23 H -13.619 2.986 2.542 1.00 . A A . 17 VAL HG23 1 1
2 558 1 1 17 VAL N N -11.036 2.201 -0.299 1.00 . A A . 17 VAL N 1 1
2 559 1 1 17 VAL O O -8.809 2.623 1.951 1.00 . A A . 17 VAL O 1 1
2 560 1 1 18 CYS C C -6.558 4.948 0.691 1.00 . A A . 18 CYS C 1 1
2 561 1 1 18 CYS CA C -7.070 3.659 0.079 1.00 . A A . 18 CYS CA 1 1
2 562 1 1 18 CYS CB C -6.491 3.447 -1.329 1.00 . A A . 18 CYS CB 1 1
2 563 1 1 18 CYS H H -8.937 4.092 -0.760 1.00 . A A . 18 CYS H 1 1
2 564 1 1 18 CYS HA H -6.775 2.830 0.706 1.00 . A A . 18 CYS HA 1 1
2 565 1 1 18 CYS HB2 H -6.738 4.302 -1.940 1.00 . A A . 18 CYS HB2 1 1
2 566 1 1 18 CYS HB3 H -5.416 3.376 -1.256 1.00 . A A . 18 CYS HB3 1 1
2 567 1 1 18 CYS N N -8.497 3.692 0.020 1.00 . A A . 18 CYS N 1 1
2 568 1 1 18 CYS O O -6.083 4.930 1.855 1.00 . A A . 18 CYS O 1 1
2 569 1 1 18 CYS OXT O -6.668 6.011 0.050 1.00 . A A . 18 CYS OXT 1 1
2 570 1 1 18 CYS SG S -7.092 1.943 -2.220 1.00 . A A . 18 CYS SG 1 1
3 571 1 1 1 ARG C C -1.810 2.294 3.546 1.00 . A A . 1 ARG C 1 1
3 572 1 1 1 ARG CA C -2.876 3.142 4.199 1.00 . A A . 1 ARG CA 1 1
3 573 1 1 1 ARG CB C -2.851 2.879 5.720 1.00 . A A . 1 ARG CB 1 1
3 574 1 1 1 ARG CD C -2.504 5.245 6.415 1.00 . A A . 1 ARG CD 1 1
3 575 1 1 1 ARG CG C -3.364 4.007 6.600 1.00 . A A . 1 ARG CG 1 1
3 576 1 1 1 ARG CZ C -2.258 7.518 7.345 1.00 . A A . 1 ARG CZ 1 1
3 577 1 1 1 ARG H1 H -4.207 3.155 2.608 1.00 . A A . 1 ARG H1 1 1
3 578 1 1 1 ARG H2 H -4.964 3.390 4.113 1.00 . A A . 1 ARG H2 1 1
3 579 1 1 1 ARG H3 H -4.418 1.872 3.670 1.00 . A A . 1 ARG H3 1 1
3 580 1 1 1 ARG HA H -2.634 4.179 4.024 1.00 . A A . 1 ARG HA 1 1
3 581 1 1 1 ARG HB2 H -3.454 2.007 5.923 1.00 . A A . 1 ARG HB2 1 1
3 582 1 1 1 ARG HB3 H -1.834 2.662 6.008 1.00 . A A . 1 ARG HB3 1 1
3 583 1 1 1 ARG HD2 H -1.464 4.970 6.500 1.00 . A A . 1 ARG HD2 1 1
3 584 1 1 1 ARG HD3 H -2.687 5.638 5.428 1.00 . A A . 1 ARG HD3 1 1
3 585 1 1 1 ARG HE H -3.381 6.035 8.127 1.00 . A A . 1 ARG HE 1 1
3 586 1 1 1 ARG HG2 H -4.387 4.234 6.340 1.00 . A A . 1 ARG HG2 1 1
3 587 1 1 1 ARG HG3 H -3.314 3.700 7.634 1.00 . A A . 1 ARG HG3 1 1
3 588 1 1 1 ARG HH11 H -1.283 7.258 5.560 1.00 . A A . 1 ARG HH11 1 1
3 589 1 1 1 ARG HH12 H -1.066 8.787 6.251 1.00 . A A . 1 ARG HH12 1 1
3 590 1 1 1 ARG HH21 H -3.100 8.151 9.095 1.00 . A A . 1 ARG HH21 1 1
3 591 1 1 1 ARG HH22 H -2.107 9.299 8.331 1.00 . A A . 1 ARG HH22 1 1
3 592 1 1 1 ARG N N -4.198 2.891 3.620 1.00 . A A . 1 ARG N 1 1
3 593 1 1 1 ARG NE N -2.792 6.297 7.385 1.00 . A A . 1 ARG NE 1 1
3 594 1 1 1 ARG NH1 N -1.486 7.879 6.323 1.00 . A A . 1 ARG NH1 1 1
3 595 1 1 1 ARG NH2 N -2.511 8.380 8.316 1.00 . A A . 1 ARG NH2 1 1
3 596 1 1 1 ARG O O -1.707 1.100 3.829 1.00 . A A . 1 ARG O 1 1
3 597 1 1 2 CYS C C 1.362 2.796 2.698 1.00 . A A . 2 CYS C 1 1
3 598 1 1 2 CYS CA C 0.099 2.185 2.107 1.00 . A A . 2 CYS CA 1 1
3 599 1 1 2 CYS CB C 0.127 2.304 0.579 1.00 . A A . 2 CYS CB 1 1
3 600 1 1 2 CYS H H -1.204 3.798 2.367 1.00 . A A . 2 CYS H 1 1
3 601 1 1 2 CYS HA H 0.033 1.147 2.394 1.00 . A A . 2 CYS HA 1 1
3 602 1 1 2 CYS HB2 H 0.237 3.345 0.315 1.00 . A A . 2 CYS HB2 1 1
3 603 1 1 2 CYS HB3 H 0.987 1.766 0.210 1.00 . A A . 2 CYS HB3 1 1
3 604 1 1 2 CYS N N -1.036 2.878 2.668 1.00 . A A . 2 CYS N 1 1
3 605 1 1 2 CYS O O 1.578 4.005 2.581 1.00 . A A . 2 CYS O 1 1
3 606 1 1 2 CYS SG S -1.356 1.678 -0.316 1.00 . A A . 2 CYS SG 1 1
3 607 1 1 3 VAL C C 4.564 1.799 3.380 1.00 . A A . 3 VAL C 1 1
3 608 1 1 3 VAL CA C 3.367 2.491 3.985 1.00 . A A . 3 VAL CA 1 1
3 609 1 1 3 VAL CB C 3.343 2.242 5.527 1.00 . A A . 3 VAL CB 1 1
3 610 1 1 3 VAL CG1 C 4.588 2.811 6.194 1.00 . A A . 3 VAL CG1 1 1
3 611 1 1 3 VAL CG2 C 2.085 2.833 6.160 1.00 . A A . 3 VAL CG2 1 1
3 612 1 1 3 VAL H H 2.008 1.023 3.404 1.00 . A A . 3 VAL H 1 1
3 613 1 1 3 VAL HA H 3.431 3.554 3.800 1.00 . A A . 3 VAL HA 1 1
3 614 1 1 3 VAL HB H 3.339 1.174 5.691 1.00 . A A . 3 VAL HB 1 1
3 615 1 1 3 VAL HG11 H 5.466 2.337 5.782 1.00 . A A . 3 VAL HG11 1 1
3 616 1 1 3 VAL HG12 H 4.539 2.629 7.259 1.00 . A A . 3 VAL HG12 1 1
3 617 1 1 3 VAL HG13 H 4.637 3.875 6.018 1.00 . A A . 3 VAL HG13 1 1
3 618 1 1 3 VAL HG21 H 2.064 3.898 5.986 1.00 . A A . 3 VAL HG21 1 1
3 619 1 1 3 VAL HG22 H 2.095 2.641 7.223 1.00 . A A . 3 VAL HG22 1 1
3 620 1 1 3 VAL HG23 H 1.212 2.379 5.717 1.00 . A A . 3 VAL HG23 1 1
3 621 1 1 3 VAL N N 2.173 1.993 3.345 1.00 . A A . 3 VAL N 1 1
3 622 1 1 3 VAL O O 4.639 0.565 3.385 1.00 . A A . 3 VAL O 1 1
3 623 1 1 4 CYS C C 7.838 2.390 3.068 1.00 . A A . 4 CYS C 1 1
3 624 1 1 4 CYS CA C 6.641 2.006 2.248 1.00 . A A . 4 CYS CA 1 1
3 625 1 1 4 CYS CB C 6.824 2.446 0.815 1.00 . A A . 4 CYS CB 1 1
3 626 1 1 4 CYS H H 5.334 3.531 2.791 1.00 . A A . 4 CYS H 1 1
3 627 1 1 4 CYS HA H 6.558 0.931 2.280 1.00 . A A . 4 CYS HA 1 1
3 628 1 1 4 CYS HB2 H 7.065 3.495 0.835 1.00 . A A . 4 CYS HB2 1 1
3 629 1 1 4 CYS HB3 H 7.667 1.912 0.400 1.00 . A A . 4 CYS HB3 1 1
3 630 1 1 4 CYS N N 5.456 2.558 2.823 1.00 . A A . 4 CYS N 1 1
3 631 1 1 4 CYS O O 8.121 3.576 3.287 1.00 . A A . 4 CYS O 1 1
3 632 1 1 4 CYS SG S 5.375 2.150 -0.271 1.00 . A A . 4 CYS SG 1 1
3 633 1 1 5 ARG C C 10.831 0.807 3.668 1.00 . A A . 5 ARG C 1 1
3 634 1 1 5 ARG CA C 9.679 1.532 4.334 1.00 . A A . 5 ARG CA 1 1
3 635 1 1 5 ARG CB C 9.426 0.949 5.727 1.00 . A A . 5 ARG CB 1 1
3 636 1 1 5 ARG CD C 10.361 0.443 8.002 1.00 . A A . 5 ARG CD 1 1
3 637 1 1 5 ARG CG C 10.618 1.067 6.649 1.00 . A A . 5 ARG CG 1 1
3 638 1 1 5 ARG CZ C 11.601 0.216 10.150 1.00 . A A . 5 ARG CZ 1 1
3 639 1 1 5 ARG H H 8.203 0.507 3.240 1.00 . A A . 5 ARG H 1 1
3 640 1 1 5 ARG HA H 9.913 2.582 4.424 1.00 . A A . 5 ARG HA 1 1
3 641 1 1 5 ARG HB2 H 8.591 1.467 6.176 1.00 . A A . 5 ARG HB2 1 1
3 642 1 1 5 ARG HB3 H 9.180 -0.097 5.623 1.00 . A A . 5 ARG HB3 1 1
3 643 1 1 5 ARG HD2 H 9.519 0.939 8.463 1.00 . A A . 5 ARG HD2 1 1
3 644 1 1 5 ARG HD3 H 10.135 -0.605 7.867 1.00 . A A . 5 ARG HD3 1 1
3 645 1 1 5 ARG HE H 12.316 0.974 8.418 1.00 . A A . 5 ARG HE 1 1
3 646 1 1 5 ARG HG2 H 11.463 0.575 6.191 1.00 . A A . 5 ARG HG2 1 1
3 647 1 1 5 ARG HG3 H 10.839 2.117 6.776 1.00 . A A . 5 ARG HG3 1 1
3 648 1 1 5 ARG HH11 H 9.707 -0.520 10.252 1.00 . A A . 5 ARG HH11 1 1
3 649 1 1 5 ARG HH12 H 10.600 -0.629 11.713 1.00 . A A . 5 ARG HH12 1 1
3 650 1 1 5 ARG HH21 H 13.513 0.864 10.413 1.00 . A A . 5 ARG HH21 1 1
3 651 1 1 5 ARG HH22 H 12.788 0.172 11.800 1.00 . A A . 5 ARG HH22 1 1
3 652 1 1 5 ARG N N 8.515 1.396 3.517 1.00 . A A . 5 ARG N 1 1
3 653 1 1 5 ARG NE N 11.535 0.572 8.868 1.00 . A A . 5 ARG NE 1 1
3 654 1 1 5 ARG NH1 N 10.561 -0.351 10.750 1.00 . A A . 5 ARG NH1 1 1
3 655 1 1 5 ARG NH2 N 12.710 0.433 10.834 1.00 . A A . 5 ARG NH2 1 1
3 656 1 1 5 ARG O O 10.769 -0.419 3.462 1.00 . A A . 5 ARG O 1 1
3 657 1 1 6 ARG C C 12.696 0.318 1.322 1.00 . A A . 6 ARG C 1 1
3 658 1 1 6 ARG CA C 13.053 1.060 2.635 1.00 . A A . 6 ARG CA 1 1
3 659 1 1 6 ARG CB C 13.853 0.167 3.621 1.00 . A A . 6 ARG CB 1 1
3 660 1 1 6 ARG CD C 15.920 -1.160 4.123 1.00 . A A . 6 ARG CD 1 1
3 661 1 1 6 ARG CG C 15.239 -0.235 3.143 1.00 . A A . 6 ARG CG 1 1
3 662 1 1 6 ARG CZ C 17.418 -2.957 3.282 1.00 . A A . 6 ARG CZ 1 1
3 663 1 1 6 ARG H H 11.775 2.534 3.440 1.00 . A A . 6 ARG H 1 1
3 664 1 1 6 ARG HA H 13.647 1.923 2.369 1.00 . A A . 6 ARG HA 1 1
3 665 1 1 6 ARG HB2 H 13.957 0.696 4.557 1.00 . A A . 6 ARG HB2 1 1
3 666 1 1 6 ARG HB3 H 13.282 -0.732 3.802 1.00 . A A . 6 ARG HB3 1 1
3 667 1 1 6 ARG HD2 H 16.113 -0.625 5.041 1.00 . A A . 6 ARG HD2 1 1
3 668 1 1 6 ARG HD3 H 15.258 -1.986 4.324 1.00 . A A . 6 ARG HD3 1 1
3 669 1 1 6 ARG HE H 17.895 -1.006 3.454 1.00 . A A . 6 ARG HE 1 1
3 670 1 1 6 ARG HG2 H 15.143 -0.744 2.195 1.00 . A A . 6 ARG HG2 1 1
3 671 1 1 6 ARG HG3 H 15.835 0.657 3.022 1.00 . A A . 6 ARG HG3 1 1
3 672 1 1 6 ARG HH11 H 15.586 -3.676 3.895 1.00 . A A . 6 ARG HH11 1 1
3 673 1 1 6 ARG HH12 H 16.621 -4.854 3.258 1.00 . A A . 6 ARG HH12 1 1
3 674 1 1 6 ARG HH21 H 19.304 -2.613 2.620 1.00 . A A . 6 ARG HH21 1 1
3 675 1 1 6 ARG HH22 H 18.818 -4.241 2.495 1.00 . A A . 6 ARG HH22 1 1
3 676 1 1 6 ARG N N 11.840 1.568 3.280 1.00 . A A . 6 ARG N 1 1
3 677 1 1 6 ARG NE N 17.185 -1.675 3.591 1.00 . A A . 6 ARG NE 1 1
3 678 1 1 6 ARG NH1 N 16.481 -3.890 3.496 1.00 . A A . 6 ARG NH1 1 1
3 679 1 1 6 ARG NH2 N 18.592 -3.304 2.770 1.00 . A A . 6 ARG NH2 1 1
3 680 1 1 6 ARG O O 13.293 -0.708 0.961 1.00 . A A . 6 ARG O 1 1
3 681 1 1 7 GLY C C 10.196 -0.801 -0.438 1.00 . A A . 7 GLY C 1 1
3 682 1 1 7 GLY CA C 11.267 0.264 -0.609 1.00 . A A . 7 GLY CA 1 1
3 683 1 1 7 GLY H H 11.260 1.650 0.952 1.00 . A A . 7 GLY H 1 1
3 684 1 1 7 GLY HA2 H 10.888 1.052 -1.244 1.00 . A A . 7 GLY HA2 1 1
3 685 1 1 7 GLY HA3 H 12.138 -0.170 -1.068 1.00 . A A . 7 GLY HA3 1 1
3 686 1 1 7 GLY N N 11.701 0.838 0.631 1.00 . A A . 7 GLY N 1 1
3 687 1 1 7 GLY O O 9.524 -1.176 -1.408 1.00 . A A . 7 GLY O 1 1
3 688 1 1 8 VAL C C 7.712 -1.686 1.405 1.00 . A A . 8 VAL C 1 1
3 689 1 1 8 VAL CA C 9.045 -2.319 1.054 1.00 . A A . 8 VAL CA 1 1
3 690 1 1 8 VAL CB C 9.510 -3.223 2.221 1.00 . A A . 8 VAL CB 1 1
3 691 1 1 8 VAL CG1 C 8.552 -4.390 2.435 1.00 . A A . 8 VAL CG1 1 1
3 692 1 1 8 VAL CG2 C 10.924 -3.721 1.980 1.00 . A A . 8 VAL CG2 1 1
3 693 1 1 8 VAL H H 10.522 -0.900 1.527 1.00 . A A . 8 VAL H 1 1
3 694 1 1 8 VAL HA H 8.932 -2.919 0.164 1.00 . A A . 8 VAL HA 1 1
3 695 1 1 8 VAL HB H 9.510 -2.625 3.121 1.00 . A A . 8 VAL HB 1 1
3 696 1 1 8 VAL HG11 H 7.565 -4.010 2.660 1.00 . A A . 8 VAL HG11 1 1
3 697 1 1 8 VAL HG12 H 8.899 -4.999 3.257 1.00 . A A . 8 VAL HG12 1 1
3 698 1 1 8 VAL HG13 H 8.508 -4.990 1.537 1.00 . A A . 8 VAL HG13 1 1
3 699 1 1 8 VAL HG21 H 11.597 -2.878 1.949 1.00 . A A . 8 VAL HG21 1 1
3 700 1 1 8 VAL HG22 H 10.962 -4.250 1.039 1.00 . A A . 8 VAL HG22 1 1
3 701 1 1 8 VAL HG23 H 11.215 -4.385 2.781 1.00 . A A . 8 VAL HG23 1 1
3 702 1 1 8 VAL N N 10.011 -1.274 0.776 1.00 . A A . 8 VAL N 1 1
3 703 1 1 8 VAL O O 7.605 -0.961 2.392 1.00 . A A . 8 VAL O 1 1
3 704 1 1 9 CYS C C 4.480 -2.358 1.429 1.00 . A A . 9 CYS C 1 1
3 705 1 1 9 CYS CA C 5.423 -1.363 0.798 1.00 . A A . 9 CYS CA 1 1
3 706 1 1 9 CYS CB C 4.853 -0.842 -0.519 1.00 . A A . 9 CYS CB 1 1
3 707 1 1 9 CYS H H 6.876 -2.504 -0.183 1.00 . A A . 9 CYS H 1 1
3 708 1 1 9 CYS HA H 5.514 -0.530 1.474 1.00 . A A . 9 CYS HA 1 1
3 709 1 1 9 CYS HB2 H 4.774 -1.660 -1.220 1.00 . A A . 9 CYS HB2 1 1
3 710 1 1 9 CYS HB3 H 3.867 -0.438 -0.337 1.00 . A A . 9 CYS HB3 1 1
3 711 1 1 9 CYS N N 6.728 -1.925 0.596 1.00 . A A . 9 CYS N 1 1
3 712 1 1 9 CYS O O 4.336 -3.497 0.958 1.00 . A A . 9 CYS O 1 1
3 713 1 1 9 CYS SG S 5.858 0.467 -1.306 1.00 . A A . 9 CYS SG 1 1
3 714 1 1 10 ARG C C 1.644 -1.853 3.183 1.00 . A A . 10 ARG C 1 1
3 715 1 1 10 ARG CA C 2.879 -2.703 3.195 1.00 . A A . 10 ARG CA 1 1
3 716 1 1 10 ARG CB C 3.326 -3.028 4.635 1.00 . A A . 10 ARG CB 1 1
3 717 1 1 10 ARG CD C 1.826 -5.054 4.834 1.00 . A A . 10 ARG CD 1 1
3 718 1 1 10 ARG CG C 2.277 -3.755 5.482 1.00 . A A . 10 ARG CG 1 1
3 719 1 1 10 ARG CZ C -0.212 -6.458 5.113 1.00 . A A . 10 ARG CZ 1 1
3 720 1 1 10 ARG H H 4.091 -1.056 2.876 1.00 . A A . 10 ARG H 1 1
3 721 1 1 10 ARG HA H 2.697 -3.612 2.642 1.00 . A A . 10 ARG HA 1 1
3 722 1 1 10 ARG HB2 H 4.210 -3.647 4.593 1.00 . A A . 10 ARG HB2 1 1
3 723 1 1 10 ARG HB3 H 3.576 -2.101 5.128 1.00 . A A . 10 ARG HB3 1 1
3 724 1 1 10 ARG HD2 H 1.420 -4.827 3.860 1.00 . A A . 10 ARG HD2 1 1
3 725 1 1 10 ARG HD3 H 2.675 -5.712 4.726 1.00 . A A . 10 ARG HD3 1 1
3 726 1 1 10 ARG HE H 0.888 -5.650 6.600 1.00 . A A . 10 ARG HE 1 1
3 727 1 1 10 ARG HG2 H 2.702 -3.978 6.448 1.00 . A A . 10 ARG HG2 1 1
3 728 1 1 10 ARG HG3 H 1.420 -3.108 5.606 1.00 . A A . 10 ARG HG3 1 1
3 729 1 1 10 ARG HH11 H 0.254 -6.121 3.138 1.00 . A A . 10 ARG HH11 1 1
3 730 1 1 10 ARG HH12 H -1.076 -7.139 3.381 1.00 . A A . 10 ARG HH12 1 1
3 731 1 1 10 ARG HH21 H -0.989 -6.998 6.924 1.00 . A A . 10 ARG HH21 1 1
3 732 1 1 10 ARG HH22 H -1.830 -7.623 5.582 1.00 . A A . 10 ARG HH22 1 1
3 733 1 1 10 ARG N N 3.879 -1.947 2.508 1.00 . A A . 10 ARG N 1 1
3 734 1 1 10 ARG NE N 0.793 -5.732 5.623 1.00 . A A . 10 ARG NE 1 1
3 735 1 1 10 ARG NH1 N -0.361 -6.569 3.794 1.00 . A A . 10 ARG NH1 1 1
3 736 1 1 10 ARG NH2 N -1.070 -7.064 5.924 1.00 . A A . 10 ARG NH2 1 1
3 737 1 1 10 ARG O O 1.670 -0.721 3.650 1.00 . A A . 10 ARG O 1 1
3 738 1 1 11 CYS C C -1.812 -2.273 2.897 1.00 . A A . 11 CYS C 1 1
3 739 1 1 11 CYS CA C -0.564 -1.534 2.485 1.00 . A A . 11 CYS CA 1 1
3 740 1 1 11 CYS CB C -0.691 -1.010 1.040 1.00 . A A . 11 CYS CB 1 1
3 741 1 1 11 CYS H H 0.593 -3.256 2.264 1.00 . A A . 11 CYS H 1 1
3 742 1 1 11 CYS HA H -0.447 -0.680 3.132 1.00 . A A . 11 CYS HA 1 1
3 743 1 1 11 CYS HB2 H 0.211 -0.476 0.782 1.00 . A A . 11 CYS HB2 1 1
3 744 1 1 11 CYS HB3 H -0.811 -1.854 0.375 1.00 . A A . 11 CYS HB3 1 1
3 745 1 1 11 CYS N N 0.600 -2.338 2.613 1.00 . A A . 11 CYS N 1 1
3 746 1 1 11 CYS O O -1.916 -3.496 2.747 1.00 . A A . 11 CYS O 1 1
3 747 1 1 11 CYS SG S -2.101 0.125 0.770 1.00 . A A . 11 CYS SG 1 1
3 748 1 1 12 VAL C C -4.951 -0.976 3.073 1.00 . A A . 12 VAL C 1 1
3 749 1 1 12 VAL CA C -4.036 -1.971 3.766 1.00 . A A . 12 VAL CA 1 1
3 750 1 1 12 VAL CB C -4.306 -2.063 5.313 1.00 . A A . 12 VAL CB 1 1
3 751 1 1 12 VAL CG1 C -4.054 -0.741 6.026 1.00 . A A . 12 VAL CG1 1 1
3 752 1 1 12 VAL CG2 C -5.714 -2.571 5.600 1.00 . A A . 12 VAL CG2 1 1
3 753 1 1 12 VAL H H -2.484 -0.598 3.671 1.00 . A A . 12 VAL H 1 1
3 754 1 1 12 VAL HA H -4.174 -2.935 3.297 1.00 . A A . 12 VAL HA 1 1
3 755 1 1 12 VAL HB H -3.606 -2.780 5.715 1.00 . A A . 12 VAL HB 1 1
3 756 1 1 12 VAL HG11 H -4.697 0.017 5.604 1.00 . A A . 12 VAL HG11 1 1
3 757 1 1 12 VAL HG12 H -3.022 -0.451 5.893 1.00 . A A . 12 VAL HG12 1 1
3 758 1 1 12 VAL HG13 H -4.265 -0.848 7.081 1.00 . A A . 12 VAL HG13 1 1
3 759 1 1 12 VAL HG21 H -6.436 -1.902 5.153 1.00 . A A . 12 VAL HG21 1 1
3 760 1 1 12 VAL HG22 H -5.871 -2.610 6.666 1.00 . A A . 12 VAL HG22 1 1
3 761 1 1 12 VAL HG23 H -5.834 -3.560 5.180 1.00 . A A . 12 VAL HG23 1 1
3 762 1 1 12 VAL N N -2.712 -1.535 3.463 1.00 . A A . 12 VAL N 1 1
3 763 1 1 12 VAL O O -4.750 0.246 3.187 1.00 . A A . 12 VAL O 1 1
3 764 1 1 13 CYS C C -8.028 -0.363 2.119 1.00 . A A . 13 CYS C 1 1
3 765 1 1 13 CYS CA C -6.671 -0.574 1.509 1.00 . A A . 13 CYS CA 1 1
3 766 1 1 13 CYS CB C -6.755 -1.090 0.070 1.00 . A A . 13 CYS CB 1 1
3 767 1 1 13 CYS H H -6.056 -2.419 2.271 1.00 . A A . 13 CYS H 1 1
3 768 1 1 13 CYS HA H -6.160 0.373 1.500 1.00 . A A . 13 CYS HA 1 1
3 769 1 1 13 CYS HB2 H -5.738 -1.148 -0.273 1.00 . A A . 13 CYS HB2 1 1
3 770 1 1 13 CYS HB3 H -7.224 -2.061 0.031 1.00 . A A . 13 CYS HB3 1 1
3 771 1 1 13 CYS N N -5.873 -1.455 2.304 1.00 . A A . 13 CYS N 1 1
3 772 1 1 13 CYS O O -8.445 -1.092 3.030 1.00 . A A . 13 CYS O 1 1
3 773 1 1 13 CYS SG S -7.572 -0.001 -1.138 1.00 . A A . 13 CYS SG 1 1
3 774 1 1 14 ARG C C -10.934 1.110 0.933 1.00 . A A . 14 ARG C 1 1
3 775 1 1 14 ARG CA C -9.999 0.982 2.113 1.00 . A A . 14 ARG CA 1 1
3 776 1 1 14 ARG CB C -9.906 2.290 2.923 1.00 . A A . 14 ARG CB 1 1
3 777 1 1 14 ARG CD C -11.668 1.602 4.569 1.00 . A A . 14 ARG CD 1 1
3 778 1 1 14 ARG CG C -11.183 2.706 3.646 1.00 . A A . 14 ARG CG 1 1
3 779 1 1 14 ARG CZ C -10.522 -0.133 5.936 1.00 . A A . 14 ARG CZ 1 1
3 780 1 1 14 ARG H H -8.320 1.114 0.861 1.00 . A A . 14 ARG H 1 1
3 781 1 1 14 ARG HA H -10.342 0.188 2.757 1.00 . A A . 14 ARG HA 1 1
3 782 1 1 14 ARG HB2 H -9.129 2.175 3.664 1.00 . A A . 14 ARG HB2 1 1
3 783 1 1 14 ARG HB3 H -9.620 3.081 2.246 1.00 . A A . 14 ARG HB3 1 1
3 784 1 1 14 ARG HD2 H -12.488 1.975 5.163 1.00 . A A . 14 ARG HD2 1 1
3 785 1 1 14 ARG HD3 H -12.013 0.779 3.962 1.00 . A A . 14 ARG HD3 1 1
3 786 1 1 14 ARG HE H -9.915 1.791 5.674 1.00 . A A . 14 ARG HE 1 1
3 787 1 1 14 ARG HG2 H -10.979 3.590 4.231 1.00 . A A . 14 ARG HG2 1 1
3 788 1 1 14 ARG HG3 H -11.947 2.922 2.914 1.00 . A A . 14 ARG HG3 1 1
3 789 1 1 14 ARG HH11 H -12.320 -0.753 5.174 1.00 . A A . 14 ARG HH11 1 1
3 790 1 1 14 ARG HH12 H -11.467 -1.935 6.056 1.00 . A A . 14 ARG HH12 1 1
3 791 1 1 14 ARG HH21 H -8.710 0.110 6.860 1.00 . A A . 14 ARG HH21 1 1
3 792 1 1 14 ARG HH22 H -9.382 -1.457 6.984 1.00 . A A . 14 ARG HH22 1 1
3 793 1 1 14 ARG N N -8.709 0.623 1.623 1.00 . A A . 14 ARG N 1 1
3 794 1 1 14 ARG NE N -10.605 1.119 5.463 1.00 . A A . 14 ARG NE 1 1
3 795 1 1 14 ARG NH1 N -11.502 -0.996 5.702 1.00 . A A . 14 ARG NH1 1 1
3 796 1 1 14 ARG NH2 N -9.467 -0.514 6.649 1.00 . A A . 14 ARG NH2 1 1
3 797 1 1 14 ARG O O -11.181 2.204 0.442 1.00 . A A . 14 ARG O 1 1
3 798 1 1 15 ARG C C -11.957 0.771 -1.831 1.00 . A A . 15 ARG C 1 1
3 799 1 1 15 ARG CA C -12.269 -0.218 -0.670 1.00 . A A . 15 ARG CA 1 1
3 800 1 1 15 ARG CB C -13.708 -0.130 -0.170 1.00 . A A . 15 ARG CB 1 1
3 801 1 1 15 ARG CD C -14.757 -1.765 -1.750 1.00 . A A . 15 ARG CD 1 1
3 802 1 1 15 ARG CG C -14.791 -0.343 -1.218 1.00 . A A . 15 ARG CG 1 1
3 803 1 1 15 ARG CZ C -16.449 -3.047 -3.036 1.00 . A A . 15 ARG CZ 1 1
3 804 1 1 15 ARG H H -11.160 -0.864 0.949 1.00 . A A . 15 ARG H 1 1
3 805 1 1 15 ARG HA H -12.101 -1.217 -1.044 1.00 . A A . 15 ARG HA 1 1
3 806 1 1 15 ARG HB2 H -13.819 -0.894 0.588 1.00 . A A . 15 ARG HB2 1 1
3 807 1 1 15 ARG HB3 H -13.790 0.829 0.306 1.00 . A A . 15 ARG HB3 1 1
3 808 1 1 15 ARG HD2 H -13.759 -1.983 -2.100 1.00 . A A . 15 ARG HD2 1 1
3 809 1 1 15 ARG HD3 H -15.010 -2.437 -0.945 1.00 . A A . 15 ARG HD3 1 1
3 810 1 1 15 ARG HE H -15.686 -1.245 -3.520 1.00 . A A . 15 ARG HE 1 1
3 811 1 1 15 ARG HG2 H -15.757 -0.157 -0.774 1.00 . A A . 15 ARG HG2 1 1
3 812 1 1 15 ARG HG3 H -14.624 0.343 -2.035 1.00 . A A . 15 ARG HG3 1 1
3 813 1 1 15 ARG HH11 H -16.009 -3.929 -1.231 1.00 . A A . 15 ARG HH11 1 1
3 814 1 1 15 ARG HH12 H -17.105 -4.807 -2.188 1.00 . A A . 15 ARG HH12 1 1
3 815 1 1 15 ARG HH21 H -17.130 -2.485 -4.887 1.00 . A A . 15 ARG HH21 1 1
3 816 1 1 15 ARG HH22 H -17.742 -3.965 -4.326 1.00 . A A . 15 ARG HH22 1 1
3 817 1 1 15 ARG N N -11.383 -0.049 0.462 1.00 . A A . 15 ARG N 1 1
3 818 1 1 15 ARG NE N -15.690 -1.969 -2.852 1.00 . A A . 15 ARG NE 1 1
3 819 1 1 15 ARG NH1 N -16.522 -3.996 -2.092 1.00 . A A . 15 ARG NH1 1 1
3 820 1 1 15 ARG NH2 N -17.152 -3.172 -4.155 1.00 . A A . 15 ARG NH2 1 1
3 821 1 1 15 ARG O O -12.784 1.620 -2.215 1.00 . A A . 15 ARG O 1 1
3 822 1 1 16 GLY C C -9.393 2.603 -3.056 1.00 . A A . 16 GLY C 1 1
3 823 1 1 16 GLY CA C -10.384 1.540 -3.443 1.00 . A A . 16 GLY CA 1 1
3 824 1 1 16 GLY H H -10.127 0.017 -2.010 1.00 . A A . 16 GLY H 1 1
3 825 1 1 16 GLY HA2 H -9.955 0.936 -4.227 1.00 . A A . 16 GLY HA2 1 1
3 826 1 1 16 GLY HA3 H -11.275 2.022 -3.820 1.00 . A A . 16 GLY HA3 1 1
3 827 1 1 16 GLY N N -10.760 0.686 -2.352 1.00 . A A . 16 GLY N 1 1
3 828 1 1 16 GLY O O -8.504 2.940 -3.843 1.00 . A A . 16 GLY O 1 1
3 829 1 1 17 VAL C C -7.538 3.543 -0.564 1.00 . A A . 17 VAL C 1 1
3 830 1 1 17 VAL CA C -8.604 4.156 -1.439 1.00 . A A . 17 VAL CA 1 1
3 831 1 1 17 VAL CB C -9.313 5.425 -0.822 1.00 . A A . 17 VAL CB 1 1
3 832 1 1 17 VAL CG1 C -10.175 5.107 0.379 1.00 . A A . 17 VAL CG1 1 1
3 833 1 1 17 VAL CG2 C -8.301 6.514 -0.491 1.00 . A A . 17 VAL CG2 1 1
3 834 1 1 17 VAL H H -10.144 2.767 -1.201 1.00 . A A . 17 VAL H 1 1
3 835 1 1 17 VAL HA H -8.095 4.441 -2.348 1.00 . A A . 17 VAL HA 1 1
3 836 1 1 17 VAL HB H -9.975 5.819 -1.578 1.00 . A A . 17 VAL HB 1 1
3 837 1 1 17 VAL HG11 H -9.548 4.746 1.179 1.00 . A A . 17 VAL HG11 1 1
3 838 1 1 17 VAL HG12 H -10.890 4.344 0.112 1.00 . A A . 17 VAL HG12 1 1
3 839 1 1 17 VAL HG13 H -10.695 5.998 0.696 1.00 . A A . 17 VAL HG13 1 1
3 840 1 1 17 VAL HG21 H -7.802 6.826 -1.395 1.00 . A A . 17 VAL HG21 1 1
3 841 1 1 17 VAL HG22 H -7.576 6.129 0.209 1.00 . A A . 17 VAL HG22 1 1
3 842 1 1 17 VAL HG23 H -8.815 7.356 -0.051 1.00 . A A . 17 VAL HG23 1 1
3 843 1 1 17 VAL N N -9.503 3.125 -1.853 1.00 . A A . 17 VAL N 1 1
3 844 1 1 17 VAL O O -7.678 3.369 0.645 1.00 . A A . 17 VAL O 1 1
3 845 1 1 18 CYS C C -4.419 3.415 -0.143 1.00 . A A . 18 CYS C 1 1
3 846 1 1 18 CYS CA C -5.454 2.405 -0.605 1.00 . A A . 18 CYS CA 1 1
3 847 1 1 18 CYS CB C -4.852 1.406 -1.600 1.00 . A A . 18 CYS CB 1 1
3 848 1 1 18 CYS H H -6.545 3.221 -2.194 1.00 . A A . 18 CYS H 1 1
3 849 1 1 18 CYS HA H -5.836 1.870 0.248 1.00 . A A . 18 CYS HA 1 1
3 850 1 1 18 CYS HB2 H -4.272 1.940 -2.336 1.00 . A A . 18 CYS HB2 1 1
3 851 1 1 18 CYS HB3 H -4.199 0.733 -1.063 1.00 . A A . 18 CYS HB3 1 1
3 852 1 1 18 CYS N N -6.540 3.094 -1.223 1.00 . A A . 18 CYS N 1 1
3 853 1 1 18 CYS O O -4.284 3.643 1.076 1.00 . A A . 18 CYS O 1 1
3 854 1 1 18 CYS OXT O -3.786 4.058 -1.002 1.00 . A A . 18 CYS OXT 1 1
3 855 1 1 18 CYS SG S -6.097 0.375 -2.493 1.00 . A A . 18 CYS SG 1 1
4 856 1 1 1 ARG C C -1.504 3.607 2.104 1.00 . A A . 1 ARG C 1 1
4 857 1 1 1 ARG CA C -2.256 4.925 2.236 1.00 . A A . 1 ARG CA 1 1
4 858 1 1 1 ARG CB C -1.566 5.783 3.314 1.00 . A A . 1 ARG CB 1 1
4 859 1 1 1 ARG CD C 0.614 6.781 4.130 1.00 . A A . 1 ARG CD 1 1
4 860 1 1 1 ARG CG C -0.136 6.169 2.959 1.00 . A A . 1 ARG CG 1 1
4 861 1 1 1 ARG CZ C 0.419 8.727 5.674 1.00 . A A . 1 ARG CZ 1 1
4 862 1 1 1 ARG H1 H -3.655 4.107 3.492 1.00 . A A . 1 ARG H1 1 1
4 863 1 1 1 ARG H2 H -4.030 4.053 1.837 1.00 . A A . 1 ARG H2 1 1
4 864 1 1 1 ARG H3 H -4.203 5.511 2.695 1.00 . A A . 1 ARG H3 1 1
4 865 1 1 1 ARG HA H -2.242 5.448 1.292 1.00 . A A . 1 ARG HA 1 1
4 866 1 1 1 ARG HB2 H -2.137 6.687 3.462 1.00 . A A . 1 ARG HB2 1 1
4 867 1 1 1 ARG HB3 H -1.541 5.227 4.240 1.00 . A A . 1 ARG HB3 1 1
4 868 1 1 1 ARG HD2 H 0.658 6.059 4.933 1.00 . A A . 1 ARG HD2 1 1
4 869 1 1 1 ARG HD3 H 1.617 7.011 3.804 1.00 . A A . 1 ARG HD3 1 1
4 870 1 1 1 ARG HE H -0.813 8.295 4.131 1.00 . A A . 1 ARG HE 1 1
4 871 1 1 1 ARG HG2 H 0.394 5.290 2.624 1.00 . A A . 1 ARG HG2 1 1
4 872 1 1 1 ARG HG3 H -0.176 6.888 2.155 1.00 . A A . 1 ARG HG3 1 1
4 873 1 1 1 ARG HH11 H 2.058 7.562 6.049 1.00 . A A . 1 ARG HH11 1 1
4 874 1 1 1 ARG HH12 H 1.881 8.867 7.125 1.00 . A A . 1 ARG HH12 1 1
4 875 1 1 1 ARG HH21 H -1.074 10.134 5.580 1.00 . A A . 1 ARG HH21 1 1
4 876 1 1 1 ARG HH22 H 0.063 10.370 6.826 1.00 . A A . 1 ARG HH22 1 1
4 877 1 1 1 ARG N N -3.636 4.646 2.604 1.00 . A A . 1 ARG N 1 1
4 878 1 1 1 ARG NE N -0.013 8.007 4.629 1.00 . A A . 1 ARG NE 1 1
4 879 1 1 1 ARG NH1 N 1.528 8.368 6.328 1.00 . A A . 1 ARG NH1 1 1
4 880 1 1 1 ARG NH2 N -0.248 9.815 6.047 1.00 . A A . 1 ARG NH2 1 1
4 881 1 1 1 ARG O O -1.742 2.669 2.883 1.00 . A A . 1 ARG O 1 1
4 882 1 1 2 CYS C C 1.425 2.709 1.927 1.00 . A A . 2 CYS C 1 1
4 883 1 1 2 CYS CA C 0.260 2.396 0.990 1.00 . A A . 2 CYS CA 1 1
4 884 1 1 2 CYS CB C 0.763 2.283 -0.448 1.00 . A A . 2 CYS CB 1 1
4 885 1 1 2 CYS H H -0.638 4.195 0.400 1.00 . A A . 2 CYS H 1 1
4 886 1 1 2 CYS HA H -0.237 1.490 1.299 1.00 . A A . 2 CYS HA 1 1
4 887 1 1 2 CYS HB2 H 1.364 3.153 -0.663 1.00 . A A . 2 CYS HB2 1 1
4 888 1 1 2 CYS HB3 H 1.381 1.404 -0.538 1.00 . A A . 2 CYS HB3 1 1
4 889 1 1 2 CYS N N -0.653 3.510 1.104 1.00 . A A . 2 CYS N 1 1
4 890 1 1 2 CYS O O 1.850 3.864 1.998 1.00 . A A . 2 CYS O 1 1
4 891 1 1 2 CYS SG S -0.557 2.195 -1.725 1.00 . A A . 2 CYS SG 1 1
4 892 1 1 3 VAL C C 4.279 1.466 3.265 1.00 . A A . 3 VAL C 1 1
4 893 1 1 3 VAL CA C 2.936 2.046 3.635 1.00 . A A . 3 VAL CA 1 1
4 894 1 1 3 VAL CB C 2.482 1.604 5.077 1.00 . A A . 3 VAL CB 1 1
4 895 1 1 3 VAL CG1 C 2.206 0.102 5.171 1.00 . A A . 3 VAL CG1 1 1
4 896 1 1 3 VAL CG2 C 3.495 2.037 6.137 1.00 . A A . 3 VAL CG2 1 1
4 897 1 1 3 VAL H H 1.760 0.784 2.465 1.00 . A A . 3 VAL H 1 1
4 898 1 1 3 VAL HA H 3.040 3.122 3.634 1.00 . A A . 3 VAL HA 1 1
4 899 1 1 3 VAL HB H 1.549 2.109 5.281 1.00 . A A . 3 VAL HB 1 1
4 900 1 1 3 VAL HG11 H 1.419 -0.167 4.480 1.00 . A A . 3 VAL HG11 1 1
4 901 1 1 3 VAL HG12 H 1.902 -0.148 6.177 1.00 . A A . 3 VAL HG12 1 1
4 902 1 1 3 VAL HG13 H 3.105 -0.443 4.923 1.00 . A A . 3 VAL HG13 1 1
4 903 1 1 3 VAL HG21 H 4.453 1.586 5.923 1.00 . A A . 3 VAL HG21 1 1
4 904 1 1 3 VAL HG22 H 3.155 1.718 7.111 1.00 . A A . 3 VAL HG22 1 1
4 905 1 1 3 VAL HG23 H 3.591 3.113 6.124 1.00 . A A . 3 VAL HG23 1 1
4 906 1 1 3 VAL N N 1.948 1.737 2.634 1.00 . A A . 3 VAL N 1 1
4 907 1 1 3 VAL O O 4.391 0.289 2.945 1.00 . A A . 3 VAL O 1 1
4 908 1 1 4 CYS C C 7.402 1.846 4.192 1.00 . A A . 4 CYS C 1 1
4 909 1 1 4 CYS CA C 6.582 1.842 2.940 1.00 . A A . 4 CYS CA 1 1
4 910 1 1 4 CYS CB C 7.233 2.696 1.864 1.00 . A A . 4 CYS CB 1 1
4 911 1 1 4 CYS H H 5.124 3.242 3.429 1.00 . A A . 4 CYS H 1 1
4 912 1 1 4 CYS HA H 6.530 0.822 2.602 1.00 . A A . 4 CYS HA 1 1
4 913 1 1 4 CYS HB2 H 7.417 3.674 2.279 1.00 . A A . 4 CYS HB2 1 1
4 914 1 1 4 CYS HB3 H 8.181 2.251 1.596 1.00 . A A . 4 CYS HB3 1 1
4 915 1 1 4 CYS N N 5.268 2.291 3.239 1.00 . A A . 4 CYS N 1 1
4 916 1 1 4 CYS O O 7.364 2.803 4.985 1.00 . A A . 4 CYS O 1 1
4 917 1 1 4 CYS SG S 6.241 2.869 0.329 1.00 . A A . 4 CYS SG 1 1
4 918 1 1 5 ARG C C 10.327 0.185 5.044 1.00 . A A . 5 ARG C 1 1
4 919 1 1 5 ARG CA C 8.946 0.615 5.519 1.00 . A A . 5 ARG CA 1 1
4 920 1 1 5 ARG CB C 8.340 -0.359 6.552 1.00 . A A . 5 ARG CB 1 1
4 921 1 1 5 ARG CD C 7.385 -2.613 7.117 1.00 . A A . 5 ARG CD 1 1
4 922 1 1 5 ARG CG C 8.026 -1.763 6.037 1.00 . A A . 5 ARG CG 1 1
4 923 1 1 5 ARG CZ C 7.852 -3.299 9.463 1.00 . A A . 5 ARG CZ 1 1
4 924 1 1 5 ARG H H 7.996 0.046 3.739 1.00 . A A . 5 ARG H 1 1
4 925 1 1 5 ARG HA H 9.041 1.591 5.972 1.00 . A A . 5 ARG HA 1 1
4 926 1 1 5 ARG HB2 H 9.034 -0.462 7.371 1.00 . A A . 5 ARG HB2 1 1
4 927 1 1 5 ARG HB3 H 7.425 0.071 6.934 1.00 . A A . 5 ARG HB3 1 1
4 928 1 1 5 ARG HD2 H 6.450 -2.158 7.407 1.00 . A A . 5 ARG HD2 1 1
4 929 1 1 5 ARG HD3 H 7.201 -3.601 6.718 1.00 . A A . 5 ARG HD3 1 1
4 930 1 1 5 ARG HE H 9.137 -2.356 8.208 1.00 . A A . 5 ARG HE 1 1
4 931 1 1 5 ARG HG2 H 7.350 -1.686 5.198 1.00 . A A . 5 ARG HG2 1 1
4 932 1 1 5 ARG HG3 H 8.946 -2.229 5.717 1.00 . A A . 5 ARG HG3 1 1
4 933 1 1 5 ARG HH11 H 5.973 -3.777 8.816 1.00 . A A . 5 ARG HH11 1 1
4 934 1 1 5 ARG HH12 H 6.311 -4.237 10.426 1.00 . A A . 5 ARG HH12 1 1
4 935 1 1 5 ARG HH21 H 9.628 -2.984 10.439 1.00 . A A . 5 ARG HH21 1 1
4 936 1 1 5 ARG HH22 H 8.462 -3.768 11.384 1.00 . A A . 5 ARG HH22 1 1
4 937 1 1 5 ARG N N 8.085 0.773 4.397 1.00 . A A . 5 ARG N 1 1
4 938 1 1 5 ARG NE N 8.233 -2.735 8.312 1.00 . A A . 5 ARG NE 1 1
4 939 1 1 5 ARG NH1 N 6.627 -3.806 9.577 1.00 . A A . 5 ARG NH1 1 1
4 940 1 1 5 ARG NH2 N 8.699 -3.357 10.499 1.00 . A A . 5 ARG NH2 1 1
4 941 1 1 5 ARG O O 10.515 -0.938 4.569 1.00 . A A . 5 ARG O 1 1
4 942 1 1 6 ARG C C 12.699 0.373 3.226 1.00 . A A . 6 ARG C 1 1
4 943 1 1 6 ARG CA C 12.648 0.918 4.670 1.00 . A A . 6 ARG CA 1 1
4 944 1 1 6 ARG CB C 13.375 0.016 5.690 1.00 . A A . 6 ARG CB 1 1
4 945 1 1 6 ARG CD C 15.498 -0.874 6.662 1.00 . A A . 6 ARG CD 1 1
4 946 1 1 6 ARG CG C 14.882 -0.135 5.488 1.00 . A A . 6 ARG CG 1 1
4 947 1 1 6 ARG CZ C 15.298 -0.637 9.145 1.00 . A A . 6 ARG CZ 1 1
4 948 1 1 6 ARG H H 10.994 2.023 5.390 1.00 . A A . 6 ARG H 1 1
4 949 1 1 6 ARG HA H 13.115 1.893 4.657 1.00 . A A . 6 ARG HA 1 1
4 950 1 1 6 ARG HB2 H 13.214 0.418 6.680 1.00 . A A . 6 ARG HB2 1 1
4 951 1 1 6 ARG HB3 H 12.928 -0.965 5.648 1.00 . A A . 6 ARG HB3 1 1
4 952 1 1 6 ARG HD2 H 15.040 -1.848 6.741 1.00 . A A . 6 ARG HD2 1 1
4 953 1 1 6 ARG HD3 H 16.560 -0.983 6.499 1.00 . A A . 6 ARG HD3 1 1
4 954 1 1 6 ARG HE H 15.101 0.824 7.766 1.00 . A A . 6 ARG HE 1 1
4 955 1 1 6 ARG HG2 H 15.067 -0.683 4.575 1.00 . A A . 6 ARG HG2 1 1
4 956 1 1 6 ARG HG3 H 15.327 0.846 5.418 1.00 . A A . 6 ARG HG3 1 1
4 957 1 1 6 ARG HH11 H 15.754 -2.570 8.605 1.00 . A A . 6 ARG HH11 1 1
4 958 1 1 6 ARG HH12 H 15.572 -2.319 10.278 1.00 . A A . 6 ARG HH12 1 1
4 959 1 1 6 ARG HH21 H 14.844 1.138 10.071 1.00 . A A . 6 ARG HH21 1 1
4 960 1 1 6 ARG HH22 H 15.068 -0.180 11.125 1.00 . A A . 6 ARG HH22 1 1
4 961 1 1 6 ARG N N 11.261 1.131 5.083 1.00 . A A . 6 ARG N 1 1
4 962 1 1 6 ARG NE N 15.282 -0.132 7.908 1.00 . A A . 6 ARG NE 1 1
4 963 1 1 6 ARG NH1 N 15.559 -1.931 9.352 1.00 . A A . 6 ARG NH1 1 1
4 964 1 1 6 ARG NH2 N 15.049 0.163 10.182 1.00 . A A . 6 ARG NH2 1 1
4 965 1 1 6 ARG O O 13.349 -0.641 2.914 1.00 . A A . 6 ARG O 1 1
4 966 1 1 7 GLY C C 10.832 -0.358 0.636 1.00 . A A . 7 GLY C 1 1
4 967 1 1 7 GLY CA C 11.882 0.684 0.976 1.00 . A A . 7 GLY CA 1 1
4 968 1 1 7 GLY H H 11.387 1.771 2.685 1.00 . A A . 7 GLY H 1 1
4 969 1 1 7 GLY HA2 H 11.684 1.579 0.406 1.00 . A A . 7 GLY HA2 1 1
4 970 1 1 7 GLY HA3 H 12.855 0.308 0.716 1.00 . A A . 7 GLY HA3 1 1
4 971 1 1 7 GLY N N 11.934 1.023 2.367 1.00 . A A . 7 GLY N 1 1
4 972 1 1 7 GLY O O 10.460 -0.510 -0.528 1.00 . A A . 7 GLY O 1 1
4 973 1 1 8 VAL C C 7.966 -1.476 1.410 1.00 . A A . 8 VAL C 1 1
4 974 1 1 8 VAL CA C 9.347 -2.100 1.400 1.00 . A A . 8 VAL CA 1 1
4 975 1 1 8 VAL CB C 9.421 -3.231 2.459 1.00 . A A . 8 VAL CB 1 1
4 976 1 1 8 VAL CG1 C 8.428 -4.345 2.142 1.00 . A A . 8 VAL CG1 1 1
4 977 1 1 8 VAL CG2 C 10.830 -3.790 2.544 1.00 . A A . 8 VAL CG2 1 1
4 978 1 1 8 VAL H H 10.650 -0.908 2.554 1.00 . A A . 8 VAL H 1 1
4 979 1 1 8 VAL HA H 9.529 -2.520 0.422 1.00 . A A . 8 VAL HA 1 1
4 980 1 1 8 VAL HB H 9.163 -2.810 3.420 1.00 . A A . 8 VAL HB 1 1
4 981 1 1 8 VAL HG11 H 8.495 -5.109 2.901 1.00 . A A . 8 VAL HG11 1 1
4 982 1 1 8 VAL HG12 H 8.664 -4.772 1.179 1.00 . A A . 8 VAL HG12 1 1
4 983 1 1 8 VAL HG13 H 7.427 -3.939 2.121 1.00 . A A . 8 VAL HG13 1 1
4 984 1 1 8 VAL HG21 H 11.123 -4.182 1.581 1.00 . A A . 8 VAL HG21 1 1
4 985 1 1 8 VAL HG22 H 10.861 -4.580 3.279 1.00 . A A . 8 VAL HG22 1 1
4 986 1 1 8 VAL HG23 H 11.509 -2.999 2.828 1.00 . A A . 8 VAL HG23 1 1
4 987 1 1 8 VAL N N 10.344 -1.072 1.634 1.00 . A A . 8 VAL N 1 1
4 988 1 1 8 VAL O O 7.456 -1.103 2.464 1.00 . A A . 8 VAL O 1 1
4 989 1 1 9 CYS C C 5.022 -1.788 0.114 1.00 . A A . 9 CYS C 1 1
4 990 1 1 9 CYS CA C 6.092 -0.725 0.122 1.00 . A A . 9 CYS CA 1 1
4 991 1 1 9 CYS CB C 6.017 0.172 -1.112 1.00 . A A . 9 CYS CB 1 1
4 992 1 1 9 CYS H H 7.868 -1.604 -0.560 1.00 . A A . 9 CYS H 1 1
4 993 1 1 9 CYS HA H 5.915 -0.119 0.995 1.00 . A A . 9 CYS HA 1 1
4 994 1 1 9 CYS HB2 H 6.290 -0.405 -1.985 1.00 . A A . 9 CYS HB2 1 1
4 995 1 1 9 CYS HB3 H 5.005 0.531 -1.228 1.00 . A A . 9 CYS HB3 1 1
4 996 1 1 9 CYS N N 7.401 -1.313 0.254 1.00 . A A . 9 CYS N 1 1
4 997 1 1 9 CYS O O 5.006 -2.673 -0.745 1.00 . A A . 9 CYS O 1 1
4 998 1 1 9 CYS SG S 7.132 1.633 -1.027 1.00 . A A . 9 CYS SG 1 1
4 999 1 1 10 ARG C C 1.800 -1.879 1.190 1.00 . A A . 10 ARG C 1 1
4 1000 1 1 10 ARG CA C 3.094 -2.642 1.264 1.00 . A A . 10 ARG CA 1 1
4 1001 1 1 10 ARG CB C 3.260 -3.329 2.633 1.00 . A A . 10 ARG CB 1 1
4 1002 1 1 10 ARG CD C 2.017 -5.448 2.025 1.00 . A A . 10 ARG CD 1 1
4 1003 1 1 10 ARG CG C 2.149 -4.301 3.013 1.00 . A A . 10 ARG CG 1 1
4 1004 1 1 10 ARG CZ C 3.441 -7.224 1.036 1.00 . A A . 10 ARG CZ 1 1
4 1005 1 1 10 ARG H H 4.152 -0.941 1.707 1.00 . A A . 10 ARG H 1 1
4 1006 1 1 10 ARG HA H 3.141 -3.380 0.478 1.00 . A A . 10 ARG HA 1 1
4 1007 1 1 10 ARG HB2 H 4.189 -3.878 2.628 1.00 . A A . 10 ARG HB2 1 1
4 1008 1 1 10 ARG HB3 H 3.316 -2.562 3.392 1.00 . A A . 10 ARG HB3 1 1
4 1009 1 1 10 ARG HD2 H 1.179 -6.061 2.316 1.00 . A A . 10 ARG HD2 1 1
4 1010 1 1 10 ARG HD3 H 1.833 -5.030 1.047 1.00 . A A . 10 ARG HD3 1 1
4 1011 1 1 10 ARG HE H 3.881 -6.146 2.682 1.00 . A A . 10 ARG HE 1 1
4 1012 1 1 10 ARG HG2 H 2.377 -4.719 3.981 1.00 . A A . 10 ARG HG2 1 1
4 1013 1 1 10 ARG HG3 H 1.215 -3.762 3.058 1.00 . A A . 10 ARG HG3 1 1
4 1014 1 1 10 ARG HH11 H 1.738 -6.853 -0.056 1.00 . A A . 10 ARG HH11 1 1
4 1015 1 1 10 ARG HH12 H 2.733 -8.089 -0.675 1.00 . A A . 10 ARG HH12 1 1
4 1016 1 1 10 ARG HH21 H 5.210 -7.845 1.830 1.00 . A A . 10 ARG HH21 1 1
4 1017 1 1 10 ARG HH22 H 4.741 -8.671 0.408 1.00 . A A . 10 ARG HH22 1 1
4 1018 1 1 10 ARG N N 4.145 -1.702 1.077 1.00 . A A . 10 ARG N 1 1
4 1019 1 1 10 ARG NE N 3.219 -6.289 1.966 1.00 . A A . 10 ARG NE 1 1
4 1020 1 1 10 ARG NH1 N 2.575 -7.402 0.037 1.00 . A A . 10 ARG NH1 1 1
4 1021 1 1 10 ARG NH2 N 4.536 -7.968 1.094 1.00 . A A . 10 ARG NH2 1 1
4 1022 1 1 10 ARG O O 1.583 -0.931 1.948 1.00 . A A . 10 ARG O 1 1
4 1023 1 1 11 CYS C C -1.391 -2.465 0.234 1.00 . A A . 11 CYS C 1 1
4 1024 1 1 11 CYS CA C -0.243 -1.517 0.117 1.00 . A A . 11 CYS CA 1 1
4 1025 1 1 11 CYS CB C -0.283 -0.783 -1.210 1.00 . A A . 11 CYS CB 1 1
4 1026 1 1 11 CYS H H 1.169 -2.972 -0.336 1.00 . A A . 11 CYS H 1 1
4 1027 1 1 11 CYS HA H -0.305 -0.791 0.915 1.00 . A A . 11 CYS HA 1 1
4 1028 1 1 11 CYS HB2 H 0.668 -0.306 -1.383 1.00 . A A . 11 CYS HB2 1 1
4 1029 1 1 11 CYS HB3 H -0.479 -1.513 -1.980 1.00 . A A . 11 CYS HB3 1 1
4 1030 1 1 11 CYS N N 0.975 -2.222 0.269 1.00 . A A . 11 CYS N 1 1
4 1031 1 1 11 CYS O O -1.369 -3.565 -0.321 1.00 . A A . 11 CYS O 1 1
4 1032 1 1 11 CYS SG S -1.583 0.490 -1.316 1.00 . A A . 11 CYS SG 1 1
4 1033 1 1 12 VAL C C -4.678 -1.817 1.269 1.00 . A A . 12 VAL C 1 1
4 1034 1 1 12 VAL CA C -3.536 -2.805 1.195 1.00 . A A . 12 VAL CA 1 1
4 1035 1 1 12 VAL CB C -3.443 -3.706 2.484 1.00 . A A . 12 VAL CB 1 1
4 1036 1 1 12 VAL CG1 C -3.132 -2.899 3.745 1.00 . A A . 12 VAL CG1 1 1
4 1037 1 1 12 VAL CG2 C -4.711 -4.533 2.671 1.00 . A A . 12 VAL CG2 1 1
4 1038 1 1 12 VAL H H -2.289 -1.168 1.373 1.00 . A A . 12 VAL H 1 1
4 1039 1 1 12 VAL HA H -3.689 -3.429 0.325 1.00 . A A . 12 VAL HA 1 1
4 1040 1 1 12 VAL HB H -2.619 -4.389 2.336 1.00 . A A . 12 VAL HB 1 1
4 1041 1 1 12 VAL HG11 H -3.083 -3.560 4.598 1.00 . A A . 12 VAL HG11 1 1
4 1042 1 1 12 VAL HG12 H -3.910 -2.165 3.901 1.00 . A A . 12 VAL HG12 1 1
4 1043 1 1 12 VAL HG13 H -2.183 -2.398 3.625 1.00 . A A . 12 VAL HG13 1 1
4 1044 1 1 12 VAL HG21 H -5.563 -3.874 2.769 1.00 . A A . 12 VAL HG21 1 1
4 1045 1 1 12 VAL HG22 H -4.617 -5.136 3.561 1.00 . A A . 12 VAL HG22 1 1
4 1046 1 1 12 VAL HG23 H -4.845 -5.172 1.811 1.00 . A A . 12 VAL HG23 1 1
4 1047 1 1 12 VAL N N -2.351 -2.058 0.971 1.00 . A A . 12 VAL N 1 1
4 1048 1 1 12 VAL O O -4.617 -0.828 2.028 1.00 . A A . 12 VAL O 1 1
4 1049 1 1 13 CYS C C -7.769 -1.496 1.408 1.00 . A A . 13 CYS C 1 1
4 1050 1 1 13 CYS CA C -6.747 -1.134 0.387 1.00 . A A . 13 CYS CA 1 1
4 1051 1 1 13 CYS CB C -7.412 -1.165 -0.960 1.00 . A A . 13 CYS CB 1 1
4 1052 1 1 13 CYS H H -5.668 -2.788 -0.159 1.00 . A A . 13 CYS H 1 1
4 1053 1 1 13 CYS HA H -6.397 -0.129 0.565 1.00 . A A . 13 CYS HA 1 1
4 1054 1 1 13 CYS HB2 H -7.885 -2.124 -1.076 1.00 . A A . 13 CYS HB2 1 1
4 1055 1 1 13 CYS HB3 H -8.193 -0.426 -0.922 1.00 . A A . 13 CYS HB3 1 1
4 1056 1 1 13 CYS N N -5.651 -2.015 0.442 1.00 . A A . 13 CYS N 1 1
4 1057 1 1 13 CYS O O -7.951 -2.666 1.768 1.00 . A A . 13 CYS O 1 1
4 1058 1 1 13 CYS SG S -6.346 -0.786 -2.382 1.00 . A A . 13 CYS SG 1 1
4 1059 1 1 14 ARG C C -10.673 0.165 2.223 1.00 . A A . 14 ARG C 1 1
4 1060 1 1 14 ARG CA C -9.504 -0.645 2.749 1.00 . A A . 14 ARG CA 1 1
4 1061 1 1 14 ARG CB C -9.070 -0.301 4.197 1.00 . A A . 14 ARG CB 1 1
4 1062 1 1 14 ARG CD C -7.838 1.215 5.773 1.00 . A A . 14 ARG CD 1 1
4 1063 1 1 14 ARG CG C -8.500 1.093 4.413 1.00 . A A . 14 ARG CG 1 1
4 1064 1 1 14 ARG CZ C -8.358 0.459 8.082 1.00 . A A . 14 ARG CZ 1 1
4 1065 1 1 14 ARG H H -8.163 0.371 1.499 1.00 . A A . 14 ARG H 1 1
4 1066 1 1 14 ARG HA H -9.800 -1.683 2.704 1.00 . A A . 14 ARG HA 1 1
4 1067 1 1 14 ARG HB2 H -9.921 -0.407 4.853 1.00 . A A . 14 ARG HB2 1 1
4 1068 1 1 14 ARG HB3 H -8.320 -1.019 4.496 1.00 . A A . 14 ARG HB3 1 1
4 1069 1 1 14 ARG HD2 H -7.008 0.524 5.811 1.00 . A A . 14 ARG HD2 1 1
4 1070 1 1 14 ARG HD3 H -7.470 2.225 5.886 1.00 . A A . 14 ARG HD3 1 1
4 1071 1 1 14 ARG HE H -9.701 1.084 6.721 1.00 . A A . 14 ARG HE 1 1
4 1072 1 1 14 ARG HG2 H -7.771 1.306 3.646 1.00 . A A . 14 ARG HG2 1 1
4 1073 1 1 14 ARG HG3 H -9.311 1.802 4.357 1.00 . A A . 14 ARG HG3 1 1
4 1074 1 1 14 ARG HH11 H -6.363 0.318 7.623 1.00 . A A . 14 ARG HH11 1 1
4 1075 1 1 14 ARG HH12 H -6.777 -0.152 9.208 1.00 . A A . 14 ARG HH12 1 1
4 1076 1 1 14 ARG HH21 H -10.234 0.436 8.925 1.00 . A A . 14 ARG HH21 1 1
4 1077 1 1 14 ARG HH22 H -8.970 -0.060 9.949 1.00 . A A . 14 ARG HH22 1 1
4 1078 1 1 14 ARG N N -8.434 -0.510 1.841 1.00 . A A . 14 ARG N 1 1
4 1079 1 1 14 ARG NE N -8.746 0.914 6.885 1.00 . A A . 14 ARG NE 1 1
4 1080 1 1 14 ARG NH1 N -7.080 0.194 8.315 1.00 . A A . 14 ARG NH1 1 1
4 1081 1 1 14 ARG NH2 N -9.251 0.263 9.040 1.00 . A A . 14 ARG NH2 1 1
4 1082 1 1 14 ARG O O -10.785 1.366 2.462 1.00 . A A . 14 ARG O 1 1
4 1083 1 1 15 ARG C C -12.627 1.435 0.347 1.00 . A A . 15 ARG C 1 1
4 1084 1 1 15 ARG CA C -12.643 -0.045 0.727 1.00 . A A . 15 ARG CA 1 1
4 1085 1 1 15 ARG CB C -13.791 -0.433 1.604 1.00 . A A . 15 ARG CB 1 1
4 1086 1 1 15 ARG CD C -16.208 -0.829 1.905 1.00 . A A . 15 ARG CD 1 1
4 1087 1 1 15 ARG CG C -15.173 -0.133 1.065 1.00 . A A . 15 ARG CG 1 1
4 1088 1 1 15 ARG CZ C -16.511 -3.149 2.775 1.00 . A A . 15 ARG CZ 1 1
4 1089 1 1 15 ARG H H -11.176 -1.413 1.115 1.00 . A A . 15 ARG H 1 1
4 1090 1 1 15 ARG HA H -12.735 -0.602 -0.194 1.00 . A A . 15 ARG HA 1 1
4 1091 1 1 15 ARG HB2 H -13.714 -1.497 1.779 1.00 . A A . 15 ARG HB2 1 1
4 1092 1 1 15 ARG HB3 H -13.611 0.068 2.537 1.00 . A A . 15 ARG HB3 1 1
4 1093 1 1 15 ARG HD2 H -16.200 -0.407 2.900 1.00 . A A . 15 ARG HD2 1 1
4 1094 1 1 15 ARG HD3 H -17.179 -0.697 1.451 1.00 . A A . 15 ARG HD3 1 1
4 1095 1 1 15 ARG HE H -15.167 -2.563 1.411 1.00 . A A . 15 ARG HE 1 1
4 1096 1 1 15 ARG HG2 H -15.339 0.933 1.097 1.00 . A A . 15 ARG HG2 1 1
4 1097 1 1 15 ARG HG3 H -15.241 -0.489 0.047 1.00 . A A . 15 ARG HG3 1 1
4 1098 1 1 15 ARG HH11 H -17.975 -1.879 3.451 1.00 . A A . 15 ARG HH11 1 1
4 1099 1 1 15 ARG HH12 H -18.042 -3.453 4.088 1.00 . A A . 15 ARG HH12 1 1
4 1100 1 1 15 ARG HH21 H -15.248 -4.691 2.296 1.00 . A A . 15 ARG HH21 1 1
4 1101 1 1 15 ARG HH22 H -16.456 -5.114 3.401 1.00 . A A . 15 ARG HH22 1 1
4 1102 1 1 15 ARG N N -11.428 -0.502 1.354 1.00 . A A . 15 ARG N 1 1
4 1103 1 1 15 ARG NE N -15.913 -2.267 1.985 1.00 . A A . 15 ARG NE 1 1
4 1104 1 1 15 ARG NH1 N -17.580 -2.799 3.483 1.00 . A A . 15 ARG NH1 1 1
4 1105 1 1 15 ARG NH2 N -16.044 -4.394 2.833 1.00 . A A . 15 ARG NH2 1 1
4 1106 1 1 15 ARG O O -13.229 2.295 1.016 1.00 . A A . 15 ARG O 1 1
4 1107 1 1 16 GLY C C -10.539 3.749 -0.763 1.00 . A A . 16 GLY C 1 1
4 1108 1 1 16 GLY CA C -11.809 3.073 -1.194 1.00 . A A . 16 GLY CA 1 1
4 1109 1 1 16 GLY H H -11.379 1.006 -1.119 1.00 . A A . 16 GLY H 1 1
4 1110 1 1 16 GLY HA2 H -11.851 3.050 -2.274 1.00 . A A . 16 GLY HA2 1 1
4 1111 1 1 16 GLY HA3 H -12.650 3.639 -0.822 1.00 . A A . 16 GLY HA3 1 1
4 1112 1 1 16 GLY N N -11.892 1.724 -0.689 1.00 . A A . 16 GLY N 1 1
4 1113 1 1 16 GLY O O -10.089 4.713 -1.385 1.00 . A A . 16 GLY O 1 1
4 1114 1 1 17 VAL C C -7.576 2.901 0.442 1.00 . A A . 17 VAL C 1 1
4 1115 1 1 17 VAL CA C -8.739 3.791 0.814 1.00 . A A . 17 VAL CA 1 1
4 1116 1 1 17 VAL CB C -8.811 3.962 2.351 1.00 . A A . 17 VAL CB 1 1
4 1117 1 1 17 VAL CG1 C -7.528 4.576 2.900 1.00 . A A . 17 VAL CG1 1 1
4 1118 1 1 17 VAL CG2 C -10.012 4.805 2.737 1.00 . A A . 17 VAL CG2 1 1
4 1119 1 1 17 VAL H H -10.325 2.465 0.755 1.00 . A A . 17 VAL H 1 1
4 1120 1 1 17 VAL HA H -8.595 4.762 0.364 1.00 . A A . 17 VAL HA 1 1
4 1121 1 1 17 VAL HB H -8.931 2.981 2.784 1.00 . A A . 17 VAL HB 1 1
4 1122 1 1 17 VAL HG11 H -7.369 5.537 2.431 1.00 . A A . 17 VAL HG11 1 1
4 1123 1 1 17 VAL HG12 H -6.695 3.925 2.681 1.00 . A A . 17 VAL HG12 1 1
4 1124 1 1 17 VAL HG13 H -7.619 4.705 3.967 1.00 . A A . 17 VAL HG13 1 1
4 1125 1 1 17 VAL HG21 H -9.897 5.802 2.342 1.00 . A A . 17 VAL HG21 1 1
4 1126 1 1 17 VAL HG22 H -10.082 4.852 3.814 1.00 . A A . 17 VAL HG22 1 1
4 1127 1 1 17 VAL HG23 H -10.911 4.361 2.333 1.00 . A A . 17 VAL HG23 1 1
4 1128 1 1 17 VAL N N -9.947 3.242 0.290 1.00 . A A . 17 VAL N 1 1
4 1129 1 1 17 VAL O O -7.298 1.906 1.111 1.00 . A A . 17 VAL O 1 1
4 1130 1 1 18 CYS C C -4.627 3.486 -0.775 1.00 . A A . 18 CYS C 1 1
4 1131 1 1 18 CYS CA C -5.781 2.549 -1.091 1.00 . A A . 18 CYS CA 1 1
4 1132 1 1 18 CYS CB C -5.814 2.194 -2.587 1.00 . A A . 18 CYS CB 1 1
4 1133 1 1 18 CYS H H -7.423 3.867 -1.239 1.00 . A A . 18 CYS H 1 1
4 1134 1 1 18 CYS HA H -5.666 1.652 -0.501 1.00 . A A . 18 CYS HA 1 1
4 1135 1 1 18 CYS HB2 H -5.994 3.092 -3.160 1.00 . A A . 18 CYS HB2 1 1
4 1136 1 1 18 CYS HB3 H -4.856 1.783 -2.872 1.00 . A A . 18 CYS HB3 1 1
4 1137 1 1 18 CYS N N -7.000 3.192 -0.670 1.00 . A A . 18 CYS N 1 1
4 1138 1 1 18 CYS O O -4.242 4.324 -1.632 1.00 . A A . 18 CYS O 1 1
4 1139 1 1 18 CYS OXT O -4.161 3.478 0.350 1.00 . A A . 18 CYS OXT 1 1
4 1140 1 1 18 CYS SG S -7.095 0.980 -3.048 1.00 . A A . 18 CYS SG 1 1
5 1141 1 1 1 ARG C C -1.313 4.378 3.455 1.00 . A A . 1 ARG C 1 1
5 1142 1 1 1 ARG CA C -2.110 5.587 3.956 1.00 . A A . 1 ARG CA 1 1
5 1143 1 1 1 ARG CB C -3.629 5.309 3.903 1.00 . A A . 1 ARG CB 1 1
5 1144 1 1 1 ARG CD C -5.706 4.902 2.512 1.00 . A A . 1 ARG CD 1 1
5 1145 1 1 1 ARG CG C -4.214 5.200 2.490 1.00 . A A . 1 ARG CG 1 1
5 1146 1 1 1 ARG CZ C -7.193 6.893 2.695 1.00 . A A . 1 ARG CZ 1 1
5 1147 1 1 1 ARG H1 H -2.002 6.690 2.188 1.00 . A A . 1 ARG H1 1 1
5 1148 1 1 1 ARG H2 H -0.753 6.999 3.250 1.00 . A A . 1 ARG H2 1 1
5 1149 1 1 1 ARG H3 H -2.272 7.636 3.552 1.00 . A A . 1 ARG H3 1 1
5 1150 1 1 1 ARG HA H -1.819 5.764 4.980 1.00 . A A . 1 ARG HA 1 1
5 1151 1 1 1 ARG HB2 H -3.812 4.374 4.411 1.00 . A A . 1 ARG HB2 1 1
5 1152 1 1 1 ARG HB3 H -4.148 6.097 4.426 1.00 . A A . 1 ARG HB3 1 1
5 1153 1 1 1 ARG HD2 H -6.068 4.858 1.495 1.00 . A A . 1 ARG HD2 1 1
5 1154 1 1 1 ARG HD3 H -5.860 3.943 2.988 1.00 . A A . 1 ARG HD3 1 1
5 1155 1 1 1 ARG HE H -6.405 5.811 4.227 1.00 . A A . 1 ARG HE 1 1
5 1156 1 1 1 ARG HG2 H -4.057 6.133 1.970 1.00 . A A . 1 ARG HG2 1 1
5 1157 1 1 1 ARG HG3 H -3.708 4.408 1.961 1.00 . A A . 1 ARG HG3 1 1
5 1158 1 1 1 ARG HH11 H -6.671 6.499 0.737 1.00 . A A . 1 ARG HH11 1 1
5 1159 1 1 1 ARG HH12 H -7.763 7.789 0.949 1.00 . A A . 1 ARG HH12 1 1
5 1160 1 1 1 ARG HH21 H -7.885 7.611 4.471 1.00 . A A . 1 ARG HH21 1 1
5 1161 1 1 1 ARG HH22 H -8.448 8.446 3.089 1.00 . A A . 1 ARG HH22 1 1
5 1162 1 1 1 ARG N N -1.770 6.802 3.194 1.00 . A A . 1 ARG N 1 1
5 1163 1 1 1 ARG NE N -6.454 5.922 3.250 1.00 . A A . 1 ARG NE 1 1
5 1164 1 1 1 ARG NH1 N -7.209 7.071 1.378 1.00 . A A . 1 ARG NH1 1 1
5 1165 1 1 1 ARG NH2 N -7.892 7.703 3.472 1.00 . A A . 1 ARG NH2 1 1
5 1166 1 1 1 ARG O O -1.863 3.418 2.897 1.00 . A A . 1 ARG O 1 1
5 1167 1 1 2 CYS C C 1.925 3.050 4.091 1.00 . A A . 2 CYS C 1 1
5 1168 1 1 2 CYS CA C 0.755 3.310 3.169 1.00 . A A . 2 CYS CA 1 1
5 1169 1 1 2 CYS CB C 1.196 3.584 1.717 1.00 . A A . 2 CYS CB 1 1
5 1170 1 1 2 CYS H H 0.414 5.112 4.146 1.00 . A A . 2 CYS H 1 1
5 1171 1 1 2 CYS HA H 0.099 2.461 3.185 1.00 . A A . 2 CYS HA 1 1
5 1172 1 1 2 CYS HB2 H 0.342 3.920 1.148 1.00 . A A . 2 CYS HB2 1 1
5 1173 1 1 2 CYS HB3 H 1.942 4.366 1.723 1.00 . A A . 2 CYS HB3 1 1
5 1174 1 1 2 CYS N N -0.035 4.388 3.657 1.00 . A A . 2 CYS N 1 1
5 1175 1 1 2 CYS O O 2.418 3.971 4.749 1.00 . A A . 2 CYS O 1 1
5 1176 1 1 2 CYS SG S 1.902 2.150 0.833 1.00 . A A . 2 CYS SG 1 1
5 1177 1 1 3 VAL C C 4.585 0.996 4.134 1.00 . A A . 3 VAL C 1 1
5 1178 1 1 3 VAL CA C 3.439 1.419 5.021 1.00 . A A . 3 VAL CA 1 1
5 1179 1 1 3 VAL CB C 3.058 0.241 5.968 1.00 . A A . 3 VAL CB 1 1
5 1180 1 1 3 VAL CG1 C 4.200 -0.085 6.921 1.00 . A A . 3 VAL CG1 1 1
5 1181 1 1 3 VAL CG2 C 1.787 0.548 6.752 1.00 . A A . 3 VAL CG2 1 1
5 1182 1 1 3 VAL H H 1.926 1.068 3.654 1.00 . A A . 3 VAL H 1 1
5 1183 1 1 3 VAL HA H 3.736 2.270 5.613 1.00 . A A . 3 VAL HA 1 1
5 1184 1 1 3 VAL HB H 2.882 -0.631 5.355 1.00 . A A . 3 VAL HB 1 1
5 1185 1 1 3 VAL HG11 H 3.913 -0.905 7.563 1.00 . A A . 3 VAL HG11 1 1
5 1186 1 1 3 VAL HG12 H 4.424 0.783 7.522 1.00 . A A . 3 VAL HG12 1 1
5 1187 1 1 3 VAL HG13 H 5.071 -0.359 6.347 1.00 . A A . 3 VAL HG13 1 1
5 1188 1 1 3 VAL HG21 H 1.934 1.439 7.344 1.00 . A A . 3 VAL HG21 1 1
5 1189 1 1 3 VAL HG22 H 1.554 -0.283 7.403 1.00 . A A . 3 VAL HG22 1 1
5 1190 1 1 3 VAL HG23 H 0.968 0.708 6.065 1.00 . A A . 3 VAL HG23 1 1
5 1191 1 1 3 VAL N N 2.339 1.794 4.180 1.00 . A A . 3 VAL N 1 1
5 1192 1 1 3 VAL O O 4.529 -0.053 3.482 1.00 . A A . 3 VAL O 1 1
5 1193 1 1 4 CYS C C 7.894 1.214 4.151 1.00 . A A . 4 CYS C 1 1
5 1194 1 1 4 CYS CA C 6.734 1.506 3.266 1.00 . A A . 4 CYS CA 1 1
5 1195 1 1 4 CYS CB C 7.082 2.634 2.329 1.00 . A A . 4 CYS CB 1 1
5 1196 1 1 4 CYS H H 5.583 2.637 4.588 1.00 . A A . 4 CYS H 1 1
5 1197 1 1 4 CYS HA H 6.522 0.620 2.691 1.00 . A A . 4 CYS HA 1 1
5 1198 1 1 4 CYS HB2 H 7.403 3.461 2.936 1.00 . A A . 4 CYS HB2 1 1
5 1199 1 1 4 CYS HB3 H 7.920 2.311 1.728 1.00 . A A . 4 CYS HB3 1 1
5 1200 1 1 4 CYS N N 5.587 1.805 4.067 1.00 . A A . 4 CYS N 1 1
5 1201 1 1 4 CYS O O 8.314 2.050 4.963 1.00 . A A . 4 CYS O 1 1
5 1202 1 1 4 CYS SG S 5.740 3.140 1.192 1.00 . A A . 4 CYS SG 1 1
5 1203 1 1 5 ARG C C 10.576 -0.952 3.881 1.00 . A A . 5 ARG C 1 1
5 1204 1 1 5 ARG CA C 9.496 -0.428 4.792 1.00 . A A . 5 ARG CA 1 1
5 1205 1 1 5 ARG CB C 9.047 -1.523 5.774 1.00 . A A . 5 ARG CB 1 1
5 1206 1 1 5 ARG CD C 7.634 -2.186 7.751 1.00 . A A . 5 ARG CD 1 1
5 1207 1 1 5 ARG CG C 7.980 -1.079 6.768 1.00 . A A . 5 ARG CG 1 1
5 1208 1 1 5 ARG CZ C 7.370 -4.665 7.526 1.00 . A A . 5 ARG CZ 1 1
5 1209 1 1 5 ARG H H 7.998 -0.501 3.296 1.00 . A A . 5 ARG H 1 1
5 1210 1 1 5 ARG HA H 9.886 0.407 5.355 1.00 . A A . 5 ARG HA 1 1
5 1211 1 1 5 ARG HB2 H 8.653 -2.355 5.212 1.00 . A A . 5 ARG HB2 1 1
5 1212 1 1 5 ARG HB3 H 9.910 -1.857 6.331 1.00 . A A . 5 ARG HB3 1 1
5 1213 1 1 5 ARG HD2 H 8.511 -2.420 8.334 1.00 . A A . 5 ARG HD2 1 1
5 1214 1 1 5 ARG HD3 H 6.855 -1.827 8.408 1.00 . A A . 5 ARG HD3 1 1
5 1215 1 1 5 ARG HE H 6.671 -3.238 6.243 1.00 . A A . 5 ARG HE 1 1
5 1216 1 1 5 ARG HG2 H 8.350 -0.228 7.320 1.00 . A A . 5 ARG HG2 1 1
5 1217 1 1 5 ARG HG3 H 7.093 -0.797 6.222 1.00 . A A . 5 ARG HG3 1 1
5 1218 1 1 5 ARG HH11 H 8.427 -4.104 9.180 1.00 . A A . 5 ARG HH11 1 1
5 1219 1 1 5 ARG HH12 H 8.212 -5.786 9.045 1.00 . A A . 5 ARG HH12 1 1
5 1220 1 1 5 ARG HH21 H 6.428 -5.591 5.954 1.00 . A A . 5 ARG HH21 1 1
5 1221 1 1 5 ARG HH22 H 7.059 -6.656 7.110 1.00 . A A . 5 ARG HH22 1 1
5 1222 1 1 5 ARG N N 8.395 0.048 4.006 1.00 . A A . 5 ARG N 1 1
5 1223 1 1 5 ARG NE N 7.165 -3.409 7.080 1.00 . A A . 5 ARG NE 1 1
5 1224 1 1 5 ARG NH1 N 8.048 -4.873 8.659 1.00 . A A . 5 ARG NH1 1 1
5 1225 1 1 5 ARG NH2 N 6.919 -5.703 6.824 1.00 . A A . 5 ARG NH2 1 1
5 1226 1 1 5 ARG O O 10.381 -1.959 3.196 1.00 . A A . 5 ARG O 1 1
5 1227 1 1 6 ARG C C 12.544 -0.742 1.548 1.00 . A A . 6 ARG C 1 1
5 1228 1 1 6 ARG CA C 12.864 -0.588 3.052 1.00 . A A . 6 ARG CA 1 1
5 1229 1 1 6 ARG CB C 13.491 -1.859 3.676 1.00 . A A . 6 ARG CB 1 1
5 1230 1 1 6 ARG CD C 15.438 -3.415 3.949 1.00 . A A . 6 ARG CD 1 1
5 1231 1 1 6 ARG CG C 14.876 -2.239 3.165 1.00 . A A . 6 ARG CG 1 1
5 1232 1 1 6 ARG CZ C 16.156 -3.884 6.305 1.00 . A A . 6 ARG CZ 1 1
5 1233 1 1 6 ARG H H 11.655 0.661 4.258 1.00 . A A . 6 ARG H 1 1
5 1234 1 1 6 ARG HA H 13.556 0.233 3.145 1.00 . A A . 6 ARG HA 1 1
5 1235 1 1 6 ARG HB2 H 13.561 -1.718 4.746 1.00 . A A . 6 ARG HB2 1 1
5 1236 1 1 6 ARG HB3 H 12.822 -2.688 3.492 1.00 . A A . 6 ARG HB3 1 1
5 1237 1 1 6 ARG HD2 H 14.771 -4.256 3.844 1.00 . A A . 6 ARG HD2 1 1
5 1238 1 1 6 ARG HD3 H 16.407 -3.667 3.545 1.00 . A A . 6 ARG HD3 1 1
5 1239 1 1 6 ARG HE H 15.225 -2.223 5.661 1.00 . A A . 6 ARG HE 1 1
5 1240 1 1 6 ARG HG2 H 14.806 -2.512 2.123 1.00 . A A . 6 ARG HG2 1 1
5 1241 1 1 6 ARG HG3 H 15.535 -1.390 3.277 1.00 . A A . 6 ARG HG3 1 1
5 1242 1 1 6 ARG HH11 H 16.577 -5.454 5.040 1.00 . A A . 6 ARG HH11 1 1
5 1243 1 1 6 ARG HH12 H 17.078 -5.674 6.660 1.00 . A A . 6 ARG HH12 1 1
5 1244 1 1 6 ARG HH21 H 15.890 -2.546 7.825 1.00 . A A . 6 ARG HH21 1 1
5 1245 1 1 6 ARG HH22 H 16.653 -3.981 8.305 1.00 . A A . 6 ARG HH22 1 1
5 1246 1 1 6 ARG N N 11.665 -0.208 3.802 1.00 . A A . 6 ARG N 1 1
5 1247 1 1 6 ARG NE N 15.583 -3.101 5.384 1.00 . A A . 6 ARG NE 1 1
5 1248 1 1 6 ARG NH1 N 16.633 -5.090 5.977 1.00 . A A . 6 ARG NH1 1 1
5 1249 1 1 6 ARG NH2 N 16.243 -3.450 7.558 1.00 . A A . 6 ARG NH2 1 1
5 1250 1 1 6 ARG O O 13.108 -1.568 0.833 1.00 . A A . 6 ARG O 1 1
5 1251 1 1 7 GLY C C 9.905 -0.611 -0.491 1.00 . A A . 7 GLY C 1 1
5 1252 1 1 7 GLY CA C 11.224 0.081 -0.261 1.00 . A A . 7 GLY CA 1 1
5 1253 1 1 7 GLY H H 11.197 0.688 1.723 1.00 . A A . 7 GLY H 1 1
5 1254 1 1 7 GLY HA2 H 11.161 1.102 -0.605 1.00 . A A . 7 GLY HA2 1 1
5 1255 1 1 7 GLY HA3 H 12.000 -0.434 -0.802 1.00 . A A . 7 GLY HA3 1 1
5 1256 1 1 7 GLY N N 11.623 0.068 1.101 1.00 . A A . 7 GLY N 1 1
5 1257 1 1 7 GLY O O 9.200 -0.316 -1.455 1.00 . A A . 7 GLY O 1 1
5 1258 1 1 8 VAL C C 7.142 -1.521 0.788 1.00 . A A . 8 VAL C 1 1
5 1259 1 1 8 VAL CA C 8.342 -2.279 0.235 1.00 . A A . 8 VAL CA 1 1
5 1260 1 1 8 VAL CB C 8.451 -3.662 0.916 1.00 . A A . 8 VAL CB 1 1
5 1261 1 1 8 VAL CG1 C 7.216 -4.498 0.633 1.00 . A A . 8 VAL CG1 1 1
5 1262 1 1 8 VAL CG2 C 9.709 -4.396 0.461 1.00 . A A . 8 VAL CG2 1 1
5 1263 1 1 8 VAL H H 10.090 -1.639 1.210 1.00 . A A . 8 VAL H 1 1
5 1264 1 1 8 VAL HA H 8.197 -2.427 -0.825 1.00 . A A . 8 VAL HA 1 1
5 1265 1 1 8 VAL HB H 8.515 -3.506 1.986 1.00 . A A . 8 VAL HB 1 1
5 1266 1 1 8 VAL HG11 H 7.103 -4.620 -0.433 1.00 . A A . 8 VAL HG11 1 1
5 1267 1 1 8 VAL HG12 H 6.345 -4.000 1.029 1.00 . A A . 8 VAL HG12 1 1
5 1268 1 1 8 VAL HG13 H 7.331 -5.466 1.098 1.00 . A A . 8 VAL HG13 1 1
5 1269 1 1 8 VAL HG21 H 9.680 -4.533 -0.610 1.00 . A A . 8 VAL HG21 1 1
5 1270 1 1 8 VAL HG22 H 9.757 -5.359 0.945 1.00 . A A . 8 VAL HG22 1 1
5 1271 1 1 8 VAL HG23 H 10.581 -3.817 0.727 1.00 . A A . 8 VAL HG23 1 1
5 1272 1 1 8 VAL N N 9.546 -1.504 0.403 1.00 . A A . 8 VAL N 1 1
5 1273 1 1 8 VAL O O 7.015 -1.333 2.006 1.00 . A A . 8 VAL O 1 1
5 1274 1 1 9 CYS C C 3.889 -1.215 0.270 1.00 . A A . 9 CYS C 1 1
5 1275 1 1 9 CYS CA C 5.114 -0.329 0.275 1.00 . A A . 9 CYS CA 1 1
5 1276 1 1 9 CYS CB C 4.899 0.870 -0.647 1.00 . A A . 9 CYS CB 1 1
5 1277 1 1 9 CYS H H 6.475 -1.201 -1.055 1.00 . A A . 9 CYS H 1 1
5 1278 1 1 9 CYS HA H 5.250 0.042 1.280 1.00 . A A . 9 CYS HA 1 1
5 1279 1 1 9 CYS HB2 H 4.872 0.533 -1.672 1.00 . A A . 9 CYS HB2 1 1
5 1280 1 1 9 CYS HB3 H 3.953 1.334 -0.406 1.00 . A A . 9 CYS HB3 1 1
5 1281 1 1 9 CYS N N 6.301 -1.058 -0.099 1.00 . A A . 9 CYS N 1 1
5 1282 1 1 9 CYS O O 3.510 -1.782 -0.765 1.00 . A A . 9 CYS O 1 1
5 1283 1 1 9 CYS SG S 6.192 2.150 -0.530 1.00 . A A . 9 CYS SG 1 1
5 1284 1 1 10 ARG C C 1.062 -1.072 1.976 1.00 . A A . 10 ARG C 1 1
5 1285 1 1 10 ARG CA C 2.070 -2.075 1.535 1.00 . A A . 10 ARG CA 1 1
5 1286 1 1 10 ARG CB C 2.179 -3.231 2.517 1.00 . A A . 10 ARG CB 1 1
5 1287 1 1 10 ARG CD C 1.120 -5.288 3.463 1.00 . A A . 10 ARG CD 1 1
5 1288 1 1 10 ARG CG C 0.909 -4.065 2.605 1.00 . A A . 10 ARG CG 1 1
5 1289 1 1 10 ARG CZ C 2.518 -5.523 5.497 1.00 . A A . 10 ARG CZ 1 1
5 1290 1 1 10 ARG H H 3.653 -0.929 2.220 1.00 . A A . 10 ARG H 1 1
5 1291 1 1 10 ARG HA H 1.810 -2.439 0.553 1.00 . A A . 10 ARG HA 1 1
5 1292 1 1 10 ARG HB2 H 2.994 -3.873 2.214 1.00 . A A . 10 ARG HB2 1 1
5 1293 1 1 10 ARG HB3 H 2.391 -2.836 3.498 1.00 . A A . 10 ARG HB3 1 1
5 1294 1 1 10 ARG HD2 H 0.198 -5.849 3.486 1.00 . A A . 10 ARG HD2 1 1
5 1295 1 1 10 ARG HD3 H 1.897 -5.885 3.012 1.00 . A A . 10 ARG HD3 1 1
5 1296 1 1 10 ARG HE H 0.941 -4.265 5.255 1.00 . A A . 10 ARG HE 1 1
5 1297 1 1 10 ARG HG2 H 0.118 -3.463 3.028 1.00 . A A . 10 ARG HG2 1 1
5 1298 1 1 10 ARG HG3 H 0.631 -4.377 1.607 1.00 . A A . 10 ARG HG3 1 1
5 1299 1 1 10 ARG HH11 H 3.078 -6.773 3.968 1.00 . A A . 10 ARG HH11 1 1
5 1300 1 1 10 ARG HH12 H 4.028 -6.916 5.362 1.00 . A A . 10 ARG HH12 1 1
5 1301 1 1 10 ARG HH21 H 2.272 -4.457 7.238 1.00 . A A . 10 ARG HH21 1 1
5 1302 1 1 10 ARG HH22 H 3.534 -5.604 7.253 1.00 . A A . 10 ARG HH22 1 1
5 1303 1 1 10 ARG N N 3.289 -1.362 1.411 1.00 . A A . 10 ARG N 1 1
5 1304 1 1 10 ARG NE N 1.506 -4.954 4.833 1.00 . A A . 10 ARG NE 1 1
5 1305 1 1 10 ARG NH1 N 3.254 -6.466 4.906 1.00 . A A . 10 ARG NH1 1 1
5 1306 1 1 10 ARG NH2 N 2.792 -5.162 6.745 1.00 . A A . 10 ARG NH2 1 1
5 1307 1 1 10 ARG O O 1.119 -0.569 3.106 1.00 . A A . 10 ARG O 1 1
5 1308 1 1 11 CYS C C -1.935 -0.149 2.053 1.00 . A A . 11 CYS C 1 1
5 1309 1 1 11 CYS CA C -0.682 0.346 1.374 1.00 . A A . 11 CYS CA 1 1
5 1310 1 1 11 CYS CB C -0.955 1.171 0.131 1.00 . A A . 11 CYS CB 1 1
5 1311 1 1 11 CYS H H 0.155 -1.139 0.213 1.00 . A A . 11 CYS H 1 1
5 1312 1 1 11 CYS HA H -0.133 0.955 2.065 1.00 . A A . 11 CYS HA 1 1
5 1313 1 1 11 CYS HB2 H -1.496 0.566 -0.578 1.00 . A A . 11 CYS HB2 1 1
5 1314 1 1 11 CYS HB3 H -1.555 2.024 0.403 1.00 . A A . 11 CYS HB3 1 1
5 1315 1 1 11 CYS N N 0.207 -0.703 1.091 1.00 . A A . 11 CYS N 1 1
5 1316 1 1 11 CYS O O -2.577 -1.092 1.590 1.00 . A A . 11 CYS O 1 1
5 1317 1 1 11 CYS SG S 0.575 1.798 -0.685 1.00 . A A . 11 CYS SG 1 1
5 1318 1 1 12 VAL C C -4.644 0.743 3.322 1.00 . A A . 12 VAL C 1 1
5 1319 1 1 12 VAL CA C -3.415 0.059 3.907 1.00 . A A . 12 VAL CA 1 1
5 1320 1 1 12 VAL CB C -3.258 0.281 5.460 1.00 . A A . 12 VAL CB 1 1
5 1321 1 1 12 VAL CG1 C -2.877 1.716 5.815 1.00 . A A . 12 VAL CG1 1 1
5 1322 1 1 12 VAL CG2 C -4.515 -0.158 6.213 1.00 . A A . 12 VAL CG2 1 1
5 1323 1 1 12 VAL H H -1.737 1.220 3.484 1.00 . A A . 12 VAL H 1 1
5 1324 1 1 12 VAL HA H -3.531 -0.998 3.714 1.00 . A A . 12 VAL HA 1 1
5 1325 1 1 12 VAL HB H -2.441 -0.349 5.782 1.00 . A A . 12 VAL HB 1 1
5 1326 1 1 12 VAL HG11 H -2.772 1.808 6.884 1.00 . A A . 12 VAL HG11 1 1
5 1327 1 1 12 VAL HG12 H -3.651 2.384 5.471 1.00 . A A . 12 VAL HG12 1 1
5 1328 1 1 12 VAL HG13 H -1.944 1.972 5.336 1.00 . A A . 12 VAL HG13 1 1
5 1329 1 1 12 VAL HG21 H -4.373 0.007 7.271 1.00 . A A . 12 VAL HG21 1 1
5 1330 1 1 12 VAL HG22 H -4.699 -1.207 6.034 1.00 . A A . 12 VAL HG22 1 1
5 1331 1 1 12 VAL HG23 H -5.364 0.416 5.871 1.00 . A A . 12 VAL HG23 1 1
5 1332 1 1 12 VAL N N -2.261 0.456 3.171 1.00 . A A . 12 VAL N 1 1
5 1333 1 1 12 VAL O O -4.986 1.884 3.634 1.00 . A A . 12 VAL O 1 1
5 1334 1 1 13 CYS C C -7.557 -0.272 2.266 1.00 . A A . 13 CYS C 1 1
5 1335 1 1 13 CYS CA C -6.389 0.506 1.755 1.00 . A A . 13 CYS CA 1 1
5 1336 1 1 13 CYS CB C -6.234 0.214 0.282 1.00 . A A . 13 CYS CB 1 1
5 1337 1 1 13 CYS H H -4.894 -0.824 2.161 1.00 . A A . 13 CYS H 1 1
5 1338 1 1 13 CYS HA H -6.520 1.569 1.891 1.00 . A A . 13 CYS HA 1 1
5 1339 1 1 13 CYS HB2 H -6.258 -0.857 0.144 1.00 . A A . 13 CYS HB2 1 1
5 1340 1 1 13 CYS HB3 H -7.079 0.644 -0.230 1.00 . A A . 13 CYS HB3 1 1
5 1341 1 1 13 CYS N N -5.241 0.053 2.423 1.00 . A A . 13 CYS N 1 1
5 1342 1 1 13 CYS O O -7.383 -1.331 2.880 1.00 . A A . 13 CYS O 1 1
5 1343 1 1 13 CYS SG S -4.711 0.863 -0.479 1.00 . A A . 13 CYS SG 1 1
5 1344 1 1 14 ARG C C -10.689 -0.748 1.171 1.00 . A A . 14 ARG C 1 1
5 1345 1 1 14 ARG CA C -9.877 -0.513 2.415 1.00 . A A . 14 ARG CA 1 1
5 1346 1 1 14 ARG CB C -10.658 0.253 3.480 1.00 . A A . 14 ARG CB 1 1
5 1347 1 1 14 ARG CD C -11.215 -1.837 4.778 1.00 . A A . 14 ARG CD 1 1
5 1348 1 1 14 ARG CG C -11.763 -0.548 4.153 1.00 . A A . 14 ARG CG 1 1
5 1349 1 1 14 ARG CZ C -9.068 -2.442 5.912 1.00 . A A . 14 ARG CZ 1 1
5 1350 1 1 14 ARG H H -8.806 1.078 1.585 1.00 . A A . 14 ARG H 1 1
5 1351 1 1 14 ARG HA H -9.549 -1.462 2.810 1.00 . A A . 14 ARG HA 1 1
5 1352 1 1 14 ARG HB2 H -9.967 0.582 4.242 1.00 . A A . 14 ARG HB2 1 1
5 1353 1 1 14 ARG HB3 H -11.102 1.122 3.018 1.00 . A A . 14 ARG HB3 1 1
5 1354 1 1 14 ARG HD2 H -12.005 -2.305 5.344 1.00 . A A . 14 ARG HD2 1 1
5 1355 1 1 14 ARG HD3 H -10.905 -2.508 3.990 1.00 . A A . 14 ARG HD3 1 1
5 1356 1 1 14 ARG HE H -10.073 -0.702 6.116 1.00 . A A . 14 ARG HE 1 1
5 1357 1 1 14 ARG HG2 H -12.218 0.056 4.926 1.00 . A A . 14 ARG HG2 1 1
5 1358 1 1 14 ARG HG3 H -12.500 -0.800 3.405 1.00 . A A . 14 ARG HG3 1 1
5 1359 1 1 14 ARG HH11 H -9.873 -4.007 4.856 1.00 . A A . 14 ARG HH11 1 1
5 1360 1 1 14 ARG HH12 H -8.371 -4.341 5.571 1.00 . A A . 14 ARG HH12 1 1
5 1361 1 1 14 ARG HH21 H -8.034 -1.156 7.091 1.00 . A A . 14 ARG HH21 1 1
5 1362 1 1 14 ARG HH22 H -7.280 -2.687 6.873 1.00 . A A . 14 ARG HH22 1 1
5 1363 1 1 14 ARG N N -8.718 0.209 2.031 1.00 . A A . 14 ARG N 1 1
5 1364 1 1 14 ARG NE N -10.076 -1.585 5.680 1.00 . A A . 14 ARG NE 1 1
5 1365 1 1 14 ARG NH1 N -9.105 -3.675 5.413 1.00 . A A . 14 ARG NH1 1 1
5 1366 1 1 14 ARG NH2 N -8.053 -2.073 6.683 1.00 . A A . 14 ARG NH2 1 1
5 1367 1 1 14 ARG O O -11.261 0.186 0.626 1.00 . A A . 14 ARG O 1 1
5 1368 1 1 15 ARG C C -11.195 -1.426 -1.679 1.00 . A A . 15 ARG C 1 1
5 1369 1 1 15 ARG CA C -11.287 -2.449 -0.516 1.00 . A A . 15 ARG CA 1 1
5 1370 1 1 15 ARG CB C -12.712 -2.866 -0.184 1.00 . A A . 15 ARG CB 1 1
5 1371 1 1 15 ARG CD C -14.969 -3.611 -0.997 1.00 . A A . 15 ARG CD 1 1
5 1372 1 1 15 ARG CG C -13.540 -3.309 -1.374 1.00 . A A . 15 ARG CG 1 1
5 1373 1 1 15 ARG CZ C -17.054 -4.327 -2.165 1.00 . A A . 15 ARG CZ 1 1
5 1374 1 1 15 ARG H H -10.148 -2.665 1.195 1.00 . A A . 15 ARG H 1 1
5 1375 1 1 15 ARG HA H -10.744 -3.326 -0.833 1.00 . A A . 15 ARG HA 1 1
5 1376 1 1 15 ARG HB2 H -12.643 -3.692 0.511 1.00 . A A . 15 ARG HB2 1 1
5 1377 1 1 15 ARG HB3 H -13.149 -2.022 0.320 1.00 . A A . 15 ARG HB3 1 1
5 1378 1 1 15 ARG HD2 H -14.975 -4.466 -0.338 1.00 . A A . 15 ARG HD2 1 1
5 1379 1 1 15 ARG HD3 H -15.395 -2.758 -0.492 1.00 . A A . 15 ARG HD3 1 1
5 1380 1 1 15 ARG HE H -15.294 -3.785 -3.035 1.00 . A A . 15 ARG HE 1 1
5 1381 1 1 15 ARG HG2 H -13.537 -2.516 -2.106 1.00 . A A . 15 ARG HG2 1 1
5 1382 1 1 15 ARG HG3 H -13.089 -4.193 -1.801 1.00 . A A . 15 ARG HG3 1 1
5 1383 1 1 15 ARG HH11 H -17.229 -4.361 -0.127 1.00 . A A . 15 ARG HH11 1 1
5 1384 1 1 15 ARG HH12 H -18.641 -4.799 -0.959 1.00 . A A . 15 ARG HH12 1 1
5 1385 1 1 15 ARG HH21 H -17.258 -4.436 -4.204 1.00 . A A . 15 ARG HH21 1 1
5 1386 1 1 15 ARG HH22 H -18.651 -4.854 -3.340 1.00 . A A . 15 ARG HH22 1 1
5 1387 1 1 15 ARG N N -10.630 -1.987 0.688 1.00 . A A . 15 ARG N 1 1
5 1388 1 1 15 ARG NE N -15.775 -3.918 -2.185 1.00 . A A . 15 ARG NE 1 1
5 1389 1 1 15 ARG NH1 N -17.680 -4.511 -1.010 1.00 . A A . 15 ARG NH1 1 1
5 1390 1 1 15 ARG NH2 N -17.693 -4.555 -3.308 1.00 . A A . 15 ARG NH2 1 1
5 1391 1 1 15 ARG O O -12.172 -0.771 -2.053 1.00 . A A . 15 ARG O 1 1
5 1392 1 1 16 GLY C C -9.586 1.100 -2.918 1.00 . A A . 16 GLY C 1 1
5 1393 1 1 16 GLY CA C -9.804 -0.354 -3.309 1.00 . A A . 16 GLY CA 1 1
5 1394 1 1 16 GLY H H -9.244 -1.722 -1.796 1.00 . A A . 16 GLY H 1 1
5 1395 1 1 16 GLY HA2 H -8.944 -0.694 -3.867 1.00 . A A . 16 GLY HA2 1 1
5 1396 1 1 16 GLY HA3 H -10.671 -0.417 -3.950 1.00 . A A . 16 GLY HA3 1 1
5 1397 1 1 16 GLY N N -10.004 -1.242 -2.184 1.00 . A A . 16 GLY N 1 1
5 1398 1 1 16 GLY O O -9.049 1.880 -3.705 1.00 . A A . 16 GLY O 1 1
5 1399 1 1 17 VAL C C -8.425 3.063 -0.766 1.00 . A A . 17 VAL C 1 1
5 1400 1 1 17 VAL CA C -9.845 2.839 -1.260 1.00 . A A . 17 VAL CA 1 1
5 1401 1 1 17 VAL CB C -10.892 3.223 -0.166 1.00 . A A . 17 VAL CB 1 1
5 1402 1 1 17 VAL CG1 C -10.698 4.662 0.309 1.00 . A A . 17 VAL CG1 1 1
5 1403 1 1 17 VAL CG2 C -12.307 3.044 -0.707 1.00 . A A . 17 VAL CG2 1 1
5 1404 1 1 17 VAL H H -10.415 0.833 -1.111 1.00 . A A . 17 VAL H 1 1
5 1405 1 1 17 VAL HA H -9.991 3.471 -2.123 1.00 . A A . 17 VAL HA 1 1
5 1406 1 1 17 VAL HB H -10.767 2.562 0.677 1.00 . A A . 17 VAL HB 1 1
5 1407 1 1 17 VAL HG11 H -9.709 4.774 0.730 1.00 . A A . 17 VAL HG11 1 1
5 1408 1 1 17 VAL HG12 H -11.437 4.892 1.062 1.00 . A A . 17 VAL HG12 1 1
5 1409 1 1 17 VAL HG13 H -10.816 5.338 -0.525 1.00 . A A . 17 VAL HG13 1 1
5 1410 1 1 17 VAL HG21 H -12.455 2.017 -1.008 1.00 . A A . 17 VAL HG21 1 1
5 1411 1 1 17 VAL HG22 H -12.444 3.690 -1.563 1.00 . A A . 17 VAL HG22 1 1
5 1412 1 1 17 VAL HG23 H -13.027 3.301 0.057 1.00 . A A . 17 VAL HG23 1 1
5 1413 1 1 17 VAL N N -9.996 1.478 -1.719 1.00 . A A . 17 VAL N 1 1
5 1414 1 1 17 VAL O O -8.102 2.862 0.413 1.00 . A A . 17 VAL O 1 1
5 1415 1 1 18 CYS C C -6.049 5.192 -1.546 1.00 . A A . 18 CYS C 1 1
5 1416 1 1 18 CYS CA C -6.206 3.691 -1.477 1.00 . A A . 18 CYS CA 1 1
5 1417 1 1 18 CYS CB C -5.293 3.022 -2.507 1.00 . A A . 18 CYS CB 1 1
5 1418 1 1 18 CYS H H -7.942 3.295 -2.619 1.00 . A A . 18 CYS H 1 1
5 1419 1 1 18 CYS HA H -5.937 3.353 -0.487 1.00 . A A . 18 CYS HA 1 1
5 1420 1 1 18 CYS HB2 H -5.635 3.281 -3.498 1.00 . A A . 18 CYS HB2 1 1
5 1421 1 1 18 CYS HB3 H -4.284 3.388 -2.379 1.00 . A A . 18 CYS HB3 1 1
5 1422 1 1 18 CYS N N -7.587 3.346 -1.706 1.00 . A A . 18 CYS N 1 1
5 1423 1 1 18 CYS O O -5.834 5.828 -0.509 1.00 . A A . 18 CYS O 1 1
5 1424 1 1 18 CYS OXT O -6.183 5.764 -2.650 1.00 . A A . 18 CYS OXT 1 1
5 1425 1 1 18 CYS SG S -5.246 1.210 -2.404 1.00 . A A . 18 CYS SG 1 1
6 1426 1 1 1 ARG C C -1.288 2.860 2.440 1.00 . A A . 1 ARG C 1 1
6 1427 1 1 1 ARG CA C -2.650 3.452 2.771 1.00 . A A . 1 ARG CA 1 1
6 1428 1 1 1 ARG CB C -3.242 2.731 4.000 1.00 . A A . 1 ARG CB 1 1
6 1429 1 1 1 ARG CD C -4.944 4.480 4.729 1.00 . A A . 1 ARG CD 1 1
6 1430 1 1 1 ARG CG C -4.716 3.047 4.274 1.00 . A A . 1 ARG CG 1 1
6 1431 1 1 1 ARG CZ C -4.706 5.766 6.845 1.00 . A A . 1 ARG CZ 1 1
6 1432 1 1 1 ARG H1 H -3.673 2.215 1.469 1.00 . A A . 1 ARG H1 1 1
6 1433 1 1 1 ARG H2 H -3.022 3.582 0.757 1.00 . A A . 1 ARG H2 1 1
6 1434 1 1 1 ARG H3 H -4.422 3.729 1.669 1.00 . A A . 1 ARG H3 1 1
6 1435 1 1 1 ARG HA H -2.548 4.508 2.962 1.00 . A A . 1 ARG HA 1 1
6 1436 1 1 1 ARG HB2 H -3.152 1.665 3.852 1.00 . A A . 1 ARG HB2 1 1
6 1437 1 1 1 ARG HB3 H -2.669 3.007 4.872 1.00 . A A . 1 ARG HB3 1 1
6 1438 1 1 1 ARG HD2 H -4.482 5.146 4.018 1.00 . A A . 1 ARG HD2 1 1
6 1439 1 1 1 ARG HD3 H -6.008 4.670 4.759 1.00 . A A . 1 ARG HD3 1 1
6 1440 1 1 1 ARG HE H -3.731 4.065 6.384 1.00 . A A . 1 ARG HE 1 1
6 1441 1 1 1 ARG HG2 H -5.286 2.879 3.374 1.00 . A A . 1 ARG HG2 1 1
6 1442 1 1 1 ARG HG3 H -5.069 2.378 5.043 1.00 . A A . 1 ARG HG3 1 1
6 1443 1 1 1 ARG HH11 H -6.014 6.621 5.523 1.00 . A A . 1 ARG HH11 1 1
6 1444 1 1 1 ARG HH12 H -5.851 7.457 6.988 1.00 . A A . 1 ARG HH12 1 1
6 1445 1 1 1 ARG HH21 H -3.518 5.198 8.395 1.00 . A A . 1 ARG HH21 1 1
6 1446 1 1 1 ARG HH22 H -4.393 6.641 8.662 1.00 . A A . 1 ARG HH22 1 1
6 1447 1 1 1 ARG N N -3.512 3.235 1.608 1.00 . A A . 1 ARG N 1 1
6 1448 1 1 1 ARG NE N -4.378 4.732 6.061 1.00 . A A . 1 ARG NE 1 1
6 1449 1 1 1 ARG NH1 N -5.577 6.674 6.425 1.00 . A A . 1 ARG NH1 1 1
6 1450 1 1 1 ARG NH2 N -4.170 5.876 8.050 1.00 . A A . 1 ARG NH2 1 1
6 1451 1 1 1 ARG O O -1.029 1.679 2.697 1.00 . A A . 1 ARG O 1 1
6 1452 1 1 2 CYS C C 1.921 3.489 2.404 1.00 . A A . 2 CYS C 1 1
6 1453 1 1 2 CYS CA C 0.853 3.192 1.368 1.00 . A A . 2 CYS CA 1 1
6 1454 1 1 2 CYS CB C 1.196 3.852 0.025 1.00 . A A . 2 CYS CB 1 1
6 1455 1 1 2 CYS H H -0.684 4.590 1.647 1.00 . A A . 2 CYS H 1 1
6 1456 1 1 2 CYS HA H 0.819 2.126 1.228 1.00 . A A . 2 CYS HA 1 1
6 1457 1 1 2 CYS HB2 H 1.349 4.908 0.185 1.00 . A A . 2 CYS HB2 1 1
6 1458 1 1 2 CYS HB3 H 2.108 3.419 -0.354 1.00 . A A . 2 CYS HB3 1 1
6 1459 1 1 2 CYS N N -0.447 3.652 1.822 1.00 . A A . 2 CYS N 1 1
6 1460 1 1 2 CYS O O 2.019 4.622 2.889 1.00 . A A . 2 CYS O 1 1
6 1461 1 1 2 CYS SG S -0.097 3.683 -1.288 1.00 . A A . 2 CYS SG 1 1
6 1462 1 1 3 VAL C C 4.995 1.990 3.256 1.00 . A A . 3 VAL C 1 1
6 1463 1 1 3 VAL CA C 3.732 2.652 3.772 1.00 . A A . 3 VAL CA 1 1
6 1464 1 1 3 VAL CB C 3.354 2.012 5.157 1.00 . A A . 3 VAL CB 1 1
6 1465 1 1 3 VAL CG1 C 4.460 2.235 6.187 1.00 . A A . 3 VAL CG1 1 1
6 1466 1 1 3 VAL CG2 C 2.029 2.554 5.688 1.00 . A A . 3 VAL CG2 1 1
6 1467 1 1 3 VAL H H 2.576 1.568 2.426 1.00 . A A . 3 VAL H 1 1
6 1468 1 1 3 VAL HA H 3.905 3.708 3.907 1.00 . A A . 3 VAL HA 1 1
6 1469 1 1 3 VAL HB H 3.256 0.945 5.009 1.00 . A A . 3 VAL HB 1 1
6 1470 1 1 3 VAL HG11 H 5.372 1.771 5.842 1.00 . A A . 3 VAL HG11 1 1
6 1471 1 1 3 VAL HG12 H 4.167 1.805 7.133 1.00 . A A . 3 VAL HG12 1 1
6 1472 1 1 3 VAL HG13 H 4.621 3.294 6.314 1.00 . A A . 3 VAL HG13 1 1
6 1473 1 1 3 VAL HG21 H 1.239 2.316 4.991 1.00 . A A . 3 VAL HG21 1 1
6 1474 1 1 3 VAL HG22 H 2.099 3.624 5.808 1.00 . A A . 3 VAL HG22 1 1
6 1475 1 1 3 VAL HG23 H 1.817 2.099 6.644 1.00 . A A . 3 VAL HG23 1 1
6 1476 1 1 3 VAL N N 2.680 2.481 2.790 1.00 . A A . 3 VAL N 1 1
6 1477 1 1 3 VAL O O 4.943 0.856 2.774 1.00 . A A . 3 VAL O 1 1
6 1478 1 1 4 CYS C C 8.229 2.090 4.155 1.00 . A A . 4 CYS C 1 1
6 1479 1 1 4 CYS CA C 7.357 2.136 2.938 1.00 . A A . 4 CYS CA 1 1
6 1480 1 1 4 CYS CB C 8.044 2.919 1.841 1.00 . A A . 4 CYS CB 1 1
6 1481 1 1 4 CYS H H 6.068 3.632 3.598 1.00 . A A . 4 CYS H 1 1
6 1482 1 1 4 CYS HA H 7.189 1.122 2.608 1.00 . A A . 4 CYS HA 1 1
6 1483 1 1 4 CYS HB2 H 8.247 3.903 2.226 1.00 . A A . 4 CYS HB2 1 1
6 1484 1 1 4 CYS HB3 H 8.990 2.440 1.630 1.00 . A A . 4 CYS HB3 1 1
6 1485 1 1 4 CYS N N 6.088 2.698 3.299 1.00 . A A . 4 CYS N 1 1
6 1486 1 1 4 CYS O O 8.378 3.085 4.876 1.00 . A A . 4 CYS O 1 1
6 1487 1 1 4 CYS SG S 7.105 3.041 0.276 1.00 . A A . 4 CYS SG 1 1
6 1488 1 1 5 ARG C C 10.766 -0.156 5.168 1.00 . A A . 5 ARG C 1 1
6 1489 1 1 5 ARG CA C 9.591 0.723 5.543 1.00 . A A . 5 ARG CA 1 1
6 1490 1 1 5 ARG CB C 8.758 0.079 6.649 1.00 . A A . 5 ARG CB 1 1
6 1491 1 1 5 ARG CD C 8.554 -0.643 9.026 1.00 . A A . 5 ARG CD 1 1
6 1492 1 1 5 ARG CG C 9.492 -0.121 7.961 1.00 . A A . 5 ARG CG 1 1
6 1493 1 1 5 ARG CZ C 6.439 0.076 10.146 1.00 . A A . 5 ARG CZ 1 1
6 1494 1 1 5 ARG H H 8.594 0.235 3.749 1.00 . A A . 5 ARG H 1 1
6 1495 1 1 5 ARG HA H 9.955 1.677 5.895 1.00 . A A . 5 ARG HA 1 1
6 1496 1 1 5 ARG HB2 H 7.892 0.697 6.839 1.00 . A A . 5 ARG HB2 1 1
6 1497 1 1 5 ARG HB3 H 8.419 -0.887 6.301 1.00 . A A . 5 ARG HB3 1 1
6 1498 1 1 5 ARG HD2 H 8.165 -1.600 8.711 1.00 . A A . 5 ARG HD2 1 1
6 1499 1 1 5 ARG HD3 H 9.103 -0.764 9.948 1.00 . A A . 5 ARG HD3 1 1
6 1500 1 1 5 ARG HE H 7.426 1.081 8.689 1.00 . A A . 5 ARG HE 1 1
6 1501 1 1 5 ARG HG2 H 10.291 -0.833 7.814 1.00 . A A . 5 ARG HG2 1 1
6 1502 1 1 5 ARG HG3 H 9.905 0.821 8.284 1.00 . A A . 5 ARG HG3 1 1
6 1503 1 1 5 ARG HH11 H 7.193 -1.675 10.910 1.00 . A A . 5 ARG HH11 1 1
6 1504 1 1 5 ARG HH12 H 5.732 -1.177 11.606 1.00 . A A . 5 ARG HH12 1 1
6 1505 1 1 5 ARG HH21 H 5.374 1.773 9.673 1.00 . A A . 5 ARG HH21 1 1
6 1506 1 1 5 ARG HH22 H 4.697 0.818 10.907 1.00 . A A . 5 ARG HH22 1 1
6 1507 1 1 5 ARG N N 8.772 0.953 4.398 1.00 . A A . 5 ARG N 1 1
6 1508 1 1 5 ARG NE N 7.427 0.278 9.261 1.00 . A A . 5 ARG NE 1 1
6 1509 1 1 5 ARG NH1 N 6.456 -0.992 10.936 1.00 . A A . 5 ARG NH1 1 1
6 1510 1 1 5 ARG NH2 N 5.438 0.948 10.243 1.00 . A A . 5 ARG NH2 1 1
6 1511 1 1 5 ARG O O 10.588 -1.312 4.756 1.00 . A A . 5 ARG O 1 1
6 1512 1 1 6 ARG C C 13.249 -0.906 3.599 1.00 . A A . 6 ARG C 1 1
6 1513 1 1 6 ARG CA C 13.232 -0.232 4.980 1.00 . A A . 6 ARG CA 1 1
6 1514 1 1 6 ARG CB C 13.606 -1.191 6.129 1.00 . A A . 6 ARG CB 1 1
6 1515 1 1 6 ARG CD C 15.423 -2.333 7.432 1.00 . A A . 6 ARG CD 1 1
6 1516 1 1 6 ARG CG C 15.054 -1.690 6.107 1.00 . A A . 6 ARG CG 1 1
6 1517 1 1 6 ARG CZ C 15.083 -1.659 9.821 1.00 . A A . 6 ARG CZ 1 1
6 1518 1 1 6 ARG H H 11.974 1.374 5.505 1.00 . A A . 6 ARG H 1 1
6 1519 1 1 6 ARG HA H 13.962 0.563 4.940 1.00 . A A . 6 ARG HA 1 1
6 1520 1 1 6 ARG HB2 H 13.437 -0.689 7.072 1.00 . A A . 6 ARG HB2 1 1
6 1521 1 1 6 ARG HB3 H 12.952 -2.049 6.079 1.00 . A A . 6 ARG HB3 1 1
6 1522 1 1 6 ARG HD2 H 14.757 -3.162 7.622 1.00 . A A . 6 ARG HD2 1 1
6 1523 1 1 6 ARG HD3 H 16.441 -2.687 7.376 1.00 . A A . 6 ARG HD3 1 1
6 1524 1 1 6 ARG HE H 15.402 -0.420 8.248 1.00 . A A . 6 ARG HE 1 1
6 1525 1 1 6 ARG HG2 H 15.165 -2.415 5.314 1.00 . A A . 6 ARG HG2 1 1
6 1526 1 1 6 ARG HG3 H 15.709 -0.852 5.924 1.00 . A A . 6 ARG HG3 1 1
6 1527 1 1 6 ARG HH11 H 15.212 -3.701 9.596 1.00 . A A . 6 ARG HH11 1 1
6 1528 1 1 6 ARG HH12 H 14.884 -3.192 11.181 1.00 . A A . 6 ARG HH12 1 1
6 1529 1 1 6 ARG HH21 H 14.954 0.291 10.456 1.00 . A A . 6 ARG HH21 1 1
6 1530 1 1 6 ARG HH22 H 14.718 -0.875 11.677 1.00 . A A . 6 ARG HH22 1 1
6 1531 1 1 6 ARG N N 11.950 0.426 5.248 1.00 . A A . 6 ARG N 1 1
6 1532 1 1 6 ARG NE N 15.315 -1.360 8.534 1.00 . A A . 6 ARG NE 1 1
6 1533 1 1 6 ARG NH1 N 15.057 -2.935 10.225 1.00 . A A . 6 ARG NH1 1 1
6 1534 1 1 6 ARG NH2 N 14.912 -0.679 10.711 1.00 . A A . 6 ARG NH2 1 1
6 1535 1 1 6 ARG O O 13.674 -2.053 3.432 1.00 . A A . 6 ARG O 1 1
6 1536 1 1 7 GLY C C 11.463 -1.327 0.856 1.00 . A A . 7 GLY C 1 1
6 1537 1 1 7 GLY CA C 12.761 -0.665 1.272 1.00 . A A . 7 GLY CA 1 1
6 1538 1 1 7 GLY H H 12.385 0.702 2.802 1.00 . A A . 7 GLY H 1 1
6 1539 1 1 7 GLY HA2 H 12.983 0.153 0.603 1.00 . A A . 7 GLY HA2 1 1
6 1540 1 1 7 GLY HA3 H 13.559 -1.384 1.223 1.00 . A A . 7 GLY HA3 1 1
6 1541 1 1 7 GLY N N 12.758 -0.184 2.619 1.00 . A A . 7 GLY N 1 1
6 1542 1 1 7 GLY O O 11.178 -1.433 -0.341 1.00 . A A . 7 GLY O 1 1
6 1543 1 1 8 VAL C C 8.271 -1.489 1.469 1.00 . A A . 8 VAL C 1 1
6 1544 1 1 8 VAL CA C 9.432 -2.463 1.521 1.00 . A A . 8 VAL CA 1 1
6 1545 1 1 8 VAL CB C 9.136 -3.567 2.576 1.00 . A A . 8 VAL CB 1 1
6 1546 1 1 8 VAL CG1 C 7.818 -4.281 2.281 1.00 . A A . 8 VAL CG1 1 1
6 1547 1 1 8 VAL CG2 C 10.275 -4.571 2.624 1.00 . A A . 8 VAL CG2 1 1
6 1548 1 1 8 VAL H H 10.902 -1.598 2.761 1.00 . A A . 8 VAL H 1 1
6 1549 1 1 8 VAL HA H 9.541 -2.934 0.554 1.00 . A A . 8 VAL HA 1 1
6 1550 1 1 8 VAL HB H 9.059 -3.098 3.546 1.00 . A A . 8 VAL HB 1 1
6 1551 1 1 8 VAL HG11 H 7.871 -4.751 1.310 1.00 . A A . 8 VAL HG11 1 1
6 1552 1 1 8 VAL HG12 H 7.010 -3.564 2.290 1.00 . A A . 8 VAL HG12 1 1
6 1553 1 1 8 VAL HG13 H 7.640 -5.032 3.037 1.00 . A A . 8 VAL HG13 1 1
6 1554 1 1 8 VAL HG21 H 10.040 -5.354 3.328 1.00 . A A . 8 VAL HG21 1 1
6 1555 1 1 8 VAL HG22 H 11.185 -4.071 2.923 1.00 . A A . 8 VAL HG22 1 1
6 1556 1 1 8 VAL HG23 H 10.409 -5.002 1.642 1.00 . A A . 8 VAL HG23 1 1
6 1557 1 1 8 VAL N N 10.672 -1.762 1.818 1.00 . A A . 8 VAL N 1 1
6 1558 1 1 8 VAL O O 7.990 -0.811 2.444 1.00 . A A . 8 VAL O 1 1
6 1559 1 1 9 CYS C C 5.243 -1.391 0.069 1.00 . A A . 9 CYS C 1 1
6 1560 1 1 9 CYS CA C 6.485 -0.553 0.171 1.00 . A A . 9 CYS CA 1 1
6 1561 1 1 9 CYS CB C 6.623 0.352 -1.049 1.00 . A A . 9 CYS CB 1 1
6 1562 1 1 9 CYS H H 7.950 -1.919 -0.435 1.00 . A A . 9 CYS H 1 1
6 1563 1 1 9 CYS HA H 6.406 0.067 1.053 1.00 . A A . 9 CYS HA 1 1
6 1564 1 1 9 CYS HB2 H 6.842 -0.255 -1.915 1.00 . A A . 9 CYS HB2 1 1
6 1565 1 1 9 CYS HB3 H 5.690 0.875 -1.206 1.00 . A A . 9 CYS HB3 1 1
6 1566 1 1 9 CYS N N 7.639 -1.397 0.336 1.00 . A A . 9 CYS N 1 1
6 1567 1 1 9 CYS O O 5.080 -2.179 -0.867 1.00 . A A . 9 CYS O 1 1
6 1568 1 1 9 CYS SG S 7.937 1.598 -0.895 1.00 . A A . 9 CYS SG 1 1
6 1569 1 1 10 ARG C C 2.026 -1.022 1.161 1.00 . A A . 10 ARG C 1 1
6 1570 1 1 10 ARG CA C 3.167 -1.978 1.067 1.00 . A A . 10 ARG CA 1 1
6 1571 1 1 10 ARG CB C 3.187 -2.975 2.232 1.00 . A A . 10 ARG CB 1 1
6 1572 1 1 10 ARG CD C 2.049 -4.913 3.365 1.00 . A A . 10 ARG CD 1 1
6 1573 1 1 10 ARG CG C 1.859 -3.654 2.529 1.00 . A A . 10 ARG CG 1 1
6 1574 1 1 10 ARG CZ C 3.383 -5.707 5.302 1.00 . A A . 10 ARG CZ 1 1
6 1575 1 1 10 ARG H H 4.548 -0.591 1.747 1.00 . A A . 10 ARG H 1 1
6 1576 1 1 10 ARG HA H 3.078 -2.525 0.140 1.00 . A A . 10 ARG HA 1 1
6 1577 1 1 10 ARG HB2 H 3.927 -3.737 2.036 1.00 . A A . 10 ARG HB2 1 1
6 1578 1 1 10 ARG HB3 H 3.486 -2.429 3.114 1.00 . A A . 10 ARG HB3 1 1
6 1579 1 1 10 ARG HD2 H 1.084 -5.245 3.716 1.00 . A A . 10 ARG HD2 1 1
6 1580 1 1 10 ARG HD3 H 2.480 -5.680 2.736 1.00 . A A . 10 ARG HD3 1 1
6 1581 1 1 10 ARG HE H 3.216 -3.790 4.693 1.00 . A A . 10 ARG HE 1 1
6 1582 1 1 10 ARG HG2 H 1.227 -2.965 3.068 1.00 . A A . 10 ARG HG2 1 1
6 1583 1 1 10 ARG HG3 H 1.386 -3.916 1.594 1.00 . A A . 10 ARG HG3 1 1
6 1584 1 1 10 ARG HH11 H 2.186 -7.168 4.500 1.00 . A A . 10 ARG HH11 1 1
6 1585 1 1 10 ARG HH12 H 3.242 -7.708 5.717 1.00 . A A . 10 ARG HH12 1 1
6 1586 1 1 10 ARG HH21 H 4.648 -4.525 6.386 1.00 . A A . 10 ARG HH21 1 1
6 1587 1 1 10 ARG HH22 H 4.698 -6.177 6.796 1.00 . A A . 10 ARG HH22 1 1
6 1588 1 1 10 ARG N N 4.383 -1.244 1.024 1.00 . A A . 10 ARG N 1 1
6 1589 1 1 10 ARG NE N 2.917 -4.717 4.532 1.00 . A A . 10 ARG NE 1 1
6 1590 1 1 10 ARG NH1 N 2.904 -6.941 5.166 1.00 . A A . 10 ARG NH1 1 1
6 1591 1 1 10 ARG NH2 N 4.296 -5.454 6.229 1.00 . A A . 10 ARG NH2 1 1
6 1592 1 1 10 ARG O O 2.008 -0.138 2.022 1.00 . A A . 10 ARG O 1 1
6 1593 1 1 11 CYS C C -1.255 -1.035 0.411 1.00 . A A . 11 CYS C 1 1
6 1594 1 1 11 CYS CA C 0.008 -0.260 0.275 1.00 . A A . 11 CYS CA 1 1
6 1595 1 1 11 CYS CB C 0.000 0.653 -0.925 1.00 . A A . 11 CYS CB 1 1
6 1596 1 1 11 CYS H H 1.180 -1.803 -0.456 1.00 . A A . 11 CYS H 1 1
6 1597 1 1 11 CYS HA H 0.084 0.336 1.170 1.00 . A A . 11 CYS HA 1 1
6 1598 1 1 11 CYS HB2 H 0.983 1.084 -1.014 1.00 . A A . 11 CYS HB2 1 1
6 1599 1 1 11 CYS HB3 H -0.243 0.050 -1.784 1.00 . A A . 11 CYS HB3 1 1
6 1600 1 1 11 CYS N N 1.114 -1.130 0.258 1.00 . A A . 11 CYS N 1 1
6 1601 1 1 11 CYS O O -1.641 -1.834 -0.446 1.00 . A A . 11 CYS O 1 1
6 1602 1 1 11 CYS SG S -1.194 2.018 -0.828 1.00 . A A . 11 CYS SG 1 1
6 1603 1 1 12 VAL C C -4.242 -0.621 1.467 1.00 . A A . 12 VAL C 1 1
6 1604 1 1 12 VAL CA C -3.074 -1.491 1.849 1.00 . A A . 12 VAL CA 1 1
6 1605 1 1 12 VAL CB C -3.130 -1.805 3.377 1.00 . A A . 12 VAL CB 1 1
6 1606 1 1 12 VAL CG1 C -4.401 -2.575 3.739 1.00 . A A . 12 VAL CG1 1 1
6 1607 1 1 12 VAL CG2 C -1.895 -2.583 3.818 1.00 . A A . 12 VAL CG2 1 1
6 1608 1 1 12 VAL H H -1.485 -0.113 2.062 1.00 . A A . 12 VAL H 1 1
6 1609 1 1 12 VAL HA H -3.121 -2.420 1.300 1.00 . A A . 12 VAL HA 1 1
6 1610 1 1 12 VAL HB H -3.149 -0.864 3.911 1.00 . A A . 12 VAL HB 1 1
6 1611 1 1 12 VAL HG11 H -4.417 -2.772 4.802 1.00 . A A . 12 VAL HG11 1 1
6 1612 1 1 12 VAL HG12 H -4.423 -3.511 3.202 1.00 . A A . 12 VAL HG12 1 1
6 1613 1 1 12 VAL HG13 H -5.268 -1.987 3.469 1.00 . A A . 12 VAL HG13 1 1
6 1614 1 1 12 VAL HG21 H -1.013 -2.001 3.603 1.00 . A A . 12 VAL HG21 1 1
6 1615 1 1 12 VAL HG22 H -1.849 -3.518 3.279 1.00 . A A . 12 VAL HG22 1 1
6 1616 1 1 12 VAL HG23 H -1.948 -2.781 4.879 1.00 . A A . 12 VAL HG23 1 1
6 1617 1 1 12 VAL N N -1.869 -0.815 1.495 1.00 . A A . 12 VAL N 1 1
6 1618 1 1 12 VAL O O -4.282 0.574 1.805 1.00 . A A . 12 VAL O 1 1
6 1619 1 1 13 CYS C C -7.482 -1.290 0.948 1.00 . A A . 13 CYS C 1 1
6 1620 1 1 13 CYS CA C -6.324 -0.521 0.374 1.00 . A A . 13 CYS CA 1 1
6 1621 1 1 13 CYS CB C -6.472 -0.413 -1.134 1.00 . A A . 13 CYS CB 1 1
6 1622 1 1 13 CYS H H -5.017 -2.071 0.339 1.00 . A A . 13 CYS H 1 1
6 1623 1 1 13 CYS HA H -6.304 0.473 0.794 1.00 . A A . 13 CYS HA 1 1
6 1624 1 1 13 CYS HB2 H -6.388 -1.406 -1.548 1.00 . A A . 13 CYS HB2 1 1
6 1625 1 1 13 CYS HB3 H -7.467 -0.060 -1.330 1.00 . A A . 13 CYS HB3 1 1
6 1626 1 1 13 CYS N N -5.130 -1.174 0.715 1.00 . A A . 13 CYS N 1 1
6 1627 1 1 13 CYS O O -7.336 -2.443 1.372 1.00 . A A . 13 CYS O 1 1
6 1628 1 1 13 CYS SG S -5.265 0.694 -1.955 1.00 . A A . 13 CYS SG 1 1
6 1629 1 1 14 ARG C C -10.813 -0.788 0.387 1.00 . A A . 14 ARG C 1 1
6 1630 1 1 14 ARG CA C -9.834 -1.184 1.458 1.00 . A A . 14 ARG CA 1 1
6 1631 1 1 14 ARG CB C -10.253 -0.514 2.785 1.00 . A A . 14 ARG CB 1 1
6 1632 1 1 14 ARG CD C -8.919 -1.986 4.371 1.00 . A A . 14 ARG CD 1 1
6 1633 1 1 14 ARG CG C -9.213 -0.565 3.907 1.00 . A A . 14 ARG CG 1 1
6 1634 1 1 14 ARG CZ C -7.579 -3.021 6.214 1.00 . A A . 14 ARG CZ 1 1
6 1635 1 1 14 ARG H H -8.573 0.287 0.675 1.00 . A A . 14 ARG H 1 1
6 1636 1 1 14 ARG HA H -9.769 -2.257 1.562 1.00 . A A . 14 ARG HA 1 1
6 1637 1 1 14 ARG HB2 H -10.480 0.524 2.587 1.00 . A A . 14 ARG HB2 1 1
6 1638 1 1 14 ARG HB3 H -11.152 -0.996 3.138 1.00 . A A . 14 ARG HB3 1 1
6 1639 1 1 14 ARG HD2 H -9.820 -2.412 4.787 1.00 . A A . 14 ARG HD2 1 1
6 1640 1 1 14 ARG HD3 H -8.602 -2.575 3.523 1.00 . A A . 14 ARG HD3 1 1
6 1641 1 1 14 ARG HE H -7.336 -1.172 5.451 1.00 . A A . 14 ARG HE 1 1
6 1642 1 1 14 ARG HG2 H -8.294 -0.126 3.548 1.00 . A A . 14 ARG HG2 1 1
6 1643 1 1 14 ARG HG3 H -9.574 0.012 4.747 1.00 . A A . 14 ARG HG3 1 1
6 1644 1 1 14 ARG HH11 H -9.012 -4.282 5.491 1.00 . A A . 14 ARG HH11 1 1
6 1645 1 1 14 ARG HH12 H -8.062 -4.931 6.746 1.00 . A A . 14 ARG HH12 1 1
6 1646 1 1 14 ARG HH21 H -6.048 -2.061 7.179 1.00 . A A . 14 ARG HH21 1 1
6 1647 1 1 14 ARG HH22 H -6.366 -3.631 7.747 1.00 . A A . 14 ARG HH22 1 1
6 1648 1 1 14 ARG N N -8.583 -0.642 1.000 1.00 . A A . 14 ARG N 1 1
6 1649 1 1 14 ARG NE N -7.864 -2.002 5.391 1.00 . A A . 14 ARG NE 1 1
6 1650 1 1 14 ARG NH1 N -8.267 -4.152 6.148 1.00 . A A . 14 ARG NH1 1 1
6 1651 1 1 14 ARG NH2 N -6.597 -2.899 7.102 1.00 . A A . 14 ARG NH2 1 1
6 1652 1 1 14 ARG O O -10.542 0.178 -0.343 1.00 . A A . 14 ARG O 1 1
6 1653 1 1 15 ARG C C -13.753 0.022 -0.332 1.00 . A A . 15 ARG C 1 1
6 1654 1 1 15 ARG CA C -12.913 -1.174 -0.747 1.00 . A A . 15 ARG CA 1 1
6 1655 1 1 15 ARG CB C -13.780 -2.387 -1.072 1.00 . A A . 15 ARG CB 1 1
6 1656 1 1 15 ARG CD C -15.480 -3.377 -2.617 1.00 . A A . 15 ARG CD 1 1
6 1657 1 1 15 ARG CG C -14.626 -2.182 -2.312 1.00 . A A . 15 ARG CG 1 1
6 1658 1 1 15 ARG CZ C -17.147 -4.044 -4.324 1.00 . A A . 15 ARG CZ 1 1
6 1659 1 1 15 ARG H H -12.146 -2.157 0.934 1.00 . A A . 15 ARG H 1 1
6 1660 1 1 15 ARG HA H -12.342 -0.893 -1.619 1.00 . A A . 15 ARG HA 1 1
6 1661 1 1 15 ARG HB2 H -13.141 -3.245 -1.226 1.00 . A A . 15 ARG HB2 1 1
6 1662 1 1 15 ARG HB3 H -14.438 -2.582 -0.237 1.00 . A A . 15 ARG HB3 1 1
6 1663 1 1 15 ARG HD2 H -14.843 -4.237 -2.750 1.00 . A A . 15 ARG HD2 1 1
6 1664 1 1 15 ARG HD3 H -16.150 -3.545 -1.789 1.00 . A A . 15 ARG HD3 1 1
6 1665 1 1 15 ARG HE H -16.110 -2.302 -4.273 1.00 . A A . 15 ARG HE 1 1
6 1666 1 1 15 ARG HG2 H -15.263 -1.324 -2.161 1.00 . A A . 15 ARG HG2 1 1
6 1667 1 1 15 ARG HG3 H -13.963 -1.996 -3.144 1.00 . A A . 15 ARG HG3 1 1
6 1668 1 1 15 ARG HH11 H -16.826 -5.464 -2.892 1.00 . A A . 15 ARG HH11 1 1
6 1669 1 1 15 ARG HH12 H -17.991 -5.894 -4.042 1.00 . A A . 15 ARG HH12 1 1
6 1670 1 1 15 ARG HH21 H -17.711 -2.892 -5.913 1.00 . A A . 15 ARG HH21 1 1
6 1671 1 1 15 ARG HH22 H -18.487 -4.398 -5.821 1.00 . A A . 15 ARG HH22 1 1
6 1672 1 1 15 ARG N N -11.937 -1.460 0.285 1.00 . A A . 15 ARG N 1 1
6 1673 1 1 15 ARG NE N -16.270 -3.168 -3.831 1.00 . A A . 15 ARG NE 1 1
6 1674 1 1 15 ARG NH1 N -17.332 -5.207 -3.721 1.00 . A A . 15 ARG NH1 1 1
6 1675 1 1 15 ARG NH2 N -17.825 -3.758 -5.422 1.00 . A A . 15 ARG NH2 1 1
6 1676 1 1 15 ARG O O -14.954 -0.064 -0.065 1.00 . A A . 15 ARG O 1 1
6 1677 1 1 16 GLY C C -12.488 3.341 0.498 1.00 . A A . 16 GLY C 1 1
6 1678 1 1 16 GLY CA C -13.608 2.368 0.138 1.00 . A A . 16 GLY CA 1 1
6 1679 1 1 16 GLY H H -12.124 0.959 -0.495 1.00 . A A . 16 GLY H 1 1
6 1680 1 1 16 GLY HA2 H -14.203 2.773 -0.665 1.00 . A A . 16 GLY HA2 1 1
6 1681 1 1 16 GLY HA3 H -14.234 2.229 1.006 1.00 . A A . 16 GLY HA3 1 1
6 1682 1 1 16 GLY N N -13.069 1.099 -0.257 1.00 . A A . 16 GLY N 1 1
6 1683 1 1 16 GLY O O -12.692 4.563 0.522 1.00 . A A . 16 GLY O 1 1
6 1684 1 1 17 VAL C C -8.917 3.087 0.369 1.00 . A A . 17 VAL C 1 1
6 1685 1 1 17 VAL CA C -10.132 3.580 1.155 1.00 . A A . 17 VAL CA 1 1
6 1686 1 1 17 VAL CB C -9.820 3.431 2.685 1.00 . A A . 17 VAL CB 1 1
6 1687 1 1 17 VAL CG1 C -8.632 4.286 3.091 1.00 . A A . 17 VAL CG1 1 1
6 1688 1 1 17 VAL CG2 C -11.022 3.776 3.540 1.00 . A A . 17 VAL CG2 1 1
6 1689 1 1 17 VAL H H -11.145 1.833 0.666 1.00 . A A . 17 VAL H 1 1
6 1690 1 1 17 VAL HA H -10.317 4.619 0.927 1.00 . A A . 17 VAL HA 1 1
6 1691 1 1 17 VAL HB H -9.554 2.401 2.868 1.00 . A A . 17 VAL HB 1 1
6 1692 1 1 17 VAL HG11 H -8.848 5.318 2.868 1.00 . A A . 17 VAL HG11 1 1
6 1693 1 1 17 VAL HG12 H -7.756 3.971 2.544 1.00 . A A . 17 VAL HG12 1 1
6 1694 1 1 17 VAL HG13 H -8.454 4.176 4.151 1.00 . A A . 17 VAL HG13 1 1
6 1695 1 1 17 VAL HG21 H -11.845 3.130 3.273 1.00 . A A . 17 VAL HG21 1 1
6 1696 1 1 17 VAL HG22 H -11.303 4.804 3.358 1.00 . A A . 17 VAL HG22 1 1
6 1697 1 1 17 VAL HG23 H -10.779 3.643 4.583 1.00 . A A . 17 VAL HG23 1 1
6 1698 1 1 17 VAL N N -11.294 2.798 0.761 1.00 . A A . 17 VAL N 1 1
6 1699 1 1 17 VAL O O -8.299 2.083 0.735 1.00 . A A . 17 VAL O 1 1
6 1700 1 1 18 CYS C C -6.898 4.654 -2.094 1.00 . A A . 18 CYS C 1 1
6 1701 1 1 18 CYS CA C -7.454 3.386 -1.490 1.00 . A A . 18 CYS CA 1 1
6 1702 1 1 18 CYS CB C -7.798 2.347 -2.573 1.00 . A A . 18 CYS CB 1 1
6 1703 1 1 18 CYS H H -9.166 4.485 -1.025 1.00 . A A . 18 CYS H 1 1
6 1704 1 1 18 CYS HA H -6.716 2.976 -0.814 1.00 . A A . 18 CYS HA 1 1
6 1705 1 1 18 CYS HB2 H -8.360 1.540 -2.127 1.00 . A A . 18 CYS HB2 1 1
6 1706 1 1 18 CYS HB3 H -8.414 2.821 -3.322 1.00 . A A . 18 CYS HB3 1 1
6 1707 1 1 18 CYS N N -8.612 3.734 -0.711 1.00 . A A . 18 CYS N 1 1
6 1708 1 1 18 CYS O O -5.890 5.172 -1.577 1.00 . A A . 18 CYS O 1 1
6 1709 1 1 18 CYS OXT O -7.533 5.213 -3.003 1.00 . A A . 18 CYS OXT 1 1
6 1710 1 1 18 CYS SG S -6.341 1.617 -3.429 1.00 . A A . 18 CYS SG 1 1
7 1711 1 1 1 ARG C C -1.402 3.639 3.120 1.00 . A A . 1 ARG C 1 1
7 1712 1 1 1 ARG CA C -2.219 4.881 3.383 1.00 . A A . 1 ARG CA 1 1
7 1713 1 1 1 ARG CB C -2.969 4.787 4.713 1.00 . A A . 1 ARG CB 1 1
7 1714 1 1 1 ARG CD C -4.362 6.000 6.417 1.00 . A A . 1 ARG CD 1 1
7 1715 1 1 1 ARG CG C -3.706 6.060 5.055 1.00 . A A . 1 ARG CG 1 1
7 1716 1 1 1 ARG CZ C -5.178 7.828 7.909 1.00 . A A . 1 ARG CZ 1 1
7 1717 1 1 1 ARG H1 H -3.725 5.948 2.408 1.00 . A A . 1 ARG H1 1 1
7 1718 1 1 1 ARG H2 H -3.745 4.272 2.145 1.00 . A A . 1 ARG H2 1 1
7 1719 1 1 1 ARG H3 H -2.583 5.231 1.401 1.00 . A A . 1 ARG H3 1 1
7 1720 1 1 1 ARG HA H -1.543 5.722 3.405 1.00 . A A . 1 ARG HA 1 1
7 1721 1 1 1 ARG HB2 H -3.681 3.975 4.659 1.00 . A A . 1 ARG HB2 1 1
7 1722 1 1 1 ARG HB3 H -2.260 4.584 5.499 1.00 . A A . 1 ARG HB3 1 1
7 1723 1 1 1 ARG HD2 H -5.077 5.191 6.427 1.00 . A A . 1 ARG HD2 1 1
7 1724 1 1 1 ARG HD3 H -3.606 5.826 7.167 1.00 . A A . 1 ARG HD3 1 1
7 1725 1 1 1 ARG HE H -5.407 7.716 5.916 1.00 . A A . 1 ARG HE 1 1
7 1726 1 1 1 ARG HG2 H -3.005 6.882 5.048 1.00 . A A . 1 ARG HG2 1 1
7 1727 1 1 1 ARG HG3 H -4.465 6.230 4.307 1.00 . A A . 1 ARG HG3 1 1
7 1728 1 1 1 ARG HH11 H -4.158 6.385 8.942 1.00 . A A . 1 ARG HH11 1 1
7 1729 1 1 1 ARG HH12 H -4.738 7.660 9.908 1.00 . A A . 1 ARG HH12 1 1
7 1730 1 1 1 ARG HH21 H -6.166 9.455 7.196 1.00 . A A . 1 ARG HH21 1 1
7 1731 1 1 1 ARG HH22 H -5.946 9.459 8.883 1.00 . A A . 1 ARG HH22 1 1
7 1732 1 1 1 ARG N N -3.137 5.102 2.273 1.00 . A A . 1 ARG N 1 1
7 1733 1 1 1 ARG NE N -5.040 7.262 6.708 1.00 . A A . 1 ARG NE 1 1
7 1734 1 1 1 ARG NH1 N -4.662 7.250 8.995 1.00 . A A . 1 ARG NH1 1 1
7 1735 1 1 1 ARG NH2 N -5.800 8.989 8.009 1.00 . A A . 1 ARG NH2 1 1
7 1736 1 1 1 ARG O O -1.941 2.607 2.700 1.00 . A A . 1 ARG O 1 1
7 1737 1 1 2 CYS C C 1.942 2.622 3.984 1.00 . A A . 2 CYS C 1 1
7 1738 1 1 2 CYS CA C 0.768 2.645 3.025 1.00 . A A . 2 CYS CA 1 1
7 1739 1 1 2 CYS CB C 1.242 2.816 1.570 1.00 . A A . 2 CYS CB 1 1
7 1740 1 1 2 CYS H H 0.268 4.523 3.774 1.00 . A A . 2 CYS H 1 1
7 1741 1 1 2 CYS HA H 0.212 1.727 3.108 1.00 . A A . 2 CYS HA 1 1
7 1742 1 1 2 CYS HB2 H 0.376 2.879 0.928 1.00 . A A . 2 CYS HB2 1 1
7 1743 1 1 2 CYS HB3 H 1.799 3.737 1.491 1.00 . A A . 2 CYS HB3 1 1
7 1744 1 1 2 CYS N N -0.116 3.722 3.353 1.00 . A A . 2 CYS N 1 1
7 1745 1 1 2 CYS O O 2.354 3.675 4.496 1.00 . A A . 2 CYS O 1 1
7 1746 1 1 2 CYS SG S 2.290 1.475 0.915 1.00 . A A . 2 CYS SG 1 1
7 1747 1 1 3 VAL C C 4.800 0.991 4.285 1.00 . A A . 3 VAL C 1 1
7 1748 1 1 3 VAL CA C 3.581 1.269 5.130 1.00 . A A . 3 VAL CA 1 1
7 1749 1 1 3 VAL CB C 3.357 0.066 6.089 1.00 . A A . 3 VAL CB 1 1
7 1750 1 1 3 VAL CG1 C 4.509 -0.079 7.071 1.00 . A A . 3 VAL CG1 1 1
7 1751 1 1 3 VAL CG2 C 2.042 0.202 6.833 1.00 . A A . 3 VAL CG2 1 1
7 1752 1 1 3 VAL H H 2.099 0.628 3.818 1.00 . A A . 3 VAL H 1 1
7 1753 1 1 3 VAL HA H 3.718 2.170 5.709 1.00 . A A . 3 VAL HA 1 1
7 1754 1 1 3 VAL HB H 3.319 -0.832 5.490 1.00 . A A . 3 VAL HB 1 1
7 1755 1 1 3 VAL HG11 H 4.572 0.805 7.686 1.00 . A A . 3 VAL HG11 1 1
7 1756 1 1 3 VAL HG12 H 5.432 -0.197 6.523 1.00 . A A . 3 VAL HG12 1 1
7 1757 1 1 3 VAL HG13 H 4.344 -0.944 7.696 1.00 . A A . 3 VAL HG13 1 1
7 1758 1 1 3 VAL HG21 H 1.230 0.248 6.122 1.00 . A A . 3 VAL HG21 1 1
7 1759 1 1 3 VAL HG22 H 2.060 1.109 7.417 1.00 . A A . 3 VAL HG22 1 1
7 1760 1 1 3 VAL HG23 H 1.908 -0.646 7.487 1.00 . A A . 3 VAL HG23 1 1
7 1761 1 1 3 VAL N N 2.456 1.440 4.246 1.00 . A A . 3 VAL N 1 1
7 1762 1 1 3 VAL O O 4.828 0.004 3.566 1.00 . A A . 3 VAL O 1 1
7 1763 1 1 4 CYS C C 8.177 1.580 4.467 1.00 . A A . 4 CYS C 1 1
7 1764 1 1 4 CYS CA C 6.970 1.608 3.565 1.00 . A A . 4 CYS CA 1 1
7 1765 1 1 4 CYS CB C 7.164 2.619 2.446 1.00 . A A . 4 CYS CB 1 1
7 1766 1 1 4 CYS H H 5.688 2.663 4.864 1.00 . A A . 4 CYS H 1 1
7 1767 1 1 4 CYS HA H 6.872 0.624 3.127 1.00 . A A . 4 CYS HA 1 1
7 1768 1 1 4 CYS HB2 H 7.298 3.593 2.882 1.00 . A A . 4 CYS HB2 1 1
7 1769 1 1 4 CYS HB3 H 8.071 2.353 1.927 1.00 . A A . 4 CYS HB3 1 1
7 1770 1 1 4 CYS N N 5.767 1.851 4.321 1.00 . A A . 4 CYS N 1 1
7 1771 1 1 4 CYS O O 8.350 2.441 5.343 1.00 . A A . 4 CYS O 1 1
7 1772 1 1 4 CYS SG S 5.819 2.678 1.201 1.00 . A A . 4 CYS SG 1 1
7 1773 1 1 5 ARG C C 11.299 0.063 4.052 1.00 . A A . 5 ARG C 1 1
7 1774 1 1 5 ARG CA C 10.181 0.384 5.023 1.00 . A A . 5 ARG CA 1 1
7 1775 1 1 5 ARG CB C 10.003 -0.736 6.057 1.00 . A A . 5 ARG CB 1 1
7 1776 1 1 5 ARG CD C 10.946 -2.018 8.008 1.00 . A A . 5 ARG CD 1 1
7 1777 1 1 5 ARG CG C 11.217 -0.965 6.943 1.00 . A A . 5 ARG CG 1 1
7 1778 1 1 5 ARG CZ C 10.229 -4.405 8.147 1.00 . A A . 5 ARG CZ 1 1
7 1779 1 1 5 ARG H H 8.719 -0.056 3.572 1.00 . A A . 5 ARG H 1 1
7 1780 1 1 5 ARG HA H 10.411 1.311 5.528 1.00 . A A . 5 ARG HA 1 1
7 1781 1 1 5 ARG HB2 H 9.165 -0.485 6.691 1.00 . A A . 5 ARG HB2 1 1
7 1782 1 1 5 ARG HB3 H 9.783 -1.657 5.538 1.00 . A A . 5 ARG HB3 1 1
7 1783 1 1 5 ARG HD2 H 11.813 -2.110 8.647 1.00 . A A . 5 ARG HD2 1 1
7 1784 1 1 5 ARG HD3 H 10.106 -1.697 8.604 1.00 . A A . 5 ARG HD3 1 1
7 1785 1 1 5 ARG HE H 10.782 -3.398 6.468 1.00 . A A . 5 ARG HE 1 1
7 1786 1 1 5 ARG HG2 H 12.042 -1.293 6.330 1.00 . A A . 5 ARG HG2 1 1
7 1787 1 1 5 ARG HG3 H 11.478 -0.036 7.427 1.00 . A A . 5 ARG HG3 1 1
7 1788 1 1 5 ARG HH11 H 10.263 -3.485 9.994 1.00 . A A . 5 ARG HH11 1 1
7 1789 1 1 5 ARG HH12 H 9.784 -5.118 10.011 1.00 . A A . 5 ARG HH12 1 1
7 1790 1 1 5 ARG HH21 H 10.085 -5.679 6.539 1.00 . A A . 5 ARG HH21 1 1
7 1791 1 1 5 ARG HH22 H 9.681 -6.368 8.038 1.00 . A A . 5 ARG HH22 1 1
7 1792 1 1 5 ARG N N 8.973 0.583 4.276 1.00 . A A . 5 ARG N 1 1
7 1793 1 1 5 ARG NE N 10.646 -3.339 7.441 1.00 . A A . 5 ARG NE 1 1
7 1794 1 1 5 ARG NH1 N 10.080 -4.323 9.474 1.00 . A A . 5 ARG NH1 1 1
7 1795 1 1 5 ARG NH2 N 9.979 -5.556 7.529 1.00 . A A . 5 ARG NH2 1 1
7 1796 1 1 5 ARG O O 11.390 -1.050 3.539 1.00 . A A . 5 ARG O 1 1
7 1797 1 1 6 ARG C C 12.900 0.333 1.522 1.00 . A A . 6 ARG C 1 1
7 1798 1 1 6 ARG CA C 13.223 1.030 2.855 1.00 . A A . 6 ARG CA 1 1
7 1799 1 1 6 ARG CB C 14.448 0.413 3.560 1.00 . A A . 6 ARG CB 1 1
7 1800 1 1 6 ARG CD C 16.055 1.956 2.415 1.00 . A A . 6 ARG CD 1 1
7 1801 1 1 6 ARG CG C 15.742 0.513 2.757 1.00 . A A . 6 ARG CG 1 1
7 1802 1 1 6 ARG CZ C 17.711 3.272 1.130 1.00 . A A . 6 ARG CZ 1 1
7 1803 1 1 6 ARG H H 11.843 1.954 4.135 1.00 . A A . 6 ARG H 1 1
7 1804 1 1 6 ARG HA H 13.444 2.061 2.624 1.00 . A A . 6 ARG HA 1 1
7 1805 1 1 6 ARG HB2 H 14.595 0.910 4.507 1.00 . A A . 6 ARG HB2 1 1
7 1806 1 1 6 ARG HB3 H 14.240 -0.632 3.744 1.00 . A A . 6 ARG HB3 1 1
7 1807 1 1 6 ARG HD2 H 15.235 2.359 1.840 1.00 . A A . 6 ARG HD2 1 1
7 1808 1 1 6 ARG HD3 H 16.166 2.524 3.326 1.00 . A A . 6 ARG HD3 1 1
7 1809 1 1 6 ARG HE H 17.730 1.257 1.424 1.00 . A A . 6 ARG HE 1 1
7 1810 1 1 6 ARG HG2 H 16.550 0.102 3.343 1.00 . A A . 6 ARG HG2 1 1
7 1811 1 1 6 ARG HG3 H 15.630 -0.051 1.842 1.00 . A A . 6 ARG HG3 1 1
7 1812 1 1 6 ARG HH11 H 16.207 4.433 1.929 1.00 . A A . 6 ARG HH11 1 1
7 1813 1 1 6 ARG HH12 H 17.361 5.283 1.025 1.00 . A A . 6 ARG HH12 1 1
7 1814 1 1 6 ARG HH21 H 19.335 2.481 0.174 1.00 . A A . 6 ARG HH21 1 1
7 1815 1 1 6 ARG HH22 H 19.162 4.170 0.010 1.00 . A A . 6 ARG HH22 1 1
7 1816 1 1 6 ARG N N 12.069 1.084 3.742 1.00 . A A . 6 ARG N 1 1
7 1817 1 1 6 ARG NE N 17.262 2.103 1.610 1.00 . A A . 6 ARG NE 1 1
7 1818 1 1 6 ARG NH1 N 17.048 4.399 1.383 1.00 . A A . 6 ARG NH1 1 1
7 1819 1 1 6 ARG NH2 N 18.813 3.307 0.392 1.00 . A A . 6 ARG NH2 1 1
7 1820 1 1 6 ARG O O 13.476 -0.702 1.172 1.00 . A A . 6 ARG O 1 1
7 1821 1 1 7 GLY C C 10.492 -0.683 -0.380 1.00 . A A . 7 GLY C 1 1
7 1822 1 1 7 GLY CA C 11.567 0.367 -0.452 1.00 . A A . 7 GLY CA 1 1
7 1823 1 1 7 GLY H H 11.447 1.637 1.181 1.00 . A A . 7 GLY H 1 1
7 1824 1 1 7 GLY HA2 H 11.230 1.182 -1.075 1.00 . A A . 7 GLY HA2 1 1
7 1825 1 1 7 GLY HA3 H 12.455 -0.064 -0.882 1.00 . A A . 7 GLY HA3 1 1
7 1826 1 1 7 GLY N N 11.935 0.871 0.823 1.00 . A A . 7 GLY N 1 1
7 1827 1 1 7 GLY O O 9.809 -0.949 -1.371 1.00 . A A . 7 GLY O 1 1
7 1828 1 1 8 VAL C C 8.029 -1.648 1.329 1.00 . A A . 8 VAL C 1 1
7 1829 1 1 8 VAL CA C 9.338 -2.307 0.947 1.00 . A A . 8 VAL CA 1 1
7 1830 1 1 8 VAL CB C 9.748 -3.299 2.062 1.00 . A A . 8 VAL CB 1 1
7 1831 1 1 8 VAL CG1 C 8.749 -4.414 2.182 1.00 . A A . 8 VAL CG1 1 1
7 1832 1 1 8 VAL CG2 C 11.133 -3.854 1.813 1.00 . A A . 8 VAL CG2 1 1
7 1833 1 1 8 VAL H H 10.897 -1.048 1.542 1.00 . A A . 8 VAL H 1 1
7 1834 1 1 8 VAL HA H 9.222 -2.845 0.019 1.00 . A A . 8 VAL HA 1 1
7 1835 1 1 8 VAL HB H 9.762 -2.760 2.996 1.00 . A A . 8 VAL HB 1 1
7 1836 1 1 8 VAL HG11 H 8.682 -4.932 1.237 1.00 . A A . 8 VAL HG11 1 1
7 1837 1 1 8 VAL HG12 H 7.784 -4.005 2.442 1.00 . A A . 8 VAL HG12 1 1
7 1838 1 1 8 VAL HG13 H 9.071 -5.107 2.945 1.00 . A A . 8 VAL HG13 1 1
7 1839 1 1 8 VAL HG21 H 11.390 -4.539 2.606 1.00 . A A . 8 VAL HG21 1 1
7 1840 1 1 8 VAL HG22 H 11.844 -3.040 1.795 1.00 . A A . 8 VAL HG22 1 1
7 1841 1 1 8 VAL HG23 H 11.149 -4.371 0.867 1.00 . A A . 8 VAL HG23 1 1
7 1842 1 1 8 VAL N N 10.334 -1.285 0.770 1.00 . A A . 8 VAL N 1 1
7 1843 1 1 8 VAL O O 7.883 -1.168 2.443 1.00 . A A . 8 VAL O 1 1
7 1844 1 1 9 CYS C C 4.749 -2.021 0.805 1.00 . A A . 9 CYS C 1 1
7 1845 1 1 9 CYS CA C 5.838 -0.983 0.688 1.00 . A A . 9 CYS CA 1 1
7 1846 1 1 9 CYS CB C 5.464 0.078 -0.349 1.00 . A A . 9 CYS CB 1 1
7 1847 1 1 9 CYS H H 7.280 -1.948 -0.486 1.00 . A A . 9 CYS H 1 1
7 1848 1 1 9 CYS HA H 5.927 -0.497 1.647 1.00 . A A . 9 CYS HA 1 1
7 1849 1 1 9 CYS HB2 H 5.515 -0.350 -1.339 1.00 . A A . 9 CYS HB2 1 1
7 1850 1 1 9 CYS HB3 H 4.452 0.404 -0.162 1.00 . A A . 9 CYS HB3 1 1
7 1851 1 1 9 CYS N N 7.113 -1.583 0.409 1.00 . A A . 9 CYS N 1 1
7 1852 1 1 9 CYS O O 4.729 -3.022 0.077 1.00 . A A . 9 CYS O 1 1
7 1853 1 1 9 CYS SG S 6.539 1.558 -0.342 1.00 . A A . 9 CYS SG 1 1
7 1854 1 1 10 ARG C C 1.599 -1.662 2.163 1.00 . A A . 10 ARG C 1 1
7 1855 1 1 10 ARG CA C 2.742 -2.607 1.964 1.00 . A A . 10 ARG CA 1 1
7 1856 1 1 10 ARG CB C 2.942 -3.542 3.146 1.00 . A A . 10 ARG CB 1 1
7 1857 1 1 10 ARG CD C 2.072 -5.475 4.481 1.00 . A A . 10 ARG CD 1 1
7 1858 1 1 10 ARG CG C 1.708 -4.329 3.555 1.00 . A A . 10 ARG CG 1 1
7 1859 1 1 10 ARG CZ C 3.254 -5.745 6.649 1.00 . A A . 10 ARG CZ 1 1
7 1860 1 1 10 ARG H H 4.059 -1.069 2.380 1.00 . A A . 10 ARG H 1 1
7 1861 1 1 10 ARG HA H 2.566 -3.181 1.066 1.00 . A A . 10 ARG HA 1 1
7 1862 1 1 10 ARG HB2 H 3.727 -4.239 2.901 1.00 . A A . 10 ARG HB2 1 1
7 1863 1 1 10 ARG HB3 H 3.259 -2.949 3.992 1.00 . A A . 10 ARG HB3 1 1
7 1864 1 1 10 ARG HD2 H 1.170 -5.862 4.933 1.00 . A A . 10 ARG HD2 1 1
7 1865 1 1 10 ARG HD3 H 2.541 -6.254 3.901 1.00 . A A . 10 ARG HD3 1 1
7 1866 1 1 10 ARG HE H 3.483 -4.221 5.369 1.00 . A A . 10 ARG HE 1 1
7 1867 1 1 10 ARG HG2 H 1.025 -3.665 4.065 1.00 . A A . 10 ARG HG2 1 1
7 1868 1 1 10 ARG HG3 H 1.231 -4.721 2.669 1.00 . A A . 10 ARG HG3 1 1
7 1869 1 1 10 ARG HH11 H 1.815 -7.169 6.370 1.00 . A A . 10 ARG HH11 1 1
7 1870 1 1 10 ARG HH12 H 2.748 -7.358 7.777 1.00 . A A . 10 ARG HH12 1 1
7 1871 1 1 10 ARG HH21 H 4.729 -4.501 7.258 1.00 . A A . 10 ARG HH21 1 1
7 1872 1 1 10 ARG HH22 H 4.429 -5.827 8.308 1.00 . A A . 10 ARG HH22 1 1
7 1873 1 1 10 ARG N N 3.899 -1.813 1.753 1.00 . A A . 10 ARG N 1 1
7 1874 1 1 10 ARG NE N 2.990 -5.056 5.546 1.00 . A A . 10 ARG NE 1 1
7 1875 1 1 10 ARG NH1 N 2.558 -6.826 6.947 1.00 . A A . 10 ARG NH1 1 1
7 1876 1 1 10 ARG NH2 N 4.202 -5.328 7.467 1.00 . A A . 10 ARG NH2 1 1
7 1877 1 1 10 ARG O O 1.425 -1.066 3.233 1.00 . A A . 10 ARG O 1 1
7 1878 1 1 11 CYS C C -1.468 -1.176 1.483 1.00 . A A . 11 CYS C 1 1
7 1879 1 1 11 CYS CA C -0.167 -0.508 1.103 1.00 . A A . 11 CYS CA 1 1
7 1880 1 1 11 CYS CB C -0.234 0.159 -0.269 1.00 . A A . 11 CYS CB 1 1
7 1881 1 1 11 CYS H H 1.089 -1.931 0.281 1.00 . A A . 11 CYS H 1 1
7 1882 1 1 11 CYS HA H 0.070 0.243 1.837 1.00 . A A . 11 CYS HA 1 1
7 1883 1 1 11 CYS HB2 H -0.528 -0.562 -1.017 1.00 . A A . 11 CYS HB2 1 1
7 1884 1 1 11 CYS HB3 H -0.963 0.954 -0.233 1.00 . A A . 11 CYS HB3 1 1
7 1885 1 1 11 CYS N N 0.890 -1.448 1.112 1.00 . A A . 11 CYS N 1 1
7 1886 1 1 11 CYS O O -1.747 -2.299 1.036 1.00 . A A . 11 CYS O 1 1
7 1887 1 1 11 CYS SG S 1.357 0.915 -0.808 1.00 . A A . 11 CYS SG 1 1
7 1888 1 1 12 VAL C C -4.643 -0.334 2.161 1.00 . A A . 12 VAL C 1 1
7 1889 1 1 12 VAL CA C -3.485 -1.072 2.816 1.00 . A A . 12 VAL CA 1 1
7 1890 1 1 12 VAL CB C -3.591 -0.988 4.373 1.00 . A A . 12 VAL CB 1 1
7 1891 1 1 12 VAL CG1 C -2.441 -1.740 5.028 1.00 . A A . 12 VAL CG1 1 1
7 1892 1 1 12 VAL CG2 C -3.626 0.459 4.873 1.00 . A A . 12 VAL CG2 1 1
7 1893 1 1 12 VAL H H -1.994 0.370 2.660 1.00 . A A . 12 VAL H 1 1
7 1894 1 1 12 VAL HA H -3.524 -2.107 2.515 1.00 . A A . 12 VAL HA 1 1
7 1895 1 1 12 VAL HB H -4.511 -1.474 4.655 1.00 . A A . 12 VAL HB 1 1
7 1896 1 1 12 VAL HG11 H -2.538 -1.690 6.101 1.00 . A A . 12 VAL HG11 1 1
7 1897 1 1 12 VAL HG12 H -1.506 -1.291 4.730 1.00 . A A . 12 VAL HG12 1 1
7 1898 1 1 12 VAL HG13 H -2.457 -2.772 4.711 1.00 . A A . 12 VAL HG13 1 1
7 1899 1 1 12 VAL HG21 H -2.717 0.963 4.583 1.00 . A A . 12 VAL HG21 1 1
7 1900 1 1 12 VAL HG22 H -3.713 0.463 5.949 1.00 . A A . 12 VAL HG22 1 1
7 1901 1 1 12 VAL HG23 H -4.477 0.967 4.442 1.00 . A A . 12 VAL HG23 1 1
7 1902 1 1 12 VAL N N -2.237 -0.526 2.342 1.00 . A A . 12 VAL N 1 1
7 1903 1 1 12 VAL O O -4.542 0.866 1.888 1.00 . A A . 12 VAL O 1 1
7 1904 1 1 13 CYS C C -8.060 -0.496 2.081 1.00 . A A . 13 CYS C 1 1
7 1905 1 1 13 CYS CA C -6.836 -0.398 1.222 1.00 . A A . 13 CYS CA 1 1
7 1906 1 1 13 CYS CB C -7.081 -1.012 -0.169 1.00 . A A . 13 CYS CB 1 1
7 1907 1 1 13 CYS H H -5.764 -1.971 2.119 1.00 . A A . 13 CYS H 1 1
7 1908 1 1 13 CYS HA H -6.598 0.648 1.101 1.00 . A A . 13 CYS HA 1 1
7 1909 1 1 13 CYS HB2 H -6.206 -0.808 -0.759 1.00 . A A . 13 CYS HB2 1 1
7 1910 1 1 13 CYS HB3 H -7.249 -2.070 -0.053 1.00 . A A . 13 CYS HB3 1 1
7 1911 1 1 13 CYS N N -5.705 -1.021 1.878 1.00 . A A . 13 CYS N 1 1
7 1912 1 1 13 CYS O O -8.125 -1.309 3.009 1.00 . A A . 13 CYS O 1 1
7 1913 1 1 13 CYS SG S -8.484 -0.311 -1.133 1.00 . A A . 13 CYS SG 1 1
7 1914 1 1 14 ARG C C -11.363 0.453 1.447 1.00 . A A . 14 ARG C 1 1
7 1915 1 1 14 ARG CA C -10.252 0.410 2.486 1.00 . A A . 14 ARG CA 1 1
7 1916 1 1 14 ARG CB C -10.300 1.661 3.385 1.00 . A A . 14 ARG CB 1 1
7 1917 1 1 14 ARG CD C -11.572 3.065 5.045 1.00 . A A . 14 ARG CD 1 1
7 1918 1 1 14 ARG CG C -11.524 1.742 4.294 1.00 . A A . 14 ARG CG 1 1
7 1919 1 1 14 ARG CZ C -11.451 5.484 4.385 1.00 . A A . 14 ARG CZ 1 1
7 1920 1 1 14 ARG H H -8.808 0.925 1.015 1.00 . A A . 14 ARG H 1 1
7 1921 1 1 14 ARG HA H -10.357 -0.481 3.087 1.00 . A A . 14 ARG HA 1 1
7 1922 1 1 14 ARG HB2 H -9.419 1.670 4.012 1.00 . A A . 14 ARG HB2 1 1
7 1923 1 1 14 ARG HB3 H -10.286 2.537 2.755 1.00 . A A . 14 ARG HB3 1 1
7 1924 1 1 14 ARG HD2 H -12.361 3.028 5.782 1.00 . A A . 14 ARG HD2 1 1
7 1925 1 1 14 ARG HD3 H -10.627 3.211 5.545 1.00 . A A . 14 ARG HD3 1 1
7 1926 1 1 14 ARG HE H -12.292 3.967 3.315 1.00 . A A . 14 ARG HE 1 1
7 1927 1 1 14 ARG HG2 H -12.417 1.655 3.691 1.00 . A A . 14 ARG HG2 1 1
7 1928 1 1 14 ARG HG3 H -11.490 0.933 5.009 1.00 . A A . 14 ARG HG3 1 1
7 1929 1 1 14 ARG HH11 H -10.672 5.122 6.245 1.00 . A A . 14 ARG HH11 1 1
7 1930 1 1 14 ARG HH12 H -10.576 6.741 5.744 1.00 . A A . 14 ARG HH12 1 1
7 1931 1 1 14 ARG HH21 H -12.227 6.280 2.649 1.00 . A A . 14 ARG HH21 1 1
7 1932 1 1 14 ARG HH22 H -11.481 7.401 3.672 1.00 . A A . 14 ARG HH22 1 1
7 1933 1 1 14 ARG N N -8.998 0.337 1.785 1.00 . A A . 14 ARG N 1 1
7 1934 1 1 14 ARG NE N -11.810 4.208 4.140 1.00 . A A . 14 ARG NE 1 1
7 1935 1 1 14 ARG NH1 N -10.860 5.802 5.533 1.00 . A A . 14 ARG NH1 1 1
7 1936 1 1 14 ARG NH2 N -11.736 6.444 3.509 1.00 . A A . 14 ARG NH2 1 1
7 1937 1 1 14 ARG O O -11.850 1.533 1.093 1.00 . A A . 14 ARG O 1 1
7 1938 1 1 15 ARG C C -12.838 0.164 -1.132 1.00 . A A . 15 ARG C 1 1
7 1939 1 1 15 ARG CA C -12.696 -0.970 -0.102 1.00 . A A . 15 ARG CA 1 1
7 1940 1 1 15 ARG CB C -14.010 -1.412 0.558 1.00 . A A . 15 ARG CB 1 1
7 1941 1 1 15 ARG CD C -16.353 -2.286 0.284 1.00 . A A . 15 ARG CD 1 1
7 1942 1 1 15 ARG CG C -15.218 -1.532 -0.370 1.00 . A A . 15 ARG CG 1 1
7 1943 1 1 15 ARG CZ C -16.413 -4.546 1.346 1.00 . A A . 15 ARG CZ 1 1
7 1944 1 1 15 ARG H H -11.183 -1.521 1.214 1.00 . A A . 15 ARG H 1 1
7 1945 1 1 15 ARG HA H -12.312 -1.813 -0.656 1.00 . A A . 15 ARG HA 1 1
7 1946 1 1 15 ARG HB2 H -13.835 -2.383 1.002 1.00 . A A . 15 ARG HB2 1 1
7 1947 1 1 15 ARG HB3 H -14.203 -0.703 1.345 1.00 . A A . 15 ARG HB3 1 1
7 1948 1 1 15 ARG HD2 H -16.485 -1.908 1.286 1.00 . A A . 15 ARG HD2 1 1
7 1949 1 1 15 ARG HD3 H -17.257 -2.127 -0.284 1.00 . A A . 15 ARG HD3 1 1
7 1950 1 1 15 ARG HE H -15.651 -4.088 -0.466 1.00 . A A . 15 ARG HE 1 1
7 1951 1 1 15 ARG HG2 H -15.559 -0.543 -0.635 1.00 . A A . 15 ARG HG2 1 1
7 1952 1 1 15 ARG HG3 H -14.915 -2.061 -1.262 1.00 . A A . 15 ARG HG3 1 1
7 1953 1 1 15 ARG HH11 H -16.987 -3.070 2.637 1.00 . A A . 15 ARG HH11 1 1
7 1954 1 1 15 ARG HH12 H -17.115 -4.642 3.269 1.00 . A A . 15 ARG HH12 1 1
7 1955 1 1 15 ARG HH21 H -15.858 -6.265 0.374 1.00 . A A . 15 ARG HH21 1 1
7 1956 1 1 15 ARG HH22 H -16.502 -6.506 1.932 1.00 . A A . 15 ARG HH22 1 1
7 1957 1 1 15 ARG N N -11.669 -0.730 0.905 1.00 . A A . 15 ARG N 1 1
7 1958 1 1 15 ARG NE N -16.078 -3.728 0.346 1.00 . A A . 15 ARG NE 1 1
7 1959 1 1 15 ARG NH1 N -16.875 -4.056 2.489 1.00 . A A . 15 ARG NH1 1 1
7 1960 1 1 15 ARG NH2 N -16.239 -5.861 1.210 1.00 . A A . 15 ARG NH2 1 1
7 1961 1 1 15 ARG O O -13.799 0.957 -1.130 1.00 . A A . 15 ARG O 1 1
7 1962 1 1 16 GLY C C -10.866 2.384 -2.674 1.00 . A A . 16 GLY C 1 1
7 1963 1 1 16 GLY CA C -11.830 1.279 -2.984 1.00 . A A . 16 GLY CA 1 1
7 1964 1 1 16 GLY H H -11.085 -0.350 -1.873 1.00 . A A . 16 GLY H 1 1
7 1965 1 1 16 GLY HA2 H -11.568 0.830 -3.931 1.00 . A A . 16 GLY HA2 1 1
7 1966 1 1 16 GLY HA3 H -12.820 1.703 -3.062 1.00 . A A . 16 GLY HA3 1 1
7 1967 1 1 16 GLY N N -11.836 0.274 -1.961 1.00 . A A . 16 GLY N 1 1
7 1968 1 1 16 GLY O O -10.264 2.973 -3.584 1.00 . A A . 16 GLY O 1 1
7 1969 1 1 17 VAL C C -8.456 3.050 -0.705 1.00 . A A . 17 VAL C 1 1
7 1970 1 1 17 VAL CA C -9.788 3.705 -0.967 1.00 . A A . 17 VAL CA 1 1
7 1971 1 1 17 VAL CB C -10.302 4.427 0.308 1.00 . A A . 17 VAL CB 1 1
7 1972 1 1 17 VAL CG1 C -9.389 5.590 0.696 1.00 . A A . 17 VAL CG1 1 1
7 1973 1 1 17 VAL CG2 C -11.730 4.902 0.110 1.00 . A A . 17 VAL CG2 1 1
7 1974 1 1 17 VAL H H -11.167 2.152 -0.712 1.00 . A A . 17 VAL H 1 1
7 1975 1 1 17 VAL HA H -9.679 4.416 -1.774 1.00 . A A . 17 VAL HA 1 1
7 1976 1 1 17 VAL HB H -10.292 3.710 1.115 1.00 . A A . 17 VAL HB 1 1
7 1977 1 1 17 VAL HG11 H -8.396 5.215 0.897 1.00 . A A . 17 VAL HG11 1 1
7 1978 1 1 17 VAL HG12 H -9.777 6.074 1.579 1.00 . A A . 17 VAL HG12 1 1
7 1979 1 1 17 VAL HG13 H -9.346 6.301 -0.114 1.00 . A A . 17 VAL HG13 1 1
7 1980 1 1 17 VAL HG21 H -12.367 4.052 -0.082 1.00 . A A . 17 VAL HG21 1 1
7 1981 1 1 17 VAL HG22 H -11.774 5.584 -0.726 1.00 . A A . 17 VAL HG22 1 1
7 1982 1 1 17 VAL HG23 H -12.064 5.406 1.005 1.00 . A A . 17 VAL HG23 1 1
7 1983 1 1 17 VAL N N -10.693 2.668 -1.402 1.00 . A A . 17 VAL N 1 1
7 1984 1 1 17 VAL O O -8.137 2.657 0.414 1.00 . A A . 17 VAL O 1 1
7 1985 1 1 18 CYS C C -5.376 3.216 -1.739 1.00 . A A . 18 CYS C 1 1
7 1986 1 1 18 CYS CA C -6.482 2.178 -1.689 1.00 . A A . 18 CYS CA 1 1
7 1987 1 1 18 CYS CB C -6.347 1.177 -2.840 1.00 . A A . 18 CYS CB 1 1
7 1988 1 1 18 CYS H H -8.101 3.127 -2.616 1.00 . A A . 18 CYS H 1 1
7 1989 1 1 18 CYS HA H -6.426 1.647 -0.752 1.00 . A A . 18 CYS HA 1 1
7 1990 1 1 18 CYS HB2 H -6.271 1.719 -3.770 1.00 . A A . 18 CYS HB2 1 1
7 1991 1 1 18 CYS HB3 H -5.445 0.600 -2.695 1.00 . A A . 18 CYS HB3 1 1
7 1992 1 1 18 CYS N N -7.747 2.833 -1.753 1.00 . A A . 18 CYS N 1 1
7 1993 1 1 18 CYS O O -5.021 3.675 -2.839 1.00 . A A . 18 CYS O 1 1
7 1994 1 1 18 CYS OXT O -4.861 3.598 -0.668 1.00 . A A . 18 CYS OXT 1 1
7 1995 1 1 18 CYS SG S -7.747 -0.019 -3.012 1.00 . A A . 18 CYS SG 1 1
8 1996 1 1 1 ARG C C -1.010 3.810 3.187 1.00 . A A . 1 ARG C 1 1
8 1997 1 1 1 ARG CA C -1.927 4.788 3.897 1.00 . A A . 1 ARG CA 1 1
8 1998 1 1 1 ARG CB C -1.191 5.281 5.149 1.00 . A A . 1 ARG CB 1 1
8 1999 1 1 1 ARG CD C -1.151 6.528 7.314 1.00 . A A . 1 ARG CD 1 1
8 2000 1 1 1 ARG CG C -1.979 6.191 6.078 1.00 . A A . 1 ARG CG 1 1
8 2001 1 1 1 ARG CZ C 0.361 5.170 8.790 1.00 . A A . 1 ARG CZ 1 1
8 2002 1 1 1 ARG H1 H -3.855 4.758 4.698 1.00 . A A . 1 ARG H1 1 1
8 2003 1 1 1 ARG H2 H -2.993 3.313 4.906 1.00 . A A . 1 ARG H2 1 1
8 2004 1 1 1 ARG H3 H -3.608 3.718 3.392 1.00 . A A . 1 ARG H3 1 1
8 2005 1 1 1 ARG HA H -2.144 5.625 3.250 1.00 . A A . 1 ARG HA 1 1
8 2006 1 1 1 ARG HB2 H -0.869 4.426 5.722 1.00 . A A . 1 ARG HB2 1 1
8 2007 1 1 1 ARG HB3 H -0.307 5.813 4.828 1.00 . A A . 1 ARG HB3 1 1
8 2008 1 1 1 ARG HD2 H -0.267 7.066 7.005 1.00 . A A . 1 ARG HD2 1 1
8 2009 1 1 1 ARG HD3 H -1.740 7.143 7.978 1.00 . A A . 1 ARG HD3 1 1
8 2010 1 1 1 ARG HE H -1.327 4.522 7.925 1.00 . A A . 1 ARG HE 1 1
8 2011 1 1 1 ARG HG2 H -2.224 7.103 5.554 1.00 . A A . 1 ARG HG2 1 1
8 2012 1 1 1 ARG HG3 H -2.884 5.690 6.387 1.00 . A A . 1 ARG HG3 1 1
8 2013 1 1 1 ARG HH11 H 1.023 7.104 8.585 1.00 . A A . 1 ARG HH11 1 1
8 2014 1 1 1 ARG HH12 H 2.013 6.117 9.549 1.00 . A A . 1 ARG HH12 1 1
8 2015 1 1 1 ARG HH21 H 0.009 3.211 9.197 1.00 . A A . 1 ARG HH21 1 1
8 2016 1 1 1 ARG HH22 H 1.438 3.827 9.916 1.00 . A A . 1 ARG HH22 1 1
8 2017 1 1 1 ARG N N -3.179 4.103 4.256 1.00 . A A . 1 ARG N 1 1
8 2018 1 1 1 ARG NE N -0.738 5.305 8.034 1.00 . A A . 1 ARG NE 1 1
8 2019 1 1 1 ARG NH1 N 1.186 6.198 8.984 1.00 . A A . 1 ARG NH1 1 1
8 2020 1 1 1 ARG NH2 N 0.629 3.989 9.346 1.00 . A A . 1 ARG NH2 1 1
8 2021 1 1 1 ARG O O -1.122 2.588 3.386 1.00 . A A . 1 ARG O 1 1
8 2022 1 1 2 CYS C C 2.189 3.810 2.406 1.00 . A A . 2 CYS C 1 1
8 2023 1 1 2 CYS CA C 0.876 3.537 1.710 1.00 . A A . 2 CYS CA 1 1
8 2024 1 1 2 CYS CB C 0.968 3.915 0.230 1.00 . A A . 2 CYS CB 1 1
8 2025 1 1 2 CYS H H -0.127 5.292 2.192 1.00 . A A . 2 CYS H 1 1
8 2026 1 1 2 CYS HA H 0.629 2.495 1.814 1.00 . A A . 2 CYS HA 1 1
8 2027 1 1 2 CYS HB2 H 1.318 4.932 0.148 1.00 . A A . 2 CYS HB2 1 1
8 2028 1 1 2 CYS HB3 H 1.679 3.259 -0.247 1.00 . A A . 2 CYS HB3 1 1
8 2029 1 1 2 CYS N N -0.129 4.328 2.371 1.00 . A A . 2 CYS N 1 1
8 2030 1 1 2 CYS O O 2.608 4.963 2.490 1.00 . A A . 2 CYS O 1 1
8 2031 1 1 2 CYS SG S -0.606 3.800 -0.711 1.00 . A A . 2 CYS SG 1 1
8 2032 1 1 3 VAL C C 5.176 2.160 3.197 1.00 . A A . 3 VAL C 1 1
8 2033 1 1 3 VAL CA C 4.027 2.994 3.725 1.00 . A A . 3 VAL CA 1 1
8 2034 1 1 3 VAL CB C 3.768 2.642 5.236 1.00 . A A . 3 VAL CB 1 1
8 2035 1 1 3 VAL CG1 C 5.022 2.836 6.087 1.00 . A A . 3 VAL CG1 1 1
8 2036 1 1 3 VAL CG2 C 2.622 3.474 5.805 1.00 . A A . 3 VAL CG2 1 1
8 2037 1 1 3 VAL H H 2.573 1.849 2.761 1.00 . A A . 3 VAL H 1 1
8 2038 1 1 3 VAL HA H 4.288 4.040 3.660 1.00 . A A . 3 VAL HA 1 1
8 2039 1 1 3 VAL HB H 3.490 1.599 5.292 1.00 . A A . 3 VAL HB 1 1
8 2040 1 1 3 VAL HG11 H 5.338 3.867 6.033 1.00 . A A . 3 VAL HG11 1 1
8 2041 1 1 3 VAL HG12 H 5.808 2.195 5.715 1.00 . A A . 3 VAL HG12 1 1
8 2042 1 1 3 VAL HG13 H 4.802 2.580 7.112 1.00 . A A . 3 VAL HG13 1 1
8 2043 1 1 3 VAL HG21 H 1.718 3.273 5.249 1.00 . A A . 3 VAL HG21 1 1
8 2044 1 1 3 VAL HG22 H 2.865 4.525 5.728 1.00 . A A . 3 VAL HG22 1 1
8 2045 1 1 3 VAL HG23 H 2.470 3.221 6.844 1.00 . A A . 3 VAL HG23 1 1
8 2046 1 1 3 VAL N N 2.838 2.785 2.923 1.00 . A A . 3 VAL N 1 1
8 2047 1 1 3 VAL O O 4.995 0.997 2.837 1.00 . A A . 3 VAL O 1 1
8 2048 1 1 4 CYS C C 8.448 1.965 3.883 1.00 . A A . 4 CYS C 1 1
8 2049 1 1 4 CYS CA C 7.513 2.052 2.711 1.00 . A A . 4 CYS CA 1 1
8 2050 1 1 4 CYS CB C 8.202 2.731 1.540 1.00 . A A . 4 CYS CB 1 1
8 2051 1 1 4 CYS H H 6.406 3.713 3.334 1.00 . A A . 4 CYS H 1 1
8 2052 1 1 4 CYS HA H 7.244 1.046 2.437 1.00 . A A . 4 CYS HA 1 1
8 2053 1 1 4 CYS HB2 H 8.555 3.693 1.870 1.00 . A A . 4 CYS HB2 1 1
8 2054 1 1 4 CYS HB3 H 9.055 2.135 1.249 1.00 . A A . 4 CYS HB3 1 1
8 2055 1 1 4 CYS N N 6.331 2.758 3.111 1.00 . A A . 4 CYS N 1 1
8 2056 1 1 4 CYS O O 8.620 2.936 4.626 1.00 . A A . 4 CYS O 1 1
8 2057 1 1 4 CYS SG S 7.145 2.951 0.062 1.00 . A A . 4 CYS SG 1 1
8 2058 1 1 5 ARG C C 11.006 -0.348 4.691 1.00 . A A . 5 ARG C 1 1
8 2059 1 1 5 ARG CA C 9.918 0.597 5.160 1.00 . A A . 5 ARG CA 1 1
8 2060 1 1 5 ARG CB C 9.179 -0.021 6.355 1.00 . A A . 5 ARG CB 1 1
8 2061 1 1 5 ARG CD C 9.290 -0.763 8.761 1.00 . A A . 5 ARG CD 1 1
8 2062 1 1 5 ARG CG C 9.997 -0.033 7.635 1.00 . A A . 5 ARG CG 1 1
8 2063 1 1 5 ARG CZ C 9.554 -3.163 9.396 1.00 . A A . 5 ARG CZ 1 1
8 2064 1 1 5 ARG H H 8.812 0.090 3.446 1.00 . A A . 5 ARG H 1 1
8 2065 1 1 5 ARG HA H 10.351 1.541 5.458 1.00 . A A . 5 ARG HA 1 1
8 2066 1 1 5 ARG HB2 H 8.274 0.540 6.536 1.00 . A A . 5 ARG HB2 1 1
8 2067 1 1 5 ARG HB3 H 8.918 -1.040 6.114 1.00 . A A . 5 ARG HB3 1 1
8 2068 1 1 5 ARG HD2 H 9.833 -0.593 9.678 1.00 . A A . 5 ARG HD2 1 1
8 2069 1 1 5 ARG HD3 H 8.291 -0.363 8.858 1.00 . A A . 5 ARG HD3 1 1
8 2070 1 1 5 ARG HE H 8.865 -2.471 7.627 1.00 . A A . 5 ARG HE 1 1
8 2071 1 1 5 ARG HG2 H 10.939 -0.525 7.441 1.00 . A A . 5 ARG HG2 1 1
8 2072 1 1 5 ARG HG3 H 10.186 0.987 7.937 1.00 . A A . 5 ARG HG3 1 1
8 2073 1 1 5 ARG HH11 H 10.023 -1.873 10.914 1.00 . A A . 5 ARG HH11 1 1
8 2074 1 1 5 ARG HH12 H 10.226 -3.520 11.295 1.00 . A A . 5 ARG HH12 1 1
8 2075 1 1 5 ARG HH21 H 9.171 -4.748 8.155 1.00 . A A . 5 ARG HH21 1 1
8 2076 1 1 5 ARG HH22 H 9.746 -5.186 9.676 1.00 . A A . 5 ARG HH22 1 1
8 2077 1 1 5 ARG N N 9.011 0.821 4.077 1.00 . A A . 5 ARG N 1 1
8 2078 1 1 5 ARG NE N 9.203 -2.213 8.513 1.00 . A A . 5 ARG NE 1 1
8 2079 1 1 5 ARG NH1 N 9.965 -2.826 10.618 1.00 . A A . 5 ARG NH1 1 1
8 2080 1 1 5 ARG NH2 N 9.484 -4.441 9.057 1.00 . A A . 5 ARG NH2 1 1
8 2081 1 1 5 ARG O O 10.704 -1.435 4.227 1.00 . A A . 5 ARG O 1 1
8 2082 1 1 6 ARG C C 13.298 -1.403 3.044 1.00 . A A . 6 ARG C 1 1
8 2083 1 1 6 ARG CA C 13.448 -0.664 4.403 1.00 . A A . 6 ARG CA 1 1
8 2084 1 1 6 ARG CB C 13.825 -1.625 5.559 1.00 . A A . 6 ARG CB 1 1
8 2085 1 1 6 ARG CD C 16.350 -1.451 5.371 1.00 . A A . 6 ARG CD 1 1
8 2086 1 1 6 ARG CG C 15.151 -2.377 5.385 1.00 . A A . 6 ARG CG 1 1
8 2087 1 1 6 ARG CZ C 18.772 -1.949 5.750 1.00 . A A . 6 ARG CZ 1 1
8 2088 1 1 6 ARG H H 12.372 1.042 5.042 1.00 . A A . 6 ARG H 1 1
8 2089 1 1 6 ARG HA H 14.243 0.058 4.284 1.00 . A A . 6 ARG HA 1 1
8 2090 1 1 6 ARG HB2 H 13.886 -1.052 6.473 1.00 . A A . 6 ARG HB2 1 1
8 2091 1 1 6 ARG HB3 H 13.034 -2.352 5.665 1.00 . A A . 6 ARG HB3 1 1
8 2092 1 1 6 ARG HD2 H 16.218 -0.729 4.578 1.00 . A A . 6 ARG HD2 1 1
8 2093 1 1 6 ARG HD3 H 16.412 -0.942 6.321 1.00 . A A . 6 ARG HD3 1 1
8 2094 1 1 6 ARG HE H 17.529 -2.879 4.437 1.00 . A A . 6 ARG HE 1 1
8 2095 1 1 6 ARG HG2 H 15.268 -3.077 6.199 1.00 . A A . 6 ARG HG2 1 1
8 2096 1 1 6 ARG HG3 H 15.114 -2.916 4.451 1.00 . A A . 6 ARG HG3 1 1
8 2097 1 1 6 ARG HH11 H 18.071 -0.485 7.009 1.00 . A A . 6 ARG HH11 1 1
8 2098 1 1 6 ARG HH12 H 19.713 -0.860 7.208 1.00 . A A . 6 ARG HH12 1 1
8 2099 1 1 6 ARG HH21 H 19.831 -3.348 4.693 1.00 . A A . 6 ARG HH21 1 1
8 2100 1 1 6 ARG HH22 H 20.742 -2.513 5.848 1.00 . A A . 6 ARG HH22 1 1
8 2101 1 1 6 ARG N N 12.249 0.113 4.752 1.00 . A A . 6 ARG N 1 1
8 2102 1 1 6 ARG NE N 17.601 -2.183 5.130 1.00 . A A . 6 ARG NE 1 1
8 2103 1 1 6 ARG NH1 N 18.858 -1.031 6.712 1.00 . A A . 6 ARG NH1 1 1
8 2104 1 1 6 ARG NH2 N 19.850 -2.642 5.409 1.00 . A A . 6 ARG NH2 1 1
8 2105 1 1 6 ARG O O 13.528 -2.610 2.933 1.00 . A A . 6 ARG O 1 1
8 2106 1 1 7 GLY C C 11.537 -2.023 0.421 1.00 . A A . 7 GLY C 1 1
8 2107 1 1 7 GLY CA C 12.781 -1.219 0.732 1.00 . A A . 7 GLY CA 1 1
8 2108 1 1 7 GLY H H 12.551 0.241 2.199 1.00 . A A . 7 GLY H 1 1
8 2109 1 1 7 GLY HA2 H 12.825 -0.398 0.033 1.00 . A A . 7 GLY HA2 1 1
8 2110 1 1 7 GLY HA3 H 13.653 -1.839 0.603 1.00 . A A . 7 GLY HA3 1 1
8 2111 1 1 7 GLY N N 12.848 -0.681 2.050 1.00 . A A . 7 GLY N 1 1
8 2112 1 1 7 GLY O O 11.487 -2.695 -0.602 1.00 . A A . 7 GLY O 1 1
8 2113 1 1 8 VAL C C 8.155 -1.667 1.154 1.00 . A A . 8 VAL C 1 1
8 2114 1 1 8 VAL CA C 9.294 -2.660 0.962 1.00 . A A . 8 VAL CA 1 1
8 2115 1 1 8 VAL CB C 9.040 -4.002 1.744 1.00 . A A . 8 VAL CB 1 1
8 2116 1 1 8 VAL CG1 C 8.924 -3.798 3.247 1.00 . A A . 8 VAL CG1 1 1
8 2117 1 1 8 VAL CG2 C 7.816 -4.737 1.200 1.00 . A A . 8 VAL CG2 1 1
8 2118 1 1 8 VAL H H 10.672 -1.615 2.183 1.00 . A A . 8 VAL H 1 1
8 2119 1 1 8 VAL HA H 9.344 -2.874 -0.097 1.00 . A A . 8 VAL HA 1 1
8 2120 1 1 8 VAL HB H 9.902 -4.633 1.578 1.00 . A A . 8 VAL HB 1 1
8 2121 1 1 8 VAL HG11 H 9.837 -3.363 3.621 1.00 . A A . 8 VAL HG11 1 1
8 2122 1 1 8 VAL HG12 H 8.759 -4.750 3.727 1.00 . A A . 8 VAL HG12 1 1
8 2123 1 1 8 VAL HG13 H 8.097 -3.136 3.457 1.00 . A A . 8 VAL HG13 1 1
8 2124 1 1 8 VAL HG21 H 7.969 -4.977 0.159 1.00 . A A . 8 VAL HG21 1 1
8 2125 1 1 8 VAL HG22 H 6.945 -4.104 1.302 1.00 . A A . 8 VAL HG22 1 1
8 2126 1 1 8 VAL HG23 H 7.670 -5.651 1.756 1.00 . A A . 8 VAL HG23 1 1
8 2127 1 1 8 VAL N N 10.557 -2.021 1.294 1.00 . A A . 8 VAL N 1 1
8 2128 1 1 8 VAL O O 8.108 -0.951 2.159 1.00 . A A . 8 VAL O 1 1
8 2129 1 1 9 CYS C C 4.881 -1.436 0.356 1.00 . A A . 9 CYS C 1 1
8 2130 1 1 9 CYS CA C 6.170 -0.665 0.245 1.00 . A A . 9 CYS CA 1 1
8 2131 1 1 9 CYS CB C 6.144 0.257 -0.977 1.00 . A A . 9 CYS CB 1 1
8 2132 1 1 9 CYS H H 7.363 -2.143 -0.615 1.00 . A A . 9 CYS H 1 1
8 2133 1 1 9 CYS HA H 6.271 -0.067 1.134 1.00 . A A . 9 CYS HA 1 1
8 2134 1 1 9 CYS HB2 H 6.104 -0.348 -1.873 1.00 . A A . 9 CYS HB2 1 1
8 2135 1 1 9 CYS HB3 H 5.259 0.876 -0.930 1.00 . A A . 9 CYS HB3 1 1
8 2136 1 1 9 CYS N N 7.287 -1.575 0.181 1.00 . A A . 9 CYS N 1 1
8 2137 1 1 9 CYS O O 4.575 -2.266 -0.494 1.00 . A A . 9 CYS O 1 1
8 2138 1 1 9 CYS SG S 7.600 1.365 -1.122 1.00 . A A . 9 CYS SG 1 1
8 2139 1 1 10 ARG C C 1.839 -0.843 1.836 1.00 . A A . 10 ARG C 1 1
8 2140 1 1 10 ARG CA C 2.907 -1.865 1.590 1.00 . A A . 10 ARG CA 1 1
8 2141 1 1 10 ARG CB C 3.000 -2.878 2.745 1.00 . A A . 10 ARG CB 1 1
8 2142 1 1 10 ARG CD C 1.529 -4.599 1.598 1.00 . A A . 10 ARG CD 1 1
8 2143 1 1 10 ARG CG C 1.770 -3.786 2.876 1.00 . A A . 10 ARG CG 1 1
8 2144 1 1 10 ARG CZ C 3.248 -5.592 0.055 1.00 . A A . 10 ARG CZ 1 1
8 2145 1 1 10 ARG H H 4.372 -0.469 2.036 1.00 . A A . 10 ARG H 1 1
8 2146 1 1 10 ARG HA H 2.693 -2.390 0.671 1.00 . A A . 10 ARG HA 1 1
8 2147 1 1 10 ARG HB2 H 3.867 -3.502 2.592 1.00 . A A . 10 ARG HB2 1 1
8 2148 1 1 10 ARG HB3 H 3.121 -2.337 3.671 1.00 . A A . 10 ARG HB3 1 1
8 2149 1 1 10 ARG HD2 H 0.652 -5.211 1.743 1.00 . A A . 10 ARG HD2 1 1
8 2150 1 1 10 ARG HD3 H 1.353 -3.926 0.772 1.00 . A A . 10 ARG HD3 1 1
8 2151 1 1 10 ARG HE H 2.960 -6.040 2.025 1.00 . A A . 10 ARG HE 1 1
8 2152 1 1 10 ARG HG2 H 1.925 -4.468 3.697 1.00 . A A . 10 ARG HG2 1 1
8 2153 1 1 10 ARG HG3 H 0.902 -3.175 3.074 1.00 . A A . 10 ARG HG3 1 1
8 2154 1 1 10 ARG HH11 H 2.103 -4.154 -0.892 1.00 . A A . 10 ARG HH11 1 1
8 2155 1 1 10 ARG HH12 H 3.274 -4.854 -1.875 1.00 . A A . 10 ARG HH12 1 1
8 2156 1 1 10 ARG HH21 H 4.561 -7.077 0.606 1.00 . A A . 10 ARG HH21 1 1
8 2157 1 1 10 ARG HH22 H 4.696 -6.585 -1.014 1.00 . A A . 10 ARG HH22 1 1
8 2158 1 1 10 ARG N N 4.131 -1.179 1.393 1.00 . A A . 10 ARG N 1 1
8 2159 1 1 10 ARG NE N 2.661 -5.483 1.271 1.00 . A A . 10 ARG NE 1 1
8 2160 1 1 10 ARG NH1 N 2.843 -4.826 -0.968 1.00 . A A . 10 ARG NH1 1 1
8 2161 1 1 10 ARG NH2 N 4.233 -6.478 -0.129 1.00 . A A . 10 ARG NH2 1 1
8 2162 1 1 10 ARG O O 1.984 0.039 2.696 1.00 . A A . 10 ARG O 1 1
8 2163 1 1 11 CYS C C -1.473 -0.711 1.580 1.00 . A A . 11 CYS C 1 1
8 2164 1 1 11 CYS CA C -0.236 0.014 1.189 1.00 . A A . 11 CYS CA 1 1
8 2165 1 1 11 CYS CB C -0.417 0.815 -0.091 1.00 . A A . 11 CYS CB 1 1
8 2166 1 1 11 CYS H H 0.759 -1.600 0.374 1.00 . A A . 11 CYS H 1 1
8 2167 1 1 11 CYS HA H 0.006 0.681 1.997 1.00 . A A . 11 CYS HA 1 1
8 2168 1 1 11 CYS HB2 H 0.536 1.227 -0.378 1.00 . A A . 11 CYS HB2 1 1
8 2169 1 1 11 CYS HB3 H -0.778 0.144 -0.854 1.00 . A A . 11 CYS HB3 1 1
8 2170 1 1 11 CYS N N 0.820 -0.904 1.065 1.00 . A A . 11 CYS N 1 1
8 2171 1 1 11 CYS O O -1.798 -1.760 1.029 1.00 . A A . 11 CYS O 1 1
8 2172 1 1 11 CYS SG S -1.594 2.191 0.044 1.00 . A A . 11 CYS SG 1 1
8 2173 1 1 12 VAL C C -4.542 0.013 2.662 1.00 . A A . 12 VAL C 1 1
8 2174 1 1 12 VAL CA C -3.309 -0.778 3.070 1.00 . A A . 12 VAL CA 1 1
8 2175 1 1 12 VAL CB C -3.227 -1.003 4.606 1.00 . A A . 12 VAL CB 1 1
8 2176 1 1 12 VAL CG1 C -2.216 -2.091 4.924 1.00 . A A . 12 VAL CG1 1 1
8 2177 1 1 12 VAL CG2 C -2.841 0.268 5.339 1.00 . A A . 12 VAL CG2 1 1
8 2178 1 1 12 VAL H H -1.825 0.675 2.905 1.00 . A A . 12 VAL H 1 1
8 2179 1 1 12 VAL HA H -3.385 -1.745 2.590 1.00 . A A . 12 VAL HA 1 1
8 2180 1 1 12 VAL HB H -4.197 -1.323 4.946 1.00 . A A . 12 VAL HB 1 1
8 2181 1 1 12 VAL HG11 H -1.243 -1.797 4.559 1.00 . A A . 12 VAL HG11 1 1
8 2182 1 1 12 VAL HG12 H -2.514 -3.014 4.449 1.00 . A A . 12 VAL HG12 1 1
8 2183 1 1 12 VAL HG13 H -2.168 -2.238 5.993 1.00 . A A . 12 VAL HG13 1 1
8 2184 1 1 12 VAL HG21 H -1.865 0.591 5.007 1.00 . A A . 12 VAL HG21 1 1
8 2185 1 1 12 VAL HG22 H -2.821 0.083 6.402 1.00 . A A . 12 VAL HG22 1 1
8 2186 1 1 12 VAL HG23 H -3.568 1.034 5.112 1.00 . A A . 12 VAL HG23 1 1
8 2187 1 1 12 VAL N N -2.133 -0.184 2.546 1.00 . A A . 12 VAL N 1 1
8 2188 1 1 12 VAL O O -4.833 1.098 3.183 1.00 . A A . 12 VAL O 1 1
8 2189 1 1 13 CYS C C -7.502 -0.889 1.255 1.00 . A A . 13 CYS C 1 1
8 2190 1 1 13 CYS CA C -6.374 0.100 1.160 1.00 . A A . 13 CYS CA 1 1
8 2191 1 1 13 CYS CB C -6.144 0.477 -0.290 1.00 . A A . 13 CYS CB 1 1
8 2192 1 1 13 CYS H H -4.915 -1.302 1.211 1.00 . A A . 13 CYS H 1 1
8 2193 1 1 13 CYS HA H -6.606 0.995 1.716 1.00 . A A . 13 CYS HA 1 1
8 2194 1 1 13 CYS HB2 H -5.865 -0.419 -0.820 1.00 . A A . 13 CYS HB2 1 1
8 2195 1 1 13 CYS HB3 H -7.076 0.832 -0.692 1.00 . A A . 13 CYS HB3 1 1
8 2196 1 1 13 CYS N N -5.205 -0.488 1.673 1.00 . A A . 13 CYS N 1 1
8 2197 1 1 13 CYS O O -7.287 -2.086 1.507 1.00 . A A . 13 CYS O 1 1
8 2198 1 1 13 CYS SG S -4.858 1.749 -0.544 1.00 . A A . 13 CYS SG 1 1
8 2199 1 1 14 ARG C C -10.452 -1.026 -0.284 1.00 . A A . 14 ARG C 1 1
8 2200 1 1 14 ARG CA C -9.863 -1.189 1.081 1.00 . A A . 14 ARG CA 1 1
8 2201 1 1 14 ARG CB C -10.859 -0.664 2.126 1.00 . A A . 14 ARG CB 1 1
8 2202 1 1 14 ARG CD C -9.931 -2.015 4.012 1.00 . A A . 14 ARG CD 1 1
8 2203 1 1 14 ARG CG C -10.329 -0.634 3.551 1.00 . A A . 14 ARG CG 1 1
8 2204 1 1 14 ARG CZ C -8.989 -3.122 6.009 1.00 . A A . 14 ARG CZ 1 1
8 2205 1 1 14 ARG H H -8.778 0.568 0.918 1.00 . A A . 14 ARG H 1 1
8 2206 1 1 14 ARG HA H -9.626 -2.223 1.276 1.00 . A A . 14 ARG HA 1 1
8 2207 1 1 14 ARG HB2 H -11.143 0.341 1.853 1.00 . A A . 14 ARG HB2 1 1
8 2208 1 1 14 ARG HB3 H -11.742 -1.287 2.105 1.00 . A A . 14 ARG HB3 1 1
8 2209 1 1 14 ARG HD2 H -10.794 -2.664 3.971 1.00 . A A . 14 ARG HD2 1 1
8 2210 1 1 14 ARG HD3 H -9.170 -2.388 3.342 1.00 . A A . 14 ARG HD3 1 1
8 2211 1 1 14 ARG HE H -9.352 -1.137 5.804 1.00 . A A . 14 ARG HE 1 1
8 2212 1 1 14 ARG HG2 H -9.465 0.012 3.593 1.00 . A A . 14 ARG HG2 1 1
8 2213 1 1 14 ARG HG3 H -11.099 -0.253 4.206 1.00 . A A . 14 ARG HG3 1 1
8 2214 1 1 14 ARG HH11 H -9.351 -4.407 4.447 1.00 . A A . 14 ARG HH11 1 1
8 2215 1 1 14 ARG HH12 H -8.713 -5.148 5.834 1.00 . A A . 14 ARG HH12 1 1
8 2216 1 1 14 ARG HH21 H -8.480 -2.169 7.743 1.00 . A A . 14 ARG HH21 1 1
8 2217 1 1 14 ARG HH22 H -8.222 -3.847 7.763 1.00 . A A . 14 ARG HH22 1 1
8 2218 1 1 14 ARG N N -8.676 -0.399 1.087 1.00 . A A . 14 ARG N 1 1
8 2219 1 1 14 ARG NE N -9.397 -2.023 5.368 1.00 . A A . 14 ARG NE 1 1
8 2220 1 1 14 ARG NH1 N -9.023 -4.302 5.390 1.00 . A A . 14 ARG NH1 1 1
8 2221 1 1 14 ARG NH2 N -8.533 -3.043 7.250 1.00 . A A . 14 ARG NH2 1 1
8 2222 1 1 14 ARG O O -10.220 -0.004 -0.927 1.00 . A A . 14 ARG O 1 1
8 2223 1 1 15 ARG C C -13.067 -1.085 -1.989 1.00 . A A . 15 ARG C 1 1
8 2224 1 1 15 ARG CA C -11.849 -1.999 -2.012 1.00 . A A . 15 ARG CA 1 1
8 2225 1 1 15 ARG CB C -12.230 -3.432 -2.394 1.00 . A A . 15 ARG CB 1 1
8 2226 1 1 15 ARG CD C -13.082 -5.035 -4.114 1.00 . A A . 15 ARG CD 1 1
8 2227 1 1 15 ARG CG C -12.712 -3.598 -3.829 1.00 . A A . 15 ARG CG 1 1
8 2228 1 1 15 ARG CZ C -14.471 -6.772 -2.996 1.00 . A A . 15 ARG CZ 1 1
8 2229 1 1 15 ARG H H -11.461 -2.702 -0.091 1.00 . A A . 15 ARG H 1 1
8 2230 1 1 15 ARG HA H -11.123 -1.614 -2.712 1.00 . A A . 15 ARG HA 1 1
8 2231 1 1 15 ARG HB2 H -11.367 -4.067 -2.254 1.00 . A A . 15 ARG HB2 1 1
8 2232 1 1 15 ARG HB3 H -13.018 -3.766 -1.735 1.00 . A A . 15 ARG HB3 1 1
8 2233 1 1 15 ARG HD2 H -13.381 -5.116 -5.149 1.00 . A A . 15 ARG HD2 1 1
8 2234 1 1 15 ARG HD3 H -12.221 -5.659 -3.932 1.00 . A A . 15 ARG HD3 1 1
8 2235 1 1 15 ARG HE H -14.776 -4.785 -2.916 1.00 . A A . 15 ARG HE 1 1
8 2236 1 1 15 ARG HG2 H -13.583 -2.976 -3.978 1.00 . A A . 15 ARG HG2 1 1
8 2237 1 1 15 ARG HG3 H -11.927 -3.293 -4.504 1.00 . A A . 15 ARG HG3 1 1
8 2238 1 1 15 ARG HH11 H -12.841 -7.566 -3.951 1.00 . A A . 15 ARG HH11 1 1
8 2239 1 1 15 ARG HH12 H -13.866 -8.710 -3.214 1.00 . A A . 15 ARG HH12 1 1
8 2240 1 1 15 ARG HH21 H -16.173 -6.367 -1.934 1.00 . A A . 15 ARG HH21 1 1
8 2241 1 1 15 ARG HH22 H -15.776 -8.010 -2.045 1.00 . A A . 15 ARG HH22 1 1
8 2242 1 1 15 ARG N N -11.239 -1.978 -0.705 1.00 . A A . 15 ARG N 1 1
8 2243 1 1 15 ARG NE N -14.190 -5.493 -3.272 1.00 . A A . 15 ARG NE 1 1
8 2244 1 1 15 ARG NH1 N -13.672 -7.747 -3.418 1.00 . A A . 15 ARG NH1 1 1
8 2245 1 1 15 ARG NH2 N -15.539 -7.066 -2.284 1.00 . A A . 15 ARG NH2 1 1
8 2246 1 1 15 ARG O O -14.227 -1.514 -2.083 1.00 . A A . 15 ARG O 1 1
8 2247 1 1 16 GLY C C -13.112 2.461 -1.146 1.00 . A A . 16 GLY C 1 1
8 2248 1 1 16 GLY CA C -13.735 1.191 -1.691 1.00 . A A . 16 GLY CA 1 1
8 2249 1 1 16 GLY H H -11.800 0.293 -1.698 1.00 . A A . 16 GLY H 1 1
8 2250 1 1 16 GLY HA2 H -14.139 1.382 -2.672 1.00 . A A . 16 GLY HA2 1 1
8 2251 1 1 16 GLY HA3 H -14.532 0.884 -1.030 1.00 . A A . 16 GLY HA3 1 1
8 2252 1 1 16 GLY N N -12.769 0.141 -1.785 1.00 . A A . 16 GLY N 1 1
8 2253 1 1 16 GLY O O -13.646 3.556 -1.338 1.00 . A A . 16 GLY O 1 1
8 2254 1 1 17 VAL C C -9.778 3.116 0.231 1.00 . A A . 17 VAL C 1 1
8 2255 1 1 17 VAL CA C -11.270 3.446 0.104 1.00 . A A . 17 VAL CA 1 1
8 2256 1 1 17 VAL CB C -11.902 3.898 1.473 1.00 . A A . 17 VAL CB 1 1
8 2257 1 1 17 VAL CG1 C -11.956 2.779 2.510 1.00 . A A . 17 VAL CG1 1 1
8 2258 1 1 17 VAL CG2 C -11.206 5.129 2.035 1.00 . A A . 17 VAL CG2 1 1
8 2259 1 1 17 VAL H H -11.517 1.460 -0.386 1.00 . A A . 17 VAL H 1 1
8 2260 1 1 17 VAL HA H -11.353 4.254 -0.608 1.00 . A A . 17 VAL HA 1 1
8 2261 1 1 17 VAL HB H -12.925 4.163 1.251 1.00 . A A . 17 VAL HB 1 1
8 2262 1 1 17 VAL HG11 H -10.954 2.429 2.710 1.00 . A A . 17 VAL HG11 1 1
8 2263 1 1 17 VAL HG12 H -12.551 1.963 2.128 1.00 . A A . 17 VAL HG12 1 1
8 2264 1 1 17 VAL HG13 H -12.395 3.152 3.424 1.00 . A A . 17 VAL HG13 1 1
8 2265 1 1 17 VAL HG21 H -11.657 5.394 2.981 1.00 . A A . 17 VAL HG21 1 1
8 2266 1 1 17 VAL HG22 H -11.308 5.951 1.343 1.00 . A A . 17 VAL HG22 1 1
8 2267 1 1 17 VAL HG23 H -10.159 4.912 2.188 1.00 . A A . 17 VAL HG23 1 1
8 2268 1 1 17 VAL N N -11.965 2.326 -0.482 1.00 . A A . 17 VAL N 1 1
8 2269 1 1 17 VAL O O -9.369 2.224 0.970 1.00 . A A . 17 VAL O 1 1
8 2270 1 1 18 CYS C C -6.895 4.836 -0.061 1.00 . A A . 18 CYS C 1 1
8 2271 1 1 18 CYS CA C -7.580 3.578 -0.574 1.00 . A A . 18 CYS CA 1 1
8 2272 1 1 18 CYS CB C -7.142 3.231 -2.014 1.00 . A A . 18 CYS CB 1 1
8 2273 1 1 18 CYS H H -9.398 4.466 -1.115 1.00 . A A . 18 CYS H 1 1
8 2274 1 1 18 CYS HA H -7.340 2.757 0.083 1.00 . A A . 18 CYS HA 1 1
8 2275 1 1 18 CYS HB2 H -7.750 2.414 -2.371 1.00 . A A . 18 CYS HB2 1 1
8 2276 1 1 18 CYS HB3 H -7.328 4.092 -2.641 1.00 . A A . 18 CYS HB3 1 1
8 2277 1 1 18 CYS N N -9.003 3.780 -0.538 1.00 . A A . 18 CYS N 1 1
8 2278 1 1 18 CYS O O -6.218 4.774 0.983 1.00 . A A . 18 CYS O 1 1
8 2279 1 1 18 CYS OXT O -7.118 5.924 -0.642 1.00 . A A . 18 CYS OXT 1 1
8 2280 1 1 18 CYS SG S -5.388 2.736 -2.245 1.00 . A A . 18 CYS SG 1 1
9 2281 1 1 1 ARG C C -0.064 4.810 4.864 1.00 . A A . 1 ARG C 1 1
9 2282 1 1 1 ARG CA C -0.553 6.030 5.626 1.00 . A A . 1 ARG CA 1 1
9 2283 1 1 1 ARG CB C -0.175 5.896 7.114 1.00 . A A . 1 ARG CB 1 1
9 2284 1 1 1 ARG CD C 2.106 6.963 6.948 1.00 . A A . 1 ARG CD 1 1
9 2285 1 1 1 ARG CG C 1.321 5.727 7.352 1.00 . A A . 1 ARG CG 1 1
9 2286 1 1 1 ARG CZ C 4.518 7.525 7.235 1.00 . A A . 1 ARG CZ 1 1
9 2287 1 1 1 ARG H1 H -2.212 6.297 4.470 1.00 . A A . 1 ARG H1 1 1
9 2288 1 1 1 ARG H2 H -2.346 6.979 6.016 1.00 . A A . 1 ARG H2 1 1
9 2289 1 1 1 ARG H3 H -2.448 5.288 5.792 1.00 . A A . 1 ARG H3 1 1
9 2290 1 1 1 ARG HA H -0.081 6.910 5.219 1.00 . A A . 1 ARG HA 1 1
9 2291 1 1 1 ARG HB2 H -0.508 6.776 7.644 1.00 . A A . 1 ARG HB2 1 1
9 2292 1 1 1 ARG HB3 H -0.679 5.033 7.523 1.00 . A A . 1 ARG HB3 1 1
9 2293 1 1 1 ARG HD2 H 1.767 7.301 5.981 1.00 . A A . 1 ARG HD2 1 1
9 2294 1 1 1 ARG HD3 H 1.937 7.737 7.680 1.00 . A A . 1 ARG HD3 1 1
9 2295 1 1 1 ARG HE H 3.747 5.815 6.461 1.00 . A A . 1 ARG HE 1 1
9 2296 1 1 1 ARG HG2 H 1.492 5.546 8.402 1.00 . A A . 1 ARG HG2 1 1
9 2297 1 1 1 ARG HG3 H 1.671 4.882 6.776 1.00 . A A . 1 ARG HG3 1 1
9 2298 1 1 1 ARG HH11 H 3.301 8.922 8.142 1.00 . A A . 1 ARG HH11 1 1
9 2299 1 1 1 ARG HH12 H 4.951 9.306 8.160 1.00 . A A . 1 ARG HH12 1 1
9 2300 1 1 1 ARG HH21 H 6.029 6.363 6.483 1.00 . A A . 1 ARG HH21 1 1
9 2301 1 1 1 ARG HH22 H 6.544 7.824 7.204 1.00 . A A . 1 ARG HH22 1 1
9 2302 1 1 1 ARG N N -1.988 6.167 5.477 1.00 . A A . 1 ARG N 1 1
9 2303 1 1 1 ARG NE N 3.538 6.686 6.873 1.00 . A A . 1 ARG NE 1 1
9 2304 1 1 1 ARG NH1 N 4.237 8.655 7.889 1.00 . A A . 1 ARG NH1 1 1
9 2305 1 1 1 ARG NH2 N 5.785 7.212 6.960 1.00 . A A . 1 ARG NH2 1 1
9 2306 1 1 1 ARG O O -0.627 3.726 4.990 1.00 . A A . 1 ARG O 1 1
9 2307 1 1 2 CYS C C 2.740 3.423 4.258 1.00 . A A . 2 CYS C 1 1
9 2308 1 1 2 CYS CA C 1.577 3.885 3.395 1.00 . A A . 2 CYS CA 1 1
9 2309 1 1 2 CYS CB C 2.056 4.285 1.994 1.00 . A A . 2 CYS CB 1 1
9 2310 1 1 2 CYS H H 1.329 5.886 3.912 1.00 . A A . 2 CYS H 1 1
9 2311 1 1 2 CYS HA H 0.852 3.089 3.329 1.00 . A A . 2 CYS HA 1 1
9 2312 1 1 2 CYS HB2 H 2.813 5.051 2.081 1.00 . A A . 2 CYS HB2 1 1
9 2313 1 1 2 CYS HB3 H 2.490 3.419 1.516 1.00 . A A . 2 CYS HB3 1 1
9 2314 1 1 2 CYS N N 0.956 4.990 4.064 1.00 . A A . 2 CYS N 1 1
9 2315 1 1 2 CYS O O 3.475 4.250 4.822 1.00 . A A . 2 CYS O 1 1
9 2316 1 1 2 CYS SG S 0.730 4.926 0.898 1.00 . A A . 2 CYS SG 1 1
9 2317 1 1 3 VAL C C 5.042 1.084 4.406 1.00 . A A . 3 VAL C 1 1
9 2318 1 1 3 VAL CA C 3.898 1.583 5.254 1.00 . A A . 3 VAL CA 1 1
9 2319 1 1 3 VAL CB C 3.333 0.412 6.110 1.00 . A A . 3 VAL CB 1 1
9 2320 1 1 3 VAL CG1 C 4.393 -0.137 7.061 1.00 . A A . 3 VAL CG1 1 1
9 2321 1 1 3 VAL CG2 C 2.097 0.854 6.888 1.00 . A A . 3 VAL CG2 1 1
9 2322 1 1 3 VAL H H 2.327 1.508 3.887 1.00 . A A . 3 VAL H 1 1
9 2323 1 1 3 VAL HA H 4.253 2.359 5.916 1.00 . A A . 3 VAL HA 1 1
9 2324 1 1 3 VAL HB H 3.048 -0.385 5.439 1.00 . A A . 3 VAL HB 1 1
9 2325 1 1 3 VAL HG11 H 5.238 -0.496 6.492 1.00 . A A . 3 VAL HG11 1 1
9 2326 1 1 3 VAL HG12 H 3.975 -0.950 7.637 1.00 . A A . 3 VAL HG12 1 1
9 2327 1 1 3 VAL HG13 H 4.715 0.648 7.730 1.00 . A A . 3 VAL HG13 1 1
9 2328 1 1 3 VAL HG21 H 2.359 1.665 7.551 1.00 . A A . 3 VAL HG21 1 1
9 2329 1 1 3 VAL HG22 H 1.716 0.025 7.468 1.00 . A A . 3 VAL HG22 1 1
9 2330 1 1 3 VAL HG23 H 1.339 1.190 6.197 1.00 . A A . 3 VAL HG23 1 1
9 2331 1 1 3 VAL N N 2.887 2.138 4.399 1.00 . A A . 3 VAL N 1 1
9 2332 1 1 3 VAL O O 4.849 0.226 3.545 1.00 . A A . 3 VAL O 1 1
9 2333 1 1 4 CYS C C 8.215 0.356 4.750 1.00 . A A . 4 CYS C 1 1
9 2334 1 1 4 CYS CA C 7.354 1.227 3.872 1.00 . A A . 4 CYS CA 1 1
9 2335 1 1 4 CYS CB C 8.143 2.418 3.355 1.00 . A A . 4 CYS CB 1 1
9 2336 1 1 4 CYS H H 6.276 2.385 5.243 1.00 . A A . 4 CYS H 1 1
9 2337 1 1 4 CYS HA H 7.040 0.621 3.038 1.00 . A A . 4 CYS HA 1 1
9 2338 1 1 4 CYS HB2 H 8.595 2.907 4.204 1.00 . A A . 4 CYS HB2 1 1
9 2339 1 1 4 CYS HB3 H 8.931 2.055 2.710 1.00 . A A . 4 CYS HB3 1 1
9 2340 1 1 4 CYS N N 6.194 1.651 4.597 1.00 . A A . 4 CYS N 1 1
9 2341 1 1 4 CYS O O 8.463 0.671 5.921 1.00 . A A . 4 CYS O 1 1
9 2342 1 1 4 CYS SG S 7.140 3.627 2.403 1.00 . A A . 4 CYS SG 1 1
9 2343 1 1 5 ARG C C 10.427 -2.258 3.839 1.00 . A A . 5 ARG C 1 1
9 2344 1 1 5 ARG CA C 9.476 -1.689 4.873 1.00 . A A . 5 ARG CA 1 1
9 2345 1 1 5 ARG CB C 8.651 -2.814 5.492 1.00 . A A . 5 ARG CB 1 1
9 2346 1 1 5 ARG CD C 8.621 -4.979 6.749 1.00 . A A . 5 ARG CD 1 1
9 2347 1 1 5 ARG CG C 9.466 -3.801 6.312 1.00 . A A . 5 ARG CG 1 1
9 2348 1 1 5 ARG CZ C 7.231 -6.732 5.634 1.00 . A A . 5 ARG CZ 1 1
9 2349 1 1 5 ARG H H 8.308 -0.934 3.293 1.00 . A A . 5 ARG H 1 1
9 2350 1 1 5 ARG HA H 10.033 -1.176 5.644 1.00 . A A . 5 ARG HA 1 1
9 2351 1 1 5 ARG HB2 H 7.900 -2.382 6.136 1.00 . A A . 5 ARG HB2 1 1
9 2352 1 1 5 ARG HB3 H 8.159 -3.358 4.700 1.00 . A A . 5 ARG HB3 1 1
9 2353 1 1 5 ARG HD2 H 9.207 -5.614 7.397 1.00 . A A . 5 ARG HD2 1 1
9 2354 1 1 5 ARG HD3 H 7.765 -4.602 7.286 1.00 . A A . 5 ARG HD3 1 1
9 2355 1 1 5 ARG HE H 8.593 -5.555 4.741 1.00 . A A . 5 ARG HE 1 1
9 2356 1 1 5 ARG HG2 H 10.285 -4.162 5.707 1.00 . A A . 5 ARG HG2 1 1
9 2357 1 1 5 ARG HG3 H 9.856 -3.297 7.184 1.00 . A A . 5 ARG HG3 1 1
9 2358 1 1 5 ARG HH11 H 6.724 -6.490 7.612 1.00 . A A . 5 ARG HH11 1 1
9 2359 1 1 5 ARG HH12 H 5.890 -7.735 6.804 1.00 . A A . 5 ARG HH12 1 1
9 2360 1 1 5 ARG HH21 H 7.407 -7.237 3.653 1.00 . A A . 5 ARG HH21 1 1
9 2361 1 1 5 ARG HH22 H 6.283 -8.162 4.518 1.00 . A A . 5 ARG HH22 1 1
9 2362 1 1 5 ARG N N 8.616 -0.748 4.208 1.00 . A A . 5 ARG N 1 1
9 2363 1 1 5 ARG NE N 8.151 -5.763 5.597 1.00 . A A . 5 ARG NE 1 1
9 2364 1 1 5 ARG NH1 N 6.567 -6.996 6.759 1.00 . A A . 5 ARG NH1 1 1
9 2365 1 1 5 ARG NH2 N 6.954 -7.413 4.533 1.00 . A A . 5 ARG NH2 1 1
9 2366 1 1 5 ARG O O 9.968 -2.823 2.824 1.00 . A A . 5 ARG O 1 1
9 2367 1 1 6 ARG C C 12.627 -1.853 1.769 1.00 . A A . 6 ARG C 1 1
9 2368 1 1 6 ARG CA C 12.780 -2.530 3.141 1.00 . A A . 6 ARG CA 1 1
9 2369 1 1 6 ARG CB C 12.787 -4.092 3.080 1.00 . A A . 6 ARG CB 1 1
9 2370 1 1 6 ARG CD C 15.296 -4.244 2.704 1.00 . A A . 6 ARG CD 1 1
9 2371 1 1 6 ARG CG C 13.916 -4.735 2.271 1.00 . A A . 6 ARG CG 1 1
9 2372 1 1 6 ARG CZ C 16.768 -4.206 4.716 1.00 . A A . 6 ARG CZ 1 1
9 2373 1 1 6 ARG H H 12.019 -1.520 4.821 1.00 . A A . 6 ARG H 1 1
9 2374 1 1 6 ARG HA H 13.713 -2.180 3.554 1.00 . A A . 6 ARG HA 1 1
9 2375 1 1 6 ARG HB2 H 12.850 -4.473 4.089 1.00 . A A . 6 ARG HB2 1 1
9 2376 1 1 6 ARG HB3 H 11.845 -4.411 2.658 1.00 . A A . 6 ARG HB3 1 1
9 2377 1 1 6 ARG HD2 H 16.038 -4.749 2.105 1.00 . A A . 6 ARG HD2 1 1
9 2378 1 1 6 ARG HD3 H 15.356 -3.181 2.516 1.00 . A A . 6 ARG HD3 1 1
9 2379 1 1 6 ARG HE H 14.875 -4.900 4.653 1.00 . A A . 6 ARG HE 1 1
9 2380 1 1 6 ARG HG2 H 13.874 -5.806 2.404 1.00 . A A . 6 ARG HG2 1 1
9 2381 1 1 6 ARG HG3 H 13.770 -4.499 1.228 1.00 . A A . 6 ARG HG3 1 1
9 2382 1 1 6 ARG HH11 H 17.656 -3.416 3.049 1.00 . A A . 6 ARG HH11 1 1
9 2383 1 1 6 ARG HH12 H 18.639 -3.433 4.436 1.00 . A A . 6 ARG HH12 1 1
9 2384 1 1 6 ARG HH21 H 16.213 -4.873 6.572 1.00 . A A . 6 ARG HH21 1 1
9 2385 1 1 6 ARG HH22 H 17.798 -4.269 6.492 1.00 . A A . 6 ARG HH22 1 1
9 2386 1 1 6 ARG N N 11.728 -2.047 4.044 1.00 . A A . 6 ARG N 1 1
9 2387 1 1 6 ARG NE N 15.597 -4.494 4.123 1.00 . A A . 6 ARG NE 1 1
9 2388 1 1 6 ARG NH1 N 17.751 -3.645 4.021 1.00 . A A . 6 ARG NH1 1 1
9 2389 1 1 6 ARG NH2 N 16.938 -4.466 6.010 1.00 . A A . 6 ARG NH2 1 1
9 2390 1 1 6 ARG O O 12.931 -2.411 0.717 1.00 . A A . 6 ARG O 1 1
9 2391 1 1 7 GLY C C 10.617 -0.137 -0.065 1.00 . A A . 7 GLY C 1 1
9 2392 1 1 7 GLY CA C 11.936 0.141 0.628 1.00 . A A . 7 GLY CA 1 1
9 2393 1 1 7 GLY H H 11.914 -0.238 2.677 1.00 . A A . 7 GLY H 1 1
9 2394 1 1 7 GLY HA2 H 11.995 1.189 0.881 1.00 . A A . 7 GLY HA2 1 1
9 2395 1 1 7 GLY HA3 H 12.745 -0.106 -0.039 1.00 . A A . 7 GLY HA3 1 1
9 2396 1 1 7 GLY N N 12.132 -0.635 1.809 1.00 . A A . 7 GLY N 1 1
9 2397 1 1 7 GLY O O 10.268 0.538 -1.027 1.00 . A A . 7 GLY O 1 1
9 2398 1 1 8 VAL C C 7.485 -0.798 0.544 1.00 . A A . 8 VAL C 1 1
9 2399 1 1 8 VAL CA C 8.617 -1.465 -0.202 1.00 . A A . 8 VAL CA 1 1
9 2400 1 1 8 VAL CB C 8.396 -2.995 -0.250 1.00 . A A . 8 VAL CB 1 1
9 2401 1 1 8 VAL CG1 C 7.071 -3.337 -0.929 1.00 . A A . 8 VAL CG1 1 1
9 2402 1 1 8 VAL CG2 C 9.545 -3.660 -0.977 1.00 . A A . 8 VAL CG2 1 1
9 2403 1 1 8 VAL H H 10.181 -1.629 1.194 1.00 . A A . 8 VAL H 1 1
9 2404 1 1 8 VAL HA H 8.634 -1.084 -1.213 1.00 . A A . 8 VAL HA 1 1
9 2405 1 1 8 VAL HB H 8.371 -3.370 0.762 1.00 . A A . 8 VAL HB 1 1
9 2406 1 1 8 VAL HG11 H 6.258 -2.894 -0.373 1.00 . A A . 8 VAL HG11 1 1
9 2407 1 1 8 VAL HG12 H 6.943 -4.410 -0.962 1.00 . A A . 8 VAL HG12 1 1
9 2408 1 1 8 VAL HG13 H 7.070 -2.947 -1.935 1.00 . A A . 8 VAL HG13 1 1
9 2409 1 1 8 VAL HG21 H 9.367 -4.723 -1.032 1.00 . A A . 8 VAL HG21 1 1
9 2410 1 1 8 VAL HG22 H 10.467 -3.468 -0.450 1.00 . A A . 8 VAL HG22 1 1
9 2411 1 1 8 VAL HG23 H 9.615 -3.256 -1.978 1.00 . A A . 8 VAL HG23 1 1
9 2412 1 1 8 VAL N N 9.879 -1.121 0.409 1.00 . A A . 8 VAL N 1 1
9 2413 1 1 8 VAL O O 7.249 -1.079 1.728 1.00 . A A . 8 VAL O 1 1
9 2414 1 1 9 CYS C C 4.403 0.216 0.065 1.00 . A A . 9 CYS C 1 1
9 2415 1 1 9 CYS CA C 5.736 0.833 0.437 1.00 . A A . 9 CYS CA 1 1
9 2416 1 1 9 CYS CB C 5.822 2.288 -0.008 1.00 . A A . 9 CYS CB 1 1
9 2417 1 1 9 CYS H H 7.065 0.265 -1.062 1.00 . A A . 9 CYS H 1 1
9 2418 1 1 9 CYS HA H 5.817 0.801 1.510 1.00 . A A . 9 CYS HA 1 1
9 2419 1 1 9 CYS HB2 H 5.733 2.336 -1.084 1.00 . A A . 9 CYS HB2 1 1
9 2420 1 1 9 CYS HB3 H 5.015 2.845 0.444 1.00 . A A . 9 CYS HB3 1 1
9 2421 1 1 9 CYS N N 6.822 0.090 -0.127 1.00 . A A . 9 CYS N 1 1
9 2422 1 1 9 CYS O O 4.066 0.068 -1.125 1.00 . A A . 9 CYS O 1 1
9 2423 1 1 9 CYS SG S 7.397 3.103 0.458 1.00 . A A . 9 CYS SG 1 1
9 2424 1 1 10 ARG C C 1.353 0.204 1.476 1.00 . A A . 10 ARG C 1 1
9 2425 1 1 10 ARG CA C 2.374 -0.761 0.915 1.00 . A A . 10 ARG CA 1 1
9 2426 1 1 10 ARG CB C 2.301 -2.123 1.631 1.00 . A A . 10 ARG CB 1 1
9 2427 1 1 10 ARG CD C 0.904 -4.123 2.311 1.00 . A A . 10 ARG CD 1 1
9 2428 1 1 10 ARG CG C 0.908 -2.748 1.650 1.00 . A A . 10 ARG CG 1 1
9 2429 1 1 10 ARG CZ C 0.835 -4.139 4.823 1.00 . A A . 10 ARG CZ 1 1
9 2430 1 1 10 ARG H H 4.009 -0.064 1.993 1.00 . A A . 10 ARG H 1 1
9 2431 1 1 10 ARG HA H 2.200 -0.900 -0.141 1.00 . A A . 10 ARG HA 1 1
9 2432 1 1 10 ARG HB2 H 2.969 -2.812 1.137 1.00 . A A . 10 ARG HB2 1 1
9 2433 1 1 10 ARG HB3 H 2.628 -1.994 2.653 1.00 . A A . 10 ARG HB3 1 1
9 2434 1 1 10 ARG HD2 H -0.118 -4.466 2.395 1.00 . A A . 10 ARG HD2 1 1
9 2435 1 1 10 ARG HD3 H 1.454 -4.810 1.687 1.00 . A A . 10 ARG HD3 1 1
9 2436 1 1 10 ARG HE H 2.492 -4.152 3.666 1.00 . A A . 10 ARG HE 1 1
9 2437 1 1 10 ARG HG2 H 0.242 -2.097 2.194 1.00 . A A . 10 ARG HG2 1 1
9 2438 1 1 10 ARG HG3 H 0.558 -2.845 0.633 1.00 . A A . 10 ARG HG3 1 1
9 2439 1 1 10 ARG HH11 H -1.064 -3.856 4.037 1.00 . A A . 10 ARG HH11 1 1
9 2440 1 1 10 ARG HH12 H -1.012 -4.004 5.709 1.00 . A A . 10 ARG HH12 1 1
9 2441 1 1 10 ARG HH21 H 2.510 -4.378 5.958 1.00 . A A . 10 ARG HH21 1 1
9 2442 1 1 10 ARG HH22 H 1.071 -4.318 6.867 1.00 . A A . 10 ARG HH22 1 1
9 2443 1 1 10 ARG N N 3.673 -0.181 1.075 1.00 . A A . 10 ARG N 1 1
9 2444 1 1 10 ARG NE N 1.508 -4.115 3.658 1.00 . A A . 10 ARG NE 1 1
9 2445 1 1 10 ARG NH1 N -0.493 -3.993 4.850 1.00 . A A . 10 ARG NH1 1 1
9 2446 1 1 10 ARG NH2 N 1.510 -4.287 5.964 1.00 . A A . 10 ARG NH2 1 1
9 2447 1 1 10 ARG O O 1.438 0.600 2.637 1.00 . A A . 10 ARG O 1 1
9 2448 1 1 11 CYS C C -1.800 0.771 1.518 1.00 . A A . 11 CYS C 1 1
9 2449 1 1 11 CYS CA C -0.572 1.532 1.080 1.00 . A A . 11 CYS CA 1 1
9 2450 1 1 11 CYS CB C -0.889 2.506 -0.047 1.00 . A A . 11 CYS CB 1 1
9 2451 1 1 11 CYS H H 0.395 0.254 -0.249 1.00 . A A . 11 CYS H 1 1
9 2452 1 1 11 CYS HA H -0.187 2.084 1.923 1.00 . A A . 11 CYS HA 1 1
9 2453 1 1 11 CYS HB2 H -1.237 1.952 -0.905 1.00 . A A . 11 CYS HB2 1 1
9 2454 1 1 11 CYS HB3 H -1.665 3.179 0.281 1.00 . A A . 11 CYS HB3 1 1
9 2455 1 1 11 CYS N N 0.435 0.609 0.665 1.00 . A A . 11 CYS N 1 1
9 2456 1 1 11 CYS O O -2.241 -0.160 0.840 1.00 . A A . 11 CYS O 1 1
9 2457 1 1 11 CYS SG S 0.545 3.525 -0.572 1.00 . A A . 11 CYS SG 1 1
9 2458 1 1 12 VAL C C -4.735 0.909 2.504 1.00 . A A . 12 VAL C 1 1
9 2459 1 1 12 VAL CA C -3.469 0.458 3.220 1.00 . A A . 12 VAL CA 1 1
9 2460 1 1 12 VAL CB C -3.608 0.716 4.746 1.00 . A A . 12 VAL CB 1 1
9 2461 1 1 12 VAL CG1 C -4.798 -0.045 5.322 1.00 . A A . 12 VAL CG1 1 1
9 2462 1 1 12 VAL CG2 C -2.325 0.336 5.480 1.00 . A A . 12 VAL CG2 1 1
9 2463 1 1 12 VAL H H -1.936 1.892 3.154 1.00 . A A . 12 VAL H 1 1
9 2464 1 1 12 VAL HA H -3.339 -0.601 3.056 1.00 . A A . 12 VAL HA 1 1
9 2465 1 1 12 VAL HB H -3.784 1.770 4.891 1.00 . A A . 12 VAL HB 1 1
9 2466 1 1 12 VAL HG11 H -5.704 0.286 4.834 1.00 . A A . 12 VAL HG11 1 1
9 2467 1 1 12 VAL HG12 H -4.871 0.146 6.381 1.00 . A A . 12 VAL HG12 1 1
9 2468 1 1 12 VAL HG13 H -4.665 -1.103 5.154 1.00 . A A . 12 VAL HG13 1 1
9 2469 1 1 12 VAL HG21 H -2.116 -0.712 5.322 1.00 . A A . 12 VAL HG21 1 1
9 2470 1 1 12 VAL HG22 H -2.447 0.524 6.537 1.00 . A A . 12 VAL HG22 1 1
9 2471 1 1 12 VAL HG23 H -1.503 0.924 5.100 1.00 . A A . 12 VAL HG23 1 1
9 2472 1 1 12 VAL N N -2.321 1.133 2.665 1.00 . A A . 12 VAL N 1 1
9 2473 1 1 12 VAL O O -5.260 2.004 2.762 1.00 . A A . 12 VAL O 1 1
9 2474 1 1 13 CYS C C -7.581 0.186 1.769 1.00 . A A . 13 CYS C 1 1
9 2475 1 1 13 CYS CA C -6.403 0.375 0.851 1.00 . A A . 13 CYS CA 1 1
9 2476 1 1 13 CYS CB C -6.522 -0.524 -0.385 1.00 . A A . 13 CYS CB 1 1
9 2477 1 1 13 CYS H H -4.663 -0.701 1.357 1.00 . A A . 13 CYS H 1 1
9 2478 1 1 13 CYS HA H -6.372 1.407 0.533 1.00 . A A . 13 CYS HA 1 1
9 2479 1 1 13 CYS HB2 H -5.759 -0.227 -1.081 1.00 . A A . 13 CYS HB2 1 1
9 2480 1 1 13 CYS HB3 H -6.398 -1.544 -0.066 1.00 . A A . 13 CYS HB3 1 1
9 2481 1 1 13 CYS N N -5.180 0.104 1.569 1.00 . A A . 13 CYS N 1 1
9 2482 1 1 13 CYS O O -7.499 -0.525 2.791 1.00 . A A . 13 CYS O 1 1
9 2483 1 1 13 CYS SG S -8.093 -0.426 -1.317 1.00 . A A . 13 CYS SG 1 1
9 2484 1 1 14 ARG C C -10.884 -0.059 1.526 1.00 . A A . 14 ARG C 1 1
9 2485 1 1 14 ARG CA C -9.831 0.766 2.213 1.00 . A A . 14 ARG CA 1 1
9 2486 1 1 14 ARG CB C -10.283 2.213 2.485 1.00 . A A . 14 ARG CB 1 1
9 2487 1 1 14 ARG CD C -11.745 3.831 3.714 1.00 . A A . 14 ARG CD 1 1
9 2488 1 1 14 ARG CG C -11.489 2.362 3.408 1.00 . A A . 14 ARG CG 1 1
9 2489 1 1 14 ARG CZ C -10.158 5.691 4.286 1.00 . A A . 14 ARG CZ 1 1
9 2490 1 1 14 ARG H H -8.690 1.128 0.483 1.00 . A A . 14 ARG H 1 1
9 2491 1 1 14 ARG HA H -9.580 0.287 3.148 1.00 . A A . 14 ARG HA 1 1
9 2492 1 1 14 ARG HB2 H -9.460 2.745 2.936 1.00 . A A . 14 ARG HB2 1 1
9 2493 1 1 14 ARG HB3 H -10.518 2.681 1.540 1.00 . A A . 14 ARG HB3 1 1
9 2494 1 1 14 ARG HD2 H -11.887 4.355 2.781 1.00 . A A . 14 ARG HD2 1 1
9 2495 1 1 14 ARG HD3 H -12.636 3.915 4.319 1.00 . A A . 14 ARG HD3 1 1
9 2496 1 1 14 ARG HE H -10.179 3.847 5.098 1.00 . A A . 14 ARG HE 1 1
9 2497 1 1 14 ARG HG2 H -12.358 1.944 2.925 1.00 . A A . 14 ARG HG2 1 1
9 2498 1 1 14 ARG HG3 H -11.297 1.838 4.332 1.00 . A A . 14 ARG HG3 1 1
9 2499 1 1 14 ARG HH11 H -11.533 6.254 2.875 1.00 . A A . 14 ARG HH11 1 1
9 2500 1 1 14 ARG HH12 H -10.401 7.457 3.295 1.00 . A A . 14 ARG HH12 1 1
9 2501 1 1 14 ARG HH21 H -8.691 5.488 5.670 1.00 . A A . 14 ARG HH21 1 1
9 2502 1 1 14 ARG HH22 H -8.737 7.028 4.915 1.00 . A A . 14 ARG HH22 1 1
9 2503 1 1 14 ARG N N -8.665 0.759 1.398 1.00 . A A . 14 ARG N 1 1
9 2504 1 1 14 ARG NE N -10.614 4.438 4.442 1.00 . A A . 14 ARG NE 1 1
9 2505 1 1 14 ARG NH1 N -10.740 6.524 3.429 1.00 . A A . 14 ARG NH1 1 1
9 2506 1 1 14 ARG NH2 N -9.126 6.107 5.008 1.00 . A A . 14 ARG NH2 1 1
9 2507 1 1 14 ARG O O -11.819 0.474 0.929 1.00 . A A . 14 ARG O 1 1
9 2508 1 1 15 ARG C C -12.135 -1.986 -0.361 1.00 . A A . 15 ARG C 1 1
9 2509 1 1 15 ARG CA C -11.490 -2.407 0.979 1.00 . A A . 15 ARG CA 1 1
9 2510 1 1 15 ARG CB C -12.489 -2.819 2.055 1.00 . A A . 15 ARG CB 1 1
9 2511 1 1 15 ARG CD C -14.444 -4.172 2.833 1.00 . A A . 15 ARG CD 1 1
9 2512 1 1 15 ARG CG C -13.587 -3.787 1.641 1.00 . A A . 15 ARG CG 1 1
9 2513 1 1 15 ARG CZ C -15.452 -3.001 4.777 1.00 . A A . 15 ARG CZ 1 1
9 2514 1 1 15 ARG H H -9.814 -1.672 1.983 1.00 . A A . 15 ARG H 1 1
9 2515 1 1 15 ARG HA H -10.853 -3.252 0.768 1.00 . A A . 15 ARG HA 1 1
9 2516 1 1 15 ARG HB2 H -11.920 -3.281 2.849 1.00 . A A . 15 ARG HB2 1 1
9 2517 1 1 15 ARG HB3 H -12.907 -1.903 2.436 1.00 . A A . 15 ARG HB3 1 1
9 2518 1 1 15 ARG HD2 H -15.283 -4.757 2.485 1.00 . A A . 15 ARG HD2 1 1
9 2519 1 1 15 ARG HD3 H -13.847 -4.763 3.511 1.00 . A A . 15 ARG HD3 1 1
9 2520 1 1 15 ARG HE H -14.849 -2.141 3.064 1.00 . A A . 15 ARG HE 1 1
9 2521 1 1 15 ARG HG2 H -14.205 -3.310 0.894 1.00 . A A . 15 ARG HG2 1 1
9 2522 1 1 15 ARG HG3 H -13.132 -4.675 1.226 1.00 . A A . 15 ARG HG3 1 1
9 2523 1 1 15 ARG HH11 H -15.511 -5.033 4.976 1.00 . A A . 15 ARG HH11 1 1
9 2524 1 1 15 ARG HH12 H -16.065 -4.185 6.339 1.00 . A A . 15 ARG HH12 1 1
9 2525 1 1 15 ARG HH21 H -15.575 -0.986 4.891 1.00 . A A . 15 ARG HH21 1 1
9 2526 1 1 15 ARG HH22 H -16.110 -1.823 6.292 1.00 . A A . 15 ARG HH22 1 1
9 2527 1 1 15 ARG N N -10.628 -1.374 1.534 1.00 . A A . 15 ARG N 1 1
9 2528 1 1 15 ARG NE N -14.949 -2.994 3.545 1.00 . A A . 15 ARG NE 1 1
9 2529 1 1 15 ARG NH1 N -15.695 -4.145 5.406 1.00 . A A . 15 ARG NH1 1 1
9 2530 1 1 15 ARG NH2 N -15.736 -1.859 5.364 1.00 . A A . 15 ARG NH2 1 1
9 2531 1 1 15 ARG O O -13.330 -1.695 -0.449 1.00 . A A . 15 ARG O 1 1
9 2532 1 1 16 GLY C C -11.486 -0.062 -3.013 1.00 . A A . 16 GLY C 1 1
9 2533 1 1 16 GLY CA C -11.790 -1.504 -2.676 1.00 . A A . 16 GLY CA 1 1
9 2534 1 1 16 GLY H H -10.348 -2.035 -1.229 1.00 . A A . 16 GLY H 1 1
9 2535 1 1 16 GLY HA2 H -11.326 -2.145 -3.411 1.00 . A A . 16 GLY HA2 1 1
9 2536 1 1 16 GLY HA3 H -12.858 -1.653 -2.706 1.00 . A A . 16 GLY HA3 1 1
9 2537 1 1 16 GLY N N -11.306 -1.874 -1.371 1.00 . A A . 16 GLY N 1 1
9 2538 1 1 16 GLY O O -11.288 0.285 -4.189 1.00 . A A . 16 GLY O 1 1
9 2539 1 1 17 VAL C C -9.646 2.375 -2.113 1.00 . A A . 17 VAL C 1 1
9 2540 1 1 17 VAL CA C -11.140 2.186 -2.216 1.00 . A A . 17 VAL CA 1 1
9 2541 1 1 17 VAL CB C -11.893 3.087 -1.186 1.00 . A A . 17 VAL CB 1 1
9 2542 1 1 17 VAL CG1 C -11.668 4.567 -1.473 1.00 . A A . 17 VAL CG1 1 1
9 2543 1 1 17 VAL CG2 C -13.384 2.771 -1.185 1.00 . A A . 17 VAL CG2 1 1
9 2544 1 1 17 VAL H H -11.472 0.474 -1.069 1.00 . A A . 17 VAL H 1 1
9 2545 1 1 17 VAL HA H -11.454 2.432 -3.220 1.00 . A A . 17 VAL HA 1 1
9 2546 1 1 17 VAL HB H -11.500 2.871 -0.203 1.00 . A A . 17 VAL HB 1 1
9 2547 1 1 17 VAL HG11 H -12.031 4.806 -2.462 1.00 . A A . 17 VAL HG11 1 1
9 2548 1 1 17 VAL HG12 H -10.612 4.789 -1.413 1.00 . A A . 17 VAL HG12 1 1
9 2549 1 1 17 VAL HG13 H -12.202 5.156 -0.741 1.00 . A A . 17 VAL HG13 1 1
9 2550 1 1 17 VAL HG21 H -13.892 3.401 -0.468 1.00 . A A . 17 VAL HG21 1 1
9 2551 1 1 17 VAL HG22 H -13.525 1.734 -0.916 1.00 . A A . 17 VAL HG22 1 1
9 2552 1 1 17 VAL HG23 H -13.787 2.941 -2.173 1.00 . A A . 17 VAL HG23 1 1
9 2553 1 1 17 VAL N N -11.403 0.784 -2.001 1.00 . A A . 17 VAL N 1 1
9 2554 1 1 17 VAL O O -9.108 2.730 -1.056 1.00 . A A . 17 VAL O 1 1
9 2555 1 1 18 CYS C C -7.120 3.337 -3.983 1.00 . A A . 18 CYS C 1 1
9 2556 1 1 18 CYS CA C -7.545 2.088 -3.226 1.00 . A A . 18 CYS CA 1 1
9 2557 1 1 18 CYS CB C -6.989 0.829 -3.917 1.00 . A A . 18 CYS CB 1 1
9 2558 1 1 18 CYS H H -9.477 1.731 -3.961 1.00 . A A . 18 CYS H 1 1
9 2559 1 1 18 CYS HA H -7.169 2.133 -2.214 1.00 . A A . 18 CYS HA 1 1
9 2560 1 1 18 CYS HB2 H -7.260 0.854 -4.962 1.00 . A A . 18 CYS HB2 1 1
9 2561 1 1 18 CYS HB3 H -5.913 0.844 -3.842 1.00 . A A . 18 CYS HB3 1 1
9 2562 1 1 18 CYS N N -8.978 2.034 -3.176 1.00 . A A . 18 CYS N 1 1
9 2563 1 1 18 CYS O O -6.913 3.264 -5.210 1.00 . A A . 18 CYS O 1 1
9 2564 1 1 18 CYS OXT O -7.038 4.416 -3.362 1.00 . A A . 18 CYS OXT 1 1
9 2565 1 1 18 CYS SG S -7.571 -0.790 -3.244 1.00 . A A . 18 CYS SG 1 1
10 2566 1 1 1 ARG C C -0.355 4.904 4.536 1.00 . A A . 1 ARG C 1 1
10 2567 1 1 1 ARG CA C -1.177 5.986 5.195 1.00 . A A . 1 ARG CA 1 1
10 2568 1 1 1 ARG CB C -0.365 6.551 6.377 1.00 . A A . 1 ARG CB 1 1
10 2569 1 1 1 ARG CD C 1.680 7.843 7.131 1.00 . A A . 1 ARG CD 1 1
10 2570 1 1 1 ARG CG C 0.748 7.515 5.969 1.00 . A A . 1 ARG CG 1 1
10 2571 1 1 1 ARG CZ C 3.085 6.305 8.547 1.00 . A A . 1 ARG CZ 1 1
10 2572 1 1 1 ARG H1 H -2.927 4.963 4.871 1.00 . A A . 1 ARG H1 1 1
10 2573 1 1 1 ARG H2 H -3.015 6.024 6.191 1.00 . A A . 1 ARG H2 1 1
10 2574 1 1 1 ARG H3 H -2.152 4.566 6.297 1.00 . A A . 1 ARG H3 1 1
10 2575 1 1 1 ARG HA H -1.416 6.772 4.496 1.00 . A A . 1 ARG HA 1 1
10 2576 1 1 1 ARG HB2 H -1.036 7.077 7.037 1.00 . A A . 1 ARG HB2 1 1
10 2577 1 1 1 ARG HB3 H 0.082 5.729 6.917 1.00 . A A . 1 ARG HB3 1 1
10 2578 1 1 1 ARG HD2 H 2.190 8.769 6.910 1.00 . A A . 1 ARG HD2 1 1
10 2579 1 1 1 ARG HD3 H 1.090 7.962 8.026 1.00 . A A . 1 ARG HD3 1 1
10 2580 1 1 1 ARG HE H 3.145 6.486 6.533 1.00 . A A . 1 ARG HE 1 1
10 2581 1 1 1 ARG HG2 H 1.326 7.063 5.177 1.00 . A A . 1 ARG HG2 1 1
10 2582 1 1 1 ARG HG3 H 0.298 8.429 5.607 1.00 . A A . 1 ARG HG3 1 1
10 2583 1 1 1 ARG HH11 H 1.604 7.198 9.647 1.00 . A A . 1 ARG HH11 1 1
10 2584 1 1 1 ARG HH12 H 2.703 6.276 10.559 1.00 . A A . 1 ARG HH12 1 1
10 2585 1 1 1 ARG HH21 H 4.655 5.214 7.797 1.00 . A A . 1 ARG HH21 1 1
10 2586 1 1 1 ARG HH22 H 4.476 5.112 9.483 1.00 . A A . 1 ARG HH22 1 1
10 2587 1 1 1 ARG N N -2.403 5.362 5.676 1.00 . A A . 1 ARG N 1 1
10 2588 1 1 1 ARG NE N 2.687 6.786 7.353 1.00 . A A . 1 ARG NE 1 1
10 2589 1 1 1 ARG NH1 N 2.418 6.612 9.657 1.00 . A A . 1 ARG NH1 1 1
10 2590 1 1 1 ARG NH2 N 4.140 5.488 8.613 1.00 . A A . 1 ARG NH2 1 1
10 2591 1 1 1 ARG O O -0.209 3.827 5.100 1.00 . A A . 1 ARG O 1 1
10 2592 1 1 2 CYS C C 2.362 4.205 3.382 1.00 . A A . 2 CYS C 1 1
10 2593 1 1 2 CYS CA C 1.009 4.199 2.702 1.00 . A A . 2 CYS CA 1 1
10 2594 1 1 2 CYS CB C 1.124 4.507 1.219 1.00 . A A . 2 CYS CB 1 1
10 2595 1 1 2 CYS H H -0.077 5.992 2.897 1.00 . A A . 2 CYS H 1 1
10 2596 1 1 2 CYS HA H 0.572 3.220 2.833 1.00 . A A . 2 CYS HA 1 1
10 2597 1 1 2 CYS HB2 H 1.456 5.527 1.093 1.00 . A A . 2 CYS HB2 1 1
10 2598 1 1 2 CYS HB3 H 1.844 3.837 0.770 1.00 . A A . 2 CYS HB3 1 1
10 2599 1 1 2 CYS N N 0.140 5.151 3.358 1.00 . A A . 2 CYS N 1 1
10 2600 1 1 2 CYS O O 2.987 5.257 3.515 1.00 . A A . 2 CYS O 1 1
10 2601 1 1 2 CYS SG S -0.448 4.319 0.323 1.00 . A A . 2 CYS SG 1 1
10 2602 1 1 3 VAL C C 5.006 2.101 3.824 1.00 . A A . 3 VAL C 1 1
10 2603 1 1 3 VAL CA C 4.005 2.910 4.624 1.00 . A A . 3 VAL CA 1 1
10 2604 1 1 3 VAL CB C 3.711 2.173 5.974 1.00 . A A . 3 VAL CB 1 1
10 2605 1 1 3 VAL CG1 C 4.961 2.041 6.835 1.00 . A A . 3 VAL CG1 1 1
10 2606 1 1 3 VAL CG2 C 2.608 2.881 6.751 1.00 . A A . 3 VAL CG2 1 1
10 2607 1 1 3 VAL H H 2.288 2.223 3.643 1.00 . A A . 3 VAL H 1 1
10 2608 1 1 3 VAL HA H 4.404 3.889 4.838 1.00 . A A . 3 VAL HA 1 1
10 2609 1 1 3 VAL HB H 3.367 1.177 5.737 1.00 . A A . 3 VAL HB 1 1
10 2610 1 1 3 VAL HG11 H 5.320 3.026 7.095 1.00 . A A . 3 VAL HG11 1 1
10 2611 1 1 3 VAL HG12 H 5.725 1.514 6.283 1.00 . A A . 3 VAL HG12 1 1
10 2612 1 1 3 VAL HG13 H 4.722 1.493 7.736 1.00 . A A . 3 VAL HG13 1 1
10 2613 1 1 3 VAL HG21 H 1.712 2.917 6.147 1.00 . A A . 3 VAL HG21 1 1
10 2614 1 1 3 VAL HG22 H 2.921 3.888 6.985 1.00 . A A . 3 VAL HG22 1 1
10 2615 1 1 3 VAL HG23 H 2.406 2.347 7.667 1.00 . A A . 3 VAL HG23 1 1
10 2616 1 1 3 VAL N N 2.784 3.049 3.849 1.00 . A A . 3 VAL N 1 1
10 2617 1 1 3 VAL O O 4.634 1.109 3.206 1.00 . A A . 3 VAL O 1 1
10 2618 1 1 4 CYS C C 8.276 1.266 4.058 1.00 . A A . 4 CYS C 1 1
10 2619 1 1 4 CYS CA C 7.260 1.801 3.097 1.00 . A A . 4 CYS CA 1 1
10 2620 1 1 4 CYS CB C 7.924 2.661 2.046 1.00 . A A . 4 CYS CB 1 1
10 2621 1 1 4 CYS H H 6.499 3.320 4.310 1.00 . A A . 4 CYS H 1 1
10 2622 1 1 4 CYS HA H 6.801 0.951 2.619 1.00 . A A . 4 CYS HA 1 1
10 2623 1 1 4 CYS HB2 H 8.480 3.434 2.554 1.00 . A A . 4 CYS HB2 1 1
10 2624 1 1 4 CYS HB3 H 8.616 2.047 1.490 1.00 . A A . 4 CYS HB3 1 1
10 2625 1 1 4 CYS N N 6.241 2.518 3.810 1.00 . A A . 4 CYS N 1 1
10 2626 1 1 4 CYS O O 8.767 1.976 4.949 1.00 . A A . 4 CYS O 1 1
10 2627 1 1 4 CYS SG S 6.764 3.417 0.860 1.00 . A A . 4 CYS SG 1 1
10 2628 1 1 5 ARG C C 10.338 -1.549 3.857 1.00 . A A . 5 ARG C 1 1
10 2629 1 1 5 ARG CA C 9.473 -0.695 4.757 1.00 . A A . 5 ARG CA 1 1
10 2630 1 1 5 ARG CB C 8.701 -1.589 5.747 1.00 . A A . 5 ARG CB 1 1
10 2631 1 1 5 ARG CD C 6.893 -1.765 7.495 1.00 . A A . 5 ARG CD 1 1
10 2632 1 1 5 ARG CG C 7.639 -0.846 6.557 1.00 . A A . 5 ARG CG 1 1
10 2633 1 1 5 ARG CZ C 7.538 -3.433 9.207 1.00 . A A . 5 ARG CZ 1 1
10 2634 1 1 5 ARG H H 8.095 -0.470 3.187 1.00 . A A . 5 ARG H 1 1
10 2635 1 1 5 ARG HA H 10.077 0.017 5.298 1.00 . A A . 5 ARG HA 1 1
10 2636 1 1 5 ARG HB2 H 8.210 -2.373 5.190 1.00 . A A . 5 ARG HB2 1 1
10 2637 1 1 5 ARG HB3 H 9.403 -2.035 6.435 1.00 . A A . 5 ARG HB3 1 1
10 2638 1 1 5 ARG HD2 H 6.072 -1.224 7.945 1.00 . A A . 5 ARG HD2 1 1
10 2639 1 1 5 ARG HD3 H 6.506 -2.589 6.917 1.00 . A A . 5 ARG HD3 1 1
10 2640 1 1 5 ARG HE H 8.506 -1.705 8.788 1.00 . A A . 5 ARG HE 1 1
10 2641 1 1 5 ARG HG2 H 8.112 -0.068 7.136 1.00 . A A . 5 ARG HG2 1 1
10 2642 1 1 5 ARG HG3 H 6.937 -0.398 5.869 1.00 . A A . 5 ARG HG3 1 1
10 2643 1 1 5 ARG HH11 H 5.942 -4.026 8.065 1.00 . A A . 5 ARG HH11 1 1
10 2644 1 1 5 ARG HH12 H 6.361 -5.114 9.307 1.00 . A A . 5 ARG HH12 1 1
10 2645 1 1 5 ARG HH21 H 9.083 -3.172 10.507 1.00 . A A . 5 ARG HH21 1 1
10 2646 1 1 5 ARG HH22 H 8.210 -4.612 10.746 1.00 . A A . 5 ARG HH22 1 1
10 2647 1 1 5 ARG N N 8.547 0.014 3.915 1.00 . A A . 5 ARG N 1 1
10 2648 1 1 5 ARG NE N 7.750 -2.293 8.554 1.00 . A A . 5 ARG NE 1 1
10 2649 1 1 5 ARG NH1 N 6.546 -4.248 8.836 1.00 . A A . 5 ARG NH1 1 1
10 2650 1 1 5 ARG NH2 N 8.326 -3.766 10.220 1.00 . A A . 5 ARG NH2 1 1
10 2651 1 1 5 ARG O O 9.820 -2.428 3.171 1.00 . A A . 5 ARG O 1 1
10 2652 1 1 6 ARG C C 12.183 -1.819 1.453 1.00 . A A . 6 ARG C 1 1
10 2653 1 1 6 ARG CA C 12.600 -1.958 2.940 1.00 . A A . 6 ARG CA 1 1
10 2654 1 1 6 ARG CB C 12.720 -3.452 3.391 1.00 . A A . 6 ARG CB 1 1
10 2655 1 1 6 ARG CD C 13.724 -5.739 3.143 1.00 . A A . 6 ARG CD 1 1
10 2656 1 1 6 ARG CG C 13.741 -4.310 2.635 1.00 . A A . 6 ARG CG 1 1
10 2657 1 1 6 ARG CZ C 15.411 -7.562 2.925 1.00 . A A . 6 ARG CZ 1 1
10 2658 1 1 6 ARG H H 11.958 -0.493 4.348 1.00 . A A . 6 ARG H 1 1
10 2659 1 1 6 ARG HA H 13.549 -1.460 3.057 1.00 . A A . 6 ARG HA 1 1
10 2660 1 1 6 ARG HB2 H 12.989 -3.469 4.437 1.00 . A A . 6 ARG HB2 1 1
10 2661 1 1 6 ARG HB3 H 11.747 -3.911 3.285 1.00 . A A . 6 ARG HB3 1 1
10 2662 1 1 6 ARG HD2 H 14.044 -5.738 4.172 1.00 . A A . 6 ARG HD2 1 1
10 2663 1 1 6 ARG HD3 H 12.714 -6.115 3.082 1.00 . A A . 6 ARG HD3 1 1
10 2664 1 1 6 ARG HE H 14.551 -6.541 1.399 1.00 . A A . 6 ARG HE 1 1
10 2665 1 1 6 ARG HG2 H 13.496 -4.305 1.583 1.00 . A A . 6 ARG HG2 1 1
10 2666 1 1 6 ARG HG3 H 14.729 -3.894 2.777 1.00 . A A . 6 ARG HG3 1 1
10 2667 1 1 6 ARG HH11 H 15.077 -7.032 4.889 1.00 . A A . 6 ARG HH11 1 1
10 2668 1 1 6 ARG HH12 H 16.146 -8.328 4.668 1.00 . A A . 6 ARG HH12 1 1
10 2669 1 1 6 ARG HH21 H 16.042 -8.389 1.149 1.00 . A A . 6 ARG HH21 1 1
10 2670 1 1 6 ARG HH22 H 16.701 -9.082 2.566 1.00 . A A . 6 ARG HH22 1 1
10 2671 1 1 6 ARG N N 11.635 -1.237 3.795 1.00 . A A . 6 ARG N 1 1
10 2672 1 1 6 ARG NE N 14.609 -6.631 2.379 1.00 . A A . 6 ARG NE 1 1
10 2673 1 1 6 ARG NH1 N 15.547 -7.641 4.248 1.00 . A A . 6 ARG NH1 1 1
10 2674 1 1 6 ARG NH2 N 16.092 -8.400 2.153 1.00 . A A . 6 ARG NH2 1 1
10 2675 1 1 6 ARG O O 12.339 -2.719 0.643 1.00 . A A . 6 ARG O 1 1
10 2676 1 1 7 GLY C C 9.787 -0.961 -0.492 1.00 . A A . 7 GLY C 1 1
10 2677 1 1 7 GLY CA C 11.174 -0.418 -0.218 1.00 . A A . 7 GLY CA 1 1
10 2678 1 1 7 GLY H H 11.546 0.032 1.796 1.00 . A A . 7 GLY H 1 1
10 2679 1 1 7 GLY HA2 H 11.173 0.648 -0.397 1.00 . A A . 7 GLY HA2 1 1
10 2680 1 1 7 GLY HA3 H 11.880 -0.889 -0.878 1.00 . A A . 7 GLY HA3 1 1
10 2681 1 1 7 GLY N N 11.627 -0.673 1.124 1.00 . A A . 7 GLY N 1 1
10 2682 1 1 7 GLY O O 9.153 -0.586 -1.484 1.00 . A A . 7 GLY O 1 1
10 2683 1 1 8 VAL C C 6.971 -1.472 0.781 1.00 . A A . 8 VAL C 1 1
10 2684 1 1 8 VAL CA C 8.012 -2.423 0.231 1.00 . A A . 8 VAL CA 1 1
10 2685 1 1 8 VAL CB C 7.918 -3.796 0.959 1.00 . A A . 8 VAL CB 1 1
10 2686 1 1 8 VAL CG1 C 6.574 -4.469 0.689 1.00 . A A . 8 VAL CG1 1 1
10 2687 1 1 8 VAL CG2 C 9.067 -4.711 0.550 1.00 . A A . 8 VAL CG2 1 1
10 2688 1 1 8 VAL H H 9.829 -2.055 1.184 1.00 . A A . 8 VAL H 1 1
10 2689 1 1 8 VAL HA H 7.835 -2.567 -0.824 1.00 . A A . 8 VAL HA 1 1
10 2690 1 1 8 VAL HB H 7.986 -3.610 2.021 1.00 . A A . 8 VAL HB 1 1
10 2691 1 1 8 VAL HG11 H 6.471 -4.648 -0.370 1.00 . A A . 8 VAL HG11 1 1
10 2692 1 1 8 VAL HG12 H 5.774 -3.820 1.019 1.00 . A A . 8 VAL HG12 1 1
10 2693 1 1 8 VAL HG13 H 6.524 -5.408 1.222 1.00 . A A . 8 VAL HG13 1 1
10 2694 1 1 8 VAL HG21 H 10.007 -4.241 0.801 1.00 . A A . 8 VAL HG21 1 1
10 2695 1 1 8 VAL HG22 H 9.026 -4.891 -0.513 1.00 . A A . 8 VAL HG22 1 1
10 2696 1 1 8 VAL HG23 H 8.984 -5.651 1.077 1.00 . A A . 8 VAL HG23 1 1
10 2697 1 1 8 VAL N N 9.306 -1.820 0.385 1.00 . A A . 8 VAL N 1 1
10 2698 1 1 8 VAL O O 6.842 -1.296 2.007 1.00 . A A . 8 VAL O 1 1
10 2699 1 1 9 CYS C C 3.941 -0.593 0.295 1.00 . A A . 9 CYS C 1 1
10 2700 1 1 9 CYS CA C 5.268 0.108 0.250 1.00 . A A . 9 CYS CA 1 1
10 2701 1 1 9 CYS CB C 5.250 1.282 -0.714 1.00 . A A . 9 CYS CB 1 1
10 2702 1 1 9 CYS H H 6.492 -0.979 -1.054 1.00 . A A . 9 CYS H 1 1
10 2703 1 1 9 CYS HA H 5.473 0.474 1.243 1.00 . A A . 9 CYS HA 1 1
10 2704 1 1 9 CYS HB2 H 5.046 0.918 -1.710 1.00 . A A . 9 CYS HB2 1 1
10 2705 1 1 9 CYS HB3 H 4.476 1.975 -0.421 1.00 . A A . 9 CYS HB3 1 1
10 2706 1 1 9 CYS N N 6.295 -0.821 -0.107 1.00 . A A . 9 CYS N 1 1
10 2707 1 1 9 CYS O O 3.541 -1.269 -0.663 1.00 . A A . 9 CYS O 1 1
10 2708 1 1 9 CYS SG S 6.834 2.197 -0.768 1.00 . A A . 9 CYS SG 1 1
10 2709 1 1 10 ARG C C 1.027 -0.096 2.117 1.00 . A A . 10 ARG C 1 1
10 2710 1 1 10 ARG CA C 2.033 -1.107 1.625 1.00 . A A . 10 ARG CA 1 1
10 2711 1 1 10 ARG CB C 2.190 -2.243 2.648 1.00 . A A . 10 ARG CB 1 1
10 2712 1 1 10 ARG CD C 0.399 -3.707 1.650 1.00 . A A . 10 ARG CD 1 1
10 2713 1 1 10 ARG CG C 0.915 -3.040 2.918 1.00 . A A . 10 ARG CG 1 1
10 2714 1 1 10 ARG CZ C 1.507 -4.896 -0.239 1.00 . A A . 10 ARG CZ 1 1
10 2715 1 1 10 ARG H H 3.651 0.088 2.130 1.00 . A A . 10 ARG H 1 1
10 2716 1 1 10 ARG HA H 1.703 -1.530 0.688 1.00 . A A . 10 ARG HA 1 1
10 2717 1 1 10 ARG HB2 H 2.942 -2.929 2.288 1.00 . A A . 10 ARG HB2 1 1
10 2718 1 1 10 ARG HB3 H 2.527 -1.816 3.581 1.00 . A A . 10 ARG HB3 1 1
10 2719 1 1 10 ARG HD2 H -0.495 -4.261 1.892 1.00 . A A . 10 ARG HD2 1 1
10 2720 1 1 10 ARG HD3 H 0.159 -2.943 0.927 1.00 . A A . 10 ARG HD3 1 1
10 2721 1 1 10 ARG HE H 1.953 -5.087 1.728 1.00 . A A . 10 ARG HE 1 1
10 2722 1 1 10 ARG HG2 H 1.123 -3.798 3.657 1.00 . A A . 10 ARG HG2 1 1
10 2723 1 1 10 ARG HG3 H 0.158 -2.368 3.296 1.00 . A A . 10 ARG HG3 1 1
10 2724 1 1 10 ARG HH11 H 0.133 -3.502 -0.884 1.00 . A A . 10 ARG HH11 1 1
10 2725 1 1 10 ARG HH12 H 0.857 -4.399 -2.120 1.00 . A A . 10 ARG HH12 1 1
10 2726 1 1 10 ARG HH21 H 2.975 -6.320 -0.021 1.00 . A A . 10 ARG HH21 1 1
10 2727 1 1 10 ARG HH22 H 2.478 -6.064 -1.616 1.00 . A A . 10 ARG HH22 1 1
10 2728 1 1 10 ARG N N 3.283 -0.470 1.407 1.00 . A A . 10 ARG N 1 1
10 2729 1 1 10 ARG NE N 1.383 -4.628 1.067 1.00 . A A . 10 ARG NE 1 1
10 2730 1 1 10 ARG NH1 N 0.783 -4.222 -1.137 1.00 . A A . 10 ARG NH1 1 1
10 2731 1 1 10 ARG NH2 N 2.380 -5.810 -0.650 1.00 . A A . 10 ARG NH2 1 1
10 2732 1 1 10 ARG O O 1.301 0.680 3.053 1.00 . A A . 10 ARG O 1 1
10 2733 1 1 11 CYS C C -2.254 -0.162 2.389 1.00 . A A . 11 CYS C 1 1
10 2734 1 1 11 CYS CA C -1.165 0.756 1.863 1.00 . A A . 11 CYS CA 1 1
10 2735 1 1 11 CYS CB C -1.683 1.530 0.650 1.00 . A A . 11 CYS CB 1 1
10 2736 1 1 11 CYS H H -0.218 -0.604 0.666 1.00 . A A . 11 CYS H 1 1
10 2737 1 1 11 CYS HA H -0.845 1.449 2.626 1.00 . A A . 11 CYS HA 1 1
10 2738 1 1 11 CYS HB2 H -2.192 0.837 -0.003 1.00 . A A . 11 CYS HB2 1 1
10 2739 1 1 11 CYS HB3 H -2.391 2.267 0.993 1.00 . A A . 11 CYS HB3 1 1
10 2740 1 1 11 CYS N N -0.084 -0.063 1.473 1.00 . A A . 11 CYS N 1 1
10 2741 1 1 11 CYS O O -2.617 -1.151 1.728 1.00 . A A . 11 CYS O 1 1
10 2742 1 1 11 CYS SG S -0.386 2.395 -0.320 1.00 . A A . 11 CYS SG 1 1
10 2743 1 1 12 VAL C C -5.070 -0.021 3.574 1.00 . A A . 12 VAL C 1 1
10 2744 1 1 12 VAL CA C -3.823 -0.666 4.121 1.00 . A A . 12 VAL CA 1 1
10 2745 1 1 12 VAL CB C -3.849 -0.687 5.681 1.00 . A A . 12 VAL CB 1 1
10 2746 1 1 12 VAL CG1 C -5.079 -1.439 6.197 1.00 . A A . 12 VAL CG1 1 1
10 2747 1 1 12 VAL CG2 C -2.586 -1.345 6.222 1.00 . A A . 12 VAL CG2 1 1
10 2748 1 1 12 VAL H H -2.301 0.797 4.130 1.00 . A A . 12 VAL H 1 1
10 2749 1 1 12 VAL HA H -3.753 -1.673 3.735 1.00 . A A . 12 VAL HA 1 1
10 2750 1 1 12 VAL HB H -3.889 0.330 6.040 1.00 . A A . 12 VAL HB 1 1
10 2751 1 1 12 VAL HG11 H -5.973 -0.947 5.842 1.00 . A A . 12 VAL HG11 1 1
10 2752 1 1 12 VAL HG12 H -5.075 -1.443 7.276 1.00 . A A . 12 VAL HG12 1 1
10 2753 1 1 12 VAL HG13 H -5.059 -2.455 5.828 1.00 . A A . 12 VAL HG13 1 1
10 2754 1 1 12 VAL HG21 H -2.543 -2.369 5.884 1.00 . A A . 12 VAL HG21 1 1
10 2755 1 1 12 VAL HG22 H -2.601 -1.327 7.302 1.00 . A A . 12 VAL HG22 1 1
10 2756 1 1 12 VAL HG23 H -1.715 -0.817 5.866 1.00 . A A . 12 VAL HG23 1 1
10 2757 1 1 12 VAL N N -2.709 0.084 3.592 1.00 . A A . 12 VAL N 1 1
10 2758 1 1 12 VAL O O -5.509 1.023 4.058 1.00 . A A . 12 VAL O 1 1
10 2759 1 1 13 CYS C C -7.964 -0.691 2.244 1.00 . A A . 13 CYS C 1 1
10 2760 1 1 13 CYS CA C -6.685 -0.051 1.812 1.00 . A A . 13 CYS CA 1 1
10 2761 1 1 13 CYS CB C -6.493 -0.328 0.342 1.00 . A A . 13 CYS CB 1 1
10 2762 1 1 13 CYS H H -5.159 -1.396 2.156 1.00 . A A . 13 CYS H 1 1
10 2763 1 1 13 CYS HA H -6.722 1.018 1.942 1.00 . A A . 13 CYS HA 1 1
10 2764 1 1 13 CYS HB2 H -6.569 -1.389 0.172 1.00 . A A . 13 CYS HB2 1 1
10 2765 1 1 13 CYS HB3 H -7.284 0.167 -0.195 1.00 . A A . 13 CYS HB3 1 1
10 2766 1 1 13 CYS N N -5.568 -0.585 2.519 1.00 . A A . 13 CYS N 1 1
10 2767 1 1 13 CYS O O -7.976 -1.785 2.819 1.00 . A A . 13 CYS O 1 1
10 2768 1 1 13 CYS SG S -4.922 0.280 -0.290 1.00 . A A . 13 CYS SG 1 1
10 2769 1 1 14 ARG C C -10.840 -1.018 0.839 1.00 . A A . 14 ARG C 1 1
10 2770 1 1 14 ARG CA C -10.343 -0.542 2.178 1.00 . A A . 14 ARG CA 1 1
10 2771 1 1 14 ARG CB C -11.277 0.523 2.774 1.00 . A A . 14 ARG CB 1 1
10 2772 1 1 14 ARG CD C -11.777 2.109 4.647 1.00 . A A . 14 ARG CD 1 1
10 2773 1 1 14 ARG CG C -10.874 0.993 4.160 1.00 . A A . 14 ARG CG 1 1
10 2774 1 1 14 ARG CZ C -11.706 3.819 6.459 1.00 . A A . 14 ARG CZ 1 1
10 2775 1 1 14 ARG H H -8.930 0.862 1.534 1.00 . A A . 14 ARG H 1 1
10 2776 1 1 14 ARG HA H -10.260 -1.387 2.846 1.00 . A A . 14 ARG HA 1 1
10 2777 1 1 14 ARG HB2 H -11.284 1.384 2.123 1.00 . A A . 14 ARG HB2 1 1
10 2778 1 1 14 ARG HB3 H -12.278 0.123 2.828 1.00 . A A . 14 ARG HB3 1 1
10 2779 1 1 14 ARG HD2 H -11.737 2.918 3.934 1.00 . A A . 14 ARG HD2 1 1
10 2780 1 1 14 ARG HD3 H -12.787 1.733 4.713 1.00 . A A . 14 ARG HD3 1 1
10 2781 1 1 14 ARG HE H -10.822 1.991 6.490 1.00 . A A . 14 ARG HE 1 1
10 2782 1 1 14 ARG HG2 H -10.943 0.161 4.846 1.00 . A A . 14 ARG HG2 1 1
10 2783 1 1 14 ARG HG3 H -9.857 1.347 4.124 1.00 . A A . 14 ARG HG3 1 1
10 2784 1 1 14 ARG HH11 H -12.751 4.449 4.803 1.00 . A A . 14 ARG HH11 1 1
10 2785 1 1 14 ARG HH12 H -12.701 5.566 6.086 1.00 . A A . 14 ARG HH12 1 1
10 2786 1 1 14 ARG HH21 H -10.752 3.563 8.255 1.00 . A A . 14 ARG HH21 1 1
10 2787 1 1 14 ARG HH22 H -11.538 5.068 8.073 1.00 . A A . 14 ARG HH22 1 1
10 2788 1 1 14 ARG N N -9.034 -0.021 1.953 1.00 . A A . 14 ARG N 1 1
10 2789 1 1 14 ARG NE N -11.371 2.616 5.963 1.00 . A A . 14 ARG NE 1 1
10 2790 1 1 14 ARG NH1 N -12.434 4.666 5.732 1.00 . A A . 14 ARG NH1 1 1
10 2791 1 1 14 ARG NH2 N -11.304 4.172 7.680 1.00 . A A . 14 ARG NH2 1 1
10 2792 1 1 14 ARG O O -11.545 -0.295 0.144 1.00 . A A . 14 ARG O 1 1
10 2793 1 1 15 ARG C C -10.753 -1.931 -1.996 1.00 . A A . 15 ARG C 1 1
10 2794 1 1 15 ARG CA C -10.616 -2.882 -0.800 1.00 . A A . 15 ARG CA 1 1
10 2795 1 1 15 ARG CB C -11.815 -3.795 -0.586 1.00 . A A . 15 ARG CB 1 1
10 2796 1 1 15 ARG CD C -13.408 -5.514 -1.452 1.00 . A A . 15 ARG CD 1 1
10 2797 1 1 15 ARG CG C -12.328 -4.523 -1.821 1.00 . A A . 15 ARG CG 1 1
10 2798 1 1 15 ARG CZ C -13.604 -7.303 0.280 1.00 . A A . 15 ARG CZ 1 1
10 2799 1 1 15 ARG H H -9.713 -2.650 1.052 1.00 . A A . 15 ARG H 1 1
10 2800 1 1 15 ARG HA H -9.755 -3.503 -1.002 1.00 . A A . 15 ARG HA 1 1
10 2801 1 1 15 ARG HB2 H -11.528 -4.537 0.145 1.00 . A A . 15 ARG HB2 1 1
10 2802 1 1 15 ARG HB3 H -12.581 -3.174 -0.155 1.00 . A A . 15 ARG HB3 1 1
10 2803 1 1 15 ARG HD2 H -14.185 -4.988 -0.923 1.00 . A A . 15 ARG HD2 1 1
10 2804 1 1 15 ARG HD3 H -13.811 -5.949 -2.354 1.00 . A A . 15 ARG HD3 1 1
10 2805 1 1 15 ARG HE H -11.926 -6.766 -0.729 1.00 . A A . 15 ARG HE 1 1
10 2806 1 1 15 ARG HG2 H -12.734 -3.795 -2.508 1.00 . A A . 15 ARG HG2 1 1
10 2807 1 1 15 ARG HG3 H -11.509 -5.046 -2.291 1.00 . A A . 15 ARG HG3 1 1
10 2808 1 1 15 ARG HH11 H -15.346 -6.216 0.085 1.00 . A A . 15 ARG HH11 1 1
10 2809 1 1 15 ARG HH12 H -15.454 -7.517 1.168 1.00 . A A . 15 ARG HH12 1 1
10 2810 1 1 15 ARG HH21 H -12.065 -8.568 0.791 1.00 . A A . 15 ARG HH21 1 1
10 2811 1 1 15 ARG HH22 H -13.541 -8.849 1.606 1.00 . A A . 15 ARG HH22 1 1
10 2812 1 1 15 ARG N N -10.319 -2.192 0.442 1.00 . A A . 15 ARG N 1 1
10 2813 1 1 15 ARG NE N -12.885 -6.585 -0.594 1.00 . A A . 15 ARG NE 1 1
10 2814 1 1 15 ARG NH1 N -14.884 -6.990 0.529 1.00 . A A . 15 ARG NH1 1 1
10 2815 1 1 15 ARG NH2 N -13.027 -8.312 0.932 1.00 . A A . 15 ARG NH2 1 1
10 2816 1 1 15 ARG O O -11.845 -1.635 -2.475 1.00 . A A . 15 ARG O 1 1
10 2817 1 1 16 GLY C C -9.596 0.950 -3.127 1.00 . A A . 16 GLY C 1 1
10 2818 1 1 16 GLY CA C -9.648 -0.501 -3.541 1.00 . A A . 16 GLY CA 1 1
10 2819 1 1 16 GLY H H -8.800 -1.601 -1.957 1.00 . A A . 16 GLY H 1 1
10 2820 1 1 16 GLY HA2 H -8.801 -0.718 -4.174 1.00 . A A . 16 GLY HA2 1 1
10 2821 1 1 16 GLY HA3 H -10.555 -0.668 -4.107 1.00 . A A . 16 GLY HA3 1 1
10 2822 1 1 16 GLY N N -9.641 -1.395 -2.414 1.00 . A A . 16 GLY N 1 1
10 2823 1 1 16 GLY O O -9.178 1.814 -3.907 1.00 . A A . 16 GLY O 1 1
10 2824 1 1 17 VAL C C -8.648 2.989 -0.879 1.00 . A A . 17 VAL C 1 1
10 2825 1 1 17 VAL CA C -10.009 2.607 -1.451 1.00 . A A . 17 VAL CA 1 1
10 2826 1 1 17 VAL CB C -11.149 2.924 -0.445 1.00 . A A . 17 VAL CB 1 1
10 2827 1 1 17 VAL CG1 C -11.140 4.401 -0.061 1.00 . A A . 17 VAL CG1 1 1
10 2828 1 1 17 VAL CG2 C -12.505 2.551 -1.032 1.00 . A A . 17 VAL CG2 1 1
10 2829 1 1 17 VAL H H -10.327 0.542 -1.297 1.00 . A A . 17 VAL H 1 1
10 2830 1 1 17 VAL HA H -10.156 3.210 -2.337 1.00 . A A . 17 VAL HA 1 1
10 2831 1 1 17 VAL HB H -10.987 2.335 0.445 1.00 . A A . 17 VAL HB 1 1
10 2832 1 1 17 VAL HG11 H -10.193 4.648 0.396 1.00 . A A . 17 VAL HG11 1 1
10 2833 1 1 17 VAL HG12 H -11.941 4.596 0.638 1.00 . A A . 17 VAL HG12 1 1
10 2834 1 1 17 VAL HG13 H -11.281 5.004 -0.945 1.00 . A A . 17 VAL HG13 1 1
10 2835 1 1 17 VAL HG21 H -12.673 3.119 -1.934 1.00 . A A . 17 VAL HG21 1 1
10 2836 1 1 17 VAL HG22 H -13.281 2.776 -0.314 1.00 . A A . 17 VAL HG22 1 1
10 2837 1 1 17 VAL HG23 H -12.517 1.495 -1.262 1.00 . A A . 17 VAL HG23 1 1
10 2838 1 1 17 VAL N N -10.010 1.244 -1.906 1.00 . A A . 17 VAL N 1 1
10 2839 1 1 17 VAL O O -8.367 2.800 0.309 1.00 . A A . 17 VAL O 1 1
10 2840 1 1 18 CYS C C -6.279 4.994 -2.636 1.00 . A A . 18 CYS C 1 1
10 2841 1 1 18 CYS CA C -6.518 3.998 -1.542 1.00 . A A . 18 CYS CA 1 1
10 2842 1 1 18 CYS CB C -5.349 3.006 -1.484 1.00 . A A . 18 CYS CB 1 1
10 2843 1 1 18 CYS H H -8.074 3.224 -2.715 1.00 . A A . 18 CYS H 1 1
10 2844 1 1 18 CYS HA H -6.591 4.536 -0.609 1.00 . A A . 18 CYS HA 1 1
10 2845 1 1 18 CYS HB2 H -5.546 2.205 -2.181 1.00 . A A . 18 CYS HB2 1 1
10 2846 1 1 18 CYS HB3 H -4.444 3.515 -1.781 1.00 . A A . 18 CYS HB3 1 1
10 2847 1 1 18 CYS N N -7.808 3.380 -1.782 1.00 . A A . 18 CYS N 1 1
10 2848 1 1 18 CYS O O -6.590 6.181 -2.438 1.00 . A A . 18 CYS O 1 1
10 2849 1 1 18 CYS OXT O -5.847 4.596 -3.738 1.00 . A A . 18 CYS OXT 1 1
10 2850 1 1 18 CYS SG S -5.059 2.239 0.140 1.00 . A A . 18 CYS SG 1 1
11 2851 1 1 1 ARG C C -0.760 5.085 2.741 1.00 . A A . 1 ARG C 1 1
11 2852 1 1 1 ARG CA C -1.714 6.222 3.081 1.00 . A A . 1 ARG CA 1 1
11 2853 1 1 1 ARG CB C -2.069 6.228 4.600 1.00 . A A . 1 ARG CB 1 1
11 2854 1 1 1 ARG CD C -4.222 7.627 4.762 1.00 . A A . 1 ARG CD 1 1
11 2855 1 1 1 ARG CG C -2.747 7.510 5.129 1.00 . A A . 1 ARG CG 1 1
11 2856 1 1 1 ARG CZ C -6.372 6.481 5.299 1.00 . A A . 1 ARG CZ 1 1
11 2857 1 1 1 ARG H1 H -3.412 5.252 2.384 1.00 . A A . 1 ARG H1 1 1
11 2858 1 1 1 ARG H2 H -2.550 6.084 1.252 1.00 . A A . 1 ARG H2 1 1
11 2859 1 1 1 ARG H3 H -3.527 6.945 2.285 1.00 . A A . 1 ARG H3 1 1
11 2860 1 1 1 ARG HA H -1.218 7.146 2.822 1.00 . A A . 1 ARG HA 1 1
11 2861 1 1 1 ARG HB2 H -2.737 5.405 4.796 1.00 . A A . 1 ARG HB2 1 1
11 2862 1 1 1 ARG HB3 H -1.162 6.071 5.162 1.00 . A A . 1 ARG HB3 1 1
11 2863 1 1 1 ARG HD2 H -4.541 8.649 4.905 1.00 . A A . 1 ARG HD2 1 1
11 2864 1 1 1 ARG HD3 H -4.341 7.360 3.724 1.00 . A A . 1 ARG HD3 1 1
11 2865 1 1 1 ARG HE H -4.670 6.403 6.391 1.00 . A A . 1 ARG HE 1 1
11 2866 1 1 1 ARG HG2 H -2.673 7.521 6.206 1.00 . A A . 1 ARG HG2 1 1
11 2867 1 1 1 ARG HG3 H -2.218 8.364 4.735 1.00 . A A . 1 ARG HG3 1 1
11 2868 1 1 1 ARG HH11 H -6.376 7.331 3.433 1.00 . A A . 1 ARG HH11 1 1
11 2869 1 1 1 ARG HH12 H -7.869 6.675 3.900 1.00 . A A . 1 ARG HH12 1 1
11 2870 1 1 1 ARG HH21 H -6.728 5.506 7.062 1.00 . A A . 1 ARG HH21 1 1
11 2871 1 1 1 ARG HH22 H -8.072 5.594 6.026 1.00 . A A . 1 ARG HH22 1 1
11 2872 1 1 1 ARG N N -2.880 6.133 2.236 1.00 . A A . 1 ARG N 1 1
11 2873 1 1 1 ARG NE N -5.082 6.750 5.566 1.00 . A A . 1 ARG NE 1 1
11 2874 1 1 1 ARG NH1 N -6.911 6.851 4.135 1.00 . A A . 1 ARG NH1 1 1
11 2875 1 1 1 ARG NH2 N -7.106 5.820 6.185 1.00 . A A . 1 ARG NH2 1 1
11 2876 1 1 1 ARG O O -1.153 3.911 2.719 1.00 . A A . 1 ARG O 1 1
11 2877 1 1 2 CYS C C 2.415 4.209 3.239 1.00 . A A . 2 CYS C 1 1
11 2878 1 1 2 CYS CA C 1.466 4.434 2.074 1.00 . A A . 2 CYS CA 1 1
11 2879 1 1 2 CYS CB C 2.236 4.869 0.814 1.00 . A A . 2 CYS CB 1 1
11 2880 1 1 2 CYS H H 0.755 6.364 2.451 1.00 . A A . 2 CYS H 1 1
11 2881 1 1 2 CYS HA H 0.953 3.507 1.879 1.00 . A A . 2 CYS HA 1 1
11 2882 1 1 2 CYS HB2 H 2.793 5.766 1.036 1.00 . A A . 2 CYS HB2 1 1
11 2883 1 1 2 CYS HB3 H 2.928 4.088 0.536 1.00 . A A . 2 CYS HB3 1 1
11 2884 1 1 2 CYS N N 0.474 5.423 2.435 1.00 . A A . 2 CYS N 1 1
11 2885 1 1 2 CYS O O 2.766 5.154 3.946 1.00 . A A . 2 CYS O 1 1
11 2886 1 1 2 CYS SG S 1.178 5.229 -0.644 1.00 . A A . 2 CYS SG 1 1
11 2887 1 1 3 VAL C C 4.811 1.793 3.987 1.00 . A A . 3 VAL C 1 1
11 2888 1 1 3 VAL CA C 3.689 2.636 4.548 1.00 . A A . 3 VAL CA 1 1
11 2889 1 1 3 VAL CB C 2.916 1.882 5.693 1.00 . A A . 3 VAL CB 1 1
11 2890 1 1 3 VAL CG1 C 2.271 0.589 5.197 1.00 . A A . 3 VAL CG1 1 1
11 2891 1 1 3 VAL CG2 C 3.818 1.615 6.893 1.00 . A A . 3 VAL CG2 1 1
11 2892 1 1 3 VAL H H 2.545 2.240 2.853 1.00 . A A . 3 VAL H 1 1
11 2893 1 1 3 VAL HA H 4.103 3.555 4.935 1.00 . A A . 3 VAL HA 1 1
11 2894 1 1 3 VAL HB H 2.111 2.529 6.012 1.00 . A A . 3 VAL HB 1 1
11 2895 1 1 3 VAL HG11 H 1.567 0.816 4.409 1.00 . A A . 3 VAL HG11 1 1
11 2896 1 1 3 VAL HG12 H 1.756 0.104 6.014 1.00 . A A . 3 VAL HG12 1 1
11 2897 1 1 3 VAL HG13 H 3.041 -0.065 4.815 1.00 . A A . 3 VAL HG13 1 1
11 2898 1 1 3 VAL HG21 H 4.190 2.553 7.276 1.00 . A A . 3 VAL HG21 1 1
11 2899 1 1 3 VAL HG22 H 4.648 0.996 6.586 1.00 . A A . 3 VAL HG22 1 1
11 2900 1 1 3 VAL HG23 H 3.255 1.114 7.664 1.00 . A A . 3 VAL HG23 1 1
11 2901 1 1 3 VAL N N 2.807 2.978 3.455 1.00 . A A . 3 VAL N 1 1
11 2902 1 1 3 VAL O O 4.592 1.021 3.061 1.00 . A A . 3 VAL O 1 1
11 2903 1 1 4 CYS C C 7.692 0.292 4.961 1.00 . A A . 4 CYS C 1 1
11 2904 1 1 4 CYS CA C 7.098 1.218 3.930 1.00 . A A . 4 CYS CA 1 1
11 2905 1 1 4 CYS CB C 8.142 2.152 3.319 1.00 . A A . 4 CYS CB 1 1
11 2906 1 1 4 CYS H H 6.173 2.593 5.202 1.00 . A A . 4 CYS H 1 1
11 2907 1 1 4 CYS HA H 6.696 0.590 3.155 1.00 . A A . 4 CYS HA 1 1
11 2908 1 1 4 CYS HB2 H 8.644 2.688 4.109 1.00 . A A . 4 CYS HB2 1 1
11 2909 1 1 4 CYS HB3 H 8.863 1.557 2.777 1.00 . A A . 4 CYS HB3 1 1
11 2910 1 1 4 CYS N N 6.000 1.962 4.470 1.00 . A A . 4 CYS N 1 1
11 2911 1 1 4 CYS O O 7.779 0.621 6.151 1.00 . A A . 4 CYS O 1 1
11 2912 1 1 4 CYS SG S 7.441 3.384 2.141 1.00 . A A . 4 CYS SG 1 1
11 2913 1 1 5 ARG C C 9.897 -2.387 4.715 1.00 . A A . 5 ARG C 1 1
11 2914 1 1 5 ARG CA C 8.631 -1.871 5.344 1.00 . A A . 5 ARG CA 1 1
11 2915 1 1 5 ARG CB C 7.645 -3.019 5.603 1.00 . A A . 5 ARG CB 1 1
11 2916 1 1 5 ARG CD C 7.197 -5.227 6.739 1.00 . A A . 5 ARG CD 1 1
11 2917 1 1 5 ARG CG C 8.238 -4.176 6.407 1.00 . A A . 5 ARG CG 1 1
11 2918 1 1 5 ARG CZ C 5.648 -6.758 5.518 1.00 . A A . 5 ARG CZ 1 1
11 2919 1 1 5 ARG H H 7.914 -1.093 3.562 1.00 . A A . 5 ARG H 1 1
11 2920 1 1 5 ARG HA H 8.876 -1.408 6.289 1.00 . A A . 5 ARG HA 1 1
11 2921 1 1 5 ARG HB2 H 6.794 -2.631 6.140 1.00 . A A . 5 ARG HB2 1 1
11 2922 1 1 5 ARG HB3 H 7.309 -3.405 4.652 1.00 . A A . 5 ARG HB3 1 1
11 2923 1 1 5 ARG HD2 H 7.694 -6.049 7.234 1.00 . A A . 5 ARG HD2 1 1
11 2924 1 1 5 ARG HD3 H 6.461 -4.800 7.403 1.00 . A A . 5 ARG HD3 1 1
11 2925 1 1 5 ARG HE H 6.733 -5.270 4.705 1.00 . A A . 5 ARG HE 1 1
11 2926 1 1 5 ARG HG2 H 9.021 -4.636 5.823 1.00 . A A . 5 ARG HG2 1 1
11 2927 1 1 5 ARG HG3 H 8.657 -3.790 7.323 1.00 . A A . 5 ARG HG3 1 1
11 2928 1 1 5 ARG HH11 H 5.825 -7.241 7.499 1.00 . A A . 5 ARG HH11 1 1
11 2929 1 1 5 ARG HH12 H 4.738 -8.219 6.614 1.00 . A A . 5 ARG HH12 1 1
11 2930 1 1 5 ARG HH21 H 5.225 -6.584 3.528 1.00 . A A . 5 ARG HH21 1 1
11 2931 1 1 5 ARG HH22 H 4.385 -7.839 4.317 1.00 . A A . 5 ARG HH22 1 1
11 2932 1 1 5 ARG N N 8.047 -0.878 4.514 1.00 . A A . 5 ARG N 1 1
11 2933 1 1 5 ARG NE N 6.520 -5.743 5.541 1.00 . A A . 5 ARG NE 1 1
11 2934 1 1 5 ARG NH1 N 5.385 -7.452 6.622 1.00 . A A . 5 ARG NH1 1 1
11 2935 1 1 5 ARG NH2 N 5.045 -7.083 4.378 1.00 . A A . 5 ARG NH2 1 1
11 2936 1 1 5 ARG O O 9.860 -3.070 3.674 1.00 . A A . 5 ARG O 1 1
11 2937 1 1 6 ARG C C 12.634 -2.310 3.470 1.00 . A A . 6 ARG C 1 1
11 2938 1 1 6 ARG CA C 12.345 -2.461 4.974 1.00 . A A . 6 ARG CA 1 1
11 2939 1 1 6 ARG CB C 12.485 -3.917 5.450 1.00 . A A . 6 ARG CB 1 1
11 2940 1 1 6 ARG CD C 13.877 -5.869 6.060 1.00 . A A . 6 ARG CD 1 1
11 2941 1 1 6 ARG CG C 13.898 -4.459 5.514 1.00 . A A . 6 ARG CG 1 1
11 2942 1 1 6 ARG CZ C 15.446 -7.563 6.952 1.00 . A A . 6 ARG CZ 1 1
11 2943 1 1 6 ARG H H 10.923 -1.321 6.019 1.00 . A A . 6 ARG H 1 1
11 2944 1 1 6 ARG HA H 13.047 -1.851 5.521 1.00 . A A . 6 ARG HA 1 1
11 2945 1 1 6 ARG HB2 H 12.057 -3.996 6.438 1.00 . A A . 6 ARG HB2 1 1
11 2946 1 1 6 ARG HB3 H 11.909 -4.542 4.783 1.00 . A A . 6 ARG HB3 1 1
11 2947 1 1 6 ARG HD2 H 13.353 -5.856 7.003 1.00 . A A . 6 ARG HD2 1 1
11 2948 1 1 6 ARG HD3 H 13.346 -6.505 5.367 1.00 . A A . 6 ARG HD3 1 1
11 2949 1 1 6 ARG HE H 15.955 -5.880 5.929 1.00 . A A . 6 ARG HE 1 1
11 2950 1 1 6 ARG HG2 H 14.317 -4.465 4.518 1.00 . A A . 6 ARG HG2 1 1
11 2951 1 1 6 ARG HG3 H 14.492 -3.832 6.164 1.00 . A A . 6 ARG HG3 1 1
11 2952 1 1 6 ARG HH11 H 13.470 -8.024 7.253 1.00 . A A . 6 ARG HH11 1 1
11 2953 1 1 6 ARG HH12 H 14.567 -9.156 7.890 1.00 . A A . 6 ARG HH12 1 1
11 2954 1 1 6 ARG HH21 H 17.484 -7.458 6.843 1.00 . A A . 6 ARG HH21 1 1
11 2955 1 1 6 ARG HH22 H 16.884 -8.818 7.675 1.00 . A A . 6 ARG HH22 1 1
11 2956 1 1 6 ARG N N 11.008 -1.991 5.307 1.00 . A A . 6 ARG N 1 1
11 2957 1 1 6 ARG NE N 15.215 -6.422 6.285 1.00 . A A . 6 ARG NE 1 1
11 2958 1 1 6 ARG NH1 N 14.427 -8.291 7.399 1.00 . A A . 6 ARG NH1 1 1
11 2959 1 1 6 ARG NH2 N 16.686 -7.973 7.169 1.00 . A A . 6 ARG NH2 1 1
11 2960 1 1 6 ARG O O 12.961 -3.270 2.779 1.00 . A A . 6 ARG O 1 1
11 2961 1 1 7 GLY C C 11.509 -0.998 0.682 1.00 . A A . 7 GLY C 1 1
11 2962 1 1 7 GLY CA C 12.713 -0.823 1.595 1.00 . A A . 7 GLY CA 1 1
11 2963 1 1 7 GLY H H 12.132 -0.385 3.547 1.00 . A A . 7 GLY H 1 1
11 2964 1 1 7 GLY HA2 H 13.076 0.190 1.516 1.00 . A A . 7 GLY HA2 1 1
11 2965 1 1 7 GLY HA3 H 13.491 -1.498 1.286 1.00 . A A . 7 GLY HA3 1 1
11 2966 1 1 7 GLY N N 12.442 -1.113 2.973 1.00 . A A . 7 GLY N 1 1
11 2967 1 1 7 GLY O O 11.448 -0.397 -0.386 1.00 . A A . 7 GLY O 1 1
11 2968 1 1 8 VAL C C 8.223 -1.223 0.698 1.00 . A A . 8 VAL C 1 1
11 2969 1 1 8 VAL CA C 9.399 -2.075 0.256 1.00 . A A . 8 VAL CA 1 1
11 2970 1 1 8 VAL CB C 8.997 -3.578 0.291 1.00 . A A . 8 VAL CB 1 1
11 2971 1 1 8 VAL CG1 C 7.816 -3.855 -0.641 1.00 . A A . 8 VAL CG1 1 1
11 2972 1 1 8 VAL CG2 C 10.184 -4.466 -0.068 1.00 . A A . 8 VAL CG2 1 1
11 2973 1 1 8 VAL H H 10.612 -2.226 1.978 1.00 . A A . 8 VAL H 1 1
11 2974 1 1 8 VAL HA H 9.657 -1.808 -0.757 1.00 . A A . 8 VAL HA 1 1
11 2975 1 1 8 VAL HB H 8.692 -3.813 1.301 1.00 . A A . 8 VAL HB 1 1
11 2976 1 1 8 VAL HG11 H 7.559 -4.901 -0.594 1.00 . A A . 8 VAL HG11 1 1
11 2977 1 1 8 VAL HG12 H 8.089 -3.599 -1.655 1.00 . A A . 8 VAL HG12 1 1
11 2978 1 1 8 VAL HG13 H 6.967 -3.259 -0.337 1.00 . A A . 8 VAL HG13 1 1
11 2979 1 1 8 VAL HG21 H 9.881 -5.502 -0.045 1.00 . A A . 8 VAL HG21 1 1
11 2980 1 1 8 VAL HG22 H 10.979 -4.304 0.645 1.00 . A A . 8 VAL HG22 1 1
11 2981 1 1 8 VAL HG23 H 10.535 -4.212 -1.057 1.00 . A A . 8 VAL HG23 1 1
11 2982 1 1 8 VAL N N 10.554 -1.806 1.091 1.00 . A A . 8 VAL N 1 1
11 2983 1 1 8 VAL O O 7.713 -1.377 1.813 1.00 . A A . 8 VAL O 1 1
11 2984 1 1 9 CYS C C 5.402 -0.100 -0.299 1.00 . A A . 9 CYS C 1 1
11 2985 1 1 9 CYS CA C 6.694 0.538 0.143 1.00 . A A . 9 CYS CA 1 1
11 2986 1 1 9 CYS CB C 6.867 1.921 -0.453 1.00 . A A . 9 CYS CB 1 1
11 2987 1 1 9 CYS H H 8.302 -0.193 -0.993 1.00 . A A . 9 CYS H 1 1
11 2988 1 1 9 CYS HA H 6.649 0.634 1.214 1.00 . A A . 9 CYS HA 1 1
11 2989 1 1 9 CYS HB2 H 7.091 1.826 -1.505 1.00 . A A . 9 CYS HB2 1 1
11 2990 1 1 9 CYS HB3 H 5.946 2.470 -0.326 1.00 . A A . 9 CYS HB3 1 1
11 2991 1 1 9 CYS N N 7.825 -0.307 -0.144 1.00 . A A . 9 CYS N 1 1
11 2992 1 1 9 CYS O O 5.328 -0.712 -1.367 1.00 . A A . 9 CYS O 1 1
11 2993 1 1 9 CYS SG S 8.202 2.884 0.326 1.00 . A A . 9 CYS SG 1 1
11 2994 1 1 10 ARG C C 2.045 0.476 0.513 1.00 . A A . 10 ARG C 1 1
11 2995 1 1 10 ARG CA C 3.127 -0.563 0.300 1.00 . A A . 10 ARG CA 1 1
11 2996 1 1 10 ARG CB C 2.924 -1.743 1.278 1.00 . A A . 10 ARG CB 1 1
11 2997 1 1 10 ARG CD C 1.269 -3.027 -0.145 1.00 . A A . 10 ARG CD 1 1
11 2998 1 1 10 ARG CG C 1.547 -2.421 1.217 1.00 . A A . 10 ARG CG 1 1
11 2999 1 1 10 ARG CZ C 2.280 -4.706 -1.674 1.00 . A A . 10 ARG CZ 1 1
11 3000 1 1 10 ARG H H 4.498 0.529 1.369 1.00 . A A . 10 ARG H 1 1
11 3001 1 1 10 ARG HA H 3.088 -0.944 -0.708 1.00 . A A . 10 ARG HA 1 1
11 3002 1 1 10 ARG HB2 H 3.671 -2.494 1.064 1.00 . A A . 10 ARG HB2 1 1
11 3003 1 1 10 ARG HB3 H 3.078 -1.381 2.284 1.00 . A A . 10 ARG HB3 1 1
11 3004 1 1 10 ARG HD2 H 0.275 -3.449 -0.146 1.00 . A A . 10 ARG HD2 1 1
11 3005 1 1 10 ARG HD3 H 1.332 -2.243 -0.883 1.00 . A A . 10 ARG HD3 1 1
11 3006 1 1 10 ARG HE H 2.841 -4.330 0.238 1.00 . A A . 10 ARG HE 1 1
11 3007 1 1 10 ARG HG2 H 1.509 -3.204 1.958 1.00 . A A . 10 ARG HG2 1 1
11 3008 1 1 10 ARG HG3 H 0.788 -1.683 1.436 1.00 . A A . 10 ARG HG3 1 1
11 3009 1 1 10 ARG HH11 H 0.855 -3.550 -2.595 1.00 . A A . 10 ARG HH11 1 1
11 3010 1 1 10 ARG HH12 H 1.506 -4.780 -3.572 1.00 . A A . 10 ARG HH12 1 1
11 3011 1 1 10 ARG HH21 H 3.749 -6.020 -1.122 1.00 . A A . 10 ARG HH21 1 1
11 3012 1 1 10 ARG HH22 H 3.212 -6.195 -2.723 1.00 . A A . 10 ARG HH22 1 1
11 3013 1 1 10 ARG N N 4.402 0.020 0.531 1.00 . A A . 10 ARG N 1 1
11 3014 1 1 10 ARG NE N 2.225 -4.076 -0.490 1.00 . A A . 10 ARG NE 1 1
11 3015 1 1 10 ARG NH1 N 1.497 -4.316 -2.682 1.00 . A A . 10 ARG NH1 1 1
11 3016 1 1 10 ARG NH2 N 3.135 -5.707 -1.850 1.00 . A A . 10 ARG NH2 1 1
11 3017 1 1 10 ARG O O 1.869 0.992 1.626 1.00 . A A . 10 ARG O 1 1
11 3018 1 1 11 CYS C C -0.942 0.774 -0.176 1.00 . A A . 11 CYS C 1 1
11 3019 1 1 11 CYS CA C 0.231 1.673 -0.388 1.00 . A A . 11 CYS CA 1 1
11 3020 1 1 11 CYS CB C 0.042 2.574 -1.585 1.00 . A A . 11 CYS CB 1 1
11 3021 1 1 11 CYS H H 1.644 0.567 -1.436 1.00 . A A . 11 CYS H 1 1
11 3022 1 1 11 CYS HA H 0.364 2.261 0.502 1.00 . A A . 11 CYS HA 1 1
11 3023 1 1 11 CYS HB2 H -0.145 1.956 -2.445 1.00 . A A . 11 CYS HB2 1 1
11 3024 1 1 11 CYS HB3 H -0.823 3.196 -1.410 1.00 . A A . 11 CYS HB3 1 1
11 3025 1 1 11 CYS N N 1.374 0.841 -0.535 1.00 . A A . 11 CYS N 1 1
11 3026 1 1 11 CYS O O -1.327 0.013 -1.062 1.00 . A A . 11 CYS O 1 1
11 3027 1 1 11 CYS SG S 1.472 3.664 -1.906 1.00 . A A . 11 CYS SG 1 1
11 3028 1 1 12 VAL C C -3.882 0.593 1.250 1.00 . A A . 12 VAL C 1 1
11 3029 1 1 12 VAL CA C -2.512 -0.043 1.419 1.00 . A A . 12 VAL CA 1 1
11 3030 1 1 12 VAL CB C -2.262 -0.517 2.895 1.00 . A A . 12 VAL CB 1 1
11 3031 1 1 12 VAL CG1 C -2.127 0.655 3.857 1.00 . A A . 12 VAL CG1 1 1
11 3032 1 1 12 VAL CG2 C -3.332 -1.491 3.372 1.00 . A A . 12 VAL CG2 1 1
11 3033 1 1 12 VAL H H -1.193 1.579 1.581 1.00 . A A . 12 VAL H 1 1
11 3034 1 1 12 VAL HA H -2.468 -0.910 0.778 1.00 . A A . 12 VAL HA 1 1
11 3035 1 1 12 VAL HB H -1.312 -1.033 2.900 1.00 . A A . 12 VAL HB 1 1
11 3036 1 1 12 VAL HG11 H -1.277 1.258 3.574 1.00 . A A . 12 VAL HG11 1 1
11 3037 1 1 12 VAL HG12 H -1.987 0.289 4.864 1.00 . A A . 12 VAL HG12 1 1
11 3038 1 1 12 VAL HG13 H -3.022 1.259 3.815 1.00 . A A . 12 VAL HG13 1 1
11 3039 1 1 12 VAL HG21 H -3.321 -2.370 2.745 1.00 . A A . 12 VAL HG21 1 1
11 3040 1 1 12 VAL HG22 H -4.300 -1.016 3.311 1.00 . A A . 12 VAL HG22 1 1
11 3041 1 1 12 VAL HG23 H -3.135 -1.771 4.396 1.00 . A A . 12 VAL HG23 1 1
11 3042 1 1 12 VAL N N -1.479 0.852 0.990 1.00 . A A . 12 VAL N 1 1
11 3043 1 1 12 VAL O O -4.086 1.774 1.567 1.00 . A A . 12 VAL O 1 1
11 3044 1 1 13 CYS C C -7.033 -0.659 1.266 1.00 . A A . 13 CYS C 1 1
11 3045 1 1 13 CYS CA C -6.110 0.274 0.503 1.00 . A A . 13 CYS CA 1 1
11 3046 1 1 13 CYS CB C -6.417 0.153 -0.980 1.00 . A A . 13 CYS CB 1 1
11 3047 1 1 13 CYS H H -4.623 -1.083 0.438 1.00 . A A . 13 CYS H 1 1
11 3048 1 1 13 CYS HA H -6.232 1.299 0.814 1.00 . A A . 13 CYS HA 1 1
11 3049 1 1 13 CYS HB2 H -6.456 -0.894 -1.236 1.00 . A A . 13 CYS HB2 1 1
11 3050 1 1 13 CYS HB3 H -7.394 0.572 -1.133 1.00 . A A . 13 CYS HB3 1 1
11 3051 1 1 13 CYS N N -4.789 -0.158 0.719 1.00 . A A . 13 CYS N 1 1
11 3052 1 1 13 CYS O O -6.613 -1.726 1.722 1.00 . A A . 13 CYS O 1 1
11 3053 1 1 13 CYS SG S -5.228 0.986 -2.116 1.00 . A A . 13 CYS SG 1 1
11 3054 1 1 14 ARG C C -10.084 -1.515 0.820 1.00 . A A . 14 ARG C 1 1
11 3055 1 1 14 ARG CA C -9.259 -1.116 2.000 1.00 . A A . 14 ARG CA 1 1
11 3056 1 1 14 ARG CB C -10.125 -0.356 3.003 1.00 . A A . 14 ARG CB 1 1
11 3057 1 1 14 ARG CD C -10.259 1.053 5.063 1.00 . A A . 14 ARG CD 1 1
11 3058 1 1 14 ARG CG C -9.344 0.312 4.112 1.00 . A A . 14 ARG CG 1 1
11 3059 1 1 14 ARG CZ C -9.962 2.307 7.195 1.00 . A A . 14 ARG CZ 1 1
11 3060 1 1 14 ARG H H -8.538 0.636 1.146 1.00 . A A . 14 ARG H 1 1
11 3061 1 1 14 ARG HA H -8.792 -1.977 2.453 1.00 . A A . 14 ARG HA 1 1
11 3062 1 1 14 ARG HB2 H -10.674 0.408 2.471 1.00 . A A . 14 ARG HB2 1 1
11 3063 1 1 14 ARG HB3 H -10.827 -1.047 3.449 1.00 . A A . 14 ARG HB3 1 1
11 3064 1 1 14 ARG HD2 H -10.890 1.718 4.491 1.00 . A A . 14 ARG HD2 1 1
11 3065 1 1 14 ARG HD3 H -10.871 0.340 5.599 1.00 . A A . 14 ARG HD3 1 1
11 3066 1 1 14 ARG HE H -8.577 2.057 5.758 1.00 . A A . 14 ARG HE 1 1
11 3067 1 1 14 ARG HG2 H -8.805 -0.442 4.663 1.00 . A A . 14 ARG HG2 1 1
11 3068 1 1 14 ARG HG3 H -8.648 1.013 3.675 1.00 . A A . 14 ARG HG3 1 1
11 3069 1 1 14 ARG HH11 H -11.779 1.350 7.118 1.00 . A A . 14 ARG HH11 1 1
11 3070 1 1 14 ARG HH12 H -11.529 2.318 8.495 1.00 . A A . 14 ARG HH12 1 1
11 3071 1 1 14 ARG HH21 H -8.265 3.337 7.649 1.00 . A A . 14 ARG HH21 1 1
11 3072 1 1 14 ARG HH22 H -9.500 3.479 8.807 1.00 . A A . 14 ARG HH22 1 1
11 3073 1 1 14 ARG N N -8.252 -0.260 1.436 1.00 . A A . 14 ARG N 1 1
11 3074 1 1 14 ARG NE N -9.498 1.837 6.033 1.00 . A A . 14 ARG NE 1 1
11 3075 1 1 14 ARG NH1 N -11.173 1.964 7.630 1.00 . A A . 14 ARG NH1 1 1
11 3076 1 1 14 ARG NH2 N -9.195 3.087 7.937 1.00 . A A . 14 ARG NH2 1 1
11 3077 1 1 14 ARG O O -10.078 -0.785 -0.177 1.00 . A A . 14 ARG O 1 1
11 3078 1 1 15 ARG C C -12.824 -2.363 -0.443 1.00 . A A . 15 ARG C 1 1
11 3079 1 1 15 ARG CA C -11.570 -3.191 -0.169 1.00 . A A . 15 ARG CA 1 1
11 3080 1 1 15 ARG CB C -11.923 -4.643 0.177 1.00 . A A . 15 ARG CB 1 1
11 3081 1 1 15 ARG CD C -13.081 -6.766 -0.404 1.00 . A A . 15 ARG CD 1 1
11 3082 1 1 15 ARG CG C -12.654 -5.409 -0.910 1.00 . A A . 15 ARG CG 1 1
11 3083 1 1 15 ARG CZ C -14.830 -8.391 -1.058 1.00 . A A . 15 ARG CZ 1 1
11 3084 1 1 15 ARG H H -10.901 -3.024 1.797 1.00 . A A . 15 ARG H 1 1
11 3085 1 1 15 ARG HA H -10.941 -3.176 -1.045 1.00 . A A . 15 ARG HA 1 1
11 3086 1 1 15 ARG HB2 H -11.012 -5.176 0.400 1.00 . A A . 15 ARG HB2 1 1
11 3087 1 1 15 ARG HB3 H -12.546 -4.635 1.058 1.00 . A A . 15 ARG HB3 1 1
11 3088 1 1 15 ARG HD2 H -12.202 -7.359 -0.206 1.00 . A A . 15 ARG HD2 1 1
11 3089 1 1 15 ARG HD3 H -13.642 -6.639 0.511 1.00 . A A . 15 ARG HD3 1 1
11 3090 1 1 15 ARG HE H -13.770 -7.225 -2.313 1.00 . A A . 15 ARG HE 1 1
11 3091 1 1 15 ARG HG2 H -13.525 -4.849 -1.215 1.00 . A A . 15 ARG HG2 1 1
11 3092 1 1 15 ARG HG3 H -11.992 -5.537 -1.755 1.00 . A A . 15 ARG HG3 1 1
11 3093 1 1 15 ARG HH11 H -14.535 -8.339 0.986 1.00 . A A . 15 ARG HH11 1 1
11 3094 1 1 15 ARG HH12 H -15.732 -9.425 0.447 1.00 . A A . 15 ARG HH12 1 1
11 3095 1 1 15 ARG HH21 H -15.432 -8.735 -2.985 1.00 . A A . 15 ARG HH21 1 1
11 3096 1 1 15 ARG HH22 H -16.229 -9.665 -1.805 1.00 . A A . 15 ARG HH22 1 1
11 3097 1 1 15 ARG N N -10.810 -2.600 0.927 1.00 . A A . 15 ARG N 1 1
11 3098 1 1 15 ARG NE N -13.915 -7.472 -1.371 1.00 . A A . 15 ARG NE 1 1
11 3099 1 1 15 ARG NH1 N -15.039 -8.736 0.215 1.00 . A A . 15 ARG NH1 1 1
11 3100 1 1 15 ARG NH2 N -15.543 -8.960 -2.013 1.00 . A A . 15 ARG NH2 1 1
11 3101 1 1 15 ARG O O -13.963 -2.787 -0.225 1.00 . A A . 15 ARG O 1 1
11 3102 1 1 16 GLY C C -13.201 1.183 -0.918 1.00 . A A . 16 GLY C 1 1
11 3103 1 1 16 GLY CA C -13.603 -0.250 -1.193 1.00 . A A . 16 GLY CA 1 1
11 3104 1 1 16 GLY H H -11.615 -0.967 -0.868 1.00 . A A . 16 GLY H 1 1
11 3105 1 1 16 GLY HA2 H -13.827 -0.353 -2.244 1.00 . A A . 16 GLY HA2 1 1
11 3106 1 1 16 GLY HA3 H -14.490 -0.478 -0.622 1.00 . A A . 16 GLY HA3 1 1
11 3107 1 1 16 GLY N N -12.577 -1.177 -0.846 1.00 . A A . 16 GLY N 1 1
11 3108 1 1 16 GLY O O -13.852 2.105 -1.395 1.00 . A A . 16 GLY O 1 1
11 3109 1 1 17 VAL C C -10.162 2.734 0.269 1.00 . A A . 17 VAL C 1 1
11 3110 1 1 17 VAL CA C -11.679 2.707 0.221 1.00 . A A . 17 VAL CA 1 1
11 3111 1 1 17 VAL CB C -12.239 3.138 1.637 1.00 . A A . 17 VAL CB 1 1
11 3112 1 1 17 VAL CG1 C -11.700 4.504 2.047 1.00 . A A . 17 VAL CG1 1 1
11 3113 1 1 17 VAL CG2 C -13.765 3.177 1.662 1.00 . A A . 17 VAL CG2 1 1
11 3114 1 1 17 VAL H H -11.551 0.619 0.102 1.00 . A A . 17 VAL H 1 1
11 3115 1 1 17 VAL HA H -12.025 3.411 -0.523 1.00 . A A . 17 VAL HA 1 1
11 3116 1 1 17 VAL HB H -11.899 2.413 2.362 1.00 . A A . 17 VAL HB 1 1
11 3117 1 1 17 VAL HG11 H -10.622 4.461 2.101 1.00 . A A . 17 VAL HG11 1 1
11 3118 1 1 17 VAL HG12 H -12.098 4.772 3.013 1.00 . A A . 17 VAL HG12 1 1
11 3119 1 1 17 VAL HG13 H -11.996 5.240 1.315 1.00 . A A . 17 VAL HG13 1 1
11 3120 1 1 17 VAL HG21 H -14.116 3.912 0.950 1.00 . A A . 17 VAL HG21 1 1
11 3121 1 1 17 VAL HG22 H -14.103 3.446 2.652 1.00 . A A . 17 VAL HG22 1 1
11 3122 1 1 17 VAL HG23 H -14.157 2.207 1.397 1.00 . A A . 17 VAL HG23 1 1
11 3123 1 1 17 VAL N N -12.119 1.375 -0.168 1.00 . A A . 17 VAL N 1 1
11 3124 1 1 17 VAL O O -9.553 2.182 1.187 1.00 . A A . 17 VAL O 1 1
11 3125 1 1 18 CYS C C -7.778 4.835 -0.239 1.00 . A A . 18 CYS C 1 1
11 3126 1 1 18 CYS CA C -8.124 3.426 -0.693 1.00 . A A . 18 CYS CA 1 1
11 3127 1 1 18 CYS CB C -7.483 3.091 -2.054 1.00 . A A . 18 CYS CB 1 1
11 3128 1 1 18 CYS H H -10.053 3.641 -1.484 1.00 . A A . 18 CYS H 1 1
11 3129 1 1 18 CYS HA H -7.763 2.738 0.057 1.00 . A A . 18 CYS HA 1 1
11 3130 1 1 18 CYS HB2 H -7.864 2.147 -2.415 1.00 . A A . 18 CYS HB2 1 1
11 3131 1 1 18 CYS HB3 H -7.740 3.867 -2.761 1.00 . A A . 18 CYS HB3 1 1
11 3132 1 1 18 CYS N N -9.548 3.296 -0.718 1.00 . A A . 18 CYS N 1 1
11 3133 1 1 18 CYS O O -7.668 5.055 0.987 1.00 . A A . 18 CYS O 1 1
11 3134 1 1 18 CYS OXT O -7.653 5.747 -1.084 1.00 . A A . 18 CYS OXT 1 1
11 3135 1 1 18 CYS SG S -5.651 2.980 -1.988 1.00 . A A . 18 CYS SG 1 1
12 3136 1 1 1 ARG C C -0.883 3.976 3.991 1.00 . A A . 1 ARG C 1 1
12 3137 1 1 1 ARG CA C -1.698 5.022 4.710 1.00 . A A . 1 ARG CA 1 1
12 3138 1 1 1 ARG CB C -1.611 4.765 6.225 1.00 . A A . 1 ARG CB 1 1
12 3139 1 1 1 ARG CD C -0.101 4.411 8.218 1.00 . A A . 1 ARG CD 1 1
12 3140 1 1 1 ARG CG C -0.185 4.802 6.761 1.00 . A A . 1 ARG CG 1 1
12 3141 1 1 1 ARG CZ C 1.754 3.752 9.772 1.00 . A A . 1 ARG CZ 1 1
12 3142 1 1 1 ARG H1 H -3.665 5.688 4.709 1.00 . A A . 1 ARG H1 1 1
12 3143 1 1 1 ARG H2 H -3.483 4.032 4.430 1.00 . A A . 1 ARG H2 1 1
12 3144 1 1 1 ARG H3 H -3.090 5.143 3.223 1.00 . A A . 1 ARG H3 1 1
12 3145 1 1 1 ARG HA H -1.291 5.998 4.493 1.00 . A A . 1 ARG HA 1 1
12 3146 1 1 1 ARG HB2 H -2.192 5.517 6.742 1.00 . A A . 1 ARG HB2 1 1
12 3147 1 1 1 ARG HB3 H -2.028 3.790 6.432 1.00 . A A . 1 ARG HB3 1 1
12 3148 1 1 1 ARG HD2 H -0.685 5.105 8.804 1.00 . A A . 1 ARG HD2 1 1
12 3149 1 1 1 ARG HD3 H -0.503 3.415 8.332 1.00 . A A . 1 ARG HD3 1 1
12 3150 1 1 1 ARG HE H 1.917 4.965 8.163 1.00 . A A . 1 ARG HE 1 1
12 3151 1 1 1 ARG HG2 H 0.422 4.123 6.182 1.00 . A A . 1 ARG HG2 1 1
12 3152 1 1 1 ARG HG3 H 0.195 5.804 6.636 1.00 . A A . 1 ARG HG3 1 1
12 3153 1 1 1 ARG HH11 H -0.052 2.945 10.339 1.00 . A A . 1 ARG HH11 1 1
12 3154 1 1 1 ARG HH12 H 1.257 2.525 11.340 1.00 . A A . 1 ARG HH12 1 1
12 3155 1 1 1 ARG HH21 H 3.690 4.353 9.530 1.00 . A A . 1 ARG HH21 1 1
12 3156 1 1 1 ARG HH22 H 3.437 3.348 10.874 1.00 . A A . 1 ARG HH22 1 1
12 3157 1 1 1 ARG N N -3.073 4.970 4.249 1.00 . A A . 1 ARG N 1 1
12 3158 1 1 1 ARG NE N 1.290 4.418 8.695 1.00 . A A . 1 ARG NE 1 1
12 3159 1 1 1 ARG NH1 N 0.929 3.023 10.531 1.00 . A A . 1 ARG NH1 1 1
12 3160 1 1 1 ARG NH2 N 3.043 3.818 10.078 1.00 . A A . 1 ARG NH2 1 1
12 3161 1 1 1 ARG O O -1.363 2.868 3.732 1.00 . A A . 1 ARG O 1 1
12 3162 1 1 2 CYS C C 2.384 3.254 4.017 1.00 . A A . 2 CYS C 1 1
12 3163 1 1 2 CYS CA C 1.225 3.397 3.067 1.00 . A A . 2 CYS CA 1 1
12 3164 1 1 2 CYS CB C 1.658 3.867 1.685 1.00 . A A . 2 CYS CB 1 1
12 3165 1 1 2 CYS H H 0.640 5.245 3.753 1.00 . A A . 2 CYS H 1 1
12 3166 1 1 2 CYS HA H 0.737 2.442 3.003 1.00 . A A . 2 CYS HA 1 1
12 3167 1 1 2 CYS HB2 H 2.262 4.756 1.790 1.00 . A A . 2 CYS HB2 1 1
12 3168 1 1 2 CYS HB3 H 2.241 3.089 1.217 1.00 . A A . 2 CYS HB3 1 1
12 3169 1 1 2 CYS N N 0.317 4.324 3.642 1.00 . A A . 2 CYS N 1 1
12 3170 1 1 2 CYS O O 2.743 4.212 4.702 1.00 . A A . 2 CYS O 1 1
12 3171 1 1 2 CYS SG S 0.246 4.263 0.577 1.00 . A A . 2 CYS SG 1 1
12 3172 1 1 3 VAL C C 5.201 1.375 4.271 1.00 . A A . 3 VAL C 1 1
12 3173 1 1 3 VAL CA C 3.980 1.807 5.051 1.00 . A A . 3 VAL CA 1 1
12 3174 1 1 3 VAL CB C 3.585 0.694 6.073 1.00 . A A . 3 VAL CB 1 1
12 3175 1 1 3 VAL CG1 C 4.662 0.511 7.127 1.00 . A A . 3 VAL CG1 1 1
12 3176 1 1 3 VAL CG2 C 2.244 1.002 6.737 1.00 . A A . 3 VAL CG2 1 1
12 3177 1 1 3 VAL H H 2.606 1.329 3.549 1.00 . A A . 3 VAL H 1 1
12 3178 1 1 3 VAL HA H 4.198 2.718 5.587 1.00 . A A . 3 VAL HA 1 1
12 3179 1 1 3 VAL HB H 3.490 -0.236 5.533 1.00 . A A . 3 VAL HB 1 1
12 3180 1 1 3 VAL HG11 H 4.785 1.433 7.674 1.00 . A A . 3 VAL HG11 1 1
12 3181 1 1 3 VAL HG12 H 5.593 0.254 6.646 1.00 . A A . 3 VAL HG12 1 1
12 3182 1 1 3 VAL HG13 H 4.376 -0.277 7.808 1.00 . A A . 3 VAL HG13 1 1
12 3183 1 1 3 VAL HG21 H 1.999 0.218 7.438 1.00 . A A . 3 VAL HG21 1 1
12 3184 1 1 3 VAL HG22 H 1.473 1.066 5.981 1.00 . A A . 3 VAL HG22 1 1
12 3185 1 1 3 VAL HG23 H 2.312 1.943 7.265 1.00 . A A . 3 VAL HG23 1 1
12 3186 1 1 3 VAL N N 2.913 2.070 4.124 1.00 . A A . 3 VAL N 1 1
12 3187 1 1 3 VAL O O 5.112 0.483 3.413 1.00 . A A . 3 VAL O 1 1
12 3188 1 1 4 CYS C C 8.360 0.836 4.762 1.00 . A A . 4 CYS C 1 1
12 3189 1 1 4 CYS CA C 7.523 1.688 3.857 1.00 . A A . 4 CYS CA 1 1
12 3190 1 1 4 CYS CB C 8.288 2.920 3.444 1.00 . A A . 4 CYS CB 1 1
12 3191 1 1 4 CYS H H 6.287 2.777 5.141 1.00 . A A . 4 CYS H 1 1
12 3192 1 1 4 CYS HA H 7.305 1.102 2.980 1.00 . A A . 4 CYS HA 1 1
12 3193 1 1 4 CYS HB2 H 8.635 3.383 4.351 1.00 . A A . 4 CYS HB2 1 1
12 3194 1 1 4 CYS HB3 H 9.147 2.610 2.867 1.00 . A A . 4 CYS HB3 1 1
12 3195 1 1 4 CYS N N 6.296 2.028 4.507 1.00 . A A . 4 CYS N 1 1
12 3196 1 1 4 CYS O O 8.695 1.218 5.885 1.00 . A A . 4 CYS O 1 1
12 3197 1 1 4 CYS SG S 7.319 4.112 2.446 1.00 . A A . 4 CYS SG 1 1
12 3198 1 1 5 ARG C C 10.409 -1.847 3.969 1.00 . A A . 5 ARG C 1 1
12 3199 1 1 5 ARG CA C 9.436 -1.293 4.980 1.00 . A A . 5 ARG CA 1 1
12 3200 1 1 5 ARG CB C 8.563 -2.447 5.523 1.00 . A A . 5 ARG CB 1 1
12 3201 1 1 5 ARG CD C 7.921 -1.358 7.725 1.00 . A A . 5 ARG CD 1 1
12 3202 1 1 5 ARG CG C 7.424 -2.038 6.455 1.00 . A A . 5 ARG CG 1 1
12 3203 1 1 5 ARG CZ C 8.872 -2.206 9.863 1.00 . A A . 5 ARG CZ 1 1
12 3204 1 1 5 ARG H H 8.305 -0.499 3.387 1.00 . A A . 5 ARG H 1 1
12 3205 1 1 5 ARG HA H 9.966 -0.811 5.788 1.00 . A A . 5 ARG HA 1 1
12 3206 1 1 5 ARG HB2 H 8.121 -2.964 4.686 1.00 . A A . 5 ARG HB2 1 1
12 3207 1 1 5 ARG HB3 H 9.201 -3.139 6.049 1.00 . A A . 5 ARG HB3 1 1
12 3208 1 1 5 ARG HD2 H 8.475 -0.474 7.450 1.00 . A A . 5 ARG HD2 1 1
12 3209 1 1 5 ARG HD3 H 7.065 -1.072 8.319 1.00 . A A . 5 ARG HD3 1 1
12 3210 1 1 5 ARG HE H 9.348 -2.857 8.016 1.00 . A A . 5 ARG HE 1 1
12 3211 1 1 5 ARG HG2 H 6.775 -1.355 5.927 1.00 . A A . 5 ARG HG2 1 1
12 3212 1 1 5 ARG HG3 H 6.866 -2.922 6.727 1.00 . A A . 5 ARG HG3 1 1
12 3213 1 1 5 ARG HH11 H 7.407 -0.796 10.156 1.00 . A A . 5 ARG HH11 1 1
12 3214 1 1 5 ARG HH12 H 8.114 -1.383 11.583 1.00 . A A . 5 ARG HH12 1 1
12 3215 1 1 5 ARG HH21 H 10.346 -3.622 9.974 1.00 . A A . 5 ARG HH21 1 1
12 3216 1 1 5 ARG HH22 H 9.843 -2.999 11.474 1.00 . A A . 5 ARG HH22 1 1
12 3217 1 1 5 ARG N N 8.643 -0.315 4.291 1.00 . A A . 5 ARG N 1 1
12 3218 1 1 5 ARG NE N 8.786 -2.231 8.529 1.00 . A A . 5 ARG NE 1 1
12 3219 1 1 5 ARG NH1 N 8.084 -1.406 10.579 1.00 . A A . 5 ARG NH1 1 1
12 3220 1 1 5 ARG NH2 N 9.739 -2.996 10.475 1.00 . A A . 5 ARG NH2 1 1
12 3221 1 1 5 ARG O O 9.995 -2.218 2.865 1.00 . A A . 5 ARG O 1 1
12 3222 1 1 6 ARG C C 12.797 -1.523 2.126 1.00 . A A . 6 ARG C 1 1
12 3223 1 1 6 ARG CA C 12.768 -2.331 3.444 1.00 . A A . 6 ARG CA 1 1
12 3224 1 1 6 ARG CB C 12.608 -3.859 3.181 1.00 . A A . 6 ARG CB 1 1
12 3225 1 1 6 ARG CD C 15.001 -4.721 3.510 1.00 . A A . 6 ARG CD 1 1
12 3226 1 1 6 ARG CG C 13.818 -4.572 2.541 1.00 . A A . 6 ARG CG 1 1
12 3227 1 1 6 ARG CZ C 16.194 -3.220 5.113 1.00 . A A . 6 ARG CZ 1 1
12 3228 1 1 6 ARG H H 11.932 -1.467 5.185 1.00 . A A . 6 ARG H 1 1
12 3229 1 1 6 ARG HA H 13.695 -2.147 3.967 1.00 . A A . 6 ARG HA 1 1
12 3230 1 1 6 ARG HB2 H 12.403 -4.348 4.122 1.00 . A A . 6 ARG HB2 1 1
12 3231 1 1 6 ARG HB3 H 11.755 -3.997 2.533 1.00 . A A . 6 ARG HB3 1 1
12 3232 1 1 6 ARG HD2 H 14.656 -5.245 4.387 1.00 . A A . 6 ARG HD2 1 1
12 3233 1 1 6 ARG HD3 H 15.767 -5.307 3.025 1.00 . A A . 6 ARG HD3 1 1
12 3234 1 1 6 ARG HE H 15.483 -2.689 3.305 1.00 . A A . 6 ARG HE 1 1
12 3235 1 1 6 ARG HG2 H 13.510 -5.557 2.220 1.00 . A A . 6 ARG HG2 1 1
12 3236 1 1 6 ARG HG3 H 14.136 -3.998 1.684 1.00 . A A . 6 ARG HG3 1 1
12 3237 1 1 6 ARG HH11 H 16.096 -5.161 5.772 1.00 . A A . 6 ARG HH11 1 1
12 3238 1 1 6 ARG HH12 H 16.849 -4.103 6.855 1.00 . A A . 6 ARG HH12 1 1
12 3239 1 1 6 ARG HH21 H 16.525 -1.233 4.775 1.00 . A A . 6 ARG HH21 1 1
12 3240 1 1 6 ARG HH22 H 17.066 -1.780 6.282 1.00 . A A . 6 ARG HH22 1 1
12 3241 1 1 6 ARG N N 11.686 -1.834 4.306 1.00 . A A . 6 ARG N 1 1
12 3242 1 1 6 ARG NE N 15.576 -3.436 3.940 1.00 . A A . 6 ARG NE 1 1
12 3243 1 1 6 ARG NH1 N 16.391 -4.222 5.969 1.00 . A A . 6 ARG NH1 1 1
12 3244 1 1 6 ARG NH2 N 16.630 -2.009 5.406 1.00 . A A . 6 ARG NH2 1 1
12 3245 1 1 6 ARG O O 13.112 -2.038 1.051 1.00 . A A . 6 ARG O 1 1
12 3246 1 1 7 GLY C C 11.203 0.444 0.198 1.00 . A A . 7 GLY C 1 1
12 3247 1 1 7 GLY CA C 12.422 0.640 1.100 1.00 . A A . 7 GLY CA 1 1
12 3248 1 1 7 GLY H H 12.251 0.089 3.131 1.00 . A A . 7 GLY H 1 1
12 3249 1 1 7 GLY HA2 H 12.432 1.657 1.462 1.00 . A A . 7 GLY HA2 1 1
12 3250 1 1 7 GLY HA3 H 13.319 0.459 0.532 1.00 . A A . 7 GLY HA3 1 1
12 3251 1 1 7 GLY N N 12.454 -0.254 2.236 1.00 . A A . 7 GLY N 1 1
12 3252 1 1 7 GLY O O 11.031 1.169 -0.792 1.00 . A A . 7 GLY O 1 1
12 3253 1 1 8 VAL C C 7.961 -0.274 0.478 1.00 . A A . 8 VAL C 1 1
12 3254 1 1 8 VAL CA C 9.179 -0.814 -0.253 1.00 . A A . 8 VAL CA 1 1
12 3255 1 1 8 VAL CB C 9.018 -2.345 -0.484 1.00 . A A . 8 VAL CB 1 1
12 3256 1 1 8 VAL CG1 C 7.784 -2.652 -1.321 1.00 . A A . 8 VAL CG1 1 1
12 3257 1 1 8 VAL CG2 C 10.260 -2.924 -1.144 1.00 . A A . 8 VAL CG2 1 1
12 3258 1 1 8 VAL H H 10.538 -1.052 1.332 1.00 . A A . 8 VAL H 1 1
12 3259 1 1 8 VAL HA H 9.267 -0.318 -1.208 1.00 . A A . 8 VAL HA 1 1
12 3260 1 1 8 VAL HB H 8.899 -2.816 0.481 1.00 . A A . 8 VAL HB 1 1
12 3261 1 1 8 VAL HG11 H 6.906 -2.282 -0.811 1.00 . A A . 8 VAL HG11 1 1
12 3262 1 1 8 VAL HG12 H 7.696 -3.721 -1.458 1.00 . A A . 8 VAL HG12 1 1
12 3263 1 1 8 VAL HG13 H 7.868 -2.171 -2.284 1.00 . A A . 8 VAL HG13 1 1
12 3264 1 1 8 VAL HG21 H 10.409 -2.445 -2.101 1.00 . A A . 8 VAL HG21 1 1
12 3265 1 1 8 VAL HG22 H 10.125 -3.985 -1.291 1.00 . A A . 8 VAL HG22 1 1
12 3266 1 1 8 VAL HG23 H 11.120 -2.744 -0.517 1.00 . A A . 8 VAL HG23 1 1
12 3267 1 1 8 VAL N N 10.365 -0.519 0.525 1.00 . A A . 8 VAL N 1 1
12 3268 1 1 8 VAL O O 7.768 -0.562 1.659 1.00 . A A . 8 VAL O 1 1
12 3269 1 1 9 CYS C C 4.753 0.451 -0.080 1.00 . A A . 9 CYS C 1 1
12 3270 1 1 9 CYS CA C 6.018 1.123 0.416 1.00 . A A . 9 CYS CA 1 1
12 3271 1 1 9 CYS CB C 5.995 2.625 0.131 1.00 . A A . 9 CYS CB 1 1
12 3272 1 1 9 CYS H H 7.361 0.717 -1.137 1.00 . A A . 9 CYS H 1 1
12 3273 1 1 9 CYS HA H 6.060 0.970 1.481 1.00 . A A . 9 CYS HA 1 1
12 3274 1 1 9 CYS HB2 H 5.792 2.784 -0.918 1.00 . A A . 9 CYS HB2 1 1
12 3275 1 1 9 CYS HB3 H 5.210 3.084 0.715 1.00 . A A . 9 CYS HB3 1 1
12 3276 1 1 9 CYS N N 7.176 0.523 -0.195 1.00 . A A . 9 CYS N 1 1
12 3277 1 1 9 CYS O O 4.436 0.506 -1.275 1.00 . A A . 9 CYS O 1 1
12 3278 1 1 9 CYS SG S 7.563 3.475 0.538 1.00 . A A . 9 CYS SG 1 1
12 3279 1 1 10 ARG C C 1.676 -0.132 1.142 1.00 . A A . 10 ARG C 1 1
12 3280 1 1 10 ARG CA C 2.826 -0.887 0.502 1.00 . A A . 10 ARG CA 1 1
12 3281 1 1 10 ARG CB C 2.874 -2.329 1.020 1.00 . A A . 10 ARG CB 1 1
12 3282 1 1 10 ARG CD C 1.343 -3.591 -0.649 1.00 . A A . 10 ARG CD 1 1
12 3283 1 1 10 ARG CG C 1.591 -3.151 0.808 1.00 . A A . 10 ARG CG 1 1
12 3284 1 1 10 ARG CZ C 0.082 -2.159 -2.294 1.00 . A A . 10 ARG CZ 1 1
12 3285 1 1 10 ARG H H 4.375 -0.207 1.753 1.00 . A A . 10 ARG H 1 1
12 3286 1 1 10 ARG HA H 2.703 -0.891 -0.570 1.00 . A A . 10 ARG HA 1 1
12 3287 1 1 10 ARG HB2 H 3.680 -2.846 0.523 1.00 . A A . 10 ARG HB2 1 1
12 3288 1 1 10 ARG HB3 H 3.081 -2.298 2.080 1.00 . A A . 10 ARG HB3 1 1
12 3289 1 1 10 ARG HD2 H 2.166 -4.220 -0.953 1.00 . A A . 10 ARG HD2 1 1
12 3290 1 1 10 ARG HD3 H 0.438 -4.179 -0.672 1.00 . A A . 10 ARG HD3 1 1
12 3291 1 1 10 ARG HE H 2.069 -2.050 -1.885 1.00 . A A . 10 ARG HE 1 1
12 3292 1 1 10 ARG HG2 H 1.659 -4.038 1.417 1.00 . A A . 10 ARG HG2 1 1
12 3293 1 1 10 ARG HG3 H 0.753 -2.558 1.144 1.00 . A A . 10 ARG HG3 1 1
12 3294 1 1 10 ARG HH11 H -1.191 -3.240 -1.095 1.00 . A A . 10 ARG HH11 1 1
12 3295 1 1 10 ARG HH12 H -1.949 -2.417 -2.364 1.00 . A A . 10 ARG HH12 1 1
12 3296 1 1 10 ARG HH21 H 0.994 -0.897 -3.615 1.00 . A A . 10 ARG HH21 1 1
12 3297 1 1 10 ARG HH22 H -0.686 -1.077 -3.855 1.00 . A A . 10 ARG HH22 1 1
12 3298 1 1 10 ARG N N 4.060 -0.202 0.818 1.00 . A A . 10 ARG N 1 1
12 3299 1 1 10 ARG NE N 1.219 -2.484 -1.635 1.00 . A A . 10 ARG NE 1 1
12 3300 1 1 10 ARG NH1 N -1.091 -2.636 -1.890 1.00 . A A . 10 ARG NH1 1 1
12 3301 1 1 10 ARG NH2 N 0.129 -1.313 -3.316 1.00 . A A . 10 ARG NH2 1 1
12 3302 1 1 10 ARG O O 1.812 0.381 2.251 1.00 . A A . 10 ARG O 1 1
12 3303 1 1 11 CYS C C -1.617 -0.239 1.450 1.00 . A A . 11 CYS C 1 1
12 3304 1 1 11 CYS CA C -0.544 0.685 0.956 1.00 . A A . 11 CYS CA 1 1
12 3305 1 1 11 CYS CB C -1.073 1.603 -0.121 1.00 . A A . 11 CYS CB 1 1
12 3306 1 1 11 CYS H H 0.475 -0.481 -0.410 1.00 . A A . 11 CYS H 1 1
12 3307 1 1 11 CYS HA H -0.221 1.288 1.785 1.00 . A A . 11 CYS HA 1 1
12 3308 1 1 11 CYS HB2 H -1.450 0.994 -0.925 1.00 . A A . 11 CYS HB2 1 1
12 3309 1 1 11 CYS HB3 H -1.881 2.187 0.289 1.00 . A A . 11 CYS HB3 1 1
12 3310 1 1 11 CYS N N 0.577 -0.045 0.461 1.00 . A A . 11 CYS N 1 1
12 3311 1 1 11 CYS O O -2.077 -1.109 0.719 1.00 . A A . 11 CYS O 1 1
12 3312 1 1 11 CYS SG S 0.189 2.756 -0.782 1.00 . A A . 11 CYS SG 1 1
12 3313 1 1 12 VAL C C -4.357 -0.209 2.756 1.00 . A A . 12 VAL C 1 1
12 3314 1 1 12 VAL CA C -3.070 -0.821 3.283 1.00 . A A . 12 VAL CA 1 1
12 3315 1 1 12 VAL CB C -3.004 -0.842 4.855 1.00 . A A . 12 VAL CB 1 1
12 3316 1 1 12 VAL CG1 C -2.962 0.557 5.455 1.00 . A A . 12 VAL CG1 1 1
12 3317 1 1 12 VAL CG2 C -4.153 -1.654 5.449 1.00 . A A . 12 VAL CG2 1 1
12 3318 1 1 12 VAL H H -1.554 0.641 3.219 1.00 . A A . 12 VAL H 1 1
12 3319 1 1 12 VAL HA H -2.993 -1.825 2.892 1.00 . A A . 12 VAL HA 1 1
12 3320 1 1 12 VAL HB H -2.079 -1.331 5.127 1.00 . A A . 12 VAL HB 1 1
12 3321 1 1 12 VAL HG11 H -2.948 0.490 6.533 1.00 . A A . 12 VAL HG11 1 1
12 3322 1 1 12 VAL HG12 H -3.835 1.108 5.137 1.00 . A A . 12 VAL HG12 1 1
12 3323 1 1 12 VAL HG13 H -2.073 1.069 5.115 1.00 . A A . 12 VAL HG13 1 1
12 3324 1 1 12 VAL HG21 H -4.087 -1.635 6.526 1.00 . A A . 12 VAL HG21 1 1
12 3325 1 1 12 VAL HG22 H -4.093 -2.674 5.101 1.00 . A A . 12 VAL HG22 1 1
12 3326 1 1 12 VAL HG23 H -5.094 -1.224 5.136 1.00 . A A . 12 VAL HG23 1 1
12 3327 1 1 12 VAL N N -1.989 -0.064 2.698 1.00 . A A . 12 VAL N 1 1
12 3328 1 1 12 VAL O O -4.542 1.018 2.811 1.00 . A A . 12 VAL O 1 1
12 3329 1 1 13 CYS C C -7.598 -0.387 2.274 1.00 . A A . 13 CYS C 1 1
12 3330 1 1 13 CYS CA C -6.304 -0.486 1.489 1.00 . A A . 13 CYS CA 1 1
12 3331 1 1 13 CYS CB C -6.487 -1.257 0.206 1.00 . A A . 13 CYS CB 1 1
12 3332 1 1 13 CYS H H -5.130 -1.990 2.261 1.00 . A A . 13 CYS H 1 1
12 3333 1 1 13 CYS HA H -6.025 0.516 1.204 1.00 . A A . 13 CYS HA 1 1
12 3334 1 1 13 CYS HB2 H -7.317 -0.787 -0.292 1.00 . A A . 13 CYS HB2 1 1
12 3335 1 1 13 CYS HB3 H -5.604 -1.151 -0.402 1.00 . A A . 13 CYS HB3 1 1
12 3336 1 1 13 CYS N N -5.208 -1.013 2.205 1.00 . A A . 13 CYS N 1 1
12 3337 1 1 13 CYS O O -7.760 -0.950 3.371 1.00 . A A . 13 CYS O 1 1
12 3338 1 1 13 CYS SG S -6.907 -3.028 0.338 1.00 . A A . 13 CYS SG 1 1
12 3339 1 1 14 ARG C C -10.825 0.128 1.183 1.00 . A A . 14 ARG C 1 1
12 3340 1 1 14 ARG CA C -9.832 0.604 2.214 1.00 . A A . 14 ARG CA 1 1
12 3341 1 1 14 ARG CB C -10.039 2.111 2.429 1.00 . A A . 14 ARG CB 1 1
12 3342 1 1 14 ARG CD C -9.552 2.162 4.893 1.00 . A A . 14 ARG CD 1 1
12 3343 1 1 14 ARG CG C -9.201 2.735 3.529 1.00 . A A . 14 ARG CG 1 1
12 3344 1 1 14 ARG CZ C -8.895 2.535 7.257 1.00 . A A . 14 ARG CZ 1 1
12 3345 1 1 14 ARG H H -8.293 0.753 0.816 1.00 . A A . 14 ARG H 1 1
12 3346 1 1 14 ARG HA H -9.969 0.080 3.146 1.00 . A A . 14 ARG HA 1 1
12 3347 1 1 14 ARG HB2 H -9.795 2.615 1.506 1.00 . A A . 14 ARG HB2 1 1
12 3348 1 1 14 ARG HB3 H -11.081 2.293 2.651 1.00 . A A . 14 ARG HB3 1 1
12 3349 1 1 14 ARG HD2 H -10.612 2.274 5.062 1.00 . A A . 14 ARG HD2 1 1
12 3350 1 1 14 ARG HD3 H -9.291 1.114 4.908 1.00 . A A . 14 ARG HD3 1 1
12 3351 1 1 14 ARG HE H -8.274 3.592 5.664 1.00 . A A . 14 ARG HE 1 1
12 3352 1 1 14 ARG HG2 H -8.158 2.541 3.325 1.00 . A A . 14 ARG HG2 1 1
12 3353 1 1 14 ARG HG3 H -9.375 3.801 3.540 1.00 . A A . 14 ARG HG3 1 1
12 3354 1 1 14 ARG HH11 H -10.178 0.952 7.042 1.00 . A A . 14 ARG HH11 1 1
12 3355 1 1 14 ARG HH12 H -9.680 1.270 8.637 1.00 . A A . 14 ARG HH12 1 1
12 3356 1 1 14 ARG HH21 H -7.664 4.055 7.902 1.00 . A A . 14 ARG HH21 1 1
12 3357 1 1 14 ARG HH22 H -8.268 3.039 9.127 1.00 . A A . 14 ARG HH22 1 1
12 3358 1 1 14 ARG N N -8.511 0.360 1.690 1.00 . A A . 14 ARG N 1 1
12 3359 1 1 14 ARG NE N -8.830 2.840 5.965 1.00 . A A . 14 ARG NE 1 1
12 3360 1 1 14 ARG NH1 N -9.637 1.523 7.667 1.00 . A A . 14 ARG NH1 1 1
12 3361 1 1 14 ARG NH2 N -8.229 3.260 8.148 1.00 . A A . 14 ARG NH2 1 1
12 3362 1 1 14 ARG O O -10.476 -0.006 0.006 1.00 . A A . 14 ARG O 1 1
12 3363 1 1 15 ARG C C -13.654 0.662 -0.042 1.00 . A A . 15 ARG C 1 1
12 3364 1 1 15 ARG CA C -13.153 -0.527 0.771 1.00 . A A . 15 ARG CA 1 1
12 3365 1 1 15 ARG CB C -14.281 -1.101 1.647 1.00 . A A . 15 ARG CB 1 1
12 3366 1 1 15 ARG CD C -14.865 -3.139 0.279 1.00 . A A . 15 ARG CD 1 1
12 3367 1 1 15 ARG CG C -15.384 -1.841 0.882 1.00 . A A . 15 ARG CG 1 1
12 3368 1 1 15 ARG CZ C -13.686 -5.182 1.114 1.00 . A A . 15 ARG CZ 1 1
12 3369 1 1 15 ARG H H -12.257 0.134 2.536 1.00 . A A . 15 ARG H 1 1
12 3370 1 1 15 ARG HA H -12.769 -1.293 0.116 1.00 . A A . 15 ARG HA 1 1
12 3371 1 1 15 ARG HB2 H -13.848 -1.794 2.354 1.00 . A A . 15 ARG HB2 1 1
12 3372 1 1 15 ARG HB3 H -14.732 -0.285 2.190 1.00 . A A . 15 ARG HB3 1 1
12 3373 1 1 15 ARG HD2 H -15.677 -3.628 -0.241 1.00 . A A . 15 ARG HD2 1 1
12 3374 1 1 15 ARG HD3 H -14.072 -2.918 -0.420 1.00 . A A . 15 ARG HD3 1 1
12 3375 1 1 15 ARG HE H -14.495 -3.727 2.244 1.00 . A A . 15 ARG HE 1 1
12 3376 1 1 15 ARG HG2 H -16.195 -2.067 1.559 1.00 . A A . 15 ARG HG2 1 1
12 3377 1 1 15 ARG HG3 H -15.743 -1.204 0.088 1.00 . A A . 15 ARG HG3 1 1
12 3378 1 1 15 ARG HH11 H -13.930 -5.211 -0.922 1.00 . A A . 15 ARG HH11 1 1
12 3379 1 1 15 ARG HH12 H -13.026 -6.502 -0.303 1.00 . A A . 15 ARG HH12 1 1
12 3380 1 1 15 ARG HH21 H -13.322 -5.529 3.095 1.00 . A A . 15 ARG HH21 1 1
12 3381 1 1 15 ARG HH22 H -12.702 -6.720 2.073 1.00 . A A . 15 ARG HH22 1 1
12 3382 1 1 15 ARG N N -12.059 -0.068 1.605 1.00 . A A . 15 ARG N 1 1
12 3383 1 1 15 ARG NE N -14.346 -4.039 1.322 1.00 . A A . 15 ARG NE 1 1
12 3384 1 1 15 ARG NH1 N -13.546 -5.665 -0.114 1.00 . A A . 15 ARG NH1 1 1
12 3385 1 1 15 ARG NH2 N -13.207 -5.855 2.153 1.00 . A A . 15 ARG NH2 1 1
12 3386 1 1 15 ARG O O -14.758 1.183 0.153 1.00 . A A . 15 ARG O 1 1
12 3387 1 1 16 GLY C C -11.757 2.556 -2.518 1.00 . A A . 16 GLY C 1 1
12 3388 1 1 16 GLY CA C -13.010 2.238 -1.736 1.00 . A A . 16 GLY CA 1 1
12 3389 1 1 16 GLY H H -11.952 0.591 -0.848 1.00 . A A . 16 GLY H 1 1
12 3390 1 1 16 GLY HA2 H -13.809 2.006 -2.422 1.00 . A A . 16 GLY HA2 1 1
12 3391 1 1 16 GLY HA3 H -13.280 3.098 -1.144 1.00 . A A . 16 GLY HA3 1 1
12 3392 1 1 16 GLY N N -12.790 1.106 -0.870 1.00 . A A . 16 GLY N 1 1
12 3393 1 1 16 GLY O O -11.813 3.150 -3.595 1.00 . A A . 16 GLY O 1 1
12 3394 1 1 17 VAL C C -8.442 1.181 -2.236 1.00 . A A . 17 VAL C 1 1
12 3395 1 1 17 VAL CA C -9.356 2.344 -2.606 1.00 . A A . 17 VAL CA 1 1
12 3396 1 1 17 VAL CB C -8.720 3.748 -2.266 1.00 . A A . 17 VAL CB 1 1
12 3397 1 1 17 VAL CG1 C -8.609 4.004 -0.761 1.00 . A A . 17 VAL CG1 1 1
12 3398 1 1 17 VAL CG2 C -7.369 3.926 -2.958 1.00 . A A . 17 VAL CG2 1 1
12 3399 1 1 17 VAL H H -10.606 1.686 -1.112 1.00 . A A . 17 VAL H 1 1
12 3400 1 1 17 VAL HA H -9.537 2.287 -3.670 1.00 . A A . 17 VAL HA 1 1
12 3401 1 1 17 VAL HB H -9.393 4.497 -2.653 1.00 . A A . 17 VAL HB 1 1
12 3402 1 1 17 VAL HG11 H -9.594 3.984 -0.317 1.00 . A A . 17 VAL HG11 1 1
12 3403 1 1 17 VAL HG12 H -8.152 4.968 -0.593 1.00 . A A . 17 VAL HG12 1 1
12 3404 1 1 17 VAL HG13 H -7.996 3.237 -0.311 1.00 . A A . 17 VAL HG13 1 1
12 3405 1 1 17 VAL HG21 H -7.501 3.857 -4.028 1.00 . A A . 17 VAL HG21 1 1
12 3406 1 1 17 VAL HG22 H -6.690 3.153 -2.628 1.00 . A A . 17 VAL HG22 1 1
12 3407 1 1 17 VAL HG23 H -6.962 4.895 -2.709 1.00 . A A . 17 VAL HG23 1 1
12 3408 1 1 17 VAL N N -10.624 2.153 -1.975 1.00 . A A . 17 VAL N 1 1
12 3409 1 1 17 VAL O O -7.860 1.135 -1.148 1.00 . A A . 17 VAL O 1 1
12 3410 1 1 18 CYS C C -7.023 -1.378 -4.188 1.00 . A A . 18 CYS C 1 1
12 3411 1 1 18 CYS CA C -7.579 -0.948 -2.868 1.00 . A A . 18 CYS CA 1 1
12 3412 1 1 18 CYS CB C -8.384 -2.080 -2.179 1.00 . A A . 18 CYS CB 1 1
12 3413 1 1 18 CYS H H -8.898 0.250 -3.935 1.00 . A A . 18 CYS H 1 1
12 3414 1 1 18 CYS HA H -6.753 -0.655 -2.237 1.00 . A A . 18 CYS HA 1 1
12 3415 1 1 18 CYS HB2 H -8.914 -1.677 -1.330 1.00 . A A . 18 CYS HB2 1 1
12 3416 1 1 18 CYS HB3 H -9.107 -2.458 -2.887 1.00 . A A . 18 CYS HB3 1 1
12 3417 1 1 18 CYS N N -8.390 0.211 -3.094 1.00 . A A . 18 CYS N 1 1
12 3418 1 1 18 CYS O O -5.822 -1.130 -4.442 1.00 . A A . 18 CYS O 1 1
12 3419 1 1 18 CYS OXT O -7.802 -1.850 -5.033 1.00 . A A . 18 CYS OXT 1 1
12 3420 1 1 18 CYS SG S -7.378 -3.513 -1.587 1.00 . A A . 18 CYS SG 1 1
13 3421 1 1 1 ARG C C -0.451 4.313 5.734 1.00 . A A . 1 ARG C 1 1
13 3422 1 1 1 ARG CA C -1.270 5.418 6.354 1.00 . A A . 1 ARG CA 1 1
13 3423 1 1 1 ARG CB C -1.963 4.951 7.639 1.00 . A A . 1 ARG CB 1 1
13 3424 1 1 1 ARG CD C -3.188 5.602 9.725 1.00 . A A . 1 ARG CD 1 1
13 3425 1 1 1 ARG CG C -2.576 6.084 8.430 1.00 . A A . 1 ARG CG 1 1
13 3426 1 1 1 ARG CZ C -3.870 6.673 11.865 1.00 . A A . 1 ARG CZ 1 1
13 3427 1 1 1 ARG H1 H -2.860 5.185 5.048 1.00 . A A . 1 ARG H1 1 1
13 3428 1 1 1 ARG H2 H -1.726 6.315 4.554 1.00 . A A . 1 ARG H2 1 1
13 3429 1 1 1 ARG H3 H -2.818 6.717 5.747 1.00 . A A . 1 ARG H3 1 1
13 3430 1 1 1 ARG HA H -0.593 6.226 6.585 1.00 . A A . 1 ARG HA 1 1
13 3431 1 1 1 ARG HB2 H -2.745 4.250 7.385 1.00 . A A . 1 ARG HB2 1 1
13 3432 1 1 1 ARG HB3 H -1.235 4.453 8.263 1.00 . A A . 1 ARG HB3 1 1
13 3433 1 1 1 ARG HD2 H -4.047 4.986 9.507 1.00 . A A . 1 ARG HD2 1 1
13 3434 1 1 1 ARG HD3 H -2.452 5.027 10.266 1.00 . A A . 1 ARG HD3 1 1
13 3435 1 1 1 ARG HE H -3.635 7.599 10.085 1.00 . A A . 1 ARG HE 1 1
13 3436 1 1 1 ARG HG2 H -1.806 6.801 8.666 1.00 . A A . 1 ARG HG2 1 1
13 3437 1 1 1 ARG HG3 H -3.340 6.559 7.831 1.00 . A A . 1 ARG HG3 1 1
13 3438 1 1 1 ARG HH11 H -3.719 4.636 12.016 1.00 . A A . 1 ARG HH11 1 1
13 3439 1 1 1 ARG HH12 H -4.058 5.421 13.479 1.00 . A A . 1 ARG HH12 1 1
13 3440 1 1 1 ARG HH21 H -4.118 8.689 12.101 1.00 . A A . 1 ARG HH21 1 1
13 3441 1 1 1 ARG HH22 H -4.321 7.780 13.518 1.00 . A A . 1 ARG HH22 1 1
13 3442 1 1 1 ARG N N -2.232 5.941 5.381 1.00 . A A . 1 ARG N 1 1
13 3443 1 1 1 ARG NE N -3.607 6.732 10.557 1.00 . A A . 1 ARG NE 1 1
13 3444 1 1 1 ARG NH1 N -3.891 5.502 12.492 1.00 . A A . 1 ARG NH1 1 1
13 3445 1 1 1 ARG NH2 N -4.117 7.784 12.535 1.00 . A A . 1 ARG NH2 1 1
13 3446 1 1 1 ARG O O -0.554 3.134 6.109 1.00 . A A . 1 ARG O 1 1
13 3447 1 1 2 CYS C C 2.579 3.794 4.563 1.00 . A A . 2 CYS C 1 1
13 3448 1 1 2 CYS CA C 1.151 3.770 4.045 1.00 . A A . 2 CYS CA 1 1
13 3449 1 1 2 CYS CB C 1.072 4.155 2.565 1.00 . A A . 2 CYS CB 1 1
13 3450 1 1 2 CYS H H 0.465 5.642 4.579 1.00 . A A . 2 CYS H 1 1
13 3451 1 1 2 CYS HA H 0.736 2.781 4.172 1.00 . A A . 2 CYS HA 1 1
13 3452 1 1 2 CYS HB2 H 1.580 5.099 2.421 1.00 . A A . 2 CYS HB2 1 1
13 3453 1 1 2 CYS HB3 H 1.555 3.397 1.967 1.00 . A A . 2 CYS HB3 1 1
13 3454 1 1 2 CYS N N 0.360 4.689 4.792 1.00 . A A . 2 CYS N 1 1
13 3455 1 1 2 CYS O O 3.180 4.869 4.716 1.00 . A A . 2 CYS O 1 1
13 3456 1 1 2 CYS SG S -0.662 4.350 1.949 1.00 . A A . 2 CYS SG 1 1
13 3457 1 1 3 VAL C C 5.295 1.783 4.423 1.00 . A A . 3 VAL C 1 1
13 3458 1 1 3 VAL CA C 4.410 2.471 5.436 1.00 . A A . 3 VAL CA 1 1
13 3459 1 1 3 VAL CB C 4.327 1.602 6.732 1.00 . A A . 3 VAL CB 1 1
13 3460 1 1 3 VAL CG1 C 5.705 1.318 7.318 1.00 . A A . 3 VAL CG1 1 1
13 3461 1 1 3 VAL CG2 C 3.441 2.282 7.765 1.00 . A A . 3 VAL CG2 1 1
13 3462 1 1 3 VAL H H 2.586 1.800 4.704 1.00 . A A . 3 VAL H 1 1
13 3463 1 1 3 VAL HA H 4.806 3.442 5.692 1.00 . A A . 3 VAL HA 1 1
13 3464 1 1 3 VAL HB H 3.874 0.657 6.472 1.00 . A A . 3 VAL HB 1 1
13 3465 1 1 3 VAL HG11 H 6.331 0.857 6.568 1.00 . A A . 3 VAL HG11 1 1
13 3466 1 1 3 VAL HG12 H 5.601 0.640 8.153 1.00 . A A . 3 VAL HG12 1 1
13 3467 1 1 3 VAL HG13 H 6.158 2.236 7.661 1.00 . A A . 3 VAL HG13 1 1
13 3468 1 1 3 VAL HG21 H 2.443 2.395 7.368 1.00 . A A . 3 VAL HG21 1 1
13 3469 1 1 3 VAL HG22 H 3.847 3.252 8.006 1.00 . A A . 3 VAL HG22 1 1
13 3470 1 1 3 VAL HG23 H 3.408 1.682 8.659 1.00 . A A . 3 VAL HG23 1 1
13 3471 1 1 3 VAL N N 3.092 2.630 4.869 1.00 . A A . 3 VAL N 1 1
13 3472 1 1 3 VAL O O 4.956 0.706 3.946 1.00 . A A . 3 VAL O 1 1
13 3473 1 1 4 CYS C C 8.570 1.419 3.783 1.00 . A A . 4 CYS C 1 1
13 3474 1 1 4 CYS CA C 7.279 1.799 3.118 1.00 . A A . 4 CYS CA 1 1
13 3475 1 1 4 CYS CB C 7.540 2.723 1.941 1.00 . A A . 4 CYS CB 1 1
13 3476 1 1 4 CYS H H 6.621 3.256 4.466 1.00 . A A . 4 CYS H 1 1
13 3477 1 1 4 CYS HA H 6.829 0.889 2.755 1.00 . A A . 4 CYS HA 1 1
13 3478 1 1 4 CYS HB2 H 8.123 3.558 2.297 1.00 . A A . 4 CYS HB2 1 1
13 3479 1 1 4 CYS HB3 H 8.132 2.181 1.217 1.00 . A A . 4 CYS HB3 1 1
13 3480 1 1 4 CYS N N 6.385 2.390 4.070 1.00 . A A . 4 CYS N 1 1
13 3481 1 1 4 CYS O O 9.155 2.197 4.542 1.00 . A A . 4 CYS O 1 1
13 3482 1 1 4 CYS SG S 6.030 3.325 1.093 1.00 . A A . 4 CYS SG 1 1
13 3483 1 1 5 ARG C C 10.975 -0.962 2.916 1.00 . A A . 5 ARG C 1 1
13 3484 1 1 5 ARG CA C 10.212 -0.318 4.053 1.00 . A A . 5 ARG CA 1 1
13 3485 1 1 5 ARG CB C 9.947 -1.361 5.153 1.00 . A A . 5 ARG CB 1 1
13 3486 1 1 5 ARG CD C 8.983 -1.921 7.395 1.00 . A A . 5 ARG CD 1 1
13 3487 1 1 5 ARG CG C 9.221 -0.823 6.373 1.00 . A A . 5 ARG CG 1 1
13 3488 1 1 5 ARG CZ C 7.605 -2.199 9.452 1.00 . A A . 5 ARG CZ 1 1
13 3489 1 1 5 ARG H H 8.411 -0.339 2.957 1.00 . A A . 5 ARG H 1 1
13 3490 1 1 5 ARG HA H 10.790 0.498 4.460 1.00 . A A . 5 ARG HA 1 1
13 3491 1 1 5 ARG HB2 H 9.357 -2.161 4.736 1.00 . A A . 5 ARG HB2 1 1
13 3492 1 1 5 ARG HB3 H 10.897 -1.763 5.475 1.00 . A A . 5 ARG HB3 1 1
13 3493 1 1 5 ARG HD2 H 8.413 -2.712 6.932 1.00 . A A . 5 ARG HD2 1 1
13 3494 1 1 5 ARG HD3 H 9.935 -2.308 7.723 1.00 . A A . 5 ARG HD3 1 1
13 3495 1 1 5 ARG HE H 8.249 -0.449 8.680 1.00 . A A . 5 ARG HE 1 1
13 3496 1 1 5 ARG HG2 H 9.811 -0.041 6.826 1.00 . A A . 5 ARG HG2 1 1
13 3497 1 1 5 ARG HG3 H 8.269 -0.420 6.061 1.00 . A A . 5 ARG HG3 1 1
13 3498 1 1 5 ARG HH11 H 8.076 -3.997 8.566 1.00 . A A . 5 ARG HH11 1 1
13 3499 1 1 5 ARG HH12 H 7.113 -4.134 9.954 1.00 . A A . 5 ARG HH12 1 1
13 3500 1 1 5 ARG HH21 H 6.968 -0.645 10.602 1.00 . A A . 5 ARG HH21 1 1
13 3501 1 1 5 ARG HH22 H 6.481 -2.176 11.155 1.00 . A A . 5 ARG HH22 1 1
13 3502 1 1 5 ARG N N 8.982 0.217 3.533 1.00 . A A . 5 ARG N 1 1
13 3503 1 1 5 ARG NE N 8.247 -1.428 8.565 1.00 . A A . 5 ARG NE 1 1
13 3504 1 1 5 ARG NH1 N 7.601 -3.531 9.318 1.00 . A A . 5 ARG NH1 1 1
13 3505 1 1 5 ARG NH2 N 6.978 -1.639 10.469 1.00 . A A . 5 ARG NH2 1 1
13 3506 1 1 5 ARG O O 10.543 -1.986 2.375 1.00 . A A . 5 ARG O 1 1
13 3507 1 1 6 ARG C C 12.180 -1.022 0.131 1.00 . A A . 6 ARG C 1 1
13 3508 1 1 6 ARG CA C 12.953 -0.795 1.450 1.00 . A A . 6 ARG CA 1 1
13 3509 1 1 6 ARG CB C 13.684 -2.083 1.906 1.00 . A A . 6 ARG CB 1 1
13 3510 1 1 6 ARG CD C 15.485 -3.786 1.509 1.00 . A A . 6 ARG CD 1 1
13 3511 1 1 6 ARG CG C 14.861 -2.497 1.026 1.00 . A A . 6 ARG CG 1 1
13 3512 1 1 6 ARG CZ C 17.342 -5.301 0.839 1.00 . A A . 6 ARG CZ 1 1
13 3513 1 1 6 ARG H H 12.240 0.563 2.913 1.00 . A A . 6 ARG H 1 1
13 3514 1 1 6 ARG HA H 13.679 -0.015 1.275 1.00 . A A . 6 ARG HA 1 1
13 3515 1 1 6 ARG HB2 H 14.053 -1.932 2.909 1.00 . A A . 6 ARG HB2 1 1
13 3516 1 1 6 ARG HB3 H 12.968 -2.891 1.919 1.00 . A A . 6 ARG HB3 1 1
13 3517 1 1 6 ARG HD2 H 15.733 -3.692 2.556 1.00 . A A . 6 ARG HD2 1 1
13 3518 1 1 6 ARG HD3 H 14.767 -4.580 1.379 1.00 . A A . 6 ARG HD3 1 1
13 3519 1 1 6 ARG HE H 17.053 -3.405 0.189 1.00 . A A . 6 ARG HE 1 1
13 3520 1 1 6 ARG HG2 H 14.509 -2.633 0.015 1.00 . A A . 6 ARG HG2 1 1
13 3521 1 1 6 ARG HG3 H 15.607 -1.718 1.042 1.00 . A A . 6 ARG HG3 1 1
13 3522 1 1 6 ARG HH11 H 15.990 -6.170 2.100 1.00 . A A . 6 ARG HH11 1 1
13 3523 1 1 6 ARG HH12 H 17.299 -7.168 1.672 1.00 . A A . 6 ARG HH12 1 1
13 3524 1 1 6 ARG HH21 H 18.881 -4.795 -0.427 1.00 . A A . 6 ARG HH21 1 1
13 3525 1 1 6 ARG HH22 H 18.951 -6.377 0.211 1.00 . A A . 6 ARG HH22 1 1
13 3526 1 1 6 ARG N N 12.050 -0.309 2.501 1.00 . A A . 6 ARG N 1 1
13 3527 1 1 6 ARG NE N 16.703 -4.126 0.759 1.00 . A A . 6 ARG NE 1 1
13 3528 1 1 6 ARG NH1 N 16.845 -6.277 1.587 1.00 . A A . 6 ARG NH1 1 1
13 3529 1 1 6 ARG NH2 N 18.469 -5.498 0.160 1.00 . A A . 6 ARG NH2 1 1
13 3530 1 1 6 ARG O O 12.391 -2.006 -0.590 1.00 . A A . 6 ARG O 1 1
13 3531 1 1 7 GLY C C 9.176 -0.917 -1.193 1.00 . A A . 7 GLY C 1 1
13 3532 1 1 7 GLY CA C 10.510 -0.217 -1.364 1.00 . A A . 7 GLY CA 1 1
13 3533 1 1 7 GLY H H 11.105 0.614 0.455 1.00 . A A . 7 GLY H 1 1
13 3534 1 1 7 GLY HA2 H 10.358 0.778 -1.754 1.00 . A A . 7 GLY HA2 1 1
13 3535 1 1 7 GLY HA3 H 11.119 -0.776 -2.051 1.00 . A A . 7 GLY HA3 1 1
13 3536 1 1 7 GLY N N 11.265 -0.130 -0.158 1.00 . A A . 7 GLY N 1 1
13 3537 1 1 7 GLY O O 8.271 -0.767 -2.032 1.00 . A A . 7 GLY O 1 1
13 3538 1 1 8 VAL C C 6.857 -1.466 0.887 1.00 . A A . 8 VAL C 1 1
13 3539 1 1 8 VAL CA C 7.802 -2.373 0.130 1.00 . A A . 8 VAL CA 1 1
13 3540 1 1 8 VAL CB C 8.034 -3.683 0.933 1.00 . A A . 8 VAL CB 1 1
13 3541 1 1 8 VAL CG1 C 6.726 -4.434 1.155 1.00 . A A . 8 VAL CG1 1 1
13 3542 1 1 8 VAL CG2 C 9.035 -4.571 0.222 1.00 . A A . 8 VAL CG2 1 1
13 3543 1 1 8 VAL H H 9.766 -1.745 0.527 1.00 . A A . 8 VAL H 1 1
13 3544 1 1 8 VAL HA H 7.357 -2.618 -0.823 1.00 . A A . 8 VAL HA 1 1
13 3545 1 1 8 VAL HB H 8.439 -3.418 1.899 1.00 . A A . 8 VAL HB 1 1
13 3546 1 1 8 VAL HG11 H 6.295 -4.699 0.200 1.00 . A A . 8 VAL HG11 1 1
13 3547 1 1 8 VAL HG12 H 6.034 -3.805 1.697 1.00 . A A . 8 VAL HG12 1 1
13 3548 1 1 8 VAL HG13 H 6.918 -5.332 1.723 1.00 . A A . 8 VAL HG13 1 1
13 3549 1 1 8 VAL HG21 H 8.654 -4.835 -0.755 1.00 . A A . 8 VAL HG21 1 1
13 3550 1 1 8 VAL HG22 H 9.194 -5.468 0.800 1.00 . A A . 8 VAL HG22 1 1
13 3551 1 1 8 VAL HG23 H 9.967 -4.037 0.116 1.00 . A A . 8 VAL HG23 1 1
13 3552 1 1 8 VAL N N 9.032 -1.666 -0.126 1.00 . A A . 8 VAL N 1 1
13 3553 1 1 8 VAL O O 7.068 -1.177 2.065 1.00 . A A . 8 VAL O 1 1
13 3554 1 1 9 CYS C C 3.677 -0.986 1.213 1.00 . A A . 9 CYS C 1 1
13 3555 1 1 9 CYS CA C 4.866 -0.146 0.810 1.00 . A A . 9 CYS CA 1 1
13 3556 1 1 9 CYS CB C 4.466 1.003 -0.118 1.00 . A A . 9 CYS CB 1 1
13 3557 1 1 9 CYS H H 5.774 -1.196 -0.751 1.00 . A A . 9 CYS H 1 1
13 3558 1 1 9 CYS HA H 5.278 0.265 1.719 1.00 . A A . 9 CYS HA 1 1
13 3559 1 1 9 CYS HB2 H 4.079 0.596 -1.041 1.00 . A A . 9 CYS HB2 1 1
13 3560 1 1 9 CYS HB3 H 3.699 1.597 0.360 1.00 . A A . 9 CYS HB3 1 1
13 3561 1 1 9 CYS N N 5.862 -0.980 0.202 1.00 . A A . 9 CYS N 1 1
13 3562 1 1 9 CYS O O 3.111 -1.719 0.399 1.00 . A A . 9 CYS O 1 1
13 3563 1 1 9 CYS SG S 5.851 2.119 -0.540 1.00 . A A . 9 CYS SG 1 1
13 3564 1 1 10 ARG C C 1.323 -0.646 3.618 1.00 . A A . 10 ARG C 1 1
13 3565 1 1 10 ARG CA C 2.262 -1.665 3.014 1.00 . A A . 10 ARG CA 1 1
13 3566 1 1 10 ARG CB C 2.811 -2.636 4.063 1.00 . A A . 10 ARG CB 1 1
13 3567 1 1 10 ARG CD C 2.492 -4.610 5.537 1.00 . A A . 10 ARG CD 1 1
13 3568 1 1 10 ARG CG C 1.806 -3.611 4.629 1.00 . A A . 10 ARG CG 1 1
13 3569 1 1 10 ARG CZ C 1.913 -6.909 6.304 1.00 . A A . 10 ARG CZ 1 1
13 3570 1 1 10 ARG H H 3.846 -0.334 3.066 1.00 . A A . 10 ARG H 1 1
13 3571 1 1 10 ARG HA H 1.763 -2.210 2.226 1.00 . A A . 10 ARG HA 1 1
13 3572 1 1 10 ARG HB2 H 3.606 -3.210 3.610 1.00 . A A . 10 ARG HB2 1 1
13 3573 1 1 10 ARG HB3 H 3.227 -2.063 4.879 1.00 . A A . 10 ARG HB3 1 1
13 3574 1 1 10 ARG HD2 H 3.281 -5.097 4.983 1.00 . A A . 10 ARG HD2 1 1
13 3575 1 1 10 ARG HD3 H 2.922 -4.076 6.373 1.00 . A A . 10 ARG HD3 1 1
13 3576 1 1 10 ARG HE H 0.661 -5.297 6.228 1.00 . A A . 10 ARG HE 1 1
13 3577 1 1 10 ARG HG2 H 1.080 -3.053 5.202 1.00 . A A . 10 ARG HG2 1 1
13 3578 1 1 10 ARG HG3 H 1.316 -4.135 3.822 1.00 . A A . 10 ARG HG3 1 1
13 3579 1 1 10 ARG HH11 H 3.837 -6.768 5.578 1.00 . A A . 10 ARG HH11 1 1
13 3580 1 1 10 ARG HH12 H 3.438 -8.293 6.195 1.00 . A A . 10 ARG HH12 1 1
13 3581 1 1 10 ARG HH21 H 0.090 -7.445 7.057 1.00 . A A . 10 ARG HH21 1 1
13 3582 1 1 10 ARG HH22 H 1.230 -8.703 7.023 1.00 . A A . 10 ARG HH22 1 1
13 3583 1 1 10 ARG N N 3.347 -0.928 2.460 1.00 . A A . 10 ARG N 1 1
13 3584 1 1 10 ARG NE N 1.572 -5.630 6.052 1.00 . A A . 10 ARG NE 1 1
13 3585 1 1 10 ARG NH1 N 3.143 -7.355 6.002 1.00 . A A . 10 ARG NH1 1 1
13 3586 1 1 10 ARG NH2 N 1.022 -7.742 6.833 1.00 . A A . 10 ARG NH2 1 1
13 3587 1 1 10 ARG O O 1.749 0.217 4.394 1.00 . A A . 10 ARG O 1 1
13 3588 1 1 11 CYS C C -2.200 -0.273 3.788 1.00 . A A . 11 CYS C 1 1
13 3589 1 1 11 CYS CA C -0.839 0.327 3.633 1.00 . A A . 11 CYS CA 1 1
13 3590 1 1 11 CYS CB C -0.878 1.388 2.546 1.00 . A A . 11 CYS CB 1 1
13 3591 1 1 11 CYS H H -0.243 -1.409 2.651 1.00 . A A . 11 CYS H 1 1
13 3592 1 1 11 CYS HA H -0.508 0.785 4.551 1.00 . A A . 11 CYS HA 1 1
13 3593 1 1 11 CYS HB2 H 0.134 1.653 2.291 1.00 . A A . 11 CYS HB2 1 1
13 3594 1 1 11 CYS HB3 H -1.368 0.943 1.695 1.00 . A A . 11 CYS HB3 1 1
13 3595 1 1 11 CYS N N 0.088 -0.686 3.229 1.00 . A A . 11 CYS N 1 1
13 3596 1 1 11 CYS O O -2.616 -1.102 2.975 1.00 . A A . 11 CYS O 1 1
13 3597 1 1 11 CYS SG S -1.755 2.936 2.937 1.00 . A A . 11 CYS SG 1 1
13 3598 1 1 12 VAL C C -5.201 0.481 4.194 1.00 . A A . 12 VAL C 1 1
13 3599 1 1 12 VAL CA C -4.222 -0.324 5.063 1.00 . A A . 12 VAL CA 1 1
13 3600 1 1 12 VAL CB C -4.604 -0.314 6.593 1.00 . A A . 12 VAL CB 1 1
13 3601 1 1 12 VAL CG1 C -4.438 1.059 7.245 1.00 . A A . 12 VAL CG1 1 1
13 3602 1 1 12 VAL CG2 C -6.013 -0.850 6.806 1.00 . A A . 12 VAL CG2 1 1
13 3603 1 1 12 VAL H H -2.436 0.758 5.421 1.00 . A A . 12 VAL H 1 1
13 3604 1 1 12 VAL HA H -4.252 -1.341 4.699 1.00 . A A . 12 VAL HA 1 1
13 3605 1 1 12 VAL HB H -3.919 -0.984 7.091 1.00 . A A . 12 VAL HB 1 1
13 3606 1 1 12 VAL HG11 H -4.681 0.989 8.295 1.00 . A A . 12 VAL HG11 1 1
13 3607 1 1 12 VAL HG12 H -5.112 1.758 6.771 1.00 . A A . 12 VAL HG12 1 1
13 3608 1 1 12 VAL HG13 H -3.424 1.408 7.127 1.00 . A A . 12 VAL HG13 1 1
13 3609 1 1 12 VAL HG21 H -6.716 -0.236 6.266 1.00 . A A . 12 VAL HG21 1 1
13 3610 1 1 12 VAL HG22 H -6.253 -0.830 7.858 1.00 . A A . 12 VAL HG22 1 1
13 3611 1 1 12 VAL HG23 H -6.069 -1.866 6.443 1.00 . A A . 12 VAL HG23 1 1
13 3612 1 1 12 VAL N N -2.878 0.124 4.818 1.00 . A A . 12 VAL N 1 1
13 3613 1 1 12 VAL O O -5.604 1.602 4.518 1.00 . A A . 12 VAL O 1 1
13 3614 1 1 13 CYS C C -7.703 -0.107 2.086 1.00 . A A . 13 CYS C 1 1
13 3615 1 1 13 CYS CA C -6.346 0.563 2.113 1.00 . A A . 13 CYS CA 1 1
13 3616 1 1 13 CYS CB C -5.680 0.483 0.758 1.00 . A A . 13 CYS CB 1 1
13 3617 1 1 13 CYS H H -5.137 -0.945 2.830 1.00 . A A . 13 CYS H 1 1
13 3618 1 1 13 CYS HA H -6.454 1.603 2.379 1.00 . A A . 13 CYS HA 1 1
13 3619 1 1 13 CYS HB2 H -6.406 0.819 0.036 1.00 . A A . 13 CYS HB2 1 1
13 3620 1 1 13 CYS HB3 H -4.822 1.135 0.735 1.00 . A A . 13 CYS HB3 1 1
13 3621 1 1 13 CYS N N -5.500 -0.066 3.065 1.00 . A A . 13 CYS N 1 1
13 3622 1 1 13 CYS O O -7.946 -1.075 2.821 1.00 . A A . 13 CYS O 1 1
13 3623 1 1 13 CYS SG S -5.165 -1.201 0.251 1.00 . A A . 13 CYS SG 1 1
13 3624 1 1 14 ARG C C -9.998 -0.726 -0.238 1.00 . A A . 14 ARG C 1 1
13 3625 1 1 14 ARG CA C -9.912 -0.156 1.146 1.00 . A A . 14 ARG CA 1 1
13 3626 1 1 14 ARG CB C -10.975 0.949 1.295 1.00 . A A . 14 ARG CB 1 1
13 3627 1 1 14 ARG CD C -10.785 1.196 3.817 1.00 . A A . 14 ARG CD 1 1
13 3628 1 1 14 ARG CG C -10.775 1.905 2.478 1.00 . A A . 14 ARG CG 1 1
13 3629 1 1 14 ARG CZ C -10.028 1.777 6.124 1.00 . A A . 14 ARG CZ 1 1
13 3630 1 1 14 ARG H H -8.348 1.125 0.634 1.00 . A A . 14 ARG H 1 1
13 3631 1 1 14 ARG HA H -10.049 -0.918 1.897 1.00 . A A . 14 ARG HA 1 1
13 3632 1 1 14 ARG HB2 H -10.980 1.535 0.389 1.00 . A A . 14 ARG HB2 1 1
13 3633 1 1 14 ARG HB3 H -11.939 0.474 1.406 1.00 . A A . 14 ARG HB3 1 1
13 3634 1 1 14 ARG HD2 H -11.754 0.742 3.968 1.00 . A A . 14 ARG HD2 1 1
13 3635 1 1 14 ARG HD3 H -10.022 0.434 3.797 1.00 . A A . 14 ARG HD3 1 1
13 3636 1 1 14 ARG HE H -10.674 3.069 4.712 1.00 . A A . 14 ARG HE 1 1
13 3637 1 1 14 ARG HG2 H -9.824 2.403 2.364 1.00 . A A . 14 ARG HG2 1 1
13 3638 1 1 14 ARG HG3 H -11.568 2.639 2.458 1.00 . A A . 14 ARG HG3 1 1
13 3639 1 1 14 ARG HH11 H -9.957 -0.234 5.750 1.00 . A A . 14 ARG HH11 1 1
13 3640 1 1 14 ARG HH12 H -9.435 0.218 7.309 1.00 . A A . 14 ARG HH12 1 1
13 3641 1 1 14 ARG HH21 H -9.945 3.693 6.850 1.00 . A A . 14 ARG HH21 1 1
13 3642 1 1 14 ARG HH22 H -9.414 2.524 7.945 1.00 . A A . 14 ARG HH22 1 1
13 3643 1 1 14 ARG N N -8.589 0.395 1.253 1.00 . A A . 14 ARG N 1 1
13 3644 1 1 14 ARG NE N -10.504 2.121 4.918 1.00 . A A . 14 ARG NE 1 1
13 3645 1 1 14 ARG NH1 N -9.790 0.499 6.414 1.00 . A A . 14 ARG NH1 1 1
13 3646 1 1 14 ARG NH2 N -9.783 2.717 7.032 1.00 . A A . 14 ARG NH2 1 1
13 3647 1 1 14 ARG O O -9.326 -0.209 -1.145 1.00 . A A . 14 ARG O 1 1
13 3648 1 1 15 ARG C C -11.882 -1.541 -2.580 1.00 . A A . 15 ARG C 1 1
13 3649 1 1 15 ARG CA C -10.949 -2.372 -1.724 1.00 . A A . 15 ARG CA 1 1
13 3650 1 1 15 ARG CB C -11.417 -3.822 -1.600 1.00 . A A . 15 ARG CB 1 1
13 3651 1 1 15 ARG CD C -11.652 -6.040 -2.771 1.00 . A A . 15 ARG CD 1 1
13 3652 1 1 15 ARG CG C -11.233 -4.594 -2.888 1.00 . A A . 15 ARG CG 1 1
13 3653 1 1 15 ARG CZ C -11.568 -8.036 -4.247 1.00 . A A . 15 ARG CZ 1 1
13 3654 1 1 15 ARG H H -11.364 -2.058 0.298 1.00 . A A . 15 ARG H 1 1
13 3655 1 1 15 ARG HA H -9.970 -2.340 -2.177 1.00 . A A . 15 ARG HA 1 1
13 3656 1 1 15 ARG HB2 H -10.857 -4.308 -0.816 1.00 . A A . 15 ARG HB2 1 1
13 3657 1 1 15 ARG HB3 H -12.466 -3.835 -1.345 1.00 . A A . 15 ARG HB3 1 1
13 3658 1 1 15 ARG HD2 H -11.151 -6.496 -1.929 1.00 . A A . 15 ARG HD2 1 1
13 3659 1 1 15 ARG HD3 H -12.720 -6.087 -2.629 1.00 . A A . 15 ARG HD3 1 1
13 3660 1 1 15 ARG HE H -10.810 -6.222 -4.648 1.00 . A A . 15 ARG HE 1 1
13 3661 1 1 15 ARG HG2 H -11.824 -4.125 -3.662 1.00 . A A . 15 ARG HG2 1 1
13 3662 1 1 15 ARG HG3 H -10.189 -4.552 -3.163 1.00 . A A . 15 ARG HG3 1 1
13 3663 1 1 15 ARG HH11 H -12.562 -8.416 -2.499 1.00 . A A . 15 ARG HH11 1 1
13 3664 1 1 15 ARG HH12 H -12.434 -9.756 -3.547 1.00 . A A . 15 ARG HH12 1 1
13 3665 1 1 15 ARG HH21 H -10.681 -8.006 -6.074 1.00 . A A . 15 ARG HH21 1 1
13 3666 1 1 15 ARG HH22 H -11.343 -9.510 -5.641 1.00 . A A . 15 ARG HH22 1 1
13 3667 1 1 15 ARG N N -10.816 -1.732 -0.440 1.00 . A A . 15 ARG N 1 1
13 3668 1 1 15 ARG NE N -11.304 -6.763 -3.989 1.00 . A A . 15 ARG NE 1 1
13 3669 1 1 15 ARG NH1 N -12.235 -8.787 -3.373 1.00 . A A . 15 ARG NH1 1 1
13 3670 1 1 15 ARG NH2 N -11.171 -8.552 -5.394 1.00 . A A . 15 ARG NH2 1 1
13 3671 1 1 15 ARG O O -13.021 -1.897 -2.872 1.00 . A A . 15 ARG O 1 1
13 3672 1 1 16 GLY C C -11.132 1.828 -3.727 1.00 . A A . 16 GLY C 1 1
13 3673 1 1 16 GLY CA C -12.019 0.602 -3.655 1.00 . A A . 16 GLY CA 1 1
13 3674 1 1 16 GLY H H -10.482 -0.284 -2.485 1.00 . A A . 16 GLY H 1 1
13 3675 1 1 16 GLY HA2 H -12.203 0.221 -4.649 1.00 . A A . 16 GLY HA2 1 1
13 3676 1 1 16 GLY HA3 H -12.953 0.873 -3.188 1.00 . A A . 16 GLY HA3 1 1
13 3677 1 1 16 GLY N N -11.376 -0.407 -2.875 1.00 . A A . 16 GLY N 1 1
13 3678 1 1 16 GLY O O -11.203 2.609 -4.681 1.00 . A A . 16 GLY O 1 1
13 3679 1 1 17 VAL C C -8.013 2.500 -2.072 1.00 . A A . 17 VAL C 1 1
13 3680 1 1 17 VAL CA C -9.326 3.054 -2.646 1.00 . A A . 17 VAL CA 1 1
13 3681 1 1 17 VAL CB C -9.847 4.323 -1.865 1.00 . A A . 17 VAL CB 1 1
13 3682 1 1 17 VAL CG1 C -10.416 3.982 -0.497 1.00 . A A . 17 VAL CG1 1 1
13 3683 1 1 17 VAL CG2 C -8.752 5.366 -1.728 1.00 . A A . 17 VAL CG2 1 1
13 3684 1 1 17 VAL H H -10.286 1.390 -1.928 1.00 . A A . 17 VAL H 1 1
13 3685 1 1 17 VAL HA H -9.130 3.325 -3.674 1.00 . A A . 17 VAL HA 1 1
13 3686 1 1 17 VAL HB H -10.646 4.758 -2.448 1.00 . A A . 17 VAL HB 1 1
13 3687 1 1 17 VAL HG11 H -10.724 4.890 -0.002 1.00 . A A . 17 VAL HG11 1 1
13 3688 1 1 17 VAL HG12 H -9.662 3.482 0.094 1.00 . A A . 17 VAL HG12 1 1
13 3689 1 1 17 VAL HG13 H -11.272 3.335 -0.621 1.00 . A A . 17 VAL HG13 1 1
13 3690 1 1 17 VAL HG21 H -9.109 6.189 -1.131 1.00 . A A . 17 VAL HG21 1 1
13 3691 1 1 17 VAL HG22 H -8.446 5.715 -2.700 1.00 . A A . 17 VAL HG22 1 1
13 3692 1 1 17 VAL HG23 H -7.909 4.910 -1.236 1.00 . A A . 17 VAL HG23 1 1
13 3693 1 1 17 VAL N N -10.290 1.995 -2.703 1.00 . A A . 17 VAL N 1 1
13 3694 1 1 17 VAL O O -7.776 2.476 -0.852 1.00 . A A . 17 VAL O 1 1
13 3695 1 1 18 CYS C C -4.969 1.760 -3.683 1.00 . A A . 18 CYS C 1 1
13 3696 1 1 18 CYS CA C -5.949 1.409 -2.588 1.00 . A A . 18 CYS CA 1 1
13 3697 1 1 18 CYS CB C -6.096 -0.122 -2.434 1.00 . A A . 18 CYS CB 1 1
13 3698 1 1 18 CYS H H -7.449 2.001 -3.901 1.00 . A A . 18 CYS H 1 1
13 3699 1 1 18 CYS HA H -5.620 1.845 -1.657 1.00 . A A . 18 CYS HA 1 1
13 3700 1 1 18 CYS HB2 H -6.950 -0.336 -1.810 1.00 . A A . 18 CYS HB2 1 1
13 3701 1 1 18 CYS HB3 H -6.269 -0.550 -3.411 1.00 . A A . 18 CYS HB3 1 1
13 3702 1 1 18 CYS N N -7.210 1.988 -2.949 1.00 . A A . 18 CYS N 1 1
13 3703 1 1 18 CYS O O -4.312 2.810 -3.591 1.00 . A A . 18 CYS O 1 1
13 3704 1 1 18 CYS OXT O -4.942 1.063 -4.708 1.00 . A A . 18 CYS OXT 1 1
13 3705 1 1 18 CYS SG S -4.648 -0.967 -1.703 1.00 . A A . 18 CYS SG 1 1
14 3706 1 1 1 ARG C C -1.079 3.859 4.828 1.00 . A A . 1 ARG C 1 1
14 3707 1 1 1 ARG CA C -2.023 4.706 5.680 1.00 . A A . 1 ARG CA 1 1
14 3708 1 1 1 ARG CB C -1.560 4.760 7.160 1.00 . A A . 1 ARG CB 1 1
14 3709 1 1 1 ARG CD C 0.165 5.537 8.843 1.00 . A A . 1 ARG CD 1 1
14 3710 1 1 1 ARG CG C -0.302 5.588 7.397 1.00 . A A . 1 ARG CG 1 1
14 3711 1 1 1 ARG CZ C 1.738 3.777 9.665 1.00 . A A . 1 ARG CZ 1 1
14 3712 1 1 1 ARG H1 H -3.299 3.110 5.885 1.00 . A A . 1 ARG H1 1 1
14 3713 1 1 1 ARG H2 H -3.639 4.142 4.583 1.00 . A A . 1 ARG H2 1 1
14 3714 1 1 1 ARG H3 H -4.043 4.616 6.153 1.00 . A A . 1 ARG H3 1 1
14 3715 1 1 1 ARG HA H -2.068 5.701 5.261 1.00 . A A . 1 ARG HA 1 1
14 3716 1 1 1 ARG HB2 H -2.350 5.186 7.760 1.00 . A A . 1 ARG HB2 1 1
14 3717 1 1 1 ARG HB3 H -1.369 3.756 7.504 1.00 . A A . 1 ARG HB3 1 1
14 3718 1 1 1 ARG HD2 H 1.024 6.180 8.959 1.00 . A A . 1 ARG HD2 1 1
14 3719 1 1 1 ARG HD3 H -0.636 5.890 9.476 1.00 . A A . 1 ARG HD3 1 1
14 3720 1 1 1 ARG HE H -0.212 3.524 9.260 1.00 . A A . 1 ARG HE 1 1
14 3721 1 1 1 ARG HG2 H 0.492 5.209 6.771 1.00 . A A . 1 ARG HG2 1 1
14 3722 1 1 1 ARG HG3 H -0.505 6.614 7.129 1.00 . A A . 1 ARG HG3 1 1
14 3723 1 1 1 ARG HH11 H 2.703 5.558 9.323 1.00 . A A . 1 ARG HH11 1 1
14 3724 1 1 1 ARG HH12 H 3.686 4.308 9.929 1.00 . A A . 1 ARG HH12 1 1
14 3725 1 1 1 ARG HH21 H 1.146 1.877 10.099 1.00 . A A . 1 ARG HH21 1 1
14 3726 1 1 1 ARG HH22 H 2.801 2.190 10.388 1.00 . A A . 1 ARG HH22 1 1
14 3727 1 1 1 ARG N N -3.346 4.101 5.582 1.00 . A A . 1 ARG N 1 1
14 3728 1 1 1 ARG NE N 0.525 4.176 9.258 1.00 . A A . 1 ARG NE 1 1
14 3729 1 1 1 ARG NH1 N 2.775 4.608 9.639 1.00 . A A . 1 ARG NH1 1 1
14 3730 1 1 1 ARG NH2 N 1.908 2.532 10.078 1.00 . A A . 1 ARG NH2 1 1
14 3731 1 1 1 ARG O O -1.447 2.754 4.401 1.00 . A A . 1 ARG O 1 1
14 3732 1 1 2 CYS C C 2.331 3.569 4.536 1.00 . A A . 2 CYS C 1 1
14 3733 1 1 2 CYS CA C 1.042 3.643 3.769 1.00 . A A . 2 CYS CA 1 1
14 3734 1 1 2 CYS CB C 1.249 4.320 2.421 1.00 . A A . 2 CYS CB 1 1
14 3735 1 1 2 CYS H H 0.337 5.259 4.848 1.00 . A A . 2 CYS H 1 1
14 3736 1 1 2 CYS HA H 0.674 2.641 3.615 1.00 . A A . 2 CYS HA 1 1
14 3737 1 1 2 CYS HB2 H 0.295 4.413 1.922 1.00 . A A . 2 CYS HB2 1 1
14 3738 1 1 2 CYS HB3 H 1.660 5.305 2.590 1.00 . A A . 2 CYS HB3 1 1
14 3739 1 1 2 CYS N N 0.084 4.360 4.544 1.00 . A A . 2 CYS N 1 1
14 3740 1 1 2 CYS O O 2.664 4.492 5.292 1.00 . A A . 2 CYS O 1 1
14 3741 1 1 2 CYS SG S 2.374 3.427 1.296 1.00 . A A . 2 CYS SG 1 1
14 3742 1 1 3 VAL C C 5.312 1.675 4.183 1.00 . A A . 3 VAL C 1 1
14 3743 1 1 3 VAL CA C 4.273 2.314 5.093 1.00 . A A . 3 VAL CA 1 1
14 3744 1 1 3 VAL CB C 4.078 1.495 6.416 1.00 . A A . 3 VAL CB 1 1
14 3745 1 1 3 VAL CG1 C 3.459 0.134 6.149 1.00 . A A . 3 VAL CG1 1 1
14 3746 1 1 3 VAL CG2 C 5.388 1.358 7.195 1.00 . A A . 3 VAL CG2 1 1
14 3747 1 1 3 VAL H H 2.734 1.752 3.802 1.00 . A A . 3 VAL H 1 1
14 3748 1 1 3 VAL HA H 4.625 3.301 5.351 1.00 . A A . 3 VAL HA 1 1
14 3749 1 1 3 VAL HB H 3.379 2.048 7.028 1.00 . A A . 3 VAL HB 1 1
14 3750 1 1 3 VAL HG11 H 4.095 -0.420 5.476 1.00 . A A . 3 VAL HG11 1 1
14 3751 1 1 3 VAL HG12 H 2.488 0.268 5.696 1.00 . A A . 3 VAL HG12 1 1
14 3752 1 1 3 VAL HG13 H 3.358 -0.406 7.079 1.00 . A A . 3 VAL HG13 1 1
14 3753 1 1 3 VAL HG21 H 6.119 0.849 6.584 1.00 . A A . 3 VAL HG21 1 1
14 3754 1 1 3 VAL HG22 H 5.210 0.787 8.093 1.00 . A A . 3 VAL HG22 1 1
14 3755 1 1 3 VAL HG23 H 5.757 2.338 7.454 1.00 . A A . 3 VAL HG23 1 1
14 3756 1 1 3 VAL N N 3.034 2.480 4.397 1.00 . A A . 3 VAL N 1 1
14 3757 1 1 3 VAL O O 5.002 0.763 3.422 1.00 . A A . 3 VAL O 1 1
14 3758 1 1 4 CYS C C 8.542 1.045 4.450 1.00 . A A . 4 CYS C 1 1
14 3759 1 1 4 CYS CA C 7.587 1.659 3.475 1.00 . A A . 4 CYS CA 1 1
14 3760 1 1 4 CYS CB C 8.294 2.714 2.640 1.00 . A A . 4 CYS CB 1 1
14 3761 1 1 4 CYS H H 6.654 2.999 4.762 1.00 . A A . 4 CYS H 1 1
14 3762 1 1 4 CYS HA H 7.223 0.872 2.833 1.00 . A A . 4 CYS HA 1 1
14 3763 1 1 4 CYS HB2 H 8.768 3.405 3.315 1.00 . A A . 4 CYS HB2 1 1
14 3764 1 1 4 CYS HB3 H 9.061 2.225 2.060 1.00 . A A . 4 CYS HB3 1 1
14 3765 1 1 4 CYS N N 6.495 2.206 4.209 1.00 . A A . 4 CYS N 1 1
14 3766 1 1 4 CYS O O 8.910 1.665 5.452 1.00 . A A . 4 CYS O 1 1
14 3767 1 1 4 CYS SG S 7.209 3.631 1.478 1.00 . A A . 4 CYS SG 1 1
14 3768 1 1 5 ARG C C 10.724 -1.729 4.162 1.00 . A A . 5 ARG C 1 1
14 3769 1 1 5 ARG CA C 9.775 -0.921 5.046 1.00 . A A . 5 ARG CA 1 1
14 3770 1 1 5 ARG CB C 8.942 -1.857 5.936 1.00 . A A . 5 ARG CB 1 1
14 3771 1 1 5 ARG CD C 10.045 -1.417 8.157 1.00 . A A . 5 ARG CD 1 1
14 3772 1 1 5 ARG CG C 9.710 -2.465 7.095 1.00 . A A . 5 ARG CG 1 1
14 3773 1 1 5 ARG CZ C 8.767 0.221 9.579 1.00 . A A . 5 ARG CZ 1 1
14 3774 1 1 5 ARG H H 8.542 -0.560 3.363 1.00 . A A . 5 ARG H 1 1
14 3775 1 1 5 ARG HA H 10.336 -0.235 5.660 1.00 . A A . 5 ARG HA 1 1
14 3776 1 1 5 ARG HB2 H 8.116 -1.294 6.344 1.00 . A A . 5 ARG HB2 1 1
14 3777 1 1 5 ARG HB3 H 8.555 -2.659 5.328 1.00 . A A . 5 ARG HB3 1 1
14 3778 1 1 5 ARG HD2 H 10.684 -1.868 8.901 1.00 . A A . 5 ARG HD2 1 1
14 3779 1 1 5 ARG HD3 H 10.572 -0.602 7.685 1.00 . A A . 5 ARG HD3 1 1
14 3780 1 1 5 ARG HE H 8.022 -1.438 8.702 1.00 . A A . 5 ARG HE 1 1
14 3781 1 1 5 ARG HG2 H 9.118 -3.248 7.543 1.00 . A A . 5 ARG HG2 1 1
14 3782 1 1 5 ARG HG3 H 10.628 -2.877 6.705 1.00 . A A . 5 ARG HG3 1 1
14 3783 1 1 5 ARG HH11 H 10.688 0.822 9.236 1.00 . A A . 5 ARG HH11 1 1
14 3784 1 1 5 ARG HH12 H 9.805 1.845 10.264 1.00 . A A . 5 ARG HH12 1 1
14 3785 1 1 5 ARG HH21 H 6.816 -0.032 10.086 1.00 . A A . 5 ARG HH21 1 1
14 3786 1 1 5 ARG HH22 H 7.544 1.365 10.761 1.00 . A A . 5 ARG HH22 1 1
14 3787 1 1 5 ARG N N 8.899 -0.167 4.189 1.00 . A A . 5 ARG N 1 1
14 3788 1 1 5 ARG NE N 8.831 -0.889 8.819 1.00 . A A . 5 ARG NE 1 1
14 3789 1 1 5 ARG NH1 N 9.820 1.013 9.701 1.00 . A A . 5 ARG NH1 1 1
14 3790 1 1 5 ARG NH2 N 7.631 0.545 10.187 1.00 . A A . 5 ARG NH2 1 1
14 3791 1 1 5 ARG O O 10.279 -2.612 3.413 1.00 . A A . 5 ARG O 1 1
14 3792 1 1 6 ARG C C 12.738 -1.935 1.879 1.00 . A A . 6 ARG C 1 1
14 3793 1 1 6 ARG CA C 13.066 -2.022 3.398 1.00 . A A . 6 ARG CA 1 1
14 3794 1 1 6 ARG CB C 13.322 -3.475 3.881 1.00 . A A . 6 ARG CB 1 1
14 3795 1 1 6 ARG CD C 14.668 -5.584 3.663 1.00 . A A . 6 ARG CD 1 1
14 3796 1 1 6 ARG CG C 14.485 -4.166 3.188 1.00 . A A . 6 ARG CG 1 1
14 3797 1 1 6 ARG CZ C 16.191 -7.481 3.105 1.00 . A A . 6 ARG CZ 1 1
14 3798 1 1 6 ARG H H 12.266 -0.631 4.789 1.00 . A A . 6 ARG H 1 1
14 3799 1 1 6 ARG HA H 13.957 -1.429 3.551 1.00 . A A . 6 ARG HA 1 1
14 3800 1 1 6 ARG HB2 H 13.532 -3.459 4.940 1.00 . A A . 6 ARG HB2 1 1
14 3801 1 1 6 ARG HB3 H 12.428 -4.057 3.706 1.00 . A A . 6 ARG HB3 1 1
14 3802 1 1 6 ARG HD2 H 15.047 -5.560 4.673 1.00 . A A . 6 ARG HD2 1 1
14 3803 1 1 6 ARG HD3 H 13.711 -6.083 3.646 1.00 . A A . 6 ARG HD3 1 1
14 3804 1 1 6 ARG HE H 15.746 -5.911 1.919 1.00 . A A . 6 ARG HE 1 1
14 3805 1 1 6 ARG HG2 H 14.304 -4.178 2.124 1.00 . A A . 6 ARG HG2 1 1
14 3806 1 1 6 ARG HG3 H 15.388 -3.608 3.387 1.00 . A A . 6 ARG HG3 1 1
14 3807 1 1 6 ARG HH11 H 15.618 -7.511 5.067 1.00 . A A . 6 ARG HH11 1 1
14 3808 1 1 6 ARG HH12 H 16.530 -8.860 4.572 1.00 . A A . 6 ARG HH12 1 1
14 3809 1 1 6 ARG HH21 H 17.007 -7.747 1.251 1.00 . A A . 6 ARG HH21 1 1
14 3810 1 1 6 ARG HH22 H 17.347 -9.001 2.350 1.00 . A A . 6 ARG HH22 1 1
14 3811 1 1 6 ARG N N 12.008 -1.374 4.198 1.00 . A A . 6 ARG N 1 1
14 3812 1 1 6 ARG NE N 15.604 -6.319 2.806 1.00 . A A . 6 ARG NE 1 1
14 3813 1 1 6 ARG NH1 N 16.108 -7.981 4.330 1.00 . A A . 6 ARG NH1 1 1
14 3814 1 1 6 ARG NH2 N 16.900 -8.120 2.179 1.00 . A A . 6 ARG NH2 1 1
14 3815 1 1 6 ARG O O 12.949 -2.869 1.080 1.00 . A A . 6 ARG O 1 1
14 3816 1 1 7 GLY C C 10.432 -0.933 -0.215 1.00 . A A . 7 GLY C 1 1
14 3817 1 1 7 GLY CA C 11.855 -0.561 0.137 1.00 . A A . 7 GLY CA 1 1
14 3818 1 1 7 GLY H H 12.000 -0.113 2.161 1.00 . A A . 7 GLY H 1 1
14 3819 1 1 7 GLY HA2 H 12.021 0.484 -0.080 1.00 . A A . 7 GLY HA2 1 1
14 3820 1 1 7 GLY HA3 H 12.533 -1.156 -0.451 1.00 . A A . 7 GLY HA3 1 1
14 3821 1 1 7 GLY N N 12.184 -0.811 1.502 1.00 . A A . 7 GLY N 1 1
14 3822 1 1 7 GLY O O 9.910 -0.505 -1.251 1.00 . A A . 7 GLY O 1 1
14 3823 1 1 8 VAL C C 7.432 -1.175 0.906 1.00 . A A . 8 VAL C 1 1
14 3824 1 1 8 VAL CA C 8.448 -2.166 0.384 1.00 . A A . 8 VAL CA 1 1
14 3825 1 1 8 VAL CB C 8.193 -3.566 0.992 1.00 . A A . 8 VAL CB 1 1
14 3826 1 1 8 VAL CG1 C 6.761 -4.032 0.732 1.00 . A A . 8 VAL CG1 1 1
14 3827 1 1 8 VAL CG2 C 9.191 -4.565 0.434 1.00 . A A . 8 VAL CG2 1 1
14 3828 1 1 8 VAL H H 10.233 -1.991 1.475 1.00 . A A . 8 VAL H 1 1
14 3829 1 1 8 VAL HA H 8.329 -2.235 -0.687 1.00 . A A . 8 VAL HA 1 1
14 3830 1 1 8 VAL HB H 8.340 -3.495 2.059 1.00 . A A . 8 VAL HB 1 1
14 3831 1 1 8 VAL HG11 H 6.574 -4.043 -0.332 1.00 . A A . 8 VAL HG11 1 1
14 3832 1 1 8 VAL HG12 H 6.070 -3.352 1.207 1.00 . A A . 8 VAL HG12 1 1
14 3833 1 1 8 VAL HG13 H 6.626 -5.024 1.135 1.00 . A A . 8 VAL HG13 1 1
14 3834 1 1 8 VAL HG21 H 9.094 -4.598 -0.639 1.00 . A A . 8 VAL HG21 1 1
14 3835 1 1 8 VAL HG22 H 9.003 -5.546 0.845 1.00 . A A . 8 VAL HG22 1 1
14 3836 1 1 8 VAL HG23 H 10.193 -4.252 0.692 1.00 . A A . 8 VAL HG23 1 1
14 3837 1 1 8 VAL N N 9.792 -1.709 0.642 1.00 . A A . 8 VAL N 1 1
14 3838 1 1 8 VAL O O 7.216 -1.068 2.117 1.00 . A A . 8 VAL O 1 1
14 3839 1 1 9 CYS C C 4.473 -0.142 0.145 1.00 . A A . 9 CYS C 1 1
14 3840 1 1 9 CYS CA C 5.819 0.505 0.320 1.00 . A A . 9 CYS CA 1 1
14 3841 1 1 9 CYS CB C 5.928 1.753 -0.549 1.00 . A A . 9 CYS CB 1 1
14 3842 1 1 9 CYS H H 7.121 -0.549 -0.932 1.00 . A A . 9 CYS H 1 1
14 3843 1 1 9 CYS HA H 5.917 0.789 1.353 1.00 . A A . 9 CYS HA 1 1
14 3844 1 1 9 CYS HB2 H 5.874 1.468 -1.590 1.00 . A A . 9 CYS HB2 1 1
14 3845 1 1 9 CYS HB3 H 5.105 2.410 -0.312 1.00 . A A . 9 CYS HB3 1 1
14 3846 1 1 9 CYS N N 6.851 -0.441 0.003 1.00 . A A . 9 CYS N 1 1
14 3847 1 1 9 CYS O O 4.029 -0.422 -0.979 1.00 . A A . 9 CYS O 1 1
14 3848 1 1 9 CYS SG S 7.478 2.694 -0.310 1.00 . A A . 9 CYS SG 1 1
14 3849 1 1 10 ARG C C 1.560 0.034 1.661 1.00 . A A . 10 ARG C 1 1
14 3850 1 1 10 ARG CA C 2.570 -1.003 1.246 1.00 . A A . 10 ARG CA 1 1
14 3851 1 1 10 ARG CB C 2.542 -2.226 2.182 1.00 . A A . 10 ARG CB 1 1
14 3852 1 1 10 ARG CD C 0.774 -3.478 0.861 1.00 . A A . 10 ARG CD 1 1
14 3853 1 1 10 ARG CG C 1.200 -2.956 2.233 1.00 . A A . 10 ARG CG 1 1
14 3854 1 1 10 ARG CZ C 1.715 -4.878 -0.981 1.00 . A A . 10 ARG CZ 1 1
14 3855 1 1 10 ARG H H 4.249 -0.141 2.100 1.00 . A A . 10 ARG H 1 1
14 3856 1 1 10 ARG HA H 2.353 -1.327 0.237 1.00 . A A . 10 ARG HA 1 1
14 3857 1 1 10 ARG HB2 H 3.294 -2.929 1.855 1.00 . A A . 10 ARG HB2 1 1
14 3858 1 1 10 ARG HB3 H 2.785 -1.897 3.181 1.00 . A A . 10 ARG HB3 1 1
14 3859 1 1 10 ARG HD2 H -0.201 -3.935 0.950 1.00 . A A . 10 ARG HD2 1 1
14 3860 1 1 10 ARG HD3 H 0.711 -2.638 0.187 1.00 . A A . 10 ARG HD3 1 1
14 3861 1 1 10 ARG HE H 2.340 -4.859 0.951 1.00 . A A . 10 ARG HE 1 1
14 3862 1 1 10 ARG HG2 H 1.284 -3.792 2.909 1.00 . A A . 10 ARG HG2 1 1
14 3863 1 1 10 ARG HG3 H 0.447 -2.274 2.600 1.00 . A A . 10 ARG HG3 1 1
14 3864 1 1 10 ARG HH11 H 0.218 -3.621 -1.622 1.00 . A A . 10 ARG HH11 1 1
14 3865 1 1 10 ARG HH12 H 0.858 -4.666 -2.813 1.00 . A A . 10 ARG HH12 1 1
14 3866 1 1 10 ARG HH21 H 3.229 -6.253 -0.770 1.00 . A A . 10 ARG HH21 1 1
14 3867 1 1 10 ARG HH22 H 2.565 -6.142 -2.335 1.00 . A A . 10 ARG HH22 1 1
14 3868 1 1 10 ARG N N 3.844 -0.402 1.240 1.00 . A A . 10 ARG N 1 1
14 3869 1 1 10 ARG NE N 1.709 -4.468 0.303 1.00 . A A . 10 ARG NE 1 1
14 3870 1 1 10 ARG NH1 N 0.873 -4.342 -1.863 1.00 . A A . 10 ARG NH1 1 1
14 3871 1 1 10 ARG NH2 N 2.564 -5.818 -1.383 1.00 . A A . 10 ARG NH2 1 1
14 3872 1 1 10 ARG O O 1.503 0.441 2.830 1.00 . A A . 10 ARG O 1 1
14 3873 1 1 11 CYS C C -1.478 0.676 0.941 1.00 . A A . 11 CYS C 1 1
14 3874 1 1 11 CYS CA C -0.198 1.458 0.964 1.00 . A A . 11 CYS CA 1 1
14 3875 1 1 11 CYS CB C -0.239 2.544 -0.104 1.00 . A A . 11 CYS CB 1 1
14 3876 1 1 11 CYS H H 1.026 0.296 -0.235 1.00 . A A . 11 CYS H 1 1
14 3877 1 1 11 CYS HA H -0.058 1.900 1.936 1.00 . A A . 11 CYS HA 1 1
14 3878 1 1 11 CYS HB2 H -0.603 2.089 -1.011 1.00 . A A . 11 CYS HB2 1 1
14 3879 1 1 11 CYS HB3 H -0.943 3.298 0.210 1.00 . A A . 11 CYS HB3 1 1
14 3880 1 1 11 CYS N N 0.848 0.535 0.698 1.00 . A A . 11 CYS N 1 1
14 3881 1 1 11 CYS O O -1.867 0.145 -0.112 1.00 . A A . 11 CYS O 1 1
14 3882 1 1 11 CYS SG S 1.370 3.367 -0.468 1.00 . A A . 11 CYS SG 1 1
14 3883 1 1 12 VAL C C -4.495 0.645 1.708 1.00 . A A . 12 VAL C 1 1
14 3884 1 1 12 VAL CA C -3.320 -0.202 2.175 1.00 . A A . 12 VAL CA 1 1
14 3885 1 1 12 VAL CB C -3.536 -0.735 3.631 1.00 . A A . 12 VAL CB 1 1
14 3886 1 1 12 VAL CG1 C -3.708 0.391 4.629 1.00 . A A . 12 VAL CG1 1 1
14 3887 1 1 12 VAL CG2 C -4.705 -1.709 3.702 1.00 . A A . 12 VAL CG2 1 1
14 3888 1 1 12 VAL H H -1.761 1.044 2.852 1.00 . A A . 12 VAL H 1 1
14 3889 1 1 12 VAL HA H -3.225 -1.043 1.502 1.00 . A A . 12 VAL HA 1 1
14 3890 1 1 12 VAL HB H -2.640 -1.269 3.911 1.00 . A A . 12 VAL HB 1 1
14 3891 1 1 12 VAL HG11 H -3.872 -0.019 5.614 1.00 . A A . 12 VAL HG11 1 1
14 3892 1 1 12 VAL HG12 H -4.560 0.991 4.343 1.00 . A A . 12 VAL HG12 1 1
14 3893 1 1 12 VAL HG13 H -2.822 1.007 4.637 1.00 . A A . 12 VAL HG13 1 1
14 3894 1 1 12 VAL HG21 H -5.606 -1.200 3.395 1.00 . A A . 12 VAL HG21 1 1
14 3895 1 1 12 VAL HG22 H -4.821 -2.057 4.717 1.00 . A A . 12 VAL HG22 1 1
14 3896 1 1 12 VAL HG23 H -4.522 -2.546 3.046 1.00 . A A . 12 VAL HG23 1 1
14 3897 1 1 12 VAL N N -2.107 0.567 2.067 1.00 . A A . 12 VAL N 1 1
14 3898 1 1 12 VAL O O -4.532 1.854 1.932 1.00 . A A . 12 VAL O 1 1
14 3899 1 1 13 CYS C C -7.687 0.562 1.495 1.00 . A A . 13 CYS C 1 1
14 3900 1 1 13 CYS CA C -6.552 0.692 0.501 1.00 . A A . 13 CYS CA 1 1
14 3901 1 1 13 CYS CB C -6.944 0.034 -0.801 1.00 . A A . 13 CYS CB 1 1
14 3902 1 1 13 CYS H H -5.306 -0.923 0.813 1.00 . A A . 13 CYS H 1 1
14 3903 1 1 13 CYS HA H -6.320 1.729 0.318 1.00 . A A . 13 CYS HA 1 1
14 3904 1 1 13 CYS HB2 H -7.252 -0.978 -0.601 1.00 . A A . 13 CYS HB2 1 1
14 3905 1 1 13 CYS HB3 H -7.784 0.565 -1.218 1.00 . A A . 13 CYS HB3 1 1
14 3906 1 1 13 CYS N N -5.396 0.032 1.012 1.00 . A A . 13 CYS N 1 1
14 3907 1 1 13 CYS O O -7.641 -0.276 2.399 1.00 . A A . 13 CYS O 1 1
14 3908 1 1 13 CYS SG S -5.623 -0.001 -2.053 1.00 . A A . 13 CYS SG 1 1
14 3909 1 1 14 ARG C C -10.879 0.428 1.604 1.00 . A A . 14 ARG C 1 1
14 3910 1 1 14 ARG CA C -9.836 1.316 2.212 1.00 . A A . 14 ARG CA 1 1
14 3911 1 1 14 ARG CB C -10.399 2.709 2.495 1.00 . A A . 14 ARG CB 1 1
14 3912 1 1 14 ARG CD C -10.071 4.974 3.533 1.00 . A A . 14 ARG CD 1 1
14 3913 1 1 14 ARG CG C -9.430 3.636 3.215 1.00 . A A . 14 ARG CG 1 1
14 3914 1 1 14 ARG CZ C -11.866 5.874 5.019 1.00 . A A . 14 ARG CZ 1 1
14 3915 1 1 14 ARG H H -8.731 1.988 0.573 1.00 . A A . 14 ARG H 1 1
14 3916 1 1 14 ARG HA H -9.506 0.868 3.137 1.00 . A A . 14 ARG HA 1 1
14 3917 1 1 14 ARG HB2 H -10.682 3.167 1.559 1.00 . A A . 14 ARG HB2 1 1
14 3918 1 1 14 ARG HB3 H -11.276 2.594 3.110 1.00 . A A . 14 ARG HB3 1 1
14 3919 1 1 14 ARG HD2 H -9.342 5.610 4.013 1.00 . A A . 14 ARG HD2 1 1
14 3920 1 1 14 ARG HD3 H -10.388 5.427 2.607 1.00 . A A . 14 ARG HD3 1 1
14 3921 1 1 14 ARG HE H -11.570 3.924 4.543 1.00 . A A . 14 ARG HE 1 1
14 3922 1 1 14 ARG HG2 H -9.104 3.172 4.134 1.00 . A A . 14 ARG HG2 1 1
14 3923 1 1 14 ARG HG3 H -8.574 3.801 2.576 1.00 . A A . 14 ARG HG3 1 1
14 3924 1 1 14 ARG HH11 H -10.624 7.320 4.263 1.00 . A A . 14 ARG HH11 1 1
14 3925 1 1 14 ARG HH12 H -11.826 7.915 5.295 1.00 . A A . 14 ARG HH12 1 1
14 3926 1 1 14 ARG HH21 H -13.284 4.730 5.951 1.00 . A A . 14 ARG HH21 1 1
14 3927 1 1 14 ARG HH22 H -13.433 6.409 6.231 1.00 . A A . 14 ARG HH22 1 1
14 3928 1 1 14 ARG N N -8.705 1.364 1.332 1.00 . A A . 14 ARG N 1 1
14 3929 1 1 14 ARG NE N -11.246 4.844 4.419 1.00 . A A . 14 ARG NE 1 1
14 3930 1 1 14 ARG NH1 N -11.418 7.118 4.842 1.00 . A A . 14 ARG NH1 1 1
14 3931 1 1 14 ARG NH2 N -12.932 5.656 5.794 1.00 . A A . 14 ARG NH2 1 1
14 3932 1 1 14 ARG O O -11.694 0.877 0.810 1.00 . A A . 14 ARG O 1 1
14 3933 1 1 15 ARG C C -11.932 -1.854 -0.006 1.00 . A A . 15 ARG C 1 1
14 3934 1 1 15 ARG CA C -11.641 -1.914 1.512 1.00 . A A . 15 ARG CA 1 1
14 3935 1 1 15 ARG CB C -12.877 -1.919 2.398 1.00 . A A . 15 ARG CB 1 1
14 3936 1 1 15 ARG CD C -15.073 -2.899 3.071 1.00 . A A . 15 ARG CD 1 1
14 3937 1 1 15 ARG CG C -13.899 -3.004 2.125 1.00 . A A . 15 ARG CG 1 1
14 3938 1 1 15 ARG CZ C -15.472 -2.761 5.535 1.00 . A A . 15 ARG CZ 1 1
14 3939 1 1 15 ARG H H -10.106 -1.087 2.611 1.00 . A A . 15 ARG H 1 1
14 3940 1 1 15 ARG HA H -11.097 -2.830 1.687 1.00 . A A . 15 ARG HA 1 1
14 3941 1 1 15 ARG HB2 H -12.532 -2.041 3.417 1.00 . A A . 15 ARG HB2 1 1
14 3942 1 1 15 ARG HB3 H -13.294 -0.934 2.294 1.00 . A A . 15 ARG HB3 1 1
14 3943 1 1 15 ARG HD2 H -15.543 -1.937 2.936 1.00 . A A . 15 ARG HD2 1 1
14 3944 1 1 15 ARG HD3 H -15.772 -3.682 2.817 1.00 . A A . 15 ARG HD3 1 1
14 3945 1 1 15 ARG HE H -13.774 -3.408 4.637 1.00 . A A . 15 ARG HE 1 1
14 3946 1 1 15 ARG HG2 H -14.250 -2.912 1.108 1.00 . A A . 15 ARG HG2 1 1
14 3947 1 1 15 ARG HG3 H -13.426 -3.966 2.256 1.00 . A A . 15 ARG HG3 1 1
14 3948 1 1 15 ARG HH11 H -17.091 -2.151 4.425 1.00 . A A . 15 ARG HH11 1 1
14 3949 1 1 15 ARG HH12 H -17.320 -2.084 6.096 1.00 . A A . 15 ARG HH12 1 1
14 3950 1 1 15 ARG HH21 H -14.115 -3.293 6.977 1.00 . A A . 15 ARG HH21 1 1
14 3951 1 1 15 ARG HH22 H -15.611 -2.722 7.566 1.00 . A A . 15 ARG HH22 1 1
14 3952 1 1 15 ARG N N -10.782 -0.844 1.951 1.00 . A A . 15 ARG N 1 1
14 3953 1 1 15 ARG NE N -14.681 -3.055 4.488 1.00 . A A . 15 ARG NE 1 1
14 3954 1 1 15 ARG NH1 N -16.698 -2.303 5.340 1.00 . A A . 15 ARG NH1 1 1
14 3955 1 1 15 ARG NH2 N -15.032 -2.941 6.776 1.00 . A A . 15 ARG NH2 1 1
14 3956 1 1 15 ARG O O -13.080 -1.757 -0.456 1.00 . A A . 15 ARG O 1 1
14 3957 1 1 16 GLY C C -10.985 -0.474 -2.821 1.00 . A A . 16 GLY C 1 1
14 3958 1 1 16 GLY CA C -10.976 -1.863 -2.216 1.00 . A A . 16 GLY CA 1 1
14 3959 1 1 16 GLY H H -9.986 -1.908 -0.343 1.00 . A A . 16 GLY H 1 1
14 3960 1 1 16 GLY HA2 H -10.155 -2.419 -2.640 1.00 . A A . 16 GLY HA2 1 1
14 3961 1 1 16 GLY HA3 H -11.898 -2.356 -2.482 1.00 . A A . 16 GLY HA3 1 1
14 3962 1 1 16 GLY N N -10.865 -1.869 -0.775 1.00 . A A . 16 GLY N 1 1
14 3963 1 1 16 GLY O O -10.931 -0.331 -4.039 1.00 . A A . 16 GLY O 1 1
14 3964 1 1 17 VAL C C -9.871 2.667 -2.082 1.00 . A A . 17 VAL C 1 1
14 3965 1 1 17 VAL CA C -11.119 1.893 -2.468 1.00 . A A . 17 VAL CA 1 1
14 3966 1 1 17 VAL CB C -12.388 2.622 -1.933 1.00 . A A . 17 VAL CB 1 1
14 3967 1 1 17 VAL CG1 C -12.499 4.020 -2.524 1.00 . A A . 17 VAL CG1 1 1
14 3968 1 1 17 VAL CG2 C -13.645 1.816 -2.240 1.00 . A A . 17 VAL CG2 1 1
14 3969 1 1 17 VAL H H -10.994 0.435 -1.022 1.00 . A A . 17 VAL H 1 1
14 3970 1 1 17 VAL HA H -11.179 1.850 -3.545 1.00 . A A . 17 VAL HA 1 1
14 3971 1 1 17 VAL HB H -12.295 2.714 -0.861 1.00 . A A . 17 VAL HB 1 1
14 3972 1 1 17 VAL HG11 H -12.578 3.948 -3.598 1.00 . A A . 17 VAL HG11 1 1
14 3973 1 1 17 VAL HG12 H -11.617 4.586 -2.268 1.00 . A A . 17 VAL HG12 1 1
14 3974 1 1 17 VAL HG13 H -13.373 4.515 -2.130 1.00 . A A . 17 VAL HG13 1 1
14 3975 1 1 17 VAL HG21 H -13.733 1.690 -3.309 1.00 . A A . 17 VAL HG21 1 1
14 3976 1 1 17 VAL HG22 H -14.513 2.338 -1.865 1.00 . A A . 17 VAL HG22 1 1
14 3977 1 1 17 VAL HG23 H -13.574 0.844 -1.772 1.00 . A A . 17 VAL HG23 1 1
14 3978 1 1 17 VAL N N -11.030 0.549 -1.991 1.00 . A A . 17 VAL N 1 1
14 3979 1 1 17 VAL O O -9.658 3.023 -0.913 1.00 . A A . 17 VAL O 1 1
14 3980 1 1 18 CYS C C -7.578 4.271 -4.289 1.00 . A A . 18 CYS C 1 1
14 3981 1 1 18 CYS CA C -7.848 3.638 -2.931 1.00 . A A . 18 CYS CA 1 1
14 3982 1 1 18 CYS CB C -6.648 2.820 -2.448 1.00 . A A . 18 CYS CB 1 1
14 3983 1 1 18 CYS H H -9.174 2.284 -3.840 1.00 . A A . 18 CYS H 1 1
14 3984 1 1 18 CYS HA H -8.057 4.422 -2.220 1.00 . A A . 18 CYS HA 1 1
14 3985 1 1 18 CYS HB2 H -5.763 3.435 -2.464 1.00 . A A . 18 CYS HB2 1 1
14 3986 1 1 18 CYS HB3 H -6.844 2.510 -1.435 1.00 . A A . 18 CYS HB3 1 1
14 3987 1 1 18 CYS N N -9.022 2.805 -3.027 1.00 . A A . 18 CYS N 1 1
14 3988 1 1 18 CYS O O -8.511 4.892 -4.849 1.00 . A A . 18 CYS O 1 1
14 3989 1 1 18 CYS OXT O -6.455 4.176 -4.809 1.00 . A A . 18 CYS OXT 1 1
14 3990 1 1 18 CYS SG S -6.282 1.318 -3.431 1.00 . A A . 18 CYS SG 1 1
15 3991 1 1 1 ARG C C -0.014 4.561 5.491 1.00 . A A . 1 ARG C 1 1
15 3992 1 1 1 ARG CA C -0.585 5.684 6.337 1.00 . A A . 1 ARG CA 1 1
15 3993 1 1 1 ARG CB C 0.351 5.943 7.555 1.00 . A A . 1 ARG CB 1 1
15 3994 1 1 1 ARG CD C 1.682 4.979 9.484 1.00 . A A . 1 ARG CD 1 1
15 3995 1 1 1 ARG CG C 0.619 4.721 8.426 1.00 . A A . 1 ARG CG 1 1
15 3996 1 1 1 ARG CZ C 1.603 5.997 11.759 1.00 . A A . 1 ARG CZ 1 1
15 3997 1 1 1 ARG H1 H -2.517 5.147 5.917 1.00 . A A . 1 ARG H1 1 1
15 3998 1 1 1 ARG H2 H -2.406 6.056 7.319 1.00 . A A . 1 ARG H2 1 1
15 3999 1 1 1 ARG H3 H -1.930 4.430 7.316 1.00 . A A . 1 ARG H3 1 1
15 4000 1 1 1 ARG HA H -0.650 6.576 5.732 1.00 . A A . 1 ARG HA 1 1
15 4001 1 1 1 ARG HB2 H 1.301 6.302 7.188 1.00 . A A . 1 ARG HB2 1 1
15 4002 1 1 1 ARG HB3 H -0.096 6.711 8.171 1.00 . A A . 1 ARG HB3 1 1
15 4003 1 1 1 ARG HD2 H 1.895 4.060 10.005 1.00 . A A . 1 ARG HD2 1 1
15 4004 1 1 1 ARG HD3 H 2.579 5.310 8.982 1.00 . A A . 1 ARG HD3 1 1
15 4005 1 1 1 ARG HE H 0.767 6.762 10.096 1.00 . A A . 1 ARG HE 1 1
15 4006 1 1 1 ARG HG2 H -0.294 4.464 8.939 1.00 . A A . 1 ARG HG2 1 1
15 4007 1 1 1 ARG HG3 H 0.932 3.900 7.799 1.00 . A A . 1 ARG HG3 1 1
15 4008 1 1 1 ARG HH11 H 2.488 4.144 11.770 1.00 . A A . 1 ARG HH11 1 1
15 4009 1 1 1 ARG HH12 H 2.468 4.954 13.280 1.00 . A A . 1 ARG HH12 1 1
15 4010 1 1 1 ARG HH21 H 0.768 7.813 12.149 1.00 . A A . 1 ARG HH21 1 1
15 4011 1 1 1 ARG HH22 H 1.480 7.053 13.502 1.00 . A A . 1 ARG HH22 1 1
15 4012 1 1 1 ARG N N -1.937 5.311 6.765 1.00 . A A . 1 ARG N 1 1
15 4013 1 1 1 ARG NE N 1.284 6.004 10.455 1.00 . A A . 1 ARG NE 1 1
15 4014 1 1 1 ARG NH1 N 2.234 4.955 12.301 1.00 . A A . 1 ARG NH1 1 1
15 4015 1 1 1 ARG NH2 N 1.265 7.023 12.521 1.00 . A A . 1 ARG NH2 1 1
15 4016 1 1 1 ARG O O -0.624 3.492 5.362 1.00 . A A . 1 ARG O 1 1
15 4017 1 1 2 CYS C C 2.993 3.314 4.904 1.00 . A A . 2 CYS C 1 1
15 4018 1 1 2 CYS CA C 1.804 3.808 4.125 1.00 . A A . 2 CYS CA 1 1
15 4019 1 1 2 CYS CB C 2.231 4.373 2.766 1.00 . A A . 2 CYS CB 1 1
15 4020 1 1 2 CYS H H 1.549 5.683 4.988 1.00 . A A . 2 CYS H 1 1
15 4021 1 1 2 CYS HA H 1.136 2.975 3.979 1.00 . A A . 2 CYS HA 1 1
15 4022 1 1 2 CYS HB2 H 2.921 5.188 2.927 1.00 . A A . 2 CYS HB2 1 1
15 4023 1 1 2 CYS HB3 H 2.724 3.596 2.200 1.00 . A A . 2 CYS HB3 1 1
15 4024 1 1 2 CYS N N 1.127 4.802 4.903 1.00 . A A . 2 CYS N 1 1
15 4025 1 1 2 CYS O O 3.795 4.113 5.392 1.00 . A A . 2 CYS O 1 1
15 4026 1 1 2 CYS SG S 0.849 5.014 1.753 1.00 . A A . 2 CYS SG 1 1
15 4027 1 1 3 VAL C C 5.252 1.036 4.829 1.00 . A A . 3 VAL C 1 1
15 4028 1 1 3 VAL CA C 4.176 1.446 5.791 1.00 . A A . 3 VAL CA 1 1
15 4029 1 1 3 VAL CB C 3.699 0.216 6.611 1.00 . A A . 3 VAL CB 1 1
15 4030 1 1 3 VAL CG1 C 4.828 -0.344 7.465 1.00 . A A . 3 VAL CG1 1 1
15 4031 1 1 3 VAL CG2 C 2.501 0.581 7.484 1.00 . A A . 3 VAL CG2 1 1
15 4032 1 1 3 VAL H H 2.493 1.406 4.568 1.00 . A A . 3 VAL H 1 1
15 4033 1 1 3 VAL HA H 4.562 2.197 6.466 1.00 . A A . 3 VAL HA 1 1
15 4034 1 1 3 VAL HB H 3.390 -0.549 5.914 1.00 . A A . 3 VAL HB 1 1
15 4035 1 1 3 VAL HG11 H 5.645 -0.647 6.827 1.00 . A A . 3 VAL HG11 1 1
15 4036 1 1 3 VAL HG12 H 4.471 -1.198 8.021 1.00 . A A . 3 VAL HG12 1 1
15 4037 1 1 3 VAL HG13 H 5.170 0.417 8.152 1.00 . A A . 3 VAL HG13 1 1
15 4038 1 1 3 VAL HG21 H 2.179 -0.292 8.032 1.00 . A A . 3 VAL HG21 1 1
15 4039 1 1 3 VAL HG22 H 1.692 0.933 6.861 1.00 . A A . 3 VAL HG22 1 1
15 4040 1 1 3 VAL HG23 H 2.784 1.357 8.177 1.00 . A A . 3 VAL HG23 1 1
15 4041 1 1 3 VAL N N 3.112 2.021 5.032 1.00 . A A . 3 VAL N 1 1
15 4042 1 1 3 VAL O O 5.074 0.098 4.042 1.00 . A A . 3 VAL O 1 1
15 4043 1 1 4 CYS C C 8.380 0.579 4.654 1.00 . A A . 4 CYS C 1 1
15 4044 1 1 4 CYS CA C 7.406 1.474 3.966 1.00 . A A . 4 CYS CA 1 1
15 4045 1 1 4 CYS CB C 8.069 2.749 3.482 1.00 . A A . 4 CYS CB 1 1
15 4046 1 1 4 CYS H H 6.399 2.509 5.462 1.00 . A A . 4 CYS H 1 1
15 4047 1 1 4 CYS HA H 7.042 0.922 3.117 1.00 . A A . 4 CYS HA 1 1
15 4048 1 1 4 CYS HB2 H 8.571 3.198 4.323 1.00 . A A . 4 CYS HB2 1 1
15 4049 1 1 4 CYS HB3 H 8.810 2.489 2.740 1.00 . A A . 4 CYS HB3 1 1
15 4050 1 1 4 CYS N N 6.320 1.754 4.840 1.00 . A A . 4 CYS N 1 1
15 4051 1 1 4 CYS O O 8.796 0.834 5.786 1.00 . A A . 4 CYS O 1 1
15 4052 1 1 4 CYS SG S 6.906 3.954 2.728 1.00 . A A . 4 CYS SG 1 1
15 4053 1 1 5 ARG C C 10.478 -1.968 3.373 1.00 . A A . 5 ARG C 1 1
15 4054 1 1 5 ARG CA C 9.581 -1.474 4.503 1.00 . A A . 5 ARG CA 1 1
15 4055 1 1 5 ARG CB C 8.781 -2.633 5.154 1.00 . A A . 5 ARG CB 1 1
15 4056 1 1 5 ARG CD C 7.055 -4.469 4.929 1.00 . A A . 5 ARG CD 1 1
15 4057 1 1 5 ARG CG C 7.824 -3.375 4.210 1.00 . A A . 5 ARG CG 1 1
15 4058 1 1 5 ARG CZ C 5.969 -4.233 7.177 1.00 . A A . 5 ARG CZ 1 1
15 4059 1 1 5 ARG H H 8.305 -0.576 3.097 1.00 . A A . 5 ARG H 1 1
15 4060 1 1 5 ARG HA H 10.200 -1.008 5.256 1.00 . A A . 5 ARG HA 1 1
15 4061 1 1 5 ARG HB2 H 9.479 -3.353 5.552 1.00 . A A . 5 ARG HB2 1 1
15 4062 1 1 5 ARG HB3 H 8.201 -2.231 5.973 1.00 . A A . 5 ARG HB3 1 1
15 4063 1 1 5 ARG HD2 H 6.546 -5.077 4.197 1.00 . A A . 5 ARG HD2 1 1
15 4064 1 1 5 ARG HD3 H 7.757 -5.082 5.472 1.00 . A A . 5 ARG HD3 1 1
15 4065 1 1 5 ARG HE H 5.395 -3.330 5.460 1.00 . A A . 5 ARG HE 1 1
15 4066 1 1 5 ARG HG2 H 7.121 -2.664 3.801 1.00 . A A . 5 ARG HG2 1 1
15 4067 1 1 5 ARG HG3 H 8.399 -3.810 3.406 1.00 . A A . 5 ARG HG3 1 1
15 4068 1 1 5 ARG HH11 H 7.647 -5.415 7.262 1.00 . A A . 5 ARG HH11 1 1
15 4069 1 1 5 ARG HH12 H 6.804 -5.249 8.732 1.00 . A A . 5 ARG HH12 1 1
15 4070 1 1 5 ARG HH21 H 4.254 -3.169 7.497 1.00 . A A . 5 ARG HH21 1 1
15 4071 1 1 5 ARG HH22 H 4.887 -3.970 8.875 1.00 . A A . 5 ARG HH22 1 1
15 4072 1 1 5 ARG N N 8.694 -0.478 3.996 1.00 . A A . 5 ARG N 1 1
15 4073 1 1 5 ARG NE N 6.059 -3.926 5.870 1.00 . A A . 5 ARG NE 1 1
15 4074 1 1 5 ARG NH1 N 6.870 -5.016 7.758 1.00 . A A . 5 ARG NH1 1 1
15 4075 1 1 5 ARG NH2 N 4.966 -3.755 7.897 1.00 . A A . 5 ARG NH2 1 1
15 4076 1 1 5 ARG O O 9.993 -2.468 2.358 1.00 . A A . 5 ARG O 1 1
15 4077 1 1 6 ARG C C 12.443 -1.756 1.115 1.00 . A A . 6 ARG C 1 1
15 4078 1 1 6 ARG CA C 12.795 -2.146 2.573 1.00 . A A . 6 ARG CA 1 1
15 4079 1 1 6 ARG CB C 13.087 -3.660 2.762 1.00 . A A . 6 ARG CB 1 1
15 4080 1 1 6 ARG CD C 15.544 -3.461 2.119 1.00 . A A . 6 ARG CD 1 1
15 4081 1 1 6 ARG CG C 14.247 -4.238 1.942 1.00 . A A . 6 ARG CG 1 1
15 4082 1 1 6 ARG CZ C 17.199 -3.202 3.967 1.00 . A A . 6 ARG CZ 1 1
15 4083 1 1 6 ARG H H 12.045 -1.199 4.302 1.00 . A A . 6 ARG H 1 1
15 4084 1 1 6 ARG HA H 13.682 -1.590 2.840 1.00 . A A . 6 ARG HA 1 1
15 4085 1 1 6 ARG HB2 H 13.303 -3.840 3.806 1.00 . A A . 6 ARG HB2 1 1
15 4086 1 1 6 ARG HB3 H 12.191 -4.205 2.506 1.00 . A A . 6 ARG HB3 1 1
15 4087 1 1 6 ARG HD2 H 16.329 -3.998 1.611 1.00 . A A . 6 ARG HD2 1 1
15 4088 1 1 6 ARG HD3 H 15.427 -2.487 1.668 1.00 . A A . 6 ARG HD3 1 1
15 4089 1 1 6 ARG HE H 15.197 -3.182 4.168 1.00 . A A . 6 ARG HE 1 1
15 4090 1 1 6 ARG HG2 H 14.414 -5.257 2.258 1.00 . A A . 6 ARG HG2 1 1
15 4091 1 1 6 ARG HG3 H 13.966 -4.228 0.898 1.00 . A A . 6 ARG HG3 1 1
15 4092 1 1 6 ARG HH11 H 18.095 -3.685 2.180 1.00 . A A . 6 ARG HH11 1 1
15 4093 1 1 6 ARG HH12 H 19.179 -3.386 3.456 1.00 . A A . 6 ARG HH12 1 1
15 4094 1 1 6 ARG HH21 H 16.685 -2.730 5.884 1.00 . A A . 6 ARG HH21 1 1
15 4095 1 1 6 ARG HH22 H 18.358 -2.819 5.611 1.00 . A A . 6 ARG HH22 1 1
15 4096 1 1 6 ARG N N 11.765 -1.714 3.515 1.00 . A A . 6 ARG N 1 1
15 4097 1 1 6 ARG NE N 15.937 -3.293 3.525 1.00 . A A . 6 ARG NE 1 1
15 4098 1 1 6 ARG NH1 N 18.226 -3.436 3.145 1.00 . A A . 6 ARG NH1 1 1
15 4099 1 1 6 ARG NH2 N 17.430 -2.900 5.236 1.00 . A A . 6 ARG NH2 1 1
15 4100 1 1 6 ARG O O 12.486 -2.580 0.181 1.00 . A A . 6 ARG O 1 1
15 4101 1 1 7 GLY C C 10.338 -0.122 -0.821 1.00 . A A . 7 GLY C 1 1
15 4102 1 1 7 GLY CA C 11.774 0.001 -0.354 1.00 . A A . 7 GLY CA 1 1
15 4103 1 1 7 GLY H H 11.904 0.066 1.724 1.00 . A A . 7 GLY H 1 1
15 4104 1 1 7 GLY HA2 H 12.051 1.045 -0.371 1.00 . A A . 7 GLY HA2 1 1
15 4105 1 1 7 GLY HA3 H 12.416 -0.546 -1.022 1.00 . A A . 7 GLY HA3 1 1
15 4106 1 1 7 GLY N N 12.031 -0.518 0.950 1.00 . A A . 7 GLY N 1 1
15 4107 1 1 7 GLY O O 9.956 0.499 -1.816 1.00 . A A . 7 GLY O 1 1
15 4108 1 1 8 VAL C C 7.215 -0.338 0.392 1.00 . A A . 8 VAL C 1 1
15 4109 1 1 8 VAL CA C 8.156 -1.037 -0.584 1.00 . A A . 8 VAL CA 1 1
15 4110 1 1 8 VAL CB C 7.738 -2.529 -0.837 1.00 . A A . 8 VAL CB 1 1
15 4111 1 1 8 VAL CG1 C 7.738 -3.366 0.432 1.00 . A A . 8 VAL CG1 1 1
15 4112 1 1 8 VAL CG2 C 6.399 -2.621 -1.550 1.00 . A A . 8 VAL CG2 1 1
15 4113 1 1 8 VAL H H 9.842 -1.390 0.647 1.00 . A A . 8 VAL H 1 1
15 4114 1 1 8 VAL HA H 8.092 -0.496 -1.518 1.00 . A A . 8 VAL HA 1 1
15 4115 1 1 8 VAL HB H 8.488 -2.955 -1.486 1.00 . A A . 8 VAL HB 1 1
15 4116 1 1 8 VAL HG11 H 7.424 -4.372 0.202 1.00 . A A . 8 VAL HG11 1 1
15 4117 1 1 8 VAL HG12 H 7.059 -2.932 1.149 1.00 . A A . 8 VAL HG12 1 1
15 4118 1 1 8 VAL HG13 H 8.735 -3.388 0.848 1.00 . A A . 8 VAL HG13 1 1
15 4119 1 1 8 VAL HG21 H 6.465 -2.122 -2.506 1.00 . A A . 8 VAL HG21 1 1
15 4120 1 1 8 VAL HG22 H 5.645 -2.143 -0.944 1.00 . A A . 8 VAL HG22 1 1
15 4121 1 1 8 VAL HG23 H 6.142 -3.658 -1.696 1.00 . A A . 8 VAL HG23 1 1
15 4122 1 1 8 VAL N N 9.529 -0.903 -0.149 1.00 . A A . 8 VAL N 1 1
15 4123 1 1 8 VAL O O 7.311 -0.522 1.604 1.00 . A A . 8 VAL O 1 1
15 4124 1 1 9 CYS C C 4.042 0.575 0.584 1.00 . A A . 9 CYS C 1 1
15 4125 1 1 9 CYS CA C 5.407 1.205 0.703 1.00 . A A . 9 CYS CA 1 1
15 4126 1 1 9 CYS CB C 5.380 2.698 0.393 1.00 . A A . 9 CYS CB 1 1
15 4127 1 1 9 CYS H H 6.370 0.685 -1.089 1.00 . A A . 9 CYS H 1 1
15 4128 1 1 9 CYS HA H 5.702 1.070 1.729 1.00 . A A . 9 CYS HA 1 1
15 4129 1 1 9 CYS HB2 H 5.149 2.837 -0.652 1.00 . A A . 9 CYS HB2 1 1
15 4130 1 1 9 CYS HB3 H 4.618 3.171 0.992 1.00 . A A . 9 CYS HB3 1 1
15 4131 1 1 9 CYS N N 6.364 0.509 -0.124 1.00 . A A . 9 CYS N 1 1
15 4132 1 1 9 CYS O O 3.400 0.624 -0.477 1.00 . A A . 9 CYS O 1 1
15 4133 1 1 9 CYS SG S 6.963 3.549 0.733 1.00 . A A . 9 CYS SG 1 1
15 4134 1 1 10 ARG C C 1.335 0.231 2.281 1.00 . A A . 10 ARG C 1 1
15 4135 1 1 10 ARG CA C 2.342 -0.708 1.679 1.00 . A A . 10 ARG CA 1 1
15 4136 1 1 10 ARG CB C 2.414 -2.017 2.489 1.00 . A A . 10 ARG CB 1 1
15 4137 1 1 10 ARG CD C 0.856 -3.359 1.023 1.00 . A A . 10 ARG CD 1 1
15 4138 1 1 10 ARG CG C 1.135 -2.862 2.438 1.00 . A A . 10 ARG CG 1 1
15 4139 1 1 10 ARG CZ C -0.573 -5.153 0.048 1.00 . A A . 10 ARG CZ 1 1
15 4140 1 1 10 ARG H H 4.131 -0.032 2.494 1.00 . A A . 10 ARG H 1 1
15 4141 1 1 10 ARG HA H 2.064 -0.929 0.660 1.00 . A A . 10 ARG HA 1 1
15 4142 1 1 10 ARG HB2 H 3.228 -2.613 2.104 1.00 . A A . 10 ARG HB2 1 1
15 4143 1 1 10 ARG HB3 H 2.621 -1.774 3.521 1.00 . A A . 10 ARG HB3 1 1
15 4144 1 1 10 ARG HD2 H 0.754 -2.506 0.370 1.00 . A A . 10 ARG HD2 1 1
15 4145 1 1 10 ARG HD3 H 1.691 -3.960 0.698 1.00 . A A . 10 ARG HD3 1 1
15 4146 1 1 10 ARG HE H -1.095 -3.899 1.554 1.00 . A A . 10 ARG HE 1 1
15 4147 1 1 10 ARG HG2 H 1.255 -3.716 3.089 1.00 . A A . 10 ARG HG2 1 1
15 4148 1 1 10 ARG HG3 H 0.301 -2.264 2.777 1.00 . A A . 10 ARG HG3 1 1
15 4149 1 1 10 ARG HH11 H 1.334 -5.127 -0.739 1.00 . A A . 10 ARG HH11 1 1
15 4150 1 1 10 ARG HH12 H 0.305 -6.288 -1.421 1.00 . A A . 10 ARG HH12 1 1
15 4151 1 1 10 ARG HH21 H -2.515 -5.518 0.590 1.00 . A A . 10 ARG HH21 1 1
15 4152 1 1 10 ARG HH22 H -1.930 -6.522 -0.650 1.00 . A A . 10 ARG HH22 1 1
15 4153 1 1 10 ARG N N 3.608 -0.044 1.659 1.00 . A A . 10 ARG N 1 1
15 4154 1 1 10 ARG NE N -0.377 -4.157 0.929 1.00 . A A . 10 ARG NE 1 1
15 4155 1 1 10 ARG NH1 N 0.421 -5.546 -0.756 1.00 . A A . 10 ARG NH1 1 1
15 4156 1 1 10 ARG NH2 N -1.751 -5.772 -0.010 1.00 . A A . 10 ARG NH2 1 1
15 4157 1 1 10 ARG O O 1.378 0.530 3.474 1.00 . A A . 10 ARG O 1 1
15 4158 1 1 11 CYS C C -1.730 0.840 2.280 1.00 . A A . 11 CYS C 1 1
15 4159 1 1 11 CYS CA C -0.522 1.640 1.913 1.00 . A A . 11 CYS CA 1 1
15 4160 1 1 11 CYS CB C -0.845 2.659 0.828 1.00 . A A . 11 CYS CB 1 1
15 4161 1 1 11 CYS H H 0.528 0.527 0.507 1.00 . A A . 11 CYS H 1 1
15 4162 1 1 11 CYS HA H -0.181 2.157 2.794 1.00 . A A . 11 CYS HA 1 1
15 4163 1 1 11 CYS HB2 H -1.248 2.144 -0.029 1.00 . A A . 11 CYS HB2 1 1
15 4164 1 1 11 CYS HB3 H -1.582 3.352 1.205 1.00 . A A . 11 CYS HB3 1 1
15 4165 1 1 11 CYS N N 0.494 0.750 1.461 1.00 . A A . 11 CYS N 1 1
15 4166 1 1 11 CYS O O -2.094 -0.106 1.557 1.00 . A A . 11 CYS O 1 1
15 4167 1 1 11 CYS SG S 0.608 3.629 0.282 1.00 . A A . 11 CYS SG 1 1
15 4168 1 1 12 VAL C C -4.642 0.976 2.969 1.00 . A A . 12 VAL C 1 1
15 4169 1 1 12 VAL CA C -3.508 0.471 3.824 1.00 . A A . 12 VAL CA 1 1
15 4170 1 1 12 VAL CB C -3.821 0.648 5.334 1.00 . A A . 12 VAL CB 1 1
15 4171 1 1 12 VAL CG1 C -5.086 -0.119 5.716 1.00 . A A . 12 VAL CG1 1 1
15 4172 1 1 12 VAL CG2 C -2.648 0.167 6.172 1.00 . A A . 12 VAL CG2 1 1
15 4173 1 1 12 VAL H H -1.952 1.862 3.983 1.00 . A A . 12 VAL H 1 1
15 4174 1 1 12 VAL HA H -3.367 -0.578 3.602 1.00 . A A . 12 VAL HA 1 1
15 4175 1 1 12 VAL HB H -3.979 1.697 5.530 1.00 . A A . 12 VAL HB 1 1
15 4176 1 1 12 VAL HG11 H -4.943 -1.171 5.524 1.00 . A A . 12 VAL HG11 1 1
15 4177 1 1 12 VAL HG12 H -5.915 0.243 5.127 1.00 . A A . 12 VAL HG12 1 1
15 4178 1 1 12 VAL HG13 H -5.295 0.035 6.764 1.00 . A A . 12 VAL HG13 1 1
15 4179 1 1 12 VAL HG21 H -2.457 -0.876 5.962 1.00 . A A . 12 VAL HG21 1 1
15 4180 1 1 12 VAL HG22 H -2.882 0.287 7.218 1.00 . A A . 12 VAL HG22 1 1
15 4181 1 1 12 VAL HG23 H -1.772 0.748 5.928 1.00 . A A . 12 VAL HG23 1 1
15 4182 1 1 12 VAL N N -2.318 1.151 3.414 1.00 . A A . 12 VAL N 1 1
15 4183 1 1 12 VAL O O -5.196 2.051 3.194 1.00 . A A . 12 VAL O 1 1
15 4184 1 1 13 CYS C C -7.276 0.415 1.588 1.00 . A A . 13 CYS C 1 1
15 4185 1 1 13 CYS CA C -5.901 0.538 0.973 1.00 . A A . 13 CYS CA 1 1
15 4186 1 1 13 CYS CB C -5.743 -0.408 -0.188 1.00 . A A . 13 CYS CB 1 1
15 4187 1 1 13 CYS H H -4.358 -0.575 1.808 1.00 . A A . 13 CYS H 1 1
15 4188 1 1 13 CYS HA H -5.749 1.545 0.617 1.00 . A A . 13 CYS HA 1 1
15 4189 1 1 13 CYS HB2 H -6.599 -0.270 -0.833 1.00 . A A . 13 CYS HB2 1 1
15 4190 1 1 13 CYS HB3 H -4.853 -0.150 -0.737 1.00 . A A . 13 CYS HB3 1 1
15 4191 1 1 13 CYS N N -4.892 0.238 1.936 1.00 . A A . 13 CYS N 1 1
15 4192 1 1 13 CYS O O -7.439 -0.116 2.699 1.00 . A A . 13 CYS O 1 1
15 4193 1 1 13 CYS SG S -5.674 -2.168 0.294 1.00 . A A . 13 CYS SG 1 1
15 4194 1 1 14 ARG C C -10.460 0.001 0.599 1.00 . A A . 14 ARG C 1 1
15 4195 1 1 14 ARG CA C -9.598 0.919 1.424 1.00 . A A . 14 ARG CA 1 1
15 4196 1 1 14 ARG CB C -10.156 2.350 1.373 1.00 . A A . 14 ARG CB 1 1
15 4197 1 1 14 ARG CD C -8.815 3.142 3.393 1.00 . A A . 14 ARG CD 1 1
15 4198 1 1 14 ARG CG C -9.227 3.423 1.950 1.00 . A A . 14 ARG CG 1 1
15 4199 1 1 14 ARG CZ C -7.082 4.052 4.954 1.00 . A A . 14 ARG CZ 1 1
15 4200 1 1 14 ARG H H -8.087 1.166 -0.042 1.00 . A A . 14 ARG H 1 1
15 4201 1 1 14 ARG HA H -9.573 0.578 2.448 1.00 . A A . 14 ARG HA 1 1
15 4202 1 1 14 ARG HB2 H -10.361 2.600 0.342 1.00 . A A . 14 ARG HB2 1 1
15 4203 1 1 14 ARG HB3 H -11.084 2.372 1.922 1.00 . A A . 14 ARG HB3 1 1
15 4204 1 1 14 ARG HD2 H -9.695 3.134 4.021 1.00 . A A . 14 ARG HD2 1 1
15 4205 1 1 14 ARG HD3 H -8.330 2.179 3.432 1.00 . A A . 14 ARG HD3 1 1
15 4206 1 1 14 ARG HE H -7.866 4.986 3.341 1.00 . A A . 14 ARG HE 1 1
15 4207 1 1 14 ARG HG2 H -8.334 3.467 1.343 1.00 . A A . 14 ARG HG2 1 1
15 4208 1 1 14 ARG HG3 H -9.729 4.378 1.905 1.00 . A A . 14 ARG HG3 1 1
15 4209 1 1 14 ARG HH11 H -7.657 2.152 5.470 1.00 . A A . 14 ARG HH11 1 1
15 4210 1 1 14 ARG HH12 H -6.471 2.857 6.475 1.00 . A A . 14 ARG HH12 1 1
15 4211 1 1 14 ARG HH21 H -6.256 5.918 4.758 1.00 . A A . 14 ARG HH21 1 1
15 4212 1 1 14 ARG HH22 H -5.660 5.022 6.078 1.00 . A A . 14 ARG HH22 1 1
15 4213 1 1 14 ARG N N -8.258 0.885 0.888 1.00 . A A . 14 ARG N 1 1
15 4214 1 1 14 ARG NE N -7.884 4.162 3.883 1.00 . A A . 14 ARG NE 1 1
15 4215 1 1 14 ARG NH1 N -7.076 2.945 5.681 1.00 . A A . 14 ARG NH1 1 1
15 4216 1 1 14 ARG NH2 N -6.280 5.063 5.288 1.00 . A A . 14 ARG NH2 1 1
15 4217 1 1 14 ARG O O -10.093 -0.343 -0.526 1.00 . A A . 14 ARG O 1 1
15 4218 1 1 15 ARG C C -13.340 -0.504 -0.556 1.00 . A A . 15 ARG C 1 1
15 4219 1 1 15 ARG CA C -12.568 -1.255 0.514 1.00 . A A . 15 ARG CA 1 1
15 4220 1 1 15 ARG CB C -13.504 -1.844 1.585 1.00 . A A . 15 ARG CB 1 1
15 4221 1 1 15 ARG CD C -15.347 -3.445 2.191 1.00 . A A . 15 ARG CD 1 1
15 4222 1 1 15 ARG CG C -14.455 -2.923 1.077 1.00 . A A . 15 ARG CG 1 1
15 4223 1 1 15 ARG CZ C -15.099 -4.539 4.416 1.00 . A A . 15 ARG CZ 1 1
15 4224 1 1 15 ARG H H -11.877 0.062 1.973 1.00 . A A . 15 ARG H 1 1
15 4225 1 1 15 ARG HA H -12.000 -2.047 0.053 1.00 . A A . 15 ARG HA 1 1
15 4226 1 1 15 ARG HB2 H -12.904 -2.273 2.374 1.00 . A A . 15 ARG HB2 1 1
15 4227 1 1 15 ARG HB3 H -14.096 -1.040 1.993 1.00 . A A . 15 ARG HB3 1 1
15 4228 1 1 15 ARG HD2 H -15.891 -2.618 2.621 1.00 . A A . 15 ARG HD2 1 1
15 4229 1 1 15 ARG HD3 H -16.045 -4.152 1.770 1.00 . A A . 15 ARG HD3 1 1
15 4230 1 1 15 ARG HE H -13.631 -4.264 3.050 1.00 . A A . 15 ARG HE 1 1
15 4231 1 1 15 ARG HG2 H -15.074 -2.502 0.299 1.00 . A A . 15 ARG HG2 1 1
15 4232 1 1 15 ARG HG3 H -13.877 -3.739 0.673 1.00 . A A . 15 ARG HG3 1 1
15 4233 1 1 15 ARG HH11 H -16.984 -3.804 4.084 1.00 . A A . 15 ARG HH11 1 1
15 4234 1 1 15 ARG HH12 H -16.798 -4.587 5.568 1.00 . A A . 15 ARG HH12 1 1
15 4235 1 1 15 ARG HH21 H -13.369 -5.386 5.107 1.00 . A A . 15 ARG HH21 1 1
15 4236 1 1 15 ARG HH22 H -14.690 -5.527 6.163 1.00 . A A . 15 ARG HH22 1 1
15 4237 1 1 15 ARG N N -11.616 -0.342 1.126 1.00 . A A . 15 ARG N 1 1
15 4238 1 1 15 ARG NE N -14.583 -4.114 3.256 1.00 . A A . 15 ARG NE 1 1
15 4239 1 1 15 ARG NH1 N -16.371 -4.298 4.707 1.00 . A A . 15 ARG NH1 1 1
15 4240 1 1 15 ARG NH2 N -14.335 -5.189 5.286 1.00 . A A . 15 ARG NH2 1 1
15 4241 1 1 15 ARG O O -14.545 -0.258 -0.464 1.00 . A A . 15 ARG O 1 1
15 4242 1 1 16 GLY C C -11.915 1.131 -3.474 1.00 . A A . 16 GLY C 1 1
15 4243 1 1 16 GLY CA C -13.075 0.654 -2.631 1.00 . A A . 16 GLY CA 1 1
15 4244 1 1 16 GLY H H -11.654 -0.352 -1.401 1.00 . A A . 16 GLY H 1 1
15 4245 1 1 16 GLY HA2 H -13.721 0.031 -3.229 1.00 . A A . 16 GLY HA2 1 1
15 4246 1 1 16 GLY HA3 H -13.628 1.512 -2.280 1.00 . A A . 16 GLY HA3 1 1
15 4247 1 1 16 GLY N N -12.598 -0.100 -1.511 1.00 . A A . 16 GLY N 1 1
15 4248 1 1 16 GLY O O -12.059 1.392 -4.663 1.00 . A A . 16 GLY O 1 1
15 4249 1 1 17 VAL C C -8.379 0.837 -2.968 1.00 . A A . 17 VAL C 1 1
15 4250 1 1 17 VAL CA C -9.557 1.645 -3.516 1.00 . A A . 17 VAL CA 1 1
15 4251 1 1 17 VAL CB C -9.311 3.200 -3.477 1.00 . A A . 17 VAL CB 1 1
15 4252 1 1 17 VAL CG1 C -9.341 3.764 -2.060 1.00 . A A . 17 VAL CG1 1 1
15 4253 1 1 17 VAL CG2 C -8.008 3.571 -4.183 1.00 . A A . 17 VAL CG2 1 1
15 4254 1 1 17 VAL H H -10.673 1.042 -1.890 1.00 . A A . 17 VAL H 1 1
15 4255 1 1 17 VAL HA H -9.689 1.335 -4.545 1.00 . A A . 17 VAL HA 1 1
15 4256 1 1 17 VAL HB H -10.124 3.661 -4.019 1.00 . A A . 17 VAL HB 1 1
15 4257 1 1 17 VAL HG11 H -10.316 3.596 -1.627 1.00 . A A . 17 VAL HG11 1 1
15 4258 1 1 17 VAL HG12 H -9.135 4.824 -2.088 1.00 . A A . 17 VAL HG12 1 1
15 4259 1 1 17 VAL HG13 H -8.591 3.269 -1.463 1.00 . A A . 17 VAL HG13 1 1
15 4260 1 1 17 VAL HG21 H -7.180 3.083 -3.688 1.00 . A A . 17 VAL HG21 1 1
15 4261 1 1 17 VAL HG22 H -7.868 4.640 -4.138 1.00 . A A . 17 VAL HG22 1 1
15 4262 1 1 17 VAL HG23 H -8.046 3.257 -5.215 1.00 . A A . 17 VAL HG23 1 1
15 4263 1 1 17 VAL N N -10.758 1.249 -2.846 1.00 . A A . 17 VAL N 1 1
15 4264 1 1 17 VAL O O -7.717 1.206 -1.988 1.00 . A A . 17 VAL O 1 1
15 4265 1 1 18 CYS C C -6.877 -1.983 -4.442 1.00 . A A . 18 CYS C 1 1
15 4266 1 1 18 CYS CA C -7.161 -1.208 -3.203 1.00 . A A . 18 CYS CA 1 1
15 4267 1 1 18 CYS CB C -7.578 -2.164 -2.072 1.00 . A A . 18 CYS CB 1 1
15 4268 1 1 18 CYS H H -8.834 -0.611 -4.235 1.00 . A A . 18 CYS H 1 1
15 4269 1 1 18 CYS HA H -6.288 -0.646 -2.913 1.00 . A A . 18 CYS HA 1 1
15 4270 1 1 18 CYS HB2 H -8.030 -1.614 -1.259 1.00 . A A . 18 CYS HB2 1 1
15 4271 1 1 18 CYS HB3 H -8.304 -2.858 -2.468 1.00 . A A . 18 CYS HB3 1 1
15 4272 1 1 18 CYS N N -8.214 -0.308 -3.536 1.00 . A A . 18 CYS N 1 1
15 4273 1 1 18 CYS O O -5.751 -1.914 -4.971 1.00 . A A . 18 CYS O 1 1
15 4274 1 1 18 CYS OXT O -7.833 -2.569 -4.986 1.00 . A A . 18 CYS OXT 1 1
15 4275 1 1 18 CYS SG S -6.198 -3.160 -1.394 1.00 . A A . 18 CYS SG 1 1
16 4276 1 1 1 ARG C C -0.598 4.604 4.336 1.00 . A A . 1 ARG C 1 1
16 4277 1 1 1 ARG CA C -1.302 5.771 4.996 1.00 . A A . 1 ARG CA 1 1
16 4278 1 1 1 ARG CB C -0.579 6.125 6.303 1.00 . A A . 1 ARG CB 1 1
16 4279 1 1 1 ARG CD C -0.403 7.563 8.356 1.00 . A A . 1 ARG CD 1 1
16 4280 1 1 1 ARG CG C -1.220 7.246 7.111 1.00 . A A . 1 ARG CG 1 1
16 4281 1 1 1 ARG CZ C 2.034 7.996 8.766 1.00 . A A . 1 ARG CZ 1 1
16 4282 1 1 1 ARG H1 H -2.728 4.590 5.919 1.00 . A A . 1 ARG H1 1 1
16 4283 1 1 1 ARG H2 H -3.097 5.047 4.363 1.00 . A A . 1 ARG H2 1 1
16 4284 1 1 1 ARG H3 H -3.283 6.169 5.602 1.00 . A A . 1 ARG H3 1 1
16 4285 1 1 1 ARG HA H -1.283 6.615 4.327 1.00 . A A . 1 ARG HA 1 1
16 4286 1 1 1 ARG HB2 H -0.555 5.241 6.920 1.00 . A A . 1 ARG HB2 1 1
16 4287 1 1 1 ARG HB3 H 0.437 6.409 6.069 1.00 . A A . 1 ARG HB3 1 1
16 4288 1 1 1 ARG HD2 H -0.944 8.290 8.946 1.00 . A A . 1 ARG HD2 1 1
16 4289 1 1 1 ARG HD3 H -0.268 6.659 8.930 1.00 . A A . 1 ARG HD3 1 1
16 4290 1 1 1 ARG HE H 0.943 8.669 7.205 1.00 . A A . 1 ARG HE 1 1
16 4291 1 1 1 ARG HG2 H -1.275 8.133 6.497 1.00 . A A . 1 ARG HG2 1 1
16 4292 1 1 1 ARG HG3 H -2.214 6.945 7.409 1.00 . A A . 1 ARG HG3 1 1
16 4293 1 1 1 ARG HH11 H 1.226 6.762 10.193 1.00 . A A . 1 ARG HH11 1 1
16 4294 1 1 1 ARG HH12 H 2.857 7.155 10.440 1.00 . A A . 1 ARG HH12 1 1
16 4295 1 1 1 ARG HH21 H 3.171 9.171 7.552 1.00 . A A . 1 ARG HH21 1 1
16 4296 1 1 1 ARG HH22 H 4.003 8.564 8.903 1.00 . A A . 1 ARG HH22 1 1
16 4297 1 1 1 ARG N N -2.692 5.389 5.254 1.00 . A A . 1 ARG N 1 1
16 4298 1 1 1 ARG NE N 0.918 8.125 8.025 1.00 . A A . 1 ARG NE 1 1
16 4299 1 1 1 ARG NH1 N 2.037 7.254 9.867 1.00 . A A . 1 ARG NH1 1 1
16 4300 1 1 1 ARG NH2 N 3.146 8.611 8.384 1.00 . A A . 1 ARG NH2 1 1
16 4301 1 1 1 ARG O O -1.153 3.501 4.251 1.00 . A A . 1 ARG O 1 1
16 4302 1 1 2 CYS C C 2.558 3.486 4.099 1.00 . A A . 2 CYS C 1 1
16 4303 1 1 2 CYS CA C 1.376 3.809 3.223 1.00 . A A . 2 CYS CA 1 1
16 4304 1 1 2 CYS CB C 1.837 4.252 1.838 1.00 . A A . 2 CYS CB 1 1
16 4305 1 1 2 CYS H H 1.003 5.727 3.908 1.00 . A A . 2 CYS H 1 1
16 4306 1 1 2 CYS HA H 0.762 2.928 3.137 1.00 . A A . 2 CYS HA 1 1
16 4307 1 1 2 CYS HB2 H 2.493 5.101 1.945 1.00 . A A . 2 CYS HB2 1 1
16 4308 1 1 2 CYS HB3 H 2.382 3.439 1.381 1.00 . A A . 2 CYS HB3 1 1
16 4309 1 1 2 CYS N N 0.594 4.837 3.852 1.00 . A A . 2 CYS N 1 1
16 4310 1 1 2 CYS O O 3.257 4.386 4.561 1.00 . A A . 2 CYS O 1 1
16 4311 1 1 2 CYS SG S 0.478 4.724 0.701 1.00 . A A . 2 CYS SG 1 1
16 4312 1 1 3 VAL C C 4.945 1.282 4.334 1.00 . A A . 3 VAL C 1 1
16 4313 1 1 3 VAL CA C 3.829 1.785 5.203 1.00 . A A . 3 VAL CA 1 1
16 4314 1 1 3 VAL CB C 3.352 0.652 6.158 1.00 . A A . 3 VAL CB 1 1
16 4315 1 1 3 VAL CG1 C 4.467 0.227 7.109 1.00 . A A . 3 VAL CG1 1 1
16 4316 1 1 3 VAL CG2 C 2.123 1.092 6.946 1.00 . A A . 3 VAL CG2 1 1
16 4317 1 1 3 VAL H H 2.239 1.534 3.883 1.00 . A A . 3 VAL H 1 1
16 4318 1 1 3 VAL HA H 4.172 2.626 5.785 1.00 . A A . 3 VAL HA 1 1
16 4319 1 1 3 VAL HB H 3.083 -0.203 5.555 1.00 . A A . 3 VAL HB 1 1
16 4320 1 1 3 VAL HG11 H 4.118 -0.568 7.750 1.00 . A A . 3 VAL HG11 1 1
16 4321 1 1 3 VAL HG12 H 4.761 1.071 7.716 1.00 . A A . 3 VAL HG12 1 1
16 4322 1 1 3 VAL HG13 H 5.319 -0.112 6.539 1.00 . A A . 3 VAL HG13 1 1
16 4323 1 1 3 VAL HG21 H 1.792 0.280 7.576 1.00 . A A . 3 VAL HG21 1 1
16 4324 1 1 3 VAL HG22 H 1.335 1.358 6.257 1.00 . A A . 3 VAL HG22 1 1
16 4325 1 1 3 VAL HG23 H 2.376 1.944 7.560 1.00 . A A . 3 VAL HG23 1 1
16 4326 1 1 3 VAL N N 2.769 2.225 4.340 1.00 . A A . 3 VAL N 1 1
16 4327 1 1 3 VAL O O 4.706 0.496 3.411 1.00 . A A . 3 VAL O 1 1
16 4328 1 1 4 CYS C C 8.233 0.603 4.689 1.00 . A A . 4 CYS C 1 1
16 4329 1 1 4 CYS CA C 7.254 1.332 3.808 1.00 . A A . 4 CYS CA 1 1
16 4330 1 1 4 CYS CB C 7.913 2.517 3.126 1.00 . A A . 4 CYS CB 1 1
16 4331 1 1 4 CYS H H 6.279 2.395 5.301 1.00 . A A . 4 CYS H 1 1
16 4332 1 1 4 CYS HA H 6.910 0.640 3.056 1.00 . A A . 4 CYS HA 1 1
16 4333 1 1 4 CYS HB2 H 8.341 3.144 3.890 1.00 . A A . 4 CYS HB2 1 1
16 4334 1 1 4 CYS HB3 H 8.709 2.153 2.495 1.00 . A A . 4 CYS HB3 1 1
16 4335 1 1 4 CYS N N 6.127 1.749 4.578 1.00 . A A . 4 CYS N 1 1
16 4336 1 1 4 CYS O O 8.511 1.025 5.822 1.00 . A A . 4 CYS O 1 1
16 4337 1 1 4 CYS SG S 6.785 3.523 2.089 1.00 . A A . 4 CYS SG 1 1
16 4338 1 1 5 ARG C C 10.595 -1.952 3.929 1.00 . A A . 5 ARG C 1 1
16 4339 1 1 5 ARG CA C 9.637 -1.318 4.913 1.00 . A A . 5 ARG CA 1 1
16 4340 1 1 5 ARG CB C 8.892 -2.399 5.705 1.00 . A A . 5 ARG CB 1 1
16 4341 1 1 5 ARG CD C 8.994 -4.356 7.273 1.00 . A A . 5 ARG CD 1 1
16 4342 1 1 5 ARG CG C 9.797 -3.317 6.520 1.00 . A A . 5 ARG CG 1 1
16 4343 1 1 5 ARG CZ C 7.113 -4.404 8.907 1.00 . A A . 5 ARG CZ 1 1
16 4344 1 1 5 ARG H H 8.434 -0.760 3.293 1.00 . A A . 5 ARG H 1 1
16 4345 1 1 5 ARG HA H 10.187 -0.693 5.600 1.00 . A A . 5 ARG HA 1 1
16 4346 1 1 5 ARG HB2 H 8.204 -1.918 6.384 1.00 . A A . 5 ARG HB2 1 1
16 4347 1 1 5 ARG HB3 H 8.333 -3.010 5.013 1.00 . A A . 5 ARG HB3 1 1
16 4348 1 1 5 ARG HD2 H 8.428 -4.939 6.560 1.00 . A A . 5 ARG HD2 1 1
16 4349 1 1 5 ARG HD3 H 9.674 -5.001 7.809 1.00 . A A . 5 ARG HD3 1 1
16 4350 1 1 5 ARG HE H 8.192 -2.780 8.364 1.00 . A A . 5 ARG HE 1 1
16 4351 1 1 5 ARG HG2 H 10.480 -3.816 5.850 1.00 . A A . 5 ARG HG2 1 1
16 4352 1 1 5 ARG HG3 H 10.355 -2.721 7.226 1.00 . A A . 5 ARG HG3 1 1
16 4353 1 1 5 ARG HH11 H 7.558 -6.239 8.125 1.00 . A A . 5 ARG HH11 1 1
16 4354 1 1 5 ARG HH12 H 6.255 -6.232 9.234 1.00 . A A . 5 ARG HH12 1 1
16 4355 1 1 5 ARG HH21 H 6.410 -2.761 9.909 1.00 . A A . 5 ARG HH21 1 1
16 4356 1 1 5 ARG HH22 H 5.594 -4.219 10.253 1.00 . A A . 5 ARG HH22 1 1
16 4357 1 1 5 ARG N N 8.708 -0.496 4.201 1.00 . A A . 5 ARG N 1 1
16 4358 1 1 5 ARG NE N 8.061 -3.747 8.237 1.00 . A A . 5 ARG NE 1 1
16 4359 1 1 5 ARG NH1 N 6.965 -5.715 8.745 1.00 . A A . 5 ARG NH1 1 1
16 4360 1 1 5 ARG NH2 N 6.321 -3.749 9.747 1.00 . A A . 5 ARG NH2 1 1
16 4361 1 1 5 ARG O O 10.174 -2.479 2.911 1.00 . A A . 5 ARG O 1 1
16 4362 1 1 6 ARG C C 12.976 -1.957 1.970 1.00 . A A . 6 ARG C 1 1
16 4363 1 1 6 ARG CA C 12.963 -2.462 3.428 1.00 . A A . 6 ARG CA 1 1
16 4364 1 1 6 ARG CB C 12.874 -4.013 3.511 1.00 . A A . 6 ARG CB 1 1
16 4365 1 1 6 ARG CD C 15.311 -4.473 3.904 1.00 . A A . 6 ARG CD 1 1
16 4366 1 1 6 ARG CG C 14.112 -4.773 3.023 1.00 . A A . 6 ARG CG 1 1
16 4367 1 1 6 ARG CZ C 17.420 -5.691 4.348 1.00 . A A . 6 ARG CZ 1 1
16 4368 1 1 6 ARG H H 12.120 -1.296 4.996 1.00 . A A . 6 ARG H 1 1
16 4369 1 1 6 ARG HA H 13.883 -2.129 3.877 1.00 . A A . 6 ARG HA 1 1
16 4370 1 1 6 ARG HB2 H 12.701 -4.292 4.540 1.00 . A A . 6 ARG HB2 1 1
16 4371 1 1 6 ARG HB3 H 12.026 -4.332 2.922 1.00 . A A . 6 ARG HB3 1 1
16 4372 1 1 6 ARG HD2 H 15.524 -3.415 3.876 1.00 . A A . 6 ARG HD2 1 1
16 4373 1 1 6 ARG HD3 H 15.052 -4.768 4.908 1.00 . A A . 6 ARG HD3 1 1
16 4374 1 1 6 ARG HE H 16.626 -5.278 2.523 1.00 . A A . 6 ARG HE 1 1
16 4375 1 1 6 ARG HG2 H 13.910 -5.834 3.057 1.00 . A A . 6 ARG HG2 1 1
16 4376 1 1 6 ARG HG3 H 14.327 -4.475 2.008 1.00 . A A . 6 ARG HG3 1 1
16 4377 1 1 6 ARG HH11 H 16.377 -5.230 6.052 1.00 . A A . 6 ARG HH11 1 1
16 4378 1 1 6 ARG HH12 H 17.877 -5.988 6.326 1.00 . A A . 6 ARG HH12 1 1
16 4379 1 1 6 ARG HH21 H 18.723 -6.352 2.904 1.00 . A A . 6 ARG HH21 1 1
16 4380 1 1 6 ARG HH22 H 19.205 -6.671 4.504 1.00 . A A . 6 ARG HH22 1 1
16 4381 1 1 6 ARG N N 11.878 -1.834 4.211 1.00 . A A . 6 ARG N 1 1
16 4382 1 1 6 ARG NE N 16.512 -5.199 3.499 1.00 . A A . 6 ARG NE 1 1
16 4383 1 1 6 ARG NH1 N 17.212 -5.632 5.663 1.00 . A A . 6 ARG NH1 1 1
16 4384 1 1 6 ARG NH2 N 18.523 -6.269 3.885 1.00 . A A . 6 ARG NH2 1 1
16 4385 1 1 6 ARG O O 13.419 -2.635 1.054 1.00 . A A . 6 ARG O 1 1
16 4386 1 1 7 GLY C C 11.196 -0.403 -0.283 1.00 . A A . 7 GLY C 1 1
16 4387 1 1 7 GLY CA C 12.482 -0.175 0.492 1.00 . A A . 7 GLY CA 1 1
16 4388 1 1 7 GLY H H 12.155 -0.285 2.563 1.00 . A A . 7 GLY H 1 1
16 4389 1 1 7 GLY HA2 H 12.665 0.885 0.592 1.00 . A A . 7 GLY HA2 1 1
16 4390 1 1 7 GLY HA3 H 13.302 -0.621 -0.041 1.00 . A A . 7 GLY HA3 1 1
16 4391 1 1 7 GLY N N 12.493 -0.771 1.787 1.00 . A A . 7 GLY N 1 1
16 4392 1 1 7 GLY O O 11.016 0.167 -1.360 1.00 . A A . 7 GLY O 1 1
16 4393 1 1 8 VAL C C 7.884 -0.866 0.343 1.00 . A A . 8 VAL C 1 1
16 4394 1 1 8 VAL CA C 9.048 -1.478 -0.447 1.00 . A A . 8 VAL CA 1 1
16 4395 1 1 8 VAL CB C 8.822 -3.014 -0.735 1.00 . A A . 8 VAL CB 1 1
16 4396 1 1 8 VAL CG1 C 8.696 -3.839 0.535 1.00 . A A . 8 VAL CG1 1 1
16 4397 1 1 8 VAL CG2 C 7.623 -3.244 -1.650 1.00 . A A . 8 VAL CG2 1 1
16 4398 1 1 8 VAL H H 10.459 -1.648 1.109 1.00 . A A . 8 VAL H 1 1
16 4399 1 1 8 VAL HA H 9.111 -0.951 -1.389 1.00 . A A . 8 VAL HA 1 1
16 4400 1 1 8 VAL HB H 9.705 -3.370 -1.251 1.00 . A A . 8 VAL HB 1 1
16 4401 1 1 8 VAL HG11 H 7.864 -3.476 1.122 1.00 . A A . 8 VAL HG11 1 1
16 4402 1 1 8 VAL HG12 H 9.609 -3.764 1.106 1.00 . A A . 8 VAL HG12 1 1
16 4403 1 1 8 VAL HG13 H 8.522 -4.874 0.273 1.00 . A A . 8 VAL HG13 1 1
16 4404 1 1 8 VAL HG21 H 7.501 -4.304 -1.823 1.00 . A A . 8 VAL HG21 1 1
16 4405 1 1 8 VAL HG22 H 7.791 -2.748 -2.595 1.00 . A A . 8 VAL HG22 1 1
16 4406 1 1 8 VAL HG23 H 6.732 -2.845 -1.190 1.00 . A A . 8 VAL HG23 1 1
16 4407 1 1 8 VAL N N 10.302 -1.220 0.239 1.00 . A A . 8 VAL N 1 1
16 4408 1 1 8 VAL O O 7.880 -0.884 1.578 1.00 . A A . 8 VAL O 1 1
16 4409 1 1 9 CYS C C 4.516 -0.402 0.017 1.00 . A A . 9 CYS C 1 1
16 4410 1 1 9 CYS CA C 5.809 0.350 0.287 1.00 . A A . 9 CYS CA 1 1
16 4411 1 1 9 CYS CB C 5.680 1.808 -0.170 1.00 . A A . 9 CYS CB 1 1
16 4412 1 1 9 CYS H H 6.991 -0.288 -1.335 1.00 . A A . 9 CYS H 1 1
16 4413 1 1 9 CYS HA H 5.976 0.342 1.351 1.00 . A A . 9 CYS HA 1 1
16 4414 1 1 9 CYS HB2 H 5.530 1.829 -1.237 1.00 . A A . 9 CYS HB2 1 1
16 4415 1 1 9 CYS HB3 H 4.819 2.250 0.310 1.00 . A A . 9 CYS HB3 1 1
16 4416 1 1 9 CYS N N 6.938 -0.287 -0.354 1.00 . A A . 9 CYS N 1 1
16 4417 1 1 9 CYS O O 4.346 -1.029 -1.046 1.00 . A A . 9 CYS O 1 1
16 4418 1 1 9 CYS SG S 7.129 2.860 0.200 1.00 . A A . 9 CYS SG 1 1
16 4419 1 1 10 ARG C C 1.310 -0.017 1.427 1.00 . A A . 10 ARG C 1 1
16 4420 1 1 10 ARG CA C 2.327 -0.976 0.833 1.00 . A A . 10 ARG CA 1 1
16 4421 1 1 10 ARG CB C 2.283 -2.303 1.588 1.00 . A A . 10 ARG CB 1 1
16 4422 1 1 10 ARG CD C 1.003 -4.364 2.196 1.00 . A A . 10 ARG CD 1 1
16 4423 1 1 10 ARG CG C 1.068 -3.161 1.274 1.00 . A A . 10 ARG CG 1 1
16 4424 1 1 10 ARG CZ C 1.348 -4.272 4.678 1.00 . A A . 10 ARG CZ 1 1
16 4425 1 1 10 ARG H H 3.826 0.086 1.825 1.00 . A A . 10 ARG H 1 1
16 4426 1 1 10 ARG HA H 2.120 -1.139 -0.216 1.00 . A A . 10 ARG HA 1 1
16 4427 1 1 10 ARG HB2 H 3.168 -2.868 1.342 1.00 . A A . 10 ARG HB2 1 1
16 4428 1 1 10 ARG HB3 H 2.284 -2.099 2.649 1.00 . A A . 10 ARG HB3 1 1
16 4429 1 1 10 ARG HD2 H 0.246 -5.038 1.826 1.00 . A A . 10 ARG HD2 1 1
16 4430 1 1 10 ARG HD3 H 1.960 -4.861 2.193 1.00 . A A . 10 ARG HD3 1 1
16 4431 1 1 10 ARG HE H -0.188 -3.473 3.631 1.00 . A A . 10 ARG HE 1 1
16 4432 1 1 10 ARG HG2 H 0.175 -2.567 1.408 1.00 . A A . 10 ARG HG2 1 1
16 4433 1 1 10 ARG HG3 H 1.130 -3.501 0.251 1.00 . A A . 10 ARG HG3 1 1
16 4434 1 1 10 ARG HH11 H 2.955 -5.133 3.721 1.00 . A A . 10 ARG HH11 1 1
16 4435 1 1 10 ARG HH12 H 3.051 -5.107 5.422 1.00 . A A . 10 ARG HH12 1 1
16 4436 1 1 10 ARG HH21 H -0.037 -3.472 5.959 1.00 . A A . 10 ARG HH21 1 1
16 4437 1 1 10 ARG HH22 H 1.317 -4.141 6.735 1.00 . A A . 10 ARG HH22 1 1
16 4438 1 1 10 ARG N N 3.621 -0.367 0.972 1.00 . A A . 10 ARG N 1 1
16 4439 1 1 10 ARG NE N 0.660 -3.970 3.569 1.00 . A A . 10 ARG NE 1 1
16 4440 1 1 10 ARG NH1 N 2.532 -4.878 4.598 1.00 . A A . 10 ARG NH1 1 1
16 4441 1 1 10 ARG NH2 N 0.849 -3.939 5.871 1.00 . A A . 10 ARG NH2 1 1
16 4442 1 1 10 ARG O O 1.497 0.471 2.556 1.00 . A A . 10 ARG O 1 1
16 4443 1 1 11 CYS C C -1.920 0.424 1.613 1.00 . A A . 11 CYS C 1 1
16 4444 1 1 11 CYS CA C -0.710 1.186 1.162 1.00 . A A . 11 CYS CA 1 1
16 4445 1 1 11 CYS CB C -1.088 2.177 0.075 1.00 . A A . 11 CYS CB 1 1
16 4446 1 1 11 CYS H H 0.169 -0.091 -0.201 1.00 . A A . 11 CYS H 1 1
16 4447 1 1 11 CYS HA H -0.315 1.732 2.002 1.00 . A A . 11 CYS HA 1 1
16 4448 1 1 11 CYS HB2 H -1.540 1.631 -0.739 1.00 . A A . 11 CYS HB2 1 1
16 4449 1 1 11 CYS HB3 H -1.814 2.859 0.487 1.00 . A A . 11 CYS HB3 1 1
16 4450 1 1 11 CYS N N 0.291 0.292 0.695 1.00 . A A . 11 CYS N 1 1
16 4451 1 1 11 CYS O O -2.488 -0.368 0.850 1.00 . A A . 11 CYS O 1 1
16 4452 1 1 11 CYS SG S 0.319 3.152 -0.571 1.00 . A A . 11 CYS SG 1 1
16 4453 1 1 12 VAL C C -4.657 0.785 2.760 1.00 . A A . 12 VAL C 1 1
16 4454 1 1 12 VAL CA C -3.493 0.033 3.375 1.00 . A A . 12 VAL CA 1 1
16 4455 1 1 12 VAL CB C -3.538 0.058 4.947 1.00 . A A . 12 VAL CB 1 1
16 4456 1 1 12 VAL CG1 C -3.514 1.480 5.509 1.00 . A A . 12 VAL CG1 1 1
16 4457 1 1 12 VAL CG2 C -4.742 -0.718 5.481 1.00 . A A . 12 VAL CG2 1 1
16 4458 1 1 12 VAL H H -1.772 1.244 3.407 1.00 . A A . 12 VAL H 1 1
16 4459 1 1 12 VAL HA H -3.524 -0.987 3.015 1.00 . A A . 12 VAL HA 1 1
16 4460 1 1 12 VAL HB H -2.643 -0.434 5.300 1.00 . A A . 12 VAL HB 1 1
16 4461 1 1 12 VAL HG11 H -3.553 1.442 6.588 1.00 . A A . 12 VAL HG11 1 1
16 4462 1 1 12 VAL HG12 H -4.363 2.034 5.139 1.00 . A A . 12 VAL HG12 1 1
16 4463 1 1 12 VAL HG13 H -2.606 1.974 5.201 1.00 . A A . 12 VAL HG13 1 1
16 4464 1 1 12 VAL HG21 H -4.670 -1.749 5.167 1.00 . A A . 12 VAL HG21 1 1
16 4465 1 1 12 VAL HG22 H -5.652 -0.280 5.095 1.00 . A A . 12 VAL HG22 1 1
16 4466 1 1 12 VAL HG23 H -4.747 -0.674 6.560 1.00 . A A . 12 VAL HG23 1 1
16 4467 1 1 12 VAL N N -2.300 0.635 2.849 1.00 . A A . 12 VAL N 1 1
16 4468 1 1 12 VAL O O -4.614 2.013 2.641 1.00 . A A . 12 VAL O 1 1
16 4469 1 1 13 CYS C C -8.010 0.394 2.230 1.00 . A A . 13 CYS C 1 1
16 4470 1 1 13 CYS CA C -6.679 0.721 1.591 1.00 . A A . 13 CYS CA 1 1
16 4471 1 1 13 CYS CB C -6.629 0.295 0.119 1.00 . A A . 13 CYS CB 1 1
16 4472 1 1 13 CYS H H -5.647 -0.889 2.417 1.00 . A A . 13 CYS H 1 1
16 4473 1 1 13 CYS HA H -6.518 1.786 1.639 1.00 . A A . 13 CYS HA 1 1
16 4474 1 1 13 CYS HB2 H -5.629 0.487 -0.228 1.00 . A A . 13 CYS HB2 1 1
16 4475 1 1 13 CYS HB3 H -6.861 -0.755 0.026 1.00 . A A . 13 CYS HB3 1 1
16 4476 1 1 13 CYS N N -5.624 0.085 2.295 1.00 . A A . 13 CYS N 1 1
16 4477 1 1 13 CYS O O -8.081 -0.379 3.195 1.00 . A A . 13 CYS O 1 1
16 4478 1 1 13 CYS SG S -7.719 1.220 -0.992 1.00 . A A . 13 CYS SG 1 1
16 4479 1 1 14 ARG C C -11.140 0.007 1.249 1.00 . A A . 14 ARG C 1 1
16 4480 1 1 14 ARG CA C -10.371 0.864 2.224 1.00 . A A . 14 ARG CA 1 1
16 4481 1 1 14 ARG CB C -11.031 2.252 2.315 1.00 . A A . 14 ARG CB 1 1
16 4482 1 1 14 ARG CD C -12.265 1.983 4.473 1.00 . A A . 14 ARG CD 1 1
16 4483 1 1 14 ARG CG C -12.395 2.272 2.992 1.00 . A A . 14 ARG CG 1 1
16 4484 1 1 14 ARG CZ C -13.773 2.366 6.409 1.00 . A A . 14 ARG CZ 1 1
16 4485 1 1 14 ARG H H -8.853 1.554 0.924 1.00 . A A . 14 ARG H 1 1
16 4486 1 1 14 ARG HA H -10.344 0.407 3.201 1.00 . A A . 14 ARG HA 1 1
16 4487 1 1 14 ARG HB2 H -10.376 2.912 2.866 1.00 . A A . 14 ARG HB2 1 1
16 4488 1 1 14 ARG HB3 H -11.144 2.635 1.313 1.00 . A A . 14 ARG HB3 1 1
16 4489 1 1 14 ARG HD2 H -11.793 1.019 4.598 1.00 . A A . 14 ARG HD2 1 1
16 4490 1 1 14 ARG HD3 H -11.651 2.751 4.917 1.00 . A A . 14 ARG HD3 1 1
16 4491 1 1 14 ARG HE H -14.284 1.537 4.633 1.00 . A A . 14 ARG HE 1 1
16 4492 1 1 14 ARG HG2 H -12.843 3.246 2.860 1.00 . A A . 14 ARG HG2 1 1
16 4493 1 1 14 ARG HG3 H -13.023 1.521 2.538 1.00 . A A . 14 ARG HG3 1 1
16 4494 1 1 14 ARG HH11 H -11.896 3.148 6.697 1.00 . A A . 14 ARG HH11 1 1
16 4495 1 1 14 ARG HH12 H -12.929 3.310 8.033 1.00 . A A . 14 ARG HH12 1 1
16 4496 1 1 14 ARG HH21 H -15.725 1.761 6.453 1.00 . A A . 14 ARG HH21 1 1
16 4497 1 1 14 ARG HH22 H -15.174 2.441 7.914 1.00 . A A . 14 ARG HH22 1 1
16 4498 1 1 14 ARG N N -9.034 0.998 1.720 1.00 . A A . 14 ARG N 1 1
16 4499 1 1 14 ARG NE N -13.557 1.949 5.156 1.00 . A A . 14 ARG NE 1 1
16 4500 1 1 14 ARG NH1 N -12.802 2.982 7.095 1.00 . A A . 14 ARG NH1 1 1
16 4501 1 1 14 ARG NH2 N -14.972 2.194 6.965 1.00 . A A . 14 ARG NH2 1 1
16 4502 1 1 14 ARG O O -11.555 0.497 0.208 1.00 . A A . 14 ARG O 1 1
16 4503 1 1 15 ARG C C -11.431 -2.287 -0.722 1.00 . A A . 15 ARG C 1 1
16 4504 1 1 15 ARG CA C -11.971 -2.261 0.749 1.00 . A A . 15 ARG CA 1 1
16 4505 1 1 15 ARG CB C -13.463 -1.949 0.893 1.00 . A A . 15 ARG CB 1 1
16 4506 1 1 15 ARG CD C -15.870 -2.297 0.321 1.00 . A A . 15 ARG CD 1 1
16 4507 1 1 15 ARG CG C -14.448 -2.755 0.058 1.00 . A A . 15 ARG CG 1 1
16 4508 1 1 15 ARG CZ C -18.175 -2.914 -0.388 1.00 . A A . 15 ARG CZ 1 1
16 4509 1 1 15 ARG H H -10.904 -1.616 2.407 1.00 . A A . 15 ARG H 1 1
16 4510 1 1 15 ARG HA H -11.769 -3.233 1.174 1.00 . A A . 15 ARG HA 1 1
16 4511 1 1 15 ARG HB2 H -13.707 -2.112 1.934 1.00 . A A . 15 ARG HB2 1 1
16 4512 1 1 15 ARG HB3 H -13.524 -0.895 0.691 1.00 . A A . 15 ARG HB3 1 1
16 4513 1 1 15 ARG HD2 H -16.116 -2.482 1.356 1.00 . A A . 15 ARG HD2 1 1
16 4514 1 1 15 ARG HD3 H -15.934 -1.236 0.131 1.00 . A A . 15 ARG HD3 1 1
16 4515 1 1 15 ARG HE H -16.456 -3.511 -1.267 1.00 . A A . 15 ARG HE 1 1
16 4516 1 1 15 ARG HG2 H -14.220 -2.626 -0.991 1.00 . A A . 15 ARG HG2 1 1
16 4517 1 1 15 ARG HG3 H -14.359 -3.797 0.323 1.00 . A A . 15 ARG HG3 1 1
16 4518 1 1 15 ARG HH11 H -18.152 -1.766 1.308 1.00 . A A . 15 ARG HH11 1 1
16 4519 1 1 15 ARG HH12 H -19.705 -2.161 0.759 1.00 . A A . 15 ARG HH12 1 1
16 4520 1 1 15 ARG HH21 H -18.616 -4.085 -2.018 1.00 . A A . 15 ARG HH21 1 1
16 4521 1 1 15 ARG HH22 H -19.964 -3.505 -1.178 1.00 . A A . 15 ARG HH22 1 1
16 4522 1 1 15 ARG N N -11.258 -1.287 1.561 1.00 . A A . 15 ARG N 1 1
16 4523 1 1 15 ARG NE N -16.843 -2.985 -0.529 1.00 . A A . 15 ARG NE 1 1
16 4524 1 1 15 ARG NH1 N -18.712 -2.234 0.622 1.00 . A A . 15 ARG NH1 1 1
16 4525 1 1 15 ARG NH2 N -18.963 -3.540 -1.247 1.00 . A A . 15 ARG NH2 1 1
16 4526 1 1 15 ARG O O -12.129 -2.621 -1.685 1.00 . A A . 15 ARG O 1 1
16 4527 1 1 16 GLY C C -9.912 -0.793 -3.024 1.00 . A A . 16 GLY C 1 1
16 4528 1 1 16 GLY CA C -9.478 -1.948 -2.126 1.00 . A A . 16 GLY CA 1 1
16 4529 1 1 16 GLY H H -9.661 -1.777 -0.018 1.00 . A A . 16 GLY H 1 1
16 4530 1 1 16 GLY HA2 H -8.415 -1.873 -1.958 1.00 . A A . 16 GLY HA2 1 1
16 4531 1 1 16 GLY HA3 H -9.680 -2.877 -2.633 1.00 . A A . 16 GLY HA3 1 1
16 4532 1 1 16 GLY N N -10.151 -1.971 -0.844 1.00 . A A . 16 GLY N 1 1
16 4533 1 1 16 GLY O O -9.774 -0.875 -4.249 1.00 . A A . 16 GLY O 1 1
16 4534 1 1 17 VAL C C -10.474 2.713 -2.507 1.00 . A A . 17 VAL C 1 1
16 4535 1 1 17 VAL CA C -10.869 1.408 -3.214 1.00 . A A . 17 VAL CA 1 1
16 4536 1 1 17 VAL CB C -12.402 1.352 -3.575 1.00 . A A . 17 VAL CB 1 1
16 4537 1 1 17 VAL CG1 C -13.295 1.233 -2.342 1.00 . A A . 17 VAL CG1 1 1
16 4538 1 1 17 VAL CG2 C -12.816 2.542 -4.439 1.00 . A A . 17 VAL CG2 1 1
16 4539 1 1 17 VAL H H -10.539 0.310 -1.469 1.00 . A A . 17 VAL H 1 1
16 4540 1 1 17 VAL HA H -10.297 1.367 -4.130 1.00 . A A . 17 VAL HA 1 1
16 4541 1 1 17 VAL HB H -12.552 0.452 -4.154 1.00 . A A . 17 VAL HB 1 1
16 4542 1 1 17 VAL HG11 H -13.112 2.075 -1.691 1.00 . A A . 17 VAL HG11 1 1
16 4543 1 1 17 VAL HG12 H -13.073 0.316 -1.819 1.00 . A A . 17 VAL HG12 1 1
16 4544 1 1 17 VAL HG13 H -14.332 1.232 -2.642 1.00 . A A . 17 VAL HG13 1 1
16 4545 1 1 17 VAL HG21 H -12.237 2.533 -5.350 1.00 . A A . 17 VAL HG21 1 1
16 4546 1 1 17 VAL HG22 H -12.628 3.458 -3.898 1.00 . A A . 17 VAL HG22 1 1
16 4547 1 1 17 VAL HG23 H -13.867 2.470 -4.674 1.00 . A A . 17 VAL HG23 1 1
16 4548 1 1 17 VAL N N -10.439 0.263 -2.445 1.00 . A A . 17 VAL N 1 1
16 4549 1 1 17 VAL O O -11.124 3.173 -1.559 1.00 . A A . 17 VAL O 1 1
16 4550 1 1 18 CYS C C -8.637 5.497 -3.443 1.00 . A A . 18 CYS C 1 1
16 4551 1 1 18 CYS CA C -8.871 4.483 -2.348 1.00 . A A . 18 CYS CA 1 1
16 4552 1 1 18 CYS CB C -7.585 4.224 -1.563 1.00 . A A . 18 CYS CB 1 1
16 4553 1 1 18 CYS H H -8.858 2.837 -3.637 1.00 . A A . 18 CYS H 1 1
16 4554 1 1 18 CYS HA H -9.626 4.867 -1.680 1.00 . A A . 18 CYS HA 1 1
16 4555 1 1 18 CYS HB2 H -6.846 3.802 -2.227 1.00 . A A . 18 CYS HB2 1 1
16 4556 1 1 18 CYS HB3 H -7.224 5.164 -1.171 1.00 . A A . 18 CYS HB3 1 1
16 4557 1 1 18 CYS N N -9.375 3.260 -2.922 1.00 . A A . 18 CYS N 1 1
16 4558 1 1 18 CYS O O -7.513 5.552 -4.001 1.00 . A A . 18 CYS O 1 1
16 4559 1 1 18 CYS OXT O -9.596 6.227 -3.798 1.00 . A A . 18 CYS OXT 1 1
16 4560 1 1 18 CYS SG S -7.768 3.070 -0.163 1.00 . A A . 18 CYS SG 1 1
17 4561 1 1 1 ARG C C 0.106 5.108 4.792 1.00 . A A . 1 ARG C 1 1
17 4562 1 1 1 ARG CA C -0.609 6.336 5.332 1.00 . A A . 1 ARG CA 1 1
17 4563 1 1 1 ARG CB C -1.006 6.154 6.806 1.00 . A A . 1 ARG CB 1 1
17 4564 1 1 1 ARG CD C -0.253 5.818 9.205 1.00 . A A . 1 ARG CD 1 1
17 4565 1 1 1 ARG CG C 0.171 5.889 7.744 1.00 . A A . 1 ARG CG 1 1
17 4566 1 1 1 ARG CZ C -1.591 4.336 10.717 1.00 . A A . 1 ARG CZ 1 1
17 4567 1 1 1 ARG H1 H -2.306 7.429 4.876 1.00 . A A . 1 ARG H1 1 1
17 4568 1 1 1 ARG H2 H -2.368 5.783 4.407 1.00 . A A . 1 ARG H2 1 1
17 4569 1 1 1 ARG H3 H -1.429 6.879 3.558 1.00 . A A . 1 ARG H3 1 1
17 4570 1 1 1 ARG HA H 0.060 7.178 5.244 1.00 . A A . 1 ARG HA 1 1
17 4571 1 1 1 ARG HB2 H -1.509 7.052 7.135 1.00 . A A . 1 ARG HB2 1 1
17 4572 1 1 1 ARG HB3 H -1.688 5.320 6.863 1.00 . A A . 1 ARG HB3 1 1
17 4573 1 1 1 ARG HD2 H 0.635 5.650 9.793 1.00 . A A . 1 ARG HD2 1 1
17 4574 1 1 1 ARG HD3 H -0.699 6.760 9.491 1.00 . A A . 1 ARG HD3 1 1
17 4575 1 1 1 ARG HE H -1.570 4.266 8.697 1.00 . A A . 1 ARG HE 1 1
17 4576 1 1 1 ARG HG2 H 0.625 4.949 7.471 1.00 . A A . 1 ARG HG2 1 1
17 4577 1 1 1 ARG HG3 H 0.896 6.681 7.627 1.00 . A A . 1 ARG HG3 1 1
17 4578 1 1 1 ARG HH11 H -0.477 5.715 11.733 1.00 . A A . 1 ARG HH11 1 1
17 4579 1 1 1 ARG HH12 H -1.402 4.691 12.729 1.00 . A A . 1 ARG HH12 1 1
17 4580 1 1 1 ARG HH21 H -2.821 2.827 10.066 1.00 . A A . 1 ARG HH21 1 1
17 4581 1 1 1 ARG HH22 H -2.745 3.001 11.759 1.00 . A A . 1 ARG HH22 1 1
17 4582 1 1 1 ARG N N -1.765 6.623 4.511 1.00 . A A . 1 ARG N 1 1
17 4583 1 1 1 ARG NE N -1.203 4.729 9.485 1.00 . A A . 1 ARG NE 1 1
17 4584 1 1 1 ARG NH1 N -1.127 4.953 11.799 1.00 . A A . 1 ARG NH1 1 1
17 4585 1 1 1 ARG NH2 N -2.445 3.321 10.854 1.00 . A A . 1 ARG NH2 1 1
17 4586 1 1 1 ARG O O -0.175 3.968 5.186 1.00 . A A . 1 ARG O 1 1
17 4587 1 1 2 CYS C C 3.072 4.168 4.038 1.00 . A A . 2 CYS C 1 1
17 4588 1 1 2 CYS CA C 1.772 4.288 3.277 1.00 . A A . 2 CYS CA 1 1
17 4589 1 1 2 CYS CB C 2.054 4.595 1.799 1.00 . A A . 2 CYS CB 1 1
17 4590 1 1 2 CYS H H 1.136 6.259 3.571 1.00 . A A . 2 CYS H 1 1
17 4591 1 1 2 CYS HA H 1.223 3.361 3.350 1.00 . A A . 2 CYS HA 1 1
17 4592 1 1 2 CYS HB2 H 2.593 5.529 1.733 1.00 . A A . 2 CYS HB2 1 1
17 4593 1 1 2 CYS HB3 H 2.663 3.802 1.390 1.00 . A A . 2 CYS HB3 1 1
17 4594 1 1 2 CYS N N 0.989 5.338 3.870 1.00 . A A . 2 CYS N 1 1
17 4595 1 1 2 CYS O O 3.822 5.140 4.153 1.00 . A A . 2 CYS O 1 1
17 4596 1 1 2 CYS SG S 0.564 4.745 0.760 1.00 . A A . 2 CYS SG 1 1
17 4597 1 1 3 VAL C C 5.493 2.007 4.490 1.00 . A A . 3 VAL C 1 1
17 4598 1 1 3 VAL CA C 4.531 2.784 5.343 1.00 . A A . 3 VAL CA 1 1
17 4599 1 1 3 VAL CB C 4.222 1.994 6.652 1.00 . A A . 3 VAL CB 1 1
17 4600 1 1 3 VAL CG1 C 5.482 1.803 7.494 1.00 . A A . 3 VAL CG1 1 1
17 4601 1 1 3 VAL CG2 C 3.137 2.695 7.467 1.00 . A A . 3 VAL CG2 1 1
17 4602 1 1 3 VAL H H 2.745 2.240 4.391 1.00 . A A . 3 VAL H 1 1
17 4603 1 1 3 VAL HA H 4.957 3.747 5.592 1.00 . A A . 3 VAL HA 1 1
17 4604 1 1 3 VAL HB H 3.858 1.016 6.369 1.00 . A A . 3 VAL HB 1 1
17 4605 1 1 3 VAL HG11 H 5.239 1.244 8.387 1.00 . A A . 3 VAL HG11 1 1
17 4606 1 1 3 VAL HG12 H 5.882 2.768 7.770 1.00 . A A . 3 VAL HG12 1 1
17 4607 1 1 3 VAL HG13 H 6.216 1.258 6.918 1.00 . A A . 3 VAL HG13 1 1
17 4608 1 1 3 VAL HG21 H 2.235 2.763 6.876 1.00 . A A . 3 VAL HG21 1 1
17 4609 1 1 3 VAL HG22 H 3.467 3.689 7.734 1.00 . A A . 3 VAL HG22 1 1
17 4610 1 1 3 VAL HG23 H 2.932 2.126 8.361 1.00 . A A . 3 VAL HG23 1 1
17 4611 1 1 3 VAL N N 3.339 3.005 4.562 1.00 . A A . 3 VAL N 1 1
17 4612 1 1 3 VAL O O 5.144 0.938 3.989 1.00 . A A . 3 VAL O 1 1
17 4613 1 1 4 CYS C C 8.792 1.433 4.277 1.00 . A A . 4 CYS C 1 1
17 4614 1 1 4 CYS CA C 7.631 1.884 3.449 1.00 . A A . 4 CYS CA 1 1
17 4615 1 1 4 CYS CB C 8.130 2.786 2.349 1.00 . A A . 4 CYS CB 1 1
17 4616 1 1 4 CYS H H 6.896 3.410 4.666 1.00 . A A . 4 CYS H 1 1
17 4617 1 1 4 CYS HA H 7.171 1.016 3.001 1.00 . A A . 4 CYS HA 1 1
17 4618 1 1 4 CYS HB2 H 8.703 3.570 2.814 1.00 . A A . 4 CYS HB2 1 1
17 4619 1 1 4 CYS HB3 H 8.787 2.212 1.713 1.00 . A A . 4 CYS HB3 1 1
17 4620 1 1 4 CYS N N 6.658 2.546 4.268 1.00 . A A . 4 CYS N 1 1
17 4621 1 1 4 CYS O O 9.338 2.199 5.075 1.00 . A A . 4 CYS O 1 1
17 4622 1 1 4 CYS SG S 6.827 3.515 1.306 1.00 . A A . 4 CYS SG 1 1
17 4623 1 1 5 ARG C C 10.914 -1.384 3.879 1.00 . A A . 5 ARG C 1 1
17 4624 1 1 5 ARG CA C 10.249 -0.380 4.783 1.00 . A A . 5 ARG CA 1 1
17 4625 1 1 5 ARG CB C 9.823 -1.034 6.104 1.00 . A A . 5 ARG CB 1 1
17 4626 1 1 5 ARG CD C 10.558 -2.214 8.201 1.00 . A A . 5 ARG CD 1 1
17 4627 1 1 5 ARG CG C 10.956 -1.768 6.813 1.00 . A A . 5 ARG CG 1 1
17 4628 1 1 5 ARG CZ C 10.399 -1.134 10.443 1.00 . A A . 5 ARG CZ 1 1
17 4629 1 1 5 ARG H H 8.597 -0.332 3.487 1.00 . A A . 5 ARG H 1 1
17 4630 1 1 5 ARG HA H 10.954 0.411 4.995 1.00 . A A . 5 ARG HA 1 1
17 4631 1 1 5 ARG HB2 H 9.442 -0.270 6.766 1.00 . A A . 5 ARG HB2 1 1
17 4632 1 1 5 ARG HB3 H 9.035 -1.744 5.900 1.00 . A A . 5 ARG HB3 1 1
17 4633 1 1 5 ARG HD2 H 9.651 -2.798 8.134 1.00 . A A . 5 ARG HD2 1 1
17 4634 1 1 5 ARG HD3 H 11.354 -2.823 8.606 1.00 . A A . 5 ARG HD3 1 1
17 4635 1 1 5 ARG HE H 10.123 -0.218 8.659 1.00 . A A . 5 ARG HE 1 1
17 4636 1 1 5 ARG HG2 H 11.223 -2.636 6.231 1.00 . A A . 5 ARG HG2 1 1
17 4637 1 1 5 ARG HG3 H 11.809 -1.109 6.882 1.00 . A A . 5 ARG HG3 1 1
17 4638 1 1 5 ARG HH11 H 10.894 -3.122 10.521 1.00 . A A . 5 ARG HH11 1 1
17 4639 1 1 5 ARG HH12 H 10.779 -2.372 12.044 1.00 . A A . 5 ARG HH12 1 1
17 4640 1 1 5 ARG HH21 H 9.954 0.832 10.733 1.00 . A A . 5 ARG HH21 1 1
17 4641 1 1 5 ARG HH22 H 10.233 -0.044 12.172 1.00 . A A . 5 ARG HH22 1 1
17 4642 1 1 5 ARG N N 9.135 0.206 4.111 1.00 . A A . 5 ARG N 1 1
17 4643 1 1 5 ARG NE N 10.328 -1.075 9.105 1.00 . A A . 5 ARG NE 1 1
17 4644 1 1 5 ARG NH1 N 10.710 -2.285 11.044 1.00 . A A . 5 ARG NH1 1 1
17 4645 1 1 5 ARG NH2 N 10.179 -0.046 11.169 1.00 . A A . 5 ARG NH2 1 1
17 4646 1 1 5 ARG O O 10.270 -2.324 3.414 1.00 . A A . 5 ARG O 1 1
17 4647 1 1 6 ARG C C 12.426 -2.227 1.381 1.00 . A A . 6 ARG C 1 1
17 4648 1 1 6 ARG CA C 13.025 -2.019 2.790 1.00 . A A . 6 ARG CA 1 1
17 4649 1 1 6 ARG CB C 13.216 -3.338 3.558 1.00 . A A . 6 ARG CB 1 1
17 4650 1 1 6 ARG CD C 14.448 -5.437 3.968 1.00 . A A . 6 ARG CD 1 1
17 4651 1 1 6 ARG CG C 14.331 -4.234 3.064 1.00 . A A . 6 ARG CG 1 1
17 4652 1 1 6 ARG CZ C 16.174 -7.128 4.455 1.00 . A A . 6 ARG CZ 1 1
17 4653 1 1 6 ARG H H 12.568 -0.287 3.889 1.00 . A A . 6 ARG H 1 1
17 4654 1 1 6 ARG HA H 13.983 -1.532 2.680 1.00 . A A . 6 ARG HA 1 1
17 4655 1 1 6 ARG HB2 H 13.413 -3.105 4.593 1.00 . A A . 6 ARG HB2 1 1
17 4656 1 1 6 ARG HB3 H 12.288 -3.889 3.506 1.00 . A A . 6 ARG HB3 1 1
17 4657 1 1 6 ARG HD2 H 14.594 -5.098 4.982 1.00 . A A . 6 ARG HD2 1 1
17 4658 1 1 6 ARG HD3 H 13.526 -5.996 3.909 1.00 . A A . 6 ARG HD3 1 1
17 4659 1 1 6 ARG HE H 15.797 -6.279 2.653 1.00 . A A . 6 ARG HE 1 1
17 4660 1 1 6 ARG HG2 H 14.110 -4.555 2.057 1.00 . A A . 6 ARG HG2 1 1
17 4661 1 1 6 ARG HG3 H 15.264 -3.689 3.077 1.00 . A A . 6 ARG HG3 1 1
17 4662 1 1 6 ARG HH11 H 15.166 -6.496 6.126 1.00 . A A . 6 ARG HH11 1 1
17 4663 1 1 6 ARG HH12 H 16.327 -7.706 6.420 1.00 . A A . 6 ARG HH12 1 1
17 4664 1 1 6 ARG HH21 H 17.386 -7.973 3.050 1.00 . A A . 6 ARG HH21 1 1
17 4665 1 1 6 ARG HH22 H 17.602 -8.575 4.621 1.00 . A A . 6 ARG HH22 1 1
17 4666 1 1 6 ARG N N 12.177 -1.130 3.574 1.00 . A A . 6 ARG N 1 1
17 4667 1 1 6 ARG NE N 15.551 -6.313 3.604 1.00 . A A . 6 ARG NE 1 1
17 4668 1 1 6 ARG NH1 N 15.864 -7.113 5.756 1.00 . A A . 6 ARG NH1 1 1
17 4669 1 1 6 ARG NH2 N 17.114 -7.943 4.015 1.00 . A A . 6 ARG NH2 1 1
17 4670 1 1 6 ARG O O 12.428 -3.332 0.818 1.00 . A A . 6 ARG O 1 1
17 4671 1 1 7 GLY C C 9.829 -1.551 -0.460 1.00 . A A . 7 GLY C 1 1
17 4672 1 1 7 GLY CA C 11.297 -1.173 -0.468 1.00 . A A . 7 GLY CA 1 1
17 4673 1 1 7 GLY H H 11.904 -0.304 1.337 1.00 . A A . 7 GLY H 1 1
17 4674 1 1 7 GLY HA2 H 11.414 -0.202 -0.926 1.00 . A A . 7 GLY HA2 1 1
17 4675 1 1 7 GLY HA3 H 11.850 -1.899 -1.036 1.00 . A A . 7 GLY HA3 1 1
17 4676 1 1 7 GLY N N 11.884 -1.148 0.841 1.00 . A A . 7 GLY N 1 1
17 4677 1 1 7 GLY O O 9.136 -1.396 -1.467 1.00 . A A . 7 GLY O 1 1
17 4678 1 1 8 VAL C C 7.105 -1.307 1.248 1.00 . A A . 8 VAL C 1 1
17 4679 1 1 8 VAL CA C 7.969 -2.460 0.762 1.00 . A A . 8 VAL CA 1 1
17 4680 1 1 8 VAL CB C 7.808 -3.668 1.728 1.00 . A A . 8 VAL CB 1 1
17 4681 1 1 8 VAL CG1 C 6.354 -4.138 1.788 1.00 . A A . 8 VAL CG1 1 1
17 4682 1 1 8 VAL CG2 C 8.713 -4.813 1.309 1.00 . A A . 8 VAL CG2 1 1
17 4683 1 1 8 VAL H H 9.922 -2.105 1.454 1.00 . A A . 8 VAL H 1 1
17 4684 1 1 8 VAL HA H 7.637 -2.755 -0.222 1.00 . A A . 8 VAL HA 1 1
17 4685 1 1 8 VAL HB H 8.101 -3.349 2.718 1.00 . A A . 8 VAL HB 1 1
17 4686 1 1 8 VAL HG11 H 6.031 -4.436 0.801 1.00 . A A . 8 VAL HG11 1 1
17 4687 1 1 8 VAL HG12 H 5.730 -3.330 2.143 1.00 . A A . 8 VAL HG12 1 1
17 4688 1 1 8 VAL HG13 H 6.274 -4.979 2.463 1.00 . A A . 8 VAL HG13 1 1
17 4689 1 1 8 VAL HG21 H 9.740 -4.476 1.314 1.00 . A A . 8 VAL HG21 1 1
17 4690 1 1 8 VAL HG22 H 8.447 -5.137 0.313 1.00 . A A . 8 VAL HG22 1 1
17 4691 1 1 8 VAL HG23 H 8.601 -5.635 1.999 1.00 . A A . 8 VAL HG23 1 1
17 4692 1 1 8 VAL N N 9.347 -2.034 0.660 1.00 . A A . 8 VAL N 1 1
17 4693 1 1 8 VAL O O 7.139 -0.945 2.422 1.00 . A A . 8 VAL O 1 1
17 4694 1 1 9 CYS C C 4.090 -0.240 0.821 1.00 . A A . 9 CYS C 1 1
17 4695 1 1 9 CYS CA C 5.465 0.345 0.668 1.00 . A A . 9 CYS CA 1 1
17 4696 1 1 9 CYS CB C 5.461 1.446 -0.398 1.00 . A A . 9 CYS CB 1 1
17 4697 1 1 9 CYS H H 6.506 -0.967 -0.597 1.00 . A A . 9 CYS H 1 1
17 4698 1 1 9 CYS HA H 5.759 0.773 1.614 1.00 . A A . 9 CYS HA 1 1
17 4699 1 1 9 CYS HB2 H 5.349 0.996 -1.373 1.00 . A A . 9 CYS HB2 1 1
17 4700 1 1 9 CYS HB3 H 4.623 2.100 -0.210 1.00 . A A . 9 CYS HB3 1 1
17 4701 1 1 9 CYS N N 6.399 -0.702 0.339 1.00 . A A . 9 CYS N 1 1
17 4702 1 1 9 CYS O O 3.497 -0.712 -0.148 1.00 . A A . 9 CYS O 1 1
17 4703 1 1 9 CYS SG S 6.969 2.468 -0.425 1.00 . A A . 9 CYS SG 1 1
17 4704 1 1 10 ARG C C 1.294 0.320 2.489 1.00 . A A . 10 ARG C 1 1
17 4705 1 1 10 ARG CA C 2.280 -0.785 2.249 1.00 . A A . 10 ARG CA 1 1
17 4706 1 1 10 ARG CB C 2.220 -1.788 3.423 1.00 . A A . 10 ARG CB 1 1
17 4707 1 1 10 ARG CD C 0.685 -3.348 4.750 1.00 . A A . 10 ARG CD 1 1
17 4708 1 1 10 ARG CG C 0.819 -2.386 3.587 1.00 . A A . 10 ARG CG 1 1
17 4709 1 1 10 ARG CZ C -1.209 -4.678 5.765 1.00 . A A . 10 ARG CZ 1 1
17 4710 1 1 10 ARG H H 4.091 0.135 2.781 1.00 . A A . 10 ARG H 1 1
17 4711 1 1 10 ARG HA H 1.996 -1.302 1.345 1.00 . A A . 10 ARG HA 1 1
17 4712 1 1 10 ARG HB2 H 2.923 -2.589 3.246 1.00 . A A . 10 ARG HB2 1 1
17 4713 1 1 10 ARG HB3 H 2.481 -1.280 4.341 1.00 . A A . 10 ARG HB3 1 1
17 4714 1 1 10 ARG HD2 H 1.428 -4.124 4.650 1.00 . A A . 10 ARG HD2 1 1
17 4715 1 1 10 ARG HD3 H 0.833 -2.806 5.672 1.00 . A A . 10 ARG HD3 1 1
17 4716 1 1 10 ARG HE H -1.190 -3.798 3.939 1.00 . A A . 10 ARG HE 1 1
17 4717 1 1 10 ARG HG2 H 0.117 -1.579 3.737 1.00 . A A . 10 ARG HG2 1 1
17 4718 1 1 10 ARG HG3 H 0.567 -2.901 2.672 1.00 . A A . 10 ARG HG3 1 1
17 4719 1 1 10 ARG HH11 H 0.449 -4.642 6.970 1.00 . A A . 10 ARG HH11 1 1
17 4720 1 1 10 ARG HH12 H -0.855 -5.498 7.616 1.00 . A A . 10 ARG HH12 1 1
17 4721 1 1 10 ARG HH21 H -3.020 -5.008 4.837 1.00 . A A . 10 ARG HH21 1 1
17 4722 1 1 10 ARG HH22 H -2.891 -5.684 6.381 1.00 . A A . 10 ARG HH22 1 1
17 4723 1 1 10 ARG N N 3.585 -0.250 2.027 1.00 . A A . 10 ARG N 1 1
17 4724 1 1 10 ARG NE N -0.672 -3.955 4.762 1.00 . A A . 10 ARG NE 1 1
17 4725 1 1 10 ARG NH1 N -0.497 -4.952 6.855 1.00 . A A . 10 ARG NH1 1 1
17 4726 1 1 10 ARG NH2 N -2.450 -5.154 5.653 1.00 . A A . 10 ARG NH2 1 1
17 4727 1 1 10 ARG O O 1.396 1.064 3.480 1.00 . A A . 10 ARG O 1 1
17 4728 1 1 11 CYS C C -1.867 0.407 2.008 1.00 . A A . 11 CYS C 1 1
17 4729 1 1 11 CYS CA C -0.714 1.339 1.748 1.00 . A A . 11 CYS CA 1 1
17 4730 1 1 11 CYS CB C -0.973 2.117 0.465 1.00 . A A . 11 CYS CB 1 1
17 4731 1 1 11 CYS H H 0.452 -0.019 0.729 1.00 . A A . 11 CYS H 1 1
17 4732 1 1 11 CYS HA H -0.547 2.003 2.581 1.00 . A A . 11 CYS HA 1 1
17 4733 1 1 11 CYS HB2 H -1.352 1.417 -0.264 1.00 . A A . 11 CYS HB2 1 1
17 4734 1 1 11 CYS HB3 H -1.735 2.855 0.656 1.00 . A A . 11 CYS HB3 1 1
17 4735 1 1 11 CYS N N 0.399 0.471 1.578 1.00 . A A . 11 CYS N 1 1
17 4736 1 1 11 CYS O O -2.204 -0.411 1.145 1.00 . A A . 11 CYS O 1 1
17 4737 1 1 11 CYS SG S 0.494 2.971 -0.228 1.00 . A A . 11 CYS SG 1 1
17 4738 1 1 12 VAL C C -4.792 -0.068 2.844 1.00 . A A . 12 VAL C 1 1
17 4739 1 1 12 VAL CA C -3.476 -0.466 3.533 1.00 . A A . 12 VAL CA 1 1
17 4740 1 1 12 VAL CB C -3.616 -0.660 5.087 1.00 . A A . 12 VAL CB 1 1
17 4741 1 1 12 VAL CG1 C -3.881 0.649 5.826 1.00 . A A . 12 VAL CG1 1 1
17 4742 1 1 12 VAL CG2 C -4.672 -1.702 5.421 1.00 . A A . 12 VAL CG2 1 1
17 4743 1 1 12 VAL H H -2.102 1.117 3.834 1.00 . A A . 12 VAL H 1 1
17 4744 1 1 12 VAL HA H -3.180 -1.409 3.094 1.00 . A A . 12 VAL HA 1 1
17 4745 1 1 12 VAL HB H -2.665 -1.030 5.445 1.00 . A A . 12 VAL HB 1 1
17 4746 1 1 12 VAL HG11 H -3.066 1.335 5.652 1.00 . A A . 12 VAL HG11 1 1
17 4747 1 1 12 VAL HG12 H -3.957 0.448 6.884 1.00 . A A . 12 VAL HG12 1 1
17 4748 1 1 12 VAL HG13 H -4.806 1.081 5.471 1.00 . A A . 12 VAL HG13 1 1
17 4749 1 1 12 VAL HG21 H -5.625 -1.380 5.030 1.00 . A A . 12 VAL HG21 1 1
17 4750 1 1 12 VAL HG22 H -4.742 -1.815 6.494 1.00 . A A . 12 VAL HG22 1 1
17 4751 1 1 12 VAL HG23 H -4.403 -2.649 4.976 1.00 . A A . 12 VAL HG23 1 1
17 4752 1 1 12 VAL N N -2.416 0.450 3.190 1.00 . A A . 12 VAL N 1 1
17 4753 1 1 12 VAL O O -5.579 0.768 3.326 1.00 . A A . 12 VAL O 1 1
17 4754 1 1 13 CYS C C -7.236 -1.345 1.274 1.00 . A A . 13 CYS C 1 1
17 4755 1 1 13 CYS CA C -6.130 -0.400 0.897 1.00 . A A . 13 CYS CA 1 1
17 4756 1 1 13 CYS CB C -5.800 -0.585 -0.579 1.00 . A A . 13 CYS CB 1 1
17 4757 1 1 13 CYS H H -4.293 -1.243 1.344 1.00 . A A . 13 CYS H 1 1
17 4758 1 1 13 CYS HA H -6.451 0.620 1.045 1.00 . A A . 13 CYS HA 1 1
17 4759 1 1 13 CYS HB2 H -5.411 -1.582 -0.709 1.00 . A A . 13 CYS HB2 1 1
17 4760 1 1 13 CYS HB3 H -6.722 -0.519 -1.127 1.00 . A A . 13 CYS HB3 1 1
17 4761 1 1 13 CYS N N -4.981 -0.636 1.694 1.00 . A A . 13 CYS N 1 1
17 4762 1 1 13 CYS O O -7.013 -2.383 1.913 1.00 . A A . 13 CYS O 1 1
17 4763 1 1 13 CYS SG S -4.602 0.620 -1.276 1.00 . A A . 13 CYS SG 1 1
17 4764 1 1 14 ARG C C -10.317 -1.768 -0.225 1.00 . A A . 14 ARG C 1 1
17 4765 1 1 14 ARG CA C -9.603 -1.746 1.095 1.00 . A A . 14 ARG CA 1 1
17 4766 1 1 14 ARG CB C -10.496 -1.088 2.160 1.00 . A A . 14 ARG CB 1 1
17 4767 1 1 14 ARG CD C -9.374 -2.244 4.101 1.00 . A A . 14 ARG CD 1 1
17 4768 1 1 14 ARG CG C -9.842 -0.913 3.523 1.00 . A A . 14 ARG CG 1 1
17 4769 1 1 14 ARG CZ C -8.007 -2.958 6.048 1.00 . A A . 14 ARG CZ 1 1
17 4770 1 1 14 ARG H H -8.469 -0.145 0.365 1.00 . A A . 14 ARG H 1 1
17 4771 1 1 14 ARG HA H -9.334 -2.749 1.391 1.00 . A A . 14 ARG HA 1 1
17 4772 1 1 14 ARG HB2 H -10.801 -0.115 1.805 1.00 . A A . 14 ARG HB2 1 1
17 4773 1 1 14 ARG HB3 H -11.380 -1.696 2.283 1.00 . A A . 14 ARG HB3 1 1
17 4774 1 1 14 ARG HD2 H -10.223 -2.908 4.187 1.00 . A A . 14 ARG HD2 1 1
17 4775 1 1 14 ARG HD3 H -8.641 -2.677 3.435 1.00 . A A . 14 ARG HD3 1 1
17 4776 1 1 14 ARG HE H -8.991 -1.216 5.856 1.00 . A A . 14 ARG HE 1 1
17 4777 1 1 14 ARG HG2 H -8.985 -0.267 3.414 1.00 . A A . 14 ARG HG2 1 1
17 4778 1 1 14 ARG HG3 H -10.550 -0.466 4.206 1.00 . A A . 14 ARG HG3 1 1
17 4779 1 1 14 ARG HH11 H -7.869 -4.307 4.504 1.00 . A A . 14 ARG HH11 1 1
17 4780 1 1 14 ARG HH12 H -7.045 -4.763 5.911 1.00 . A A . 14 ARG HH12 1 1
17 4781 1 1 14 ARG HH21 H -7.895 -1.856 7.746 1.00 . A A . 14 ARG HH21 1 1
17 4782 1 1 14 ARG HH22 H -7.018 -3.309 7.814 1.00 . A A . 14 ARG HH22 1 1
17 4783 1 1 14 ARG N N -8.408 -0.979 0.881 1.00 . A A . 14 ARG N 1 1
17 4784 1 1 14 ARG NE N -8.769 -2.070 5.413 1.00 . A A . 14 ARG NE 1 1
17 4785 1 1 14 ARG NH1 N -7.615 -4.079 5.447 1.00 . A A . 14 ARG NH1 1 1
17 4786 1 1 14 ARG NH2 N -7.616 -2.702 7.282 1.00 . A A . 14 ARG NH2 1 1
17 4787 1 1 14 ARG O O -9.963 -0.988 -1.113 1.00 . A A . 14 ARG O 1 1
17 4788 1 1 15 ARG C C -12.993 -1.662 -1.912 1.00 . A A . 15 ARG C 1 1
17 4789 1 1 15 ARG CA C -12.092 -2.847 -1.555 1.00 . A A . 15 ARG CA 1 1
17 4790 1 1 15 ARG CB C -12.912 -4.121 -1.366 1.00 . A A . 15 ARG CB 1 1
17 4791 1 1 15 ARG CD C -14.438 -5.857 -2.292 1.00 . A A . 15 ARG CD 1 1
17 4792 1 1 15 ARG CG C -13.533 -4.685 -2.621 1.00 . A A . 15 ARG CG 1 1
17 4793 1 1 15 ARG CZ C -14.216 -8.175 -1.429 1.00 . A A . 15 ARG CZ 1 1
17 4794 1 1 15 ARG H H -11.668 -3.016 0.481 1.00 . A A . 15 ARG H 1 1
17 4795 1 1 15 ARG HA H -11.376 -3.006 -2.346 1.00 . A A . 15 ARG HA 1 1
17 4796 1 1 15 ARG HB2 H -12.265 -4.880 -0.957 1.00 . A A . 15 ARG HB2 1 1
17 4797 1 1 15 ARG HB3 H -13.701 -3.920 -0.656 1.00 . A A . 15 ARG HB3 1 1
17 4798 1 1 15 ARG HD2 H -15.252 -5.503 -1.677 1.00 . A A . 15 ARG HD2 1 1
17 4799 1 1 15 ARG HD3 H -14.836 -6.253 -3.212 1.00 . A A . 15 ARG HD3 1 1
17 4800 1 1 15 ARG HE H -12.893 -6.680 -1.144 1.00 . A A . 15 ARG HE 1 1
17 4801 1 1 15 ARG HG2 H -14.107 -3.913 -3.112 1.00 . A A . 15 ARG HG2 1 1
17 4802 1 1 15 ARG HG3 H -12.745 -5.025 -3.278 1.00 . A A . 15 ARG HG3 1 1
17 4803 1 1 15 ARG HH11 H -15.867 -7.900 -2.607 1.00 . A A . 15 ARG HH11 1 1
17 4804 1 1 15 ARG HH12 H -15.732 -9.457 -1.955 1.00 . A A . 15 ARG HH12 1 1
17 4805 1 1 15 ARG HH21 H -12.679 -8.833 -0.261 1.00 . A A . 15 ARG HH21 1 1
17 4806 1 1 15 ARG HH22 H -13.885 -9.996 -0.606 1.00 . A A . 15 ARG HH22 1 1
17 4807 1 1 15 ARG N N -11.349 -2.578 -0.327 1.00 . A A . 15 ARG N 1 1
17 4808 1 1 15 ARG NE N -13.745 -6.936 -1.566 1.00 . A A . 15 ARG NE 1 1
17 4809 1 1 15 ARG NH1 N -15.343 -8.535 -2.035 1.00 . A A . 15 ARG NH1 1 1
17 4810 1 1 15 ARG NH2 N -13.545 -9.056 -0.715 1.00 . A A . 15 ARG NH2 1 1
17 4811 1 1 15 ARG O O -14.221 -1.742 -1.922 1.00 . A A . 15 ARG O 1 1
17 4812 1 1 16 GLY C C -12.136 1.824 -2.069 1.00 . A A . 16 GLY C 1 1
17 4813 1 1 16 GLY CA C -12.974 0.652 -2.517 1.00 . A A . 16 GLY CA 1 1
17 4814 1 1 16 GLY H H -11.376 -0.673 -2.014 1.00 . A A . 16 GLY H 1 1
17 4815 1 1 16 GLY HA2 H -13.087 0.682 -3.591 1.00 . A A . 16 GLY HA2 1 1
17 4816 1 1 16 GLY HA3 H -13.946 0.718 -2.051 1.00 . A A . 16 GLY HA3 1 1
17 4817 1 1 16 GLY N N -12.350 -0.582 -2.142 1.00 . A A . 16 GLY N 1 1
17 4818 1 1 16 GLY O O -12.221 2.919 -2.619 1.00 . A A . 16 GLY O 1 1
17 4819 1 1 17 VAL C C -9.003 2.404 -0.894 1.00 . A A . 17 VAL C 1 1
17 4820 1 1 17 VAL CA C -10.461 2.630 -0.517 1.00 . A A . 17 VAL CA 1 1
17 4821 1 1 17 VAL CB C -10.599 2.689 1.043 1.00 . A A . 17 VAL CB 1 1
17 4822 1 1 17 VAL CG1 C -9.831 3.872 1.626 1.00 . A A . 17 VAL CG1 1 1
17 4823 1 1 17 VAL CG2 C -12.060 2.747 1.464 1.00 . A A . 17 VAL CG2 1 1
17 4824 1 1 17 VAL H H -11.150 0.657 -0.789 1.00 . A A . 17 VAL H 1 1
17 4825 1 1 17 VAL HA H -10.788 3.569 -0.936 1.00 . A A . 17 VAL HA 1 1
17 4826 1 1 17 VAL HB H -10.162 1.789 1.445 1.00 . A A . 17 VAL HB 1 1
17 4827 1 1 17 VAL HG11 H -9.960 3.886 2.699 1.00 . A A . 17 VAL HG11 1 1
17 4828 1 1 17 VAL HG12 H -10.210 4.792 1.206 1.00 . A A . 17 VAL HG12 1 1
17 4829 1 1 17 VAL HG13 H -8.782 3.771 1.389 1.00 . A A . 17 VAL HG13 1 1
17 4830 1 1 17 VAL HG21 H -12.511 3.642 1.060 1.00 . A A . 17 VAL HG21 1 1
17 4831 1 1 17 VAL HG22 H -12.122 2.767 2.542 1.00 . A A . 17 VAL HG22 1 1
17 4832 1 1 17 VAL HG23 H -12.579 1.880 1.083 1.00 . A A . 17 VAL HG23 1 1
17 4833 1 1 17 VAL N N -11.275 1.580 -1.098 1.00 . A A . 17 VAL N 1 1
17 4834 1 1 17 VAL O O -8.239 1.765 -0.152 1.00 . A A . 17 VAL O 1 1
17 4835 1 1 18 CYS C C -7.125 3.814 -3.640 1.00 . A A . 18 CYS C 1 1
17 4836 1 1 18 CYS CA C -7.283 2.776 -2.537 1.00 . A A . 18 CYS CA 1 1
17 4837 1 1 18 CYS CB C -7.006 1.351 -3.067 1.00 . A A . 18 CYS CB 1 1
17 4838 1 1 18 CYS H H -9.302 3.300 -2.638 1.00 . A A . 18 CYS H 1 1
17 4839 1 1 18 CYS HA H -6.608 3.007 -1.726 1.00 . A A . 18 CYS HA 1 1
17 4840 1 1 18 CYS HB2 H -7.495 0.637 -2.423 1.00 . A A . 18 CYS HB2 1 1
17 4841 1 1 18 CYS HB3 H -7.446 1.267 -4.051 1.00 . A A . 18 CYS HB3 1 1
17 4842 1 1 18 CYS N N -8.639 2.873 -2.058 1.00 . A A . 18 CYS N 1 1
17 4843 1 1 18 CYS O O -7.229 3.471 -4.833 1.00 . A A . 18 CYS O 1 1
17 4844 1 1 18 CYS OXT O -7.031 5.017 -3.314 1.00 . A A . 18 CYS OXT 1 1
17 4845 1 1 18 CYS SG S -5.226 0.898 -3.209 1.00 . A A . 18 CYS SG 1 1
18 4846 1 1 1 ARG C C -1.295 4.454 3.962 1.00 . A A . 1 ARG C 1 1
18 4847 1 1 1 ARG CA C -2.166 5.560 4.520 1.00 . A A . 1 ARG CA 1 1
18 4848 1 1 1 ARG CB C -2.727 5.129 5.886 1.00 . A A . 1 ARG CB 1 1
18 4849 1 1 1 ARG CD C -3.079 7.421 6.901 1.00 . A A . 1 ARG CD 1 1
18 4850 1 1 1 ARG CG C -3.725 6.109 6.494 1.00 . A A . 1 ARG CG 1 1
18 4851 1 1 1 ARG CZ C -3.931 9.441 8.106 1.00 . A A . 1 ARG CZ 1 1
18 4852 1 1 1 ARG H1 H -3.834 4.947 3.448 1.00 . A A . 1 ARG H1 1 1
18 4853 1 1 1 ARG H2 H -2.853 6.057 2.650 1.00 . A A . 1 ARG H2 1 1
18 4854 1 1 1 ARG H3 H -3.868 6.587 3.870 1.00 . A A . 1 ARG H3 1 1
18 4855 1 1 1 ARG HA H -1.587 6.464 4.624 1.00 . A A . 1 ARG HA 1 1
18 4856 1 1 1 ARG HB2 H -3.214 4.172 5.772 1.00 . A A . 1 ARG HB2 1 1
18 4857 1 1 1 ARG HB3 H -1.903 5.017 6.575 1.00 . A A . 1 ARG HB3 1 1
18 4858 1 1 1 ARG HD2 H -2.437 7.247 7.753 1.00 . A A . 1 ARG HD2 1 1
18 4859 1 1 1 ARG HD3 H -2.489 7.794 6.079 1.00 . A A . 1 ARG HD3 1 1
18 4860 1 1 1 ARG HE H -4.939 8.313 6.760 1.00 . A A . 1 ARG HE 1 1
18 4861 1 1 1 ARG HG2 H -4.490 6.316 5.761 1.00 . A A . 1 ARG HG2 1 1
18 4862 1 1 1 ARG HG3 H -4.179 5.655 7.362 1.00 . A A . 1 ARG HG3 1 1
18 4863 1 1 1 ARG HH11 H -2.085 8.866 8.820 1.00 . A A . 1 ARG HH11 1 1
18 4864 1 1 1 ARG HH12 H -2.702 10.297 9.484 1.00 . A A . 1 ARG HH12 1 1
18 4865 1 1 1 ARG HH21 H -5.759 10.298 7.734 1.00 . A A . 1 ARG HH21 1 1
18 4866 1 1 1 ARG HH22 H -4.788 11.135 8.858 1.00 . A A . 1 ARG HH22 1 1
18 4867 1 1 1 ARG N N -3.257 5.801 3.573 1.00 . A A . 1 ARG N 1 1
18 4868 1 1 1 ARG NE N -4.094 8.423 7.256 1.00 . A A . 1 ARG NE 1 1
18 4869 1 1 1 ARG NH1 N -2.835 9.533 8.847 1.00 . A A . 1 ARG NH1 1 1
18 4870 1 1 1 ARG NH2 N -4.895 10.345 8.244 1.00 . A A . 1 ARG NH2 1 1
18 4871 1 1 1 ARG O O -1.719 3.293 3.900 1.00 . A A . 1 ARG O 1 1
18 4872 1 1 2 CYS C C 1.969 3.575 3.864 1.00 . A A . 2 CYS C 1 1
18 4873 1 1 2 CYS CA C 0.754 3.800 2.952 1.00 . A A . 2 CYS CA 1 1
18 4874 1 1 2 CYS CB C 1.177 4.229 1.546 1.00 . A A . 2 CYS CB 1 1
18 4875 1 1 2 CYS H H 0.220 5.709 3.594 1.00 . A A . 2 CYS H 1 1
18 4876 1 1 2 CYS HA H 0.175 2.895 2.898 1.00 . A A . 2 CYS HA 1 1
18 4877 1 1 2 CYS HB2 H 1.878 5.045 1.630 1.00 . A A . 2 CYS HB2 1 1
18 4878 1 1 2 CYS HB3 H 1.667 3.395 1.071 1.00 . A A . 2 CYS HB3 1 1
18 4879 1 1 2 CYS N N -0.111 4.785 3.529 1.00 . A A . 2 CYS N 1 1
18 4880 1 1 2 CYS O O 2.405 4.506 4.561 1.00 . A A . 2 CYS O 1 1
18 4881 1 1 2 CYS SG S -0.200 4.792 0.437 1.00 . A A . 2 CYS SG 1 1
18 4882 1 1 3 VAL C C 4.780 1.454 3.988 1.00 . A A . 3 VAL C 1 1
18 4883 1 1 3 VAL CA C 3.608 2.025 4.781 1.00 . A A . 3 VAL CA 1 1
18 4884 1 1 3 VAL CB C 3.150 0.988 5.869 1.00 . A A . 3 VAL CB 1 1
18 4885 1 1 3 VAL CG1 C 4.281 0.646 6.835 1.00 . A A . 3 VAL CG1 1 1
18 4886 1 1 3 VAL CG2 C 1.939 1.504 6.643 1.00 . A A . 3 VAL CG2 1 1
18 4887 1 1 3 VAL H H 2.240 1.650 3.249 1.00 . A A . 3 VAL H 1 1
18 4888 1 1 3 VAL HA H 3.924 2.931 5.273 1.00 . A A . 3 VAL HA 1 1
18 4889 1 1 3 VAL HB H 2.861 0.080 5.358 1.00 . A A . 3 VAL HB 1 1
18 4890 1 1 3 VAL HG11 H 3.926 -0.071 7.560 1.00 . A A . 3 VAL HG11 1 1
18 4891 1 1 3 VAL HG12 H 4.603 1.542 7.345 1.00 . A A . 3 VAL HG12 1 1
18 4892 1 1 3 VAL HG13 H 5.110 0.224 6.286 1.00 . A A . 3 VAL HG13 1 1
18 4893 1 1 3 VAL HG21 H 1.118 1.667 5.960 1.00 . A A . 3 VAL HG21 1 1
18 4894 1 1 3 VAL HG22 H 2.190 2.435 7.129 1.00 . A A . 3 VAL HG22 1 1
18 4895 1 1 3 VAL HG23 H 1.648 0.777 7.389 1.00 . A A . 3 VAL HG23 1 1
18 4896 1 1 3 VAL N N 2.516 2.362 3.876 1.00 . A A . 3 VAL N 1 1
18 4897 1 1 3 VAL O O 4.583 0.647 3.071 1.00 . A A . 3 VAL O 1 1
18 4898 1 1 4 CYS C C 8.129 0.860 4.653 1.00 . A A . 4 CYS C 1 1
18 4899 1 1 4 CYS CA C 7.152 1.406 3.646 1.00 . A A . 4 CYS CA 1 1
18 4900 1 1 4 CYS CB C 7.834 2.525 2.876 1.00 . A A . 4 CYS CB 1 1
18 4901 1 1 4 CYS H H 6.091 2.535 5.034 1.00 . A A . 4 CYS H 1 1
18 4902 1 1 4 CYS HA H 6.879 0.623 2.958 1.00 . A A . 4 CYS HA 1 1
18 4903 1 1 4 CYS HB2 H 8.225 3.222 3.598 1.00 . A A . 4 CYS HB2 1 1
18 4904 1 1 4 CYS HB3 H 8.670 2.103 2.338 1.00 . A A . 4 CYS HB3 1 1
18 4905 1 1 4 CYS N N 5.971 1.879 4.313 1.00 . A A . 4 CYS N 1 1
18 4906 1 1 4 CYS O O 8.399 1.482 5.681 1.00 . A A . 4 CYS O 1 1
18 4907 1 1 4 CYS SG S 6.773 3.414 1.674 1.00 . A A . 4 CYS SG 1 1
18 4908 1 1 5 ARG C C 10.567 -1.669 4.263 1.00 . A A . 5 ARG C 1 1
18 4909 1 1 5 ARG CA C 9.655 -0.907 5.182 1.00 . A A . 5 ARG CA 1 1
18 4910 1 1 5 ARG CB C 9.071 -1.846 6.246 1.00 . A A . 5 ARG CB 1 1
18 4911 1 1 5 ARG CD C 9.563 -3.322 8.237 1.00 . A A . 5 ARG CD 1 1
18 4912 1 1 5 ARG CG C 10.133 -2.366 7.212 1.00 . A A . 5 ARG CG 1 1
18 4913 1 1 5 ARG CZ C 8.483 -5.558 8.310 1.00 . A A . 5 ARG CZ 1 1
18 4914 1 1 5 ARG H H 8.320 -0.758 3.568 1.00 . A A . 5 ARG H 1 1
18 4915 1 1 5 ARG HA H 10.204 -0.109 5.657 1.00 . A A . 5 ARG HA 1 1
18 4916 1 1 5 ARG HB2 H 8.321 -1.313 6.810 1.00 . A A . 5 ARG HB2 1 1
18 4917 1 1 5 ARG HB3 H 8.614 -2.691 5.755 1.00 . A A . 5 ARG HB3 1 1
18 4918 1 1 5 ARG HD2 H 10.344 -3.562 8.940 1.00 . A A . 5 ARG HD2 1 1
18 4919 1 1 5 ARG HD3 H 8.748 -2.835 8.754 1.00 . A A . 5 ARG HD3 1 1
18 4920 1 1 5 ARG HE H 9.213 -4.631 6.663 1.00 . A A . 5 ARG HE 1 1
18 4921 1 1 5 ARG HG2 H 10.894 -2.885 6.650 1.00 . A A . 5 ARG HG2 1 1
18 4922 1 1 5 ARG HG3 H 10.580 -1.527 7.725 1.00 . A A . 5 ARG HG3 1 1
18 4923 1 1 5 ARG HH11 H 8.679 -4.692 10.164 1.00 . A A . 5 ARG HH11 1 1
18 4924 1 1 5 ARG HH12 H 7.895 -6.195 10.163 1.00 . A A . 5 ARG HH12 1 1
18 4925 1 1 5 ARG HH21 H 8.176 -6.749 6.679 1.00 . A A . 5 ARG HH21 1 1
18 4926 1 1 5 ARG HH22 H 7.619 -7.402 8.149 1.00 . A A . 5 ARG HH22 1 1
18 4927 1 1 5 ARG N N 8.635 -0.294 4.374 1.00 . A A . 5 ARG N 1 1
18 4928 1 1 5 ARG NE N 9.072 -4.565 7.637 1.00 . A A . 5 ARG NE 1 1
18 4929 1 1 5 ARG NH1 N 8.347 -5.478 9.630 1.00 . A A . 5 ARG NH1 1 1
18 4930 1 1 5 ARG NH2 N 8.064 -6.641 7.671 1.00 . A A . 5 ARG NH2 1 1
18 4931 1 1 5 ARG O O 10.083 -2.351 3.363 1.00 . A A . 5 ARG O 1 1
18 4932 1 1 6 ARG C C 12.752 -1.745 2.152 1.00 . A A . 6 ARG C 1 1
18 4933 1 1 6 ARG CA C 12.912 -2.158 3.625 1.00 . A A . 6 ARG CA 1 1
18 4934 1 1 6 ARG CB C 12.834 -3.694 3.779 1.00 . A A . 6 ARG CB 1 1
18 4935 1 1 6 ARG CD C 13.784 -5.957 3.237 1.00 . A A . 6 ARG CD 1 1
18 4936 1 1 6 ARG CG C 14.023 -4.462 3.209 1.00 . A A . 6 ARG CG 1 1
18 4937 1 1 6 ARG CZ C 13.584 -7.690 5.007 1.00 . A A . 6 ARG CZ 1 1
18 4938 1 1 6 ARG H H 12.162 -0.869 5.144 1.00 . A A . 6 ARG H 1 1
18 4939 1 1 6 ARG HA H 13.868 -1.797 3.973 1.00 . A A . 6 ARG HA 1 1
18 4940 1 1 6 ARG HB2 H 12.752 -3.926 4.831 1.00 . A A . 6 ARG HB2 1 1
18 4941 1 1 6 ARG HB3 H 11.938 -4.039 3.286 1.00 . A A . 6 ARG HB3 1 1
18 4942 1 1 6 ARG HD2 H 12.953 -6.187 2.588 1.00 . A A . 6 ARG HD2 1 1
18 4943 1 1 6 ARG HD3 H 14.672 -6.459 2.883 1.00 . A A . 6 ARG HD3 1 1
18 4944 1 1 6 ARG HE H 13.171 -5.737 5.208 1.00 . A A . 6 ARG HE 1 1
18 4945 1 1 6 ARG HG2 H 14.182 -4.149 2.188 1.00 . A A . 6 ARG HG2 1 1
18 4946 1 1 6 ARG HG3 H 14.900 -4.230 3.796 1.00 . A A . 6 ARG HG3 1 1
18 4947 1 1 6 ARG HH11 H 14.154 -8.486 3.204 1.00 . A A . 6 ARG HH11 1 1
18 4948 1 1 6 ARG HH12 H 14.065 -9.614 4.470 1.00 . A A . 6 ARG HH12 1 1
18 4949 1 1 6 ARG HH21 H 13.020 -7.243 6.902 1.00 . A A . 6 ARG HH21 1 1
18 4950 1 1 6 ARG HH22 H 13.374 -8.892 6.656 1.00 . A A . 6 ARG HH22 1 1
18 4951 1 1 6 ARG N N 11.875 -1.489 4.438 1.00 . A A . 6 ARG N 1 1
18 4952 1 1 6 ARG NE N 13.474 -6.432 4.581 1.00 . A A . 6 ARG NE 1 1
18 4953 1 1 6 ARG NH1 N 13.955 -8.663 4.172 1.00 . A A . 6 ARG NH1 1 1
18 4954 1 1 6 ARG NH2 N 13.308 -7.968 6.271 1.00 . A A . 6 ARG NH2 1 1
18 4955 1 1 6 ARG O O 13.024 -2.502 1.217 1.00 . A A . 6 ARG O 1 1
18 4956 1 1 7 GLY C C 10.767 -0.593 0.008 1.00 . A A . 7 GLY C 1 1
18 4957 1 1 7 GLY CA C 12.031 -0.037 0.645 1.00 . A A . 7 GLY CA 1 1
18 4958 1 1 7 GLY H H 12.110 0.021 2.745 1.00 . A A . 7 GLY H 1 1
18 4959 1 1 7 GLY HA2 H 11.951 1.040 0.699 1.00 . A A . 7 GLY HA2 1 1
18 4960 1 1 7 GLY HA3 H 12.882 -0.300 0.039 1.00 . A A . 7 GLY HA3 1 1
18 4961 1 1 7 GLY N N 12.269 -0.545 1.962 1.00 . A A . 7 GLY N 1 1
18 4962 1 1 7 GLY O O 10.429 -0.232 -1.114 1.00 . A A . 7 GLY O 1 1
18 4963 1 1 8 VAL C C 7.691 -1.243 0.695 1.00 . A A . 8 VAL C 1 1
18 4964 1 1 8 VAL CA C 8.857 -2.065 0.210 1.00 . A A . 8 VAL CA 1 1
18 4965 1 1 8 VAL CB C 8.664 -3.536 0.691 1.00 . A A . 8 VAL CB 1 1
18 4966 1 1 8 VAL CG1 C 7.399 -4.146 0.093 1.00 . A A . 8 VAL CG1 1 1
18 4967 1 1 8 VAL CG2 C 9.870 -4.388 0.347 1.00 . A A . 8 VAL CG2 1 1
18 4968 1 1 8 VAL H H 10.389 -1.747 1.600 1.00 . A A . 8 VAL H 1 1
18 4969 1 1 8 VAL HA H 8.883 -2.047 -0.869 1.00 . A A . 8 VAL HA 1 1
18 4970 1 1 8 VAL HB H 8.551 -3.522 1.765 1.00 . A A . 8 VAL HB 1 1
18 4971 1 1 8 VAL HG11 H 6.540 -3.568 0.398 1.00 . A A . 8 VAL HG11 1 1
18 4972 1 1 8 VAL HG12 H 7.294 -5.163 0.441 1.00 . A A . 8 VAL HG12 1 1
18 4973 1 1 8 VAL HG13 H 7.473 -4.141 -0.985 1.00 . A A . 8 VAL HG13 1 1
18 4974 1 1 8 VAL HG21 H 9.702 -5.399 0.683 1.00 . A A . 8 VAL HG21 1 1
18 4975 1 1 8 VAL HG22 H 10.744 -3.982 0.835 1.00 . A A . 8 VAL HG22 1 1
18 4976 1 1 8 VAL HG23 H 10.010 -4.387 -0.724 1.00 . A A . 8 VAL HG23 1 1
18 4977 1 1 8 VAL N N 10.080 -1.475 0.706 1.00 . A A . 8 VAL N 1 1
18 4978 1 1 8 VAL O O 7.372 -1.239 1.894 1.00 . A A . 8 VAL O 1 1
18 4979 1 1 9 CYS C C 4.713 -0.469 -0.248 1.00 . A A . 9 CYS C 1 1
18 4980 1 1 9 CYS CA C 5.962 0.274 0.117 1.00 . A A . 9 CYS CA 1 1
18 4981 1 1 9 CYS CB C 6.011 1.606 -0.626 1.00 . A A . 9 CYS CB 1 1
18 4982 1 1 9 CYS H H 7.426 -0.527 -1.121 1.00 . A A . 9 CYS H 1 1
18 4983 1 1 9 CYS HA H 5.955 0.473 1.178 1.00 . A A . 9 CYS HA 1 1
18 4984 1 1 9 CYS HB2 H 6.119 1.413 -1.683 1.00 . A A . 9 CYS HB2 1 1
18 4985 1 1 9 CYS HB3 H 5.086 2.139 -0.459 1.00 . A A . 9 CYS HB3 1 1
18 4986 1 1 9 CYS N N 7.102 -0.523 -0.194 1.00 . A A . 9 CYS N 1 1
18 4987 1 1 9 CYS O O 4.595 -0.990 -1.361 1.00 . A A . 9 CYS O 1 1
18 4988 1 1 9 CYS SG S 7.376 2.698 -0.125 1.00 . A A . 9 CYS SG 1 1
18 4989 1 1 10 ARG C C 1.535 -0.202 0.998 1.00 . A A . 10 ARG C 1 1
18 4990 1 1 10 ARG CA C 2.530 -1.141 0.418 1.00 . A A . 10 ARG CA 1 1
18 4991 1 1 10 ARG CB C 2.380 -2.535 1.057 1.00 . A A . 10 ARG CB 1 1
18 4992 1 1 10 ARG CD C 0.856 -4.538 1.375 1.00 . A A . 10 ARG CD 1 1
18 4993 1 1 10 ARG CG C 1.057 -3.203 0.689 1.00 . A A . 10 ARG CG 1 1
18 4994 1 1 10 ARG CZ C -1.137 -6.019 1.736 1.00 . A A . 10 ARG CZ 1 1
18 4995 1 1 10 ARG H H 3.947 -0.169 1.571 1.00 . A A . 10 ARG H 1 1
18 4996 1 1 10 ARG HA H 2.387 -1.202 -0.651 1.00 . A A . 10 ARG HA 1 1
18 4997 1 1 10 ARG HB2 H 3.191 -3.165 0.726 1.00 . A A . 10 ARG HB2 1 1
18 4998 1 1 10 ARG HB3 H 2.422 -2.434 2.133 1.00 . A A . 10 ARG HB3 1 1
18 4999 1 1 10 ARG HD2 H 1.655 -5.206 1.091 1.00 . A A . 10 ARG HD2 1 1
18 5000 1 1 10 ARG HD3 H 0.872 -4.382 2.443 1.00 . A A . 10 ARG HD3 1 1
18 5001 1 1 10 ARG HE H -0.810 -4.849 0.136 1.00 . A A . 10 ARG HE 1 1
18 5002 1 1 10 ARG HG2 H 0.246 -2.550 0.974 1.00 . A A . 10 ARG HG2 1 1
18 5003 1 1 10 ARG HG3 H 1.026 -3.350 -0.381 1.00 . A A . 10 ARG HG3 1 1
18 5004 1 1 10 ARG HH11 H 0.171 -6.074 3.308 1.00 . A A . 10 ARG HH11 1 1
18 5005 1 1 10 ARG HH12 H -1.203 -7.054 3.510 1.00 . A A . 10 ARG HH12 1 1
18 5006 1 1 10 ARG HH21 H -2.667 -6.191 0.398 1.00 . A A . 10 ARG HH21 1 1
18 5007 1 1 10 ARG HH22 H -2.846 -7.152 1.780 1.00 . A A . 10 ARG HH22 1 1
18 5008 1 1 10 ARG N N 3.804 -0.551 0.671 1.00 . A A . 10 ARG N 1 1
18 5009 1 1 10 ARG NE N -0.441 -5.138 1.002 1.00 . A A . 10 ARG NE 1 1
18 5010 1 1 10 ARG NH1 N -0.693 -6.416 2.928 1.00 . A A . 10 ARG NH1 1 1
18 5011 1 1 10 ARG NH2 N -2.289 -6.483 1.280 1.00 . A A . 10 ARG NH2 1 1
18 5012 1 1 10 ARG O O 1.777 0.374 2.068 1.00 . A A . 10 ARG O 1 1
18 5013 1 1 11 CYS C C -1.601 0.158 1.452 1.00 . A A . 11 CYS C 1 1
18 5014 1 1 11 CYS CA C -0.466 0.921 0.851 1.00 . A A . 11 CYS CA 1 1
18 5015 1 1 11 CYS CB C -0.941 1.917 -0.183 1.00 . A A . 11 CYS CB 1 1
18 5016 1 1 11 CYS H H 0.309 -0.419 -0.535 1.00 . A A . 11 CYS H 1 1
18 5017 1 1 11 CYS HA H 0.054 1.445 1.632 1.00 . A A . 11 CYS HA 1 1
18 5018 1 1 11 CYS HB2 H -0.095 2.235 -0.771 1.00 . A A . 11 CYS HB2 1 1
18 5019 1 1 11 CYS HB3 H -1.681 1.453 -0.815 1.00 . A A . 11 CYS HB3 1 1
18 5020 1 1 11 CYS N N 0.474 0.025 0.325 1.00 . A A . 11 CYS N 1 1
18 5021 1 1 11 CYS O O -2.031 -0.860 0.903 1.00 . A A . 11 CYS O 1 1
18 5022 1 1 11 CYS SG S -1.686 3.396 0.555 1.00 . A A . 11 CYS SG 1 1
18 5023 1 1 12 VAL C C -4.428 0.467 2.695 1.00 . A A . 12 VAL C 1 1
18 5024 1 1 12 VAL CA C -3.133 -0.055 3.267 1.00 . A A . 12 VAL CA 1 1
18 5025 1 1 12 VAL CB C -3.077 0.199 4.798 1.00 . A A . 12 VAL CB 1 1
18 5026 1 1 12 VAL CG1 C -4.166 -0.583 5.524 1.00 . A A . 12 VAL CG1 1 1
18 5027 1 1 12 VAL CG2 C -1.700 -0.156 5.349 1.00 . A A . 12 VAL CG2 1 1
18 5028 1 1 12 VAL H H -1.694 1.437 2.960 1.00 . A A . 12 VAL H 1 1
18 5029 1 1 12 VAL HA H -3.057 -1.115 3.074 1.00 . A A . 12 VAL HA 1 1
18 5030 1 1 12 VAL HB H -3.249 1.253 4.966 1.00 . A A . 12 VAL HB 1 1
18 5031 1 1 12 VAL HG11 H -5.134 -0.276 5.156 1.00 . A A . 12 VAL HG11 1 1
18 5032 1 1 12 VAL HG12 H -4.109 -0.379 6.584 1.00 . A A . 12 VAL HG12 1 1
18 5033 1 1 12 VAL HG13 H -4.032 -1.640 5.349 1.00 . A A . 12 VAL HG13 1 1
18 5034 1 1 12 VAL HG21 H -0.950 0.438 4.849 1.00 . A A . 12 VAL HG21 1 1
18 5035 1 1 12 VAL HG22 H -1.501 -1.205 5.179 1.00 . A A . 12 VAL HG22 1 1
18 5036 1 1 12 VAL HG23 H -1.672 0.045 6.408 1.00 . A A . 12 VAL HG23 1 1
18 5037 1 1 12 VAL N N -2.059 0.606 2.583 1.00 . A A . 12 VAL N 1 1
18 5038 1 1 12 VAL O O -4.938 1.503 3.115 1.00 . A A . 12 VAL O 1 1
18 5039 1 1 13 CYS C C -7.335 -0.205 1.876 1.00 . A A . 13 CYS C 1 1
18 5040 1 1 13 CYS CA C -6.119 0.177 1.042 1.00 . A A . 13 CYS CA 1 1
18 5041 1 1 13 CYS CB C -6.184 -0.498 -0.301 1.00 . A A . 13 CYS CB 1 1
18 5042 1 1 13 CYS H H -4.469 -1.032 1.406 1.00 . A A . 13 CYS H 1 1
18 5043 1 1 13 CYS HA H -6.097 1.248 0.896 1.00 . A A . 13 CYS HA 1 1
18 5044 1 1 13 CYS HB2 H -6.440 -1.534 -0.146 1.00 . A A . 13 CYS HB2 1 1
18 5045 1 1 13 CYS HB3 H -6.995 -0.033 -0.834 1.00 . A A . 13 CYS HB3 1 1
18 5046 1 1 13 CYS N N -4.925 -0.220 1.712 1.00 . A A . 13 CYS N 1 1
18 5047 1 1 13 CYS O O -7.285 -1.146 2.687 1.00 . A A . 13 CYS O 1 1
18 5048 1 1 13 CYS SG S -4.654 -0.363 -1.315 1.00 . A A . 13 CYS SG 1 1
18 5049 1 1 14 ARG C C -10.704 -0.321 1.597 1.00 . A A . 14 ARG C 1 1
18 5050 1 1 14 ARG CA C -9.605 0.279 2.451 1.00 . A A . 14 ARG CA 1 1
18 5051 1 1 14 ARG CB C -10.073 1.584 3.101 1.00 . A A . 14 ARG CB 1 1
18 5052 1 1 14 ARG CD C -9.670 3.438 4.754 1.00 . A A . 14 ARG CD 1 1
18 5053 1 1 14 ARG CG C -9.177 2.095 4.225 1.00 . A A . 14 ARG CG 1 1
18 5054 1 1 14 ARG CZ C -11.747 4.273 5.876 1.00 . A A . 14 ARG CZ 1 1
18 5055 1 1 14 ARG H H -8.440 1.171 0.970 1.00 . A A . 14 ARG H 1 1
18 5056 1 1 14 ARG HA H -9.358 -0.421 3.234 1.00 . A A . 14 ARG HA 1 1
18 5057 1 1 14 ARG HB2 H -10.108 2.351 2.342 1.00 . A A . 14 ARG HB2 1 1
18 5058 1 1 14 ARG HB3 H -11.066 1.432 3.498 1.00 . A A . 14 ARG HB3 1 1
18 5059 1 1 14 ARG HD2 H -9.099 3.698 5.631 1.00 . A A . 14 ARG HD2 1 1
18 5060 1 1 14 ARG HD3 H -9.520 4.189 3.990 1.00 . A A . 14 ARG HD3 1 1
18 5061 1 1 14 ARG HE H -11.612 2.667 4.686 1.00 . A A . 14 ARG HE 1 1
18 5062 1 1 14 ARG HG2 H -9.182 1.376 5.030 1.00 . A A . 14 ARG HG2 1 1
18 5063 1 1 14 ARG HG3 H -8.171 2.208 3.851 1.00 . A A . 14 ARG HG3 1 1
18 5064 1 1 14 ARG HH11 H -10.098 5.361 6.445 1.00 . A A . 14 ARG HH11 1 1
18 5065 1 1 14 ARG HH12 H -11.564 5.912 7.100 1.00 . A A . 14 ARG HH12 1 1
18 5066 1 1 14 ARG HH21 H -13.565 3.429 5.562 1.00 . A A . 14 ARG HH21 1 1
18 5067 1 1 14 ARG HH22 H -13.583 4.796 6.583 1.00 . A A . 14 ARG HH22 1 1
18 5068 1 1 14 ARG N N -8.414 0.491 1.680 1.00 . A A . 14 ARG N 1 1
18 5069 1 1 14 ARG NE N -11.098 3.395 5.104 1.00 . A A . 14 ARG NE 1 1
18 5070 1 1 14 ARG NH1 N -11.090 5.247 6.514 1.00 . A A . 14 ARG NH1 1 1
18 5071 1 1 14 ARG NH2 N -13.049 4.159 6.019 1.00 . A A . 14 ARG NH2 1 1
18 5072 1 1 14 ARG O O -11.647 0.371 1.218 1.00 . A A . 14 ARG O 1 1
18 5073 1 1 15 ARG C C -12.119 -1.654 -0.655 1.00 . A A . 15 ARG C 1 1
18 5074 1 1 15 ARG CA C -11.452 -2.428 0.498 1.00 . A A . 15 ARG CA 1 1
18 5075 1 1 15 ARG CB C -12.434 -3.050 1.474 1.00 . A A . 15 ARG CB 1 1
18 5076 1 1 15 ARG CD C -14.394 -4.511 1.991 1.00 . A A . 15 ARG CD 1 1
18 5077 1 1 15 ARG CG C -13.506 -3.955 0.887 1.00 . A A . 15 ARG CG 1 1
18 5078 1 1 15 ARG CZ C -13.410 -5.119 4.216 1.00 . A A . 15 ARG CZ 1 1
18 5079 1 1 15 ARG H H -9.741 -2.072 1.614 1.00 . A A . 15 ARG H 1 1
18 5080 1 1 15 ARG HA H -10.865 -3.221 0.057 1.00 . A A . 15 ARG HA 1 1
18 5081 1 1 15 ARG HB2 H -11.857 -3.641 2.173 1.00 . A A . 15 ARG HB2 1 1
18 5082 1 1 15 ARG HB3 H -12.871 -2.226 2.013 1.00 . A A . 15 ARG HB3 1 1
18 5083 1 1 15 ARG HD2 H -14.809 -3.685 2.549 1.00 . A A . 15 ARG HD2 1 1
18 5084 1 1 15 ARG HD3 H -15.199 -5.074 1.545 1.00 . A A . 15 ARG HD3 1 1
18 5085 1 1 15 ARG HE H -13.357 -6.231 2.513 1.00 . A A . 15 ARG HE 1 1
18 5086 1 1 15 ARG HG2 H -14.102 -3.387 0.188 1.00 . A A . 15 ARG HG2 1 1
18 5087 1 1 15 ARG HG3 H -13.029 -4.773 0.371 1.00 . A A . 15 ARG HG3 1 1
18 5088 1 1 15 ARG HH11 H -14.154 -3.178 4.226 1.00 . A A . 15 ARG HH11 1 1
18 5089 1 1 15 ARG HH12 H -13.570 -3.726 5.713 1.00 . A A . 15 ARG HH12 1 1
18 5090 1 1 15 ARG HH21 H -12.510 -6.923 4.623 1.00 . A A . 15 ARG HH21 1 1
18 5091 1 1 15 ARG HH22 H -12.600 -5.849 5.937 1.00 . A A . 15 ARG HH22 1 1
18 5092 1 1 15 ARG N N -10.525 -1.604 1.267 1.00 . A A . 15 ARG N 1 1
18 5093 1 1 15 ARG NE N -13.650 -5.383 2.914 1.00 . A A . 15 ARG NE 1 1
18 5094 1 1 15 ARG NH1 N -13.733 -3.928 4.745 1.00 . A A . 15 ARG NH1 1 1
18 5095 1 1 15 ARG NH2 N -12.803 -6.027 4.970 1.00 . A A . 15 ARG NH2 1 1
18 5096 1 1 15 ARG O O -13.311 -1.338 -0.633 1.00 . A A . 15 ARG O 1 1
18 5097 1 1 16 GLY C C -11.410 0.896 -2.673 1.00 . A A . 16 GLY C 1 1
18 5098 1 1 16 GLY CA C -11.786 -0.565 -2.760 1.00 . A A . 16 GLY CA 1 1
18 5099 1 1 16 GLY H H -10.369 -1.544 -1.563 1.00 . A A . 16 GLY H 1 1
18 5100 1 1 16 GLY HA2 H -11.355 -0.989 -3.653 1.00 . A A . 16 GLY HA2 1 1
18 5101 1 1 16 GLY HA3 H -12.861 -0.643 -2.812 1.00 . A A . 16 GLY HA3 1 1
18 5102 1 1 16 GLY N N -11.319 -1.301 -1.617 1.00 . A A . 16 GLY N 1 1
18 5103 1 1 16 GLY O O -11.363 1.601 -3.679 1.00 . A A . 16 GLY O 1 1
18 5104 1 1 17 VAL C C -9.306 2.824 -0.984 1.00 . A A . 17 VAL C 1 1
18 5105 1 1 17 VAL CA C -10.795 2.733 -1.266 1.00 . A A . 17 VAL CA 1 1
18 5106 1 1 17 VAL CB C -11.619 3.350 -0.089 1.00 . A A . 17 VAL CB 1 1
18 5107 1 1 17 VAL CG1 C -11.316 4.830 0.090 1.00 . A A . 17 VAL CG1 1 1
18 5108 1 1 17 VAL CG2 C -13.115 3.138 -0.305 1.00 . A A . 17 VAL CG2 1 1
18 5109 1 1 17 VAL H H -11.138 0.759 -0.700 1.00 . A A . 17 VAL H 1 1
18 5110 1 1 17 VAL HA H -11.014 3.277 -2.174 1.00 . A A . 17 VAL HA 1 1
18 5111 1 1 17 VAL HB H -11.335 2.836 0.816 1.00 . A A . 17 VAL HB 1 1
18 5112 1 1 17 VAL HG11 H -10.265 4.963 0.300 1.00 . A A . 17 VAL HG11 1 1
18 5113 1 1 17 VAL HG12 H -11.901 5.217 0.911 1.00 . A A . 17 VAL HG12 1 1
18 5114 1 1 17 VAL HG13 H -11.575 5.357 -0.818 1.00 . A A . 17 VAL HG13 1 1
18 5115 1 1 17 VAL HG21 H -13.323 2.082 -0.370 1.00 . A A . 17 VAL HG21 1 1
18 5116 1 1 17 VAL HG22 H -13.419 3.622 -1.221 1.00 . A A . 17 VAL HG22 1 1
18 5117 1 1 17 VAL HG23 H -13.664 3.562 0.523 1.00 . A A . 17 VAL HG23 1 1
18 5118 1 1 17 VAL N N -11.134 1.358 -1.479 1.00 . A A . 17 VAL N 1 1
18 5119 1 1 17 VAL O O -8.865 2.804 0.176 1.00 . A A . 17 VAL O 1 1
18 5120 1 1 18 CYS C C -6.718 4.274 -2.483 1.00 . A A . 18 CYS C 1 1
18 5121 1 1 18 CYS CA C -7.113 2.942 -1.886 1.00 . A A . 18 CYS CA 1 1
18 5122 1 1 18 CYS CB C -6.387 1.792 -2.602 1.00 . A A . 18 CYS CB 1 1
18 5123 1 1 18 CYS H H -8.908 2.734 -2.924 1.00 . A A . 18 CYS H 1 1
18 5124 1 1 18 CYS HA H -6.868 2.932 -0.834 1.00 . A A . 18 CYS HA 1 1
18 5125 1 1 18 CYS HB2 H -6.937 0.870 -2.496 1.00 . A A . 18 CYS HB2 1 1
18 5126 1 1 18 CYS HB3 H -6.348 2.030 -3.655 1.00 . A A . 18 CYS HB3 1 1
18 5127 1 1 18 CYS N N -8.532 2.818 -2.022 1.00 . A A . 18 CYS N 1 1
18 5128 1 1 18 CYS O O -6.482 4.342 -3.708 1.00 . A A . 18 CYS O 1 1
18 5129 1 1 18 CYS OXT O -6.730 5.273 -1.760 1.00 . A A . 18 CYS OXT 1 1
18 5130 1 1 18 CYS SG S -4.663 1.538 -2.039 1.00 . A A . 18 CYS SG 1 1
19 5131 1 1 1 ARG C C -0.900 3.180 4.891 1.00 . A A . 1 ARG C 1 1
19 5132 1 1 1 ARG CA C -1.774 4.224 5.565 1.00 . A A . 1 ARG CA 1 1
19 5133 1 1 1 ARG CB C -2.623 3.601 6.689 1.00 . A A . 1 ARG CB 1 1
19 5134 1 1 1 ARG CD C -4.371 3.983 8.486 1.00 . A A . 1 ARG CD 1 1
19 5135 1 1 1 ARG CG C -3.468 4.623 7.442 1.00 . A A . 1 ARG CG 1 1
19 5136 1 1 1 ARG CZ C -6.196 4.760 10.031 1.00 . A A . 1 ARG CZ 1 1
19 5137 1 1 1 ARG H1 H -3.244 4.123 4.140 1.00 . A A . 1 ARG H1 1 1
19 5138 1 1 1 ARG H2 H -2.079 5.265 3.790 1.00 . A A . 1 ARG H2 1 1
19 5139 1 1 1 ARG H3 H -3.245 5.581 4.970 1.00 . A A . 1 ARG H3 1 1
19 5140 1 1 1 ARG HA H -1.138 4.994 5.975 1.00 . A A . 1 ARG HA 1 1
19 5141 1 1 1 ARG HB2 H -3.283 2.862 6.257 1.00 . A A . 1 ARG HB2 1 1
19 5142 1 1 1 ARG HB3 H -1.969 3.112 7.397 1.00 . A A . 1 ARG HB3 1 1
19 5143 1 1 1 ARG HD2 H -4.968 3.217 8.013 1.00 . A A . 1 ARG HD2 1 1
19 5144 1 1 1 ARG HD3 H -3.758 3.542 9.257 1.00 . A A . 1 ARG HD3 1 1
19 5145 1 1 1 ARG HE H -5.157 5.895 8.730 1.00 . A A . 1 ARG HE 1 1
19 5146 1 1 1 ARG HG2 H -2.805 5.314 7.942 1.00 . A A . 1 ARG HG2 1 1
19 5147 1 1 1 ARG HG3 H -4.073 5.173 6.737 1.00 . A A . 1 ARG HG3 1 1
19 5148 1 1 1 ARG HH11 H -5.677 2.820 10.390 1.00 . A A . 1 ARG HH11 1 1
19 5149 1 1 1 ARG HH12 H -6.996 3.379 11.306 1.00 . A A . 1 ARG HH12 1 1
19 5150 1 1 1 ARG HH21 H -6.924 6.668 10.014 1.00 . A A . 1 ARG HH21 1 1
19 5151 1 1 1 ARG HH22 H -7.710 5.610 11.108 1.00 . A A . 1 ARG HH22 1 1
19 5152 1 1 1 ARG N N -2.632 4.849 4.563 1.00 . A A . 1 ARG N 1 1
19 5153 1 1 1 ARG NE N -5.260 4.986 9.093 1.00 . A A . 1 ARG NE 1 1
19 5154 1 1 1 ARG NH1 N -6.294 3.573 10.616 1.00 . A A . 1 ARG NH1 1 1
19 5155 1 1 1 ARG NH2 N -6.999 5.753 10.412 1.00 . A A . 1 ARG NH2 1 1
19 5156 1 1 1 ARG O O -1.322 2.044 4.670 1.00 . A A . 1 ARG O 1 1
19 5157 1 1 2 CYS C C 2.467 2.565 4.745 1.00 . A A . 2 CYS C 1 1
19 5158 1 1 2 CYS CA C 1.226 2.716 3.858 1.00 . A A . 2 CYS CA 1 1
19 5159 1 1 2 CYS CB C 1.631 3.359 2.520 1.00 . A A . 2 CYS CB 1 1
19 5160 1 1 2 CYS H H 0.601 4.483 4.743 1.00 . A A . 2 CYS H 1 1
19 5161 1 1 2 CYS HA H 0.768 1.755 3.677 1.00 . A A . 2 CYS HA 1 1
19 5162 1 1 2 CYS HB2 H 2.252 4.219 2.729 1.00 . A A . 2 CYS HB2 1 1
19 5163 1 1 2 CYS HB3 H 2.212 2.644 1.958 1.00 . A A . 2 CYS HB3 1 1
19 5164 1 1 2 CYS N N 0.295 3.575 4.536 1.00 . A A . 2 CYS N 1 1
19 5165 1 1 2 CYS O O 2.821 3.495 5.476 1.00 . A A . 2 CYS O 1 1
19 5166 1 1 2 CYS SG S 0.244 3.943 1.442 1.00 . A A . 2 CYS SG 1 1
19 5167 1 1 3 VAL C C 5.472 0.916 4.586 1.00 . A A . 3 VAL C 1 1
19 5168 1 1 3 VAL CA C 4.293 1.194 5.504 1.00 . A A . 3 VAL CA 1 1
19 5169 1 1 3 VAL CB C 4.110 0.038 6.557 1.00 . A A . 3 VAL CB 1 1
19 5170 1 1 3 VAL CG1 C 3.574 -1.237 5.917 1.00 . A A . 3 VAL CG1 1 1
19 5171 1 1 3 VAL CG2 C 5.423 -0.257 7.273 1.00 . A A . 3 VAL CG2 1 1
19 5172 1 1 3 VAL H H 2.770 0.682 4.156 1.00 . A A . 3 VAL H 1 1
19 5173 1 1 3 VAL HA H 4.497 2.114 6.031 1.00 . A A . 3 VAL HA 1 1
19 5174 1 1 3 VAL HB H 3.392 0.364 7.295 1.00 . A A . 3 VAL HB 1 1
19 5175 1 1 3 VAL HG11 H 3.459 -1.994 6.676 1.00 . A A . 3 VAL HG11 1 1
19 5176 1 1 3 VAL HG12 H 4.271 -1.585 5.168 1.00 . A A . 3 VAL HG12 1 1
19 5177 1 1 3 VAL HG13 H 2.619 -1.039 5.455 1.00 . A A . 3 VAL HG13 1 1
19 5178 1 1 3 VAL HG21 H 5.765 0.640 7.767 1.00 . A A . 3 VAL HG21 1 1
19 5179 1 1 3 VAL HG22 H 6.162 -0.572 6.552 1.00 . A A . 3 VAL HG22 1 1
19 5180 1 1 3 VAL HG23 H 5.276 -1.041 8.002 1.00 . A A . 3 VAL HG23 1 1
19 5181 1 1 3 VAL N N 3.095 1.420 4.721 1.00 . A A . 3 VAL N 1 1
19 5182 1 1 3 VAL O O 5.388 0.067 3.704 1.00 . A A . 3 VAL O 1 1
19 5183 1 1 4 CYS C C 8.894 1.164 4.857 1.00 . A A . 4 CYS C 1 1
19 5184 1 1 4 CYS CA C 7.717 1.454 3.968 1.00 . A A . 4 CYS CA 1 1
19 5185 1 1 4 CYS CB C 8.027 2.673 3.121 1.00 . A A . 4 CYS CB 1 1
19 5186 1 1 4 CYS H H 6.552 2.348 5.448 1.00 . A A . 4 CYS H 1 1
19 5187 1 1 4 CYS HA H 7.559 0.609 3.316 1.00 . A A . 4 CYS HA 1 1
19 5188 1 1 4 CYS HB2 H 8.266 3.491 3.781 1.00 . A A . 4 CYS HB2 1 1
19 5189 1 1 4 CYS HB3 H 8.900 2.450 2.525 1.00 . A A . 4 CYS HB3 1 1
19 5190 1 1 4 CYS N N 6.535 1.649 4.761 1.00 . A A . 4 CYS N 1 1
19 5191 1 1 4 CYS O O 9.076 1.802 5.898 1.00 . A A . 4 CYS O 1 1
19 5192 1 1 4 CYS SG S 6.696 3.190 1.991 1.00 . A A . 4 CYS SG 1 1
19 5193 1 1 5 ARG C C 11.909 -0.438 4.093 1.00 . A A . 5 ARG C 1 1
19 5194 1 1 5 ARG CA C 10.869 -0.173 5.145 1.00 . A A . 5 ARG CA 1 1
19 5195 1 1 5 ARG CB C 10.714 -1.429 6.009 1.00 . A A . 5 ARG CB 1 1
19 5196 1 1 5 ARG CD C 9.752 -2.585 7.994 1.00 . A A . 5 ARG CD 1 1
19 5197 1 1 5 ARG CG C 9.707 -1.332 7.139 1.00 . A A . 5 ARG CG 1 1
19 5198 1 1 5 ARG CZ C 11.829 -3.824 8.670 1.00 . A A . 5 ARG CZ 1 1
19 5199 1 1 5 ARG H H 9.363 -0.316 3.680 1.00 . A A . 5 ARG H 1 1
19 5200 1 1 5 ARG HA H 11.181 0.658 5.759 1.00 . A A . 5 ARG HA 1 1
19 5201 1 1 5 ARG HB2 H 10.405 -2.243 5.369 1.00 . A A . 5 ARG HB2 1 1
19 5202 1 1 5 ARG HB3 H 11.677 -1.674 6.431 1.00 . A A . 5 ARG HB3 1 1
19 5203 1 1 5 ARG HD2 H 8.968 -2.532 8.736 1.00 . A A . 5 ARG HD2 1 1
19 5204 1 1 5 ARG HD3 H 9.596 -3.446 7.363 1.00 . A A . 5 ARG HD3 1 1
19 5205 1 1 5 ARG HE H 11.313 -1.945 9.219 1.00 . A A . 5 ARG HE 1 1
19 5206 1 1 5 ARG HG2 H 9.947 -0.476 7.752 1.00 . A A . 5 ARG HG2 1 1
19 5207 1 1 5 ARG HG3 H 8.716 -1.223 6.726 1.00 . A A . 5 ARG HG3 1 1
19 5208 1 1 5 ARG HH11 H 10.774 -4.875 7.232 1.00 . A A . 5 ARG HH11 1 1
19 5209 1 1 5 ARG HH12 H 12.117 -5.677 7.863 1.00 . A A . 5 ARG HH12 1 1
19 5210 1 1 5 ARG HH21 H 13.195 -3.098 10.011 1.00 . A A . 5 ARG HH21 1 1
19 5211 1 1 5 ARG HH22 H 13.515 -4.673 9.430 1.00 . A A . 5 ARG HH22 1 1
19 5212 1 1 5 ARG N N 9.647 0.186 4.475 1.00 . A A . 5 ARG N 1 1
19 5213 1 1 5 ARG NE N 11.049 -2.729 8.684 1.00 . A A . 5 ARG NE 1 1
19 5214 1 1 5 ARG NH1 N 11.550 -4.851 7.868 1.00 . A A . 5 ARG NH1 1 1
19 5215 1 1 5 ARG NH2 N 12.920 -3.864 9.423 1.00 . A A . 5 ARG NH2 1 1
19 5216 1 1 5 ARG O O 11.776 -1.398 3.329 1.00 . A A . 5 ARG O 1 1
19 5217 1 1 6 ARG C C 13.507 0.342 1.602 1.00 . A A . 6 ARG C 1 1
19 5218 1 1 6 ARG CA C 14.013 0.329 3.059 1.00 . A A . 6 ARG CA 1 1
19 5219 1 1 6 ARG CB C 14.822 -0.945 3.378 1.00 . A A . 6 ARG CB 1 1
19 5220 1 1 6 ARG CD C 16.812 -2.396 3.040 1.00 . A A . 6 ARG CD 1 1
19 5221 1 1 6 ARG CG C 16.174 -1.069 2.692 1.00 . A A . 6 ARG CG 1 1
19 5222 1 1 6 ARG CZ C 16.770 -3.714 5.153 1.00 . A A . 6 ARG CZ 1 1
19 5223 1 1 6 ARG H H 12.856 1.230 4.591 1.00 . A A . 6 ARG H 1 1
19 5224 1 1 6 ARG HA H 14.634 1.200 3.200 1.00 . A A . 6 ARG HA 1 1
19 5225 1 1 6 ARG HB2 H 14.991 -0.989 4.443 1.00 . A A . 6 ARG HB2 1 1
19 5226 1 1 6 ARG HB3 H 14.223 -1.796 3.096 1.00 . A A . 6 ARG HB3 1 1
19 5227 1 1 6 ARG HD2 H 16.201 -3.190 2.643 1.00 . A A . 6 ARG HD2 1 1
19 5228 1 1 6 ARG HD3 H 17.793 -2.445 2.593 1.00 . A A . 6 ARG HD3 1 1
19 5229 1 1 6 ARG HE H 17.199 -1.745 4.967 1.00 . A A . 6 ARG HE 1 1
19 5230 1 1 6 ARG HG2 H 16.035 -1.004 1.623 1.00 . A A . 6 ARG HG2 1 1
19 5231 1 1 6 ARG HG3 H 16.818 -0.269 3.025 1.00 . A A . 6 ARG HG3 1 1
19 5232 1 1 6 ARG HH11 H 16.195 -4.831 3.521 1.00 . A A . 6 ARG HH11 1 1
19 5233 1 1 6 ARG HH12 H 16.264 -5.693 4.982 1.00 . A A . 6 ARG HH12 1 1
19 5234 1 1 6 ARG HH21 H 17.221 -2.926 6.988 1.00 . A A . 6 ARG HH21 1 1
19 5235 1 1 6 ARG HH22 H 16.823 -4.577 7.016 1.00 . A A . 6 ARG HH22 1 1
19 5236 1 1 6 ARG N N 12.884 0.449 3.997 1.00 . A A . 6 ARG N 1 1
19 5237 1 1 6 ARG NE N 16.945 -2.569 4.490 1.00 . A A . 6 ARG NE 1 1
19 5238 1 1 6 ARG NH1 N 16.378 -4.817 4.508 1.00 . A A . 6 ARG NH1 1 1
19 5239 1 1 6 ARG NH2 N 16.952 -3.743 6.472 1.00 . A A . 6 ARG NH2 1 1
19 5240 1 1 6 ARG O O 14.061 -0.301 0.710 1.00 . A A . 6 ARG O 1 1
19 5241 1 1 7 GLY C C 10.785 0.151 -0.183 1.00 . A A . 7 GLY C 1 1
19 5242 1 1 7 GLY CA C 11.868 1.177 0.082 1.00 . A A . 7 GLY CA 1 1
19 5243 1 1 7 GLY H H 12.056 1.562 2.138 1.00 . A A . 7 GLY H 1 1
19 5244 1 1 7 GLY HA2 H 11.461 2.172 -0.040 1.00 . A A . 7 GLY HA2 1 1
19 5245 1 1 7 GLY HA3 H 12.676 1.033 -0.612 1.00 . A A . 7 GLY HA3 1 1
19 5246 1 1 7 GLY N N 12.443 1.070 1.386 1.00 . A A . 7 GLY N 1 1
19 5247 1 1 7 GLY O O 10.061 0.245 -1.179 1.00 . A A . 7 GLY O 1 1
19 5248 1 1 8 VAL C C 8.374 -1.279 1.153 1.00 . A A . 8 VAL C 1 1
19 5249 1 1 8 VAL CA C 9.641 -1.841 0.549 1.00 . A A . 8 VAL CA 1 1
19 5250 1 1 8 VAL CB C 10.016 -3.169 1.270 1.00 . A A . 8 VAL CB 1 1
19 5251 1 1 8 VAL CG1 C 8.933 -4.226 1.076 1.00 . A A . 8 VAL CG1 1 1
19 5252 1 1 8 VAL CG2 C 11.356 -3.693 0.775 1.00 . A A . 8 VAL CG2 1 1
19 5253 1 1 8 VAL H H 11.299 -0.895 1.438 1.00 . A A . 8 VAL H 1 1
19 5254 1 1 8 VAL HA H 9.477 -2.028 -0.502 1.00 . A A . 8 VAL HA 1 1
19 5255 1 1 8 VAL HB H 10.099 -2.964 2.327 1.00 . A A . 8 VAL HB 1 1
19 5256 1 1 8 VAL HG11 H 8.812 -4.432 0.022 1.00 . A A . 8 VAL HG11 1 1
19 5257 1 1 8 VAL HG12 H 7.997 -3.862 1.475 1.00 . A A . 8 VAL HG12 1 1
19 5258 1 1 8 VAL HG13 H 9.214 -5.133 1.589 1.00 . A A . 8 VAL HG13 1 1
19 5259 1 1 8 VAL HG21 H 12.124 -2.962 0.987 1.00 . A A . 8 VAL HG21 1 1
19 5260 1 1 8 VAL HG22 H 11.307 -3.860 -0.290 1.00 . A A . 8 VAL HG22 1 1
19 5261 1 1 8 VAL HG23 H 11.588 -4.620 1.278 1.00 . A A . 8 VAL HG23 1 1
19 5262 1 1 8 VAL N N 10.676 -0.837 0.681 1.00 . A A . 8 VAL N 1 1
19 5263 1 1 8 VAL O O 8.274 -1.134 2.378 1.00 . A A . 8 VAL O 1 1
19 5264 1 1 9 CYS C C 5.063 -1.269 0.613 1.00 . A A . 9 CYS C 1 1
19 5265 1 1 9 CYS CA C 6.225 -0.319 0.771 1.00 . A A . 9 CYS CA 1 1
19 5266 1 1 9 CYS CB C 5.929 0.984 0.038 1.00 . A A . 9 CYS CB 1 1
19 5267 1 1 9 CYS H H 7.587 -1.026 -0.652 1.00 . A A . 9 CYS H 1 1
19 5268 1 1 9 CYS HA H 6.338 -0.095 1.820 1.00 . A A . 9 CYS HA 1 1
19 5269 1 1 9 CYS HB2 H 5.830 0.779 -1.016 1.00 . A A . 9 CYS HB2 1 1
19 5270 1 1 9 CYS HB3 H 4.993 1.376 0.404 1.00 . A A . 9 CYS HB3 1 1
19 5271 1 1 9 CYS N N 7.451 -0.905 0.311 1.00 . A A . 9 CYS N 1 1
19 5272 1 1 9 CYS O O 4.871 -1.877 -0.442 1.00 . A A . 9 CYS O 1 1
19 5273 1 1 9 CYS SG S 7.193 2.291 0.238 1.00 . A A . 9 CYS SG 1 1
19 5274 1 1 10 ARG C C 2.000 -1.222 2.033 1.00 . A A . 10 ARG C 1 1
19 5275 1 1 10 ARG CA C 3.114 -2.170 1.657 1.00 . A A . 10 ARG CA 1 1
19 5276 1 1 10 ARG CB C 3.191 -3.347 2.655 1.00 . A A . 10 ARG CB 1 1
19 5277 1 1 10 ARG CD C 1.501 -4.770 1.454 1.00 . A A . 10 ARG CD 1 1
19 5278 1 1 10 ARG CG C 1.894 -4.143 2.776 1.00 . A A . 10 ARG CG 1 1
19 5279 1 1 10 ARG CZ C -0.538 -5.690 0.383 1.00 . A A . 10 ARG CZ 1 1
19 5280 1 1 10 ARG H H 4.581 -0.962 2.496 1.00 . A A . 10 ARG H 1 1
19 5281 1 1 10 ARG HA H 2.965 -2.543 0.657 1.00 . A A . 10 ARG HA 1 1
19 5282 1 1 10 ARG HB2 H 3.974 -4.020 2.334 1.00 . A A . 10 ARG HB2 1 1
19 5283 1 1 10 ARG HB3 H 3.444 -2.962 3.630 1.00 . A A . 10 ARG HB3 1 1
19 5284 1 1 10 ARG HD2 H 1.552 -4.015 0.686 1.00 . A A . 10 ARG HD2 1 1
19 5285 1 1 10 ARG HD3 H 2.193 -5.564 1.221 1.00 . A A . 10 ARG HD3 1 1
19 5286 1 1 10 ARG HE H -0.281 -5.352 2.365 1.00 . A A . 10 ARG HE 1 1
19 5287 1 1 10 ARG HG2 H 2.027 -4.927 3.506 1.00 . A A . 10 ARG HG2 1 1
19 5288 1 1 10 ARG HG3 H 1.104 -3.480 3.100 1.00 . A A . 10 ARG HG3 1 1
19 5289 1 1 10 ARG HH11 H 1.014 -5.388 -0.915 1.00 . A A . 10 ARG HH11 1 1
19 5290 1 1 10 ARG HH12 H -0.422 -5.936 -1.647 1.00 . A A . 10 ARG HH12 1 1
19 5291 1 1 10 ARG HH21 H -2.289 -6.120 1.365 1.00 . A A . 10 ARG HH21 1 1
19 5292 1 1 10 ARG HH22 H -2.343 -6.356 -0.319 1.00 . A A . 10 ARG HH22 1 1
19 5293 1 1 10 ARG N N 4.320 -1.411 1.661 1.00 . A A . 10 ARG N 1 1
19 5294 1 1 10 ARG NE N 0.141 -5.314 1.475 1.00 . A A . 10 ARG NE 1 1
19 5295 1 1 10 ARG NH1 N 0.057 -5.674 -0.805 1.00 . A A . 10 ARG NH1 1 1
19 5296 1 1 10 ARG NH2 N -1.802 -6.086 0.487 1.00 . A A . 10 ARG NH2 1 1
19 5297 1 1 10 ARG O O 2.096 -0.529 3.040 1.00 . A A . 10 ARG O 1 1
19 5298 1 1 11 CYS C C -1.385 -0.989 1.369 1.00 . A A . 11 CYS C 1 1
19 5299 1 1 11 CYS CA C -0.077 -0.250 1.535 1.00 . A A . 11 CYS CA 1 1
19 5300 1 1 11 CYS CB C -0.015 0.996 0.645 1.00 . A A . 11 CYS CB 1 1
19 5301 1 1 11 CYS H H 0.956 -1.675 0.414 1.00 . A A . 11 CYS H 1 1
19 5302 1 1 11 CYS HA H 0.026 0.047 2.568 1.00 . A A . 11 CYS HA 1 1
19 5303 1 1 11 CYS HB2 H 1.005 1.343 0.596 1.00 . A A . 11 CYS HB2 1 1
19 5304 1 1 11 CYS HB3 H -0.355 0.734 -0.346 1.00 . A A . 11 CYS HB3 1 1
19 5305 1 1 11 CYS N N 0.999 -1.134 1.233 1.00 . A A . 11 CYS N 1 1
19 5306 1 1 11 CYS O O -1.531 -1.831 0.475 1.00 . A A . 11 CYS O 1 1
19 5307 1 1 11 CYS SG S -1.047 2.375 1.248 1.00 . A A . 11 CYS SG 1 1
19 5308 1 1 12 VAL C C -4.572 -0.526 1.443 1.00 . A A . 12 VAL C 1 1
19 5309 1 1 12 VAL CA C -3.593 -1.369 2.256 1.00 . A A . 12 VAL CA 1 1
19 5310 1 1 12 VAL CB C -4.098 -1.560 3.732 1.00 . A A . 12 VAL CB 1 1
19 5311 1 1 12 VAL CG1 C -4.305 -0.228 4.451 1.00 . A A . 12 VAL CG1 1 1
19 5312 1 1 12 VAL CG2 C -5.362 -2.422 3.794 1.00 . A A . 12 VAL CG2 1 1
19 5313 1 1 12 VAL H H -2.122 -0.015 2.915 1.00 . A A . 12 VAL H 1 1
19 5314 1 1 12 VAL HA H -3.481 -2.338 1.791 1.00 . A A . 12 VAL HA 1 1
19 5315 1 1 12 VAL HB H -3.313 -2.078 4.263 1.00 . A A . 12 VAL HB 1 1
19 5316 1 1 12 VAL HG11 H -4.653 -0.413 5.456 1.00 . A A . 12 VAL HG11 1 1
19 5317 1 1 12 VAL HG12 H -5.039 0.355 3.917 1.00 . A A . 12 VAL HG12 1 1
19 5318 1 1 12 VAL HG13 H -3.370 0.312 4.485 1.00 . A A . 12 VAL HG13 1 1
19 5319 1 1 12 VAL HG21 H -5.679 -2.523 4.822 1.00 . A A . 12 VAL HG21 1 1
19 5320 1 1 12 VAL HG22 H -5.156 -3.400 3.384 1.00 . A A . 12 VAL HG22 1 1
19 5321 1 1 12 VAL HG23 H -6.147 -1.950 3.223 1.00 . A A . 12 VAL HG23 1 1
19 5322 1 1 12 VAL N N -2.304 -0.714 2.250 1.00 . A A . 12 VAL N 1 1
19 5323 1 1 12 VAL O O -4.425 0.712 1.365 1.00 . A A . 12 VAL O 1 1
19 5324 1 1 13 CYS C C -7.469 0.219 0.951 1.00 . A A . 13 CYS C 1 1
19 5325 1 1 13 CYS CA C -6.517 -0.485 0.020 1.00 . A A . 13 CYS CA 1 1
19 5326 1 1 13 CYS CB C -7.274 -1.454 -0.869 1.00 . A A . 13 CYS CB 1 1
19 5327 1 1 13 CYS H H -5.567 -2.154 0.808 1.00 . A A . 13 CYS H 1 1
19 5328 1 1 13 CYS HA H -6.023 0.250 -0.598 1.00 . A A . 13 CYS HA 1 1
19 5329 1 1 13 CYS HB2 H -8.063 -0.888 -1.339 1.00 . A A . 13 CYS HB2 1 1
19 5330 1 1 13 CYS HB3 H -6.615 -1.817 -1.637 1.00 . A A . 13 CYS HB3 1 1
19 5331 1 1 13 CYS N N -5.515 -1.175 0.785 1.00 . A A . 13 CYS N 1 1
19 5332 1 1 13 CYS O O -7.522 -0.076 2.151 1.00 . A A . 13 CYS O 1 1
19 5333 1 1 13 CYS SG S -8.059 -2.857 -0.006 1.00 . A A . 13 CYS SG 1 1
19 5334 1 1 14 ARG C C -10.509 1.543 0.952 1.00 . A A . 14 ARG C 1 1
19 5335 1 1 14 ARG CA C -9.095 1.918 1.245 1.00 . A A . 14 ARG CA 1 1
19 5336 1 1 14 ARG CB C -8.862 3.404 0.991 1.00 . A A . 14 ARG CB 1 1
19 5337 1 1 14 ARG CD C -7.268 5.350 1.104 1.00 . A A . 14 ARG CD 1 1
19 5338 1 1 14 ARG CG C -7.415 3.839 1.149 1.00 . A A . 14 ARG CG 1 1
19 5339 1 1 14 ARG CZ C -7.286 6.697 -0.996 1.00 . A A . 14 ARG CZ 1 1
19 5340 1 1 14 ARG H H -8.275 1.187 -0.562 1.00 . A A . 14 ARG H 1 1
19 5341 1 1 14 ARG HA H -8.877 1.691 2.278 1.00 . A A . 14 ARG HA 1 1
19 5342 1 1 14 ARG HB2 H -9.171 3.633 -0.019 1.00 . A A . 14 ARG HB2 1 1
19 5343 1 1 14 ARG HB3 H -9.462 3.976 1.682 1.00 . A A . 14 ARG HB3 1 1
19 5344 1 1 14 ARG HD2 H -7.712 5.767 1.996 1.00 . A A . 14 ARG HD2 1 1
19 5345 1 1 14 ARG HD3 H -6.217 5.593 1.091 1.00 . A A . 14 ARG HD3 1 1
19 5346 1 1 14 ARG HE H -8.896 5.844 -0.087 1.00 . A A . 14 ARG HE 1 1
19 5347 1 1 14 ARG HG2 H -7.047 3.477 2.096 1.00 . A A . 14 ARG HG2 1 1
19 5348 1 1 14 ARG HG3 H -6.836 3.401 0.348 1.00 . A A . 14 ARG HG3 1 1
19 5349 1 1 14 ARG HH11 H -5.383 6.196 -0.406 1.00 . A A . 14 ARG HH11 1 1
19 5350 1 1 14 ARG HH12 H -5.448 7.279 -1.709 1.00 . A A . 14 ARG HH12 1 1
19 5351 1 1 14 ARG HH21 H -8.996 7.358 -1.928 1.00 . A A . 14 ARG HH21 1 1
19 5352 1 1 14 ARG HH22 H -7.557 7.941 -2.605 1.00 . A A . 14 ARG HH22 1 1
19 5353 1 1 14 ARG N N -8.235 1.116 0.419 1.00 . A A . 14 ARG N 1 1
19 5354 1 1 14 ARG NE N -7.917 5.957 -0.072 1.00 . A A . 14 ARG NE 1 1
19 5355 1 1 14 ARG NH1 N -5.952 6.722 -1.043 1.00 . A A . 14 ARG NH1 1 1
19 5356 1 1 14 ARG NH2 N -7.992 7.371 -1.902 1.00 . A A . 14 ARG NH2 1 1
19 5357 1 1 14 ARG O O -10.786 0.986 -0.116 1.00 . A A . 14 ARG O 1 1
19 5358 1 1 15 ARG C C -13.562 2.370 0.793 1.00 . A A . 15 ARG C 1 1
19 5359 1 1 15 ARG CA C -12.809 1.507 1.815 1.00 . A A . 15 ARG CA 1 1
19 5360 1 1 15 ARG CB C -13.415 1.669 3.217 1.00 . A A . 15 ARG CB 1 1
19 5361 1 1 15 ARG CD C -14.316 -0.644 3.507 1.00 . A A . 15 ARG CD 1 1
19 5362 1 1 15 ARG CG C -14.660 0.837 3.475 1.00 . A A . 15 ARG CG 1 1
19 5363 1 1 15 ARG CZ C -15.363 -2.740 4.311 1.00 . A A . 15 ARG CZ 1 1
19 5364 1 1 15 ARG H H -11.139 2.522 2.560 1.00 . A A . 15 ARG H 1 1
19 5365 1 1 15 ARG HA H -12.847 0.472 1.521 1.00 . A A . 15 ARG HA 1 1
19 5366 1 1 15 ARG HB2 H -12.671 1.389 3.946 1.00 . A A . 15 ARG HB2 1 1
19 5367 1 1 15 ARG HB3 H -13.664 2.710 3.363 1.00 . A A . 15 ARG HB3 1 1
19 5368 1 1 15 ARG HD2 H -13.950 -0.945 2.539 1.00 . A A . 15 ARG HD2 1 1
19 5369 1 1 15 ARG HD3 H -13.537 -0.798 4.241 1.00 . A A . 15 ARG HD3 1 1
19 5370 1 1 15 ARG HE H -16.341 -1.059 3.731 1.00 . A A . 15 ARG HE 1 1
19 5371 1 1 15 ARG HG2 H -15.093 1.124 4.421 1.00 . A A . 15 ARG HG2 1 1
19 5372 1 1 15 ARG HG3 H -15.373 1.017 2.683 1.00 . A A . 15 ARG HG3 1 1
19 5373 1 1 15 ARG HH11 H -13.316 -2.843 4.196 1.00 . A A . 15 ARG HH11 1 1
19 5374 1 1 15 ARG HH12 H -14.044 -4.239 4.808 1.00 . A A . 15 ARG HH12 1 1
19 5375 1 1 15 ARG HH21 H -17.374 -3.036 4.511 1.00 . A A . 15 ARG HH21 1 1
19 5376 1 1 15 ARG HH22 H -16.421 -4.368 4.958 1.00 . A A . 15 ARG HH22 1 1
19 5377 1 1 15 ARG N N -11.409 1.909 1.849 1.00 . A A . 15 ARG N 1 1
19 5378 1 1 15 ARG NE N -15.462 -1.486 3.853 1.00 . A A . 15 ARG NE 1 1
19 5379 1 1 15 ARG NH1 N -14.168 -3.313 4.443 1.00 . A A . 15 ARG NH1 1 1
19 5380 1 1 15 ARG NH2 N -16.454 -3.426 4.615 1.00 . A A . 15 ARG NH2 1 1
19 5381 1 1 15 ARG O O -14.532 3.065 1.100 1.00 . A A . 15 ARG O 1 1
19 5382 1 1 16 GLY C C -12.752 2.808 -2.728 1.00 . A A . 16 GLY C 1 1
19 5383 1 1 16 GLY CA C -13.568 3.081 -1.490 1.00 . A A . 16 GLY CA 1 1
19 5384 1 1 16 GLY H H -12.291 1.729 -0.475 1.00 . A A . 16 GLY H 1 1
19 5385 1 1 16 GLY HA2 H -14.595 2.796 -1.660 1.00 . A A . 16 GLY HA2 1 1
19 5386 1 1 16 GLY HA3 H -13.524 4.136 -1.263 1.00 . A A . 16 GLY HA3 1 1
19 5387 1 1 16 GLY N N -13.061 2.331 -0.385 1.00 . A A . 16 GLY N 1 1
19 5388 1 1 16 GLY O O -13.246 2.939 -3.849 1.00 . A A . 16 GLY O 1 1
19 5389 1 1 17 VAL C C -9.852 0.792 -3.302 1.00 . A A . 17 VAL C 1 1
19 5390 1 1 17 VAL CA C -10.629 2.073 -3.636 1.00 . A A . 17 VAL CA 1 1
19 5391 1 1 17 VAL CB C -9.699 3.271 -4.068 1.00 . A A . 17 VAL CB 1 1
19 5392 1 1 17 VAL CG1 C -8.861 3.815 -2.915 1.00 . A A . 17 VAL CG1 1 1
19 5393 1 1 17 VAL CG2 C -8.815 2.888 -5.257 1.00 . A A . 17 VAL CG2 1 1
19 5394 1 1 17 VAL H H -11.099 2.305 -1.642 1.00 . A A . 17 VAL H 1 1
19 5395 1 1 17 VAL HA H -11.289 1.828 -4.456 1.00 . A A . 17 VAL HA 1 1
19 5396 1 1 17 VAL HB H -10.351 4.071 -4.386 1.00 . A A . 17 VAL HB 1 1
19 5397 1 1 17 VAL HG11 H -8.240 3.025 -2.518 1.00 . A A . 17 VAL HG11 1 1
19 5398 1 1 17 VAL HG12 H -9.518 4.180 -2.138 1.00 . A A . 17 VAL HG12 1 1
19 5399 1 1 17 VAL HG13 H -8.240 4.621 -3.270 1.00 . A A . 17 VAL HG13 1 1
19 5400 1 1 17 VAL HG21 H -8.175 3.719 -5.514 1.00 . A A . 17 VAL HG21 1 1
19 5401 1 1 17 VAL HG22 H -9.438 2.634 -6.102 1.00 . A A . 17 VAL HG22 1 1
19 5402 1 1 17 VAL HG23 H -8.211 2.033 -4.993 1.00 . A A . 17 VAL HG23 1 1
19 5403 1 1 17 VAL N N -11.494 2.409 -2.537 1.00 . A A . 17 VAL N 1 1
19 5404 1 1 17 VAL O O -8.748 0.809 -2.731 1.00 . A A . 17 VAL O 1 1
19 5405 1 1 18 CYS C C -10.427 -2.533 -4.398 1.00 . A A . 18 CYS C 1 1
19 5406 1 1 18 CYS CA C -9.911 -1.597 -3.332 1.00 . A A . 18 CYS CA 1 1
19 5407 1 1 18 CYS CB C -10.307 -2.088 -1.922 1.00 . A A . 18 CYS CB 1 1
19 5408 1 1 18 CYS H H -11.352 -0.284 -4.018 1.00 . A A . 18 CYS H 1 1
19 5409 1 1 18 CYS HA H -8.835 -1.526 -3.405 1.00 . A A . 18 CYS HA 1 1
19 5410 1 1 18 CYS HB2 H -10.131 -1.305 -1.201 1.00 . A A . 18 CYS HB2 1 1
19 5411 1 1 18 CYS HB3 H -11.361 -2.327 -1.926 1.00 . A A . 18 CYS HB3 1 1
19 5412 1 1 18 CYS N N -10.468 -0.307 -3.591 1.00 . A A . 18 CYS N 1 1
19 5413 1 1 18 CYS O O -11.616 -2.892 -4.356 1.00 . A A . 18 CYS O 1 1
19 5414 1 1 18 CYS OXT O -9.665 -2.893 -5.308 1.00 . A A . 18 CYS OXT 1 1
19 5415 1 1 18 CYS SG S -9.404 -3.580 -1.356 1.00 . A A . 18 CYS SG 1 1
20 5416 1 1 1 ARG C C -1.024 3.704 4.489 1.00 . A A . 1 ARG C 1 1
20 5417 1 1 1 ARG CA C -1.723 4.701 5.378 1.00 . A A . 1 ARG CA 1 1
20 5418 1 1 1 ARG CB C -1.942 4.101 6.775 1.00 . A A . 1 ARG CB 1 1
20 5419 1 1 1 ARG CD C -0.739 5.738 8.235 1.00 . A A . 1 ARG CD 1 1
20 5420 1 1 1 ARG CG C -2.093 5.137 7.873 1.00 . A A . 1 ARG CG 1 1
20 5421 1 1 1 ARG CZ C 1.476 4.713 8.859 1.00 . A A . 1 ARG CZ 1 1
20 5422 1 1 1 ARG H1 H -2.799 5.582 3.858 1.00 . A A . 1 ARG H1 1 1
20 5423 1 1 1 ARG H2 H -3.434 5.889 5.372 1.00 . A A . 1 ARG H2 1 1
20 5424 1 1 1 ARG H3 H -3.628 4.359 4.662 1.00 . A A . 1 ARG H3 1 1
20 5425 1 1 1 ARG HA H -1.086 5.567 5.474 1.00 . A A . 1 ARG HA 1 1
20 5426 1 1 1 ARG HB2 H -2.828 3.484 6.761 1.00 . A A . 1 ARG HB2 1 1
20 5427 1 1 1 ARG HB3 H -1.091 3.480 7.017 1.00 . A A . 1 ARG HB3 1 1
20 5428 1 1 1 ARG HD2 H -0.250 6.083 7.338 1.00 . A A . 1 ARG HD2 1 1
20 5429 1 1 1 ARG HD3 H -0.901 6.572 8.903 1.00 . A A . 1 ARG HD3 1 1
20 5430 1 1 1 ARG HE H -0.364 4.131 9.493 1.00 . A A . 1 ARG HE 1 1
20 5431 1 1 1 ARG HG2 H -2.742 5.924 7.520 1.00 . A A . 1 ARG HG2 1 1
20 5432 1 1 1 ARG HG3 H -2.521 4.674 8.748 1.00 . A A . 1 ARG HG3 1 1
20 5433 1 1 1 ARG HH11 H 1.698 6.008 7.280 1.00 . A A . 1 ARG HH11 1 1
20 5434 1 1 1 ARG HH12 H 3.152 5.412 7.923 1.00 . A A . 1 ARG HH12 1 1
20 5435 1 1 1 ARG HH21 H 1.661 3.320 10.342 1.00 . A A . 1 ARG HH21 1 1
20 5436 1 1 1 ARG HH22 H 3.135 3.835 9.704 1.00 . A A . 1 ARG HH22 1 1
20 5437 1 1 1 ARG N N -2.978 5.159 4.792 1.00 . A A . 1 ARG N 1 1
20 5438 1 1 1 ARG NE N 0.129 4.755 8.908 1.00 . A A . 1 ARG NE 1 1
20 5439 1 1 1 ARG NH1 N 2.147 5.421 7.958 1.00 . A A . 1 ARG NH1 1 1
20 5440 1 1 1 ARG NH2 N 2.132 3.907 9.679 1.00 . A A . 1 ARG NH2 1 1
20 5441 1 1 1 ARG O O -1.567 2.636 4.170 1.00 . A A . 1 ARG O 1 1
20 5442 1 1 2 CYS C C 2.382 3.309 3.971 1.00 . A A . 2 CYS C 1 1
20 5443 1 1 2 CYS CA C 1.026 3.213 3.328 1.00 . A A . 2 CYS CA 1 1
20 5444 1 1 2 CYS CB C 1.117 3.605 1.858 1.00 . A A . 2 CYS CB 1 1
20 5445 1 1 2 CYS H H 0.460 5.001 4.192 1.00 . A A . 2 CYS H 1 1
20 5446 1 1 2 CYS HA H 0.655 2.205 3.416 1.00 . A A . 2 CYS HA 1 1
20 5447 1 1 2 CYS HB2 H 1.394 4.644 1.795 1.00 . A A . 2 CYS HB2 1 1
20 5448 1 1 2 CYS HB3 H 1.892 3.010 1.401 1.00 . A A . 2 CYS HB3 1 1
20 5449 1 1 2 CYS N N 0.146 4.079 4.047 1.00 . A A . 2 CYS N 1 1
20 5450 1 1 2 CYS O O 2.961 4.396 4.067 1.00 . A A . 2 CYS O 1 1
20 5451 1 1 2 CYS SG S -0.417 3.371 0.898 1.00 . A A . 2 CYS SG 1 1
20 5452 1 1 3 VAL C C 5.198 1.702 4.136 1.00 . A A . 3 VAL C 1 1
20 5453 1 1 3 VAL CA C 4.143 2.171 5.102 1.00 . A A . 3 VAL CA 1 1
20 5454 1 1 3 VAL CB C 4.097 1.206 6.320 1.00 . A A . 3 VAL CB 1 1
20 5455 1 1 3 VAL CG1 C 5.412 1.229 7.088 1.00 . A A . 3 VAL CG1 1 1
20 5456 1 1 3 VAL CG2 C 2.933 1.550 7.241 1.00 . A A . 3 VAL CG2 1 1
20 5457 1 1 3 VAL H H 2.389 1.361 4.283 1.00 . A A . 3 VAL H 1 1
20 5458 1 1 3 VAL HA H 4.379 3.164 5.451 1.00 . A A . 3 VAL HA 1 1
20 5459 1 1 3 VAL HB H 3.951 0.203 5.947 1.00 . A A . 3 VAL HB 1 1
20 5460 1 1 3 VAL HG11 H 5.600 2.227 7.455 1.00 . A A . 3 VAL HG11 1 1
20 5461 1 1 3 VAL HG12 H 6.214 0.932 6.430 1.00 . A A . 3 VAL HG12 1 1
20 5462 1 1 3 VAL HG13 H 5.356 0.544 7.921 1.00 . A A . 3 VAL HG13 1 1
20 5463 1 1 3 VAL HG21 H 2.006 1.470 6.694 1.00 . A A . 3 VAL HG21 1 1
20 5464 1 1 3 VAL HG22 H 3.050 2.558 7.609 1.00 . A A . 3 VAL HG22 1 1
20 5465 1 1 3 VAL HG23 H 2.918 0.864 8.074 1.00 . A A . 3 VAL HG23 1 1
20 5466 1 1 3 VAL N N 2.880 2.203 4.422 1.00 . A A . 3 VAL N 1 1
20 5467 1 1 3 VAL O O 5.175 0.554 3.723 1.00 . A A . 3 VAL O 1 1
20 5468 1 1 4 CYS C C 8.424 2.288 3.635 1.00 . A A . 4 CYS C 1 1
20 5469 1 1 4 CYS CA C 7.154 2.228 2.864 1.00 . A A . 4 CYS CA 1 1
20 5470 1 1 4 CYS CB C 7.272 3.125 1.663 1.00 . A A . 4 CYS CB 1 1
20 5471 1 1 4 CYS H H 5.968 3.526 4.011 1.00 . A A . 4 CYS H 1 1
20 5472 1 1 4 CYS HA H 6.998 1.211 2.535 1.00 . A A . 4 CYS HA 1 1
20 5473 1 1 4 CYS HB2 H 7.501 4.102 2.042 1.00 . A A . 4 CYS HB2 1 1
20 5474 1 1 4 CYS HB3 H 8.115 2.789 1.077 1.00 . A A . 4 CYS HB3 1 1
20 5475 1 1 4 CYS N N 6.059 2.594 3.725 1.00 . A A . 4 CYS N 1 1
20 5476 1 1 4 CYS O O 8.795 3.332 4.166 1.00 . A A . 4 CYS O 1 1
20 5477 1 1 4 CYS SG S 5.813 3.164 0.578 1.00 . A A . 4 CYS SG 1 1
20 5478 1 1 5 ARG C C 11.245 0.173 3.654 1.00 . A A . 5 ARG C 1 1
20 5479 1 1 5 ARG CA C 10.307 1.055 4.420 1.00 . A A . 5 ARG CA 1 1
20 5480 1 1 5 ARG CB C 10.108 0.491 5.833 1.00 . A A . 5 ARG CB 1 1
20 5481 1 1 5 ARG CD C 9.189 0.770 8.136 1.00 . A A . 5 ARG CD 1 1
20 5482 1 1 5 ARG CG C 9.366 1.408 6.780 1.00 . A A . 5 ARG CG 1 1
20 5483 1 1 5 ARG CZ C 7.864 1.243 10.184 1.00 . A A . 5 ARG CZ 1 1
20 5484 1 1 5 ARG H H 8.658 0.434 3.229 1.00 . A A . 5 ARG H 1 1
20 5485 1 1 5 ARG HA H 10.743 2.040 4.503 1.00 . A A . 5 ARG HA 1 1
20 5486 1 1 5 ARG HB2 H 9.552 -0.431 5.760 1.00 . A A . 5 ARG HB2 1 1
20 5487 1 1 5 ARG HB3 H 11.076 0.275 6.257 1.00 . A A . 5 ARG HB3 1 1
20 5488 1 1 5 ARG HD2 H 8.636 -0.149 8.009 1.00 . A A . 5 ARG HD2 1 1
20 5489 1 1 5 ARG HD3 H 10.159 0.557 8.558 1.00 . A A . 5 ARG HD3 1 1
20 5490 1 1 5 ARG HE H 8.390 2.581 8.769 1.00 . A A . 5 ARG HE 1 1
20 5491 1 1 5 ARG HG2 H 9.933 2.320 6.899 1.00 . A A . 5 ARG HG2 1 1
20 5492 1 1 5 ARG HG3 H 8.395 1.635 6.363 1.00 . A A . 5 ARG HG3 1 1
20 5493 1 1 5 ARG HH11 H 8.425 -0.719 10.007 1.00 . A A . 5 ARG HH11 1 1
20 5494 1 1 5 ARG HH12 H 7.506 -0.372 11.394 1.00 . A A . 5 ARG HH12 1 1
20 5495 1 1 5 ARG HH21 H 7.105 3.087 10.662 1.00 . A A . 5 ARG HH21 1 1
20 5496 1 1 5 ARG HH22 H 6.725 1.864 11.781 1.00 . A A . 5 ARG HH22 1 1
20 5497 1 1 5 ARG N N 9.062 1.188 3.713 1.00 . A A . 5 ARG N 1 1
20 5498 1 1 5 ARG NE N 8.449 1.640 9.052 1.00 . A A . 5 ARG NE 1 1
20 5499 1 1 5 ARG NH1 N 7.937 -0.033 10.556 1.00 . A A . 5 ARG NH1 1 1
20 5500 1 1 5 ARG NH2 N 7.190 2.120 10.929 1.00 . A A . 5 ARG NH2 1 1
20 5501 1 1 5 ARG O O 10.974 -1.024 3.475 1.00 . A A . 5 ARG O 1 1
20 5502 1 1 6 ARG C C 12.875 -0.727 1.293 1.00 . A A . 6 ARG C 1 1
20 5503 1 1 6 ARG CA C 13.401 0.106 2.473 1.00 . A A . 6 ARG CA 1 1
20 5504 1 1 6 ARG CB C 14.188 -0.753 3.495 1.00 . A A . 6 ARG CB 1 1
20 5505 1 1 6 ARG CD C 16.332 -1.832 4.224 1.00 . A A . 6 ARG CD 1 1
20 5506 1 1 6 ARG CG C 15.622 -1.084 3.101 1.00 . A A . 6 ARG CG 1 1
20 5507 1 1 6 ARG CZ C 18.689 -2.403 4.882 1.00 . A A . 6 ARG CZ 1 1
20 5508 1 1 6 ARG H H 12.330 1.757 3.241 1.00 . A A . 6 ARG H 1 1
20 5509 1 1 6 ARG HA H 14.052 0.871 2.080 1.00 . A A . 6 ARG HA 1 1
20 5510 1 1 6 ARG HB2 H 14.217 -0.233 4.440 1.00 . A A . 6 ARG HB2 1 1
20 5511 1 1 6 ARG HB3 H 13.656 -1.682 3.630 1.00 . A A . 6 ARG HB3 1 1
20 5512 1 1 6 ARG HD2 H 16.192 -1.287 5.145 1.00 . A A . 6 ARG HD2 1 1
20 5513 1 1 6 ARG HD3 H 15.898 -2.816 4.324 1.00 . A A . 6 ARG HD3 1 1
20 5514 1 1 6 ARG HE H 18.072 -1.686 3.077 1.00 . A A . 6 ARG HE 1 1
20 5515 1 1 6 ARG HG2 H 15.611 -1.706 2.218 1.00 . A A . 6 ARG HG2 1 1
20 5516 1 1 6 ARG HG3 H 16.154 -0.166 2.899 1.00 . A A . 6 ARG HG3 1 1
20 5517 1 1 6 ARG HH11 H 17.327 -2.951 6.324 1.00 . A A . 6 ARG HH11 1 1
20 5518 1 1 6 ARG HH12 H 18.941 -3.197 6.756 1.00 . A A . 6 ARG HH12 1 1
20 5519 1 1 6 ARG HH21 H 20.340 -2.070 3.703 1.00 . A A . 6 ARG HH21 1 1
20 5520 1 1 6 ARG HH22 H 20.688 -2.689 5.242 1.00 . A A . 6 ARG HH22 1 1
20 5521 1 1 6 ARG N N 12.299 0.782 3.151 1.00 . A A . 6 ARG N 1 1
20 5522 1 1 6 ARG NE N 17.781 -1.974 3.971 1.00 . A A . 6 ARG NE 1 1
20 5523 1 1 6 ARG NH1 N 18.291 -2.879 6.059 1.00 . A A . 6 ARG NH1 1 1
20 5524 1 1 6 ARG NH2 N 19.988 -2.390 4.586 1.00 . A A . 6 ARG NH2 1 1
20 5525 1 1 6 ARG O O 13.264 -1.877 1.090 1.00 . A A . 6 ARG O 1 1
20 5526 1 1 7 GLY C C 10.027 -1.364 -0.350 1.00 . A A . 7 GLY C 1 1
20 5527 1 1 7 GLY CA C 11.399 -0.777 -0.587 1.00 . A A . 7 GLY CA 1 1
20 5528 1 1 7 GLY H H 11.613 0.735 0.814 1.00 . A A . 7 GLY H 1 1
20 5529 1 1 7 GLY HA2 H 11.355 -0.068 -1.400 1.00 . A A . 7 GLY HA2 1 1
20 5530 1 1 7 GLY HA3 H 12.082 -1.568 -0.839 1.00 . A A . 7 GLY HA3 1 1
20 5531 1 1 7 GLY N N 11.946 -0.146 0.561 1.00 . A A . 7 GLY N 1 1
20 5532 1 1 7 GLY O O 9.212 -1.455 -1.277 1.00 . A A . 7 GLY O 1 1
20 5533 1 1 8 VAL C C 7.396 -1.346 1.402 1.00 . A A . 8 VAL C 1 1
20 5534 1 1 8 VAL CA C 8.487 -2.380 1.190 1.00 . A A . 8 VAL CA 1 1
20 5535 1 1 8 VAL CB C 8.593 -3.265 2.461 1.00 . A A . 8 VAL CB 1 1
20 5536 1 1 8 VAL CG1 C 7.276 -3.983 2.742 1.00 . A A . 8 VAL CG1 1 1
20 5537 1 1 8 VAL CG2 C 9.720 -4.264 2.324 1.00 . A A . 8 VAL CG2 1 1
20 5538 1 1 8 VAL H H 10.390 -1.579 1.602 1.00 . A A . 8 VAL H 1 1
20 5539 1 1 8 VAL HA H 8.214 -3.011 0.357 1.00 . A A . 8 VAL HA 1 1
20 5540 1 1 8 VAL HB H 8.807 -2.619 3.300 1.00 . A A . 8 VAL HB 1 1
20 5541 1 1 8 VAL HG11 H 7.377 -4.588 3.631 1.00 . A A . 8 VAL HG11 1 1
20 5542 1 1 8 VAL HG12 H 7.023 -4.616 1.906 1.00 . A A . 8 VAL HG12 1 1
20 5543 1 1 8 VAL HG13 H 6.492 -3.255 2.890 1.00 . A A . 8 VAL HG13 1 1
20 5544 1 1 8 VAL HG21 H 9.782 -4.860 3.223 1.00 . A A . 8 VAL HG21 1 1
20 5545 1 1 8 VAL HG22 H 10.652 -3.738 2.175 1.00 . A A . 8 VAL HG22 1 1
20 5546 1 1 8 VAL HG23 H 9.526 -4.907 1.477 1.00 . A A . 8 VAL HG23 1 1
20 5547 1 1 8 VAL N N 9.746 -1.738 0.876 1.00 . A A . 8 VAL N 1 1
20 5548 1 1 8 VAL O O 7.387 -0.663 2.406 1.00 . A A . 8 VAL O 1 1
20 5549 1 1 9 CYS C C 4.138 -1.158 0.862 1.00 . A A . 9 CYS C 1 1
20 5550 1 1 9 CYS CA C 5.365 -0.340 0.558 1.00 . A A . 9 CYS CA 1 1
20 5551 1 1 9 CYS CB C 5.136 0.508 -0.697 1.00 . A A . 9 CYS CB 1 1
20 5552 1 1 9 CYS H H 6.663 -1.695 -0.406 1.00 . A A . 9 CYS H 1 1
20 5553 1 1 9 CYS HA H 5.541 0.317 1.397 1.00 . A A . 9 CYS HA 1 1
20 5554 1 1 9 CYS HB2 H 5.206 -0.123 -1.571 1.00 . A A . 9 CYS HB2 1 1
20 5555 1 1 9 CYS HB3 H 4.146 0.934 -0.649 1.00 . A A . 9 CYS HB3 1 1
20 5556 1 1 9 CYS N N 6.524 -1.204 0.431 1.00 . A A . 9 CYS N 1 1
20 5557 1 1 9 CYS O O 3.664 -1.923 0.016 1.00 . A A . 9 CYS O 1 1
20 5558 1 1 9 CYS SG S 6.320 1.870 -0.912 1.00 . A A . 9 CYS SG 1 1
20 5559 1 1 10 ARG C C 1.309 -0.793 2.657 1.00 . A A . 10 ARG C 1 1
20 5560 1 1 10 ARG CA C 2.479 -1.757 2.480 1.00 . A A . 10 ARG CA 1 1
20 5561 1 1 10 ARG CB C 2.761 -2.484 3.794 1.00 . A A . 10 ARG CB 1 1
20 5562 1 1 10 ARG CD C 1.944 -3.977 5.628 1.00 . A A . 10 ARG CD 1 1
20 5563 1 1 10 ARG CG C 1.626 -3.379 4.273 1.00 . A A . 10 ARG CG 1 1
20 5564 1 1 10 ARG CZ C 3.033 -2.799 7.537 1.00 . A A . 10 ARG CZ 1 1
20 5565 1 1 10 ARG H H 4.099 -0.437 2.701 1.00 . A A . 10 ARG H 1 1
20 5566 1 1 10 ARG HA H 2.239 -2.484 1.719 1.00 . A A . 10 ARG HA 1 1
20 5567 1 1 10 ARG HB2 H 3.643 -3.096 3.670 1.00 . A A . 10 ARG HB2 1 1
20 5568 1 1 10 ARG HB3 H 2.956 -1.747 4.560 1.00 . A A . 10 ARG HB3 1 1
20 5569 1 1 10 ARG HD2 H 1.167 -4.678 5.894 1.00 . A A . 10 ARG HD2 1 1
20 5570 1 1 10 ARG HD3 H 2.889 -4.494 5.564 1.00 . A A . 10 ARG HD3 1 1
20 5571 1 1 10 ARG HE H 1.259 -2.340 6.733 1.00 . A A . 10 ARG HE 1 1
20 5572 1 1 10 ARG HG2 H 0.721 -2.796 4.352 1.00 . A A . 10 ARG HG2 1 1
20 5573 1 1 10 ARG HG3 H 1.483 -4.179 3.561 1.00 . A A . 10 ARG HG3 1 1
20 5574 1 1 10 ARG HH11 H 4.228 -4.263 6.745 1.00 . A A . 10 ARG HH11 1 1
20 5575 1 1 10 ARG HH12 H 4.876 -3.475 8.100 1.00 . A A . 10 ARG HH12 1 1
20 5576 1 1 10 ARG HH21 H 2.136 -1.284 8.549 1.00 . A A . 10 ARG HH21 1 1
20 5577 1 1 10 ARG HH22 H 3.676 -1.706 9.146 1.00 . A A . 10 ARG HH22 1 1
20 5578 1 1 10 ARG N N 3.647 -1.035 2.058 1.00 . A A . 10 ARG N 1 1
20 5579 1 1 10 ARG NE N 2.032 -2.946 6.669 1.00 . A A . 10 ARG NE 1 1
20 5580 1 1 10 ARG NH1 N 4.117 -3.561 7.452 1.00 . A A . 10 ARG NH1 1 1
20 5581 1 1 10 ARG NH2 N 2.947 -1.872 8.478 1.00 . A A . 10 ARG NH2 1 1
20 5582 1 1 10 ARG O O 1.323 0.050 3.558 1.00 . A A . 10 ARG O 1 1
20 5583 1 1 11 CYS C C -2.000 -0.907 2.388 1.00 . A A . 11 CYS C 1 1
20 5584 1 1 11 CYS CA C -0.851 -0.080 1.855 1.00 . A A . 11 CYS CA 1 1
20 5585 1 1 11 CYS CB C -1.214 0.469 0.485 1.00 . A A . 11 CYS CB 1 1
20 5586 1 1 11 CYS H H 0.428 -1.504 1.022 1.00 . A A . 11 CYS H 1 1
20 5587 1 1 11 CYS HA H -0.667 0.745 2.526 1.00 . A A . 11 CYS HA 1 1
20 5588 1 1 11 CYS HB2 H -1.258 -0.354 -0.212 1.00 . A A . 11 CYS HB2 1 1
20 5589 1 1 11 CYS HB3 H -2.184 0.938 0.537 1.00 . A A . 11 CYS HB3 1 1
20 5590 1 1 11 CYS N N 0.351 -0.879 1.777 1.00 . A A . 11 CYS N 1 1
20 5591 1 1 11 CYS O O -2.068 -2.128 2.147 1.00 . A A . 11 CYS O 1 1
20 5592 1 1 11 CYS SG S -0.032 1.687 -0.176 1.00 . A A . 11 CYS SG 1 1
20 5593 1 1 12 VAL C C -5.188 -0.678 2.687 1.00 . A A . 12 VAL C 1 1
20 5594 1 1 12 VAL CA C -4.040 -0.923 3.656 1.00 . A A . 12 VAL CA 1 1
20 5595 1 1 12 VAL CB C -4.414 -0.361 5.058 1.00 . A A . 12 VAL CB 1 1
20 5596 1 1 12 VAL CG1 C -5.614 -1.096 5.645 1.00 . A A . 12 VAL CG1 1 1
20 5597 1 1 12 VAL CG2 C -3.224 -0.436 6.008 1.00 . A A . 12 VAL CG2 1 1
20 5598 1 1 12 VAL H H -2.733 0.678 3.322 1.00 . A A . 12 VAL H 1 1
20 5599 1 1 12 VAL HA H -3.847 -1.984 3.730 1.00 . A A . 12 VAL HA 1 1
20 5600 1 1 12 VAL HB H -4.687 0.676 4.935 1.00 . A A . 12 VAL HB 1 1
20 5601 1 1 12 VAL HG11 H -6.461 -0.990 4.984 1.00 . A A . 12 VAL HG11 1 1
20 5602 1 1 12 VAL HG12 H -5.860 -0.671 6.607 1.00 . A A . 12 VAL HG12 1 1
20 5603 1 1 12 VAL HG13 H -5.378 -2.143 5.763 1.00 . A A . 12 VAL HG13 1 1
20 5604 1 1 12 VAL HG21 H -2.914 -1.465 6.119 1.00 . A A . 12 VAL HG21 1 1
20 5605 1 1 12 VAL HG22 H -3.507 -0.040 6.972 1.00 . A A . 12 VAL HG22 1 1
20 5606 1 1 12 VAL HG23 H -2.406 0.144 5.606 1.00 . A A . 12 VAL HG23 1 1
20 5607 1 1 12 VAL N N -2.868 -0.275 3.128 1.00 . A A . 12 VAL N 1 1
20 5608 1 1 12 VAL O O -5.734 0.436 2.627 1.00 . A A . 12 VAL O 1 1
20 5609 1 1 13 CYS C C -7.920 -1.609 1.591 1.00 . A A . 13 CYS C 1 1
20 5610 1 1 13 CYS CA C -6.568 -1.536 0.954 1.00 . A A . 13 CYS CA 1 1
20 5611 1 1 13 CYS CB C -6.447 -2.540 -0.163 1.00 . A A . 13 CYS CB 1 1
20 5612 1 1 13 CYS H H -5.129 -2.568 1.997 1.00 . A A . 13 CYS H 1 1
20 5613 1 1 13 CYS HA H -6.460 -0.547 0.533 1.00 . A A . 13 CYS HA 1 1
20 5614 1 1 13 CYS HB2 H -6.547 -3.527 0.249 1.00 . A A . 13 CYS HB2 1 1
20 5615 1 1 13 CYS HB3 H -7.273 -2.374 -0.831 1.00 . A A . 13 CYS HB3 1 1
20 5616 1 1 13 CYS N N -5.534 -1.679 1.919 1.00 . A A . 13 CYS N 1 1
20 5617 1 1 13 CYS O O -8.119 -2.251 2.626 1.00 . A A . 13 CYS O 1 1
20 5618 1 1 13 CYS SG S -4.903 -2.392 -1.128 1.00 . A A . 13 CYS SG 1 1
20 5619 1 1 14 ARG C C -10.949 -0.501 0.121 1.00 . A A . 14 ARG C 1 1
20 5620 1 1 14 ARG CA C -10.159 -0.726 1.385 1.00 . A A . 14 ARG CA 1 1
20 5621 1 1 14 ARG CB C -10.202 0.541 2.254 1.00 . A A . 14 ARG CB 1 1
20 5622 1 1 14 ARG CD C -9.095 1.675 4.200 1.00 . A A . 14 ARG CD 1 1
20 5623 1 1 14 ARG CG C -9.636 0.368 3.657 1.00 . A A . 14 ARG CG 1 1
20 5624 1 1 14 ARG CZ C -7.318 3.298 3.486 1.00 . A A . 14 ARG CZ 1 1
20 5625 1 1 14 ARG H H -8.536 -0.540 0.115 1.00 . A A . 14 ARG H 1 1
20 5626 1 1 14 ARG HA H -10.523 -1.574 1.942 1.00 . A A . 14 ARG HA 1 1
20 5627 1 1 14 ARG HB2 H -9.638 1.320 1.761 1.00 . A A . 14 ARG HB2 1 1
20 5628 1 1 14 ARG HB3 H -11.229 0.865 2.337 1.00 . A A . 14 ARG HB3 1 1
20 5629 1 1 14 ARG HD2 H -9.839 2.446 4.060 1.00 . A A . 14 ARG HD2 1 1
20 5630 1 1 14 ARG HD3 H -8.892 1.562 5.253 1.00 . A A . 14 ARG HD3 1 1
20 5631 1 1 14 ARG HE H -7.355 1.331 3.076 1.00 . A A . 14 ARG HE 1 1
20 5632 1 1 14 ARG HG2 H -10.417 0.011 4.312 1.00 . A A . 14 ARG HG2 1 1
20 5633 1 1 14 ARG HG3 H -8.837 -0.358 3.621 1.00 . A A . 14 ARG HG3 1 1
20 5634 1 1 14 ARG HH11 H -8.917 4.233 4.359 1.00 . A A . 14 ARG HH11 1 1
20 5635 1 1 14 ARG HH12 H -7.623 5.264 3.988 1.00 . A A . 14 ARG HH12 1 1
20 5636 1 1 14 ARG HH21 H -5.588 2.738 2.528 1.00 . A A . 14 ARG HH21 1 1
20 5637 1 1 14 ARG HH22 H -5.694 4.393 2.885 1.00 . A A . 14 ARG HH22 1 1
20 5638 1 1 14 ARG N N -8.807 -0.935 0.972 1.00 . A A . 14 ARG N 1 1
20 5639 1 1 14 ARG NE N -7.845 2.070 3.509 1.00 . A A . 14 ARG NE 1 1
20 5640 1 1 14 ARG NH1 N -7.994 4.331 3.971 1.00 . A A . 14 ARG NH1 1 1
20 5641 1 1 14 ARG NH2 N -6.123 3.488 2.934 1.00 . A A . 14 ARG NH2 1 1
20 5642 1 1 14 ARG O O -10.353 -0.182 -0.926 1.00 . A A . 14 ARG O 1 1
20 5643 1 1 15 ARG C C -13.342 0.973 -1.285 1.00 . A A . 15 ARG C 1 1
20 5644 1 1 15 ARG CA C -13.180 -0.491 -0.898 1.00 . A A . 15 ARG CA 1 1
20 5645 1 1 15 ARG CB C -14.533 -1.152 -0.556 1.00 . A A . 15 ARG CB 1 1
20 5646 1 1 15 ARG CD C -16.866 -1.808 -1.291 1.00 . A A . 15 ARG CD 1 1
20 5647 1 1 15 ARG CG C -15.556 -1.143 -1.692 1.00 . A A . 15 ARG CG 1 1
20 5648 1 1 15 ARG CZ C -17.658 -4.067 -0.542 1.00 . A A . 15 ARG CZ 1 1
20 5649 1 1 15 ARG H H -12.635 -0.729 1.108 1.00 . A A . 15 ARG H 1 1
20 5650 1 1 15 ARG HA H -12.727 -1.017 -1.727 1.00 . A A . 15 ARG HA 1 1
20 5651 1 1 15 ARG HB2 H -14.354 -2.180 -0.276 1.00 . A A . 15 ARG HB2 1 1
20 5652 1 1 15 ARG HB3 H -14.963 -0.635 0.289 1.00 . A A . 15 ARG HB3 1 1
20 5653 1 1 15 ARG HD2 H -17.256 -1.304 -0.420 1.00 . A A . 15 ARG HD2 1 1
20 5654 1 1 15 ARG HD3 H -17.570 -1.704 -2.103 1.00 . A A . 15 ARG HD3 1 1
20 5655 1 1 15 ARG HE H -15.786 -3.581 -1.160 1.00 . A A . 15 ARG HE 1 1
20 5656 1 1 15 ARG HG2 H -15.759 -0.119 -1.964 1.00 . A A . 15 ARG HG2 1 1
20 5657 1 1 15 ARG HG3 H -15.139 -1.661 -2.544 1.00 . A A . 15 ARG HG3 1 1
20 5658 1 1 15 ARG HH11 H -19.128 -2.646 -0.365 1.00 . A A . 15 ARG HH11 1 1
20 5659 1 1 15 ARG HH12 H -19.593 -4.225 0.066 1.00 . A A . 15 ARG HH12 1 1
20 5660 1 1 15 ARG HH21 H -16.477 -5.730 -0.525 1.00 . A A . 15 ARG HH21 1 1
20 5661 1 1 15 ARG HH22 H -18.090 -5.994 -0.045 1.00 . A A . 15 ARG HH22 1 1
20 5662 1 1 15 ARG N N -12.259 -0.603 0.218 1.00 . A A . 15 ARG N 1 1
20 5663 1 1 15 ARG NE N -16.696 -3.241 -0.987 1.00 . A A . 15 ARG NE 1 1
20 5664 1 1 15 ARG NH1 N -18.871 -3.610 -0.264 1.00 . A A . 15 ARG NH1 1 1
20 5665 1 1 15 ARG NH2 N -17.388 -5.344 -0.355 1.00 . A A . 15 ARG NH2 1 1
20 5666 1 1 15 ARG O O -14.403 1.590 -1.131 1.00 . A A . 15 ARG O 1 1
20 5667 1 1 16 GLY C C -10.761 3.370 -2.180 1.00 . A A . 16 GLY C 1 1
20 5668 1 1 16 GLY CA C -12.184 2.858 -2.166 1.00 . A A . 16 GLY CA 1 1
20 5669 1 1 16 GLY H H -11.477 0.912 -1.661 1.00 . A A . 16 GLY H 1 1
20 5670 1 1 16 GLY HA2 H -12.589 2.907 -3.167 1.00 . A A . 16 GLY HA2 1 1
20 5671 1 1 16 GLY HA3 H -12.779 3.481 -1.516 1.00 . A A . 16 GLY HA3 1 1
20 5672 1 1 16 GLY N N -12.260 1.508 -1.711 1.00 . A A . 16 GLY N 1 1
20 5673 1 1 16 GLY O O -10.452 4.341 -2.872 1.00 . A A . 16 GLY O 1 1
20 5674 1 1 17 VAL C C -7.591 1.909 -1.294 1.00 . A A . 17 VAL C 1 1
20 5675 1 1 17 VAL CA C -8.485 3.135 -1.366 1.00 . A A . 17 VAL CA 1 1
20 5676 1 1 17 VAL CB C -8.181 4.035 -0.110 1.00 . A A . 17 VAL CB 1 1
20 5677 1 1 17 VAL CG1 C -6.736 4.515 -0.143 1.00 . A A . 17 VAL CG1 1 1
20 5678 1 1 17 VAL CG2 C -9.117 5.234 -0.004 1.00 . A A . 17 VAL CG2 1 1
20 5679 1 1 17 VAL H H -10.104 1.868 -0.999 1.00 . A A . 17 VAL H 1 1
20 5680 1 1 17 VAL HA H -8.249 3.690 -2.262 1.00 . A A . 17 VAL HA 1 1
20 5681 1 1 17 VAL HB H -8.298 3.417 0.769 1.00 . A A . 17 VAL HB 1 1
20 5682 1 1 17 VAL HG11 H -6.571 5.096 -1.038 1.00 . A A . 17 VAL HG11 1 1
20 5683 1 1 17 VAL HG12 H -6.073 3.661 -0.140 1.00 . A A . 17 VAL HG12 1 1
20 5684 1 1 17 VAL HG13 H -6.537 5.126 0.726 1.00 . A A . 17 VAL HG13 1 1
20 5685 1 1 17 VAL HG21 H -10.137 4.889 0.070 1.00 . A A . 17 VAL HG21 1 1
20 5686 1 1 17 VAL HG22 H -9.010 5.858 -0.878 1.00 . A A . 17 VAL HG22 1 1
20 5687 1 1 17 VAL HG23 H -8.862 5.808 0.874 1.00 . A A . 17 VAL HG23 1 1
20 5688 1 1 17 VAL N N -9.873 2.707 -1.453 1.00 . A A . 17 VAL N 1 1
20 5689 1 1 17 VAL O O -7.575 1.205 -0.296 1.00 . A A . 17 VAL O 1 1
20 5690 1 1 18 CYS C C -4.740 1.026 -3.143 1.00 . A A . 18 CYS C 1 1
20 5691 1 1 18 CYS CA C -5.963 0.550 -2.391 1.00 . A A . 18 CYS CA 1 1
20 5692 1 1 18 CYS CB C -6.589 -0.686 -3.058 1.00 . A A . 18 CYS CB 1 1
20 5693 1 1 18 CYS H H -7.036 2.180 -3.153 1.00 . A A . 18 CYS H 1 1
20 5694 1 1 18 CYS HA H -5.677 0.313 -1.376 1.00 . A A . 18 CYS HA 1 1
20 5695 1 1 18 CYS HB2 H -7.509 -0.936 -2.549 1.00 . A A . 18 CYS HB2 1 1
20 5696 1 1 18 CYS HB3 H -6.812 -0.440 -4.086 1.00 . A A . 18 CYS HB3 1 1
20 5697 1 1 18 CYS N N -6.906 1.641 -2.343 1.00 . A A . 18 CYS N 1 1
20 5698 1 1 18 CYS O O -3.638 1.073 -2.570 1.00 . A A . 18 CYS O 1 1
20 5699 1 1 18 CYS OXT O -4.903 1.505 -4.278 1.00 . A A . 18 CYS OXT 1 1
20 5700 1 1 18 CYS SG S -5.532 -2.188 -3.057 1.00 . A A . 18 CYS SG 1 1
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