NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558855 |
2m2g   |
18913 | cing | 4-filtered-FRED | STAR | entry | full | 137 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2g
# This FRED archive file contains, for PDB entry <2m2g>:
#
# - 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_2m2g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2032.54
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 $_Aba3_16_BTD_2 A . 1 1
stop_
save_
save__Aba3_16_BTD_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Aba3 16 BTD 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVXRCVCRRGVCRCVXRR
_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 GLY . 1 1
2 VAL . 1 1
3 ABA $ABA 1 1
4 ARG . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 ABA $ABA 1 1
17 ARG . 1 1
18 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
ABA 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
ABA 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 1
1 1 2 1 1 2 VAL HB . 2 . HB 1 1
2 1 1 1 1 3 ABA H . 3 . HN 1 1
2 1 2 1 1 3 ABA HB3 . 3 . HB1 1 1
3 1 1 1 1 3 ABA H . 3 . HN 1 1
3 1 2 1 1 3 ABA HB2 . 3 . HB2 1 1
4 1 1 1 1 18 ARG H . 18 . HN 1 1
4 1 2 1 1 18 ARG HA . 18 . HA 1 1
5 1 1 1 1 9 ARG H . 9 . HN 1 1
5 1 2 1 1 9 ARG HA . 9 . HA 1 1
6 1 1 1 1 9 ARG H . 9 . HN 1 1
6 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
7 1 1 1 1 10 GLY H . 10 . HN 1 1
7 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
8 1 1 1 1 10 GLY H . 10 . HN 1 1
8 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
9 1 1 1 1 11 VAL H . 11 . HN 1 1
9 1 2 1 1 11 VAL HB . 11 . HB 1 1
10 1 1 1 1 12 CYS H . 12 . HN 1 1
10 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
11 1 1 1 1 12 CYS H . 12 . HN 1 1
11 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
12 1 1 1 1 14 CYS H . 14 . HN 1 1
12 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
13 1 1 1 1 14 CYS H . 14 . HN 1 1
13 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
14 1 1 1 1 5 CYS H . 5 . HN 1 1
14 1 2 1 1 5 CYS QB . 5 . HB2 1 1
15 1 1 1 1 7 CYS H . 7 . HN 1 1
15 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
16 1 1 1 1 7 CYS H . 7 . HN 1 1
16 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
17 1 1 1 1 15 VAL H . 15 . HN 1 1
17 1 2 1 1 15 VAL HB . 15 . HB 1 1
18 1 1 1 1 6 VAL H . 6 . HN 1 1
18 1 2 1 1 6 VAL HB . 6 . HB 1 1
19 1 1 1 1 8 ARG H . 8 . HN 1 1
19 1 2 1 1 8 ARG QB . 8 . HB# 1 1
20 1 1 1 1 2 VAL HA . 2 . HA 1 1
20 1 2 1 1 3 ABA H . 3 . HN 1 1
21 1 1 1 1 3 ABA HA . 3 . HA 1 1
21 1 2 1 1 4 ARG H . 4 . HN 1 1
22 1 1 1 1 4 ARG H . 4 . HN 1 1
22 1 2 1 1 16 ABA HA . 16 . HA 1 1
23 1 1 1 1 4 ARG HA . 4 . HA 1 1
23 1 2 1 1 5 CYS H . 5 . HN 1 1
24 1 1 1 1 4 ARG QB . 4 . HB# 1 1
24 1 2 1 1 5 CYS H . 5 . HN 1 1
25 1 1 1 1 5 CYS HA . 5 . HA 1 1
25 1 2 1 1 6 VAL H . 6 . HN 1 1
26 1 1 1 1 5 CYS HA . 5 . HA 1 1
26 1 2 1 1 15 VAL H . 15 . HN 1 1
27 1 1 1 1 5 CYS QB . 5 . HB1 1 1
27 1 2 1 1 6 VAL H . 6 . HN 1 1
28 1 1 1 1 5 CYS HA . 5 . HA 1 1
28 1 2 1 1 5 CYS QB . 5 . HB1 1 1
29 1 1 1 1 6 VAL HA . 6 . HA 1 1
29 1 2 1 1 7 CYS H . 7 . HN 1 1
30 1 1 1 1 6 VAL H . 6 . HN 1 1
30 1 2 1 1 14 CYS HA . 14 . HA 1 1
31 1 1 1 1 7 CYS HA . 7 . HA 1 1
31 1 2 1 1 13 ARG H . 13 . HN 1 1
32 1 1 1 1 7 CYS HA . 7 . HA 1 1
32 1 2 1 1 8 ARG H . 8 . HN 1 1
33 1 1 1 1 7 CYS HA . 7 . HA 1 1
33 1 2 1 1 12 CYS HA . 12 . HA 1 1
34 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
34 1 2 1 1 8 ARG H . 8 . HN 1 1
35 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
35 1 2 1 1 8 ARG H . 8 . HN 1 1
36 1 1 1 1 8 ARG H . 8 . HN 1 1
36 1 2 1 1 11 VAL H . 11 . HN 1 1
37 1 1 1 1 8 ARG H . 8 . HN 1 1
37 1 2 1 1 12 CYS HA . 12 . HA 1 1
38 1 1 1 1 8 ARG HA . 8 . HA 1 1
38 1 2 1 1 9 ARG H . 9 . HN 1 1
39 1 1 1 1 9 ARG H . 9 . HN 1 1
39 1 2 1 1 10 GLY H . 10 . HN 1 1
40 1 1 1 1 9 ARG HA . 9 . HA 1 1
40 1 2 1 1 10 GLY H . 10 . HN 1 1
41 1 1 1 1 9 ARG HA . 9 . HA 1 1
41 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
42 1 1 1 1 10 GLY H . 10 . HN 1 1
42 1 2 1 1 11 VAL H . 11 . HN 1 1
43 1 1 1 1 11 VAL HA . 11 . HA 1 1
43 1 2 1 1 12 CYS H . 12 . HN 1 1
44 1 1 1 1 12 CYS H . 12 . HN 1 1
44 1 2 1 1 13 ARG QB . 13 . HB# 1 1
45 1 1 1 1 12 CYS HA . 12 . HA 1 1
45 1 2 1 1 13 ARG H . 13 . HN 1 1
46 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
46 1 2 1 1 13 ARG H . 13 . HN 1 1
47 1 1 1 1 13 ARG HA . 13 . HA 1 1
47 1 2 1 1 14 CYS H . 14 . HN 1 1
48 1 1 1 1 14 CYS HA . 14 . HA 1 1
48 1 2 1 1 15 VAL H . 15 . HN 1 1
49 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
49 1 2 1 1 15 VAL H . 15 . HN 1 1
50 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
50 1 2 1 1 15 VAL H . 15 . HN 1 1
51 1 1 1 1 14 CYS HA . 14 . HA 1 1
51 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
52 1 1 1 1 15 VAL HA . 15 . HA 1 1
52 1 2 1 1 16 ABA H . 16 . HN 1 1
53 1 1 1 1 15 VAL HB . 15 . HB 1 1
53 1 2 1 1 16 ABA H . 16 . HN 1 1
54 1 1 1 1 16 ABA HA . 16 . HA 1 1
54 1 2 1 1 17 ARG H . 17 . HN 1 1
55 1 1 1 1 2 VAL H . 2 . HN 1 1
55 1 2 1 1 17 ARG H . 17 . HN 1 1
56 1 1 1 1 17 ARG HA . 17 . HA 1 1
56 1 2 1 1 18 ARG H . 18 . HN 1 1
57 1 1 1 1 18 ARG HA . 18 . HA 1 1
57 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
58 1 1 1 1 17 ARG H . 17 . HN 1 1
58 1 2 1 1 17 ARG QD . 17 . HD# 1 1
59 1 1 1 1 17 ARG H . 17 . HN 1 1
59 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
60 1 1 1 1 17 ARG H . 17 . HN 1 1
60 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
61 1 1 1 1 18 ARG H . 18 . HN 1 1
61 1 2 1 1 18 ARG QD . 18 . HD# 1 1
62 1 1 1 1 18 ARG H . 18 . HN 1 1
62 1 2 1 1 18 ARG QG . 18 . HG# 1 1
63 1 1 1 1 9 ARG H . 9 . HN 1 1
63 1 2 1 1 9 ARG QD . 9 . HD# 1 1
64 1 1 1 1 9 ARG H . 9 . HN 1 1
64 1 2 1 1 9 ARG QG . 9 . HG# 1 1
65 1 1 1 1 13 ARG H . 13 . HN 1 1
65 1 2 1 1 13 ARG QD . 13 . HD# 1 1
66 1 1 1 1 13 ARG H . 13 . HN 1 1
66 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
67 1 1 1 1 13 ARG H . 13 . HN 1 1
67 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
68 1 1 1 1 4 ARG H . 4 . HN 1 1
68 1 2 1 1 4 ARG QD . 4 . HD# 1 1
69 1 1 1 1 4 ARG H . 4 . HN 1 1
69 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
70 1 1 1 1 4 ARG H . 4 . HN 1 1
70 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
71 1 1 1 1 8 ARG H . 8 . HN 1 1
71 1 2 1 1 8 ARG QD . 8 . HD# 1 1
72 1 1 1 1 8 ARG H . 8 . HN 1 1
72 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
73 1 1 1 1 8 ARG H . 8 . HN 1 1
73 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
74 1 1 1 1 7 CYS H . 7 . HN 1 1
74 1 2 1 1 13 ARG QB . 13 . HB# 1 1
75 1 1 1 1 9 ARG HA . 9 . HA 1 1
75 1 2 1 1 9 ARG QD . 9 . HD# 1 1
76 1 1 1 1 18 ARG HA . 18 . HA 1 1
76 1 2 1 1 18 ARG QD . 18 . HD# 1 1
77 1 1 1 1 3 ABA H . 3 . HN 1 1
77 1 2 1 1 3 ABA HG1 . 3 . HG# 1 1
78 1 1 1 1 16 ABA H . 16 . HN 1 1
78 1 2 1 1 16 ABA HG1 . 16 . HG# 1 1
79 1 1 1 1 3 ABA HG1 . 3 . HG# 1 1
79 1 2 1 1 4 ARG H . 4 . HN 1 1
80 1 1 1 1 3 ABA HG1 . 3 . HG# 1 1
80 1 2 1 1 5 CYS QB . 5 . HB1 1 1
81 1 1 1 1 5 CYS H . 5 . HN 1 1
81 1 2 1 1 6 VAL QG . 6 . HG* 1 1
82 1 1 1 1 11 VAL QG . 11 . HG* 1 1
82 1 2 1 1 12 CYS H . 12 . HN 1 1
83 1 1 1 1 16 ABA HG1 . 16 . HG# 1 1
83 1 2 1 1 17 ARG H . 17 . HN 1 1
84 1 1 1 1 2 VAL QG . 2 . HG* 1 1
84 1 2 1 1 3 ABA H . 3 . HN 1 1
85 1 1 1 1 3 ABA H . 3 . HN 1 1
85 1 2 1 1 3 ABA HB2 . 3 . HB# 1 1
85 1 2 1 1 3 ABA HB3 . 3 . HB# 1 1
86 1 1 1 1 8 ARG H . 8 . HN 1 1
86 1 2 1 1 8 ARG QG . 8 . HG# 1 1
87 1 1 1 1 13 ARG QG . 13 . HG# 1 1
87 1 2 1 1 17 ARG QD . 17 . HD# 1 1
88 1 1 1 1 16 ABA H . 16 . HN 1 1
88 1 2 1 1 16 ABA HB2 . 16 . HB# 1 1
88 1 2 1 1 16 ABA HB3 . 16 . HB# 1 1
89 1 1 1 1 5 CYS HA . 5 . HA 1 1
89 1 2 1 1 14 CYS HA . 14 . 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 . . . . . 2.66 1.8 3.52 1 1
2 1 . . . . . 2.845 1.8 3.89 1 1
3 1 . . . . . 2.845 1.8 3.89 1 1
4 1 . . . . . 2.145 1.8 2.49 1 1
5 1 . . . . . 2.13 1.8 2.46 1 1
6 1 . . . . . 2.985 1.8 4.17 1 1
7 1 . . . . . 2.3 1.8 2.8 1 1
8 1 . . . . . 2.3 1.8 2.8 1 1
9 1 . . . . . 2.905 1.8 4.01 1 1
10 1 . . . . . 2.635 1.8 3.47 1 1
11 1 . . . . . 2.765 1.8 3.73 1 1
12 1 . . . . . 2.765 1.8 3.73 1 1
13 1 . . . . . 2.635 1.8 3.47 1 1
14 1 . . . . . 2.635 1.8 3.47 1 1
15 1 . . . . . 2.765 1.8 3.73 1 1
16 1 . . . . . 2.92 1.8 4.04 1 1
17 1 . . . . . 2.52 1.8 3.24 1 1
18 1 . . . . . 2.505 1.8 3.21 1 1
19 1 . . . . . 2.99 1.8 4.18 1 1
20 1 . . . . . 2.115 1.8 2.43 1 1
21 1 . . . . . 2.255 1.8 2.71 1 1
22 1 . . . . . 2.815 1.8 3.83 1 1
23 1 . . . . . 2.41 1.8 3.02 1 1
24 1 . . . . . 3.965 1.8 6.13 1 1
25 1 . . . . . 2.18 1.8 2.56 1 1
26 1 . . . . . 2.18 1.8 2.56 1 1
27 1 . . . . . 2.44 1.8 3.08 1 1
28 1 . . . . . 2.285 1.8 2.77 1 1
29 1 . . . . . 2.58 1.8 3.36 1 1
30 1 . . . . . 2.455 1.8 3.11 1 1
31 1 . . . . . 2.66 1.8 3.52 1 1
32 1 . . . . . 2.1 1.8 2.4 1 1
33 1 . . . . . 2.145 2.0 2.49 1 1
34 1 . . . . . 2.845 1.8 3.89 1 1
35 1 . . . . . 2.41 1.8 3.02 1 1
36 1 . . . . . 2.365 1.8 2.93 1 1
37 1 . . . . . 2.455 1.8 3.11 1 1
38 1 . . . . . 2.18 1.8 2.56 1 1
39 1 . . . . . 2.89 1.8 3.98 1 1
40 1 . . . . . 2.41 1.8 3.02 1 1
41 1 . . . . . 2.35 1.8 2.9 1 1
42 1 . . . . . 2.395 1.8 2.99 1 1
43 1 . . . . . 2.285 1.8 2.77 1 1
44 1 . . . . . 3.315 1.8 4.83 1 1
45 1 . . . . . 2.315 1.8 2.83 1 1
46 1 . . . . . 2.89 1.8 3.98 1 1
47 1 . . . . . 2.335 1.8 2.87 1 1
48 1 . . . . . 2.1 1.8 2.4 1 1
49 1 . . . . . 3.185 1.8 4.57 1 1
50 1 . . . . . 2.505 1.8 3.21 1 1
51 1 . . . . . 2.315 1.8 2.83 1 1
52 1 . . . . . 2.21 1.8 2.62 1 1
53 1 . . . . . 3.03 1.8 4.26 1 1
54 1 . . . . . 2.27 1.8 2.74 1 1
55 1 . . . . . 2.705 1.8 3.61 1 1
56 1 . . . . . 2.195 1.8 2.59 1 1
57 1 . . . . . 2.335 1.8 2.87 1 1
58 1 . . . . . 4.09 1.8 6.38 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 4.09 1.8 6.38 1 1
62 1 . . . . . 3.69 1.8 5.58 1 1
63 1 . . . . . 4.09 1.8 6.38 1 1
64 1 . . . . . 3.75 1.8 5.7 1 1
65 1 . . . . . 4.09 1.8 6.38 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 4.09 1.8 6.38 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 4.09 1.8 6.38 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 4.09 1.8 6.38 1 1
75 1 . . . . . 4.09 1.8 6.38 1 1
76 1 . . . . . 4.09 1.8 6.38 1 1
77 1 . . . . . 4.16 1.8 6.52 1 1
78 1 . . . . . 4.16 1.8 6.52 1 1
79 1 . . . . . 3.725 1.8 5.65 1 1
80 1 . . . . . 4.16 1.8 6.52 1 1
81 1 . . . . . 4.7 1.8 7.6 1 1
82 1 . . . . . 4.7 1.8 7.6 1 1
83 1 . . . . . 3.29 1.8 4.78 1 1
84 1 . . . . . 4.7 1.8 7.6 1 1
85 1 . . . . . 2.475 1.8 3.15 1 1
86 1 . . . . . 3.275 1.8 4.75 1 1
87 1 . . . . . 3.98 1.8 6.16 1 1
88 1 . . . . . 2.695 1.8 3.59 1 1
89 1 . . . . . 2.145 2.0 102.145 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
11 1 . . . 1 2
12 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 2 VAL H . 2 . HN 1 2
1 1 2 1 1 17 ARG O . 17 . O 1 2
2 1 1 1 1 2 VAL N . 2 . N 1 2
2 1 2 1 1 17 ARG O . 17 . O 1 2
3 1 1 1 1 2 VAL O . 2 . O 1 2
3 1 2 1 1 17 ARG H . 17 . HN 1 2
4 1 1 1 1 2 VAL O . 2 . O 1 2
4 1 2 1 1 17 ARG N . 17 . N 1 2
5 1 1 1 1 6 VAL H . 6 . HN 1 2
5 1 2 1 1 13 ARG O . 13 . O 1 2
6 1 1 1 1 6 VAL N . 6 . N 1 2
6 1 2 1 1 13 ARG O . 13 . O 1 2
7 1 1 1 1 6 VAL O . 6 . O 1 2
7 1 2 1 1 13 ARG H . 13 . HN 1 2
8 1 1 1 1 6 VAL O . 6 . O 1 2
8 1 2 1 1 13 ARG N . 13 . N 1 2
9 1 1 1 1 8 ARG H . 8 . HN 1 2
9 1 2 1 1 11 VAL O . 11 . O 1 2
10 1 1 1 1 8 ARG N . 8 . N 1 2
10 1 2 1 1 11 VAL O . 11 . O 1 2
11 1 1 1 1 8 ARG O . 8 . O 1 2
11 1 2 1 1 11 VAL H . 11 . HN 1 2
12 1 1 1 1 8 ARG O . 8 . O 1 2
12 1 2 1 1 11 VAL N . 11 . 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
11 1 . . . . . 1.9 1.8 2.0 1 2
12 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 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -141.6 -36.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ABA N 89.6 168.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 VAL C 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C -150.99998 -58.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C 1 1 4 ARG N 79.299995 163.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ABA C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -154.5 -62.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 106.2 178.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -173.6 -96.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 VAL N 123.200005 176.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1
10 . 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -155.9 -106.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
11 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 106.69999 160.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
12 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -172.2 -104.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
13 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N 121.99999 161.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
14 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
15 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -191.2 -56.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
16 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 106.6 172.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
17 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 10.0 89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
18 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
19 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 63.8 106.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
20 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 VAL N -31.399998 18.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
21 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -141.6 -50.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
22 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N 122.69999 176.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
23 . 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -164.9 -78.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
24 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N 120.5 163.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
25 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
26 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -162.5 -89.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
27 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 CYS N 104.3 171.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
28 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -191.8 -86.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
29 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 VAL N 109.0 179.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
30 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
31 . 1 1 14 CYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -141.0 -72.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
32 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ABA N 110.49999 165.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
33 . 1 1 15 VAL C 1 1 16 ABA N 1 1 16 ABA CA 1 1 16 ABA C -160.0 -66.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
34 . 1 1 16 ABA N 1 1 16 ABA CA 1 1 16 ABA C 1 1 17 ARG N 83.1 171.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
35 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 10.0 89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
36 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.926 -3.119 0.577 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.826 -2.256 1.420 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.534 -0.833 2.224 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.993 -2.737 2.372 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.769 -2.131 0.912 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.305 -0.952 1.640 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.845 -4.332 0.797 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C -7.917 -3.288 -0.732 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C -9.360 -3.343 -1.217 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C -9.486 -3.015 -2.755 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C -9.138 -1.571 -3.083 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C -8.650 -3.976 -3.591 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H -10.238 -1.551 -0.495 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H -9.689 -4.361 -1.055 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H -10.523 -3.159 -3.026 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H -9.241 -1.406 -4.146 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H -8.117 -1.373 -2.788 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H -9.803 -0.909 -2.549 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H -8.768 -3.740 -4.638 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H -8.981 -4.988 -3.411 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H -7.609 -3.881 -3.318 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N -10.218 -2.529 -0.374 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O -7.320 -2.218 -0.633 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 ABA C C -5.082 -4.453 -1.064 1.00 . A A . 3 ABA C 1 1
1 25 1 1 3 ABA CA C -6.032 -4.496 0.103 1.00 . A A . 3 ABA CA 1 1
1 26 1 1 3 ABA CB C -5.815 -5.773 0.927 1.00 . A A . 3 ABA CB 1 1
1 27 1 1 3 ABA CG C -4.426 -5.894 1.514 1.00 . A A . 3 ABA CG 1 1
1 28 1 1 3 ABA H H -7.883 -5.258 -0.489 1.00 . A A . 3 ABA H 1 1
1 29 1 1 3 ABA HA H -5.850 -3.636 0.728 1.00 . A A . 3 ABA HA 1 1
1 30 1 1 3 ABA HB2 H -6.516 -5.788 1.747 1.00 . A A . 3 ABA HB2 1 1
1 31 1 1 3 ABA HB3 H -5.989 -6.632 0.296 1.00 . A A . 3 ABA HB3 1 1
1 32 1 1 3 ABA HG1 H -4.345 -6.816 2.070 1.00 . A A . 3 ABA HG1 1 1
1 33 1 1 3 ABA HG2 H -4.239 -5.056 2.169 1.00 . A A . 3 ABA HG2 1 1
1 34 1 1 3 ABA HG3 H -3.698 -5.889 0.715 1.00 . A A . 3 ABA HG3 1 1
1 35 1 1 3 ABA N N -7.380 -4.422 -0.387 1.00 . A A . 3 ABA N 1 1
1 36 1 1 3 ABA O O -5.123 -5.312 -1.941 1.00 . A A . 3 ABA O 1 1
1 37 1 1 4 ARG C C -1.951 -3.189 -1.474 1.00 . A A . 4 ARG C 1 1
1 38 1 1 4 ARG CA C -3.288 -3.278 -2.136 1.00 . A A . 4 ARG CA 1 1
1 39 1 1 4 ARG CB C -3.547 -2.010 -2.978 1.00 . A A . 4 ARG CB 1 1
1 40 1 1 4 ARG CD C -4.828 -3.033 -4.962 1.00 . A A . 4 ARG CD 1 1
1 41 1 1 4 ARG CG C -4.841 -2.003 -3.818 1.00 . A A . 4 ARG CG 1 1
1 42 1 1 4 ARG CZ C -4.553 -5.505 -5.209 1.00 . A A . 4 ARG CZ 1 1
1 43 1 1 4 ARG H H -4.300 -2.769 -0.380 1.00 . A A . 4 ARG H 1 1
1 44 1 1 4 ARG HA H -3.313 -4.149 -2.773 1.00 . A A . 4 ARG HA 1 1
1 45 1 1 4 ARG HB2 H -3.587 -1.165 -2.308 1.00 . A A . 4 ARG HB2 1 1
1 46 1 1 4 ARG HB3 H -2.710 -1.874 -3.647 1.00 . A A . 4 ARG HB3 1 1
1 47 1 1 4 ARG HD2 H -5.692 -2.867 -5.587 1.00 . A A . 4 ARG HD2 1 1
1 48 1 1 4 ARG HD3 H -3.935 -2.881 -5.549 1.00 . A A . 4 ARG HD3 1 1
1 49 1 1 4 ARG HE H -5.128 -4.557 -3.548 1.00 . A A . 4 ARG HE 1 1
1 50 1 1 4 ARG HG2 H -5.674 -2.228 -3.166 1.00 . A A . 4 ARG HG2 1 1
1 51 1 1 4 ARG HG3 H -4.974 -1.017 -4.237 1.00 . A A . 4 ARG HG3 1 1
1 52 1 1 4 ARG HH11 H -4.108 -4.506 -6.938 1.00 . A A . 4 ARG HH11 1 1
1 53 1 1 4 ARG HH12 H -3.942 -6.196 -7.022 1.00 . A A . 4 ARG HH12 1 1
1 54 1 1 4 ARG HH21 H -4.925 -6.839 -3.699 1.00 . A A . 4 ARG HH21 1 1
1 55 1 1 4 ARG HH22 H -4.412 -7.536 -5.161 1.00 . A A . 4 ARG HH22 1 1
1 56 1 1 4 ARG N N -4.274 -3.440 -1.104 1.00 . A A . 4 ARG N 1 1
1 57 1 1 4 ARG NE N -4.857 -4.424 -4.487 1.00 . A A . 4 ARG NE 1 1
1 58 1 1 4 ARG NH1 N -4.179 -5.393 -6.471 1.00 . A A . 4 ARG NH1 1 1
1 59 1 1 4 ARG NH2 N -4.638 -6.701 -4.653 1.00 . A A . 4 ARG NH2 1 1
1 60 1 1 4 ARG O O -1.820 -2.572 -0.410 1.00 . A A . 4 ARG O 1 1
1 61 1 1 5 CYS C C 1.177 -2.825 -2.221 1.00 . A A . 5 CYS C 1 1
1 62 1 1 5 CYS CA C 0.305 -3.749 -1.427 1.00 . A A . 5 CYS CA 1 1
1 63 1 1 5 CYS CB C 0.947 -5.110 -1.270 1.00 . A A . 5 CYS CB 1 1
1 64 1 1 5 CYS H H -1.096 -4.333 -2.851 1.00 . A A . 5 CYS H 1 1
1 65 1 1 5 CYS HA H 0.139 -3.306 -0.458 1.00 . A A . 5 CYS HA 1 1
1 66 1 1 5 CYS HB2 H 1.258 -5.435 -2.247 1.00 . A A . 5 CYS HB2 1 1
1 67 1 1 5 CYS HB3 H 1.831 -4.990 -0.662 1.00 . A A . 5 CYS HB3 1 1
1 68 1 1 5 CYS N N -0.977 -3.815 -2.024 1.00 . A A . 5 CYS N 1 1
1 69 1 1 5 CYS O O 1.269 -2.913 -3.451 1.00 . A A . 5 CYS O 1 1
1 70 1 1 5 CYS SG S -0.129 -6.372 -0.469 1.00 . A A . 5 CYS SG 1 1
1 71 1 1 6 VAL C C 4.014 -1.052 -1.609 1.00 . A A . 6 VAL C 1 1
1 72 1 1 6 VAL CA C 2.598 -0.915 -2.116 1.00 . A A . 6 VAL CA 1 1
1 73 1 1 6 VAL CB C 2.068 0.511 -1.739 1.00 . A A . 6 VAL CB 1 1
1 74 1 1 6 VAL CG1 C 2.885 1.606 -2.419 1.00 . A A . 6 VAL CG1 1 1
1 75 1 1 6 VAL CG2 C 0.588 0.663 -2.075 1.00 . A A . 6 VAL CG2 1 1
1 76 1 1 6 VAL H H 1.693 -2.015 -0.550 1.00 . A A . 6 VAL H 1 1
1 77 1 1 6 VAL HA H 2.575 -1.019 -3.190 1.00 . A A . 6 VAL HA 1 1
1 78 1 1 6 VAL HB H 2.189 0.630 -0.672 1.00 . A A . 6 VAL HB 1 1
1 79 1 1 6 VAL HG11 H 2.506 2.573 -2.123 1.00 . A A . 6 VAL HG11 1 1
1 80 1 1 6 VAL HG12 H 2.801 1.502 -3.489 1.00 . A A . 6 VAL HG12 1 1
1 81 1 1 6 VAL HG13 H 3.921 1.518 -2.127 1.00 . A A . 6 VAL HG13 1 1
1 82 1 1 6 VAL HG21 H 0.254 1.649 -1.786 1.00 . A A . 6 VAL HG21 1 1
1 83 1 1 6 VAL HG22 H 0.017 -0.080 -1.538 1.00 . A A . 6 VAL HG22 1 1
1 84 1 1 6 VAL HG23 H 0.445 0.533 -3.138 1.00 . A A . 6 VAL HG23 1 1
1 85 1 1 6 VAL N N 1.784 -1.943 -1.528 1.00 . A A . 6 VAL N 1 1
1 86 1 1 6 VAL O O 4.237 -1.164 -0.409 1.00 . A A . 6 VAL O 1 1
1 87 1 1 7 CYS C C 6.903 0.249 -2.423 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 6.335 -1.099 -2.137 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 7.135 -2.173 -2.847 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 4.731 -1.114 -3.461 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 6.390 -1.249 -1.072 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 7.043 -2.017 -3.908 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 8.170 -2.047 -2.580 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 4.950 -1.101 -2.506 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 6.645 0.838 -3.481 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 6.656 -3.893 -2.436 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 ARG C C 9.490 2.146 -0.838 1.00 . A A . 8 ARG C 1 1
1 98 1 1 8 ARG CA C 8.185 2.063 -1.601 1.00 . A A . 8 ARG CA 1 1
1 99 1 1 8 ARG CB C 7.188 3.103 -1.090 1.00 . A A . 8 ARG CB 1 1
1 100 1 1 8 ARG CD C 6.523 5.498 -0.923 1.00 . A A . 8 ARG CD 1 1
1 101 1 1 8 ARG CG C 7.589 4.532 -1.377 1.00 . A A . 8 ARG CG 1 1
1 102 1 1 8 ARG CZ C 5.975 7.894 -1.281 1.00 . A A . 8 ARG CZ 1 1
1 103 1 1 8 ARG H H 7.794 0.190 -0.695 1.00 . A A . 8 ARG H 1 1
1 104 1 1 8 ARG HA H 8.377 2.255 -2.645 1.00 . A A . 8 ARG HA 1 1
1 105 1 1 8 ARG HB2 H 6.231 2.921 -1.559 1.00 . A A . 8 ARG HB2 1 1
1 106 1 1 8 ARG HB3 H 7.082 2.986 -0.023 1.00 . A A . 8 ARG HB3 1 1
1 107 1 1 8 ARG HD2 H 5.571 5.176 -1.319 1.00 . A A . 8 ARG HD2 1 1
1 108 1 1 8 ARG HD3 H 6.483 5.503 0.155 1.00 . A A . 8 ARG HD3 1 1
1 109 1 1 8 ARG HE H 7.657 6.950 -1.871 1.00 . A A . 8 ARG HE 1 1
1 110 1 1 8 ARG HG2 H 8.508 4.748 -0.850 1.00 . A A . 8 ARG HG2 1 1
1 111 1 1 8 ARG HG3 H 7.747 4.646 -2.437 1.00 . A A . 8 ARG HG3 1 1
1 112 1 1 8 ARG HH11 H 4.605 6.955 -0.076 1.00 . A A . 8 ARG HH11 1 1
1 113 1 1 8 ARG HH12 H 4.238 8.572 -0.462 1.00 . A A . 8 ARG HH12 1 1
1 114 1 1 8 ARG HH21 H 7.112 9.138 -2.428 1.00 . A A . 8 ARG HH21 1 1
1 115 1 1 8 ARG HH22 H 5.673 9.842 -1.839 1.00 . A A . 8 ARG HH22 1 1
1 116 1 1 8 ARG N N 7.629 0.753 -1.488 1.00 . A A . 8 ARG N 1 1
1 117 1 1 8 ARG NE N 6.798 6.854 -1.397 1.00 . A A . 8 ARG NE 1 1
1 118 1 1 8 ARG NH1 N 4.867 7.794 -0.556 1.00 . A A . 8 ARG NH1 1 1
1 119 1 1 8 ARG NH2 N 6.274 9.038 -1.882 1.00 . A A . 8 ARG NH2 1 1
1 120 1 1 8 ARG O O 9.512 2.008 0.395 1.00 . A A . 8 ARG O 1 1
1 121 1 1 9 ARG C C 12.318 1.419 -0.078 1.00 . A A . 9 ARG C 1 1
1 122 1 1 9 ARG CA C 11.929 2.486 -1.112 1.00 . A A . 9 ARG CA 1 1
1 123 1 1 9 ARG CB C 12.143 3.908 -0.576 1.00 . A A . 9 ARG CB 1 1
1 124 1 1 9 ARG CD C 14.402 4.310 -1.636 1.00 . A A . 9 ARG CD 1 1
1 125 1 1 9 ARG CG C 13.606 4.291 -0.338 1.00 . A A . 9 ARG CG 1 1
1 126 1 1 9 ARG CZ C 14.243 5.412 -3.873 1.00 . A A . 9 ARG CZ 1 1
1 127 1 1 9 ARG H H 10.426 2.311 -2.567 1.00 . A A . 9 ARG H 1 1
1 128 1 1 9 ARG HA H 12.568 2.351 -1.967 1.00 . A A . 9 ARG HA 1 1
1 129 1 1 9 ARG HB2 H 11.708 4.615 -1.267 1.00 . A A . 9 ARG HB2 1 1
1 130 1 1 9 ARG HB3 H 11.619 3.961 0.363 1.00 . A A . 9 ARG HB3 1 1
1 131 1 1 9 ARG HD2 H 15.433 4.538 -1.409 1.00 . A A . 9 ARG HD2 1 1
1 132 1 1 9 ARG HD3 H 14.351 3.338 -2.102 1.00 . A A . 9 ARG HD3 1 1
1 133 1 1 9 ARG HE H 13.258 5.969 -2.200 1.00 . A A . 9 ARG HE 1 1
1 134 1 1 9 ARG HG2 H 13.644 5.275 0.101 1.00 . A A . 9 ARG HG2 1 1
1 135 1 1 9 ARG HG3 H 14.052 3.575 0.336 1.00 . A A . 9 ARG HG3 1 1
1 136 1 1 9 ARG HH11 H 15.421 3.734 -3.904 1.00 . A A . 9 ARG HH11 1 1
1 137 1 1 9 ARG HH12 H 15.315 4.566 -5.375 1.00 . A A . 9 ARG HH12 1 1
1 138 1 1 9 ARG HH21 H 13.152 7.110 -4.281 1.00 . A A . 9 ARG HH21 1 1
1 139 1 1 9 ARG HH22 H 14.027 6.479 -5.595 1.00 . A A . 9 ARG HH22 1 1
1 140 1 1 9 ARG N N 10.562 2.313 -1.593 1.00 . A A . 9 ARG N 1 1
1 141 1 1 9 ARG NE N 13.889 5.319 -2.584 1.00 . A A . 9 ARG NE 1 1
1 142 1 1 9 ARG NH1 N 15.044 4.512 -4.412 1.00 . A A . 9 ARG NH1 1 1
1 143 1 1 9 ARG NH2 N 13.773 6.400 -4.626 1.00 . A A . 9 ARG NH2 1 1
1 144 1 1 9 ARG O O 12.702 1.724 1.056 1.00 . A A . 9 ARG O 1 1
1 145 1 1 10 GLY C C 11.465 -1.348 1.354 1.00 . A A . 10 GLY C 1 1
1 146 1 1 10 GLY CA C 12.555 -0.901 0.399 1.00 . A A . 10 GLY CA 1 1
1 147 1 1 10 GLY H H 11.765 -0.039 -1.324 1.00 . A A . 10 GLY H 1 1
1 148 1 1 10 GLY HA2 H 12.848 -1.742 -0.215 1.00 . A A . 10 GLY HA2 1 1
1 149 1 1 10 GLY HA3 H 13.405 -0.562 0.963 1.00 . A A . 10 GLY HA3 1 1
1 150 1 1 10 GLY N N 12.159 0.176 -0.453 1.00 . A A . 10 GLY N 1 1
1 151 1 1 10 GLY O O 11.577 -2.406 1.967 1.00 . A A . 10 GLY O 1 1
1 152 1 1 11 VAL C C 8.168 -1.443 1.615 1.00 . A A . 11 VAL C 1 1
1 153 1 1 11 VAL CA C 9.352 -0.929 2.400 1.00 . A A . 11 VAL CA 1 1
1 154 1 1 11 VAL CB C 8.904 0.304 3.242 1.00 . A A . 11 VAL CB 1 1
1 155 1 1 11 VAL CG1 C 7.782 -0.055 4.210 1.00 . A A . 11 VAL CG1 1 1
1 156 1 1 11 VAL CG2 C 10.083 0.907 3.993 1.00 . A A . 11 VAL CG2 1 1
1 157 1 1 11 VAL H H 10.306 0.231 0.933 1.00 . A A . 11 VAL H 1 1
1 158 1 1 11 VAL HA H 9.712 -1.695 3.067 1.00 . A A . 11 VAL HA 1 1
1 159 1 1 11 VAL HB H 8.518 1.047 2.560 1.00 . A A . 11 VAL HB 1 1
1 160 1 1 11 VAL HG11 H 8.114 -0.836 4.879 1.00 . A A . 11 VAL HG11 1 1
1 161 1 1 11 VAL HG12 H 6.923 -0.402 3.653 1.00 . A A . 11 VAL HG12 1 1
1 162 1 1 11 VAL HG13 H 7.508 0.817 4.785 1.00 . A A . 11 VAL HG13 1 1
1 163 1 1 11 VAL HG21 H 10.827 1.238 3.283 1.00 . A A . 11 VAL HG21 1 1
1 164 1 1 11 VAL HG22 H 10.515 0.163 4.646 1.00 . A A . 11 VAL HG22 1 1
1 165 1 1 11 VAL HG23 H 9.745 1.748 4.581 1.00 . A A . 11 VAL HG23 1 1
1 166 1 1 11 VAL N N 10.409 -0.578 1.481 1.00 . A A . 11 VAL N 1 1
1 167 1 1 11 VAL O O 7.652 -0.751 0.760 1.00 . A A . 11 VAL O 1 1
1 168 1 1 12 CYS C C 5.470 -3.245 2.242 1.00 . A A . 12 CYS C 1 1
1 169 1 1 12 CYS CA C 6.586 -3.162 1.239 1.00 . A A . 12 CYS CA 1 1
1 170 1 1 12 CYS CB C 6.843 -4.508 0.548 1.00 . A A . 12 CYS CB 1 1
1 171 1 1 12 CYS H H 8.222 -3.195 2.543 1.00 . A A . 12 CYS H 1 1
1 172 1 1 12 CYS HA H 6.336 -2.415 0.499 1.00 . A A . 12 CYS HA 1 1
1 173 1 1 12 CYS HB2 H 7.309 -5.184 1.249 1.00 . A A . 12 CYS HB2 1 1
1 174 1 1 12 CYS HB3 H 5.900 -4.926 0.229 1.00 . A A . 12 CYS HB3 1 1
1 175 1 1 12 CYS N N 7.755 -2.640 1.884 1.00 . A A . 12 CYS N 1 1
1 176 1 1 12 CYS O O 5.588 -3.913 3.274 1.00 . A A . 12 CYS O 1 1
1 177 1 1 12 CYS SG S 7.929 -4.401 -0.925 1.00 . A A . 12 CYS SG 1 1
1 178 1 1 13 ARG C C 2.008 -2.855 2.235 1.00 . A A . 13 ARG C 1 1
1 179 1 1 13 ARG CA C 3.311 -2.429 2.876 1.00 . A A . 13 ARG CA 1 1
1 180 1 1 13 ARG CB C 3.220 -0.964 3.308 1.00 . A A . 13 ARG CB 1 1
1 181 1 1 13 ARG CD C 2.045 0.846 4.556 1.00 . A A . 13 ARG CD 1 1
1 182 1 1 13 ARG CG C 2.027 -0.620 4.178 1.00 . A A . 13 ARG CG 1 1
1 183 1 1 13 ARG CZ C 3.764 2.433 5.395 1.00 . A A . 13 ARG CZ 1 1
1 184 1 1 13 ARG H H 4.341 -2.091 1.098 1.00 . A A . 13 ARG H 1 1
1 185 1 1 13 ARG HA H 3.508 -3.021 3.755 1.00 . A A . 13 ARG HA 1 1
1 186 1 1 13 ARG HB2 H 4.117 -0.711 3.856 1.00 . A A . 13 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H 3.176 -0.353 2.418 1.00 . A A . 13 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H 2.000 1.439 3.654 1.00 . A A . 13 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H 1.184 1.056 5.170 1.00 . A A . 13 ARG HD3 1 1
1 190 1 1 13 ARG HE H 3.714 0.453 5.747 1.00 . A A . 13 ARG HE 1 1
1 191 1 1 13 ARG HG2 H 1.123 -0.822 3.621 1.00 . A A . 13 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H 2.053 -1.222 5.073 1.00 . A A . 13 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H 2.335 3.329 4.244 1.00 . A A . 13 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H 3.523 4.388 4.825 1.00 . A A . 13 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H 5.344 1.875 6.555 1.00 . A A . 13 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H 5.291 3.537 6.188 1.00 . A A . 13 ARG HH22 1 1
1 197 1 1 13 ARG N N 4.406 -2.555 1.964 1.00 . A A . 13 ARG N 1 1
1 198 1 1 13 ARG NE N 3.259 1.205 5.298 1.00 . A A . 13 ARG NE 1 1
1 199 1 1 13 ARG NH1 N 3.170 3.451 4.787 1.00 . A A . 13 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N 4.872 2.631 6.091 1.00 . A A . 13 ARG NH2 1 1
1 201 1 1 13 ARG O O 1.603 -2.311 1.210 1.00 . A A . 13 ARG O 1 1
1 202 1 1 14 CYS C C -0.919 -3.323 3.143 1.00 . A A . 14 CYS C 1 1
1 203 1 1 14 CYS CA C 0.045 -4.173 2.381 1.00 . A A . 14 CYS CA 1 1
1 204 1 1 14 CYS CB C -0.269 -5.658 2.496 1.00 . A A . 14 CYS CB 1 1
1 205 1 1 14 CYS H H 1.794 -4.366 3.513 1.00 . A A . 14 CYS H 1 1
1 206 1 1 14 CYS HA H -0.013 -3.867 1.352 1.00 . A A . 14 CYS HA 1 1
1 207 1 1 14 CYS HB2 H -0.096 -5.991 3.509 1.00 . A A . 14 CYS HB2 1 1
1 208 1 1 14 CYS HB3 H -1.313 -5.776 2.245 1.00 . A A . 14 CYS HB3 1 1
1 209 1 1 14 CYS N N 1.370 -3.840 2.801 1.00 . A A . 14 CYS N 1 1
1 210 1 1 14 CYS O O -0.917 -3.306 4.392 1.00 . A A . 14 CYS O 1 1
1 211 1 1 14 CYS SG S 0.714 -6.705 1.353 1.00 . A A . 14 CYS SG 1 1
1 212 1 1 15 VAL C C -3.979 -1.683 2.461 1.00 . A A . 15 VAL C 1 1
1 213 1 1 15 VAL CA C -2.563 -1.613 3.042 1.00 . A A . 15 VAL CA 1 1
1 214 1 1 15 VAL CB C -1.970 -0.173 2.935 1.00 . A A . 15 VAL CB 1 1
1 215 1 1 15 VAL CG1 C -1.799 0.281 1.491 1.00 . A A . 15 VAL CG1 1 1
1 216 1 1 15 VAL CG2 C -2.788 0.822 3.731 1.00 . A A . 15 VAL CG2 1 1
1 217 1 1 15 VAL H H -1.638 -2.641 1.437 1.00 . A A . 15 VAL H 1 1
1 218 1 1 15 VAL HA H -2.618 -1.870 4.088 1.00 . A A . 15 VAL HA 1 1
1 219 1 1 15 VAL HB H -0.981 -0.212 3.369 1.00 . A A . 15 VAL HB 1 1
1 220 1 1 15 VAL HG11 H -2.758 0.268 0.998 1.00 . A A . 15 VAL HG11 1 1
1 221 1 1 15 VAL HG12 H -1.122 -0.389 0.981 1.00 . A A . 15 VAL HG12 1 1
1 222 1 1 15 VAL HG13 H -1.395 1.283 1.470 1.00 . A A . 15 VAL HG13 1 1
1 223 1 1 15 VAL HG21 H -2.816 0.516 4.767 1.00 . A A . 15 VAL HG21 1 1
1 224 1 1 15 VAL HG22 H -3.794 0.852 3.339 1.00 . A A . 15 VAL HG22 1 1
1 225 1 1 15 VAL HG23 H -2.338 1.801 3.656 1.00 . A A . 15 VAL HG23 1 1
1 226 1 1 15 VAL N N -1.679 -2.562 2.423 1.00 . A A . 15 VAL N 1 1
1 227 1 1 15 VAL O O -4.171 -1.904 1.258 1.00 . A A . 15 VAL O 1 1
1 228 1 1 16 ABA C C -6.703 -0.176 2.369 1.00 . A A . 16 ABA C 1 1
1 229 1 1 16 ABA CA C -6.338 -1.541 2.923 1.00 . A A . 16 ABA CA 1 1
1 230 1 1 16 ABA CB C -7.247 -1.901 4.101 1.00 . A A . 16 ABA CB 1 1
1 231 1 1 16 ABA CG C -8.720 -1.974 3.751 1.00 . A A . 16 ABA CG 1 1
1 232 1 1 16 ABA H H -4.739 -1.428 4.274 1.00 . A A . 16 ABA H 1 1
1 233 1 1 16 ABA HA H -6.461 -2.279 2.145 1.00 . A A . 16 ABA HA 1 1
1 234 1 1 16 ABA HB2 H -6.960 -2.866 4.488 1.00 . A A . 16 ABA HB2 1 1
1 235 1 1 16 ABA HB3 H -7.122 -1.161 4.878 1.00 . A A . 16 ABA HB3 1 1
1 236 1 1 16 ABA HG1 H -8.875 -2.720 2.986 1.00 . A A . 16 ABA HG1 1 1
1 237 1 1 16 ABA HG2 H -9.295 -2.227 4.631 1.00 . A A . 16 ABA HG2 1 1
1 238 1 1 16 ABA HG3 H -9.042 -1.013 3.380 1.00 . A A . 16 ABA HG3 1 1
1 239 1 1 16 ABA N N -4.959 -1.540 3.326 1.00 . A A . 16 ABA N 1 1
1 240 1 1 16 ABA O O -6.542 0.847 3.032 1.00 . A A . 16 ABA O 1 1
1 241 1 1 17 ARG C C -9.069 0.958 0.320 1.00 . A A . 17 ARG C 1 1
1 242 1 1 17 ARG CA C -7.555 1.035 0.492 1.00 . A A . 17 ARG CA 1 1
1 243 1 1 17 ARG CB C -6.852 1.155 -0.870 1.00 . A A . 17 ARG CB 1 1
1 244 1 1 17 ARG CD C -4.595 2.267 -0.217 1.00 . A A . 17 ARG CD 1 1
1 245 1 1 17 ARG CG C -5.308 1.049 -0.837 1.00 . A A . 17 ARG CG 1 1
1 246 1 1 17 ARG CZ C -4.324 3.437 1.970 1.00 . A A . 17 ARG CZ 1 1
1 247 1 1 17 ARG H H -7.168 -1.000 0.640 1.00 . A A . 17 ARG H 1 1
1 248 1 1 17 ARG HA H -7.313 1.889 1.108 1.00 . A A . 17 ARG HA 1 1
1 249 1 1 17 ARG HB2 H -7.224 0.376 -1.516 1.00 . A A . 17 ARG HB2 1 1
1 250 1 1 17 ARG HB3 H -7.111 2.112 -1.302 1.00 . A A . 17 ARG HB3 1 1
1 251 1 1 17 ARG HD2 H -3.531 2.084 -0.263 1.00 . A A . 17 ARG HD2 1 1
1 252 1 1 17 ARG HD3 H -4.830 3.146 -0.797 1.00 . A A . 17 ARG HD3 1 1
1 253 1 1 17 ARG HE H -5.656 1.986 1.584 1.00 . A A . 17 ARG HE 1 1
1 254 1 1 17 ARG HG2 H -5.041 0.179 -0.256 1.00 . A A . 17 ARG HG2 1 1
1 255 1 1 17 ARG HG3 H -4.955 0.910 -1.848 1.00 . A A . 17 ARG HG3 1 1
1 256 1 1 17 ARG HH11 H -2.873 3.970 0.606 1.00 . A A . 17 ARG HH11 1 1
1 257 1 1 17 ARG HH12 H -2.780 4.782 2.099 1.00 . A A . 17 ARG HH12 1 1
1 258 1 1 17 ARG HH21 H -5.552 3.148 3.582 1.00 . A A . 17 ARG HH21 1 1
1 259 1 1 17 ARG HH22 H -4.363 4.347 3.799 1.00 . A A . 17 ARG HH22 1 1
1 260 1 1 17 ARG N N -7.132 -0.160 1.153 1.00 . A A . 17 ARG N 1 1
1 261 1 1 17 ARG NE N -4.926 2.518 1.198 1.00 . A A . 17 ARG NE 1 1
1 262 1 1 17 ARG NH1 N -3.259 4.112 1.524 1.00 . A A . 17 ARG NH1 1 1
1 263 1 1 17 ARG NH2 N -4.772 3.651 3.198 1.00 . A A . 17 ARG NH2 1 1
1 264 1 1 17 ARG O O -9.570 0.415 -0.677 1.00 . A A . 17 ARG O 1 1
1 265 1 1 18 ARG C C -11.872 0.086 1.092 1.00 . A A . 18 ARG C 1 1
1 266 1 1 18 ARG CA C -11.240 1.446 1.420 1.00 . A A . 18 ARG CA 1 1
1 267 1 1 18 ARG CB C -11.788 2.506 0.479 1.00 . A A . 18 ARG CB 1 1
1 268 1 1 18 ARG CD C -13.759 3.916 -0.152 1.00 . A A . 18 ARG CD 1 1
1 269 1 1 18 ARG CG C -13.123 3.077 0.925 1.00 . A A . 18 ARG CG 1 1
1 270 1 1 18 ARG CZ C -14.779 3.527 -2.390 1.00 . A A . 18 ARG CZ 1 1
1 271 1 1 18 ARG H H -9.287 1.674 2.164 1.00 . A A . 18 ARG H 1 1
1 272 1 1 18 ARG HA H -11.519 1.702 2.429 1.00 . A A . 18 ARG HA 1 1
1 273 1 1 18 ARG HB2 H -11.075 3.311 0.385 1.00 . A A . 18 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H -11.927 2.026 -0.474 1.00 . A A . 18 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H -14.498 4.564 0.294 1.00 . A A . 18 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H -12.990 4.515 -0.618 1.00 . A A . 18 ARG HD3 1 1
1 277 1 1 18 ARG HE H -14.615 2.174 -0.887 1.00 . A A . 18 ARG HE 1 1
1 278 1 1 18 ARG HG2 H -13.789 2.261 1.164 1.00 . A A . 18 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H -12.967 3.683 1.804 1.00 . A A . 18 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H -13.798 5.323 -2.272 1.00 . A A . 18 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H -14.653 5.089 -3.716 1.00 . A A . 18 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H -15.797 1.830 -2.892 1.00 . A A . 18 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H -15.822 3.026 -4.089 1.00 . A A . 18 ARG HH22 1 1
1 284 1 1 18 ARG N N -9.771 1.384 1.360 1.00 . A A . 18 ARG N 1 1
1 285 1 1 18 ARG NE N -14.403 3.087 -1.183 1.00 . A A . 18 ARG NE 1 1
1 286 1 1 18 ARG NH1 N -14.386 4.720 -2.823 1.00 . A A . 18 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N -15.511 2.748 -3.174 1.00 . A A . 18 ARG NH2 1 1
1 288 1 1 18 ARG O O -12.833 -0.014 0.321 1.00 . A A . 18 ARG O 1 1
2 289 1 1 1 GLY C C -10.558 -3.409 1.036 1.00 . A A . 1 GLY C 1 1
2 290 1 1 1 GLY CA C -11.428 -2.621 1.998 1.00 . A A . 1 GLY CA 1 1
2 291 1 1 1 GLY H1 H -10.637 -0.738 2.492 1.00 . A A . 1 GLY H1 1 1
2 292 1 1 1 GLY HA2 H -11.190 -2.918 3.011 1.00 . A A . 1 GLY HA2 1 1
2 293 1 1 1 GLY HA3 H -12.464 -2.845 1.805 1.00 . A A . 1 GLY HA3 1 1
2 294 1 1 1 GLY N N -11.250 -1.194 1.880 1.00 . A A . 1 GLY N 1 1
2 295 1 1 1 GLY O O -10.350 -4.609 1.216 1.00 . A A . 1 GLY O 1 1
2 296 1 1 2 VAL C C -7.756 -3.289 -0.521 1.00 . A A . 2 VAL C 1 1
2 297 1 1 2 VAL CA C -9.208 -3.375 -0.965 1.00 . A A . 2 VAL CA 1 1
2 298 1 1 2 VAL CB C -9.381 -2.722 -2.370 1.00 . A A . 2 VAL CB 1 1
2 299 1 1 2 VAL CG1 C -8.534 -3.437 -3.414 1.00 . A A . 2 VAL CG1 1 1
2 300 1 1 2 VAL CG2 C -10.848 -2.724 -2.791 1.00 . A A . 2 VAL CG2 1 1
2 301 1 1 2 VAL H H -10.212 -1.776 -0.078 1.00 . A A . 2 VAL H 1 1
2 302 1 1 2 VAL HA H -9.498 -4.415 -1.021 1.00 . A A . 2 VAL HA 1 1
2 303 1 1 2 VAL HB H -9.046 -1.697 -2.309 1.00 . A A . 2 VAL HB 1 1
2 304 1 1 2 VAL HG11 H -8.835 -4.475 -3.473 1.00 . A A . 2 VAL HG11 1 1
2 305 1 1 2 VAL HG12 H -7.492 -3.375 -3.132 1.00 . A A . 2 VAL HG12 1 1
2 306 1 1 2 VAL HG13 H -8.674 -2.964 -4.374 1.00 . A A . 2 VAL HG13 1 1
2 307 1 1 2 VAL HG21 H -11.433 -2.183 -2.061 1.00 . A A . 2 VAL HG21 1 1
2 308 1 1 2 VAL HG22 H -11.204 -3.743 -2.844 1.00 . A A . 2 VAL HG22 1 1
2 309 1 1 2 VAL HG23 H -10.952 -2.261 -3.762 1.00 . A A . 2 VAL HG23 1 1
2 310 1 1 2 VAL N N -10.042 -2.740 0.023 1.00 . A A . 2 VAL N 1 1
2 311 1 1 2 VAL O O -7.118 -2.227 -0.609 1.00 . A A . 2 VAL O 1 1
2 312 1 1 3 ABA C C -4.977 -4.662 -0.714 1.00 . A A . 3 ABA C 1 1
2 313 1 1 3 ABA CA C -5.907 -4.442 0.462 1.00 . A A . 3 ABA CA 1 1
2 314 1 1 3 ABA CB C -5.746 -5.555 1.508 1.00 . A A . 3 ABA CB 1 1
2 315 1 1 3 ABA CG C -4.367 -5.611 2.135 1.00 . A A . 3 ABA CG 1 1
2 316 1 1 3 ABA H H -7.814 -5.181 0.055 1.00 . A A . 3 ABA H 1 1
2 317 1 1 3 ABA HA H -5.658 -3.494 0.917 1.00 . A A . 3 ABA HA 1 1
2 318 1 1 3 ABA HB2 H -6.463 -5.405 2.300 1.00 . A A . 3 ABA HB2 1 1
2 319 1 1 3 ABA HB3 H -5.937 -6.508 1.035 1.00 . A A . 3 ABA HB3 1 1
2 320 1 1 3 ABA HG1 H -4.324 -6.423 2.845 1.00 . A A . 3 ABA HG1 1 1
2 321 1 1 3 ABA HG2 H -3.631 -5.771 1.362 1.00 . A A . 3 ABA HG2 1 1
2 322 1 1 3 ABA HG3 H -4.158 -4.680 2.640 1.00 . A A . 3 ABA HG3 1 1
2 323 1 1 3 ABA N N -7.256 -4.376 -0.004 1.00 . A A . 3 ABA N 1 1
2 324 1 1 3 ABA O O -4.981 -5.716 -1.344 1.00 . A A . 3 ABA O 1 1
2 325 1 1 4 ARG C C -1.938 -3.342 -1.534 1.00 . A A . 4 ARG C 1 1
2 326 1 1 4 ARG CA C -3.272 -3.723 -2.097 1.00 . A A . 4 ARG CA 1 1
2 327 1 1 4 ARG CB C -3.670 -2.804 -3.260 1.00 . A A . 4 ARG CB 1 1
2 328 1 1 4 ARG CD C -4.214 -0.493 -4.077 1.00 . A A . 4 ARG CD 1 1
2 329 1 1 4 ARG CG C -3.929 -1.359 -2.865 1.00 . A A . 4 ARG CG 1 1
2 330 1 1 4 ARG CZ C -6.068 -0.197 -5.707 1.00 . A A . 4 ARG CZ 1 1
2 331 1 1 4 ARG H H -4.303 -2.837 -0.497 1.00 . A A . 4 ARG H 1 1
2 332 1 1 4 ARG HA H -3.224 -4.746 -2.440 1.00 . A A . 4 ARG HA 1 1
2 333 1 1 4 ARG HB2 H -2.877 -2.813 -3.991 1.00 . A A . 4 ARG HB2 1 1
2 334 1 1 4 ARG HB3 H -4.568 -3.195 -3.717 1.00 . A A . 4 ARG HB3 1 1
2 335 1 1 4 ARG HD2 H -4.412 0.513 -3.740 1.00 . A A . 4 ARG HD2 1 1
2 336 1 1 4 ARG HD3 H -3.340 -0.491 -4.711 1.00 . A A . 4 ARG HD3 1 1
2 337 1 1 4 ARG HE H -5.607 -1.912 -4.754 1.00 . A A . 4 ARG HE 1 1
2 338 1 1 4 ARG HG2 H -4.781 -1.325 -2.201 1.00 . A A . 4 ARG HG2 1 1
2 339 1 1 4 ARG HG3 H -3.060 -0.973 -2.352 1.00 . A A . 4 ARG HG3 1 1
2 340 1 1 4 ARG HH11 H -5.000 1.518 -5.351 1.00 . A A . 4 ARG HH11 1 1
2 341 1 1 4 ARG HH12 H -6.265 1.678 -6.484 1.00 . A A . 4 ARG HH12 1 1
2 342 1 1 4 ARG HH21 H -7.346 -1.677 -6.330 1.00 . A A . 4 ARG HH21 1 1
2 343 1 1 4 ARG HH22 H -7.619 -0.156 -7.039 1.00 . A A . 4 ARG HH22 1 1
2 344 1 1 4 ARG N N -4.230 -3.661 -1.031 1.00 . A A . 4 ARG N 1 1
2 345 1 1 4 ARG NE N -5.371 -0.960 -4.861 1.00 . A A . 4 ARG NE 1 1
2 346 1 1 4 ARG NH1 N -5.755 1.087 -5.854 1.00 . A A . 4 ARG NH1 1 1
2 347 1 1 4 ARG NH2 N -7.073 -0.711 -6.401 1.00 . A A . 4 ARG NH2 1 1
2 348 1 1 4 ARG O O -1.863 -2.524 -0.620 1.00 . A A . 4 ARG O 1 1
2 349 1 1 5 CYS C C 1.171 -2.725 -2.338 1.00 . A A . 5 CYS C 1 1
2 350 1 1 5 CYS CA C 0.375 -3.640 -1.450 1.00 . A A . 5 CYS CA 1 1
2 351 1 1 5 CYS CB C 1.123 -4.923 -1.100 1.00 . A A . 5 CYS CB 1 1
2 352 1 1 5 CYS H H -0.961 -4.531 -2.783 1.00 . A A . 5 CYS H 1 1
2 353 1 1 5 CYS HA H 0.181 -3.086 -0.549 1.00 . A A . 5 CYS HA 1 1
2 354 1 1 5 CYS HB2 H 1.487 -5.367 -2.013 1.00 . A A . 5 CYS HB2 1 1
2 355 1 1 5 CYS HB3 H 1.970 -4.673 -0.478 1.00 . A A . 5 CYS HB3 1 1
2 356 1 1 5 CYS N N -0.899 -3.919 -2.020 1.00 . A A . 5 CYS N 1 1
2 357 1 1 5 CYS O O 1.140 -2.829 -3.565 1.00 . A A . 5 CYS O 1 1
2 358 1 1 5 CYS SG S 0.093 -6.146 -0.186 1.00 . A A . 5 CYS SG 1 1
2 359 1 1 6 VAL C C 4.045 -0.922 -1.833 1.00 . A A . 6 VAL C 1 1
2 360 1 1 6 VAL CA C 2.637 -0.809 -2.371 1.00 . A A . 6 VAL CA 1 1
2 361 1 1 6 VAL CB C 2.105 0.635 -2.089 1.00 . A A . 6 VAL CB 1 1
2 362 1 1 6 VAL CG1 C 2.916 1.684 -2.844 1.00 . A A . 6 VAL CG1 1 1
2 363 1 1 6 VAL CG2 C 0.624 0.758 -2.433 1.00 . A A . 6 VAL CG2 1 1
2 364 1 1 6 VAL H H 1.801 -1.819 -0.727 1.00 . A A . 6 VAL H 1 1
2 365 1 1 6 VAL HA H 2.626 -0.996 -3.435 1.00 . A A . 6 VAL HA 1 1
2 366 1 1 6 VAL HB H 2.226 0.826 -1.033 1.00 . A A . 6 VAL HB 1 1
2 367 1 1 6 VAL HG11 H 3.952 1.624 -2.547 1.00 . A A . 6 VAL HG11 1 1
2 368 1 1 6 VAL HG12 H 2.532 2.669 -2.620 1.00 . A A . 6 VAL HG12 1 1
2 369 1 1 6 VAL HG13 H 2.835 1.504 -3.906 1.00 . A A . 6 VAL HG13 1 1
2 370 1 1 6 VAL HG21 H 0.479 0.506 -3.472 1.00 . A A . 6 VAL HG21 1 1
2 371 1 1 6 VAL HG22 H 0.295 1.771 -2.255 1.00 . A A . 6 VAL HG22 1 1
2 372 1 1 6 VAL HG23 H 0.053 0.082 -1.812 1.00 . A A . 6 VAL HG23 1 1
2 373 1 1 6 VAL N N 1.835 -1.806 -1.711 1.00 . A A . 6 VAL N 1 1
2 374 1 1 6 VAL O O 4.244 -0.967 -0.616 1.00 . A A . 6 VAL O 1 1
2 375 1 1 7 CYS C C 7.066 0.209 -2.457 1.00 . A A . 7 CYS C 1 1
2 376 1 1 7 CYS CA C 6.360 -1.098 -2.248 1.00 . A A . 7 CYS CA 1 1
2 377 1 1 7 CYS CB C 7.096 -2.238 -2.907 1.00 . A A . 7 CYS CB 1 1
2 378 1 1 7 CYS H H 4.803 -1.008 -3.656 1.00 . A A . 7 CYS H 1 1
2 379 1 1 7 CYS HA H 6.331 -1.265 -1.185 1.00 . A A . 7 CYS HA 1 1
2 380 1 1 7 CYS HB2 H 7.200 -2.022 -3.955 1.00 . A A . 7 CYS HB2 1 1
2 381 1 1 7 CYS HB3 H 8.082 -2.307 -2.470 1.00 . A A . 7 CYS HB3 1 1
2 382 1 1 7 CYS N N 5.003 -1.009 -2.697 1.00 . A A . 7 CYS N 1 1
2 383 1 1 7 CYS O O 7.005 0.805 -3.541 1.00 . A A . 7 CYS O 1 1
2 384 1 1 7 CYS SG S 6.284 -3.860 -2.710 1.00 . A A . 7 CYS SG 1 1
2 385 1 1 8 ARG C C 9.419 1.928 -0.305 1.00 . A A . 8 ARG C 1 1
2 386 1 1 8 ARG CA C 8.387 1.922 -1.417 1.00 . A A . 8 ARG CA 1 1
2 387 1 1 8 ARG CB C 7.355 3.042 -1.214 1.00 . A A . 8 ARG CB 1 1
2 388 1 1 8 ARG CD C 6.871 5.478 -1.164 1.00 . A A . 8 ARG CD 1 1
2 389 1 1 8 ARG CG C 7.941 4.431 -1.255 1.00 . A A . 8 ARG CG 1 1
2 390 1 1 8 ARG CZ C 6.921 7.781 -2.069 1.00 . A A . 8 ARG CZ 1 1
2 391 1 1 8 ARG H H 7.800 0.052 -0.646 1.00 . A A . 8 ARG H 1 1
2 392 1 1 8 ARG HA H 8.881 2.062 -2.367 1.00 . A A . 8 ARG HA 1 1
2 393 1 1 8 ARG HB2 H 6.610 2.970 -1.992 1.00 . A A . 8 ARG HB2 1 1
2 394 1 1 8 ARG HB3 H 6.873 2.903 -0.259 1.00 . A A . 8 ARG HB3 1 1
2 395 1 1 8 ARG HD2 H 6.161 5.309 -1.960 1.00 . A A . 8 ARG HD2 1 1
2 396 1 1 8 ARG HD3 H 6.374 5.391 -0.209 1.00 . A A . 8 ARG HD3 1 1
2 397 1 1 8 ARG HE H 8.226 6.982 -0.743 1.00 . A A . 8 ARG HE 1 1
2 398 1 1 8 ARG HG2 H 8.621 4.551 -0.426 1.00 . A A . 8 ARG HG2 1 1
2 399 1 1 8 ARG HG3 H 8.482 4.556 -2.180 1.00 . A A . 8 ARG HG3 1 1
2 400 1 1 8 ARG HH11 H 5.385 6.649 -2.824 1.00 . A A . 8 ARG HH11 1 1
2 401 1 1 8 ARG HH12 H 5.416 8.230 -3.416 1.00 . A A . 8 ARG HH12 1 1
2 402 1 1 8 ARG HH21 H 8.311 9.177 -1.543 1.00 . A A . 8 ARG HH21 1 1
2 403 1 1 8 ARG HH22 H 7.156 9.735 -2.654 1.00 . A A . 8 ARG HH22 1 1
2 404 1 1 8 ARG N N 7.725 0.645 -1.432 1.00 . A A . 8 ARG N 1 1
2 405 1 1 8 ARG NE N 7.426 6.818 -1.293 1.00 . A A . 8 ARG NE 1 1
2 406 1 1 8 ARG NH1 N 5.841 7.542 -2.819 1.00 . A A . 8 ARG NH1 1 1
2 407 1 1 8 ARG NH2 N 7.496 8.974 -2.094 1.00 . A A . 8 ARG NH2 1 1
2 408 1 1 8 ARG O O 9.224 1.273 0.717 1.00 . A A . 8 ARG O 1 1
2 409 1 1 9 ARG C C 12.265 1.370 0.663 1.00 . A A . 9 ARG C 1 1
2 410 1 1 9 ARG CA C 11.656 2.746 0.375 1.00 . A A . 9 ARG CA 1 1
2 411 1 1 9 ARG CB C 11.281 3.474 1.672 1.00 . A A . 9 ARG CB 1 1
2 412 1 1 9 ARG CD C 12.116 4.786 3.666 1.00 . A A . 9 ARG CD 1 1
2 413 1 1 9 ARG CG C 12.485 4.092 2.372 1.00 . A A . 9 ARG CG 1 1
2 414 1 1 9 ARG CZ C 11.444 4.250 5.997 1.00 . A A . 9 ARG CZ 1 1
2 415 1 1 9 ARG H H 10.610 3.079 -1.408 1.00 . A A . 9 ARG H 1 1
2 416 1 1 9 ARG HA H 12.407 3.319 -0.145 1.00 . A A . 9 ARG HA 1 1
2 417 1 1 9 ARG HB2 H 10.556 4.245 1.459 1.00 . A A . 9 ARG HB2 1 1
2 418 1 1 9 ARG HB3 H 10.848 2.736 2.326 1.00 . A A . 9 ARG HB3 1 1
2 419 1 1 9 ARG HD2 H 12.941 5.414 3.961 1.00 . A A . 9 ARG HD2 1 1
2 420 1 1 9 ARG HD3 H 11.247 5.398 3.483 1.00 . A A . 9 ARG HD3 1 1
2 421 1 1 9 ARG HE H 11.990 2.905 4.586 1.00 . A A . 9 ARG HE 1 1
2 422 1 1 9 ARG HG2 H 13.198 3.313 2.594 1.00 . A A . 9 ARG HG2 1 1
2 423 1 1 9 ARG HG3 H 12.936 4.811 1.705 1.00 . A A . 9 ARG HG3 1 1
2 424 1 1 9 ARG HH11 H 11.187 6.223 5.506 1.00 . A A . 9 ARG HH11 1 1
2 425 1 1 9 ARG HH12 H 10.864 5.871 7.133 1.00 . A A . 9 ARG HH12 1 1
2 426 1 1 9 ARG HH21 H 11.565 2.392 6.810 1.00 . A A . 9 ARG HH21 1 1
2 427 1 1 9 ARG HH22 H 11.098 3.608 7.917 1.00 . A A . 9 ARG HH22 1 1
2 428 1 1 9 ARG N N 10.523 2.620 -0.543 1.00 . A A . 9 ARG N 1 1
2 429 1 1 9 ARG NE N 11.823 3.858 4.769 1.00 . A A . 9 ARG NE 1 1
2 430 1 1 9 ARG NH1 N 11.141 5.531 6.230 1.00 . A A . 9 ARG NH1 1 1
2 431 1 1 9 ARG NH2 N 11.351 3.358 6.981 1.00 . A A . 9 ARG NH2 1 1
2 432 1 1 9 ARG O O 12.823 1.117 1.732 1.00 . A A . 9 ARG O 1 1
2 433 1 1 10 GLY C C 11.815 -1.772 0.671 1.00 . A A . 10 GLY C 1 1
2 434 1 1 10 GLY CA C 12.666 -0.844 -0.189 1.00 . A A . 10 GLY CA 1 1
2 435 1 1 10 GLY H H 11.703 0.766 -1.140 1.00 . A A . 10 GLY H 1 1
2 436 1 1 10 GLY HA2 H 12.747 -1.267 -1.179 1.00 . A A . 10 GLY HA2 1 1
2 437 1 1 10 GLY HA3 H 13.653 -0.767 0.238 1.00 . A A . 10 GLY HA3 1 1
2 438 1 1 10 GLY N N 12.140 0.487 -0.309 1.00 . A A . 10 GLY N 1 1
2 439 1 1 10 GLY O O 12.233 -2.888 0.969 1.00 . A A . 10 GLY O 1 1
2 440 1 1 11 VAL C C 8.400 -2.240 1.201 1.00 . A A . 11 VAL C 1 1
2 441 1 1 11 VAL CA C 9.752 -2.167 1.878 1.00 . A A . 11 VAL CA 1 1
2 442 1 1 11 VAL CB C 9.590 -1.658 3.354 1.00 . A A . 11 VAL CB 1 1
2 443 1 1 11 VAL CG1 C 10.926 -1.606 4.064 1.00 . A A . 11 VAL CG1 1 1
2 444 1 1 11 VAL CG2 C 8.907 -0.301 3.430 1.00 . A A . 11 VAL CG2 1 1
2 445 1 1 11 VAL H H 10.319 -0.430 0.835 1.00 . A A . 11 VAL H 1 1
2 446 1 1 11 VAL HA H 10.174 -3.160 1.887 1.00 . A A . 11 VAL HA 1 1
2 447 1 1 11 VAL HB H 8.976 -2.379 3.874 1.00 . A A . 11 VAL HB 1 1
2 448 1 1 11 VAL HG11 H 11.377 -2.587 4.066 1.00 . A A . 11 VAL HG11 1 1
2 449 1 1 11 VAL HG12 H 10.786 -1.272 5.083 1.00 . A A . 11 VAL HG12 1 1
2 450 1 1 11 VAL HG13 H 11.574 -0.916 3.544 1.00 . A A . 11 VAL HG13 1 1
2 451 1 1 11 VAL HG21 H 7.923 -0.372 2.990 1.00 . A A . 11 VAL HG21 1 1
2 452 1 1 11 VAL HG22 H 9.492 0.424 2.885 1.00 . A A . 11 VAL HG22 1 1
2 453 1 1 11 VAL HG23 H 8.821 0.009 4.460 1.00 . A A . 11 VAL HG23 1 1
2 454 1 1 11 VAL N N 10.636 -1.330 1.079 1.00 . A A . 11 VAL N 1 1
2 455 1 1 11 VAL O O 8.122 -1.455 0.286 1.00 . A A . 11 VAL O 1 1
2 456 1 1 12 CYS C C 5.214 -3.185 2.063 1.00 . A A . 12 CYS C 1 1
2 457 1 1 12 CYS CA C 6.280 -3.306 1.016 1.00 . A A . 12 CYS CA 1 1
2 458 1 1 12 CYS CB C 6.176 -4.622 0.237 1.00 . A A . 12 CYS CB 1 1
2 459 1 1 12 CYS H H 7.793 -3.740 2.368 1.00 . A A . 12 CYS H 1 1
2 460 1 1 12 CYS HA H 6.169 -2.480 0.331 1.00 . A A . 12 CYS HA 1 1
2 461 1 1 12 CYS HB2 H 6.397 -5.442 0.902 1.00 . A A . 12 CYS HB2 1 1
2 462 1 1 12 CYS HB3 H 5.167 -4.728 -0.130 1.00 . A A . 12 CYS HB3 1 1
2 463 1 1 12 CYS N N 7.570 -3.151 1.617 1.00 . A A . 12 CYS N 1 1
2 464 1 1 12 CYS O O 5.244 -3.880 3.074 1.00 . A A . 12 CYS O 1 1
2 465 1 1 12 CYS SG S 7.314 -4.743 -1.196 1.00 . A A . 12 CYS SG 1 1
2 466 1 1 13 ARG C C 1.946 -2.403 2.161 1.00 . A A . 13 ARG C 1 1
2 467 1 1 13 ARG CA C 3.252 -1.988 2.768 1.00 . A A . 13 ARG CA 1 1
2 468 1 1 13 ARG CB C 3.233 -0.490 3.058 1.00 . A A . 13 ARG CB 1 1
2 469 1 1 13 ARG CD C 2.198 1.452 4.270 1.00 . A A . 13 ARG CD 1 1
2 470 1 1 13 ARG CG C 2.072 -0.019 3.941 1.00 . A A . 13 ARG CG 1 1
2 471 1 1 13 ARG CZ C 3.775 2.945 5.487 1.00 . A A . 13 ARG CZ 1 1
2 472 1 1 13 ARG H H 4.342 -1.759 1.009 1.00 . A A . 13 ARG H 1 1
2 473 1 1 13 ARG HA H 3.423 -2.519 3.691 1.00 . A A . 13 ARG HA 1 1
2 474 1 1 13 ARG HB2 H 4.172 -0.225 3.520 1.00 . A A . 13 ARG HB2 1 1
2 475 1 1 13 ARG HB3 H 3.173 0.024 2.111 1.00 . A A . 13 ARG HB3 1 1
2 476 1 1 13 ARG HD2 H 2.214 2.020 3.351 1.00 . A A . 13 ARG HD2 1 1
2 477 1 1 13 ARG HD3 H 1.345 1.749 4.861 1.00 . A A . 13 ARG HD3 1 1
2 478 1 1 13 ARG HE H 3.983 0.948 5.212 1.00 . A A . 13 ARG HE 1 1
2 479 1 1 13 ARG HG2 H 1.143 -0.160 3.403 1.00 . A A . 13 ARG HG2 1 1
2 480 1 1 13 ARG HG3 H 2.052 -0.592 4.855 1.00 . A A . 13 ARG HG3 1 1
2 481 1 1 13 ARG HH11 H 2.190 3.971 4.660 1.00 . A A . 13 ARG HH11 1 1
2 482 1 1 13 ARG HH12 H 3.263 4.935 5.554 1.00 . A A . 13 ARG HH12 1 1
2 483 1 1 13 ARG HH21 H 5.468 2.295 6.438 1.00 . A A . 13 ARG HH21 1 1
2 484 1 1 13 ARG HH22 H 5.178 3.964 6.566 1.00 . A A . 13 ARG HH22 1 1
2 485 1 1 13 ARG N N 4.317 -2.273 1.848 1.00 . A A . 13 ARG N 1 1
2 486 1 1 13 ARG NE N 3.420 1.737 5.032 1.00 . A A . 13 ARG NE 1 1
2 487 1 1 13 ARG NH1 N 3.028 4.020 5.212 1.00 . A A . 13 ARG NH1 1 1
2 488 1 1 13 ARG NH2 N 4.880 3.075 6.212 1.00 . A A . 13 ARG NH2 1 1
2 489 1 1 13 ARG O O 1.653 -2.050 1.022 1.00 . A A . 13 ARG O 1 1
2 490 1 1 14 CYS C C -1.148 -2.592 2.927 1.00 . A A . 14 CYS C 1 1
2 491 1 1 14 CYS CA C -0.108 -3.518 2.379 1.00 . A A . 14 CYS CA 1 1
2 492 1 1 14 CYS CB C -0.421 -4.968 2.596 1.00 . A A . 14 CYS CB 1 1
2 493 1 1 14 CYS H H 1.442 -3.486 3.757 1.00 . A A . 14 CYS H 1 1
2 494 1 1 14 CYS HA H -0.059 -3.322 1.323 1.00 . A A . 14 CYS HA 1 1
2 495 1 1 14 CYS HB2 H -0.416 -5.194 3.653 1.00 . A A . 14 CYS HB2 1 1
2 496 1 1 14 CYS HB3 H -1.405 -5.129 2.182 1.00 . A A . 14 CYS HB3 1 1
2 497 1 1 14 CYS N N 1.173 -3.156 2.872 1.00 . A A . 14 CYS N 1 1
2 498 1 1 14 CYS O O -1.391 -2.526 4.138 1.00 . A A . 14 CYS O 1 1
2 499 1 1 14 CYS SG S 0.751 -6.092 1.738 1.00 . A A . 14 CYS SG 1 1
2 500 1 1 15 VAL C C -4.068 -1.157 2.081 1.00 . A A . 15 VAL C 1 1
2 501 1 1 15 VAL CA C -2.620 -0.780 2.402 1.00 . A A . 15 VAL CA 1 1
2 502 1 1 15 VAL CB C -2.250 0.525 1.647 1.00 . A A . 15 VAL CB 1 1
2 503 1 1 15 VAL CG1 C -2.970 1.705 2.244 1.00 . A A . 15 VAL CG1 1 1
2 504 1 1 15 VAL CG2 C -0.751 0.775 1.650 1.00 . A A . 15 VAL CG2 1 1
2 505 1 1 15 VAL H H -1.580 -2.058 1.085 1.00 . A A . 15 VAL H 1 1
2 506 1 1 15 VAL HA H -2.515 -0.602 3.461 1.00 . A A . 15 VAL HA 1 1
2 507 1 1 15 VAL HB H -2.577 0.424 0.623 1.00 . A A . 15 VAL HB 1 1
2 508 1 1 15 VAL HG11 H -2.693 2.604 1.714 1.00 . A A . 15 VAL HG11 1 1
2 509 1 1 15 VAL HG12 H -2.697 1.804 3.285 1.00 . A A . 15 VAL HG12 1 1
2 510 1 1 15 VAL HG13 H -4.037 1.552 2.161 1.00 . A A . 15 VAL HG13 1 1
2 511 1 1 15 VAL HG21 H -0.426 0.931 2.669 1.00 . A A . 15 VAL HG21 1 1
2 512 1 1 15 VAL HG22 H -0.530 1.659 1.071 1.00 . A A . 15 VAL HG22 1 1
2 513 1 1 15 VAL HG23 H -0.234 -0.075 1.228 1.00 . A A . 15 VAL HG23 1 1
2 514 1 1 15 VAL N N -1.731 -1.848 2.038 1.00 . A A . 15 VAL N 1 1
2 515 1 1 15 VAL O O -4.381 -1.548 0.947 1.00 . A A . 15 VAL O 1 1
2 516 1 1 16 ABA C C -7.052 -0.097 2.402 1.00 . A A . 16 ABA C 1 1
2 517 1 1 16 ABA CA C -6.344 -1.339 2.911 1.00 . A A . 16 ABA CA 1 1
2 518 1 1 16 ABA CB C -6.973 -1.811 4.226 1.00 . A A . 16 ABA CB 1 1
2 519 1 1 16 ABA CG C -6.409 -3.117 4.744 1.00 . A A . 16 ABA CG 1 1
2 520 1 1 16 ABA H H -4.595 -0.813 3.963 1.00 . A A . 16 ABA H 1 1
2 521 1 1 16 ABA HA H -6.452 -2.115 2.169 1.00 . A A . 16 ABA HA 1 1
2 522 1 1 16 ABA HB2 H -6.810 -1.061 4.986 1.00 . A A . 16 ABA HB2 1 1
2 523 1 1 16 ABA HB3 H -8.036 -1.940 4.082 1.00 . A A . 16 ABA HB3 1 1
2 524 1 1 16 ABA HG1 H -5.349 -3.011 4.915 1.00 . A A . 16 ABA HG1 1 1
2 525 1 1 16 ABA HG2 H -6.899 -3.382 5.670 1.00 . A A . 16 ABA HG2 1 1
2 526 1 1 16 ABA HG3 H -6.577 -3.895 4.016 1.00 . A A . 16 ABA HG3 1 1
2 527 1 1 16 ABA N N -4.926 -1.067 3.076 1.00 . A A . 16 ABA N 1 1
2 528 1 1 16 ABA O O -7.436 0.787 3.173 1.00 . A A . 16 ABA O 1 1
2 529 1 1 17 ARG C C -9.277 0.762 0.204 1.00 . A A . 17 ARG C 1 1
2 530 1 1 17 ARG CA C -7.831 1.098 0.474 1.00 . A A . 17 ARG CA 1 1
2 531 1 1 17 ARG CB C -7.107 1.447 -0.834 1.00 . A A . 17 ARG CB 1 1
2 532 1 1 17 ARG CD C -5.401 2.936 0.285 1.00 . A A . 17 ARG CD 1 1
2 533 1 1 17 ARG CG C -5.624 1.763 -0.660 1.00 . A A . 17 ARG CG 1 1
2 534 1 1 17 ARG CZ C -6.424 5.200 0.536 1.00 . A A . 17 ARG CZ 1 1
2 535 1 1 17 ARG H H -6.901 -0.776 0.549 1.00 . A A . 17 ARG H 1 1
2 536 1 1 17 ARG HA H -7.786 1.945 1.142 1.00 . A A . 17 ARG HA 1 1
2 537 1 1 17 ARG HB2 H -7.197 0.619 -1.521 1.00 . A A . 17 ARG HB2 1 1
2 538 1 1 17 ARG HB3 H -7.583 2.310 -1.271 1.00 . A A . 17 ARG HB3 1 1
2 539 1 1 17 ARG HD2 H -5.823 2.695 1.248 1.00 . A A . 17 ARG HD2 1 1
2 540 1 1 17 ARG HD3 H -4.334 3.069 0.402 1.00 . A A . 17 ARG HD3 1 1
2 541 1 1 17 ARG HE H -6.020 4.259 -1.202 1.00 . A A . 17 ARG HE 1 1
2 542 1 1 17 ARG HG2 H -5.131 0.891 -0.258 1.00 . A A . 17 ARG HG2 1 1
2 543 1 1 17 ARG HG3 H -5.200 2.000 -1.625 1.00 . A A . 17 ARG HG3 1 1
2 544 1 1 17 ARG HH11 H -6.075 4.296 2.339 1.00 . A A . 17 ARG HH11 1 1
2 545 1 1 17 ARG HH12 H -6.738 5.865 2.433 1.00 . A A . 17 ARG HH12 1 1
2 546 1 1 17 ARG HH21 H -6.920 6.400 -1.040 1.00 . A A . 17 ARG HH21 1 1
2 547 1 1 17 ARG HH22 H -7.202 7.086 0.494 1.00 . A A . 17 ARG HH22 1 1
2 548 1 1 17 ARG N N -7.202 -0.025 1.112 1.00 . A A . 17 ARG N 1 1
2 549 1 1 17 ARG NE N -5.987 4.182 -0.220 1.00 . A A . 17 ARG NE 1 1
2 550 1 1 17 ARG NH1 N -6.411 5.110 1.861 1.00 . A A . 17 ARG NH1 1 1
2 551 1 1 17 ARG NH2 N -6.883 6.301 -0.042 1.00 . A A . 17 ARG NH2 1 1
2 552 1 1 17 ARG O O -9.583 0.034 -0.736 1.00 . A A . 17 ARG O 1 1
2 553 1 1 18 ARG C C -11.915 -0.489 0.990 1.00 . A A . 18 ARG C 1 1
2 554 1 1 18 ARG CA C -11.605 1.020 0.982 1.00 . A A . 18 ARG CA 1 1
2 555 1 1 18 ARG CB C -12.175 1.728 -0.259 1.00 . A A . 18 ARG CB 1 1
2 556 1 1 18 ARG CD C -14.146 2.479 -1.613 1.00 . A A . 18 ARG CD 1 1
2 557 1 1 18 ARG CG C -13.694 1.740 -0.369 1.00 . A A . 18 ARG CG 1 1
2 558 1 1 18 ARG CZ C -16.324 3.377 -2.425 1.00 . A A . 18 ARG CZ 1 1
2 559 1 1 18 ARG H H -9.813 1.762 1.838 1.00 . A A . 18 ARG H 1 1
2 560 1 1 18 ARG HA H -12.046 1.447 1.866 1.00 . A A . 18 ARG HA 1 1
2 561 1 1 18 ARG HB2 H -11.815 2.745 -0.290 1.00 . A A . 18 ARG HB2 1 1
2 562 1 1 18 ARG HB3 H -11.773 1.185 -1.095 1.00 . A A . 18 ARG HB3 1 1
2 563 1 1 18 ARG HD2 H -13.806 3.501 -1.553 1.00 . A A . 18 ARG HD2 1 1
2 564 1 1 18 ARG HD3 H -13.704 2.003 -2.476 1.00 . A A . 18 ARG HD3 1 1
2 565 1 1 18 ARG HE H -16.064 1.710 -1.328 1.00 . A A . 18 ARG HE 1 1
2 566 1 1 18 ARG HG2 H -14.051 0.722 -0.417 1.00 . A A . 18 ARG HG2 1 1
2 567 1 1 18 ARG HG3 H -14.105 2.228 0.503 1.00 . A A . 18 ARG HG3 1 1
2 568 1 1 18 ARG HH11 H -14.741 4.563 -2.967 1.00 . A A . 18 ARG HH11 1 1
2 569 1 1 18 ARG HH12 H -16.253 5.097 -3.516 1.00 . A A . 18 ARG HH12 1 1
2 570 1 1 18 ARG HH21 H -18.130 2.490 -2.062 1.00 . A A . 18 ARG HH21 1 1
2 571 1 1 18 ARG HH22 H -18.221 3.909 -2.984 1.00 . A A . 18 ARG HH22 1 1
2 572 1 1 18 ARG N N -10.157 1.237 1.084 1.00 . A A . 18 ARG N 1 1
2 573 1 1 18 ARG NE N -15.606 2.468 -1.756 1.00 . A A . 18 ARG NE 1 1
2 574 1 1 18 ARG NH1 N -15.731 4.409 -3.002 1.00 . A A . 18 ARG NH1 1 1
2 575 1 1 18 ARG NH2 N -17.639 3.252 -2.498 1.00 . A A . 18 ARG NH2 1 1
2 576 1 1 18 ARG O O -12.706 -1.002 0.195 1.00 . A A . 18 ARG O 1 1
3 577 1 1 1 GLY C C -10.631 -3.160 0.378 1.00 . A A . 1 GLY C 1 1
3 578 1 1 1 GLY CA C -11.522 -2.233 1.182 1.00 . A A . 1 GLY CA 1 1
3 579 1 1 1 GLY H1 H -10.414 -0.645 1.983 1.00 . A A . 1 GLY H1 1 1
3 580 1 1 1 GLY HA2 H -11.628 -2.621 2.184 1.00 . A A . 1 GLY HA2 1 1
3 581 1 1 1 GLY HA3 H -12.494 -2.185 0.717 1.00 . A A . 1 GLY HA3 1 1
3 582 1 1 1 GLY N N -11.010 -0.896 1.249 1.00 . A A . 1 GLY N 1 1
3 583 1 1 1 GLY O O -10.661 -4.377 0.568 1.00 . A A . 1 GLY O 1 1
3 584 1 1 2 VAL C C -7.578 -3.453 -0.691 1.00 . A A . 2 VAL C 1 1
3 585 1 1 2 VAL CA C -8.952 -3.401 -1.334 1.00 . A A . 2 VAL CA 1 1
3 586 1 1 2 VAL CB C -8.831 -2.824 -2.779 1.00 . A A . 2 VAL CB 1 1
3 587 1 1 2 VAL CG1 C -7.923 -3.684 -3.649 1.00 . A A . 2 VAL CG1 1 1
3 588 1 1 2 VAL CG2 C -10.200 -2.691 -3.424 1.00 . A A . 2 VAL CG2 1 1
3 589 1 1 2 VAL H H -9.817 -1.623 -0.631 1.00 . A A . 2 VAL H 1 1
3 590 1 1 2 VAL HA H -9.351 -4.404 -1.388 1.00 . A A . 2 VAL HA 1 1
3 591 1 1 2 VAL HB H -8.393 -1.840 -2.705 1.00 . A A . 2 VAL HB 1 1
3 592 1 1 2 VAL HG11 H -6.939 -3.735 -3.205 1.00 . A A . 2 VAL HG11 1 1
3 593 1 1 2 VAL HG12 H -7.847 -3.248 -4.634 1.00 . A A . 2 VAL HG12 1 1
3 594 1 1 2 VAL HG13 H -8.336 -4.679 -3.724 1.00 . A A . 2 VAL HG13 1 1
3 595 1 1 2 VAL HG21 H -10.089 -2.289 -4.420 1.00 . A A . 2 VAL HG21 1 1
3 596 1 1 2 VAL HG22 H -10.815 -2.029 -2.833 1.00 . A A . 2 VAL HG22 1 1
3 597 1 1 2 VAL HG23 H -10.668 -3.663 -3.474 1.00 . A A . 2 VAL HG23 1 1
3 598 1 1 2 VAL N N -9.835 -2.601 -0.512 1.00 . A A . 2 VAL N 1 1
3 599 1 1 2 VAL O O -6.825 -2.495 -0.764 1.00 . A A . 2 VAL O 1 1
3 600 1 1 3 ABA C C -4.934 -4.841 -0.530 1.00 . A A . 3 ABA C 1 1
3 601 1 1 3 ABA CA C -5.960 -4.681 0.576 1.00 . A A . 3 ABA CA 1 1
3 602 1 1 3 ABA CB C -5.904 -5.864 1.548 1.00 . A A . 3 ABA CB 1 1
3 603 1 1 3 ABA CG C -4.563 -6.015 2.239 1.00 . A A . 3 ABA CG 1 1
3 604 1 1 3 ABA H H -7.937 -5.247 0.091 1.00 . A A . 3 ABA H 1 1
3 605 1 1 3 ABA HA H -5.729 -3.768 1.105 1.00 . A A . 3 ABA HA 1 1
3 606 1 1 3 ABA HB2 H -6.659 -5.736 2.309 1.00 . A A . 3 ABA HB2 1 1
3 607 1 1 3 ABA HB3 H -6.100 -6.776 1.001 1.00 . A A . 3 ABA HB3 1 1
3 608 1 1 3 ABA HG1 H -3.791 -6.143 1.495 1.00 . A A . 3 ABA HG1 1 1
3 609 1 1 3 ABA HG2 H -4.351 -5.126 2.817 1.00 . A A . 3 ABA HG2 1 1
3 610 1 1 3 ABA HG3 H -4.586 -6.877 2.887 1.00 . A A . 3 ABA HG3 1 1
3 611 1 1 3 ABA N N -7.273 -4.531 -0.013 1.00 . A A . 3 ABA N 1 1
3 612 1 1 3 ABA O O -4.858 -5.881 -1.192 1.00 . A A . 3 ABA O 1 1
3 613 1 1 4 ARG C C -1.943 -3.265 -1.155 1.00 . A A . 4 ARG C 1 1
3 614 1 1 4 ARG CA C -3.210 -3.774 -1.769 1.00 . A A . 4 ARG CA 1 1
3 615 1 1 4 ARG CB C -3.704 -2.885 -2.911 1.00 . A A . 4 ARG CB 1 1
3 616 1 1 4 ARG CD C -3.439 -2.090 -5.255 1.00 . A A . 4 ARG CD 1 1
3 617 1 1 4 ARG CG C -2.761 -2.769 -4.085 1.00 . A A . 4 ARG CG 1 1
3 618 1 1 4 ARG CZ C -5.429 -2.518 -6.690 1.00 . A A . 4 ARG CZ 1 1
3 619 1 1 4 ARG H H -4.271 -3.025 -0.157 1.00 . A A . 4 ARG H 1 1
3 620 1 1 4 ARG HA H -3.052 -4.779 -2.132 1.00 . A A . 4 ARG HA 1 1
3 621 1 1 4 ARG HB2 H -4.641 -3.284 -3.276 1.00 . A A . 4 ARG HB2 1 1
3 622 1 1 4 ARG HB3 H -3.883 -1.895 -2.519 1.00 . A A . 4 ARG HB3 1 1
3 623 1 1 4 ARG HD2 H -3.807 -1.127 -4.933 1.00 . A A . 4 ARG HD2 1 1
3 624 1 1 4 ARG HD3 H -2.726 -1.964 -6.056 1.00 . A A . 4 ARG HD3 1 1
3 625 1 1 4 ARG HE H -4.664 -3.767 -5.319 1.00 . A A . 4 ARG HE 1 1
3 626 1 1 4 ARG HG2 H -1.898 -2.193 -3.786 1.00 . A A . 4 ARG HG2 1 1
3 627 1 1 4 ARG HG3 H -2.453 -3.762 -4.378 1.00 . A A . 4 ARG HG3 1 1
3 628 1 1 4 ARG HH11 H -4.608 -0.677 -7.029 1.00 . A A . 4 ARG HH11 1 1
3 629 1 1 4 ARG HH12 H -5.947 -1.044 -8.012 1.00 . A A . 4 ARG HH12 1 1
3 630 1 1 4 ARG HH21 H -6.487 -4.257 -6.624 1.00 . A A . 4 ARG HH21 1 1
3 631 1 1 4 ARG HH22 H -7.070 -3.116 -7.744 1.00 . A A . 4 ARG HH22 1 1
3 632 1 1 4 ARG N N -4.187 -3.811 -0.743 1.00 . A A . 4 ARG N 1 1
3 633 1 1 4 ARG NE N -4.571 -2.885 -5.744 1.00 . A A . 4 ARG NE 1 1
3 634 1 1 4 ARG NH1 N -5.326 -1.333 -7.278 1.00 . A A . 4 ARG NH1 1 1
3 635 1 1 4 ARG NH2 N -6.390 -3.351 -7.044 1.00 . A A . 4 ARG NH2 1 1
3 636 1 1 4 ARG O O -1.979 -2.454 -0.220 1.00 . A A . 4 ARG O 1 1
3 637 1 1 5 CYS C C 1.090 -2.322 -1.743 1.00 . A A . 5 CYS C 1 1
3 638 1 1 5 CYS CA C 0.374 -3.394 -0.973 1.00 . A A . 5 CYS CA 1 1
3 639 1 1 5 CYS CB C 1.230 -4.631 -0.731 1.00 . A A . 5 CYS CB 1 1
3 640 1 1 5 CYS H H -0.815 -4.333 -2.388 1.00 . A A . 5 CYS H 1 1
3 641 1 1 5 CYS HA H 0.115 -2.951 -0.028 1.00 . A A . 5 CYS HA 1 1
3 642 1 1 5 CYS HB2 H 1.714 -4.891 -1.658 1.00 . A A . 5 CYS HB2 1 1
3 643 1 1 5 CYS HB3 H 1.986 -4.392 0.001 1.00 . A A . 5 CYS HB3 1 1
3 644 1 1 5 CYS N N -0.843 -3.741 -1.605 1.00 . A A . 5 CYS N 1 1
3 645 1 1 5 CYS O O 1.175 -2.350 -2.972 1.00 . A A . 5 CYS O 1 1
3 646 1 1 5 CYS SG S 0.253 -6.072 -0.098 1.00 . A A . 5 CYS SG 1 1
3 647 1 1 6 VAL C C 3.716 -0.384 -1.257 1.00 . A A . 6 VAL C 1 1
3 648 1 1 6 VAL CA C 2.248 -0.235 -1.566 1.00 . A A . 6 VAL CA 1 1
3 649 1 1 6 VAL CB C 1.718 1.108 -0.966 1.00 . A A . 6 VAL CB 1 1
3 650 1 1 6 VAL CG1 C 2.428 2.314 -1.582 1.00 . A A . 6 VAL CG1 1 1
3 651 1 1 6 VAL CG2 C 0.206 1.232 -1.148 1.00 . A A . 6 VAL CG2 1 1
3 652 1 1 6 VAL H H 1.463 -1.469 -0.041 1.00 . A A . 6 VAL H 1 1
3 653 1 1 6 VAL HA H 2.100 -0.234 -2.636 1.00 . A A . 6 VAL HA 1 1
3 654 1 1 6 VAL HB H 1.934 1.105 0.091 1.00 . A A . 6 VAL HB 1 1
3 655 1 1 6 VAL HG11 H 2.260 2.320 -2.650 1.00 . A A . 6 VAL HG11 1 1
3 656 1 1 6 VAL HG12 H 3.487 2.250 -1.385 1.00 . A A . 6 VAL HG12 1 1
3 657 1 1 6 VAL HG13 H 2.036 3.222 -1.150 1.00 . A A . 6 VAL HG13 1 1
3 658 1 1 6 VAL HG21 H -0.286 0.407 -0.652 1.00 . A A . 6 VAL HG21 1 1
3 659 1 1 6 VAL HG22 H -0.031 1.212 -2.201 1.00 . A A . 6 VAL HG22 1 1
3 660 1 1 6 VAL HG23 H -0.134 2.163 -0.717 1.00 . A A . 6 VAL HG23 1 1
3 661 1 1 6 VAL N N 1.561 -1.369 -1.015 1.00 . A A . 6 VAL N 1 1
3 662 1 1 6 VAL O O 4.099 -0.590 -0.089 1.00 . A A . 6 VAL O 1 1
3 663 1 1 7 CYS C C 6.598 0.867 -2.136 1.00 . A A . 7 CYS C 1 1
3 664 1 1 7 CYS CA C 5.930 -0.453 -2.073 1.00 . A A . 7 CYS CA 1 1
3 665 1 1 7 CYS CB C 6.530 -1.395 -3.080 1.00 . A A . 7 CYS CB 1 1
3 666 1 1 7 CYS H H 4.197 -0.121 -3.168 1.00 . A A . 7 CYS H 1 1
3 667 1 1 7 CYS HA H 6.101 -0.849 -1.086 1.00 . A A . 7 CYS HA 1 1
3 668 1 1 7 CYS HB2 H 6.396 -0.961 -4.056 1.00 . A A . 7 CYS HB2 1 1
3 669 1 1 7 CYS HB3 H 7.588 -1.460 -2.875 1.00 . A A . 7 CYS HB3 1 1
3 670 1 1 7 CYS N N 4.529 -0.305 -2.262 1.00 . A A . 7 CYS N 1 1
3 671 1 1 7 CYS O O 6.368 1.654 -3.050 1.00 . A A . 7 CYS O 1 1
3 672 1 1 7 CYS SG S 5.831 -3.082 -3.045 1.00 . A A . 7 CYS SG 1 1
3 673 1 1 8 ARG C C 9.411 2.131 -0.362 1.00 . A A . 8 ARG C 1 1
3 674 1 1 8 ARG CA C 8.088 2.353 -1.053 1.00 . A A . 8 ARG CA 1 1
3 675 1 1 8 ARG CB C 7.258 3.376 -0.282 1.00 . A A . 8 ARG CB 1 1
3 676 1 1 8 ARG CD C 7.031 5.756 0.446 1.00 . A A . 8 ARG CD 1 1
3 677 1 1 8 ARG CG C 7.866 4.753 -0.301 1.00 . A A . 8 ARG CG 1 1
3 678 1 1 8 ARG CZ C 7.174 8.179 0.957 1.00 . A A . 8 ARG CZ 1 1
3 679 1 1 8 ARG H H 7.511 0.398 -0.491 1.00 . A A . 8 ARG H 1 1
3 680 1 1 8 ARG HA H 8.264 2.725 -2.050 1.00 . A A . 8 ARG HA 1 1
3 681 1 1 8 ARG HB2 H 6.269 3.428 -0.714 1.00 . A A . 8 ARG HB2 1 1
3 682 1 1 8 ARG HB3 H 7.175 3.056 0.746 1.00 . A A . 8 ARG HB3 1 1
3 683 1 1 8 ARG HD2 H 6.027 5.752 0.045 1.00 . A A . 8 ARG HD2 1 1
3 684 1 1 8 ARG HD3 H 7.007 5.489 1.492 1.00 . A A . 8 ARG HD3 1 1
3 685 1 1 8 ARG HE H 8.342 7.173 -0.325 1.00 . A A . 8 ARG HE 1 1
3 686 1 1 8 ARG HG2 H 8.848 4.717 0.145 1.00 . A A . 8 ARG HG2 1 1
3 687 1 1 8 ARG HG3 H 7.947 5.068 -1.331 1.00 . A A . 8 ARG HG3 1 1
3 688 1 1 8 ARG HH11 H 5.725 7.218 2.026 1.00 . A A . 8 ARG HH11 1 1
3 689 1 1 8 ARG HH12 H 5.846 8.887 2.349 1.00 . A A . 8 ARG HH12 1 1
3 690 1 1 8 ARG HH21 H 8.497 9.424 0.049 1.00 . A A . 8 ARG HH21 1 1
3 691 1 1 8 ARG HH22 H 7.440 10.201 1.145 1.00 . A A . 8 ARG HH22 1 1
3 692 1 1 8 ARG N N 7.392 1.113 -1.159 1.00 . A A . 8 ARG N 1 1
3 693 1 1 8 ARG NE N 7.598 7.097 0.316 1.00 . A A . 8 ARG NE 1 1
3 694 1 1 8 ARG NH1 N 6.178 8.092 1.834 1.00 . A A . 8 ARG NH1 1 1
3 695 1 1 8 ARG NH2 N 7.747 9.350 0.710 1.00 . A A . 8 ARG NH2 1 1
3 696 1 1 8 ARG O O 9.460 1.586 0.751 1.00 . A A . 8 ARG O 1 1
3 697 1 1 9 ARG C C 12.207 0.984 -0.170 1.00 . A A . 9 ARG C 1 1
3 698 1 1 9 ARG CA C 11.843 2.427 -0.548 1.00 . A A . 9 ARG CA 1 1
3 699 1 1 9 ARG CB C 12.026 3.389 0.624 1.00 . A A . 9 ARG CB 1 1
3 700 1 1 9 ARG CD C 13.589 4.587 2.160 1.00 . A A . 9 ARG CD 1 1
3 701 1 1 9 ARG CG C 13.466 3.676 0.968 1.00 . A A . 9 ARG CG 1 1
3 702 1 1 9 ARG CZ C 15.414 5.724 3.400 1.00 . A A . 9 ARG CZ 1 1
3 703 1 1 9 ARG H H 10.336 2.844 -1.957 1.00 . A A . 9 ARG H 1 1
3 704 1 1 9 ARG HA H 12.491 2.731 -1.352 1.00 . A A . 9 ARG HA 1 1
3 705 1 1 9 ARG HB2 H 11.526 4.321 0.403 1.00 . A A . 9 ARG HB2 1 1
3 706 1 1 9 ARG HB3 H 11.561 2.920 1.474 1.00 . A A . 9 ARG HB3 1 1
3 707 1 1 9 ARG HD2 H 13.042 5.497 1.963 1.00 . A A . 9 ARG HD2 1 1
3 708 1 1 9 ARG HD3 H 13.173 4.092 3.025 1.00 . A A . 9 ARG HD3 1 1
3 709 1 1 9 ARG HE H 15.620 4.505 1.794 1.00 . A A . 9 ARG HE 1 1
3 710 1 1 9 ARG HG2 H 13.976 2.747 1.174 1.00 . A A . 9 ARG HG2 1 1
3 711 1 1 9 ARG HG3 H 13.928 4.156 0.120 1.00 . A A . 9 ARG HG3 1 1
3 712 1 1 9 ARG HH11 H 13.583 5.950 4.272 1.00 . A A . 9 ARG HH11 1 1
3 713 1 1 9 ARG HH12 H 14.836 6.808 5.046 1.00 . A A . 9 ARG HH12 1 1
3 714 1 1 9 ARG HH21 H 17.380 5.659 2.851 1.00 . A A . 9 ARG HH21 1 1
3 715 1 1 9 ARG HH22 H 17.036 6.662 4.197 1.00 . A A . 9 ARG HH22 1 1
3 716 1 1 9 ARG N N 10.476 2.499 -1.047 1.00 . A A . 9 ARG N 1 1
3 717 1 1 9 ARG NE N 14.989 4.915 2.429 1.00 . A A . 9 ARG NE 1 1
3 718 1 1 9 ARG NH1 N 14.555 6.195 4.300 1.00 . A A . 9 ARG NH1 1 1
3 719 1 1 9 ARG NH2 N 16.702 6.029 3.492 1.00 . A A . 9 ARG NH2 1 1
3 720 1 1 9 ARG O O 12.814 0.704 0.881 1.00 . A A . 9 ARG O 1 1
3 721 1 1 10 GLY C C 11.147 -2.004 0.189 1.00 . A A . 10 GLY C 1 1
3 722 1 1 10 GLY CA C 12.061 -1.333 -0.817 1.00 . A A . 10 GLY CA 1 1
3 723 1 1 10 GLY H H 11.258 0.333 -1.798 1.00 . A A . 10 GLY H 1 1
3 724 1 1 10 GLY HA2 H 11.960 -1.837 -1.767 1.00 . A A . 10 GLY HA2 1 1
3 725 1 1 10 GLY HA3 H 13.082 -1.417 -0.485 1.00 . A A . 10 GLY HA3 1 1
3 726 1 1 10 GLY N N 11.776 0.063 -1.010 1.00 . A A . 10 GLY N 1 1
3 727 1 1 10 GLY O O 11.226 -3.219 0.396 1.00 . A A . 10 GLY O 1 1
3 728 1 1 11 VAL C C 8.024 -1.889 1.191 1.00 . A A . 11 VAL C 1 1
3 729 1 1 11 VAL CA C 9.381 -1.747 1.800 1.00 . A A . 11 VAL CA 1 1
3 730 1 1 11 VAL CB C 9.266 -0.775 3.007 1.00 . A A . 11 VAL CB 1 1
3 731 1 1 11 VAL CG1 C 8.379 -1.338 4.111 1.00 . A A . 11 VAL CG1 1 1
3 732 1 1 11 VAL CG2 C 10.629 -0.417 3.544 1.00 . A A . 11 VAL CG2 1 1
3 733 1 1 11 VAL H H 10.199 -0.281 0.565 1.00 . A A . 11 VAL H 1 1
3 734 1 1 11 VAL HA H 9.740 -2.702 2.154 1.00 . A A . 11 VAL HA 1 1
3 735 1 1 11 VAL HB H 8.799 0.128 2.642 1.00 . A A . 11 VAL HB 1 1
3 736 1 1 11 VAL HG11 H 7.396 -1.550 3.717 1.00 . A A . 11 VAL HG11 1 1
3 737 1 1 11 VAL HG12 H 8.293 -0.612 4.906 1.00 . A A . 11 VAL HG12 1 1
3 738 1 1 11 VAL HG13 H 8.816 -2.243 4.506 1.00 . A A . 11 VAL HG13 1 1
3 739 1 1 11 VAL HG21 H 11.196 0.106 2.788 1.00 . A A . 11 VAL HG21 1 1
3 740 1 1 11 VAL HG22 H 11.146 -1.321 3.826 1.00 . A A . 11 VAL HG22 1 1
3 741 1 1 11 VAL HG23 H 10.513 0.213 4.412 1.00 . A A . 11 VAL HG23 1 1
3 742 1 1 11 VAL N N 10.276 -1.234 0.800 1.00 . A A . 11 VAL N 1 1
3 743 1 1 11 VAL O O 7.482 -0.926 0.669 1.00 . A A . 11 VAL O 1 1
3 744 1 1 12 CYS C C 5.240 -3.380 1.896 1.00 . A A . 12 CYS C 1 1
3 745 1 1 12 CYS CA C 6.162 -3.211 0.729 1.00 . A A . 12 CYS CA 1 1
3 746 1 1 12 CYS CB C 6.050 -4.349 -0.280 1.00 . A A . 12 CYS CB 1 1
3 747 1 1 12 CYS H H 7.946 -3.831 1.590 1.00 . A A . 12 CYS H 1 1
3 748 1 1 12 CYS HA H 5.926 -2.275 0.245 1.00 . A A . 12 CYS HA 1 1
3 749 1 1 12 CYS HB2 H 6.361 -5.272 0.184 1.00 . A A . 12 CYS HB2 1 1
3 750 1 1 12 CYS HB3 H 5.021 -4.441 -0.591 1.00 . A A . 12 CYS HB3 1 1
3 751 1 1 12 CYS N N 7.481 -3.053 1.215 1.00 . A A . 12 CYS N 1 1
3 752 1 1 12 CYS O O 5.396 -4.301 2.714 1.00 . A A . 12 CYS O 1 1
3 753 1 1 12 CYS SG S 7.063 -4.104 -1.784 1.00 . A A . 12 CYS SG 1 1
3 754 1 1 13 ARG C C 2.019 -2.680 2.593 1.00 . A A . 13 ARG C 1 1
3 755 1 1 13 ARG CA C 3.414 -2.440 3.092 1.00 . A A . 13 ARG CA 1 1
3 756 1 1 13 ARG CB C 3.515 -1.089 3.778 1.00 . A A . 13 ARG CB 1 1
3 757 1 1 13 ARG CD C 2.708 0.476 5.524 1.00 . A A . 13 ARG CD 1 1
3 758 1 1 13 ARG CG C 2.535 -0.885 4.907 1.00 . A A . 13 ARG CG 1 1
3 759 1 1 13 ARG CZ C 2.043 1.098 7.823 1.00 . A A . 13 ARG CZ 1 1
3 760 1 1 13 ARG H H 4.246 -1.783 1.308 1.00 . A A . 13 ARG H 1 1
3 761 1 1 13 ARG HA H 3.694 -3.207 3.797 1.00 . A A . 13 ARG HA 1 1
3 762 1 1 13 ARG HB2 H 4.518 -0.981 4.164 1.00 . A A . 13 ARG HB2 1 1
3 763 1 1 13 ARG HB3 H 3.348 -0.320 3.037 1.00 . A A . 13 ARG HB3 1 1
3 764 1 1 13 ARG HD2 H 3.706 0.551 5.929 1.00 . A A . 13 ARG HD2 1 1
3 765 1 1 13 ARG HD3 H 2.574 1.226 4.758 1.00 . A A . 13 ARG HD3 1 1
3 766 1 1 13 ARG HE H 0.792 0.593 6.339 1.00 . A A . 13 ARG HE 1 1
3 767 1 1 13 ARG HG2 H 1.531 -0.968 4.516 1.00 . A A . 13 ARG HG2 1 1
3 768 1 1 13 ARG HG3 H 2.697 -1.642 5.660 1.00 . A A . 13 ARG HG3 1 1
3 769 1 1 13 ARG HH11 H 4.092 1.056 7.582 1.00 . A A . 13 ARG HH11 1 1
3 770 1 1 13 ARG HH12 H 3.572 1.568 9.111 1.00 . A A . 13 ARG HH12 1 1
3 771 1 1 13 ARG HH21 H 0.104 1.244 8.431 1.00 . A A . 13 ARG HH21 1 1
3 772 1 1 13 ARG HH22 H 1.246 1.618 9.633 1.00 . A A . 13 ARG HH22 1 1
3 773 1 1 13 ARG N N 4.326 -2.477 2.002 1.00 . A A . 13 ARG N 1 1
3 774 1 1 13 ARG NE N 1.738 0.709 6.590 1.00 . A A . 13 ARG NE 1 1
3 775 1 1 13 ARG NH1 N 3.319 1.239 8.196 1.00 . A A . 13 ARG NH1 1 1
3 776 1 1 13 ARG NH2 N 1.071 1.342 8.686 1.00 . A A . 13 ARG NH2 1 1
3 777 1 1 13 ARG O O 1.562 -2.008 1.667 1.00 . A A . 13 ARG O 1 1
3 778 1 1 14 CYS C C -0.977 -3.097 3.496 1.00 . A A . 14 CYS C 1 1
3 779 1 1 14 CYS CA C 0.022 -3.939 2.754 1.00 . A A . 14 CYS CA 1 1
3 780 1 1 14 CYS CB C -0.251 -5.419 2.851 1.00 . A A . 14 CYS CB 1 1
3 781 1 1 14 CYS H H 1.761 -4.142 3.900 1.00 . A A . 14 CYS H 1 1
3 782 1 1 14 CYS HA H -0.028 -3.645 1.722 1.00 . A A . 14 CYS HA 1 1
3 783 1 1 14 CYS HB2 H -0.152 -5.741 3.878 1.00 . A A . 14 CYS HB2 1 1
3 784 1 1 14 CYS HB3 H -1.259 -5.590 2.500 1.00 . A A . 14 CYS HB3 1 1
3 785 1 1 14 CYS N N 1.354 -3.631 3.165 1.00 . A A . 14 CYS N 1 1
3 786 1 1 14 CYS O O -1.020 -3.091 4.727 1.00 . A A . 14 CYS O 1 1
3 787 1 1 14 CYS SG S 0.890 -6.410 1.811 1.00 . A A . 14 CYS SG 1 1
3 788 1 1 15 VAL C C -4.061 -1.632 2.697 1.00 . A A . 15 VAL C 1 1
3 789 1 1 15 VAL CA C -2.682 -1.398 3.302 1.00 . A A . 15 VAL CA 1 1
3 790 1 1 15 VAL CB C -2.235 0.069 2.970 1.00 . A A . 15 VAL CB 1 1
3 791 1 1 15 VAL CG1 C -3.130 1.092 3.649 1.00 . A A . 15 VAL CG1 1 1
3 792 1 1 15 VAL CG2 C -0.778 0.317 3.340 1.00 . A A . 15 VAL CG2 1 1
3 793 1 1 15 VAL H H -1.709 -2.456 1.764 1.00 . A A . 15 VAL H 1 1
3 794 1 1 15 VAL HA H -2.712 -1.522 4.374 1.00 . A A . 15 VAL HA 1 1
3 795 1 1 15 VAL HB H -2.341 0.206 1.903 1.00 . A A . 15 VAL HB 1 1
3 796 1 1 15 VAL HG11 H -2.776 2.083 3.410 1.00 . A A . 15 VAL HG11 1 1
3 797 1 1 15 VAL HG12 H -3.099 0.946 4.719 1.00 . A A . 15 VAL HG12 1 1
3 798 1 1 15 VAL HG13 H -4.145 0.976 3.301 1.00 . A A . 15 VAL HG13 1 1
3 799 1 1 15 VAL HG21 H -0.511 1.340 3.113 1.00 . A A . 15 VAL HG21 1 1
3 800 1 1 15 VAL HG22 H -0.147 -0.353 2.777 1.00 . A A . 15 VAL HG22 1 1
3 801 1 1 15 VAL HG23 H -0.638 0.131 4.396 1.00 . A A . 15 VAL HG23 1 1
3 802 1 1 15 VAL N N -1.747 -2.352 2.743 1.00 . A A . 15 VAL N 1 1
3 803 1 1 15 VAL O O -4.179 -2.013 1.529 1.00 . A A . 15 VAL O 1 1
3 804 1 1 16 ABA C C -6.782 -0.276 2.226 1.00 . A A . 16 ABA C 1 1
3 805 1 1 16 ABA CA C -6.442 -1.539 2.999 1.00 . A A . 16 ABA CA 1 1
3 806 1 1 16 ABA CB C -7.430 -1.768 4.144 1.00 . A A . 16 ABA CB 1 1
3 807 1 1 16 ABA CG C -7.217 -3.079 4.873 1.00 . A A . 16 ABA CG 1 1
3 808 1 1 16 ABA H H -4.937 -1.221 4.430 1.00 . A A . 16 ABA H 1 1
3 809 1 1 16 ABA HA H -6.483 -2.374 2.317 1.00 . A A . 16 ABA HA 1 1
3 810 1 1 16 ABA HB2 H -7.329 -0.969 4.863 1.00 . A A . 16 ABA HB2 1 1
3 811 1 1 16 ABA HB3 H -8.435 -1.767 3.747 1.00 . A A . 16 ABA HB3 1 1
3 812 1 1 16 ABA HG1 H -7.946 -3.175 5.665 1.00 . A A . 16 ABA HG1 1 1
3 813 1 1 16 ABA HG2 H -7.332 -3.899 4.179 1.00 . A A . 16 ABA HG2 1 1
3 814 1 1 16 ABA HG3 H -6.224 -3.100 5.295 1.00 . A A . 16 ABA HG3 1 1
3 815 1 1 16 ABA N N -5.092 -1.441 3.486 1.00 . A A . 16 ABA N 1 1
3 816 1 1 16 ABA O O -7.023 0.790 2.800 1.00 . A A . 16 ABA O 1 1
3 817 1 1 17 ARG C C -8.496 0.714 -0.273 1.00 . A A . 17 ARG C 1 1
3 818 1 1 17 ARG CA C -7.011 0.709 0.037 1.00 . A A . 17 ARG CA 1 1
3 819 1 1 17 ARG CB C -6.185 0.535 -1.248 1.00 . A A . 17 ARG CB 1 1
3 820 1 1 17 ARG CD C -3.989 1.490 -0.412 1.00 . A A . 17 ARG CD 1 1
3 821 1 1 17 ARG CG C -4.695 0.281 -0.998 1.00 . A A . 17 ARG CG 1 1
3 822 1 1 17 ARG CZ C -3.568 3.826 -1.165 1.00 . A A . 17 ARG CZ 1 1
3 823 1 1 17 ARG H H -6.561 -1.261 0.515 1.00 . A A . 17 ARG H 1 1
3 824 1 1 17 ARG HA H -6.734 1.628 0.529 1.00 . A A . 17 ARG HA 1 1
3 825 1 1 17 ARG HB2 H -6.586 -0.299 -1.807 1.00 . A A . 17 ARG HB2 1 1
3 826 1 1 17 ARG HB3 H -6.279 1.430 -1.846 1.00 . A A . 17 ARG HB3 1 1
3 827 1 1 17 ARG HD2 H -4.558 1.858 0.427 1.00 . A A . 17 ARG HD2 1 1
3 828 1 1 17 ARG HD3 H -3.005 1.193 -0.078 1.00 . A A . 17 ARG HD3 1 1
3 829 1 1 17 ARG HE H -3.959 2.235 -2.335 1.00 . A A . 17 ARG HE 1 1
3 830 1 1 17 ARG HG2 H -4.591 -0.547 -0.314 1.00 . A A . 17 ARG HG2 1 1
3 831 1 1 17 ARG HG3 H -4.229 0.032 -1.938 1.00 . A A . 17 ARG HG3 1 1
3 832 1 1 17 ARG HH11 H -3.593 3.702 0.891 1.00 . A A . 17 ARG HH11 1 1
3 833 1 1 17 ARG HH12 H -3.269 5.250 0.275 1.00 . A A . 17 ARG HH12 1 1
3 834 1 1 17 ARG HH21 H -3.466 4.327 -3.134 1.00 . A A . 17 ARG HH21 1 1
3 835 1 1 17 ARG HH22 H -3.178 5.625 -2.070 1.00 . A A . 17 ARG HH22 1 1
3 836 1 1 17 ARG N N -6.751 -0.389 0.929 1.00 . A A . 17 ARG N 1 1
3 837 1 1 17 ARG NE N -3.851 2.547 -1.407 1.00 . A A . 17 ARG NE 1 1
3 838 1 1 17 ARG NH1 N -3.465 4.285 0.086 1.00 . A A . 17 ARG NH1 1 1
3 839 1 1 17 ARG NH2 N -3.392 4.652 -2.186 1.00 . A A . 17 ARG NH2 1 1
3 840 1 1 17 ARG O O -8.946 0.136 -1.277 1.00 . A A . 17 ARG O 1 1
3 841 1 1 18 ARG C C -11.338 0.010 0.357 1.00 . A A . 18 ARG C 1 1
3 842 1 1 18 ARG CA C -10.708 1.396 0.566 1.00 . A A . 18 ARG CA 1 1
3 843 1 1 18 ARG CB C -11.111 2.388 -0.525 1.00 . A A . 18 ARG CB 1 1
3 844 1 1 18 ARG CD C -12.940 3.658 -1.674 1.00 . A A . 18 ARG CD 1 1
3 845 1 1 18 ARG CG C -12.594 2.694 -0.565 1.00 . A A . 18 ARG CG 1 1
3 846 1 1 18 ARG CZ C -15.001 4.761 -2.528 1.00 . A A . 18 ARG CZ 1 1
3 847 1 1 18 ARG H H -8.815 1.643 1.456 1.00 . A A . 18 ARG H 1 1
3 848 1 1 18 ARG HA H -11.053 1.764 1.516 1.00 . A A . 18 ARG HA 1 1
3 849 1 1 18 ARG HB2 H -10.562 3.308 -0.395 1.00 . A A . 18 ARG HB2 1 1
3 850 1 1 18 ARG HB3 H -10.827 1.927 -1.453 1.00 . A A . 18 ARG HB3 1 1
3 851 1 1 18 ARG HD2 H -12.464 4.607 -1.477 1.00 . A A . 18 ARG HD2 1 1
3 852 1 1 18 ARG HD3 H -12.577 3.255 -2.608 1.00 . A A . 18 ARG HD3 1 1
3 853 1 1 18 ARG HE H -14.916 3.241 -1.207 1.00 . A A . 18 ARG HE 1 1
3 854 1 1 18 ARG HG2 H -13.142 1.776 -0.718 1.00 . A A . 18 ARG HG2 1 1
3 855 1 1 18 ARG HG3 H -12.881 3.130 0.380 1.00 . A A . 18 ARG HG3 1 1
3 856 1 1 18 ARG HH11 H -13.291 5.567 -3.292 1.00 . A A . 18 ARG HH11 1 1
3 857 1 1 18 ARG HH12 H -14.726 6.300 -3.837 1.00 . A A . 18 ARG HH12 1 1
3 858 1 1 18 ARG HH21 H -16.893 4.206 -1.983 1.00 . A A . 18 ARG HH21 1 1
3 859 1 1 18 ARG HH22 H -16.825 5.493 -3.091 1.00 . A A . 18 ARG HH22 1 1
3 860 1 1 18 ARG N N -9.257 1.285 0.655 1.00 . A A . 18 ARG N 1 1
3 861 1 1 18 ARG NE N -14.388 3.853 -1.767 1.00 . A A . 18 ARG NE 1 1
3 862 1 1 18 ARG NH1 N -14.295 5.593 -3.273 1.00 . A A . 18 ARG NH1 1 1
3 863 1 1 18 ARG NH2 N -16.325 4.825 -2.535 1.00 . A A . 18 ARG NH2 1 1
3 864 1 1 18 ARG O O -12.044 -0.252 -0.620 1.00 . A A . 18 ARG O 1 1
4 865 1 1 1 GLY C C -11.068 -3.714 0.556 1.00 . A A . 1 GLY C 1 1
4 866 1 1 1 GLY CA C -12.123 -2.874 1.251 1.00 . A A . 1 GLY CA 1 1
4 867 1 1 1 GLY H1 H -11.212 -1.143 1.980 1.00 . A A . 1 GLY H1 1 1
4 868 1 1 1 GLY HA2 H -12.246 -3.226 2.265 1.00 . A A . 1 GLY HA2 1 1
4 869 1 1 1 GLY HA3 H -13.059 -2.978 0.729 1.00 . A A . 1 GLY HA3 1 1
4 870 1 1 1 GLY N N -11.821 -1.480 1.291 1.00 . A A . 1 GLY N 1 1
4 871 1 1 1 GLY O O -10.958 -4.913 0.821 1.00 . A A . 1 GLY O 1 1
4 872 1 1 2 VAL C C -7.897 -3.683 -0.531 1.00 . A A . 2 VAL C 1 1
4 873 1 1 2 VAL CA C -9.308 -3.847 -1.088 1.00 . A A . 2 VAL CA 1 1
4 874 1 1 2 VAL CB C -9.347 -3.410 -2.583 1.00 . A A . 2 VAL CB 1 1
4 875 1 1 2 VAL CG1 C -8.324 -4.171 -3.414 1.00 . A A . 2 VAL CG1 1 1
4 876 1 1 2 VAL CG2 C -10.740 -3.613 -3.164 1.00 . A A . 2 VAL CG2 1 1
4 877 1 1 2 VAL H H -10.309 -2.125 -0.394 1.00 . A A . 2 VAL H 1 1
4 878 1 1 2 VAL HA H -9.578 -4.892 -1.032 1.00 . A A . 2 VAL HA 1 1
4 879 1 1 2 VAL HB H -9.107 -2.358 -2.636 1.00 . A A . 2 VAL HB 1 1
4 880 1 1 2 VAL HG11 H -8.361 -3.828 -4.437 1.00 . A A . 2 VAL HG11 1 1
4 881 1 1 2 VAL HG12 H -8.553 -5.225 -3.378 1.00 . A A . 2 VAL HG12 1 1
4 882 1 1 2 VAL HG13 H -7.335 -4.006 -3.012 1.00 . A A . 2 VAL HG13 1 1
4 883 1 1 2 VAL HG21 H -10.991 -4.663 -3.131 1.00 . A A . 2 VAL HG21 1 1
4 884 1 1 2 VAL HG22 H -10.759 -3.271 -4.189 1.00 . A A . 2 VAL HG22 1 1
4 885 1 1 2 VAL HG23 H -11.458 -3.055 -2.581 1.00 . A A . 2 VAL HG23 1 1
4 886 1 1 2 VAL N N -10.275 -3.103 -0.299 1.00 . A A . 2 VAL N 1 1
4 887 1 1 2 VAL O O -7.442 -2.565 -0.282 1.00 . A A . 2 VAL O 1 1
4 888 1 1 3 ABA C C -4.907 -4.457 -0.963 1.00 . A A . 3 ABA C 1 1
4 889 1 1 3 ABA CA C -5.866 -4.804 0.170 1.00 . A A . 3 ABA CA 1 1
4 890 1 1 3 ABA CB C -5.522 -6.175 0.765 1.00 . A A . 3 ABA CB 1 1
4 891 1 1 3 ABA CG C -4.092 -6.303 1.247 1.00 . A A . 3 ABA CG 1 1
4 892 1 1 3 ABA H H -7.664 -5.656 -0.508 1.00 . A A . 3 ABA H 1 1
4 893 1 1 3 ABA HA H -5.773 -4.054 0.939 1.00 . A A . 3 ABA HA 1 1
4 894 1 1 3 ABA HB2 H -6.161 -6.347 1.618 1.00 . A A . 3 ABA HB2 1 1
4 895 1 1 3 ABA HB3 H -5.701 -6.939 0.024 1.00 . A A . 3 ABA HB3 1 1
4 896 1 1 3 ABA HG1 H -3.947 -7.276 1.694 1.00 . A A . 3 ABA HG1 1 1
4 897 1 1 3 ABA HG2 H -3.422 -6.182 0.409 1.00 . A A . 3 ABA HG2 1 1
4 898 1 1 3 ABA HG3 H -3.899 -5.534 1.979 1.00 . A A . 3 ABA HG3 1 1
4 899 1 1 3 ABA N N -7.229 -4.796 -0.318 1.00 . A A . 3 ABA N 1 1
4 900 1 1 3 ABA O O -4.679 -5.252 -1.868 1.00 . A A . 3 ABA O 1 1
4 901 1 1 4 ARG C C -2.113 -2.592 -1.321 1.00 . A A . 4 ARG C 1 1
4 902 1 1 4 ARG CA C -3.450 -2.845 -1.944 1.00 . A A . 4 ARG CA 1 1
4 903 1 1 4 ARG CB C -3.962 -1.608 -2.691 1.00 . A A . 4 ARG CB 1 1
4 904 1 1 4 ARG CD C -4.951 -2.948 -4.592 1.00 . A A . 4 ARG CD 1 1
4 905 1 1 4 ARG CG C -5.208 -1.862 -3.546 1.00 . A A . 4 ARG CG 1 1
4 906 1 1 4 ARG CZ C -2.852 -3.471 -5.859 1.00 . A A . 4 ARG CZ 1 1
4 907 1 1 4 ARG H H -4.572 -2.652 -0.193 1.00 . A A . 4 ARG H 1 1
4 908 1 1 4 ARG HA H -3.338 -3.659 -2.645 1.00 . A A . 4 ARG HA 1 1
4 909 1 1 4 ARG HB2 H -4.200 -0.841 -1.970 1.00 . A A . 4 ARG HB2 1 1
4 910 1 1 4 ARG HB3 H -3.176 -1.246 -3.339 1.00 . A A . 4 ARG HB3 1 1
4 911 1 1 4 ARG HD2 H -4.769 -3.888 -4.096 1.00 . A A . 4 ARG HD2 1 1
4 912 1 1 4 ARG HD3 H -5.830 -3.038 -5.215 1.00 . A A . 4 ARG HD3 1 1
4 913 1 1 4 ARG HE H -3.760 -1.659 -5.680 1.00 . A A . 4 ARG HE 1 1
4 914 1 1 4 ARG HG2 H -6.017 -2.172 -2.902 1.00 . A A . 4 ARG HG2 1 1
4 915 1 1 4 ARG HG3 H -5.474 -0.946 -4.051 1.00 . A A . 4 ARG HG3 1 1
4 916 1 1 4 ARG HH11 H -3.729 -5.186 -5.110 1.00 . A A . 4 ARG HH11 1 1
4 917 1 1 4 ARG HH12 H -2.253 -5.429 -5.924 1.00 . A A . 4 ARG HH12 1 1
4 918 1 1 4 ARG HH21 H -1.704 -2.037 -6.762 1.00 . A A . 4 ARG HH21 1 1
4 919 1 1 4 ARG HH22 H -1.059 -3.600 -6.857 1.00 . A A . 4 ARG HH22 1 1
4 920 1 1 4 ARG N N -4.375 -3.271 -0.933 1.00 . A A . 4 ARG N 1 1
4 921 1 1 4 ARG NE N -3.802 -2.612 -5.442 1.00 . A A . 4 ARG NE 1 1
4 922 1 1 4 ARG NH1 N -2.955 -4.784 -5.608 1.00 . A A . 4 ARG NH1 1 1
4 923 1 1 4 ARG NH2 N -1.809 -3.013 -6.541 1.00 . A A . 4 ARG NH2 1 1
4 924 1 1 4 ARG O O -2.025 -2.054 -0.225 1.00 . A A . 4 ARG O 1 1
4 925 1 1 5 CYS C C 1.001 -1.798 -2.201 1.00 . A A . 5 CYS C 1 1
4 926 1 1 5 CYS CA C 0.213 -2.801 -1.404 1.00 . A A . 5 CYS CA 1 1
4 927 1 1 5 CYS CB C 0.986 -4.110 -1.290 1.00 . A A . 5 CYS CB 1 1
4 928 1 1 5 CYS H H -1.149 -3.408 -2.855 1.00 . A A . 5 CYS H 1 1
4 929 1 1 5 CYS HA H 0.027 -2.408 -0.419 1.00 . A A . 5 CYS HA 1 1
4 930 1 1 5 CYS HB2 H 1.248 -4.435 -2.283 1.00 . A A . 5 CYS HB2 1 1
4 931 1 1 5 CYS HB3 H 1.901 -3.911 -0.752 1.00 . A A . 5 CYS HB3 1 1
4 932 1 1 5 CYS N N -1.076 -2.989 -1.973 1.00 . A A . 5 CYS N 1 1
4 933 1 1 5 CYS O O 0.872 -1.716 -3.432 1.00 . A A . 5 CYS O 1 1
4 934 1 1 5 CYS SG S 0.109 -5.467 -0.426 1.00 . A A . 5 CYS SG 1 1
4 935 1 1 6 VAL C C 4.039 -0.279 -1.523 1.00 . A A . 6 VAL C 1 1
4 936 1 1 6 VAL CA C 2.647 -0.043 -2.085 1.00 . A A . 6 VAL CA 1 1
4 937 1 1 6 VAL CB C 2.191 1.417 -1.752 1.00 . A A . 6 VAL CB 1 1
4 938 1 1 6 VAL CG1 C 3.130 2.443 -2.380 1.00 . A A . 6 VAL CG1 1 1
4 939 1 1 6 VAL CG2 C 0.756 1.669 -2.208 1.00 . A A . 6 VAL CG2 1 1
4 940 1 1 6 VAL H H 1.762 -1.120 -0.524 1.00 . A A . 6 VAL H 1 1
4 941 1 1 6 VAL HA H 2.659 -0.185 -3.156 1.00 . A A . 6 VAL HA 1 1
4 942 1 1 6 VAL HB H 2.236 1.543 -0.679 1.00 . A A . 6 VAL HB 1 1
4 943 1 1 6 VAL HG11 H 2.793 3.438 -2.135 1.00 . A A . 6 VAL HG11 1 1
4 944 1 1 6 VAL HG12 H 3.127 2.318 -3.453 1.00 . A A . 6 VAL HG12 1 1
4 945 1 1 6 VAL HG13 H 4.131 2.296 -2.006 1.00 . A A . 6 VAL HG13 1 1
4 946 1 1 6 VAL HG21 H 0.094 0.979 -1.705 1.00 . A A . 6 VAL HG21 1 1
4 947 1 1 6 VAL HG22 H 0.684 1.523 -3.276 1.00 . A A . 6 VAL HG22 1 1
4 948 1 1 6 VAL HG23 H 0.467 2.682 -1.962 1.00 . A A . 6 VAL HG23 1 1
4 949 1 1 6 VAL N N 1.771 -1.027 -1.503 1.00 . A A . 6 VAL N 1 1
4 950 1 1 6 VAL O O 4.224 -0.308 -0.301 1.00 . A A . 6 VAL O 1 1
4 951 1 1 7 CYS C C 7.190 0.496 -2.179 1.00 . A A . 7 CYS C 1 1
4 952 1 1 7 CYS CA C 6.344 -0.725 -1.947 1.00 . A A . 7 CYS CA 1 1
4 953 1 1 7 CYS CB C 6.936 -1.944 -2.631 1.00 . A A . 7 CYS CB 1 1
4 954 1 1 7 CYS H H 4.795 -0.476 -3.337 1.00 . A A . 7 CYS H 1 1
4 955 1 1 7 CYS HA H 6.316 -0.895 -0.884 1.00 . A A . 7 CYS HA 1 1
4 956 1 1 7 CYS HB2 H 6.936 -1.769 -3.696 1.00 . A A . 7 CYS HB2 1 1
4 957 1 1 7 CYS HB3 H 7.954 -2.061 -2.294 1.00 . A A . 7 CYS HB3 1 1
4 958 1 1 7 CYS N N 4.990 -0.489 -2.376 1.00 . A A . 7 CYS N 1 1
4 959 1 1 7 CYS O O 7.010 1.209 -3.177 1.00 . A A . 7 CYS O 1 1
4 960 1 1 7 CYS SG S 6.036 -3.506 -2.293 1.00 . A A . 7 CYS SG 1 1
4 961 1 1 8 ARG C C 10.272 1.706 -0.717 1.00 . A A . 8 ARG C 1 1
4 962 1 1 8 ARG CA C 8.902 1.933 -1.342 1.00 . A A . 8 ARG CA 1 1
4 963 1 1 8 ARG CB C 8.185 3.127 -0.681 1.00 . A A . 8 ARG CB 1 1
4 964 1 1 8 ARG CD C 9.209 4.793 -2.268 1.00 . A A . 8 ARG CD 1 1
4 965 1 1 8 ARG CG C 8.923 4.456 -0.807 1.00 . A A . 8 ARG CG 1 1
4 966 1 1 8 ARG CZ C 7.918 4.513 -4.378 1.00 . A A . 8 ARG CZ 1 1
4 967 1 1 8 ARG H H 8.217 0.122 -0.520 1.00 . A A . 8 ARG H 1 1
4 968 1 1 8 ARG HA H 9.030 2.157 -2.389 1.00 . A A . 8 ARG HA 1 1
4 969 1 1 8 ARG HB2 H 7.213 3.243 -1.140 1.00 . A A . 8 ARG HB2 1 1
4 970 1 1 8 ARG HB3 H 8.052 2.909 0.368 1.00 . A A . 8 ARG HB3 1 1
4 971 1 1 8 ARG HD2 H 9.701 5.753 -2.311 1.00 . A A . 8 ARG HD2 1 1
4 972 1 1 8 ARG HD3 H 9.863 4.041 -2.681 1.00 . A A . 8 ARG HD3 1 1
4 973 1 1 8 ARG HE H 7.217 5.283 -2.637 1.00 . A A . 8 ARG HE 1 1
4 974 1 1 8 ARG HG2 H 8.316 5.237 -0.374 1.00 . A A . 8 ARG HG2 1 1
4 975 1 1 8 ARG HG3 H 9.858 4.387 -0.272 1.00 . A A . 8 ARG HG3 1 1
4 976 1 1 8 ARG HH11 H 9.750 3.560 -4.456 1.00 . A A . 8 ARG HH11 1 1
4 977 1 1 8 ARG HH12 H 8.907 3.554 -5.912 1.00 . A A . 8 ARG HH12 1 1
4 978 1 1 8 ARG HH21 H 6.030 5.256 -4.687 1.00 . A A . 8 ARG HH21 1 1
4 979 1 1 8 ARG HH22 H 6.741 4.538 -6.051 1.00 . A A . 8 ARG HH22 1 1
4 980 1 1 8 ARG N N 8.090 0.760 -1.264 1.00 . A A . 8 ARG N 1 1
4 981 1 1 8 ARG NE N 7.991 4.874 -3.088 1.00 . A A . 8 ARG NE 1 1
4 982 1 1 8 ARG NH1 N 8.919 3.835 -4.947 1.00 . A A . 8 ARG NH1 1 1
4 983 1 1 8 ARG NH2 N 6.824 4.784 -5.082 1.00 . A A . 8 ARG NH2 1 1
4 984 1 1 8 ARG O O 10.384 1.358 0.466 1.00 . A A . 8 ARG O 1 1
4 985 1 1 9 ARG C C 13.053 0.470 -0.433 1.00 . A A . 9 ARG C 1 1
4 986 1 1 9 ARG CA C 12.706 1.784 -1.171 1.00 . A A . 9 ARG CA 1 1
4 987 1 1 9 ARG CB C 13.086 3.004 -0.330 1.00 . A A . 9 ARG CB 1 1
4 988 1 1 9 ARG CD C 14.898 4.322 0.792 1.00 . A A . 9 ARG CD 1 1
4 989 1 1 9 ARG CG C 14.583 3.288 -0.266 1.00 . A A . 9 ARG CG 1 1
4 990 1 1 9 ARG CZ C 14.972 4.347 3.285 1.00 . A A . 9 ARG CZ 1 1
4 991 1 1 9 ARG H H 11.091 1.979 -2.497 1.00 . A A . 9 ARG H 1 1
4 992 1 1 9 ARG HA H 13.273 1.815 -2.086 1.00 . A A . 9 ARG HA 1 1
4 993 1 1 9 ARG HB2 H 12.579 3.877 -0.715 1.00 . A A . 9 ARG HB2 1 1
4 994 1 1 9 ARG HB3 H 12.738 2.801 0.669 1.00 . A A . 9 ARG HB3 1 1
4 995 1 1 9 ARG HD2 H 15.952 4.559 0.752 1.00 . A A . 9 ARG HD2 1 1
4 996 1 1 9 ARG HD3 H 14.316 5.211 0.603 1.00 . A A . 9 ARG HD3 1 1
4 997 1 1 9 ARG HE H 14.028 3.000 2.144 1.00 . A A . 9 ARG HE 1 1
4 998 1 1 9 ARG HG2 H 15.100 2.371 -0.027 1.00 . A A . 9 ARG HG2 1 1
4 999 1 1 9 ARG HG3 H 14.913 3.649 -1.229 1.00 . A A . 9 ARG HG3 1 1
4 1000 1 1 9 ARG HH11 H 15.910 5.962 2.459 1.00 . A A . 9 ARG HH11 1 1
4 1001 1 1 9 ARG HH12 H 16.025 5.883 4.145 1.00 . A A . 9 ARG HH12 1 1
4 1002 1 1 9 ARG HH21 H 14.112 2.906 4.472 1.00 . A A . 9 ARG HH21 1 1
4 1003 1 1 9 ARG HH22 H 14.949 4.115 5.305 1.00 . A A . 9 ARG HH22 1 1
4 1004 1 1 9 ARG N N 11.292 1.844 -1.546 1.00 . A A . 9 ARG N 1 1
4 1005 1 1 9 ARG NE N 14.570 3.817 2.130 1.00 . A A . 9 ARG NE 1 1
4 1006 1 1 9 ARG NH1 N 15.671 5.471 3.303 1.00 . A A . 9 ARG NH1 1 1
4 1007 1 1 9 ARG NH2 N 14.653 3.752 4.418 1.00 . A A . 9 ARG NH2 1 1
4 1008 1 1 9 ARG O O 13.832 0.453 0.529 1.00 . A A . 9 ARG O 1 1
4 1009 1 1 10 GLY C C 11.718 -2.383 0.706 1.00 . A A . 10 GLY C 1 1
4 1010 1 1 10 GLY CA C 12.752 -1.876 -0.281 1.00 . A A . 10 GLY CA 1 1
4 1011 1 1 10 GLY H H 11.791 -0.550 -1.578 1.00 . A A . 10 GLY H 1 1
4 1012 1 1 10 GLY HA2 H 12.876 -2.602 -1.069 1.00 . A A . 10 GLY HA2 1 1
4 1013 1 1 10 GLY HA3 H 13.692 -1.749 0.227 1.00 . A A . 10 GLY HA3 1 1
4 1014 1 1 10 GLY N N 12.447 -0.607 -0.855 1.00 . A A . 10 GLY N 1 1
4 1015 1 1 10 GLY O O 11.722 -3.574 1.051 1.00 . A A . 10 GLY O 1 1
4 1016 1 1 11 VAL C C 8.487 -2.019 1.447 1.00 . A A . 11 VAL C 1 1
4 1017 1 1 11 VAL CA C 9.821 -1.986 2.128 1.00 . A A . 11 VAL CA 1 1
4 1018 1 1 11 VAL CB C 9.737 -1.134 3.441 1.00 . A A . 11 VAL CB 1 1
4 1019 1 1 11 VAL CG1 C 11.070 -1.089 4.164 1.00 . A A . 11 VAL CG1 1 1
4 1020 1 1 11 VAL CG2 C 9.198 0.268 3.192 1.00 . A A . 11 VAL CG2 1 1
4 1021 1 1 11 VAL H H 10.782 -0.599 0.847 1.00 . A A . 11 VAL H 1 1
4 1022 1 1 11 VAL HA H 10.083 -3.004 2.379 1.00 . A A . 11 VAL HA 1 1
4 1023 1 1 11 VAL HB H 9.048 -1.653 4.095 1.00 . A A . 11 VAL HB 1 1
4 1024 1 1 11 VAL HG11 H 11.821 -0.696 3.497 1.00 . A A . 11 VAL HG11 1 1
4 1025 1 1 11 VAL HG12 H 11.350 -2.085 4.476 1.00 . A A . 11 VAL HG12 1 1
4 1026 1 1 11 VAL HG13 H 10.988 -0.448 5.029 1.00 . A A . 11 VAL HG13 1 1
4 1027 1 1 11 VAL HG21 H 9.198 0.828 4.115 1.00 . A A . 11 VAL HG21 1 1
4 1028 1 1 11 VAL HG22 H 8.192 0.202 2.805 1.00 . A A . 11 VAL HG22 1 1
4 1029 1 1 11 VAL HG23 H 9.820 0.759 2.459 1.00 . A A . 11 VAL HG23 1 1
4 1030 1 1 11 VAL N N 10.826 -1.526 1.175 1.00 . A A . 11 VAL N 1 1
4 1031 1 1 11 VAL O O 8.312 -1.385 0.408 1.00 . A A . 11 VAL O 1 1
4 1032 1 1 12 CYS C C 5.224 -2.604 2.438 1.00 . A A . 12 CYS C 1 1
4 1033 1 1 12 CYS CA C 6.286 -2.850 1.408 1.00 . A A . 12 CYS CA 1 1
4 1034 1 1 12 CYS CB C 6.084 -4.181 0.688 1.00 . A A . 12 CYS CB 1 1
4 1035 1 1 12 CYS H H 7.741 -3.246 2.810 1.00 . A A . 12 CYS H 1 1
4 1036 1 1 12 CYS HA H 6.242 -2.057 0.677 1.00 . A A . 12 CYS HA 1 1
4 1037 1 1 12 CYS HB2 H 6.333 -4.981 1.369 1.00 . A A . 12 CYS HB2 1 1
4 1038 1 1 12 CYS HB3 H 5.049 -4.267 0.396 1.00 . A A . 12 CYS HB3 1 1
4 1039 1 1 12 CYS N N 7.574 -2.750 1.980 1.00 . A A . 12 CYS N 1 1
4 1040 1 1 12 CYS O O 5.196 -3.228 3.506 1.00 . A A . 12 CYS O 1 1
4 1041 1 1 12 CYS SG S 7.117 -4.393 -0.812 1.00 . A A . 12 CYS SG 1 1
4 1042 1 1 13 ARG C C 2.028 -1.757 2.349 1.00 . A A . 13 ARG C 1 1
4 1043 1 1 13 ARG CA C 3.311 -1.306 2.986 1.00 . A A . 13 ARG CA 1 1
4 1044 1 1 13 ARG CB C 3.315 0.220 3.178 1.00 . A A . 13 ARG CB 1 1
4 1045 1 1 13 ARG CD C 2.101 0.431 5.452 1.00 . A A . 13 ARG CD 1 1
4 1046 1 1 13 ARG CG C 2.134 0.834 3.974 1.00 . A A . 13 ARG CG 1 1
4 1047 1 1 13 ARG CZ C 2.289 -1.831 6.491 1.00 . A A . 13 ARG CZ 1 1
4 1048 1 1 13 ARG H H 4.475 -1.186 1.287 1.00 . A A . 13 ARG H 1 1
4 1049 1 1 13 ARG HA H 3.431 -1.779 3.948 1.00 . A A . 13 ARG HA 1 1
4 1050 1 1 13 ARG HB2 H 4.232 0.472 3.689 1.00 . A A . 13 ARG HB2 1 1
4 1051 1 1 13 ARG HB3 H 3.346 0.671 2.198 1.00 . A A . 13 ARG HB3 1 1
4 1052 1 1 13 ARG HD2 H 3.094 0.551 5.857 1.00 . A A . 13 ARG HD2 1 1
4 1053 1 1 13 ARG HD3 H 1.430 1.098 5.972 1.00 . A A . 13 ARG HD3 1 1
4 1054 1 1 13 ARG HE H 0.824 -1.225 5.238 1.00 . A A . 13 ARG HE 1 1
4 1055 1 1 13 ARG HG2 H 2.205 1.910 3.919 1.00 . A A . 13 ARG HG2 1 1
4 1056 1 1 13 ARG HG3 H 1.215 0.518 3.502 1.00 . A A . 13 ARG HG3 1 1
4 1057 1 1 13 ARG HH11 H 3.884 -0.600 6.972 1.00 . A A . 13 ARG HH11 1 1
4 1058 1 1 13 ARG HH12 H 3.931 -2.130 7.691 1.00 . A A . 13 ARG HH12 1 1
4 1059 1 1 13 ARG HH21 H 0.898 -3.343 6.300 1.00 . A A . 13 ARG HH21 1 1
4 1060 1 1 13 ARG HH22 H 2.214 -3.697 7.306 1.00 . A A . 13 ARG HH22 1 1
4 1061 1 1 13 ARG N N 4.388 -1.671 2.140 1.00 . A A . 13 ARG N 1 1
4 1062 1 1 13 ARG NE N 1.664 -0.959 5.682 1.00 . A A . 13 ARG NE 1 1
4 1063 1 1 13 ARG NH1 N 3.442 -1.493 7.088 1.00 . A A . 13 ARG NH1 1 1
4 1064 1 1 13 ARG NH2 N 1.762 -3.029 6.707 1.00 . A A . 13 ARG NH2 1 1
4 1065 1 1 13 ARG O O 1.585 -1.191 1.339 1.00 . A A . 13 ARG O 1 1
4 1066 1 1 14 CYS C C -0.826 -2.499 3.214 1.00 . A A . 14 CYS C 1 1
4 1067 1 1 14 CYS CA C 0.195 -3.228 2.431 1.00 . A A . 14 CYS CA 1 1
4 1068 1 1 14 CYS CB C 0.014 -4.731 2.514 1.00 . A A . 14 CYS CB 1 1
4 1069 1 1 14 CYS H H 1.945 -3.340 3.547 1.00 . A A . 14 CYS H 1 1
4 1070 1 1 14 CYS HA H 0.098 -2.915 1.409 1.00 . A A . 14 CYS HA 1 1
4 1071 1 1 14 CYS HB2 H 0.237 -5.069 3.515 1.00 . A A . 14 CYS HB2 1 1
4 1072 1 1 14 CYS HB3 H -1.010 -4.975 2.277 1.00 . A A . 14 CYS HB3 1 1
4 1073 1 1 14 CYS N N 1.479 -2.810 2.862 1.00 . A A . 14 CYS N 1 1
4 1074 1 1 14 CYS O O -0.683 -2.351 4.432 1.00 . A A . 14 CYS O 1 1
4 1075 1 1 14 CYS SG S 1.080 -5.642 1.355 1.00 . A A . 14 CYS SG 1 1
4 1076 1 1 15 VAL C C -4.164 -1.479 2.499 1.00 . A A . 15 VAL C 1 1
4 1077 1 1 15 VAL CA C -2.818 -1.209 3.164 1.00 . A A . 15 VAL CA 1 1
4 1078 1 1 15 VAL CB C -2.495 0.320 3.200 1.00 . A A . 15 VAL CB 1 1
4 1079 1 1 15 VAL CG1 C -2.287 0.906 1.801 1.00 . A A . 15 VAL CG1 1 1
4 1080 1 1 15 VAL CG2 C -3.560 1.091 3.964 1.00 . A A . 15 VAL CG2 1 1
4 1081 1 1 15 VAL H H -1.766 -1.999 1.540 1.00 . A A . 15 VAL H 1 1
4 1082 1 1 15 VAL HA H -2.874 -1.560 4.184 1.00 . A A . 15 VAL HA 1 1
4 1083 1 1 15 VAL HB H -1.561 0.422 3.728 1.00 . A A . 15 VAL HB 1 1
4 1084 1 1 15 VAL HG11 H -2.067 1.961 1.879 1.00 . A A . 15 VAL HG11 1 1
4 1085 1 1 15 VAL HG12 H -3.185 0.766 1.218 1.00 . A A . 15 VAL HG12 1 1
4 1086 1 1 15 VAL HG13 H -1.464 0.401 1.320 1.00 . A A . 15 VAL HG13 1 1
4 1087 1 1 15 VAL HG21 H -3.308 2.141 3.962 1.00 . A A . 15 VAL HG21 1 1
4 1088 1 1 15 VAL HG22 H -3.611 0.733 4.983 1.00 . A A . 15 VAL HG22 1 1
4 1089 1 1 15 VAL HG23 H -4.517 0.951 3.482 1.00 . A A . 15 VAL HG23 1 1
4 1090 1 1 15 VAL N N -1.773 -1.942 2.528 1.00 . A A . 15 VAL N 1 1
4 1091 1 1 15 VAL O O -4.296 -1.444 1.268 1.00 . A A . 15 VAL O 1 1
4 1092 1 1 16 ABA C C -7.147 -0.660 2.622 1.00 . A A . 16 ABA C 1 1
4 1093 1 1 16 ABA CA C -6.459 -2.000 2.793 1.00 . A A . 16 ABA CA 1 1
4 1094 1 1 16 ABA CB C -7.267 -2.972 3.669 1.00 . A A . 16 ABA CB 1 1
4 1095 1 1 16 ABA CG C -7.380 -2.563 5.116 1.00 . A A . 16 ABA CG 1 1
4 1096 1 1 16 ABA H H -4.966 -1.878 4.258 1.00 . A A . 16 ABA H 1 1
4 1097 1 1 16 ABA HA H -6.353 -2.416 1.803 1.00 . A A . 16 ABA HA 1 1
4 1098 1 1 16 ABA HB2 H -8.270 -3.055 3.275 1.00 . A A . 16 ABA HB2 1 1
4 1099 1 1 16 ABA HB3 H -6.797 -3.945 3.633 1.00 . A A . 16 ABA HB3 1 1
4 1100 1 1 16 ABA HG1 H -7.854 -1.595 5.175 1.00 . A A . 16 ABA HG1 1 1
4 1101 1 1 16 ABA HG2 H -7.978 -3.284 5.650 1.00 . A A . 16 ABA HG2 1 1
4 1102 1 1 16 ABA HG3 H -6.397 -2.509 5.558 1.00 . A A . 16 ABA HG3 1 1
4 1103 1 1 16 ABA N N -5.140 -1.795 3.298 1.00 . A A . 16 ABA N 1 1
4 1104 1 1 16 ABA O O -7.216 0.164 3.563 1.00 . A A . 16 ABA O 1 1
4 1105 1 1 17 ARG C C -9.551 0.513 0.489 1.00 . A A . 17 ARG C 1 1
4 1106 1 1 17 ARG CA C -8.222 0.819 1.106 1.00 . A A . 17 ARG CA 1 1
4 1107 1 1 17 ARG CB C -7.380 1.639 0.127 1.00 . A A . 17 ARG CB 1 1
4 1108 1 1 17 ARG CD C -5.224 2.825 -0.382 1.00 . A A . 17 ARG CD 1 1
4 1109 1 1 17 ARG CG C -5.950 1.896 0.574 1.00 . A A . 17 ARG CG 1 1
4 1110 1 1 17 ARG CZ C -4.445 2.729 -2.738 1.00 . A A . 17 ARG CZ 1 1
4 1111 1 1 17 ARG H H -7.486 -1.092 0.727 1.00 . A A . 17 ARG H 1 1
4 1112 1 1 17 ARG HA H -8.361 1.386 2.011 1.00 . A A . 17 ARG HA 1 1
4 1113 1 1 17 ARG HB2 H -7.347 1.109 -0.811 1.00 . A A . 17 ARG HB2 1 1
4 1114 1 1 17 ARG HB3 H -7.866 2.591 -0.031 1.00 . A A . 17 ARG HB3 1 1
4 1115 1 1 17 ARG HD2 H -5.684 3.801 -0.345 1.00 . A A . 17 ARG HD2 1 1
4 1116 1 1 17 ARG HD3 H -4.192 2.900 -0.071 1.00 . A A . 17 ARG HD3 1 1
4 1117 1 1 17 ARG HE H -5.986 1.707 -1.974 1.00 . A A . 17 ARG HE 1 1
4 1118 1 1 17 ARG HG2 H -5.956 2.345 1.555 1.00 . A A . 17 ARG HG2 1 1
4 1119 1 1 17 ARG HG3 H -5.424 0.952 0.611 1.00 . A A . 17 ARG HG3 1 1
4 1120 1 1 17 ARG HH11 H -3.257 3.924 -1.567 1.00 . A A . 17 ARG HH11 1 1
4 1121 1 1 17 ARG HH12 H -2.824 3.881 -3.218 1.00 . A A . 17 ARG HH12 1 1
4 1122 1 1 17 ARG HH21 H -5.388 1.644 -4.174 1.00 . A A . 17 ARG HH21 1 1
4 1123 1 1 17 ARG HH22 H -4.029 2.512 -4.726 1.00 . A A . 17 ARG HH22 1 1
4 1124 1 1 17 ARG N N -7.581 -0.409 1.431 1.00 . A A . 17 ARG N 1 1
4 1125 1 1 17 ARG NE N -5.264 2.344 -1.764 1.00 . A A . 17 ARG NE 1 1
4 1126 1 1 17 ARG NH1 N -3.435 3.565 -2.487 1.00 . A A . 17 ARG NH1 1 1
4 1127 1 1 17 ARG NH2 N -4.633 2.271 -3.962 1.00 . A A . 17 ARG NH2 1 1
4 1128 1 1 17 ARG O O -9.619 -0.215 -0.514 1.00 . A A . 17 ARG O 1 1
4 1129 1 1 18 ARG C C -12.347 -0.633 0.430 1.00 . A A . 18 ARG C 1 1
4 1130 1 1 18 ARG CA C -11.981 0.855 0.664 1.00 . A A . 18 ARG CA 1 1
4 1131 1 1 18 ARG CB C -12.182 1.721 -0.580 1.00 . A A . 18 ARG CB 1 1
4 1132 1 1 18 ARG CD C -13.675 2.766 -2.288 1.00 . A A . 18 ARG CD 1 1
4 1133 1 1 18 ARG CG C -13.623 1.908 -1.039 1.00 . A A . 18 ARG CG 1 1
4 1134 1 1 18 ARG CZ C -12.018 2.767 -4.157 1.00 . A A . 18 ARG CZ 1 1
4 1135 1 1 18 ARG H H -10.444 1.483 1.967 1.00 . A A . 18 ARG H 1 1
4 1136 1 1 18 ARG HA H -12.614 1.231 1.450 1.00 . A A . 18 ARG HA 1 1
4 1137 1 1 18 ARG HB2 H -11.748 2.695 -0.405 1.00 . A A . 18 ARG HB2 1 1
4 1138 1 1 18 ARG HB3 H -11.632 1.228 -1.362 1.00 . A A . 18 ARG HB3 1 1
4 1139 1 1 18 ARG HD2 H -14.706 2.902 -2.579 1.00 . A A . 18 ARG HD2 1 1
4 1140 1 1 18 ARG HD3 H -13.235 3.726 -2.063 1.00 . A A . 18 ARG HD3 1 1
4 1141 1 1 18 ARG HE H -13.136 1.196 -3.537 1.00 . A A . 18 ARG HE 1 1
4 1142 1 1 18 ARG HG2 H -14.048 0.940 -1.256 1.00 . A A . 18 ARG HG2 1 1
4 1143 1 1 18 ARG HG3 H -14.188 2.386 -0.253 1.00 . A A . 18 ARG HG3 1 1
4 1144 1 1 18 ARG HH11 H -12.268 4.631 -3.331 1.00 . A A . 18 ARG HH11 1 1
4 1145 1 1 18 ARG HH12 H -11.081 4.559 -4.539 1.00 . A A . 18 ARG HH12 1 1
4 1146 1 1 18 ARG HH21 H -11.533 1.101 -5.243 1.00 . A A . 18 ARG HH21 1 1
4 1147 1 1 18 ARG HH22 H -10.651 2.497 -5.655 1.00 . A A . 18 ARG HH22 1 1
4 1148 1 1 18 ARG N N -10.604 0.995 1.129 1.00 . A A . 18 ARG N 1 1
4 1149 1 1 18 ARG NE N -12.933 2.150 -3.394 1.00 . A A . 18 ARG NE 1 1
4 1150 1 1 18 ARG NH1 N -11.776 4.072 -4.005 1.00 . A A . 18 ARG NH1 1 1
4 1151 1 1 18 ARG NH2 N -11.363 2.080 -5.086 1.00 . A A . 18 ARG NH2 1 1
4 1152 1 1 18 ARG O O -13.043 -0.997 -0.521 1.00 . A A . 18 ARG O 1 1
5 1153 1 1 1 GLY C C -11.370 -2.552 -0.515 1.00 . A A . 1 GLY C 1 1
5 1154 1 1 1 GLY CA C -12.442 -2.142 0.492 1.00 . A A . 1 GLY CA 1 1
5 1155 1 1 1 GLY H1 H -11.818 -1.108 2.234 1.00 . A A . 1 GLY H1 1 1
5 1156 1 1 1 GLY HA2 H -12.650 -2.975 1.147 1.00 . A A . 1 GLY HA2 1 1
5 1157 1 1 1 GLY HA3 H -13.343 -1.885 -0.040 1.00 . A A . 1 GLY HA3 1 1
5 1158 1 1 1 GLY N N -12.066 -0.999 1.293 1.00 . A A . 1 GLY N 1 1
5 1159 1 1 1 GLY O O -11.591 -3.432 -1.343 1.00 . A A . 1 GLY O 1 1
5 1160 1 1 2 VAL C C -7.998 -2.892 -0.632 1.00 . A A . 2 VAL C 1 1
5 1161 1 1 2 VAL CA C -9.137 -2.217 -1.377 1.00 . A A . 2 VAL CA 1 1
5 1162 1 1 2 VAL CB C -8.614 -0.914 -2.062 1.00 . A A . 2 VAL CB 1 1
5 1163 1 1 2 VAL CG1 C -7.500 -1.214 -3.063 1.00 . A A . 2 VAL CG1 1 1
5 1164 1 1 2 VAL CG2 C -9.753 -0.173 -2.748 1.00 . A A . 2 VAL CG2 1 1
5 1165 1 1 2 VAL H H -10.059 -1.246 0.240 1.00 . A A . 2 VAL H 1 1
5 1166 1 1 2 VAL HA H -9.511 -2.886 -2.139 1.00 . A A . 2 VAL HA 1 1
5 1167 1 1 2 VAL HB H -8.207 -0.275 -1.292 1.00 . A A . 2 VAL HB 1 1
5 1168 1 1 2 VAL HG11 H -7.875 -1.876 -3.832 1.00 . A A . 2 VAL HG11 1 1
5 1169 1 1 2 VAL HG12 H -6.675 -1.688 -2.552 1.00 . A A . 2 VAL HG12 1 1
5 1170 1 1 2 VAL HG13 H -7.162 -0.293 -3.513 1.00 . A A . 2 VAL HG13 1 1
5 1171 1 1 2 VAL HG21 H -10.196 -0.811 -3.498 1.00 . A A . 2 VAL HG21 1 1
5 1172 1 1 2 VAL HG22 H -9.377 0.725 -3.215 1.00 . A A . 2 VAL HG22 1 1
5 1173 1 1 2 VAL HG23 H -10.503 0.088 -2.016 1.00 . A A . 2 VAL HG23 1 1
5 1174 1 1 2 VAL N N -10.213 -1.927 -0.452 1.00 . A A . 2 VAL N 1 1
5 1175 1 1 2 VAL O O -7.657 -2.481 0.479 1.00 . A A . 2 VAL O 1 1
5 1176 1 1 3 ABA C C -5.234 -4.790 -1.688 1.00 . A A . 3 ABA C 1 1
5 1177 1 1 3 ABA CA C -6.327 -4.635 -0.636 1.00 . A A . 3 ABA CA 1 1
5 1178 1 1 3 ABA CB C -6.754 -6.000 -0.085 1.00 . A A . 3 ABA CB 1 1
5 1179 1 1 3 ABA CG C -5.647 -6.742 0.635 1.00 . A A . 3 ABA CG 1 1
5 1180 1 1 3 ABA H H -7.793 -4.263 -2.073 1.00 . A A . 3 ABA H 1 1
5 1181 1 1 3 ABA HA H -5.941 -4.027 0.169 1.00 . A A . 3 ABA HA 1 1
5 1182 1 1 3 ABA HB2 H -7.566 -5.856 0.611 1.00 . A A . 3 ABA HB2 1 1
5 1183 1 1 3 ABA HB3 H -7.094 -6.615 -0.906 1.00 . A A . 3 ABA HB3 1 1
5 1184 1 1 3 ABA HG1 H -5.319 -6.163 1.486 1.00 . A A . 3 ABA HG1 1 1
5 1185 1 1 3 ABA HG2 H -6.015 -7.700 0.972 1.00 . A A . 3 ABA HG2 1 1
5 1186 1 1 3 ABA HG3 H -4.816 -6.892 -0.038 1.00 . A A . 3 ABA HG3 1 1
5 1187 1 1 3 ABA N N -7.447 -3.937 -1.217 1.00 . A A . 3 ABA N 1 1
5 1188 1 1 3 ABA O O -5.381 -5.553 -2.656 1.00 . A A . 3 ABA O 1 1
5 1189 1 1 4 ARG C C -1.799 -3.600 -1.707 1.00 . A A . 4 ARG C 1 1
5 1190 1 1 4 ARG CA C -3.053 -4.064 -2.439 1.00 . A A . 4 ARG CA 1 1
5 1191 1 1 4 ARG CB C -3.319 -3.145 -3.651 1.00 . A A . 4 ARG CB 1 1
5 1192 1 1 4 ARG CD C -2.146 -4.593 -5.318 1.00 . A A . 4 ARG CD 1 1
5 1193 1 1 4 ARG CG C -2.237 -3.201 -4.726 1.00 . A A . 4 ARG CG 1 1
5 1194 1 1 4 ARG CZ C -0.773 -5.845 -6.942 1.00 . A A . 4 ARG CZ 1 1
5 1195 1 1 4 ARG H H -4.140 -3.424 -0.754 1.00 . A A . 4 ARG H 1 1
5 1196 1 1 4 ARG HA H -2.929 -5.081 -2.781 1.00 . A A . 4 ARG HA 1 1
5 1197 1 1 4 ARG HB2 H -4.257 -3.432 -4.104 1.00 . A A . 4 ARG HB2 1 1
5 1198 1 1 4 ARG HB3 H -3.398 -2.129 -3.299 1.00 . A A . 4 ARG HB3 1 1
5 1199 1 1 4 ARG HD2 H -1.986 -5.308 -4.526 1.00 . A A . 4 ARG HD2 1 1
5 1200 1 1 4 ARG HD3 H -3.078 -4.815 -5.820 1.00 . A A . 4 ARG HD3 1 1
5 1201 1 1 4 ARG HE H -0.501 -3.926 -6.401 1.00 . A A . 4 ARG HE 1 1
5 1202 1 1 4 ARG HG2 H -2.479 -2.500 -5.511 1.00 . A A . 4 ARG HG2 1 1
5 1203 1 1 4 ARG HG3 H -1.288 -2.943 -4.282 1.00 . A A . 4 ARG HG3 1 1
5 1204 1 1 4 ARG HH11 H -2.300 -6.964 -6.142 1.00 . A A . 4 ARG HH11 1 1
5 1205 1 1 4 ARG HH12 H -1.307 -7.792 -7.262 1.00 . A A . 4 ARG HH12 1 1
5 1206 1 1 4 ARG HH21 H 0.832 -5.052 -7.907 1.00 . A A . 4 ARG HH21 1 1
5 1207 1 1 4 ARG HH22 H 0.507 -6.685 -8.292 1.00 . A A . 4 ARG HH22 1 1
5 1208 1 1 4 ARG N N -4.177 -4.034 -1.530 1.00 . A A . 4 ARG N 1 1
5 1209 1 1 4 ARG NE N -1.060 -4.728 -6.272 1.00 . A A . 4 ARG NE 1 1
5 1210 1 1 4 ARG NH1 N -1.516 -6.943 -6.770 1.00 . A A . 4 ARG NH1 1 1
5 1211 1 1 4 ARG NH2 N 0.256 -5.866 -7.770 1.00 . A A . 4 ARG NH2 1 1
5 1212 1 1 4 ARG O O -1.847 -2.635 -0.943 1.00 . A A . 4 ARG O 1 1
5 1213 1 1 5 CYS C C 1.420 -3.180 -2.332 1.00 . A A . 5 CYS C 1 1
5 1214 1 1 5 CYS CA C 0.532 -3.840 -1.303 1.00 . A A . 5 CYS CA 1 1
5 1215 1 1 5 CYS CB C 1.282 -4.982 -0.619 1.00 . A A . 5 CYS CB 1 1
5 1216 1 1 5 CYS H H -0.692 -5.080 -2.464 1.00 . A A . 5 CYS H 1 1
5 1217 1 1 5 CYS HA H 0.272 -3.096 -0.571 1.00 . A A . 5 CYS HA 1 1
5 1218 1 1 5 CYS HB2 H 1.641 -5.659 -1.375 1.00 . A A . 5 CYS HB2 1 1
5 1219 1 1 5 CYS HB3 H 2.144 -4.560 -0.122 1.00 . A A . 5 CYS HB3 1 1
5 1220 1 1 5 CYS N N -0.699 -4.272 -1.908 1.00 . A A . 5 CYS N 1 1
5 1221 1 1 5 CYS O O 1.457 -3.578 -3.499 1.00 . A A . 5 CYS O 1 1
5 1222 1 1 5 CYS SG S 0.320 -5.918 0.630 1.00 . A A . 5 CYS SG 1 1
5 1223 1 1 6 VAL C C 4.341 -1.384 -2.002 1.00 . A A . 6 VAL C 1 1
5 1224 1 1 6 VAL CA C 3.018 -1.419 -2.742 1.00 . A A . 6 VAL CA 1 1
5 1225 1 1 6 VAL CB C 2.506 0.050 -2.964 1.00 . A A . 6 VAL CB 1 1
5 1226 1 1 6 VAL CG1 C 3.438 0.838 -3.875 1.00 . A A . 6 VAL CG1 1 1
5 1227 1 1 6 VAL CG2 C 1.089 0.061 -3.525 1.00 . A A . 6 VAL CG2 1 1
5 1228 1 1 6 VAL H H 1.988 -1.900 -0.966 1.00 . A A . 6 VAL H 1 1
5 1229 1 1 6 VAL HA H 3.129 -1.920 -3.693 1.00 . A A . 6 VAL HA 1 1
5 1230 1 1 6 VAL HB H 2.493 0.539 -2.000 1.00 . A A . 6 VAL HB 1 1
5 1231 1 1 6 VAL HG11 H 3.488 0.362 -4.843 1.00 . A A . 6 VAL HG11 1 1
5 1232 1 1 6 VAL HG12 H 4.425 0.865 -3.438 1.00 . A A . 6 VAL HG12 1 1
5 1233 1 1 6 VAL HG13 H 3.068 1.847 -3.987 1.00 . A A . 6 VAL HG13 1 1
5 1234 1 1 6 VAL HG21 H 0.768 1.081 -3.676 1.00 . A A . 6 VAL HG21 1 1
5 1235 1 1 6 VAL HG22 H 0.425 -0.432 -2.830 1.00 . A A . 6 VAL HG22 1 1
5 1236 1 1 6 VAL HG23 H 1.074 -0.466 -4.468 1.00 . A A . 6 VAL HG23 1 1
5 1237 1 1 6 VAL N N 2.096 -2.167 -1.907 1.00 . A A . 6 VAL N 1 1
5 1238 1 1 6 VAL O O 4.341 -1.360 -0.780 1.00 . A A . 6 VAL O 1 1
5 1239 1 1 7 CYS C C 7.509 -0.200 -2.540 1.00 . A A . 7 CYS C 1 1
5 1240 1 1 7 CYS CA C 6.720 -1.361 -2.015 1.00 . A A . 7 CYS CA 1 1
5 1241 1 1 7 CYS CB C 7.504 -2.672 -2.113 1.00 . A A . 7 CYS CB 1 1
5 1242 1 1 7 CYS H H 5.447 -1.496 -3.671 1.00 . A A . 7 CYS H 1 1
5 1243 1 1 7 CYS HA H 6.505 -1.152 -0.980 1.00 . A A . 7 CYS HA 1 1
5 1244 1 1 7 CYS HB2 H 7.762 -2.848 -3.145 1.00 . A A . 7 CYS HB2 1 1
5 1245 1 1 7 CYS HB3 H 8.414 -2.576 -1.540 1.00 . A A . 7 CYS HB3 1 1
5 1246 1 1 7 CYS N N 5.448 -1.432 -2.692 1.00 . A A . 7 CYS N 1 1
5 1247 1 1 7 CYS O O 7.469 0.094 -3.734 1.00 . A A . 7 CYS O 1 1
5 1248 1 1 7 CYS SG S 6.598 -4.146 -1.479 1.00 . A A . 7 CYS SG 1 1
5 1249 1 1 8 ARG C C 10.108 1.789 -1.060 1.00 . A A . 8 ARG C 1 1
5 1250 1 1 8 ARG CA C 8.930 1.652 -2.010 1.00 . A A . 8 ARG CA 1 1
5 1251 1 1 8 ARG CB C 8.017 2.900 -1.954 1.00 . A A . 8 ARG CB 1 1
5 1252 1 1 8 ARG CD C 9.199 4.212 -3.786 1.00 . A A . 8 ARG CD 1 1
5 1253 1 1 8 ARG CG C 8.680 4.220 -2.348 1.00 . A A . 8 ARG CG 1 1
5 1254 1 1 8 ARG CZ C 7.912 4.707 -5.883 1.00 . A A . 8 ARG CZ 1 1
5 1255 1 1 8 ARG H H 8.170 0.187 -0.713 1.00 . A A . 8 ARG H 1 1
5 1256 1 1 8 ARG HA H 9.290 1.523 -3.018 1.00 . A A . 8 ARG HA 1 1
5 1257 1 1 8 ARG HB2 H 7.182 2.742 -2.620 1.00 . A A . 8 ARG HB2 1 1
5 1258 1 1 8 ARG HB3 H 7.642 2.997 -0.945 1.00 . A A . 8 ARG HB3 1 1
5 1259 1 1 8 ARG HD2 H 9.649 5.169 -3.999 1.00 . A A . 8 ARG HD2 1 1
5 1260 1 1 8 ARG HD3 H 9.949 3.442 -3.870 1.00 . A A . 8 ARG HD3 1 1
5 1261 1 1 8 ARG HE H 7.609 3.142 -4.643 1.00 . A A . 8 ARG HE 1 1
5 1262 1 1 8 ARG HG2 H 7.964 5.022 -2.238 1.00 . A A . 8 ARG HG2 1 1
5 1263 1 1 8 ARG HG3 H 9.508 4.402 -1.678 1.00 . A A . 8 ARG HG3 1 1
5 1264 1 1 8 ARG HH11 H 9.208 6.219 -5.404 1.00 . A A . 8 ARG HH11 1 1
5 1265 1 1 8 ARG HH12 H 8.381 6.437 -6.876 1.00 . A A . 8 ARG HH12 1 1
5 1266 1 1 8 ARG HH21 H 6.518 3.442 -6.630 1.00 . A A . 8 ARG HH21 1 1
5 1267 1 1 8 ARG HH22 H 6.799 4.812 -7.610 1.00 . A A . 8 ARG HH22 1 1
5 1268 1 1 8 ARG N N 8.173 0.486 -1.656 1.00 . A A . 8 ARG N 1 1
5 1269 1 1 8 ARG NE N 8.143 3.959 -4.780 1.00 . A A . 8 ARG NE 1 1
5 1270 1 1 8 ARG NH1 N 8.545 5.865 -6.067 1.00 . A A . 8 ARG NH1 1 1
5 1271 1 1 8 ARG NH2 N 7.015 4.301 -6.774 1.00 . A A . 8 ARG NH2 1 1
5 1272 1 1 8 ARG O O 9.928 1.786 0.167 1.00 . A A . 8 ARG O 1 1
5 1273 1 1 9 ARG C C 12.805 0.778 0.031 1.00 . A A . 9 ARG C 1 1
5 1274 1 1 9 ARG CA C 12.560 2.001 -0.885 1.00 . A A . 9 ARG CA 1 1
5 1275 1 1 9 ARG CB C 12.546 3.334 -0.105 1.00 . A A . 9 ARG CB 1 1
5 1276 1 1 9 ARG CD C 13.709 5.023 1.322 1.00 . A A . 9 ARG CD 1 1
5 1277 1 1 9 ARG CG C 13.861 3.729 0.557 1.00 . A A . 9 ARG CG 1 1
5 1278 1 1 9 ARG CZ C 15.004 6.302 3.013 1.00 . A A . 9 ARG CZ 1 1
5 1279 1 1 9 ARG H H 11.363 1.722 -2.600 1.00 . A A . 9 ARG H 1 1
5 1280 1 1 9 ARG HA H 13.345 2.034 -1.619 1.00 . A A . 9 ARG HA 1 1
5 1281 1 1 9 ARG HB2 H 12.249 4.129 -0.772 1.00 . A A . 9 ARG HB2 1 1
5 1282 1 1 9 ARG HB3 H 11.796 3.215 0.657 1.00 . A A . 9 ARG HB3 1 1
5 1283 1 1 9 ARG HD2 H 13.444 5.805 0.626 1.00 . A A . 9 ARG HD2 1 1
5 1284 1 1 9 ARG HD3 H 12.922 4.903 2.050 1.00 . A A . 9 ARG HD3 1 1
5 1285 1 1 9 ARG HE H 15.759 4.971 1.701 1.00 . A A . 9 ARG HE 1 1
5 1286 1 1 9 ARG HG2 H 14.155 2.946 1.240 1.00 . A A . 9 ARG HG2 1 1
5 1287 1 1 9 ARG HG3 H 14.620 3.850 -0.200 1.00 . A A . 9 ARG HG3 1 1
5 1288 1 1 9 ARG HH11 H 13.003 6.747 3.031 1.00 . A A . 9 ARG HH11 1 1
5 1289 1 1 9 ARG HH12 H 13.931 7.584 4.194 1.00 . A A . 9 ARG HH12 1 1
5 1290 1 1 9 ARG HH21 H 17.014 6.124 3.269 1.00 . A A . 9 ARG HH21 1 1
5 1291 1 1 9 ARG HH22 H 16.271 7.212 4.338 1.00 . A A . 9 ARG HH22 1 1
5 1292 1 1 9 ARG N N 11.307 1.833 -1.626 1.00 . A A . 9 ARG N 1 1
5 1293 1 1 9 ARG NE N 14.939 5.414 2.013 1.00 . A A . 9 ARG NE 1 1
5 1294 1 1 9 ARG NH1 N 13.902 6.921 3.441 1.00 . A A . 9 ARG NH1 1 1
5 1295 1 1 9 ARG NH2 N 16.170 6.569 3.576 1.00 . A A . 9 ARG NH2 1 1
5 1296 1 1 9 ARG O O 13.364 0.873 1.125 1.00 . A A . 9 ARG O 1 1
5 1297 1 1 10 GLY C C 11.409 -1.755 1.369 1.00 . A A . 10 GLY C 1 1
5 1298 1 1 10 GLY CA C 12.473 -1.595 0.305 1.00 . A A . 10 GLY CA 1 1
5 1299 1 1 10 GLY H H 11.881 -0.386 -1.299 1.00 . A A . 10 GLY H 1 1
5 1300 1 1 10 GLY HA2 H 12.417 -2.425 -0.385 1.00 . A A . 10 GLY HA2 1 1
5 1301 1 1 10 GLY HA3 H 13.444 -1.585 0.769 1.00 . A A . 10 GLY HA3 1 1
5 1302 1 1 10 GLY N N 12.331 -0.367 -0.430 1.00 . A A . 10 GLY N 1 1
5 1303 1 1 10 GLY O O 11.307 -2.806 2.012 1.00 . A A . 10 GLY O 1 1
5 1304 1 1 11 VAL C C 8.250 -1.012 1.892 1.00 . A A . 11 VAL C 1 1
5 1305 1 1 11 VAL CA C 9.582 -0.734 2.547 1.00 . A A . 11 VAL CA 1 1
5 1306 1 1 11 VAL CB C 9.529 0.634 3.289 1.00 . A A . 11 VAL CB 1 1
5 1307 1 1 11 VAL CG1 C 8.490 0.624 4.400 1.00 . A A . 11 VAL CG1 1 1
5 1308 1 1 11 VAL CG2 C 10.899 1.006 3.842 1.00 . A A . 11 VAL CG2 1 1
5 1309 1 1 11 VAL H H 10.644 0.043 0.937 1.00 . A A . 11 VAL H 1 1
5 1310 1 1 11 VAL HA H 9.809 -1.515 3.257 1.00 . A A . 11 VAL HA 1 1
5 1311 1 1 11 VAL HB H 9.240 1.383 2.569 1.00 . A A . 11 VAL HB 1 1
5 1312 1 1 11 VAL HG11 H 8.484 1.583 4.898 1.00 . A A . 11 VAL HG11 1 1
5 1313 1 1 11 VAL HG12 H 8.735 -0.153 5.109 1.00 . A A . 11 VAL HG12 1 1
5 1314 1 1 11 VAL HG13 H 7.516 0.427 3.980 1.00 . A A . 11 VAL HG13 1 1
5 1315 1 1 11 VAL HG21 H 11.607 1.069 3.028 1.00 . A A . 11 VAL HG21 1 1
5 1316 1 1 11 VAL HG22 H 11.221 0.249 4.539 1.00 . A A . 11 VAL HG22 1 1
5 1317 1 1 11 VAL HG23 H 10.843 1.962 4.341 1.00 . A A . 11 VAL HG23 1 1
5 1318 1 1 11 VAL N N 10.594 -0.736 1.535 1.00 . A A . 11 VAL N 1 1
5 1319 1 1 11 VAL O O 7.836 -0.299 0.972 1.00 . A A . 11 VAL O 1 1
5 1320 1 1 12 CYS C C 5.238 -1.833 2.604 1.00 . A A . 12 CYS C 1 1
5 1321 1 1 12 CYS CA C 6.354 -2.394 1.775 1.00 . A A . 12 CYS CA 1 1
5 1322 1 1 12 CYS CB C 6.241 -3.901 1.560 1.00 . A A . 12 CYS CB 1 1
5 1323 1 1 12 CYS H H 7.938 -2.526 3.100 1.00 . A A . 12 CYS H 1 1
5 1324 1 1 12 CYS HA H 6.328 -1.903 0.815 1.00 . A A . 12 CYS HA 1 1
5 1325 1 1 12 CYS HB2 H 6.424 -4.403 2.499 1.00 . A A . 12 CYS HB2 1 1
5 1326 1 1 12 CYS HB3 H 5.245 -4.139 1.214 1.00 . A A . 12 CYS HB3 1 1
5 1327 1 1 12 CYS N N 7.599 -2.028 2.331 1.00 . A A . 12 CYS N 1 1
5 1328 1 1 12 CYS O O 5.303 -1.781 3.830 1.00 . A A . 12 CYS O 1 1
5 1329 1 1 12 CYS SG S 7.439 -4.553 0.334 1.00 . A A . 12 CYS SG 1 1
5 1330 1 1 13 ARG C C 1.907 -1.350 1.969 1.00 . A A . 13 ARG C 1 1
5 1331 1 1 13 ARG CA C 3.167 -0.705 2.498 1.00 . A A . 13 ARG CA 1 1
5 1332 1 1 13 ARG CB C 3.299 0.748 2.055 1.00 . A A . 13 ARG CB 1 1
5 1333 1 1 13 ARG CD C 2.542 3.117 2.037 1.00 . A A . 13 ARG CD 1 1
5 1334 1 1 13 ARG CG C 2.241 1.711 2.545 1.00 . A A . 13 ARG CG 1 1
5 1335 1 1 13 ARG CZ C 3.408 3.869 -0.208 1.00 . A A . 13 ARG CZ 1 1
5 1336 1 1 13 ARG H H 4.251 -1.502 0.956 1.00 . A A . 13 ARG H 1 1
5 1337 1 1 13 ARG HA H 3.210 -0.755 3.575 1.00 . A A . 13 ARG HA 1 1
5 1338 1 1 13 ARG HB2 H 4.263 1.083 2.412 1.00 . A A . 13 ARG HB2 1 1
5 1339 1 1 13 ARG HB3 H 3.323 0.762 0.975 1.00 . A A . 13 ARG HB3 1 1
5 1340 1 1 13 ARG HD2 H 1.800 3.794 2.429 1.00 . A A . 13 ARG HD2 1 1
5 1341 1 1 13 ARG HD3 H 3.516 3.416 2.391 1.00 . A A . 13 ARG HD3 1 1
5 1342 1 1 13 ARG HE H 1.746 2.769 0.138 1.00 . A A . 13 ARG HE 1 1
5 1343 1 1 13 ARG HG2 H 1.275 1.396 2.178 1.00 . A A . 13 ARG HG2 1 1
5 1344 1 1 13 ARG HG3 H 2.232 1.721 3.625 1.00 . A A . 13 ARG HG3 1 1
5 1345 1 1 13 ARG HH11 H 4.749 4.274 1.290 1.00 . A A . 13 ARG HH11 1 1
5 1346 1 1 13 ARG HH12 H 5.166 4.905 -0.242 1.00 . A A . 13 ARG HH12 1 1
5 1347 1 1 13 ARG HH21 H 2.376 3.566 -1.934 1.00 . A A . 13 ARG HH21 1 1
5 1348 1 1 13 ARG HH22 H 3.810 4.454 -2.149 1.00 . A A . 13 ARG HH22 1 1
5 1349 1 1 13 ARG N N 4.261 -1.382 1.932 1.00 . A A . 13 ARG N 1 1
5 1350 1 1 13 ARG NE N 2.521 3.203 0.562 1.00 . A A . 13 ARG NE 1 1
5 1351 1 1 13 ARG NH1 N 4.519 4.378 0.319 1.00 . A A . 13 ARG NH1 1 1
5 1352 1 1 13 ARG NH2 N 3.194 3.975 -1.515 1.00 . A A . 13 ARG NH2 1 1
5 1353 1 1 13 ARG O O 1.602 -1.252 0.774 1.00 . A A . 13 ARG O 1 1
5 1354 1 1 14 CYS C C -1.179 -1.913 2.690 1.00 . A A . 14 CYS C 1 1
5 1355 1 1 14 CYS CA C 0.028 -2.735 2.415 1.00 . A A . 14 CYS CA 1 1
5 1356 1 1 14 CYS CB C -0.109 -4.120 3.022 1.00 . A A . 14 CYS CB 1 1
5 1357 1 1 14 CYS H H 1.513 -2.142 3.753 1.00 . A A . 14 CYS H 1 1
5 1358 1 1 14 CYS HA H 0.099 -2.846 1.346 1.00 . A A . 14 CYS HA 1 1
5 1359 1 1 14 CYS HB2 H -0.017 -4.052 4.096 1.00 . A A . 14 CYS HB2 1 1
5 1360 1 1 14 CYS HB3 H -1.093 -4.482 2.764 1.00 . A A . 14 CYS HB3 1 1
5 1361 1 1 14 CYS N N 1.227 -2.067 2.817 1.00 . A A . 14 CYS N 1 1
5 1362 1 1 14 CYS O O -1.442 -1.520 3.828 1.00 . A A . 14 CYS O 1 1
5 1363 1 1 14 CYS SG S 1.115 -5.326 2.409 1.00 . A A . 14 CYS SG 1 1
5 1364 1 1 15 VAL C C -4.237 -1.873 1.769 1.00 . A A . 15 VAL C 1 1
5 1365 1 1 15 VAL CA C -3.097 -0.890 1.767 1.00 . A A . 15 VAL CA 1 1
5 1366 1 1 15 VAL CB C -3.259 0.100 0.578 1.00 . A A . 15 VAL CB 1 1
5 1367 1 1 15 VAL CG1 C -4.521 0.943 0.724 1.00 . A A . 15 VAL CG1 1 1
5 1368 1 1 15 VAL CG2 C -2.030 0.992 0.438 1.00 . A A . 15 VAL CG2 1 1
5 1369 1 1 15 VAL H H -1.645 -1.981 0.768 1.00 . A A . 15 VAL H 1 1
5 1370 1 1 15 VAL HA H -3.079 -0.337 2.695 1.00 . A A . 15 VAL HA 1 1
5 1371 1 1 15 VAL HB H -3.356 -0.492 -0.318 1.00 . A A . 15 VAL HB 1 1
5 1372 1 1 15 VAL HG11 H -4.472 1.505 1.645 1.00 . A A . 15 VAL HG11 1 1
5 1373 1 1 15 VAL HG12 H -5.388 0.299 0.742 1.00 . A A . 15 VAL HG12 1 1
5 1374 1 1 15 VAL HG13 H -4.597 1.625 -0.109 1.00 . A A . 15 VAL HG13 1 1
5 1375 1 1 15 VAL HG21 H -1.891 1.562 1.344 1.00 . A A . 15 VAL HG21 1 1
5 1376 1 1 15 VAL HG22 H -2.165 1.666 -0.395 1.00 . A A . 15 VAL HG22 1 1
5 1377 1 1 15 VAL HG23 H -1.158 0.378 0.262 1.00 . A A . 15 VAL HG23 1 1
5 1378 1 1 15 VAL N N -1.899 -1.637 1.656 1.00 . A A . 15 VAL N 1 1
5 1379 1 1 15 VAL O O -4.507 -2.527 0.768 1.00 . A A . 15 VAL O 1 1
5 1380 1 1 16 ABA C C -7.017 -2.043 3.797 1.00 . A A . 16 ABA C 1 1
5 1381 1 1 16 ABA CA C -5.993 -2.863 3.060 1.00 . A A . 16 ABA CA 1 1
5 1382 1 1 16 ABA CB C -5.627 -4.146 3.832 1.00 . A A . 16 ABA CB 1 1
5 1383 1 1 16 ABA CG C -6.771 -5.135 3.973 1.00 . A A . 16 ABA CG 1 1
5 1384 1 1 16 ABA H H -4.505 -1.528 3.675 1.00 . A A . 16 ABA H 1 1
5 1385 1 1 16 ABA HA H -6.376 -3.107 2.079 1.00 . A A . 16 ABA HA 1 1
5 1386 1 1 16 ABA HB2 H -4.821 -4.647 3.318 1.00 . A A . 16 ABA HB2 1 1
5 1387 1 1 16 ABA HB3 H -5.297 -3.874 4.823 1.00 . A A . 16 ABA HB3 1 1
5 1388 1 1 16 ABA HG1 H -7.586 -4.669 4.509 1.00 . A A . 16 ABA HG1 1 1
5 1389 1 1 16 ABA HG2 H -7.112 -5.432 2.994 1.00 . A A . 16 ABA HG2 1 1
5 1390 1 1 16 ABA HG3 H -6.432 -6.004 4.518 1.00 . A A . 16 ABA HG3 1 1
5 1391 1 1 16 ABA N N -4.846 -2.015 2.897 1.00 . A A . 16 ABA N 1 1
5 1392 1 1 16 ABA O O -7.110 -2.083 5.028 1.00 . A A . 16 ABA O 1 1
5 1393 1 1 17 ARG C C -9.490 0.233 2.421 1.00 . A A . 17 ARG C 1 1
5 1394 1 1 17 ARG CA C -8.663 -0.301 3.568 1.00 . A A . 17 ARG CA 1 1
5 1395 1 1 17 ARG CB C -7.906 0.834 4.292 1.00 . A A . 17 ARG CB 1 1
5 1396 1 1 17 ARG CD C -5.949 2.408 4.222 1.00 . A A . 17 ARG CD 1 1
5 1397 1 1 17 ARG CG C -6.948 1.612 3.405 1.00 . A A . 17 ARG CG 1 1
5 1398 1 1 17 ARG CZ C -3.772 1.869 5.354 1.00 . A A . 17 ARG CZ 1 1
5 1399 1 1 17 ARG H H -7.628 -1.313 2.064 1.00 . A A . 17 ARG H 1 1
5 1400 1 1 17 ARG HA H -9.298 -0.812 4.276 1.00 . A A . 17 ARG HA 1 1
5 1401 1 1 17 ARG HB2 H -8.631 1.529 4.686 1.00 . A A . 17 ARG HB2 1 1
5 1402 1 1 17 ARG HB3 H -7.344 0.411 5.112 1.00 . A A . 17 ARG HB3 1 1
5 1403 1 1 17 ARG HD2 H -5.372 3.030 3.556 1.00 . A A . 17 ARG HD2 1 1
5 1404 1 1 17 ARG HD3 H -6.489 3.026 4.921 1.00 . A A . 17 ARG HD3 1 1
5 1405 1 1 17 ARG HE H -5.369 0.636 5.193 1.00 . A A . 17 ARG HE 1 1
5 1406 1 1 17 ARG HG2 H -6.416 0.912 2.779 1.00 . A A . 17 ARG HG2 1 1
5 1407 1 1 17 ARG HG3 H -7.515 2.287 2.782 1.00 . A A . 17 ARG HG3 1 1
5 1408 1 1 17 ARG HH11 H -3.796 3.751 4.537 1.00 . A A . 17 ARG HH11 1 1
5 1409 1 1 17 ARG HH12 H -2.351 3.336 5.335 1.00 . A A . 17 ARG HH12 1 1
5 1410 1 1 17 ARG HH21 H -3.346 0.075 6.230 1.00 . A A . 17 ARG HH21 1 1
5 1411 1 1 17 ARG HH22 H -2.082 1.209 6.301 1.00 . A A . 17 ARG HH22 1 1
5 1412 1 1 17 ARG N N -7.722 -1.248 3.044 1.00 . A A . 17 ARG N 1 1
5 1413 1 1 17 ARG NE N -5.021 1.529 4.973 1.00 . A A . 17 ARG NE 1 1
5 1414 1 1 17 ARG NH1 N -3.275 3.066 5.056 1.00 . A A . 17 ARG NH1 1 1
5 1415 1 1 17 ARG NH2 N -3.018 0.998 6.007 1.00 . A A . 17 ARG NH2 1 1
5 1416 1 1 17 ARG O O -9.079 0.116 1.264 1.00 . A A . 17 ARG O 1 1
5 1417 1 1 18 ARG C C -12.079 0.222 0.804 1.00 . A A . 18 ARG C 1 1
5 1418 1 1 18 ARG CA C -11.614 1.321 1.769 1.00 . A A . 18 ARG CA 1 1
5 1419 1 1 18 ARG CB C -10.999 2.491 0.993 1.00 . A A . 18 ARG CB 1 1
5 1420 1 1 18 ARG CD C -11.762 3.845 -0.999 1.00 . A A . 18 ARG CD 1 1
5 1421 1 1 18 ARG CG C -12.009 3.499 0.459 1.00 . A A . 18 ARG CG 1 1
5 1422 1 1 18 ARG CZ C -12.053 2.721 -3.218 1.00 . A A . 18 ARG CZ 1 1
5 1423 1 1 18 ARG H H -10.924 0.769 3.685 1.00 . A A . 18 ARG H 1 1
5 1424 1 1 18 ARG HA H -12.475 1.661 2.315 1.00 . A A . 18 ARG HA 1 1
5 1425 1 1 18 ARG HB2 H -10.283 3.006 1.616 1.00 . A A . 18 ARG HB2 1 1
5 1426 1 1 18 ARG HB3 H -10.492 2.047 0.153 1.00 . A A . 18 ARG HB3 1 1
5 1427 1 1 18 ARG HD2 H -12.346 4.719 -1.254 1.00 . A A . 18 ARG HD2 1 1
5 1428 1 1 18 ARG HD3 H -10.715 4.061 -1.137 1.00 . A A . 18 ARG HD3 1 1
5 1429 1 1 18 ARG HE H -12.542 1.965 -1.404 1.00 . A A . 18 ARG HE 1 1
5 1430 1 1 18 ARG HG2 H -12.998 3.080 0.552 1.00 . A A . 18 ARG HG2 1 1
5 1431 1 1 18 ARG HG3 H -11.949 4.401 1.051 1.00 . A A . 18 ARG HG3 1 1
5 1432 1 1 18 ARG HH11 H -10.991 4.464 -3.372 1.00 . A A . 18 ARG HH11 1 1
5 1433 1 1 18 ARG HH12 H -11.320 3.722 -4.861 1.00 . A A . 18 ARG HH12 1 1
5 1434 1 1 18 ARG HH21 H -13.047 0.961 -3.409 1.00 . A A . 18 ARG HH21 1 1
5 1435 1 1 18 ARG HH22 H -12.559 1.627 -4.896 1.00 . A A . 18 ARG HH22 1 1
5 1436 1 1 18 ARG N N -10.660 0.757 2.739 1.00 . A A . 18 ARG N 1 1
5 1437 1 1 18 ARG NE N -12.145 2.735 -1.884 1.00 . A A . 18 ARG NE 1 1
5 1438 1 1 18 ARG NH1 N -11.417 3.697 -3.862 1.00 . A A . 18 ARG NH1 1 1
5 1439 1 1 18 ARG NH2 N -12.580 1.706 -3.898 1.00 . A A . 18 ARG NH2 1 1
5 1440 1 1 18 ARG O O -12.415 0.475 -0.352 1.00 . A A . 18 ARG O 1 1
6 1441 1 1 1 GLY C C -10.586 -3.169 0.798 1.00 . A A . 1 GLY C 1 1
6 1442 1 1 1 GLY CA C -11.426 -2.279 1.705 1.00 . A A . 1 GLY CA 1 1
6 1443 1 1 1 GLY H1 H -10.334 -0.584 2.297 1.00 . A A . 1 GLY H1 1 1
6 1444 1 1 1 GLY HA2 H -11.347 -2.644 2.720 1.00 . A A . 1 GLY HA2 1 1
6 1445 1 1 1 GLY HA3 H -12.457 -2.322 1.392 1.00 . A A . 1 GLY HA3 1 1
6 1446 1 1 1 GLY N N -11.031 -0.900 1.684 1.00 . A A . 1 GLY N 1 1
6 1447 1 1 1 GLY O O -10.566 -4.383 0.967 1.00 . A A . 1 GLY O 1 1
6 1448 1 1 2 VAL C C -7.634 -3.404 -0.558 1.00 . A A . 2 VAL C 1 1
6 1449 1 1 2 VAL CA C -9.066 -3.363 -1.069 1.00 . A A . 2 VAL CA 1 1
6 1450 1 1 2 VAL CB C -9.094 -2.770 -2.506 1.00 . A A . 2 VAL CB 1 1
6 1451 1 1 2 VAL CG1 C -8.273 -3.621 -3.475 1.00 . A A . 2 VAL CG1 1 1
6 1452 1 1 2 VAL CG2 C -10.529 -2.632 -3.005 1.00 . A A . 2 VAL CG2 1 1
6 1453 1 1 2 VAL H H -9.885 -1.602 -0.231 1.00 . A A . 2 VAL H 1 1
6 1454 1 1 2 VAL HA H -9.458 -4.369 -1.089 1.00 . A A . 2 VAL HA 1 1
6 1455 1 1 2 VAL HB H -8.649 -1.787 -2.468 1.00 . A A . 2 VAL HB 1 1
6 1456 1 1 2 VAL HG11 H -8.676 -4.623 -3.506 1.00 . A A . 2 VAL HG11 1 1
6 1457 1 1 2 VAL HG12 H -7.247 -3.661 -3.139 1.00 . A A . 2 VAL HG12 1 1
6 1458 1 1 2 VAL HG13 H -8.309 -3.186 -4.463 1.00 . A A . 2 VAL HG13 1 1
6 1459 1 1 2 VAL HG21 H -11.081 -1.990 -2.335 1.00 . A A . 2 VAL HG21 1 1
6 1460 1 1 2 VAL HG22 H -10.995 -3.606 -3.035 1.00 . A A . 2 VAL HG22 1 1
6 1461 1 1 2 VAL HG23 H -10.527 -2.205 -3.998 1.00 . A A . 2 VAL HG23 1 1
6 1462 1 1 2 VAL N N -9.883 -2.581 -0.148 1.00 . A A . 2 VAL N 1 1
6 1463 1 1 2 VAL O O -7.032 -2.362 -0.325 1.00 . A A . 2 VAL O 1 1
6 1464 1 1 3 ABA C C -4.739 -4.469 -0.971 1.00 . A A . 3 ABA C 1 1
6 1465 1 1 3 ABA CA C -5.756 -4.756 0.145 1.00 . A A . 3 ABA CA 1 1
6 1466 1 1 3 ABA CB C -5.570 -6.164 0.742 1.00 . A A . 3 ABA CB 1 1
6 1467 1 1 3 ABA CG C -4.224 -6.391 1.405 1.00 . A A . 3 ABA CG 1 1
6 1468 1 1 3 ABA H H -7.641 -5.392 -0.544 1.00 . A A . 3 ABA H 1 1
6 1469 1 1 3 ABA HA H -5.613 -4.018 0.920 1.00 . A A . 3 ABA HA 1 1
6 1470 1 1 3 ABA HB2 H -6.332 -6.332 1.488 1.00 . A A . 3 ABA HB2 1 1
6 1471 1 1 3 ABA HB3 H -5.686 -6.892 -0.045 1.00 . A A . 3 ABA HB3 1 1
6 1472 1 1 3 ABA HG1 H -4.180 -7.396 1.799 1.00 . A A . 3 ABA HG1 1 1
6 1473 1 1 3 ABA HG2 H -3.441 -6.254 0.675 1.00 . A A . 3 ABA HG2 1 1
6 1474 1 1 3 ABA HG3 H -4.094 -5.683 2.209 1.00 . A A . 3 ABA HG3 1 1
6 1475 1 1 3 ABA N N -7.108 -4.593 -0.355 1.00 . A A . 3 ABA N 1 1
6 1476 1 1 3 ABA O O -4.240 -5.367 -1.641 1.00 . A A . 3 ABA O 1 1
6 1477 1 1 4 ARG C C -2.170 -2.739 -1.560 1.00 . A A . 4 ARG C 1 1
6 1478 1 1 4 ARG CA C -3.560 -2.707 -2.150 1.00 . A A . 4 ARG CA 1 1
6 1479 1 1 4 ARG CB C -3.976 -1.263 -2.505 1.00 . A A . 4 ARG CB 1 1
6 1480 1 1 4 ARG CD C -2.922 -1.047 -4.836 1.00 . A A . 4 ARG CD 1 1
6 1481 1 1 4 ARG CG C -3.063 -0.450 -3.442 1.00 . A A . 4 ARG CG 1 1
6 1482 1 1 4 ARG CZ C -1.720 -2.945 -5.920 1.00 . A A . 4 ARG CZ 1 1
6 1483 1 1 4 ARG H H -4.935 -2.560 -0.579 1.00 . A A . 4 ARG H 1 1
6 1484 1 1 4 ARG HA H -3.608 -3.320 -3.037 1.00 . A A . 4 ARG HA 1 1
6 1485 1 1 4 ARG HB2 H -4.952 -1.297 -2.967 1.00 . A A . 4 ARG HB2 1 1
6 1486 1 1 4 ARG HB3 H -4.070 -0.721 -1.577 1.00 . A A . 4 ARG HB3 1 1
6 1487 1 1 4 ARG HD2 H -3.854 -1.530 -5.087 1.00 . A A . 4 ARG HD2 1 1
6 1488 1 1 4 ARG HD3 H -2.728 -0.256 -5.544 1.00 . A A . 4 ARG HD3 1 1
6 1489 1 1 4 ARG HE H -1.147 -1.997 -4.244 1.00 . A A . 4 ARG HE 1 1
6 1490 1 1 4 ARG HG2 H -3.470 0.546 -3.541 1.00 . A A . 4 ARG HG2 1 1
6 1491 1 1 4 ARG HG3 H -2.085 -0.380 -2.989 1.00 . A A . 4 ARG HG3 1 1
6 1492 1 1 4 ARG HH11 H -3.502 -2.515 -6.833 1.00 . A A . 4 ARG HH11 1 1
6 1493 1 1 4 ARG HH12 H -2.590 -3.729 -7.596 1.00 . A A . 4 ARG HH12 1 1
6 1494 1 1 4 ARG HH21 H 0.083 -3.628 -5.280 1.00 . A A . 4 ARG HH21 1 1
6 1495 1 1 4 ARG HH22 H -0.514 -4.402 -6.690 1.00 . A A . 4 ARG HH22 1 1
6 1496 1 1 4 ARG N N -4.483 -3.208 -1.161 1.00 . A A . 4 ARG N 1 1
6 1497 1 1 4 ARG NE N -1.849 -2.050 -4.931 1.00 . A A . 4 ARG NE 1 1
6 1498 1 1 4 ARG NH1 N -2.667 -3.073 -6.840 1.00 . A A . 4 ARG NH1 1 1
6 1499 1 1 4 ARG NH2 N -0.641 -3.714 -5.973 1.00 . A A . 4 ARG NH2 1 1
6 1500 1 1 4 ARG O O -1.861 -1.985 -0.625 1.00 . A A . 4 ARG O 1 1
6 1501 1 1 5 CYS C C 0.889 -2.869 -2.405 1.00 . A A . 5 CYS C 1 1
6 1502 1 1 5 CYS CA C -0.018 -3.675 -1.538 1.00 . A A . 5 CYS CA 1 1
6 1503 1 1 5 CYS CB C 0.484 -5.107 -1.407 1.00 . A A . 5 CYS CB 1 1
6 1504 1 1 5 CYS H H -1.615 -4.223 -2.770 1.00 . A A . 5 CYS H 1 1
6 1505 1 1 5 CYS HA H -0.030 -3.197 -0.574 1.00 . A A . 5 CYS HA 1 1
6 1506 1 1 5 CYS HB2 H 0.700 -5.485 -2.393 1.00 . A A . 5 CYS HB2 1 1
6 1507 1 1 5 CYS HB3 H 1.410 -5.084 -0.852 1.00 . A A . 5 CYS HB3 1 1
6 1508 1 1 5 CYS N N -1.345 -3.606 -2.055 1.00 . A A . 5 CYS N 1 1
6 1509 1 1 5 CYS O O 0.769 -2.880 -3.641 1.00 . A A . 5 CYS O 1 1
6 1510 1 1 5 CYS SG S -0.666 -6.240 -0.540 1.00 . A A . 5 CYS SG 1 1
6 1511 1 1 6 VAL C C 4.039 -1.383 -1.822 1.00 . A A . 6 VAL C 1 1
6 1512 1 1 6 VAL CA C 2.656 -1.275 -2.451 1.00 . A A . 6 VAL CA 1 1
6 1513 1 1 6 VAL CB C 2.135 0.208 -2.417 1.00 . A A . 6 VAL CB 1 1
6 1514 1 1 6 VAL CG1 C 1.986 0.733 -0.990 1.00 . A A . 6 VAL CG1 1 1
6 1515 1 1 6 VAL CG2 C 3.012 1.140 -3.252 1.00 . A A . 6 VAL CG2 1 1
6 1516 1 1 6 VAL H H 1.765 -2.211 -0.789 1.00 . A A . 6 VAL H 1 1
6 1517 1 1 6 VAL HA H 2.710 -1.596 -3.480 1.00 . A A . 6 VAL HA 1 1
6 1518 1 1 6 VAL HB H 1.145 0.197 -2.847 1.00 . A A . 6 VAL HB 1 1
6 1519 1 1 6 VAL HG11 H 1.625 1.752 -1.011 1.00 . A A . 6 VAL HG11 1 1
6 1520 1 1 6 VAL HG12 H 2.946 0.700 -0.497 1.00 . A A . 6 VAL HG12 1 1
6 1521 1 1 6 VAL HG13 H 1.285 0.114 -0.449 1.00 . A A . 6 VAL HG13 1 1
6 1522 1 1 6 VAL HG21 H 3.013 0.813 -4.280 1.00 . A A . 6 VAL HG21 1 1
6 1523 1 1 6 VAL HG22 H 4.022 1.118 -2.868 1.00 . A A . 6 VAL HG22 1 1
6 1524 1 1 6 VAL HG23 H 2.626 2.147 -3.193 1.00 . A A . 6 VAL HG23 1 1
6 1525 1 1 6 VAL N N 1.741 -2.149 -1.772 1.00 . A A . 6 VAL N 1 1
6 1526 1 1 6 VAL O O 4.165 -1.569 -0.601 1.00 . A A . 6 VAL O 1 1
6 1527 1 1 7 CYS C C 7.022 -0.020 -2.511 1.00 . A A . 7 CYS C 1 1
6 1528 1 1 7 CYS CA C 6.401 -1.330 -2.153 1.00 . A A . 7 CYS CA 1 1
6 1529 1 1 7 CYS CB C 7.237 -2.468 -2.694 1.00 . A A . 7 CYS CB 1 1
6 1530 1 1 7 CYS H H 4.903 -1.336 -3.610 1.00 . A A . 7 CYS H 1 1
6 1531 1 1 7 CYS HA H 6.365 -1.386 -1.077 1.00 . A A . 7 CYS HA 1 1
6 1532 1 1 7 CYS HB2 H 7.298 -2.357 -3.763 1.00 . A A . 7 CYS HB2 1 1
6 1533 1 1 7 CYS HB3 H 8.230 -2.363 -2.279 1.00 . A A . 7 CYS HB3 1 1
6 1534 1 1 7 CYS N N 5.052 -1.353 -2.639 1.00 . A A . 7 CYS N 1 1
6 1535 1 1 7 CYS O O 6.979 0.411 -3.668 1.00 . A A . 7 CYS O 1 1
6 1536 1 1 7 CYS SG S 6.629 -4.140 -2.279 1.00 . A A . 7 CYS SG 1 1
6 1537 1 1 8 ARG C C 9.321 2.094 -0.739 1.00 . A A . 8 ARG C 1 1
6 1538 1 1 8 ARG CA C 8.171 1.913 -1.701 1.00 . A A . 8 ARG CA 1 1
6 1539 1 1 8 ARG CB C 7.112 3.012 -1.478 1.00 . A A . 8 ARG CB 1 1
6 1540 1 1 8 ARG CD C 6.547 5.461 -1.370 1.00 . A A . 8 ARG CD 1 1
6 1541 1 1 8 ARG CG C 7.659 4.437 -1.512 1.00 . A A . 8 ARG CG 1 1
6 1542 1 1 8 ARG CZ C 4.477 6.100 -2.614 1.00 . A A . 8 ARG CZ 1 1
6 1543 1 1 8 ARG H H 7.594 0.129 -0.674 1.00 . A A . 8 ARG H 1 1
6 1544 1 1 8 ARG HA H 8.542 1.993 -2.710 1.00 . A A . 8 ARG HA 1 1
6 1545 1 1 8 ARG HB2 H 6.355 2.924 -2.242 1.00 . A A . 8 ARG HB2 1 1
6 1546 1 1 8 ARG HB3 H 6.649 2.851 -0.514 1.00 . A A . 8 ARG HB3 1 1
6 1547 1 1 8 ARG HD2 H 5.999 5.257 -0.461 1.00 . A A . 8 ARG HD2 1 1
6 1548 1 1 8 ARG HD3 H 6.982 6.448 -1.313 1.00 . A A . 8 ARG HD3 1 1
6 1549 1 1 8 ARG HE H 5.903 4.838 -3.254 1.00 . A A . 8 ARG HE 1 1
6 1550 1 1 8 ARG HG2 H 8.358 4.564 -0.698 1.00 . A A . 8 ARG HG2 1 1
6 1551 1 1 8 ARG HG3 H 8.167 4.597 -2.451 1.00 . A A . 8 ARG HG3 1 1
6 1552 1 1 8 ARG HH11 H 4.501 6.895 -0.719 1.00 . A A . 8 ARG HH11 1 1
6 1553 1 1 8 ARG HH12 H 3.162 7.336 -1.674 1.00 . A A . 8 ARG HH12 1 1
6 1554 1 1 8 ARG HH21 H 4.063 5.456 -4.506 1.00 . A A . 8 ARG HH21 1 1
6 1555 1 1 8 ARG HH22 H 2.919 6.541 -3.857 1.00 . A A . 8 ARG HH22 1 1
6 1556 1 1 8 ARG N N 7.579 0.602 -1.540 1.00 . A A . 8 ARG N 1 1
6 1557 1 1 8 ARG NE N 5.621 5.414 -2.506 1.00 . A A . 8 ARG NE 1 1
6 1558 1 1 8 ARG NH1 N 4.024 6.828 -1.598 1.00 . A A . 8 ARG NH1 1 1
6 1559 1 1 8 ARG NH2 N 3.771 6.025 -3.729 1.00 . A A . 8 ARG NH2 1 1
6 1560 1 1 8 ARG O O 9.186 1.806 0.452 1.00 . A A . 8 ARG O 1 1
6 1561 1 1 9 ARG C C 12.238 1.586 0.187 1.00 . A A . 9 ARG C 1 1
6 1562 1 1 9 ARG CA C 11.671 2.849 -0.492 1.00 . A A . 9 ARG CA 1 1
6 1563 1 1 9 ARG CB C 11.330 3.956 0.521 1.00 . A A . 9 ARG CB 1 1
6 1564 1 1 9 ARG CD C 11.977 5.643 2.233 1.00 . A A . 9 ARG CD 1 1
6 1565 1 1 9 ARG CG C 12.491 4.570 1.290 1.00 . A A . 9 ARG CG 1 1
6 1566 1 1 9 ARG CZ C 10.188 7.333 1.826 1.00 . A A . 9 ARG CZ 1 1
6 1567 1 1 9 ARG H H 10.507 2.653 -2.247 1.00 . A A . 9 ARG H 1 1
6 1568 1 1 9 ARG HA H 12.412 3.223 -1.180 1.00 . A A . 9 ARG HA 1 1
6 1569 1 1 9 ARG HB2 H 10.811 4.753 0.011 1.00 . A A . 9 ARG HB2 1 1
6 1570 1 1 9 ARG HB3 H 10.651 3.507 1.225 1.00 . A A . 9 ARG HB3 1 1
6 1571 1 1 9 ARG HD2 H 11.246 5.196 2.888 1.00 . A A . 9 ARG HD2 1 1
6 1572 1 1 9 ARG HD3 H 12.793 6.025 2.822 1.00 . A A . 9 ARG HD3 1 1
6 1573 1 1 9 ARG HE H 11.860 7.060 0.722 1.00 . A A . 9 ARG HE 1 1
6 1574 1 1 9 ARG HG2 H 12.985 3.799 1.862 1.00 . A A . 9 ARG HG2 1 1
6 1575 1 1 9 ARG HG3 H 13.185 5.015 0.594 1.00 . A A . 9 ARG HG3 1 1
6 1576 1 1 9 ARG HH11 H 9.770 6.126 3.443 1.00 . A A . 9 ARG HH11 1 1
6 1577 1 1 9 ARG HH12 H 8.609 7.317 3.120 1.00 . A A . 9 ARG HH12 1 1
6 1578 1 1 9 ARG HH21 H 10.221 8.696 0.289 1.00 . A A . 9 ARG HH21 1 1
6 1579 1 1 9 ARG HH22 H 8.868 8.817 1.298 1.00 . A A . 9 ARG HH22 1 1
6 1580 1 1 9 ARG N N 10.465 2.530 -1.273 1.00 . A A . 9 ARG N 1 1
6 1581 1 1 9 ARG NE N 11.347 6.748 1.502 1.00 . A A . 9 ARG NE 1 1
6 1582 1 1 9 ARG NH1 N 9.483 6.896 2.866 1.00 . A A . 9 ARG NH1 1 1
6 1583 1 1 9 ARG NH2 N 9.730 8.345 1.092 1.00 . A A . 9 ARG NH2 1 1
6 1584 1 1 9 ARG O O 12.975 1.653 1.178 1.00 . A A . 9 ARG O 1 1
6 1585 1 1 10 GLY C C 11.372 -1.346 1.219 1.00 . A A . 10 GLY C 1 1
6 1586 1 1 10 GLY CA C 12.332 -0.811 0.187 1.00 . A A . 10 GLY CA 1 1
6 1587 1 1 10 GLY H H 11.344 0.424 -1.171 1.00 . A A . 10 GLY H 1 1
6 1588 1 1 10 GLY HA2 H 12.444 -1.533 -0.609 1.00 . A A . 10 GLY HA2 1 1
6 1589 1 1 10 GLY HA3 H 13.290 -0.636 0.647 1.00 . A A . 10 GLY HA3 1 1
6 1590 1 1 10 GLY N N 11.894 0.438 -0.362 1.00 . A A . 10 GLY N 1 1
6 1591 1 1 10 GLY O O 11.614 -2.382 1.822 1.00 . A A . 10 GLY O 1 1
6 1592 1 1 11 VAL C C 8.073 -1.527 1.647 1.00 . A A . 11 VAL C 1 1
6 1593 1 1 11 VAL CA C 9.297 -1.054 2.385 1.00 . A A . 11 VAL CA 1 1
6 1594 1 1 11 VAL CB C 8.894 0.113 3.337 1.00 . A A . 11 VAL CB 1 1
6 1595 1 1 11 VAL CG1 C 7.877 -0.354 4.377 1.00 . A A . 11 VAL CG1 1 1
6 1596 1 1 11 VAL CG2 C 10.115 0.714 4.020 1.00 . A A . 11 VAL CG2 1 1
6 1597 1 1 11 VAL H H 10.099 0.171 0.910 1.00 . A A . 11 VAL H 1 1
6 1598 1 1 11 VAL HA H 9.705 -1.862 2.974 1.00 . A A . 11 VAL HA 1 1
6 1599 1 1 11 VAL HB H 8.424 0.879 2.739 1.00 . A A . 11 VAL HB 1 1
6 1600 1 1 11 VAL HG11 H 7.614 0.475 5.017 1.00 . A A . 11 VAL HG11 1 1
6 1601 1 1 11 VAL HG12 H 8.306 -1.146 4.976 1.00 . A A . 11 VAL HG12 1 1
6 1602 1 1 11 VAL HG13 H 6.992 -0.717 3.876 1.00 . A A . 11 VAL HG13 1 1
6 1603 1 1 11 VAL HG21 H 10.605 -0.045 4.611 1.00 . A A . 11 VAL HG21 1 1
6 1604 1 1 11 VAL HG22 H 9.802 1.523 4.662 1.00 . A A . 11 VAL HG22 1 1
6 1605 1 1 11 VAL HG23 H 10.797 1.089 3.272 1.00 . A A . 11 VAL HG23 1 1
6 1606 1 1 11 VAL N N 10.280 -0.644 1.426 1.00 . A A . 11 VAL N 1 1
6 1607 1 1 11 VAL O O 7.507 -0.791 0.840 1.00 . A A . 11 VAL O 1 1
6 1608 1 1 12 CYS C C 5.415 -3.232 2.332 1.00 . A A . 12 CYS C 1 1
6 1609 1 1 12 CYS CA C 6.496 -3.243 1.292 1.00 . A A . 12 CYS CA 1 1
6 1610 1 1 12 CYS CB C 6.694 -4.641 0.719 1.00 . A A . 12 CYS CB 1 1
6 1611 1 1 12 CYS H H 8.225 -3.312 2.463 1.00 . A A . 12 CYS H 1 1
6 1612 1 1 12 CYS HA H 6.249 -2.553 0.499 1.00 . A A . 12 CYS HA 1 1
6 1613 1 1 12 CYS HB2 H 7.108 -5.278 1.487 1.00 . A A . 12 CYS HB2 1 1
6 1614 1 1 12 CYS HB3 H 5.737 -5.037 0.414 1.00 . A A . 12 CYS HB3 1 1
6 1615 1 1 12 CYS N N 7.693 -2.732 1.875 1.00 . A A . 12 CYS N 1 1
6 1616 1 1 12 CYS O O 5.644 -3.625 3.476 1.00 . A A . 12 CYS O 1 1
6 1617 1 1 12 CYS SG S 7.816 -4.707 -0.721 1.00 . A A . 12 CYS SG 1 1
6 1618 1 1 13 ARG C C 1.887 -2.873 2.214 1.00 . A A . 13 ARG C 1 1
6 1619 1 1 13 ARG CA C 3.205 -2.647 2.905 1.00 . A A . 13 ARG CA 1 1
6 1620 1 1 13 ARG CB C 3.251 -1.277 3.594 1.00 . A A . 13 ARG CB 1 1
6 1621 1 1 13 ARG CD C 2.474 0.247 5.397 1.00 . A A . 13 ARG CD 1 1
6 1622 1 1 13 ARG CG C 2.191 -1.042 4.652 1.00 . A A . 13 ARG CG 1 1
6 1623 1 1 13 ARG CZ C 1.748 1.290 7.530 1.00 . A A . 13 ARG CZ 1 1
6 1624 1 1 13 ARG H H 4.146 -2.400 1.061 1.00 . A A . 13 ARG H 1 1
6 1625 1 1 13 ARG HA H 3.345 -3.407 3.658 1.00 . A A . 13 ARG HA 1 1
6 1626 1 1 13 ARG HB2 H 4.218 -1.160 4.062 1.00 . A A . 13 ARG HB2 1 1
6 1627 1 1 13 ARG HB3 H 3.147 -0.514 2.837 1.00 . A A . 13 ARG HB3 1 1
6 1628 1 1 13 ARG HD2 H 3.461 0.183 5.832 1.00 . A A . 13 ARG HD2 1 1
6 1629 1 1 13 ARG HD3 H 2.450 1.067 4.695 1.00 . A A . 13 ARG HD3 1 1
6 1630 1 1 13 ARG HE H 0.626 0.090 6.339 1.00 . A A . 13 ARG HE 1 1
6 1631 1 1 13 ARG HG2 H 1.227 -0.955 4.167 1.00 . A A . 13 ARG HG2 1 1
6 1632 1 1 13 ARG HG3 H 2.181 -1.865 5.350 1.00 . A A . 13 ARG HG3 1 1
6 1633 1 1 13 ARG HH11 H 3.762 1.541 7.167 1.00 . A A . 13 ARG HH11 1 1
6 1634 1 1 13 ARG HH12 H 3.224 2.333 8.552 1.00 . A A . 13 ARG HH12 1 1
6 1635 1 1 13 ARG HH21 H -0.156 1.195 8.270 1.00 . A A . 13 ARG HH21 1 1
6 1636 1 1 13 ARG HH22 H 0.922 2.151 9.181 1.00 . A A . 13 ARG HH22 1 1
6 1637 1 1 13 ARG N N 4.276 -2.736 1.977 1.00 . A A . 13 ARG N 1 1
6 1638 1 1 13 ARG NE N 1.508 0.505 6.465 1.00 . A A . 13 ARG NE 1 1
6 1639 1 1 13 ARG NH1 N 2.982 1.753 7.763 1.00 . A A . 13 ARG NH1 1 1
6 1640 1 1 13 ARG NH2 N 0.772 1.560 8.383 1.00 . A A . 13 ARG NH2 1 1
6 1641 1 1 13 ARG O O 1.600 -2.260 1.174 1.00 . A A . 13 ARG O 1 1
6 1642 1 1 14 CYS C C -1.116 -3.082 2.996 1.00 . A A . 14 CYS C 1 1
6 1643 1 1 14 CYS CA C -0.198 -3.988 2.261 1.00 . A A . 14 CYS CA 1 1
6 1644 1 1 14 CYS CB C -0.658 -5.425 2.365 1.00 . A A . 14 CYS CB 1 1
6 1645 1 1 14 CYS H H 1.461 -4.353 3.457 1.00 . A A . 14 CYS H 1 1
6 1646 1 1 14 CYS HA H -0.190 -3.689 1.230 1.00 . A A . 14 CYS HA 1 1
6 1647 1 1 14 CYS HB2 H -0.547 -5.774 3.380 1.00 . A A . 14 CYS HB2 1 1
6 1648 1 1 14 CYS HB3 H -1.701 -5.416 2.087 1.00 . A A . 14 CYS HB3 1 1
6 1649 1 1 14 CYS N N 1.125 -3.786 2.731 1.00 . A A . 14 CYS N 1 1
6 1650 1 1 14 CYS O O -1.247 -3.163 4.222 1.00 . A A . 14 CYS O 1 1
6 1651 1 1 14 CYS SG S 0.216 -6.574 1.257 1.00 . A A . 14 CYS SG 1 1
6 1652 1 1 15 VAL C C -3.984 -1.437 2.439 1.00 . A A . 15 VAL C 1 1
6 1653 1 1 15 VAL CA C -2.563 -1.212 2.884 1.00 . A A . 15 VAL CA 1 1
6 1654 1 1 15 VAL CB C -2.125 0.245 2.530 1.00 . A A . 15 VAL CB 1 1
6 1655 1 1 15 VAL CG1 C -2.948 1.268 3.307 1.00 . A A . 15 VAL CG1 1 1
6 1656 1 1 15 VAL CG2 C -0.645 0.456 2.799 1.00 . A A . 15 VAL CG2 1 1
6 1657 1 1 15 VAL H H -1.609 -2.229 1.297 1.00 . A A . 15 VAL H 1 1
6 1658 1 1 15 VAL HA H -2.506 -1.339 3.956 1.00 . A A . 15 VAL HA 1 1
6 1659 1 1 15 VAL HB H -2.310 0.398 1.476 1.00 . A A . 15 VAL HB 1 1
6 1660 1 1 15 VAL HG11 H -2.796 1.130 4.366 1.00 . A A . 15 VAL HG11 1 1
6 1661 1 1 15 VAL HG12 H -3.995 1.133 3.078 1.00 . A A . 15 VAL HG12 1 1
6 1662 1 1 15 VAL HG13 H -2.643 2.264 3.023 1.00 . A A . 15 VAL HG13 1 1
6 1663 1 1 15 VAL HG21 H -0.068 -0.247 2.217 1.00 . A A . 15 VAL HG21 1 1
6 1664 1 1 15 VAL HG22 H -0.449 0.297 3.849 1.00 . A A . 15 VAL HG22 1 1
6 1665 1 1 15 VAL HG23 H -0.367 1.464 2.527 1.00 . A A . 15 VAL HG23 1 1
6 1666 1 1 15 VAL N N -1.714 -2.196 2.278 1.00 . A A . 15 VAL N 1 1
6 1667 1 1 15 VAL O O -4.255 -1.590 1.242 1.00 . A A . 15 VAL O 1 1
6 1668 1 1 16 ABA C C -6.770 -0.300 2.595 1.00 . A A . 16 ABA C 1 1
6 1669 1 1 16 ABA CA C -6.265 -1.642 3.103 1.00 . A A . 16 ABA CA 1 1
6 1670 1 1 16 ABA CB C -7.026 -2.081 4.359 1.00 . A A . 16 ABA CB 1 1
6 1671 1 1 16 ABA CG C -8.493 -2.364 4.118 1.00 . A A . 16 ABA CG 1 1
6 1672 1 1 16 ABA H H -4.581 -1.434 4.320 1.00 . A A . 16 ABA H 1 1
6 1673 1 1 16 ABA HA H -6.383 -2.381 2.325 1.00 . A A . 16 ABA HA 1 1
6 1674 1 1 16 ABA HB2 H -6.575 -2.984 4.744 1.00 . A A . 16 ABA HB2 1 1
6 1675 1 1 16 ABA HB3 H -6.948 -1.303 5.103 1.00 . A A . 16 ABA HB3 1 1
6 1676 1 1 16 ABA HG1 H -8.969 -1.489 3.701 1.00 . A A . 16 ABA HG1 1 1
6 1677 1 1 16 ABA HG2 H -8.591 -3.188 3.427 1.00 . A A . 16 ABA HG2 1 1
6 1678 1 1 16 ABA HG3 H -8.968 -2.623 5.052 1.00 . A A . 16 ABA HG3 1 1
6 1679 1 1 16 ABA N N -4.872 -1.502 3.385 1.00 . A A . 16 ABA N 1 1
6 1680 1 1 16 ABA O O -6.946 0.645 3.355 1.00 . A A . 16 ABA O 1 1
6 1681 1 1 17 ARG C C -8.792 0.850 0.286 1.00 . A A . 17 ARG C 1 1
6 1682 1 1 17 ARG CA C -7.343 0.981 0.651 1.00 . A A . 17 ARG CA 1 1
6 1683 1 1 17 ARG CB C -6.505 1.221 -0.610 1.00 . A A . 17 ARG CB 1 1
6 1684 1 1 17 ARG CD C -4.724 2.574 0.545 1.00 . A A . 17 ARG CD 1 1
6 1685 1 1 17 ARG CG C -5.014 1.388 -0.350 1.00 . A A . 17 ARG CG 1 1
6 1686 1 1 17 ARG CZ C -5.221 5.007 0.584 1.00 . A A . 17 ARG CZ 1 1
6 1687 1 1 17 ARG H H -6.737 -1.008 0.761 1.00 . A A . 17 ARG H 1 1
6 1688 1 1 17 ARG HA H -7.216 1.816 1.321 1.00 . A A . 17 ARG HA 1 1
6 1689 1 1 17 ARG HB2 H -6.641 0.384 -1.278 1.00 . A A . 17 ARG HB2 1 1
6 1690 1 1 17 ARG HB3 H -6.868 2.114 -1.094 1.00 . A A . 17 ARG HB3 1 1
6 1691 1 1 17 ARG HD2 H -5.221 2.420 1.492 1.00 . A A . 17 ARG HD2 1 1
6 1692 1 1 17 ARG HD3 H -3.659 2.622 0.725 1.00 . A A . 17 ARG HD3 1 1
6 1693 1 1 17 ARG HE H -5.423 3.790 -1.004 1.00 . A A . 17 ARG HE 1 1
6 1694 1 1 17 ARG HG2 H -4.640 0.495 0.129 1.00 . A A . 17 ARG HG2 1 1
6 1695 1 1 17 ARG HG3 H -4.511 1.528 -1.296 1.00 . A A . 17 ARG HG3 1 1
6 1696 1 1 17 ARG HH11 H -4.888 4.241 2.453 1.00 . A A . 17 ARG HH11 1 1
6 1697 1 1 17 ARG HH12 H -5.062 5.921 2.420 1.00 . A A . 17 ARG HH12 1 1
6 1698 1 1 17 ARG HH21 H -5.715 6.084 -1.077 1.00 . A A . 17 ARG HH21 1 1
6 1699 1 1 17 ARG HH22 H -5.560 7.013 0.336 1.00 . A A . 17 ARG HH22 1 1
6 1700 1 1 17 ARG N N -6.918 -0.212 1.311 1.00 . A A . 17 ARG N 1 1
6 1701 1 1 17 ARG NE N -5.176 3.837 -0.050 1.00 . A A . 17 ARG NE 1 1
6 1702 1 1 17 ARG NH1 N -5.046 5.064 1.900 1.00 . A A . 17 ARG NH1 1 1
6 1703 1 1 17 ARG NH2 N -5.518 6.108 -0.093 1.00 . A A . 17 ARG NH2 1 1
6 1704 1 1 17 ARG O O -9.139 0.221 -0.731 1.00 . A A . 17 ARG O 1 1
6 1705 1 1 18 ARG C C -11.617 -0.030 0.888 1.00 . A A . 18 ARG C 1 1
6 1706 1 1 18 ARG CA C -11.077 1.402 0.978 1.00 . A A . 18 ARG CA 1 1
6 1707 1 1 18 ARG CB C -11.433 2.250 -0.245 1.00 . A A . 18 ARG CB 1 1
6 1708 1 1 18 ARG CD C -13.067 3.587 -1.565 1.00 . A A . 18 ARG CD 1 1
6 1709 1 1 18 ARG CG C -12.892 2.660 -0.376 1.00 . A A . 18 ARG CG 1 1
6 1710 1 1 18 ARG CZ C -11.552 5.369 -2.436 1.00 . A A . 18 ARG CZ 1 1
6 1711 1 1 18 ARG H H -9.271 1.768 1.975 1.00 . A A . 18 ARG H 1 1
6 1712 1 1 18 ARG HA H -11.498 1.862 1.856 1.00 . A A . 18 ARG HA 1 1
6 1713 1 1 18 ARG HB2 H -10.826 3.143 -0.250 1.00 . A A . 18 ARG HB2 1 1
6 1714 1 1 18 ARG HB3 H -11.173 1.639 -1.091 1.00 . A A . 18 ARG HB3 1 1
6 1715 1 1 18 ARG HD2 H -12.795 3.059 -2.466 1.00 . A A . 18 ARG HD2 1 1
6 1716 1 1 18 ARG HD3 H -14.101 3.897 -1.622 1.00 . A A . 18 ARG HD3 1 1
6 1717 1 1 18 ARG HE H -12.153 5.150 -0.527 1.00 . A A . 18 ARG HE 1 1
6 1718 1 1 18 ARG HG2 H -13.495 1.775 -0.524 1.00 . A A . 18 ARG HG2 1 1
6 1719 1 1 18 ARG HG3 H -13.204 3.174 0.522 1.00 . A A . 18 ARG HG3 1 1
6 1720 1 1 18 ARG HH11 H -12.212 4.117 -3.931 1.00 . A A . 18 ARG HH11 1 1
6 1721 1 1 18 ARG HH12 H -11.164 5.342 -4.451 1.00 . A A . 18 ARG HH12 1 1
6 1722 1 1 18 ARG HH21 H -10.710 6.787 -1.246 1.00 . A A . 18 ARG HH21 1 1
6 1723 1 1 18 ARG HH22 H -10.252 6.887 -2.879 1.00 . A A . 18 ARG HH22 1 1
6 1724 1 1 18 ARG N N -9.636 1.377 1.150 1.00 . A A . 18 ARG N 1 1
6 1725 1 1 18 ARG NE N -12.221 4.785 -1.437 1.00 . A A . 18 ARG NE 1 1
6 1726 1 1 18 ARG NH1 N -11.646 4.908 -3.685 1.00 . A A . 18 ARG NH1 1 1
6 1727 1 1 18 ARG NH2 N -10.793 6.416 -2.175 1.00 . A A . 18 ARG NH2 1 1
6 1728 1 1 18 ARG O O -12.530 -0.347 0.115 1.00 . A A . 18 ARG O 1 1
7 1729 1 1 1 GLY C C -10.821 -2.635 -0.556 1.00 . A A . 1 GLY C 1 1
7 1730 1 1 1 GLY CA C -11.994 -2.430 0.377 1.00 . A A . 1 GLY CA 1 1
7 1731 1 1 1 GLY H1 H -11.477 -1.375 2.112 1.00 . A A . 1 GLY H1 1 1
7 1732 1 1 1 GLY HA2 H -12.100 -3.302 1.004 1.00 . A A . 1 GLY HA2 1 1
7 1733 1 1 1 GLY HA3 H -12.896 -2.312 -0.202 1.00 . A A . 1 GLY HA3 1 1
7 1734 1 1 1 GLY N N -11.859 -1.273 1.217 1.00 . A A . 1 GLY N 1 1
7 1735 1 1 1 GLY O O -10.723 -3.670 -1.220 1.00 . A A . 1 GLY O 1 1
7 1736 1 1 2 VAL C C -7.655 -2.413 -0.719 1.00 . A A . 2 VAL C 1 1
7 1737 1 1 2 VAL CA C -8.789 -1.780 -1.484 1.00 . A A . 2 VAL CA 1 1
7 1738 1 1 2 VAL CB C -8.345 -0.412 -2.084 1.00 . A A . 2 VAL CB 1 1
7 1739 1 1 2 VAL CG1 C -7.094 -0.569 -2.945 1.00 . A A . 2 VAL CG1 1 1
7 1740 1 1 2 VAL CG2 C -9.469 0.185 -2.915 1.00 . A A . 2 VAL CG2 1 1
7 1741 1 1 2 VAL H H -10.048 -0.853 -0.090 1.00 . A A . 2 VAL H 1 1
7 1742 1 1 2 VAL HA H -9.060 -2.441 -2.293 1.00 . A A . 2 VAL HA 1 1
7 1743 1 1 2 VAL HB H -8.126 0.266 -1.272 1.00 . A A . 2 VAL HB 1 1
7 1744 1 1 2 VAL HG11 H -7.296 -1.249 -3.759 1.00 . A A . 2 VAL HG11 1 1
7 1745 1 1 2 VAL HG12 H -6.289 -0.962 -2.340 1.00 . A A . 2 VAL HG12 1 1
7 1746 1 1 2 VAL HG13 H -6.806 0.395 -3.340 1.00 . A A . 2 VAL HG13 1 1
7 1747 1 1 2 VAL HG21 H -9.701 -0.484 -3.730 1.00 . A A . 2 VAL HG21 1 1
7 1748 1 1 2 VAL HG22 H -9.154 1.138 -3.314 1.00 . A A . 2 VAL HG22 1 1
7 1749 1 1 2 VAL HG23 H -10.345 0.322 -2.297 1.00 . A A . 2 VAL HG23 1 1
7 1750 1 1 2 VAL N N -9.938 -1.665 -0.632 1.00 . A A . 2 VAL N 1 1
7 1751 1 1 2 VAL O O -7.087 -1.803 0.190 1.00 . A A . 2 VAL O 1 1
7 1752 1 1 3 ABA C C -5.252 -4.615 -1.550 1.00 . A A . 3 ABA C 1 1
7 1753 1 1 3 ABA CA C -6.309 -4.397 -0.480 1.00 . A A . 3 ABA CA 1 1
7 1754 1 1 3 ABA CB C -6.824 -5.739 0.058 1.00 . A A . 3 ABA CB 1 1
7 1755 1 1 3 ABA CG C -5.747 -6.624 0.660 1.00 . A A . 3 ABA CG 1 1
7 1756 1 1 3 ABA H H -7.951 -4.081 -1.724 1.00 . A A . 3 ABA H 1 1
7 1757 1 1 3 ABA HA H -5.887 -3.822 0.330 1.00 . A A . 3 ABA HA 1 1
7 1758 1 1 3 ABA HB2 H -7.557 -5.550 0.830 1.00 . A A . 3 ABA HB2 1 1
7 1759 1 1 3 ABA HB3 H -7.291 -6.281 -0.750 1.00 . A A . 3 ABA HB3 1 1
7 1760 1 1 3 ABA HG1 H -6.200 -7.530 1.036 1.00 . A A . 3 ABA HG1 1 1
7 1761 1 1 3 ABA HG2 H -5.021 -6.873 -0.100 1.00 . A A . 3 ABA HG2 1 1
7 1762 1 1 3 ABA HG3 H -5.254 -6.105 1.468 1.00 . A A . 3 ABA HG3 1 1
7 1763 1 1 3 ABA N N -7.386 -3.646 -1.051 1.00 . A A . 3 ABA N 1 1
7 1764 1 1 3 ABA O O -5.487 -5.328 -2.543 1.00 . A A . 3 ABA O 1 1
7 1765 1 1 4 ARG C C -1.738 -3.742 -1.576 1.00 . A A . 4 ARG C 1 1
7 1766 1 1 4 ARG CA C -3.021 -4.061 -2.307 1.00 . A A . 4 ARG CA 1 1
7 1767 1 1 4 ARG CB C -3.200 -3.083 -3.483 1.00 . A A . 4 ARG CB 1 1
7 1768 1 1 4 ARG CD C -2.288 -2.172 -5.634 1.00 . A A . 4 ARG CD 1 1
7 1769 1 1 4 ARG CG C -2.048 -3.104 -4.475 1.00 . A A . 4 ARG CG 1 1
7 1770 1 1 4 ARG CZ C -1.181 -1.683 -7.813 1.00 . A A . 4 ARG CZ 1 1
7 1771 1 1 4 ARG H H -4.036 -3.380 -0.597 1.00 . A A . 4 ARG H 1 1
7 1772 1 1 4 ARG HA H -2.979 -5.070 -2.690 1.00 . A A . 4 ARG HA 1 1
7 1773 1 1 4 ARG HB2 H -4.112 -3.325 -4.007 1.00 . A A . 4 ARG HB2 1 1
7 1774 1 1 4 ARG HB3 H -3.283 -2.083 -3.083 1.00 . A A . 4 ARG HB3 1 1
7 1775 1 1 4 ARG HD2 H -3.149 -2.529 -6.178 1.00 . A A . 4 ARG HD2 1 1
7 1776 1 1 4 ARG HD3 H -2.481 -1.178 -5.256 1.00 . A A . 4 ARG HD3 1 1
7 1777 1 1 4 ARG HE H -0.284 -2.427 -6.158 1.00 . A A . 4 ARG HE 1 1
7 1778 1 1 4 ARG HG2 H -1.141 -2.807 -3.969 1.00 . A A . 4 ARG HG2 1 1
7 1779 1 1 4 ARG HG3 H -1.936 -4.112 -4.847 1.00 . A A . 4 ARG HG3 1 1
7 1780 1 1 4 ARG HH11 H -3.215 -1.406 -7.862 1.00 . A A . 4 ARG HH11 1 1
7 1781 1 1 4 ARG HH12 H -2.416 -0.995 -9.304 1.00 . A A . 4 ARG HH12 1 1
7 1782 1 1 4 ARG HH21 H 0.833 -1.888 -8.176 1.00 . A A . 4 ARG HH21 1 1
7 1783 1 1 4 ARG HH22 H -0.065 -1.278 -9.481 1.00 . A A . 4 ARG HH22 1 1
7 1784 1 1 4 ARG N N -4.131 -3.963 -1.385 1.00 . A A . 4 ARG N 1 1
7 1785 1 1 4 ARG NE N -1.136 -2.127 -6.548 1.00 . A A . 4 ARG NE 1 1
7 1786 1 1 4 ARG NH1 N -2.347 -1.340 -8.364 1.00 . A A . 4 ARG NH1 1 1
7 1787 1 1 4 ARG NH2 N -0.063 -1.615 -8.534 1.00 . A A . 4 ARG NH2 1 1
7 1788 1 1 4 ARG O O -1.700 -2.827 -0.763 1.00 . A A . 4 ARG O 1 1
7 1789 1 1 5 CYS C C 1.410 -3.442 -2.208 1.00 . A A . 5 CYS C 1 1
7 1790 1 1 5 CYS CA C 0.550 -4.201 -1.234 1.00 . A A . 5 CYS CA 1 1
7 1791 1 1 5 CYS CB C 1.242 -5.452 -0.726 1.00 . A A . 5 CYS CB 1 1
7 1792 1 1 5 CYS H H -0.781 -5.248 -2.445 1.00 . A A . 5 CYS H 1 1
7 1793 1 1 5 CYS HA H 0.360 -3.533 -0.415 1.00 . A A . 5 CYS HA 1 1
7 1794 1 1 5 CYS HB2 H 1.508 -6.056 -1.577 1.00 . A A . 5 CYS HB2 1 1
7 1795 1 1 5 CYS HB3 H 2.149 -5.156 -0.219 1.00 . A A . 5 CYS HB3 1 1
7 1796 1 1 5 CYS N N -0.710 -4.487 -1.832 1.00 . A A . 5 CYS N 1 1
7 1797 1 1 5 CYS O O 1.354 -3.668 -3.426 1.00 . A A . 5 CYS O 1 1
7 1798 1 1 5 CYS SG S 0.245 -6.452 0.448 1.00 . A A . 5 CYS SG 1 1
7 1799 1 1 6 VAL C C 4.374 -1.642 -1.892 1.00 . A A . 6 VAL C 1 1
7 1800 1 1 6 VAL CA C 2.981 -1.648 -2.481 1.00 . A A . 6 VAL CA 1 1
7 1801 1 1 6 VAL CB C 2.435 -0.180 -2.468 1.00 . A A . 6 VAL CB 1 1
7 1802 1 1 6 VAL CG1 C 3.273 0.733 -3.352 1.00 . A A . 6 VAL CG1 1 1
7 1803 1 1 6 VAL CG2 C 0.964 -0.125 -2.877 1.00 . A A . 6 VAL CG2 1 1
7 1804 1 1 6 VAL H H 2.146 -2.405 -0.713 1.00 . A A . 6 VAL H 1 1
7 1805 1 1 6 VAL HA H 3.006 -2.001 -3.499 1.00 . A A . 6 VAL HA 1 1
7 1806 1 1 6 VAL HB H 2.522 0.186 -1.457 1.00 . A A . 6 VAL HB 1 1
7 1807 1 1 6 VAL HG11 H 3.247 0.372 -4.370 1.00 . A A . 6 VAL HG11 1 1
7 1808 1 1 6 VAL HG12 H 4.293 0.734 -2.994 1.00 . A A . 6 VAL HG12 1 1
7 1809 1 1 6 VAL HG13 H 2.879 1.736 -3.314 1.00 . A A . 6 VAL HG13 1 1
7 1810 1 1 6 VAL HG21 H 0.629 0.900 -2.891 1.00 . A A . 6 VAL HG21 1 1
7 1811 1 1 6 VAL HG22 H 0.374 -0.689 -2.169 1.00 . A A . 6 VAL HG22 1 1
7 1812 1 1 6 VAL HG23 H 0.842 -0.555 -3.859 1.00 . A A . 6 VAL HG23 1 1
7 1813 1 1 6 VAL N N 2.146 -2.514 -1.690 1.00 . A A . 6 VAL N 1 1
7 1814 1 1 6 VAL O O 4.530 -1.470 -0.686 1.00 . A A . 6 VAL O 1 1
7 1815 1 1 7 CYS C C 7.309 -0.473 -2.725 1.00 . A A . 7 CYS C 1 1
7 1816 1 1 7 CYS CA C 6.718 -1.756 -2.232 1.00 . A A . 7 CYS CA 1 1
7 1817 1 1 7 CYS CB C 7.567 -2.951 -2.631 1.00 . A A . 7 CYS CB 1 1
7 1818 1 1 7 CYS H H 5.187 -2.071 -3.643 1.00 . A A . 7 CYS H 1 1
7 1819 1 1 7 CYS HA H 6.681 -1.681 -1.158 1.00 . A A . 7 CYS HA 1 1
7 1820 1 1 7 CYS HB2 H 7.614 -2.984 -3.706 1.00 . A A . 7 CYS HB2 1 1
7 1821 1 1 7 CYS HB3 H 8.566 -2.795 -2.250 1.00 . A A . 7 CYS HB3 1 1
7 1822 1 1 7 CYS N N 5.364 -1.855 -2.702 1.00 . A A . 7 CYS N 1 1
7 1823 1 1 7 CYS O O 7.139 -0.098 -3.895 1.00 . A A . 7 CYS O 1 1
7 1824 1 1 7 CYS SG S 6.960 -4.562 -1.987 1.00 . A A . 7 CYS SG 1 1
7 1825 1 1 8 ARG C C 9.548 1.855 -1.119 1.00 . A A . 8 ARG C 1 1
7 1826 1 1 8 ARG CA C 8.486 1.516 -2.134 1.00 . A A . 8 ARG CA 1 1
7 1827 1 1 8 ARG CB C 7.366 2.552 -2.043 1.00 . A A . 8 ARG CB 1 1
7 1828 1 1 8 ARG CD C 6.627 4.917 -2.301 1.00 . A A . 8 ARG CD 1 1
7 1829 1 1 8 ARG CG C 7.752 3.932 -2.518 1.00 . A A . 8 ARG CG 1 1
7 1830 1 1 8 ARG CZ C 4.165 4.702 -2.496 1.00 . A A . 8 ARG CZ 1 1
7 1831 1 1 8 ARG H H 8.070 -0.170 -0.942 1.00 . A A . 8 ARG H 1 1
7 1832 1 1 8 ARG HA H 8.892 1.526 -3.134 1.00 . A A . 8 ARG HA 1 1
7 1833 1 1 8 ARG HB2 H 6.520 2.214 -2.621 1.00 . A A . 8 ARG HB2 1 1
7 1834 1 1 8 ARG HB3 H 7.065 2.627 -1.008 1.00 . A A . 8 ARG HB3 1 1
7 1835 1 1 8 ARG HD2 H 6.417 4.962 -1.243 1.00 . A A . 8 ARG HD2 1 1
7 1836 1 1 8 ARG HD3 H 6.942 5.891 -2.646 1.00 . A A . 8 ARG HD3 1 1
7 1837 1 1 8 ARG HE H 5.531 4.168 -3.908 1.00 . A A . 8 ARG HE 1 1
7 1838 1 1 8 ARG HG2 H 8.624 4.255 -1.971 1.00 . A A . 8 ARG HG2 1 1
7 1839 1 1 8 ARG HG3 H 7.978 3.881 -3.571 1.00 . A A . 8 ARG HG3 1 1
7 1840 1 1 8 ARG HH11 H 4.792 5.422 -0.674 1.00 . A A . 8 ARG HH11 1 1
7 1841 1 1 8 ARG HH12 H 3.109 5.300 -0.832 1.00 . A A . 8 ARG HH12 1 1
7 1842 1 1 8 ARG HH21 H 3.141 4.046 -4.160 1.00 . A A . 8 ARG HH21 1 1
7 1843 1 1 8 ARG HH22 H 2.157 4.500 -2.863 1.00 . A A . 8 ARG HH22 1 1
7 1844 1 1 8 ARG N N 7.948 0.222 -1.841 1.00 . A A . 8 ARG N 1 1
7 1845 1 1 8 ARG NE N 5.397 4.538 -3.004 1.00 . A A . 8 ARG NE 1 1
7 1846 1 1 8 ARG NH1 N 4.012 5.176 -1.255 1.00 . A A . 8 ARG NH1 1 1
7 1847 1 1 8 ARG NH2 N 3.088 4.397 -3.220 1.00 . A A . 8 ARG NH2 1 1
7 1848 1 1 8 ARG O O 9.375 1.582 0.060 1.00 . A A . 8 ARG O 1 1
7 1849 1 1 9 ARG C C 12.374 1.758 0.124 1.00 . A A . 9 ARG C 1 1
7 1850 1 1 9 ARG CA C 11.751 2.894 -0.736 1.00 . A A . 9 ARG CA 1 1
7 1851 1 1 9 ARG CB C 11.220 4.070 0.115 1.00 . A A . 9 ARG CB 1 1
7 1852 1 1 9 ARG CD C 11.591 6.035 1.616 1.00 . A A . 9 ARG CD 1 1
7 1853 1 1 9 ARG CG C 12.259 4.890 0.873 1.00 . A A . 9 ARG CG 1 1
7 1854 1 1 9 ARG CZ C 12.244 7.953 3.064 1.00 . A A . 9 ARG CZ 1 1
7 1855 1 1 9 ARG H H 10.793 2.424 -2.562 1.00 . A A . 9 ARG H 1 1
7 1856 1 1 9 ARG HA H 12.515 3.267 -1.397 1.00 . A A . 9 ARG HA 1 1
7 1857 1 1 9 ARG HB2 H 10.663 4.739 -0.521 1.00 . A A . 9 ARG HB2 1 1
7 1858 1 1 9 ARG HB3 H 10.545 3.628 0.827 1.00 . A A . 9 ARG HB3 1 1
7 1859 1 1 9 ARG HD2 H 11.117 6.685 0.896 1.00 . A A . 9 ARG HD2 1 1
7 1860 1 1 9 ARG HD3 H 10.839 5.630 2.277 1.00 . A A . 9 ARG HD3 1 1
7 1861 1 1 9 ARG HE H 13.456 6.458 2.457 1.00 . A A . 9 ARG HE 1 1
7 1862 1 1 9 ARG HG2 H 12.772 4.256 1.580 1.00 . A A . 9 ARG HG2 1 1
7 1863 1 1 9 ARG HG3 H 12.971 5.295 0.171 1.00 . A A . 9 ARG HG3 1 1
7 1864 1 1 9 ARG HH11 H 10.322 8.134 2.355 1.00 . A A . 9 ARG HH11 1 1
7 1865 1 1 9 ARG HH12 H 10.810 9.350 3.443 1.00 . A A . 9 ARG HH12 1 1
7 1866 1 1 9 ARG HH21 H 14.092 8.165 3.906 1.00 . A A . 9 ARG HH21 1 1
7 1867 1 1 9 ARG HH22 H 12.977 9.384 4.328 1.00 . A A . 9 ARG HH22 1 1
7 1868 1 1 9 ARG N N 10.667 2.386 -1.588 1.00 . A A . 9 ARG N 1 1
7 1869 1 1 9 ARG NE N 12.543 6.826 2.405 1.00 . A A . 9 ARG NE 1 1
7 1870 1 1 9 ARG NH1 N 11.043 8.514 2.939 1.00 . A A . 9 ARG NH1 1 1
7 1871 1 1 9 ARG NH2 N 13.164 8.542 3.815 1.00 . A A . 9 ARG NH2 1 1
7 1872 1 1 9 ARG O O 13.026 1.988 1.151 1.00 . A A . 9 ARG O 1 1
7 1873 1 1 10 GLY C C 11.724 -1.266 1.301 1.00 . A A . 10 GLY C 1 1
7 1874 1 1 10 GLY CA C 12.704 -0.603 0.361 1.00 . A A . 10 GLY CA 1 1
7 1875 1 1 10 GLY H H 11.662 0.407 -1.139 1.00 . A A . 10 GLY H 1 1
7 1876 1 1 10 GLY HA2 H 13.036 -1.324 -0.371 1.00 . A A . 10 GLY HA2 1 1
7 1877 1 1 10 GLY HA3 H 13.554 -0.259 0.925 1.00 . A A . 10 GLY HA3 1 1
7 1878 1 1 10 GLY N N 12.171 0.538 -0.317 1.00 . A A . 10 GLY N 1 1
7 1879 1 1 10 GLY O O 12.000 -2.340 1.832 1.00 . A A . 10 GLY O 1 1
7 1880 1 1 11 VAL C C 8.362 -1.603 1.648 1.00 . A A . 11 VAL C 1 1
7 1881 1 1 11 VAL CA C 9.600 -1.228 2.409 1.00 . A A . 11 VAL CA 1 1
7 1882 1 1 11 VAL CB C 9.239 -0.280 3.604 1.00 . A A . 11 VAL CB 1 1
7 1883 1 1 11 VAL CG1 C 10.457 -0.004 4.468 1.00 . A A . 11 VAL CG1 1 1
7 1884 1 1 11 VAL CG2 C 8.618 1.033 3.126 1.00 . A A . 11 VAL CG2 1 1
7 1885 1 1 11 VAL H H 10.319 0.143 0.994 1.00 . A A . 11 VAL H 1 1
7 1886 1 1 11 VAL HA H 10.037 -2.134 2.803 1.00 . A A . 11 VAL HA 1 1
7 1887 1 1 11 VAL HB H 8.515 -0.794 4.221 1.00 . A A . 11 VAL HB 1 1
7 1888 1 1 11 VAL HG11 H 10.832 -0.930 4.878 1.00 . A A . 11 VAL HG11 1 1
7 1889 1 1 11 VAL HG12 H 10.184 0.663 5.273 1.00 . A A . 11 VAL HG12 1 1
7 1890 1 1 11 VAL HG13 H 11.225 0.457 3.866 1.00 . A A . 11 VAL HG13 1 1
7 1891 1 1 11 VAL HG21 H 8.384 1.650 3.980 1.00 . A A . 11 VAL HG21 1 1
7 1892 1 1 11 VAL HG22 H 7.714 0.821 2.574 1.00 . A A . 11 VAL HG22 1 1
7 1893 1 1 11 VAL HG23 H 9.317 1.551 2.487 1.00 . A A . 11 VAL HG23 1 1
7 1894 1 1 11 VAL N N 10.572 -0.664 1.500 1.00 . A A . 11 VAL N 1 1
7 1895 1 1 11 VAL O O 8.103 -1.065 0.580 1.00 . A A . 11 VAL O 1 1
7 1896 1 1 12 CYS C C 5.277 -2.691 2.458 1.00 . A A . 12 CYS C 1 1
7 1897 1 1 12 CYS CA C 6.427 -2.933 1.516 1.00 . A A . 12 CYS CA 1 1
7 1898 1 1 12 CYS CB C 6.498 -4.391 1.052 1.00 . A A . 12 CYS CB 1 1
7 1899 1 1 12 CYS H H 7.890 -2.983 2.983 1.00 . A A . 12 CYS H 1 1
7 1900 1 1 12 CYS HA H 6.312 -2.288 0.659 1.00 . A A . 12 CYS HA 1 1
7 1901 1 1 12 CYS HB2 H 6.654 -5.028 1.910 1.00 . A A . 12 CYS HB2 1 1
7 1902 1 1 12 CYS HB3 H 5.561 -4.655 0.586 1.00 . A A . 12 CYS HB3 1 1
7 1903 1 1 12 CYS N N 7.632 -2.532 2.150 1.00 . A A . 12 CYS N 1 1
7 1904 1 1 12 CYS O O 5.252 -3.207 3.577 1.00 . A A . 12 CYS O 1 1
7 1905 1 1 12 CYS SG S 7.845 -4.745 -0.157 1.00 . A A . 12 CYS SG 1 1
7 1906 1 1 13 ARG C C 1.999 -2.108 2.229 1.00 . A A . 13 ARG C 1 1
7 1907 1 1 13 ARG CA C 3.244 -1.492 2.818 1.00 . A A . 13 ARG CA 1 1
7 1908 1 1 13 ARG CB C 3.134 0.039 2.787 1.00 . A A . 13 ARG CB 1 1
7 1909 1 1 13 ARG CD C 2.363 0.346 5.158 1.00 . A A . 13 ARG CD 1 1
7 1910 1 1 13 ARG CG C 2.066 0.644 3.700 1.00 . A A . 13 ARG CG 1 1
7 1911 1 1 13 ARG CZ C 4.528 0.148 6.374 1.00 . A A . 13 ARG CZ 1 1
7 1912 1 1 13 ARG H H 4.431 -1.537 1.106 1.00 . A A . 13 ARG H 1 1
7 1913 1 1 13 ARG HA H 3.387 -1.816 3.837 1.00 . A A . 13 ARG HA 1 1
7 1914 1 1 13 ARG HB2 H 4.093 0.438 3.085 1.00 . A A . 13 ARG HB2 1 1
7 1915 1 1 13 ARG HB3 H 2.935 0.346 1.772 1.00 . A A . 13 ARG HB3 1 1
7 1916 1 1 13 ARG HD2 H 1.630 0.848 5.774 1.00 . A A . 13 ARG HD2 1 1
7 1917 1 1 13 ARG HD3 H 2.294 -0.720 5.315 1.00 . A A . 13 ARG HD3 1 1
7 1918 1 1 13 ARG HE H 3.979 1.648 5.126 1.00 . A A . 13 ARG HE 1 1
7 1919 1 1 13 ARG HG2 H 2.043 1.715 3.558 1.00 . A A . 13 ARG HG2 1 1
7 1920 1 1 13 ARG HG3 H 1.105 0.225 3.442 1.00 . A A . 13 ARG HG3 1 1
7 1921 1 1 13 ARG HH11 H 3.220 -1.375 6.822 1.00 . A A . 13 ARG HH11 1 1
7 1922 1 1 13 ARG HH12 H 4.737 -1.503 7.578 1.00 . A A . 13 ARG HH12 1 1
7 1923 1 1 13 ARG HH21 H 6.047 1.501 6.202 1.00 . A A . 13 ARG HH21 1 1
7 1924 1 1 13 ARG HH22 H 6.389 0.193 7.237 1.00 . A A . 13 ARG HH22 1 1
7 1925 1 1 13 ARG N N 4.366 -1.884 2.026 1.00 . A A . 13 ARG N 1 1
7 1926 1 1 13 ARG NE N 3.702 0.800 5.545 1.00 . A A . 13 ARG NE 1 1
7 1927 1 1 13 ARG NH1 N 4.134 -0.983 6.966 1.00 . A A . 13 ARG NH1 1 1
7 1928 1 1 13 ARG NH2 N 5.736 0.642 6.620 1.00 . A A . 13 ARG NH2 1 1
7 1929 1 1 13 ARG O O 1.739 -1.965 1.029 1.00 . A A . 13 ARG O 1 1
7 1930 1 1 14 CYS C C -1.121 -2.464 2.852 1.00 . A A . 14 CYS C 1 1
7 1931 1 1 14 CYS CA C 0.030 -3.364 2.536 1.00 . A A . 14 CYS CA 1 1
7 1932 1 1 14 CYS CB C -0.218 -4.793 2.968 1.00 . A A . 14 CYS CB 1 1
7 1933 1 1 14 CYS H H 1.540 -3.015 3.943 1.00 . A A . 14 CYS H 1 1
7 1934 1 1 14 CYS HA H 0.127 -3.345 1.467 1.00 . A A . 14 CYS HA 1 1
7 1935 1 1 14 CYS HB2 H -0.214 -4.861 4.047 1.00 . A A . 14 CYS HB2 1 1
7 1936 1 1 14 CYS HB3 H -1.194 -5.049 2.583 1.00 . A A . 14 CYS HB3 1 1
7 1937 1 1 14 CYS N N 1.262 -2.826 3.021 1.00 . A A . 14 CYS N 1 1
7 1938 1 1 14 CYS O O -1.471 -2.248 4.015 1.00 . A A . 14 CYS O 1 1
7 1939 1 1 14 CYS SG S 0.993 -5.992 2.290 1.00 . A A . 14 CYS SG 1 1
7 1940 1 1 15 VAL C C -4.084 -1.760 1.958 1.00 . A A . 15 VAL C 1 1
7 1941 1 1 15 VAL CA C -2.776 -1.001 1.920 1.00 . A A . 15 VAL CA 1 1
7 1942 1 1 15 VAL CB C -2.775 0.008 0.730 1.00 . A A . 15 VAL CB 1 1
7 1943 1 1 15 VAL CG1 C -3.922 1.006 0.848 1.00 . A A . 15 VAL CG1 1 1
7 1944 1 1 15 VAL CG2 C -1.440 0.740 0.645 1.00 . A A . 15 VAL CG2 1 1
7 1945 1 1 15 VAL H H -1.421 -2.229 0.919 1.00 . A A . 15 VAL H 1 1
7 1946 1 1 15 VAL HA H -2.647 -0.457 2.841 1.00 . A A . 15 VAL HA 1 1
7 1947 1 1 15 VAL HB H -2.912 -0.553 -0.184 1.00 . A A . 15 VAL HB 1 1
7 1948 1 1 15 VAL HG11 H -3.829 1.554 1.773 1.00 . A A . 15 VAL HG11 1 1
7 1949 1 1 15 VAL HG12 H -4.864 0.476 0.838 1.00 . A A . 15 VAL HG12 1 1
7 1950 1 1 15 VAL HG13 H -3.889 1.692 0.015 1.00 . A A . 15 VAL HG13 1 1
7 1951 1 1 15 VAL HG21 H -1.460 1.431 -0.184 1.00 . A A . 15 VAL HG21 1 1
7 1952 1 1 15 VAL HG22 H -0.641 0.028 0.500 1.00 . A A . 15 VAL HG22 1 1
7 1953 1 1 15 VAL HG23 H -1.271 1.284 1.563 1.00 . A A . 15 VAL HG23 1 1
7 1954 1 1 15 VAL N N -1.698 -1.936 1.818 1.00 . A A . 15 VAL N 1 1
7 1955 1 1 15 VAL O O -4.362 -2.558 1.065 1.00 . A A . 15 VAL O 1 1
7 1956 1 1 16 ABA C C -7.084 -1.084 3.617 1.00 . A A . 16 ABA C 1 1
7 1957 1 1 16 ABA CA C -6.129 -2.176 3.196 1.00 . A A . 16 ABA CA 1 1
7 1958 1 1 16 ABA CB C -6.079 -3.263 4.288 1.00 . A A . 16 ABA CB 1 1
7 1959 1 1 16 ABA CG C -5.137 -4.412 4.000 1.00 . A A . 16 ABA CG 1 1
7 1960 1 1 16 ABA H H -4.493 -0.963 3.722 1.00 . A A . 16 ABA H 1 1
7 1961 1 1 16 ABA HA H -6.445 -2.606 2.259 1.00 . A A . 16 ABA HA 1 1
7 1962 1 1 16 ABA HB2 H -5.760 -2.808 5.214 1.00 . A A . 16 ABA HB2 1 1
7 1963 1 1 16 ABA HB3 H -7.074 -3.665 4.417 1.00 . A A . 16 ABA HB3 1 1
7 1964 1 1 16 ABA HG1 H -5.461 -4.917 3.102 1.00 . A A . 16 ABA HG1 1 1
7 1965 1 1 16 ABA HG2 H -4.134 -4.036 3.861 1.00 . A A . 16 ABA HG2 1 1
7 1966 1 1 16 ABA HG3 H -5.154 -5.106 4.826 1.00 . A A . 16 ABA HG3 1 1
7 1967 1 1 16 ABA N N -4.826 -1.564 3.021 1.00 . A A . 16 ABA N 1 1
7 1968 1 1 16 ABA O O -7.340 -0.890 4.814 1.00 . A A . 16 ABA O 1 1
7 1969 1 1 17 ARG C C -9.613 0.883 2.005 1.00 . A A . 17 ARG C 1 1
7 1970 1 1 17 ARG CA C -8.433 0.801 2.958 1.00 . A A . 17 ARG CA 1 1
7 1971 1 1 17 ARG CB C -7.613 2.112 2.914 1.00 . A A . 17 ARG CB 1 1
7 1972 1 1 17 ARG CD C -5.598 3.392 3.765 1.00 . A A . 17 ARG CD 1 1
7 1973 1 1 17 ARG CG C -6.457 2.151 3.911 1.00 . A A . 17 ARG CG 1 1
7 1974 1 1 17 ARG CZ C -5.677 5.844 4.191 1.00 . A A . 17 ARG CZ 1 1
7 1975 1 1 17 ARG H H -7.411 -0.588 1.720 1.00 . A A . 17 ARG H 1 1
7 1976 1 1 17 ARG HA H -8.806 0.668 3.962 1.00 . A A . 17 ARG HA 1 1
7 1977 1 1 17 ARG HB2 H -7.206 2.231 1.920 1.00 . A A . 17 ARG HB2 1 1
7 1978 1 1 17 ARG HB3 H -8.271 2.942 3.124 1.00 . A A . 17 ARG HB3 1 1
7 1979 1 1 17 ARG HD2 H -4.706 3.276 4.359 1.00 . A A . 17 ARG HD2 1 1
7 1980 1 1 17 ARG HD3 H -5.327 3.472 2.722 1.00 . A A . 17 ARG HD3 1 1
7 1981 1 1 17 ARG HE H -7.212 4.529 4.451 1.00 . A A . 17 ARG HE 1 1
7 1982 1 1 17 ARG HG2 H -6.862 2.130 4.912 1.00 . A A . 17 ARG HG2 1 1
7 1983 1 1 17 ARG HG3 H -5.846 1.275 3.757 1.00 . A A . 17 ARG HG3 1 1
7 1984 1 1 17 ARG HH11 H -3.890 5.188 3.446 1.00 . A A . 17 ARG HH11 1 1
7 1985 1 1 17 ARG HH12 H -3.935 6.844 3.800 1.00 . A A . 17 ARG HH12 1 1
7 1986 1 1 17 ARG HH21 H -7.284 6.873 4.907 1.00 . A A . 17 ARG HH21 1 1
7 1987 1 1 17 ARG HH22 H -5.893 7.816 4.617 1.00 . A A . 17 ARG HH22 1 1
7 1988 1 1 17 ARG N N -7.591 -0.344 2.658 1.00 . A A . 17 ARG N 1 1
7 1989 1 1 17 ARG NE N -6.276 4.636 4.168 1.00 . A A . 17 ARG NE 1 1
7 1990 1 1 17 ARG NH1 N -4.425 5.969 3.785 1.00 . A A . 17 ARG NH1 1 1
7 1991 1 1 17 ARG NH2 N -6.330 6.915 4.601 1.00 . A A . 17 ARG NH2 1 1
7 1992 1 1 17 ARG O O -9.439 0.875 0.775 1.00 . A A . 17 ARG O 1 1
7 1993 1 1 18 ARG C C -12.228 -0.080 0.815 1.00 . A A . 18 ARG C 1 1
7 1994 1 1 18 ARG CA C -12.079 1.036 1.867 1.00 . A A . 18 ARG CA 1 1
7 1995 1 1 18 ARG CB C -12.213 2.427 1.243 1.00 . A A . 18 ARG CB 1 1
7 1996 1 1 18 ARG CD C -13.624 4.122 0.032 1.00 . A A . 18 ARG CD 1 1
7 1997 1 1 18 ARG CG C -13.606 2.765 0.713 1.00 . A A . 18 ARG CG 1 1
7 1998 1 1 18 ARG CZ C -12.327 6.161 0.675 1.00 . A A . 18 ARG CZ 1 1
7 1999 1 1 18 ARG H H -10.831 0.841 3.564 1.00 . A A . 18 ARG H 1 1
7 2000 1 1 18 ARG HA H -12.862 0.906 2.594 1.00 . A A . 18 ARG HA 1 1
7 2001 1 1 18 ARG HB2 H -11.920 3.177 1.963 1.00 . A A . 18 ARG HB2 1 1
7 2002 1 1 18 ARG HB3 H -11.524 2.440 0.420 1.00 . A A . 18 ARG HB3 1 1
7 2003 1 1 18 ARG HD2 H -12.929 4.096 -0.792 1.00 . A A . 18 ARG HD2 1 1
7 2004 1 1 18 ARG HD3 H -14.617 4.311 -0.346 1.00 . A A . 18 ARG HD3 1 1
7 2005 1 1 18 ARG HE H -13.747 5.233 1.790 1.00 . A A . 18 ARG HE 1 1
7 2006 1 1 18 ARG HG2 H -13.902 2.012 -0.004 1.00 . A A . 18 ARG HG2 1 1
7 2007 1 1 18 ARG HG3 H -14.301 2.773 1.539 1.00 . A A . 18 ARG HG3 1 1
7 2008 1 1 18 ARG HH11 H -11.716 5.366 -1.117 1.00 . A A . 18 ARG HH11 1 1
7 2009 1 1 18 ARG HH12 H -10.892 6.778 -0.642 1.00 . A A . 18 ARG HH12 1 1
7 2010 1 1 18 ARG HH21 H -12.629 7.246 2.398 1.00 . A A . 18 ARG HH21 1 1
7 2011 1 1 18 ARG HH22 H -11.452 7.880 1.351 1.00 . A A . 18 ARG HH22 1 1
7 2012 1 1 18 ARG N N -10.807 0.913 2.585 1.00 . A A . 18 ARG N 1 1
7 2013 1 1 18 ARG NE N -13.245 5.215 0.943 1.00 . A A . 18 ARG NE 1 1
7 2014 1 1 18 ARG NH1 N -11.602 6.099 -0.442 1.00 . A A . 18 ARG NH1 1 1
7 2015 1 1 18 ARG NH2 N -12.124 7.156 1.534 1.00 . A A . 18 ARG NH2 1 1
7 2016 1 1 18 ARG O O -12.599 0.152 -0.346 1.00 . A A . 18 ARG O 1 1
8 2017 1 1 1 GLY C C -10.642 -3.210 0.403 1.00 . A A . 1 GLY C 1 1
8 2018 1 1 1 GLY CA C -11.596 -2.445 1.298 1.00 . A A . 1 GLY CA 1 1
8 2019 1 1 1 GLY H1 H -10.528 -0.865 2.145 1.00 . A A . 1 GLY H1 1 1
8 2020 1 1 1 GLY HA2 H -11.641 -2.929 2.263 1.00 . A A . 1 GLY HA2 1 1
8 2021 1 1 1 GLY HA3 H -12.577 -2.445 0.855 1.00 . A A . 1 GLY HA3 1 1
8 2022 1 1 1 GLY N N -11.216 -1.079 1.482 1.00 . A A . 1 GLY N 1 1
8 2023 1 1 1 GLY O O -10.382 -4.397 0.641 1.00 . A A . 1 GLY O 1 1
8 2024 1 1 2 VAL C C -7.802 -3.349 -1.020 1.00 . A A . 2 VAL C 1 1
8 2025 1 1 2 VAL CA C -9.214 -3.178 -1.574 1.00 . A A . 2 VAL CA 1 1
8 2026 1 1 2 VAL CB C -9.174 -2.385 -2.913 1.00 . A A . 2 VAL CB 1 1
8 2027 1 1 2 VAL CG1 C -8.264 -3.066 -3.932 1.00 . A A . 2 VAL CG1 1 1
8 2028 1 1 2 VAL CG2 C -10.577 -2.236 -3.481 1.00 . A A . 2 VAL CG2 1 1
8 2029 1 1 2 VAL H H -10.222 -1.563 -0.659 1.00 . A A . 2 VAL H 1 1
8 2030 1 1 2 VAL HA H -9.630 -4.156 -1.763 1.00 . A A . 2 VAL HA 1 1
8 2031 1 1 2 VAL HB H -8.782 -1.399 -2.713 1.00 . A A . 2 VAL HB 1 1
8 2032 1 1 2 VAL HG11 H -8.628 -4.062 -4.133 1.00 . A A . 2 VAL HG11 1 1
8 2033 1 1 2 VAL HG12 H -7.259 -3.129 -3.537 1.00 . A A . 2 VAL HG12 1 1
8 2034 1 1 2 VAL HG13 H -8.258 -2.491 -4.845 1.00 . A A . 2 VAL HG13 1 1
8 2035 1 1 2 VAL HG21 H -11.197 -1.710 -2.771 1.00 . A A . 2 VAL HG21 1 1
8 2036 1 1 2 VAL HG22 H -10.995 -3.216 -3.662 1.00 . A A . 2 VAL HG22 1 1
8 2037 1 1 2 VAL HG23 H -10.539 -1.686 -4.409 1.00 . A A . 2 VAL HG23 1 1
8 2038 1 1 2 VAL N N -10.079 -2.534 -0.591 1.00 . A A . 2 VAL N 1 1
8 2039 1 1 2 VAL O O -7.052 -2.379 -0.878 1.00 . A A . 2 VAL O 1 1
8 2040 1 1 3 ABA C C -5.079 -4.856 -1.181 1.00 . A A . 3 ABA C 1 1
8 2041 1 1 3 ABA CA C -6.172 -4.876 -0.124 1.00 . A A . 3 ABA CA 1 1
8 2042 1 1 3 ABA CB C -6.217 -6.236 0.578 1.00 . A A . 3 ABA CB 1 1
8 2043 1 1 3 ABA CG C -4.918 -6.615 1.268 1.00 . A A . 3 ABA CG 1 1
8 2044 1 1 3 ABA H H -8.087 -5.293 -0.896 1.00 . A A . 3 ABA H 1 1
8 2045 1 1 3 ABA HA H -5.944 -4.119 0.610 1.00 . A A . 3 ABA HA 1 1
8 2046 1 1 3 ABA HB2 H -6.994 -6.221 1.329 1.00 . A A . 3 ABA HB2 1 1
8 2047 1 1 3 ABA HB3 H -6.445 -7.002 -0.149 1.00 . A A . 3 ABA HB3 1 1
8 2048 1 1 3 ABA HG1 H -5.010 -7.595 1.712 1.00 . A A . 3 ABA HG1 1 1
8 2049 1 1 3 ABA HG2 H -4.118 -6.625 0.543 1.00 . A A . 3 ABA HG2 1 1
8 2050 1 1 3 ABA HG3 H -4.692 -5.889 2.034 1.00 . A A . 3 ABA HG3 1 1
8 2051 1 1 3 ABA N N -7.455 -4.565 -0.706 1.00 . A A . 3 ABA N 1 1
8 2052 1 1 3 ABA O O -5.013 -5.736 -2.049 1.00 . A A . 3 ABA O 1 1
8 2053 1 1 4 ARG C C -1.940 -3.223 -1.237 1.00 . A A . 4 ARG C 1 1
8 2054 1 1 4 ARG CA C -3.127 -3.718 -2.019 1.00 . A A . 4 ARG CA 1 1
8 2055 1 1 4 ARG CB C -3.448 -2.799 -3.206 1.00 . A A . 4 ARG CB 1 1
8 2056 1 1 4 ARG CD C -4.253 -0.583 -4.073 1.00 . A A . 4 ARG CD 1 1
8 2057 1 1 4 ARG CG C -3.994 -1.432 -2.834 1.00 . A A . 4 ARG CG 1 1
8 2058 1 1 4 ARG CZ C -5.689 -0.717 -6.111 1.00 . A A . 4 ARG CZ 1 1
8 2059 1 1 4 ARG H H -4.369 -3.163 -0.430 1.00 . A A . 4 ARG H 1 1
8 2060 1 1 4 ARG HA H -2.898 -4.709 -2.383 1.00 . A A . 4 ARG HA 1 1
8 2061 1 1 4 ARG HB2 H -2.545 -2.651 -3.781 1.00 . A A . 4 ARG HB2 1 1
8 2062 1 1 4 ARG HB3 H -4.175 -3.298 -3.827 1.00 . A A . 4 ARG HB3 1 1
8 2063 1 1 4 ARG HD2 H -4.730 0.338 -3.772 1.00 . A A . 4 ARG HD2 1 1
8 2064 1 1 4 ARG HD3 H -3.307 -0.361 -4.545 1.00 . A A . 4 ARG HD3 1 1
8 2065 1 1 4 ARG HE H -5.241 -2.238 -4.895 1.00 . A A . 4 ARG HE 1 1
8 2066 1 1 4 ARG HG2 H -4.923 -1.562 -2.297 1.00 . A A . 4 ARG HG2 1 1
8 2067 1 1 4 ARG HG3 H -3.276 -0.929 -2.205 1.00 . A A . 4 ARG HG3 1 1
8 2068 1 1 4 ARG HH11 H -5.128 1.202 -5.691 1.00 . A A . 4 ARG HH11 1 1
8 2069 1 1 4 ARG HH12 H -6.001 1.032 -7.139 1.00 . A A . 4 ARG HH12 1 1
8 2070 1 1 4 ARG HH21 H -6.441 -2.469 -6.806 1.00 . A A . 4 ARG HH21 1 1
8 2071 1 1 4 ARG HH22 H -6.795 -1.117 -7.781 1.00 . A A . 4 ARG HH22 1 1
8 2072 1 1 4 ARG N N -4.251 -3.852 -1.123 1.00 . A A . 4 ARG N 1 1
8 2073 1 1 4 ARG NE N -5.118 -1.272 -5.039 1.00 . A A . 4 ARG NE 1 1
8 2074 1 1 4 ARG NH1 N -5.607 0.593 -6.325 1.00 . A A . 4 ARG NH1 1 1
8 2075 1 1 4 ARG NH2 N -6.356 -1.479 -6.955 1.00 . A A . 4 ARG NH2 1 1
8 2076 1 1 4 ARG O O -2.095 -2.640 -0.161 1.00 . A A . 4 ARG O 1 1
8 2077 1 1 5 CYS C C 1.137 -1.995 -1.629 1.00 . A A . 5 CYS C 1 1
8 2078 1 1 5 CYS CA C 0.385 -3.123 -0.980 1.00 . A A . 5 CYS CA 1 1
8 2079 1 1 5 CYS CB C 1.274 -4.349 -0.766 1.00 . A A . 5 CYS CB 1 1
8 2080 1 1 5 CYS H H -0.672 -3.887 -2.605 1.00 . A A . 5 CYS H 1 1
8 2081 1 1 5 CYS HA H 0.047 -2.761 -0.026 1.00 . A A . 5 CYS HA 1 1
8 2082 1 1 5 CYS HB2 H 1.770 -4.591 -1.694 1.00 . A A . 5 CYS HB2 1 1
8 2083 1 1 5 CYS HB3 H 2.020 -4.112 -0.022 1.00 . A A . 5 CYS HB3 1 1
8 2084 1 1 5 CYS N N -0.778 -3.467 -1.724 1.00 . A A . 5 CYS N 1 1
8 2085 1 1 5 CYS O O 1.159 -1.863 -2.851 1.00 . A A . 5 CYS O 1 1
8 2086 1 1 5 CYS SG S 0.362 -5.846 -0.193 1.00 . A A . 5 CYS SG 1 1
8 2087 1 1 6 VAL C C 3.938 -0.382 -1.026 1.00 . A A . 6 VAL C 1 1
8 2088 1 1 6 VAL CA C 2.479 -0.053 -1.250 1.00 . A A . 6 VAL CA 1 1
8 2089 1 1 6 VAL CB C 2.099 1.228 -0.444 1.00 . A A . 6 VAL CB 1 1
8 2090 1 1 6 VAL CG1 C 2.876 2.442 -0.933 1.00 . A A . 6 VAL CG1 1 1
8 2091 1 1 6 VAL CG2 C 0.596 1.489 -0.513 1.00 . A A . 6 VAL CG2 1 1
8 2092 1 1 6 VAL H H 1.640 -1.329 0.157 1.00 . A A . 6 VAL H 1 1
8 2093 1 1 6 VAL HA H 2.291 0.116 -2.301 1.00 . A A . 6 VAL HA 1 1
8 2094 1 1 6 VAL HB H 2.368 1.060 0.589 1.00 . A A . 6 VAL HB 1 1
8 2095 1 1 6 VAL HG11 H 3.934 2.254 -0.838 1.00 . A A . 6 VAL HG11 1 1
8 2096 1 1 6 VAL HG12 H 2.602 3.304 -0.344 1.00 . A A . 6 VAL HG12 1 1
8 2097 1 1 6 VAL HG13 H 2.635 2.626 -1.970 1.00 . A A . 6 VAL HG13 1 1
8 2098 1 1 6 VAL HG21 H 0.356 2.378 0.053 1.00 . A A . 6 VAL HG21 1 1
8 2099 1 1 6 VAL HG22 H 0.068 0.644 -0.098 1.00 . A A . 6 VAL HG22 1 1
8 2100 1 1 6 VAL HG23 H 0.300 1.628 -1.542 1.00 . A A . 6 VAL HG23 1 1
8 2101 1 1 6 VAL N N 1.714 -1.175 -0.813 1.00 . A A . 6 VAL N 1 1
8 2102 1 1 6 VAL O O 4.357 -0.615 0.112 1.00 . A A . 6 VAL O 1 1
8 2103 1 1 7 CYS C C 6.867 0.435 -2.417 1.00 . A A . 7 CYS C 1 1
8 2104 1 1 7 CYS CA C 6.092 -0.756 -2.008 1.00 . A A . 7 CYS CA 1 1
8 2105 1 1 7 CYS CB C 6.497 -1.933 -2.868 1.00 . A A . 7 CYS CB 1 1
8 2106 1 1 7 CYS H H 4.287 -0.296 -2.973 1.00 . A A . 7 CYS H 1 1
8 2107 1 1 7 CYS HA H 6.334 -0.973 -0.980 1.00 . A A . 7 CYS HA 1 1
8 2108 1 1 7 CYS HB2 H 6.274 -1.685 -3.890 1.00 . A A . 7 CYS HB2 1 1
8 2109 1 1 7 CYS HB3 H 7.567 -2.048 -2.770 1.00 . A A . 7 CYS HB3 1 1
8 2110 1 1 7 CYS N N 4.682 -0.468 -2.091 1.00 . A A . 7 CYS N 1 1
8 2111 1 1 7 CYS O O 6.621 1.013 -3.479 1.00 . A A . 7 CYS O 1 1
8 2112 1 1 7 CYS SG S 5.710 -3.517 -2.425 1.00 . A A . 7 CYS SG 1 1
8 2113 1 1 8 ARG C C 9.833 1.937 -0.949 1.00 . A A . 8 ARG C 1 1
8 2114 1 1 8 ARG CA C 8.612 1.967 -1.828 1.00 . A A . 8 ARG CA 1 1
8 2115 1 1 8 ARG CB C 7.802 3.251 -1.630 1.00 . A A . 8 ARG CB 1 1
8 2116 1 1 8 ARG CD C 6.194 4.604 -0.286 1.00 . A A . 8 ARG CD 1 1
8 2117 1 1 8 ARG CG C 7.159 3.429 -0.260 1.00 . A A . 8 ARG CG 1 1
8 2118 1 1 8 ARG CZ C 6.425 6.615 -1.766 1.00 . A A . 8 ARG CZ 1 1
8 2119 1 1 8 ARG H H 7.917 0.230 -0.795 1.00 . A A . 8 ARG H 1 1
8 2120 1 1 8 ARG HA H 8.941 1.921 -2.857 1.00 . A A . 8 ARG HA 1 1
8 2121 1 1 8 ARG HB2 H 8.457 4.095 -1.793 1.00 . A A . 8 ARG HB2 1 1
8 2122 1 1 8 ARG HB3 H 7.021 3.276 -2.377 1.00 . A A . 8 ARG HB3 1 1
8 2123 1 1 8 ARG HD2 H 5.375 4.363 -0.946 1.00 . A A . 8 ARG HD2 1 1
8 2124 1 1 8 ARG HD3 H 5.819 4.758 0.714 1.00 . A A . 8 ARG HD3 1 1
8 2125 1 1 8 ARG HE H 7.633 6.099 -0.215 1.00 . A A . 8 ARG HE 1 1
8 2126 1 1 8 ARG HG2 H 6.620 2.529 -0.002 1.00 . A A . 8 ARG HG2 1 1
8 2127 1 1 8 ARG HG3 H 7.930 3.617 0.471 1.00 . A A . 8 ARG HG3 1 1
8 2128 1 1 8 ARG HH11 H 4.990 5.312 -2.447 1.00 . A A . 8 ARG HH11 1 1
8 2129 1 1 8 ARG HH12 H 5.072 6.768 -3.311 1.00 . A A . 8 ARG HH12 1 1
8 2130 1 1 8 ARG HH21 H 7.812 8.092 -1.478 1.00 . A A . 8 ARG HH21 1 1
8 2131 1 1 8 ARG HH22 H 6.762 8.350 -2.789 1.00 . A A . 8 ARG HH22 1 1
8 2132 1 1 8 ARG N N 7.789 0.801 -1.595 1.00 . A A . 8 ARG N 1 1
8 2133 1 1 8 ARG NE N 6.847 5.842 -0.748 1.00 . A A . 8 ARG NE 1 1
8 2134 1 1 8 ARG NH1 N 5.438 6.202 -2.567 1.00 . A A . 8 ARG NH1 1 1
8 2135 1 1 8 ARG NH2 N 7.036 7.760 -2.023 1.00 . A A . 8 ARG NH2 1 1
8 2136 1 1 8 ARG O O 9.766 1.482 0.178 1.00 . A A . 8 ARG O 1 1
8 2137 1 1 9 ARG C C 12.704 0.964 -0.399 1.00 . A A . 9 ARG C 1 1
8 2138 1 1 9 ARG CA C 12.261 2.400 -0.809 1.00 . A A . 9 ARG CA 1 1
8 2139 1 1 9 ARG CB C 12.209 3.376 0.381 1.00 . A A . 9 ARG CB 1 1
8 2140 1 1 9 ARG CD C 13.380 4.658 2.194 1.00 . A A . 9 ARG CD 1 1
8 2141 1 1 9 ARG CG C 13.540 3.652 1.070 1.00 . A A . 9 ARG CG 1 1
8 2142 1 1 9 ARG CZ C 12.318 6.907 2.447 1.00 . A A . 9 ARG CZ 1 1
8 2143 1 1 9 ARG H H 10.930 2.677 -2.434 1.00 . A A . 9 ARG H 1 1
8 2144 1 1 9 ARG HA H 12.981 2.758 -1.527 1.00 . A A . 9 ARG HA 1 1
8 2145 1 1 9 ARG HB2 H 11.799 4.317 0.046 1.00 . A A . 9 ARG HB2 1 1
8 2146 1 1 9 ARG HB3 H 11.537 2.929 1.093 1.00 . A A . 9 ARG HB3 1 1
8 2147 1 1 9 ARG HD2 H 12.637 4.285 2.885 1.00 . A A . 9 ARG HD2 1 1
8 2148 1 1 9 ARG HD3 H 14.321 4.763 2.711 1.00 . A A . 9 ARG HD3 1 1
8 2149 1 1 9 ARG HE H 13.186 6.166 0.769 1.00 . A A . 9 ARG HE 1 1
8 2150 1 1 9 ARG HG2 H 13.921 2.727 1.477 1.00 . A A . 9 ARG HG2 1 1
8 2151 1 1 9 ARG HG3 H 14.241 4.040 0.346 1.00 . A A . 9 ARG HG3 1 1
8 2152 1 1 9 ARG HH11 H 12.131 5.738 4.116 1.00 . A A . 9 ARG HH11 1 1
8 2153 1 1 9 ARG HH12 H 11.470 7.299 4.273 1.00 . A A . 9 ARG HH12 1 1
8 2154 1 1 9 ARG HH21 H 12.270 8.359 0.989 1.00 . A A . 9 ARG HH21 1 1
8 2155 1 1 9 ARG HH22 H 11.566 8.799 2.467 1.00 . A A . 9 ARG HH22 1 1
8 2156 1 1 9 ARG N N 10.965 2.368 -1.502 1.00 . A A . 9 ARG N 1 1
8 2157 1 1 9 ARG NE N 12.950 5.982 1.704 1.00 . A A . 9 ARG NE 1 1
8 2158 1 1 9 ARG NH1 N 11.947 6.632 3.696 1.00 . A A . 9 ARG NH1 1 1
8 2159 1 1 9 ARG NH2 N 12.035 8.094 1.928 1.00 . A A . 9 ARG NH2 1 1
8 2160 1 1 9 ARG O O 13.552 0.754 0.478 1.00 . A A . 9 ARG O 1 1
8 2161 1 1 10 GLY C C 11.600 -2.008 0.279 1.00 . A A . 10 GLY C 1 1
8 2162 1 1 10 GLY CA C 12.457 -1.386 -0.811 1.00 . A A . 10 GLY CA 1 1
8 2163 1 1 10 GLY H H 11.512 0.195 -1.795 1.00 . A A . 10 GLY H 1 1
8 2164 1 1 10 GLY HA2 H 12.335 -1.953 -1.723 1.00 . A A . 10 GLY HA2 1 1
8 2165 1 1 10 GLY HA3 H 13.493 -1.423 -0.517 1.00 . A A . 10 GLY HA3 1 1
8 2166 1 1 10 GLY N N 12.143 -0.017 -1.077 1.00 . A A . 10 GLY N 1 1
8 2167 1 1 10 GLY O O 11.766 -3.184 0.601 1.00 . A A . 10 GLY O 1 1
8 2168 1 1 11 VAL C C 8.399 -1.804 1.348 1.00 . A A . 11 VAL C 1 1
8 2169 1 1 11 VAL CA C 9.819 -1.777 1.873 1.00 . A A . 11 VAL CA 1 1
8 2170 1 1 11 VAL CB C 9.921 -0.956 3.219 1.00 . A A . 11 VAL CB 1 1
8 2171 1 1 11 VAL CG1 C 9.438 0.478 3.072 1.00 . A A . 11 VAL CG1 1 1
8 2172 1 1 11 VAL CG2 C 9.187 -1.651 4.362 1.00 . A A . 11 VAL CG2 1 1
8 2173 1 1 11 VAL H H 10.518 -0.329 0.534 1.00 . A A . 11 VAL H 1 1
8 2174 1 1 11 VAL HA H 10.131 -2.796 2.052 1.00 . A A . 11 VAL HA 1 1
8 2175 1 1 11 VAL HB H 10.969 -0.909 3.479 1.00 . A A . 11 VAL HB 1 1
8 2176 1 1 11 VAL HG11 H 8.413 0.473 2.738 1.00 . A A . 11 VAL HG11 1 1
8 2177 1 1 11 VAL HG12 H 10.052 0.999 2.354 1.00 . A A . 11 VAL HG12 1 1
8 2178 1 1 11 VAL HG13 H 9.500 0.975 4.029 1.00 . A A . 11 VAL HG13 1 1
8 2179 1 1 11 VAL HG21 H 9.622 -2.624 4.540 1.00 . A A . 11 VAL HG21 1 1
8 2180 1 1 11 VAL HG22 H 8.145 -1.764 4.103 1.00 . A A . 11 VAL HG22 1 1
8 2181 1 1 11 VAL HG23 H 9.274 -1.054 5.256 1.00 . A A . 11 VAL HG23 1 1
8 2182 1 1 11 VAL N N 10.679 -1.252 0.836 1.00 . A A . 11 VAL N 1 1
8 2183 1 1 11 VAL O O 8.024 -0.968 0.525 1.00 . A A . 11 VAL O 1 1
8 2184 1 1 12 CYS C C 5.377 -2.829 2.544 1.00 . A A . 12 CYS C 1 1
8 2185 1 1 12 CYS CA C 6.279 -2.845 1.335 1.00 . A A . 12 CYS CA 1 1
8 2186 1 1 12 CYS CB C 6.025 -4.120 0.529 1.00 . A A . 12 CYS CB 1 1
8 2187 1 1 12 CYS H H 7.968 -3.435 2.392 1.00 . A A . 12 CYS H 1 1
8 2188 1 1 12 CYS HA H 6.109 -1.984 0.703 1.00 . A A . 12 CYS HA 1 1
8 2189 1 1 12 CYS HB2 H 6.274 -4.976 1.140 1.00 . A A . 12 CYS HB2 1 1
8 2190 1 1 12 CYS HB3 H 4.974 -4.165 0.281 1.00 . A A . 12 CYS HB3 1 1
8 2191 1 1 12 CYS N N 7.637 -2.761 1.760 1.00 . A A . 12 CYS N 1 1
8 2192 1 1 12 CYS O O 5.740 -3.341 3.605 1.00 . A A . 12 CYS O 1 1
8 2193 1 1 12 CYS SG S 6.971 -4.268 -1.023 1.00 . A A . 12 CYS SG 1 1
8 2194 1 1 13 ARG C C 1.891 -2.431 2.827 1.00 . A A . 13 ARG C 1 1
8 2195 1 1 13 ARG CA C 3.252 -2.220 3.454 1.00 . A A . 13 ARG CA 1 1
8 2196 1 1 13 ARG CB C 3.315 -0.909 4.233 1.00 . A A . 13 ARG CB 1 1
8 2197 1 1 13 ARG CD C 2.401 0.591 6.015 1.00 . A A . 13 ARG CD 1 1
8 2198 1 1 13 ARG CG C 2.210 -0.712 5.257 1.00 . A A . 13 ARG CG 1 1
8 2199 1 1 13 ARG CZ C 1.947 2.793 4.894 1.00 . A A . 13 ARG CZ 1 1
8 2200 1 1 13 ARG H H 4.056 -1.736 1.581 1.00 . A A . 13 ARG H 1 1
8 2201 1 1 13 ARG HA H 3.466 -3.045 4.116 1.00 . A A . 13 ARG HA 1 1
8 2202 1 1 13 ARG HB2 H 4.262 -0.865 4.752 1.00 . A A . 13 ARG HB2 1 1
8 2203 1 1 13 ARG HB3 H 3.273 -0.095 3.525 1.00 . A A . 13 ARG HB3 1 1
8 2204 1 1 13 ARG HD2 H 1.501 0.809 6.568 1.00 . A A . 13 ARG HD2 1 1
8 2205 1 1 13 ARG HD3 H 3.228 0.477 6.702 1.00 . A A . 13 ARG HD3 1 1
8 2206 1 1 13 ARG HE H 3.552 1.611 4.618 1.00 . A A . 13 ARG HE 1 1
8 2207 1 1 13 ARG HG2 H 1.258 -0.693 4.748 1.00 . A A . 13 ARG HG2 1 1
8 2208 1 1 13 ARG HG3 H 2.228 -1.535 5.957 1.00 . A A . 13 ARG HG3 1 1
8 2209 1 1 13 ARG HH11 H 0.414 2.257 6.154 1.00 . A A . 13 ARG HH11 1 1
8 2210 1 1 13 ARG HH12 H 0.208 3.752 5.383 1.00 . A A . 13 ARG HH12 1 1
8 2211 1 1 13 ARG HH21 H 3.244 3.635 3.564 1.00 . A A . 13 ARG HH21 1 1
8 2212 1 1 13 ARG HH22 H 1.843 4.554 3.856 1.00 . A A . 13 ARG HH22 1 1
8 2213 1 1 13 ARG N N 4.244 -2.230 2.414 1.00 . A A . 13 ARG N 1 1
8 2214 1 1 13 ARG NE N 2.697 1.710 5.098 1.00 . A A . 13 ARG NE 1 1
8 2215 1 1 13 ARG NH1 N 0.781 2.940 5.516 1.00 . A A . 13 ARG NH1 1 1
8 2216 1 1 13 ARG NH2 N 2.371 3.721 4.052 1.00 . A A . 13 ARG NH2 1 1
8 2217 1 1 13 ARG O O 1.523 -1.728 1.888 1.00 . A A . 13 ARG O 1 1
8 2218 1 1 14 CYS C C -1.190 -2.981 3.471 1.00 . A A . 14 CYS C 1 1
8 2219 1 1 14 CYS CA C -0.108 -3.725 2.756 1.00 . A A . 14 CYS CA 1 1
8 2220 1 1 14 CYS CB C -0.342 -5.221 2.728 1.00 . A A . 14 CYS CB 1 1
8 2221 1 1 14 CYS H H 1.519 -3.957 4.033 1.00 . A A . 14 CYS H 1 1
8 2222 1 1 14 CYS HA H -0.104 -3.364 1.747 1.00 . A A . 14 CYS HA 1 1
8 2223 1 1 14 CYS HB2 H -0.333 -5.604 3.739 1.00 . A A . 14 CYS HB2 1 1
8 2224 1 1 14 CYS HB3 H -1.306 -5.400 2.277 1.00 . A A . 14 CYS HB3 1 1
8 2225 1 1 14 CYS N N 1.181 -3.411 3.293 1.00 . A A . 14 CYS N 1 1
8 2226 1 1 14 CYS O O -1.319 -3.073 4.693 1.00 . A A . 14 CYS O 1 1
8 2227 1 1 14 CYS SG S 0.924 -6.121 1.747 1.00 . A A . 14 CYS SG 1 1
8 2228 1 1 15 VAL C C -4.283 -1.652 2.524 1.00 . A A . 15 VAL C 1 1
8 2229 1 1 15 VAL CA C -2.981 -1.383 3.266 1.00 . A A . 15 VAL CA 1 1
8 2230 1 1 15 VAL CB C -2.634 0.145 3.160 1.00 . A A . 15 VAL CB 1 1
8 2231 1 1 15 VAL CG1 C -3.696 1.008 3.838 1.00 . A A . 15 VAL CG1 1 1
8 2232 1 1 15 VAL CG2 C -1.261 0.452 3.747 1.00 . A A . 15 VAL CG2 1 1
8 2233 1 1 15 VAL H H -1.812 -2.241 1.739 1.00 . A A . 15 VAL H 1 1
8 2234 1 1 15 VAL HA H -3.102 -1.642 4.308 1.00 . A A . 15 VAL HA 1 1
8 2235 1 1 15 VAL HB H -2.622 0.406 2.111 1.00 . A A . 15 VAL HB 1 1
8 2236 1 1 15 VAL HG11 H -3.446 2.052 3.722 1.00 . A A . 15 VAL HG11 1 1
8 2237 1 1 15 VAL HG12 H -3.732 0.768 4.890 1.00 . A A . 15 VAL HG12 1 1
8 2238 1 1 15 VAL HG13 H -4.661 0.812 3.391 1.00 . A A . 15 VAL HG13 1 1
8 2239 1 1 15 VAL HG21 H -0.505 -0.099 3.209 1.00 . A A . 15 VAL HG21 1 1
8 2240 1 1 15 VAL HG22 H -1.245 0.164 4.788 1.00 . A A . 15 VAL HG22 1 1
8 2241 1 1 15 VAL HG23 H -1.060 1.511 3.668 1.00 . A A . 15 VAL HG23 1 1
8 2242 1 1 15 VAL N N -1.938 -2.216 2.715 1.00 . A A . 15 VAL N 1 1
8 2243 1 1 15 VAL O O -4.314 -1.690 1.285 1.00 . A A . 15 VAL O 1 1
8 2244 1 1 16 ABA C C -7.203 -0.747 2.286 1.00 . A A . 16 ABA C 1 1
8 2245 1 1 16 ABA CA C -6.635 -2.082 2.700 1.00 . A A . 16 ABA CA 1 1
8 2246 1 1 16 ABA CB C -7.546 -2.768 3.719 1.00 . A A . 16 ABA CB 1 1
8 2247 1 1 16 ABA CG C -7.020 -4.101 4.196 1.00 . A A . 16 ABA CG 1 1
8 2248 1 1 16 ABA H H -5.226 -1.841 4.236 1.00 . A A . 16 ABA H 1 1
8 2249 1 1 16 ABA HA H -6.533 -2.708 1.827 1.00 . A A . 16 ABA HA 1 1
8 2250 1 1 16 ABA HB2 H -7.657 -2.130 4.583 1.00 . A A . 16 ABA HB2 1 1
8 2251 1 1 16 ABA HB3 H -8.515 -2.933 3.273 1.00 . A A . 16 ABA HB3 1 1
8 2252 1 1 16 ABA HG1 H -6.041 -3.961 4.632 1.00 . A A . 16 ABA HG1 1 1
8 2253 1 1 16 ABA HG2 H -7.686 -4.505 4.944 1.00 . A A . 16 ABA HG2 1 1
8 2254 1 1 16 ABA HG3 H -6.946 -4.783 3.362 1.00 . A A . 16 ABA HG3 1 1
8 2255 1 1 16 ABA N N -5.331 -1.861 3.261 1.00 . A A . 16 ABA N 1 1
8 2256 1 1 16 ABA O O -7.693 0.016 3.109 1.00 . A A . 16 ABA O 1 1
8 2257 1 1 17 ARG C C -9.007 0.789 0.224 1.00 . A A . 17 ARG C 1 1
8 2258 1 1 17 ARG CA C -7.523 0.818 0.502 1.00 . A A . 17 ARG CA 1 1
8 2259 1 1 17 ARG CB C -6.765 1.157 -0.793 1.00 . A A . 17 ARG CB 1 1
8 2260 1 1 17 ARG CD C -4.625 1.888 0.395 1.00 . A A . 17 ARG CD 1 1
8 2261 1 1 17 ARG CG C -5.237 1.048 -0.717 1.00 . A A . 17 ARG CG 1 1
8 2262 1 1 17 ARG CZ C -4.216 4.340 0.420 1.00 . A A . 17 ARG CZ 1 1
8 2263 1 1 17 ARG H H -6.789 -1.147 0.400 1.00 . A A . 17 ARG H 1 1
8 2264 1 1 17 ARG HA H -7.300 1.569 1.244 1.00 . A A . 17 ARG HA 1 1
8 2265 1 1 17 ARG HB2 H -7.104 0.490 -1.572 1.00 . A A . 17 ARG HB2 1 1
8 2266 1 1 17 ARG HB3 H -7.017 2.170 -1.072 1.00 . A A . 17 ARG HB3 1 1
8 2267 1 1 17 ARG HD2 H -4.944 1.482 1.342 1.00 . A A . 17 ARG HD2 1 1
8 2268 1 1 17 ARG HD3 H -3.549 1.823 0.321 1.00 . A A . 17 ARG HD3 1 1
8 2269 1 1 17 ARG HE H -5.997 3.431 0.283 1.00 . A A . 17 ARG HE 1 1
8 2270 1 1 17 ARG HG2 H -4.974 0.016 -0.543 1.00 . A A . 17 ARG HG2 1 1
8 2271 1 1 17 ARG HG3 H -4.826 1.362 -1.665 1.00 . A A . 17 ARG HG3 1 1
8 2272 1 1 17 ARG HH11 H -2.476 3.274 0.286 1.00 . A A . 17 ARG HH11 1 1
8 2273 1 1 17 ARG HH12 H -2.257 4.951 0.467 1.00 . A A . 17 ARG HH12 1 1
8 2274 1 1 17 ARG HH21 H -5.732 5.712 0.516 1.00 . A A . 17 ARG HH21 1 1
8 2275 1 1 17 ARG HH22 H -4.173 6.384 0.582 1.00 . A A . 17 ARG HH22 1 1
8 2276 1 1 17 ARG N N -7.112 -0.456 1.022 1.00 . A A . 17 ARG N 1 1
8 2277 1 1 17 ARG NE N -5.025 3.291 0.330 1.00 . A A . 17 ARG NE 1 1
8 2278 1 1 17 ARG NH1 N -2.890 4.178 0.386 1.00 . A A . 17 ARG NH1 1 1
8 2279 1 1 17 ARG NH2 N -4.736 5.558 0.510 1.00 . A A . 17 ARG NH2 1 1
8 2280 1 1 17 ARG O O -9.438 0.293 -0.838 1.00 . A A . 17 ARG O 1 1
8 2281 1 1 18 ARG C C -11.789 -0.110 0.802 1.00 . A A . 18 ARG C 1 1
8 2282 1 1 18 ARG CA C -11.252 1.306 1.097 1.00 . A A . 18 ARG CA 1 1
8 2283 1 1 18 ARG CB C -11.650 2.323 0.013 1.00 . A A . 18 ARG CB 1 1
8 2284 1 1 18 ARG CD C -13.364 3.514 -1.342 1.00 . A A . 18 ARG CD 1 1
8 2285 1 1 18 ARG CG C -13.139 2.597 -0.158 1.00 . A A . 18 ARG CG 1 1
8 2286 1 1 18 ARG CZ C -15.266 4.002 -2.863 1.00 . A A . 18 ARG CZ 1 1
8 2287 1 1 18 ARG H H -9.359 1.585 2.019 1.00 . A A . 18 ARG H 1 1
8 2288 1 1 18 ARG HA H -11.638 1.628 2.048 1.00 . A A . 18 ARG HA 1 1
8 2289 1 1 18 ARG HB2 H -11.147 3.259 0.207 1.00 . A A . 18 ARG HB2 1 1
8 2290 1 1 18 ARG HB3 H -11.267 1.911 -0.901 1.00 . A A . 18 ARG HB3 1 1
8 2291 1 1 18 ARG HD2 H -12.910 4.471 -1.130 1.00 . A A . 18 ARG HD2 1 1
8 2292 1 1 18 ARG HD3 H -12.884 3.082 -2.208 1.00 . A A . 18 ARG HD3 1 1
8 2293 1 1 18 ARG HE H -15.397 3.662 -0.873 1.00 . A A . 18 ARG HE 1 1
8 2294 1 1 18 ARG HG2 H -13.648 1.660 -0.330 1.00 . A A . 18 ARG HG2 1 1
8 2295 1 1 18 ARG HG3 H -13.523 3.066 0.736 1.00 . A A . 18 ARG HG3 1 1
8 2296 1 1 18 ARG HH11 H -13.458 3.900 -3.827 1.00 . A A . 18 ARG HH11 1 1
8 2297 1 1 18 ARG HH12 H -14.762 4.263 -4.841 1.00 . A A . 18 ARG HH12 1 1
8 2298 1 1 18 ARG HH21 H -17.194 4.175 -2.255 1.00 . A A . 18 ARG HH21 1 1
8 2299 1 1 18 ARG HH22 H -16.960 4.422 -3.929 1.00 . A A . 18 ARG HH22 1 1
8 2300 1 1 18 ARG N N -9.792 1.258 1.199 1.00 . A A . 18 ARG N 1 1
8 2301 1 1 18 ARG NE N -14.782 3.724 -1.643 1.00 . A A . 18 ARG NE 1 1
8 2302 1 1 18 ARG NH1 N -14.445 4.059 -3.911 1.00 . A A . 18 ARG NH1 1 1
8 2303 1 1 18 ARG NH2 N -16.562 4.213 -3.032 1.00 . A A . 18 ARG NH2 1 1
8 2304 1 1 18 ARG O O -12.653 -0.324 -0.047 1.00 . A A . 18 ARG O 1 1
9 2305 1 1 1 GLY C C -10.813 -2.989 0.666 1.00 . A A . 1 GLY C 1 1
9 2306 1 1 1 GLY CA C -11.483 -1.895 1.486 1.00 . A A . 1 GLY CA 1 1
9 2307 1 1 1 GLY H1 H -10.319 -0.192 1.903 1.00 . A A . 1 GLY H1 1 1
9 2308 1 1 1 GLY HA2 H -11.375 -2.131 2.533 1.00 . A A . 1 GLY HA2 1 1
9 2309 1 1 1 GLY HA3 H -12.535 -1.870 1.243 1.00 . A A . 1 GLY HA3 1 1
9 2310 1 1 1 GLY N N -10.941 -0.580 1.253 1.00 . A A . 1 GLY N 1 1
9 2311 1 1 1 GLY O O -11.173 -4.167 0.787 1.00 . A A . 1 GLY O 1 1
9 2312 1 1 2 VAL C C -7.723 -3.724 -0.512 1.00 . A A . 2 VAL C 1 1
9 2313 1 1 2 VAL CA C -9.166 -3.582 -0.990 1.00 . A A . 2 VAL CA 1 1
9 2314 1 1 2 VAL CB C -9.189 -3.127 -2.476 1.00 . A A . 2 VAL CB 1 1
9 2315 1 1 2 VAL CG1 C -8.642 -4.205 -3.387 1.00 . A A . 2 VAL CG1 1 1
9 2316 1 1 2 VAL CG2 C -10.596 -2.737 -2.911 1.00 . A A . 2 VAL CG2 1 1
9 2317 1 1 2 VAL H H -9.563 -1.683 -0.204 1.00 . A A . 2 VAL H 1 1
9 2318 1 1 2 VAL HA H -9.671 -4.533 -0.902 1.00 . A A . 2 VAL HA 1 1
9 2319 1 1 2 VAL HB H -8.554 -2.260 -2.567 1.00 . A A . 2 VAL HB 1 1
9 2320 1 1 2 VAL HG11 H -7.633 -4.451 -3.090 1.00 . A A . 2 VAL HG11 1 1
9 2321 1 1 2 VAL HG12 H -8.639 -3.848 -4.406 1.00 . A A . 2 VAL HG12 1 1
9 2322 1 1 2 VAL HG13 H -9.264 -5.083 -3.308 1.00 . A A . 2 VAL HG13 1 1
9 2323 1 1 2 VAL HG21 H -10.948 -1.922 -2.294 1.00 . A A . 2 VAL HG21 1 1
9 2324 1 1 2 VAL HG22 H -11.258 -3.584 -2.798 1.00 . A A . 2 VAL HG22 1 1
9 2325 1 1 2 VAL HG23 H -10.580 -2.428 -3.944 1.00 . A A . 2 VAL HG23 1 1
9 2326 1 1 2 VAL N N -9.845 -2.625 -0.148 1.00 . A A . 2 VAL N 1 1
9 2327 1 1 2 VAL O O -7.051 -2.722 -0.237 1.00 . A A . 2 VAL O 1 1
9 2328 1 1 3 ABA C C -4.881 -4.984 -1.038 1.00 . A A . 3 ABA C 1 1
9 2329 1 1 3 ABA CA C -5.902 -5.162 0.093 1.00 . A A . 3 ABA CA 1 1
9 2330 1 1 3 ABA CB C -5.789 -6.553 0.750 1.00 . A A . 3 ABA CB 1 1
9 2331 1 1 3 ABA CG C -4.453 -6.818 1.431 1.00 . A A . 3 ABA CG 1 1
9 2332 1 1 3 ABA H H -7.768 -5.716 -0.691 1.00 . A A . 3 ABA H 1 1
9 2333 1 1 3 ABA HA H -5.709 -4.405 0.839 1.00 . A A . 3 ABA HA 1 1
9 2334 1 1 3 ABA HB2 H -6.561 -6.651 1.497 1.00 . A A . 3 ABA HB2 1 1
9 2335 1 1 3 ABA HB3 H -5.934 -7.309 -0.007 1.00 . A A . 3 ABA HB3 1 1
9 2336 1 1 3 ABA HG1 H -4.284 -6.077 2.198 1.00 . A A . 3 ABA HG1 1 1
9 2337 1 1 3 ABA HG2 H -4.461 -7.803 1.876 1.00 . A A . 3 ABA HG2 1 1
9 2338 1 1 3 ABA HG3 H -3.661 -6.763 0.699 1.00 . A A . 3 ABA HG3 1 1
9 2339 1 1 3 ABA N N -7.239 -4.941 -0.404 1.00 . A A . 3 ABA N 1 1
9 2340 1 1 3 ABA O O -4.381 -5.950 -1.622 1.00 . A A . 3 ABA O 1 1
9 2341 1 1 4 ARG C C -2.384 -2.903 -1.605 1.00 . A A . 4 ARG C 1 1
9 2342 1 1 4 ARG CA C -3.616 -3.395 -2.334 1.00 . A A . 4 ARG CA 1 1
9 2343 1 1 4 ARG CB C -4.143 -2.291 -3.254 1.00 . A A . 4 ARG CB 1 1
9 2344 1 1 4 ARG CD C -5.167 -3.795 -5.015 1.00 . A A . 4 ARG CD 1 1
9 2345 1 1 4 ARG CG C -5.392 -2.633 -4.055 1.00 . A A . 4 ARG CG 1 1
9 2346 1 1 4 ARG CZ C -6.521 -5.141 -6.656 1.00 . A A . 4 ARG CZ 1 1
9 2347 1 1 4 ARG H H -5.067 -3.037 -0.847 1.00 . A A . 4 ARG H 1 1
9 2348 1 1 4 ARG HA H -3.372 -4.272 -2.913 1.00 . A A . 4 ARG HA 1 1
9 2349 1 1 4 ARG HB2 H -4.372 -1.428 -2.647 1.00 . A A . 4 ARG HB2 1 1
9 2350 1 1 4 ARG HB3 H -3.359 -2.023 -3.948 1.00 . A A . 4 ARG HB3 1 1
9 2351 1 1 4 ARG HD2 H -4.303 -3.578 -5.621 1.00 . A A . 4 ARG HD2 1 1
9 2352 1 1 4 ARG HD3 H -4.989 -4.688 -4.436 1.00 . A A . 4 ARG HD3 1 1
9 2353 1 1 4 ARG HE H -6.975 -3.284 -5.919 1.00 . A A . 4 ARG HE 1 1
9 2354 1 1 4 ARG HG2 H -6.182 -2.897 -3.368 1.00 . A A . 4 ARG HG2 1 1
9 2355 1 1 4 ARG HG3 H -5.681 -1.759 -4.615 1.00 . A A . 4 ARG HG3 1 1
9 2356 1 1 4 ARG HH11 H -4.813 -6.091 -6.073 1.00 . A A . 4 ARG HH11 1 1
9 2357 1 1 4 ARG HH12 H -5.763 -6.971 -7.172 1.00 . A A . 4 ARG HH12 1 1
9 2358 1 1 4 ARG HH21 H -8.284 -4.519 -7.481 1.00 . A A . 4 ARG HH21 1 1
9 2359 1 1 4 ARG HH22 H -7.774 -6.054 -7.990 1.00 . A A . 4 ARG HH22 1 1
9 2360 1 1 4 ARG N N -4.596 -3.745 -1.338 1.00 . A A . 4 ARG N 1 1
9 2361 1 1 4 ARG NE N -6.328 -4.028 -5.902 1.00 . A A . 4 ARG NE 1 1
9 2362 1 1 4 ARG NH1 N -5.641 -6.132 -6.635 1.00 . A A . 4 ARG NH1 1 1
9 2363 1 1 4 ARG NH2 N -7.592 -5.242 -7.426 1.00 . A A . 4 ARG NH2 1 1
9 2364 1 1 4 ARG O O -2.440 -1.883 -0.895 1.00 . A A . 4 ARG O 1 1
9 2365 1 1 5 CYS C C 0.787 -2.326 -1.808 1.00 . A A . 5 CYS C 1 1
9 2366 1 1 5 CYS CA C -0.100 -3.258 -1.022 1.00 . A A . 5 CYS CA 1 1
9 2367 1 1 5 CYS CB C 0.661 -4.533 -0.685 1.00 . A A . 5 CYS CB 1 1
9 2368 1 1 5 CYS H H -1.244 -4.304 -2.437 1.00 . A A . 5 CYS H 1 1
9 2369 1 1 5 CYS HA H -0.401 -2.775 -0.107 1.00 . A A . 5 CYS HA 1 1
9 2370 1 1 5 CYS HB2 H 1.128 -4.904 -1.583 1.00 . A A . 5 CYS HB2 1 1
9 2371 1 1 5 CYS HB3 H 1.436 -4.293 0.029 1.00 . A A . 5 CYS HB3 1 1
9 2372 1 1 5 CYS N N -1.286 -3.575 -1.781 1.00 . A A . 5 CYS N 1 1
9 2373 1 1 5 CYS O O 0.880 -2.425 -3.028 1.00 . A A . 5 CYS O 1 1
9 2374 1 1 5 CYS SG S -0.372 -5.865 0.037 1.00 . A A . 5 CYS SG 1 1
9 2375 1 1 6 VAL C C 3.712 -0.748 -1.367 1.00 . A A . 6 VAL C 1 1
9 2376 1 1 6 VAL CA C 2.272 -0.444 -1.720 1.00 . A A . 6 VAL CA 1 1
9 2377 1 1 6 VAL CB C 1.924 0.987 -1.208 1.00 . A A . 6 VAL CB 1 1
9 2378 1 1 6 VAL CG1 C 2.848 2.039 -1.813 1.00 . A A . 6 VAL CG1 1 1
9 2379 1 1 6 VAL CG2 C 0.473 1.328 -1.499 1.00 . A A . 6 VAL CG2 1 1
9 2380 1 1 6 VAL H H 1.373 -1.446 -0.131 1.00 . A A . 6 VAL H 1 1
9 2381 1 1 6 VAL HA H 2.129 -0.478 -2.788 1.00 . A A . 6 VAL HA 1 1
9 2382 1 1 6 VAL HB H 2.065 0.997 -0.137 1.00 . A A . 6 VAL HB 1 1
9 2383 1 1 6 VAL HG11 H 3.870 1.822 -1.538 1.00 . A A . 6 VAL HG11 1 1
9 2384 1 1 6 VAL HG12 H 2.578 3.016 -1.440 1.00 . A A . 6 VAL HG12 1 1
9 2385 1 1 6 VAL HG13 H 2.756 2.029 -2.887 1.00 . A A . 6 VAL HG13 1 1
9 2386 1 1 6 VAL HG21 H 0.261 2.328 -1.152 1.00 . A A . 6 VAL HG21 1 1
9 2387 1 1 6 VAL HG22 H -0.172 0.626 -0.993 1.00 . A A . 6 VAL HG22 1 1
9 2388 1 1 6 VAL HG23 H 0.293 1.271 -2.563 1.00 . A A . 6 VAL HG23 1 1
9 2389 1 1 6 VAL N N 1.426 -1.430 -1.113 1.00 . A A . 6 VAL N 1 1
9 2390 1 1 6 VAL O O 4.040 -0.935 -0.188 1.00 . A A . 6 VAL O 1 1
9 2391 1 1 7 CYS C C 6.641 0.306 -2.325 1.00 . A A . 7 CYS C 1 1
9 2392 1 1 7 CYS CA C 5.952 -0.997 -2.078 1.00 . A A . 7 CYS CA 1 1
9 2393 1 1 7 CYS CB C 6.582 -2.119 -2.878 1.00 . A A . 7 CYS CB 1 1
9 2394 1 1 7 CYS H H 4.240 -0.785 -3.280 1.00 . A A . 7 CYS H 1 1
9 2395 1 1 7 CYS HA H 6.048 -1.199 -1.024 1.00 . A A . 7 CYS HA 1 1
9 2396 1 1 7 CYS HB2 H 6.553 -1.845 -3.920 1.00 . A A . 7 CYS HB2 1 1
9 2397 1 1 7 CYS HB3 H 7.614 -2.204 -2.573 1.00 . A A . 7 CYS HB3 1 1
9 2398 1 1 7 CYS N N 4.554 -0.834 -2.350 1.00 . A A . 7 CYS N 1 1
9 2399 1 1 7 CYS O O 6.453 0.940 -3.365 1.00 . A A . 7 CYS O 1 1
9 2400 1 1 7 CYS SG S 5.780 -3.756 -2.643 1.00 . A A . 7 CYS SG 1 1
9 2401 1 1 8 ARG C C 9.183 1.985 -0.430 1.00 . A A . 8 ARG C 1 1
9 2402 1 1 8 ARG CA C 8.029 1.999 -1.404 1.00 . A A . 8 ARG CA 1 1
9 2403 1 1 8 ARG CB C 7.002 3.086 -1.015 1.00 . A A . 8 ARG CB 1 1
9 2404 1 1 8 ARG CD C 7.911 4.852 -2.578 1.00 . A A . 8 ARG CD 1 1
9 2405 1 1 8 ARG CG C 7.486 4.527 -1.148 1.00 . A A . 8 ARG CG 1 1
9 2406 1 1 8 ARG CZ C 6.880 4.983 -4.842 1.00 . A A . 8 ARG CZ 1 1
9 2407 1 1 8 ARG H H 7.557 0.111 -0.610 1.00 . A A . 8 ARG H 1 1
9 2408 1 1 8 ARG HA H 8.381 2.187 -2.406 1.00 . A A . 8 ARG HA 1 1
9 2409 1 1 8 ARG HB2 H 6.129 2.969 -1.642 1.00 . A A . 8 ARG HB2 1 1
9 2410 1 1 8 ARG HB3 H 6.707 2.919 0.010 1.00 . A A . 8 ARG HB3 1 1
9 2411 1 1 8 ARG HD2 H 8.166 5.899 -2.625 1.00 . A A . 8 ARG HD2 1 1
9 2412 1 1 8 ARG HD3 H 8.780 4.264 -2.829 1.00 . A A . 8 ARG HD3 1 1
9 2413 1 1 8 ARG HE H 6.080 4.061 -3.244 1.00 . A A . 8 ARG HE 1 1
9 2414 1 1 8 ARG HG2 H 6.683 5.190 -0.863 1.00 . A A . 8 ARG HG2 1 1
9 2415 1 1 8 ARG HG3 H 8.326 4.674 -0.486 1.00 . A A . 8 ARG HG3 1 1
9 2416 1 1 8 ARG HH11 H 8.620 6.063 -4.694 1.00 . A A . 8 ARG HH11 1 1
9 2417 1 1 8 ARG HH12 H 7.917 6.037 -6.240 1.00 . A A . 8 ARG HH12 1 1
9 2418 1 1 8 ARG HH21 H 5.137 4.053 -5.371 1.00 . A A . 8 ARG HH21 1 1
9 2419 1 1 8 ARG HH22 H 5.899 4.920 -6.633 1.00 . A A . 8 ARG HH22 1 1
9 2420 1 1 8 ARG N N 7.395 0.719 -1.370 1.00 . A A . 8 ARG N 1 1
9 2421 1 1 8 ARG NE N 6.847 4.587 -3.564 1.00 . A A . 8 ARG NE 1 1
9 2422 1 1 8 ARG NH1 N 7.870 5.749 -5.280 1.00 . A A . 8 ARG NH1 1 1
9 2423 1 1 8 ARG NH2 N 5.907 4.625 -5.672 1.00 . A A . 8 ARG NH2 1 1
9 2424 1 1 8 ARG O O 9.114 1.303 0.597 1.00 . A A . 8 ARG O 1 1
9 2425 1 1 9 ARG C C 12.166 1.450 0.198 1.00 . A A . 9 ARG C 1 1
9 2426 1 1 9 ARG CA C 11.457 2.812 0.055 1.00 . A A . 9 ARG CA 1 1
9 2427 1 1 9 ARG CB C 11.078 3.386 1.428 1.00 . A A . 9 ARG CB 1 1
9 2428 1 1 9 ARG CD C 12.715 5.264 1.553 1.00 . A A . 9 ARG CD 1 1
9 2429 1 1 9 ARG CG C 12.223 3.989 2.210 1.00 . A A . 9 ARG CG 1 1
9 2430 1 1 9 ARG CZ C 13.797 7.094 2.831 1.00 . A A . 9 ARG CZ 1 1
9 2431 1 1 9 ARG H H 10.283 3.104 -1.671 1.00 . A A . 9 ARG H 1 1
9 2432 1 1 9 ARG HA H 12.135 3.488 -0.436 1.00 . A A . 9 ARG HA 1 1
9 2433 1 1 9 ARG HB2 H 10.314 4.138 1.298 1.00 . A A . 9 ARG HB2 1 1
9 2434 1 1 9 ARG HB3 H 10.676 2.563 1.994 1.00 . A A . 9 ARG HB3 1 1
9 2435 1 1 9 ARG HD2 H 13.068 5.036 0.559 1.00 . A A . 9 ARG HD2 1 1
9 2436 1 1 9 ARG HD3 H 11.900 5.969 1.494 1.00 . A A . 9 ARG HD3 1 1
9 2437 1 1 9 ARG HE H 14.603 5.285 2.383 1.00 . A A . 9 ARG HE 1 1
9 2438 1 1 9 ARG HG2 H 11.895 4.212 3.214 1.00 . A A . 9 ARG HG2 1 1
9 2439 1 1 9 ARG HG3 H 13.034 3.279 2.244 1.00 . A A . 9 ARG HG3 1 1
9 2440 1 1 9 ARG HH11 H 11.889 7.596 2.233 1.00 . A A . 9 ARG HH11 1 1
9 2441 1 1 9 ARG HH12 H 12.707 8.796 3.108 1.00 . A A . 9 ARG HH12 1 1
9 2442 1 1 9 ARG HH21 H 15.678 6.967 3.586 1.00 . A A . 9 ARG HH21 1 1
9 2443 1 1 9 ARG HH22 H 14.885 8.454 3.897 1.00 . A A . 9 ARG HH22 1 1
9 2444 1 1 9 ARG N N 10.263 2.671 -0.789 1.00 . A A . 9 ARG N 1 1
9 2445 1 1 9 ARG NE N 13.811 5.866 2.303 1.00 . A A . 9 ARG NE 1 1
9 2446 1 1 9 ARG NH1 N 12.725 7.874 2.712 1.00 . A A . 9 ARG NH1 1 1
9 2447 1 1 9 ARG NH2 N 14.860 7.540 3.483 1.00 . A A . 9 ARG NH2 1 1
9 2448 1 1 9 ARG O O 12.912 1.200 1.148 1.00 . A A . 9 ARG O 1 1
9 2449 1 1 10 GLY C C 11.747 -1.681 0.193 1.00 . A A . 10 GLY C 1 1
9 2450 1 1 10 GLY CA C 12.481 -0.742 -0.747 1.00 . A A . 10 GLY CA 1 1
9 2451 1 1 10 GLY H H 11.319 0.824 -1.497 1.00 . A A . 10 GLY H 1 1
9 2452 1 1 10 GLY HA2 H 12.469 -1.146 -1.749 1.00 . A A . 10 GLY HA2 1 1
9 2453 1 1 10 GLY HA3 H 13.503 -0.647 -0.418 1.00 . A A . 10 GLY HA3 1 1
9 2454 1 1 10 GLY N N 11.907 0.573 -0.758 1.00 . A A . 10 GLY N 1 1
9 2455 1 1 10 GLY O O 12.192 -2.810 0.428 1.00 . A A . 10 GLY O 1 1
9 2456 1 1 11 VAL C C 8.410 -2.109 1.187 1.00 . A A . 11 VAL C 1 1
9 2457 1 1 11 VAL CA C 9.848 -1.997 1.684 1.00 . A A . 11 VAL CA 1 1
9 2458 1 1 11 VAL CB C 9.853 -1.309 3.097 1.00 . A A . 11 VAL CB 1 1
9 2459 1 1 11 VAL CG1 C 9.113 -2.147 4.138 1.00 . A A . 11 VAL CG1 1 1
9 2460 1 1 11 VAL CG2 C 11.270 -1.021 3.573 1.00 . A A . 11 VAL CG2 1 1
9 2461 1 1 11 VAL H H 10.270 -0.347 0.467 1.00 . A A . 11 VAL H 1 1
9 2462 1 1 11 VAL HA H 10.289 -2.978 1.769 1.00 . A A . 11 VAL HA 1 1
9 2463 1 1 11 VAL HB H 9.327 -0.370 3.003 1.00 . A A . 11 VAL HB 1 1
9 2464 1 1 11 VAL HG11 H 9.140 -1.644 5.093 1.00 . A A . 11 VAL HG11 1 1
9 2465 1 1 11 VAL HG12 H 9.593 -3.109 4.231 1.00 . A A . 11 VAL HG12 1 1
9 2466 1 1 11 VAL HG13 H 8.086 -2.283 3.830 1.00 . A A . 11 VAL HG13 1 1
9 2467 1 1 11 VAL HG21 H 11.822 -1.946 3.640 1.00 . A A . 11 VAL HG21 1 1
9 2468 1 1 11 VAL HG22 H 11.235 -0.547 4.543 1.00 . A A . 11 VAL HG22 1 1
9 2469 1 1 11 VAL HG23 H 11.762 -0.365 2.869 1.00 . A A . 11 VAL HG23 1 1
9 2470 1 1 11 VAL N N 10.622 -1.227 0.727 1.00 . A A . 11 VAL N 1 1
9 2471 1 1 11 VAL O O 7.881 -1.173 0.594 1.00 . A A . 11 VAL O 1 1
9 2472 1 1 12 CYS C C 5.516 -3.282 2.217 1.00 . A A . 12 CYS C 1 1
9 2473 1 1 12 CYS CA C 6.412 -3.391 1.011 1.00 . A A . 12 CYS CA 1 1
9 2474 1 1 12 CYS CB C 6.171 -4.691 0.247 1.00 . A A . 12 CYS CB 1 1
9 2475 1 1 12 CYS H H 8.247 -3.979 1.835 1.00 . A A . 12 CYS H 1 1
9 2476 1 1 12 CYS HA H 6.188 -2.559 0.365 1.00 . A A . 12 CYS HA 1 1
9 2477 1 1 12 CYS HB2 H 6.523 -5.522 0.840 1.00 . A A . 12 CYS HB2 1 1
9 2478 1 1 12 CYS HB3 H 5.112 -4.806 0.072 1.00 . A A . 12 CYS HB3 1 1
9 2479 1 1 12 CYS N N 7.790 -3.234 1.393 1.00 . A A . 12 CYS N 1 1
9 2480 1 1 12 CYS O O 5.832 -3.797 3.298 1.00 . A A . 12 CYS O 1 1
9 2481 1 1 12 CYS SG S 7.014 -4.763 -1.373 1.00 . A A . 12 CYS SG 1 1
9 2482 1 1 13 ARG C C 2.075 -2.515 2.588 1.00 . A A . 13 ARG C 1 1
9 2483 1 1 13 ARG CA C 3.497 -2.361 3.107 1.00 . A A . 13 ARG CA 1 1
9 2484 1 1 13 ARG CB C 3.735 -0.987 3.746 1.00 . A A . 13 ARG CB 1 1
9 2485 1 1 13 ARG CD C 3.140 0.646 5.570 1.00 . A A . 13 ARG CD 1 1
9 2486 1 1 13 ARG CG C 2.706 -0.588 4.788 1.00 . A A . 13 ARG CG 1 1
9 2487 1 1 13 ARG CZ C 3.439 3.081 5.178 1.00 . A A . 13 ARG CZ 1 1
9 2488 1 1 13 ARG H H 4.263 -2.132 1.191 1.00 . A A . 13 ARG H 1 1
9 2489 1 1 13 ARG HA H 3.672 -3.122 3.853 1.00 . A A . 13 ARG HA 1 1
9 2490 1 1 13 ARG HB2 H 4.715 -1.007 4.204 1.00 . A A . 13 ARG HB2 1 1
9 2491 1 1 13 ARG HB3 H 3.739 -0.244 2.961 1.00 . A A . 13 ARG HB3 1 1
9 2492 1 1 13 ARG HD2 H 2.361 0.903 6.272 1.00 . A A . 13 ARG HD2 1 1
9 2493 1 1 13 ARG HD3 H 4.042 0.410 6.115 1.00 . A A . 13 ARG HD3 1 1
9 2494 1 1 13 ARG HE H 3.556 1.650 3.770 1.00 . A A . 13 ARG HE 1 1
9 2495 1 1 13 ARG HG2 H 1.780 -0.367 4.278 1.00 . A A . 13 ARG HG2 1 1
9 2496 1 1 13 ARG HG3 H 2.555 -1.411 5.470 1.00 . A A . 13 ARG HG3 1 1
9 2497 1 1 13 ARG HH11 H 2.916 2.623 7.109 1.00 . A A . 13 ARG HH11 1 1
9 2498 1 1 13 ARG HH12 H 3.189 4.278 6.827 1.00 . A A . 13 ARG HH12 1 1
9 2499 1 1 13 ARG HH21 H 3.943 3.876 3.379 1.00 . A A . 13 ARG HH21 1 1
9 2500 1 1 13 ARG HH22 H 3.780 5.031 4.638 1.00 . A A . 13 ARG HH22 1 1
9 2501 1 1 13 ARG N N 4.440 -2.569 2.055 1.00 . A A . 13 ARG N 1 1
9 2502 1 1 13 ARG NE N 3.392 1.823 4.725 1.00 . A A . 13 ARG NE 1 1
9 2503 1 1 13 ARG NH1 N 3.163 3.345 6.456 1.00 . A A . 13 ARG NH1 1 1
9 2504 1 1 13 ARG NH2 N 3.746 4.070 4.344 1.00 . A A . 13 ARG NH2 1 1
9 2505 1 1 13 ARG O O 1.662 -1.829 1.640 1.00 . A A . 13 ARG O 1 1
9 2506 1 1 14 CYS C C -0.947 -2.792 3.553 1.00 . A A . 14 CYS C 1 1
9 2507 1 1 14 CYS CA C -0.011 -3.679 2.793 1.00 . A A . 14 CYS CA 1 1
9 2508 1 1 14 CYS CB C -0.389 -5.140 2.967 1.00 . A A . 14 CYS CB 1 1
9 2509 1 1 14 CYS H H 1.741 -3.991 3.875 1.00 . A A . 14 CYS H 1 1
9 2510 1 1 14 CYS HA H -0.098 -3.428 1.748 1.00 . A A . 14 CYS HA 1 1
9 2511 1 1 14 CYS HB2 H -0.169 -5.442 3.979 1.00 . A A . 14 CYS HB2 1 1
9 2512 1 1 14 CYS HB3 H -1.449 -5.249 2.781 1.00 . A A . 14 CYS HB3 1 1
9 2513 1 1 14 CYS N N 1.354 -3.435 3.165 1.00 . A A . 14 CYS N 1 1
9 2514 1 1 14 CYS O O -0.909 -2.722 4.783 1.00 . A A . 14 CYS O 1 1
9 2515 1 1 14 CYS SG S 0.490 -6.258 1.831 1.00 . A A . 14 CYS SG 1 1
9 2516 1 1 15 VAL C C -4.061 -1.582 2.771 1.00 . A A . 15 VAL C 1 1
9 2517 1 1 15 VAL CA C -2.725 -1.197 3.372 1.00 . A A . 15 VAL CA 1 1
9 2518 1 1 15 VAL CB C -2.397 0.294 2.999 1.00 . A A . 15 VAL CB 1 1
9 2519 1 1 15 VAL CG1 C -3.392 1.260 3.625 1.00 . A A . 15 VAL CG1 1 1
9 2520 1 1 15 VAL CG2 C -0.972 0.669 3.405 1.00 . A A . 15 VAL CG2 1 1
9 2521 1 1 15 VAL H H -1.742 -2.180 1.844 1.00 . A A . 15 VAL H 1 1
9 2522 1 1 15 VAL HA H -2.745 -1.308 4.447 1.00 . A A . 15 VAL HA 1 1
9 2523 1 1 15 VAL HB H -2.478 0.386 1.927 1.00 . A A . 15 VAL HB 1 1
9 2524 1 1 15 VAL HG11 H -4.385 1.038 3.268 1.00 . A A . 15 VAL HG11 1 1
9 2525 1 1 15 VAL HG12 H -3.127 2.274 3.361 1.00 . A A . 15 VAL HG12 1 1
9 2526 1 1 15 VAL HG13 H -3.360 1.146 4.697 1.00 . A A . 15 VAL HG13 1 1
9 2527 1 1 15 VAL HG21 H -0.862 0.556 4.473 1.00 . A A . 15 VAL HG21 1 1
9 2528 1 1 15 VAL HG22 H -0.777 1.696 3.130 1.00 . A A . 15 VAL HG22 1 1
9 2529 1 1 15 VAL HG23 H -0.273 0.021 2.900 1.00 . A A . 15 VAL HG23 1 1
9 2530 1 1 15 VAL N N -1.756 -2.091 2.821 1.00 . A A . 15 VAL N 1 1
9 2531 1 1 15 VAL O O -4.130 -1.907 1.575 1.00 . A A . 15 VAL O 1 1
9 2532 1 1 16 ABA C C -6.949 -0.610 2.459 1.00 . A A . 16 ABA C 1 1
9 2533 1 1 16 ABA CA C -6.407 -1.894 3.071 1.00 . A A . 16 ABA CA 1 1
9 2534 1 1 16 ABA CB C -7.310 -2.419 4.198 1.00 . A A . 16 ABA CB 1 1
9 2535 1 1 16 ABA CG C -8.656 -2.921 3.721 1.00 . A A . 16 ABA CG 1 1
9 2536 1 1 16 ABA H H -4.986 -1.383 4.517 1.00 . A A . 16 ABA H 1 1
9 2537 1 1 16 ABA HA H -6.308 -2.638 2.294 1.00 . A A . 16 ABA HA 1 1
9 2538 1 1 16 ABA HB2 H -6.810 -3.235 4.699 1.00 . A A . 16 ABA HB2 1 1
9 2539 1 1 16 ABA HB3 H -7.482 -1.623 4.908 1.00 . A A . 16 ABA HB3 1 1
9 2540 1 1 16 ABA HG1 H -9.189 -2.119 3.232 1.00 . A A . 16 ABA HG1 1 1
9 2541 1 1 16 ABA HG2 H -8.512 -3.732 3.025 1.00 . A A . 16 ABA HG2 1 1
9 2542 1 1 16 ABA HG3 H -9.230 -3.273 4.565 1.00 . A A . 16 ABA HG3 1 1
9 2543 1 1 16 ABA N N -5.096 -1.598 3.567 1.00 . A A . 16 ABA N 1 1
9 2544 1 1 16 ABA O O -7.596 0.206 3.119 1.00 . A A . 16 ABA O 1 1
9 2545 1 1 17 ARG C C -8.328 0.688 -0.090 1.00 . A A . 17 ARG C 1 1
9 2546 1 1 17 ARG CA C -6.949 0.776 0.511 1.00 . A A . 17 ARG CA 1 1
9 2547 1 1 17 ARG CB C -5.861 1.091 -0.532 1.00 . A A . 17 ARG CB 1 1
9 2548 1 1 17 ARG CD C -3.420 1.772 -0.841 1.00 . A A . 17 ARG CD 1 1
9 2549 1 1 17 ARG CG C -4.488 1.266 0.112 1.00 . A A . 17 ARG CG 1 1
9 2550 1 1 17 ARG CZ C -2.813 1.180 -3.194 1.00 . A A . 17 ARG CZ 1 1
9 2551 1 1 17 ARG H H -6.215 -1.169 0.731 1.00 . A A . 17 ARG H 1 1
9 2552 1 1 17 ARG HA H -6.957 1.570 1.243 1.00 . A A . 17 ARG HA 1 1
9 2553 1 1 17 ARG HB2 H -5.814 0.282 -1.247 1.00 . A A . 17 ARG HB2 1 1
9 2554 1 1 17 ARG HB3 H -6.114 2.004 -1.046 1.00 . A A . 17 ARG HB3 1 1
9 2555 1 1 17 ARG HD2 H -3.778 2.679 -1.301 1.00 . A A . 17 ARG HD2 1 1
9 2556 1 1 17 ARG HD3 H -2.541 1.999 -0.255 1.00 . A A . 17 ARG HD3 1 1
9 2557 1 1 17 ARG HE H -2.869 -0.098 -1.581 1.00 . A A . 17 ARG HE 1 1
9 2558 1 1 17 ARG HG2 H -4.577 1.967 0.929 1.00 . A A . 17 ARG HG2 1 1
9 2559 1 1 17 ARG HG3 H -4.182 0.308 0.505 1.00 . A A . 17 ARG HG3 1 1
9 2560 1 1 17 ARG HH11 H -3.663 3.037 -3.028 1.00 . A A . 17 ARG HH11 1 1
9 2561 1 1 17 ARG HH12 H -3.067 2.673 -4.572 1.00 . A A . 17 ARG HH12 1 1
9 2562 1 1 17 ARG HH21 H -1.918 -0.587 -3.821 1.00 . A A . 17 ARG HH21 1 1
9 2563 1 1 17 ARG HH22 H -2.036 0.607 -4.994 1.00 . A A . 17 ARG HH22 1 1
9 2564 1 1 17 ARG N N -6.638 -0.424 1.212 1.00 . A A . 17 ARG N 1 1
9 2565 1 1 17 ARG NE N -3.043 0.817 -1.907 1.00 . A A . 17 ARG NE 1 1
9 2566 1 1 17 ARG NH1 N -3.201 2.374 -3.624 1.00 . A A . 17 ARG NH1 1 1
9 2567 1 1 17 ARG NH2 N -2.226 0.341 -4.044 1.00 . A A . 17 ARG NH2 1 1
9 2568 1 1 17 ARG O O -8.576 -0.102 -1.014 1.00 . A A . 17 ARG O 1 1
9 2569 1 1 18 ARG C C -11.296 0.137 0.199 1.00 . A A . 18 ARG C 1 1
9 2570 1 1 18 ARG CA C -10.636 1.529 0.103 1.00 . A A . 18 ARG CA 1 1
9 2571 1 1 18 ARG CB C -10.765 2.139 -1.289 1.00 . A A . 18 ARG CB 1 1
9 2572 1 1 18 ARG CD C -12.174 3.149 -3.079 1.00 . A A . 18 ARG CD 1 1
9 2573 1 1 18 ARG CG C -12.178 2.510 -1.708 1.00 . A A . 18 ARG CG 1 1
9 2574 1 1 18 ARG CZ C -10.429 4.660 -4.026 1.00 . A A . 18 ARG CZ 1 1
9 2575 1 1 18 ARG H H -8.935 2.035 1.233 1.00 . A A . 18 ARG H 1 1
9 2576 1 1 18 ARG HA H -11.123 2.173 0.813 1.00 . A A . 18 ARG HA 1 1
9 2577 1 1 18 ARG HB2 H -10.142 3.018 -1.356 1.00 . A A . 18 ARG HB2 1 1
9 2578 1 1 18 ARG HB3 H -10.392 1.390 -1.965 1.00 . A A . 18 ARG HB3 1 1
9 2579 1 1 18 ARG HD2 H -11.757 2.442 -3.779 1.00 . A A . 18 ARG HD2 1 1
9 2580 1 1 18 ARG HD3 H -13.189 3.383 -3.363 1.00 . A A . 18 ARG HD3 1 1
9 2581 1 1 18 ARG HE H -11.562 5.026 -2.395 1.00 . A A . 18 ARG HE 1 1
9 2582 1 1 18 ARG HG2 H -12.782 1.615 -1.733 1.00 . A A . 18 ARG HG2 1 1
9 2583 1 1 18 ARG HG3 H -12.587 3.204 -0.989 1.00 . A A . 18 ARG HG3 1 1
9 2584 1 1 18 ARG HH11 H -10.637 2.924 -5.104 1.00 . A A . 18 ARG HH11 1 1
9 2585 1 1 18 ARG HH12 H -9.460 3.976 -5.702 1.00 . A A . 18 ARG HH12 1 1
9 2586 1 1 18 ARG HH21 H -9.963 6.461 -3.217 1.00 . A A . 18 ARG HH21 1 1
9 2587 1 1 18 ARG HH22 H -9.058 6.059 -4.614 1.00 . A A . 18 ARG HH22 1 1
9 2588 1 1 18 ARG N N -9.236 1.460 0.499 1.00 . A A . 18 ARG N 1 1
9 2589 1 1 18 ARG NE N -11.368 4.379 -3.112 1.00 . A A . 18 ARG NE 1 1
9 2590 1 1 18 ARG NH1 N -10.161 3.800 -5.005 1.00 . A A . 18 ARG NH1 1 1
9 2591 1 1 18 ARG NH2 N -9.766 5.805 -3.953 1.00 . A A . 18 ARG NH2 1 1
9 2592 1 1 18 ARG O O -12.075 -0.287 -0.665 1.00 . A A . 18 ARG O 1 1
10 2593 1 1 1 GLY C C -10.770 -2.860 0.753 1.00 . A A . 1 GLY C 1 1
10 2594 1 1 1 GLY CA C -11.573 -1.931 1.648 1.00 . A A . 1 GLY CA 1 1
10 2595 1 1 1 GLY H1 H -10.641 -0.071 2.057 1.00 . A A . 1 GLY H1 1 1
10 2596 1 1 1 GLY HA2 H -11.391 -2.189 2.681 1.00 . A A . 1 GLY HA2 1 1
10 2597 1 1 1 GLY HA3 H -12.623 -2.056 1.431 1.00 . A A . 1 GLY HA3 1 1
10 2598 1 1 1 GLY N N -11.241 -0.542 1.445 1.00 . A A . 1 GLY N 1 1
10 2599 1 1 1 GLY O O -10.820 -4.086 0.896 1.00 . A A . 1 GLY O 1 1
10 2600 1 1 2 VAL C C -7.854 -3.259 -0.549 1.00 . A A . 2 VAL C 1 1
10 2601 1 1 2 VAL CA C -9.246 -3.024 -1.100 1.00 . A A . 2 VAL CA 1 1
10 2602 1 1 2 VAL CB C -9.142 -2.262 -2.453 1.00 . A A . 2 VAL CB 1 1
10 2603 1 1 2 VAL CG1 C -8.397 -3.085 -3.491 1.00 . A A . 2 VAL CG1 1 1
10 2604 1 1 2 VAL CG2 C -10.521 -1.862 -2.971 1.00 . A A . 2 VAL CG2 1 1
10 2605 1 1 2 VAL H H -9.940 -1.302 -0.175 1.00 . A A . 2 VAL H 1 1
10 2606 1 1 2 VAL HA H -9.732 -3.973 -1.272 1.00 . A A . 2 VAL HA 1 1
10 2607 1 1 2 VAL HB H -8.569 -1.360 -2.282 1.00 . A A . 2 VAL HB 1 1
10 2608 1 1 2 VAL HG11 H -7.394 -3.285 -3.146 1.00 . A A . 2 VAL HG11 1 1
10 2609 1 1 2 VAL HG12 H -8.354 -2.538 -4.421 1.00 . A A . 2 VAL HG12 1 1
10 2610 1 1 2 VAL HG13 H -8.912 -4.021 -3.649 1.00 . A A . 2 VAL HG13 1 1
10 2611 1 1 2 VAL HG21 H -10.410 -1.324 -3.900 1.00 . A A . 2 VAL HG21 1 1
10 2612 1 1 2 VAL HG22 H -11.013 -1.229 -2.245 1.00 . A A . 2 VAL HG22 1 1
10 2613 1 1 2 VAL HG23 H -11.115 -2.747 -3.145 1.00 . A A . 2 VAL HG23 1 1
10 2614 1 1 2 VAL N N -10.016 -2.280 -0.147 1.00 . A A . 2 VAL N 1 1
10 2615 1 1 2 VAL O O -7.128 -2.306 -0.236 1.00 . A A . 2 VAL O 1 1
10 2616 1 1 3 ABA C C -5.208 -4.794 -1.088 1.00 . A A . 3 ABA C 1 1
10 2617 1 1 3 ABA CA C -6.183 -4.853 0.075 1.00 . A A . 3 ABA CA 1 1
10 2618 1 1 3 ABA CB C -6.179 -6.245 0.719 1.00 . A A . 3 ABA CB 1 1
10 2619 1 1 3 ABA CG C -4.840 -6.647 1.303 1.00 . A A . 3 ABA CG 1 1
10 2620 1 1 3 ABA H H -8.145 -5.210 -0.622 1.00 . A A . 3 ABA H 1 1
10 2621 1 1 3 ABA HA H -5.885 -4.116 0.806 1.00 . A A . 3 ABA HA 1 1
10 2622 1 1 3 ABA HB2 H -6.905 -6.254 1.519 1.00 . A A . 3 ABA HB2 1 1
10 2623 1 1 3 ABA HB3 H -6.456 -6.981 -0.020 1.00 . A A . 3 ABA HB3 1 1
10 2624 1 1 3 ABA HG1 H -4.088 -6.629 0.527 1.00 . A A . 3 ABA HG1 1 1
10 2625 1 1 3 ABA HG2 H -4.572 -5.951 2.087 1.00 . A A . 3 ABA HG2 1 1
10 2626 1 1 3 ABA HG3 H -4.909 -7.642 1.714 1.00 . A A . 3 ABA HG3 1 1
10 2627 1 1 3 ABA N N -7.499 -4.506 -0.397 1.00 . A A . 3 ABA N 1 1
10 2628 1 1 3 ABA O O -5.264 -5.617 -2.012 1.00 . A A . 3 ABA O 1 1
10 2629 1 1 4 ARG C C -2.027 -3.480 -1.451 1.00 . A A . 4 ARG C 1 1
10 2630 1 1 4 ARG CA C -3.383 -3.625 -2.098 1.00 . A A . 4 ARG CA 1 1
10 2631 1 1 4 ARG CB C -3.721 -2.368 -2.922 1.00 . A A . 4 ARG CB 1 1
10 2632 1 1 4 ARG CD C -2.543 -3.073 -5.047 1.00 . A A . 4 ARG CD 1 1
10 2633 1 1 4 ARG CG C -2.687 -2.002 -3.979 1.00 . A A . 4 ARG CG 1 1
10 2634 1 1 4 ARG CZ C -1.345 -3.205 -7.223 1.00 . A A . 4 ARG CZ 1 1
10 2635 1 1 4 ARG H H -4.392 -3.163 -0.331 1.00 . A A . 4 ARG H 1 1
10 2636 1 1 4 ARG HA H -3.389 -4.487 -2.747 1.00 . A A . 4 ARG HA 1 1
10 2637 1 1 4 ARG HB2 H -4.666 -2.528 -3.422 1.00 . A A . 4 ARG HB2 1 1
10 2638 1 1 4 ARG HB3 H -3.822 -1.534 -2.244 1.00 . A A . 4 ARG HB3 1 1
10 2639 1 1 4 ARG HD2 H -2.324 -4.020 -4.580 1.00 . A A . 4 ARG HD2 1 1
10 2640 1 1 4 ARG HD3 H -3.471 -3.144 -5.592 1.00 . A A . 4 ARG HD3 1 1
10 2641 1 1 4 ARG HE H -0.813 -2.100 -5.618 1.00 . A A . 4 ARG HE 1 1
10 2642 1 1 4 ARG HG2 H -2.981 -1.079 -4.458 1.00 . A A . 4 ARG HG2 1 1
10 2643 1 1 4 ARG HG3 H -1.733 -1.861 -3.493 1.00 . A A . 4 ARG HG3 1 1
10 2644 1 1 4 ARG HH11 H -2.963 -4.460 -7.155 1.00 . A A . 4 ARG HH11 1 1
10 2645 1 1 4 ARG HH12 H -2.142 -4.464 -8.632 1.00 . A A . 4 ARG HH12 1 1
10 2646 1 1 4 ARG HH21 H 0.312 -2.101 -7.632 1.00 . A A . 4 ARG HH21 1 1
10 2647 1 1 4 ARG HH22 H -0.202 -3.083 -8.926 1.00 . A A . 4 ARG HH22 1 1
10 2648 1 1 4 ARG N N -4.367 -3.813 -1.072 1.00 . A A . 4 ARG N 1 1
10 2649 1 1 4 ARG NE N -1.473 -2.739 -5.978 1.00 . A A . 4 ARG NE 1 1
10 2650 1 1 4 ARG NH1 N -2.201 -4.100 -7.700 1.00 . A A . 4 ARG NH1 1 1
10 2651 1 1 4 ARG NH2 N -0.347 -2.773 -7.983 1.00 . A A . 4 ARG NH2 1 1
10 2652 1 1 4 ARG O O -1.886 -2.774 -0.463 1.00 . A A . 4 ARG O 1 1
10 2653 1 1 5 CYS C C 1.061 -3.136 -2.338 1.00 . A A . 5 CYS C 1 1
10 2654 1 1 5 CYS CA C 0.259 -4.018 -1.428 1.00 . A A . 5 CYS CA 1 1
10 2655 1 1 5 CYS CB C 0.944 -5.360 -1.197 1.00 . A A . 5 CYS CB 1 1
10 2656 1 1 5 CYS H H -1.192 -4.783 -2.701 1.00 . A A . 5 CYS H 1 1
10 2657 1 1 5 CYS HA H 0.149 -3.495 -0.496 1.00 . A A . 5 CYS HA 1 1
10 2658 1 1 5 CYS HB2 H 1.126 -5.808 -2.160 1.00 . A A . 5 CYS HB2 1 1
10 2659 1 1 5 CYS HB3 H 1.892 -5.185 -0.709 1.00 . A A . 5 CYS HB3 1 1
10 2660 1 1 5 CYS N N -1.058 -4.161 -1.955 1.00 . A A . 5 CYS N 1 1
10 2661 1 1 5 CYS O O 0.869 -3.142 -3.558 1.00 . A A . 5 CYS O 1 1
10 2662 1 1 5 CYS SG S -0.017 -6.543 -0.164 1.00 . A A . 5 CYS SG 1 1
10 2663 1 1 6 VAL C C 4.073 -1.320 -1.777 1.00 . A A . 6 VAL C 1 1
10 2664 1 1 6 VAL CA C 2.718 -1.422 -2.473 1.00 . A A . 6 VAL CA 1 1
10 2665 1 1 6 VAL CB C 2.013 -0.024 -2.541 1.00 . A A . 6 VAL CB 1 1
10 2666 1 1 6 VAL CG1 C 1.830 0.597 -1.159 1.00 . A A . 6 VAL CG1 1 1
10 2667 1 1 6 VAL CG2 C 2.727 0.931 -3.487 1.00 . A A . 6 VAL CG2 1 1
10 2668 1 1 6 VAL H H 1.988 -2.399 -0.770 1.00 . A A . 6 VAL H 1 1
10 2669 1 1 6 VAL HA H 2.857 -1.798 -3.476 1.00 . A A . 6 VAL HA 1 1
10 2670 1 1 6 VAL HB H 1.022 -0.206 -2.927 1.00 . A A . 6 VAL HB 1 1
10 2671 1 1 6 VAL HG11 H 1.218 -0.051 -0.548 1.00 . A A . 6 VAL HG11 1 1
10 2672 1 1 6 VAL HG12 H 1.355 1.562 -1.253 1.00 . A A . 6 VAL HG12 1 1
10 2673 1 1 6 VAL HG13 H 2.796 0.720 -0.691 1.00 . A A . 6 VAL HG13 1 1
10 2674 1 1 6 VAL HG21 H 3.736 1.098 -3.137 1.00 . A A . 6 VAL HG21 1 1
10 2675 1 1 6 VAL HG22 H 2.197 1.871 -3.512 1.00 . A A . 6 VAL HG22 1 1
10 2676 1 1 6 VAL HG23 H 2.756 0.509 -4.481 1.00 . A A . 6 VAL HG23 1 1
10 2677 1 1 6 VAL N N 1.903 -2.351 -1.750 1.00 . A A . 6 VAL N 1 1
10 2678 1 1 6 VAL O O 4.170 -1.544 -0.557 1.00 . A A . 6 VAL O 1 1
10 2679 1 1 7 CYS C C 6.906 0.503 -2.110 1.00 . A A . 7 CYS C 1 1
10 2680 1 1 7 CYS CA C 6.405 -0.912 -1.944 1.00 . A A . 7 CYS CA 1 1
10 2681 1 1 7 CYS CB C 7.378 -1.937 -2.516 1.00 . A A . 7 CYS CB 1 1
10 2682 1 1 7 CYS H H 5.005 -0.916 -3.490 1.00 . A A . 7 CYS H 1 1
10 2683 1 1 7 CYS HA H 6.298 -1.080 -0.885 1.00 . A A . 7 CYS HA 1 1
10 2684 1 1 7 CYS HB2 H 7.514 -1.723 -3.562 1.00 . A A . 7 CYS HB2 1 1
10 2685 1 1 7 CYS HB3 H 8.329 -1.840 -2.012 1.00 . A A . 7 CYS HB3 1 1
10 2686 1 1 7 CYS N N 5.104 -1.044 -2.521 1.00 . A A . 7 CYS N 1 1
10 2687 1 1 7 CYS O O 6.711 1.138 -3.152 1.00 . A A . 7 CYS O 1 1
10 2688 1 1 7 CYS SG S 6.826 -3.686 -2.347 1.00 . A A . 7 CYS SG 1 1
10 2689 1 1 8 ARG C C 9.382 2.289 -0.382 1.00 . A A . 8 ARG C 1 1
10 2690 1 1 8 ARG CA C 8.015 2.336 -1.022 1.00 . A A . 8 ARG CA 1 1
10 2691 1 1 8 ARG CB C 7.094 3.230 -0.180 1.00 . A A . 8 ARG CB 1 1
10 2692 1 1 8 ARG CD C 6.690 5.429 0.959 1.00 . A A . 8 ARG CD 1 1
10 2693 1 1 8 ARG CG C 7.588 4.666 0.004 1.00 . A A . 8 ARG CG 1 1
10 2694 1 1 8 ARG CZ C 6.393 7.772 1.746 1.00 . A A . 8 ARG CZ 1 1
10 2695 1 1 8 ARG H H 7.576 0.427 -0.277 1.00 . A A . 8 ARG H 1 1
10 2696 1 1 8 ARG HA H 8.082 2.737 -2.022 1.00 . A A . 8 ARG HA 1 1
10 2697 1 1 8 ARG HB2 H 6.122 3.267 -0.649 1.00 . A A . 8 ARG HB2 1 1
10 2698 1 1 8 ARG HB3 H 6.990 2.782 0.798 1.00 . A A . 8 ARG HB3 1 1
10 2699 1 1 8 ARG HD2 H 5.692 5.458 0.549 1.00 . A A . 8 ARG HD2 1 1
10 2700 1 1 8 ARG HD3 H 6.679 4.909 1.905 1.00 . A A . 8 ARG HD3 1 1
10 2701 1 1 8 ARG HE H 8.063 7.013 0.898 1.00 . A A . 8 ARG HE 1 1
10 2702 1 1 8 ARG HG2 H 8.593 4.649 0.396 1.00 . A A . 8 ARG HG2 1 1
10 2703 1 1 8 ARG HG3 H 7.575 5.161 -0.956 1.00 . A A . 8 ARG HG3 1 1
10 2704 1 1 8 ARG HH11 H 4.761 6.578 2.107 1.00 . A A . 8 ARG HH11 1 1
10 2705 1 1 8 ARG HH12 H 4.596 8.207 2.583 1.00 . A A . 8 ARG HH12 1 1
10 2706 1 1 8 ARG HH21 H 7.811 9.271 1.637 1.00 . A A . 8 ARG HH21 1 1
10 2707 1 1 8 ARG HH22 H 6.319 9.731 2.316 1.00 . A A . 8 ARG HH22 1 1
10 2708 1 1 8 ARG N N 7.484 1.003 -1.070 1.00 . A A . 8 ARG N 1 1
10 2709 1 1 8 ARG NE N 7.143 6.811 1.184 1.00 . A A . 8 ARG NE 1 1
10 2710 1 1 8 ARG NH1 N 5.169 7.495 2.173 1.00 . A A . 8 ARG NH1 1 1
10 2711 1 1 8 ARG NH2 N 6.881 9.005 1.909 1.00 . A A . 8 ARG NH2 1 1
10 2712 1 1 8 ARG O O 9.506 1.822 0.749 1.00 . A A . 8 ARG O 1 1
10 2713 1 1 9 ARG C C 12.378 1.408 -0.259 1.00 . A A . 9 ARG C 1 1
10 2714 1 1 9 ARG CA C 11.790 2.800 -0.624 1.00 . A A . 9 ARG CA 1 1
10 2715 1 1 9 ARG CB C 11.802 3.744 0.589 1.00 . A A . 9 ARG CB 1 1
10 2716 1 1 9 ARG CD C 13.032 4.953 2.386 1.00 . A A . 9 ARG CD 1 1
10 2717 1 1 9 ARG CG C 13.161 4.227 1.062 1.00 . A A . 9 ARG CG 1 1
10 2718 1 1 9 ARG CZ C 11.519 4.146 4.222 1.00 . A A . 9 ARG CZ 1 1
10 2719 1 1 9 ARG H H 10.234 2.873 -2.082 1.00 . A A . 9 ARG H 1 1
10 2720 1 1 9 ARG HA H 12.395 3.229 -1.404 1.00 . A A . 9 ARG HA 1 1
10 2721 1 1 9 ARG HB2 H 11.199 4.612 0.367 1.00 . A A . 9 ARG HB2 1 1
10 2722 1 1 9 ARG HB3 H 11.338 3.195 1.390 1.00 . A A . 9 ARG HB3 1 1
10 2723 1 1 9 ARG HD2 H 13.990 5.380 2.646 1.00 . A A . 9 ARG HD2 1 1
10 2724 1 1 9 ARG HD3 H 12.297 5.737 2.289 1.00 . A A . 9 ARG HD3 1 1
10 2725 1 1 9 ARG HE H 13.249 3.291 3.605 1.00 . A A . 9 ARG HE 1 1
10 2726 1 1 9 ARG HG2 H 13.820 3.380 1.184 1.00 . A A . 9 ARG HG2 1 1
10 2727 1 1 9 ARG HG3 H 13.564 4.904 0.325 1.00 . A A . 9 ARG HG3 1 1
10 2728 1 1 9 ARG HH11 H 10.673 5.719 3.194 1.00 . A A . 9 ARG HH11 1 1
10 2729 1 1 9 ARG HH12 H 9.765 5.184 4.522 1.00 . A A . 9 ARG HH12 1 1
10 2730 1 1 9 ARG HH21 H 11.990 2.559 5.435 1.00 . A A . 9 ARG HH21 1 1
10 2731 1 1 9 ARG HH22 H 10.526 3.325 5.808 1.00 . A A . 9 ARG HH22 1 1
10 2732 1 1 9 ARG N N 10.408 2.682 -1.133 1.00 . A A . 9 ARG N 1 1
10 2733 1 1 9 ARG NE N 12.615 4.031 3.454 1.00 . A A . 9 ARG NE 1 1
10 2734 1 1 9 ARG NH1 N 10.591 5.077 3.962 1.00 . A A . 9 ARG NH1 1 1
10 2735 1 1 9 ARG NH2 N 11.338 3.294 5.219 1.00 . A A . 9 ARG NH2 1 1
10 2736 1 1 9 ARG O O 13.371 1.291 0.463 1.00 . A A . 9 ARG O 1 1
10 2737 1 1 10 GLY C C 11.492 -1.525 0.722 1.00 . A A . 10 GLY C 1 1
10 2738 1 1 10 GLY CA C 12.200 -0.968 -0.500 1.00 . A A . 10 GLY CA 1 1
10 2739 1 1 10 GLY H H 11.047 0.514 -1.423 1.00 . A A . 10 GLY H 1 1
10 2740 1 1 10 GLY HA2 H 11.993 -1.595 -1.354 1.00 . A A . 10 GLY HA2 1 1
10 2741 1 1 10 GLY HA3 H 13.263 -0.944 -0.321 1.00 . A A . 10 GLY HA3 1 1
10 2742 1 1 10 GLY N N 11.782 0.372 -0.792 1.00 . A A . 10 GLY N 1 1
10 2743 1 1 10 GLY O O 11.887 -2.561 1.274 1.00 . A A . 10 GLY O 1 1
10 2744 1 1 11 VAL C C 8.303 -1.550 1.709 1.00 . A A . 11 VAL C 1 1
10 2745 1 1 11 VAL CA C 9.668 -1.250 2.277 1.00 . A A . 11 VAL CA 1 1
10 2746 1 1 11 VAL CB C 9.545 -0.152 3.372 1.00 . A A . 11 VAL CB 1 1
10 2747 1 1 11 VAL CG1 C 8.709 -0.639 4.553 1.00 . A A . 11 VAL CG1 1 1
10 2748 1 1 11 VAL CG2 C 10.914 0.301 3.839 1.00 . A A . 11 VAL CG2 1 1
10 2749 1 1 11 VAL H H 10.274 0.051 0.769 1.00 . A A . 11 VAL H 1 1
10 2750 1 1 11 VAL HA H 10.098 -2.146 2.698 1.00 . A A . 11 VAL HA 1 1
10 2751 1 1 11 VAL HB H 9.037 0.693 2.932 1.00 . A A . 11 VAL HB 1 1
10 2752 1 1 11 VAL HG11 H 7.715 -0.894 4.211 1.00 . A A . 11 VAL HG11 1 1
10 2753 1 1 11 VAL HG12 H 8.646 0.141 5.295 1.00 . A A . 11 VAL HG12 1 1
10 2754 1 1 11 VAL HG13 H 9.172 -1.513 4.989 1.00 . A A . 11 VAL HG13 1 1
10 2755 1 1 11 VAL HG21 H 11.438 -0.530 4.283 1.00 . A A . 11 VAL HG21 1 1
10 2756 1 1 11 VAL HG22 H 10.794 1.082 4.575 1.00 . A A . 11 VAL HG22 1 1
10 2757 1 1 11 VAL HG23 H 11.476 0.678 2.997 1.00 . A A . 11 VAL HG23 1 1
10 2758 1 1 11 VAL N N 10.494 -0.816 1.178 1.00 . A A . 11 VAL N 1 1
10 2759 1 1 11 VAL O O 7.702 -0.700 1.070 1.00 . A A . 11 VAL O 1 1
10 2760 1 1 12 CYS C C 5.508 -3.088 2.387 1.00 . A A . 12 CYS C 1 1
10 2761 1 1 12 CYS CA C 6.584 -3.102 1.337 1.00 . A A . 12 CYS CA 1 1
10 2762 1 1 12 CYS CB C 6.687 -4.443 0.614 1.00 . A A . 12 CYS CB 1 1
10 2763 1 1 12 CYS H H 8.300 -3.357 2.486 1.00 . A A . 12 CYS H 1 1
10 2764 1 1 12 CYS HA H 6.348 -2.337 0.614 1.00 . A A . 12 CYS HA 1 1
10 2765 1 1 12 CYS HB2 H 7.003 -5.197 1.321 1.00 . A A . 12 CYS HB2 1 1
10 2766 1 1 12 CYS HB3 H 5.719 -4.707 0.214 1.00 . A A . 12 CYS HB3 1 1
10 2767 1 1 12 CYS N N 7.830 -2.723 1.905 1.00 . A A . 12 CYS N 1 1
10 2768 1 1 12 CYS O O 5.678 -3.623 3.488 1.00 . A A . 12 CYS O 1 1
10 2769 1 1 12 CYS SG S 7.887 -4.434 -0.772 1.00 . A A . 12 CYS SG 1 1
10 2770 1 1 13 ARG C C 2.059 -2.692 2.289 1.00 . A A . 13 ARG C 1 1
10 2771 1 1 13 ARG CA C 3.333 -2.270 2.969 1.00 . A A . 13 ARG CA 1 1
10 2772 1 1 13 ARG CB C 3.266 -0.790 3.416 1.00 . A A . 13 ARG CB 1 1
10 2773 1 1 13 ARG CD C 1.776 -1.114 5.493 1.00 . A A . 13 ARG CD 1 1
10 2774 1 1 13 ARG CG C 1.994 -0.355 4.185 1.00 . A A . 13 ARG CG 1 1
10 2775 1 1 13 ARG CZ C -0.152 -1.332 7.099 1.00 . A A . 13 ARG CZ 1 1
10 2776 1 1 13 ARG H H 4.351 -2.056 1.165 1.00 . A A . 13 ARG H 1 1
10 2777 1 1 13 ARG HA H 3.503 -2.883 3.841 1.00 . A A . 13 ARG HA 1 1
10 2778 1 1 13 ARG HB2 H 4.128 -0.606 4.040 1.00 . A A . 13 ARG HB2 1 1
10 2779 1 1 13 ARG HB3 H 3.359 -0.180 2.529 1.00 . A A . 13 ARG HB3 1 1
10 2780 1 1 13 ARG HD2 H 1.648 -2.162 5.264 1.00 . A A . 13 ARG HD2 1 1
10 2781 1 1 13 ARG HD3 H 2.644 -0.985 6.122 1.00 . A A . 13 ARG HD3 1 1
10 2782 1 1 13 ARG HE H 0.329 0.313 6.041 1.00 . A A . 13 ARG HE 1 1
10 2783 1 1 13 ARG HG2 H 2.072 0.698 4.418 1.00 . A A . 13 ARG HG2 1 1
10 2784 1 1 13 ARG HG3 H 1.135 -0.507 3.546 1.00 . A A . 13 ARG HG3 1 1
10 2785 1 1 13 ARG HH11 H 0.808 -3.114 6.792 1.00 . A A . 13 ARG HH11 1 1
10 2786 1 1 13 ARG HH12 H -0.426 -3.174 7.945 1.00 . A A . 13 ARG HH12 1 1
10 2787 1 1 13 ARG HH21 H -1.409 0.209 7.597 1.00 . A A . 13 ARG HH21 1 1
10 2788 1 1 13 ARG HH22 H -1.705 -1.244 8.428 1.00 . A A . 13 ARG HH22 1 1
10 2789 1 1 13 ARG N N 4.435 -2.440 2.071 1.00 . A A . 13 ARG N 1 1
10 2790 1 1 13 ARG NE N 0.577 -0.625 6.216 1.00 . A A . 13 ARG NE 1 1
10 2791 1 1 13 ARG NH1 N 0.092 -2.619 7.291 1.00 . A A . 13 ARG NH1 1 1
10 2792 1 1 13 ARG NH2 N -1.157 -0.751 7.747 1.00 . A A . 13 ARG NH2 1 1
10 2793 1 1 13 ARG O O 1.764 -2.263 1.168 1.00 . A A . 13 ARG O 1 1
10 2794 1 1 14 CYS C C -0.949 -3.058 3.048 1.00 . A A . 14 CYS C 1 1
10 2795 1 1 14 CYS CA C 0.072 -3.938 2.433 1.00 . A A . 14 CYS CA 1 1
10 2796 1 1 14 CYS CB C -0.225 -5.401 2.640 1.00 . A A . 14 CYS CB 1 1
10 2797 1 1 14 CYS H H 1.683 -3.993 3.737 1.00 . A A . 14 CYS H 1 1
10 2798 1 1 14 CYS HA H 0.097 -3.724 1.380 1.00 . A A . 14 CYS HA 1 1
10 2799 1 1 14 CYS HB2 H -0.123 -5.653 3.685 1.00 . A A . 14 CYS HB2 1 1
10 2800 1 1 14 CYS HB3 H -1.242 -5.574 2.315 1.00 . A A . 14 CYS HB3 1 1
10 2801 1 1 14 CYS N N 1.348 -3.569 2.917 1.00 . A A . 14 CYS N 1 1
10 2802 1 1 14 CYS O O -1.050 -2.962 4.264 1.00 . A A . 14 CYS O 1 1
10 2803 1 1 14 CYS SG S 0.865 -6.499 1.672 1.00 . A A . 14 CYS SG 1 1
10 2804 1 1 15 VAL C C -4.012 -1.713 2.221 1.00 . A A . 15 VAL C 1 1
10 2805 1 1 15 VAL CA C -2.599 -1.412 2.700 1.00 . A A . 15 VAL CA 1 1
10 2806 1 1 15 VAL CB C -2.156 0.053 2.332 1.00 . A A . 15 VAL CB 1 1
10 2807 1 1 15 VAL CG1 C -1.923 0.233 0.835 1.00 . A A . 15 VAL CG1 1 1
10 2808 1 1 15 VAL CG2 C -3.159 1.071 2.831 1.00 . A A . 15 VAL CG2 1 1
10 2809 1 1 15 VAL H H -1.575 -2.531 1.256 1.00 . A A . 15 VAL H 1 1
10 2810 1 1 15 VAL HA H -2.598 -1.490 3.778 1.00 . A A . 15 VAL HA 1 1
10 2811 1 1 15 VAL HB H -1.217 0.240 2.832 1.00 . A A . 15 VAL HB 1 1
10 2812 1 1 15 VAL HG11 H -1.619 1.250 0.636 1.00 . A A . 15 VAL HG11 1 1
10 2813 1 1 15 VAL HG12 H -2.837 0.023 0.298 1.00 . A A . 15 VAL HG12 1 1
10 2814 1 1 15 VAL HG13 H -1.148 -0.444 0.506 1.00 . A A . 15 VAL HG13 1 1
10 2815 1 1 15 VAL HG21 H -4.126 0.857 2.400 1.00 . A A . 15 VAL HG21 1 1
10 2816 1 1 15 VAL HG22 H -2.845 2.064 2.551 1.00 . A A . 15 VAL HG22 1 1
10 2817 1 1 15 VAL HG23 H -3.216 1.004 3.907 1.00 . A A . 15 VAL HG23 1 1
10 2818 1 1 15 VAL N N -1.661 -2.376 2.229 1.00 . A A . 15 VAL N 1 1
10 2819 1 1 15 VAL O O -4.274 -1.856 1.018 1.00 . A A . 15 VAL O 1 1
10 2820 1 1 16 ABA C C -6.926 -0.646 2.789 1.00 . A A . 16 ABA C 1 1
10 2821 1 1 16 ABA CA C -6.289 -2.023 2.836 1.00 . A A . 16 ABA CA 1 1
10 2822 1 1 16 ABA CB C -7.029 -3.022 3.773 1.00 . A A . 16 ABA CB 1 1
10 2823 1 1 16 ABA CG C -6.909 -2.747 5.261 1.00 . A A . 16 ABA CG 1 1
10 2824 1 1 16 ABA H H -4.630 -1.853 4.100 1.00 . A A . 16 ABA H 1 1
10 2825 1 1 16 ABA HA H -6.313 -2.397 1.821 1.00 . A A . 16 ABA HA 1 1
10 2826 1 1 16 ABA HB2 H -8.081 -3.003 3.533 1.00 . A A . 16 ABA HB2 1 1
10 2827 1 1 16 ABA HB3 H -6.652 -4.016 3.583 1.00 . A A . 16 ABA HB3 1 1
10 2828 1 1 16 ABA HG1 H -7.504 -3.466 5.804 1.00 . A A . 16 ABA HG1 1 1
10 2829 1 1 16 ABA HG2 H -5.878 -2.845 5.563 1.00 . A A . 16 ABA HG2 1 1
10 2830 1 1 16 ABA HG3 H -7.267 -1.752 5.477 1.00 . A A . 16 ABA HG3 1 1
10 2831 1 1 16 ABA N N -4.909 -1.870 3.159 1.00 . A A . 16 ABA N 1 1
10 2832 1 1 16 ABA O O -7.234 -0.029 3.815 1.00 . A A . 16 ABA O 1 1
10 2833 1 1 17 ARG C C -8.819 1.043 0.554 1.00 . A A . 17 ARG C 1 1
10 2834 1 1 17 ARG CA C -7.562 1.170 1.370 1.00 . A A . 17 ARG CA 1 1
10 2835 1 1 17 ARG CB C -6.485 2.036 0.676 1.00 . A A . 17 ARG CB 1 1
10 2836 1 1 17 ARG CD C -4.722 2.230 -1.125 1.00 . A A . 17 ARG CD 1 1
10 2837 1 1 17 ARG CG C -5.997 1.518 -0.681 1.00 . A A . 17 ARG CG 1 1
10 2838 1 1 17 ARG CZ C -3.833 4.552 -1.311 1.00 . A A . 17 ARG CZ 1 1
10 2839 1 1 17 ARG H H -6.816 -0.713 0.832 1.00 . A A . 17 ARG H 1 1
10 2840 1 1 17 ARG HA H -7.810 1.607 2.327 1.00 . A A . 17 ARG HA 1 1
10 2841 1 1 17 ARG HB2 H -6.889 3.025 0.519 1.00 . A A . 17 ARG HB2 1 1
10 2842 1 1 17 ARG HB3 H -5.631 2.114 1.334 1.00 . A A . 17 ARG HB3 1 1
10 2843 1 1 17 ARG HD2 H -3.925 1.964 -0.446 1.00 . A A . 17 ARG HD2 1 1
10 2844 1 1 17 ARG HD3 H -4.465 1.894 -2.118 1.00 . A A . 17 ARG HD3 1 1
10 2845 1 1 17 ARG HE H -5.765 4.028 -0.965 1.00 . A A . 17 ARG HE 1 1
10 2846 1 1 17 ARG HG2 H -5.795 0.459 -0.598 1.00 . A A . 17 ARG HG2 1 1
10 2847 1 1 17 ARG HG3 H -6.770 1.679 -1.416 1.00 . A A . 17 ARG HG3 1 1
10 2848 1 1 17 ARG HH11 H -2.439 3.128 -1.802 1.00 . A A . 17 ARG HH11 1 1
10 2849 1 1 17 ARG HH12 H -1.818 4.696 -1.789 1.00 . A A . 17 ARG HH12 1 1
10 2850 1 1 17 ARG HH21 H -4.937 6.228 -0.942 1.00 . A A . 17 ARG HH21 1 1
10 2851 1 1 17 ARG HH22 H -3.306 6.530 -1.283 1.00 . A A . 17 ARG HH22 1 1
10 2852 1 1 17 ARG N N -7.051 -0.147 1.605 1.00 . A A . 17 ARG N 1 1
10 2853 1 1 17 ARG NE N -4.854 3.693 -1.139 1.00 . A A . 17 ARG NE 1 1
10 2854 1 1 17 ARG NH1 N -2.618 4.104 -1.655 1.00 . A A . 17 ARG NH1 1 1
10 2855 1 1 17 ARG NH2 N -4.036 5.852 -1.175 1.00 . A A . 17 ARG NH2 1 1
10 2856 1 1 17 ARG O O -8.840 0.305 -0.430 1.00 . A A . 17 ARG O 1 1
10 2857 1 1 18 ARG C C -11.755 0.166 0.459 1.00 . A A . 18 ARG C 1 1
10 2858 1 1 18 ARG CA C -11.221 1.611 0.367 1.00 . A A . 18 ARG CA 1 1
10 2859 1 1 18 ARG CB C -11.114 2.094 -1.085 1.00 . A A . 18 ARG CB 1 1
10 2860 1 1 18 ARG CD C -12.111 2.627 -3.299 1.00 . A A . 18 ARG CD 1 1
10 2861 1 1 18 ARG CG C -12.413 2.285 -1.850 1.00 . A A . 18 ARG CG 1 1
10 2862 1 1 18 ARG CZ C -10.191 3.923 -4.273 1.00 . A A . 18 ARG CZ 1 1
10 2863 1 1 18 ARG H H -9.799 2.242 1.819 1.00 . A A . 18 ARG H 1 1
10 2864 1 1 18 ARG HA H -11.890 2.242 0.918 1.00 . A A . 18 ARG HA 1 1
10 2865 1 1 18 ARG HB2 H -10.568 3.025 -1.109 1.00 . A A . 18 ARG HB2 1 1
10 2866 1 1 18 ARG HB3 H -10.530 1.339 -1.580 1.00 . A A . 18 ARG HB3 1 1
10 2867 1 1 18 ARG HD2 H -11.627 1.780 -3.763 1.00 . A A . 18 ARG HD2 1 1
10 2868 1 1 18 ARG HD3 H -13.040 2.835 -3.807 1.00 . A A . 18 ARG HD3 1 1
10 2869 1 1 18 ARG HE H -11.450 4.529 -2.778 1.00 . A A . 18 ARG HE 1 1
10 2870 1 1 18 ARG HG2 H -12.987 1.370 -1.810 1.00 . A A . 18 ARG HG2 1 1
10 2871 1 1 18 ARG HG3 H -12.981 3.089 -1.403 1.00 . A A . 18 ARG HG3 1 1
10 2872 1 1 18 ARG HH11 H -10.468 2.105 -5.220 1.00 . A A . 18 ARG HH11 1 1
10 2873 1 1 18 ARG HH12 H -9.165 3.012 -5.800 1.00 . A A . 18 ARG HH12 1 1
10 2874 1 1 18 ARG HH21 H -9.587 5.772 -3.621 1.00 . A A . 18 ARG HH21 1 1
10 2875 1 1 18 ARG HH22 H -8.653 5.130 -4.886 1.00 . A A . 18 ARG HH22 1 1
10 2876 1 1 18 ARG N N -9.896 1.684 1.016 1.00 . A A . 18 ARG N 1 1
10 2877 1 1 18 ARG NE N -11.231 3.806 -3.410 1.00 . A A . 18 ARG NE 1 1
10 2878 1 1 18 ARG NH1 N -9.929 2.950 -5.150 1.00 . A A . 18 ARG NH1 1 1
10 2879 1 1 18 ARG NH2 N -9.427 5.012 -4.256 1.00 . A A . 18 ARG NH2 1 1
10 2880 1 1 18 ARG O O -12.588 -0.290 -0.328 1.00 . A A . 18 ARG O 1 1
11 2881 1 1 1 GLY C C -10.899 -2.983 0.339 1.00 . A A . 1 GLY C 1 1
11 2882 1 1 1 GLY CA C -11.735 -1.966 1.097 1.00 . A A . 1 GLY CA 1 1
11 2883 1 1 1 GLY H1 H -10.658 -0.221 1.606 1.00 . A A . 1 GLY H1 1 1
11 2884 1 1 1 GLY HA2 H -11.730 -2.221 2.146 1.00 . A A . 1 GLY HA2 1 1
11 2885 1 1 1 GLY HA3 H -12.749 -2.002 0.731 1.00 . A A . 1 GLY HA3 1 1
11 2886 1 1 1 GLY N N -11.266 -0.611 0.945 1.00 . A A . 1 GLY N 1 1
11 2887 1 1 1 GLY O O -11.207 -4.183 0.354 1.00 . A A . 1 GLY O 1 1
11 2888 1 1 2 VAL C C -7.621 -3.472 -0.395 1.00 . A A . 2 VAL C 1 1
11 2889 1 1 2 VAL CA C -8.976 -3.396 -1.075 1.00 . A A . 2 VAL CA 1 1
11 2890 1 1 2 VAL CB C -8.796 -2.911 -2.549 1.00 . A A . 2 VAL CB 1 1
11 2891 1 1 2 VAL CG1 C -7.840 -3.813 -3.319 1.00 . A A . 2 VAL CG1 1 1
11 2892 1 1 2 VAL CG2 C -10.136 -2.854 -3.257 1.00 . A A . 2 VAL CG2 1 1
11 2893 1 1 2 VAL H H -9.663 -1.559 -0.318 1.00 . A A . 2 VAL H 1 1
11 2894 1 1 2 VAL HA H -9.422 -4.380 -1.089 1.00 . A A . 2 VAL HA 1 1
11 2895 1 1 2 VAL HB H -8.381 -1.914 -2.527 1.00 . A A . 2 VAL HB 1 1
11 2896 1 1 2 VAL HG11 H -6.878 -3.820 -2.827 1.00 . A A . 2 VAL HG11 1 1
11 2897 1 1 2 VAL HG12 H -7.728 -3.443 -4.328 1.00 . A A . 2 VAL HG12 1 1
11 2898 1 1 2 VAL HG13 H -8.238 -4.816 -3.344 1.00 . A A . 2 VAL HG13 1 1
11 2899 1 1 2 VAL HG21 H -10.790 -2.172 -2.734 1.00 . A A . 2 VAL HG21 1 1
11 2900 1 1 2 VAL HG22 H -10.577 -3.840 -3.265 1.00 . A A . 2 VAL HG22 1 1
11 2901 1 1 2 VAL HG23 H -9.994 -2.511 -4.270 1.00 . A A . 2 VAL HG23 1 1
11 2902 1 1 2 VAL N N -9.859 -2.521 -0.322 1.00 . A A . 2 VAL N 1 1
11 2903 1 1 2 VAL O O -6.957 -2.450 -0.209 1.00 . A A . 2 VAL O 1 1
11 2904 1 1 3 ABA C C -4.889 -4.947 -0.471 1.00 . A A . 3 ABA C 1 1
11 2905 1 1 3 ABA CA C -5.939 -4.885 0.625 1.00 . A A . 3 ABA CA 1 1
11 2906 1 1 3 ABA CB C -5.944 -6.175 1.461 1.00 . A A . 3 ABA CB 1 1
11 2907 1 1 3 ABA CG C -4.657 -6.419 2.230 1.00 . A A . 3 ABA CG 1 1
11 2908 1 1 3 ABA H H -7.835 -5.430 -0.109 1.00 . A A . 3 ABA H 1 1
11 2909 1 1 3 ABA HA H -5.705 -4.045 1.260 1.00 . A A . 3 ABA HA 1 1
11 2910 1 1 3 ABA HB2 H -6.752 -6.132 2.177 1.00 . A A . 3 ABA HB2 1 1
11 2911 1 1 3 ABA HB3 H -6.103 -7.016 0.801 1.00 . A A . 3 ABA HB3 1 1
11 2912 1 1 3 ABA HG1 H -3.831 -6.488 1.536 1.00 . A A . 3 ABA HG1 1 1
11 2913 1 1 3 ABA HG2 H -4.486 -5.603 2.916 1.00 . A A . 3 ABA HG2 1 1
11 2914 1 1 3 ABA HG3 H -4.736 -7.343 2.785 1.00 . A A . 3 ABA HG3 1 1
11 2915 1 1 3 ABA N N -7.231 -4.665 0.012 1.00 . A A . 3 ABA N 1 1
11 2916 1 1 3 ABA O O -4.634 -6.003 -1.067 1.00 . A A . 3 ABA O 1 1
11 2917 1 1 4 ARG C C -2.010 -3.404 -1.173 1.00 . A A . 4 ARG C 1 1
11 2918 1 1 4 ARG CA C -3.342 -3.716 -1.802 1.00 . A A . 4 ARG CA 1 1
11 2919 1 1 4 ARG CB C -3.745 -2.613 -2.795 1.00 . A A . 4 ARG CB 1 1
11 2920 1 1 4 ARG CD C -3.227 -1.343 -4.902 1.00 . A A . 4 ARG CD 1 1
11 2921 1 1 4 ARG CG C -2.779 -2.440 -3.957 1.00 . A A . 4 ARG CG 1 1
11 2922 1 1 4 ARG CZ C -2.487 -0.450 -7.109 1.00 . A A . 4 ARG CZ 1 1
11 2923 1 1 4 ARG H H -4.537 -3.019 -0.241 1.00 . A A . 4 ARG H 1 1
11 2924 1 1 4 ARG HA H -3.288 -4.660 -2.323 1.00 . A A . 4 ARG HA 1 1
11 2925 1 1 4 ARG HB2 H -4.718 -2.850 -3.199 1.00 . A A . 4 ARG HB2 1 1
11 2926 1 1 4 ARG HB3 H -3.807 -1.676 -2.263 1.00 . A A . 4 ARG HB3 1 1
11 2927 1 1 4 ARG HD2 H -4.192 -1.610 -5.310 1.00 . A A . 4 ARG HD2 1 1
11 2928 1 1 4 ARG HD3 H -3.307 -0.417 -4.352 1.00 . A A . 4 ARG HD3 1 1
11 2929 1 1 4 ARG HE H -1.405 -1.619 -5.883 1.00 . A A . 4 ARG HE 1 1
11 2930 1 1 4 ARG HG2 H -1.804 -2.190 -3.569 1.00 . A A . 4 ARG HG2 1 1
11 2931 1 1 4 ARG HG3 H -2.718 -3.371 -4.500 1.00 . A A . 4 ARG HG3 1 1
11 2932 1 1 4 ARG HH11 H -4.402 0.130 -6.633 1.00 . A A . 4 ARG HH11 1 1
11 2933 1 1 4 ARG HH12 H -3.851 0.747 -8.096 1.00 . A A . 4 ARG HH12 1 1
11 2934 1 1 4 ARG HH21 H -0.668 -0.868 -7.905 1.00 . A A . 4 ARG HH21 1 1
11 2935 1 1 4 ARG HH22 H -1.636 0.151 -8.880 1.00 . A A . 4 ARG HH22 1 1
11 2936 1 1 4 ARG N N -4.321 -3.824 -0.764 1.00 . A A . 4 ARG N 1 1
11 2937 1 1 4 ARG NE N -2.271 -1.165 -6.002 1.00 . A A . 4 ARG NE 1 1
11 2938 1 1 4 ARG NH1 N -3.652 0.176 -7.295 1.00 . A A . 4 ARG NH1 1 1
11 2939 1 1 4 ARG NH2 N -1.537 -0.380 -8.033 1.00 . A A . 4 ARG NH2 1 1
11 2940 1 1 4 ARG O O -1.941 -2.694 -0.163 1.00 . A A . 4 ARG O 1 1
11 2941 1 1 5 CYS C C 0.996 -2.621 -2.020 1.00 . A A . 5 CYS C 1 1
11 2942 1 1 5 CYS CA C 0.310 -3.653 -1.164 1.00 . A A . 5 CYS CA 1 1
11 2943 1 1 5 CYS CB C 1.164 -4.908 -1.003 1.00 . A A . 5 CYS CB 1 1
11 2944 1 1 5 CYS H H -1.044 -4.524 -2.489 1.00 . A A . 5 CYS H 1 1
11 2945 1 1 5 CYS HA H 0.122 -3.212 -0.198 1.00 . A A . 5 CYS HA 1 1
11 2946 1 1 5 CYS HB2 H 1.432 -5.262 -1.986 1.00 . A A . 5 CYS HB2 1 1
11 2947 1 1 5 CYS HB3 H 2.066 -4.644 -0.469 1.00 . A A . 5 CYS HB3 1 1
11 2948 1 1 5 CYS N N -0.969 -3.938 -1.705 1.00 . A A . 5 CYS N 1 1
11 2949 1 1 5 CYS O O 0.822 -2.588 -3.243 1.00 . A A . 5 CYS O 1 1
11 2950 1 1 5 CYS SG S 0.346 -6.273 -0.088 1.00 . A A . 5 CYS SG 1 1
11 2951 1 1 6 VAL C C 3.874 -0.729 -1.565 1.00 . A A . 6 VAL C 1 1
11 2952 1 1 6 VAL CA C 2.428 -0.706 -2.032 1.00 . A A . 6 VAL CA 1 1
11 2953 1 1 6 VAL CB C 1.758 0.678 -1.732 1.00 . A A . 6 VAL CB 1 1
11 2954 1 1 6 VAL CG1 C 1.664 0.945 -0.229 1.00 . A A . 6 VAL CG1 1 1
11 2955 1 1 6 VAL CG2 C 2.488 1.816 -2.439 1.00 . A A . 6 VAL CG2 1 1
11 2956 1 1 6 VAL H H 1.785 -1.861 -0.402 1.00 . A A . 6 VAL H 1 1
11 2957 1 1 6 VAL HA H 2.400 -0.889 -3.096 1.00 . A A . 6 VAL HA 1 1
11 2958 1 1 6 VAL HB H 0.748 0.634 -2.112 1.00 . A A . 6 VAL HB 1 1
11 2959 1 1 6 VAL HG11 H 1.168 1.888 -0.058 1.00 . A A . 6 VAL HG11 1 1
11 2960 1 1 6 VAL HG12 H 2.658 0.972 0.192 1.00 . A A . 6 VAL HG12 1 1
11 2961 1 1 6 VAL HG13 H 1.101 0.151 0.239 1.00 . A A . 6 VAL HG13 1 1
11 2962 1 1 6 VAL HG21 H 3.501 1.868 -2.070 1.00 . A A . 6 VAL HG21 1 1
11 2963 1 1 6 VAL HG22 H 1.986 2.749 -2.237 1.00 . A A . 6 VAL HG22 1 1
11 2964 1 1 6 VAL HG23 H 2.500 1.632 -3.504 1.00 . A A . 6 VAL HG23 1 1
11 2965 1 1 6 VAL N N 1.716 -1.768 -1.381 1.00 . A A . 6 VAL N 1 1
11 2966 1 1 6 VAL O O 4.146 -0.965 -0.389 1.00 . A A . 6 VAL O 1 1
11 2967 1 1 7 CYS C C 6.728 0.834 -2.079 1.00 . A A . 7 CYS C 1 1
11 2968 1 1 7 CYS CA C 6.176 -0.560 -2.096 1.00 . A A . 7 CYS CA 1 1
11 2969 1 1 7 CYS CB C 6.986 -1.489 -2.985 1.00 . A A . 7 CYS CB 1 1
11 2970 1 1 7 CYS H H 4.541 -0.413 -3.403 1.00 . A A . 7 CYS H 1 1
11 2971 1 1 7 CYS HA H 6.232 -0.914 -1.081 1.00 . A A . 7 CYS HA 1 1
11 2972 1 1 7 CYS HB2 H 6.982 -1.099 -3.991 1.00 . A A . 7 CYS HB2 1 1
11 2973 1 1 7 CYS HB3 H 8.004 -1.518 -2.625 1.00 . A A . 7 CYS HB3 1 1
11 2974 1 1 7 CYS N N 4.790 -0.551 -2.464 1.00 . A A . 7 CYS N 1 1
11 2975 1 1 7 CYS O O 6.440 1.647 -2.959 1.00 . A A . 7 CYS O 1 1
11 2976 1 1 7 CYS SG S 6.342 -3.208 -3.006 1.00 . A A . 7 CYS SG 1 1
11 2977 1 1 8 ARG C C 9.409 2.200 -0.157 1.00 . A A . 8 ARG C 1 1
11 2978 1 1 8 ARG CA C 8.053 2.395 -0.830 1.00 . A A . 8 ARG CA 1 1
11 2979 1 1 8 ARG CB C 7.083 3.208 0.057 1.00 . A A . 8 ARG CB 1 1
11 2980 1 1 8 ARG CD C 7.757 5.418 -0.935 1.00 . A A . 8 ARG CD 1 1
11 2981 1 1 8 ARG CG C 7.491 4.642 0.343 1.00 . A A . 8 ARG CG 1 1
11 2982 1 1 8 ARG CZ C 6.788 5.522 -3.219 1.00 . A A . 8 ARG CZ 1 1
11 2983 1 1 8 ARG H H 7.657 0.387 -0.417 1.00 . A A . 8 ARG H 1 1
11 2984 1 1 8 ARG HA H 8.177 2.898 -1.777 1.00 . A A . 8 ARG HA 1 1
11 2985 1 1 8 ARG HB2 H 6.121 3.238 -0.433 1.00 . A A . 8 ARG HB2 1 1
11 2986 1 1 8 ARG HB3 H 6.971 2.690 0.999 1.00 . A A . 8 ARG HB3 1 1
11 2987 1 1 8 ARG HD2 H 7.937 6.451 -0.682 1.00 . A A . 8 ARG HD2 1 1
11 2988 1 1 8 ARG HD3 H 8.642 5.008 -1.398 1.00 . A A . 8 ARG HD3 1 1
11 2989 1 1 8 ARG HE H 5.751 5.175 -1.525 1.00 . A A . 8 ARG HE 1 1
11 2990 1 1 8 ARG HG2 H 6.697 5.133 0.887 1.00 . A A . 8 ARG HG2 1 1
11 2991 1 1 8 ARG HG3 H 8.388 4.636 0.942 1.00 . A A . 8 ARG HG3 1 1
11 2992 1 1 8 ARG HH11 H 8.816 5.862 -3.155 1.00 . A A . 8 ARG HH11 1 1
11 2993 1 1 8 ARG HH12 H 8.158 5.905 -4.714 1.00 . A A . 8 ARG HH12 1 1
11 2994 1 1 8 ARG HH21 H 4.816 5.227 -3.651 1.00 . A A . 8 ARG HH21 1 1
11 2995 1 1 8 ARG HH22 H 5.789 5.556 -5.013 1.00 . A A . 8 ARG HH22 1 1
11 2996 1 1 8 ARG N N 7.478 1.108 -1.062 1.00 . A A . 8 ARG N 1 1
11 2997 1 1 8 ARG NE N 6.644 5.357 -1.898 1.00 . A A . 8 ARG NE 1 1
11 2998 1 1 8 ARG NH1 N 7.999 5.783 -3.731 1.00 . A A . 8 ARG NH1 1 1
11 2999 1 1 8 ARG NH2 N 5.732 5.427 -4.019 1.00 . A A . 8 ARG NH2 1 1
11 3000 1 1 8 ARG O O 9.492 1.580 0.904 1.00 . A A . 8 ARG O 1 1
11 3001 1 1 9 ARG C C 12.280 1.103 -0.149 1.00 . A A . 9 ARG C 1 1
11 3002 1 1 9 ARG CA C 11.855 2.577 -0.340 1.00 . A A . 9 ARG CA 1 1
11 3003 1 1 9 ARG CB C 12.060 3.396 0.947 1.00 . A A . 9 ARG CB 1 1
11 3004 1 1 9 ARG CD C 13.689 4.384 2.617 1.00 . A A . 9 ARG CD 1 1
11 3005 1 1 9 ARG CG C 13.525 3.642 1.301 1.00 . A A . 9 ARG CG 1 1
11 3006 1 1 9 ARG CZ C 15.569 5.483 3.861 1.00 . A A . 9 ARG CZ 1 1
11 3007 1 1 9 ARG H H 10.313 3.073 -1.701 1.00 . A A . 9 ARG H 1 1
11 3008 1 1 9 ARG HA H 12.478 2.983 -1.120 1.00 . A A . 9 ARG HA 1 1
11 3009 1 1 9 ARG HB2 H 11.559 4.347 0.849 1.00 . A A . 9 ARG HB2 1 1
11 3010 1 1 9 ARG HB3 H 11.607 2.829 1.740 1.00 . A A . 9 ARG HB3 1 1
11 3011 1 1 9 ARG HD2 H 13.100 5.288 2.581 1.00 . A A . 9 ARG HD2 1 1
11 3012 1 1 9 ARG HD3 H 13.338 3.758 3.422 1.00 . A A . 9 ARG HD3 1 1
11 3013 1 1 9 ARG HE H 15.715 4.378 2.172 1.00 . A A . 9 ARG HE 1 1
11 3014 1 1 9 ARG HG2 H 14.025 2.690 1.380 1.00 . A A . 9 ARG HG2 1 1
11 3015 1 1 9 ARG HG3 H 13.980 4.218 0.510 1.00 . A A . 9 ARG HG3 1 1
11 3016 1 1 9 ARG HH11 H 13.794 5.618 4.899 1.00 . A A . 9 ARG HH11 1 1
11 3017 1 1 9 ARG HH12 H 15.085 6.420 5.626 1.00 . A A . 9 ARG HH12 1 1
11 3018 1 1 9 ARG HH21 H 17.509 5.544 3.182 1.00 . A A . 9 ARG HH21 1 1
11 3019 1 1 9 ARG HH22 H 17.230 6.413 4.611 1.00 . A A . 9 ARG HH22 1 1
11 3020 1 1 9 ARG N N 10.462 2.660 -0.821 1.00 . A A . 9 ARG N 1 1
11 3021 1 1 9 ARG NE N 15.101 4.726 2.860 1.00 . A A . 9 ARG NE 1 1
11 3022 1 1 9 ARG NH1 N 14.766 5.865 4.848 1.00 . A A . 9 ARG NH1 1 1
11 3023 1 1 9 ARG NH2 N 16.854 5.829 3.886 1.00 . A A . 9 ARG NH2 1 1
11 3024 1 1 9 ARG O O 13.034 0.749 0.765 1.00 . A A . 9 ARG O 1 1
11 3025 1 1 10 GLY C C 11.304 -1.893 0.132 1.00 . A A . 10 GLY C 1 1
11 3026 1 1 10 GLY CA C 12.067 -1.160 -0.957 1.00 . A A . 10 GLY CA 1 1
11 3027 1 1 10 GLY H H 11.177 0.589 -1.720 1.00 . A A . 10 GLY H 1 1
11 3028 1 1 10 GLY HA2 H 11.833 -1.602 -1.911 1.00 . A A . 10 GLY HA2 1 1
11 3029 1 1 10 GLY HA3 H 13.123 -1.261 -0.778 1.00 . A A . 10 GLY HA3 1 1
11 3030 1 1 10 GLY N N 11.764 0.252 -1.012 1.00 . A A . 10 GLY N 1 1
11 3031 1 1 10 GLY O O 11.514 -3.085 0.356 1.00 . A A . 10 GLY O 1 1
11 3032 1 1 11 VAL C C 8.236 -1.888 1.285 1.00 . A A . 11 VAL C 1 1
11 3033 1 1 11 VAL CA C 9.627 -1.777 1.849 1.00 . A A . 11 VAL CA 1 1
11 3034 1 1 11 VAL CB C 9.601 -0.901 3.134 1.00 . A A . 11 VAL CB 1 1
11 3035 1 1 11 VAL CG1 C 8.714 -1.520 4.208 1.00 . A A . 11 VAL CG1 1 1
11 3036 1 1 11 VAL CG2 C 11.012 -0.681 3.670 1.00 . A A . 11 VAL CG2 1 1
11 3037 1 1 11 VAL H H 10.335 -0.230 0.646 1.00 . A A . 11 VAL H 1 1
11 3038 1 1 11 VAL HA H 10.007 -2.760 2.083 1.00 . A A . 11 VAL HA 1 1
11 3039 1 1 11 VAL HB H 9.182 0.059 2.872 1.00 . A A . 11 VAL HB 1 1
11 3040 1 1 11 VAL HG11 H 7.705 -1.616 3.834 1.00 . A A . 11 VAL HG11 1 1
11 3041 1 1 11 VAL HG12 H 8.717 -0.889 5.084 1.00 . A A . 11 VAL HG12 1 1
11 3042 1 1 11 VAL HG13 H 9.096 -2.496 4.464 1.00 . A A . 11 VAL HG13 1 1
11 3043 1 1 11 VAL HG21 H 11.609 -0.191 2.915 1.00 . A A . 11 VAL HG21 1 1
11 3044 1 1 11 VAL HG22 H 11.458 -1.633 3.916 1.00 . A A . 11 VAL HG22 1 1
11 3045 1 1 11 VAL HG23 H 10.971 -0.066 4.555 1.00 . A A . 11 VAL HG23 1 1
11 3046 1 1 11 VAL N N 10.448 -1.190 0.826 1.00 . A A . 11 VAL N 1 1
11 3047 1 1 11 VAL O O 7.715 -0.921 0.747 1.00 . A A . 11 VAL O 1 1
11 3048 1 1 12 CYS C C 5.349 -3.286 1.937 1.00 . A A . 12 CYS C 1 1
11 3049 1 1 12 CYS CA C 6.344 -3.184 0.828 1.00 . A A . 12 CYS CA 1 1
11 3050 1 1 12 CYS CB C 6.274 -4.357 -0.150 1.00 . A A . 12 CYS CB 1 1
11 3051 1 1 12 CYS H H 8.050 -3.777 1.852 1.00 . A A . 12 CYS H 1 1
11 3052 1 1 12 CYS HA H 6.130 -2.270 0.299 1.00 . A A . 12 CYS HA 1 1
11 3053 1 1 12 CYS HB2 H 6.523 -5.271 0.371 1.00 . A A . 12 CYS HB2 1 1
11 3054 1 1 12 CYS HB3 H 5.271 -4.433 -0.542 1.00 . A A . 12 CYS HB3 1 1
11 3055 1 1 12 CYS N N 7.642 -3.030 1.369 1.00 . A A . 12 CYS N 1 1
11 3056 1 1 12 CYS O O 5.385 -4.208 2.755 1.00 . A A . 12 CYS O 1 1
11 3057 1 1 12 CYS SG S 7.420 -4.187 -1.583 1.00 . A A . 12 CYS SG 1 1
11 3058 1 1 13 ARG C C 2.162 -2.611 2.436 1.00 . A A . 13 ARG C 1 1
11 3059 1 1 13 ARG CA C 3.501 -2.182 2.961 1.00 . A A . 13 ARG CA 1 1
11 3060 1 1 13 ARG CB C 3.476 -0.699 3.332 1.00 . A A . 13 ARG CB 1 1
11 3061 1 1 13 ARG CD C 2.866 -0.943 5.760 1.00 . A A . 13 ARG CD 1 1
11 3062 1 1 13 ARG CG C 2.492 -0.311 4.436 1.00 . A A . 13 ARG CG 1 1
11 3063 1 1 13 ARG CZ C 4.943 -1.170 7.116 1.00 . A A . 13 ARG CZ 1 1
11 3064 1 1 13 ARG H H 4.441 -1.722 1.184 1.00 . A A . 13 ARG H 1 1
11 3065 1 1 13 ARG HA H 3.788 -2.752 3.832 1.00 . A A . 13 ARG HA 1 1
11 3066 1 1 13 ARG HB2 H 4.478 -0.448 3.648 1.00 . A A . 13 ARG HB2 1 1
11 3067 1 1 13 ARG HB3 H 3.255 -0.132 2.441 1.00 . A A . 13 ARG HB3 1 1
11 3068 1 1 13 ARG HD2 H 2.149 -0.641 6.508 1.00 . A A . 13 ARG HD2 1 1
11 3069 1 1 13 ARG HD3 H 2.840 -2.014 5.650 1.00 . A A . 13 ARG HD3 1 1
11 3070 1 1 13 ARG HE H 4.526 0.293 5.774 1.00 . A A . 13 ARG HE 1 1
11 3071 1 1 13 ARG HG2 H 2.493 0.763 4.551 1.00 . A A . 13 ARG HG2 1 1
11 3072 1 1 13 ARG HG3 H 1.501 -0.641 4.153 1.00 . A A . 13 ARG HG3 1 1
11 3073 1 1 13 ARG HH11 H 3.733 -2.835 7.292 1.00 . A A . 13 ARG HH11 1 1
11 3074 1 1 13 ARG HH12 H 5.099 -2.833 8.310 1.00 . A A . 13 ARG HH12 1 1
11 3075 1 1 13 ARG HH21 H 6.451 0.225 7.126 1.00 . A A . 13 ARG HH21 1 1
11 3076 1 1 13 ARG HH22 H 6.680 -1.077 8.193 1.00 . A A . 13 ARG HH22 1 1
11 3077 1 1 13 ARG N N 4.466 -2.354 1.940 1.00 . A A . 13 ARG N 1 1
11 3078 1 1 13 ARG NE N 4.203 -0.540 6.195 1.00 . A A . 13 ARG NE 1 1
11 3079 1 1 13 ARG NH1 N 4.565 -2.364 7.598 1.00 . A A . 13 ARG NH1 1 1
11 3080 1 1 13 ARG NH2 N 6.101 -0.640 7.497 1.00 . A A . 13 ARG NH2 1 1
11 3081 1 1 13 ARG O O 1.750 -2.180 1.358 1.00 . A A . 13 ARG O 1 1
11 3082 1 1 14 CYS C C -0.857 -3.123 3.439 1.00 . A A . 14 CYS C 1 1
11 3083 1 1 14 CYS CA C 0.209 -3.884 2.715 1.00 . A A . 14 CYS CA 1 1
11 3084 1 1 14 CYS CB C 0.039 -5.382 2.809 1.00 . A A . 14 CYS CB 1 1
11 3085 1 1 14 CYS H H 1.873 -3.819 3.979 1.00 . A A . 14 CYS H 1 1
11 3086 1 1 14 CYS HA H 0.156 -3.590 1.681 1.00 . A A . 14 CYS HA 1 1
11 3087 1 1 14 CYS HB2 H 0.169 -5.703 3.831 1.00 . A A . 14 CYS HB2 1 1
11 3088 1 1 14 CYS HB3 H -0.960 -5.613 2.467 1.00 . A A . 14 CYS HB3 1 1
11 3089 1 1 14 CYS N N 1.503 -3.462 3.143 1.00 . A A . 14 CYS N 1 1
11 3090 1 1 14 CYS O O -0.922 -3.128 4.677 1.00 . A A . 14 CYS O 1 1
11 3091 1 1 14 CYS SG S 1.221 -6.294 1.751 1.00 . A A . 14 CYS SG 1 1
11 3092 1 1 15 VAL C C -4.016 -1.706 2.584 1.00 . A A . 15 VAL C 1 1
11 3093 1 1 15 VAL CA C -2.643 -1.554 3.251 1.00 . A A . 15 VAL CA 1 1
11 3094 1 1 15 VAL CB C -2.133 -0.071 3.209 1.00 . A A . 15 VAL CB 1 1
11 3095 1 1 15 VAL CG1 C -1.748 0.356 1.796 1.00 . A A . 15 VAL CG1 1 1
11 3096 1 1 15 VAL CG2 C -3.140 0.897 3.816 1.00 . A A . 15 VAL CG2 1 1
11 3097 1 1 15 VAL H H -1.594 -2.515 1.702 1.00 . A A . 15 VAL H 1 1
11 3098 1 1 15 VAL HA H -2.749 -1.832 4.287 1.00 . A A . 15 VAL HA 1 1
11 3099 1 1 15 VAL HB H -1.230 -0.040 3.800 1.00 . A A . 15 VAL HB 1 1
11 3100 1 1 15 VAL HG11 H -1.422 1.385 1.807 1.00 . A A . 15 VAL HG11 1 1
11 3101 1 1 15 VAL HG12 H -2.600 0.249 1.141 1.00 . A A . 15 VAL HG12 1 1
11 3102 1 1 15 VAL HG13 H -0.944 -0.274 1.444 1.00 . A A . 15 VAL HG13 1 1
11 3103 1 1 15 VAL HG21 H -3.339 0.621 4.840 1.00 . A A . 15 VAL HG21 1 1
11 3104 1 1 15 VAL HG22 H -4.060 0.851 3.250 1.00 . A A . 15 VAL HG22 1 1
11 3105 1 1 15 VAL HG23 H -2.746 1.901 3.784 1.00 . A A . 15 VAL HG23 1 1
11 3106 1 1 15 VAL N N -1.658 -2.432 2.683 1.00 . A A . 15 VAL N 1 1
11 3107 1 1 15 VAL O O -4.135 -1.761 1.359 1.00 . A A . 15 VAL O 1 1
11 3108 1 1 16 ABA C C -6.888 -0.497 2.624 1.00 . A A . 16 ABA C 1 1
11 3109 1 1 16 ABA CA C -6.386 -1.898 2.913 1.00 . A A . 16 ABA CA 1 1
11 3110 1 1 16 ABA CB C -7.289 -2.618 3.928 1.00 . A A . 16 ABA CB 1 1
11 3111 1 1 16 ABA CG C -8.700 -2.869 3.431 1.00 . A A . 16 ABA CG 1 1
11 3112 1 1 16 ABA H H -4.879 -1.811 4.367 1.00 . A A . 16 ABA H 1 1
11 3113 1 1 16 ABA HA H -6.384 -2.441 1.982 1.00 . A A . 16 ABA HA 1 1
11 3114 1 1 16 ABA HB2 H -6.850 -3.574 4.177 1.00 . A A . 16 ABA HB2 1 1
11 3115 1 1 16 ABA HB3 H -7.354 -2.017 4.822 1.00 . A A . 16 ABA HB3 1 1
11 3116 1 1 16 ABA HG1 H -9.275 -3.362 4.201 1.00 . A A . 16 ABA HG1 1 1
11 3117 1 1 16 ABA HG2 H -9.165 -1.927 3.182 1.00 . A A . 16 ABA HG2 1 1
11 3118 1 1 16 ABA HG3 H -8.668 -3.493 2.550 1.00 . A A . 16 ABA HG3 1 1
11 3119 1 1 16 ABA N N -5.037 -1.810 3.401 1.00 . A A . 16 ABA N 1 1
11 3120 1 1 16 ABA O O -7.109 0.302 3.540 1.00 . A A . 16 ABA O 1 1
11 3121 1 1 17 ARG C C -8.726 0.939 0.171 1.00 . A A . 17 ARG C 1 1
11 3122 1 1 17 ARG CA C -7.448 1.109 0.936 1.00 . A A . 17 ARG CA 1 1
11 3123 1 1 17 ARG CB C -6.405 1.774 0.035 1.00 . A A . 17 ARG CB 1 1
11 3124 1 1 17 ARG CD C -4.077 2.640 -0.248 1.00 . A A . 17 ARG CD 1 1
11 3125 1 1 17 ARG CG C -5.018 1.836 0.629 1.00 . A A . 17 ARG CG 1 1
11 3126 1 1 17 ARG CZ C -3.797 5.008 -0.956 1.00 . A A . 17 ARG CZ 1 1
11 3127 1 1 17 ARG H H -6.813 -0.875 0.689 1.00 . A A . 17 ARG H 1 1
11 3128 1 1 17 ARG HA H -7.616 1.726 1.806 1.00 . A A . 17 ARG HA 1 1
11 3129 1 1 17 ARG HB2 H -6.352 1.222 -0.891 1.00 . A A . 17 ARG HB2 1 1
11 3130 1 1 17 ARG HB3 H -6.728 2.781 -0.179 1.00 . A A . 17 ARG HB3 1 1
11 3131 1 1 17 ARG HD2 H -3.076 2.566 0.151 1.00 . A A . 17 ARG HD2 1 1
11 3132 1 1 17 ARG HD3 H -4.095 2.231 -1.248 1.00 . A A . 17 ARG HD3 1 1
11 3133 1 1 17 ARG HE H -5.265 4.285 0.220 1.00 . A A . 17 ARG HE 1 1
11 3134 1 1 17 ARG HG2 H -5.071 2.291 1.605 1.00 . A A . 17 ARG HG2 1 1
11 3135 1 1 17 ARG HG3 H -4.640 0.829 0.723 1.00 . A A . 17 ARG HG3 1 1
11 3136 1 1 17 ARG HH11 H -2.472 3.743 -1.872 1.00 . A A . 17 ARG HH11 1 1
11 3137 1 1 17 ARG HH12 H -2.230 5.380 -2.226 1.00 . A A . 17 ARG HH12 1 1
11 3138 1 1 17 ARG HH21 H -4.990 6.539 -0.312 1.00 . A A . 17 ARG HH21 1 1
11 3139 1 1 17 ARG HH22 H -3.705 7.011 -1.339 1.00 . A A . 17 ARG HH22 1 1
11 3140 1 1 17 ARG N N -7.008 -0.188 1.369 1.00 . A A . 17 ARG N 1 1
11 3141 1 1 17 ARG NE N -4.463 4.056 -0.306 1.00 . A A . 17 ARG NE 1 1
11 3142 1 1 17 ARG NH1 N -2.772 4.692 -1.737 1.00 . A A . 17 ARG NH1 1 1
11 3143 1 1 17 ARG NH2 N -4.194 6.272 -0.864 1.00 . A A . 17 ARG NH2 1 1
11 3144 1 1 17 ARG O O -8.779 0.129 -0.767 1.00 . A A . 17 ARG O 1 1
11 3145 1 1 18 ARG C C -11.680 0.162 -0.037 1.00 . A A . 18 ARG C 1 1
11 3146 1 1 18 ARG CA C -11.082 1.602 -0.043 1.00 . A A . 18 ARG CA 1 1
11 3147 1 1 18 ARG CB C -10.992 2.268 -1.440 1.00 . A A . 18 ARG CB 1 1
11 3148 1 1 18 ARG CD C -12.088 3.232 -3.485 1.00 . A A . 18 ARG CD 1 1
11 3149 1 1 18 ARG CG C -12.263 2.324 -2.277 1.00 . A A . 18 ARG CG 1 1
11 3150 1 1 18 ARG CZ C -11.130 5.561 -3.271 1.00 . A A . 18 ARG CZ 1 1
11 3151 1 1 18 ARG H H -9.641 2.226 1.373 1.00 . A A . 18 ARG H 1 1
11 3152 1 1 18 ARG HA H -11.718 2.199 0.584 1.00 . A A . 18 ARG HA 1 1
11 3153 1 1 18 ARG HB2 H -10.632 3.279 -1.329 1.00 . A A . 18 ARG HB2 1 1
11 3154 1 1 18 ARG HB3 H -10.251 1.697 -1.972 1.00 . A A . 18 ARG HB3 1 1
11 3155 1 1 18 ARG HD2 H -11.137 3.016 -3.950 1.00 . A A . 18 ARG HD2 1 1
11 3156 1 1 18 ARG HD3 H -12.882 3.036 -4.191 1.00 . A A . 18 ARG HD3 1 1
11 3157 1 1 18 ARG HE H -13.005 4.952 -2.757 1.00 . A A . 18 ARG HE 1 1
11 3158 1 1 18 ARG HG2 H -12.511 1.327 -2.610 1.00 . A A . 18 ARG HG2 1 1
11 3159 1 1 18 ARG HG3 H -13.065 2.706 -1.665 1.00 . A A . 18 ARG HG3 1 1
11 3160 1 1 18 ARG HH11 H -9.685 4.206 -3.813 1.00 . A A . 18 ARG HH11 1 1
11 3161 1 1 18 ARG HH12 H -9.157 5.812 -3.771 1.00 . A A . 18 ARG HH12 1 1
11 3162 1 1 18 ARG HH21 H -12.256 7.171 -2.723 1.00 . A A . 18 ARG HH21 1 1
11 3163 1 1 18 ARG HH22 H -10.661 7.565 -3.110 1.00 . A A . 18 ARG HH22 1 1
11 3164 1 1 18 ARG N N -9.767 1.641 0.596 1.00 . A A . 18 ARG N 1 1
11 3165 1 1 18 ARG NE N -12.127 4.665 -3.105 1.00 . A A . 18 ARG NE 1 1
11 3166 1 1 18 ARG NH1 N -9.914 5.167 -3.643 1.00 . A A . 18 ARG NH1 1 1
11 3167 1 1 18 ARG NH2 N -11.354 6.846 -3.024 1.00 . A A . 18 ARG NH2 1 1
11 3168 1 1 18 ARG O O -12.511 -0.218 -0.862 1.00 . A A . 18 ARG O 1 1
12 3169 1 1 1 GLY C C -10.644 -3.057 0.765 1.00 . A A . 1 GLY C 1 1
12 3170 1 1 1 GLY CA C -11.480 -2.343 1.818 1.00 . A A . 1 GLY CA 1 1
12 3171 1 1 1 GLY H1 H -10.551 -0.604 2.547 1.00 . A A . 1 GLY H1 1 1
12 3172 1 1 1 GLY HA2 H -11.290 -2.788 2.784 1.00 . A A . 1 GLY HA2 1 1
12 3173 1 1 1 GLY HA3 H -12.525 -2.453 1.575 1.00 . A A . 1 GLY HA3 1 1
12 3174 1 1 1 GLY N N -11.194 -0.938 1.890 1.00 . A A . 1 GLY N 1 1
12 3175 1 1 1 GLY O O -10.476 -4.269 0.823 1.00 . A A . 1 GLY O 1 1
12 3176 1 1 2 VAL C C -7.874 -3.032 -0.824 1.00 . A A . 2 VAL C 1 1
12 3177 1 1 2 VAL CA C -9.320 -2.859 -1.258 1.00 . A A . 2 VAL CA 1 1
12 3178 1 1 2 VAL CB C -9.381 -1.943 -2.520 1.00 . A A . 2 VAL CB 1 1
12 3179 1 1 2 VAL CG1 C -8.639 -2.571 -3.694 1.00 . A A . 2 VAL CG1 1 1
12 3180 1 1 2 VAL CG2 C -10.827 -1.639 -2.904 1.00 . A A . 2 VAL CG2 1 1
12 3181 1 1 2 VAL H H -10.168 -1.323 -0.120 1.00 . A A . 2 VAL H 1 1
12 3182 1 1 2 VAL HA H -9.738 -3.823 -1.503 1.00 . A A . 2 VAL HA 1 1
12 3183 1 1 2 VAL HB H -8.890 -1.013 -2.276 1.00 . A A . 2 VAL HB 1 1
12 3184 1 1 2 VAL HG11 H -9.106 -3.510 -3.950 1.00 . A A . 2 VAL HG11 1 1
12 3185 1 1 2 VAL HG12 H -7.613 -2.753 -3.411 1.00 . A A . 2 VAL HG12 1 1
12 3186 1 1 2 VAL HG13 H -8.669 -1.907 -4.545 1.00 . A A . 2 VAL HG13 1 1
12 3187 1 1 2 VAL HG21 H -11.320 -1.149 -2.078 1.00 . A A . 2 VAL HG21 1 1
12 3188 1 1 2 VAL HG22 H -11.338 -2.561 -3.134 1.00 . A A . 2 VAL HG22 1 1
12 3189 1 1 2 VAL HG23 H -10.843 -0.991 -3.770 1.00 . A A . 2 VAL HG23 1 1
12 3190 1 1 2 VAL N N -10.090 -2.302 -0.165 1.00 . A A . 2 VAL N 1 1
12 3191 1 1 2 VAL O O -7.157 -2.053 -0.588 1.00 . A A . 2 VAL O 1 1
12 3192 1 1 3 ABA C C -5.158 -4.473 -1.439 1.00 . A A . 3 ABA C 1 1
12 3193 1 1 3 ABA CA C -6.116 -4.551 -0.267 1.00 . A A . 3 ABA CA 1 1
12 3194 1 1 3 ABA CB C -6.038 -5.922 0.409 1.00 . A A . 3 ABA CB 1 1
12 3195 1 1 3 ABA CG C -4.663 -6.264 0.953 1.00 . A A . 3 ABA CG 1 1
12 3196 1 1 3 ABA H H -8.074 -4.994 -0.899 1.00 . A A . 3 ABA H 1 1
12 3197 1 1 3 ABA HA H -5.820 -3.796 0.447 1.00 . A A . 3 ABA HA 1 1
12 3198 1 1 3 ABA HB2 H -6.734 -5.944 1.236 1.00 . A A . 3 ABA HB2 1 1
12 3199 1 1 3 ABA HB3 H -6.317 -6.682 -0.306 1.00 . A A . 3 ABA HB3 1 1
12 3200 1 1 3 ABA HG1 H -4.692 -7.237 1.419 1.00 . A A . 3 ABA HG1 1 1
12 3201 1 1 3 ABA HG2 H -3.950 -6.273 0.142 1.00 . A A . 3 ABA HG2 1 1
12 3202 1 1 3 ABA HG3 H -4.371 -5.523 1.682 1.00 . A A . 3 ABA HG3 1 1
12 3203 1 1 3 ABA N N -7.458 -4.260 -0.692 1.00 . A A . 3 ABA N 1 1
12 3204 1 1 3 ABA O O -5.210 -5.291 -2.365 1.00 . A A . 3 ABA O 1 1
12 3205 1 1 4 ARG C C -1.995 -3.238 -1.692 1.00 . A A . 4 ARG C 1 1
12 3206 1 1 4 ARG CA C -3.309 -3.296 -2.414 1.00 . A A . 4 ARG CA 1 1
12 3207 1 1 4 ARG CB C -3.512 -1.998 -3.225 1.00 . A A . 4 ARG CB 1 1
12 3208 1 1 4 ARG CD C -4.905 -0.661 -4.855 1.00 . A A . 4 ARG CD 1 1
12 3209 1 1 4 ARG CG C -4.784 -1.960 -4.059 1.00 . A A . 4 ARG CG 1 1
12 3210 1 1 4 ARG CZ C -3.732 0.481 -6.764 1.00 . A A . 4 ARG CZ 1 1
12 3211 1 1 4 ARG H H -4.404 -2.810 -0.696 1.00 . A A . 4 ARG H 1 1
12 3212 1 1 4 ARG HA H -3.325 -4.147 -3.076 1.00 . A A . 4 ARG HA 1 1
12 3213 1 1 4 ARG HB2 H -3.538 -1.164 -2.540 1.00 . A A . 4 ARG HB2 1 1
12 3214 1 1 4 ARG HB3 H -2.668 -1.874 -3.888 1.00 . A A . 4 ARG HB3 1 1
12 3215 1 1 4 ARG HD2 H -5.836 -0.679 -5.403 1.00 . A A . 4 ARG HD2 1 1
12 3216 1 1 4 ARG HD3 H -4.915 0.167 -4.162 1.00 . A A . 4 ARG HD3 1 1
12 3217 1 1 4 ARG HE H -3.048 -1.111 -5.726 1.00 . A A . 4 ARG HE 1 1
12 3218 1 1 4 ARG HG2 H -4.772 -2.792 -4.747 1.00 . A A . 4 ARG HG2 1 1
12 3219 1 1 4 ARG HG3 H -5.630 -2.048 -3.395 1.00 . A A . 4 ARG HG3 1 1
12 3220 1 1 4 ARG HH11 H -5.529 1.350 -6.322 1.00 . A A . 4 ARG HH11 1 1
12 3221 1 1 4 ARG HH12 H -4.691 2.089 -7.607 1.00 . A A . 4 ARG HH12 1 1
12 3222 1 1 4 ARG HH21 H -1.915 -0.109 -7.458 1.00 . A A . 4 ARG HH21 1 1
12 3223 1 1 4 ARG HH22 H -2.588 1.222 -8.292 1.00 . A A . 4 ARG HH22 1 1
12 3224 1 1 4 ARG N N -4.337 -3.470 -1.426 1.00 . A A . 4 ARG N 1 1
12 3225 1 1 4 ARG NE N -3.795 -0.474 -5.811 1.00 . A A . 4 ARG NE 1 1
12 3226 1 1 4 ARG NH1 N -4.716 1.366 -6.908 1.00 . A A . 4 ARG NH1 1 1
12 3227 1 1 4 ARG NH2 N -2.671 0.543 -7.560 1.00 . A A . 4 ARG NH2 1 1
12 3228 1 1 4 ARG O O -1.888 -2.583 -0.656 1.00 . A A . 4 ARG O 1 1
12 3229 1 1 5 CYS C C 1.149 -2.986 -2.373 1.00 . A A . 5 CYS C 1 1
12 3230 1 1 5 CYS CA C 0.262 -3.855 -1.541 1.00 . A A . 5 CYS CA 1 1
12 3231 1 1 5 CYS CB C 0.913 -5.219 -1.317 1.00 . A A . 5 CYS CB 1 1
12 3232 1 1 5 CYS H H -1.155 -4.514 -2.947 1.00 . A A . 5 CYS H 1 1
12 3233 1 1 5 CYS HA H 0.097 -3.363 -0.597 1.00 . A A . 5 CYS HA 1 1
12 3234 1 1 5 CYS HB2 H 1.124 -5.651 -2.281 1.00 . A A . 5 CYS HB2 1 1
12 3235 1 1 5 CYS HB3 H 1.855 -5.061 -0.810 1.00 . A A . 5 CYS HB3 1 1
12 3236 1 1 5 CYS N N -1.024 -3.937 -2.162 1.00 . A A . 5 CYS N 1 1
12 3237 1 1 5 CYS O O 1.059 -2.987 -3.605 1.00 . A A . 5 CYS O 1 1
12 3238 1 1 5 CYS SG S -0.067 -6.409 -0.324 1.00 . A A . 5 CYS SG 1 1
12 3239 1 1 6 VAL C C 4.240 -1.378 -1.722 1.00 . A A . 6 VAL C 1 1
12 3240 1 1 6 VAL CA C 2.873 -1.354 -2.394 1.00 . A A . 6 VAL CA 1 1
12 3241 1 1 6 VAL CB C 2.299 0.104 -2.469 1.00 . A A . 6 VAL CB 1 1
12 3242 1 1 6 VAL CG1 C 2.061 0.711 -1.083 1.00 . A A . 6 VAL CG1 1 1
12 3243 1 1 6 VAL CG2 C 3.178 1.013 -3.327 1.00 . A A . 6 VAL CG2 1 1
12 3244 1 1 6 VAL H H 1.950 -2.272 -0.738 1.00 . A A . 6 VAL H 1 1
12 3245 1 1 6 VAL HA H 2.990 -1.724 -3.403 1.00 . A A . 6 VAL HA 1 1
12 3246 1 1 6 VAL HB H 1.332 0.022 -2.945 1.00 . A A . 6 VAL HB 1 1
12 3247 1 1 6 VAL HG11 H 2.997 0.753 -0.545 1.00 . A A . 6 VAL HG11 1 1
12 3248 1 1 6 VAL HG12 H 1.361 0.097 -0.537 1.00 . A A . 6 VAL HG12 1 1
12 3249 1 1 6 VAL HG13 H 1.662 1.709 -1.190 1.00 . A A . 6 VAL HG13 1 1
12 3250 1 1 6 VAL HG21 H 2.756 2.007 -3.345 1.00 . A A . 6 VAL HG21 1 1
12 3251 1 1 6 VAL HG22 H 3.231 0.623 -4.332 1.00 . A A . 6 VAL HG22 1 1
12 3252 1 1 6 VAL HG23 H 4.173 1.051 -2.907 1.00 . A A . 6 VAL HG23 1 1
12 3253 1 1 6 VAL N N 1.967 -2.234 -1.722 1.00 . A A . 6 VAL N 1 1
12 3254 1 1 6 VAL O O 4.340 -1.368 -0.490 1.00 . A A . 6 VAL O 1 1
12 3255 1 1 7 CYS C C 7.213 -0.127 -2.462 1.00 . A A . 7 CYS C 1 1
12 3256 1 1 7 CYS CA C 6.615 -1.412 -2.010 1.00 . A A . 7 CYS CA 1 1
12 3257 1 1 7 CYS CB C 7.474 -2.573 -2.461 1.00 . A A . 7 CYS CB 1 1
12 3258 1 1 7 CYS H H 5.133 -1.645 -3.474 1.00 . A A . 7 CYS H 1 1
12 3259 1 1 7 CYS HA H 6.572 -1.392 -0.933 1.00 . A A . 7 CYS HA 1 1
12 3260 1 1 7 CYS HB2 H 7.526 -2.555 -3.537 1.00 . A A . 7 CYS HB2 1 1
12 3261 1 1 7 CYS HB3 H 8.470 -2.428 -2.067 1.00 . A A . 7 CYS HB3 1 1
12 3262 1 1 7 CYS N N 5.269 -1.497 -2.513 1.00 . A A . 7 CYS N 1 1
12 3263 1 1 7 CYS O O 7.093 0.251 -3.636 1.00 . A A . 7 CYS O 1 1
12 3264 1 1 7 CYS SG S 6.890 -4.205 -1.904 1.00 . A A . 7 CYS SG 1 1
12 3265 1 1 8 ARG C C 9.581 2.052 -0.969 1.00 . A A . 8 ARG C 1 1
12 3266 1 1 8 ARG CA C 8.406 1.822 -1.876 1.00 . A A . 8 ARG CA 1 1
12 3267 1 1 8 ARG CB C 7.369 2.941 -1.724 1.00 . A A . 8 ARG CB 1 1
12 3268 1 1 8 ARG CD C 6.741 5.317 -2.198 1.00 . A A . 8 ARG CD 1 1
12 3269 1 1 8 ARG CG C 7.830 4.271 -2.270 1.00 . A A . 8 ARG CG 1 1
12 3270 1 1 8 ARG CZ C 6.282 7.476 -3.348 1.00 . A A . 8 ARG CZ 1 1
12 3271 1 1 8 ARG H H 7.888 0.167 -0.664 1.00 . A A . 8 ARG H 1 1
12 3272 1 1 8 ARG HA H 8.748 1.800 -2.899 1.00 . A A . 8 ARG HA 1 1
12 3273 1 1 8 ARG HB2 H 6.468 2.654 -2.245 1.00 . A A . 8 ARG HB2 1 1
12 3274 1 1 8 ARG HB3 H 7.140 3.063 -0.676 1.00 . A A . 8 ARG HB3 1 1
12 3275 1 1 8 ARG HD2 H 5.846 4.925 -2.661 1.00 . A A . 8 ARG HD2 1 1
12 3276 1 1 8 ARG HD3 H 6.540 5.544 -1.163 1.00 . A A . 8 ARG HD3 1 1
12 3277 1 1 8 ARG HE H 8.106 6.646 -3.028 1.00 . A A . 8 ARG HE 1 1
12 3278 1 1 8 ARG HG2 H 8.682 4.612 -1.701 1.00 . A A . 8 ARG HG2 1 1
12 3279 1 1 8 ARG HG3 H 8.117 4.135 -3.301 1.00 . A A . 8 ARG HG3 1 1
12 3280 1 1 8 ARG HH11 H 4.588 6.578 -2.617 1.00 . A A . 8 ARG HH11 1 1
12 3281 1 1 8 ARG HH12 H 4.307 8.015 -3.466 1.00 . A A . 8 ARG HH12 1 1
12 3282 1 1 8 ARG HH21 H 7.714 8.691 -4.180 1.00 . A A . 8 ARG HH21 1 1
12 3283 1 1 8 ARG HH22 H 6.123 9.248 -4.359 1.00 . A A . 8 ARG HH22 1 1
12 3284 1 1 8 ARG N N 7.816 0.554 -1.572 1.00 . A A . 8 ARG N 1 1
12 3285 1 1 8 ARG NE N 7.135 6.551 -2.890 1.00 . A A . 8 ARG NE 1 1
12 3286 1 1 8 ARG NH1 N 4.976 7.349 -3.127 1.00 . A A . 8 ARG NH1 1 1
12 3287 1 1 8 ARG NH2 N 6.737 8.539 -4.005 1.00 . A A . 8 ARG NH2 1 1
12 3288 1 1 8 ARG O O 9.491 1.809 0.217 1.00 . A A . 8 ARG O 1 1
12 3289 1 1 9 ARG C C 12.463 1.520 -0.048 1.00 . A A . 9 ARG C 1 1
12 3290 1 1 9 ARG CA C 11.934 2.749 -0.827 1.00 . A A . 9 ARG CA 1 1
12 3291 1 1 9 ARG CB C 11.735 3.980 0.089 1.00 . A A . 9 ARG CB 1 1
12 3292 1 1 9 ARG CD C 13.917 5.233 -0.392 1.00 . A A . 9 ARG CD 1 1
12 3293 1 1 9 ARG CG C 13.016 4.605 0.679 1.00 . A A . 9 ARG CG 1 1
12 3294 1 1 9 ARG CZ C 14.502 4.409 -2.677 1.00 . A A . 9 ARG CZ 1 1
12 3295 1 1 9 ARG H H 10.718 2.518 -2.530 1.00 . A A . 9 ARG H 1 1
12 3296 1 1 9 ARG HA H 12.672 2.995 -1.572 1.00 . A A . 9 ARG HA 1 1
12 3297 1 1 9 ARG HB2 H 11.209 4.747 -0.459 1.00 . A A . 9 ARG HB2 1 1
12 3298 1 1 9 ARG HB3 H 11.113 3.643 0.902 1.00 . A A . 9 ARG HB3 1 1
12 3299 1 1 9 ARG HD2 H 13.327 5.949 -0.942 1.00 . A A . 9 ARG HD2 1 1
12 3300 1 1 9 ARG HD3 H 14.736 5.744 0.095 1.00 . A A . 9 ARG HD3 1 1
12 3301 1 1 9 ARG HE H 14.793 3.418 -0.924 1.00 . A A . 9 ARG HE 1 1
12 3302 1 1 9 ARG HG2 H 12.737 5.373 1.384 1.00 . A A . 9 ARG HG2 1 1
12 3303 1 1 9 ARG HG3 H 13.565 3.832 1.195 1.00 . A A . 9 ARG HG3 1 1
12 3304 1 1 9 ARG HH11 H 13.800 6.339 -2.677 1.00 . A A . 9 ARG HH11 1 1
12 3305 1 1 9 ARG HH12 H 14.135 5.723 -4.217 1.00 . A A . 9 ARG HH12 1 1
12 3306 1 1 9 ARG HH21 H 15.262 2.546 -3.067 1.00 . A A . 9 ARG HH21 1 1
12 3307 1 1 9 ARG HH22 H 14.982 3.500 -4.449 1.00 . A A . 9 ARG HH22 1 1
12 3308 1 1 9 ARG N N 10.700 2.440 -1.552 1.00 . A A . 9 ARG N 1 1
12 3309 1 1 9 ARG NE N 14.459 4.247 -1.343 1.00 . A A . 9 ARG NE 1 1
12 3310 1 1 9 ARG NH1 N 14.121 5.562 -3.227 1.00 . A A . 9 ARG NH1 1 1
12 3311 1 1 9 ARG NH2 N 14.949 3.419 -3.450 1.00 . A A . 9 ARG NH2 1 1
12 3312 1 1 9 ARG O O 13.148 1.643 0.968 1.00 . A A . 9 ARG O 1 1
12 3313 1 1 10 GLY C C 11.662 -1.384 1.179 1.00 . A A . 10 GLY C 1 1
12 3314 1 1 10 GLY CA C 12.585 -0.868 0.085 1.00 . A A . 10 GLY CA 1 1
12 3315 1 1 10 GLY H H 11.560 0.285 -1.324 1.00 . A A . 10 GLY H 1 1
12 3316 1 1 10 GLY HA2 H 12.691 -1.626 -0.675 1.00 . A A . 10 GLY HA2 1 1
12 3317 1 1 10 GLY HA3 H 13.553 -0.657 0.510 1.00 . A A . 10 GLY HA3 1 1
12 3318 1 1 10 GLY N N 12.127 0.345 -0.529 1.00 . A A . 10 GLY N 1 1
12 3319 1 1 10 GLY O O 11.925 -2.431 1.767 1.00 . A A . 10 GLY O 1 1
12 3320 1 1 11 VAL C C 8.323 -1.410 1.813 1.00 . A A . 11 VAL C 1 1
12 3321 1 1 11 VAL CA C 9.653 -1.102 2.475 1.00 . A A . 11 VAL CA 1 1
12 3322 1 1 11 VAL CB C 9.502 -0.050 3.643 1.00 . A A . 11 VAL CB 1 1
12 3323 1 1 11 VAL CG1 C 8.944 1.281 3.172 1.00 . A A . 11 VAL CG1 1 1
12 3324 1 1 11 VAL CG2 C 8.670 -0.602 4.785 1.00 . A A . 11 VAL CG2 1 1
12 3325 1 1 11 VAL H H 10.367 0.144 0.951 1.00 . A A . 11 VAL H 1 1
12 3326 1 1 11 VAL HA H 10.039 -2.028 2.874 1.00 . A A . 11 VAL HA 1 1
12 3327 1 1 11 VAL HB H 10.494 0.146 4.022 1.00 . A A . 11 VAL HB 1 1
12 3328 1 1 11 VAL HG11 H 7.959 1.132 2.757 1.00 . A A . 11 VAL HG11 1 1
12 3329 1 1 11 VAL HG12 H 9.594 1.694 2.416 1.00 . A A . 11 VAL HG12 1 1
12 3330 1 1 11 VAL HG13 H 8.885 1.964 4.008 1.00 . A A . 11 VAL HG13 1 1
12 3331 1 1 11 VAL HG21 H 7.694 -0.887 4.421 1.00 . A A . 11 VAL HG21 1 1
12 3332 1 1 11 VAL HG22 H 8.562 0.155 5.546 1.00 . A A . 11 VAL HG22 1 1
12 3333 1 1 11 VAL HG23 H 9.166 -1.462 5.210 1.00 . A A . 11 VAL HG23 1 1
12 3334 1 1 11 VAL N N 10.585 -0.673 1.454 1.00 . A A . 11 VAL N 1 1
12 3335 1 1 11 VAL O O 7.947 -0.754 0.844 1.00 . A A . 11 VAL O 1 1
12 3336 1 1 12 CYS C C 5.265 -2.704 2.653 1.00 . A A . 12 CYS C 1 1
12 3337 1 1 12 CYS CA C 6.414 -2.805 1.675 1.00 . A A . 12 CYS CA 1 1
12 3338 1 1 12 CYS CB C 6.525 -4.227 1.123 1.00 . A A . 12 CYS CB 1 1
12 3339 1 1 12 CYS H H 7.935 -2.888 3.086 1.00 . A A . 12 CYS H 1 1
12 3340 1 1 12 CYS HA H 6.254 -2.125 0.852 1.00 . A A . 12 CYS HA 1 1
12 3341 1 1 12 CYS HB2 H 6.734 -4.901 1.939 1.00 . A A . 12 CYS HB2 1 1
12 3342 1 1 12 CYS HB3 H 5.584 -4.504 0.669 1.00 . A A . 12 CYS HB3 1 1
12 3343 1 1 12 CYS N N 7.640 -2.406 2.285 1.00 . A A . 12 CYS N 1 1
12 3344 1 1 12 CYS O O 5.377 -3.109 3.816 1.00 . A A . 12 CYS O 1 1
12 3345 1 1 12 CYS SG S 7.843 -4.448 -0.125 1.00 . A A . 12 CYS SG 1 1
12 3346 1 1 13 ARG C C 1.810 -2.534 2.244 1.00 . A A . 13 ARG C 1 1
12 3347 1 1 13 ARG CA C 3.007 -2.016 2.993 1.00 . A A . 13 ARG CA 1 1
12 3348 1 1 13 ARG CB C 2.801 -0.553 3.426 1.00 . A A . 13 ARG CB 1 1
12 3349 1 1 13 ARG CD C 1.412 1.118 4.717 1.00 . A A . 13 ARG CD 1 1
12 3350 1 1 13 ARG CG C 1.452 -0.270 4.108 1.00 . A A . 13 ARG CG 1 1
12 3351 1 1 13 ARG CZ C 2.650 2.369 6.484 1.00 . A A . 13 ARG CZ 1 1
12 3352 1 1 13 ARG H H 4.166 -1.816 1.268 1.00 . A A . 13 ARG H 1 1
12 3353 1 1 13 ARG HA H 3.149 -2.616 3.879 1.00 . A A . 13 ARG HA 1 1
12 3354 1 1 13 ARG HB2 H 3.591 -0.286 4.111 1.00 . A A . 13 ARG HB2 1 1
12 3355 1 1 13 ARG HB3 H 2.879 0.077 2.552 1.00 . A A . 13 ARG HB3 1 1
12 3356 1 1 13 ARG HD2 H 1.656 1.841 3.954 1.00 . A A . 13 ARG HD2 1 1
12 3357 1 1 13 ARG HD3 H 0.418 1.310 5.097 1.00 . A A . 13 ARG HD3 1 1
12 3358 1 1 13 ARG HE H 2.818 0.402 6.068 1.00 . A A . 13 ARG HE 1 1
12 3359 1 1 13 ARG HG2 H 0.663 -0.340 3.373 1.00 . A A . 13 ARG HG2 1 1
12 3360 1 1 13 ARG HG3 H 1.284 -1.001 4.885 1.00 . A A . 13 ARG HG3 1 1
12 3361 1 1 13 ARG HH11 H 1.390 3.606 5.414 1.00 . A A . 13 ARG HH11 1 1
12 3362 1 1 13 ARG HH12 H 2.272 4.374 6.648 1.00 . A A . 13 ARG HH12 1 1
12 3363 1 1 13 ARG HH21 H 3.986 1.493 7.773 1.00 . A A . 13 ARG HH21 1 1
12 3364 1 1 13 ARG HH22 H 3.754 3.149 8.027 1.00 . A A . 13 ARG HH22 1 1
12 3365 1 1 13 ARG N N 4.183 -2.152 2.196 1.00 . A A . 13 ARG N 1 1
12 3366 1 1 13 ARG NE N 2.372 1.243 5.819 1.00 . A A . 13 ARG NE 1 1
12 3367 1 1 13 ARG NH1 N 2.060 3.522 6.159 1.00 . A A . 13 ARG NH1 1 1
12 3368 1 1 13 ARG NH2 N 3.520 2.337 7.488 1.00 . A A . 13 ARG NH2 1 1
12 3369 1 1 13 ARG O O 1.597 -2.195 1.074 1.00 . A A . 13 ARG O 1 1
12 3370 1 1 14 CYS C C -1.252 -3.054 2.912 1.00 . A A . 14 CYS C 1 1
12 3371 1 1 14 CYS CA C -0.154 -3.842 2.325 1.00 . A A . 14 CYS CA 1 1
12 3372 1 1 14 CYS CB C -0.377 -5.323 2.492 1.00 . A A . 14 CYS CB 1 1
12 3373 1 1 14 CYS H H 1.347 -3.704 3.766 1.00 . A A . 14 CYS H 1 1
12 3374 1 1 14 CYS HA H -0.097 -3.603 1.279 1.00 . A A . 14 CYS HA 1 1
12 3375 1 1 14 CYS HB2 H -0.309 -5.595 3.535 1.00 . A A . 14 CYS HB2 1 1
12 3376 1 1 14 CYS HB3 H -1.374 -5.505 2.121 1.00 . A A . 14 CYS HB3 1 1
12 3377 1 1 14 CYS N N 1.071 -3.389 2.877 1.00 . A A . 14 CYS N 1 1
12 3378 1 1 14 CYS O O -1.515 -3.113 4.114 1.00 . A A . 14 CYS O 1 1
12 3379 1 1 14 CYS SG S 0.787 -6.342 1.526 1.00 . A A . 14 CYS SG 1 1
12 3380 1 1 15 VAL C C -4.252 -1.762 2.131 1.00 . A A . 15 VAL C 1 1
12 3381 1 1 15 VAL CA C -2.845 -1.367 2.564 1.00 . A A . 15 VAL CA 1 1
12 3382 1 1 15 VAL CB C -2.486 0.112 2.159 1.00 . A A . 15 VAL CB 1 1
12 3383 1 1 15 VAL CG1 C -2.440 0.325 0.650 1.00 . A A . 15 VAL CG1 1 1
12 3384 1 1 15 VAL CG2 C -3.410 1.116 2.823 1.00 . A A . 15 VAL CG2 1 1
12 3385 1 1 15 VAL H H -1.686 -2.393 1.128 1.00 . A A . 15 VAL H 1 1
12 3386 1 1 15 VAL HA H -2.818 -1.426 3.643 1.00 . A A . 15 VAL HA 1 1
12 3387 1 1 15 VAL HB H -1.485 0.295 2.523 1.00 . A A . 15 VAL HB 1 1
12 3388 1 1 15 VAL HG11 H -3.408 0.099 0.224 1.00 . A A . 15 VAL HG11 1 1
12 3389 1 1 15 VAL HG12 H -1.698 -0.326 0.211 1.00 . A A . 15 VAL HG12 1 1
12 3390 1 1 15 VAL HG13 H -2.187 1.353 0.435 1.00 . A A . 15 VAL HG13 1 1
12 3391 1 1 15 VAL HG21 H -3.309 1.049 3.897 1.00 . A A . 15 VAL HG21 1 1
12 3392 1 1 15 VAL HG22 H -4.430 0.901 2.540 1.00 . A A . 15 VAL HG22 1 1
12 3393 1 1 15 VAL HG23 H -3.146 2.111 2.498 1.00 . A A . 15 VAL HG23 1 1
12 3394 1 1 15 VAL N N -1.870 -2.292 2.094 1.00 . A A . 15 VAL N 1 1
12 3395 1 1 15 VAL O O -4.525 -1.967 0.945 1.00 . A A . 15 VAL O 1 1
12 3396 1 1 16 ABA C C -7.187 -0.854 2.743 1.00 . A A . 16 ABA C 1 1
12 3397 1 1 16 ABA CA C -6.513 -2.193 2.859 1.00 . A A . 16 ABA CA 1 1
12 3398 1 1 16 ABA CB C -7.134 -3.021 3.997 1.00 . A A . 16 ABA CB 1 1
12 3399 1 1 16 ABA CG C -6.507 -4.387 4.176 1.00 . A A . 16 ABA CG 1 1
12 3400 1 1 16 ABA H H -4.814 -1.836 4.036 1.00 . A A . 16 ABA H 1 1
12 3401 1 1 16 ABA HA H -6.606 -2.716 1.920 1.00 . A A . 16 ABA HA 1 1
12 3402 1 1 16 ABA HB2 H -7.026 -2.483 4.926 1.00 . A A . 16 ABA HB2 1 1
12 3403 1 1 16 ABA HB3 H -8.186 -3.159 3.789 1.00 . A A . 16 ABA HB3 1 1
12 3404 1 1 16 ABA HG1 H -5.455 -4.272 4.392 1.00 . A A . 16 ABA HG1 1 1
12 3405 1 1 16 ABA HG2 H -6.989 -4.898 4.996 1.00 . A A . 16 ABA HG2 1 1
12 3406 1 1 16 ABA HG3 H -6.629 -4.963 3.271 1.00 . A A . 16 ABA HG3 1 1
12 3407 1 1 16 ABA N N -5.116 -1.925 3.106 1.00 . A A . 16 ABA N 1 1
12 3408 1 1 16 ABA O O -7.723 -0.308 3.716 1.00 . A A . 16 ABA O 1 1
12 3409 1 1 17 ARG C C -8.972 0.946 0.829 1.00 . A A . 17 ARG C 1 1
12 3410 1 1 17 ARG CA C -7.573 1.019 1.358 1.00 . A A . 17 ARG CA 1 1
12 3411 1 1 17 ARG CB C -6.657 1.732 0.367 1.00 . A A . 17 ARG CB 1 1
12 3412 1 1 17 ARG CD C -6.068 3.589 1.903 1.00 . A A . 17 ARG CD 1 1
12 3413 1 1 17 ARG CG C -6.627 3.235 0.534 1.00 . A A . 17 ARG CG 1 1
12 3414 1 1 17 ARG CZ C -5.560 5.584 3.259 1.00 . A A . 17 ARG CZ 1 1
12 3415 1 1 17 ARG H H -6.758 -0.818 0.822 1.00 . A A . 17 ARG H 1 1
12 3416 1 1 17 ARG HA H -7.567 1.547 2.296 1.00 . A A . 17 ARG HA 1 1
12 3417 1 1 17 ARG HB2 H -5.651 1.356 0.484 1.00 . A A . 17 ARG HB2 1 1
12 3418 1 1 17 ARG HB3 H -6.998 1.510 -0.634 1.00 . A A . 17 ARG HB3 1 1
12 3419 1 1 17 ARG HD2 H -6.741 3.242 2.673 1.00 . A A . 17 ARG HD2 1 1
12 3420 1 1 17 ARG HD3 H -5.109 3.105 2.022 1.00 . A A . 17 ARG HD3 1 1
12 3421 1 1 17 ARG HE H -6.022 5.557 1.286 1.00 . A A . 17 ARG HE 1 1
12 3422 1 1 17 ARG HG2 H -6.000 3.665 -0.233 1.00 . A A . 17 ARG HG2 1 1
12 3423 1 1 17 ARG HG3 H -7.631 3.626 0.448 1.00 . A A . 17 ARG HG3 1 1
12 3424 1 1 17 ARG HH11 H -5.606 3.842 4.378 1.00 . A A . 17 ARG HH11 1 1
12 3425 1 1 17 ARG HH12 H -5.203 5.231 5.253 1.00 . A A . 17 ARG HH12 1 1
12 3426 1 1 17 ARG HH21 H -5.443 7.488 2.514 1.00 . A A . 17 ARG HH21 1 1
12 3427 1 1 17 ARG HH22 H -5.070 7.360 4.161 1.00 . A A . 17 ARG HH22 1 1
12 3428 1 1 17 ARG N N -7.110 -0.300 1.582 1.00 . A A . 17 ARG N 1 1
12 3429 1 1 17 ARG NE N -5.897 5.018 2.098 1.00 . A A . 17 ARG NE 1 1
12 3430 1 1 17 ARG NH1 N -5.448 4.835 4.364 1.00 . A A . 17 ARG NH1 1 1
12 3431 1 1 17 ARG NH2 N -5.351 6.894 3.316 1.00 . A A . 17 ARG NH2 1 1
12 3432 1 1 17 ARG O O -9.196 0.428 -0.264 1.00 . A A . 17 ARG O 1 1
12 3433 1 1 18 ARG C C -11.792 -0.061 1.102 1.00 . A A . 18 ARG C 1 1
12 3434 1 1 18 ARG CA C -11.332 1.393 1.292 1.00 . A A . 18 ARG CA 1 1
12 3435 1 1 18 ARG CB C -11.552 2.251 0.044 1.00 . A A . 18 ARG CB 1 1
12 3436 1 1 18 ARG CD C -13.026 3.368 -1.600 1.00 . A A . 18 ARG CD 1 1
12 3437 1 1 18 ARG CG C -12.985 2.514 -0.355 1.00 . A A . 18 ARG CG 1 1
12 3438 1 1 18 ARG CZ C -11.521 5.262 -2.200 1.00 . A A . 18 ARG CZ 1 1
12 3439 1 1 18 ARG H H -9.666 1.777 2.513 1.00 . A A . 18 ARG H 1 1
12 3440 1 1 18 ARG HA H -11.878 1.815 2.116 1.00 . A A . 18 ARG HA 1 1
12 3441 1 1 18 ARG HB2 H -11.055 3.201 0.177 1.00 . A A . 18 ARG HB2 1 1
12 3442 1 1 18 ARG HB3 H -11.065 1.714 -0.751 1.00 . A A . 18 ARG HB3 1 1
12 3443 1 1 18 ARG HD2 H -12.513 2.853 -2.397 1.00 . A A . 18 ARG HD2 1 1
12 3444 1 1 18 ARG HD3 H -14.057 3.527 -1.876 1.00 . A A . 18 ARG HD3 1 1
12 3445 1 1 18 ARG HE H -12.694 5.130 -0.563 1.00 . A A . 18 ARG HE 1 1
12 3446 1 1 18 ARG HG2 H -13.480 1.573 -0.547 1.00 . A A . 18 ARG HG2 1 1
12 3447 1 1 18 ARG HG3 H -13.482 3.035 0.451 1.00 . A A . 18 ARG HG3 1 1
12 3448 1 1 18 ARG HH11 H -11.406 3.714 -3.524 1.00 . A A . 18 ARG HH11 1 1
12 3449 1 1 18 ARG HH12 H -10.424 5.034 -3.924 1.00 . A A . 18 ARG HH12 1 1
12 3450 1 1 18 ARG HH21 H -11.366 6.974 -1.095 1.00 . A A . 18 ARG HH21 1 1
12 3451 1 1 18 ARG HH22 H -10.418 6.965 -2.500 1.00 . A A . 18 ARG HH22 1 1
12 3452 1 1 18 ARG N N -9.920 1.403 1.639 1.00 . A A . 18 ARG N 1 1
12 3453 1 1 18 ARG NE N -12.398 4.675 -1.383 1.00 . A A . 18 ARG NE 1 1
12 3454 1 1 18 ARG NH1 N -11.089 4.635 -3.286 1.00 . A A . 18 ARG NH1 1 1
12 3455 1 1 18 ARG NH2 N -11.069 6.474 -1.913 1.00 . A A . 18 ARG NH2 1 1
12 3456 1 1 18 ARG O O -12.621 -0.385 0.260 1.00 . A A . 18 ARG O 1 1
13 3457 1 1 1 GLY C C -10.742 -2.979 0.913 1.00 . A A . 1 GLY C 1 1
13 3458 1 1 1 GLY CA C -11.620 -1.871 1.457 1.00 . A A . 1 GLY CA 1 1
13 3459 1 1 1 GLY H1 H -10.631 -0.073 1.825 1.00 . A A . 1 GLY H1 1 1
13 3460 1 1 1 GLY HA2 H -11.675 -1.973 2.530 1.00 . A A . 1 GLY HA2 1 1
13 3461 1 1 1 GLY HA3 H -12.611 -1.976 1.047 1.00 . A A . 1 GLY HA3 1 1
13 3462 1 1 1 GLY N N -11.153 -0.557 1.151 1.00 . A A . 1 GLY N 1 1
13 3463 1 1 1 GLY O O -10.898 -4.137 1.297 1.00 . A A . 1 GLY O 1 1
13 3464 1 1 2 VAL C C -7.579 -3.620 -0.048 1.00 . A A . 2 VAL C 1 1
13 3465 1 1 2 VAL CA C -8.993 -3.671 -0.578 1.00 . A A . 2 VAL CA 1 1
13 3466 1 1 2 VAL CB C -8.989 -3.545 -2.131 1.00 . A A . 2 VAL CB 1 1
13 3467 1 1 2 VAL CG1 C -8.142 -4.641 -2.778 1.00 . A A . 2 VAL CG1 1 1
13 3468 1 1 2 VAL CG2 C -10.410 -3.601 -2.671 1.00 . A A . 2 VAL CG2 1 1
13 3469 1 1 2 VAL H H -9.645 -1.702 -0.186 1.00 . A A . 2 VAL H 1 1
13 3470 1 1 2 VAL HA H -9.417 -4.628 -0.318 1.00 . A A . 2 VAL HA 1 1
13 3471 1 1 2 VAL HB H -8.563 -2.588 -2.392 1.00 . A A . 2 VAL HB 1 1
13 3472 1 1 2 VAL HG11 H -8.143 -4.516 -3.850 1.00 . A A . 2 VAL HG11 1 1
13 3473 1 1 2 VAL HG12 H -8.556 -5.608 -2.531 1.00 . A A . 2 VAL HG12 1 1
13 3474 1 1 2 VAL HG13 H -7.129 -4.579 -2.407 1.00 . A A . 2 VAL HG13 1 1
13 3475 1 1 2 VAL HG21 H -10.871 -4.533 -2.380 1.00 . A A . 2 VAL HG21 1 1
13 3476 1 1 2 VAL HG22 H -10.390 -3.528 -3.748 1.00 . A A . 2 VAL HG22 1 1
13 3477 1 1 2 VAL HG23 H -10.982 -2.780 -2.263 1.00 . A A . 2 VAL HG23 1 1
13 3478 1 1 2 VAL N N -9.809 -2.648 0.040 1.00 . A A . 2 VAL N 1 1
13 3479 1 1 2 VAL O O -6.938 -2.559 -0.056 1.00 . A A . 2 VAL O 1 1
13 3480 1 1 3 ABA C C -4.821 -5.044 -0.288 1.00 . A A . 3 ABA C 1 1
13 3481 1 1 3 ABA CA C -5.744 -4.842 0.911 1.00 . A A . 3 ABA CA 1 1
13 3482 1 1 3 ABA CB C -5.603 -5.983 1.937 1.00 . A A . 3 ABA CB 1 1
13 3483 1 1 3 ABA CG C -4.239 -6.060 2.605 1.00 . A A . 3 ABA CG 1 1
13 3484 1 1 3 ABA H H -7.659 -5.549 0.457 1.00 . A A . 3 ABA H 1 1
13 3485 1 1 3 ABA HA H -5.479 -3.904 1.374 1.00 . A A . 3 ABA HA 1 1
13 3486 1 1 3 ABA HB2 H -6.342 -5.853 2.714 1.00 . A A . 3 ABA HB2 1 1
13 3487 1 1 3 ABA HB3 H -5.785 -6.925 1.438 1.00 . A A . 3 ABA HB3 1 1
13 3488 1 1 3 ABA HG1 H -4.223 -6.887 3.299 1.00 . A A . 3 ABA HG1 1 1
13 3489 1 1 3 ABA HG2 H -3.481 -6.212 1.851 1.00 . A A . 3 ABA HG2 1 1
13 3490 1 1 3 ABA HG3 H -4.042 -5.137 3.132 1.00 . A A . 3 ABA HG3 1 1
13 3491 1 1 3 ABA N N -7.096 -4.744 0.433 1.00 . A A . 3 ABA N 1 1
13 3492 1 1 3 ABA O O -4.417 -6.156 -0.625 1.00 . A A . 3 ABA O 1 1
13 3493 1 1 4 ARG C C -2.431 -3.216 -1.719 1.00 . A A . 4 ARG C 1 1
13 3494 1 1 4 ARG CA C -3.686 -3.961 -2.094 1.00 . A A . 4 ARG CA 1 1
13 3495 1 1 4 ARG CB C -4.403 -3.414 -3.346 1.00 . A A . 4 ARG CB 1 1
13 3496 1 1 4 ARG CD C -5.899 -1.689 -4.386 1.00 . A A . 4 ARG CD 1 1
13 3497 1 1 4 ARG CG C -4.942 -2.000 -3.239 1.00 . A A . 4 ARG CG 1 1
13 3498 1 1 4 ARG CZ C -5.916 -1.658 -6.877 1.00 . A A . 4 ARG CZ 1 1
13 3499 1 1 4 ARG H H -4.944 -3.120 -0.635 1.00 . A A . 4 ARG H 1 1
13 3500 1 1 4 ARG HA H -3.409 -4.992 -2.254 1.00 . A A . 4 ARG HA 1 1
13 3501 1 1 4 ARG HB2 H -3.708 -3.438 -4.170 1.00 . A A . 4 ARG HB2 1 1
13 3502 1 1 4 ARG HB3 H -5.225 -4.074 -3.581 1.00 . A A . 4 ARG HB3 1 1
13 3503 1 1 4 ARG HD2 H -6.772 -2.318 -4.292 1.00 . A A . 4 ARG HD2 1 1
13 3504 1 1 4 ARG HD3 H -6.201 -0.655 -4.308 1.00 . A A . 4 ARG HD3 1 1
13 3505 1 1 4 ARG HE H -4.388 -2.265 -5.713 1.00 . A A . 4 ARG HE 1 1
13 3506 1 1 4 ARG HG2 H -5.467 -1.895 -2.300 1.00 . A A . 4 ARG HG2 1 1
13 3507 1 1 4 ARG HG3 H -4.116 -1.305 -3.270 1.00 . A A . 4 ARG HG3 1 1
13 3508 1 1 4 ARG HH11 H -7.696 -1.057 -6.061 1.00 . A A . 4 ARG HH11 1 1
13 3509 1 1 4 ARG HH12 H -7.652 -1.000 -7.753 1.00 . A A . 4 ARG HH12 1 1
13 3510 1 1 4 ARG HH21 H -4.328 -2.217 -8.040 1.00 . A A . 4 ARG HH21 1 1
13 3511 1 1 4 ARG HH22 H -5.696 -1.706 -8.910 1.00 . A A . 4 ARG HH22 1 1
13 3512 1 1 4 ARG N N -4.551 -3.961 -0.956 1.00 . A A . 4 ARG N 1 1
13 3513 1 1 4 ARG NE N -5.306 -1.909 -5.711 1.00 . A A . 4 ARG NE 1 1
13 3514 1 1 4 ARG NH1 N -7.169 -1.213 -6.898 1.00 . A A . 4 ARG NH1 1 1
13 3515 1 1 4 ARG NH2 N -5.272 -1.873 -8.017 1.00 . A A . 4 ARG NH2 1 1
13 3516 1 1 4 ARG O O -2.478 -2.137 -1.103 1.00 . A A . 4 ARG O 1 1
13 3517 1 1 5 CYS C C 0.668 -2.389 -2.432 1.00 . A A . 5 CYS C 1 1
13 3518 1 1 5 CYS CA C -0.065 -3.357 -1.528 1.00 . A A . 5 CYS CA 1 1
13 3519 1 1 5 CYS CB C 0.783 -4.593 -1.265 1.00 . A A . 5 CYS CB 1 1
13 3520 1 1 5 CYS H H -1.338 -4.521 -2.702 1.00 . A A . 5 CYS H 1 1
13 3521 1 1 5 CYS HA H -0.238 -2.868 -0.586 1.00 . A A . 5 CYS HA 1 1
13 3522 1 1 5 CYS HB2 H 1.143 -4.966 -2.213 1.00 . A A . 5 CYS HB2 1 1
13 3523 1 1 5 CYS HB3 H 1.617 -4.324 -0.636 1.00 . A A . 5 CYS HB3 1 1
13 3524 1 1 5 CYS N N -1.329 -3.782 -2.059 1.00 . A A . 5 CYS N 1 1
13 3525 1 1 5 CYS O O 0.344 -2.250 -3.616 1.00 . A A . 5 CYS O 1 1
13 3526 1 1 5 CYS SG S -0.131 -5.959 -0.443 1.00 . A A . 5 CYS SG 1 1
13 3527 1 1 6 VAL C C 3.873 -0.841 -1.948 1.00 . A A . 6 VAL C 1 1
13 3528 1 1 6 VAL CA C 2.459 -0.763 -2.553 1.00 . A A . 6 VAL CA 1 1
13 3529 1 1 6 VAL CB C 1.897 0.700 -2.493 1.00 . A A . 6 VAL CB 1 1
13 3530 1 1 6 VAL CG1 C 1.817 1.235 -1.066 1.00 . A A . 6 VAL CG1 1 1
13 3531 1 1 6 VAL CG2 C 2.681 1.645 -3.392 1.00 . A A . 6 VAL CG2 1 1
13 3532 1 1 6 VAL H H 1.716 -1.758 -0.869 1.00 . A A . 6 VAL H 1 1
13 3533 1 1 6 VAL HA H 2.503 -1.087 -3.583 1.00 . A A . 6 VAL HA 1 1
13 3534 1 1 6 VAL HB H 0.883 0.646 -2.863 1.00 . A A . 6 VAL HB 1 1
13 3535 1 1 6 VAL HG11 H 2.804 1.244 -0.627 1.00 . A A . 6 VAL HG11 1 1
13 3536 1 1 6 VAL HG12 H 1.167 0.602 -0.479 1.00 . A A . 6 VAL HG12 1 1
13 3537 1 1 6 VAL HG13 H 1.423 2.240 -1.086 1.00 . A A . 6 VAL HG13 1 1
13 3538 1 1 6 VAL HG21 H 3.713 1.661 -3.076 1.00 . A A . 6 VAL HG21 1 1
13 3539 1 1 6 VAL HG22 H 2.267 2.640 -3.318 1.00 . A A . 6 VAL HG22 1 1
13 3540 1 1 6 VAL HG23 H 2.624 1.306 -4.416 1.00 . A A . 6 VAL HG23 1 1
13 3541 1 1 6 VAL N N 1.599 -1.679 -1.844 1.00 . A A . 6 VAL N 1 1
13 3542 1 1 6 VAL O O 4.023 -0.998 -0.734 1.00 . A A . 6 VAL O 1 1
13 3543 1 1 7 CYS C C 6.877 0.514 -2.345 1.00 . A A . 7 CYS C 1 1
13 3544 1 1 7 CYS CA C 6.249 -0.848 -2.266 1.00 . A A . 7 CYS CA 1 1
13 3545 1 1 7 CYS CB C 7.112 -1.886 -2.985 1.00 . A A . 7 CYS CB 1 1
13 3546 1 1 7 CYS H H 4.749 -0.750 -3.740 1.00 . A A . 7 CYS H 1 1
13 3547 1 1 7 CYS HA H 6.190 -1.095 -1.222 1.00 . A A . 7 CYS HA 1 1
13 3548 1 1 7 CYS HB2 H 7.213 -1.591 -4.015 1.00 . A A . 7 CYS HB2 1 1
13 3549 1 1 7 CYS HB3 H 8.093 -1.886 -2.530 1.00 . A A . 7 CYS HB3 1 1
13 3550 1 1 7 CYS N N 4.891 -0.806 -2.773 1.00 . A A . 7 CYS N 1 1
13 3551 1 1 7 CYS O O 6.721 1.235 -3.343 1.00 . A A . 7 CYS O 1 1
13 3552 1 1 7 CYS SG S 6.468 -3.605 -2.920 1.00 . A A . 7 CYS SG 1 1
13 3553 1 1 8 ARG C C 9.349 2.082 -0.210 1.00 . A A . 8 ARG C 1 1
13 3554 1 1 8 ARG CA C 8.193 2.161 -1.191 1.00 . A A . 8 ARG CA 1 1
13 3555 1 1 8 ARG CB C 7.166 3.229 -0.769 1.00 . A A . 8 ARG CB 1 1
13 3556 1 1 8 ARG CD C 5.446 4.041 0.869 1.00 . A A . 8 ARG CD 1 1
13 3557 1 1 8 ARG CG C 6.475 2.969 0.569 1.00 . A A . 8 ARG CG 1 1
13 3558 1 1 8 ARG CZ C 5.361 6.532 0.897 1.00 . A A . 8 ARG CZ 1 1
13 3559 1 1 8 ARG H H 7.661 0.236 -0.555 1.00 . A A . 8 ARG H 1 1
13 3560 1 1 8 ARG HA H 8.588 2.414 -2.162 1.00 . A A . 8 ARG HA 1 1
13 3561 1 1 8 ARG HB2 H 7.665 4.183 -0.701 1.00 . A A . 8 ARG HB2 1 1
13 3562 1 1 8 ARG HB3 H 6.407 3.293 -1.536 1.00 . A A . 8 ARG HB3 1 1
13 3563 1 1 8 ARG HD2 H 4.644 3.977 0.148 1.00 . A A . 8 ARG HD2 1 1
13 3564 1 1 8 ARG HD3 H 5.054 3.874 1.861 1.00 . A A . 8 ARG HD3 1 1
13 3565 1 1 8 ARG HE H 7.007 5.390 0.657 1.00 . A A . 8 ARG HE 1 1
13 3566 1 1 8 ARG HG2 H 5.978 2.013 0.523 1.00 . A A . 8 ARG HG2 1 1
13 3567 1 1 8 ARG HG3 H 7.213 2.955 1.356 1.00 . A A . 8 ARG HG3 1 1
13 3568 1 1 8 ARG HH11 H 3.582 5.699 1.438 1.00 . A A . 8 ARG HH11 1 1
13 3569 1 1 8 ARG HH12 H 3.547 7.398 1.296 1.00 . A A . 8 ARG HH12 1 1
13 3570 1 1 8 ARG HH21 H 6.974 7.658 0.459 1.00 . A A . 8 ARG HH21 1 1
13 3571 1 1 8 ARG HH22 H 5.549 8.565 0.720 1.00 . A A . 8 ARG HH22 1 1
13 3572 1 1 8 ARG N N 7.560 0.875 -1.300 1.00 . A A . 8 ARG N 1 1
13 3573 1 1 8 ARG NE N 6.031 5.382 0.812 1.00 . A A . 8 ARG NE 1 1
13 3574 1 1 8 ARG NH1 N 4.078 6.548 1.234 1.00 . A A . 8 ARG NH1 1 1
13 3575 1 1 8 ARG NH2 N 5.995 7.667 0.685 1.00 . A A . 8 ARG NH2 1 1
13 3576 1 1 8 ARG O O 9.224 1.457 0.842 1.00 . A A . 8 ARG O 1 1
13 3577 1 1 9 ARG C C 12.235 1.251 0.525 1.00 . A A . 9 ARG C 1 1
13 3578 1 1 9 ARG CA C 11.705 2.689 0.244 1.00 . A A . 9 ARG CA 1 1
13 3579 1 1 9 ARG CB C 11.416 3.487 1.536 1.00 . A A . 9 ARG CB 1 1
13 3580 1 1 9 ARG CD C 12.197 4.585 3.660 1.00 . A A . 9 ARG CD 1 1
13 3581 1 1 9 ARG CG C 12.599 3.743 2.459 1.00 . A A . 9 ARG CG 1 1
13 3582 1 1 9 ARG CZ C 11.346 6.885 4.128 1.00 . A A . 9 ARG CZ 1 1
13 3583 1 1 9 ARG H H 10.523 3.069 -1.480 1.00 . A A . 9 ARG H 1 1
13 3584 1 1 9 ARG HA H 12.460 3.206 -0.324 1.00 . A A . 9 ARG HA 1 1
13 3585 1 1 9 ARG HB2 H 10.989 4.440 1.262 1.00 . A A . 9 ARG HB2 1 1
13 3586 1 1 9 ARG HB3 H 10.674 2.919 2.068 1.00 . A A . 9 ARG HB3 1 1
13 3587 1 1 9 ARG HD2 H 11.371 4.099 4.160 1.00 . A A . 9 ARG HD2 1 1
13 3588 1 1 9 ARG HD3 H 13.033 4.657 4.336 1.00 . A A . 9 ARG HD3 1 1
13 3589 1 1 9 ARG HE H 11.862 6.132 2.312 1.00 . A A . 9 ARG HE 1 1
13 3590 1 1 9 ARG HG2 H 12.977 2.790 2.800 1.00 . A A . 9 ARG HG2 1 1
13 3591 1 1 9 ARG HG3 H 13.369 4.256 1.903 1.00 . A A . 9 ARG HG3 1 1
13 3592 1 1 9 ARG HH11 H 11.453 5.729 5.828 1.00 . A A . 9 ARG HH11 1 1
13 3593 1 1 9 ARG HH12 H 10.910 7.319 6.077 1.00 . A A . 9 ARG HH12 1 1
13 3594 1 1 9 ARG HH21 H 11.126 8.364 2.716 1.00 . A A . 9 ARG HH21 1 1
13 3595 1 1 9 ARG HH22 H 10.696 8.804 4.302 1.00 . A A . 9 ARG HH22 1 1
13 3596 1 1 9 ARG N N 10.493 2.650 -0.593 1.00 . A A . 9 ARG N 1 1
13 3597 1 1 9 ARG NE N 11.783 5.941 3.274 1.00 . A A . 9 ARG NE 1 1
13 3598 1 1 9 ARG NH1 N 11.229 6.621 5.428 1.00 . A A . 9 ARG NH1 1 1
13 3599 1 1 9 ARG NH2 N 11.043 8.094 3.678 1.00 . A A . 9 ARG NH2 1 1
13 3600 1 1 9 ARG O O 12.974 0.993 1.488 1.00 . A A . 9 ARG O 1 1
13 3601 1 1 10 GLY C C 11.360 -1.804 0.759 1.00 . A A . 10 GLY C 1 1
13 3602 1 1 10 GLY CA C 12.265 -1.058 -0.198 1.00 . A A . 10 GLY CA 1 1
13 3603 1 1 10 GLY H H 11.316 0.561 -1.121 1.00 . A A . 10 GLY H 1 1
13 3604 1 1 10 GLY HA2 H 12.240 -1.539 -1.165 1.00 . A A . 10 GLY HA2 1 1
13 3605 1 1 10 GLY HA3 H 13.274 -1.069 0.177 1.00 . A A . 10 GLY HA3 1 1
13 3606 1 1 10 GLY N N 11.867 0.319 -0.348 1.00 . A A . 10 GLY N 1 1
13 3607 1 1 10 GLY O O 11.579 -2.987 1.070 1.00 . A A . 10 GLY O 1 1
13 3608 1 1 11 VAL C C 8.118 -1.879 1.401 1.00 . A A . 11 VAL C 1 1
13 3609 1 1 11 VAL CA C 9.407 -1.661 2.144 1.00 . A A . 11 VAL CA 1 1
13 3610 1 1 11 VAL CB C 9.157 -0.683 3.333 1.00 . A A . 11 VAL CB 1 1
13 3611 1 1 11 VAL CG1 C 8.197 -1.281 4.352 1.00 . A A . 11 VAL CG1 1 1
13 3612 1 1 11 VAL CG2 C 10.468 -0.279 3.998 1.00 . A A . 11 VAL CG2 1 1
13 3613 1 1 11 VAL H H 10.187 -0.201 0.914 1.00 . A A . 11 VAL H 1 1
13 3614 1 1 11 VAL HA H 9.770 -2.602 2.523 1.00 . A A . 11 VAL HA 1 1
13 3615 1 1 11 VAL HB H 8.696 0.208 2.929 1.00 . A A . 11 VAL HB 1 1
13 3616 1 1 11 VAL HG11 H 7.246 -1.482 3.877 1.00 . A A . 11 VAL HG11 1 1
13 3617 1 1 11 VAL HG12 H 8.060 -0.588 5.168 1.00 . A A . 11 VAL HG12 1 1
13 3618 1 1 11 VAL HG13 H 8.611 -2.204 4.733 1.00 . A A . 11 VAL HG13 1 1
13 3619 1 1 11 VAL HG21 H 10.267 0.403 4.811 1.00 . A A . 11 VAL HG21 1 1
13 3620 1 1 11 VAL HG22 H 11.104 0.203 3.271 1.00 . A A . 11 VAL HG22 1 1
13 3621 1 1 11 VAL HG23 H 10.965 -1.159 4.379 1.00 . A A . 11 VAL HG23 1 1
13 3622 1 1 11 VAL N N 10.348 -1.121 1.222 1.00 . A A . 11 VAL N 1 1
13 3623 1 1 11 VAL O O 7.591 -0.956 0.781 1.00 . A A . 11 VAL O 1 1
13 3624 1 1 12 CYS C C 5.316 -3.288 1.806 1.00 . A A . 12 CYS C 1 1
13 3625 1 1 12 CYS CA C 6.397 -3.324 0.771 1.00 . A A . 12 CYS CA 1 1
13 3626 1 1 12 CYS CB C 6.429 -4.607 -0.042 1.00 . A A . 12 CYS CB 1 1
13 3627 1 1 12 CYS H H 8.088 -3.806 1.868 1.00 . A A . 12 CYS H 1 1
13 3628 1 1 12 CYS HA H 6.230 -2.487 0.117 1.00 . A A . 12 CYS HA 1 1
13 3629 1 1 12 CYS HB2 H 6.728 -5.435 0.581 1.00 . A A . 12 CYS HB2 1 1
13 3630 1 1 12 CYS HB3 H 5.440 -4.784 -0.437 1.00 . A A . 12 CYS HB3 1 1
13 3631 1 1 12 CYS N N 7.636 -3.071 1.404 1.00 . A A . 12 CYS N 1 1
13 3632 1 1 12 CYS O O 5.333 -4.046 2.782 1.00 . A A . 12 CYS O 1 1
13 3633 1 1 12 CYS SG S 7.573 -4.531 -1.474 1.00 . A A . 12 CYS SG 1 1
13 3634 1 1 13 ARG C C 2.049 -2.448 2.044 1.00 . A A . 13 ARG C 1 1
13 3635 1 1 13 ARG CA C 3.408 -2.111 2.589 1.00 . A A . 13 ARG CA 1 1
13 3636 1 1 13 ARG CB C 3.485 -0.632 2.968 1.00 . A A . 13 ARG CB 1 1
13 3637 1 1 13 ARG CD C 2.703 1.244 4.427 1.00 . A A . 13 ARG CD 1 1
13 3638 1 1 13 ARG CG C 2.574 -0.230 4.111 1.00 . A A . 13 ARG CG 1 1
13 3639 1 1 13 ARG CZ C 2.095 2.794 6.274 1.00 . A A . 13 ARG CZ 1 1
13 3640 1 1 13 ARG H H 4.381 -1.873 0.780 1.00 . A A . 13 ARG H 1 1
13 3641 1 1 13 ARG HA H 3.615 -2.694 3.474 1.00 . A A . 13 ARG HA 1 1
13 3642 1 1 13 ARG HB2 H 4.507 -0.426 3.253 1.00 . A A . 13 ARG HB2 1 1
13 3643 1 1 13 ARG HB3 H 3.239 -0.039 2.100 1.00 . A A . 13 ARG HB3 1 1
13 3644 1 1 13 ARG HD2 H 3.750 1.496 4.516 1.00 . A A . 13 ARG HD2 1 1
13 3645 1 1 13 ARG HD3 H 2.265 1.808 3.617 1.00 . A A . 13 ARG HD3 1 1
13 3646 1 1 13 ARG HE H 1.511 0.860 6.089 1.00 . A A . 13 ARG HE 1 1
13 3647 1 1 13 ARG HG2 H 1.553 -0.433 3.825 1.00 . A A . 13 ARG HG2 1 1
13 3648 1 1 13 ARG HG3 H 2.831 -0.801 4.990 1.00 . A A . 13 ARG HG3 1 1
13 3649 1 1 13 ARG HH11 H 3.019 3.752 4.718 1.00 . A A . 13 ARG HH11 1 1
13 3650 1 1 13 ARG HH12 H 2.722 4.719 6.091 1.00 . A A . 13 ARG HH12 1 1
13 3651 1 1 13 ARG HH21 H 1.126 2.238 7.991 1.00 . A A . 13 ARG HH21 1 1
13 3652 1 1 13 ARG HH22 H 1.642 3.861 7.942 1.00 . A A . 13 ARG HH22 1 1
13 3653 1 1 13 ARG N N 4.406 -2.386 1.622 1.00 . A A . 13 ARG N 1 1
13 3654 1 1 13 ARG NE N 2.015 1.598 5.674 1.00 . A A . 13 ARG NE 1 1
13 3655 1 1 13 ARG NH1 N 2.651 3.821 5.648 1.00 . A A . 13 ARG NH1 1 1
13 3656 1 1 13 ARG NH2 N 1.584 2.971 7.481 1.00 . A A . 13 ARG NH2 1 1
13 3657 1 1 13 ARG O O 1.628 -1.919 1.005 1.00 . A A . 13 ARG O 1 1
13 3658 1 1 14 CYS C C -0.904 -2.828 3.051 1.00 . A A . 14 CYS C 1 1
13 3659 1 1 14 CYS CA C 0.067 -3.684 2.304 1.00 . A A . 14 CYS CA 1 1
13 3660 1 1 14 CYS CB C -0.225 -5.155 2.473 1.00 . A A . 14 CYS CB 1 1
13 3661 1 1 14 CYS H H 1.793 -3.816 3.450 1.00 . A A . 14 CYS H 1 1
13 3662 1 1 14 CYS HA H 0.015 -3.431 1.256 1.00 . A A . 14 CYS HA 1 1
13 3663 1 1 14 CYS HB2 H -0.025 -5.441 3.495 1.00 . A A . 14 CYS HB2 1 1
13 3664 1 1 14 CYS HB3 H -1.268 -5.311 2.245 1.00 . A A . 14 CYS HB3 1 1
13 3665 1 1 14 CYS N N 1.388 -3.351 2.687 1.00 . A A . 14 CYS N 1 1
13 3666 1 1 14 CYS O O -0.921 -2.807 4.290 1.00 . A A . 14 CYS O 1 1
13 3667 1 1 14 CYS SG S 0.760 -6.209 1.364 1.00 . A A . 14 CYS SG 1 1
13 3668 1 1 15 VAL C C -4.000 -1.553 2.506 1.00 . A A . 15 VAL C 1 1
13 3669 1 1 15 VAL CA C -2.589 -1.160 2.873 1.00 . A A . 15 VAL CA 1 1
13 3670 1 1 15 VAL CB C -2.305 0.269 2.315 1.00 . A A . 15 VAL CB 1 1
13 3671 1 1 15 VAL CG1 C -3.235 1.302 2.921 1.00 . A A . 15 VAL CG1 1 1
13 3672 1 1 15 VAL CG2 C -0.852 0.671 2.535 1.00 . A A . 15 VAL CG2 1 1
13 3673 1 1 15 VAL H H -1.679 -2.219 1.342 1.00 . A A . 15 VAL H 1 1
13 3674 1 1 15 VAL HA H -2.467 -1.139 3.946 1.00 . A A . 15 VAL HA 1 1
13 3675 1 1 15 VAL HB H -2.487 0.240 1.252 1.00 . A A . 15 VAL HB 1 1
13 3676 1 1 15 VAL HG11 H -3.016 2.271 2.496 1.00 . A A . 15 VAL HG11 1 1
13 3677 1 1 15 VAL HG12 H -3.085 1.336 3.990 1.00 . A A . 15 VAL HG12 1 1
13 3678 1 1 15 VAL HG13 H -4.259 1.036 2.705 1.00 . A A . 15 VAL HG13 1 1
13 3679 1 1 15 VAL HG21 H -0.688 1.662 2.139 1.00 . A A . 15 VAL HG21 1 1
13 3680 1 1 15 VAL HG22 H -0.203 -0.029 2.032 1.00 . A A . 15 VAL HG22 1 1
13 3681 1 1 15 VAL HG23 H -0.636 0.663 3.593 1.00 . A A . 15 VAL HG23 1 1
13 3682 1 1 15 VAL N N -1.681 -2.106 2.316 1.00 . A A . 15 VAL N 1 1
13 3683 1 1 15 VAL O O -4.279 -1.837 1.338 1.00 . A A . 15 VAL O 1 1
13 3684 1 1 16 ABA C C -6.824 -0.499 2.822 1.00 . A A . 16 ABA C 1 1
13 3685 1 1 16 ABA CA C -6.257 -1.842 3.233 1.00 . A A . 16 ABA CA 1 1
13 3686 1 1 16 ABA CB C -6.981 -2.391 4.466 1.00 . A A . 16 ABA CB 1 1
13 3687 1 1 16 ABA CG C -8.438 -2.723 4.209 1.00 . A A . 16 ABA CG 1 1
13 3688 1 1 16 ABA H H -4.542 -1.581 4.413 1.00 . A A . 16 ABA H 1 1
13 3689 1 1 16 ABA HA H -6.364 -2.521 2.402 1.00 . A A . 16 ABA HA 1 1
13 3690 1 1 16 ABA HB2 H -6.485 -3.293 4.793 1.00 . A A . 16 ABA HB2 1 1
13 3691 1 1 16 ABA HB3 H -6.938 -1.656 5.256 1.00 . A A . 16 ABA HB3 1 1
13 3692 1 1 16 ABA HG1 H -8.956 -1.832 3.883 1.00 . A A . 16 ABA HG1 1 1
13 3693 1 1 16 ABA HG2 H -8.506 -3.476 3.437 1.00 . A A . 16 ABA HG2 1 1
13 3694 1 1 16 ABA HG3 H -8.897 -3.094 5.112 1.00 . A A . 16 ABA HG3 1 1
13 3695 1 1 16 ABA N N -4.860 -1.641 3.488 1.00 . A A . 16 ABA N 1 1
13 3696 1 1 16 ABA O O -7.143 0.352 3.663 1.00 . A A . 16 ABA O 1 1
13 3697 1 1 17 ARG C C -8.516 0.770 0.117 1.00 . A A . 17 ARG C 1 1
13 3698 1 1 17 ARG CA C -7.294 0.941 0.985 1.00 . A A . 17 ARG CA 1 1
13 3699 1 1 17 ARG CB C -6.110 1.638 0.293 1.00 . A A . 17 ARG CB 1 1
13 3700 1 1 17 ARG CD C -3.960 1.451 -0.950 1.00 . A A . 17 ARG CD 1 1
13 3701 1 1 17 ARG CG C -5.240 0.732 -0.568 1.00 . A A . 17 ARG CG 1 1
13 3702 1 1 17 ARG CZ C -2.244 1.103 -2.715 1.00 . A A . 17 ARG CZ 1 1
13 3703 1 1 17 ARG H H -6.668 -1.041 0.942 1.00 . A A . 17 ARG H 1 1
13 3704 1 1 17 ARG HA H -7.592 1.548 1.826 1.00 . A A . 17 ARG HA 1 1
13 3705 1 1 17 ARG HB2 H -6.495 2.422 -0.341 1.00 . A A . 17 ARG HB2 1 1
13 3706 1 1 17 ARG HB3 H -5.483 2.084 1.051 1.00 . A A . 17 ARG HB3 1 1
13 3707 1 1 17 ARG HD2 H -4.215 2.333 -1.516 1.00 . A A . 17 ARG HD2 1 1
13 3708 1 1 17 ARG HD3 H -3.453 1.750 -0.042 1.00 . A A . 17 ARG HD3 1 1
13 3709 1 1 17 ARG HE H -3.020 -0.337 -1.502 1.00 . A A . 17 ARG HE 1 1
13 3710 1 1 17 ARG HG2 H -4.994 -0.158 -0.008 1.00 . A A . 17 ARG HG2 1 1
13 3711 1 1 17 ARG HG3 H -5.778 0.465 -1.465 1.00 . A A . 17 ARG HG3 1 1
13 3712 1 1 17 ARG HH11 H -2.925 3.023 -2.577 1.00 . A A . 17 ARG HH11 1 1
13 3713 1 1 17 ARG HH12 H -1.714 2.791 -3.744 1.00 . A A . 17 ARG HH12 1 1
13 3714 1 1 17 ARG HH21 H -1.315 -0.676 -3.183 1.00 . A A . 17 ARG HH21 1 1
13 3715 1 1 17 ARG HH22 H -0.833 0.670 -4.101 1.00 . A A . 17 ARG HH22 1 1
13 3716 1 1 17 ARG N N -6.886 -0.297 1.549 1.00 . A A . 17 ARG N 1 1
13 3717 1 1 17 ARG NE N -3.040 0.620 -1.745 1.00 . A A . 17 ARG NE 1 1
13 3718 1 1 17 ARG NH1 N -2.298 2.387 -3.035 1.00 . A A . 17 ARG NH1 1 1
13 3719 1 1 17 ARG NH2 N -1.409 0.306 -3.364 1.00 . A A . 17 ARG NH2 1 1
13 3720 1 1 17 ARG O O -8.542 -0.056 -0.814 1.00 . A A . 17 ARG O 1 1
13 3721 1 1 18 ARG C C -11.429 0.037 0.012 1.00 . A A . 18 ARG C 1 1
13 3722 1 1 18 ARG CA C -10.859 1.457 -0.110 1.00 . A A . 18 ARG CA 1 1
13 3723 1 1 18 ARG CB C -10.867 2.010 -1.548 1.00 . A A . 18 ARG CB 1 1
13 3724 1 1 18 ARG CD C -13.137 3.077 -1.273 1.00 . A A . 18 ARG CD 1 1
13 3725 1 1 18 ARG CG C -12.262 2.190 -2.154 1.00 . A A . 18 ARG CG 1 1
13 3726 1 1 18 ARG CZ C -15.563 3.463 -0.958 1.00 . A A . 18 ARG CZ 1 1
13 3727 1 1 18 ARG H H -9.420 2.115 1.250 1.00 . A A . 18 ARG H 1 1
13 3728 1 1 18 ARG HA H -11.467 2.086 0.518 1.00 . A A . 18 ARG HA 1 1
13 3729 1 1 18 ARG HB2 H -10.343 2.955 -1.578 1.00 . A A . 18 ARG HB2 1 1
13 3730 1 1 18 ARG HB3 H -10.334 1.279 -2.128 1.00 . A A . 18 ARG HB3 1 1
13 3731 1 1 18 ARG HD2 H -13.146 2.680 -0.269 1.00 . A A . 18 ARG HD2 1 1
13 3732 1 1 18 ARG HD3 H -12.726 4.075 -1.258 1.00 . A A . 18 ARG HD3 1 1
13 3733 1 1 18 ARG HE H -14.650 2.893 -2.677 1.00 . A A . 18 ARG HE 1 1
13 3734 1 1 18 ARG HG2 H -12.159 2.647 -3.127 1.00 . A A . 18 ARG HG2 1 1
13 3735 1 1 18 ARG HG3 H -12.723 1.219 -2.260 1.00 . A A . 18 ARG HG3 1 1
13 3736 1 1 18 ARG HH11 H -14.445 3.971 0.677 1.00 . A A . 18 ARG HH11 1 1
13 3737 1 1 18 ARG HH12 H -16.121 4.104 0.910 1.00 . A A . 18 ARG HH12 1 1
13 3738 1 1 18 ARG HH21 H -16.973 3.111 -2.382 1.00 . A A . 18 ARG HH21 1 1
13 3739 1 1 18 ARG HH22 H -17.600 3.630 -0.893 1.00 . A A . 18 ARG HH22 1 1
13 3740 1 1 18 ARG N N -9.544 1.503 0.491 1.00 . A A . 18 ARG N 1 1
13 3741 1 1 18 ARG NE N -14.521 3.139 -1.733 1.00 . A A . 18 ARG NE 1 1
13 3742 1 1 18 ARG NH1 N -15.362 3.882 0.290 1.00 . A A . 18 ARG NH1 1 1
13 3743 1 1 18 ARG NH2 N -16.789 3.399 -1.441 1.00 . A A . 18 ARG NH2 1 1
13 3744 1 1 18 ARG O O -12.056 -0.511 -0.897 1.00 . A A . 18 ARG O 1 1
14 3745 1 1 1 GLY C C -10.544 -3.301 0.871 1.00 . A A . 1 GLY C 1 1
14 3746 1 1 1 GLY CA C -11.384 -2.268 1.591 1.00 . A A . 1 GLY CA 1 1
14 3747 1 1 1 GLY H1 H -10.228 -0.538 1.870 1.00 . A A . 1 GLY H1 1 1
14 3748 1 1 1 GLY HA2 H -11.344 -2.457 2.654 1.00 . A A . 1 GLY HA2 1 1
14 3749 1 1 1 GLY HA3 H -12.403 -2.338 1.250 1.00 . A A . 1 GLY HA3 1 1
14 3750 1 1 1 GLY N N -10.957 -0.921 1.348 1.00 . A A . 1 GLY N 1 1
14 3751 1 1 1 GLY O O -10.551 -4.485 1.233 1.00 . A A . 1 GLY O 1 1
14 3752 1 1 2 VAL C C -7.564 -3.728 -0.370 1.00 . A A . 2 VAL C 1 1
14 3753 1 1 2 VAL CA C -8.983 -3.761 -0.906 1.00 . A A . 2 VAL CA 1 1
14 3754 1 1 2 VAL CB C -8.978 -3.359 -2.406 1.00 . A A . 2 VAL CB 1 1
14 3755 1 1 2 VAL CG1 C -8.148 -4.332 -3.239 1.00 . A A . 2 VAL CG1 1 1
14 3756 1 1 2 VAL CG2 C -10.399 -3.276 -2.943 1.00 . A A . 2 VAL CG2 1 1
14 3757 1 1 2 VAL H H -9.796 -1.913 -0.352 1.00 . A A . 2 VAL H 1 1
14 3758 1 1 2 VAL HA H -9.383 -4.760 -0.809 1.00 . A A . 2 VAL HA 1 1
14 3759 1 1 2 VAL HB H -8.530 -2.379 -2.486 1.00 . A A . 2 VAL HB 1 1
14 3760 1 1 2 VAL HG11 H -7.132 -4.346 -2.871 1.00 . A A . 2 VAL HG11 1 1
14 3761 1 1 2 VAL HG12 H -8.151 -4.018 -4.272 1.00 . A A . 2 VAL HG12 1 1
14 3762 1 1 2 VAL HG13 H -8.572 -5.323 -3.167 1.00 . A A . 2 VAL HG13 1 1
14 3763 1 1 2 VAL HG21 H -10.878 -4.238 -2.839 1.00 . A A . 2 VAL HG21 1 1
14 3764 1 1 2 VAL HG22 H -10.374 -2.994 -3.985 1.00 . A A . 2 VAL HG22 1 1
14 3765 1 1 2 VAL HG23 H -10.951 -2.536 -2.382 1.00 . A A . 2 VAL HG23 1 1
14 3766 1 1 2 VAL N N -9.809 -2.869 -0.126 1.00 . A A . 2 VAL N 1 1
14 3767 1 1 2 VAL O O -6.975 -2.660 -0.217 1.00 . A A . 2 VAL O 1 1
14 3768 1 1 3 ABA C C -4.698 -4.815 -0.731 1.00 . A A . 3 ABA C 1 1
14 3769 1 1 3 ABA CA C -5.676 -4.959 0.435 1.00 . A A . 3 ABA CA 1 1
14 3770 1 1 3 ABA CB C -5.452 -6.281 1.184 1.00 . A A . 3 ABA CB 1 1
14 3771 1 1 3 ABA CG C -4.081 -6.405 1.828 1.00 . A A . 3 ABA CG 1 1
14 3772 1 1 3 ABA H H -7.556 -5.689 -0.191 1.00 . A A . 3 ABA H 1 1
14 3773 1 1 3 ABA HA H -5.527 -4.132 1.113 1.00 . A A . 3 ABA HA 1 1
14 3774 1 1 3 ABA HB2 H -6.189 -6.367 1.968 1.00 . A A . 3 ABA HB2 1 1
14 3775 1 1 3 ABA HB3 H -5.572 -7.098 0.488 1.00 . A A . 3 ABA HB3 1 1
14 3776 1 1 3 ABA HG1 H -3.320 -6.318 1.067 1.00 . A A . 3 ABA HG1 1 1
14 3777 1 1 3 ABA HG2 H -3.952 -5.616 2.554 1.00 . A A . 3 ABA HG2 1 1
14 3778 1 1 3 ABA HG3 H -3.994 -7.365 2.318 1.00 . A A . 3 ABA HG3 1 1
14 3779 1 1 3 ABA N N -7.028 -4.873 -0.060 1.00 . A A . 3 ABA N 1 1
14 3780 1 1 3 ABA O O -4.366 -5.791 -1.419 1.00 . A A . 3 ABA O 1 1
14 3781 1 1 4 ARG C C -2.042 -2.976 -1.364 1.00 . A A . 4 ARG C 1 1
14 3782 1 1 4 ARG CA C -3.357 -3.295 -2.017 1.00 . A A . 4 ARG CA 1 1
14 3783 1 1 4 ARG CB C -3.850 -2.102 -2.869 1.00 . A A . 4 ARG CB 1 1
14 3784 1 1 4 ARG CD C -3.439 -0.564 -4.852 1.00 . A A . 4 ARG CD 1 1
14 3785 1 1 4 ARG CG C -2.918 -1.736 -4.029 1.00 . A A . 4 ARG CG 1 1
14 3786 1 1 4 ARG CZ C -5.121 -0.467 -6.717 1.00 . A A . 4 ARG CZ 1 1
14 3787 1 1 4 ARG H H -4.616 -2.877 -0.393 1.00 . A A . 4 ARG H 1 1
14 3788 1 1 4 ARG HA H -3.245 -4.169 -2.641 1.00 . A A . 4 ARG HA 1 1
14 3789 1 1 4 ARG HB2 H -4.820 -2.344 -3.277 1.00 . A A . 4 ARG HB2 1 1
14 3790 1 1 4 ARG HB3 H -3.949 -1.238 -2.229 1.00 . A A . 4 ARG HB3 1 1
14 3791 1 1 4 ARG HD2 H -3.524 0.301 -4.212 1.00 . A A . 4 ARG HD2 1 1
14 3792 1 1 4 ARG HD3 H -2.723 -0.359 -5.634 1.00 . A A . 4 ARG HD3 1 1
14 3793 1 1 4 ARG HE H -5.407 -1.271 -4.878 1.00 . A A . 4 ARG HE 1 1
14 3794 1 1 4 ARG HG2 H -1.954 -1.473 -3.622 1.00 . A A . 4 ARG HG2 1 1
14 3795 1 1 4 ARG HG3 H -2.802 -2.597 -4.670 1.00 . A A . 4 ARG HG3 1 1
14 3796 1 1 4 ARG HH11 H -3.278 0.253 -7.294 1.00 . A A . 4 ARG HH11 1 1
14 3797 1 1 4 ARG HH12 H -4.467 0.357 -8.487 1.00 . A A . 4 ARG HH12 1 1
14 3798 1 1 4 ARG HH21 H -7.057 -1.100 -6.540 1.00 . A A . 4 ARG HH21 1 1
14 3799 1 1 4 ARG HH22 H -6.669 -0.415 -8.051 1.00 . A A . 4 ARG HH22 1 1
14 3800 1 1 4 ARG N N -4.292 -3.602 -0.972 1.00 . A A . 4 ARG N 1 1
14 3801 1 1 4 ARG NE N -4.757 -0.827 -5.467 1.00 . A A . 4 ARG NE 1 1
14 3802 1 1 4 ARG NH1 N -4.233 0.085 -7.550 1.00 . A A . 4 ARG NH1 1 1
14 3803 1 1 4 ARG NH2 N -6.365 -0.677 -7.130 1.00 . A A . 4 ARG NH2 1 1
14 3804 1 1 4 ARG O O -2.000 -2.249 -0.364 1.00 . A A . 4 ARG O 1 1
14 3805 1 1 5 CYS C C 1.052 -2.263 -2.043 1.00 . A A . 5 CYS C 1 1
14 3806 1 1 5 CYS CA C 0.270 -3.262 -1.242 1.00 . A A . 5 CYS CA 1 1
14 3807 1 1 5 CYS CB C 1.066 -4.541 -1.010 1.00 . A A . 5 CYS CB 1 1
14 3808 1 1 5 CYS H H -1.028 -4.090 -2.655 1.00 . A A . 5 CYS H 1 1
14 3809 1 1 5 CYS HA H 0.054 -2.796 -0.297 1.00 . A A . 5 CYS HA 1 1
14 3810 1 1 5 CYS HB2 H 1.490 -4.850 -1.950 1.00 . A A . 5 CYS HB2 1 1
14 3811 1 1 5 CYS HB3 H 1.878 -4.313 -0.335 1.00 . A A . 5 CYS HB3 1 1
14 3812 1 1 5 CYS N N -0.985 -3.517 -1.859 1.00 . A A . 5 CYS N 1 1
14 3813 1 1 5 CYS O O 1.104 -2.327 -3.272 1.00 . A A . 5 CYS O 1 1
14 3814 1 1 5 CYS SG S 0.089 -5.919 -0.279 1.00 . A A . 5 CYS SG 1 1
14 3815 1 1 6 VAL C C 3.822 -0.485 -1.511 1.00 . A A . 6 VAL C 1 1
14 3816 1 1 6 VAL CA C 2.388 -0.284 -1.935 1.00 . A A . 6 VAL CA 1 1
14 3817 1 1 6 VAL CB C 1.899 1.119 -1.456 1.00 . A A . 6 VAL CB 1 1
14 3818 1 1 6 VAL CG1 C 2.672 2.244 -2.143 1.00 . A A . 6 VAL CG1 1 1
14 3819 1 1 6 VAL CG2 C 0.399 1.287 -1.679 1.00 . A A . 6 VAL CG2 1 1
14 3820 1 1 6 VAL H H 1.512 -1.393 -0.374 1.00 . A A . 6 VAL H 1 1
14 3821 1 1 6 VAL HA H 2.312 -0.342 -3.012 1.00 . A A . 6 VAL HA 1 1
14 3822 1 1 6 VAL HB H 2.096 1.184 -0.395 1.00 . A A . 6 VAL HB 1 1
14 3823 1 1 6 VAL HG11 H 2.533 2.171 -3.211 1.00 . A A . 6 VAL HG11 1 1
14 3824 1 1 6 VAL HG12 H 3.722 2.156 -1.908 1.00 . A A . 6 VAL HG12 1 1
14 3825 1 1 6 VAL HG13 H 2.304 3.197 -1.798 1.00 . A A . 6 VAL HG13 1 1
14 3826 1 1 6 VAL HG21 H 0.088 2.262 -1.334 1.00 . A A . 6 VAL HG21 1 1
14 3827 1 1 6 VAL HG22 H -0.137 0.529 -1.127 1.00 . A A . 6 VAL HG22 1 1
14 3828 1 1 6 VAL HG23 H 0.180 1.196 -2.733 1.00 . A A . 6 VAL HG23 1 1
14 3829 1 1 6 VAL N N 1.609 -1.340 -1.353 1.00 . A A . 6 VAL N 1 1
14 3830 1 1 6 VAL O O 4.094 -0.686 -0.322 1.00 . A A . 6 VAL O 1 1
14 3831 1 1 7 CYS C C 6.815 0.669 -2.187 1.00 . A A . 7 CYS C 1 1
14 3832 1 1 7 CYS CA C 6.109 -0.648 -2.095 1.00 . A A . 7 CYS CA 1 1
14 3833 1 1 7 CYS CB C 6.798 -1.707 -2.934 1.00 . A A . 7 CYS CB 1 1
14 3834 1 1 7 CYS H H 4.461 -0.414 -3.382 1.00 . A A . 7 CYS H 1 1
14 3835 1 1 7 CYS HA H 6.151 -0.934 -1.058 1.00 . A A . 7 CYS HA 1 1
14 3836 1 1 7 CYS HB2 H 6.823 -1.359 -3.953 1.00 . A A . 7 CYS HB2 1 1
14 3837 1 1 7 CYS HB3 H 7.812 -1.817 -2.580 1.00 . A A . 7 CYS HB3 1 1
14 3838 1 1 7 CYS N N 4.724 -0.495 -2.439 1.00 . A A . 7 CYS N 1 1
14 3839 1 1 7 CYS O O 6.708 1.388 -3.185 1.00 . A A . 7 CYS O 1 1
14 3840 1 1 7 CYS SG S 5.993 -3.360 -2.874 1.00 . A A . 7 CYS SG 1 1
14 3841 1 1 8 ARG C C 9.502 2.037 -0.279 1.00 . A A . 8 ARG C 1 1
14 3842 1 1 8 ARG CA C 8.197 2.240 -1.023 1.00 . A A . 8 ARG CA 1 1
14 3843 1 1 8 ARG CB C 7.301 3.236 -0.278 1.00 . A A . 8 ARG CB 1 1
14 3844 1 1 8 ARG CD C 6.944 5.524 0.681 1.00 . A A . 8 ARG CD 1 1
14 3845 1 1 8 ARG CG C 7.912 4.614 -0.062 1.00 . A A . 8 ARG CG 1 1
14 3846 1 1 8 ARG CZ C 5.424 5.252 2.647 1.00 . A A . 8 ARG CZ 1 1
14 3847 1 1 8 ARG H H 7.580 0.303 -0.438 1.00 . A A . 8 ARG H 1 1
14 3848 1 1 8 ARG HA H 8.401 2.623 -2.012 1.00 . A A . 8 ARG HA 1 1
14 3849 1 1 8 ARG HB2 H 6.387 3.367 -0.838 1.00 . A A . 8 ARG HB2 1 1
14 3850 1 1 8 ARG HB3 H 7.057 2.821 0.686 1.00 . A A . 8 ARG HB3 1 1
14 3851 1 1 8 ARG HD2 H 7.396 6.498 0.803 1.00 . A A . 8 ARG HD2 1 1
14 3852 1 1 8 ARG HD3 H 6.048 5.614 0.085 1.00 . A A . 8 ARG HD3 1 1
14 3853 1 1 8 ARG HE H 7.267 4.423 2.416 1.00 . A A . 8 ARG HE 1 1
14 3854 1 1 8 ARG HG2 H 8.818 4.511 0.518 1.00 . A A . 8 ARG HG2 1 1
14 3855 1 1 8 ARG HG3 H 8.146 5.053 -1.020 1.00 . A A . 8 ARG HG3 1 1
14 3856 1 1 8 ARG HH11 H 4.572 6.351 1.136 1.00 . A A . 8 ARG HH11 1 1
14 3857 1 1 8 ARG HH12 H 3.599 6.170 2.521 1.00 . A A . 8 ARG HH12 1 1
14 3858 1 1 8 ARG HH21 H 5.889 4.176 4.328 1.00 . A A . 8 ARG HH21 1 1
14 3859 1 1 8 ARG HH22 H 4.367 4.947 4.365 1.00 . A A . 8 ARG HH22 1 1
14 3860 1 1 8 ARG N N 7.514 0.982 -1.151 1.00 . A A . 8 ARG N 1 1
14 3861 1 1 8 ARG NE N 6.579 4.994 2.004 1.00 . A A . 8 ARG NE 1 1
14 3862 1 1 8 ARG NH1 N 4.469 5.977 2.061 1.00 . A A . 8 ARG NH1 1 1
14 3863 1 1 8 ARG NH2 N 5.213 4.754 3.859 1.00 . A A . 8 ARG NH2 1 1
14 3864 1 1 8 ARG O O 9.508 1.513 0.840 1.00 . A A . 8 ARG O 1 1
14 3865 1 1 9 ARG C C 12.314 0.874 0.002 1.00 . A A . 9 ARG C 1 1
14 3866 1 1 9 ARG CA C 11.950 2.328 -0.357 1.00 . A A . 9 ARG CA 1 1
14 3867 1 1 9 ARG CB C 12.069 3.290 0.845 1.00 . A A . 9 ARG CB 1 1
14 3868 1 1 9 ARG CD C 14.422 4.216 0.382 1.00 . A A . 9 ARG CD 1 1
14 3869 1 1 9 ARG CG C 13.485 3.554 1.402 1.00 . A A . 9 ARG CG 1 1
14 3870 1 1 9 ARG CZ C 15.163 3.648 -1.946 1.00 . A A . 9 ARG CZ 1 1
14 3871 1 1 9 ARG H H 10.509 2.705 -1.855 1.00 . A A . 9 ARG H 1 1
14 3872 1 1 9 ARG HA H 12.630 2.649 -1.129 1.00 . A A . 9 ARG HA 1 1
14 3873 1 1 9 ARG HB2 H 11.628 4.242 0.582 1.00 . A A . 9 ARG HB2 1 1
14 3874 1 1 9 ARG HB3 H 11.476 2.841 1.623 1.00 . A A . 9 ARG HB3 1 1
14 3875 1 1 9 ARG HD2 H 13.898 5.048 -0.066 1.00 . A A . 9 ARG HD2 1 1
14 3876 1 1 9 ARG HD3 H 15.295 4.579 0.900 1.00 . A A . 9 ARG HD3 1 1
14 3877 1 1 9 ARG HE H 14.885 2.348 -0.420 1.00 . A A . 9 ARG HE 1 1
14 3878 1 1 9 ARG HG2 H 13.407 4.198 2.263 1.00 . A A . 9 ARG HG2 1 1
14 3879 1 1 9 ARG HG3 H 13.908 2.604 1.696 1.00 . A A . 9 ARG HG3 1 1
14 3880 1 1 9 ARG HH11 H 14.820 5.653 -1.714 1.00 . A A . 9 ARG HH11 1 1
14 3881 1 1 9 ARG HH12 H 15.322 5.189 -3.270 1.00 . A A . 9 ARG HH12 1 1
14 3882 1 1 9 ARG HH21 H 15.592 1.755 -2.551 1.00 . A A . 9 ARG HH21 1 1
14 3883 1 1 9 ARG HH22 H 15.802 2.937 -3.752 1.00 . A A . 9 ARG HH22 1 1
14 3884 1 1 9 ARG N N 10.602 2.393 -0.926 1.00 . A A . 9 ARG N 1 1
14 3885 1 1 9 ARG NE N 14.838 3.294 -0.689 1.00 . A A . 9 ARG NE 1 1
14 3886 1 1 9 ARG NH1 N 15.100 4.914 -2.331 1.00 . A A . 9 ARG NH1 1 1
14 3887 1 1 9 ARG NH2 N 15.541 2.723 -2.807 1.00 . A A . 9 ARG NH2 1 1
14 3888 1 1 9 ARG O O 13.011 0.588 0.980 1.00 . A A . 9 ARG O 1 1
14 3889 1 1 10 GLY C C 11.187 -2.086 0.395 1.00 . A A . 10 GLY C 1 1
14 3890 1 1 10 GLY CA C 12.083 -1.439 -0.632 1.00 . A A . 10 GLY CA 1 1
14 3891 1 1 10 GLY H H 11.243 0.245 -1.553 1.00 . A A . 10 GLY H 1 1
14 3892 1 1 10 GLY HA2 H 11.951 -1.940 -1.579 1.00 . A A . 10 GLY HA2 1 1
14 3893 1 1 10 GLY HA3 H 13.111 -1.533 -0.321 1.00 . A A . 10 GLY HA3 1 1
14 3894 1 1 10 GLY N N 11.812 -0.039 -0.805 1.00 . A A . 10 GLY N 1 1
14 3895 1 1 10 GLY O O 11.291 -3.280 0.653 1.00 . A A . 10 GLY O 1 1
14 3896 1 1 11 VAL C C 8.041 -1.917 1.355 1.00 . A A . 11 VAL C 1 1
14 3897 1 1 11 VAL CA C 9.404 -1.808 1.976 1.00 . A A . 11 VAL CA 1 1
14 3898 1 1 11 VAL CB C 9.339 -0.864 3.213 1.00 . A A . 11 VAL CB 1 1
14 3899 1 1 11 VAL CG1 C 8.343 -1.376 4.249 1.00 . A A . 11 VAL CG1 1 1
14 3900 1 1 11 VAL CG2 C 10.715 -0.711 3.838 1.00 . A A . 11 VAL CG2 1 1
14 3901 1 1 11 VAL H H 10.231 -0.367 0.723 1.00 . A A . 11 VAL H 1 1
14 3902 1 1 11 VAL HA H 9.740 -2.786 2.290 1.00 . A A . 11 VAL HA 1 1
14 3903 1 1 11 VAL HB H 9.013 0.109 2.876 1.00 . A A . 11 VAL HB 1 1
14 3904 1 1 11 VAL HG11 H 8.636 -2.361 4.576 1.00 . A A . 11 VAL HG11 1 1
14 3905 1 1 11 VAL HG12 H 7.356 -1.418 3.808 1.00 . A A . 11 VAL HG12 1 1
14 3906 1 1 11 VAL HG13 H 8.328 -0.703 5.094 1.00 . A A . 11 VAL HG13 1 1
14 3907 1 1 11 VAL HG21 H 11.396 -0.291 3.113 1.00 . A A . 11 VAL HG21 1 1
14 3908 1 1 11 VAL HG22 H 11.076 -1.679 4.151 1.00 . A A . 11 VAL HG22 1 1
14 3909 1 1 11 VAL HG23 H 10.650 -0.059 4.697 1.00 . A A . 11 VAL HG23 1 1
14 3910 1 1 11 VAL N N 10.310 -1.312 0.980 1.00 . A A . 11 VAL N 1 1
14 3911 1 1 11 VAL O O 7.524 -0.941 0.821 1.00 . A A . 11 VAL O 1 1
14 3912 1 1 12 CYS C C 5.182 -3.274 1.948 1.00 . A A . 12 CYS C 1 1
14 3913 1 1 12 CYS CA C 6.186 -3.256 0.832 1.00 . A A . 12 CYS CA 1 1
14 3914 1 1 12 CYS CB C 6.102 -4.506 -0.043 1.00 . A A . 12 CYS CB 1 1
14 3915 1 1 12 CYS H H 7.928 -3.836 1.803 1.00 . A A . 12 CYS H 1 1
14 3916 1 1 12 CYS HA H 6.001 -2.381 0.227 1.00 . A A . 12 CYS HA 1 1
14 3917 1 1 12 CYS HB2 H 6.436 -5.354 0.535 1.00 . A A . 12 CYS HB2 1 1
14 3918 1 1 12 CYS HB3 H 5.074 -4.661 -0.338 1.00 . A A . 12 CYS HB3 1 1
14 3919 1 1 12 CYS N N 7.483 -3.074 1.377 1.00 . A A . 12 CYS N 1 1
14 3920 1 1 12 CYS O O 5.236 -4.115 2.857 1.00 . A A . 12 CYS O 1 1
14 3921 1 1 12 CYS SG S 7.122 -4.437 -1.565 1.00 . A A . 12 CYS SG 1 1
14 3922 1 1 13 ARG C C 1.945 -2.436 2.365 1.00 . A A . 13 ARG C 1 1
14 3923 1 1 13 ARG CA C 3.322 -2.161 2.911 1.00 . A A . 13 ARG CA 1 1
14 3924 1 1 13 ARG CB C 3.436 -0.727 3.405 1.00 . A A . 13 ARG CB 1 1
14 3925 1 1 13 ARG CD C 2.706 1.034 5.013 1.00 . A A . 13 ARG CD 1 1
14 3926 1 1 13 ARG CG C 2.522 -0.396 4.558 1.00 . A A . 13 ARG CG 1 1
14 3927 1 1 13 ARG CZ C 1.581 2.535 6.650 1.00 . A A . 13 ARG CZ 1 1
14 3928 1 1 13 ARG H H 4.259 -1.746 1.111 1.00 . A A . 13 ARG H 1 1
14 3929 1 1 13 ARG HA H 3.539 -2.827 3.731 1.00 . A A . 13 ARG HA 1 1
14 3930 1 1 13 ARG HB2 H 4.461 -0.568 3.710 1.00 . A A . 13 ARG HB2 1 1
14 3931 1 1 13 ARG HB3 H 3.209 -0.063 2.584 1.00 . A A . 13 ARG HB3 1 1
14 3932 1 1 13 ARG HD2 H 3.753 1.203 5.214 1.00 . A A . 13 ARG HD2 1 1
14 3933 1 1 13 ARG HD3 H 2.377 1.694 4.223 1.00 . A A . 13 ARG HD3 1 1
14 3934 1 1 13 ARG HE H 1.710 0.513 6.752 1.00 . A A . 13 ARG HE 1 1
14 3935 1 1 13 ARG HG2 H 1.498 -0.523 4.235 1.00 . A A . 13 ARG HG2 1 1
14 3936 1 1 13 ARG HG3 H 2.734 -1.062 5.379 1.00 . A A . 13 ARG HG3 1 1
14 3937 1 1 13 ARG HH11 H 2.231 3.552 4.986 1.00 . A A . 13 ARG HH11 1 1
14 3938 1 1 13 ARG HH12 H 1.578 4.525 6.212 1.00 . A A . 13 ARG HH12 1 1
14 3939 1 1 13 ARG HH21 H 0.770 1.886 8.401 1.00 . A A . 13 ARG HH21 1 1
14 3940 1 1 13 ARG HH22 H 0.668 3.566 8.168 1.00 . A A . 13 ARG HH22 1 1
14 3941 1 1 13 ARG N N 4.285 -2.352 1.888 1.00 . A A . 13 ARG N 1 1
14 3942 1 1 13 ARG NE N 1.929 1.316 6.223 1.00 . A A . 13 ARG NE 1 1
14 3943 1 1 13 ARG NH1 N 1.806 3.601 5.895 1.00 . A A . 13 ARG NH1 1 1
14 3944 1 1 13 ARG NH2 N 0.970 2.676 7.817 1.00 . A A . 13 ARG NH2 1 1
14 3945 1 1 13 ARG O O 1.540 -1.841 1.363 1.00 . A A . 13 ARG O 1 1
14 3946 1 1 14 CYS C C -1.076 -2.811 3.260 1.00 . A A . 14 CYS C 1 1
14 3947 1 1 14 CYS CA C -0.078 -3.646 2.539 1.00 . A A . 14 CYS CA 1 1
14 3948 1 1 14 CYS CB C -0.379 -5.118 2.626 1.00 . A A . 14 CYS CB 1 1
14 3949 1 1 14 CYS H H 1.582 -3.801 3.777 1.00 . A A . 14 CYS H 1 1
14 3950 1 1 14 CYS HA H -0.110 -3.343 1.508 1.00 . A A . 14 CYS HA 1 1
14 3951 1 1 14 CYS HB2 H -0.331 -5.447 3.652 1.00 . A A . 14 CYS HB2 1 1
14 3952 1 1 14 CYS HB3 H -1.375 -5.269 2.235 1.00 . A A . 14 CYS HB3 1 1
14 3953 1 1 14 CYS N N 1.239 -3.338 2.983 1.00 . A A . 14 CYS N 1 1
14 3954 1 1 14 CYS O O -1.164 -2.831 4.493 1.00 . A A . 14 CYS O 1 1
14 3955 1 1 14 CYS SG S 0.770 -6.134 1.631 1.00 . A A . 14 CYS SG 1 1
14 3956 1 1 15 VAL C C -4.127 -1.438 2.589 1.00 . A A . 15 VAL C 1 1
14 3957 1 1 15 VAL CA C -2.725 -1.105 3.069 1.00 . A A . 15 VAL CA 1 1
14 3958 1 1 15 VAL CB C -2.375 0.361 2.654 1.00 . A A . 15 VAL CB 1 1
14 3959 1 1 15 VAL CG1 C -3.265 1.360 3.369 1.00 . A A . 15 VAL CG1 1 1
14 3960 1 1 15 VAL CG2 C -0.906 0.680 2.914 1.00 . A A . 15 VAL CG2 1 1
14 3961 1 1 15 VAL H H -1.717 -2.116 1.525 1.00 . A A . 15 VAL H 1 1
14 3962 1 1 15 VAL HA H -2.684 -1.178 4.146 1.00 . A A . 15 VAL HA 1 1
14 3963 1 1 15 VAL HB H -2.561 0.454 1.594 1.00 . A A . 15 VAL HB 1 1
14 3964 1 1 15 VAL HG11 H -4.301 1.130 3.171 1.00 . A A . 15 VAL HG11 1 1
14 3965 1 1 15 VAL HG12 H -3.049 2.347 2.991 1.00 . A A . 15 VAL HG12 1 1
14 3966 1 1 15 VAL HG13 H -3.075 1.325 4.430 1.00 . A A . 15 VAL HG13 1 1
14 3967 1 1 15 VAL HG21 H -0.693 0.564 3.966 1.00 . A A . 15 VAL HG21 1 1
14 3968 1 1 15 VAL HG22 H -0.704 1.700 2.620 1.00 . A A . 15 VAL HG22 1 1
14 3969 1 1 15 VAL HG23 H -0.280 0.008 2.346 1.00 . A A . 15 VAL HG23 1 1
14 3970 1 1 15 VAL N N -1.793 -2.040 2.506 1.00 . A A . 15 VAL N 1 1
14 3971 1 1 15 VAL O O -4.325 -1.818 1.423 1.00 . A A . 15 VAL O 1 1
14 3972 1 1 16 ABA C C -6.963 -0.307 2.404 1.00 . A A . 16 ABA C 1 1
14 3973 1 1 16 ABA CA C -6.459 -1.547 3.132 1.00 . A A . 16 ABA CA 1 1
14 3974 1 1 16 ABA CB C -7.295 -1.824 4.388 1.00 . A A . 16 ABA CB 1 1
14 3975 1 1 16 ABA CG C -8.743 -2.165 4.098 1.00 . A A . 16 ABA CG 1 1
14 3976 1 1 16 ABA H H -4.858 -1.083 4.400 1.00 . A A . 16 ABA H 1 1
14 3977 1 1 16 ABA HA H -6.508 -2.395 2.464 1.00 . A A . 16 ABA HA 1 1
14 3978 1 1 16 ABA HB2 H -6.861 -2.652 4.931 1.00 . A A . 16 ABA HB2 1 1
14 3979 1 1 16 ABA HB3 H -7.277 -0.945 5.014 1.00 . A A . 16 ABA HB3 1 1
14 3980 1 1 16 ABA HG1 H -8.793 -3.069 3.509 1.00 . A A . 16 ABA HG1 1 1
14 3981 1 1 16 ABA HG2 H -9.274 -2.306 5.026 1.00 . A A . 16 ABA HG2 1 1
14 3982 1 1 16 ABA HG3 H -9.202 -1.356 3.550 1.00 . A A . 16 ABA HG3 1 1
14 3983 1 1 16 ABA N N -5.084 -1.330 3.478 1.00 . A A . 16 ABA N 1 1
14 3984 1 1 16 ABA O O -7.420 0.666 3.021 1.00 . A A . 16 ABA O 1 1
14 3985 1 1 17 ARG C C -8.658 0.590 -0.122 1.00 . A A . 17 ARG C 1 1
14 3986 1 1 17 ARG CA C -7.222 0.769 0.290 1.00 . A A . 17 ARG CA 1 1
14 3987 1 1 17 ARG CB C -6.333 0.853 -0.953 1.00 . A A . 17 ARG CB 1 1
14 3988 1 1 17 ARG CD C -4.534 2.239 0.174 1.00 . A A . 17 ARG CD 1 1
14 3989 1 1 17 ARG CG C -4.833 1.014 -0.682 1.00 . A A . 17 ARG CG 1 1
14 3990 1 1 17 ARG CZ C -5.332 4.595 0.304 1.00 . A A . 17 ARG CZ 1 1
14 3991 1 1 17 ARG H H -6.517 -1.157 0.689 1.00 . A A . 17 ARG H 1 1
14 3992 1 1 17 ARG HA H -7.121 1.682 0.858 1.00 . A A . 17 ARG HA 1 1
14 3993 1 1 17 ARG HB2 H -6.472 -0.041 -1.543 1.00 . A A . 17 ARG HB2 1 1
14 3994 1 1 17 ARG HB3 H -6.662 1.699 -1.537 1.00 . A A . 17 ARG HB3 1 1
14 3995 1 1 17 ARG HD2 H -4.943 2.077 1.160 1.00 . A A . 17 ARG HD2 1 1
14 3996 1 1 17 ARG HD3 H -3.462 2.341 0.254 1.00 . A A . 17 ARG HD3 1 1
14 3997 1 1 17 ARG HE H -5.344 3.418 -1.341 1.00 . A A . 17 ARG HE 1 1
14 3998 1 1 17 ARG HG2 H -4.478 0.135 -0.167 1.00 . A A . 17 ARG HG2 1 1
14 3999 1 1 17 ARG HG3 H -4.315 1.106 -1.625 1.00 . A A . 17 ARG HG3 1 1
14 4000 1 1 17 ARG HH11 H -4.402 3.990 2.033 1.00 . A A . 17 ARG HH11 1 1
14 4001 1 1 17 ARG HH12 H -5.078 5.548 2.095 1.00 . A A . 17 ARG HH12 1 1
14 4002 1 1 17 ARG HH21 H -6.266 5.561 -1.231 1.00 . A A . 17 ARG HH21 1 1
14 4003 1 1 17 ARG HH22 H -6.171 6.465 0.201 1.00 . A A . 17 ARG HH22 1 1
14 4004 1 1 17 ARG N N -6.843 -0.330 1.116 1.00 . A A . 17 ARG N 1 1
14 4005 1 1 17 ARG NE N -5.100 3.469 -0.387 1.00 . A A . 17 ARG NE 1 1
14 4006 1 1 17 ARG NH1 N -4.910 4.715 1.561 1.00 . A A . 17 ARG NH1 1 1
14 4007 1 1 17 ARG NH2 N -5.960 5.607 -0.274 1.00 . A A . 17 ARG NH2 1 1
14 4008 1 1 17 ARG O O -8.957 -0.208 -1.007 1.00 . A A . 17 ARG O 1 1
14 4009 1 1 18 ARG C C -11.545 -0.162 0.445 1.00 . A A . 18 ARG C 1 1
14 4010 1 1 18 ARG CA C -10.981 1.268 0.324 1.00 . A A . 18 ARG CA 1 1
14 4011 1 1 18 ARG CB C -11.272 1.910 -1.044 1.00 . A A . 18 ARG CB 1 1
14 4012 1 1 18 ARG CD C -13.290 3.217 -0.247 1.00 . A A . 18 ARG CD 1 1
14 4013 1 1 18 ARG CG C -12.735 2.275 -1.310 1.00 . A A . 18 ARG CG 1 1
14 4014 1 1 18 ARG CZ C -12.824 5.499 0.658 1.00 . A A . 18 ARG CZ 1 1
14 4015 1 1 18 ARG H H -9.224 1.825 1.334 1.00 . A A . 18 ARG H 1 1
14 4016 1 1 18 ARG HA H -11.437 1.866 1.092 1.00 . A A . 18 ARG HA 1 1
14 4017 1 1 18 ARG HB2 H -10.668 2.798 -1.163 1.00 . A A . 18 ARG HB2 1 1
14 4018 1 1 18 ARG HB3 H -10.966 1.176 -1.768 1.00 . A A . 18 ARG HB3 1 1
14 4019 1 1 18 ARG HD2 H -14.293 3.499 -0.528 1.00 . A A . 18 ARG HD2 1 1
14 4020 1 1 18 ARG HD3 H -13.325 2.695 0.697 1.00 . A A . 18 ARG HD3 1 1
14 4021 1 1 18 ARG HE H -11.618 4.449 -0.566 1.00 . A A . 18 ARG HE 1 1
14 4022 1 1 18 ARG HG2 H -12.809 2.749 -2.278 1.00 . A A . 18 ARG HG2 1 1
14 4023 1 1 18 ARG HG3 H -13.318 1.366 -1.314 1.00 . A A . 18 ARG HG3 1 1
14 4024 1 1 18 ARG HH11 H -14.669 4.795 1.184 1.00 . A A . 18 ARG HH11 1 1
14 4025 1 1 18 ARG HH12 H -14.293 6.309 1.844 1.00 . A A . 18 ARG HH12 1 1
14 4026 1 1 18 ARG HH21 H -11.090 6.514 0.307 1.00 . A A . 18 ARG HH21 1 1
14 4027 1 1 18 ARG HH22 H -12.211 7.349 1.293 1.00 . A A . 18 ARG HH22 1 1
14 4028 1 1 18 ARG N N -9.547 1.275 0.586 1.00 . A A . 18 ARG N 1 1
14 4029 1 1 18 ARG NE N -12.482 4.439 -0.093 1.00 . A A . 18 ARG NE 1 1
14 4030 1 1 18 ARG NH1 N -14.003 5.539 1.267 1.00 . A A . 18 ARG NH1 1 1
14 4031 1 1 18 ARG NH2 N -11.985 6.521 0.772 1.00 . A A . 18 ARG NH2 1 1
14 4032 1 1 18 ARG O O -12.465 -0.564 -0.265 1.00 . A A . 18 ARG O 1 1
15 4033 1 1 1 GLY C C -10.810 -2.934 0.650 1.00 . A A . 1 GLY C 1 1
15 4034 1 1 1 GLY CA C -11.707 -1.943 1.369 1.00 . A A . 1 GLY CA 1 1
15 4035 1 1 1 GLY H1 H -10.779 -0.145 1.920 1.00 . A A . 1 GLY H1 1 1
15 4036 1 1 1 GLY HA2 H -11.690 -2.178 2.423 1.00 . A A . 1 GLY HA2 1 1
15 4037 1 1 1 GLY HA3 H -12.716 -2.050 1.005 1.00 . A A . 1 GLY HA3 1 1
15 4038 1 1 1 GLY N N -11.314 -0.566 1.213 1.00 . A A . 1 GLY N 1 1
15 4039 1 1 1 GLY O O -10.835 -4.129 0.957 1.00 . A A . 1 GLY O 1 1
15 4040 1 1 2 VAL C C -7.789 -3.440 -0.434 1.00 . A A . 2 VAL C 1 1
15 4041 1 1 2 VAL CA C -9.166 -3.342 -1.060 1.00 . A A . 2 VAL CA 1 1
15 4042 1 1 2 VAL CB C -9.039 -2.846 -2.530 1.00 . A A . 2 VAL CB 1 1
15 4043 1 1 2 VAL CG1 C -8.175 -3.789 -3.368 1.00 . A A . 2 VAL CG1 1 1
15 4044 1 1 2 VAL CG2 C -10.411 -2.690 -3.164 1.00 . A A . 2 VAL CG2 1 1
15 4045 1 1 2 VAL H H -9.942 -1.491 -0.434 1.00 . A A . 2 VAL H 1 1
15 4046 1 1 2 VAL HA H -9.619 -4.323 -1.065 1.00 . A A . 2 VAL HA 1 1
15 4047 1 1 2 VAL HB H -8.561 -1.877 -2.520 1.00 . A A . 2 VAL HB 1 1
15 4048 1 1 2 VAL HG11 H -8.629 -4.769 -3.390 1.00 . A A . 2 VAL HG11 1 1
15 4049 1 1 2 VAL HG12 H -7.189 -3.858 -2.933 1.00 . A A . 2 VAL HG12 1 1
15 4050 1 1 2 VAL HG13 H -8.099 -3.409 -4.375 1.00 . A A . 2 VAL HG13 1 1
15 4051 1 1 2 VAL HG21 H -10.308 -2.311 -4.168 1.00 . A A . 2 VAL HG21 1 1
15 4052 1 1 2 VAL HG22 H -10.995 -1.995 -2.578 1.00 . A A . 2 VAL HG22 1 1
15 4053 1 1 2 VAL HG23 H -10.911 -3.648 -3.187 1.00 . A A . 2 VAL HG23 1 1
15 4054 1 1 2 VAL N N -10.008 -2.460 -0.275 1.00 . A A . 2 VAL N 1 1
15 4055 1 1 2 VAL O O -7.119 -2.421 -0.217 1.00 . A A . 2 VAL O 1 1
15 4056 1 1 3 ABA C C -5.109 -4.982 -0.740 1.00 . A A . 3 ABA C 1 1
15 4057 1 1 3 ABA CA C -6.075 -4.872 0.421 1.00 . A A . 3 ABA CA 1 1
15 4058 1 1 3 ABA CB C -6.037 -6.142 1.282 1.00 . A A . 3 ABA CB 1 1
15 4059 1 1 3 ABA CG C -4.675 -6.419 1.895 1.00 . A A . 3 ABA CG 1 1
15 4060 1 1 3 ABA H H -7.977 -5.411 -0.273 1.00 . A A . 3 ABA H 1 1
15 4061 1 1 3 ABA HA H -5.795 -4.018 1.017 1.00 . A A . 3 ABA HA 1 1
15 4062 1 1 3 ABA HB2 H -6.748 -6.040 2.088 1.00 . A A . 3 ABA HB2 1 1
15 4063 1 1 3 ABA HB3 H -6.312 -6.991 0.674 1.00 . A A . 3 ABA HB3 1 1
15 4064 1 1 3 ABA HG1 H -4.713 -7.335 2.465 1.00 . A A . 3 ABA HG1 1 1
15 4065 1 1 3 ABA HG2 H -3.940 -6.517 1.109 1.00 . A A . 3 ABA HG2 1 1
15 4066 1 1 3 ABA HG3 H -4.399 -5.603 2.546 1.00 . A A . 3 ABA HG3 1 1
15 4067 1 1 3 ABA N N -7.387 -4.642 -0.114 1.00 . A A . 3 ABA N 1 1
15 4068 1 1 3 ABA O O -5.138 -5.958 -1.505 1.00 . A A . 3 ABA O 1 1
15 4069 1 1 4 ARG C C -2.047 -3.453 -1.364 1.00 . A A . 4 ARG C 1 1
15 4070 1 1 4 ARG CA C -3.361 -3.915 -1.964 1.00 . A A . 4 ARG CA 1 1
15 4071 1 1 4 ARG CB C -3.877 -2.938 -3.034 1.00 . A A . 4 ARG CB 1 1
15 4072 1 1 4 ARG CD C -3.671 -1.966 -5.337 1.00 . A A . 4 ARG CD 1 1
15 4073 1 1 4 ARG CG C -3.054 -2.901 -4.306 1.00 . A A . 4 ARG CG 1 1
15 4074 1 1 4 ARG CZ C -3.126 -1.155 -7.638 1.00 . A A . 4 ARG CZ 1 1
15 4075 1 1 4 ARG H H -4.321 -3.249 -0.240 1.00 . A A . 4 ARG H 1 1
15 4076 1 1 4 ARG HA H -3.240 -4.900 -2.389 1.00 . A A . 4 ARG HA 1 1
15 4077 1 1 4 ARG HB2 H -4.886 -3.218 -3.300 1.00 . A A . 4 ARG HB2 1 1
15 4078 1 1 4 ARG HB3 H -3.893 -1.944 -2.611 1.00 . A A . 4 ARG HB3 1 1
15 4079 1 1 4 ARG HD2 H -4.668 -2.314 -5.564 1.00 . A A . 4 ARG HD2 1 1
15 4080 1 1 4 ARG HD3 H -3.719 -0.969 -4.925 1.00 . A A . 4 ARG HD3 1 1
15 4081 1 1 4 ARG HE H -2.117 -2.544 -6.585 1.00 . A A . 4 ARG HE 1 1
15 4082 1 1 4 ARG HG2 H -2.062 -2.552 -4.061 1.00 . A A . 4 ARG HG2 1 1
15 4083 1 1 4 ARG HG3 H -2.997 -3.898 -4.718 1.00 . A A . 4 ARG HG3 1 1
15 4084 1 1 4 ARG HH11 H -4.790 -0.238 -6.871 1.00 . A A . 4 ARG HH11 1 1
15 4085 1 1 4 ARG HH12 H -4.370 0.252 -8.449 1.00 . A A . 4 ARG HH12 1 1
15 4086 1 1 4 ARG HH21 H -1.546 -1.858 -8.725 1.00 . A A . 4 ARG HH21 1 1
15 4087 1 1 4 ARG HH22 H -2.452 -0.645 -9.501 1.00 . A A . 4 ARG HH22 1 1
15 4088 1 1 4 ARG N N -4.306 -3.984 -0.894 1.00 . A A . 4 ARG N 1 1
15 4089 1 1 4 ARG NE N -2.886 -1.933 -6.574 1.00 . A A . 4 ARG NE 1 1
15 4090 1 1 4 ARG NH1 N -4.163 -0.318 -7.649 1.00 . A A . 4 ARG NH1 1 1
15 4091 1 1 4 ARG NH2 N -2.325 -1.226 -8.693 1.00 . A A . 4 ARG NH2 1 1
15 4092 1 1 4 ARG O O -2.041 -2.667 -0.416 1.00 . A A . 4 ARG O 1 1
15 4093 1 1 5 CYS C C 1.032 -2.575 -2.067 1.00 . A A . 5 CYS C 1 1
15 4094 1 1 5 CYS CA C 0.297 -3.607 -1.243 1.00 . A A . 5 CYS CA 1 1
15 4095 1 1 5 CYS CB C 1.159 -4.845 -0.996 1.00 . A A . 5 CYS CB 1 1
15 4096 1 1 5 CYS H H -0.962 -4.561 -2.618 1.00 . A A . 5 CYS H 1 1
15 4097 1 1 5 CYS HA H 0.052 -3.148 -0.301 1.00 . A A . 5 CYS HA 1 1
15 4098 1 1 5 CYS HB2 H 1.531 -5.192 -1.946 1.00 . A A . 5 CYS HB2 1 1
15 4099 1 1 5 CYS HB3 H 1.994 -4.570 -0.370 1.00 . A A . 5 CYS HB3 1 1
15 4100 1 1 5 CYS N N -0.955 -3.954 -1.846 1.00 . A A . 5 CYS N 1 1
15 4101 1 1 5 CYS O O 0.957 -2.571 -3.296 1.00 . A A . 5 CYS O 1 1
15 4102 1 1 5 CYS SG S 0.269 -6.234 -0.175 1.00 . A A . 5 CYS SG 1 1
15 4103 1 1 6 VAL C C 3.908 -0.765 -1.608 1.00 . A A . 6 VAL C 1 1
15 4104 1 1 6 VAL CA C 2.449 -0.621 -2.003 1.00 . A A . 6 VAL CA 1 1
15 4105 1 1 6 VAL CB C 1.937 0.767 -1.511 1.00 . A A . 6 VAL CB 1 1
15 4106 1 1 6 VAL CG1 C 2.661 1.913 -2.206 1.00 . A A . 6 VAL CG1 1 1
15 4107 1 1 6 VAL CG2 C 0.438 0.891 -1.697 1.00 . A A . 6 VAL CG2 1 1
15 4108 1 1 6 VAL H H 1.698 -1.771 -0.402 1.00 . A A . 6 VAL H 1 1
15 4109 1 1 6 VAL HA H 2.344 -0.682 -3.077 1.00 . A A . 6 VAL HA 1 1
15 4110 1 1 6 VAL HB H 2.153 0.838 -0.455 1.00 . A A . 6 VAL HB 1 1
15 4111 1 1 6 VAL HG11 H 3.722 1.843 -2.005 1.00 . A A . 6 VAL HG11 1 1
15 4112 1 1 6 VAL HG12 H 2.285 2.854 -1.830 1.00 . A A . 6 VAL HG12 1 1
15 4113 1 1 6 VAL HG13 H 2.491 1.857 -3.270 1.00 . A A . 6 VAL HG13 1 1
15 4114 1 1 6 VAL HG21 H 0.200 0.806 -2.746 1.00 . A A . 6 VAL HG21 1 1
15 4115 1 1 6 VAL HG22 H 0.114 1.854 -1.332 1.00 . A A . 6 VAL HG22 1 1
15 4116 1 1 6 VAL HG23 H -0.065 0.106 -1.150 1.00 . A A . 6 VAL HG23 1 1
15 4117 1 1 6 VAL N N 1.701 -1.694 -1.384 1.00 . A A . 6 VAL N 1 1
15 4118 1 1 6 VAL O O 4.212 -0.933 -0.428 1.00 . A A . 6 VAL O 1 1
15 4119 1 1 7 CYS C C 6.840 0.541 -2.382 1.00 . A A . 7 CYS C 1 1
15 4120 1 1 7 CYS CA C 6.196 -0.816 -2.240 1.00 . A A . 7 CYS CA 1 1
15 4121 1 1 7 CYS CB C 6.913 -1.868 -3.068 1.00 . A A . 7 CYS CB 1 1
15 4122 1 1 7 CYS H H 4.517 -0.621 -3.492 1.00 . A A . 7 CYS H 1 1
15 4123 1 1 7 CYS HA H 6.264 -1.076 -1.198 1.00 . A A . 7 CYS HA 1 1
15 4124 1 1 7 CYS HB2 H 6.891 -1.551 -4.096 1.00 . A A . 7 CYS HB2 1 1
15 4125 1 1 7 CYS HB3 H 7.942 -1.908 -2.740 1.00 . A A . 7 CYS HB3 1 1
15 4126 1 1 7 CYS N N 4.795 -0.731 -2.556 1.00 . A A . 7 CYS N 1 1
15 4127 1 1 7 CYS O O 6.669 1.230 -3.401 1.00 . A A . 7 CYS O 1 1
15 4128 1 1 7 CYS SG S 6.204 -3.559 -2.913 1.00 . A A . 7 CYS SG 1 1
15 4129 1 1 8 ARG C C 9.458 2.118 -0.471 1.00 . A A . 8 ARG C 1 1
15 4130 1 1 8 ARG CA C 8.169 2.218 -1.267 1.00 . A A . 8 ARG CA 1 1
15 4131 1 1 8 ARG CB C 7.213 3.209 -0.572 1.00 . A A . 8 ARG CB 1 1
15 4132 1 1 8 ARG CD C 6.775 5.534 0.327 1.00 . A A . 8 ARG CD 1 1
15 4133 1 1 8 ARG CG C 7.784 4.614 -0.360 1.00 . A A . 8 ARG CG 1 1
15 4134 1 1 8 ARG CZ C 4.658 6.690 -0.360 1.00 . A A . 8 ARG CZ 1 1
15 4135 1 1 8 ARG H H 7.669 0.258 -0.640 1.00 . A A . 8 ARG H 1 1
15 4136 1 1 8 ARG HA H 8.379 2.580 -2.262 1.00 . A A . 8 ARG HA 1 1
15 4137 1 1 8 ARG HB2 H 6.314 3.296 -1.166 1.00 . A A . 8 ARG HB2 1 1
15 4138 1 1 8 ARG HB3 H 6.946 2.805 0.393 1.00 . A A . 8 ARG HB3 1 1
15 4139 1 1 8 ARG HD2 H 6.516 5.113 1.285 1.00 . A A . 8 ARG HD2 1 1
15 4140 1 1 8 ARG HD3 H 7.230 6.502 0.474 1.00 . A A . 8 ARG HD3 1 1
15 4141 1 1 8 ARG HE H 5.406 4.996 -1.152 1.00 . A A . 8 ARG HE 1 1
15 4142 1 1 8 ARG HG2 H 8.669 4.543 0.254 1.00 . A A . 8 ARG HG2 1 1
15 4143 1 1 8 ARG HG3 H 8.051 5.031 -1.322 1.00 . A A . 8 ARG HG3 1 1
15 4144 1 1 8 ARG HH11 H 5.600 7.639 1.187 1.00 . A A . 8 ARG HH11 1 1
15 4145 1 1 8 ARG HH12 H 4.183 8.411 0.665 1.00 . A A . 8 ARG HH12 1 1
15 4146 1 1 8 ARG HH21 H 3.483 6.027 -1.902 1.00 . A A . 8 ARG HH21 1 1
15 4147 1 1 8 ARG HH22 H 2.914 7.442 -1.132 1.00 . A A . 8 ARG HH22 1 1
15 4148 1 1 8 ARG N N 7.545 0.919 -1.361 1.00 . A A . 8 ARG N 1 1
15 4149 1 1 8 ARG NE N 5.552 5.696 -0.474 1.00 . A A . 8 ARG NE 1 1
15 4150 1 1 8 ARG NH1 N 4.817 7.640 0.558 1.00 . A A . 8 ARG NH1 1 1
15 4151 1 1 8 ARG NH2 N 3.612 6.724 -1.189 1.00 . A A . 8 ARG NH2 1 1
15 4152 1 1 8 ARG O O 9.488 1.481 0.566 1.00 . A A . 8 ARG O 1 1
15 4153 1 1 9 ARG C C 12.472 1.460 0.037 1.00 . A A . 9 ARG C 1 1
15 4154 1 1 9 ARG CA C 11.831 2.828 -0.336 1.00 . A A . 9 ARG CA 1 1
15 4155 1 1 9 ARG CB C 11.701 3.765 0.886 1.00 . A A . 9 ARG CB 1 1
15 4156 1 1 9 ARG CD C 13.849 4.979 0.441 1.00 . A A . 9 ARG CD 1 1
15 4157 1 1 9 ARG CG C 13.019 4.254 1.484 1.00 . A A . 9 ARG CG 1 1
15 4158 1 1 9 ARG CZ C 16.204 5.730 0.292 1.00 . A A . 9 ARG CZ 1 1
15 4159 1 1 9 ARG H H 10.438 3.060 -1.916 1.00 . A A . 9 ARG H 1 1
15 4160 1 1 9 ARG HA H 12.482 3.299 -1.050 1.00 . A A . 9 ARG HA 1 1
15 4161 1 1 9 ARG HB2 H 11.105 4.626 0.620 1.00 . A A . 9 ARG HB2 1 1
15 4162 1 1 9 ARG HB3 H 11.179 3.194 1.634 1.00 . A A . 9 ARG HB3 1 1
15 4163 1 1 9 ARG HD2 H 14.114 4.286 -0.344 1.00 . A A . 9 ARG HD2 1 1
15 4164 1 1 9 ARG HD3 H 13.264 5.787 0.027 1.00 . A A . 9 ARG HD3 1 1
15 4165 1 1 9 ARG HE H 15.020 5.802 1.936 1.00 . A A . 9 ARG HE 1 1
15 4166 1 1 9 ARG HG2 H 12.814 4.929 2.301 1.00 . A A . 9 ARG HG2 1 1
15 4167 1 1 9 ARG HG3 H 13.573 3.401 1.844 1.00 . A A . 9 ARG HG3 1 1
15 4168 1 1 9 ARG HH11 H 15.521 4.930 -1.474 1.00 . A A . 9 ARG HH11 1 1
15 4169 1 1 9 ARG HH12 H 17.116 5.498 -1.515 1.00 . A A . 9 ARG HH12 1 1
15 4170 1 1 9 ARG HH21 H 17.247 6.629 1.814 1.00 . A A . 9 ARG HH21 1 1
15 4171 1 1 9 ARG HH22 H 18.097 6.484 0.356 1.00 . A A . 9 ARG HH22 1 1
15 4172 1 1 9 ARG N N 10.524 2.694 -1.010 1.00 . A A . 9 ARG N 1 1
15 4173 1 1 9 ARG NE N 15.082 5.533 0.991 1.00 . A A . 9 ARG NE 1 1
15 4174 1 1 9 ARG NH1 N 16.279 5.360 -0.979 1.00 . A A . 9 ARG NH1 1 1
15 4175 1 1 9 ARG NH2 N 17.246 6.312 0.861 1.00 . A A . 9 ARG NH2 1 1
15 4176 1 1 9 ARG O O 13.397 1.378 0.862 1.00 . A A . 9 ARG O 1 1
15 4177 1 1 10 GLY C C 11.756 -1.667 0.691 1.00 . A A . 10 GLY C 1 1
15 4178 1 1 10 GLY CA C 12.543 -0.880 -0.332 1.00 . A A . 10 GLY CA 1 1
15 4179 1 1 10 GLY H H 11.278 0.520 -1.226 1.00 . A A . 10 GLY H 1 1
15 4180 1 1 10 GLY HA2 H 12.586 -1.435 -1.258 1.00 . A A . 10 GLY HA2 1 1
15 4181 1 1 10 GLY HA3 H 13.541 -0.726 0.039 1.00 . A A . 10 GLY HA3 1 1
15 4182 1 1 10 GLY N N 12.002 0.412 -0.578 1.00 . A A . 10 GLY N 1 1
15 4183 1 1 10 GLY O O 12.252 -2.667 1.228 1.00 . A A . 10 GLY O 1 1
15 4184 1 1 11 VAL C C 8.292 -1.976 1.279 1.00 . A A . 11 VAL C 1 1
15 4185 1 1 11 VAL CA C 9.689 -1.934 1.893 1.00 . A A . 11 VAL CA 1 1
15 4186 1 1 11 VAL CB C 9.675 -1.316 3.342 1.00 . A A . 11 VAL CB 1 1
15 4187 1 1 11 VAL CG1 C 9.184 0.119 3.360 1.00 . A A . 11 VAL CG1 1 1
15 4188 1 1 11 VAL CG2 C 8.872 -2.176 4.317 1.00 . A A . 11 VAL CG2 1 1
15 4189 1 1 11 VAL H H 10.232 -0.376 0.615 1.00 . A A . 11 VAL H 1 1
15 4190 1 1 11 VAL HA H 10.063 -2.945 1.942 1.00 . A A . 11 VAL HA 1 1
15 4191 1 1 11 VAL HB H 10.699 -1.298 3.684 1.00 . A A . 11 VAL HB 1 1
15 4192 1 1 11 VAL HG11 H 8.170 0.154 2.990 1.00 . A A . 11 VAL HG11 1 1
15 4193 1 1 11 VAL HG12 H 9.818 0.722 2.726 1.00 . A A . 11 VAL HG12 1 1
15 4194 1 1 11 VAL HG13 H 9.215 0.493 4.373 1.00 . A A . 11 VAL HG13 1 1
15 4195 1 1 11 VAL HG21 H 7.852 -2.263 3.968 1.00 . A A . 11 VAL HG21 1 1
15 4196 1 1 11 VAL HG22 H 8.882 -1.720 5.295 1.00 . A A . 11 VAL HG22 1 1
15 4197 1 1 11 VAL HG23 H 9.309 -3.162 4.372 1.00 . A A . 11 VAL HG23 1 1
15 4198 1 1 11 VAL N N 10.565 -1.219 0.995 1.00 . A A . 11 VAL N 1 1
15 4199 1 1 11 VAL O O 7.884 -1.040 0.586 1.00 . A A . 11 VAL O 1 1
15 4200 1 1 12 CYS C C 5.271 -3.198 2.026 1.00 . A A . 12 CYS C 1 1
15 4201 1 1 12 CYS CA C 6.284 -3.191 0.922 1.00 . A A . 12 CYS CA 1 1
15 4202 1 1 12 CYS CB C 6.160 -4.432 0.028 1.00 . A A . 12 CYS CB 1 1
15 4203 1 1 12 CYS H H 7.933 -3.779 2.034 1.00 . A A . 12 CYS H 1 1
15 4204 1 1 12 CYS HA H 6.117 -2.308 0.326 1.00 . A A . 12 CYS HA 1 1
15 4205 1 1 12 CYS HB2 H 6.375 -5.314 0.611 1.00 . A A . 12 CYS HB2 1 1
15 4206 1 1 12 CYS HB3 H 5.146 -4.499 -0.340 1.00 . A A . 12 CYS HB3 1 1
15 4207 1 1 12 CYS N N 7.592 -3.053 1.473 1.00 . A A . 12 CYS N 1 1
15 4208 1 1 12 CYS O O 5.329 -4.012 2.957 1.00 . A A . 12 CYS O 1 1
15 4209 1 1 12 CYS SG S 7.280 -4.437 -1.422 1.00 . A A . 12 CYS SG 1 1
15 4210 1 1 13 ARG C C 2.039 -2.511 2.355 1.00 . A A . 13 ARG C 1 1
15 4211 1 1 13 ARG CA C 3.372 -2.084 2.914 1.00 . A A . 13 ARG CA 1 1
15 4212 1 1 13 ARG CB C 3.345 -0.613 3.290 1.00 . A A . 13 ARG CB 1 1
15 4213 1 1 13 ARG CD C 2.301 1.262 4.599 1.00 . A A . 13 ARG CD 1 1
15 4214 1 1 13 ARG CG C 2.235 -0.216 4.263 1.00 . A A . 13 ARG CG 1 1
15 4215 1 1 13 ARG CZ C 3.892 2.822 5.720 1.00 . A A . 13 ARG CZ 1 1
15 4216 1 1 13 ARG H H 4.405 -1.672 1.168 1.00 . A A . 13 ARG H 1 1
15 4217 1 1 13 ARG HA H 3.611 -2.658 3.796 1.00 . A A . 13 ARG HA 1 1
15 4218 1 1 13 ARG HB2 H 4.308 -0.397 3.728 1.00 . A A . 13 ARG HB2 1 1
15 4219 1 1 13 ARG HB3 H 3.248 -0.036 2.383 1.00 . A A . 13 ARG HB3 1 1
15 4220 1 1 13 ARG HD2 H 2.124 1.830 3.695 1.00 . A A . 13 ARG HD2 1 1
15 4221 1 1 13 ARG HD3 H 1.536 1.492 5.325 1.00 . A A . 13 ARG HD3 1 1
15 4222 1 1 13 ARG HE H 4.331 0.985 5.033 1.00 . A A . 13 ARG HE 1 1
15 4223 1 1 13 ARG HG2 H 1.282 -0.399 3.784 1.00 . A A . 13 ARG HG2 1 1
15 4224 1 1 13 ARG HG3 H 2.317 -0.796 5.169 1.00 . A A . 13 ARG HG3 1 1
15 4225 1 1 13 ARG HH11 H 1.963 3.539 5.716 1.00 . A A . 13 ARG HH11 1 1
15 4226 1 1 13 ARG HH12 H 3.114 4.602 6.367 1.00 . A A . 13 ARG HH12 1 1
15 4227 1 1 13 ARG HH21 H 5.903 2.462 5.951 1.00 . A A . 13 ARG HH21 1 1
15 4228 1 1 13 ARG HH22 H 5.375 3.984 6.502 1.00 . A A . 13 ARG HH22 1 1
15 4229 1 1 13 ARG N N 4.385 -2.277 1.946 1.00 . A A . 13 ARG N 1 1
15 4230 1 1 13 ARG NE N 3.610 1.646 5.147 1.00 . A A . 13 ARG NE 1 1
15 4231 1 1 13 ARG NH1 N 2.922 3.708 5.951 1.00 . A A . 13 ARG NH1 1 1
15 4232 1 1 13 ARG NH2 N 5.139 3.101 6.084 1.00 . A A . 13 ARG NH2 1 1
15 4233 1 1 13 ARG O O 1.561 -1.951 1.370 1.00 . A A . 13 ARG O 1 1
15 4234 1 1 14 CYS C C -0.840 -3.154 3.307 1.00 . A A . 14 CYS C 1 1
15 4235 1 1 14 CYS CA C 0.178 -3.945 2.556 1.00 . A A . 14 CYS CA 1 1
15 4236 1 1 14 CYS CB C 0.010 -5.438 2.738 1.00 . A A . 14 CYS CB 1 1
15 4237 1 1 14 CYS H H 1.940 -3.989 3.653 1.00 . A A . 14 CYS H 1 1
15 4238 1 1 14 CYS HA H 0.084 -3.703 1.514 1.00 . A A . 14 CYS HA 1 1
15 4239 1 1 14 CYS HB2 H 0.206 -5.705 3.766 1.00 . A A . 14 CYS HB2 1 1
15 4240 1 1 14 CYS HB3 H -1.006 -5.691 2.478 1.00 . A A . 14 CYS HB3 1 1
15 4241 1 1 14 CYS N N 1.475 -3.512 2.934 1.00 . A A . 14 CYS N 1 1
15 4242 1 1 14 CYS O O -0.802 -3.077 4.546 1.00 . A A . 14 CYS O 1 1
15 4243 1 1 14 CYS SG S 1.123 -6.403 1.666 1.00 . A A . 14 CYS SG 1 1
15 4244 1 1 15 VAL C C -4.061 -1.871 2.597 1.00 . A A . 15 VAL C 1 1
15 4245 1 1 15 VAL CA C -2.654 -1.623 3.162 1.00 . A A . 15 VAL CA 1 1
15 4246 1 1 15 VAL CB C -2.187 -0.146 2.929 1.00 . A A . 15 VAL CB 1 1
15 4247 1 1 15 VAL CG1 C -2.104 0.208 1.450 1.00 . A A . 15 VAL CG1 1 1
15 4248 1 1 15 VAL CG2 C -3.038 0.852 3.693 1.00 . A A . 15 VAL CG2 1 1
15 4249 1 1 15 VAL H H -1.713 -2.661 1.600 1.00 . A A . 15 VAL H 1 1
15 4250 1 1 15 VAL HA H -2.667 -1.809 4.226 1.00 . A A . 15 VAL HA 1 1
15 4251 1 1 15 VAL HB H -1.177 -0.086 3.309 1.00 . A A . 15 VAL HB 1 1
15 4252 1 1 15 VAL HG11 H -1.784 1.234 1.342 1.00 . A A . 15 VAL HG11 1 1
15 4253 1 1 15 VAL HG12 H -3.079 0.089 1.001 1.00 . A A . 15 VAL HG12 1 1
15 4254 1 1 15 VAL HG13 H -1.396 -0.445 0.962 1.00 . A A . 15 VAL HG13 1 1
15 4255 1 1 15 VAL HG21 H -4.077 0.727 3.426 1.00 . A A . 15 VAL HG21 1 1
15 4256 1 1 15 VAL HG22 H -2.719 1.857 3.460 1.00 . A A . 15 VAL HG22 1 1
15 4257 1 1 15 VAL HG23 H -2.920 0.676 4.751 1.00 . A A . 15 VAL HG23 1 1
15 4258 1 1 15 VAL N N -1.703 -2.521 2.577 1.00 . A A . 15 VAL N 1 1
15 4259 1 1 15 VAL O O -4.217 -2.271 1.441 1.00 . A A . 15 VAL O 1 1
15 4260 1 1 16 ABA C C -6.998 -0.486 2.672 1.00 . A A . 16 ABA C 1 1
15 4261 1 1 16 ABA CA C -6.425 -1.848 3.011 1.00 . A A . 16 ABA CA 1 1
15 4262 1 1 16 ABA CB C -7.241 -2.528 4.117 1.00 . A A . 16 ABA CB 1 1
15 4263 1 1 16 ABA CG C -8.676 -2.816 3.734 1.00 . A A . 16 ABA CG 1 1
15 4264 1 1 16 ABA H H -4.875 -1.407 4.346 1.00 . A A . 16 ABA H 1 1
15 4265 1 1 16 ABA HA H -6.444 -2.462 2.123 1.00 . A A . 16 ABA HA 1 1
15 4266 1 1 16 ABA HB2 H -6.767 -3.465 4.367 1.00 . A A . 16 ABA HB2 1 1
15 4267 1 1 16 ABA HB3 H -7.247 -1.891 4.989 1.00 . A A . 16 ABA HB3 1 1
15 4268 1 1 16 ABA HG1 H -8.694 -3.466 2.871 1.00 . A A . 16 ABA HG1 1 1
15 4269 1 1 16 ABA HG2 H -9.175 -3.303 4.559 1.00 . A A . 16 ABA HG2 1 1
15 4270 1 1 16 ABA HG3 H -9.178 -1.890 3.497 1.00 . A A . 16 ABA HG3 1 1
15 4271 1 1 16 ABA N N -5.058 -1.684 3.421 1.00 . A A . 16 ABA N 1 1
15 4272 1 1 16 ABA O O -7.393 0.282 3.558 1.00 . A A . 16 ABA O 1 1
15 4273 1 1 17 ARG C C -8.788 0.962 0.177 1.00 . A A . 17 ARG C 1 1
15 4274 1 1 17 ARG CA C -7.501 1.097 0.946 1.00 . A A . 17 ARG CA 1 1
15 4275 1 1 17 ARG CB C -6.414 1.853 0.186 1.00 . A A . 17 ARG CB 1 1
15 4276 1 1 17 ARG CD C -4.198 3.058 0.445 1.00 . A A . 17 ARG CD 1 1
15 4277 1 1 17 ARG CG C -5.341 2.344 1.130 1.00 . A A . 17 ARG CG 1 1
15 4278 1 1 17 ARG CZ C -2.195 4.354 1.157 1.00 . A A . 17 ARG CZ 1 1
15 4279 1 1 17 ARG H H -6.757 -0.859 0.748 1.00 . A A . 17 ARG H 1 1
15 4280 1 1 17 ARG HA H -7.738 1.654 1.841 1.00 . A A . 17 ARG HA 1 1
15 4281 1 1 17 ARG HB2 H -5.965 1.195 -0.544 1.00 . A A . 17 ARG HB2 1 1
15 4282 1 1 17 ARG HB3 H -6.849 2.708 -0.309 1.00 . A A . 17 ARG HB3 1 1
15 4283 1 1 17 ARG HD2 H -3.603 2.322 -0.078 1.00 . A A . 17 ARG HD2 1 1
15 4284 1 1 17 ARG HD3 H -4.578 3.803 -0.237 1.00 . A A . 17 ARG HD3 1 1
15 4285 1 1 17 ARG HE H -3.668 3.649 2.355 1.00 . A A . 17 ARG HE 1 1
15 4286 1 1 17 ARG HG2 H -5.798 3.025 1.829 1.00 . A A . 17 ARG HG2 1 1
15 4287 1 1 17 ARG HG3 H -4.955 1.492 1.670 1.00 . A A . 17 ARG HG3 1 1
15 4288 1 1 17 ARG HH11 H -2.167 3.910 -0.849 1.00 . A A . 17 ARG HH11 1 1
15 4289 1 1 17 ARG HH12 H -0.867 4.861 -0.326 1.00 . A A . 17 ARG HH12 1 1
15 4290 1 1 17 ARG HH21 H -1.855 4.948 3.084 1.00 . A A . 17 ARG HH21 1 1
15 4291 1 1 17 ARG HH22 H -0.691 5.477 1.958 1.00 . A A . 17 ARG HH22 1 1
15 4292 1 1 17 ARG N N -7.032 -0.181 1.407 1.00 . A A . 17 ARG N 1 1
15 4293 1 1 17 ARG NE N -3.327 3.705 1.431 1.00 . A A . 17 ARG NE 1 1
15 4294 1 1 17 ARG NH1 N -1.713 4.375 -0.084 1.00 . A A . 17 ARG NH1 1 1
15 4295 1 1 17 ARG NH2 N -1.534 4.959 2.132 1.00 . A A . 17 ARG NH2 1 1
15 4296 1 1 17 ARG O O -8.872 0.212 -0.817 1.00 . A A . 17 ARG O 1 1
15 4297 1 1 18 ARG C C -11.671 0.163 0.166 1.00 . A A . 18 ARG C 1 1
15 4298 1 1 18 ARG CA C -11.171 1.615 0.206 1.00 . A A . 18 ARG CA 1 1
15 4299 1 1 18 ARG CB C -11.310 2.322 -1.147 1.00 . A A . 18 ARG CB 1 1
15 4300 1 1 18 ARG CD C -12.858 3.314 -2.880 1.00 . A A . 18 ARG CD 1 1
15 4301 1 1 18 ARG CG C -12.757 2.617 -1.537 1.00 . A A . 18 ARG CG 1 1
15 4302 1 1 18 ARG CZ C -14.678 4.146 -4.376 1.00 . A A . 18 ARG CZ 1 1
15 4303 1 1 18 ARG H H -9.623 2.199 1.486 1.00 . A A . 18 ARG H 1 1
15 4304 1 1 18 ARG HA H -11.771 2.129 0.938 1.00 . A A . 18 ARG HA 1 1
15 4305 1 1 18 ARG HB2 H -10.749 3.245 -1.135 1.00 . A A . 18 ARG HB2 1 1
15 4306 1 1 18 ARG HB3 H -10.888 1.650 -1.874 1.00 . A A . 18 ARG HB3 1 1
15 4307 1 1 18 ARG HD2 H -12.300 4.238 -2.836 1.00 . A A . 18 ARG HD2 1 1
15 4308 1 1 18 ARG HD3 H -12.442 2.676 -3.646 1.00 . A A . 18 ARG HD3 1 1
15 4309 1 1 18 ARG HE H -14.888 3.411 -2.500 1.00 . A A . 18 ARG HE 1 1
15 4310 1 1 18 ARG HG2 H -13.299 1.684 -1.593 1.00 . A A . 18 ARG HG2 1 1
15 4311 1 1 18 ARG HG3 H -13.203 3.240 -0.778 1.00 . A A . 18 ARG HG3 1 1
15 4312 1 1 18 ARG HH11 H -12.861 4.094 -5.307 1.00 . A A . 18 ARG HH11 1 1
15 4313 1 1 18 ARG HH12 H -14.117 4.756 -6.249 1.00 . A A . 18 ARG HH12 1 1
15 4314 1 1 18 ARG HH21 H -16.634 4.319 -3.792 1.00 . A A . 18 ARG HH21 1 1
15 4315 1 1 18 ARG HH22 H -16.316 4.857 -5.373 1.00 . A A . 18 ARG HH22 1 1
15 4316 1 1 18 ARG N N -9.804 1.643 0.697 1.00 . A A . 18 ARG N 1 1
15 4317 1 1 18 ARG NE N -14.251 3.614 -3.223 1.00 . A A . 18 ARG NE 1 1
15 4318 1 1 18 ARG NH1 N -13.831 4.342 -5.381 1.00 . A A . 18 ARG NH1 1 1
15 4319 1 1 18 ARG NH2 N -15.961 4.462 -4.522 1.00 . A A . 18 ARG NH2 1 1
15 4320 1 1 18 ARG O O -12.297 -0.296 -0.798 1.00 . A A . 18 ARG O 1 1
16 4321 1 1 1 GLY C C -10.666 -2.871 0.659 1.00 . A A . 1 GLY C 1 1
16 4322 1 1 1 GLY CA C -11.499 -1.690 1.153 1.00 . A A . 1 GLY CA 1 1
16 4323 1 1 1 GLY H1 H -10.436 0.128 1.290 1.00 . A A . 1 GLY H1 1 1
16 4324 1 1 1 GLY HA2 H -11.514 -1.686 2.232 1.00 . A A . 1 GLY HA2 1 1
16 4325 1 1 1 GLY HA3 H -12.510 -1.790 0.792 1.00 . A A . 1 GLY HA3 1 1
16 4326 1 1 1 GLY N N -10.991 -0.425 0.702 1.00 . A A . 1 GLY N 1 1
16 4327 1 1 1 GLY O O -10.825 -4.001 1.145 1.00 . A A . 1 GLY O 1 1
16 4328 1 1 2 VAL C C -7.562 -3.668 -0.300 1.00 . A A . 2 VAL C 1 1
16 4329 1 1 2 VAL CA C -8.978 -3.653 -0.884 1.00 . A A . 2 VAL CA 1 1
16 4330 1 1 2 VAL CB C -8.916 -3.427 -2.429 1.00 . A A . 2 VAL CB 1 1
16 4331 1 1 2 VAL CG1 C -8.299 -4.616 -3.139 1.00 . A A . 2 VAL CG1 1 1
16 4332 1 1 2 VAL CG2 C -10.300 -3.126 -3.000 1.00 . A A . 2 VAL CG2 1 1
16 4333 1 1 2 VAL H H -9.552 -1.676 -0.490 1.00 . A A . 2 VAL H 1 1
16 4334 1 1 2 VAL HA H -9.462 -4.600 -0.686 1.00 . A A . 2 VAL HA 1 1
16 4335 1 1 2 VAL HB H -8.284 -2.571 -2.610 1.00 . A A . 2 VAL HB 1 1
16 4336 1 1 2 VAL HG11 H -8.256 -4.423 -4.201 1.00 . A A . 2 VAL HG11 1 1
16 4337 1 1 2 VAL HG12 H -8.905 -5.492 -2.959 1.00 . A A . 2 VAL HG12 1 1
16 4338 1 1 2 VAL HG13 H -7.301 -4.780 -2.761 1.00 . A A . 2 VAL HG13 1 1
16 4339 1 1 2 VAL HG21 H -10.224 -2.970 -4.068 1.00 . A A . 2 VAL HG21 1 1
16 4340 1 1 2 VAL HG22 H -10.699 -2.238 -2.532 1.00 . A A . 2 VAL HG22 1 1
16 4341 1 1 2 VAL HG23 H -10.959 -3.960 -2.804 1.00 . A A . 2 VAL HG23 1 1
16 4342 1 1 2 VAL N N -9.750 -2.609 -0.248 1.00 . A A . 2 VAL N 1 1
16 4343 1 1 2 VAL O O -6.962 -2.613 -0.071 1.00 . A A . 2 VAL O 1 1
16 4344 1 1 3 ABA C C -4.645 -4.830 -0.559 1.00 . A A . 3 ABA C 1 1
16 4345 1 1 3 ABA CA C -5.713 -4.960 0.529 1.00 . A A . 3 ABA CA 1 1
16 4346 1 1 3 ABA CB C -5.575 -6.287 1.304 1.00 . A A . 3 ABA CB 1 1
16 4347 1 1 3 ABA CG C -4.262 -6.444 2.061 1.00 . A A . 3 ABA CG 1 1
16 4348 1 1 3 ABA H H -7.520 -5.659 -0.293 1.00 . A A . 3 ABA H 1 1
16 4349 1 1 3 ABA HA H -5.580 -4.136 1.214 1.00 . A A . 3 ABA HA 1 1
16 4350 1 1 3 ABA HB2 H -6.377 -6.354 2.024 1.00 . A A . 3 ABA HB2 1 1
16 4351 1 1 3 ABA HB3 H -5.659 -7.109 0.608 1.00 . A A . 3 ABA HB3 1 1
16 4352 1 1 3 ABA HG1 H -4.253 -7.395 2.574 1.00 . A A . 3 ABA HG1 1 1
16 4353 1 1 3 ABA HG2 H -3.443 -6.410 1.359 1.00 . A A . 3 ABA HG2 1 1
16 4354 1 1 3 ABA HG3 H -4.156 -5.644 2.781 1.00 . A A . 3 ABA HG3 1 1
16 4355 1 1 3 ABA N N -7.030 -4.839 -0.054 1.00 . A A . 3 ABA N 1 1
16 4356 1 1 3 ABA O O -4.123 -5.823 -1.079 1.00 . A A . 3 ABA O 1 1
16 4357 1 1 4 ARG C C -2.037 -3.134 -1.225 1.00 . A A . 4 ARG C 1 1
16 4358 1 1 4 ARG CA C -3.352 -3.337 -1.922 1.00 . A A . 4 ARG CA 1 1
16 4359 1 1 4 ARG CB C -3.706 -2.090 -2.750 1.00 . A A . 4 ARG CB 1 1
16 4360 1 1 4 ARG CD C -5.202 -3.377 -4.341 1.00 . A A . 4 ARG CD 1 1
16 4361 1 1 4 ARG CG C -5.067 -2.154 -3.435 1.00 . A A . 4 ARG CG 1 1
16 4362 1 1 4 ARG CZ C -4.110 -4.398 -6.328 1.00 . A A . 4 ARG CZ 1 1
16 4363 1 1 4 ARG H H -4.804 -2.869 -0.460 1.00 . A A . 4 ARG H 1 1
16 4364 1 1 4 ARG HA H -3.277 -4.195 -2.571 1.00 . A A . 4 ARG HA 1 1
16 4365 1 1 4 ARG HB2 H -3.699 -1.229 -2.098 1.00 . A A . 4 ARG HB2 1 1
16 4366 1 1 4 ARG HB3 H -2.948 -1.958 -3.509 1.00 . A A . 4 ARG HB3 1 1
16 4367 1 1 4 ARG HD2 H -5.009 -4.262 -3.755 1.00 . A A . 4 ARG HD2 1 1
16 4368 1 1 4 ARG HD3 H -6.214 -3.416 -4.712 1.00 . A A . 4 ARG HD3 1 1
16 4369 1 1 4 ARG HE H -3.810 -2.518 -5.648 1.00 . A A . 4 ARG HE 1 1
16 4370 1 1 4 ARG HG2 H -5.837 -2.195 -2.679 1.00 . A A . 4 ARG HG2 1 1
16 4371 1 1 4 ARG HG3 H -5.197 -1.260 -4.027 1.00 . A A . 4 ARG HG3 1 1
16 4372 1 1 4 ARG HH11 H -5.226 -5.745 -5.252 1.00 . A A . 4 ARG HH11 1 1
16 4373 1 1 4 ARG HH12 H -4.547 -6.363 -6.681 1.00 . A A . 4 ARG HH12 1 1
16 4374 1 1 4 ARG HH21 H -2.887 -3.397 -7.630 1.00 . A A . 4 ARG HH21 1 1
16 4375 1 1 4 ARG HH22 H -3.233 -5.011 -8.059 1.00 . A A . 4 ARG HH22 1 1
16 4376 1 1 4 ARG N N -4.351 -3.610 -0.919 1.00 . A A . 4 ARG N 1 1
16 4377 1 1 4 ARG NE N -4.280 -3.368 -5.486 1.00 . A A . 4 ARG NE 1 1
16 4378 1 1 4 ARG NH1 N -4.666 -5.575 -6.070 1.00 . A A . 4 ARG NH1 1 1
16 4379 1 1 4 ARG NH2 N -3.354 -4.258 -7.406 1.00 . A A . 4 ARG NH2 1 1
16 4380 1 1 4 ARG O O -1.995 -2.631 -0.095 1.00 . A A . 4 ARG O 1 1
16 4381 1 1 5 CYS C C 1.043 -2.271 -1.864 1.00 . A A . 5 CYS C 1 1
16 4382 1 1 5 CYS CA C 0.268 -3.369 -1.200 1.00 . A A . 5 CYS CA 1 1
16 4383 1 1 5 CYS CB C 1.062 -4.663 -1.158 1.00 . A A . 5 CYS CB 1 1
16 4384 1 1 5 CYS H H -1.027 -3.928 -2.730 1.00 . A A . 5 CYS H 1 1
16 4385 1 1 5 CYS HA H 0.042 -3.048 -0.199 1.00 . A A . 5 CYS HA 1 1
16 4386 1 1 5 CYS HB2 H 1.462 -4.834 -2.143 1.00 . A A . 5 CYS HB2 1 1
16 4387 1 1 5 CYS HB3 H 1.892 -4.526 -0.480 1.00 . A A . 5 CYS HB3 1 1
16 4388 1 1 5 CYS N N -0.983 -3.528 -1.834 1.00 . A A . 5 CYS N 1 1
16 4389 1 1 5 CYS O O 1.181 -2.222 -3.092 1.00 . A A . 5 CYS O 1 1
16 4390 1 1 5 CYS SG S 0.104 -6.132 -0.593 1.00 . A A . 5 CYS SG 1 1
16 4391 1 1 6 VAL C C 3.733 -0.443 -1.109 1.00 . A A . 6 VAL C 1 1
16 4392 1 1 6 VAL CA C 2.272 -0.260 -1.499 1.00 . A A . 6 VAL CA 1 1
16 4393 1 1 6 VAL CB C 1.675 1.062 -0.906 1.00 . A A . 6 VAL CB 1 1
16 4394 1 1 6 VAL CG1 C 1.727 1.101 0.621 1.00 . A A . 6 VAL CG1 1 1
16 4395 1 1 6 VAL CG2 C 2.339 2.290 -1.507 1.00 . A A . 6 VAL CG2 1 1
16 4396 1 1 6 VAL H H 1.411 -1.592 -0.100 1.00 . A A . 6 VAL H 1 1
16 4397 1 1 6 VAL HA H 2.198 -0.225 -2.575 1.00 . A A . 6 VAL HA 1 1
16 4398 1 1 6 VAL HB H 0.629 1.085 -1.178 1.00 . A A . 6 VAL HB 1 1
16 4399 1 1 6 VAL HG11 H 2.755 1.024 0.944 1.00 . A A . 6 VAL HG11 1 1
16 4400 1 1 6 VAL HG12 H 1.161 0.273 1.021 1.00 . A A . 6 VAL HG12 1 1
16 4401 1 1 6 VAL HG13 H 1.305 2.031 0.974 1.00 . A A . 6 VAL HG13 1 1
16 4402 1 1 6 VAL HG21 H 1.889 3.179 -1.090 1.00 . A A . 6 VAL HG21 1 1
16 4403 1 1 6 VAL HG22 H 2.202 2.288 -2.578 1.00 . A A . 6 VAL HG22 1 1
16 4404 1 1 6 VAL HG23 H 3.394 2.279 -1.279 1.00 . A A . 6 VAL HG23 1 1
16 4405 1 1 6 VAL N N 1.532 -1.406 -1.060 1.00 . A A . 6 VAL N 1 1
16 4406 1 1 6 VAL O O 4.032 -0.968 -0.029 1.00 . A A . 6 VAL O 1 1
16 4407 1 1 7 CYS C C 6.725 1.095 -1.802 1.00 . A A . 7 CYS C 1 1
16 4408 1 1 7 CYS CA C 6.034 -0.228 -1.708 1.00 . A A . 7 CYS CA 1 1
16 4409 1 1 7 CYS CB C 6.696 -1.237 -2.637 1.00 . A A . 7 CYS CB 1 1
16 4410 1 1 7 CYS H H 4.349 0.276 -2.851 1.00 . A A . 7 CYS H 1 1
16 4411 1 1 7 CYS HA H 6.134 -0.576 -0.693 1.00 . A A . 7 CYS HA 1 1
16 4412 1 1 7 CYS HB2 H 6.619 -0.875 -3.648 1.00 . A A . 7 CYS HB2 1 1
16 4413 1 1 7 CYS HB3 H 7.743 -1.305 -2.381 1.00 . A A . 7 CYS HB3 1 1
16 4414 1 1 7 CYS N N 4.630 -0.089 -1.987 1.00 . A A . 7 CYS N 1 1
16 4415 1 1 7 CYS O O 6.456 1.894 -2.700 1.00 . A A . 7 CYS O 1 1
16 4416 1 1 7 CYS SG S 5.992 -2.918 -2.554 1.00 . A A . 7 CYS SG 1 1
16 4417 1 1 8 ARG C C 9.778 2.216 -0.425 1.00 . A A . 8 ARG C 1 1
16 4418 1 1 8 ARG CA C 8.357 2.557 -0.825 1.00 . A A . 8 ARG CA 1 1
16 4419 1 1 8 ARG CB C 7.715 3.616 0.104 1.00 . A A . 8 ARG CB 1 1
16 4420 1 1 8 ARG CD C 6.837 4.251 2.386 1.00 . A A . 8 ARG CD 1 1
16 4421 1 1 8 ARG CG C 7.467 3.153 1.533 1.00 . A A . 8 ARG CG 1 1
16 4422 1 1 8 ARG CZ C 4.575 5.274 2.710 1.00 . A A . 8 ARG CZ 1 1
16 4423 1 1 8 ARG H H 7.706 0.652 -0.169 1.00 . A A . 8 ARG H 1 1
16 4424 1 1 8 ARG HA H 8.385 2.935 -1.836 1.00 . A A . 8 ARG HA 1 1
16 4425 1 1 8 ARG HB2 H 8.367 4.477 0.142 1.00 . A A . 8 ARG HB2 1 1
16 4426 1 1 8 ARG HB3 H 6.770 3.918 -0.321 1.00 . A A . 8 ARG HB3 1 1
16 4427 1 1 8 ARG HD2 H 6.779 3.903 3.407 1.00 . A A . 8 ARG HD2 1 1
16 4428 1 1 8 ARG HD3 H 7.478 5.119 2.342 1.00 . A A . 8 ARG HD3 1 1
16 4429 1 1 8 ARG HE H 5.259 4.400 1.011 1.00 . A A . 8 ARG HE 1 1
16 4430 1 1 8 ARG HG2 H 6.794 2.309 1.512 1.00 . A A . 8 ARG HG2 1 1
16 4431 1 1 8 ARG HG3 H 8.407 2.856 1.972 1.00 . A A . 8 ARG HG3 1 1
16 4432 1 1 8 ARG HH11 H 5.830 5.545 4.300 1.00 . A A . 8 ARG HH11 1 1
16 4433 1 1 8 ARG HH12 H 4.267 6.161 4.542 1.00 . A A . 8 ARG HH12 1 1
16 4434 1 1 8 ARG HH21 H 3.097 5.282 1.299 1.00 . A A . 8 ARG HH21 1 1
16 4435 1 1 8 ARG HH22 H 2.660 6.006 2.779 1.00 . A A . 8 ARG HH22 1 1
16 4436 1 1 8 ARG N N 7.579 1.341 -0.867 1.00 . A A . 8 ARG N 1 1
16 4437 1 1 8 ARG NE N 5.483 4.639 1.939 1.00 . A A . 8 ARG NE 1 1
16 4438 1 1 8 ARG NH1 N 4.907 5.687 3.934 1.00 . A A . 8 ARG NH1 1 1
16 4439 1 1 8 ARG NH2 N 3.361 5.539 2.233 1.00 . A A . 8 ARG NH2 1 1
16 4440 1 1 8 ARG O O 10.005 1.576 0.596 1.00 . A A . 8 ARG O 1 1
16 4441 1 1 9 ARG C C 12.436 0.748 -1.073 1.00 . A A . 9 ARG C 1 1
16 4442 1 1 9 ARG CA C 12.145 2.272 -1.158 1.00 . A A . 9 ARG CA 1 1
16 4443 1 1 9 ARG CB C 12.744 3.036 0.033 1.00 . A A . 9 ARG CB 1 1
16 4444 1 1 9 ARG CD C 14.877 3.709 -1.119 1.00 . A A . 9 ARG CD 1 1
16 4445 1 1 9 ARG CG C 14.272 3.031 0.097 1.00 . A A . 9 ARG CG 1 1
16 4446 1 1 9 ARG CZ C 17.151 4.340 -1.871 1.00 . A A . 9 ARG CZ 1 1
16 4447 1 1 9 ARG H H 10.432 3.021 -2.117 1.00 . A A . 9 ARG H 1 1
16 4448 1 1 9 ARG HA H 12.601 2.631 -2.065 1.00 . A A . 9 ARG HA 1 1
16 4449 1 1 9 ARG HB2 H 12.398 4.060 0.004 1.00 . A A . 9 ARG HB2 1 1
16 4450 1 1 9 ARG HB3 H 12.363 2.556 0.917 1.00 . A A . 9 ARG HB3 1 1
16 4451 1 1 9 ARG HD2 H 14.489 3.250 -2.016 1.00 . A A . 9 ARG HD2 1 1
16 4452 1 1 9 ARG HD3 H 14.614 4.756 -1.104 1.00 . A A . 9 ARG HD3 1 1
16 4453 1 1 9 ARG HE H 16.693 2.859 -0.584 1.00 . A A . 9 ARG HE 1 1
16 4454 1 1 9 ARG HG2 H 14.602 3.550 0.984 1.00 . A A . 9 ARG HG2 1 1
16 4455 1 1 9 ARG HG3 H 14.611 2.007 0.130 1.00 . A A . 9 ARG HG3 1 1
16 4456 1 1 9 ARG HH11 H 15.718 5.620 -2.621 1.00 . A A . 9 ARG HH11 1 1
16 4457 1 1 9 ARG HH12 H 17.306 5.917 -3.131 1.00 . A A . 9 ARG HH12 1 1
16 4458 1 1 9 ARG HH21 H 18.859 3.341 -1.351 1.00 . A A . 9 ARG HH21 1 1
16 4459 1 1 9 ARG HH22 H 19.072 4.646 -2.426 1.00 . A A . 9 ARG HH22 1 1
16 4460 1 1 9 ARG N N 10.710 2.545 -1.304 1.00 . A A . 9 ARG N 1 1
16 4461 1 1 9 ARG NE N 16.331 3.589 -1.138 1.00 . A A . 9 ARG NE 1 1
16 4462 1 1 9 ARG NH1 N 16.685 5.354 -2.581 1.00 . A A . 9 ARG NH1 1 1
16 4463 1 1 9 ARG NH2 N 18.444 4.088 -1.875 1.00 . A A . 9 ARG NH2 1 1
16 4464 1 1 9 ARG O O 13.534 0.316 -0.727 1.00 . A A . 9 ARG O 1 1
16 4465 1 1 10 GLY C C 10.997 -2.059 -0.146 1.00 . A A . 10 GLY C 1 1
16 4466 1 1 10 GLY CA C 11.616 -1.468 -1.388 1.00 . A A . 10 GLY CA 1 1
16 4467 1 1 10 GLY H H 10.651 0.342 -1.809 1.00 . A A . 10 GLY H 1 1
16 4468 1 1 10 GLY HA2 H 11.160 -1.907 -2.264 1.00 . A A . 10 GLY HA2 1 1
16 4469 1 1 10 GLY HA3 H 12.672 -1.673 -1.394 1.00 . A A . 10 GLY HA3 1 1
16 4470 1 1 10 GLY N N 11.471 -0.048 -1.447 1.00 . A A . 10 GLY N 1 1
16 4471 1 1 10 GLY O O 11.048 -3.274 0.069 1.00 . A A . 10 GLY O 1 1
16 4472 1 1 11 VAL C C 8.286 -1.618 1.554 1.00 . A A . 11 VAL C 1 1
16 4473 1 1 11 VAL CA C 9.757 -1.661 1.872 1.00 . A A . 11 VAL CA 1 1
16 4474 1 1 11 VAL CB C 10.074 -0.770 3.106 1.00 . A A . 11 VAL CB 1 1
16 4475 1 1 11 VAL CG1 C 9.432 -1.336 4.367 1.00 . A A . 11 VAL CG1 1 1
16 4476 1 1 11 VAL CG2 C 11.573 -0.636 3.294 1.00 . A A . 11 VAL CG2 1 1
16 4477 1 1 11 VAL H H 10.455 -0.248 0.499 1.00 . A A . 11 VAL H 1 1
16 4478 1 1 11 VAL HA H 10.053 -2.683 2.064 1.00 . A A . 11 VAL HA 1 1
16 4479 1 1 11 VAL HB H 9.661 0.212 2.925 1.00 . A A . 11 VAL HB 1 1
16 4480 1 1 11 VAL HG11 H 9.844 -2.315 4.570 1.00 . A A . 11 VAL HG11 1 1
16 4481 1 1 11 VAL HG12 H 8.365 -1.423 4.218 1.00 . A A . 11 VAL HG12 1 1
16 4482 1 1 11 VAL HG13 H 9.628 -0.681 5.202 1.00 . A A . 11 VAL HG13 1 1
16 4483 1 1 11 VAL HG21 H 11.775 -0.037 4.168 1.00 . A A . 11 VAL HG21 1 1
16 4484 1 1 11 VAL HG22 H 12.004 -0.164 2.423 1.00 . A A . 11 VAL HG22 1 1
16 4485 1 1 11 VAL HG23 H 12.003 -1.619 3.424 1.00 . A A . 11 VAL HG23 1 1
16 4486 1 1 11 VAL N N 10.440 -1.214 0.686 1.00 . A A . 11 VAL N 1 1
16 4487 1 1 11 VAL O O 7.760 -0.568 1.157 1.00 . A A . 11 VAL O 1 1
16 4488 1 1 12 CYS C C 5.352 -2.985 2.450 1.00 . A A . 12 CYS C 1 1
16 4489 1 1 12 CYS CA C 6.276 -2.817 1.280 1.00 . A A . 12 CYS CA 1 1
16 4490 1 1 12 CYS CB C 6.116 -3.984 0.302 1.00 . A A . 12 CYS CB 1 1
16 4491 1 1 12 CYS H H 8.025 -3.482 2.163 1.00 . A A . 12 CYS H 1 1
16 4492 1 1 12 CYS HA H 6.044 -1.904 0.754 1.00 . A A . 12 CYS HA 1 1
16 4493 1 1 12 CYS HB2 H 6.372 -4.904 0.807 1.00 . A A . 12 CYS HB2 1 1
16 4494 1 1 12 CYS HB3 H 5.086 -4.032 -0.018 1.00 . A A . 12 CYS HB3 1 1
16 4495 1 1 12 CYS N N 7.627 -2.710 1.707 1.00 . A A . 12 CYS N 1 1
16 4496 1 1 12 CYS O O 5.743 -3.502 3.511 1.00 . A A . 12 CYS O 1 1
16 4497 1 1 12 CYS SG S 7.168 -3.864 -1.193 1.00 . A A . 12 CYS SG 1 1
16 4498 1 1 13 ARG C C 1.827 -2.922 2.562 1.00 . A A . 13 ARG C 1 1
16 4499 1 1 13 ARG CA C 3.140 -2.644 3.245 1.00 . A A . 13 ARG CA 1 1
16 4500 1 1 13 ARG CB C 3.061 -1.383 4.098 1.00 . A A . 13 ARG CB 1 1
16 4501 1 1 13 ARG CD C 1.839 -0.149 5.913 1.00 . A A . 13 ARG CD 1 1
16 4502 1 1 13 ARG CG C 1.849 -1.351 5.012 1.00 . A A . 13 ARG CG 1 1
16 4503 1 1 13 ARG CZ C 0.168 0.920 7.403 1.00 . A A . 13 ARG CZ 1 1
16 4504 1 1 13 ARG H H 3.942 -2.045 1.443 1.00 . A A . 13 ARG H 1 1
16 4505 1 1 13 ARG HA H 3.376 -3.480 3.883 1.00 . A A . 13 ARG HA 1 1
16 4506 1 1 13 ARG HB2 H 3.966 -1.337 4.685 1.00 . A A . 13 ARG HB2 1 1
16 4507 1 1 13 ARG HB3 H 3.029 -0.528 3.439 1.00 . A A . 13 ARG HB3 1 1
16 4508 1 1 13 ARG HD2 H 2.689 -0.198 6.578 1.00 . A A . 13 ARG HD2 1 1
16 4509 1 1 13 ARG HD3 H 1.893 0.745 5.313 1.00 . A A . 13 ARG HD3 1 1
16 4510 1 1 13 ARG HE H 0.069 -0.938 6.662 1.00 . A A . 13 ARG HE 1 1
16 4511 1 1 13 ARG HG2 H 0.964 -1.299 4.391 1.00 . A A . 13 ARG HG2 1 1
16 4512 1 1 13 ARG HG3 H 1.819 -2.253 5.605 1.00 . A A . 13 ARG HG3 1 1
16 4513 1 1 13 ARG HH11 H 1.839 2.049 7.136 1.00 . A A . 13 ARG HH11 1 1
16 4514 1 1 13 ARG HH12 H 0.625 2.814 8.049 1.00 . A A . 13 ARG HH12 1 1
16 4515 1 1 13 ARG HH21 H -1.615 0.053 7.893 1.00 . A A . 13 ARG HH21 1 1
16 4516 1 1 13 ARG HH22 H -1.387 1.622 8.522 1.00 . A A . 13 ARG HH22 1 1
16 4517 1 1 13 ARG N N 4.162 -2.521 2.276 1.00 . A A . 13 ARG N 1 1
16 4518 1 1 13 ARG NE N 0.612 -0.116 6.704 1.00 . A A . 13 ARG NE 1 1
16 4519 1 1 13 ARG NH1 N 0.923 2.001 7.544 1.00 . A A . 13 ARG NH1 1 1
16 4520 1 1 13 ARG NH2 N -1.027 0.863 7.976 1.00 . A A . 13 ARG NH2 1 1
16 4521 1 1 13 ARG O O 1.481 -2.263 1.577 1.00 . A A . 13 ARG O 1 1
16 4522 1 1 14 CYS C C -1.192 -3.521 3.336 1.00 . A A . 14 CYS C 1 1
16 4523 1 1 14 CYS CA C -0.161 -4.203 2.508 1.00 . A A . 14 CYS CA 1 1
16 4524 1 1 14 CYS CB C -0.407 -5.687 2.385 1.00 . A A . 14 CYS CB 1 1
16 4525 1 1 14 CYS H H 1.472 -4.441 3.784 1.00 . A A . 14 CYS H 1 1
16 4526 1 1 14 CYS HA H -0.198 -3.751 1.536 1.00 . A A . 14 CYS HA 1 1
16 4527 1 1 14 CYS HB2 H -0.377 -6.147 3.360 1.00 . A A . 14 CYS HB2 1 1
16 4528 1 1 14 CYS HB3 H -1.392 -5.797 1.960 1.00 . A A . 14 CYS HB3 1 1
16 4529 1 1 14 CYS N N 1.130 -3.907 3.036 1.00 . A A . 14 CYS N 1 1
16 4530 1 1 14 CYS O O -1.324 -3.775 4.539 1.00 . A A . 14 CYS O 1 1
16 4531 1 1 14 CYS SG S 0.788 -6.529 1.283 1.00 . A A . 14 CYS SG 1 1
16 4532 1 1 15 VAL C C -4.202 -1.862 2.769 1.00 . A A . 15 VAL C 1 1
16 4533 1 1 15 VAL CA C -2.822 -1.801 3.418 1.00 . A A . 15 VAL CA 1 1
16 4534 1 1 15 VAL CB C -2.277 -0.335 3.534 1.00 . A A . 15 VAL CB 1 1
16 4535 1 1 15 VAL CG1 C -1.972 0.271 2.171 1.00 . A A . 15 VAL CG1 1 1
16 4536 1 1 15 VAL CG2 C -3.209 0.562 4.347 1.00 . A A . 15 VAL CG2 1 1
16 4537 1 1 15 VAL H H -1.771 -2.562 1.737 1.00 . A A . 15 VAL H 1 1
16 4538 1 1 15 VAL HA H -2.913 -2.205 4.415 1.00 . A A . 15 VAL HA 1 1
16 4539 1 1 15 VAL HB H -1.333 -0.399 4.057 1.00 . A A . 15 VAL HB 1 1
16 4540 1 1 15 VAL HG11 H -1.605 1.281 2.292 1.00 . A A . 15 VAL HG11 1 1
16 4541 1 1 15 VAL HG12 H -2.871 0.284 1.574 1.00 . A A . 15 VAL HG12 1 1
16 4542 1 1 15 VAL HG13 H -1.223 -0.324 1.670 1.00 . A A . 15 VAL HG13 1 1
16 4543 1 1 15 VAL HG21 H -2.831 1.574 4.348 1.00 . A A . 15 VAL HG21 1 1
16 4544 1 1 15 VAL HG22 H -3.265 0.195 5.360 1.00 . A A . 15 VAL HG22 1 1
16 4545 1 1 15 VAL HG23 H -4.197 0.546 3.909 1.00 . A A . 15 VAL HG23 1 1
16 4546 1 1 15 VAL N N -1.884 -2.635 2.719 1.00 . A A . 15 VAL N 1 1
16 4547 1 1 15 VAL O O -4.333 -1.838 1.537 1.00 . A A . 15 VAL O 1 1
16 4548 1 1 16 ABA C C -7.103 -0.692 2.769 1.00 . A A . 16 ABA C 1 1
16 4549 1 1 16 ABA CA C -6.580 -2.069 3.125 1.00 . A A . 16 ABA CA 1 1
16 4550 1 1 16 ABA CB C -7.483 -2.756 4.151 1.00 . A A . 16 ABA CB 1 1
16 4551 1 1 16 ABA CG C -7.086 -4.187 4.452 1.00 . A A . 16 ABA CG 1 1
16 4552 1 1 16 ABA H H -5.059 -1.992 4.566 1.00 . A A . 16 ABA H 1 1
16 4553 1 1 16 ABA HA H -6.574 -2.657 2.219 1.00 . A A . 16 ABA HA 1 1
16 4554 1 1 16 ABA HB2 H -7.435 -2.198 5.074 1.00 . A A . 16 ABA HB2 1 1
16 4555 1 1 16 ABA HB3 H -8.502 -2.757 3.787 1.00 . A A . 16 ABA HB3 1 1
16 4556 1 1 16 ABA HG1 H -7.124 -4.772 3.546 1.00 . A A . 16 ABA HG1 1 1
16 4557 1 1 16 ABA HG2 H -6.082 -4.207 4.851 1.00 . A A . 16 ABA HG2 1 1
16 4558 1 1 16 ABA HG3 H -7.767 -4.606 5.179 1.00 . A A . 16 ABA HG3 1 1
16 4559 1 1 16 ABA N N -5.220 -1.983 3.595 1.00 . A A . 16 ABA N 1 1
16 4560 1 1 16 ABA O O -7.699 0.009 3.591 1.00 . A A . 16 ABA O 1 1
16 4561 1 1 17 ARG C C -8.331 0.729 -0.010 1.00 . A A . 17 ARG C 1 1
16 4562 1 1 17 ARG CA C -7.265 0.944 1.019 1.00 . A A . 17 ARG CA 1 1
16 4563 1 1 17 ARG CB C -6.073 1.687 0.430 1.00 . A A . 17 ARG CB 1 1
16 4564 1 1 17 ARG CD C -3.982 2.990 0.887 1.00 . A A . 17 ARG CD 1 1
16 4565 1 1 17 ARG CG C -5.131 2.216 1.487 1.00 . A A . 17 ARG CG 1 1
16 4566 1 1 17 ARG CZ C -3.601 5.094 2.142 1.00 . A A . 17 ARG CZ 1 1
16 4567 1 1 17 ARG H H -6.417 -0.969 0.963 1.00 . A A . 17 ARG H 1 1
16 4568 1 1 17 ARG HA H -7.677 1.526 1.829 1.00 . A A . 17 ARG HA 1 1
16 4569 1 1 17 ARG HB2 H -5.528 1.010 -0.210 1.00 . A A . 17 ARG HB2 1 1
16 4570 1 1 17 ARG HB3 H -6.431 2.520 -0.157 1.00 . A A . 17 ARG HB3 1 1
16 4571 1 1 17 ARG HD2 H -3.256 2.274 0.524 1.00 . A A . 17 ARG HD2 1 1
16 4572 1 1 17 ARG HD3 H -4.327 3.619 0.084 1.00 . A A . 17 ARG HD3 1 1
16 4573 1 1 17 ARG HE H -2.607 3.355 2.414 1.00 . A A . 17 ARG HE 1 1
16 4574 1 1 17 ARG HG2 H -5.676 2.867 2.155 1.00 . A A . 17 ARG HG2 1 1
16 4575 1 1 17 ARG HG3 H -4.738 1.384 2.050 1.00 . A A . 17 ARG HG3 1 1
16 4576 1 1 17 ARG HH11 H -5.075 5.261 0.722 1.00 . A A . 17 ARG HH11 1 1
16 4577 1 1 17 ARG HH12 H -4.790 6.688 1.577 1.00 . A A . 17 ARG HH12 1 1
16 4578 1 1 17 ARG HH21 H -2.229 5.282 3.615 1.00 . A A . 17 ARG HH21 1 1
16 4579 1 1 17 ARG HH22 H -3.124 6.699 3.306 1.00 . A A . 17 ARG HH22 1 1
16 4580 1 1 17 ARG N N -6.863 -0.320 1.552 1.00 . A A . 17 ARG N 1 1
16 4581 1 1 17 ARG NE N -3.312 3.806 1.897 1.00 . A A . 17 ARG NE 1 1
16 4582 1 1 17 ARG NH1 N -4.549 5.723 1.440 1.00 . A A . 17 ARG NH1 1 1
16 4583 1 1 17 ARG NH2 N -2.944 5.739 3.080 1.00 . A A . 17 ARG NH2 1 1
16 4584 1 1 17 ARG O O -8.225 -0.184 -0.829 1.00 . A A . 17 ARG O 1 1
16 4585 1 1 18 ARG C C -11.263 0.063 -0.489 1.00 . A A . 18 ARG C 1 1
16 4586 1 1 18 ARG CA C -10.566 1.402 -0.798 1.00 . A A . 18 ARG CA 1 1
16 4587 1 1 18 ARG CB C -10.173 1.552 -2.293 1.00 . A A . 18 ARG CB 1 1
16 4588 1 1 18 ARG CD C -12.266 2.705 -3.096 1.00 . A A . 18 ARG CD 1 1
16 4589 1 1 18 ARG CG C -11.320 1.544 -3.304 1.00 . A A . 18 ARG CG 1 1
16 4590 1 1 18 ARG CZ C -14.502 3.407 -3.926 1.00 . A A . 18 ARG CZ 1 1
16 4591 1 1 18 ARG H H -9.398 2.236 0.749 1.00 . A A . 18 ARG H 1 1
16 4592 1 1 18 ARG HA H -11.236 2.189 -0.510 1.00 . A A . 18 ARG HA 1 1
16 4593 1 1 18 ARG HB2 H -9.609 2.464 -2.423 1.00 . A A . 18 ARG HB2 1 1
16 4594 1 1 18 ARG HB3 H -9.529 0.713 -2.487 1.00 . A A . 18 ARG HB3 1 1
16 4595 1 1 18 ARG HD2 H -12.646 2.652 -2.088 1.00 . A A . 18 ARG HD2 1 1
16 4596 1 1 18 ARG HD3 H -11.729 3.630 -3.243 1.00 . A A . 18 ARG HD3 1 1
16 4597 1 1 18 ARG HE H -13.331 1.993 -4.744 1.00 . A A . 18 ARG HE 1 1
16 4598 1 1 18 ARG HG2 H -10.913 1.592 -4.303 1.00 . A A . 18 ARG HG2 1 1
16 4599 1 1 18 ARG HG3 H -11.868 0.621 -3.192 1.00 . A A . 18 ARG HG3 1 1
16 4600 1 1 18 ARG HH11 H -13.898 4.513 -2.299 1.00 . A A . 18 ARG HH11 1 1
16 4601 1 1 18 ARG HH12 H -15.426 4.916 -2.890 1.00 . A A . 18 ARG HH12 1 1
16 4602 1 1 18 ARG HH21 H -15.405 2.525 -5.513 1.00 . A A . 18 ARG HH21 1 1
16 4603 1 1 18 ARG HH22 H -16.347 3.741 -4.767 1.00 . A A . 18 ARG HH22 1 1
16 4604 1 1 18 ARG N N -9.389 1.527 0.070 1.00 . A A . 18 ARG N 1 1
16 4605 1 1 18 ARG NE N -13.398 2.656 -4.016 1.00 . A A . 18 ARG NE 1 1
16 4606 1 1 18 ARG NH1 N -14.614 4.333 -2.978 1.00 . A A . 18 ARG NH1 1 1
16 4607 1 1 18 ARG NH2 N -15.490 3.221 -4.793 1.00 . A A . 18 ARG NH2 1 1
16 4608 1 1 18 ARG O O -12.013 -0.493 -1.279 1.00 . A A . 18 ARG O 1 1
17 4609 1 1 1 GLY C C -10.764 -3.230 0.336 1.00 . A A . 1 GLY C 1 1
17 4610 1 1 1 GLY CA C -11.655 -2.246 1.058 1.00 . A A . 1 GLY CA 1 1
17 4611 1 1 1 GLY H1 H -10.381 -0.826 1.906 1.00 . A A . 1 GLY H1 1 1
17 4612 1 1 1 GLY HA2 H -11.916 -2.636 2.030 1.00 . A A . 1 GLY HA2 1 1
17 4613 1 1 1 GLY HA3 H -12.555 -2.099 0.483 1.00 . A A . 1 GLY HA3 1 1
17 4614 1 1 1 GLY N N -11.057 -0.955 1.211 1.00 . A A . 1 GLY N 1 1
17 4615 1 1 1 GLY O O -10.858 -4.439 0.552 1.00 . A A . 1 GLY O 1 1
17 4616 1 1 2 VAL C C -7.668 -3.663 -0.635 1.00 . A A . 2 VAL C 1 1
17 4617 1 1 2 VAL CA C -9.028 -3.582 -1.296 1.00 . A A . 2 VAL CA 1 1
17 4618 1 1 2 VAL CB C -8.872 -3.036 -2.746 1.00 . A A . 2 VAL CB 1 1
17 4619 1 1 2 VAL CG1 C -7.969 -3.932 -3.576 1.00 . A A . 2 VAL CG1 1 1
17 4620 1 1 2 VAL CG2 C -10.234 -2.889 -3.415 1.00 . A A . 2 VAL CG2 1 1
17 4621 1 1 2 VAL H H -9.792 -1.754 -0.594 1.00 . A A . 2 VAL H 1 1
17 4622 1 1 2 VAL HA H -9.463 -4.570 -1.339 1.00 . A A . 2 VAL HA 1 1
17 4623 1 1 2 VAL HB H -8.415 -2.060 -2.689 1.00 . A A . 2 VAL HB 1 1
17 4624 1 1 2 VAL HG11 H -7.882 -3.533 -4.576 1.00 . A A . 2 VAL HG11 1 1
17 4625 1 1 2 VAL HG12 H -8.405 -4.920 -3.622 1.00 . A A . 2 VAL HG12 1 1
17 4626 1 1 2 VAL HG13 H -6.992 -3.989 -3.120 1.00 . A A . 2 VAL HG13 1 1
17 4627 1 1 2 VAL HG21 H -10.846 -2.213 -2.836 1.00 . A A . 2 VAL HG21 1 1
17 4628 1 1 2 VAL HG22 H -10.713 -3.856 -3.463 1.00 . A A . 2 VAL HG22 1 1
17 4629 1 1 2 VAL HG23 H -10.105 -2.499 -4.414 1.00 . A A . 2 VAL HG23 1 1
17 4630 1 1 2 VAL N N -9.893 -2.728 -0.507 1.00 . A A . 2 VAL N 1 1
17 4631 1 1 2 VAL O O -7.025 -2.650 -0.432 1.00 . A A . 2 VAL O 1 1
17 4632 1 1 3 ABA C C -4.873 -4.934 -0.733 1.00 . A A . 3 ABA C 1 1
17 4633 1 1 3 ABA CA C -5.949 -4.980 0.344 1.00 . A A . 3 ABA CA 1 1
17 4634 1 1 3 ABA CB C -5.858 -6.259 1.180 1.00 . A A . 3 ABA CB 1 1
17 4635 1 1 3 ABA CG C -4.582 -6.355 1.993 1.00 . A A . 3 ABA CG 1 1
17 4636 1 1 3 ABA H H -7.766 -5.640 -0.488 1.00 . A A . 3 ABA H 1 1
17 4637 1 1 3 ABA HA H -5.816 -4.117 0.983 1.00 . A A . 3 ABA HA 1 1
17 4638 1 1 3 ABA HB2 H -6.691 -6.296 1.866 1.00 . A A . 3 ABA HB2 1 1
17 4639 1 1 3 ABA HB3 H -5.900 -7.113 0.521 1.00 . A A . 3 ABA HB3 1 1
17 4640 1 1 3 ABA HG1 H -3.733 -6.342 1.326 1.00 . A A . 3 ABA HG1 1 1
17 4641 1 1 3 ABA HG2 H -4.515 -5.508 2.659 1.00 . A A . 3 ABA HG2 1 1
17 4642 1 1 3 ABA HG3 H -4.579 -7.270 2.566 1.00 . A A . 3 ABA HG3 1 1
17 4643 1 1 3 ABA N N -7.235 -4.841 -0.284 1.00 . A A . 3 ABA N 1 1
17 4644 1 1 3 ABA O O -4.598 -5.926 -1.414 1.00 . A A . 3 ABA O 1 1
17 4645 1 1 4 ARG C C -2.039 -3.136 -1.233 1.00 . A A . 4 ARG C 1 1
17 4646 1 1 4 ARG CA C -3.322 -3.542 -1.911 1.00 . A A . 4 ARG CA 1 1
17 4647 1 1 4 ARG CB C -3.828 -2.437 -2.857 1.00 . A A . 4 ARG CB 1 1
17 4648 1 1 4 ARG CD C -2.799 -3.485 -4.896 1.00 . A A . 4 ARG CD 1 1
17 4649 1 1 4 ARG CG C -2.970 -2.199 -4.097 1.00 . A A . 4 ARG CG 1 1
17 4650 1 1 4 ARG CZ C -4.373 -5.424 -5.033 1.00 . A A . 4 ARG CZ 1 1
17 4651 1 1 4 ARG H H -4.533 -3.054 -0.276 1.00 . A A . 4 ARG H 1 1
17 4652 1 1 4 ARG HA H -3.175 -4.454 -2.469 1.00 . A A . 4 ARG HA 1 1
17 4653 1 1 4 ARG HB2 H -4.821 -2.700 -3.188 1.00 . A A . 4 ARG HB2 1 1
17 4654 1 1 4 ARG HB3 H -3.886 -1.513 -2.300 1.00 . A A . 4 ARG HB3 1 1
17 4655 1 1 4 ARG HD2 H -2.277 -3.257 -5.813 1.00 . A A . 4 ARG HD2 1 1
17 4656 1 1 4 ARG HD3 H -2.208 -4.165 -4.306 1.00 . A A . 4 ARG HD3 1 1
17 4657 1 1 4 ARG HE H -4.755 -3.512 -5.598 1.00 . A A . 4 ARG HE 1 1
17 4658 1 1 4 ARG HG2 H -3.447 -1.457 -4.720 1.00 . A A . 4 ARG HG2 1 1
17 4659 1 1 4 ARG HG3 H -1.998 -1.841 -3.790 1.00 . A A . 4 ARG HG3 1 1
17 4660 1 1 4 ARG HH11 H -2.556 -5.957 -4.200 1.00 . A A . 4 ARG HH11 1 1
17 4661 1 1 4 ARG HH12 H -3.673 -7.217 -4.336 1.00 . A A . 4 ARG HH12 1 1
17 4662 1 1 4 ARG HH21 H -6.275 -5.310 -5.792 1.00 . A A . 4 ARG HH21 1 1
17 4663 1 1 4 ARG HH22 H -5.831 -6.852 -5.244 1.00 . A A . 4 ARG HH22 1 1
17 4664 1 1 4 ARG N N -4.303 -3.782 -0.896 1.00 . A A . 4 ARG N 1 1
17 4665 1 1 4 ARG NE N -4.084 -4.123 -5.218 1.00 . A A . 4 ARG NE 1 1
17 4666 1 1 4 ARG NH1 N -3.472 -6.245 -4.491 1.00 . A A . 4 ARG NH1 1 1
17 4667 1 1 4 ARG NH2 N -5.566 -5.893 -5.384 1.00 . A A . 4 ARG NH2 1 1
17 4668 1 1 4 ARG O O -2.063 -2.366 -0.263 1.00 . A A . 4 ARG O 1 1
17 4669 1 1 5 CYS C C 1.033 -2.276 -1.844 1.00 . A A . 5 CYS C 1 1
17 4670 1 1 5 CYS CA C 0.297 -3.326 -1.051 1.00 . A A . 5 CYS CA 1 1
17 4671 1 1 5 CYS CB C 1.151 -4.563 -0.801 1.00 . A A . 5 CYS CB 1 1
17 4672 1 1 5 CYS H H -0.924 -4.264 -2.448 1.00 . A A . 5 CYS H 1 1
17 4673 1 1 5 CYS HA H 0.045 -2.866 -0.113 1.00 . A A . 5 CYS HA 1 1
17 4674 1 1 5 CYS HB2 H 1.588 -4.857 -1.740 1.00 . A A . 5 CYS HB2 1 1
17 4675 1 1 5 CYS HB3 H 1.947 -4.296 -0.123 1.00 . A A . 5 CYS HB3 1 1
17 4676 1 1 5 CYS N N -0.938 -3.654 -1.680 1.00 . A A . 5 CYS N 1 1
17 4677 1 1 5 CYS O O 1.134 -2.340 -3.064 1.00 . A A . 5 CYS O 1 1
17 4678 1 1 5 CYS SG S 0.220 -5.980 -0.062 1.00 . A A . 5 CYS SG 1 1
17 4679 1 1 6 VAL C C 3.678 -0.323 -1.368 1.00 . A A . 6 VAL C 1 1
17 4680 1 1 6 VAL CA C 2.202 -0.165 -1.687 1.00 . A A . 6 VAL CA 1 1
17 4681 1 1 6 VAL CB C 1.663 1.156 -1.050 1.00 . A A . 6 VAL CB 1 1
17 4682 1 1 6 VAL CG1 C 2.345 2.383 -1.637 1.00 . A A . 6 VAL CG1 1 1
17 4683 1 1 6 VAL CG2 C 0.150 1.263 -1.213 1.00 . A A . 6 VAL CG2 1 1
17 4684 1 1 6 VAL H H 1.402 -1.393 -0.158 1.00 . A A . 6 VAL H 1 1
17 4685 1 1 6 VAL HA H 2.053 -0.142 -2.756 1.00 . A A . 6 VAL HA 1 1
17 4686 1 1 6 VAL HB H 1.886 1.128 0.006 1.00 . A A . 6 VAL HB 1 1
17 4687 1 1 6 VAL HG11 H 2.147 2.428 -2.696 1.00 . A A . 6 VAL HG11 1 1
17 4688 1 1 6 VAL HG12 H 3.409 2.317 -1.467 1.00 . A A . 6 VAL HG12 1 1
17 4689 1 1 6 VAL HG13 H 1.957 3.272 -1.161 1.00 . A A . 6 VAL HG13 1 1
17 4690 1 1 6 VAL HG21 H -0.102 1.257 -2.262 1.00 . A A . 6 VAL HG21 1 1
17 4691 1 1 6 VAL HG22 H -0.203 2.179 -0.763 1.00 . A A . 6 VAL HG22 1 1
17 4692 1 1 6 VAL HG23 H -0.323 0.422 -0.724 1.00 . A A . 6 VAL HG23 1 1
17 4693 1 1 6 VAL N N 1.506 -1.309 -1.134 1.00 . A A . 6 VAL N 1 1
17 4694 1 1 6 VAL O O 4.033 -0.578 -0.214 1.00 . A A . 6 VAL O 1 1
17 4695 1 1 7 CYS C C 6.723 0.856 -2.320 1.00 . A A . 7 CYS C 1 1
17 4696 1 1 7 CYS CA C 5.942 -0.409 -2.137 1.00 . A A . 7 CYS CA 1 1
17 4697 1 1 7 CYS CB C 6.475 -1.487 -3.059 1.00 . A A . 7 CYS CB 1 1
17 4698 1 1 7 CYS H H 4.207 0.056 -3.248 1.00 . A A . 7 CYS H 1 1
17 4699 1 1 7 CYS HA H 6.083 -0.733 -1.119 1.00 . A A . 7 CYS HA 1 1
17 4700 1 1 7 CYS HB2 H 6.361 -1.151 -4.078 1.00 . A A . 7 CYS HB2 1 1
17 4701 1 1 7 CYS HB3 H 7.525 -1.633 -2.854 1.00 . A A . 7 CYS HB3 1 1
17 4702 1 1 7 CYS N N 4.524 -0.198 -2.352 1.00 . A A . 7 CYS N 1 1
17 4703 1 1 7 CYS O O 6.428 1.658 -3.225 1.00 . A A . 7 CYS O 1 1
17 4704 1 1 7 CYS SG S 5.646 -3.102 -2.879 1.00 . A A . 7 CYS SG 1 1
17 4705 1 1 8 ARG C C 9.800 1.967 -0.659 1.00 . A A . 8 ARG C 1 1
17 4706 1 1 8 ARG CA C 8.586 2.198 -1.542 1.00 . A A . 8 ARG CA 1 1
17 4707 1 1 8 ARG CB C 7.860 3.489 -1.114 1.00 . A A . 8 ARG CB 1 1
17 4708 1 1 8 ARG CD C 7.901 6.003 -0.968 1.00 . A A . 8 ARG CD 1 1
17 4709 1 1 8 ARG CG C 8.667 4.757 -1.369 1.00 . A A . 8 ARG CG 1 1
17 4710 1 1 8 ARG CZ C 6.720 6.722 1.107 1.00 . A A . 8 ARG CZ 1 1
17 4711 1 1 8 ARG H H 7.843 0.358 -0.772 1.00 . A A . 8 ARG H 1 1
17 4712 1 1 8 ARG HA H 8.915 2.298 -2.565 1.00 . A A . 8 ARG HA 1 1
17 4713 1 1 8 ARG HB2 H 6.933 3.561 -1.664 1.00 . A A . 8 ARG HB2 1 1
17 4714 1 1 8 ARG HB3 H 7.640 3.431 -0.059 1.00 . A A . 8 ARG HB3 1 1
17 4715 1 1 8 ARG HD2 H 8.429 6.870 -1.336 1.00 . A A . 8 ARG HD2 1 1
17 4716 1 1 8 ARG HD3 H 6.923 5.966 -1.426 1.00 . A A . 8 ARG HD3 1 1
17 4717 1 1 8 ARG HE H 8.521 5.792 1.002 1.00 . A A . 8 ARG HE 1 1
17 4718 1 1 8 ARG HG2 H 9.580 4.705 -0.793 1.00 . A A . 8 ARG HG2 1 1
17 4719 1 1 8 ARG HG3 H 8.909 4.809 -2.420 1.00 . A A . 8 ARG HG3 1 1
17 4720 1 1 8 ARG HH11 H 5.524 6.871 -0.557 1.00 . A A . 8 ARG HH11 1 1
17 4721 1 1 8 ARG HH12 H 4.848 7.517 0.855 1.00 . A A . 8 ARG HH12 1 1
17 4722 1 1 8 ARG HH21 H 7.559 6.670 2.971 1.00 . A A . 8 ARG HH21 1 1
17 4723 1 1 8 ARG HH22 H 6.029 7.394 2.920 1.00 . A A . 8 ARG HH22 1 1
17 4724 1 1 8 ARG N N 7.702 1.048 -1.469 1.00 . A A . 8 ARG N 1 1
17 4725 1 1 8 ARG NE N 7.748 6.126 0.487 1.00 . A A . 8 ARG NE 1 1
17 4726 1 1 8 ARG NH1 N 5.627 7.056 0.422 1.00 . A A . 8 ARG NH1 1 1
17 4727 1 1 8 ARG NH2 N 6.769 6.940 2.415 1.00 . A A . 8 ARG NH2 1 1
17 4728 1 1 8 ARG O O 9.685 1.360 0.410 1.00 . A A . 8 ARG O 1 1
17 4729 1 1 9 ARG C C 12.613 0.910 0.003 1.00 . A A . 9 ARG C 1 1
17 4730 1 1 9 ARG CA C 12.238 2.353 -0.405 1.00 . A A . 9 ARG CA 1 1
17 4731 1 1 9 ARG CB C 12.191 3.297 0.813 1.00 . A A . 9 ARG CB 1 1
17 4732 1 1 9 ARG CD C 14.462 4.371 0.533 1.00 . A A . 9 ARG CD 1 1
17 4733 1 1 9 ARG CG C 13.545 3.599 1.468 1.00 . A A . 9 ARG CG 1 1
17 4734 1 1 9 ARG CZ C 14.397 6.524 -0.717 1.00 . A A . 9 ARG CZ 1 1
17 4735 1 1 9 ARG H H 10.988 2.779 -2.047 1.00 . A A . 9 ARG H 1 1
17 4736 1 1 9 ARG HA H 12.998 2.707 -1.081 1.00 . A A . 9 ARG HA 1 1
17 4737 1 1 9 ARG HB2 H 11.743 4.232 0.513 1.00 . A A . 9 ARG HB2 1 1
17 4738 1 1 9 ARG HB3 H 11.558 2.816 1.539 1.00 . A A . 9 ARG HB3 1 1
17 4739 1 1 9 ARG HD2 H 15.409 4.533 1.028 1.00 . A A . 9 ARG HD2 1 1
17 4740 1 1 9 ARG HD3 H 14.627 3.796 -0.364 1.00 . A A . 9 ARG HD3 1 1
17 4741 1 1 9 ARG HE H 13.057 5.904 0.647 1.00 . A A . 9 ARG HE 1 1
17 4742 1 1 9 ARG HG2 H 13.383 4.189 2.358 1.00 . A A . 9 ARG HG2 1 1
17 4743 1 1 9 ARG HG3 H 14.018 2.665 1.736 1.00 . A A . 9 ARG HG3 1 1
17 4744 1 1 9 ARG HH11 H 16.064 5.420 -1.144 1.00 . A A . 9 ARG HH11 1 1
17 4745 1 1 9 ARG HH12 H 15.943 6.877 -2.007 1.00 . A A . 9 ARG HH12 1 1
17 4746 1 1 9 ARG HH21 H 12.907 7.891 -0.503 1.00 . A A . 9 ARG HH21 1 1
17 4747 1 1 9 ARG HH22 H 14.126 8.345 -1.606 1.00 . A A . 9 ARG HH22 1 1
17 4748 1 1 9 ARG N N 10.966 2.402 -1.142 1.00 . A A . 9 ARG N 1 1
17 4749 1 1 9 ARG NE N 13.888 5.668 0.172 1.00 . A A . 9 ARG NE 1 1
17 4750 1 1 9 ARG NH1 N 15.544 6.256 -1.327 1.00 . A A . 9 ARG NH1 1 1
17 4751 1 1 9 ARG NH2 N 13.768 7.660 -0.966 1.00 . A A . 9 ARG NH2 1 1
17 4752 1 1 9 ARG O O 13.227 0.668 1.056 1.00 . A A . 9 ARG O 1 1
17 4753 1 1 10 GLY C C 11.616 -2.146 0.334 1.00 . A A . 10 GLY C 1 1
17 4754 1 1 10 GLY CA C 12.562 -1.409 -0.592 1.00 . A A . 10 GLY CA 1 1
17 4755 1 1 10 GLY H H 11.647 0.175 -1.585 1.00 . A A . 10 GLY H 1 1
17 4756 1 1 10 GLY HA2 H 12.586 -1.920 -1.544 1.00 . A A . 10 GLY HA2 1 1
17 4757 1 1 10 GLY HA3 H 13.552 -1.416 -0.166 1.00 . A A . 10 GLY HA3 1 1
17 4758 1 1 10 GLY N N 12.209 -0.040 -0.813 1.00 . A A . 10 GLY N 1 1
17 4759 1 1 10 GLY O O 11.861 -3.319 0.668 1.00 . A A . 10 GLY O 1 1
17 4760 1 1 11 VAL C C 8.216 -2.010 1.058 1.00 . A A . 11 VAL C 1 1
17 4761 1 1 11 VAL CA C 9.599 -2.144 1.639 1.00 . A A . 11 VAL CA 1 1
17 4762 1 1 11 VAL CB C 9.625 -1.604 3.110 1.00 . A A . 11 VAL CB 1 1
17 4763 1 1 11 VAL CG1 C 10.981 -1.837 3.757 1.00 . A A . 11 VAL CG1 1 1
17 4764 1 1 11 VAL CG2 C 9.251 -0.131 3.181 1.00 . A A . 11 VAL CG2 1 1
17 4765 1 1 11 VAL H H 10.364 -0.572 0.487 1.00 . A A . 11 VAL H 1 1
17 4766 1 1 11 VAL HA H 9.852 -3.196 1.649 1.00 . A A . 11 VAL HA 1 1
17 4767 1 1 11 VAL HB H 8.899 -2.171 3.675 1.00 . A A . 11 VAL HB 1 1
17 4768 1 1 11 VAL HG11 H 10.978 -1.440 4.762 1.00 . A A . 11 VAL HG11 1 1
17 4769 1 1 11 VAL HG12 H 11.744 -1.337 3.179 1.00 . A A . 11 VAL HG12 1 1
17 4770 1 1 11 VAL HG13 H 11.195 -2.896 3.791 1.00 . A A . 11 VAL HG13 1 1
17 4771 1 1 11 VAL HG21 H 9.948 0.446 2.591 1.00 . A A . 11 VAL HG21 1 1
17 4772 1 1 11 VAL HG22 H 9.288 0.199 4.208 1.00 . A A . 11 VAL HG22 1 1
17 4773 1 1 11 VAL HG23 H 8.253 0.005 2.794 1.00 . A A . 11 VAL HG23 1 1
17 4774 1 1 11 VAL N N 10.556 -1.497 0.770 1.00 . A A . 11 VAL N 1 1
17 4775 1 1 11 VAL O O 7.974 -1.143 0.212 1.00 . A A . 11 VAL O 1 1
17 4776 1 1 12 CYS C C 5.031 -2.864 2.161 1.00 . A A . 12 CYS C 1 1
17 4777 1 1 12 CYS CA C 5.992 -2.820 0.995 1.00 . A A . 12 CYS CA 1 1
17 4778 1 1 12 CYS CB C 5.720 -3.994 0.045 1.00 . A A . 12 CYS CB 1 1
17 4779 1 1 12 CYS H H 7.526 -3.504 2.183 1.00 . A A . 12 CYS H 1 1
17 4780 1 1 12 CYS HA H 5.896 -1.891 0.452 1.00 . A A . 12 CYS HA 1 1
17 4781 1 1 12 CYS HB2 H 5.888 -4.916 0.580 1.00 . A A . 12 CYS HB2 1 1
17 4782 1 1 12 CYS HB3 H 4.685 -3.946 -0.258 1.00 . A A . 12 CYS HB3 1 1
17 4783 1 1 12 CYS N N 7.322 -2.845 1.487 1.00 . A A . 12 CYS N 1 1
17 4784 1 1 12 CYS O O 5.182 -3.682 3.080 1.00 . A A . 12 CYS O 1 1
17 4785 1 1 12 CYS SG S 6.755 -4.046 -1.465 1.00 . A A . 12 CYS SG 1 1
17 4786 1 1 13 ARG C C 1.758 -2.312 2.601 1.00 . A A . 13 ARG C 1 1
17 4787 1 1 13 ARG CA C 3.089 -1.916 3.177 1.00 . A A . 13 ARG CA 1 1
17 4788 1 1 13 ARG CB C 3.045 -0.507 3.777 1.00 . A A . 13 ARG CB 1 1
17 4789 1 1 13 ARG CD C 2.013 1.065 5.452 1.00 . A A . 13 ARG CD 1 1
17 4790 1 1 13 ARG CG C 1.827 -0.215 4.656 1.00 . A A . 13 ARG CG 1 1
17 4791 1 1 13 ARG CZ C 2.942 3.317 4.948 1.00 . A A . 13 ARG CZ 1 1
17 4792 1 1 13 ARG H H 4.056 -1.334 1.413 1.00 . A A . 13 ARG H 1 1
17 4793 1 1 13 ARG HA H 3.358 -2.617 3.954 1.00 . A A . 13 ARG HA 1 1
17 4794 1 1 13 ARG HB2 H 3.940 -0.384 4.371 1.00 . A A . 13 ARG HB2 1 1
17 4795 1 1 13 ARG HB3 H 3.074 0.206 2.965 1.00 . A A . 13 ARG HB3 1 1
17 4796 1 1 13 ARG HD2 H 1.121 1.236 6.038 1.00 . A A . 13 ARG HD2 1 1
17 4797 1 1 13 ARG HD3 H 2.862 0.945 6.107 1.00 . A A . 13 ARG HD3 1 1
17 4798 1 1 13 ARG HE H 1.806 2.201 3.711 1.00 . A A . 13 ARG HE 1 1
17 4799 1 1 13 ARG HG2 H 0.967 -0.087 4.009 1.00 . A A . 13 ARG HG2 1 1
17 4800 1 1 13 ARG HG3 H 1.647 -1.042 5.327 1.00 . A A . 13 ARG HG3 1 1
17 4801 1 1 13 ARG HH11 H 3.455 2.662 6.832 1.00 . A A . 13 ARG HH11 1 1
17 4802 1 1 13 ARG HH12 H 4.026 4.212 6.418 1.00 . A A . 13 ARG HH12 1 1
17 4803 1 1 13 ARG HH21 H 2.677 4.306 3.173 1.00 . A A . 13 ARG HH21 1 1
17 4804 1 1 13 ARG HH22 H 3.631 5.126 4.326 1.00 . A A . 13 ARG HH22 1 1
17 4805 1 1 13 ARG N N 4.092 -1.982 2.157 1.00 . A A . 13 ARG N 1 1
17 4806 1 1 13 ARG NE N 2.230 2.236 4.599 1.00 . A A . 13 ARG NE 1 1
17 4807 1 1 13 ARG NH1 N 3.515 3.391 6.147 1.00 . A A . 13 ARG NH1 1 1
17 4808 1 1 13 ARG NH2 N 3.083 4.317 4.091 1.00 . A A . 13 ARG NH2 1 1
17 4809 1 1 13 ARG O O 1.327 -1.763 1.589 1.00 . A A . 13 ARG O 1 1
17 4810 1 1 14 CYS C C -1.231 -2.897 3.389 1.00 . A A . 14 CYS C 1 1
17 4811 1 1 14 CYS CA C -0.152 -3.699 2.732 1.00 . A A . 14 CYS CA 1 1
17 4812 1 1 14 CYS CB C -0.349 -5.190 2.851 1.00 . A A . 14 CYS CB 1 1
17 4813 1 1 14 CYS H H 1.516 -3.728 3.984 1.00 . A A . 14 CYS H 1 1
17 4814 1 1 14 CYS HA H -0.163 -3.427 1.692 1.00 . A A . 14 CYS HA 1 1
17 4815 1 1 14 CYS HB2 H -0.272 -5.487 3.887 1.00 . A A . 14 CYS HB2 1 1
17 4816 1 1 14 CYS HB3 H -1.334 -5.420 2.472 1.00 . A A . 14 CYS HB3 1 1
17 4817 1 1 14 CYS N N 1.129 -3.282 3.198 1.00 . A A . 14 CYS N 1 1
17 4818 1 1 14 CYS O O -1.362 -2.872 4.619 1.00 . A A . 14 CYS O 1 1
17 4819 1 1 14 CYS SG S 0.873 -6.144 1.868 1.00 . A A . 14 CYS SG 1 1
17 4820 1 1 15 VAL C C -4.315 -1.769 2.683 1.00 . A A . 15 VAL C 1 1
17 4821 1 1 15 VAL CA C -2.937 -1.260 3.008 1.00 . A A . 15 VAL CA 1 1
17 4822 1 1 15 VAL CB C -2.726 0.107 2.274 1.00 . A A . 15 VAL CB 1 1
17 4823 1 1 15 VAL CG1 C -3.708 1.173 2.745 1.00 . A A . 15 VAL CG1 1 1
17 4824 1 1 15 VAL CG2 C -1.298 0.597 2.428 1.00 . A A . 15 VAL CG2 1 1
17 4825 1 1 15 VAL H H -1.841 -2.335 1.602 1.00 . A A . 15 VAL H 1 1
17 4826 1 1 15 VAL HA H -2.841 -1.089 4.068 1.00 . A A . 15 VAL HA 1 1
17 4827 1 1 15 VAL HB H -2.910 -0.059 1.222 1.00 . A A . 15 VAL HB 1 1
17 4828 1 1 15 VAL HG11 H -4.719 0.816 2.614 1.00 . A A . 15 VAL HG11 1 1
17 4829 1 1 15 VAL HG12 H -3.570 2.068 2.154 1.00 . A A . 15 VAL HG12 1 1
17 4830 1 1 15 VAL HG13 H -3.532 1.397 3.786 1.00 . A A . 15 VAL HG13 1 1
17 4831 1 1 15 VAL HG21 H -0.617 -0.145 2.036 1.00 . A A . 15 VAL HG21 1 1
17 4832 1 1 15 VAL HG22 H -1.084 0.765 3.474 1.00 . A A . 15 VAL HG22 1 1
17 4833 1 1 15 VAL HG23 H -1.175 1.516 1.875 1.00 . A A . 15 VAL HG23 1 1
17 4834 1 1 15 VAL N N -1.951 -2.201 2.573 1.00 . A A . 15 VAL N 1 1
17 4835 1 1 15 VAL O O -4.529 -2.351 1.610 1.00 . A A . 15 VAL O 1 1
17 4836 1 1 16 ABA C C -7.129 -0.587 2.555 1.00 . A A . 16 ABA C 1 1
17 4837 1 1 16 ABA CA C -6.621 -1.824 3.296 1.00 . A A . 16 ABA CA 1 1
17 4838 1 1 16 ABA CB C -7.448 -2.173 4.571 1.00 . A A . 16 ABA CB 1 1
17 4839 1 1 16 ABA CG C -7.316 -1.202 5.735 1.00 . A A . 16 ABA CG 1 1
17 4840 1 1 16 ABA H H -4.983 -1.222 4.475 1.00 . A A . 16 ABA H 1 1
17 4841 1 1 16 ABA HA H -6.636 -2.648 2.597 1.00 . A A . 16 ABA HA 1 1
17 4842 1 1 16 ABA HB2 H -8.491 -2.197 4.304 1.00 . A A . 16 ABA HB2 1 1
17 4843 1 1 16 ABA HB3 H -7.154 -3.154 4.918 1.00 . A A . 16 ABA HB3 1 1
17 4844 1 1 16 ABA HG1 H -6.293 -1.200 6.077 1.00 . A A . 16 ABA HG1 1 1
17 4845 1 1 16 ABA HG2 H -7.593 -0.209 5.416 1.00 . A A . 16 ABA HG2 1 1
17 4846 1 1 16 ABA HG3 H -7.960 -1.521 6.542 1.00 . A A . 16 ABA HG3 1 1
17 4847 1 1 16 ABA N N -5.240 -1.576 3.596 1.00 . A A . 16 ABA N 1 1
17 4848 1 1 16 ABA O O -7.746 0.318 3.113 1.00 . A A . 16 ABA O 1 1
17 4849 1 1 17 ARG C C -8.494 0.595 0.021 1.00 . A A . 17 ARG C 1 1
17 4850 1 1 17 ARG CA C -7.031 0.533 0.411 1.00 . A A . 17 ARG CA 1 1
17 4851 1 1 17 ARG CB C -6.135 0.325 -0.823 1.00 . A A . 17 ARG CB 1 1
17 4852 1 1 17 ARG CD C -4.831 2.473 -0.816 1.00 . A A . 17 ARG CD 1 1
17 4853 1 1 17 ARG CG C -5.771 1.570 -1.609 1.00 . A A . 17 ARG CG 1 1
17 4854 1 1 17 ARG CZ C -3.623 4.618 -1.190 1.00 . A A . 17 ARG CZ 1 1
17 4855 1 1 17 ARG H H -6.505 -1.417 0.888 1.00 . A A . 17 ARG H 1 1
17 4856 1 1 17 ARG HA H -6.737 1.438 0.917 1.00 . A A . 17 ARG HA 1 1
17 4857 1 1 17 ARG HB2 H -5.215 -0.140 -0.501 1.00 . A A . 17 ARG HB2 1 1
17 4858 1 1 17 ARG HB3 H -6.642 -0.358 -1.490 1.00 . A A . 17 ARG HB3 1 1
17 4859 1 1 17 ARG HD2 H -5.363 2.883 0.030 1.00 . A A . 17 ARG HD2 1 1
17 4860 1 1 17 ARG HD3 H -3.994 1.895 -0.445 1.00 . A A . 17 ARG HD3 1 1
17 4861 1 1 17 ARG HE H -4.470 3.471 -2.612 1.00 . A A . 17 ARG HE 1 1
17 4862 1 1 17 ARG HG2 H -5.282 1.276 -2.525 1.00 . A A . 17 ARG HG2 1 1
17 4863 1 1 17 ARG HG3 H -6.674 2.116 -1.840 1.00 . A A . 17 ARG HG3 1 1
17 4864 1 1 17 ARG HH11 H -3.882 4.222 0.809 1.00 . A A . 17 ARG HH11 1 1
17 4865 1 1 17 ARG HH12 H -2.931 5.580 0.468 1.00 . A A . 17 ARG HH12 1 1
17 4866 1 1 17 ARG HH21 H -3.213 5.402 -3.039 1.00 . A A . 17 ARG HH21 1 1
17 4867 1 1 17 ARG HH22 H -2.563 6.266 -1.711 1.00 . A A . 17 ARG HH22 1 1
17 4868 1 1 17 ARG N N -6.842 -0.582 1.287 1.00 . A A . 17 ARG N 1 1
17 4869 1 1 17 ARG NE N -4.319 3.573 -1.642 1.00 . A A . 17 ARG NE 1 1
17 4870 1 1 17 ARG NH1 N -3.481 4.818 0.109 1.00 . A A . 17 ARG NH1 1 1
17 4871 1 1 17 ARG NH2 N -3.104 5.488 -2.043 1.00 . A A . 17 ARG NH2 1 1
17 4872 1 1 17 ARG O O -8.902 0.041 -1.007 1.00 . A A . 17 ARG O 1 1
17 4873 1 1 18 ARG C C -11.412 0.050 0.450 1.00 . A A . 18 ARG C 1 1
17 4874 1 1 18 ARG CA C -10.707 1.386 0.749 1.00 . A A . 18 ARG CA 1 1
17 4875 1 1 18 ARG CB C -11.002 2.428 -0.323 1.00 . A A . 18 ARG CB 1 1
17 4876 1 1 18 ARG CD C -12.669 3.962 -1.371 1.00 . A A . 18 ARG CD 1 1
17 4877 1 1 18 ARG CG C -12.414 2.977 -0.265 1.00 . A A . 18 ARG CG 1 1
17 4878 1 1 18 ARG CZ C -14.576 5.355 -2.136 1.00 . A A . 18 ARG CZ 1 1
17 4879 1 1 18 ARG H H -8.836 1.514 1.722 1.00 . A A . 18 ARG H 1 1
17 4880 1 1 18 ARG HA H -11.083 1.744 1.691 1.00 . A A . 18 ARG HA 1 1
17 4881 1 1 18 ARG HB2 H -10.300 3.242 -0.240 1.00 . A A . 18 ARG HB2 1 1
17 4882 1 1 18 ARG HB3 H -10.868 1.930 -1.268 1.00 . A A . 18 ARG HB3 1 1
17 4883 1 1 18 ARG HD2 H -11.887 4.706 -1.376 1.00 . A A . 18 ARG HD2 1 1
17 4884 1 1 18 ARG HD3 H -12.673 3.436 -2.313 1.00 . A A . 18 ARG HD3 1 1
17 4885 1 1 18 ARG HE H -14.340 4.552 -0.296 1.00 . A A . 18 ARG HE 1 1
17 4886 1 1 18 ARG HG2 H -13.109 2.158 -0.360 1.00 . A A . 18 ARG HG2 1 1
17 4887 1 1 18 ARG HG3 H -12.560 3.466 0.688 1.00 . A A . 18 ARG HG3 1 1
17 4888 1 1 18 ARG HH11 H -13.273 4.889 -3.654 1.00 . A A . 18 ARG HH11 1 1
17 4889 1 1 18 ARG HH12 H -14.547 5.923 -4.095 1.00 . A A . 18 ARG HH12 1 1
17 4890 1 1 18 ARG HH21 H -16.092 6.017 -0.921 1.00 . A A . 18 ARG HH21 1 1
17 4891 1 1 18 ARG HH22 H -16.160 6.603 -2.504 1.00 . A A . 18 ARG HH22 1 1
17 4892 1 1 18 ARG N N -9.274 1.195 0.901 1.00 . A A . 18 ARG N 1 1
17 4893 1 1 18 ARG NE N -13.959 4.632 -1.202 1.00 . A A . 18 ARG NE 1 1
17 4894 1 1 18 ARG NH1 N -14.096 5.392 -3.372 1.00 . A A . 18 ARG NH1 1 1
17 4895 1 1 18 ARG NH2 N -15.681 6.028 -1.834 1.00 . A A . 18 ARG NH2 1 1
17 4896 1 1 18 ARG O O -12.217 -0.067 -0.480 1.00 . A A . 18 ARG O 1 1
18 4897 1 1 1 GLY C C -10.705 -3.765 0.446 1.00 . A A . 1 GLY C 1 1
18 4898 1 1 1 GLY CA C -11.820 -3.058 1.198 1.00 . A A . 1 GLY CA 1 1
18 4899 1 1 1 GLY H1 H -11.181 -1.200 1.929 1.00 . A A . 1 GLY H1 1 1
18 4900 1 1 1 GLY HA2 H -11.833 -3.416 2.216 1.00 . A A . 1 GLY HA2 1 1
18 4901 1 1 1 GLY HA3 H -12.764 -3.290 0.733 1.00 . A A . 1 GLY HA3 1 1
18 4902 1 1 1 GLY N N -11.693 -1.639 1.218 1.00 . A A . 1 GLY N 1 1
18 4903 1 1 1 GLY O O -10.462 -4.952 0.684 1.00 . A A . 1 GLY O 1 1
18 4904 1 1 2 VAL C C -7.617 -3.519 -0.592 1.00 . A A . 2 VAL C 1 1
18 4905 1 1 2 VAL CA C -8.981 -3.696 -1.215 1.00 . A A . 2 VAL CA 1 1
18 4906 1 1 2 VAL CB C -8.970 -3.255 -2.706 1.00 . A A . 2 VAL CB 1 1
18 4907 1 1 2 VAL CG1 C -10.209 -3.728 -3.415 1.00 . A A . 2 VAL CG1 1 1
18 4908 1 1 2 VAL CG2 C -8.824 -1.753 -2.878 1.00 . A A . 2 VAL CG2 1 1
18 4909 1 1 2 VAL H H -10.116 -2.100 -0.587 1.00 . A A . 2 VAL H 1 1
18 4910 1 1 2 VAL HA H -9.213 -4.751 -1.183 1.00 . A A . 2 VAL HA 1 1
18 4911 1 1 2 VAL HB H -8.112 -3.734 -3.145 1.00 . A A . 2 VAL HB 1 1
18 4912 1 1 2 VAL HG11 H -11.077 -3.336 -2.907 1.00 . A A . 2 VAL HG11 1 1
18 4913 1 1 2 VAL HG12 H -10.235 -4.808 -3.414 1.00 . A A . 2 VAL HG12 1 1
18 4914 1 1 2 VAL HG13 H -10.196 -3.369 -4.434 1.00 . A A . 2 VAL HG13 1 1
18 4915 1 1 2 VAL HG21 H -7.925 -1.421 -2.381 1.00 . A A . 2 VAL HG21 1 1
18 4916 1 1 2 VAL HG22 H -9.674 -1.260 -2.433 1.00 . A A . 2 VAL HG22 1 1
18 4917 1 1 2 VAL HG23 H -8.776 -1.508 -3.928 1.00 . A A . 2 VAL HG23 1 1
18 4918 1 1 2 VAL N N -10.004 -3.064 -0.443 1.00 . A A . 2 VAL N 1 1
18 4919 1 1 2 VAL O O -7.260 -2.425 -0.124 1.00 . A A . 2 VAL O 1 1
18 4920 1 1 3 ABA C C -4.547 -4.063 -1.037 1.00 . A A . 3 ABA C 1 1
18 4921 1 1 3 ABA CA C -5.537 -4.565 0.002 1.00 . A A . 3 ABA CA 1 1
18 4922 1 1 3 ABA CB C -5.120 -5.929 0.616 1.00 . A A . 3 ABA CB 1 1
18 4923 1 1 3 ABA CG C -5.267 -7.135 -0.300 1.00 . A A . 3 ABA CG 1 1
18 4924 1 1 3 ABA H H -7.227 -5.440 -0.890 1.00 . A A . 3 ABA H 1 1
18 4925 1 1 3 ABA HA H -5.559 -3.826 0.789 1.00 . A A . 3 ABA HA 1 1
18 4926 1 1 3 ABA HB2 H -4.083 -5.873 0.911 1.00 . A A . 3 ABA HB2 1 1
18 4927 1 1 3 ABA HB3 H -5.717 -6.104 1.500 1.00 . A A . 3 ABA HB3 1 1
18 4928 1 1 3 ABA HG1 H -4.927 -8.023 0.214 1.00 . A A . 3 ABA HG1 1 1
18 4929 1 1 3 ABA HG2 H -6.301 -7.258 -0.579 1.00 . A A . 3 ABA HG2 1 1
18 4930 1 1 3 ABA HG3 H -4.668 -6.986 -1.186 1.00 . A A . 3 ABA HG3 1 1
18 4931 1 1 3 ABA N N -6.870 -4.596 -0.540 1.00 . A A . 3 ABA N 1 1
18 4932 1 1 3 ABA O O -3.967 -4.827 -1.821 1.00 . A A . 3 ABA O 1 1
18 4933 1 1 4 ARG C C -2.126 -2.160 -1.354 1.00 . A A . 4 ARG C 1 1
18 4934 1 1 4 ARG CA C -3.486 -2.141 -1.984 1.00 . A A . 4 ARG CA 1 1
18 4935 1 1 4 ARG CB C -3.926 -0.701 -2.280 1.00 . A A . 4 ARG CB 1 1
18 4936 1 1 4 ARG CD C -5.681 0.832 -3.269 1.00 . A A . 4 ARG CD 1 1
18 4937 1 1 4 ARG CG C -5.191 -0.605 -3.118 1.00 . A A . 4 ARG CG 1 1
18 4938 1 1 4 ARG CZ C -4.886 2.824 -4.570 1.00 . A A . 4 ARG CZ 1 1
18 4939 1 1 4 ARG H H -4.925 -2.225 -0.458 1.00 . A A . 4 ARG H 1 1
18 4940 1 1 4 ARG HA H -3.466 -2.708 -2.903 1.00 . A A . 4 ARG HA 1 1
18 4941 1 1 4 ARG HB2 H -4.103 -0.191 -1.344 1.00 . A A . 4 ARG HB2 1 1
18 4942 1 1 4 ARG HB3 H -3.129 -0.196 -2.806 1.00 . A A . 4 ARG HB3 1 1
18 4943 1 1 4 ARG HD2 H -6.529 0.837 -3.939 1.00 . A A . 4 ARG HD2 1 1
18 4944 1 1 4 ARG HD3 H -5.994 1.190 -2.299 1.00 . A A . 4 ARG HD3 1 1
18 4945 1 1 4 ARG HE H -3.729 1.539 -3.527 1.00 . A A . 4 ARG HE 1 1
18 4946 1 1 4 ARG HG2 H -4.990 -1.010 -4.099 1.00 . A A . 4 ARG HG2 1 1
18 4947 1 1 4 ARG HG3 H -5.954 -1.196 -2.635 1.00 . A A . 4 ARG HG3 1 1
18 4948 1 1 4 ARG HH11 H -6.876 2.447 -4.903 1.00 . A A . 4 ARG HH11 1 1
18 4949 1 1 4 ARG HH12 H -6.296 3.859 -5.630 1.00 . A A . 4 ARG HH12 1 1
18 4950 1 1 4 ARG HH21 H -2.955 3.465 -4.542 1.00 . A A . 4 ARG HH21 1 1
18 4951 1 1 4 ARG HH22 H -4.008 4.461 -5.443 1.00 . A A . 4 ARG HH22 1 1
18 4952 1 1 4 ARG N N -4.406 -2.777 -1.084 1.00 . A A . 4 ARG N 1 1
18 4953 1 1 4 ARG NE N -4.650 1.738 -3.806 1.00 . A A . 4 ARG NE 1 1
18 4954 1 1 4 ARG NH1 N -6.093 3.056 -5.062 1.00 . A A . 4 ARG NH1 1 1
18 4955 1 1 4 ARG NH2 N -3.885 3.641 -4.873 1.00 . A A . 4 ARG NH2 1 1
18 4956 1 1 4 ARG O O -1.913 -1.564 -0.303 1.00 . A A . 4 ARG O 1 1
18 4957 1 1 5 CYS C C 0.981 -2.017 -2.124 1.00 . A A . 5 CYS C 1 1
18 4958 1 1 5 CYS CA C 0.072 -2.924 -1.366 1.00 . A A . 5 CYS CA 1 1
18 4959 1 1 5 CYS CB C 0.637 -4.336 -1.297 1.00 . A A . 5 CYS CB 1 1
18 4960 1 1 5 CYS H H -1.427 -3.363 -2.755 1.00 . A A . 5 CYS H 1 1
18 4961 1 1 5 CYS HA H -0.029 -2.527 -0.370 1.00 . A A . 5 CYS HA 1 1
18 4962 1 1 5 CYS HB2 H 0.840 -4.667 -2.300 1.00 . A A . 5 CYS HB2 1 1
18 4963 1 1 5 CYS HB3 H 1.577 -4.297 -0.764 1.00 . A A . 5 CYS HB3 1 1
18 4964 1 1 5 CYS N N -1.231 -2.876 -1.927 1.00 . A A . 5 CYS N 1 1
18 4965 1 1 5 CYS O O 0.930 -1.939 -3.359 1.00 . A A . 5 CYS O 1 1
18 4966 1 1 5 CYS SG S -0.442 -5.551 -0.448 1.00 . A A . 5 CYS SG 1 1
18 4967 1 1 6 VAL C C 4.076 -0.730 -1.435 1.00 . A A . 6 VAL C 1 1
18 4968 1 1 6 VAL CA C 2.693 -0.369 -1.926 1.00 . A A . 6 VAL CA 1 1
18 4969 1 1 6 VAL CB C 2.343 1.071 -1.437 1.00 . A A . 6 VAL CB 1 1
18 4970 1 1 6 VAL CG1 C 3.265 2.100 -2.054 1.00 . A A . 6 VAL CG1 1 1
18 4971 1 1 6 VAL CG2 C 0.890 1.421 -1.725 1.00 . A A . 6 VAL CG2 1 1
18 4972 1 1 6 VAL H H 1.761 -1.477 -0.422 1.00 . A A . 6 VAL H 1 1
18 4973 1 1 6 VAL HA H 2.656 -0.397 -3.005 1.00 . A A . 6 VAL HA 1 1
18 4974 1 1 6 VAL HB H 2.491 1.097 -0.367 1.00 . A A . 6 VAL HB 1 1
18 4975 1 1 6 VAL HG11 H 3.171 2.071 -3.129 1.00 . A A . 6 VAL HG11 1 1
18 4976 1 1 6 VAL HG12 H 4.286 1.882 -1.777 1.00 . A A . 6 VAL HG12 1 1
18 4977 1 1 6 VAL HG13 H 2.997 3.083 -1.697 1.00 . A A . 6 VAL HG13 1 1
18 4978 1 1 6 VAL HG21 H 0.684 2.419 -1.368 1.00 . A A . 6 VAL HG21 1 1
18 4979 1 1 6 VAL HG22 H 0.243 0.718 -1.223 1.00 . A A . 6 VAL HG22 1 1
18 4980 1 1 6 VAL HG23 H 0.711 1.374 -2.789 1.00 . A A . 6 VAL HG23 1 1
18 4981 1 1 6 VAL N N 1.774 -1.324 -1.395 1.00 . A A . 6 VAL N 1 1
18 4982 1 1 6 VAL O O 4.245 -1.090 -0.267 1.00 . A A . 6 VAL O 1 1
18 4983 1 1 7 CYS C C 7.246 0.227 -2.324 1.00 . A A . 7 CYS C 1 1
18 4984 1 1 7 CYS CA C 6.391 -0.935 -1.909 1.00 . A A . 7 CYS CA 1 1
18 4985 1 1 7 CYS CB C 6.925 -2.230 -2.487 1.00 . A A . 7 CYS CB 1 1
18 4986 1 1 7 CYS H H 4.857 -0.450 -3.236 1.00 . A A . 7 CYS H 1 1
18 4987 1 1 7 CYS HA H 6.409 -0.991 -0.832 1.00 . A A . 7 CYS HA 1 1
18 4988 1 1 7 CYS HB2 H 6.908 -2.137 -3.558 1.00 . A A . 7 CYS HB2 1 1
18 4989 1 1 7 CYS HB3 H 7.950 -2.338 -2.164 1.00 . A A . 7 CYS HB3 1 1
18 4990 1 1 7 CYS N N 5.037 -0.685 -2.298 1.00 . A A . 7 CYS N 1 1
18 4991 1 1 7 CYS O O 7.179 0.698 -3.465 1.00 . A A . 7 CYS O 1 1
18 4992 1 1 7 CYS SG S 6.021 -3.740 -1.990 1.00 . A A . 7 CYS SG 1 1
18 4993 1 1 8 ARG C C 10.169 1.712 -0.898 1.00 . A A . 8 ARG C 1 1
18 4994 1 1 8 ARG CA C 8.846 1.855 -1.614 1.00 . A A . 8 ARG CA 1 1
18 4995 1 1 8 ARG CB C 8.101 3.123 -1.155 1.00 . A A . 8 ARG CB 1 1
18 4996 1 1 8 ARG CD C 6.804 4.319 0.653 1.00 . A A . 8 ARG CD 1 1
18 4997 1 1 8 ARG CG C 7.579 3.068 0.283 1.00 . A A . 8 ARG CG 1 1
18 4998 1 1 8 ARG CZ C 4.576 5.291 0.068 1.00 . A A . 8 ARG CZ 1 1
18 4999 1 1 8 ARG H H 8.059 0.189 -0.561 1.00 . A A . 8 ARG H 1 1
18 5000 1 1 8 ARG HA H 9.025 1.930 -2.674 1.00 . A A . 8 ARG HA 1 1
18 5001 1 1 8 ARG HB2 H 8.764 3.972 -1.240 1.00 . A A . 8 ARG HB2 1 1
18 5002 1 1 8 ARG HB3 H 7.259 3.278 -1.811 1.00 . A A . 8 ARG HB3 1 1
18 5003 1 1 8 ARG HD2 H 6.454 4.230 1.671 1.00 . A A . 8 ARG HD2 1 1
18 5004 1 1 8 ARG HD3 H 7.467 5.166 0.573 1.00 . A A . 8 ARG HD3 1 1
18 5005 1 1 8 ARG HE H 5.708 4.117 -1.116 1.00 . A A . 8 ARG HE 1 1
18 5006 1 1 8 ARG HG2 H 6.926 2.214 0.384 1.00 . A A . 8 ARG HG2 1 1
18 5007 1 1 8 ARG HG3 H 8.419 2.962 0.955 1.00 . A A . 8 ARG HG3 1 1
18 5008 1 1 8 ARG HH11 H 5.167 5.779 1.963 1.00 . A A . 8 ARG HH11 1 1
18 5009 1 1 8 ARG HH12 H 3.670 6.437 1.493 1.00 . A A . 8 ARG HH12 1 1
18 5010 1 1 8 ARG HH21 H 3.685 5.033 -1.744 1.00 . A A . 8 ARG HH21 1 1
18 5011 1 1 8 ARG HH22 H 2.788 5.986 -0.655 1.00 . A A . 8 ARG HH22 1 1
18 5012 1 1 8 ARG N N 8.025 0.691 -1.410 1.00 . A A . 8 ARG N 1 1
18 5013 1 1 8 ARG NE N 5.650 4.543 -0.229 1.00 . A A . 8 ARG NE 1 1
18 5014 1 1 8 ARG NH1 N 4.465 5.873 1.251 1.00 . A A . 8 ARG NH1 1 1
18 5015 1 1 8 ARG NH2 N 3.620 5.453 -0.833 1.00 . A A . 8 ARG NH2 1 1
18 5016 1 1 8 ARG O O 10.204 1.344 0.272 1.00 . A A . 8 ARG O 1 1
18 5017 1 1 9 ARG C C 12.961 0.489 -0.542 1.00 . A A . 9 ARG C 1 1
18 5018 1 1 9 ARG CA C 12.631 1.889 -1.116 1.00 . A A . 9 ARG CA 1 1
18 5019 1 1 9 ARG CB C 12.859 3.003 -0.071 1.00 . A A . 9 ARG CB 1 1
18 5020 1 1 9 ARG CD C 14.466 4.286 1.388 1.00 . A A . 9 ARG CD 1 1
18 5021 1 1 9 ARG CG C 14.318 3.251 0.294 1.00 . A A . 9 ARG CG 1 1
18 5022 1 1 9 ARG CZ C 16.422 4.580 2.915 1.00 . A A . 9 ARG CZ 1 1
18 5023 1 1 9 ARG H H 11.131 2.134 -2.587 1.00 . A A . 9 ARG H 1 1
18 5024 1 1 9 ARG HA H 13.289 2.059 -1.951 1.00 . A A . 9 ARG HA 1 1
18 5025 1 1 9 ARG HB2 H 12.428 3.924 -0.434 1.00 . A A . 9 ARG HB2 1 1
18 5026 1 1 9 ARG HB3 H 12.332 2.693 0.814 1.00 . A A . 9 ARG HB3 1 1
18 5027 1 1 9 ARG HD2 H 13.986 5.204 1.084 1.00 . A A . 9 ARG HD2 1 1
18 5028 1 1 9 ARG HD3 H 13.987 3.907 2.277 1.00 . A A . 9 ARG HD3 1 1
18 5029 1 1 9 ARG HE H 16.437 4.716 0.889 1.00 . A A . 9 ARG HE 1 1
18 5030 1 1 9 ARG HG2 H 14.748 2.324 0.640 1.00 . A A . 9 ARG HG2 1 1
18 5031 1 1 9 ARG HG3 H 14.845 3.585 -0.588 1.00 . A A . 9 ARG HG3 1 1
18 5032 1 1 9 ARG HH11 H 14.669 4.239 3.913 1.00 . A A . 9 ARG HH11 1 1
18 5033 1 1 9 ARG HH12 H 16.015 4.379 4.930 1.00 . A A . 9 ARG HH12 1 1
18 5034 1 1 9 ARG HH21 H 18.317 4.950 2.270 1.00 . A A . 9 ARG HH21 1 1
18 5035 1 1 9 ARG HH22 H 18.164 4.809 3.957 1.00 . A A . 9 ARG HH22 1 1
18 5036 1 1 9 ARG N N 11.252 1.936 -1.632 1.00 . A A . 9 ARG N 1 1
18 5037 1 1 9 ARG NE N 15.882 4.554 1.688 1.00 . A A . 9 ARG NE 1 1
18 5038 1 1 9 ARG NH1 N 15.657 4.396 3.992 1.00 . A A . 9 ARG NH1 1 1
18 5039 1 1 9 ARG NH2 N 17.716 4.798 3.060 1.00 . A A . 9 ARG NH2 1 1
18 5040 1 1 9 ARG O O 13.800 0.329 0.340 1.00 . A A . 9 ARG O 1 1
18 5041 1 1 10 GLY C C 11.670 -2.225 0.613 1.00 . A A . 10 GLY C 1 1
18 5042 1 1 10 GLY CA C 12.509 -1.867 -0.601 1.00 . A A . 10 GLY CA 1 1
18 5043 1 1 10 GLY H H 11.657 -0.356 -1.786 1.00 . A A . 10 GLY H 1 1
18 5044 1 1 10 GLY HA2 H 12.295 -2.556 -1.404 1.00 . A A . 10 GLY HA2 1 1
18 5045 1 1 10 GLY HA3 H 13.552 -1.949 -0.346 1.00 . A A . 10 GLY HA3 1 1
18 5046 1 1 10 GLY N N 12.292 -0.520 -1.060 1.00 . A A . 10 GLY N 1 1
18 5047 1 1 10 GLY O O 11.836 -3.296 1.194 1.00 . A A . 10 GLY O 1 1
18 5048 1 1 11 VAL C C 8.513 -1.716 1.622 1.00 . A A . 11 VAL C 1 1
18 5049 1 1 11 VAL CA C 9.924 -1.579 2.155 1.00 . A A . 11 VAL CA 1 1
18 5050 1 1 11 VAL CB C 9.980 -0.400 3.179 1.00 . A A . 11 VAL CB 1 1
18 5051 1 1 11 VAL CG1 C 9.128 -0.687 4.414 1.00 . A A . 11 VAL CG1 1 1
18 5052 1 1 11 VAL CG2 C 11.418 -0.099 3.582 1.00 . A A . 11 VAL CG2 1 1
18 5053 1 1 11 VAL H H 10.703 -0.471 0.560 1.00 . A A . 11 VAL H 1 1
18 5054 1 1 11 VAL HA H 10.229 -2.496 2.635 1.00 . A A . 11 VAL HA 1 1
18 5055 1 1 11 VAL HB H 9.575 0.478 2.696 1.00 . A A . 11 VAL HB 1 1
18 5056 1 1 11 VAL HG11 H 9.198 0.140 5.103 1.00 . A A . 11 VAL HG11 1 1
18 5057 1 1 11 VAL HG12 H 9.480 -1.586 4.896 1.00 . A A . 11 VAL HG12 1 1
18 5058 1 1 11 VAL HG13 H 8.098 -0.818 4.115 1.00 . A A . 11 VAL HG13 1 1
18 5059 1 1 11 VAL HG21 H 11.847 -0.979 4.038 1.00 . A A . 11 VAL HG21 1 1
18 5060 1 1 11 VAL HG22 H 11.432 0.718 4.289 1.00 . A A . 11 VAL HG22 1 1
18 5061 1 1 11 VAL HG23 H 11.990 0.168 2.706 1.00 . A A . 11 VAL HG23 1 1
18 5062 1 1 11 VAL N N 10.797 -1.333 1.022 1.00 . A A . 11 VAL N 1 1
18 5063 1 1 11 VAL O O 8.113 -0.958 0.754 1.00 . A A . 11 VAL O 1 1
18 5064 1 1 12 CYS C C 5.405 -2.624 2.682 1.00 . A A . 12 CYS C 1 1
18 5065 1 1 12 CYS CA C 6.434 -2.851 1.598 1.00 . A A . 12 CYS CA 1 1
18 5066 1 1 12 CYS CB C 6.252 -4.236 0.989 1.00 . A A . 12 CYS CB 1 1
18 5067 1 1 12 CYS H H 8.090 -3.237 2.827 1.00 . A A . 12 CYS H 1 1
18 5068 1 1 12 CYS HA H 6.314 -2.112 0.817 1.00 . A A . 12 CYS HA 1 1
18 5069 1 1 12 CYS HB2 H 6.549 -4.983 1.711 1.00 . A A . 12 CYS HB2 1 1
18 5070 1 1 12 CYS HB3 H 5.206 -4.372 0.759 1.00 . A A . 12 CYS HB3 1 1
18 5071 1 1 12 CYS N N 7.772 -2.662 2.100 1.00 . A A . 12 CYS N 1 1
18 5072 1 1 12 CYS O O 5.657 -2.884 3.856 1.00 . A A . 12 CYS O 1 1
18 5073 1 1 12 CYS SG S 7.199 -4.539 -0.541 1.00 . A A . 12 CYS SG 1 1
18 5074 1 1 13 ARG C C 1.874 -2.185 2.479 1.00 . A A . 13 ARG C 1 1
18 5075 1 1 13 ARG CA C 3.180 -1.875 3.185 1.00 . A A . 13 ARG CA 1 1
18 5076 1 1 13 ARG CB C 3.216 -0.408 3.671 1.00 . A A . 13 ARG CB 1 1
18 5077 1 1 13 ARG CD C 1.840 -0.871 5.768 1.00 . A A . 13 ARG CD 1 1
18 5078 1 1 13 ARG CG C 2.035 0.036 4.553 1.00 . A A . 13 ARG CG 1 1
18 5079 1 1 13 ARG CZ C 3.192 -1.848 7.622 1.00 . A A . 13 ARG CZ 1 1
18 5080 1 1 13 ARG H H 4.153 -1.867 1.346 1.00 . A A . 13 ARG H 1 1
18 5081 1 1 13 ARG HA H 3.291 -2.529 4.036 1.00 . A A . 13 ARG HA 1 1
18 5082 1 1 13 ARG HB2 H 4.127 -0.271 4.236 1.00 . A A . 13 ARG HB2 1 1
18 5083 1 1 13 ARG HB3 H 3.261 0.233 2.803 1.00 . A A . 13 ARG HB3 1 1
18 5084 1 1 13 ARG HD2 H 1.067 -0.450 6.394 1.00 . A A . 13 ARG HD2 1 1
18 5085 1 1 13 ARG HD3 H 1.523 -1.842 5.417 1.00 . A A . 13 ARG HD3 1 1
18 5086 1 1 13 ARG HE H 3.844 -0.514 6.255 1.00 . A A . 13 ARG HE 1 1
18 5087 1 1 13 ARG HG2 H 2.214 1.045 4.895 1.00 . A A . 13 ARG HG2 1 1
18 5088 1 1 13 ARG HG3 H 1.131 0.026 3.957 1.00 . A A . 13 ARG HG3 1 1
18 5089 1 1 13 ARG HH11 H 1.205 -2.307 7.789 1.00 . A A . 13 ARG HH11 1 1
18 5090 1 1 13 ARG HH12 H 2.223 -3.094 8.910 1.00 . A A . 13 ARG HH12 1 1
18 5091 1 1 13 ARG HH21 H 5.199 -1.567 7.828 1.00 . A A . 13 ARG HH21 1 1
18 5092 1 1 13 ARG HH22 H 4.519 -2.621 8.971 1.00 . A A . 13 ARG HH22 1 1
18 5093 1 1 13 ARG N N 4.274 -2.116 2.291 1.00 . A A . 13 ARG N 1 1
18 5094 1 1 13 ARG NE N 3.064 -1.029 6.567 1.00 . A A . 13 ARG NE 1 1
18 5095 1 1 13 ARG NH1 N 2.131 -2.450 8.147 1.00 . A A . 13 ARG NH1 1 1
18 5096 1 1 13 ARG NH2 N 4.377 -2.026 8.173 1.00 . A A . 13 ARG NH2 1 1
18 5097 1 1 13 ARG O O 1.581 -1.615 1.424 1.00 . A A . 13 ARG O 1 1
18 5098 1 1 14 CYS C C -1.192 -2.594 3.202 1.00 . A A . 14 CYS C 1 1
18 5099 1 1 14 CYS CA C -0.164 -3.398 2.485 1.00 . A A . 14 CYS CA 1 1
18 5100 1 1 14 CYS CB C -0.503 -4.882 2.507 1.00 . A A . 14 CYS CB 1 1
18 5101 1 1 14 CYS H H 1.469 -3.648 3.762 1.00 . A A . 14 CYS H 1 1
18 5102 1 1 14 CYS HA H -0.154 -3.061 1.464 1.00 . A A . 14 CYS HA 1 1
18 5103 1 1 14 CYS HB2 H -0.364 -5.281 3.500 1.00 . A A . 14 CYS HB2 1 1
18 5104 1 1 14 CYS HB3 H -1.543 -4.956 2.220 1.00 . A A . 14 CYS HB3 1 1
18 5105 1 1 14 CYS N N 1.135 -3.117 3.007 1.00 . A A . 14 CYS N 1 1
18 5106 1 1 14 CYS O O -1.328 -2.679 4.423 1.00 . A A . 14 CYS O 1 1
18 5107 1 1 14 CYS SG S 0.475 -5.885 1.338 1.00 . A A . 14 CYS SG 1 1
18 5108 1 1 15 VAL C C -4.286 -1.261 2.506 1.00 . A A . 15 VAL C 1 1
18 5109 1 1 15 VAL CA C -2.889 -0.948 3.050 1.00 . A A . 15 VAL CA 1 1
18 5110 1 1 15 VAL CB C -2.526 0.572 2.948 1.00 . A A . 15 VAL CB 1 1
18 5111 1 1 15 VAL CG1 C -2.340 1.043 1.510 1.00 . A A . 15 VAL CG1 1 1
18 5112 1 1 15 VAL CG2 C -3.545 1.423 3.683 1.00 . A A . 15 VAL CG2 1 1
18 5113 1 1 15 VAL H H -1.742 -1.777 1.492 1.00 . A A . 15 VAL H 1 1
18 5114 1 1 15 VAL HA H -2.900 -1.214 4.097 1.00 . A A . 15 VAL HA 1 1
18 5115 1 1 15 VAL HB H -1.572 0.698 3.442 1.00 . A A . 15 VAL HB 1 1
18 5116 1 1 15 VAL HG11 H -2.082 2.092 1.506 1.00 . A A . 15 VAL HG11 1 1
18 5117 1 1 15 VAL HG12 H -3.258 0.892 0.963 1.00 . A A . 15 VAL HG12 1 1
18 5118 1 1 15 VAL HG13 H -1.548 0.476 1.043 1.00 . A A . 15 VAL HG13 1 1
18 5119 1 1 15 VAL HG21 H -3.313 2.469 3.555 1.00 . A A . 15 VAL HG21 1 1
18 5120 1 1 15 VAL HG22 H -3.525 1.174 4.733 1.00 . A A . 15 VAL HG22 1 1
18 5121 1 1 15 VAL HG23 H -4.530 1.219 3.292 1.00 . A A . 15 VAL HG23 1 1
18 5122 1 1 15 VAL N N -1.892 -1.792 2.469 1.00 . A A . 15 VAL N 1 1
18 5123 1 1 15 VAL O O -4.541 -1.193 1.299 1.00 . A A . 15 VAL O 1 1
18 5124 1 1 16 ABA C C -7.293 -0.673 2.891 1.00 . A A . 16 ABA C 1 1
18 5125 1 1 16 ABA CA C -6.521 -1.969 3.029 1.00 . A A . 16 ABA CA 1 1
18 5126 1 1 16 ABA CB C -7.173 -2.895 4.073 1.00 . A A . 16 ABA CB 1 1
18 5127 1 1 16 ABA CG C -8.589 -3.325 3.722 1.00 . A A . 16 ABA CG 1 1
18 5128 1 1 16 ABA H H -4.894 -1.744 4.333 1.00 . A A . 16 ABA H 1 1
18 5129 1 1 16 ABA HA H -6.507 -2.464 2.070 1.00 . A A . 16 ABA HA 1 1
18 5130 1 1 16 ABA HB2 H -6.574 -3.787 4.173 1.00 . A A . 16 ABA HB2 1 1
18 5131 1 1 16 ABA HB3 H -7.202 -2.382 5.022 1.00 . A A . 16 ABA HB3 1 1
18 5132 1 1 16 ABA HG1 H -8.577 -3.853 2.780 1.00 . A A . 16 ABA HG1 1 1
18 5133 1 1 16 ABA HG2 H -8.973 -3.977 4.492 1.00 . A A . 16 ABA HG2 1 1
18 5134 1 1 16 ABA HG3 H -9.220 -2.453 3.636 1.00 . A A . 16 ABA HG3 1 1
18 5135 1 1 16 ABA N N -5.160 -1.663 3.393 1.00 . A A . 16 ABA N 1 1
18 5136 1 1 16 ABA O O -7.524 0.034 3.865 1.00 . A A . 16 ABA O 1 1
18 5137 1 1 17 ARG C C -9.576 0.512 0.610 1.00 . A A . 17 ARG C 1 1
18 5138 1 1 17 ARG CA C -8.335 0.871 1.384 1.00 . A A . 17 ARG CA 1 1
18 5139 1 1 17 ARG CB C -7.441 1.804 0.544 1.00 . A A . 17 ARG CB 1 1
18 5140 1 1 17 ARG CD C -5.238 3.036 0.328 1.00 . A A . 17 ARG CD 1 1
18 5141 1 1 17 ARG CG C -6.122 2.169 1.217 1.00 . A A . 17 ARG CG 1 1
18 5142 1 1 17 ARG CZ C -5.495 5.139 -0.989 1.00 . A A . 17 ARG CZ 1 1
18 5143 1 1 17 ARG H H -7.431 -0.963 0.942 1.00 . A A . 17 ARG H 1 1
18 5144 1 1 17 ARG HA H -8.601 1.364 2.307 1.00 . A A . 17 ARG HA 1 1
18 5145 1 1 17 ARG HB2 H -7.219 1.316 -0.394 1.00 . A A . 17 ARG HB2 1 1
18 5146 1 1 17 ARG HB3 H -7.983 2.715 0.340 1.00 . A A . 17 ARG HB3 1 1
18 5147 1 1 17 ARG HD2 H -4.307 3.216 0.844 1.00 . A A . 17 ARG HD2 1 1
18 5148 1 1 17 ARG HD3 H -5.031 2.497 -0.586 1.00 . A A . 17 ARG HD3 1 1
18 5149 1 1 17 ARG HE H -6.624 4.554 0.582 1.00 . A A . 17 ARG HE 1 1
18 5150 1 1 17 ARG HG2 H -6.328 2.707 2.130 1.00 . A A . 17 ARG HG2 1 1
18 5151 1 1 17 ARG HG3 H -5.596 1.254 1.449 1.00 . A A . 17 ARG HG3 1 1
18 5152 1 1 17 ARG HH11 H -3.845 4.051 -1.583 1.00 . A A . 17 ARG HH11 1 1
18 5153 1 1 17 ARG HH12 H -4.103 5.473 -2.467 1.00 . A A . 17 ARG HH12 1 1
18 5154 1 1 17 ARG HH21 H -6.973 6.512 -0.647 1.00 . A A . 17 ARG HH21 1 1
18 5155 1 1 17 ARG HH22 H -5.964 6.868 -1.976 1.00 . A A . 17 ARG HH22 1 1
18 5156 1 1 17 ARG N N -7.634 -0.345 1.681 1.00 . A A . 17 ARG N 1 1
18 5157 1 1 17 ARG NE N -5.866 4.317 0.000 1.00 . A A . 17 ARG NE 1 1
18 5158 1 1 17 ARG NH1 N -4.414 4.865 -1.729 1.00 . A A . 17 ARG NH1 1 1
18 5159 1 1 17 ARG NH2 N -6.184 6.255 -1.210 1.00 . A A . 17 ARG NH2 1 1
18 5160 1 1 17 ARG O O -9.480 -0.155 -0.412 1.00 . A A . 17 ARG O 1 1
18 5161 1 1 18 ARG C C -12.271 -0.887 0.326 1.00 . A A . 18 ARG C 1 1
18 5162 1 1 18 ARG CA C -12.037 0.623 0.509 1.00 . A A . 18 ARG CA 1 1
18 5163 1 1 18 ARG CB C -12.100 1.364 -0.826 1.00 . A A . 18 ARG CB 1 1
18 5164 1 1 18 ARG CD C -13.423 2.179 -2.795 1.00 . A A . 18 ARG CD 1 1
18 5165 1 1 18 ARG CG C -13.491 1.552 -1.410 1.00 . A A . 18 ARG CG 1 1
18 5166 1 1 18 ARG CZ C -12.757 4.442 -3.623 1.00 . A A . 18 ARG CZ 1 1
18 5167 1 1 18 ARG H H -10.725 1.245 2.059 1.00 . A A . 18 ARG H 1 1
18 5168 1 1 18 ARG HA H -12.803 0.995 1.165 1.00 . A A . 18 ARG HA 1 1
18 5169 1 1 18 ARG HB2 H -11.650 2.336 -0.701 1.00 . A A . 18 ARG HB2 1 1
18 5170 1 1 18 ARG HB3 H -11.513 0.778 -1.511 1.00 . A A . 18 ARG HB3 1 1
18 5171 1 1 18 ARG HD2 H -13.016 1.458 -3.488 1.00 . A A . 18 ARG HD2 1 1
18 5172 1 1 18 ARG HD3 H -14.426 2.442 -3.093 1.00 . A A . 18 ARG HD3 1 1
18 5173 1 1 18 ARG HE H -11.811 3.375 -2.209 1.00 . A A . 18 ARG HE 1 1
18 5174 1 1 18 ARG HG2 H -13.975 0.589 -1.481 1.00 . A A . 18 ARG HG2 1 1
18 5175 1 1 18 ARG HG3 H -14.063 2.198 -0.758 1.00 . A A . 18 ARG HG3 1 1
18 5176 1 1 18 ARG HH11 H -14.513 3.792 -4.454 1.00 . A A . 18 ARG HH11 1 1
18 5177 1 1 18 ARG HH12 H -13.998 5.315 -5.005 1.00 . A A . 18 ARG HH12 1 1
18 5178 1 1 18 ARG HH21 H -11.063 5.370 -3.001 1.00 . A A . 18 ARG HH21 1 1
18 5179 1 1 18 ARG HH22 H -11.907 6.232 -4.199 1.00 . A A . 18 ARG HH22 1 1
18 5180 1 1 18 ARG N N -10.736 0.853 1.158 1.00 . A A . 18 ARG N 1 1
18 5181 1 1 18 ARG NE N -12.585 3.391 -2.820 1.00 . A A . 18 ARG NE 1 1
18 5182 1 1 18 ARG NH1 N -13.820 4.518 -4.422 1.00 . A A . 18 ARG NH1 1 1
18 5183 1 1 18 ARG NH2 N -11.860 5.421 -3.610 1.00 . A A . 18 ARG NH2 1 1
18 5184 1 1 18 ARG O O -12.950 -1.352 -0.609 1.00 . A A . 18 ARG O 1 1
19 5185 1 1 1 GLY C C -10.556 -2.251 0.912 1.00 . A A . 1 GLY C 1 1
19 5186 1 1 1 GLY CA C -11.221 -1.000 1.459 1.00 . A A . 1 GLY CA 1 1
19 5187 1 1 1 GLY H1 H -9.923 0.637 1.597 1.00 . A A . 1 GLY H1 1 1
19 5188 1 1 1 GLY HA2 H -11.201 -1.044 2.537 1.00 . A A . 1 GLY HA2 1 1
19 5189 1 1 1 GLY HA3 H -12.246 -0.973 1.127 1.00 . A A . 1 GLY HA3 1 1
19 5190 1 1 1 GLY N N -10.603 0.214 1.037 1.00 . A A . 1 GLY N 1 1
19 5191 1 1 1 GLY O O -10.826 -3.347 1.394 1.00 . A A . 1 GLY O 1 1
19 5192 1 1 2 VAL C C -7.616 -3.408 -0.179 1.00 . A A . 2 VAL C 1 1
19 5193 1 1 2 VAL CA C -9.059 -3.270 -0.651 1.00 . A A . 2 VAL CA 1 1
19 5194 1 1 2 VAL CB C -9.166 -3.277 -2.225 1.00 . A A . 2 VAL CB 1 1
19 5195 1 1 2 VAL CG1 C -8.464 -2.094 -2.875 1.00 . A A . 2 VAL CG1 1 1
19 5196 1 1 2 VAL CG2 C -8.660 -4.589 -2.809 1.00 . A A . 2 VAL CG2 1 1
19 5197 1 1 2 VAL H H -9.406 -1.217 -0.378 1.00 . A A . 2 VAL H 1 1
19 5198 1 1 2 VAL HA H -9.610 -4.116 -0.268 1.00 . A A . 2 VAL HA 1 1
19 5199 1 1 2 VAL HB H -10.216 -3.193 -2.472 1.00 . A A . 2 VAL HB 1 1
19 5200 1 1 2 VAL HG11 H -8.571 -2.152 -3.949 1.00 . A A . 2 VAL HG11 1 1
19 5201 1 1 2 VAL HG12 H -7.415 -2.113 -2.620 1.00 . A A . 2 VAL HG12 1 1
19 5202 1 1 2 VAL HG13 H -8.904 -1.174 -2.521 1.00 . A A . 2 VAL HG13 1 1
19 5203 1 1 2 VAL HG21 H -7.631 -4.736 -2.517 1.00 . A A . 2 VAL HG21 1 1
19 5204 1 1 2 VAL HG22 H -8.729 -4.553 -3.886 1.00 . A A . 2 VAL HG22 1 1
19 5205 1 1 2 VAL HG23 H -9.259 -5.405 -2.433 1.00 . A A . 2 VAL HG23 1 1
19 5206 1 1 2 VAL N N -9.677 -2.108 -0.060 1.00 . A A . 2 VAL N 1 1
19 5207 1 1 2 VAL O O -6.856 -2.428 -0.164 1.00 . A A . 2 VAL O 1 1
19 5208 1 1 3 ABA C C -4.992 -4.922 -0.490 1.00 . A A . 3 ABA C 1 1
19 5209 1 1 3 ABA CA C -5.912 -4.875 0.714 1.00 . A A . 3 ABA CA 1 1
19 5210 1 1 3 ABA CB C -5.847 -6.183 1.510 1.00 . A A . 3 ABA CB 1 1
19 5211 1 1 3 ABA CG C -4.474 -6.488 2.088 1.00 . A A . 3 ABA CG 1 1
19 5212 1 1 3 ABA H H -7.938 -5.303 0.306 1.00 . A A . 3 ABA H 1 1
19 5213 1 1 3 ABA HA H -5.592 -4.058 1.343 1.00 . A A . 3 ABA HA 1 1
19 5214 1 1 3 ABA HB2 H -6.538 -6.120 2.338 1.00 . A A . 3 ABA HB2 1 1
19 5215 1 1 3 ABA HB3 H -6.135 -7.007 0.874 1.00 . A A . 3 ABA HB3 1 1
19 5216 1 1 3 ABA HG1 H -4.187 -5.700 2.766 1.00 . A A . 3 ABA HG1 1 1
19 5217 1 1 3 ABA HG2 H -4.507 -7.427 2.621 1.00 . A A . 3 ABA HG2 1 1
19 5218 1 1 3 ABA HG3 H -3.755 -6.554 1.286 1.00 . A A . 3 ABA HG3 1 1
19 5219 1 1 3 ABA N N -7.260 -4.595 0.275 1.00 . A A . 3 ABA N 1 1
19 5220 1 1 3 ABA O O -4.896 -5.930 -1.193 1.00 . A A . 3 ABA O 1 1
19 5221 1 1 4 ARG C C -2.092 -3.579 -1.277 1.00 . A A . 4 ARG C 1 1
19 5222 1 1 4 ARG CA C -3.487 -3.669 -1.831 1.00 . A A . 4 ARG CA 1 1
19 5223 1 1 4 ARG CB C -3.848 -2.386 -2.583 1.00 . A A . 4 ARG CB 1 1
19 5224 1 1 4 ARG CD C -3.413 -0.806 -4.473 1.00 . A A . 4 ARG CD 1 1
19 5225 1 1 4 ARG CG C -2.989 -2.098 -3.796 1.00 . A A . 4 ARG CG 1 1
19 5226 1 1 4 ARG CZ C -5.564 0.235 -5.217 1.00 . A A . 4 ARG CZ 1 1
19 5227 1 1 4 ARG H H -4.491 -3.069 -0.121 1.00 . A A . 4 ARG H 1 1
19 5228 1 1 4 ARG HA H -3.579 -4.514 -2.497 1.00 . A A . 4 ARG HA 1 1
19 5229 1 1 4 ARG HB2 H -4.874 -2.456 -2.915 1.00 . A A . 4 ARG HB2 1 1
19 5230 1 1 4 ARG HB3 H -3.761 -1.553 -1.902 1.00 . A A . 4 ARG HB3 1 1
19 5231 1 1 4 ARG HD2 H -3.313 0.006 -3.769 1.00 . A A . 4 ARG HD2 1 1
19 5232 1 1 4 ARG HD3 H -2.767 -0.626 -5.317 1.00 . A A . 4 ARG HD3 1 1
19 5233 1 1 4 ARG HE H -5.179 -1.755 -5.072 1.00 . A A . 4 ARG HE 1 1
19 5234 1 1 4 ARG HG2 H -1.959 -2.013 -3.480 1.00 . A A . 4 ARG HG2 1 1
19 5235 1 1 4 ARG HG3 H -3.088 -2.915 -4.493 1.00 . A A . 4 ARG HG3 1 1
19 5236 1 1 4 ARG HH11 H -4.104 1.620 -4.817 1.00 . A A . 4 ARG HH11 1 1
19 5237 1 1 4 ARG HH12 H -5.606 2.269 -5.310 1.00 . A A . 4 ARG HH12 1 1
19 5238 1 1 4 ARG HH21 H -7.241 -0.800 -5.770 1.00 . A A . 4 ARG HH21 1 1
19 5239 1 1 4 ARG HH22 H -7.382 0.897 -5.838 1.00 . A A . 4 ARG HH22 1 1
19 5240 1 1 4 ARG N N -4.370 -3.827 -0.738 1.00 . A A . 4 ARG N 1 1
19 5241 1 1 4 ARG NE N -4.811 -0.850 -4.946 1.00 . A A . 4 ARG NE 1 1
19 5242 1 1 4 ARG NH1 N -5.052 1.458 -5.100 1.00 . A A . 4 ARG NH1 1 1
19 5243 1 1 4 ARG NH2 N -6.810 0.095 -5.634 1.00 . A A . 4 ARG NH2 1 1
19 5244 1 1 4 ARG O O -1.852 -2.864 -0.302 1.00 . A A . 4 ARG O 1 1
19 5245 1 1 5 CYS C C 0.921 -3.245 -2.167 1.00 . A A . 5 CYS C 1 1
19 5246 1 1 5 CYS CA C 0.144 -4.214 -1.327 1.00 . A A . 5 CYS CA 1 1
19 5247 1 1 5 CYS CB C 0.828 -5.570 -1.231 1.00 . A A . 5 CYS CB 1 1
19 5248 1 1 5 CYS H H -1.382 -4.918 -2.566 1.00 . A A . 5 CYS H 1 1
19 5249 1 1 5 CYS HA H 0.057 -3.769 -0.351 1.00 . A A . 5 CYS HA 1 1
19 5250 1 1 5 CYS HB2 H 1.089 -5.883 -2.227 1.00 . A A . 5 CYS HB2 1 1
19 5251 1 1 5 CYS HB3 H 1.741 -5.459 -0.665 1.00 . A A . 5 CYS HB3 1 1
19 5252 1 1 5 CYS N N -1.182 -4.302 -1.827 1.00 . A A . 5 CYS N 1 1
19 5253 1 1 5 CYS O O 0.813 -3.229 -3.402 1.00 . A A . 5 CYS O 1 1
19 5254 1 1 5 CYS SG S -0.191 -6.866 -0.409 1.00 . A A . 5 CYS SG 1 1
19 5255 1 1 6 VAL C C 3.830 -1.417 -1.741 1.00 . A A . 6 VAL C 1 1
19 5256 1 1 6 VAL CA C 2.375 -1.348 -2.152 1.00 . A A . 6 VAL CA 1 1
19 5257 1 1 6 VAL CB C 1.810 0.063 -1.763 1.00 . A A . 6 VAL CB 1 1
19 5258 1 1 6 VAL CG1 C 2.558 1.184 -2.481 1.00 . A A . 6 VAL CG1 1 1
19 5259 1 1 6 VAL CG2 C 0.311 0.165 -2.038 1.00 . A A . 6 VAL CG2 1 1
19 5260 1 1 6 VAL H H 1.680 -2.535 -0.530 1.00 . A A . 6 VAL H 1 1
19 5261 1 1 6 VAL HA H 2.286 -1.472 -3.220 1.00 . A A . 6 VAL HA 1 1
19 5262 1 1 6 VAL HB H 1.973 0.195 -0.704 1.00 . A A . 6 VAL HB 1 1
19 5263 1 1 6 VAL HG11 H 2.154 2.140 -2.181 1.00 . A A . 6 VAL HG11 1 1
19 5264 1 1 6 VAL HG12 H 2.442 1.064 -3.548 1.00 . A A . 6 VAL HG12 1 1
19 5265 1 1 6 VAL HG13 H 3.608 1.137 -2.226 1.00 . A A . 6 VAL HG13 1 1
19 5266 1 1 6 VAL HG21 H -0.212 -0.579 -1.457 1.00 . A A . 6 VAL HG21 1 1
19 5267 1 1 6 VAL HG22 H 0.120 0.001 -3.087 1.00 . A A . 6 VAL HG22 1 1
19 5268 1 1 6 VAL HG23 H -0.043 1.146 -1.757 1.00 . A A . 6 VAL HG23 1 1
19 5269 1 1 6 VAL N N 1.636 -2.407 -1.507 1.00 . A A . 6 VAL N 1 1
19 5270 1 1 6 VAL O O 4.132 -1.607 -0.558 1.00 . A A . 6 VAL O 1 1
19 5271 1 1 7 CYS C C 6.538 0.213 -2.582 1.00 . A A . 7 CYS C 1 1
19 5272 1 1 7 CYS CA C 6.115 -1.206 -2.394 1.00 . A A . 7 CYS CA 1 1
19 5273 1 1 7 CYS CB C 6.959 -2.138 -3.229 1.00 . A A . 7 CYS CB 1 1
19 5274 1 1 7 CYS H H 4.419 -1.279 -3.628 1.00 . A A . 7 CYS H 1 1
19 5275 1 1 7 CYS HA H 6.245 -1.433 -1.348 1.00 . A A . 7 CYS HA 1 1
19 5276 1 1 7 CYS HB2 H 6.879 -1.829 -4.257 1.00 . A A . 7 CYS HB2 1 1
19 5277 1 1 7 CYS HB3 H 7.985 -2.020 -2.908 1.00 . A A . 7 CYS HB3 1 1
19 5278 1 1 7 CYS N N 4.716 -1.305 -2.693 1.00 . A A . 7 CYS N 1 1
19 5279 1 1 7 CYS O O 6.286 0.823 -3.642 1.00 . A A . 7 CYS O 1 1
19 5280 1 1 7 CYS SG S 6.506 -3.898 -3.057 1.00 . A A . 7 CYS SG 1 1
19 5281 1 1 8 ARG C C 8.452 2.307 -0.336 1.00 . A A . 8 ARG C 1 1
19 5282 1 1 8 ARG CA C 7.508 2.128 -1.495 1.00 . A A . 8 ARG CA 1 1
19 5283 1 1 8 ARG CB C 6.221 2.964 -1.317 1.00 . A A . 8 ARG CB 1 1
19 5284 1 1 8 ARG CD C 5.084 5.179 -1.383 1.00 . A A . 8 ARG CD 1 1
19 5285 1 1 8 ARG CG C 6.406 4.466 -1.154 1.00 . A A . 8 ARG CG 1 1
19 5286 1 1 8 ARG CZ C 3.497 5.411 -3.316 1.00 . A A . 8 ARG CZ 1 1
19 5287 1 1 8 ARG H H 7.396 0.127 -0.832 1.00 . A A . 8 ARG H 1 1
19 5288 1 1 8 ARG HA H 7.991 2.405 -2.420 1.00 . A A . 8 ARG HA 1 1
19 5289 1 1 8 ARG HB2 H 5.588 2.806 -2.178 1.00 . A A . 8 ARG HB2 1 1
19 5290 1 1 8 ARG HB3 H 5.702 2.591 -0.446 1.00 . A A . 8 ARG HB3 1 1
19 5291 1 1 8 ARG HD2 H 4.341 4.767 -0.717 1.00 . A A . 8 ARG HD2 1 1
19 5292 1 1 8 ARG HD3 H 5.205 6.234 -1.191 1.00 . A A . 8 ARG HD3 1 1
19 5293 1 1 8 ARG HE H 5.300 4.530 -3.340 1.00 . A A . 8 ARG HE 1 1
19 5294 1 1 8 ARG HG2 H 6.760 4.677 -0.156 1.00 . A A . 8 ARG HG2 1 1
19 5295 1 1 8 ARG HG3 H 7.125 4.813 -1.880 1.00 . A A . 8 ARG HG3 1 1
19 5296 1 1 8 ARG HH11 H 2.678 6.153 -1.586 1.00 . A A . 8 ARG HH11 1 1
19 5297 1 1 8 ARG HH12 H 1.690 6.328 -2.946 1.00 . A A . 8 ARG HH12 1 1
19 5298 1 1 8 ARG HH21 H 3.973 4.746 -5.188 1.00 . A A . 8 ARG HH21 1 1
19 5299 1 1 8 ARG HH22 H 2.459 5.527 -5.084 1.00 . A A . 8 ARG HH22 1 1
19 5300 1 1 8 ARG N N 7.148 0.734 -1.572 1.00 . A A . 8 ARG N 1 1
19 5301 1 1 8 ARG NE N 4.645 4.994 -2.774 1.00 . A A . 8 ARG NE 1 1
19 5302 1 1 8 ARG NH1 N 2.563 6.000 -2.573 1.00 . A A . 8 ARG NH1 1 1
19 5303 1 1 8 ARG NH2 N 3.288 5.207 -4.615 1.00 . A A . 8 ARG NH2 1 1
19 5304 1 1 8 ARG O O 8.414 1.516 0.605 1.00 . A A . 8 ARG O 1 1
19 5305 1 1 9 ARG C C 11.326 2.425 0.805 1.00 . A A . 9 ARG C 1 1
19 5306 1 1 9 ARG CA C 10.334 3.596 0.623 1.00 . A A . 9 ARG CA 1 1
19 5307 1 1 9 ARG CB C 9.583 3.955 1.930 1.00 . A A . 9 ARG CB 1 1
19 5308 1 1 9 ARG CD C 11.182 5.748 2.814 1.00 . A A . 9 ARG CD 1 1
19 5309 1 1 9 ARG CG C 10.408 4.475 3.127 1.00 . A A . 9 ARG CG 1 1
19 5310 1 1 9 ARG CZ C 12.912 6.295 1.103 1.00 . A A . 9 ARG CZ 1 1
19 5311 1 1 9 ARG H H 9.382 3.816 -1.267 1.00 . A A . 9 ARG H 1 1
19 5312 1 1 9 ARG HA H 10.896 4.453 0.293 1.00 . A A . 9 ARG HA 1 1
19 5313 1 1 9 ARG HB2 H 8.829 4.693 1.697 1.00 . A A . 9 ARG HB2 1 1
19 5314 1 1 9 ARG HB3 H 9.086 3.047 2.222 1.00 . A A . 9 ARG HB3 1 1
19 5315 1 1 9 ARG HD2 H 10.540 6.400 2.241 1.00 . A A . 9 ARG HD2 1 1
19 5316 1 1 9 ARG HD3 H 11.448 6.231 3.743 1.00 . A A . 9 ARG HD3 1 1
19 5317 1 1 9 ARG HE H 12.871 4.662 2.286 1.00 . A A . 9 ARG HE 1 1
19 5318 1 1 9 ARG HG2 H 9.736 4.683 3.947 1.00 . A A . 9 ARG HG2 1 1
19 5319 1 1 9 ARG HG3 H 11.101 3.703 3.423 1.00 . A A . 9 ARG HG3 1 1
19 5320 1 1 9 ARG HH11 H 11.397 7.668 1.160 1.00 . A A . 9 ARG HH11 1 1
19 5321 1 1 9 ARG HH12 H 12.618 8.028 0.042 1.00 . A A . 9 ARG HH12 1 1
19 5322 1 1 9 ARG HH21 H 14.568 5.150 0.801 1.00 . A A . 9 ARG HH21 1 1
19 5323 1 1 9 ARG HH22 H 14.505 6.544 -0.179 1.00 . A A . 9 ARG HH22 1 1
19 5324 1 1 9 ARG N N 9.362 3.282 -0.441 1.00 . A A . 9 ARG N 1 1
19 5325 1 1 9 ARG NE N 12.401 5.491 2.040 1.00 . A A . 9 ARG NE 1 1
19 5326 1 1 9 ARG NH1 N 12.271 7.403 0.744 1.00 . A A . 9 ARG NH1 1 1
19 5327 1 1 9 ARG NH2 N 14.074 5.981 0.532 1.00 . A A . 9 ARG NH2 1 1
19 5328 1 1 9 ARG O O 12.060 2.337 1.790 1.00 . A A . 9 ARG O 1 1
19 5329 1 1 10 GLY C C 11.575 -0.823 0.418 1.00 . A A . 10 GLY C 1 1
19 5330 1 1 10 GLY CA C 12.211 0.417 -0.173 1.00 . A A . 10 GLY CA 1 1
19 5331 1 1 10 GLY H H 10.768 1.700 -0.956 1.00 . A A . 10 GLY H 1 1
19 5332 1 1 10 GLY HA2 H 12.524 0.206 -1.185 1.00 . A A . 10 GLY HA2 1 1
19 5333 1 1 10 GLY HA3 H 13.073 0.683 0.415 1.00 . A A . 10 GLY HA3 1 1
19 5334 1 1 10 GLY N N 11.346 1.549 -0.183 1.00 . A A . 10 GLY N 1 1
19 5335 1 1 10 GLY O O 12.168 -1.898 0.387 1.00 . A A . 10 GLY O 1 1
19 5336 1 1 11 VAL C C 8.354 -2.055 0.982 1.00 . A A . 11 VAL C 1 1
19 5337 1 1 11 VAL CA C 9.724 -1.837 1.570 1.00 . A A . 11 VAL CA 1 1
19 5338 1 1 11 VAL CB C 9.616 -1.659 3.114 1.00 . A A . 11 VAL CB 1 1
19 5339 1 1 11 VAL CG1 C 10.999 -1.631 3.754 1.00 . A A . 11 VAL CG1 1 1
19 5340 1 1 11 VAL CG2 C 8.837 -0.398 3.469 1.00 . A A . 11 VAL CG2 1 1
19 5341 1 1 11 VAL H H 9.857 0.127 0.846 1.00 . A A . 11 VAL H 1 1
19 5342 1 1 11 VAL HA H 10.323 -2.712 1.363 1.00 . A A . 11 VAL HA 1 1
19 5343 1 1 11 VAL HB H 9.085 -2.514 3.507 1.00 . A A . 11 VAL HB 1 1
19 5344 1 1 11 VAL HG11 H 10.905 -1.509 4.822 1.00 . A A . 11 VAL HG11 1 1
19 5345 1 1 11 VAL HG12 H 11.561 -0.807 3.342 1.00 . A A . 11 VAL HG12 1 1
19 5346 1 1 11 VAL HG13 H 11.511 -2.560 3.539 1.00 . A A . 11 VAL HG13 1 1
19 5347 1 1 11 VAL HG21 H 7.849 -0.458 3.039 1.00 . A A . 11 VAL HG21 1 1
19 5348 1 1 11 VAL HG22 H 9.348 0.465 3.068 1.00 . A A . 11 VAL HG22 1 1
19 5349 1 1 11 VAL HG23 H 8.757 -0.308 4.543 1.00 . A A . 11 VAL HG23 1 1
19 5350 1 1 11 VAL N N 10.372 -0.709 0.926 1.00 . A A . 11 VAL N 1 1
19 5351 1 1 11 VAL O O 7.870 -1.233 0.221 1.00 . A A . 11 VAL O 1 1
19 5352 1 1 12 CYS C C 5.498 -3.628 1.959 1.00 . A A . 12 CYS C 1 1
19 5353 1 1 12 CYS CA C 6.442 -3.439 0.805 1.00 . A A . 12 CYS CA 1 1
19 5354 1 1 12 CYS CB C 6.472 -4.679 -0.096 1.00 . A A . 12 CYS CB 1 1
19 5355 1 1 12 CYS H H 8.156 -3.799 1.912 1.00 . A A . 12 CYS H 1 1
19 5356 1 1 12 CYS HA H 6.125 -2.585 0.227 1.00 . A A . 12 CYS HA 1 1
19 5357 1 1 12 CYS HB2 H 6.760 -5.535 0.496 1.00 . A A . 12 CYS HB2 1 1
19 5358 1 1 12 CYS HB3 H 5.483 -4.845 -0.496 1.00 . A A . 12 CYS HB3 1 1
19 5359 1 1 12 CYS N N 7.747 -3.147 1.306 1.00 . A A . 12 CYS N 1 1
19 5360 1 1 12 CYS O O 5.854 -4.255 2.960 1.00 . A A . 12 CYS O 1 1
19 5361 1 1 12 CYS SG S 7.638 -4.551 -1.502 1.00 . A A . 12 CYS SG 1 1
19 5362 1 1 13 ARG C C 2.006 -3.457 2.271 1.00 . A A . 13 ARG C 1 1
19 5363 1 1 13 ARG CA C 3.344 -3.139 2.881 1.00 . A A . 13 ARG CA 1 1
19 5364 1 1 13 ARG CB C 3.240 -1.816 3.660 1.00 . A A . 13 ARG CB 1 1
19 5365 1 1 13 ARG CD C 2.015 -0.485 5.409 1.00 . A A . 13 ARG CD 1 1
19 5366 1 1 13 ARG CG C 2.120 -1.805 4.691 1.00 . A A . 13 ARG CG 1 1
19 5367 1 1 13 ARG CZ C 0.286 0.568 6.878 1.00 . A A . 13 ARG CZ 1 1
19 5368 1 1 13 ARG H H 4.133 -2.527 1.042 1.00 . A A . 13 ARG H 1 1
19 5369 1 1 13 ARG HA H 3.627 -3.922 3.568 1.00 . A A . 13 ARG HA 1 1
19 5370 1 1 13 ARG HB2 H 4.176 -1.640 4.170 1.00 . A A . 13 ARG HB2 1 1
19 5371 1 1 13 ARG HB3 H 3.065 -1.014 2.958 1.00 . A A . 13 ARG HB3 1 1
19 5372 1 1 13 ARG HD2 H 2.956 -0.313 5.911 1.00 . A A . 13 ARG HD2 1 1
19 5373 1 1 13 ARG HD3 H 1.830 0.299 4.691 1.00 . A A . 13 ARG HD3 1 1
19 5374 1 1 13 ARG HE H 0.699 -1.411 6.713 1.00 . A A . 13 ARG HE 1 1
19 5375 1 1 13 ARG HG2 H 1.185 -1.988 4.181 1.00 . A A . 13 ARG HG2 1 1
19 5376 1 1 13 ARG HG3 H 2.293 -2.594 5.409 1.00 . A A . 13 ARG HG3 1 1
19 5377 1 1 13 ARG HH11 H 1.465 1.970 5.957 1.00 . A A . 13 ARG HH11 1 1
19 5378 1 1 13 ARG HH12 H 0.214 2.611 6.905 1.00 . A A . 13 ARG HH12 1 1
19 5379 1 1 13 ARG HH21 H -1.022 -0.502 8.019 1.00 . A A . 13 ARG HH21 1 1
19 5380 1 1 13 ARG HH22 H -1.232 1.178 8.105 1.00 . A A . 13 ARG HH22 1 1
19 5381 1 1 13 ARG N N 4.340 -3.046 1.853 1.00 . A A . 13 ARG N 1 1
19 5382 1 1 13 ARG NE N 0.934 -0.505 6.405 1.00 . A A . 13 ARG NE 1 1
19 5383 1 1 13 ARG NH1 N 0.678 1.793 6.556 1.00 . A A . 13 ARG NH1 1 1
19 5384 1 1 13 ARG NH2 N -0.723 0.407 7.719 1.00 . A A . 13 ARG NH2 1 1
19 5385 1 1 13 ARG O O 1.630 -2.887 1.236 1.00 . A A . 13 ARG O 1 1
19 5386 1 1 14 CYS C C -0.954 -3.790 3.259 1.00 . A A . 14 CYS C 1 1
19 5387 1 1 14 CYS CA C -0.024 -4.644 2.462 1.00 . A A . 14 CYS CA 1 1
19 5388 1 1 14 CYS CB C -0.366 -6.111 2.534 1.00 . A A . 14 CYS CB 1 1
19 5389 1 1 14 CYS H H 1.680 -4.877 3.621 1.00 . A A . 14 CYS H 1 1
19 5390 1 1 14 CYS HA H -0.080 -4.308 1.444 1.00 . A A . 14 CYS HA 1 1
19 5391 1 1 14 CYS HB2 H -0.243 -6.465 3.548 1.00 . A A . 14 CYS HB2 1 1
19 5392 1 1 14 CYS HB3 H -1.396 -6.201 2.224 1.00 . A A . 14 CYS HB3 1 1
19 5393 1 1 14 CYS N N 1.305 -4.369 2.871 1.00 . A A . 14 CYS N 1 1
19 5394 1 1 14 CYS O O -0.987 -3.851 4.498 1.00 . A A . 14 CYS O 1 1
19 5395 1 1 14 CYS SG S 0.657 -7.138 1.423 1.00 . A A . 14 CYS SG 1 1
19 5396 1 1 15 VAL C C -3.881 -1.902 2.554 1.00 . A A . 15 VAL C 1 1
19 5397 1 1 15 VAL CA C -2.488 -1.961 3.197 1.00 . A A . 15 VAL CA 1 1
19 5398 1 1 15 VAL CB C -1.767 -0.568 3.166 1.00 . A A . 15 VAL CB 1 1
19 5399 1 1 15 VAL CG1 C -1.354 -0.171 1.752 1.00 . A A . 15 VAL CG1 1 1
19 5400 1 1 15 VAL CG2 C -2.600 0.522 3.818 1.00 . A A . 15 VAL CG2 1 1
19 5401 1 1 15 VAL H H -1.609 -3.006 1.580 1.00 . A A . 15 VAL H 1 1
19 5402 1 1 15 VAL HA H -2.603 -2.252 4.232 1.00 . A A . 15 VAL HA 1 1
19 5403 1 1 15 VAL HB H -0.855 -0.686 3.734 1.00 . A A . 15 VAL HB 1 1
19 5404 1 1 15 VAL HG11 H -2.226 -0.154 1.115 1.00 . A A . 15 VAL HG11 1 1
19 5405 1 1 15 VAL HG12 H -0.641 -0.887 1.372 1.00 . A A . 15 VAL HG12 1 1
19 5406 1 1 15 VAL HG13 H -0.901 0.810 1.769 1.00 . A A . 15 VAL HG13 1 1
19 5407 1 1 15 VAL HG21 H -2.763 0.280 4.859 1.00 . A A . 15 VAL HG21 1 1
19 5408 1 1 15 VAL HG22 H -3.549 0.607 3.311 1.00 . A A . 15 VAL HG22 1 1
19 5409 1 1 15 VAL HG23 H -2.072 1.461 3.747 1.00 . A A . 15 VAL HG23 1 1
19 5410 1 1 15 VAL N N -1.654 -2.954 2.566 1.00 . A A . 15 VAL N 1 1
19 5411 1 1 15 VAL O O -4.021 -1.960 1.327 1.00 . A A . 15 VAL O 1 1
19 5412 1 1 16 ABA C C -6.594 -0.326 2.513 1.00 . A A . 16 ABA C 1 1
19 5413 1 1 16 ABA CA C -6.265 -1.743 2.927 1.00 . A A . 16 ABA CA 1 1
19 5414 1 1 16 ABA CB C -7.242 -2.229 4.005 1.00 . A A . 16 ABA CB 1 1
19 5415 1 1 16 ABA CG C -7.053 -3.678 4.397 1.00 . A A . 16 ABA CG 1 1
19 5416 1 1 16 ABA H H -4.727 -1.789 4.354 1.00 . A A . 16 ABA H 1 1
19 5417 1 1 16 ABA HA H -6.366 -2.373 2.055 1.00 . A A . 16 ABA HA 1 1
19 5418 1 1 16 ABA HB2 H -7.110 -1.628 4.893 1.00 . A A . 16 ABA HB2 1 1
19 5419 1 1 16 ABA HB3 H -8.253 -2.110 3.643 1.00 . A A . 16 ABA HB3 1 1
19 5420 1 1 16 ABA HG1 H -7.755 -3.935 5.177 1.00 . A A . 16 ABA HG1 1 1
19 5421 1 1 16 ABA HG2 H -7.218 -4.311 3.539 1.00 . A A . 16 ABA HG2 1 1
19 5422 1 1 16 ABA HG3 H -6.046 -3.819 4.763 1.00 . A A . 16 ABA HG3 1 1
19 5423 1 1 16 ABA N N -4.899 -1.822 3.386 1.00 . A A . 16 ABA N 1 1
19 5424 1 1 16 ABA O O -7.012 0.499 3.330 1.00 . A A . 16 ABA O 1 1
19 5425 1 1 17 ARG C C -7.935 1.191 -0.041 1.00 . A A . 17 ARG C 1 1
19 5426 1 1 17 ARG CA C -6.661 1.262 0.731 1.00 . A A . 17 ARG CA 1 1
19 5427 1 1 17 ARG CB C -5.518 1.763 -0.146 1.00 . A A . 17 ARG CB 1 1
19 5428 1 1 17 ARG CD C -3.128 2.521 -0.261 1.00 . A A . 17 ARG CD 1 1
19 5429 1 1 17 ARG CG C -4.224 1.959 0.617 1.00 . A A . 17 ARG CG 1 1
19 5430 1 1 17 ARG CZ C -2.592 4.650 -1.458 1.00 . A A . 17 ARG CZ 1 1
19 5431 1 1 17 ARG H H -6.082 -0.759 0.667 1.00 . A A . 17 ARG H 1 1
19 5432 1 1 17 ARG HA H -6.794 1.935 1.564 1.00 . A A . 17 ARG HA 1 1
19 5433 1 1 17 ARG HB2 H -5.343 1.044 -0.932 1.00 . A A . 17 ARG HB2 1 1
19 5434 1 1 17 ARG HB3 H -5.798 2.707 -0.590 1.00 . A A . 17 ARG HB3 1 1
19 5435 1 1 17 ARG HD2 H -2.213 2.553 0.312 1.00 . A A . 17 ARG HD2 1 1
19 5436 1 1 17 ARG HD3 H -2.995 1.869 -1.111 1.00 . A A . 17 ARG HD3 1 1
19 5437 1 1 17 ARG HE H -4.322 4.225 -0.479 1.00 . A A . 17 ARG HE 1 1
19 5438 1 1 17 ARG HG2 H -4.400 2.647 1.431 1.00 . A A . 17 ARG HG2 1 1
19 5439 1 1 17 ARG HG3 H -3.913 1.006 1.018 1.00 . A A . 17 ARG HG3 1 1
19 5440 1 1 17 ARG HH11 H -1.093 3.248 -1.611 1.00 . A A . 17 ARG HH11 1 1
19 5441 1 1 17 ARG HH12 H -0.756 4.722 -2.371 1.00 . A A . 17 ARG HH12 1 1
19 5442 1 1 17 ARG HH21 H -3.808 6.308 -1.527 1.00 . A A . 17 ARG HH21 1 1
19 5443 1 1 17 ARG HH22 H -2.308 6.489 -2.300 1.00 . A A . 17 ARG HH22 1 1
19 5444 1 1 17 ARG N N -6.387 -0.039 1.265 1.00 . A A . 17 ARG N 1 1
19 5445 1 1 17 ARG NE N -3.439 3.881 -0.745 1.00 . A A . 17 ARG NE 1 1
19 5446 1 1 17 ARG NH1 N -1.403 4.171 -1.834 1.00 . A A . 17 ARG NH1 1 1
19 5447 1 1 17 ARG NH2 N -2.931 5.893 -1.783 1.00 . A A . 17 ARG NH2 1 1
19 5448 1 1 17 ARG O O -8.104 0.292 -0.860 1.00 . A A . 17 ARG O 1 1
19 5449 1 1 18 ARG C C -10.931 0.804 -0.092 1.00 . A A . 18 ARG C 1 1
19 5450 1 1 18 ARG CA C -10.182 2.128 -0.362 1.00 . A A . 18 ARG CA 1 1
19 5451 1 1 18 ARG CB C -10.047 2.463 -1.865 1.00 . A A . 18 ARG CB 1 1
19 5452 1 1 18 ARG CD C -11.119 3.134 -4.049 1.00 . A A . 18 ARG CD 1 1
19 5453 1 1 18 ARG CG C -11.357 2.652 -2.626 1.00 . A A . 18 ARG CG 1 1
19 5454 1 1 18 ARG CZ C -10.321 5.210 -5.189 1.00 . A A . 18 ARG CZ 1 1
19 5455 1 1 18 ARG H H -8.655 2.739 0.979 1.00 . A A . 18 ARG H 1 1
19 5456 1 1 18 ARG HA H -10.731 2.908 0.133 1.00 . A A . 18 ARG HA 1 1
19 5457 1 1 18 ARG HB2 H -9.450 3.354 -1.982 1.00 . A A . 18 ARG HB2 1 1
19 5458 1 1 18 ARG HB3 H -9.522 1.627 -2.288 1.00 . A A . 18 ARG HB3 1 1
19 5459 1 1 18 ARG HD2 H -10.423 2.465 -4.530 1.00 . A A . 18 ARG HD2 1 1
19 5460 1 1 18 ARG HD3 H -12.058 3.124 -4.583 1.00 . A A . 18 ARG HD3 1 1
19 5461 1 1 18 ARG HE H -10.412 4.892 -3.191 1.00 . A A . 18 ARG HE 1 1
19 5462 1 1 18 ARG HG2 H -11.877 1.706 -2.661 1.00 . A A . 18 ARG HG2 1 1
19 5463 1 1 18 ARG HG3 H -11.961 3.376 -2.100 1.00 . A A . 18 ARG HG3 1 1
19 5464 1 1 18 ARG HH11 H -10.814 3.722 -6.513 1.00 . A A . 18 ARG HH11 1 1
19 5465 1 1 18 ARG HH12 H -10.331 5.202 -7.222 1.00 . A A . 18 ARG HH12 1 1
19 5466 1 1 18 ARG HH21 H -9.732 6.913 -4.210 1.00 . A A . 18 ARG HH21 1 1
19 5467 1 1 18 ARG HH22 H -9.693 7.013 -5.911 1.00 . A A . 18 ARG HH22 1 1
19 5468 1 1 18 ARG N N -8.863 2.084 0.278 1.00 . A A . 18 ARG N 1 1
19 5469 1 1 18 ARG NE N -10.567 4.498 -4.079 1.00 . A A . 18 ARG NE 1 1
19 5470 1 1 18 ARG NH1 N -10.497 4.669 -6.389 1.00 . A A . 18 ARG NH1 1 1
19 5471 1 1 18 ARG NH2 N -9.886 6.462 -5.093 1.00 . A A . 18 ARG NH2 1 1
19 5472 1 1 18 ARG O O -11.745 0.320 -0.879 1.00 . A A . 18 ARG O 1 1
20 5473 1 1 1 GLY C C -10.903 -2.782 0.538 1.00 . A A . 1 GLY C 1 1
20 5474 1 1 1 GLY CA C -11.583 -1.605 1.208 1.00 . A A . 1 GLY CA 1 1
20 5475 1 1 1 GLY H1 H -10.533 0.245 1.272 1.00 . A A . 1 GLY H1 1 1
20 5476 1 1 1 GLY HA2 H -11.414 -1.655 2.273 1.00 . A A . 1 GLY HA2 1 1
20 5477 1 1 1 GLY HA3 H -12.641 -1.653 1.013 1.00 . A A . 1 GLY HA3 1 1
20 5478 1 1 1 GLY N N -11.082 -0.342 0.710 1.00 . A A . 1 GLY N 1 1
20 5479 1 1 1 GLY O O -11.406 -3.901 0.563 1.00 . A A . 1 GLY O 1 1
20 5480 1 1 2 VAL C C -7.657 -3.609 -0.113 1.00 . A A . 2 VAL C 1 1
20 5481 1 1 2 VAL CA C -9.018 -3.521 -0.766 1.00 . A A . 2 VAL CA 1 1
20 5482 1 1 2 VAL CB C -8.831 -3.154 -2.278 1.00 . A A . 2 VAL CB 1 1
20 5483 1 1 2 VAL CG1 C -8.031 -4.216 -3.015 1.00 . A A . 2 VAL CG1 1 1
20 5484 1 1 2 VAL CG2 C -10.175 -2.931 -2.968 1.00 . A A . 2 VAL CG2 1 1
20 5485 1 1 2 VAL H H -9.438 -1.599 -0.098 1.00 . A A . 2 VAL H 1 1
20 5486 1 1 2 VAL HA H -9.529 -4.469 -0.696 1.00 . A A . 2 VAL HA 1 1
20 5487 1 1 2 VAL HB H -8.270 -2.232 -2.325 1.00 . A A . 2 VAL HB 1 1
20 5488 1 1 2 VAL HG11 H -8.558 -5.156 -2.963 1.00 . A A . 2 VAL HG11 1 1
20 5489 1 1 2 VAL HG12 H -7.059 -4.321 -2.556 1.00 . A A . 2 VAL HG12 1 1
20 5490 1 1 2 VAL HG13 H -7.912 -3.925 -4.049 1.00 . A A . 2 VAL HG13 1 1
20 5491 1 1 2 VAL HG21 H -10.766 -3.832 -2.904 1.00 . A A . 2 VAL HG21 1 1
20 5492 1 1 2 VAL HG22 H -10.014 -2.676 -4.005 1.00 . A A . 2 VAL HG22 1 1
20 5493 1 1 2 VAL HG23 H -10.697 -2.124 -2.475 1.00 . A A . 2 VAL HG23 1 1
20 5494 1 1 2 VAL N N -9.783 -2.518 -0.082 1.00 . A A . 2 VAL N 1 1
20 5495 1 1 2 VAL O O -6.993 -2.584 0.093 1.00 . A A . 2 VAL O 1 1
20 5496 1 1 3 ABA C C -4.945 -5.041 -0.347 1.00 . A A . 3 ABA C 1 1
20 5497 1 1 3 ABA CA C -5.938 -4.973 0.808 1.00 . A A . 3 ABA CA 1 1
20 5498 1 1 3 ABA CB C -5.873 -6.239 1.681 1.00 . A A . 3 ABA CB 1 1
20 5499 1 1 3 ABA CG C -4.551 -6.422 2.405 1.00 . A A . 3 ABA CG 1 1
20 5500 1 1 3 ABA H H -7.831 -5.573 0.129 1.00 . A A . 3 ABA H 1 1
20 5501 1 1 3 ABA HA H -5.711 -4.102 1.402 1.00 . A A . 3 ABA HA 1 1
20 5502 1 1 3 ABA HB2 H -6.651 -6.191 2.429 1.00 . A A . 3 ABA HB2 1 1
20 5503 1 1 3 ABA HB3 H -6.037 -7.108 1.059 1.00 . A A . 3 ABA HB3 1 1
20 5504 1 1 3 ABA HG1 H -3.755 -6.491 1.680 1.00 . A A . 3 ABA HG1 1 1
20 5505 1 1 3 ABA HG2 H -4.374 -5.574 3.050 1.00 . A A . 3 ABA HG2 1 1
20 5506 1 1 3 ABA HG3 H -4.578 -7.326 2.995 1.00 . A A . 3 ABA HG3 1 1
20 5507 1 1 3 ABA N N -7.249 -4.794 0.248 1.00 . A A . 3 ABA N 1 1
20 5508 1 1 3 ABA O O -4.648 -6.121 -0.884 1.00 . A A . 3 ABA O 1 1
20 5509 1 1 4 ARG C C -2.225 -3.366 -1.294 1.00 . A A . 4 ARG C 1 1
20 5510 1 1 4 ARG CA C -3.564 -3.790 -1.847 1.00 . A A . 4 ARG CA 1 1
20 5511 1 1 4 ARG CB C -4.062 -2.848 -2.967 1.00 . A A . 4 ARG CB 1 1
20 5512 1 1 4 ARG CD C -4.701 -0.584 -3.819 1.00 . A A . 4 ARG CD 1 1
20 5513 1 1 4 ARG CG C -4.275 -1.384 -2.589 1.00 . A A . 4 ARG CG 1 1
20 5514 1 1 4 ARG CZ C -4.567 1.830 -4.465 1.00 . A A . 4 ARG CZ 1 1
20 5515 1 1 4 ARG H H -4.780 -3.080 -0.288 1.00 . A A . 4 ARG H 1 1
20 5516 1 1 4 ARG HA H -3.453 -4.789 -2.244 1.00 . A A . 4 ARG HA 1 1
20 5517 1 1 4 ARG HB2 H -3.340 -2.869 -3.769 1.00 . A A . 4 ARG HB2 1 1
20 5518 1 1 4 ARG HB3 H -4.997 -3.240 -3.341 1.00 . A A . 4 ARG HB3 1 1
20 5519 1 1 4 ARG HD2 H -3.971 -0.730 -4.601 1.00 . A A . 4 ARG HD2 1 1
20 5520 1 1 4 ARG HD3 H -5.657 -0.957 -4.158 1.00 . A A . 4 ARG HD3 1 1
20 5521 1 1 4 ARG HE H -5.112 1.092 -2.649 1.00 . A A . 4 ARG HE 1 1
20 5522 1 1 4 ARG HG2 H -5.043 -1.321 -1.831 1.00 . A A . 4 ARG HG2 1 1
20 5523 1 1 4 ARG HG3 H -3.350 -0.981 -2.205 1.00 . A A . 4 ARG HG3 1 1
20 5524 1 1 4 ARG HH11 H -4.210 0.566 -6.048 1.00 . A A . 4 ARG HH11 1 1
20 5525 1 1 4 ARG HH12 H -4.095 2.216 -6.423 1.00 . A A . 4 ARG HH12 1 1
20 5526 1 1 4 ARG HH21 H -4.954 3.424 -3.216 1.00 . A A . 4 ARG HH21 1 1
20 5527 1 1 4 ARG HH22 H -4.483 3.838 -4.789 1.00 . A A . 4 ARG HH22 1 1
20 5528 1 1 4 ARG N N -4.496 -3.890 -0.766 1.00 . A A . 4 ARG N 1 1
20 5529 1 1 4 ARG NE N -4.821 0.862 -3.557 1.00 . A A . 4 ARG NE 1 1
20 5530 1 1 4 ARG NH1 N -4.260 1.515 -5.723 1.00 . A A . 4 ARG NH1 1 1
20 5531 1 1 4 ARG NH2 N -4.676 3.109 -4.126 1.00 . A A . 4 ARG NH2 1 1
20 5532 1 1 4 ARG O O -2.152 -2.625 -0.303 1.00 . A A . 4 ARG O 1 1
20 5533 1 1 5 CYS C C 0.825 -2.520 -2.078 1.00 . A A . 5 CYS C 1 1
20 5534 1 1 5 CYS CA C 0.101 -3.607 -1.326 1.00 . A A . 5 CYS CA 1 1
20 5535 1 1 5 CYS CB C 0.906 -4.895 -1.259 1.00 . A A . 5 CYS CB 1 1
20 5536 1 1 5 CYS H H -1.266 -4.353 -2.709 1.00 . A A . 5 CYS H 1 1
20 5537 1 1 5 CYS HA H -0.062 -3.244 -0.325 1.00 . A A . 5 CYS HA 1 1
20 5538 1 1 5 CYS HB2 H 1.232 -5.149 -2.256 1.00 . A A . 5 CYS HB2 1 1
20 5539 1 1 5 CYS HB3 H 1.776 -4.724 -0.643 1.00 . A A . 5 CYS HB3 1 1
20 5540 1 1 5 CYS N N -1.185 -3.844 -1.874 1.00 . A A . 5 CYS N 1 1
20 5541 1 1 5 CYS O O 0.750 -2.421 -3.311 1.00 . A A . 5 CYS O 1 1
20 5542 1 1 5 CYS SG S -0.031 -6.314 -0.539 1.00 . A A . 5 CYS SG 1 1
20 5543 1 1 6 VAL C C 3.677 -0.787 -1.403 1.00 . A A . 6 VAL C 1 1
20 5544 1 1 6 VAL CA C 2.227 -0.581 -1.826 1.00 . A A . 6 VAL CA 1 1
20 5545 1 1 6 VAL CB C 1.689 0.759 -1.202 1.00 . A A . 6 VAL CB 1 1
20 5546 1 1 6 VAL CG1 C 2.335 1.982 -1.838 1.00 . A A . 6 VAL CG1 1 1
20 5547 1 1 6 VAL CG2 C 0.166 0.847 -1.296 1.00 . A A . 6 VAL CG2 1 1
20 5548 1 1 6 VAL H H 1.516 -1.896 -0.362 1.00 . A A . 6 VAL H 1 1
20 5549 1 1 6 VAL HA H 2.147 -0.545 -2.903 1.00 . A A . 6 VAL HA 1 1
20 5550 1 1 6 VAL HB H 1.962 0.756 -0.157 1.00 . A A . 6 VAL HB 1 1
20 5551 1 1 6 VAL HG11 H 1.940 2.877 -1.380 1.00 . A A . 6 VAL HG11 1 1
20 5552 1 1 6 VAL HG12 H 2.119 1.990 -2.896 1.00 . A A . 6 VAL HG12 1 1
20 5553 1 1 6 VAL HG13 H 3.404 1.941 -1.692 1.00 . A A . 6 VAL HG13 1 1
20 5554 1 1 6 VAL HG21 H -0.133 0.788 -2.331 1.00 . A A . 6 VAL HG21 1 1
20 5555 1 1 6 VAL HG22 H -0.166 1.785 -0.878 1.00 . A A . 6 VAL HG22 1 1
20 5556 1 1 6 VAL HG23 H -0.275 0.029 -0.747 1.00 . A A . 6 VAL HG23 1 1
20 5557 1 1 6 VAL N N 1.487 -1.707 -1.327 1.00 . A A . 6 VAL N 1 1
20 5558 1 1 6 VAL O O 3.938 -1.497 -0.444 1.00 . A A . 6 VAL O 1 1
20 5559 1 1 7 CYS C C 6.606 1.047 -1.771 1.00 . A A . 7 CYS C 1 1
20 5560 1 1 7 CYS CA C 5.980 -0.318 -1.768 1.00 . A A . 7 CYS CA 1 1
20 5561 1 1 7 CYS CB C 6.717 -1.263 -2.725 1.00 . A A . 7 CYS CB 1 1
20 5562 1 1 7 CYS H H 4.329 0.364 -2.845 1.00 . A A . 7 CYS H 1 1
20 5563 1 1 7 CYS HA H 6.051 -0.697 -0.765 1.00 . A A . 7 CYS HA 1 1
20 5564 1 1 7 CYS HB2 H 6.661 -0.859 -3.723 1.00 . A A . 7 CYS HB2 1 1
20 5565 1 1 7 CYS HB3 H 7.755 -1.303 -2.426 1.00 . A A . 7 CYS HB3 1 1
20 5566 1 1 7 CYS N N 4.590 -0.202 -2.095 1.00 . A A . 7 CYS N 1 1
20 5567 1 1 7 CYS O O 6.259 1.899 -2.601 1.00 . A A . 7 CYS O 1 1
20 5568 1 1 7 CYS SG S 6.075 -2.985 -2.759 1.00 . A A . 7 CYS SG 1 1
20 5569 1 1 8 ARG C C 9.550 2.304 -0.182 1.00 . A A . 8 ARG C 1 1
20 5570 1 1 8 ARG CA C 8.148 2.541 -0.703 1.00 . A A . 8 ARG CA 1 1
20 5571 1 1 8 ARG CB C 7.366 3.441 0.272 1.00 . A A . 8 ARG CB 1 1
20 5572 1 1 8 ARG CD C 7.787 5.644 -0.881 1.00 . A A . 8 ARG CD 1 1
20 5573 1 1 8 ARG CG C 7.918 4.853 0.413 1.00 . A A . 8 ARG CG 1 1
20 5574 1 1 8 ARG CZ C 8.182 8.001 -1.604 1.00 . A A . 8 ARG CZ 1 1
20 5575 1 1 8 ARG H H 7.729 0.538 -0.222 1.00 . A A . 8 ARG H 1 1
20 5576 1 1 8 ARG HA H 8.191 3.013 -1.672 1.00 . A A . 8 ARG HA 1 1
20 5577 1 1 8 ARG HB2 H 6.343 3.515 -0.069 1.00 . A A . 8 ARG HB2 1 1
20 5578 1 1 8 ARG HB3 H 7.374 2.976 1.248 1.00 . A A . 8 ARG HB3 1 1
20 5579 1 1 8 ARG HD2 H 8.288 5.112 -1.675 1.00 . A A . 8 ARG HD2 1 1
20 5580 1 1 8 ARG HD3 H 6.739 5.747 -1.121 1.00 . A A . 8 ARG HD3 1 1
20 5581 1 1 8 ARG HE H 8.994 7.098 0.001 1.00 . A A . 8 ARG HE 1 1
20 5582 1 1 8 ARG HG2 H 7.367 5.371 1.183 1.00 . A A . 8 ARG HG2 1 1
20 5583 1 1 8 ARG HG3 H 8.961 4.791 0.688 1.00 . A A . 8 ARG HG3 1 1
20 5584 1 1 8 ARG HH11 H 6.862 7.023 -2.834 1.00 . A A . 8 ARG HH11 1 1
20 5585 1 1 8 ARG HH12 H 7.188 8.629 -3.281 1.00 . A A . 8 ARG HH12 1 1
20 5586 1 1 8 ARG HH21 H 9.463 9.248 -0.634 1.00 . A A . 8 ARG HH21 1 1
20 5587 1 1 8 ARG HH22 H 8.733 9.935 -2.017 1.00 . A A . 8 ARG HH22 1 1
20 5588 1 1 8 ARG N N 7.489 1.269 -0.841 1.00 . A A . 8 ARG N 1 1
20 5589 1 1 8 ARG NE N 8.380 6.979 -0.761 1.00 . A A . 8 ARG NE 1 1
20 5590 1 1 8 ARG NH1 N 7.357 7.876 -2.639 1.00 . A A . 8 ARG NH1 1 1
20 5591 1 1 8 ARG NH2 N 8.829 9.143 -1.408 1.00 . A A . 8 ARG NH2 1 1
20 5592 1 1 8 ARG O O 9.717 1.643 0.850 1.00 . A A . 8 ARG O 1 1
20 5593 1 1 9 ARG C C 12.374 1.206 -0.387 1.00 . A A . 9 ARG C 1 1
20 5594 1 1 9 ARG CA C 11.965 2.687 -0.595 1.00 . A A . 9 ARG CA 1 1
20 5595 1 1 9 ARG CB C 12.312 3.561 0.624 1.00 . A A . 9 ARG CB 1 1
20 5596 1 1 9 ARG CD C 14.084 4.459 2.186 1.00 . A A . 9 ARG CD 1 1
20 5597 1 1 9 ARG CG C 13.810 3.705 0.899 1.00 . A A . 9 ARG CG 1 1
20 5598 1 1 9 ARG CZ C 13.412 6.623 3.202 1.00 . A A . 9 ARG CZ 1 1
20 5599 1 1 9 ARG H H 10.303 3.264 -1.758 1.00 . A A . 9 ARG H 1 1
20 5600 1 1 9 ARG HA H 12.504 3.054 -1.452 1.00 . A A . 9 ARG HA 1 1
20 5601 1 1 9 ARG HB2 H 11.884 4.543 0.494 1.00 . A A . 9 ARG HB2 1 1
20 5602 1 1 9 ARG HB3 H 11.856 3.078 1.471 1.00 . A A . 9 ARG HB3 1 1
20 5603 1 1 9 ARG HD2 H 13.531 3.985 2.982 1.00 . A A . 9 ARG HD2 1 1
20 5604 1 1 9 ARG HD3 H 15.138 4.400 2.404 1.00 . A A . 9 ARG HD3 1 1
20 5605 1 1 9 ARG HE H 13.723 6.274 1.228 1.00 . A A . 9 ARG HE 1 1
20 5606 1 1 9 ARG HG2 H 14.251 2.722 0.971 1.00 . A A . 9 ARG HG2 1 1
20 5607 1 1 9 ARG HG3 H 14.254 4.238 0.074 1.00 . A A . 9 ARG HG3 1 1
20 5608 1 1 9 ARG HH11 H 13.328 5.056 4.515 1.00 . A A . 9 ARG HH11 1 1
20 5609 1 1 9 ARG HH12 H 13.034 6.594 5.203 1.00 . A A . 9 ARG HH12 1 1
20 5610 1 1 9 ARG HH21 H 13.325 8.393 2.184 1.00 . A A . 9 ARG HH21 1 1
20 5611 1 1 9 ARG HH22 H 13.062 8.534 3.869 1.00 . A A . 9 ARG HH22 1 1
20 5612 1 1 9 ARG N N 10.536 2.796 -0.926 1.00 . A A . 9 ARG N 1 1
20 5613 1 1 9 ARG NE N 13.695 5.873 2.126 1.00 . A A . 9 ARG NE 1 1
20 5614 1 1 9 ARG NH1 N 13.247 6.048 4.389 1.00 . A A . 9 ARG NH1 1 1
20 5615 1 1 9 ARG NH2 N 13.247 7.942 3.076 1.00 . A A . 9 ARG NH2 1 1
20 5616 1 1 9 ARG O O 13.164 0.859 0.496 1.00 . A A . 9 ARG O 1 1
20 5617 1 1 10 GLY C C 11.309 -1.813 -0.051 1.00 . A A . 10 GLY C 1 1
20 5618 1 1 10 GLY CA C 12.095 -1.064 -1.112 1.00 . A A . 10 GLY CA 1 1
20 5619 1 1 10 GLY H H 11.127 0.652 -1.830 1.00 . A A . 10 GLY H 1 1
20 5620 1 1 10 GLY HA2 H 11.902 -1.511 -2.076 1.00 . A A . 10 GLY HA2 1 1
20 5621 1 1 10 GLY HA3 H 13.149 -1.142 -0.896 1.00 . A A . 10 GLY HA3 1 1
20 5622 1 1 10 GLY N N 11.784 0.335 -1.178 1.00 . A A . 10 GLY N 1 1
20 5623 1 1 10 GLY O O 11.347 -3.042 0.005 1.00 . A A . 10 GLY O 1 1
20 5624 1 1 11 VAL C C 8.390 -1.802 1.376 1.00 . A A . 11 VAL C 1 1
20 5625 1 1 11 VAL CA C 9.819 -1.726 1.832 1.00 . A A . 11 VAL CA 1 1
20 5626 1 1 11 VAL CB C 9.904 -0.933 3.167 1.00 . A A . 11 VAL CB 1 1
20 5627 1 1 11 VAL CG1 C 9.129 -1.634 4.277 1.00 . A A . 11 VAL CG1 1 1
20 5628 1 1 11 VAL CG2 C 11.351 -0.736 3.583 1.00 . A A . 11 VAL CG2 1 1
20 5629 1 1 11 VAL H H 10.513 -0.123 0.668 1.00 . A A . 11 VAL H 1 1
20 5630 1 1 11 VAL HA H 10.202 -2.725 1.979 1.00 . A A . 11 VAL HA 1 1
20 5631 1 1 11 VAL HB H 9.464 0.039 3.005 1.00 . A A . 11 VAL HB 1 1
20 5632 1 1 11 VAL HG11 H 9.202 -1.055 5.186 1.00 . A A . 11 VAL HG11 1 1
20 5633 1 1 11 VAL HG12 H 9.548 -2.615 4.446 1.00 . A A . 11 VAL HG12 1 1
20 5634 1 1 11 VAL HG13 H 8.093 -1.732 3.991 1.00 . A A . 11 VAL HG13 1 1
20 5635 1 1 11 VAL HG21 H 11.872 -0.200 2.804 1.00 . A A . 11 VAL HG21 1 1
20 5636 1 1 11 VAL HG22 H 11.820 -1.698 3.735 1.00 . A A . 11 VAL HG22 1 1
20 5637 1 1 11 VAL HG23 H 11.386 -0.169 4.501 1.00 . A A . 11 VAL HG23 1 1
20 5638 1 1 11 VAL N N 10.582 -1.098 0.780 1.00 . A A . 11 VAL N 1 1
20 5639 1 1 11 VAL O O 7.823 -0.797 0.946 1.00 . A A . 11 VAL O 1 1
20 5640 1 1 12 CYS C C 5.514 -3.285 2.099 1.00 . A A . 12 CYS C 1 1
20 5641 1 1 12 CYS CA C 6.481 -3.122 0.958 1.00 . A A . 12 CYS CA 1 1
20 5642 1 1 12 CYS CB C 6.393 -4.273 -0.032 1.00 . A A . 12 CYS CB 1 1
20 5643 1 1 12 CYS H H 8.253 -3.718 1.868 1.00 . A A . 12 CYS H 1 1
20 5644 1 1 12 CYS HA H 6.253 -2.203 0.442 1.00 . A A . 12 CYS HA 1 1
20 5645 1 1 12 CYS HB2 H 6.766 -5.174 0.434 1.00 . A A . 12 CYS HB2 1 1
20 5646 1 1 12 CYS HB3 H 5.360 -4.410 -0.316 1.00 . A A . 12 CYS HB3 1 1
20 5647 1 1 12 CYS N N 7.811 -2.953 1.441 1.00 . A A . 12 CYS N 1 1
20 5648 1 1 12 CYS O O 5.845 -3.869 3.130 1.00 . A A . 12 CYS O 1 1
20 5649 1 1 12 CYS SG S 7.352 -4.018 -1.564 1.00 . A A . 12 CYS SG 1 1
20 5650 1 1 13 ARG C C 1.982 -3.046 2.353 1.00 . A A . 13 ARG C 1 1
20 5651 1 1 13 ARG CA C 3.356 -2.764 2.945 1.00 . A A . 13 ARG CA 1 1
20 5652 1 1 13 ARG CB C 3.393 -1.411 3.668 1.00 . A A . 13 ARG CB 1 1
20 5653 1 1 13 ARG CD C 3.091 1.080 3.648 1.00 . A A . 13 ARG CD 1 1
20 5654 1 1 13 ARG CG C 3.076 -0.187 2.805 1.00 . A A . 13 ARG CG 1 1
20 5655 1 1 13 ARG CZ C 4.622 2.018 5.390 1.00 . A A . 13 ARG CZ 1 1
20 5656 1 1 13 ARG H H 4.107 -2.363 1.059 1.00 . A A . 13 ARG H 1 1
20 5657 1 1 13 ARG HA H 3.613 -3.536 3.652 1.00 . A A . 13 ARG HA 1 1
20 5658 1 1 13 ARG HB2 H 2.726 -1.407 4.513 1.00 . A A . 13 ARG HB2 1 1
20 5659 1 1 13 ARG HB3 H 4.416 -1.292 3.994 1.00 . A A . 13 ARG HB3 1 1
20 5660 1 1 13 ARG HD2 H 2.843 1.925 3.024 1.00 . A A . 13 ARG HD2 1 1
20 5661 1 1 13 ARG HD3 H 2.354 0.975 4.429 1.00 . A A . 13 ARG HD3 1 1
20 5662 1 1 13 ARG HE H 5.170 0.916 3.792 1.00 . A A . 13 ARG HE 1 1
20 5663 1 1 13 ARG HG2 H 3.818 -0.103 2.025 1.00 . A A . 13 ARG HG2 1 1
20 5664 1 1 13 ARG HG3 H 2.098 -0.307 2.363 1.00 . A A . 13 ARG HG3 1 1
20 5665 1 1 13 ARG HH11 H 2.658 2.461 5.732 1.00 . A A . 13 ARG HH11 1 1
20 5666 1 1 13 ARG HH12 H 3.719 3.105 6.888 1.00 . A A . 13 ARG HH12 1 1
20 5667 1 1 13 ARG HH21 H 6.640 1.763 5.351 1.00 . A A . 13 ARG HH21 1 1
20 5668 1 1 13 ARG HH22 H 6.084 2.681 6.668 1.00 . A A . 13 ARG HH22 1 1
20 5669 1 1 13 ARG N N 4.340 -2.765 1.925 1.00 . A A . 13 ARG N 1 1
20 5670 1 1 13 ARG NE N 4.405 1.313 4.270 1.00 . A A . 13 ARG NE 1 1
20 5671 1 1 13 ARG NH1 N 3.605 2.564 6.051 1.00 . A A . 13 ARG NH1 1 1
20 5672 1 1 13 ARG NH2 N 5.860 2.168 5.838 1.00 . A A . 13 ARG NH2 1 1
20 5673 1 1 13 ARG O O 1.611 -2.483 1.324 1.00 . A A . 13 ARG O 1 1
20 5674 1 1 14 CYS C C -1.083 -3.482 3.294 1.00 . A A . 14 CYS C 1 1
20 5675 1 1 14 CYS CA C -0.076 -4.228 2.492 1.00 . A A . 14 CYS CA 1 1
20 5676 1 1 14 CYS CB C -0.362 -5.706 2.443 1.00 . A A . 14 CYS CB 1 1
20 5677 1 1 14 CYS H H 1.596 -4.399 3.753 1.00 . A A . 14 CYS H 1 1
20 5678 1 1 14 CYS HA H -0.118 -3.827 1.495 1.00 . A A . 14 CYS HA 1 1
20 5679 1 1 14 CYS HB2 H -0.275 -6.122 3.438 1.00 . A A . 14 CYS HB2 1 1
20 5680 1 1 14 CYS HB3 H -1.375 -5.802 2.079 1.00 . A A . 14 CYS HB3 1 1
20 5681 1 1 14 CYS N N 1.251 -3.936 2.959 1.00 . A A . 14 CYS N 1 1
20 5682 1 1 14 CYS O O -1.252 -3.713 4.503 1.00 . A A . 14 CYS O 1 1
20 5683 1 1 14 CYS SG S 0.751 -6.618 1.316 1.00 . A A . 14 CYS SG 1 1
20 5684 1 1 15 VAL C C -4.027 -1.776 2.751 1.00 . A A . 15 VAL C 1 1
20 5685 1 1 15 VAL CA C -2.616 -1.648 3.296 1.00 . A A . 15 VAL CA 1 1
20 5686 1 1 15 VAL CB C -2.115 -0.182 3.086 1.00 . A A . 15 VAL CB 1 1
20 5687 1 1 15 VAL CG1 C -2.937 0.812 3.888 1.00 . A A . 15 VAL CG1 1 1
20 5688 1 1 15 VAL CG2 C -0.640 -0.045 3.439 1.00 . A A . 15 VAL CG2 1 1
20 5689 1 1 15 VAL H H -1.663 -2.567 1.654 1.00 . A A . 15 VAL H 1 1
20 5690 1 1 15 VAL HA H -2.620 -1.858 4.354 1.00 . A A . 15 VAL HA 1 1
20 5691 1 1 15 VAL HB H -2.233 0.060 2.039 1.00 . A A . 15 VAL HB 1 1
20 5692 1 1 15 VAL HG11 H -2.845 0.588 4.941 1.00 . A A . 15 VAL HG11 1 1
20 5693 1 1 15 VAL HG12 H -3.974 0.753 3.593 1.00 . A A . 15 VAL HG12 1 1
20 5694 1 1 15 VAL HG13 H -2.561 1.806 3.698 1.00 . A A . 15 VAL HG13 1 1
20 5695 1 1 15 VAL HG21 H -0.059 -0.717 2.825 1.00 . A A . 15 VAL HG21 1 1
20 5696 1 1 15 VAL HG22 H -0.494 -0.292 4.481 1.00 . A A . 15 VAL HG22 1 1
20 5697 1 1 15 VAL HG23 H -0.314 0.970 3.261 1.00 . A A . 15 VAL HG23 1 1
20 5698 1 1 15 VAL N N -1.741 -2.581 2.636 1.00 . A A . 15 VAL N 1 1
20 5699 1 1 15 VAL O O -4.226 -1.992 1.551 1.00 . A A . 15 VAL O 1 1
20 5700 1 1 16 ABA C C -6.759 -0.301 2.774 1.00 . A A . 16 ABA C 1 1
20 5701 1 1 16 ABA CA C -6.364 -1.704 3.215 1.00 . A A . 16 ABA CA 1 1
20 5702 1 1 16 ABA CB C -7.257 -2.203 4.352 1.00 . A A . 16 ABA CB 1 1
20 5703 1 1 16 ABA CG C -8.703 -2.408 3.952 1.00 . A A . 16 ABA CG 1 1
20 5704 1 1 16 ABA H H -4.773 -1.559 4.572 1.00 . A A . 16 ABA H 1 1
20 5705 1 1 16 ABA HA H -6.446 -2.368 2.367 1.00 . A A . 16 ABA HA 1 1
20 5706 1 1 16 ABA HB2 H -6.875 -3.145 4.714 1.00 . A A . 16 ABA HB2 1 1
20 5707 1 1 16 ABA HB3 H -7.233 -1.484 5.158 1.00 . A A . 16 ABA HB3 1 1
20 5708 1 1 16 ABA HG1 H -9.271 -2.752 4.805 1.00 . A A . 16 ABA HG1 1 1
20 5709 1 1 16 ABA HG2 H -9.114 -1.475 3.597 1.00 . A A . 16 ABA HG2 1 1
20 5710 1 1 16 ABA HG3 H -8.752 -3.147 3.165 1.00 . A A . 16 ABA HG3 1 1
20 5711 1 1 16 ABA N N -4.991 -1.672 3.621 1.00 . A A . 16 ABA N 1 1
20 5712 1 1 16 ABA O O -6.848 0.634 3.597 1.00 . A A . 16 ABA O 1 1
20 5713 1 1 17 ARG C C -8.391 0.824 -0.080 1.00 . A A . 17 ARG C 1 1
20 5714 1 1 17 ARG CA C -7.270 1.112 0.868 1.00 . A A . 17 ARG CA 1 1
20 5715 1 1 17 ARG CB C -6.074 1.718 0.104 1.00 . A A . 17 ARG CB 1 1
20 5716 1 1 17 ARG CD C -3.701 2.602 0.176 1.00 . A A . 17 ARG CD 1 1
20 5717 1 1 17 ARG CG C -4.845 1.984 0.969 1.00 . A A . 17 ARG CG 1 1
20 5718 1 1 17 ARG CZ C -3.162 4.723 -1.042 1.00 . A A . 17 ARG CZ 1 1
20 5719 1 1 17 ARG H H -6.794 -0.926 0.897 1.00 . A A . 17 ARG H 1 1
20 5720 1 1 17 ARG HA H -7.603 1.793 1.634 1.00 . A A . 17 ARG HA 1 1
20 5721 1 1 17 ARG HB2 H -5.793 1.037 -0.685 1.00 . A A . 17 ARG HB2 1 1
20 5722 1 1 17 ARG HB3 H -6.385 2.650 -0.344 1.00 . A A . 17 ARG HB3 1 1
20 5723 1 1 17 ARG HD2 H -2.842 2.696 0.825 1.00 . A A . 17 ARG HD2 1 1
20 5724 1 1 17 ARG HD3 H -3.454 1.946 -0.647 1.00 . A A . 17 ARG HD3 1 1
20 5725 1 1 17 ARG HE H -4.943 4.252 -0.175 1.00 . A A . 17 ARG HE 1 1
20 5726 1 1 17 ARG HG2 H -5.109 2.656 1.771 1.00 . A A . 17 ARG HG2 1 1
20 5727 1 1 17 ARG HG3 H -4.515 1.044 1.387 1.00 . A A . 17 ARG HG3 1 1
20 5728 1 1 17 ARG HH11 H -1.581 3.402 -0.992 1.00 . A A . 17 ARG HH11 1 1
20 5729 1 1 17 ARG HH12 H -1.255 4.866 -1.781 1.00 . A A . 17 ARG HH12 1 1
20 5730 1 1 17 ARG HH21 H -4.447 6.307 -1.278 1.00 . A A . 17 ARG HH21 1 1
20 5731 1 1 17 ARG HH22 H -2.923 6.551 -1.952 1.00 . A A . 17 ARG HH22 1 1
20 5732 1 1 17 ARG N N -6.906 -0.142 1.483 1.00 . A A . 17 ARG N 1 1
20 5733 1 1 17 ARG NE N -4.027 3.936 -0.366 1.00 . A A . 17 ARG NE 1 1
20 5734 1 1 17 ARG NH1 N -1.922 4.295 -1.290 1.00 . A A . 17 ARG NH1 1 1
20 5735 1 1 17 ARG NH2 N -3.532 5.928 -1.452 1.00 . A A . 17 ARG NH2 1 1
20 5736 1 1 17 ARG O O -8.309 -0.149 -0.816 1.00 . A A . 17 ARG O 1 1
20 5737 1 1 18 ARG C C -11.364 0.095 -0.494 1.00 . A A . 18 ARG C 1 1
20 5738 1 1 18 ARG CA C -10.665 1.424 -0.872 1.00 . A A . 18 ARG CA 1 1
20 5739 1 1 18 ARG CB C -10.270 1.476 -2.359 1.00 . A A . 18 ARG CB 1 1
20 5740 1 1 18 ARG CD C -10.811 1.183 -4.769 1.00 . A A . 18 ARG CD 1 1
20 5741 1 1 18 ARG CG C -11.388 1.331 -3.378 1.00 . A A . 18 ARG CG 1 1
20 5742 1 1 18 ARG CZ C -11.600 0.578 -7.038 1.00 . A A . 18 ARG CZ 1 1
20 5743 1 1 18 ARG H H -9.455 2.375 0.606 1.00 . A A . 18 ARG H 1 1
20 5744 1 1 18 ARG HA H -11.341 2.224 -0.641 1.00 . A A . 18 ARG HA 1 1
20 5745 1 1 18 ARG HB2 H -9.762 2.412 -2.548 1.00 . A A . 18 ARG HB2 1 1
20 5746 1 1 18 ARG HB3 H -9.574 0.669 -2.488 1.00 . A A . 18 ARG HB3 1 1
20 5747 1 1 18 ARG HD2 H -10.285 2.089 -5.030 1.00 . A A . 18 ARG HD2 1 1
20 5748 1 1 18 ARG HD3 H -10.119 0.353 -4.766 1.00 . A A . 18 ARG HD3 1 1
20 5749 1 1 18 ARG HE H -12.759 1.054 -5.454 1.00 . A A . 18 ARG HE 1 1
20 5750 1 1 18 ARG HG2 H -11.972 0.453 -3.137 1.00 . A A . 18 ARG HG2 1 1
20 5751 1 1 18 ARG HG3 H -12.019 2.207 -3.347 1.00 . A A . 18 ARG HG3 1 1
20 5752 1 1 18 ARG HH11 H -9.558 0.462 -6.859 1.00 . A A . 18 ARG HH11 1 1
20 5753 1 1 18 ARG HH12 H -10.179 0.122 -8.415 1.00 . A A . 18 ARG HH12 1 1
20 5754 1 1 18 ARG HH21 H -13.569 0.536 -7.625 1.00 . A A . 18 ARG HH21 1 1
20 5755 1 1 18 ARG HH22 H -12.433 0.132 -8.832 1.00 . A A . 18 ARG HH22 1 1
20 5756 1 1 18 ARG N N -9.462 1.619 -0.021 1.00 . A A . 18 ARG N 1 1
20 5757 1 1 18 ARG NE N -11.836 0.933 -5.772 1.00 . A A . 18 ARG NE 1 1
20 5758 1 1 18 ARG NH1 N -10.357 0.371 -7.459 1.00 . A A . 18 ARG NH1 1 1
20 5759 1 1 18 ARG NH2 N -12.610 0.410 -7.883 1.00 . A A . 18 ARG NH2 1 1
20 5760 1 1 18 ARG O O -12.146 -0.488 -1.246 1.00 . A A . 18 ARG O 1 1
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