NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558801 |
2m2h   |
18914 | cing | 4-filtered-FRED | STAR | entry | full | 151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2h
# This FRED archive file contains, for PDB entry <2m2h>:
#
# - 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_2m2h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1998.48
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_7_12_16_BTD_2 A . 1 1
stop_
save_
save__Aba3_7_12_16_BTD_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Aba3 7 12 16 BTD 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVXRCVXRRGVXRCVXRR
_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 ABA $ABA 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 ABA $ABA 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
ABA 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
ABA 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
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 GLY H . 10 . HN 1 1
1 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
2 1 1 1 1 10 GLY H . 10 . HN 1 1
2 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
3 1 1 1 1 11 VAL H . 11 . HN 1 1
3 1 2 1 1 11 VAL HB . 11 . HB 1 1
4 1 1 1 1 12 ABA H . 12 . HN 1 1
4 1 2 1 1 12 ABA HB3 . 12 . HB1 1 1
5 1 1 1 1 12 ABA H . 12 . HN 1 1
5 1 2 1 1 12 ABA HB2 . 12 . HB2 1 1
6 1 1 1 1 5 CYS H . 5 . HN 1 1
6 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
7 1 1 1 1 6 VAL H . 6 . HN 1 1
7 1 2 1 1 6 VAL HB . 6 . HB 1 1
8 1 1 1 1 7 ABA H . 7 . HN 1 1
8 1 2 1 1 7 ABA HB3 . 7 . HB1 1 1
9 1 1 1 1 7 ABA H . 7 . HN 1 1
9 1 2 1 1 7 ABA HB2 . 7 . HB2 1 1
10 1 1 1 1 9 ARG H . 9 . HN 1 1
10 1 2 1 1 9 ARG HA . 9 . HA 1 1
11 1 1 1 1 9 ARG H . 9 . HN 1 1
11 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
12 1 1 1 1 9 ARG H . 9 . HN 1 1
12 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
13 1 1 1 1 8 ARG H . 8 . HN 1 1
13 1 2 1 1 11 VAL H . 11 . HN 1 1
14 1 1 1 1 10 GLY H . 10 . HN 1 1
14 1 2 1 1 11 VAL H . 11 . HN 1 1
15 1 1 1 1 9 ARG HA . 9 . HA 1 1
15 1 2 1 1 10 GLY H . 10 . HN 1 1
16 1 1 1 1 8 ARG H . 8 . HN 1 1
16 1 2 1 1 11 VAL HB . 11 . HB 1 1
17 1 1 1 1 11 VAL HA . 11 . HA 1 1
17 1 2 1 1 12 ABA H . 12 . HN 1 1
18 1 1 1 1 12 ABA HA . 12 . HA 1 1
18 1 2 1 1 13 ARG H . 13 . HN 1 1
19 1 1 1 1 5 CYS HA . 5 . HA 1 1
19 1 2 1 1 6 VAL H . 6 . HN 1 1
20 1 1 1 1 7 ABA HA . 7 . HA 1 1
20 1 2 1 1 13 ARG H . 13 . HN 1 1
21 1 1 1 1 4 ARG HA . 4 . HA 1 1
21 1 2 1 1 5 CYS H . 5 . HN 1 1
22 1 1 1 1 4 ARG H . 4 . HN 1 1
22 1 2 1 1 5 CYS H . 5 . HN 1 1
23 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
23 1 2 1 1 6 VAL H . 6 . HN 1 1
24 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
24 1 2 1 1 6 VAL H . 6 . HN 1 1
25 1 1 1 1 5 CYS HA . 5 . HA 1 1
25 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
26 1 1 1 1 6 VAL HA . 6 . HA 1 1
26 1 2 1 1 7 ABA H . 7 . HN 1 1
27 1 1 1 1 6 VAL HB . 6 . HB 1 1
27 1 2 1 1 7 ABA H . 7 . HN 1 1
28 1 1 1 1 7 ABA HA . 7 . HA 1 1
28 1 2 1 1 8 ARG H . 8 . HN 1 1
29 1 1 1 1 8 ARG HA . 8 . HA 1 1
29 1 2 1 1 9 ARG H . 9 . HN 1 1
30 1 1 1 1 8 ARG QB . 8 . HB# 1 1
30 1 2 1 1 9 ARG H . 9 . HN 1 1
31 1 1 1 1 9 ARG H . 9 . HN 1 1
31 1 2 1 1 10 GLY H . 10 . HN 1 1
32 1 1 1 1 9 ARG HA . 9 . HA 1 1
32 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
33 1 1 1 1 13 ARG H . 13 . HN 1 1
33 1 2 1 1 13 ARG QD . 13 . HD# 1 1
34 1 1 1 1 8 ARG H . 8 . HN 1 1
34 1 2 1 1 8 ARG QD . 8 . HD# 1 1
35 1 1 1 1 9 ARG H . 9 . HN 1 1
35 1 2 1 1 9 ARG QD . 9 . HD# 1 1
36 1 1 1 1 9 ARG H . 9 . HN 1 1
36 1 2 1 1 9 ARG QG . 9 . HG# 1 1
37 1 1 1 1 4 ARG QB . 4 . HB# 1 1
37 1 2 1 1 5 CYS H . 5 . HN 1 1
38 1 1 1 1 12 ABA H . 12 . HN 1 1
38 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
39 1 1 1 1 7 ABA H . 7 . HN 1 1
39 1 2 1 1 7 ABA HG1 . 7 . HG# 1 1
40 1 1 1 1 10 GLY H . 10 . HN 1 1
40 1 2 1 1 11 VAL QG . 11 . HG* 1 1
41 1 1 1 1 7 ABA HG1 . 7 . HG# 1 1
41 1 2 1 1 11 VAL H . 11 . HN 1 1
42 1 1 1 1 11 VAL QG . 11 . HG* 1 1
42 1 2 1 1 12 ABA H . 12 . HN 1 1
43 1 1 1 1 12 ABA HG1 . 12 . HG# 1 1
43 1 2 1 1 13 ARG H . 13 . HN 1 1
44 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
44 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
45 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
45 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
46 1 1 1 1 6 VAL H . 6 . HN 1 1
46 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
47 1 1 1 1 7 ABA H . 7 . HN 1 1
47 1 2 1 1 11 VAL QG . 11 . HG* 1 1
48 1 1 1 1 7 ABA HG1 . 7 . HG# 1 1
48 1 2 1 1 8 ARG H . 8 . HN 1 1
49 1 1 1 1 7 ABA H . 7 . HN 1 1
49 1 2 1 1 7 ABA HB2 . 7 . HB# 1 1
49 1 2 1 1 7 ABA HB3 . 7 . HB# 1 1
50 1 1 1 1 7 ABA HG1 . 7 . HG# 1 1
50 1 2 1 1 10 GLY QA . 10 . HA# 1 1
51 1 1 1 1 8 ARG H . 8 . HN 1 1
51 1 2 1 1 8 ARG QG . 8 . HG# 1 1
52 1 1 1 1 12 ABA H . 12 . HN 1 1
52 1 2 1 1 12 ABA HB2 . 12 . HB# 1 1
52 1 2 1 1 12 ABA HB3 . 12 . HB# 1 1
53 1 1 1 1 13 ARG H . 13 . HN 1 1
53 1 2 1 1 13 ARG QG . 13 . HG# 1 1
54 1 1 1 1 2 VAL H . 2 . HN 1 1
54 1 2 1 1 2 VAL HB . 2 . HB 1 1
55 1 1 1 1 3 ABA H . 3 . HN 1 1
55 1 2 1 1 3 ABA HB3 . 3 . HB1 1 1
56 1 1 1 1 3 ABA H . 3 . HN 1 1
56 1 2 1 1 3 ABA HB2 . 3 . HB2 1 1
57 1 1 1 1 14 CYS H . 14 . HN 1 1
57 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
58 1 1 1 1 15 VAL H . 15 . HN 1 1
58 1 2 1 1 15 VAL HB . 15 . HB 1 1
59 1 1 1 1 16 ABA H . 16 . HN 1 1
59 1 2 1 1 16 ABA HB3 . 16 . HB1 1 1
60 1 1 1 1 16 ABA H . 16 . HN 1 1
60 1 2 1 1 16 ABA HB2 . 16 . HB2 1 1
61 1 1 1 1 18 ARG H . 18 . HN 1 1
61 1 2 1 1 18 ARG HA . 18 . HA 1 1
62 1 1 1 1 18 ARG H . 18 . HN 1 1
62 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
63 1 1 1 1 18 ARG H . 18 . HN 1 1
63 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
64 1 1 1 1 2 VAL H . 2 . HN 1 1
64 1 2 1 1 17 ARG H . 17 . HN 1 1
65 1 1 1 1 2 VAL HB . 2 . HB 1 1
65 1 2 1 1 17 ARG H . 17 . HN 1 1
66 1 1 1 1 2 VAL HA . 2 . HA 1 1
66 1 2 1 1 3 ABA H . 3 . HN 1 1
67 1 1 1 1 3 ABA HA . 3 . HA 1 1
67 1 2 1 1 4 ARG H . 4 . HN 1 1
68 1 1 1 1 14 CYS HA . 14 . HA 1 1
68 1 2 1 1 15 VAL H . 15 . HN 1 1
69 1 1 1 1 4 ARG H . 4 . HN 1 1
69 1 2 1 1 16 ABA HA . 16 . HA 1 1
70 1 1 1 1 13 ARG HA . 13 . HA 1 1
70 1 2 1 1 14 CYS H . 14 . HN 1 1
71 1 1 1 1 13 ARG H . 13 . HN 1 1
71 1 2 1 1 14 CYS H . 14 . HN 1 1
72 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
72 1 2 1 1 15 VAL H . 15 . HN 1 1
73 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
73 1 2 1 1 15 VAL H . 15 . HN 1 1
74 1 1 1 1 14 CYS HA . 14 . HA 1 1
74 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
75 1 1 1 1 15 VAL HA . 15 . HA 1 1
75 1 2 1 1 16 ABA H . 16 . HN 1 1
76 1 1 1 1 15 VAL HB . 15 . HB 1 1
76 1 2 1 1 16 ABA H . 16 . HN 1 1
77 1 1 1 1 16 ABA HA . 16 . HA 1 1
77 1 2 1 1 17 ARG H . 17 . HN 1 1
78 1 1 1 1 17 ARG HA . 17 . HA 1 1
78 1 2 1 1 18 ARG H . 18 . HN 1 1
79 1 1 1 1 17 ARG QB . 17 . HB# 1 1
79 1 2 1 1 18 ARG H . 18 . HN 1 1
80 1 1 1 1 18 ARG HA . 18 . HA 1 1
80 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
81 1 1 1 1 4 ARG H . 4 . HN 1 1
81 1 2 1 1 4 ARG QD . 4 . HD# 1 1
82 1 1 1 1 17 ARG H . 17 . HN 1 1
82 1 2 1 1 17 ARG QD . 17 . HD# 1 1
83 1 1 1 1 18 ARG H . 18 . HN 1 1
83 1 2 1 1 18 ARG QD . 18 . HD# 1 1
84 1 1 1 1 18 ARG H . 18 . HN 1 1
84 1 2 1 1 18 ARG QG . 18 . HG# 1 1
85 1 1 1 1 13 ARG QB . 13 . HB# 1 1
85 1 2 1 1 14 CYS H . 14 . HN 1 1
86 1 1 1 1 3 ABA H . 3 . HN 1 1
86 1 2 1 1 3 ABA HG1 . 3 . HG# 1 1
87 1 1 1 1 16 ABA H . 16 . HN 1 1
87 1 2 1 1 16 ABA HG1 . 16 . HG# 1 1
88 1 1 1 1 2 VAL H . 2 . HN 1 1
88 1 2 1 1 16 ABA HG1 . 16 . HG# 1 1
89 1 1 1 1 2 VAL QG . 2 . HG* 1 1
89 1 2 1 1 3 ABA H . 3 . HN 1 1
90 1 1 1 1 3 ABA HG1 . 3 . HG# 1 1
90 1 2 1 1 4 ARG H . 4 . HN 1 1
91 1 1 1 1 3 ABA HG1 . 3 . HG# 1 1
91 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
92 1 1 1 1 3 ABA HG1 . 3 . HG# 1 1
92 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
93 1 1 1 1 3 ABA HG1 . 3 . HG# 1 1
93 1 2 1 1 15 VAL H . 15 . HN 1 1
94 1 1 1 1 2 VAL QG . 2 . HG* 1 1
94 1 2 1 1 16 ABA H . 16 . HN 1 1
95 1 1 1 1 16 ABA HG1 . 16 . HG# 1 1
95 1 2 1 1 17 ARG H . 17 . HN 1 1
96 1 1 1 1 16 ABA H . 16 . HN 1 1
96 1 2 1 1 16 ABA HB2 . 16 . HB# 1 1
96 1 2 1 1 16 ABA HB3 . 16 . HB# 1 1
97 1 1 1 1 1 GLY QA . 1 . HA# 1 1
97 1 2 1 1 16 ABA HG1 . 16 . HG# 1 1
98 1 1 1 1 17 ARG H . 17 . HN 1 1
98 1 2 1 1 17 ARG QG . 17 . HG# 1 1
99 1 1 1 1 3 ABA H . 3 . HN 1 1
99 1 2 1 1 3 ABA HB2 . 3 . HB# 1 1
99 1 2 1 1 3 ABA HB3 . 3 . HB# 1 1
100 1 1 1 1 4 ARG H . 4 . HN 1 1
100 1 2 1 1 4 ARG QG . 4 . HG# 1 1
101 1 1 1 1 5 CYS HA . 5 . HA 1 1
101 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 . . . . . 2.24 1.8 2.68 1 1
2 1 . . . . . 2.24 1.8 2.68 1 1
3 1 . . . . . 2.58 1.8 3.36 1 1
4 1 . . . . . 2.55 1.8 3.3 1 1
5 1 . . . . . 2.55 1.8 3.3 1 1
6 1 . . . . . 2.765 1.8 3.73 1 1
7 1 . . . . . 2.505 1.8 3.21 1 1
8 1 . . . . . 2.72 1.8 3.64 1 1
9 1 . . . . . 2.72 1.8 3.64 1 1
10 1 . . . . . 2.195 1.8 2.59 1 1
11 1 . . . . . 2.97 1.8 4.14 1 1
12 1 . . . . . 2.92 1.8 4.04 1 1
13 1 . . . . . 2.91 2.1 3.72 1 1
14 1 . . . . . 2.425 1.8 3.05 1 1
15 1 . . . . . 2.225 1.8 2.65 1 1
16 1 . . . . . 2.83 1.8 3.86 1 1
17 1 . . . . . 2.1 1.8 2.4 1 1
18 1 . . . . . 2.195 1.8 2.59 1 1
19 1 . . . . . 2.225 1.8 2.65 1 1
20 1 . . . . . 2.97 1.8 4.14 1 1
21 1 . . . . . 2.395 1.8 2.99 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 3.0 1.8 4.2 1 1
24 1 . . . . . 2.595 1.8 3.39 1 1
25 1 . . . . . 2.365 1.8 2.93 1 1
26 1 . . . . . 2.145 1.8 2.49 1 1
27 1 . . . . . 2.845 1.8 3.89 1 1
28 1 . . . . . 2.38 1.8 2.96 1 1
29 1 . . . . . 2.145 1.8 2.49 1 1
30 1 . . . . . 3.44 1.8 5.08 1 1
31 1 . . . . . 2.505 1.8 3.21 1 1
32 1 . . . . . 2.335 1.8 2.87 1 1
33 1 . . . . . 4.09 1.8 6.38 1 1
34 1 . . . . . 4.09 1.8 6.38 1 1
35 1 . . . . . 4.09 1.8 6.38 1 1
36 1 . . . . . 3.795 1.8 5.79 1 1
37 1 . . . . . 4.09 1.8 6.38 1 1
38 1 . . . . . 4.16 1.8 6.52 1 1
39 1 . . . . . 4.13 1.8 6.46 1 1
40 1 . . . . . 4.7 1.8 7.6 1 1
41 1 . . . . . 4.16 1.8 6.52 1 1
42 1 . . . . . 4.33 1.8 6.86 1 1
43 1 . . . . . 3.385 1.8 4.97 1 1
44 1 . . . . . 4.46 2.1 6.82 1 1
45 1 . . . . . 4.16 1.8 6.52 1 1
46 1 . . . . . 3.745 2.1 5.39 1 1
47 1 . . . . . 4.67 1.8 7.54 1 1
48 1 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 2.46 1.8 3.12 1 1
50 1 . . . . . 4.045 1.8 6.29 1 1
51 1 . . . . . 2.975 1.8 4.15 1 1
52 1 . . . . . 2.34 1.8 2.88 1 1
53 1 . . . . . 3.175 1.8 4.55 1 1
54 1 . . . . . 2.58 1.8 3.36 1 1
55 1 . . . . . 2.55 1.8 3.3 1 1
56 1 . . . . . 2.55 1.8 3.3 1 1
57 1 . . . . . 2.765 1.8 3.73 1 1
58 1 . . . . . 2.505 1.8 3.21 1 1
59 1 . . . . . 2.72 1.8 3.64 1 1
60 1 . . . . . 2.72 1.8 3.64 1 1
61 1 . . . . . 2.195 1.8 2.59 1 1
62 1 . . . . . 2.97 1.8 4.14 1 1
63 1 . . . . . 2.92 1.8 4.04 1 1
64 1 . . . . . 2.91 2.1 3.72 1 1
65 1 . . . . . 2.83 1.8 3.86 1 1
66 1 . . . . . 2.1 1.8 2.4 1 1
67 1 . . . . . 2.195 1.8 2.59 1 1
68 1 . . . . . 2.225 1.8 2.65 1 1
69 1 . . . . . 2.97 1.8 4.14 1 1
70 1 . . . . . 2.395 1.8 2.99 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.0 1.8 4.2 1 1
73 1 . . . . . 2.595 1.8 3.39 1 1
74 1 . . . . . 2.365 1.8 2.93 1 1
75 1 . . . . . 2.145 1.8 2.49 1 1
76 1 . . . . . 2.845 1.8 3.89 1 1
77 1 . . . . . 2.38 1.8 2.96 1 1
78 1 . . . . . 2.145 1.8 2.49 1 1
79 1 . . . . . 3.44 1.8 5.08 1 1
80 1 . . . . . 2.335 1.8 2.87 1 1
81 1 . . . . . 4.09 1.8 6.38 1 1
82 1 . . . . . 4.09 1.8 6.38 1 1
83 1 . . . . . 4.09 1.8 6.38 1 1
84 1 . . . . . 3.795 1.8 5.79 1 1
85 1 . . . . . 4.09 1.8 6.38 1 1
86 1 . . . . . 4.16 1.8 6.52 1 1
87 1 . . . . . 4.13 1.8 6.46 1 1
88 1 . . . . . 4.16 1.8 6.52 1 1
89 1 . . . . . 4.33 1.8 6.86 1 1
90 1 . . . . . 3.385 1.8 4.97 1 1
91 1 . . . . . 4.46 2.1 6.82 1 1
92 1 . . . . . 4.16 1.8 6.52 1 1
93 1 . . . . . 3.745 2.1 5.39 1 1
94 1 . . . . . 4.67 1.8 7.54 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 2.46 1.8 3.12 1 1
97 1 . . . . . 4.045 1.8 6.29 1 1
98 1 . . . . . 2.975 1.8 4.15 1 1
99 1 . . . . . 2.34 1.8 2.88 1 1
100 1 . . . . . 3.175 1.8 4.55 1 1
101 1 . . . . . 2.18 2.0 102.18 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
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 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 4 ARG H . 4 . HN 1 2
5 1 2 1 1 15 VAL O . 15 . O 1 2
6 1 1 1 1 4 ARG N . 4 . N 1 2
6 1 2 1 1 15 VAL O . 15 . O 1 2
7 1 1 1 1 4 ARG O . 4 . O 1 2
7 1 2 1 1 15 VAL H . 15 . HN 1 2
8 1 1 1 1 4 ARG O . 4 . O 1 2
8 1 2 1 1 15 VAL N . 15 . N 1 2
9 1 1 1 1 6 VAL H . 6 . HN 1 2
9 1 2 1 1 13 ARG O . 13 . O 1 2
10 1 1 1 1 6 VAL N . 6 . N 1 2
10 1 2 1 1 13 ARG O . 13 . O 1 2
11 1 1 1 1 6 VAL O . 6 . O 1 2
11 1 2 1 1 13 ARG H . 13 . HN 1 2
12 1 1 1 1 6 VAL O . 6 . O 1 2
12 1 2 1 1 13 ARG N . 13 . N 1 2
13 1 1 1 1 8 ARG H . 8 . HN 1 2
13 1 2 1 1 11 VAL O . 11 . O 1 2
14 1 1 1 1 8 ARG N . 8 . N 1 2
14 1 2 1 1 11 VAL O . 11 . O 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 11 VAL H . 11 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 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
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 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 -167.7 -51.5 . 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 103.4 168.8 . 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 -134.1 -73.5 . 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 79.8 147.8 . 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 -164.6 -48.8 . 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 106.2 168.6 . 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 -179.3 -89.1 . 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 108.8 189.4 . 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 -157.2 -102.4 . 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 ABA N 102.59999 164.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
12 . 1 1 6 VAL C 1 1 7 ABA N 1 1 7 ABA CA 1 1 7 ABA C -128.6 -82.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
13 . 1 1 7 ABA N 1 1 7 ABA CA 1 1 7 ABA C 1 1 8 ARG N 89.2 144.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
14 . 1 1 7 ABA C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -134.5 -48.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
15 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 98.9 174.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
16 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 29.6 73.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
17 . 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
18 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -167.7 -51.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ABA N 103.4 168.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 11 VAL C 1 1 12 ABA N 1 1 12 ABA CA 1 1 12 ABA C -133.8 -72.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 ABA N 1 1 12 ABA CA 1 1 12 ABA C 1 1 13 ARG N 80.0 147.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 12 ABA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -164.6 -48.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 CYS N 106.2 168.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
24 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -179.3 -89.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 VAL N 108.8 189.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 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
27 . 1 1 14 CYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -157.2 -102.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ABA N 102.59999 164.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 VAL C 1 1 16 ABA N 1 1 16 ABA CA 1 1 16 ABA C -128.6 -82.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 ABA N 1 1 16 ABA CA 1 1 16 ABA C 1 1 17 ARG N 89.2 144.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 ABA C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -134.5 -48.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N 98.9 174.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 29.6 73.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 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 10.453 -2.655 -2.020 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 11.410 -2.022 -2.995 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.645 -0.303 -3.857 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 11.325 -2.503 -3.958 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 12.414 -2.133 -2.634 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 11.220 -0.622 -3.137 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 10.261 -3.868 -2.037 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C 7.547 -2.439 -0.788 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C 8.934 -2.361 -0.184 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C 8.907 -1.469 1.093 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C 7.959 -2.037 2.148 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C 10.306 -1.310 1.668 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H 10.009 -0.882 -1.207 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H 9.259 -3.355 0.087 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H 8.541 -0.492 0.810 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H 6.958 -2.087 1.745 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H 7.963 -1.395 3.017 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H 8.285 -3.027 2.430 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H 10.941 -0.838 0.934 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H 10.707 -2.281 1.920 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H 10.264 -0.701 2.559 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N 9.850 -1.852 -1.170 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O 6.904 -1.411 -1.019 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 ABA C C 4.814 -3.718 -0.474 1.00 . A A . 3 ABA C 1 1
1 25 1 1 3 ABA CA C 5.788 -3.842 -1.630 1.00 . A A . 3 ABA CA 1 1
1 26 1 1 3 ABA CB C 5.671 -5.218 -2.300 1.00 . A A . 3 ABA CB 1 1
1 27 1 1 3 ABA CG C 4.313 -5.491 -2.919 1.00 . A A . 3 ABA CG 1 1
1 28 1 1 3 ABA H H 7.717 -4.403 -0.996 1.00 . A A . 3 ABA H 1 1
1 29 1 1 3 ABA HA H 5.576 -3.065 -2.349 1.00 . A A . 3 ABA HA 1 1
1 30 1 1 3 ABA HB2 H 6.409 -5.292 -3.084 1.00 . A A . 3 ABA HB2 1 1
1 31 1 1 3 ABA HB3 H 5.863 -5.986 -1.563 1.00 . A A . 3 ABA HB3 1 1
1 32 1 1 3 ABA HG1 H 4.105 -4.748 -3.674 1.00 . A A . 3 ABA HG1 1 1
1 33 1 1 3 ABA HG2 H 3.553 -5.445 -2.154 1.00 . A A . 3 ABA HG2 1 1
1 34 1 1 3 ABA HG3 H 4.310 -6.472 -3.371 1.00 . A A . 3 ABA HG3 1 1
1 35 1 1 3 ABA N N 7.120 -3.635 -1.113 1.00 . A A . 3 ABA N 1 1
1 36 1 1 3 ABA O O 4.804 -4.555 0.437 1.00 . A A . 3 ABA O 1 1
1 37 1 1 4 ARG C C 1.717 -2.392 0.080 1.00 . A A . 4 ARG C 1 1
1 38 1 1 4 ARG CA C 3.136 -2.396 0.591 1.00 . A A . 4 ARG CA 1 1
1 39 1 1 4 ARG CB C 3.485 -1.060 1.259 1.00 . A A . 4 ARG CB 1 1
1 40 1 1 4 ARG CD C 2.985 0.679 2.992 1.00 . A A . 4 ARG CD 1 1
1 41 1 1 4 ARG CG C 2.540 -0.638 2.376 1.00 . A A . 4 ARG CG 1 1
1 42 1 1 4 ARG CZ C 5.240 1.467 3.753 1.00 . A A . 4 ARG CZ 1 1
1 43 1 1 4 ARG H H 4.110 -2.027 -1.223 1.00 . A A . 4 ARG H 1 1
1 44 1 1 4 ARG HA H 3.238 -3.181 1.324 1.00 . A A . 4 ARG HA 1 1
1 45 1 1 4 ARG HB2 H 4.481 -1.125 1.670 1.00 . A A . 4 ARG HB2 1 1
1 46 1 1 4 ARG HB3 H 3.476 -0.290 0.501 1.00 . A A . 4 ARG HB3 1 1
1 47 1 1 4 ARG HD2 H 3.098 1.404 2.200 1.00 . A A . 4 ARG HD2 1 1
1 48 1 1 4 ARG HD3 H 2.233 1.014 3.691 1.00 . A A . 4 ARG HD3 1 1
1 49 1 1 4 ARG HE H 4.362 -0.301 4.193 1.00 . A A . 4 ARG HE 1 1
1 50 1 1 4 ARG HG2 H 1.545 -0.525 1.972 1.00 . A A . 4 ARG HG2 1 1
1 51 1 1 4 ARG HG3 H 2.539 -1.404 3.138 1.00 . A A . 4 ARG HG3 1 1
1 52 1 1 4 ARG HH11 H 4.357 2.825 2.471 1.00 . A A . 4 ARG HH11 1 1
1 53 1 1 4 ARG HH12 H 5.873 3.298 3.075 1.00 . A A . 4 ARG HH12 1 1
1 54 1 1 4 ARG HH21 H 6.433 0.405 5.055 1.00 . A A . 4 ARG HH21 1 1
1 55 1 1 4 ARG HH22 H 7.065 1.907 4.575 1.00 . A A . 4 ARG HH22 1 1
1 56 1 1 4 ARG N N 4.058 -2.664 -0.474 1.00 . A A . 4 ARG N 1 1
1 57 1 1 4 ARG NE N 4.264 0.546 3.697 1.00 . A A . 4 ARG NE 1 1
1 58 1 1 4 ARG NH1 N 5.146 2.607 3.052 1.00 . A A . 4 ARG NH1 1 1
1 59 1 1 4 ARG NH2 N 6.315 1.242 4.509 1.00 . A A . 4 ARG NH2 1 1
1 60 1 1 4 ARG O O 1.397 -1.705 -0.899 1.00 . A A . 4 ARG O 1 1
1 61 1 1 5 CYS C C -1.252 -2.389 1.376 1.00 . A A . 5 CYS C 1 1
1 62 1 1 5 CYS CA C -0.494 -3.233 0.384 1.00 . A A . 5 CYS CA 1 1
1 63 1 1 5 CYS CB C -1.003 -4.669 0.363 1.00 . A A . 5 CYS CB 1 1
1 64 1 1 5 CYS H H 1.224 -3.777 1.407 1.00 . A A . 5 CYS H 1 1
1 65 1 1 5 CYS HA H -0.652 -2.784 -0.582 1.00 . A A . 5 CYS HA 1 1
1 66 1 1 5 CYS HB2 H -0.928 -5.088 1.355 1.00 . A A . 5 CYS HB2 1 1
1 67 1 1 5 CYS HB3 H -2.040 -4.640 0.060 1.00 . A A . 5 CYS HB3 1 1
1 68 1 1 5 CYS N N 0.895 -3.183 0.698 1.00 . A A . 5 CYS N 1 1
1 69 1 1 5 CYS O O -1.238 -2.644 2.583 1.00 . A A . 5 CYS O 1 1
1 70 1 1 5 CYS SG S -0.098 -5.765 -0.804 1.00 . A A . 5 CYS SG 1 1
1 71 1 1 6 VAL C C -4.033 -0.526 1.293 1.00 . A A . 6 VAL C 1 1
1 72 1 1 6 VAL CA C -2.579 -0.423 1.677 1.00 . A A . 6 VAL CA 1 1
1 73 1 1 6 VAL CB C -2.109 1.042 1.424 1.00 . A A . 6 VAL CB 1 1
1 74 1 1 6 VAL CG1 C -2.757 2.013 2.402 1.00 . A A . 6 VAL CG1 1 1
1 75 1 1 6 VAL CG2 C -0.594 1.166 1.467 1.00 . A A . 6 VAL CG2 1 1
1 76 1 1 6 VAL H H -1.806 -1.230 -0.097 1.00 . A A . 6 VAL H 1 1
1 77 1 1 6 VAL HA H -2.448 -0.664 2.721 1.00 . A A . 6 VAL HA 1 1
1 78 1 1 6 VAL HB H -2.448 1.309 0.434 1.00 . A A . 6 VAL HB 1 1
1 79 1 1 6 VAL HG11 H -2.425 3.018 2.189 1.00 . A A . 6 VAL HG11 1 1
1 80 1 1 6 VAL HG12 H -2.471 1.748 3.409 1.00 . A A . 6 VAL HG12 1 1
1 81 1 1 6 VAL HG13 H -3.832 1.959 2.307 1.00 . A A . 6 VAL HG13 1 1
1 82 1 1 6 VAL HG21 H -0.161 0.532 0.708 1.00 . A A . 6 VAL HG21 1 1
1 83 1 1 6 VAL HG22 H -0.236 0.859 2.439 1.00 . A A . 6 VAL HG22 1 1
1 84 1 1 6 VAL HG23 H -0.309 2.191 1.285 1.00 . A A . 6 VAL HG23 1 1
1 85 1 1 6 VAL N N -1.845 -1.356 0.878 1.00 . A A . 6 VAL N 1 1
1 86 1 1 6 VAL O O -4.366 -0.585 0.105 1.00 . A A . 6 VAL O 1 1
1 87 1 1 7 ABA C C -6.769 0.810 1.839 1.00 . A A . 7 ABA C 1 1
1 88 1 1 7 ABA CA C -6.286 -0.610 2.032 1.00 . A A . 7 ABA CA 1 1
1 89 1 1 7 ABA CB C -7.014 -1.279 3.198 1.00 . A A . 7 ABA CB 1 1
1 90 1 1 7 ABA CG C -6.612 -2.726 3.420 1.00 . A A . 7 ABA CG 1 1
1 91 1 1 7 ABA H H -4.542 -0.556 3.184 1.00 . A A . 7 ABA H 1 1
1 92 1 1 7 ABA HA H -6.463 -1.170 1.126 1.00 . A A . 7 ABA HA 1 1
1 93 1 1 7 ABA HB2 H -6.804 -0.733 4.105 1.00 . A A . 7 ABA HB2 1 1
1 94 1 1 7 ABA HB3 H -8.075 -1.249 3.004 1.00 . A A . 7 ABA HB3 1 1
1 95 1 1 7 ABA HG1 H -5.554 -2.774 3.636 1.00 . A A . 7 ABA HG1 1 1
1 96 1 1 7 ABA HG2 H -6.825 -3.297 2.529 1.00 . A A . 7 ABA HG2 1 1
1 97 1 1 7 ABA HG3 H -7.169 -3.134 4.251 1.00 . A A . 7 ABA HG3 1 1
1 98 1 1 7 ABA N N -4.879 -0.573 2.264 1.00 . A A . 7 ABA N 1 1
1 99 1 1 7 ABA O O -6.664 1.647 2.740 1.00 . A A . 7 ABA O 1 1
1 100 1 1 8 ARG C C -9.156 2.292 0.007 1.00 . A A . 8 ARG C 1 1
1 101 1 1 8 ARG CA C -7.694 2.401 0.299 1.00 . A A . 8 ARG CA 1 1
1 102 1 1 8 ARG CB C -6.943 2.974 -0.914 1.00 . A A . 8 ARG CB 1 1
1 103 1 1 8 ARG CD C -5.184 4.364 0.320 1.00 . A A . 8 ARG CD 1 1
1 104 1 1 8 ARG CG C -5.448 3.244 -0.698 1.00 . A A . 8 ARG CG 1 1
1 105 1 1 8 ARG CZ C -5.467 4.822 2.756 1.00 . A A . 8 ARG CZ 1 1
1 106 1 1 8 ARG H H -7.191 0.403 -0.042 1.00 . A A . 8 ARG H 1 1
1 107 1 1 8 ARG HA H -7.557 3.060 1.142 1.00 . A A . 8 ARG HA 1 1
1 108 1 1 8 ARG HB2 H -7.039 2.279 -1.734 1.00 . A A . 8 ARG HB2 1 1
1 109 1 1 8 ARG HB3 H -7.416 3.903 -1.198 1.00 . A A . 8 ARG HB3 1 1
1 110 1 1 8 ARG HD2 H -4.131 4.602 0.305 1.00 . A A . 8 ARG HD2 1 1
1 111 1 1 8 ARG HD3 H -5.741 5.238 0.016 1.00 . A A . 8 ARG HD3 1 1
1 112 1 1 8 ARG HE H -5.921 3.103 1.838 1.00 . A A . 8 ARG HE 1 1
1 113 1 1 8 ARG HG2 H -4.985 2.339 -0.333 1.00 . A A . 8 ARG HG2 1 1
1 114 1 1 8 ARG HG3 H -5.005 3.517 -1.645 1.00 . A A . 8 ARG HG3 1 1
1 115 1 1 8 ARG HH11 H -4.709 6.424 1.729 1.00 . A A . 8 ARG HH11 1 1
1 116 1 1 8 ARG HH12 H -4.926 6.698 3.386 1.00 . A A . 8 ARG HH12 1 1
1 117 1 1 8 ARG HH21 H -6.220 3.463 4.081 1.00 . A A . 8 ARG HH21 1 1
1 118 1 1 8 ARG HH22 H -5.770 4.964 4.762 1.00 . A A . 8 ARG HH22 1 1
1 119 1 1 8 ARG N N -7.193 1.103 0.650 1.00 . A A . 8 ARG N 1 1
1 120 1 1 8 ARG NE N -5.567 4.013 1.700 1.00 . A A . 8 ARG NE 1 1
1 121 1 1 8 ARG NH1 N -5.000 6.058 2.616 1.00 . A A . 8 ARG NH1 1 1
1 122 1 1 8 ARG NH2 N -5.849 4.386 3.945 1.00 . A A . 8 ARG NH2 1 1
1 123 1 1 8 ARG O O -9.549 1.849 -1.086 1.00 . A A . 8 ARG O 1 1
1 124 1 1 9 ARG C C -11.896 1.263 0.463 1.00 . A A . 9 ARG C 1 1
1 125 1 1 9 ARG CA C -11.403 2.630 0.932 1.00 . A A . 9 ARG CA 1 1
1 126 1 1 9 ARG CB C -11.895 3.801 0.052 1.00 . A A . 9 ARG CB 1 1
1 127 1 1 9 ARG CD C -13.715 5.381 -0.592 1.00 . A A . 9 ARG CD 1 1
1 128 1 1 9 ARG CG C -13.403 4.023 0.010 1.00 . A A . 9 ARG CG 1 1
1 129 1 1 9 ARG CZ C -12.768 7.669 -0.205 1.00 . A A . 9 ARG CZ 1 1
1 130 1 1 9 ARG H H -9.544 2.933 1.852 1.00 . A A . 9 ARG H 1 1
1 131 1 1 9 ARG HA H -11.757 2.774 1.942 1.00 . A A . 9 ARG HA 1 1
1 132 1 1 9 ARG HB2 H -11.440 4.715 0.402 1.00 . A A . 9 ARG HB2 1 1
1 133 1 1 9 ARG HB3 H -11.557 3.618 -0.957 1.00 . A A . 9 ARG HB3 1 1
1 134 1 1 9 ARG HD2 H -13.307 5.426 -1.590 1.00 . A A . 9 ARG HD2 1 1
1 135 1 1 9 ARG HD3 H -14.786 5.515 -0.627 1.00 . A A . 9 ARG HD3 1 1
1 136 1 1 9 ARG HE H -12.970 6.212 1.167 1.00 . A A . 9 ARG HE 1 1
1 137 1 1 9 ARG HG2 H -13.858 3.252 -0.595 1.00 . A A . 9 ARG HG2 1 1
1 138 1 1 9 ARG HG3 H -13.801 3.979 1.011 1.00 . A A . 9 ARG HG3 1 1
1 139 1 1 9 ARG HH11 H -13.438 7.440 -2.138 1.00 . A A . 9 ARG HH11 1 1
1 140 1 1 9 ARG HH12 H -12.709 8.943 -1.784 1.00 . A A . 9 ARG HH12 1 1
1 141 1 1 9 ARG HH21 H -11.981 8.298 1.592 1.00 . A A . 9 ARG HH21 1 1
1 142 1 1 9 ARG HH22 H -11.903 9.436 0.327 1.00 . A A . 9 ARG HH22 1 1
1 143 1 1 9 ARG N N -9.952 2.641 1.006 1.00 . A A . 9 ARG N 1 1
1 144 1 1 9 ARG NE N -13.124 6.456 0.225 1.00 . A A . 9 ARG NE 1 1
1 145 1 1 9 ARG NH1 N -12.995 8.036 -1.462 1.00 . A A . 9 ARG NH1 1 1
1 146 1 1 9 ARG NH2 N -12.181 8.521 0.631 1.00 . A A . 9 ARG NH2 1 1
1 147 1 1 9 ARG O O -12.634 1.134 -0.508 1.00 . A A . 9 ARG O 1 1
1 148 1 1 10 GLY C C -10.915 -1.769 -0.220 1.00 . A A . 10 GLY C 1 1
1 149 1 1 10 GLY CA C -11.801 -1.091 0.812 1.00 . A A . 10 GLY CA 1 1
1 150 1 1 10 GLY H H -10.800 0.376 1.870 1.00 . A A . 10 GLY H 1 1
1 151 1 1 10 GLY HA2 H -11.829 -1.680 1.716 1.00 . A A . 10 GLY HA2 1 1
1 152 1 1 10 GLY HA3 H -12.797 -0.996 0.424 1.00 . A A . 10 GLY HA3 1 1
1 153 1 1 10 GLY N N -11.413 0.237 1.126 1.00 . A A . 10 GLY N 1 1
1 154 1 1 10 GLY O O -10.764 -2.993 -0.193 1.00 . A A . 10 GLY O 1 1
1 155 1 1 11 VAL C C -8.088 -1.841 -1.695 1.00 . A A . 11 VAL C 1 1
1 156 1 1 11 VAL CA C -9.510 -1.576 -2.178 1.00 . A A . 11 VAL CA 1 1
1 157 1 1 11 VAL CB C -9.489 -0.657 -3.434 1.00 . A A . 11 VAL CB 1 1
1 158 1 1 11 VAL CG1 C -8.742 -1.311 -4.590 1.00 . A A . 11 VAL CG1 1 1
1 159 1 1 11 VAL CG2 C -10.905 -0.301 -3.858 1.00 . A A . 11 VAL CG2 1 1
1 160 1 1 11 VAL H H -10.373 -0.021 -1.045 1.00 . A A . 11 VAL H 1 1
1 161 1 1 11 VAL HA H -9.960 -2.520 -2.446 1.00 . A A . 11 VAL HA 1 1
1 162 1 1 11 VAL HB H -8.974 0.257 -3.175 1.00 . A A . 11 VAL HB 1 1
1 163 1 1 11 VAL HG11 H -7.727 -1.523 -4.290 1.00 . A A . 11 VAL HG11 1 1
1 164 1 1 11 VAL HG12 H -8.736 -0.641 -5.438 1.00 . A A . 11 VAL HG12 1 1
1 165 1 1 11 VAL HG13 H -9.237 -2.230 -4.869 1.00 . A A . 11 VAL HG13 1 1
1 166 1 1 11 VAL HG21 H -10.871 0.318 -4.741 1.00 . A A . 11 VAL HG21 1 1
1 167 1 1 11 VAL HG22 H -11.399 0.232 -3.060 1.00 . A A . 11 VAL HG22 1 1
1 168 1 1 11 VAL HG23 H -11.447 -1.208 -4.078 1.00 . A A . 11 VAL HG23 1 1
1 169 1 1 11 VAL N N -10.308 -1.001 -1.109 1.00 . A A . 11 VAL N 1 1
1 170 1 1 11 VAL O O -7.449 -0.967 -1.117 1.00 . A A . 11 VAL O 1 1
1 171 1 1 12 ABA C C -5.280 -2.991 -2.576 1.00 . A A . 12 ABA C 1 1
1 172 1 1 12 ABA CA C -6.272 -3.411 -1.498 1.00 . A A . 12 ABA CA 1 1
1 173 1 1 12 ABA CB C -6.193 -4.923 -1.236 1.00 . A A . 12 ABA CB 1 1
1 174 1 1 12 ABA CG C -4.849 -5.394 -0.711 1.00 . A A . 12 ABA CG 1 1
1 175 1 1 12 ABA H H -8.154 -3.690 -2.410 1.00 . A A . 12 ABA H 1 1
1 176 1 1 12 ABA HA H -6.048 -2.875 -0.589 1.00 . A A . 12 ABA HA 1 1
1 177 1 1 12 ABA HB2 H -6.946 -5.193 -0.511 1.00 . A A . 12 ABA HB2 1 1
1 178 1 1 12 ABA HB3 H -6.396 -5.446 -2.160 1.00 . A A . 12 ABA HB3 1 1
1 179 1 1 12 ABA HG1 H -4.640 -4.906 0.229 1.00 . A A . 12 ABA HG1 1 1
1 180 1 1 12 ABA HG2 H -4.078 -5.142 -1.424 1.00 . A A . 12 ABA HG2 1 1
1 181 1 1 12 ABA HG3 H -4.872 -6.464 -0.565 1.00 . A A . 12 ABA HG3 1 1
1 182 1 1 12 ABA N N -7.606 -3.040 -1.918 1.00 . A A . 12 ABA N 1 1
1 183 1 1 12 ABA O O -5.224 -3.586 -3.651 1.00 . A A . 12 ABA O 1 1
1 184 1 1 13 ARG C C -2.182 -1.799 -2.872 1.00 . A A . 13 ARG C 1 1
1 185 1 1 13 ARG CA C -3.589 -1.419 -3.254 1.00 . A A . 13 ARG CA 1 1
1 186 1 1 13 ARG CB C -3.700 0.110 -3.329 1.00 . A A . 13 ARG CB 1 1
1 187 1 1 13 ARG CD C -5.479 0.097 -5.107 1.00 . A A . 13 ARG CD 1 1
1 188 1 1 13 ARG CG C -5.071 0.620 -3.739 1.00 . A A . 13 ARG CG 1 1
1 189 1 1 13 ARG CZ C -4.886 1.154 -7.274 1.00 . A A . 13 ARG CZ 1 1
1 190 1 1 13 ARG H H -4.611 -1.518 -1.421 1.00 . A A . 13 ARG H 1 1
1 191 1 1 13 ARG HA H -3.812 -1.826 -4.227 1.00 . A A . 13 ARG HA 1 1
1 192 1 1 13 ARG HB2 H -3.466 0.517 -2.358 1.00 . A A . 13 ARG HB2 1 1
1 193 1 1 13 ARG HB3 H -2.976 0.471 -4.044 1.00 . A A . 13 ARG HB3 1 1
1 194 1 1 13 ARG HD2 H -5.513 -0.980 -5.065 1.00 . A A . 13 ARG HD2 1 1
1 195 1 1 13 ARG HD3 H -6.467 0.460 -5.346 1.00 . A A . 13 ARG HD3 1 1
1 196 1 1 13 ARG HE H -3.620 0.184 -6.043 1.00 . A A . 13 ARG HE 1 1
1 197 1 1 13 ARG HG2 H -5.798 0.291 -3.010 1.00 . A A . 13 ARG HG2 1 1
1 198 1 1 13 ARG HG3 H -5.052 1.700 -3.768 1.00 . A A . 13 ARG HG3 1 1
1 199 1 1 13 ARG HH11 H -6.798 1.568 -6.674 1.00 . A A . 13 ARG HH11 1 1
1 200 1 1 13 ARG HH12 H -6.437 2.161 -8.216 1.00 . A A . 13 ARG HH12 1 1
1 201 1 1 13 ARG HH21 H -3.045 0.983 -8.132 1.00 . A A . 13 ARG HH21 1 1
1 202 1 1 13 ARG HH22 H -4.196 1.829 -9.078 1.00 . A A . 13 ARG HH22 1 1
1 203 1 1 13 ARG N N -4.537 -1.952 -2.302 1.00 . A A . 13 ARG N 1 1
1 204 1 1 13 ARG NE N -4.547 0.494 -6.165 1.00 . A A . 13 ARG NE 1 1
1 205 1 1 13 ARG NH1 N -6.116 1.665 -7.406 1.00 . A A . 13 ARG NH1 1 1
1 206 1 1 13 ARG NH2 N -3.980 1.336 -8.232 1.00 . A A . 13 ARG NH2 1 1
1 207 1 1 13 ARG O O -1.660 -1.330 -1.864 1.00 . A A . 13 ARG O 1 1
1 208 1 1 14 CYS C C 0.670 -2.241 -4.314 1.00 . A A . 14 CYS C 1 1
1 209 1 1 14 CYS CA C -0.225 -3.042 -3.411 1.00 . A A . 14 CYS CA 1 1
1 210 1 1 14 CYS CB C -0.035 -4.537 -3.618 1.00 . A A . 14 CYS CB 1 1
1 211 1 1 14 CYS H H -2.057 -3.028 -4.414 1.00 . A A . 14 CYS H 1 1
1 212 1 1 14 CYS HA H 0.050 -2.780 -2.403 1.00 . A A . 14 CYS HA 1 1
1 213 1 1 14 CYS HB2 H -0.230 -4.775 -4.653 1.00 . A A . 14 CYS HB2 1 1
1 214 1 1 14 CYS HB3 H 0.995 -4.769 -3.384 1.00 . A A . 14 CYS HB3 1 1
1 215 1 1 14 CYS N N -1.585 -2.650 -3.641 1.00 . A A . 14 CYS N 1 1
1 216 1 1 14 CYS O O 0.572 -2.318 -5.545 1.00 . A A . 14 CYS O 1 1
1 217 1 1 14 CYS SG S -1.112 -5.586 -2.564 1.00 . A A . 14 CYS SG 1 1
1 218 1 1 15 VAL C C 3.790 -0.744 -3.876 1.00 . A A . 15 VAL C 1 1
1 219 1 1 15 VAL CA C 2.384 -0.546 -4.418 1.00 . A A . 15 VAL CA 1 1
1 220 1 1 15 VAL CB C 1.981 0.950 -4.206 1.00 . A A . 15 VAL CB 1 1
1 221 1 1 15 VAL CG1 C 2.828 1.878 -5.059 1.00 . A A . 15 VAL CG1 1 1
1 222 1 1 15 VAL CG2 C 0.501 1.185 -4.473 1.00 . A A . 15 VAL CG2 1 1
1 223 1 1 15 VAL H H 1.516 -1.451 -2.726 1.00 . A A . 15 VAL H 1 1
1 224 1 1 15 VAL HA H 2.351 -0.776 -5.471 1.00 . A A . 15 VAL HA 1 1
1 225 1 1 15 VAL HB H 2.187 1.183 -3.174 1.00 . A A . 15 VAL HB 1 1
1 226 1 1 15 VAL HG11 H 2.535 2.901 -4.873 1.00 . A A . 15 VAL HG11 1 1
1 227 1 1 15 VAL HG12 H 2.673 1.646 -6.103 1.00 . A A . 15 VAL HG12 1 1
1 228 1 1 15 VAL HG13 H 3.870 1.748 -4.808 1.00 . A A . 15 VAL HG13 1 1
1 229 1 1 15 VAL HG21 H -0.086 0.561 -3.816 1.00 . A A . 15 VAL HG21 1 1
1 230 1 1 15 VAL HG22 H 0.283 0.930 -5.498 1.00 . A A . 15 VAL HG22 1 1
1 231 1 1 15 VAL HG23 H 0.260 2.224 -4.303 1.00 . A A . 15 VAL HG23 1 1
1 232 1 1 15 VAL N N 1.494 -1.435 -3.710 1.00 . A A . 15 VAL N 1 1
1 233 1 1 15 VAL O O 3.976 -0.881 -2.660 1.00 . A A . 15 VAL O 1 1
1 234 1 1 16 ABA C C 6.737 0.436 -4.071 1.00 . A A . 16 ABA C 1 1
1 235 1 1 16 ABA CA C 6.120 -0.928 -4.336 1.00 . A A . 16 ABA CA 1 1
1 236 1 1 16 ABA CB C 6.940 -1.754 -5.345 1.00 . A A . 16 ABA CB 1 1
1 237 1 1 16 ABA CG C 6.968 -1.215 -6.767 1.00 . A A . 16 ABA CG 1 1
1 238 1 1 16 ABA H H 4.540 -0.703 -5.700 1.00 . A A . 16 ABA H 1 1
1 239 1 1 16 ABA HA H 6.100 -1.449 -3.392 1.00 . A A . 16 ABA HA 1 1
1 240 1 1 16 ABA HB2 H 7.959 -1.804 -4.996 1.00 . A A . 16 ABA HB2 1 1
1 241 1 1 16 ABA HB3 H 6.531 -2.752 -5.370 1.00 . A A . 16 ABA HB3 1 1
1 242 1 1 16 ABA HG1 H 7.380 -0.217 -6.767 1.00 . A A . 16 ABA HG1 1 1
1 243 1 1 16 ABA HG2 H 5.966 -1.188 -7.167 1.00 . A A . 16 ABA HG2 1 1
1 244 1 1 16 ABA HG3 H 7.582 -1.856 -7.383 1.00 . A A . 16 ABA HG3 1 1
1 245 1 1 16 ABA N N 4.753 -0.784 -4.748 1.00 . A A . 16 ABA N 1 1
1 246 1 1 16 ABA O O 6.797 1.301 -4.950 1.00 . A A . 16 ABA O 1 1
1 247 1 1 17 ARG C C 9.149 1.601 -1.998 1.00 . A A . 17 ARG C 1 1
1 248 1 1 17 ARG CA C 7.730 1.883 -2.442 1.00 . A A . 17 ARG CA 1 1
1 249 1 1 17 ARG CB C 6.923 2.536 -1.306 1.00 . A A . 17 ARG CB 1 1
1 250 1 1 17 ARG CD C 5.281 3.796 -2.796 1.00 . A A . 17 ARG CD 1 1
1 251 1 1 17 ARG CG C 5.454 2.803 -1.643 1.00 . A A . 17 ARG CG 1 1
1 252 1 1 17 ARG CZ C 5.472 6.260 -3.209 1.00 . A A . 17 ARG CZ 1 1
1 253 1 1 17 ARG H H 7.010 -0.066 -2.181 1.00 . A A . 17 ARG H 1 1
1 254 1 1 17 ARG HA H 7.750 2.545 -3.294 1.00 . A A . 17 ARG HA 1 1
1 255 1 1 17 ARG HB2 H 6.957 1.889 -0.442 1.00 . A A . 17 ARG HB2 1 1
1 256 1 1 17 ARG HB3 H 7.389 3.477 -1.055 1.00 . A A . 17 ARG HB3 1 1
1 257 1 1 17 ARG HD2 H 5.869 3.462 -3.638 1.00 . A A . 17 ARG HD2 1 1
1 258 1 1 17 ARG HD3 H 4.239 3.809 -3.081 1.00 . A A . 17 ARG HD3 1 1
1 259 1 1 17 ARG HE H 6.121 5.264 -1.559 1.00 . A A . 17 ARG HE 1 1
1 260 1 1 17 ARG HG2 H 4.986 1.869 -1.919 1.00 . A A . 17 ARG HG2 1 1
1 261 1 1 17 ARG HG3 H 4.966 3.198 -0.763 1.00 . A A . 17 ARG HG3 1 1
1 262 1 1 17 ARG HH11 H 4.775 5.244 -4.865 1.00 . A A . 17 ARG HH11 1 1
1 263 1 1 17 ARG HH12 H 4.810 6.939 -5.016 1.00 . A A . 17 ARG HH12 1 1
1 264 1 1 17 ARG HH21 H 6.157 7.627 -1.834 1.00 . A A . 17 ARG HH21 1 1
1 265 1 1 17 ARG HH22 H 5.599 8.306 -3.284 1.00 . A A . 17 ARG HH22 1 1
1 266 1 1 17 ARG N N 7.125 0.648 -2.851 1.00 . A A . 17 ARG N 1 1
1 267 1 1 17 ARG NE N 5.696 5.168 -2.444 1.00 . A A . 17 ARG NE 1 1
1 268 1 1 17 ARG NH1 N 4.987 6.133 -4.445 1.00 . A A . 17 ARG NH1 1 1
1 269 1 1 17 ARG NH2 N 5.765 7.475 -2.745 1.00 . A A . 17 ARG NH2 1 1
1 270 1 1 17 ARG O O 9.373 1.037 -0.915 1.00 . A A . 17 ARG O 1 1
1 271 1 1 18 ARG C C 11.827 0.242 -2.355 1.00 . A A . 18 ARG C 1 1
1 272 1 1 18 ARG CA C 11.520 1.722 -2.659 1.00 . A A . 18 ARG CA 1 1
1 273 1 1 18 ARG CB C 12.071 2.720 -1.592 1.00 . A A . 18 ARG CB 1 1
1 274 1 1 18 ARG CD C 14.397 2.721 -2.614 1.00 . A A . 18 ARG CD 1 1
1 275 1 1 18 ARG CG C 13.582 2.655 -1.328 1.00 . A A . 18 ARG CG 1 1
1 276 1 1 18 ARG CZ C 14.416 4.085 -4.698 1.00 . A A . 18 ARG CZ 1 1
1 277 1 1 18 ARG H H 9.807 2.303 -3.735 1.00 . A A . 18 ARG H 1 1
1 278 1 1 18 ARG HA H 11.984 1.934 -3.612 1.00 . A A . 18 ARG HA 1 1
1 279 1 1 18 ARG HB2 H 11.838 3.725 -1.912 1.00 . A A . 18 ARG HB2 1 1
1 280 1 1 18 ARG HB3 H 11.555 2.532 -0.662 1.00 . A A . 18 ARG HB3 1 1
1 281 1 1 18 ARG HD2 H 15.443 2.678 -2.355 1.00 . A A . 18 ARG HD2 1 1
1 282 1 1 18 ARG HD3 H 14.148 1.862 -3.221 1.00 . A A . 18 ARG HD3 1 1
1 283 1 1 18 ARG HE H 13.797 4.703 -2.874 1.00 . A A . 18 ARG HE 1 1
1 284 1 1 18 ARG HG2 H 13.862 3.492 -0.706 1.00 . A A . 18 ARG HG2 1 1
1 285 1 1 18 ARG HG3 H 13.804 1.732 -0.814 1.00 . A A . 18 ARG HG3 1 1
1 286 1 1 18 ARG HH11 H 15.012 2.143 -5.019 1.00 . A A . 18 ARG HH11 1 1
1 287 1 1 18 ARG HH12 H 15.070 3.138 -6.395 1.00 . A A . 18 ARG HH12 1 1
1 288 1 1 18 ARG HH21 H 13.848 6.043 -4.777 1.00 . A A . 18 ARG HH21 1 1
1 289 1 1 18 ARG HH22 H 14.393 5.403 -6.258 1.00 . A A . 18 ARG HH22 1 1
1 290 1 1 18 ARG N N 10.089 1.918 -2.876 1.00 . A A . 18 ARG N 1 1
1 291 1 1 18 ARG NE N 14.156 3.943 -3.390 1.00 . A A . 18 ARG NE 1 1
1 292 1 1 18 ARG NH1 N 14.861 3.052 -5.415 1.00 . A A . 18 ARG NH1 1 1
1 293 1 1 18 ARG NH2 N 14.203 5.252 -5.283 1.00 . A A . 18 ARG NH2 1 1
1 294 1 1 18 ARG O O 12.570 -0.105 -1.440 1.00 . A A . 18 ARG O 1 1
2 295 1 1 1 GLY C C 9.978 -3.326 -2.266 1.00 . A A . 1 GLY C 1 1
2 296 1 1 1 GLY CA C 11.026 -2.986 -3.305 1.00 . A A . 1 GLY CA 1 1
2 297 1 1 1 GLY H1 H 10.597 -1.200 -4.255 1.00 . A A . 1 GLY H1 1 1
2 298 1 1 1 GLY HA2 H 10.809 -3.489 -4.236 1.00 . A A . 1 GLY HA2 1 1
2 299 1 1 1 GLY HA3 H 11.996 -3.283 -2.956 1.00 . A A . 1 GLY HA3 1 1
2 300 1 1 1 GLY N N 11.143 -1.603 -3.553 1.00 . A A . 1 GLY N 1 1
2 301 1 1 1 GLY O O 9.397 -4.412 -2.306 1.00 . A A . 1 GLY O 1 1
2 302 1 1 2 VAL C C 7.348 -2.466 -0.787 1.00 . A A . 2 VAL C 1 1
2 303 1 1 2 VAL CA C 8.762 -2.661 -0.289 1.00 . A A . 2 VAL CA 1 1
2 304 1 1 2 VAL CB C 9.027 -1.788 0.970 1.00 . A A . 2 VAL CB 1 1
2 305 1 1 2 VAL CG1 C 7.985 -2.053 2.060 1.00 . A A . 2 VAL CG1 1 1
2 306 1 1 2 VAL CG2 C 10.416 -2.070 1.507 1.00 . A A . 2 VAL CG2 1 1
2 307 1 1 2 VAL H H 10.122 -1.514 -1.407 1.00 . A A . 2 VAL H 1 1
2 308 1 1 2 VAL HA H 8.885 -3.700 -0.021 1.00 . A A . 2 VAL HA 1 1
2 309 1 1 2 VAL HB H 8.978 -0.748 0.687 1.00 . A A . 2 VAL HB 1 1
2 310 1 1 2 VAL HG11 H 8.192 -1.428 2.916 1.00 . A A . 2 VAL HG11 1 1
2 311 1 1 2 VAL HG12 H 8.028 -3.090 2.355 1.00 . A A . 2 VAL HG12 1 1
2 312 1 1 2 VAL HG13 H 7.001 -1.826 1.677 1.00 . A A . 2 VAL HG13 1 1
2 313 1 1 2 VAL HG21 H 11.150 -1.838 0.750 1.00 . A A . 2 VAL HG21 1 1
2 314 1 1 2 VAL HG22 H 10.493 -3.115 1.771 1.00 . A A . 2 VAL HG22 1 1
2 315 1 1 2 VAL HG23 H 10.594 -1.466 2.385 1.00 . A A . 2 VAL HG23 1 1
2 316 1 1 2 VAL N N 9.709 -2.403 -1.353 1.00 . A A . 2 VAL N 1 1
2 317 1 1 2 VAL O O 6.909 -1.339 -1.040 1.00 . A A . 2 VAL O 1 1
2 318 1 1 3 ABA C C 4.365 -3.261 -0.282 1.00 . A A . 3 ABA C 1 1
2 319 1 1 3 ABA CA C 5.315 -3.573 -1.436 1.00 . A A . 3 ABA CA 1 1
2 320 1 1 3 ABA CB C 5.000 -4.943 -2.064 1.00 . A A . 3 ABA CB 1 1
2 321 1 1 3 ABA CG C 3.628 -5.043 -2.693 1.00 . A A . 3 ABA CG 1 1
2 322 1 1 3 ABA H H 7.103 -4.416 -0.747 1.00 . A A . 3 ABA H 1 1
2 323 1 1 3 ABA HA H 5.213 -2.808 -2.191 1.00 . A A . 3 ABA HA 1 1
2 324 1 1 3 ABA HB2 H 5.730 -5.153 -2.830 1.00 . A A . 3 ABA HB2 1 1
2 325 1 1 3 ABA HB3 H 5.073 -5.701 -1.297 1.00 . A A . 3 ABA HB3 1 1
2 326 1 1 3 ABA HG1 H 2.875 -4.866 -1.941 1.00 . A A . 3 ABA HG1 1 1
2 327 1 1 3 ABA HG2 H 3.495 -6.030 -3.114 1.00 . A A . 3 ABA HG2 1 1
2 328 1 1 3 ABA HG3 H 3.538 -4.303 -3.475 1.00 . A A . 3 ABA HG3 1 1
2 329 1 1 3 ABA N N 6.668 -3.563 -0.960 1.00 . A A . 3 ABA N 1 1
2 330 1 1 3 ABA O O 3.962 -4.152 0.470 1.00 . A A . 3 ABA O 1 1
2 331 1 1 4 ARG C C 1.728 -1.613 0.380 1.00 . A A . 4 ARG C 1 1
2 332 1 1 4 ARG CA C 3.147 -1.561 0.906 1.00 . A A . 4 ARG CA 1 1
2 333 1 1 4 ARG CB C 3.487 -0.129 1.360 1.00 . A A . 4 ARG CB 1 1
2 334 1 1 4 ARG CD C 2.785 -0.412 3.765 1.00 . A A . 4 ARG CD 1 1
2 335 1 1 4 ARG CG C 2.593 0.395 2.490 1.00 . A A . 4 ARG CG 1 1
2 336 1 1 4 ARG CZ C 2.148 -0.043 6.144 1.00 . A A . 4 ARG CZ 1 1
2 337 1 1 4 ARG H H 4.414 -1.349 -0.766 1.00 . A A . 4 ARG H 1 1
2 338 1 1 4 ARG HA H 3.249 -2.235 1.742 1.00 . A A . 4 ARG HA 1 1
2 339 1 1 4 ARG HB2 H 4.513 -0.107 1.698 1.00 . A A . 4 ARG HB2 1 1
2 340 1 1 4 ARG HB3 H 3.386 0.533 0.512 1.00 . A A . 4 ARG HB3 1 1
2 341 1 1 4 ARG HD2 H 2.627 -1.457 3.551 1.00 . A A . 4 ARG HD2 1 1
2 342 1 1 4 ARG HD3 H 3.797 -0.264 4.111 1.00 . A A . 4 ARG HD3 1 1
2 343 1 1 4 ARG HE H 0.949 0.233 4.549 1.00 . A A . 4 ARG HE 1 1
2 344 1 1 4 ARG HG2 H 2.842 1.427 2.688 1.00 . A A . 4 ARG HG2 1 1
2 345 1 1 4 ARG HG3 H 1.560 0.324 2.181 1.00 . A A . 4 ARG HG3 1 1
2 346 1 1 4 ARG HH11 H 4.105 -0.554 5.906 1.00 . A A . 4 ARG HH11 1 1
2 347 1 1 4 ARG HH12 H 3.614 -0.374 7.525 1.00 . A A . 4 ARG HH12 1 1
2 348 1 1 4 ARG HH21 H 0.282 0.487 6.746 1.00 . A A . 4 ARG HH21 1 1
2 349 1 1 4 ARG HH22 H 1.401 0.245 8.020 1.00 . A A . 4 ARG HH22 1 1
2 350 1 1 4 ARG N N 4.043 -2.004 -0.130 1.00 . A A . 4 ARG N 1 1
2 351 1 1 4 ARG NE N 1.859 -0.019 4.836 1.00 . A A . 4 ARG NE 1 1
2 352 1 1 4 ARG NH1 N 3.367 -0.341 6.551 1.00 . A A . 4 ARG NH1 1 1
2 353 1 1 4 ARG NH2 N 1.214 0.247 7.034 1.00 . A A . 4 ARG NH2 1 1
2 354 1 1 4 ARG O O 1.404 -0.956 -0.602 1.00 . A A . 4 ARG O 1 1
2 355 1 1 5 CYS C C -1.357 -1.765 1.545 1.00 . A A . 5 CYS C 1 1
2 356 1 1 5 CYS CA C -0.459 -2.521 0.592 1.00 . A A . 5 CYS CA 1 1
2 357 1 1 5 CYS CB C -0.869 -3.980 0.470 1.00 . A A . 5 CYS CB 1 1
2 358 1 1 5 CYS H H 1.211 -2.953 1.755 1.00 . A A . 5 CYS H 1 1
2 359 1 1 5 CYS HA H -0.560 -2.048 -0.371 1.00 . A A . 5 CYS HA 1 1
2 360 1 1 5 CYS HB2 H -0.812 -4.442 1.443 1.00 . A A . 5 CYS HB2 1 1
2 361 1 1 5 CYS HB3 H -1.887 -4.013 0.115 1.00 . A A . 5 CYS HB3 1 1
2 362 1 1 5 CYS N N 0.909 -2.409 0.997 1.00 . A A . 5 CYS N 1 1
2 363 1 1 5 CYS O O -1.396 -2.043 2.746 1.00 . A A . 5 CYS O 1 1
2 364 1 1 5 CYS SG S 0.168 -4.941 -0.703 1.00 . A A . 5 CYS SG 1 1
2 365 1 1 6 VAL C C -4.322 -0.249 1.259 1.00 . A A . 6 VAL C 1 1
2 366 1 1 6 VAL CA C -2.927 0.049 1.764 1.00 . A A . 6 VAL CA 1 1
2 367 1 1 6 VAL CB C -2.627 1.562 1.553 1.00 . A A . 6 VAL CB 1 1
2 368 1 1 6 VAL CG1 C -3.503 2.437 2.440 1.00 . A A . 6 VAL CG1 1 1
2 369 1 1 6 VAL CG2 C -1.151 1.877 1.771 1.00 . A A . 6 VAL CG2 1 1
2 370 1 1 6 VAL H H -1.899 -0.607 0.054 1.00 . A A . 6 VAL H 1 1
2 371 1 1 6 VAL HA H -2.851 -0.194 2.814 1.00 . A A . 6 VAL HA 1 1
2 372 1 1 6 VAL HB H -2.879 1.784 0.529 1.00 . A A . 6 VAL HB 1 1
2 373 1 1 6 VAL HG11 H -3.281 3.478 2.255 1.00 . A A . 6 VAL HG11 1 1
2 374 1 1 6 VAL HG12 H -3.301 2.213 3.477 1.00 . A A . 6 VAL HG12 1 1
2 375 1 1 6 VAL HG13 H -4.545 2.247 2.228 1.00 . A A . 6 VAL HG13 1 1
2 376 1 1 6 VAL HG21 H -0.980 2.931 1.609 1.00 . A A . 6 VAL HG21 1 1
2 377 1 1 6 VAL HG22 H -0.555 1.305 1.076 1.00 . A A . 6 VAL HG22 1 1
2 378 1 1 6 VAL HG23 H -0.874 1.618 2.782 1.00 . A A . 6 VAL HG23 1 1
2 379 1 1 6 VAL N N -2.014 -0.780 1.017 1.00 . A A . 6 VAL N 1 1
2 380 1 1 6 VAL O O -4.544 -0.311 0.049 1.00 . A A . 6 VAL O 1 1
2 381 1 1 7 ABA C C -7.453 0.456 1.830 1.00 . A A . 7 ABA C 1 1
2 382 1 1 7 ABA CA C -6.581 -0.781 1.790 1.00 . A A . 7 ABA CA 1 1
2 383 1 1 7 ABA CB C -7.142 -1.873 2.704 1.00 . A A . 7 ABA CB 1 1
2 384 1 1 7 ABA CG C -6.398 -3.192 2.616 1.00 . A A . 7 ABA CG 1 1
2 385 1 1 7 ABA H H -4.996 -0.341 3.095 1.00 . A A . 7 ABA H 1 1
2 386 1 1 7 ABA HA H -6.563 -1.153 0.775 1.00 . A A . 7 ABA HA 1 1
2 387 1 1 7 ABA HB2 H -7.089 -1.534 3.725 1.00 . A A . 7 ABA HB2 1 1
2 388 1 1 7 ABA HB3 H -8.174 -2.049 2.444 1.00 . A A . 7 ABA HB3 1 1
2 389 1 1 7 ABA HG1 H -6.848 -3.907 3.289 1.00 . A A . 7 ABA HG1 1 1
2 390 1 1 7 ABA HG2 H -5.364 -3.042 2.887 1.00 . A A . 7 ABA HG2 1 1
2 391 1 1 7 ABA HG3 H -6.451 -3.570 1.605 1.00 . A A . 7 ABA HG3 1 1
2 392 1 1 7 ABA N N -5.232 -0.450 2.150 1.00 . A A . 7 ABA N 1 1
2 393 1 1 7 ABA O O -7.997 0.820 2.872 1.00 . A A . 7 ABA O 1 1
2 394 1 1 8 ARG C C -9.785 1.879 0.170 1.00 . A A . 8 ARG C 1 1
2 395 1 1 8 ARG CA C -8.387 2.282 0.621 1.00 . A A . 8 ARG CA 1 1
2 396 1 1 8 ARG CB C -7.747 3.343 -0.313 1.00 . A A . 8 ARG CB 1 1
2 397 1 1 8 ARG CD C -6.944 4.016 -2.613 1.00 . A A . 8 ARG CD 1 1
2 398 1 1 8 ARG CG C -7.514 2.893 -1.758 1.00 . A A . 8 ARG CG 1 1
2 399 1 1 8 ARG CZ C -8.853 5.517 -3.257 1.00 . A A . 8 ARG CZ 1 1
2 400 1 1 8 ARG H H -7.137 0.734 -0.087 1.00 . A A . 8 ARG H 1 1
2 401 1 1 8 ARG HA H -8.464 2.685 1.621 1.00 . A A . 8 ARG HA 1 1
2 402 1 1 8 ARG HB2 H -8.393 4.208 -0.345 1.00 . A A . 8 ARG HB2 1 1
2 403 1 1 8 ARG HB3 H -6.795 3.636 0.106 1.00 . A A . 8 ARG HB3 1 1
2 404 1 1 8 ARG HD2 H -5.942 4.239 -2.275 1.00 . A A . 8 ARG HD2 1 1
2 405 1 1 8 ARG HD3 H -6.909 3.691 -3.642 1.00 . A A . 8 ARG HD3 1 1
2 406 1 1 8 ARG HE H -7.414 5.901 -1.882 1.00 . A A . 8 ARG HE 1 1
2 407 1 1 8 ARG HG2 H -6.822 2.063 -1.760 1.00 . A A . 8 ARG HG2 1 1
2 408 1 1 8 ARG HG3 H -8.458 2.573 -2.175 1.00 . A A . 8 ARG HG3 1 1
2 409 1 1 8 ARG HH11 H -8.862 3.760 -4.302 1.00 . A A . 8 ARG HH11 1 1
2 410 1 1 8 ARG HH12 H -10.132 4.817 -4.698 1.00 . A A . 8 ARG HH12 1 1
2 411 1 1 8 ARG HH21 H -9.161 7.372 -2.442 1.00 . A A . 8 ARG HH21 1 1
2 412 1 1 8 ARG HH22 H -10.299 6.917 -3.611 1.00 . A A . 8 ARG HH22 1 1
2 413 1 1 8 ARG N N -7.575 1.105 0.712 1.00 . A A . 8 ARG N 1 1
2 414 1 1 8 ARG NE N -7.757 5.243 -2.530 1.00 . A A . 8 ARG NE 1 1
2 415 1 1 8 ARG NH1 N -9.313 4.644 -4.143 1.00 . A A . 8 ARG NH1 1 1
2 416 1 1 8 ARG NH2 N -9.476 6.674 -3.092 1.00 . A A . 8 ARG NH2 1 1
2 417 1 1 8 ARG O O -9.966 1.386 -0.940 1.00 . A A . 8 ARG O 1 1
2 418 1 1 9 ARG C C -12.210 0.123 0.459 1.00 . A A . 9 ARG C 1 1
2 419 1 1 9 ARG CA C -12.149 1.627 0.817 1.00 . A A . 9 ARG CA 1 1
2 420 1 1 9 ARG CB C -12.779 2.539 -0.289 1.00 . A A . 9 ARG CB 1 1
2 421 1 1 9 ARG CD C -15.104 2.603 0.703 1.00 . A A . 9 ARG CD 1 1
2 422 1 1 9 ARG CG C -14.282 2.345 -0.547 1.00 . A A . 9 ARG CG 1 1
2 423 1 1 9 ARG CZ C -15.010 4.329 2.498 1.00 . A A . 9 ARG CZ 1 1
2 424 1 1 9 ARG H H -10.537 2.414 1.943 1.00 . A A . 9 ARG H 1 1
2 425 1 1 9 ARG HA H -12.679 1.759 1.747 1.00 . A A . 9 ARG HA 1 1
2 426 1 1 9 ARG HB2 H -12.625 3.570 -0.008 1.00 . A A . 9 ARG HB2 1 1
2 427 1 1 9 ARG HB3 H -12.250 2.355 -1.212 1.00 . A A . 9 ARG HB3 1 1
2 428 1 1 9 ARG HD2 H -16.148 2.457 0.472 1.00 . A A . 9 ARG HD2 1 1
2 429 1 1 9 ARG HD3 H -14.802 1.900 1.464 1.00 . A A . 9 ARG HD3 1 1
2 430 1 1 9 ARG HE H -14.687 4.639 0.532 1.00 . A A . 9 ARG HE 1 1
2 431 1 1 9 ARG HG2 H -14.597 3.030 -1.320 1.00 . A A . 9 ARG HG2 1 1
2 432 1 1 9 ARG HG3 H -14.447 1.330 -0.877 1.00 . A A . 9 ARG HG3 1 1
2 433 1 1 9 ARG HH11 H -15.515 2.473 3.213 1.00 . A A . 9 ARG HH11 1 1
2 434 1 1 9 ARG HH12 H -15.391 3.677 4.403 1.00 . A A . 9 ARG HH12 1 1
2 435 1 1 9 ARG HH21 H -14.569 6.290 2.157 1.00 . A A . 9 ARG HH21 1 1
2 436 1 1 9 ARG HH22 H -14.850 5.895 3.795 1.00 . A A . 9 ARG HH22 1 1
2 437 1 1 9 ARG N N -10.754 2.016 1.071 1.00 . A A . 9 ARG N 1 1
2 438 1 1 9 ARG NE N -14.911 3.964 1.214 1.00 . A A . 9 ARG NE 1 1
2 439 1 1 9 ARG NH1 N -15.330 3.436 3.428 1.00 . A A . 9 ARG NH1 1 1
2 440 1 1 9 ARG NH2 N -14.800 5.590 2.838 1.00 . A A . 9 ARG NH2 1 1
2 441 1 1 9 ARG O O -12.920 -0.310 -0.449 1.00 . A A . 9 ARG O 1 1
2 442 1 1 10 GLY C C -10.443 -2.460 -0.216 1.00 . A A . 10 GLY C 1 1
2 443 1 1 10 GLY CA C -11.332 -2.068 0.963 1.00 . A A . 10 GLY CA 1 1
2 444 1 1 10 GLY H H -10.932 -0.264 1.925 1.00 . A A . 10 GLY H 1 1
2 445 1 1 10 GLY HA2 H -10.955 -2.532 1.863 1.00 . A A . 10 GLY HA2 1 1
2 446 1 1 10 GLY HA3 H -12.339 -2.400 0.785 1.00 . A A . 10 GLY HA3 1 1
2 447 1 1 10 GLY N N -11.426 -0.653 1.181 1.00 . A A . 10 GLY N 1 1
2 448 1 1 10 GLY O O -10.045 -3.625 -0.335 1.00 . A A . 10 GLY O 1 1
2 449 1 1 11 VAL C C -7.844 -1.831 -1.847 1.00 . A A . 11 VAL C 1 1
2 450 1 1 11 VAL CA C -9.307 -1.764 -2.241 1.00 . A A . 11 VAL CA 1 1
2 451 1 1 11 VAL CB C -9.513 -0.675 -3.333 1.00 . A A . 11 VAL CB 1 1
2 452 1 1 11 VAL CG1 C -8.702 -0.986 -4.583 1.00 . A A . 11 VAL CG1 1 1
2 453 1 1 11 VAL CG2 C -10.989 -0.535 -3.682 1.00 . A A . 11 VAL CG2 1 1
2 454 1 1 11 VAL H H -10.398 -0.578 -0.895 1.00 . A A . 11 VAL H 1 1
2 455 1 1 11 VAL HA H -9.604 -2.724 -2.639 1.00 . A A . 11 VAL HA 1 1
2 456 1 1 11 VAL HB H -9.169 0.268 -2.933 1.00 . A A . 11 VAL HB 1 1
2 457 1 1 11 VAL HG11 H -8.991 -1.954 -4.960 1.00 . A A . 11 VAL HG11 1 1
2 458 1 1 11 VAL HG12 H -7.649 -0.986 -4.343 1.00 . A A . 11 VAL HG12 1 1
2 459 1 1 11 VAL HG13 H -8.902 -0.237 -5.335 1.00 . A A . 11 VAL HG13 1 1
2 460 1 1 11 VAL HG21 H -11.362 -1.481 -4.045 1.00 . A A . 11 VAL HG21 1 1
2 461 1 1 11 VAL HG22 H -11.114 0.218 -4.445 1.00 . A A . 11 VAL HG22 1 1
2 462 1 1 11 VAL HG23 H -11.542 -0.252 -2.798 1.00 . A A . 11 VAL HG23 1 1
2 463 1 1 11 VAL N N -10.113 -1.503 -1.064 1.00 . A A . 11 VAL N 1 1
2 464 1 1 11 VAL O O -7.298 -0.875 -1.277 1.00 . A A . 11 VAL O 1 1
2 465 1 1 12 ABA C C -4.931 -2.560 -2.808 1.00 . A A . 12 ABA C 1 1
2 466 1 1 12 ABA CA C -5.853 -3.170 -1.771 1.00 . A A . 12 ABA CA 1 1
2 467 1 1 12 ABA CB C -5.576 -4.666 -1.627 1.00 . A A . 12 ABA CB 1 1
2 468 1 1 12 ABA CG C -4.165 -4.987 -1.189 1.00 . A A . 12 ABA CG 1 1
2 469 1 1 12 ABA H H -7.695 -3.638 -2.642 1.00 . A A . 12 ABA H 1 1
2 470 1 1 12 ABA HA H -5.674 -2.691 -0.820 1.00 . A A . 12 ABA HA 1 1
2 471 1 1 12 ABA HB2 H -6.250 -5.080 -0.892 1.00 . A A . 12 ABA HB2 1 1
2 472 1 1 12 ABA HB3 H -5.753 -5.150 -2.576 1.00 . A A . 12 ABA HB3 1 1
2 473 1 1 12 ABA HG1 H -3.462 -4.562 -1.891 1.00 . A A . 12 ABA HG1 1 1
2 474 1 1 12 ABA HG2 H -4.031 -6.058 -1.154 1.00 . A A . 12 ABA HG2 1 1
2 475 1 1 12 ABA HG3 H -3.991 -4.569 -0.208 1.00 . A A . 12 ABA HG3 1 1
2 476 1 1 12 ABA N N -7.225 -2.943 -2.133 1.00 . A A . 12 ABA N 1 1
2 477 1 1 12 ABA O O -4.749 -3.103 -3.910 1.00 . A A . 12 ABA O 1 1
2 478 1 1 13 ARG C C -2.052 -1.056 -2.820 1.00 . A A . 13 ARG C 1 1
2 479 1 1 13 ARG CA C -3.451 -0.756 -3.305 1.00 . A A . 13 ARG CA 1 1
2 480 1 1 13 ARG CB C -3.696 0.749 -3.256 1.00 . A A . 13 ARG CB 1 1
2 481 1 1 13 ARG CD C -2.961 3.023 -3.978 1.00 . A A . 13 ARG CD 1 1
2 482 1 1 13 ARG CG C -2.737 1.541 -4.121 1.00 . A A . 13 ARG CG 1 1
2 483 1 1 13 ARG CZ C -1.771 5.074 -4.696 1.00 . A A . 13 ARG CZ 1 1
2 484 1 1 13 ARG H H -4.607 -1.046 -1.593 1.00 . A A . 13 ARG H 1 1
2 485 1 1 13 ARG HA H -3.568 -1.103 -4.320 1.00 . A A . 13 ARG HA 1 1
2 486 1 1 13 ARG HB2 H -4.704 0.948 -3.590 1.00 . A A . 13 ARG HB2 1 1
2 487 1 1 13 ARG HB3 H -3.592 1.087 -2.235 1.00 . A A . 13 ARG HB3 1 1
2 488 1 1 13 ARG HD2 H -3.989 3.248 -4.222 1.00 . A A . 13 ARG HD2 1 1
2 489 1 1 13 ARG HD3 H -2.764 3.301 -2.953 1.00 . A A . 13 ARG HD3 1 1
2 490 1 1 13 ARG HE H -1.751 3.291 -5.642 1.00 . A A . 13 ARG HE 1 1
2 491 1 1 13 ARG HG2 H -1.726 1.308 -3.820 1.00 . A A . 13 ARG HG2 1 1
2 492 1 1 13 ARG HG3 H -2.873 1.252 -5.152 1.00 . A A . 13 ARG HG3 1 1
2 493 1 1 13 ARG HH11 H -2.540 5.224 -2.803 1.00 . A A . 13 ARG HH11 1 1
2 494 1 1 13 ARG HH12 H -1.894 6.667 -3.418 1.00 . A A . 13 ARG HH12 1 1
2 495 1 1 13 ARG HH21 H -0.752 5.237 -6.454 1.00 . A A . 13 ARG HH21 1 1
2 496 1 1 13 ARG HH22 H -0.860 6.688 -5.558 1.00 . A A . 13 ARG HH22 1 1
2 497 1 1 13 ARG N N -4.380 -1.439 -2.468 1.00 . A A . 13 ARG N 1 1
2 498 1 1 13 ARG NE N -2.077 3.790 -4.857 1.00 . A A . 13 ARG NE 1 1
2 499 1 1 13 ARG NH1 N -2.084 5.693 -3.564 1.00 . A A . 13 ARG NH1 1 1
2 500 1 1 13 ARG NH2 N -1.074 5.712 -5.627 1.00 . A A . 13 ARG NH2 1 1
2 501 1 1 13 ARG O O -1.660 -0.629 -1.734 1.00 . A A . 13 ARG O 1 1
2 502 1 1 14 CYS C C 0.973 -1.262 -4.028 1.00 . A A . 14 CYS C 1 1
2 503 1 1 14 CYS CA C 0.022 -2.130 -3.240 1.00 . A A . 14 CYS CA 1 1
2 504 1 1 14 CYS CB C 0.313 -3.608 -3.460 1.00 . A A . 14 CYS CB 1 1
2 505 1 1 14 CYS H H -1.717 -2.181 -4.402 1.00 . A A . 14 CYS H 1 1
2 506 1 1 14 CYS HA H 0.170 -1.896 -2.199 1.00 . A A . 14 CYS HA 1 1
2 507 1 1 14 CYS HB2 H 0.187 -3.840 -4.506 1.00 . A A . 14 CYS HB2 1 1
2 508 1 1 14 CYS HB3 H 1.334 -3.811 -3.176 1.00 . A A . 14 CYS HB3 1 1
2 509 1 1 14 CYS N N -1.332 -1.812 -3.579 1.00 . A A . 14 CYS N 1 1
2 510 1 1 14 CYS O O 0.927 -1.223 -5.269 1.00 . A A . 14 CYS O 1 1
2 511 1 1 14 CYS SG S -0.767 -4.723 -2.496 1.00 . A A . 14 CYS SG 1 1
2 512 1 1 15 VAL C C 4.127 -0.223 -3.551 1.00 . A A . 15 VAL C 1 1
2 513 1 1 15 VAL CA C 2.765 0.338 -3.886 1.00 . A A . 15 VAL CA 1 1
2 514 1 1 15 VAL CB C 2.674 1.774 -3.313 1.00 . A A . 15 VAL CB 1 1
2 515 1 1 15 VAL CG1 C 3.622 2.718 -4.035 1.00 . A A . 15 VAL CG1 1 1
2 516 1 1 15 VAL CG2 C 1.244 2.305 -3.325 1.00 . A A . 15 VAL CG2 1 1
2 517 1 1 15 VAL H H 1.707 -0.572 -2.329 1.00 . A A . 15 VAL H 1 1
2 518 1 1 15 VAL HA H 2.623 0.367 -4.954 1.00 . A A . 15 VAL HA 1 1
2 519 1 1 15 VAL HB H 3.008 1.700 -2.290 1.00 . A A . 15 VAL HB 1 1
2 520 1 1 15 VAL HG11 H 3.371 2.736 -5.085 1.00 . A A . 15 VAL HG11 1 1
2 521 1 1 15 VAL HG12 H 4.639 2.374 -3.913 1.00 . A A . 15 VAL HG12 1 1
2 522 1 1 15 VAL HG13 H 3.519 3.710 -3.623 1.00 . A A . 15 VAL HG13 1 1
2 523 1 1 15 VAL HG21 H 0.614 1.658 -2.734 1.00 . A A . 15 VAL HG21 1 1
2 524 1 1 15 VAL HG22 H 0.880 2.331 -4.341 1.00 . A A . 15 VAL HG22 1 1
2 525 1 1 15 VAL HG23 H 1.222 3.299 -2.903 1.00 . A A . 15 VAL HG23 1 1
2 526 1 1 15 VAL N N 1.775 -0.528 -3.310 1.00 . A A . 15 VAL N 1 1
2 527 1 1 15 VAL O O 4.417 -0.500 -2.391 1.00 . A A . 15 VAL O 1 1
2 528 1 1 16 ABA C C 7.269 0.174 -4.177 1.00 . A A . 16 ABA C 1 1
2 529 1 1 16 ABA CA C 6.259 -0.942 -4.357 1.00 . A A . 16 ABA CA 1 1
2 530 1 1 16 ABA CB C 6.643 -1.845 -5.529 1.00 . A A . 16 ABA CB 1 1
2 531 1 1 16 ABA CG C 5.765 -3.072 -5.669 1.00 . A A . 16 ABA CG 1 1
2 532 1 1 16 ABA H H 4.622 -0.122 -5.424 1.00 . A A . 16 ABA H 1 1
2 533 1 1 16 ABA HA H 6.249 -1.532 -3.452 1.00 . A A . 16 ABA HA 1 1
2 534 1 1 16 ABA HB2 H 6.570 -1.279 -6.446 1.00 . A A . 16 ABA HB2 1 1
2 535 1 1 16 ABA HB3 H 7.663 -2.170 -5.395 1.00 . A A . 16 ABA HB3 1 1
2 536 1 1 16 ABA HG1 H 6.093 -3.654 -6.517 1.00 . A A . 16 ABA HG1 1 1
2 537 1 1 16 ABA HG2 H 4.739 -2.767 -5.815 1.00 . A A . 16 ABA HG2 1 1
2 538 1 1 16 ABA HG3 H 5.836 -3.671 -4.773 1.00 . A A . 16 ABA HG3 1 1
2 539 1 1 16 ABA N N 4.934 -0.397 -4.538 1.00 . A A . 16 ABA N 1 1
2 540 1 1 16 ABA O O 7.851 0.674 -5.139 1.00 . A A . 16 ABA O 1 1
2 541 1 1 17 ARG C C 9.753 1.042 -2.331 1.00 . A A . 17 ARG C 1 1
2 542 1 1 17 ARG CA C 8.378 1.627 -2.615 1.00 . A A . 17 ARG CA 1 1
2 543 1 1 17 ARG CB C 7.861 2.395 -1.395 1.00 . A A . 17 ARG CB 1 1
2 544 1 1 17 ARG CD C 8.186 4.206 0.285 1.00 . A A . 17 ARG CD 1 1
2 545 1 1 17 ARG CG C 8.751 3.544 -0.950 1.00 . A A . 17 ARG CG 1 1
2 546 1 1 17 ARG CZ C 8.605 6.248 1.627 1.00 . A A . 17 ARG CZ 1 1
2 547 1 1 17 ARG H H 6.979 0.096 -2.236 1.00 . A A . 17 ARG H 1 1
2 548 1 1 17 ARG HA H 8.447 2.303 -3.455 1.00 . A A . 17 ARG HA 1 1
2 549 1 1 17 ARG HB2 H 6.887 2.797 -1.631 1.00 . A A . 17 ARG HB2 1 1
2 550 1 1 17 ARG HB3 H 7.758 1.702 -0.573 1.00 . A A . 17 ARG HB3 1 1
2 551 1 1 17 ARG HD2 H 7.205 4.593 0.056 1.00 . A A . 17 ARG HD2 1 1
2 552 1 1 17 ARG HD3 H 8.102 3.465 1.067 1.00 . A A . 17 ARG HD3 1 1
2 553 1 1 17 ARG HE H 9.941 5.318 0.415 1.00 . A A . 17 ARG HE 1 1
2 554 1 1 17 ARG HG2 H 9.738 3.164 -0.729 1.00 . A A . 17 ARG HG2 1 1
2 555 1 1 17 ARG HG3 H 8.816 4.274 -1.743 1.00 . A A . 17 ARG HG3 1 1
2 556 1 1 17 ARG HH11 H 6.714 5.476 1.856 1.00 . A A . 17 ARG HH11 1 1
2 557 1 1 17 ARG HH12 H 7.019 6.905 2.736 1.00 . A A . 17 ARG HH12 1 1
2 558 1 1 17 ARG HH21 H 10.384 7.290 1.706 1.00 . A A . 17 ARG HH21 1 1
2 559 1 1 17 ARG HH22 H 9.136 7.935 2.658 1.00 . A A . 17 ARG HH22 1 1
2 560 1 1 17 ARG N N 7.463 0.566 -2.954 1.00 . A A . 17 ARG N 1 1
2 561 1 1 17 ARG NE N 9.022 5.306 0.767 1.00 . A A . 17 ARG NE 1 1
2 562 1 1 17 ARG NH1 N 7.362 6.201 2.106 1.00 . A A . 17 ARG NH1 1 1
2 563 1 1 17 ARG NH2 N 9.434 7.219 2.020 1.00 . A A . 17 ARG NH2 1 1
2 564 1 1 17 ARG O O 10.001 0.499 -1.239 1.00 . A A . 17 ARG O 1 1
2 565 1 1 18 ARG C C 12.009 -0.870 -2.913 1.00 . A A . 18 ARG C 1 1
2 566 1 1 18 ARG CA C 12.000 0.620 -3.278 1.00 . A A . 18 ARG CA 1 1
2 567 1 1 18 ARG CB C 12.864 1.466 -2.300 1.00 . A A . 18 ARG CB 1 1
2 568 1 1 18 ARG CD C 15.172 2.045 -1.412 1.00 . A A . 18 ARG CD 1 1
2 569 1 1 18 ARG CG C 14.373 1.204 -2.401 1.00 . A A . 18 ARG CG 1 1
2 570 1 1 18 ARG CZ C 15.214 2.452 1.055 1.00 . A A . 18 ARG CZ 1 1
2 571 1 1 18 ARG H H 10.309 1.490 -4.191 1.00 . A A . 18 ARG H 1 1
2 572 1 1 18 ARG HA H 12.399 0.703 -4.279 1.00 . A A . 18 ARG HA 1 1
2 573 1 1 18 ARG HB2 H 12.690 2.513 -2.503 1.00 . A A . 18 ARG HB2 1 1
2 574 1 1 18 ARG HB3 H 12.548 1.251 -1.289 1.00 . A A . 18 ARG HB3 1 1
2 575 1 1 18 ARG HD2 H 16.224 1.881 -1.589 1.00 . A A . 18 ARG HD2 1 1
2 576 1 1 18 ARG HD3 H 14.942 3.088 -1.575 1.00 . A A . 18 ARG HD3 1 1
2 577 1 1 18 ARG HE H 14.409 0.848 0.120 1.00 . A A . 18 ARG HE 1 1
2 578 1 1 18 ARG HG2 H 14.559 0.160 -2.197 1.00 . A A . 18 ARG HG2 1 1
2 579 1 1 18 ARG HG3 H 14.696 1.434 -3.404 1.00 . A A . 18 ARG HG3 1 1
2 580 1 1 18 ARG HH11 H 16.040 4.003 -0.006 1.00 . A A . 18 ARG HH11 1 1
2 581 1 1 18 ARG HH12 H 16.078 4.193 1.680 1.00 . A A . 18 ARG HH12 1 1
2 582 1 1 18 ARG HH21 H 14.469 1.155 2.438 1.00 . A A . 18 ARG HH21 1 1
2 583 1 1 18 ARG HH22 H 15.171 2.569 3.089 1.00 . A A . 18 ARG HH22 1 1
2 584 1 1 18 ARG N N 10.617 1.109 -3.338 1.00 . A A . 18 ARG N 1 1
2 585 1 1 18 ARG NE N 14.874 1.706 -0.009 1.00 . A A . 18 ARG NE 1 1
2 586 1 1 18 ARG NH1 N 15.816 3.624 0.895 1.00 . A A . 18 ARG NH1 1 1
2 587 1 1 18 ARG NH2 N 14.937 2.028 2.275 1.00 . A A . 18 ARG NH2 1 1
2 588 1 1 18 ARG O O 12.774 -1.336 -2.058 1.00 . A A . 18 ARG O 1 1
3 589 1 1 1 GLY C C 9.998 -3.343 -1.853 1.00 . A A . 1 GLY C 1 1
3 590 1 1 1 GLY CA C 11.150 -3.115 -2.821 1.00 . A A . 1 GLY CA 1 1
3 591 1 1 1 GLY H1 H 10.901 -1.477 -4.052 1.00 . A A . 1 GLY H1 1 1
3 592 1 1 1 GLY HA2 H 11.000 -3.715 -3.706 1.00 . A A . 1 GLY HA2 1 1
3 593 1 1 1 GLY HA3 H 12.077 -3.389 -2.355 1.00 . A A . 1 GLY HA3 1 1
3 594 1 1 1 GLY N N 11.312 -1.764 -3.213 1.00 . A A . 1 GLY N 1 1
3 595 1 1 1 GLY O O 9.381 -4.409 -1.867 1.00 . A A . 1 GLY O 1 1
3 596 1 1 2 VAL C C 7.273 -2.385 -0.642 1.00 . A A . 2 VAL C 1 1
3 597 1 1 2 VAL CA C 8.657 -2.485 -0.018 1.00 . A A . 2 VAL CA 1 1
3 598 1 1 2 VAL CB C 8.812 -1.413 1.100 1.00 . A A . 2 VAL CB 1 1
3 599 1 1 2 VAL CG1 C 7.779 -1.610 2.206 1.00 . A A . 2 VAL CG1 1 1
3 600 1 1 2 VAL CG2 C 10.222 -1.434 1.676 1.00 . A A . 2 VAL CG2 1 1
3 601 1 1 2 VAL H H 10.127 -1.474 -1.145 1.00 . A A . 2 VAL H 1 1
3 602 1 1 2 VAL HA H 8.771 -3.464 0.423 1.00 . A A . 2 VAL HA 1 1
3 603 1 1 2 VAL HB H 8.643 -0.447 0.650 1.00 . A A . 2 VAL HB 1 1
3 604 1 1 2 VAL HG11 H 7.884 -0.826 2.942 1.00 . A A . 2 VAL HG11 1 1
3 605 1 1 2 VAL HG12 H 7.938 -2.566 2.681 1.00 . A A . 2 VAL HG12 1 1
3 606 1 1 2 VAL HG13 H 6.784 -1.584 1.787 1.00 . A A . 2 VAL HG13 1 1
3 607 1 1 2 VAL HG21 H 10.420 -2.405 2.106 1.00 . A A . 2 VAL HG21 1 1
3 608 1 1 2 VAL HG22 H 10.309 -0.677 2.442 1.00 . A A . 2 VAL HG22 1 1
3 609 1 1 2 VAL HG23 H 10.934 -1.237 0.889 1.00 . A A . 2 VAL HG23 1 1
3 610 1 1 2 VAL N N 9.681 -2.345 -1.040 1.00 . A A . 2 VAL N 1 1
3 611 1 1 2 VAL O O 6.861 -1.320 -1.105 1.00 . A A . 2 VAL O 1 1
3 612 1 1 3 ABA C C 4.256 -3.088 -0.178 1.00 . A A . 3 ABA C 1 1
3 613 1 1 3 ABA CA C 5.254 -3.550 -1.234 1.00 . A A . 3 ABA CA 1 1
3 614 1 1 3 ABA CB C 4.940 -4.978 -1.710 1.00 . A A . 3 ABA CB 1 1
3 615 1 1 3 ABA CG C 3.602 -5.119 -2.409 1.00 . A A . 3 ABA CG 1 1
3 616 1 1 3 ABA H H 6.979 -4.310 -0.313 1.00 . A A . 3 ABA H 1 1
3 617 1 1 3 ABA HA H 5.209 -2.876 -2.076 1.00 . A A . 3 ABA HA 1 1
3 618 1 1 3 ABA HB2 H 5.705 -5.294 -2.403 1.00 . A A . 3 ABA HB2 1 1
3 619 1 1 3 ABA HB3 H 4.942 -5.638 -0.855 1.00 . A A . 3 ABA HB3 1 1
3 620 1 1 3 ABA HG1 H 3.460 -6.144 -2.716 1.00 . A A . 3 ABA HG1 1 1
3 621 1 1 3 ABA HG2 H 3.584 -4.476 -3.277 1.00 . A A . 3 ABA HG2 1 1
3 622 1 1 3 ABA HG3 H 2.810 -4.832 -1.732 1.00 . A A . 3 ABA HG3 1 1
3 623 1 1 3 ABA N N 6.580 -3.492 -0.680 1.00 . A A . 3 ABA N 1 1
3 624 1 1 3 ABA O O 3.895 -3.843 0.732 1.00 . A A . 3 ABA O 1 1
3 625 1 1 4 ARG C C 1.531 -1.428 0.118 1.00 . A A . 4 ARG C 1 1
3 626 1 1 4 ARG CA C 2.920 -1.260 0.643 1.00 . A A . 4 ARG CA 1 1
3 627 1 1 4 ARG CB C 3.206 0.224 0.834 1.00 . A A . 4 ARG CB 1 1
3 628 1 1 4 ARG CD C 4.192 0.111 3.117 1.00 . A A . 4 ARG CD 1 1
3 629 1 1 4 ARG CG C 4.422 0.521 1.671 1.00 . A A . 4 ARG CG 1 1
3 630 1 1 4 ARG CZ C 5.394 0.239 5.273 1.00 . A A . 4 ARG CZ 1 1
3 631 1 1 4 ARG H H 4.243 -1.292 -0.992 1.00 . A A . 4 ARG H 1 1
3 632 1 1 4 ARG HA H 3.006 -1.755 1.597 1.00 . A A . 4 ARG HA 1 1
3 633 1 1 4 ARG HB2 H 3.350 0.670 -0.140 1.00 . A A . 4 ARG HB2 1 1
3 634 1 1 4 ARG HB3 H 2.349 0.684 1.305 1.00 . A A . 4 ARG HB3 1 1
3 635 1 1 4 ARG HD2 H 3.331 0.647 3.492 1.00 . A A . 4 ARG HD2 1 1
3 636 1 1 4 ARG HD3 H 4.002 -0.951 3.162 1.00 . A A . 4 ARG HD3 1 1
3 637 1 1 4 ARG HE H 6.117 0.797 3.491 1.00 . A A . 4 ARG HE 1 1
3 638 1 1 4 ARG HG2 H 5.259 -0.032 1.273 1.00 . A A . 4 ARG HG2 1 1
3 639 1 1 4 ARG HG3 H 4.626 1.579 1.625 1.00 . A A . 4 ARG HG3 1 1
3 640 1 1 4 ARG HH11 H 3.432 -0.317 5.501 1.00 . A A . 4 ARG HH11 1 1
3 641 1 1 4 ARG HH12 H 4.346 -0.305 6.944 1.00 . A A . 4 ARG HH12 1 1
3 642 1 1 4 ARG HH21 H 7.327 0.863 5.433 1.00 . A A . 4 ARG HH21 1 1
3 643 1 1 4 ARG HH22 H 6.635 0.389 6.901 1.00 . A A . 4 ARG HH22 1 1
3 644 1 1 4 ARG N N 3.874 -1.849 -0.267 1.00 . A A . 4 ARG N 1 1
3 645 1 1 4 ARG NE N 5.335 0.423 3.957 1.00 . A A . 4 ARG NE 1 1
3 646 1 1 4 ARG NH1 N 4.316 -0.155 5.953 1.00 . A A . 4 ARG NH1 1 1
3 647 1 1 4 ARG NH2 N 6.517 0.514 5.915 1.00 . A A . 4 ARG NH2 1 1
3 648 1 1 4 ARG O O 1.154 -0.783 -0.849 1.00 . A A . 4 ARG O 1 1
3 649 1 1 5 CYS C C -1.456 -1.730 1.219 1.00 . A A . 5 CYS C 1 1
3 650 1 1 5 CYS CA C -0.559 -2.510 0.332 1.00 . A A . 5 CYS CA 1 1
3 651 1 1 5 CYS CB C -0.926 -3.970 0.340 1.00 . A A . 5 CYS CB 1 1
3 652 1 1 5 CYS H H 1.156 -2.837 1.454 1.00 . A A . 5 CYS H 1 1
3 653 1 1 5 CYS HA H -0.704 -2.123 -0.663 1.00 . A A . 5 CYS HA 1 1
3 654 1 1 5 CYS HB2 H -0.826 -4.354 1.345 1.00 . A A . 5 CYS HB2 1 1
3 655 1 1 5 CYS HB3 H -1.960 -4.016 0.032 1.00 . A A . 5 CYS HB3 1 1
3 656 1 1 5 CYS N N 0.796 -2.304 0.714 1.00 . A A . 5 CYS N 1 1
3 657 1 1 5 CYS O O -1.630 -2.049 2.394 1.00 . A A . 5 CYS O 1 1
3 658 1 1 5 CYS SG S 0.073 -4.986 -0.805 1.00 . A A . 5 CYS SG 1 1
3 659 1 1 6 VAL C C -4.295 -0.208 1.033 1.00 . A A . 6 VAL C 1 1
3 660 1 1 6 VAL CA C -2.882 0.159 1.380 1.00 . A A . 6 VAL CA 1 1
3 661 1 1 6 VAL CB C -2.640 1.645 1.009 1.00 . A A . 6 VAL CB 1 1
3 662 1 1 6 VAL CG1 C -3.456 2.584 1.901 1.00 . A A . 6 VAL CG1 1 1
3 663 1 1 6 VAL CG2 C -1.156 2.002 1.059 1.00 . A A . 6 VAL CG2 1 1
3 664 1 1 6 VAL H H -1.854 -0.587 -0.299 1.00 . A A . 6 VAL H 1 1
3 665 1 1 6 VAL HA H -2.706 0.020 2.435 1.00 . A A . 6 VAL HA 1 1
3 666 1 1 6 VAL HB H -2.992 1.767 -0.002 1.00 . A A . 6 VAL HB 1 1
3 667 1 1 6 VAL HG11 H -3.271 3.606 1.608 1.00 . A A . 6 VAL HG11 1 1
3 668 1 1 6 VAL HG12 H -3.165 2.445 2.931 1.00 . A A . 6 VAL HG12 1 1
3 669 1 1 6 VAL HG13 H -4.507 2.361 1.788 1.00 . A A . 6 VAL HG13 1 1
3 670 1 1 6 VAL HG21 H -1.030 3.043 0.798 1.00 . A A . 6 VAL HG21 1 1
3 671 1 1 6 VAL HG22 H -0.612 1.385 0.359 1.00 . A A . 6 VAL HG22 1 1
3 672 1 1 6 VAL HG23 H -0.779 1.831 2.057 1.00 . A A . 6 VAL HG23 1 1
3 673 1 1 6 VAL N N -2.019 -0.720 0.661 1.00 . A A . 6 VAL N 1 1
3 674 1 1 6 VAL O O -4.640 -0.349 -0.142 1.00 . A A . 6 VAL O 1 1
3 675 1 1 7 ABA C C -7.315 0.471 1.863 1.00 . A A . 7 ABA C 1 1
3 676 1 1 7 ABA CA C -6.456 -0.772 1.868 1.00 . A A . 7 ABA CA 1 1
3 677 1 1 7 ABA CB C -6.892 -1.727 2.980 1.00 . A A . 7 ABA CB 1 1
3 678 1 1 7 ABA CG C -6.145 -3.040 2.981 1.00 . A A . 7 ABA CG 1 1
3 679 1 1 7 ABA H H -4.705 -0.259 2.927 1.00 . A A . 7 ABA H 1 1
3 680 1 1 7 ABA HA H -6.555 -1.272 0.916 1.00 . A A . 7 ABA HA 1 1
3 681 1 1 7 ABA HB2 H -6.724 -1.250 3.934 1.00 . A A . 7 ABA HB2 1 1
3 682 1 1 7 ABA HB3 H -7.945 -1.938 2.873 1.00 . A A . 7 ABA HB3 1 1
3 683 1 1 7 ABA HG1 H -6.428 -3.625 3.843 1.00 . A A . 7 ABA HG1 1 1
3 684 1 1 7 ABA HG2 H -5.081 -2.857 2.993 1.00 . A A . 7 ABA HG2 1 1
3 685 1 1 7 ABA HG3 H -6.401 -3.585 2.084 1.00 . A A . 7 ABA HG3 1 1
3 686 1 1 7 ABA N N -5.081 -0.401 2.032 1.00 . A A . 7 ABA N 1 1
3 687 1 1 7 ABA O O -7.784 0.922 2.903 1.00 . A A . 7 ABA O 1 1
3 688 1 1 8 ARG C C -9.739 1.765 0.358 1.00 . A A . 8 ARG C 1 1
3 689 1 1 8 ARG CA C -8.306 2.195 0.540 1.00 . A A . 8 ARG CA 1 1
3 690 1 1 8 ARG CB C -7.824 3.008 -0.661 1.00 . A A . 8 ARG CB 1 1
3 691 1 1 8 ARG CD C -6.010 4.364 -1.725 1.00 . A A . 8 ARG CD 1 1
3 692 1 1 8 ARG CG C -6.442 3.620 -0.480 1.00 . A A . 8 ARG CG 1 1
3 693 1 1 8 ARG CZ C -3.894 5.438 -2.487 1.00 . A A . 8 ARG CZ 1 1
3 694 1 1 8 ARG H H -7.101 0.602 -0.090 1.00 . A A . 8 ARG H 1 1
3 695 1 1 8 ARG HA H -8.223 2.793 1.437 1.00 . A A . 8 ARG HA 1 1
3 696 1 1 8 ARG HB2 H -7.795 2.362 -1.526 1.00 . A A . 8 ARG HB2 1 1
3 697 1 1 8 ARG HB3 H -8.529 3.805 -0.849 1.00 . A A . 8 ARG HB3 1 1
3 698 1 1 8 ARG HD2 H -5.839 3.637 -2.505 1.00 . A A . 8 ARG HD2 1 1
3 699 1 1 8 ARG HD3 H -6.800 5.037 -2.022 1.00 . A A . 8 ARG HD3 1 1
3 700 1 1 8 ARG HE H -4.652 5.466 -0.600 1.00 . A A . 8 ARG HE 1 1
3 701 1 1 8 ARG HG2 H -6.460 4.306 0.353 1.00 . A A . 8 ARG HG2 1 1
3 702 1 1 8 ARG HG3 H -5.735 2.828 -0.279 1.00 . A A . 8 ARG HG3 1 1
3 703 1 1 8 ARG HH11 H -4.824 4.342 -3.951 1.00 . A A . 8 ARG HH11 1 1
3 704 1 1 8 ARG HH12 H -3.426 5.148 -4.472 1.00 . A A . 8 ARG HH12 1 1
3 705 1 1 8 ARG HH21 H -2.679 6.631 -1.314 1.00 . A A . 8 ARG HH21 1 1
3 706 1 1 8 ARG HH22 H -2.189 6.492 -2.928 1.00 . A A . 8 ARG HH22 1 1
3 707 1 1 8 ARG N N -7.500 1.023 0.704 1.00 . A A . 8 ARG N 1 1
3 708 1 1 8 ARG NE N -4.774 5.134 -1.521 1.00 . A A . 8 ARG NE 1 1
3 709 1 1 8 ARG NH1 N -4.056 4.944 -3.716 1.00 . A A . 8 ARG NH1 1 1
3 710 1 1 8 ARG NH2 N -2.853 6.233 -2.221 1.00 . A A . 8 ARG NH2 1 1
3 711 1 1 8 ARG O O -10.137 1.353 -0.740 1.00 . A A . 8 ARG O 1 1
3 712 1 1 9 ARG C C -12.042 -0.002 0.936 1.00 . A A . 9 ARG C 1 1
3 713 1 1 9 ARG CA C -11.886 1.404 1.521 1.00 . A A . 9 ARG CA 1 1
3 714 1 1 9 ARG CB C -12.827 2.425 0.841 1.00 . A A . 9 ARG CB 1 1
3 715 1 1 9 ARG CD C -15.205 3.141 0.352 1.00 . A A . 9 ARG CD 1 1
3 716 1 1 9 ARG CG C -14.313 2.116 1.031 1.00 . A A . 9 ARG CG 1 1
3 717 1 1 9 ARG CZ C -15.905 5.474 0.826 1.00 . A A . 9 ARG CZ 1 1
3 718 1 1 9 ARG H H -10.067 2.142 2.278 1.00 . A A . 9 ARG H 1 1
3 719 1 1 9 ARG HA H -12.129 1.336 2.572 1.00 . A A . 9 ARG HA 1 1
3 720 1 1 9 ARG HB2 H -12.626 3.404 1.250 1.00 . A A . 9 ARG HB2 1 1
3 721 1 1 9 ARG HB3 H -12.614 2.438 -0.216 1.00 . A A . 9 ARG HB3 1 1
3 722 1 1 9 ARG HD2 H -14.980 3.158 -0.703 1.00 . A A . 9 ARG HD2 1 1
3 723 1 1 9 ARG HD3 H -16.234 2.847 0.498 1.00 . A A . 9 ARG HD3 1 1
3 724 1 1 9 ARG HE H -14.147 4.658 1.330 1.00 . A A . 9 ARG HE 1 1
3 725 1 1 9 ARG HG2 H -14.521 1.142 0.615 1.00 . A A . 9 ARG HG2 1 1
3 726 1 1 9 ARG HG3 H -14.529 2.105 2.089 1.00 . A A . 9 ARG HG3 1 1
3 727 1 1 9 ARG HH11 H -17.373 4.385 -0.110 1.00 . A A . 9 ARG HH11 1 1
3 728 1 1 9 ARG HH12 H -17.777 6.006 0.214 1.00 . A A . 9 ARG HH12 1 1
3 729 1 1 9 ARG HH21 H -14.711 6.835 1.750 1.00 . A A . 9 ARG HH21 1 1
3 730 1 1 9 ARG HH22 H -16.246 7.433 1.274 1.00 . A A . 9 ARG HH22 1 1
3 731 1 1 9 ARG N N -10.488 1.815 1.453 1.00 . A A . 9 ARG N 1 1
3 732 1 1 9 ARG NE N -15.015 4.486 0.896 1.00 . A A . 9 ARG NE 1 1
3 733 1 1 9 ARG NH1 N -17.097 5.270 0.272 1.00 . A A . 9 ARG NH1 1 1
3 734 1 1 9 ARG NH2 N -15.603 6.663 1.319 1.00 . A A . 9 ARG NH2 1 1
3 735 1 1 9 ARG O O -12.735 -0.216 -0.063 1.00 . A A . 9 ARG O 1 1
3 736 1 1 10 GLY C C -10.546 -2.603 -0.156 1.00 . A A . 10 GLY C 1 1
3 737 1 1 10 GLY CA C -11.330 -2.303 1.118 1.00 . A A . 10 GLY CA 1 1
3 738 1 1 10 GLY H H -10.764 -0.688 2.295 1.00 . A A . 10 GLY H 1 1
3 739 1 1 10 GLY HA2 H -10.929 -2.895 1.927 1.00 . A A . 10 GLY HA2 1 1
3 740 1 1 10 GLY HA3 H -12.367 -2.551 0.984 1.00 . A A . 10 GLY HA3 1 1
3 741 1 1 10 GLY N N -11.307 -0.931 1.521 1.00 . A A . 10 GLY N 1 1
3 742 1 1 10 GLY O O -10.280 -3.777 -0.463 1.00 . A A . 10 GLY O 1 1
3 743 1 1 11 VAL C C -7.958 -1.704 -1.876 1.00 . A A . 11 VAL C 1 1
3 744 1 1 11 VAL CA C -9.451 -1.768 -2.128 1.00 . A A . 11 VAL CA 1 1
3 745 1 1 11 VAL CB C -9.850 -0.722 -3.193 1.00 . A A . 11 VAL CB 1 1
3 746 1 1 11 VAL CG1 C -9.105 -0.975 -4.503 1.00 . A A . 11 VAL CG1 1 1
3 747 1 1 11 VAL CG2 C -11.356 -0.743 -3.415 1.00 . A A . 11 VAL CG2 1 1
3 748 1 1 11 VAL H H -10.374 -0.662 -0.607 1.00 . A A . 11 VAL H 1 1
3 749 1 1 11 VAL HA H -9.700 -2.751 -2.498 1.00 . A A . 11 VAL HA 1 1
3 750 1 1 11 VAL HB H -9.570 0.255 -2.826 1.00 . A A . 11 VAL HB 1 1
3 751 1 1 11 VAL HG11 H -8.041 -0.910 -4.332 1.00 . A A . 11 VAL HG11 1 1
3 752 1 1 11 VAL HG12 H -9.393 -0.237 -5.237 1.00 . A A . 11 VAL HG12 1 1
3 753 1 1 11 VAL HG13 H -9.347 -1.962 -4.869 1.00 . A A . 11 VAL HG13 1 1
3 754 1 1 11 VAL HG21 H -11.628 0.028 -4.121 1.00 . A A . 11 VAL HG21 1 1
3 755 1 1 11 VAL HG22 H -11.856 -0.559 -2.476 1.00 . A A . 11 VAL HG22 1 1
3 756 1 1 11 VAL HG23 H -11.654 -1.706 -3.802 1.00 . A A . 11 VAL HG23 1 1
3 757 1 1 11 VAL N N -10.171 -1.580 -0.892 1.00 . A A . 11 VAL N 1 1
3 758 1 1 11 VAL O O -7.433 -0.677 -1.446 1.00 . A A . 11 VAL O 1 1
3 759 1 1 12 ABA C C -5.127 -2.272 -3.055 1.00 . A A . 12 ABA C 1 1
3 760 1 1 12 ABA CA C -5.904 -2.899 -1.912 1.00 . A A . 12 ABA CA 1 1
3 761 1 1 12 ABA CB C -5.536 -4.358 -1.761 1.00 . A A . 12 ABA CB 1 1
3 762 1 1 12 ABA CG C -6.090 -5.006 -0.513 1.00 . A A . 12 ABA CG 1 1
3 763 1 1 12 ABA H H -7.728 -3.604 -2.462 1.00 . A A . 12 ABA H 1 1
3 764 1 1 12 ABA HA H -5.654 -2.395 -0.991 1.00 . A A . 12 ABA HA 1 1
3 765 1 1 12 ABA HB2 H -5.921 -4.897 -2.614 1.00 . A A . 12 ABA HB2 1 1
3 766 1 1 12 ABA HB3 H -4.467 -4.440 -1.749 1.00 . A A . 12 ABA HB3 1 1
3 767 1 1 12 ABA HG1 H -5.803 -6.046 -0.490 1.00 . A A . 12 ABA HG1 1 1
3 768 1 1 12 ABA HG2 H -7.167 -4.928 -0.513 1.00 . A A . 12 ABA HG2 1 1
3 769 1 1 12 ABA HG3 H -5.686 -4.506 0.356 1.00 . A A . 12 ABA HG3 1 1
3 770 1 1 12 ABA N N -7.295 -2.795 -2.118 1.00 . A A . 12 ABA N 1 1
3 771 1 1 12 ABA O O -5.310 -2.618 -4.229 1.00 . A A . 12 ABA O 1 1
3 772 1 1 13 ARG C C -2.024 -0.940 -3.120 1.00 . A A . 13 ARG C 1 1
3 773 1 1 13 ARG CA C -3.421 -0.700 -3.632 1.00 . A A . 13 ARG CA 1 1
3 774 1 1 13 ARG CB C -3.725 0.808 -3.721 1.00 . A A . 13 ARG CB 1 1
3 775 1 1 13 ARG CD C -2.786 1.210 -6.083 1.00 . A A . 13 ARG CD 1 1
3 776 1 1 13 ARG CG C -2.799 1.654 -4.616 1.00 . A A . 13 ARG CG 1 1
3 777 1 1 13 ARG CZ C -1.989 -0.767 -7.405 1.00 . A A . 13 ARG CZ 1 1
3 778 1 1 13 ARG H H -4.336 -1.010 -1.782 1.00 . A A . 13 ARG H 1 1
3 779 1 1 13 ARG HA H -3.540 -1.155 -4.605 1.00 . A A . 13 ARG HA 1 1
3 780 1 1 13 ARG HB2 H -4.732 0.926 -4.093 1.00 . A A . 13 ARG HB2 1 1
3 781 1 1 13 ARG HB3 H -3.687 1.212 -2.721 1.00 . A A . 13 ARG HB3 1 1
3 782 1 1 13 ARG HD2 H -3.791 0.925 -6.361 1.00 . A A . 13 ARG HD2 1 1
3 783 1 1 13 ARG HD3 H -2.475 2.050 -6.686 1.00 . A A . 13 ARG HD3 1 1
3 784 1 1 13 ARG HE H -1.129 -0.030 -5.736 1.00 . A A . 13 ARG HE 1 1
3 785 1 1 13 ARG HG2 H -3.126 2.681 -4.578 1.00 . A A . 13 ARG HG2 1 1
3 786 1 1 13 ARG HG3 H -1.795 1.591 -4.221 1.00 . A A . 13 ARG HG3 1 1
3 787 1 1 13 ARG HH11 H -3.792 -0.047 -8.077 1.00 . A A . 13 ARG HH11 1 1
3 788 1 1 13 ARG HH12 H -3.148 -1.302 -9.007 1.00 . A A . 13 ARG HH12 1 1
3 789 1 1 13 ARG HH21 H -0.221 -1.763 -7.044 1.00 . A A . 13 ARG HH21 1 1
3 790 1 1 13 ARG HH22 H -1.076 -2.312 -8.402 1.00 . A A . 13 ARG HH22 1 1
3 791 1 1 13 ARG N N -4.321 -1.325 -2.714 1.00 . A A . 13 ARG N 1 1
3 792 1 1 13 ARG NE N -1.887 0.066 -6.352 1.00 . A A . 13 ARG NE 1 1
3 793 1 1 13 ARG NH1 N -3.042 -0.700 -8.211 1.00 . A A . 13 ARG NH1 1 1
3 794 1 1 13 ARG NH2 N -1.033 -1.671 -7.629 1.00 . A A . 13 ARG NH2 1 1
3 795 1 1 13 ARG O O -1.621 -0.371 -2.108 1.00 . A A . 13 ARG O 1 1
3 796 1 1 14 CYS C C 0.972 -1.297 -4.207 1.00 . A A . 14 CYS C 1 1
3 797 1 1 14 CYS CA C 0.020 -2.125 -3.394 1.00 . A A . 14 CYS CA 1 1
3 798 1 1 14 CYS CB C 0.315 -3.619 -3.541 1.00 . A A . 14 CYS CB 1 1
3 799 1 1 14 CYS H H -1.734 -2.309 -4.514 1.00 . A A . 14 CYS H 1 1
3 800 1 1 14 CYS HA H 0.182 -1.835 -2.369 1.00 . A A . 14 CYS HA 1 1
3 801 1 1 14 CYS HB2 H 0.251 -3.890 -4.583 1.00 . A A . 14 CYS HB2 1 1
3 802 1 1 14 CYS HB3 H 1.316 -3.815 -3.188 1.00 . A A . 14 CYS HB3 1 1
3 803 1 1 14 CYS N N -1.327 -1.821 -3.764 1.00 . A A . 14 CYS N 1 1
3 804 1 1 14 CYS O O 0.924 -1.304 -5.439 1.00 . A A . 14 CYS O 1 1
3 805 1 1 14 CYS SG S -0.826 -4.713 -2.605 1.00 . A A . 14 CYS SG 1 1
3 806 1 1 15 VAL C C 4.106 -0.201 -3.672 1.00 . A A . 15 VAL C 1 1
3 807 1 1 15 VAL CA C 2.755 0.323 -4.107 1.00 . A A . 15 VAL CA 1 1
3 808 1 1 15 VAL CB C 2.632 1.784 -3.616 1.00 . A A . 15 VAL CB 1 1
3 809 1 1 15 VAL CG1 C 3.558 2.718 -4.386 1.00 . A A . 15 VAL CG1 1 1
3 810 1 1 15 VAL CG2 C 1.189 2.280 -3.636 1.00 . A A . 15 VAL CG2 1 1
3 811 1 1 15 VAL H H 1.658 -0.502 -2.535 1.00 . A A . 15 VAL H 1 1
3 812 1 1 15 VAL HA H 2.654 0.290 -5.180 1.00 . A A . 15 VAL HA 1 1
3 813 1 1 15 VAL HB H 2.981 1.758 -2.599 1.00 . A A . 15 VAL HB 1 1
3 814 1 1 15 VAL HG11 H 4.578 2.378 -4.291 1.00 . A A . 15 VAL HG11 1 1
3 815 1 1 15 VAL HG12 H 3.476 3.715 -3.979 1.00 . A A . 15 VAL HG12 1 1
3 816 1 1 15 VAL HG13 H 3.274 2.734 -5.426 1.00 . A A . 15 VAL HG13 1 1
3 817 1 1 15 VAL HG21 H 0.808 2.235 -4.646 1.00 . A A . 15 VAL HG21 1 1
3 818 1 1 15 VAL HG22 H 1.151 3.301 -3.283 1.00 . A A . 15 VAL HG22 1 1
3 819 1 1 15 VAL HG23 H 0.585 1.655 -2.995 1.00 . A A . 15 VAL HG23 1 1
3 820 1 1 15 VAL N N 1.756 -0.517 -3.514 1.00 . A A . 15 VAL N 1 1
3 821 1 1 15 VAL O O 4.391 -0.287 -2.477 1.00 . A A . 15 VAL O 1 1
3 822 1 1 16 ABA C C 7.235 0.031 -4.309 1.00 . A A . 16 ABA C 1 1
3 823 1 1 16 ABA CA C 6.219 -1.097 -4.350 1.00 . A A . 16 ABA CA 1 1
3 824 1 1 16 ABA CB C 6.606 -2.143 -5.392 1.00 . A A . 16 ABA CB 1 1
3 825 1 1 16 ABA CG C 5.720 -3.372 -5.382 1.00 . A A . 16 ABA CG 1 1
3 826 1 1 16 ABA H H 4.561 -0.477 -5.526 1.00 . A A . 16 ABA H 1 1
3 827 1 1 16 ABA HA H 6.199 -1.564 -3.377 1.00 . A A . 16 ABA HA 1 1
3 828 1 1 16 ABA HB2 H 6.545 -1.701 -6.376 1.00 . A A . 16 ABA HB2 1 1
3 829 1 1 16 ABA HB3 H 7.621 -2.457 -5.207 1.00 . A A . 16 ABA HB3 1 1
3 830 1 1 16 ABA HG1 H 5.780 -3.848 -4.415 1.00 . A A . 16 ABA HG1 1 1
3 831 1 1 16 ABA HG2 H 6.054 -4.063 -6.142 1.00 . A A . 16 ABA HG2 1 1
3 832 1 1 16 ABA HG3 H 4.698 -3.085 -5.579 1.00 . A A . 16 ABA HG3 1 1
3 833 1 1 16 ABA N N 4.896 -0.573 -4.612 1.00 . A A . 16 ABA N 1 1
3 834 1 1 16 ABA O O 7.731 0.484 -5.342 1.00 . A A . 16 ABA O 1 1
3 835 1 1 17 ARG C C 9.761 1.016 -2.446 1.00 . A A . 17 ARG C 1 1
3 836 1 1 17 ARG CA C 8.442 1.576 -2.915 1.00 . A A . 17 ARG CA 1 1
3 837 1 1 17 ARG CB C 7.912 2.551 -1.870 1.00 . A A . 17 ARG CB 1 1
3 838 1 1 17 ARG CD C 6.187 4.189 -1.137 1.00 . A A . 17 ARG CD 1 1
3 839 1 1 17 ARG CG C 6.583 3.193 -2.208 1.00 . A A . 17 ARG CG 1 1
3 840 1 1 17 ARG CZ C 7.345 6.072 0.037 1.00 . A A . 17 ARG CZ 1 1
3 841 1 1 17 ARG H H 7.103 0.054 -2.345 1.00 . A A . 17 ARG H 1 1
3 842 1 1 17 ARG HA H 8.574 2.097 -3.850 1.00 . A A . 17 ARG HA 1 1
3 843 1 1 17 ARG HB2 H 7.793 2.013 -0.941 1.00 . A A . 17 ARG HB2 1 1
3 844 1 1 17 ARG HB3 H 8.640 3.333 -1.723 1.00 . A A . 17 ARG HB3 1 1
3 845 1 1 17 ARG HD2 H 5.216 4.599 -1.376 1.00 . A A . 17 ARG HD2 1 1
3 846 1 1 17 ARG HD3 H 6.136 3.676 -0.188 1.00 . A A . 17 ARG HD3 1 1
3 847 1 1 17 ARG HE H 7.709 5.431 -1.838 1.00 . A A . 17 ARG HE 1 1
3 848 1 1 17 ARG HG2 H 6.668 3.706 -3.154 1.00 . A A . 17 ARG HG2 1 1
3 849 1 1 17 ARG HG3 H 5.828 2.423 -2.270 1.00 . A A . 17 ARG HG3 1 1
3 850 1 1 17 ARG HH11 H 6.016 5.099 1.247 1.00 . A A . 17 ARG HH11 1 1
3 851 1 1 17 ARG HH12 H 6.772 6.413 1.984 1.00 . A A . 17 ARG HH12 1 1
3 852 1 1 17 ARG HH21 H 8.767 7.221 -0.851 1.00 . A A . 17 ARG HH21 1 1
3 853 1 1 17 ARG HH22 H 8.419 7.649 0.765 1.00 . A A . 17 ARG HH22 1 1
3 854 1 1 17 ARG N N 7.513 0.492 -3.126 1.00 . A A . 17 ARG N 1 1
3 855 1 1 17 ARG NE N 7.163 5.285 -1.032 1.00 . A A . 17 ARG NE 1 1
3 856 1 1 17 ARG NH1 N 6.674 5.853 1.156 1.00 . A A . 17 ARG NH1 1 1
3 857 1 1 17 ARG NH2 N 8.232 7.053 -0.020 1.00 . A A . 17 ARG NH2 1 1
3 858 1 1 17 ARG O O 9.874 0.564 -1.287 1.00 . A A . 17 ARG O 1 1
3 859 1 1 18 ARG C C 12.011 -0.911 -2.502 1.00 . A A . 18 ARG C 1 1
3 860 1 1 18 ARG CA C 12.088 0.503 -3.101 1.00 . A A . 18 ARG CA 1 1
3 861 1 1 18 ARG CB C 12.896 1.490 -2.227 1.00 . A A . 18 ARG CB 1 1
3 862 1 1 18 ARG CD C 15.033 2.115 -1.102 1.00 . A A . 18 ARG CD 1 1
3 863 1 1 18 ARG CG C 14.336 1.077 -1.950 1.00 . A A . 18 ARG CG 1 1
3 864 1 1 18 ARG CZ C 17.485 2.288 -0.709 1.00 . A A . 18 ARG CZ 1 1
3 865 1 1 18 ARG H H 10.548 1.394 -4.234 1.00 . A A . 18 ARG H 1 1
3 866 1 1 18 ARG HA H 12.560 0.413 -4.070 1.00 . A A . 18 ARG HA 1 1
3 867 1 1 18 ARG HB2 H 12.914 2.449 -2.724 1.00 . A A . 18 ARG HB2 1 1
3 868 1 1 18 ARG HB3 H 12.385 1.600 -1.282 1.00 . A A . 18 ARG HB3 1 1
3 869 1 1 18 ARG HD2 H 15.197 2.999 -1.698 1.00 . A A . 18 ARG HD2 1 1
3 870 1 1 18 ARG HD3 H 14.382 2.359 -0.276 1.00 . A A . 18 ARG HD3 1 1
3 871 1 1 18 ARG HE H 16.272 0.852 0.012 1.00 . A A . 18 ARG HE 1 1
3 872 1 1 18 ARG HG2 H 14.335 0.131 -1.431 1.00 . A A . 18 ARG HG2 1 1
3 873 1 1 18 ARG HG3 H 14.858 0.973 -2.889 1.00 . A A . 18 ARG HG3 1 1
3 874 1 1 18 ARG HH11 H 16.853 3.573 -2.182 1.00 . A A . 18 ARG HH11 1 1
3 875 1 1 18 ARG HH12 H 18.477 3.765 -1.720 1.00 . A A . 18 ARG HH12 1 1
3 876 1 1 18 ARG HH21 H 18.479 1.138 0.649 1.00 . A A . 18 ARG HH21 1 1
3 877 1 1 18 ARG HH22 H 19.421 2.363 -0.077 1.00 . A A . 18 ARG HH22 1 1
3 878 1 1 18 ARG N N 10.741 1.016 -3.349 1.00 . A A . 18 ARG N 1 1
3 879 1 1 18 ARG NE N 16.321 1.651 -0.564 1.00 . A A . 18 ARG NE 1 1
3 880 1 1 18 ARG NH1 N 17.610 3.276 -1.596 1.00 . A A . 18 ARG NH1 1 1
3 881 1 1 18 ARG NH2 N 18.531 1.902 -0.002 1.00 . A A . 18 ARG NH2 1 1
3 882 1 1 18 ARG O O 12.490 -1.193 -1.390 1.00 . A A . 18 ARG O 1 1
4 883 1 1 1 GLY C C 10.639 -3.143 -2.141 1.00 . A A . 1 GLY C 1 1
4 884 1 1 1 GLY CA C 11.590 -2.570 -3.185 1.00 . A A . 1 GLY CA 1 1
4 885 1 1 1 GLY H1 H 11.043 -0.725 -3.994 1.00 . A A . 1 GLY H1 1 1
4 886 1 1 1 GLY HA2 H 11.358 -2.983 -4.154 1.00 . A A . 1 GLY HA2 1 1
4 887 1 1 1 GLY HA3 H 12.605 -2.814 -2.928 1.00 . A A . 1 GLY HA3 1 1
4 888 1 1 1 GLY N N 11.553 -1.142 -3.273 1.00 . A A . 1 GLY N 1 1
4 889 1 1 1 GLY O O 10.438 -4.375 -2.069 1.00 . A A . 1 GLY O 1 1
4 890 1 1 2 VAL C C 7.704 -2.544 -0.838 1.00 . A A . 2 VAL C 1 1
4 891 1 1 2 VAL CA C 9.123 -2.696 -0.318 1.00 . A A . 2 VAL CA 1 1
4 892 1 1 2 VAL CB C 9.300 -1.853 0.975 1.00 . A A . 2 VAL CB 1 1
4 893 1 1 2 VAL CG1 C 8.371 -2.333 2.085 1.00 . A A . 2 VAL CG1 1 1
4 894 1 1 2 VAL CG2 C 10.753 -1.883 1.436 1.00 . A A . 2 VAL CG2 1 1
4 895 1 1 2 VAL H H 10.227 -1.319 -1.447 1.00 . A A . 2 VAL H 1 1
4 896 1 1 2 VAL HA H 9.315 -3.734 -0.095 1.00 . A A . 2 VAL HA 1 1
4 897 1 1 2 VAL HB H 9.042 -0.831 0.742 1.00 . A A . 2 VAL HB 1 1
4 898 1 1 2 VAL HG11 H 7.343 -2.273 1.756 1.00 . A A . 2 VAL HG11 1 1
4 899 1 1 2 VAL HG12 H 8.506 -1.716 2.961 1.00 . A A . 2 VAL HG12 1 1
4 900 1 1 2 VAL HG13 H 8.609 -3.357 2.333 1.00 . A A . 2 VAL HG13 1 1
4 901 1 1 2 VAL HG21 H 11.032 -2.900 1.670 1.00 . A A . 2 VAL HG21 1 1
4 902 1 1 2 VAL HG22 H 10.865 -1.269 2.315 1.00 . A A . 2 VAL HG22 1 1
4 903 1 1 2 VAL HG23 H 11.387 -1.506 0.649 1.00 . A A . 2 VAL HG23 1 1
4 904 1 1 2 VAL N N 10.045 -2.280 -1.345 1.00 . A A . 2 VAL N 1 1
4 905 1 1 2 VAL O O 7.284 -1.444 -1.196 1.00 . A A . 2 VAL O 1 1
4 906 1 1 3 ABA C C 4.703 -3.241 -0.257 1.00 . A A . 3 ABA C 1 1
4 907 1 1 3 ABA CA C 5.634 -3.610 -1.403 1.00 . A A . 3 ABA CA 1 1
4 908 1 1 3 ABA CB C 5.247 -4.964 -2.016 1.00 . A A . 3 ABA CB 1 1
4 909 1 1 3 ABA CG C 3.867 -4.979 -2.647 1.00 . A A . 3 ABA CG 1 1
4 910 1 1 3 ABA H H 7.382 -4.478 -0.610 1.00 . A A . 3 ABA H 1 1
4 911 1 1 3 ABA HA H 5.568 -2.840 -2.157 1.00 . A A . 3 ABA HA 1 1
4 912 1 1 3 ABA HB2 H 5.967 -5.219 -2.780 1.00 . A A . 3 ABA HB2 1 1
4 913 1 1 3 ABA HB3 H 5.269 -5.716 -1.240 1.00 . A A . 3 ABA HB3 1 1
4 914 1 1 3 ABA HG1 H 3.668 -5.958 -3.057 1.00 . A A . 3 ABA HG1 1 1
4 915 1 1 3 ABA HG2 H 3.825 -4.245 -3.438 1.00 . A A . 3 ABA HG2 1 1
4 916 1 1 3 ABA HG3 H 3.124 -4.743 -1.900 1.00 . A A . 3 ABA HG3 1 1
4 917 1 1 3 ABA N N 6.990 -3.633 -0.915 1.00 . A A . 3 ABA N 1 1
4 918 1 1 3 ABA O O 4.642 -3.936 0.759 1.00 . A A . 3 ABA O 1 1
4 919 1 1 4 ARG C C 1.710 -1.734 0.096 1.00 . A A . 4 ARG C 1 1
4 920 1 1 4 ARG CA C 3.135 -1.638 0.590 1.00 . A A . 4 ARG CA 1 1
4 921 1 1 4 ARG CB C 3.487 -0.183 0.925 1.00 . A A . 4 ARG CB 1 1
4 922 1 1 4 ARG CD C 4.705 -0.565 3.095 1.00 . A A . 4 ARG CD 1 1
4 923 1 1 4 ARG CG C 4.804 -0.008 1.676 1.00 . A A . 4 ARG CG 1 1
4 924 1 1 4 ARG CZ C 2.630 -0.385 4.487 1.00 . A A . 4 ARG CZ 1 1
4 925 1 1 4 ARG H H 4.140 -1.636 -1.243 1.00 . A A . 4 ARG H 1 1
4 926 1 1 4 ARG HA H 3.239 -2.233 1.484 1.00 . A A . 4 ARG HA 1 1
4 927 1 1 4 ARG HB2 H 3.544 0.376 0.003 1.00 . A A . 4 ARG HB2 1 1
4 928 1 1 4 ARG HB3 H 2.694 0.229 1.531 1.00 . A A . 4 ARG HB3 1 1
4 929 1 1 4 ARG HD2 H 4.447 -1.612 3.047 1.00 . A A . 4 ARG HD2 1 1
4 930 1 1 4 ARG HD3 H 5.667 -0.453 3.575 1.00 . A A . 4 ARG HD3 1 1
4 931 1 1 4 ARG HE H 3.842 1.133 3.930 1.00 . A A . 4 ARG HE 1 1
4 932 1 1 4 ARG HG2 H 5.579 -0.536 1.142 1.00 . A A . 4 ARG HG2 1 1
4 933 1 1 4 ARG HG3 H 5.038 1.046 1.724 1.00 . A A . 4 ARG HG3 1 1
4 934 1 1 4 ARG HH11 H 3.093 -2.349 4.052 1.00 . A A . 4 ARG HH11 1 1
4 935 1 1 4 ARG HH12 H 1.649 -2.122 4.930 1.00 . A A . 4 ARG HH12 1 1
4 936 1 1 4 ARG HH21 H 1.871 1.394 5.171 1.00 . A A . 4 ARG HH21 1 1
4 937 1 1 4 ARG HH22 H 0.949 0.024 5.584 1.00 . A A . 4 ARG HH22 1 1
4 938 1 1 4 ARG N N 4.036 -2.142 -0.405 1.00 . A A . 4 ARG N 1 1
4 939 1 1 4 ARG NE N 3.693 0.161 3.882 1.00 . A A . 4 ARG NE 1 1
4 940 1 1 4 ARG NH1 N 2.451 -1.711 4.487 1.00 . A A . 4 ARG NH1 1 1
4 941 1 1 4 ARG NH2 N 1.760 0.396 5.124 1.00 . A A . 4 ARG NH2 1 1
4 942 1 1 4 ARG O O 1.364 -1.147 -0.929 1.00 . A A . 4 ARG O 1 1
4 943 1 1 5 CYS C C -1.298 -1.872 1.475 1.00 . A A . 5 CYS C 1 1
4 944 1 1 5 CYS CA C -0.477 -2.651 0.463 1.00 . A A . 5 CYS CA 1 1
4 945 1 1 5 CYS CB C -0.885 -4.126 0.471 1.00 . A A . 5 CYS CB 1 1
4 946 1 1 5 CYS H H 1.268 -3.033 1.531 1.00 . A A . 5 CYS H 1 1
4 947 1 1 5 CYS HA H -0.657 -2.237 -0.516 1.00 . A A . 5 CYS HA 1 1
4 948 1 1 5 CYS HB2 H -0.771 -4.511 1.473 1.00 . A A . 5 CYS HB2 1 1
4 949 1 1 5 CYS HB3 H -1.924 -4.190 0.184 1.00 . A A . 5 CYS HB3 1 1
4 950 1 1 5 CYS N N 0.918 -2.510 0.779 1.00 . A A . 5 CYS N 1 1
4 951 1 1 5 CYS O O -1.171 -2.081 2.689 1.00 . A A . 5 CYS O 1 1
4 952 1 1 5 CYS SG S 0.082 -5.199 -0.656 1.00 . A A . 5 CYS SG 1 1
4 953 1 1 6 VAL C C -4.368 -0.360 1.415 1.00 . A A . 6 VAL C 1 1
4 954 1 1 6 VAL CA C -2.928 -0.126 1.831 1.00 . A A . 6 VAL CA 1 1
4 955 1 1 6 VAL CB C -2.594 1.386 1.687 1.00 . A A . 6 VAL CB 1 1
4 956 1 1 6 VAL CG1 C -3.400 2.231 2.662 1.00 . A A . 6 VAL CG1 1 1
4 957 1 1 6 VAL CG2 C -1.102 1.647 1.859 1.00 . A A . 6 VAL CG2 1 1
4 958 1 1 6 VAL H H -2.102 -0.805 0.014 1.00 . A A . 6 VAL H 1 1
4 959 1 1 6 VAL HA H -2.792 -0.434 2.857 1.00 . A A . 6 VAL HA 1 1
4 960 1 1 6 VAL HB H -2.878 1.676 0.687 1.00 . A A . 6 VAL HB 1 1
4 961 1 1 6 VAL HG11 H -3.179 3.274 2.493 1.00 . A A . 6 VAL HG11 1 1
4 962 1 1 6 VAL HG12 H -3.125 1.963 3.672 1.00 . A A . 6 VAL HG12 1 1
4 963 1 1 6 VAL HG13 H -4.454 2.049 2.514 1.00 . A A . 6 VAL HG13 1 1
4 964 1 1 6 VAL HG21 H -0.902 2.704 1.767 1.00 . A A . 6 VAL HG21 1 1
4 965 1 1 6 VAL HG22 H -0.554 1.108 1.099 1.00 . A A . 6 VAL HG22 1 1
4 966 1 1 6 VAL HG23 H -0.790 1.300 2.833 1.00 . A A . 6 VAL HG23 1 1
4 967 1 1 6 VAL N N -2.080 -0.944 0.988 1.00 . A A . 6 VAL N 1 1
4 968 1 1 6 VAL O O -4.671 -0.391 0.219 1.00 . A A . 6 VAL O 1 1
4 969 1 1 7 ABA C C -7.403 0.501 2.152 1.00 . A A . 7 ABA C 1 1
4 970 1 1 7 ABA CA C -6.620 -0.795 2.085 1.00 . A A . 7 ABA CA 1 1
4 971 1 1 7 ABA CB C -7.187 -1.844 3.052 1.00 . A A . 7 ABA CB 1 1
4 972 1 1 7 ABA CG C -8.591 -2.296 2.709 1.00 . A A . 7 ABA CG 1 1
4 973 1 1 7 ABA H H -4.936 -0.433 3.296 1.00 . A A . 7 ABA H 1 1
4 974 1 1 7 ABA HA H -6.688 -1.172 1.076 1.00 . A A . 7 ABA HA 1 1
4 975 1 1 7 ABA HB2 H -6.545 -2.713 3.046 1.00 . A A . 7 ABA HB2 1 1
4 976 1 1 7 ABA HB3 H -7.202 -1.424 4.046 1.00 . A A . 7 ABA HB3 1 1
4 977 1 1 7 ABA HG1 H -8.596 -2.734 1.722 1.00 . A A . 7 ABA HG1 1 1
4 978 1 1 7 ABA HG2 H -9.257 -1.446 2.722 1.00 . A A . 7 ABA HG2 1 1
4 979 1 1 7 ABA HG3 H -8.920 -3.027 3.433 1.00 . A A . 7 ABA HG3 1 1
4 980 1 1 7 ABA N N -5.235 -0.531 2.368 1.00 . A A . 7 ABA N 1 1
4 981 1 1 7 ABA O O -7.770 0.976 3.224 1.00 . A A . 7 ABA O 1 1
4 982 1 1 8 ARG C C -9.729 2.074 0.408 1.00 . A A . 8 ARG C 1 1
4 983 1 1 8 ARG CA C -8.319 2.328 0.892 1.00 . A A . 8 ARG CA 1 1
4 984 1 1 8 ARG CB C -7.564 3.266 -0.048 1.00 . A A . 8 ARG CB 1 1
4 985 1 1 8 ARG CD C -5.393 4.459 -0.535 1.00 . A A . 8 ARG CD 1 1
4 986 1 1 8 ARG CG C -6.174 3.632 0.465 1.00 . A A . 8 ARG CG 1 1
4 987 1 1 8 ARG CZ C -6.012 6.324 -2.058 1.00 . A A . 8 ARG CZ 1 1
4 988 1 1 8 ARG H H -7.320 0.623 0.186 1.00 . A A . 8 ARG H 1 1
4 989 1 1 8 ARG HA H -8.364 2.773 1.874 1.00 . A A . 8 ARG HA 1 1
4 990 1 1 8 ARG HB2 H -7.457 2.781 -1.007 1.00 . A A . 8 ARG HB2 1 1
4 991 1 1 8 ARG HB3 H -8.131 4.176 -0.175 1.00 . A A . 8 ARG HB3 1 1
4 992 1 1 8 ARG HD2 H -4.416 4.666 -0.124 1.00 . A A . 8 ARG HD2 1 1
4 993 1 1 8 ARG HD3 H -5.280 3.883 -1.439 1.00 . A A . 8 ARG HD3 1 1
4 994 1 1 8 ARG HE H -6.487 6.180 -0.090 1.00 . A A . 8 ARG HE 1 1
4 995 1 1 8 ARG HG2 H -6.274 4.193 1.383 1.00 . A A . 8 ARG HG2 1 1
4 996 1 1 8 ARG HG3 H -5.631 2.718 0.665 1.00 . A A . 8 ARG HG3 1 1
4 997 1 1 8 ARG HH11 H -5.206 4.718 -3.034 1.00 . A A . 8 ARG HH11 1 1
4 998 1 1 8 ARG HH12 H -5.479 6.060 -4.027 1.00 . A A . 8 ARG HH12 1 1
4 999 1 1 8 ARG HH21 H -6.904 8.074 -1.470 1.00 . A A . 8 ARG HH21 1 1
4 1000 1 1 8 ARG HH22 H -6.478 8.013 -3.110 1.00 . A A . 8 ARG HH22 1 1
4 1001 1 1 8 ARG N N -7.621 1.077 1.006 1.00 . A A . 8 ARG N 1 1
4 1002 1 1 8 ARG NE N -6.046 5.736 -0.853 1.00 . A A . 8 ARG NE 1 1
4 1003 1 1 8 ARG NH1 N -5.535 5.663 -3.109 1.00 . A A . 8 ARG NH1 1 1
4 1004 1 1 8 ARG NH2 N -6.497 7.547 -2.222 1.00 . A A . 8 ARG NH2 1 1
4 1005 1 1 8 ARG O O -9.956 1.809 -0.789 1.00 . A A . 8 ARG O 1 1
4 1006 1 1 9 ARG C C -12.268 0.523 0.360 1.00 . A A . 9 ARG C 1 1
4 1007 1 1 9 ARG CA C -12.068 1.825 1.145 1.00 . A A . 9 ARG CA 1 1
4 1008 1 1 9 ARG CB C -12.760 3.029 0.478 1.00 . A A . 9 ARG CB 1 1
4 1009 1 1 9 ARG CD C -14.888 4.056 -0.362 1.00 . A A . 9 ARG CD 1 1
4 1010 1 1 9 ARG CG C -14.267 2.879 0.347 1.00 . A A . 9 ARG CG 1 1
4 1011 1 1 9 ARG CZ C -14.841 6.526 -0.104 1.00 . A A . 9 ARG CZ 1 1
4 1012 1 1 9 ARG H H -10.359 2.233 2.284 1.00 . A A . 9 ARG H 1 1
4 1013 1 1 9 ARG HA H -12.494 1.669 2.126 1.00 . A A . 9 ARG HA 1 1
4 1014 1 1 9 ARG HB2 H -12.555 3.915 1.059 1.00 . A A . 9 ARG HB2 1 1
4 1015 1 1 9 ARG HB3 H -12.343 3.158 -0.509 1.00 . A A . 9 ARG HB3 1 1
4 1016 1 1 9 ARG HD2 H -14.350 4.218 -1.284 1.00 . A A . 9 ARG HD2 1 1
4 1017 1 1 9 ARG HD3 H -15.916 3.813 -0.586 1.00 . A A . 9 ARG HD3 1 1
4 1018 1 1 9 ARG HE H -14.890 5.159 1.399 1.00 . A A . 9 ARG HE 1 1
4 1019 1 1 9 ARG HG2 H -14.475 1.984 -0.221 1.00 . A A . 9 ARG HG2 1 1
4 1020 1 1 9 ARG HG3 H -14.700 2.791 1.333 1.00 . A A . 9 ARG HG3 1 1
4 1021 1 1 9 ARG HH11 H -14.597 5.921 -2.055 1.00 . A A . 9 ARG HH11 1 1
4 1022 1 1 9 ARG HH12 H -14.685 7.599 -1.855 1.00 . A A . 9 ARG HH12 1 1
4 1023 1 1 9 ARG HH21 H -15.064 7.520 1.682 1.00 . A A . 9 ARG HH21 1 1
4 1024 1 1 9 ARG HH22 H -14.944 8.524 0.310 1.00 . A A . 9 ARG HH22 1 1
4 1025 1 1 9 ARG N N -10.650 2.069 1.362 1.00 . A A . 9 ARG N 1 1
4 1026 1 1 9 ARG NE N -14.849 5.294 0.425 1.00 . A A . 9 ARG NE 1 1
4 1027 1 1 9 ARG NH1 N -14.698 6.694 -1.422 1.00 . A A . 9 ARG NH1 1 1
4 1028 1 1 9 ARG NH2 N -14.956 7.592 0.686 1.00 . A A . 9 ARG NH2 1 1
4 1029 1 1 9 ARG O O -12.813 0.495 -0.755 1.00 . A A . 9 ARG O 1 1
4 1030 1 1 10 GLY C C -10.800 -2.107 -0.735 1.00 . A A . 10 GLY C 1 1
4 1031 1 1 10 GLY CA C -11.856 -1.823 0.324 1.00 . A A . 10 GLY CA 1 1
4 1032 1 1 10 GLY H H -11.303 -0.460 1.783 1.00 . A A . 10 GLY H 1 1
4 1033 1 1 10 GLY HA2 H -11.794 -2.573 1.099 1.00 . A A . 10 GLY HA2 1 1
4 1034 1 1 10 GLY HA3 H -12.835 -1.850 -0.119 1.00 . A A . 10 GLY HA3 1 1
4 1035 1 1 10 GLY N N -11.749 -0.544 0.918 1.00 . A A . 10 GLY N 1 1
4 1036 1 1 10 GLY O O -10.481 -3.267 -0.993 1.00 . A A . 10 GLY O 1 1
4 1037 1 1 11 VAL C C -7.883 -1.429 -1.758 1.00 . A A . 11 VAL C 1 1
4 1038 1 1 11 VAL CA C -9.253 -1.267 -2.382 1.00 . A A . 11 VAL CA 1 1
4 1039 1 1 11 VAL CB C -9.225 -0.085 -3.399 1.00 . A A . 11 VAL CB 1 1
4 1040 1 1 11 VAL CG1 C -8.195 -0.328 -4.502 1.00 . A A . 11 VAL CG1 1 1
4 1041 1 1 11 VAL CG2 C -10.597 0.126 -4.012 1.00 . A A . 11 VAL CG2 1 1
4 1042 1 1 11 VAL H H -10.479 -0.151 -1.084 1.00 . A A . 11 VAL H 1 1
4 1043 1 1 11 VAL HA H -9.503 -2.177 -2.907 1.00 . A A . 11 VAL HA 1 1
4 1044 1 1 11 VAL HB H -8.947 0.813 -2.867 1.00 . A A . 11 VAL HB 1 1
4 1045 1 1 11 VAL HG11 H -8.191 0.513 -5.179 1.00 . A A . 11 VAL HG11 1 1
4 1046 1 1 11 VAL HG12 H -8.455 -1.224 -5.049 1.00 . A A . 11 VAL HG12 1 1
4 1047 1 1 11 VAL HG13 H -7.216 -0.443 -4.060 1.00 . A A . 11 VAL HG13 1 1
4 1048 1 1 11 VAL HG21 H -11.301 0.382 -3.234 1.00 . A A . 11 VAL HG21 1 1
4 1049 1 1 11 VAL HG22 H -10.917 -0.779 -4.505 1.00 . A A . 11 VAL HG22 1 1
4 1050 1 1 11 VAL HG23 H -10.550 0.928 -4.732 1.00 . A A . 11 VAL HG23 1 1
4 1051 1 1 11 VAL N N -10.243 -1.071 -1.341 1.00 . A A . 11 VAL N 1 1
4 1052 1 1 11 VAL O O -7.282 -0.459 -1.291 1.00 . A A . 11 VAL O 1 1
4 1053 1 1 12 ABA C C -5.094 -2.722 -2.290 1.00 . A A . 12 ABA C 1 1
4 1054 1 1 12 ABA CA C -6.109 -2.930 -1.183 1.00 . A A . 12 ABA CA 1 1
4 1055 1 1 12 ABA CB C -6.042 -4.357 -0.610 1.00 . A A . 12 ABA CB 1 1
4 1056 1 1 12 ABA CG C -4.710 -4.696 0.039 1.00 . A A . 12 ABA CG 1 1
4 1057 1 1 12 ABA H H -7.975 -3.381 -2.040 1.00 . A A . 12 ABA H 1 1
4 1058 1 1 12 ABA HA H -5.900 -2.216 -0.402 1.00 . A A . 12 ABA HA 1 1
4 1059 1 1 12 ABA HB2 H -6.812 -4.472 0.139 1.00 . A A . 12 ABA HB2 1 1
4 1060 1 1 12 ABA HB3 H -6.216 -5.063 -1.407 1.00 . A A . 12 ABA HB3 1 1
4 1061 1 1 12 ABA HG1 H -4.523 -4.011 0.853 1.00 . A A . 12 ABA HG1 1 1
4 1062 1 1 12 ABA HG2 H -3.925 -4.601 -0.696 1.00 . A A . 12 ABA HG2 1 1
4 1063 1 1 12 ABA HG3 H -4.736 -5.709 0.412 1.00 . A A . 12 ABA HG3 1 1
4 1064 1 1 12 ABA N N -7.419 -2.647 -1.706 1.00 . A A . 12 ABA N 1 1
4 1065 1 1 12 ABA O O -4.876 -3.598 -3.140 1.00 . A A . 12 ABA O 1 1
4 1066 1 1 13 ARG C C -2.189 -1.521 -2.882 1.00 . A A . 13 ARG C 1 1
4 1067 1 1 13 ARG CA C -3.587 -1.180 -3.323 1.00 . A A . 13 ARG CA 1 1
4 1068 1 1 13 ARG CB C -3.687 0.323 -3.658 1.00 . A A . 13 ARG CB 1 1
4 1069 1 1 13 ARG CD C -2.919 0.049 -6.036 1.00 . A A . 13 ARG CD 1 1
4 1070 1 1 13 ARG CG C -2.698 0.795 -4.732 1.00 . A A . 13 ARG CG 1 1
4 1071 1 1 13 ARG CZ C -1.845 -0.255 -8.255 1.00 . A A . 13 ARG CZ 1 1
4 1072 1 1 13 ARG H H -4.747 -0.921 -1.586 1.00 . A A . 13 ARG H 1 1
4 1073 1 1 13 ARG HA H -3.829 -1.745 -4.210 1.00 . A A . 13 ARG HA 1 1
4 1074 1 1 13 ARG HB2 H -4.689 0.532 -4.006 1.00 . A A . 13 ARG HB2 1 1
4 1075 1 1 13 ARG HB3 H -3.504 0.888 -2.756 1.00 . A A . 13 ARG HB3 1 1
4 1076 1 1 13 ARG HD2 H -2.843 -1.011 -5.845 1.00 . A A . 13 ARG HD2 1 1
4 1077 1 1 13 ARG HD3 H -3.911 0.285 -6.389 1.00 . A A . 13 ARG HD3 1 1
4 1078 1 1 13 ARG HE H -1.358 1.156 -6.887 1.00 . A A . 13 ARG HE 1 1
4 1079 1 1 13 ARG HG2 H -2.839 1.853 -4.900 1.00 . A A . 13 ARG HG2 1 1
4 1080 1 1 13 ARG HG3 H -1.691 0.612 -4.385 1.00 . A A . 13 ARG HG3 1 1
4 1081 1 1 13 ARG HH11 H -3.332 -1.603 -7.862 1.00 . A A . 13 ARG HH11 1 1
4 1082 1 1 13 ARG HH12 H -2.596 -1.799 -9.373 1.00 . A A . 13 ARG HH12 1 1
4 1083 1 1 13 ARG HH21 H -0.335 0.903 -8.999 1.00 . A A . 13 ARG HH21 1 1
4 1084 1 1 13 ARG HH22 H -0.871 -0.338 -10.043 1.00 . A A . 13 ARG HH22 1 1
4 1085 1 1 13 ARG N N -4.529 -1.550 -2.311 1.00 . A A . 13 ARG N 1 1
4 1086 1 1 13 ARG NE N -1.948 0.394 -7.083 1.00 . A A . 13 ARG NE 1 1
4 1087 1 1 13 ARG NH1 N -2.639 -1.283 -8.514 1.00 . A A . 13 ARG NH1 1 1
4 1088 1 1 13 ARG NH2 N -0.953 0.127 -9.156 1.00 . A A . 13 ARG NH2 1 1
4 1089 1 1 13 ARG O O -1.719 -1.031 -1.859 1.00 . A A . 13 ARG O 1 1
4 1090 1 1 14 CYS C C 0.699 -1.963 -4.323 1.00 . A A . 14 CYS C 1 1
4 1091 1 1 14 CYS CA C -0.188 -2.729 -3.374 1.00 . A A . 14 CYS CA 1 1
4 1092 1 1 14 CYS CB C 0.017 -4.228 -3.531 1.00 . A A . 14 CYS CB 1 1
4 1093 1 1 14 CYS H H -2.018 -2.810 -4.370 1.00 . A A . 14 CYS H 1 1
4 1094 1 1 14 CYS HA H 0.061 -2.438 -2.364 1.00 . A A . 14 CYS HA 1 1
4 1095 1 1 14 CYS HB2 H -0.247 -4.512 -4.540 1.00 . A A . 14 CYS HB2 1 1
4 1096 1 1 14 CYS HB3 H 1.057 -4.463 -3.354 1.00 . A A . 14 CYS HB3 1 1
4 1097 1 1 14 CYS N N -1.556 -2.378 -3.622 1.00 . A A . 14 CYS N 1 1
4 1098 1 1 14 CYS O O 0.510 -2.017 -5.542 1.00 . A A . 14 CYS O 1 1
4 1099 1 1 14 CYS SG S -0.989 -5.221 -2.380 1.00 . A A . 14 CYS SG 1 1
4 1100 1 1 15 VAL C C 3.935 -0.638 -4.025 1.00 . A A . 15 VAL C 1 1
4 1101 1 1 15 VAL CA C 2.529 -0.427 -4.553 1.00 . A A . 15 VAL CA 1 1
4 1102 1 1 15 VAL CB C 2.147 1.083 -4.547 1.00 . A A . 15 VAL CB 1 1
4 1103 1 1 15 VAL CG1 C 2.142 1.661 -3.138 1.00 . A A . 15 VAL CG1 1 1
4 1104 1 1 15 VAL CG2 C 3.058 1.896 -5.461 1.00 . A A . 15 VAL CG2 1 1
4 1105 1 1 15 VAL H H 1.667 -1.173 -2.794 1.00 . A A . 15 VAL H 1 1
4 1106 1 1 15 VAL HA H 2.488 -0.794 -5.568 1.00 . A A . 15 VAL HA 1 1
4 1107 1 1 15 VAL HB H 1.145 1.142 -4.939 1.00 . A A . 15 VAL HB 1 1
4 1108 1 1 15 VAL HG11 H 1.880 2.708 -3.175 1.00 . A A . 15 VAL HG11 1 1
4 1109 1 1 15 VAL HG12 H 3.124 1.556 -2.701 1.00 . A A . 15 VAL HG12 1 1
4 1110 1 1 15 VAL HG13 H 1.422 1.131 -2.533 1.00 . A A . 15 VAL HG13 1 1
4 1111 1 1 15 VAL HG21 H 3.012 1.499 -6.464 1.00 . A A . 15 VAL HG21 1 1
4 1112 1 1 15 VAL HG22 H 4.073 1.826 -5.097 1.00 . A A . 15 VAL HG22 1 1
4 1113 1 1 15 VAL HG23 H 2.744 2.927 -5.466 1.00 . A A . 15 VAL HG23 1 1
4 1114 1 1 15 VAL N N 1.607 -1.211 -3.776 1.00 . A A . 15 VAL N 1 1
4 1115 1 1 15 VAL O O 4.135 -0.838 -2.828 1.00 . A A . 15 VAL O 1 1
4 1116 1 1 16 ABA C C 6.970 0.429 -4.284 1.00 . A A . 16 ABA C 1 1
4 1117 1 1 16 ABA CA C 6.249 -0.873 -4.560 1.00 . A A . 16 ABA CA 1 1
4 1118 1 1 16 ABA CB C 6.941 -1.649 -5.670 1.00 . A A . 16 ABA CB 1 1
4 1119 1 1 16 ABA CG C 6.286 -2.984 -5.959 1.00 . A A . 16 ABA CG 1 1
4 1120 1 1 16 ABA H H 4.644 -0.427 -5.838 1.00 . A A . 16 ABA H 1 1
4 1121 1 1 16 ABA HA H 6.262 -1.470 -3.661 1.00 . A A . 16 ABA HA 1 1
4 1122 1 1 16 ABA HB2 H 6.917 -1.064 -6.576 1.00 . A A . 16 ABA HB2 1 1
4 1123 1 1 16 ABA HB3 H 7.967 -1.834 -5.386 1.00 . A A . 16 ABA HB3 1 1
4 1124 1 1 16 ABA HG1 H 5.259 -2.820 -6.249 1.00 . A A . 16 ABA HG1 1 1
4 1125 1 1 16 ABA HG2 H 6.314 -3.600 -5.073 1.00 . A A . 16 ABA HG2 1 1
4 1126 1 1 16 ABA HG3 H 6.809 -3.483 -6.761 1.00 . A A . 16 ABA HG3 1 1
4 1127 1 1 16 ABA N N 4.878 -0.628 -4.907 1.00 . A A . 16 ABA N 1 1
4 1128 1 1 16 ABA O O 6.953 1.353 -5.104 1.00 . A A . 16 ABA O 1 1
4 1129 1 1 17 ARG C C 9.655 1.226 -2.195 1.00 . A A . 17 ARG C 1 1
4 1130 1 1 17 ARG CA C 8.303 1.667 -2.695 1.00 . A A . 17 ARG CA 1 1
4 1131 1 1 17 ARG CB C 7.573 2.426 -1.591 1.00 . A A . 17 ARG CB 1 1
4 1132 1 1 17 ARG CD C 5.665 3.844 -0.877 1.00 . A A . 17 ARG CD 1 1
4 1133 1 1 17 ARG CG C 6.304 3.109 -2.031 1.00 . A A . 17 ARG CG 1 1
4 1134 1 1 17 ARG CZ C 3.905 5.559 -0.574 1.00 . A A . 17 ARG CZ 1 1
4 1135 1 1 17 ARG H H 7.462 -0.229 -2.480 1.00 . A A . 17 ARG H 1 1
4 1136 1 1 17 ARG HA H 8.433 2.321 -3.545 1.00 . A A . 17 ARG HA 1 1
4 1137 1 1 17 ARG HB2 H 7.317 1.729 -0.807 1.00 . A A . 17 ARG HB2 1 1
4 1138 1 1 17 ARG HB3 H 8.239 3.174 -1.188 1.00 . A A . 17 ARG HB3 1 1
4 1139 1 1 17 ARG HD2 H 5.299 3.122 -0.161 1.00 . A A . 17 ARG HD2 1 1
4 1140 1 1 17 ARG HD3 H 6.406 4.471 -0.406 1.00 . A A . 17 ARG HD3 1 1
4 1141 1 1 17 ARG HE H 4.317 4.558 -2.274 1.00 . A A . 17 ARG HE 1 1
4 1142 1 1 17 ARG HG2 H 6.536 3.817 -2.814 1.00 . A A . 17 ARG HG2 1 1
4 1143 1 1 17 ARG HG3 H 5.613 2.368 -2.402 1.00 . A A . 17 ARG HG3 1 1
4 1144 1 1 17 ARG HH11 H 4.895 5.116 1.164 1.00 . A A . 17 ARG HH11 1 1
4 1145 1 1 17 ARG HH12 H 3.721 6.342 1.323 1.00 . A A . 17 ARG HH12 1 1
4 1146 1 1 17 ARG HH21 H 2.730 6.229 -2.103 1.00 . A A . 17 ARG HH21 1 1
4 1147 1 1 17 ARG HH22 H 2.431 6.992 -0.617 1.00 . A A . 17 ARG HH22 1 1
4 1148 1 1 17 ARG N N 7.545 0.518 -3.117 1.00 . A A . 17 ARG N 1 1
4 1149 1 1 17 ARG NE N 4.556 4.670 -1.325 1.00 . A A . 17 ARG NE 1 1
4 1150 1 1 17 ARG NH1 N 4.193 5.686 0.728 1.00 . A A . 17 ARG NH1 1 1
4 1151 1 1 17 ARG NH2 N 2.962 6.314 -1.129 1.00 . A A . 17 ARG NH2 1 1
4 1152 1 1 17 ARG O O 9.755 0.637 -1.110 1.00 . A A . 17 ARG O 1 1
4 1153 1 1 18 ARG C C 12.222 -0.370 -2.439 1.00 . A A . 18 ARG C 1 1
4 1154 1 1 18 ARG CA C 12.070 1.144 -2.690 1.00 . A A . 18 ARG CA 1 1
4 1155 1 1 18 ARG CB C 12.562 2.012 -1.496 1.00 . A A . 18 ARG CB 1 1
4 1156 1 1 18 ARG CD C 14.911 2.411 -2.403 1.00 . A A . 18 ARG CD 1 1
4 1157 1 1 18 ARG CG C 14.068 1.968 -1.205 1.00 . A A . 18 ARG CG 1 1
4 1158 1 1 18 ARG CZ C 15.361 4.782 -3.071 1.00 . A A . 18 ARG CZ 1 1
4 1159 1 1 18 ARG H H 10.475 1.850 -3.890 1.00 . A A . 18 ARG H 1 1
4 1160 1 1 18 ARG HA H 12.645 1.379 -3.573 1.00 . A A . 18 ARG HA 1 1
4 1161 1 1 18 ARG HB2 H 12.298 3.042 -1.679 1.00 . A A . 18 ARG HB2 1 1
4 1162 1 1 18 ARG HB3 H 12.040 1.686 -0.608 1.00 . A A . 18 ARG HB3 1 1
4 1163 1 1 18 ARG HD2 H 15.944 2.445 -2.099 1.00 . A A . 18 ARG HD2 1 1
4 1164 1 1 18 ARG HD3 H 14.799 1.683 -3.192 1.00 . A A . 18 ARG HD3 1 1
4 1165 1 1 18 ARG HE H 13.600 3.802 -3.227 1.00 . A A . 18 ARG HE 1 1
4 1166 1 1 18 ARG HG2 H 14.284 2.620 -0.371 1.00 . A A . 18 ARG HG2 1 1
4 1167 1 1 18 ARG HG3 H 14.338 0.955 -0.942 1.00 . A A . 18 ARG HG3 1 1
4 1168 1 1 18 ARG HH11 H 16.956 3.960 -2.074 1.00 . A A . 18 ARG HH11 1 1
4 1169 1 1 18 ARG HH12 H 17.235 5.516 -2.683 1.00 . A A . 18 ARG HH12 1 1
4 1170 1 1 18 ARG HH21 H 14.001 5.938 -4.072 1.00 . A A . 18 ARG HH21 1 1
4 1171 1 1 18 ARG HH22 H 15.520 6.676 -3.830 1.00 . A A . 18 ARG HH22 1 1
4 1172 1 1 18 ARG N N 10.671 1.460 -3.010 1.00 . A A . 18 ARG N 1 1
4 1173 1 1 18 ARG NE N 14.534 3.735 -2.920 1.00 . A A . 18 ARG NE 1 1
4 1174 1 1 18 ARG NH1 N 16.594 4.750 -2.574 1.00 . A A . 18 ARG NH1 1 1
4 1175 1 1 18 ARG NH2 N 14.932 5.875 -3.697 1.00 . A A . 18 ARG NH2 1 1
4 1176 1 1 18 ARG O O 12.891 -0.815 -1.514 1.00 . A A . 18 ARG O 1 1
5 1177 1 1 1 GLY C C 10.370 -3.144 -2.285 1.00 . A A . 1 GLY C 1 1
5 1178 1 1 1 GLY CA C 11.279 -2.707 -3.419 1.00 . A A . 1 GLY CA 1 1
5 1179 1 1 1 GLY H1 H 10.799 -0.900 -4.351 1.00 . A A . 1 GLY H1 1 1
5 1180 1 1 1 GLY HA2 H 10.970 -3.184 -4.336 1.00 . A A . 1 GLY HA2 1 1
5 1181 1 1 1 GLY HA3 H 12.295 -2.979 -3.200 1.00 . A A . 1 GLY HA3 1 1
5 1182 1 1 1 GLY N N 11.309 -1.297 -3.621 1.00 . A A . 1 GLY N 1 1
5 1183 1 1 1 GLY O O 10.092 -4.336 -2.126 1.00 . A A . 1 GLY O 1 1
5 1184 1 1 2 VAL C C 7.598 -2.402 -0.898 1.00 . A A . 2 VAL C 1 1
5 1185 1 1 2 VAL CA C 9.028 -2.483 -0.413 1.00 . A A . 2 VAL CA 1 1
5 1186 1 1 2 VAL CB C 9.244 -1.491 0.766 1.00 . A A . 2 VAL CB 1 1
5 1187 1 1 2 VAL CG1 C 8.341 -1.832 1.950 1.00 . A A . 2 VAL CG1 1 1
5 1188 1 1 2 VAL CG2 C 10.704 -1.476 1.199 1.00 . A A . 2 VAL CG2 1 1
5 1189 1 1 2 VAL H H 10.122 -1.259 -1.689 1.00 . A A . 2 VAL H 1 1
5 1190 1 1 2 VAL HA H 9.227 -3.488 -0.074 1.00 . A A . 2 VAL HA 1 1
5 1191 1 1 2 VAL HB H 8.982 -0.501 0.420 1.00 . A A . 2 VAL HB 1 1
5 1192 1 1 2 VAL HG11 H 8.509 -1.127 2.751 1.00 . A A . 2 VAL HG11 1 1
5 1193 1 1 2 VAL HG12 H 8.565 -2.831 2.296 1.00 . A A . 2 VAL HG12 1 1
5 1194 1 1 2 VAL HG13 H 7.307 -1.787 1.640 1.00 . A A . 2 VAL HG13 1 1
5 1195 1 1 2 VAL HG21 H 10.990 -2.464 1.533 1.00 . A A . 2 VAL HG21 1 1
5 1196 1 1 2 VAL HG22 H 10.834 -0.774 2.009 1.00 . A A . 2 VAL HG22 1 1
5 1197 1 1 2 VAL HG23 H 11.327 -1.187 0.365 1.00 . A A . 2 VAL HG23 1 1
5 1198 1 1 2 VAL N N 9.898 -2.201 -1.515 1.00 . A A . 2 VAL N 1 1
5 1199 1 1 2 VAL O O 7.119 -1.327 -1.276 1.00 . A A . 2 VAL O 1 1
5 1200 1 1 3 ABA C C 4.724 -3.446 -0.112 1.00 . A A . 3 ABA C 1 1
5 1201 1 1 3 ABA CA C 5.580 -3.590 -1.355 1.00 . A A . 3 ABA CA 1 1
5 1202 1 1 3 ABA CB C 5.272 -4.907 -2.080 1.00 . A A . 3 ABA CB 1 1
5 1203 1 1 3 ABA CG C 3.848 -5.008 -2.599 1.00 . A A . 3 ABA CG 1 1
5 1204 1 1 3 ABA H H 7.412 -4.365 -0.717 1.00 . A A . 3 ABA H 1 1
5 1205 1 1 3 ABA HA H 5.379 -2.758 -2.015 1.00 . A A . 3 ABA HA 1 1
5 1206 1 1 3 ABA HB2 H 5.942 -5.013 -2.922 1.00 . A A . 3 ABA HB2 1 1
5 1207 1 1 3 ABA HB3 H 5.438 -5.724 -1.395 1.00 . A A . 3 ABA HB3 1 1
5 1208 1 1 3 ABA HG1 H 3.157 -4.917 -1.774 1.00 . A A . 3 ABA HG1 1 1
5 1209 1 1 3 ABA HG2 H 3.707 -5.964 -3.081 1.00 . A A . 3 ABA HG2 1 1
5 1210 1 1 3 ABA HG3 H 3.665 -4.217 -3.312 1.00 . A A . 3 ABA HG3 1 1
5 1211 1 1 3 ABA N N 6.953 -3.533 -0.960 1.00 . A A . 3 ABA N 1 1
5 1212 1 1 3 ABA O O 4.726 -4.320 0.764 1.00 . A A . 3 ABA O 1 1
5 1213 1 1 4 ARG C C 1.775 -2.005 0.640 1.00 . A A . 4 ARG C 1 1
5 1214 1 1 4 ARG CA C 3.201 -2.106 1.124 1.00 . A A . 4 ARG CA 1 1
5 1215 1 1 4 ARG CB C 3.621 -0.840 1.887 1.00 . A A . 4 ARG CB 1 1
5 1216 1 1 4 ARG CD C 3.023 -1.788 4.159 1.00 . A A . 4 ARG CD 1 1
5 1217 1 1 4 ARG CG C 2.851 -0.611 3.192 1.00 . A A . 4 ARG CG 1 1
5 1218 1 1 4 ARG CZ C 5.084 -3.204 4.430 1.00 . A A . 4 ARG CZ 1 1
5 1219 1 1 4 ARG H H 4.137 -1.665 -0.712 1.00 . A A . 4 ARG H 1 1
5 1220 1 1 4 ARG HA H 3.290 -2.962 1.777 1.00 . A A . 4 ARG HA 1 1
5 1221 1 1 4 ARG HB2 H 4.671 -0.913 2.127 1.00 . A A . 4 ARG HB2 1 1
5 1222 1 1 4 ARG HB3 H 3.466 0.016 1.247 1.00 . A A . 4 ARG HB3 1 1
5 1223 1 1 4 ARG HD2 H 2.476 -1.565 5.063 1.00 . A A . 4 ARG HD2 1 1
5 1224 1 1 4 ARG HD3 H 2.613 -2.679 3.709 1.00 . A A . 4 ARG HD3 1 1
5 1225 1 1 4 ARG HE H 4.919 -1.231 4.840 1.00 . A A . 4 ARG HE 1 1
5 1226 1 1 4 ARG HG2 H 3.223 0.286 3.666 1.00 . A A . 4 ARG HG2 1 1
5 1227 1 1 4 ARG HG3 H 1.803 -0.492 2.962 1.00 . A A . 4 ARG HG3 1 1
5 1228 1 1 4 ARG HH11 H 3.525 -4.285 3.636 1.00 . A A . 4 ARG HH11 1 1
5 1229 1 1 4 ARG HH12 H 4.946 -5.175 3.871 1.00 . A A . 4 ARG HH12 1 1
5 1230 1 1 4 ARG HH21 H 6.853 -2.489 5.174 1.00 . A A . 4 ARG HH21 1 1
5 1231 1 1 4 ARG HH22 H 6.863 -4.147 4.782 1.00 . A A . 4 ARG HH22 1 1
5 1232 1 1 4 ARG N N 4.056 -2.342 0.000 1.00 . A A . 4 ARG N 1 1
5 1233 1 1 4 ARG NE N 4.436 -2.021 4.506 1.00 . A A . 4 ARG NE 1 1
5 1234 1 1 4 ARG NH1 N 4.477 -4.290 3.952 1.00 . A A . 4 ARG NH1 1 1
5 1235 1 1 4 ARG NH2 N 6.352 -3.283 4.821 1.00 . A A . 4 ARG NH2 1 1
5 1236 1 1 4 ARG O O 1.471 -1.216 -0.254 1.00 . A A . 4 ARG O 1 1
5 1237 1 1 5 CYS C C -1.299 -2.077 1.790 1.00 . A A . 5 CYS C 1 1
5 1238 1 1 5 CYS CA C -0.454 -2.834 0.793 1.00 . A A . 5 CYS CA 1 1
5 1239 1 1 5 CYS CB C -0.958 -4.257 0.608 1.00 . A A . 5 CYS CB 1 1
5 1240 1 1 5 CYS H H 1.225 -3.470 1.858 1.00 . A A . 5 CYS H 1 1
5 1241 1 1 5 CYS HA H -0.544 -2.312 -0.144 1.00 . A A . 5 CYS HA 1 1
5 1242 1 1 5 CYS HB2 H -0.982 -4.756 1.564 1.00 . A A . 5 CYS HB2 1 1
5 1243 1 1 5 CYS HB3 H -1.960 -4.194 0.207 1.00 . A A . 5 CYS HB3 1 1
5 1244 1 1 5 CYS N N 0.927 -2.827 1.180 1.00 . A A . 5 CYS N 1 1
5 1245 1 1 5 CYS O O -1.402 -2.453 2.958 1.00 . A A . 5 CYS O 1 1
5 1246 1 1 5 CYS SG S 0.054 -5.261 -0.553 1.00 . A A . 5 CYS SG 1 1
5 1247 1 1 6 VAL C C -4.117 -0.286 1.541 1.00 . A A . 6 VAL C 1 1
5 1248 1 1 6 VAL CA C -2.722 -0.141 2.104 1.00 . A A . 6 VAL CA 1 1
5 1249 1 1 6 VAL CB C -2.299 1.347 1.979 1.00 . A A . 6 VAL CB 1 1
5 1250 1 1 6 VAL CG1 C -3.127 2.246 2.887 1.00 . A A . 6 VAL CG1 1 1
5 1251 1 1 6 VAL CG2 C -0.807 1.535 2.231 1.00 . A A . 6 VAL CG2 1 1
5 1252 1 1 6 VAL H H -1.697 -0.778 0.377 1.00 . A A . 6 VAL H 1 1
5 1253 1 1 6 VAL HA H -2.695 -0.446 3.140 1.00 . A A . 6 VAL HA 1 1
5 1254 1 1 6 VAL HB H -2.516 1.633 0.963 1.00 . A A . 6 VAL HB 1 1
5 1255 1 1 6 VAL HG11 H -2.817 3.273 2.763 1.00 . A A . 6 VAL HG11 1 1
5 1256 1 1 6 VAL HG12 H -2.979 1.946 3.913 1.00 . A A . 6 VAL HG12 1 1
5 1257 1 1 6 VAL HG13 H -4.174 2.152 2.633 1.00 . A A . 6 VAL HG13 1 1
5 1258 1 1 6 VAL HG21 H -0.242 0.961 1.510 1.00 . A A . 6 VAL HG21 1 1
5 1259 1 1 6 VAL HG22 H -0.566 1.195 3.228 1.00 . A A . 6 VAL HG22 1 1
5 1260 1 1 6 VAL HG23 H -0.554 2.579 2.133 1.00 . A A . 6 VAL HG23 1 1
5 1261 1 1 6 VAL N N -1.859 -0.999 1.324 1.00 . A A . 6 VAL N 1 1
5 1262 1 1 6 VAL O O -4.307 -0.191 0.342 1.00 . A A . 6 VAL O 1 1
5 1263 1 1 7 ABA C C -7.222 0.545 2.062 1.00 . A A . 7 ABA C 1 1
5 1264 1 1 7 ABA CA C -6.415 -0.720 1.907 1.00 . A A . 7 ABA CA 1 1
5 1265 1 1 7 ABA CB C -7.079 -1.880 2.641 1.00 . A A . 7 ABA CB 1 1
5 1266 1 1 7 ABA CG C -6.406 -3.214 2.414 1.00 . A A . 7 ABA CG 1 1
5 1267 1 1 7 ABA H H -4.869 -0.507 3.327 1.00 . A A . 7 ABA H 1 1
5 1268 1 1 7 ABA HA H -6.363 -0.958 0.856 1.00 . A A . 7 ABA HA 1 1
5 1269 1 1 7 ABA HB2 H -7.062 -1.679 3.702 1.00 . A A . 7 ABA HB2 1 1
5 1270 1 1 7 ABA HB3 H -8.102 -1.954 2.312 1.00 . A A . 7 ABA HB3 1 1
5 1271 1 1 7 ABA HG1 H -5.380 -3.164 2.749 1.00 . A A . 7 ABA HG1 1 1
5 1272 1 1 7 ABA HG2 H -6.429 -3.455 1.361 1.00 . A A . 7 ABA HG2 1 1
5 1273 1 1 7 ABA HG3 H -6.927 -3.981 2.968 1.00 . A A . 7 ABA HG3 1 1
5 1274 1 1 7 ABA N N -5.067 -0.516 2.369 1.00 . A A . 7 ABA N 1 1
5 1275 1 1 7 ABA O O -7.355 1.079 3.163 1.00 . A A . 7 ABA O 1 1
5 1276 1 1 8 ARG C C -9.840 1.966 0.274 1.00 . A A . 8 ARG C 1 1
5 1277 1 1 8 ARG CA C -8.527 2.233 0.962 1.00 . A A . 8 ARG CA 1 1
5 1278 1 1 8 ARG CB C -7.769 3.404 0.319 1.00 . A A . 8 ARG CB 1 1
5 1279 1 1 8 ARG CD C -7.109 4.612 2.420 1.00 . A A . 8 ARG CD 1 1
5 1280 1 1 8 ARG CG C -6.605 3.909 1.164 1.00 . A A . 8 ARG CG 1 1
5 1281 1 1 8 ARG CZ C -5.672 6.161 3.753 1.00 . A A . 8 ARG CZ 1 1
5 1282 1 1 8 ARG H H -7.560 0.578 0.111 1.00 . A A . 8 ARG H 1 1
5 1283 1 1 8 ARG HA H -8.740 2.475 1.992 1.00 . A A . 8 ARG HA 1 1
5 1284 1 1 8 ARG HB2 H -7.379 3.079 -0.634 1.00 . A A . 8 ARG HB2 1 1
5 1285 1 1 8 ARG HB3 H -8.454 4.221 0.159 1.00 . A A . 8 ARG HB3 1 1
5 1286 1 1 8 ARG HD2 H -7.594 5.532 2.131 1.00 . A A . 8 ARG HD2 1 1
5 1287 1 1 8 ARG HD3 H -7.832 3.980 2.916 1.00 . A A . 8 ARG HD3 1 1
5 1288 1 1 8 ARG HE H -5.630 4.133 3.788 1.00 . A A . 8 ARG HE 1 1
5 1289 1 1 8 ARG HG2 H -5.991 3.068 1.450 1.00 . A A . 8 ARG HG2 1 1
5 1290 1 1 8 ARG HG3 H -6.019 4.602 0.581 1.00 . A A . 8 ARG HG3 1 1
5 1291 1 1 8 ARG HH11 H -6.766 7.171 2.342 1.00 . A A . 8 ARG HH11 1 1
5 1292 1 1 8 ARG HH12 H -5.887 8.168 3.396 1.00 . A A . 8 ARG HH12 1 1
5 1293 1 1 8 ARG HH21 H -4.425 5.522 5.236 1.00 . A A . 8 ARG HH21 1 1
5 1294 1 1 8 ARG HH22 H -4.510 7.211 5.063 1.00 . A A . 8 ARG HH22 1 1
5 1295 1 1 8 ARG N N -7.723 1.038 0.967 1.00 . A A . 8 ARG N 1 1
5 1296 1 1 8 ARG NE N -6.035 4.928 3.368 1.00 . A A . 8 ARG NE 1 1
5 1297 1 1 8 ARG NH1 N -6.137 7.236 3.122 1.00 . A A . 8 ARG NH1 1 1
5 1298 1 1 8 ARG NH2 N -4.816 6.309 4.749 1.00 . A A . 8 ARG NH2 1 1
5 1299 1 1 8 ARG O O -9.883 1.710 -0.925 1.00 . A A . 8 ARG O 1 1
5 1300 1 1 9 ARG C C -12.367 0.340 -0.023 1.00 . A A . 9 ARG C 1 1
5 1301 1 1 9 ARG CA C -12.265 1.717 0.644 1.00 . A A . 9 ARG CA 1 1
5 1302 1 1 9 ARG CB C -12.793 2.848 -0.279 1.00 . A A . 9 ARG CB 1 1
5 1303 1 1 9 ARG CD C -15.013 3.043 0.847 1.00 . A A . 9 ARG CD 1 1
5 1304 1 1 9 ARG CG C -14.309 2.829 -0.478 1.00 . A A . 9 ARG CG 1 1
5 1305 1 1 9 ARG CZ C -17.276 3.034 1.824 1.00 . A A . 9 ARG CZ 1 1
5 1306 1 1 9 ARG H H -10.736 2.136 2.024 1.00 . A A . 9 ARG H 1 1
5 1307 1 1 9 ARG HA H -12.851 1.685 1.549 1.00 . A A . 9 ARG HA 1 1
5 1308 1 1 9 ARG HB2 H -12.519 3.802 0.146 1.00 . A A . 9 ARG HB2 1 1
5 1309 1 1 9 ARG HB3 H -12.324 2.751 -1.247 1.00 . A A . 9 ARG HB3 1 1
5 1310 1 1 9 ARG HD2 H -14.696 2.279 1.542 1.00 . A A . 9 ARG HD2 1 1
5 1311 1 1 9 ARG HD3 H -14.738 4.014 1.232 1.00 . A A . 9 ARG HD3 1 1
5 1312 1 1 9 ARG HE H -16.821 2.835 -0.154 1.00 . A A . 9 ARG HE 1 1
5 1313 1 1 9 ARG HG2 H -14.590 3.616 -1.162 1.00 . A A . 9 ARG HG2 1 1
5 1314 1 1 9 ARG HG3 H -14.601 1.871 -0.882 1.00 . A A . 9 ARG HG3 1 1
5 1315 1 1 9 ARG HH11 H -15.768 3.321 3.177 1.00 . A A . 9 ARG HH11 1 1
5 1316 1 1 9 ARG HH12 H -17.317 3.252 3.863 1.00 . A A . 9 ARG HH12 1 1
5 1317 1 1 9 ARG HH21 H -19.033 2.789 0.796 1.00 . A A . 9 ARG HH21 1 1
5 1318 1 1 9 ARG HH22 H -19.206 2.980 2.478 1.00 . A A . 9 ARG HH22 1 1
5 1319 1 1 9 ARG N N -10.890 1.962 1.070 1.00 . A A . 9 ARG N 1 1
5 1320 1 1 9 ARG NE N -16.466 2.963 0.757 1.00 . A A . 9 ARG NE 1 1
5 1321 1 1 9 ARG NH1 N -16.757 3.222 3.033 1.00 . A A . 9 ARG NH1 1 1
5 1322 1 1 9 ARG NH2 N -18.590 2.927 1.687 1.00 . A A . 9 ARG NH2 1 1
5 1323 1 1 9 ARG O O -12.946 0.175 -1.099 1.00 . A A . 9 ARG O 1 1
5 1324 1 1 10 GLY C C -10.717 -2.202 -0.985 1.00 . A A . 10 GLY C 1 1
5 1325 1 1 10 GLY CA C -11.738 -1.958 0.113 1.00 . A A . 10 GLY CA 1 1
5 1326 1 1 10 GLY H H -11.253 -0.428 1.426 1.00 . A A . 10 GLY H 1 1
5 1327 1 1 10 GLY HA2 H -11.554 -2.632 0.937 1.00 . A A . 10 GLY HA2 1 1
5 1328 1 1 10 GLY HA3 H -12.729 -2.123 -0.266 1.00 . A A . 10 GLY HA3 1 1
5 1329 1 1 10 GLY N N -11.731 -0.624 0.598 1.00 . A A . 10 GLY N 1 1
5 1330 1 1 10 GLY O O -10.416 -3.356 -1.318 1.00 . A A . 10 GLY O 1 1
5 1331 1 1 11 VAL C C -7.838 -1.441 -1.977 1.00 . A A . 11 VAL C 1 1
5 1332 1 1 11 VAL CA C -9.200 -1.254 -2.597 1.00 . A A . 11 VAL CA 1 1
5 1333 1 1 11 VAL CB C -9.174 0.002 -3.508 1.00 . A A . 11 VAL CB 1 1
5 1334 1 1 11 VAL CG1 C -8.243 -0.202 -4.700 1.00 . A A . 11 VAL CG1 1 1
5 1335 1 1 11 VAL CG2 C -10.570 0.368 -3.977 1.00 . A A . 11 VAL CG2 1 1
5 1336 1 1 11 VAL H H -10.409 -0.233 -1.231 1.00 . A A . 11 VAL H 1 1
5 1337 1 1 11 VAL HA H -9.444 -2.121 -3.192 1.00 . A A . 11 VAL HA 1 1
5 1338 1 1 11 VAL HB H -8.783 0.824 -2.925 1.00 . A A . 11 VAL HB 1 1
5 1339 1 1 11 VAL HG11 H -8.239 0.687 -5.314 1.00 . A A . 11 VAL HG11 1 1
5 1340 1 1 11 VAL HG12 H -8.590 -1.039 -5.289 1.00 . A A . 11 VAL HG12 1 1
5 1341 1 1 11 VAL HG13 H -7.242 -0.401 -4.347 1.00 . A A . 11 VAL HG13 1 1
5 1342 1 1 11 VAL HG21 H -10.975 -0.446 -4.561 1.00 . A A . 11 VAL HG21 1 1
5 1343 1 1 11 VAL HG22 H -10.518 1.258 -4.584 1.00 . A A . 11 VAL HG22 1 1
5 1344 1 1 11 VAL HG23 H -11.201 0.553 -3.121 1.00 . A A . 11 VAL HG23 1 1
5 1345 1 1 11 VAL N N -10.170 -1.138 -1.542 1.00 . A A . 11 VAL N 1 1
5 1346 1 1 11 VAL O O -7.319 -0.539 -1.301 1.00 . A A . 11 VAL O 1 1
5 1347 1 1 12 ABA C C -4.959 -2.306 -2.581 1.00 . A A . 12 ABA C 1 1
5 1348 1 1 12 ABA CA C -5.985 -2.895 -1.639 1.00 . A A . 12 ABA CA 1 1
5 1349 1 1 12 ABA CB C -5.784 -4.407 -1.493 1.00 . A A . 12 ABA CB 1 1
5 1350 1 1 12 ABA CG C -4.450 -4.794 -0.881 1.00 . A A . 12 ABA CG 1 1
5 1351 1 1 12 ABA H H -7.763 -3.294 -2.660 1.00 . A A . 12 ABA H 1 1
5 1352 1 1 12 ABA HA H -5.891 -2.426 -0.670 1.00 . A A . 12 ABA HA 1 1
5 1353 1 1 12 ABA HB2 H -6.564 -4.803 -0.859 1.00 . A A . 12 ABA HB2 1 1
5 1354 1 1 12 ABA HB3 H -5.853 -4.864 -2.469 1.00 . A A . 12 ABA HB3 1 1
5 1355 1 1 12 ABA HG1 H -3.649 -4.409 -1.494 1.00 . A A . 12 ABA HG1 1 1
5 1356 1 1 12 ABA HG2 H -4.376 -5.870 -0.829 1.00 . A A . 12 ABA HG2 1 1
5 1357 1 1 12 ABA HG3 H -4.373 -4.382 0.114 1.00 . A A . 12 ABA HG3 1 1
5 1358 1 1 12 ABA N N -7.284 -2.606 -2.152 1.00 . A A . 12 ABA N 1 1
5 1359 1 1 12 ABA O O -4.861 -2.712 -3.732 1.00 . A A . 12 ABA O 1 1
5 1360 1 1 13 ARG C C -1.915 -1.237 -2.476 1.00 . A A . 13 ARG C 1 1
5 1361 1 1 13 ARG CA C -3.242 -0.682 -2.887 1.00 . A A . 13 ARG CA 1 1
5 1362 1 1 13 ARG CB C -3.239 0.831 -2.617 1.00 . A A . 13 ARG CB 1 1
5 1363 1 1 13 ARG CD C -4.634 1.511 -4.555 1.00 . A A . 13 ARG CD 1 1
5 1364 1 1 13 ARG CG C -4.487 1.564 -3.055 1.00 . A A . 13 ARG CG 1 1
5 1365 1 1 13 ARG CZ C -5.957 2.666 -6.275 1.00 . A A . 13 ARG CZ 1 1
5 1366 1 1 13 ARG H H -4.449 -0.988 -1.215 1.00 . A A . 13 ARG H 1 1
5 1367 1 1 13 ARG HA H -3.411 -0.848 -3.939 1.00 . A A . 13 ARG HA 1 1
5 1368 1 1 13 ARG HB2 H -3.119 0.990 -1.555 1.00 . A A . 13 ARG HB2 1 1
5 1369 1 1 13 ARG HB3 H -2.390 1.265 -3.126 1.00 . A A . 13 ARG HB3 1 1
5 1370 1 1 13 ARG HD2 H -3.737 1.919 -4.995 1.00 . A A . 13 ARG HD2 1 1
5 1371 1 1 13 ARG HD3 H -4.757 0.484 -4.865 1.00 . A A . 13 ARG HD3 1 1
5 1372 1 1 13 ARG HE H -6.431 2.518 -4.329 1.00 . A A . 13 ARG HE 1 1
5 1373 1 1 13 ARG HG2 H -5.349 1.100 -2.600 1.00 . A A . 13 ARG HG2 1 1
5 1374 1 1 13 ARG HG3 H -4.422 2.595 -2.740 1.00 . A A . 13 ARG HG3 1 1
5 1375 1 1 13 ARG HH11 H -4.198 1.887 -7.005 1.00 . A A . 13 ARG HH11 1 1
5 1376 1 1 13 ARG HH12 H -5.181 2.639 -8.167 1.00 . A A . 13 ARG HH12 1 1
5 1377 1 1 13 ARG HH21 H -7.740 3.608 -5.915 1.00 . A A . 13 ARG HH21 1 1
5 1378 1 1 13 ARG HH22 H -7.210 3.656 -7.534 1.00 . A A . 13 ARG HH22 1 1
5 1379 1 1 13 ARG N N -4.271 -1.320 -2.123 1.00 . A A . 13 ARG N 1 1
5 1380 1 1 13 ARG NE N -5.769 2.284 -5.021 1.00 . A A . 13 ARG NE 1 1
5 1381 1 1 13 ARG NH1 N -5.049 2.384 -7.207 1.00 . A A . 13 ARG NH1 1 1
5 1382 1 1 13 ARG NH2 N -7.041 3.353 -6.593 1.00 . A A . 13 ARG NH2 1 1
5 1383 1 1 13 ARG O O -1.433 -0.935 -1.394 1.00 . A A . 13 ARG O 1 1
5 1384 1 1 14 CYS C C 0.933 -1.680 -3.767 1.00 . A A . 14 CYS C 1 1
5 1385 1 1 14 CYS CA C -0.023 -2.525 -3.013 1.00 . A A . 14 CYS CA 1 1
5 1386 1 1 14 CYS CB C 0.157 -3.990 -3.334 1.00 . A A . 14 CYS CB 1 1
5 1387 1 1 14 CYS H H -1.791 -2.370 -4.102 1.00 . A A . 14 CYS H 1 1
5 1388 1 1 14 CYS HA H 0.180 -2.357 -1.968 1.00 . A A . 14 CYS HA 1 1
5 1389 1 1 14 CYS HB2 H -0.041 -4.141 -4.384 1.00 . A A . 14 CYS HB2 1 1
5 1390 1 1 14 CYS HB3 H 1.189 -4.223 -3.118 1.00 . A A . 14 CYS HB3 1 1
5 1391 1 1 14 CYS N N -1.341 -2.060 -3.288 1.00 . A A . 14 CYS N 1 1
5 1392 1 1 14 CYS O O 1.002 -1.726 -4.997 1.00 . A A . 14 CYS O 1 1
5 1393 1 1 14 CYS SG S -0.905 -5.109 -2.344 1.00 . A A . 14 CYS SG 1 1
5 1394 1 1 15 VAL C C 3.921 -0.462 -3.440 1.00 . A A . 15 VAL C 1 1
5 1395 1 1 15 VAL CA C 2.529 0.061 -3.606 1.00 . A A . 15 VAL CA 1 1
5 1396 1 1 15 VAL CB C 2.435 1.434 -2.908 1.00 . A A . 15 VAL CB 1 1
5 1397 1 1 15 VAL CG1 C 3.287 2.476 -3.624 1.00 . A A . 15 VAL CG1 1 1
5 1398 1 1 15 VAL CG2 C 0.993 1.906 -2.764 1.00 . A A . 15 VAL CG2 1 1
5 1399 1 1 15 VAL H H 1.524 -0.955 -2.068 1.00 . A A . 15 VAL H 1 1
5 1400 1 1 15 VAL HA H 2.299 0.183 -4.654 1.00 . A A . 15 VAL HA 1 1
5 1401 1 1 15 VAL HB H 2.856 1.289 -1.929 1.00 . A A . 15 VAL HB 1 1
5 1402 1 1 15 VAL HG11 H 2.935 2.588 -4.639 1.00 . A A . 15 VAL HG11 1 1
5 1403 1 1 15 VAL HG12 H 4.317 2.153 -3.637 1.00 . A A . 15 VAL HG12 1 1
5 1404 1 1 15 VAL HG13 H 3.205 3.421 -3.108 1.00 . A A . 15 VAL HG13 1 1
5 1405 1 1 15 VAL HG21 H 0.438 1.188 -2.179 1.00 . A A . 15 VAL HG21 1 1
5 1406 1 1 15 VAL HG22 H 0.545 1.994 -3.743 1.00 . A A . 15 VAL HG22 1 1
5 1407 1 1 15 VAL HG23 H 0.975 2.866 -2.271 1.00 . A A . 15 VAL HG23 1 1
5 1408 1 1 15 VAL N N 1.621 -0.880 -3.045 1.00 . A A . 15 VAL N 1 1
5 1409 1 1 15 VAL O O 4.346 -0.780 -2.331 1.00 . A A . 15 VAL O 1 1
5 1410 1 1 16 ABA C C 6.850 0.177 -4.535 1.00 . A A . 16 ABA C 1 1
5 1411 1 1 16 ABA CA C 5.954 -1.035 -4.540 1.00 . A A . 16 ABA CA 1 1
5 1412 1 1 16 ABA CB C 6.225 -1.907 -5.773 1.00 . A A . 16 ABA CB 1 1
5 1413 1 1 16 ABA CG C 5.410 -3.181 -5.820 1.00 . A A . 16 ABA CG 1 1
5 1414 1 1 16 ABA H H 4.151 -0.314 -5.353 1.00 . A A . 16 ABA H 1 1
5 1415 1 1 16 ABA HA H 6.130 -1.609 -3.643 1.00 . A A . 16 ABA HA 1 1
5 1416 1 1 16 ABA HB2 H 5.989 -1.335 -6.659 1.00 . A A . 16 ABA HB2 1 1
5 1417 1 1 16 ABA HB3 H 7.272 -2.170 -5.790 1.00 . A A . 16 ABA HB3 1 1
5 1418 1 1 16 ABA HG1 H 5.645 -3.791 -4.961 1.00 . A A . 16 ABA HG1 1 1
5 1419 1 1 16 ABA HG2 H 5.640 -3.725 -6.724 1.00 . A A . 16 ABA HG2 1 1
5 1420 1 1 16 ABA HG3 H 4.358 -2.934 -5.806 1.00 . A A . 16 ABA HG3 1 1
5 1421 1 1 16 ABA N N 4.597 -0.579 -4.525 1.00 . A A . 16 ABA N 1 1
5 1422 1 1 16 ABA O O 7.023 0.847 -5.564 1.00 . A A . 16 ABA O 1 1
5 1423 1 1 17 ARG C C 9.544 1.210 -2.738 1.00 . A A . 17 ARG C 1 1
5 1424 1 1 17 ARG CA C 8.191 1.651 -3.247 1.00 . A A . 17 ARG CA 1 1
5 1425 1 1 17 ARG CB C 7.536 2.609 -2.256 1.00 . A A . 17 ARG CB 1 1
5 1426 1 1 17 ARG CD C 7.522 4.818 -1.095 1.00 . A A . 17 ARG CD 1 1
5 1427 1 1 17 ARG CG C 8.157 3.993 -2.200 1.00 . A A . 17 ARG CG 1 1
5 1428 1 1 17 ARG CZ C 7.038 4.077 1.251 1.00 . A A . 17 ARG CZ 1 1
5 1429 1 1 17 ARG H H 7.202 -0.074 -2.607 1.00 . A A . 17 ARG H 1 1
5 1430 1 1 17 ARG HA H 8.291 2.139 -4.204 1.00 . A A . 17 ARG HA 1 1
5 1431 1 1 17 ARG HB2 H 6.496 2.722 -2.523 1.00 . A A . 17 ARG HB2 1 1
5 1432 1 1 17 ARG HB3 H 7.594 2.173 -1.269 1.00 . A A . 17 ARG HB3 1 1
5 1433 1 1 17 ARG HD2 H 7.864 5.838 -1.177 1.00 . A A . 17 ARG HD2 1 1
5 1434 1 1 17 ARG HD3 H 6.449 4.786 -1.209 1.00 . A A . 17 ARG HD3 1 1
5 1435 1 1 17 ARG HE H 8.843 4.148 0.358 1.00 . A A . 17 ARG HE 1 1
5 1436 1 1 17 ARG HG2 H 9.215 3.894 -2.006 1.00 . A A . 17 ARG HG2 1 1
5 1437 1 1 17 ARG HG3 H 8.005 4.491 -3.147 1.00 . A A . 17 ARG HG3 1 1
5 1438 1 1 17 ARG HH11 H 5.292 4.425 0.218 1.00 . A A . 17 ARG HH11 1 1
5 1439 1 1 17 ARG HH12 H 5.091 4.021 1.861 1.00 . A A . 17 ARG HH12 1 1
5 1440 1 1 17 ARG HH21 H 8.510 3.613 2.600 1.00 . A A . 17 ARG HH21 1 1
5 1441 1 1 17 ARG HH22 H 6.938 3.534 3.217 1.00 . A A . 17 ARG HH22 1 1
5 1442 1 1 17 ARG N N 7.365 0.495 -3.396 1.00 . A A . 17 ARG N 1 1
5 1443 1 1 17 ARG NE N 7.878 4.299 0.232 1.00 . A A . 17 ARG NE 1 1
5 1444 1 1 17 ARG NH1 N 5.717 4.182 1.093 1.00 . A A . 17 ARG NH1 1 1
5 1445 1 1 17 ARG NH2 N 7.527 3.721 2.428 1.00 . A A . 17 ARG NH2 1 1
5 1446 1 1 17 ARG O O 9.639 0.692 -1.631 1.00 . A A . 17 ARG O 1 1
5 1447 1 1 18 ARG C C 12.043 -0.522 -2.874 1.00 . A A . 18 ARG C 1 1
5 1448 1 1 18 ARG CA C 11.955 0.987 -3.220 1.00 . A A . 18 ARG CA 1 1
5 1449 1 1 18 ARG CB C 12.463 1.903 -2.076 1.00 . A A . 18 ARG CB 1 1
5 1450 1 1 18 ARG CD C 14.223 2.529 -0.440 1.00 . A A . 18 ARG CD 1 1
5 1451 1 1 18 ARG CG C 13.884 1.651 -1.610 1.00 . A A . 18 ARG CG 1 1
5 1452 1 1 18 ARG CZ C 16.032 2.729 1.229 1.00 . A A . 18 ARG CZ 1 1
5 1453 1 1 18 ARG H H 10.390 1.712 -4.472 1.00 . A A . 18 ARG H 1 1
5 1454 1 1 18 ARG HA H 12.545 1.144 -4.109 1.00 . A A . 18 ARG HA 1 1
5 1455 1 1 18 ARG HB2 H 12.405 2.930 -2.406 1.00 . A A . 18 ARG HB2 1 1
5 1456 1 1 18 ARG HB3 H 11.803 1.784 -1.229 1.00 . A A . 18 ARG HB3 1 1
5 1457 1 1 18 ARG HD2 H 14.345 3.539 -0.801 1.00 . A A . 18 ARG HD2 1 1
5 1458 1 1 18 ARG HD3 H 13.418 2.493 0.278 1.00 . A A . 18 ARG HD3 1 1
5 1459 1 1 18 ARG HE H 15.835 1.275 -0.151 1.00 . A A . 18 ARG HE 1 1
5 1460 1 1 18 ARG HG2 H 13.979 0.616 -1.314 1.00 . A A . 18 ARG HG2 1 1
5 1461 1 1 18 ARG HG3 H 14.566 1.859 -2.420 1.00 . A A . 18 ARG HG3 1 1
5 1462 1 1 18 ARG HH11 H 14.777 4.355 1.227 1.00 . A A . 18 ARG HH11 1 1
5 1463 1 1 18 ARG HH12 H 15.976 4.396 2.434 1.00 . A A . 18 ARG HH12 1 1
5 1464 1 1 18 ARG HH21 H 17.462 1.296 1.507 1.00 . A A . 18 ARG HH21 1 1
5 1465 1 1 18 ARG HH22 H 17.551 2.611 2.588 1.00 . A A . 18 ARG HH22 1 1
5 1466 1 1 18 ARG N N 10.568 1.349 -3.576 1.00 . A A . 18 ARG N 1 1
5 1467 1 1 18 ARG NE N 15.458 2.112 0.204 1.00 . A A . 18 ARG NE 1 1
5 1468 1 1 18 ARG NH1 N 15.564 3.908 1.662 1.00 . A A . 18 ARG NH1 1 1
5 1469 1 1 18 ARG NH2 N 17.085 2.176 1.816 1.00 . A A . 18 ARG NH2 1 1
5 1470 1 1 18 ARG O O 12.727 -0.964 -1.942 1.00 . A A . 18 ARG O 1 1
6 1471 1 1 1 GLY C C 10.193 -3.469 -2.413 1.00 . A A . 1 GLY C 1 1
6 1472 1 1 1 GLY CA C 11.122 -3.226 -3.591 1.00 . A A . 1 GLY CA 1 1
6 1473 1 1 1 GLY H1 H 10.731 -1.498 -4.666 1.00 . A A . 1 GLY H1 1 1
6 1474 1 1 1 GLY HA2 H 10.759 -3.767 -4.453 1.00 . A A . 1 GLY HA2 1 1
6 1475 1 1 1 GLY HA3 H 12.113 -3.561 -3.349 1.00 . A A . 1 GLY HA3 1 1
6 1476 1 1 1 GLY N N 11.264 -1.854 -3.934 1.00 . A A . 1 GLY N 1 1
6 1477 1 1 1 GLY O O 9.554 -4.524 -2.334 1.00 . A A . 1 GLY O 1 1
6 1478 1 1 2 VAL C C 7.832 -2.319 -0.698 1.00 . A A . 2 VAL C 1 1
6 1479 1 1 2 VAL CA C 9.273 -2.650 -0.339 1.00 . A A . 2 VAL CA 1 1
6 1480 1 1 2 VAL CB C 9.756 -1.744 0.817 1.00 . A A . 2 VAL CB 1 1
6 1481 1 1 2 VAL CG1 C 8.945 -2.006 2.071 1.00 . A A . 2 VAL CG1 1 1
6 1482 1 1 2 VAL CG2 C 11.238 -1.964 1.089 1.00 . A A . 2 VAL CG2 1 1
6 1483 1 1 2 VAL H H 10.593 -1.667 -1.626 1.00 . A A . 2 VAL H 1 1
6 1484 1 1 2 VAL HA H 9.325 -3.680 -0.025 1.00 . A A . 2 VAL HA 1 1
6 1485 1 1 2 VAL HB H 9.609 -0.713 0.529 1.00 . A A . 2 VAL HB 1 1
6 1486 1 1 2 VAL HG11 H 9.285 -1.360 2.866 1.00 . A A . 2 VAL HG11 1 1
6 1487 1 1 2 VAL HG12 H 9.071 -3.037 2.370 1.00 . A A . 2 VAL HG12 1 1
6 1488 1 1 2 VAL HG13 H 7.901 -1.814 1.872 1.00 . A A . 2 VAL HG13 1 1
6 1489 1 1 2 VAL HG21 H 11.802 -1.745 0.195 1.00 . A A . 2 VAL HG21 1 1
6 1490 1 1 2 VAL HG22 H 11.402 -2.991 1.379 1.00 . A A . 2 VAL HG22 1 1
6 1491 1 1 2 VAL HG23 H 11.555 -1.310 1.888 1.00 . A A . 2 VAL HG23 1 1
6 1492 1 1 2 VAL N N 10.100 -2.511 -1.512 1.00 . A A . 2 VAL N 1 1
6 1493 1 1 2 VAL O O 7.470 -1.159 -0.894 1.00 . A A . 2 VAL O 1 1
6 1494 1 1 3 ABA C C 4.783 -2.843 -0.019 1.00 . A A . 3 ABA C 1 1
6 1495 1 1 3 ABA CA C 5.665 -3.196 -1.216 1.00 . A A . 3 ABA CA 1 1
6 1496 1 1 3 ABA CB C 5.194 -4.483 -1.892 1.00 . A A . 3 ABA CB 1 1
6 1497 1 1 3 ABA CG C 3.786 -4.422 -2.426 1.00 . A A . 3 ABA CG 1 1
6 1498 1 1 3 ABA H H 7.387 -4.230 -0.621 1.00 . A A . 3 ABA H 1 1
6 1499 1 1 3 ABA HA H 5.608 -2.389 -1.931 1.00 . A A . 3 ABA HA 1 1
6 1500 1 1 3 ABA HB2 H 5.851 -4.705 -2.722 1.00 . A A . 3 ABA HB2 1 1
6 1501 1 1 3 ABA HB3 H 5.251 -5.289 -1.177 1.00 . A A . 3 ABA HB3 1 1
6 1502 1 1 3 ABA HG1 H 3.538 -5.361 -2.897 1.00 . A A . 3 ABA HG1 1 1
6 1503 1 1 3 ABA HG2 H 3.710 -3.625 -3.151 1.00 . A A . 3 ABA HG2 1 1
6 1504 1 1 3 ABA HG3 H 3.105 -4.237 -1.606 1.00 . A A . 3 ABA HG3 1 1
6 1505 1 1 3 ABA N N 7.037 -3.337 -0.817 1.00 . A A . 3 ABA N 1 1
6 1506 1 1 3 ABA O O 4.730 -3.577 0.968 1.00 . A A . 3 ABA O 1 1
6 1507 1 1 4 ARG C C 1.811 -1.453 0.451 1.00 . A A . 4 ARG C 1 1
6 1508 1 1 4 ARG CA C 3.231 -1.231 0.911 1.00 . A A . 4 ARG CA 1 1
6 1509 1 1 4 ARG CB C 3.449 0.265 1.164 1.00 . A A . 4 ARG CB 1 1
6 1510 1 1 4 ARG CD C 5.191 -0.100 2.904 1.00 . A A . 4 ARG CD 1 1
6 1511 1 1 4 ARG CG C 4.846 0.627 1.628 1.00 . A A . 4 ARG CG 1 1
6 1512 1 1 4 ARG CZ C 7.093 -0.295 4.469 1.00 . A A . 4 ARG CZ 1 1
6 1513 1 1 4 ARG H H 4.271 -1.152 -0.909 1.00 . A A . 4 ARG H 1 1
6 1514 1 1 4 ARG HA H 3.402 -1.775 1.826 1.00 . A A . 4 ARG HA 1 1
6 1515 1 1 4 ARG HB2 H 3.255 0.800 0.246 1.00 . A A . 4 ARG HB2 1 1
6 1516 1 1 4 ARG HB3 H 2.745 0.597 1.913 1.00 . A A . 4 ARG HB3 1 1
6 1517 1 1 4 ARG HD2 H 4.453 0.122 3.660 1.00 . A A . 4 ARG HD2 1 1
6 1518 1 1 4 ARG HD3 H 5.180 -1.156 2.687 1.00 . A A . 4 ARG HD3 1 1
6 1519 1 1 4 ARG HE H 6.975 0.955 2.891 1.00 . A A . 4 ARG HE 1 1
6 1520 1 1 4 ARG HG2 H 5.556 0.350 0.863 1.00 . A A . 4 ARG HG2 1 1
6 1521 1 1 4 ARG HG3 H 4.890 1.690 1.802 1.00 . A A . 4 ARG HG3 1 1
6 1522 1 1 4 ARG HH11 H 5.607 -1.659 4.848 1.00 . A A . 4 ARG HH11 1 1
6 1523 1 1 4 ARG HH12 H 6.888 -1.720 5.951 1.00 . A A . 4 ARG HH12 1 1
6 1524 1 1 4 ARG HH21 H 8.765 0.849 4.327 1.00 . A A . 4 ARG HH21 1 1
6 1525 1 1 4 ARG HH22 H 8.777 -0.265 5.627 1.00 . A A . 4 ARG HH22 1 1
6 1526 1 1 4 ARG N N 4.138 -1.707 -0.107 1.00 . A A . 4 ARG N 1 1
6 1527 1 1 4 ARG NE N 6.511 0.252 3.402 1.00 . A A . 4 ARG NE 1 1
6 1528 1 1 4 ARG NH1 N 6.495 -1.291 5.135 1.00 . A A . 4 ARG NH1 1 1
6 1529 1 1 4 ARG NH2 N 8.293 0.127 4.841 1.00 . A A . 4 ARG NH2 1 1
6 1530 1 1 4 ARG O O 1.395 -0.893 -0.562 1.00 . A A . 4 ARG O 1 1
6 1531 1 1 5 CYS C C -1.214 -1.841 1.759 1.00 . A A . 5 CYS C 1 1
6 1532 1 1 5 CYS CA C -0.284 -2.543 0.805 1.00 . A A . 5 CYS CA 1 1
6 1533 1 1 5 CYS CB C -0.556 -4.034 0.789 1.00 . A A . 5 CYS CB 1 1
6 1534 1 1 5 CYS H H 1.468 -2.724 1.940 1.00 . A A . 5 CYS H 1 1
6 1535 1 1 5 CYS HA H -0.465 -2.146 -0.182 1.00 . A A . 5 CYS HA 1 1
6 1536 1 1 5 CYS HB2 H -0.373 -4.427 1.777 1.00 . A A . 5 CYS HB2 1 1
6 1537 1 1 5 CYS HB3 H -1.593 -4.187 0.529 1.00 . A A . 5 CYS HB3 1 1
6 1538 1 1 5 CYS N N 1.088 -2.273 1.154 1.00 . A A . 5 CYS N 1 1
6 1539 1 1 5 CYS O O -1.203 -2.101 2.966 1.00 . A A . 5 CYS O 1 1
6 1540 1 1 5 CYS SG S 0.473 -4.962 -0.397 1.00 . A A . 5 CYS SG 1 1
6 1541 1 1 6 VAL C C -4.328 -0.481 1.494 1.00 . A A . 6 VAL C 1 1
6 1542 1 1 6 VAL CA C -2.934 -0.172 2.012 1.00 . A A . 6 VAL CA 1 1
6 1543 1 1 6 VAL CB C -2.669 1.357 1.895 1.00 . A A . 6 VAL CB 1 1
6 1544 1 1 6 VAL CG1 C -3.569 2.145 2.835 1.00 . A A . 6 VAL CG1 1 1
6 1545 1 1 6 VAL CG2 C -1.202 1.694 2.142 1.00 . A A . 6 VAL CG2 1 1
6 1546 1 1 6 VAL H H -1.943 -0.806 0.258 1.00 . A A . 6 VAL H 1 1
6 1547 1 1 6 VAL HA H -2.856 -0.475 3.047 1.00 . A A . 6 VAL HA 1 1
6 1548 1 1 6 VAL HB H -2.924 1.640 0.885 1.00 . A A . 6 VAL HB 1 1
6 1549 1 1 6 VAL HG11 H -3.380 3.203 2.717 1.00 . A A . 6 VAL HG11 1 1
6 1550 1 1 6 VAL HG12 H -3.361 1.853 3.855 1.00 . A A . 6 VAL HG12 1 1
6 1551 1 1 6 VAL HG13 H -4.600 1.930 2.599 1.00 . A A . 6 VAL HG13 1 1
6 1552 1 1 6 VAL HG21 H -1.060 2.761 2.057 1.00 . A A . 6 VAL HG21 1 1
6 1553 1 1 6 VAL HG22 H -0.585 1.189 1.415 1.00 . A A . 6 VAL HG22 1 1
6 1554 1 1 6 VAL HG23 H -0.922 1.372 3.134 1.00 . A A . 6 VAL HG23 1 1
6 1555 1 1 6 VAL N N -1.988 -0.941 1.233 1.00 . A A . 6 VAL N 1 1
6 1556 1 1 6 VAL O O -4.550 -0.493 0.284 1.00 . A A . 6 VAL O 1 1
6 1557 1 1 7 ABA C C -7.550 0.019 2.415 1.00 . A A . 7 ABA C 1 1
6 1558 1 1 7 ABA CA C -6.588 -1.096 2.026 1.00 . A A . 7 ABA CA 1 1
6 1559 1 1 7 ABA CB C -6.986 -2.428 2.688 1.00 . A A . 7 ABA CB 1 1
6 1560 1 1 7 ABA CG C -8.362 -2.933 2.292 1.00 . A A . 7 ABA CG 1 1
6 1561 1 1 7 ABA H H -5.016 -0.627 3.339 1.00 . A A . 7 ABA H 1 1
6 1562 1 1 7 ABA HA H -6.622 -1.213 0.953 1.00 . A A . 7 ABA HA 1 1
6 1563 1 1 7 ABA HB2 H -6.264 -3.182 2.413 1.00 . A A . 7 ABA HB2 1 1
6 1564 1 1 7 ABA HB3 H -6.970 -2.300 3.761 1.00 . A A . 7 ABA HB3 1 1
6 1565 1 1 7 ABA HG1 H -8.397 -3.083 1.223 1.00 . A A . 7 ABA HG1 1 1
6 1566 1 1 7 ABA HG2 H -9.103 -2.200 2.576 1.00 . A A . 7 ABA HG2 1 1
6 1567 1 1 7 ABA HG3 H -8.564 -3.867 2.796 1.00 . A A . 7 ABA HG3 1 1
6 1568 1 1 7 ABA N N -5.240 -0.730 2.390 1.00 . A A . 7 ABA N 1 1
6 1569 1 1 7 ABA O O -7.873 0.200 3.591 1.00 . A A . 7 ABA O 1 1
6 1570 1 1 8 ARG C C -10.020 1.792 0.677 1.00 . A A . 8 ARG C 1 1
6 1571 1 1 8 ARG CA C -8.895 1.872 1.661 1.00 . A A . 8 ARG CA 1 1
6 1572 1 1 8 ARG CB C -8.202 3.239 1.556 1.00 . A A . 8 ARG CB 1 1
6 1573 1 1 8 ARG CD C -6.598 4.889 2.571 1.00 . A A . 8 ARG CD 1 1
6 1574 1 1 8 ARG CG C -7.213 3.507 2.669 1.00 . A A . 8 ARG CG 1 1
6 1575 1 1 8 ARG CZ C -5.265 6.316 4.126 1.00 . A A . 8 ARG CZ 1 1
6 1576 1 1 8 ARG H H -7.686 0.571 0.522 1.00 . A A . 8 ARG H 1 1
6 1577 1 1 8 ARG HA H -9.297 1.759 2.658 1.00 . A A . 8 ARG HA 1 1
6 1578 1 1 8 ARG HB2 H -7.674 3.289 0.616 1.00 . A A . 8 ARG HB2 1 1
6 1579 1 1 8 ARG HB3 H -8.955 4.013 1.576 1.00 . A A . 8 ARG HB3 1 1
6 1580 1 1 8 ARG HD2 H -6.051 4.970 1.643 1.00 . A A . 8 ARG HD2 1 1
6 1581 1 1 8 ARG HD3 H -7.385 5.629 2.596 1.00 . A A . 8 ARG HD3 1 1
6 1582 1 1 8 ARG HE H -5.408 4.313 4.171 1.00 . A A . 8 ARG HE 1 1
6 1583 1 1 8 ARG HG2 H -7.720 3.418 3.617 1.00 . A A . 8 ARG HG2 1 1
6 1584 1 1 8 ARG HG3 H -6.432 2.766 2.616 1.00 . A A . 8 ARG HG3 1 1
6 1585 1 1 8 ARG HH11 H -6.102 7.432 2.622 1.00 . A A . 8 ARG HH11 1 1
6 1586 1 1 8 ARG HH12 H -5.273 8.328 3.809 1.00 . A A . 8 ARG HH12 1 1
6 1587 1 1 8 ARG HH21 H -4.257 5.543 5.715 1.00 . A A . 8 ARG HH21 1 1
6 1588 1 1 8 ARG HH22 H -4.170 7.245 5.585 1.00 . A A . 8 ARG HH22 1 1
6 1589 1 1 8 ARG N N -7.975 0.776 1.441 1.00 . A A . 8 ARG N 1 1
6 1590 1 1 8 ARG NE N -5.690 5.126 3.692 1.00 . A A . 8 ARG NE 1 1
6 1591 1 1 8 ARG NH1 N -5.563 7.430 3.467 1.00 . A A . 8 ARG NH1 1 1
6 1592 1 1 8 ARG NH2 N -4.513 6.376 5.215 1.00 . A A . 8 ARG NH2 1 1
6 1593 1 1 8 ARG O O -9.783 1.538 -0.501 1.00 . A A . 8 ARG O 1 1
6 1594 1 1 9 ARG C C -12.593 0.573 -0.375 1.00 . A A . 9 ARG C 1 1
6 1595 1 1 9 ARG CA C -12.461 1.935 0.352 1.00 . A A . 9 ARG CA 1 1
6 1596 1 1 9 ARG CB C -12.452 3.157 -0.606 1.00 . A A . 9 ARG CB 1 1
6 1597 1 1 9 ARG CD C -13.610 4.660 -2.239 1.00 . A A . 9 ARG CD 1 1
6 1598 1 1 9 ARG CG C -13.729 3.400 -1.395 1.00 . A A . 9 ARG CG 1 1
6 1599 1 1 9 ARG CZ C -13.205 7.111 -1.894 1.00 . A A . 9 ARG CZ 1 1
6 1600 1 1 9 ARG H H -11.345 2.069 2.142 1.00 . A A . 9 ARG H 1 1
6 1601 1 1 9 ARG HA H -13.294 2.012 1.035 1.00 . A A . 9 ARG HA 1 1
6 1602 1 1 9 ARG HB2 H -12.261 4.047 -0.024 1.00 . A A . 9 ARG HB2 1 1
6 1603 1 1 9 ARG HB3 H -11.638 3.028 -1.303 1.00 . A A . 9 ARG HB3 1 1
6 1604 1 1 9 ARG HD2 H -12.752 4.562 -2.888 1.00 . A A . 9 ARG HD2 1 1
6 1605 1 1 9 ARG HD3 H -14.499 4.758 -2.843 1.00 . A A . 9 ARG HD3 1 1
6 1606 1 1 9 ARG HE H -13.562 5.747 -0.447 1.00 . A A . 9 ARG HE 1 1
6 1607 1 1 9 ARG HG2 H -13.910 2.555 -2.044 1.00 . A A . 9 ARG HG2 1 1
6 1608 1 1 9 ARG HG3 H -14.553 3.512 -0.706 1.00 . A A . 9 ARG HG3 1 1
6 1609 1 1 9 ARG HH11 H -13.037 6.538 -3.850 1.00 . A A . 9 ARG HH11 1 1
6 1610 1 1 9 ARG HH12 H -12.850 8.202 -3.589 1.00 . A A . 9 ARG HH12 1 1
6 1611 1 1 9 ARG HH21 H -13.274 8.036 -0.073 1.00 . A A . 9 ARG HH21 1 1
6 1612 1 1 9 ARG HH22 H -12.940 9.085 -1.374 1.00 . A A . 9 ARG HH22 1 1
6 1613 1 1 9 ARG N N -11.246 1.944 1.173 1.00 . A A . 9 ARG N 1 1
6 1614 1 1 9 ARG NE N -13.451 5.880 -1.416 1.00 . A A . 9 ARG NE 1 1
6 1615 1 1 9 ARG NH1 N -13.013 7.295 -3.192 1.00 . A A . 9 ARG NH1 1 1
6 1616 1 1 9 ARG NH2 N -13.139 8.152 -1.060 1.00 . A A . 9 ARG NH2 1 1
6 1617 1 1 9 ARG O O -13.043 0.463 -1.527 1.00 . A A . 9 ARG O 1 1
6 1618 1 1 10 GLY C C -11.137 -2.120 -1.183 1.00 . A A . 10 GLY C 1 1
6 1619 1 1 10 GLY CA C -12.214 -1.803 -0.148 1.00 . A A . 10 GLY CA 1 1
6 1620 1 1 10 GLY H H -11.930 -0.290 1.266 1.00 . A A . 10 GLY H 1 1
6 1621 1 1 10 GLY HA2 H -12.105 -2.474 0.693 1.00 . A A . 10 GLY HA2 1 1
6 1622 1 1 10 GLY HA3 H -13.187 -1.939 -0.582 1.00 . A A . 10 GLY HA3 1 1
6 1623 1 1 10 GLY N N -12.193 -0.457 0.342 1.00 . A A . 10 GLY N 1 1
6 1624 1 1 10 GLY O O -11.114 -3.224 -1.737 1.00 . A A . 10 GLY O 1 1
6 1625 1 1 11 VAL C C -7.882 -1.620 -1.708 1.00 . A A . 11 VAL C 1 1
6 1626 1 1 11 VAL CA C -9.203 -1.361 -2.422 1.00 . A A . 11 VAL CA 1 1
6 1627 1 1 11 VAL CB C -9.056 -0.113 -3.347 1.00 . A A . 11 VAL CB 1 1
6 1628 1 1 11 VAL CG1 C -7.974 -0.327 -4.402 1.00 . A A . 11 VAL CG1 1 1
6 1629 1 1 11 VAL CG2 C -10.384 0.235 -4.011 1.00 . A A . 11 VAL CG2 1 1
6 1630 1 1 11 VAL H H -10.308 -0.308 -0.991 1.00 . A A . 11 VAL H 1 1
6 1631 1 1 11 VAL HA H -9.451 -2.217 -3.030 1.00 . A A . 11 VAL HA 1 1
6 1632 1 1 11 VAL HB H -8.756 0.723 -2.730 1.00 . A A . 11 VAL HB 1 1
6 1633 1 1 11 VAL HG11 H -8.240 -1.168 -5.025 1.00 . A A . 11 VAL HG11 1 1
6 1634 1 1 11 VAL HG12 H -7.030 -0.529 -3.915 1.00 . A A . 11 VAL HG12 1 1
6 1635 1 1 11 VAL HG13 H -7.877 0.559 -5.014 1.00 . A A . 11 VAL HG13 1 1
6 1636 1 1 11 VAL HG21 H -10.712 -0.598 -4.617 1.00 . A A . 11 VAL HG21 1 1
6 1637 1 1 11 VAL HG22 H -10.258 1.106 -4.636 1.00 . A A . 11 VAL HG22 1 1
6 1638 1 1 11 VAL HG23 H -11.121 0.440 -3.250 1.00 . A A . 11 VAL HG23 1 1
6 1639 1 1 11 VAL N N -10.260 -1.174 -1.450 1.00 . A A . 11 VAL N 1 1
6 1640 1 1 11 VAL O O -7.413 -0.779 -0.933 1.00 . A A . 11 VAL O 1 1
6 1641 1 1 12 ABA C C -4.929 -2.807 -2.367 1.00 . A A . 12 ABA C 1 1
6 1642 1 1 12 ABA CA C -6.029 -3.145 -1.358 1.00 . A A . 12 ABA CA 1 1
6 1643 1 1 12 ABA CB C -6.002 -4.637 -0.986 1.00 . A A . 12 ABA CB 1 1
6 1644 1 1 12 ABA CG C -4.734 -5.076 -0.269 1.00 . A A . 12 ABA CG 1 1
6 1645 1 1 12 ABA H H -7.756 -3.421 -2.539 1.00 . A A . 12 ABA H 1 1
6 1646 1 1 12 ABA HA H -5.880 -2.544 -0.473 1.00 . A A . 12 ABA HA 1 1
6 1647 1 1 12 ABA HB2 H -6.838 -4.850 -0.334 1.00 . A A . 12 ABA HB2 1 1
6 1648 1 1 12 ABA HB3 H -6.101 -5.224 -1.888 1.00 . A A . 12 ABA HB3 1 1
6 1649 1 1 12 ABA HG1 H -4.793 -6.131 -0.045 1.00 . A A . 12 ABA HG1 1 1
6 1650 1 1 12 ABA HG2 H -4.627 -4.521 0.651 1.00 . A A . 12 ABA HG2 1 1
6 1651 1 1 12 ABA HG3 H -3.880 -4.890 -0.903 1.00 . A A . 12 ABA HG3 1 1
6 1652 1 1 12 ABA N N -7.311 -2.784 -1.939 1.00 . A A . 12 ABA N 1 1
6 1653 1 1 12 ABA O O -4.558 -3.628 -3.231 1.00 . A A . 12 ABA O 1 1
6 1654 1 1 13 ARG C C -2.061 -1.341 -2.675 1.00 . A A . 13 ARG C 1 1
6 1655 1 1 13 ARG CA C -3.458 -1.101 -3.207 1.00 . A A . 13 ARG CA 1 1
6 1656 1 1 13 ARG CB C -3.671 0.398 -3.447 1.00 . A A . 13 ARG CB 1 1
6 1657 1 1 13 ARG CD C -2.918 2.504 -4.611 1.00 . A A . 13 ARG CD 1 1
6 1658 1 1 13 ARG CG C -2.735 0.999 -4.493 1.00 . A A . 13 ARG CG 1 1
6 1659 1 1 13 ARG CZ C -2.873 4.480 -3.091 1.00 . A A . 13 ARG CZ 1 1
6 1660 1 1 13 ARG H H -4.730 -1.038 -1.526 1.00 . A A . 13 ARG H 1 1
6 1661 1 1 13 ARG HA H -3.577 -1.623 -4.145 1.00 . A A . 13 ARG HA 1 1
6 1662 1 1 13 ARG HB2 H -4.688 0.555 -3.775 1.00 . A A . 13 ARG HB2 1 1
6 1663 1 1 13 ARG HB3 H -3.520 0.923 -2.515 1.00 . A A . 13 ARG HB3 1 1
6 1664 1 1 13 ARG HD2 H -2.320 2.869 -5.432 1.00 . A A . 13 ARG HD2 1 1
6 1665 1 1 13 ARG HD3 H -3.959 2.707 -4.814 1.00 . A A . 13 ARG HD3 1 1
6 1666 1 1 13 ARG HE H -1.978 2.697 -2.753 1.00 . A A . 13 ARG HE 1 1
6 1667 1 1 13 ARG HG2 H -1.714 0.795 -4.206 1.00 . A A . 13 ARG HG2 1 1
6 1668 1 1 13 ARG HG3 H -2.940 0.540 -5.448 1.00 . A A . 13 ARG HG3 1 1
6 1669 1 1 13 ARG HH11 H -3.929 4.785 -4.814 1.00 . A A . 13 ARG HH11 1 1
6 1670 1 1 13 ARG HH12 H -3.880 6.124 -3.772 1.00 . A A . 13 ARG HH12 1 1
6 1671 1 1 13 ARG HH21 H -1.888 4.573 -1.288 1.00 . A A . 13 ARG HH21 1 1
6 1672 1 1 13 ARG HH22 H -2.725 5.983 -1.707 1.00 . A A . 13 ARG HH22 1 1
6 1673 1 1 13 ARG N N -4.438 -1.604 -2.277 1.00 . A A . 13 ARG N 1 1
6 1674 1 1 13 ARG NE N -2.529 3.217 -3.377 1.00 . A A . 13 ARG NE 1 1
6 1675 1 1 13 ARG NH1 N -3.610 5.174 -3.945 1.00 . A A . 13 ARG NH1 1 1
6 1676 1 1 13 ARG NH2 N -2.464 5.048 -1.960 1.00 . A A . 13 ARG NH2 1 1
6 1677 1 1 13 ARG O O -1.725 -0.905 -1.571 1.00 . A A . 13 ARG O 1 1
6 1678 1 1 14 CYS C C 1.012 -1.450 -3.929 1.00 . A A . 14 CYS C 1 1
6 1679 1 1 14 CYS CA C 0.092 -2.294 -3.072 1.00 . A A . 14 CYS CA 1 1
6 1680 1 1 14 CYS CB C 0.413 -3.773 -3.207 1.00 . A A . 14 CYS CB 1 1
6 1681 1 1 14 CYS H H -1.603 -2.402 -4.283 1.00 . A A . 14 CYS H 1 1
6 1682 1 1 14 CYS HA H 0.229 -1.993 -2.045 1.00 . A A . 14 CYS HA 1 1
6 1683 1 1 14 CYS HB2 H 0.255 -4.072 -4.231 1.00 . A A . 14 CYS HB2 1 1
6 1684 1 1 14 CYS HB3 H 1.452 -3.930 -2.958 1.00 . A A . 14 CYS HB3 1 1
6 1685 1 1 14 CYS N N -1.274 -2.036 -3.433 1.00 . A A . 14 CYS N 1 1
6 1686 1 1 14 CYS O O 0.989 -1.532 -5.159 1.00 . A A . 14 CYS O 1 1
6 1687 1 1 14 CYS SG S -0.588 -4.855 -2.129 1.00 . A A . 14 CYS SG 1 1
6 1688 1 1 15 VAL C C 4.102 -0.102 -3.606 1.00 . A A . 15 VAL C 1 1
6 1689 1 1 15 VAL CA C 2.676 0.280 -3.962 1.00 . A A . 15 VAL CA 1 1
6 1690 1 1 15 VAL CB C 2.434 1.747 -3.538 1.00 . A A . 15 VAL CB 1 1
6 1691 1 1 15 VAL CG1 C 3.183 2.703 -4.448 1.00 . A A . 15 VAL CG1 1 1
6 1692 1 1 15 VAL CG2 C 0.951 2.082 -3.491 1.00 . A A . 15 VAL CG2 1 1
6 1693 1 1 15 VAL H H 1.738 -0.618 -2.304 1.00 . A A . 15 VAL H 1 1
6 1694 1 1 15 VAL HA H 2.525 0.187 -5.027 1.00 . A A . 15 VAL HA 1 1
6 1695 1 1 15 VAL HB H 2.843 1.857 -2.546 1.00 . A A . 15 VAL HB 1 1
6 1696 1 1 15 VAL HG11 H 2.996 3.718 -4.133 1.00 . A A . 15 VAL HG11 1 1
6 1697 1 1 15 VAL HG12 H 2.836 2.577 -5.464 1.00 . A A . 15 VAL HG12 1 1
6 1698 1 1 15 VAL HG13 H 4.242 2.498 -4.395 1.00 . A A . 15 VAL HG13 1 1
6 1699 1 1 15 VAL HG21 H 0.518 1.933 -4.469 1.00 . A A . 15 VAL HG21 1 1
6 1700 1 1 15 VAL HG22 H 0.820 3.111 -3.191 1.00 . A A . 15 VAL HG22 1 1
6 1701 1 1 15 VAL HG23 H 0.459 1.436 -2.777 1.00 . A A . 15 VAL HG23 1 1
6 1702 1 1 15 VAL N N 1.776 -0.616 -3.287 1.00 . A A . 15 VAL N 1 1
6 1703 1 1 15 VAL O O 4.432 -0.272 -2.433 1.00 . A A . 15 VAL O 1 1
6 1704 1 1 16 ABA C C 7.177 0.565 -4.159 1.00 . A A . 16 ABA C 1 1
6 1705 1 1 16 ABA CA C 6.284 -0.641 -4.413 1.00 . A A . 16 ABA CA 1 1
6 1706 1 1 16 ABA CB C 6.770 -1.419 -5.643 1.00 . A A . 16 ABA CB 1 1
6 1707 1 1 16 ABA CG C 8.192 -1.920 -5.539 1.00 . A A . 16 ABA CG 1 1
6 1708 1 1 16 ABA H H 4.592 -0.043 -5.500 1.00 . A A . 16 ABA H 1 1
6 1709 1 1 16 ABA HA H 6.330 -1.294 -3.557 1.00 . A A . 16 ABA HA 1 1
6 1710 1 1 16 ABA HB2 H 6.128 -2.275 -5.790 1.00 . A A . 16 ABA HB2 1 1
6 1711 1 1 16 ABA HB3 H 6.705 -0.778 -6.509 1.00 . A A . 16 ABA HB3 1 1
6 1712 1 1 16 ABA HG1 H 8.467 -2.438 -6.447 1.00 . A A . 16 ABA HG1 1 1
6 1713 1 1 16 ABA HG2 H 8.272 -2.599 -4.702 1.00 . A A . 16 ABA HG2 1 1
6 1714 1 1 16 ABA HG3 H 8.858 -1.082 -5.389 1.00 . A A . 16 ABA HG3 1 1
6 1715 1 1 16 ABA N N 4.919 -0.238 -4.598 1.00 . A A . 16 ABA N 1 1
6 1716 1 1 16 ABA O O 7.283 1.470 -4.999 1.00 . A A . 16 ABA O 1 1
6 1717 1 1 17 ARG C C 10.086 0.939 -2.565 1.00 . A A . 17 ARG C 1 1
6 1718 1 1 17 ARG CA C 8.738 1.616 -2.656 1.00 . A A . 17 ARG CA 1 1
6 1719 1 1 17 ARG CB C 8.391 2.271 -1.306 1.00 . A A . 17 ARG CB 1 1
6 1720 1 1 17 ARG CD C 6.888 4.011 -2.312 1.00 . A A . 17 ARG CD 1 1
6 1721 1 1 17 ARG CG C 7.020 2.924 -1.259 1.00 . A A . 17 ARG CG 1 1
6 1722 1 1 17 ARG CZ C 5.067 5.392 -3.288 1.00 . A A . 17 ARG CZ 1 1
6 1723 1 1 17 ARG H H 7.576 -0.086 -2.313 1.00 . A A . 17 ARG H 1 1
6 1724 1 1 17 ARG HA H 8.754 2.363 -3.435 1.00 . A A . 17 ARG HA 1 1
6 1725 1 1 17 ARG HB2 H 8.428 1.513 -0.538 1.00 . A A . 17 ARG HB2 1 1
6 1726 1 1 17 ARG HB3 H 9.132 3.027 -1.089 1.00 . A A . 17 ARG HB3 1 1
6 1727 1 1 17 ARG HD2 H 7.627 4.776 -2.125 1.00 . A A . 17 ARG HD2 1 1
6 1728 1 1 17 ARG HD3 H 7.059 3.578 -3.286 1.00 . A A . 17 ARG HD3 1 1
6 1729 1 1 17 ARG HE H 5.029 4.422 -1.501 1.00 . A A . 17 ARG HE 1 1
6 1730 1 1 17 ARG HG2 H 6.267 2.171 -1.444 1.00 . A A . 17 ARG HG2 1 1
6 1731 1 1 17 ARG HG3 H 6.867 3.358 -0.281 1.00 . A A . 17 ARG HG3 1 1
6 1732 1 1 17 ARG HH11 H 6.738 5.315 -4.469 1.00 . A A . 17 ARG HH11 1 1
6 1733 1 1 17 ARG HH12 H 5.474 6.229 -5.120 1.00 . A A . 17 ARG HH12 1 1
6 1734 1 1 17 ARG HH21 H 3.226 5.685 -2.426 1.00 . A A . 17 ARG HH21 1 1
6 1735 1 1 17 ARG HH22 H 3.445 6.455 -3.922 1.00 . A A . 17 ARG HH22 1 1
6 1736 1 1 17 ARG N N 7.774 0.601 -2.991 1.00 . A A . 17 ARG N 1 1
6 1737 1 1 17 ARG NE N 5.562 4.625 -2.304 1.00 . A A . 17 ARG NE 1 1
6 1738 1 1 17 ARG NH1 N 5.804 5.665 -4.359 1.00 . A A . 17 ARG NH1 1 1
6 1739 1 1 17 ARG NH2 N 3.833 5.870 -3.203 1.00 . A A . 17 ARG NH2 1 1
6 1740 1 1 17 ARG O O 10.409 0.335 -1.551 1.00 . A A . 17 ARG O 1 1
6 1741 1 1 18 ARG C C 12.125 -1.079 -3.324 1.00 . A A . 18 ARG C 1 1
6 1742 1 1 18 ARG CA C 12.156 0.387 -3.802 1.00 . A A . 18 ARG CA 1 1
6 1743 1 1 18 ARG CB C 13.262 1.186 -3.095 1.00 . A A . 18 ARG CB 1 1
6 1744 1 1 18 ARG CD C 15.733 1.454 -2.693 1.00 . A A . 18 ARG CD 1 1
6 1745 1 1 18 ARG CG C 14.659 0.680 -3.415 1.00 . A A . 18 ARG CG 1 1
6 1746 1 1 18 ARG CZ C 18.222 1.499 -2.655 1.00 . A A . 18 ARG CZ 1 1
6 1747 1 1 18 ARG H H 10.497 1.549 -4.403 1.00 . A A . 18 ARG H 1 1
6 1748 1 1 18 ARG HA H 12.359 0.367 -4.863 1.00 . A A . 18 ARG HA 1 1
6 1749 1 1 18 ARG HB2 H 13.196 2.221 -3.398 1.00 . A A . 18 ARG HB2 1 1
6 1750 1 1 18 ARG HB3 H 13.115 1.116 -2.027 1.00 . A A . 18 ARG HB3 1 1
6 1751 1 1 18 ARG HD2 H 15.668 2.494 -2.976 1.00 . A A . 18 ARG HD2 1 1
6 1752 1 1 18 ARG HD3 H 15.582 1.353 -1.629 1.00 . A A . 18 ARG HD3 1 1
6 1753 1 1 18 ARG HE H 17.045 0.134 -3.592 1.00 . A A . 18 ARG HE 1 1
6 1754 1 1 18 ARG HG2 H 14.722 -0.357 -3.117 1.00 . A A . 18 ARG HG2 1 1
6 1755 1 1 18 ARG HG3 H 14.820 0.755 -4.480 1.00 . A A . 18 ARG HG3 1 1
6 1756 1 1 18 ARG HH11 H 17.396 3.026 -1.546 1.00 . A A . 18 ARG HH11 1 1
6 1757 1 1 18 ARG HH12 H 19.082 3.036 -1.588 1.00 . A A . 18 ARG HH12 1 1
6 1758 1 1 18 ARG HH21 H 19.404 0.140 -3.631 1.00 . A A . 18 ARG HH21 1 1
6 1759 1 1 18 ARG HH22 H 20.257 1.344 -2.793 1.00 . A A . 18 ARG HH22 1 1
6 1760 1 1 18 ARG N N 10.840 1.022 -3.651 1.00 . A A . 18 ARG N 1 1
6 1761 1 1 18 ARG NE N 17.065 0.945 -3.031 1.00 . A A . 18 ARG NE 1 1
6 1762 1 1 18 ARG NH1 N 18.233 2.585 -1.879 1.00 . A A . 18 ARG NH1 1 1
6 1763 1 1 18 ARG NH2 N 19.367 0.958 -3.050 1.00 . A A . 18 ARG NH2 1 1
6 1764 1 1 18 ARG O O 12.829 -1.477 -2.389 1.00 . A A . 18 ARG O 1 1
7 1765 1 1 1 GLY C C 10.528 -3.547 -1.729 1.00 . A A . 1 GLY C 1 1
7 1766 1 1 1 GLY CA C 11.455 -3.679 -2.930 1.00 . A A . 1 GLY CA 1 1
7 1767 1 1 1 GLY H1 H 11.035 -2.345 -4.464 1.00 . A A . 1 GLY H1 1 1
7 1768 1 1 1 GLY HA2 H 11.110 -4.467 -3.582 1.00 . A A . 1 GLY HA2 1 1
7 1769 1 1 1 GLY HA3 H 12.448 -3.912 -2.593 1.00 . A A . 1 GLY HA3 1 1
7 1770 1 1 1 GLY N N 11.604 -2.481 -3.682 1.00 . A A . 1 GLY N 1 1
7 1771 1 1 1 GLY O O 10.047 -4.552 -1.205 1.00 . A A . 1 GLY O 1 1
7 1772 1 1 2 VAL C C 7.981 -1.944 -0.616 1.00 . A A . 2 VAL C 1 1
7 1773 1 1 2 VAL CA C 9.417 -2.102 -0.143 1.00 . A A . 2 VAL CA 1 1
7 1774 1 1 2 VAL CB C 9.856 -0.842 0.661 1.00 . A A . 2 VAL CB 1 1
7 1775 1 1 2 VAL CG1 C 8.981 -0.642 1.898 1.00 . A A . 2 VAL CG1 1 1
7 1776 1 1 2 VAL CG2 C 11.324 -0.949 1.060 1.00 . A A . 2 VAL CG2 1 1
7 1777 1 1 2 VAL H H 10.665 -1.547 -1.746 1.00 . A A . 2 VAL H 1 1
7 1778 1 1 2 VAL HA H 9.486 -2.970 0.495 1.00 . A A . 2 VAL HA 1 1
7 1779 1 1 2 VAL HB H 9.739 0.020 0.023 1.00 . A A . 2 VAL HB 1 1
7 1780 1 1 2 VAL HG11 H 9.301 0.243 2.427 1.00 . A A . 2 VAL HG11 1 1
7 1781 1 1 2 VAL HG12 H 9.070 -1.501 2.547 1.00 . A A . 2 VAL HG12 1 1
7 1782 1 1 2 VAL HG13 H 7.952 -0.527 1.592 1.00 . A A . 2 VAL HG13 1 1
7 1783 1 1 2 VAL HG21 H 11.931 -1.043 0.171 1.00 . A A . 2 VAL HG21 1 1
7 1784 1 1 2 VAL HG22 H 11.465 -1.818 1.685 1.00 . A A . 2 VAL HG22 1 1
7 1785 1 1 2 VAL HG23 H 11.616 -0.063 1.604 1.00 . A A . 2 VAL HG23 1 1
7 1786 1 1 2 VAL N N 10.277 -2.328 -1.290 1.00 . A A . 2 VAL N 1 1
7 1787 1 1 2 VAL O O 7.634 -0.945 -1.259 1.00 . A A . 2 VAL O 1 1
7 1788 1 1 3 ABA C C 4.859 -2.689 0.408 1.00 . A A . 3 ABA C 1 1
7 1789 1 1 3 ABA CA C 5.790 -2.923 -0.774 1.00 . A A . 3 ABA CA 1 1
7 1790 1 1 3 ABA CB C 5.437 -4.244 -1.476 1.00 . A A . 3 ABA CB 1 1
7 1791 1 1 3 ABA CG C 4.027 -4.284 -2.041 1.00 . A A . 3 ABA CG 1 1
7 1792 1 1 3 ABA H H 7.492 -3.689 0.190 1.00 . A A . 3 ABA H 1 1
7 1793 1 1 3 ABA HA H 5.662 -2.112 -1.476 1.00 . A A . 3 ABA HA 1 1
7 1794 1 1 3 ABA HB2 H 6.127 -4.409 -2.291 1.00 . A A . 3 ABA HB2 1 1
7 1795 1 1 3 ABA HB3 H 5.536 -5.050 -0.763 1.00 . A A . 3 ABA HB3 1 1
7 1796 1 1 3 ABA HG1 H 3.920 -3.520 -2.798 1.00 . A A . 3 ABA HG1 1 1
7 1797 1 1 3 ABA HG2 H 3.322 -4.096 -1.245 1.00 . A A . 3 ABA HG2 1 1
7 1798 1 1 3 ABA HG3 H 3.831 -5.253 -2.472 1.00 . A A . 3 ABA HG3 1 1
7 1799 1 1 3 ABA N N 7.167 -2.931 -0.341 1.00 . A A . 3 ABA N 1 1
7 1800 1 1 3 ABA O O 4.985 -3.341 1.453 1.00 . A A . 3 ABA O 1 1
7 1801 1 1 4 ARG C C 1.589 -1.474 0.624 1.00 . A A . 4 ARG C 1 1
7 1802 1 1 4 ARG CA C 2.972 -1.455 1.256 1.00 . A A . 4 ARG CA 1 1
7 1803 1 1 4 ARG CB C 3.243 -0.090 1.895 1.00 . A A . 4 ARG CB 1 1
7 1804 1 1 4 ARG CD C 2.526 1.631 3.579 1.00 . A A . 4 ARG CD 1 1
7 1805 1 1 4 ARG CG C 2.182 0.328 2.897 1.00 . A A . 4 ARG CG 1 1
7 1806 1 1 4 ARG CZ C 4.144 2.456 5.274 1.00 . A A . 4 ARG CZ 1 1
7 1807 1 1 4 ARG H H 3.962 -1.230 -0.581 1.00 . A A . 4 ARG H 1 1
7 1808 1 1 4 ARG HA H 3.022 -2.218 2.018 1.00 . A A . 4 ARG HA 1 1
7 1809 1 1 4 ARG HB2 H 4.199 -0.119 2.395 1.00 . A A . 4 ARG HB2 1 1
7 1810 1 1 4 ARG HB3 H 3.284 0.654 1.112 1.00 . A A . 4 ARG HB3 1 1
7 1811 1 1 4 ARG HD2 H 2.693 2.387 2.826 1.00 . A A . 4 ARG HD2 1 1
7 1812 1 1 4 ARG HD3 H 1.696 1.924 4.205 1.00 . A A . 4 ARG HD3 1 1
7 1813 1 1 4 ARG HE H 4.229 0.677 4.305 1.00 . A A . 4 ARG HE 1 1
7 1814 1 1 4 ARG HG2 H 1.238 0.437 2.385 1.00 . A A . 4 ARG HG2 1 1
7 1815 1 1 4 ARG HG3 H 2.096 -0.446 3.645 1.00 . A A . 4 ARG HG3 1 1
7 1816 1 1 4 ARG HH11 H 2.647 3.788 4.857 1.00 . A A . 4 ARG HH11 1 1
7 1817 1 1 4 ARG HH12 H 3.760 4.321 6.029 1.00 . A A . 4 ARG HH12 1 1
7 1818 1 1 4 ARG HH21 H 5.777 1.409 5.937 1.00 . A A . 4 ARG HH21 1 1
7 1819 1 1 4 ARG HH22 H 5.560 2.920 6.677 1.00 . A A . 4 ARG HH22 1 1
7 1820 1 1 4 ARG N N 3.961 -1.755 0.254 1.00 . A A . 4 ARG N 1 1
7 1821 1 1 4 ARG NE N 3.729 1.520 4.411 1.00 . A A . 4 ARG NE 1 1
7 1822 1 1 4 ARG NH1 N 3.471 3.597 5.396 1.00 . A A . 4 ARG NH1 1 1
7 1823 1 1 4 ARG NH2 N 5.233 2.250 6.005 1.00 . A A . 4 ARG NH2 1 1
7 1824 1 1 4 ARG O O 1.340 -0.770 -0.358 1.00 . A A . 4 ARG O 1 1
7 1825 1 1 5 CYS C C -1.592 -1.691 1.570 1.00 . A A . 5 CYS C 1 1
7 1826 1 1 5 CYS CA C -0.623 -2.379 0.651 1.00 . A A . 5 CYS CA 1 1
7 1827 1 1 5 CYS CB C -1.011 -3.828 0.436 1.00 . A A . 5 CYS CB 1 1
7 1828 1 1 5 CYS H H 0.956 -2.830 1.935 1.00 . A A . 5 CYS H 1 1
7 1829 1 1 5 CYS HA H -0.661 -1.866 -0.296 1.00 . A A . 5 CYS HA 1 1
7 1830 1 1 5 CYS HB2 H -0.979 -4.341 1.384 1.00 . A A . 5 CYS HB2 1 1
7 1831 1 1 5 CYS HB3 H -2.019 -3.862 0.048 1.00 . A A . 5 CYS HB3 1 1
7 1832 1 1 5 CYS N N 0.716 -2.278 1.159 1.00 . A A . 5 CYS N 1 1
7 1833 1 1 5 CYS O O -1.726 -2.053 2.745 1.00 . A A . 5 CYS O 1 1
7 1834 1 1 5 CYS SG S 0.073 -4.711 -0.743 1.00 . A A . 5 CYS SG 1 1
7 1835 1 1 6 VAL C C -4.576 -0.364 1.322 1.00 . A A . 6 VAL C 1 1
7 1836 1 1 6 VAL CA C -3.207 0.064 1.783 1.00 . A A . 6 VAL CA 1 1
7 1837 1 1 6 VAL CB C -3.065 1.583 1.534 1.00 . A A . 6 VAL CB 1 1
7 1838 1 1 6 VAL CG1 C -4.019 2.387 2.419 1.00 . A A . 6 VAL CG1 1 1
7 1839 1 1 6 VAL CG2 C -1.625 2.052 1.698 1.00 . A A . 6 VAL CG2 1 1
7 1840 1 1 6 VAL H H -2.082 -0.466 0.101 1.00 . A A . 6 VAL H 1 1
7 1841 1 1 6 VAL HA H -3.087 -0.140 2.836 1.00 . A A . 6 VAL HA 1 1
7 1842 1 1 6 VAL HB H -3.370 1.732 0.513 1.00 . A A . 6 VAL HB 1 1
7 1843 1 1 6 VAL HG11 H -3.897 3.442 2.219 1.00 . A A . 6 VAL HG11 1 1
7 1844 1 1 6 VAL HG12 H -3.800 2.192 3.458 1.00 . A A . 6 VAL HG12 1 1
7 1845 1 1 6 VAL HG13 H -5.037 2.097 2.208 1.00 . A A . 6 VAL HG13 1 1
7 1846 1 1 6 VAL HG21 H -0.992 1.512 1.009 1.00 . A A . 6 VAL HG21 1 1
7 1847 1 1 6 VAL HG22 H -1.294 1.861 2.707 1.00 . A A . 6 VAL HG22 1 1
7 1848 1 1 6 VAL HG23 H -1.560 3.110 1.491 1.00 . A A . 6 VAL HG23 1 1
7 1849 1 1 6 VAL N N -2.239 -0.691 1.045 1.00 . A A . 6 VAL N 1 1
7 1850 1 1 6 VAL O O -4.888 -0.301 0.127 1.00 . A A . 6 VAL O 1 1
7 1851 1 1 7 ABA C C -7.652 -0.099 2.213 1.00 . A A . 7 ABA C 1 1
7 1852 1 1 7 ABA CA C -6.693 -1.237 1.938 1.00 . A A . 7 ABA CA 1 1
7 1853 1 1 7 ABA CB C -7.051 -2.486 2.759 1.00 . A A . 7 ABA CB 1 1
7 1854 1 1 7 ABA CG C -8.391 -3.098 2.392 1.00 . A A . 7 ABA CG 1 1
7 1855 1 1 7 ABA H H -5.033 -0.751 3.157 1.00 . A A . 7 ABA H 1 1
7 1856 1 1 7 ABA HA H -6.741 -1.471 0.886 1.00 . A A . 7 ABA HA 1 1
7 1857 1 1 7 ABA HB2 H -6.293 -3.241 2.604 1.00 . A A . 7 ABA HB2 1 1
7 1858 1 1 7 ABA HB3 H -7.078 -2.222 3.806 1.00 . A A . 7 ABA HB3 1 1
7 1859 1 1 7 ABA HG1 H -9.170 -2.367 2.554 1.00 . A A . 7 ABA HG1 1 1
7 1860 1 1 7 ABA HG2 H -8.577 -3.968 3.005 1.00 . A A . 7 ABA HG2 1 1
7 1861 1 1 7 ABA HG3 H -8.382 -3.385 1.352 1.00 . A A . 7 ABA HG3 1 1
7 1862 1 1 7 ABA N N -5.365 -0.789 2.237 1.00 . A A . 7 ABA N 1 1
7 1863 1 1 7 ABA O O -8.097 0.106 3.340 1.00 . A A . 7 ABA O 1 1
7 1864 1 1 8 ARG C C -10.177 1.517 0.765 1.00 . A A . 8 ARG C 1 1
7 1865 1 1 8 ARG CA C -8.785 1.803 1.313 1.00 . A A . 8 ARG CA 1 1
7 1866 1 1 8 ARG CB C -8.149 3.052 0.659 1.00 . A A . 8 ARG CB 1 1
7 1867 1 1 8 ARG CD C -7.149 4.147 -1.385 1.00 . A A . 8 ARG CD 1 1
7 1868 1 1 8 ARG CG C -7.738 2.874 -0.800 1.00 . A A . 8 ARG CG 1 1
7 1869 1 1 8 ARG CZ C -4.792 4.954 -1.225 1.00 . A A . 8 ARG CZ 1 1
7 1870 1 1 8 ARG H H -7.571 0.399 0.315 1.00 . A A . 8 ARG H 1 1
7 1871 1 1 8 ARG HA H -8.893 1.992 2.371 1.00 . A A . 8 ARG HA 1 1
7 1872 1 1 8 ARG HB2 H -8.855 3.868 0.708 1.00 . A A . 8 ARG HB2 1 1
7 1873 1 1 8 ARG HB3 H -7.271 3.324 1.227 1.00 . A A . 8 ARG HB3 1 1
7 1874 1 1 8 ARG HD2 H -6.872 3.950 -2.409 1.00 . A A . 8 ARG HD2 1 1
7 1875 1 1 8 ARG HD3 H -7.899 4.924 -1.357 1.00 . A A . 8 ARG HD3 1 1
7 1876 1 1 8 ARG HE H -6.046 4.652 0.321 1.00 . A A . 8 ARG HE 1 1
7 1877 1 1 8 ARG HG2 H -6.998 2.089 -0.861 1.00 . A A . 8 ARG HG2 1 1
7 1878 1 1 8 ARG HG3 H -8.608 2.589 -1.373 1.00 . A A . 8 ARG HG3 1 1
7 1879 1 1 8 ARG HH11 H -5.405 4.699 -3.166 1.00 . A A . 8 ARG HH11 1 1
7 1880 1 1 8 ARG HH12 H -3.778 5.186 -2.977 1.00 . A A . 8 ARG HH12 1 1
7 1881 1 1 8 ARG HH21 H -3.888 5.396 0.535 1.00 . A A . 8 ARG HH21 1 1
7 1882 1 1 8 ARG HH22 H -2.894 5.616 -0.843 1.00 . A A . 8 ARG HH22 1 1
7 1883 1 1 8 ARG N N -7.933 0.655 1.195 1.00 . A A . 8 ARG N 1 1
7 1884 1 1 8 ARG NE N -5.955 4.602 -0.658 1.00 . A A . 8 ARG NE 1 1
7 1885 1 1 8 ARG NH1 N -4.655 4.949 -2.550 1.00 . A A . 8 ARG NH1 1 1
7 1886 1 1 8 ARG NH2 N -3.786 5.350 -0.462 1.00 . A A . 8 ARG NH2 1 1
7 1887 1 1 8 ARG O O -10.384 1.418 -0.449 1.00 . A A . 8 ARG O 1 1
7 1888 1 1 9 ARG C C -12.755 -0.053 0.425 1.00 . A A . 9 ARG C 1 1
7 1889 1 1 9 ARG CA C -12.525 1.114 1.408 1.00 . A A . 9 ARG CA 1 1
7 1890 1 1 9 ARG CB C -13.130 2.447 0.923 1.00 . A A . 9 ARG CB 1 1
7 1891 1 1 9 ARG CD C -15.091 3.949 0.598 1.00 . A A . 9 ARG CD 1 1
7 1892 1 1 9 ARG CG C -14.652 2.523 0.881 1.00 . A A . 9 ARG CG 1 1
7 1893 1 1 9 ARG CZ C -14.232 6.162 1.422 1.00 . A A . 9 ARG CZ 1 1
7 1894 1 1 9 ARG H H -10.824 1.305 2.628 1.00 . A A . 9 ARG H 1 1
7 1895 1 1 9 ARG HA H -12.986 0.841 2.345 1.00 . A A . 9 ARG HA 1 1
7 1896 1 1 9 ARG HB2 H -12.784 3.238 1.572 1.00 . A A . 9 ARG HB2 1 1
7 1897 1 1 9 ARG HB3 H -12.754 2.640 -0.070 1.00 . A A . 9 ARG HB3 1 1
7 1898 1 1 9 ARG HD2 H -14.705 4.244 -0.367 1.00 . A A . 9 ARG HD2 1 1
7 1899 1 1 9 ARG HD3 H -16.169 3.988 0.589 1.00 . A A . 9 ARG HD3 1 1
7 1900 1 1 9 ARG HE H -14.500 4.475 2.526 1.00 . A A . 9 ARG HE 1 1
7 1901 1 1 9 ARG HG2 H -15.019 1.871 0.100 1.00 . A A . 9 ARG HG2 1 1
7 1902 1 1 9 ARG HG3 H -15.053 2.214 1.835 1.00 . A A . 9 ARG HG3 1 1
7 1903 1 1 9 ARG HH11 H -14.715 6.198 -0.572 1.00 . A A . 9 ARG HH11 1 1
7 1904 1 1 9 ARG HH12 H -14.086 7.657 0.019 1.00 . A A . 9 ARG HH12 1 1
7 1905 1 1 9 ARG HH21 H -13.627 6.510 3.353 1.00 . A A . 9 ARG HH21 1 1
7 1906 1 1 9 ARG HH22 H -13.475 7.847 2.319 1.00 . A A . 9 ARG HH22 1 1
7 1907 1 1 9 ARG N N -11.102 1.309 1.687 1.00 . A A . 9 ARG N 1 1
7 1908 1 1 9 ARG NE N -14.584 4.879 1.630 1.00 . A A . 9 ARG NE 1 1
7 1909 1 1 9 ARG NH1 N -14.355 6.710 0.212 1.00 . A A . 9 ARG NH1 1 1
7 1910 1 1 9 ARG NH2 N -13.747 6.886 2.429 1.00 . A A . 9 ARG NH2 1 1
7 1911 1 1 9 ARG O O -13.551 0.029 -0.522 1.00 . A A . 9 ARG O 1 1
7 1912 1 1 10 GLY C C -11.081 -2.400 -1.212 1.00 . A A . 10 GLY C 1 1
7 1913 1 1 10 GLY CA C -12.160 -2.289 -0.150 1.00 . A A . 10 GLY CA 1 1
7 1914 1 1 10 GLY H H -11.465 -1.160 1.442 1.00 . A A . 10 GLY H 1 1
7 1915 1 1 10 GLY HA2 H -12.144 -3.166 0.481 1.00 . A A . 10 GLY HA2 1 1
7 1916 1 1 10 GLY HA3 H -13.121 -2.198 -0.617 1.00 . A A . 10 GLY HA3 1 1
7 1917 1 1 10 GLY N N -12.049 -1.131 0.663 1.00 . A A . 10 GLY N 1 1
7 1918 1 1 10 GLY O O -10.802 -3.489 -1.696 1.00 . A A . 10 GLY O 1 1
7 1919 1 1 11 VAL C C -8.058 -1.439 -1.950 1.00 . A A . 11 VAL C 1 1
7 1920 1 1 11 VAL CA C -9.431 -1.312 -2.587 1.00 . A A . 11 VAL CA 1 1
7 1921 1 1 11 VAL CB C -9.461 -0.037 -3.471 1.00 . A A . 11 VAL CB 1 1
7 1922 1 1 11 VAL CG1 C -8.414 -0.117 -4.576 1.00 . A A . 11 VAL CG1 1 1
7 1923 1 1 11 VAL CG2 C -10.840 0.173 -4.064 1.00 . A A . 11 VAL CG2 1 1
7 1924 1 1 11 VAL H H -10.680 -0.442 -1.125 1.00 . A A . 11 VAL H 1 1
7 1925 1 1 11 VAL HA H -9.604 -2.174 -3.215 1.00 . A A . 11 VAL HA 1 1
7 1926 1 1 11 VAL HB H -9.224 0.811 -2.845 1.00 . A A . 11 VAL HB 1 1
7 1927 1 1 11 VAL HG11 H -8.616 -0.976 -5.199 1.00 . A A . 11 VAL HG11 1 1
7 1928 1 1 11 VAL HG12 H -7.429 -0.212 -4.140 1.00 . A A . 11 VAL HG12 1 1
7 1929 1 1 11 VAL HG13 H -8.458 0.779 -5.175 1.00 . A A . 11 VAL HG13 1 1
7 1930 1 1 11 VAL HG21 H -11.093 -0.681 -4.675 1.00 . A A . 11 VAL HG21 1 1
7 1931 1 1 11 VAL HG22 H -10.847 1.067 -4.670 1.00 . A A . 11 VAL HG22 1 1
7 1932 1 1 11 VAL HG23 H -11.556 0.270 -3.263 1.00 . A A . 11 VAL HG23 1 1
7 1933 1 1 11 VAL N N -10.460 -1.295 -1.561 1.00 . A A . 11 VAL N 1 1
7 1934 1 1 11 VAL O O -7.609 -0.538 -1.239 1.00 . A A . 11 VAL O 1 1
7 1935 1 1 12 ABA C C -5.071 -2.373 -2.725 1.00 . A A . 12 ABA C 1 1
7 1936 1 1 12 ABA CA C -6.090 -2.776 -1.671 1.00 . A A . 12 ABA CA 1 1
7 1937 1 1 12 ABA CB C -5.918 -4.246 -1.265 1.00 . A A . 12 ABA CB 1 1
7 1938 1 1 12 ABA CG C -4.580 -4.556 -0.624 1.00 . A A . 12 ABA CG 1 1
7 1939 1 1 12 ABA H H -7.819 -3.236 -2.752 1.00 . A A . 12 ABA H 1 1
7 1940 1 1 12 ABA HA H -5.949 -2.145 -0.807 1.00 . A A . 12 ABA HA 1 1
7 1941 1 1 12 ABA HB2 H -6.690 -4.508 -0.556 1.00 . A A . 12 ABA HB2 1 1
7 1942 1 1 12 ABA HB3 H -6.024 -4.867 -2.142 1.00 . A A . 12 ABA HB3 1 1
7 1943 1 1 12 ABA HG1 H -3.788 -4.320 -1.319 1.00 . A A . 12 ABA HG1 1 1
7 1944 1 1 12 ABA HG2 H -4.537 -5.605 -0.367 1.00 . A A . 12 ABA HG2 1 1
7 1945 1 1 12 ABA HG3 H -4.463 -3.962 0.270 1.00 . A A . 12 ABA HG3 1 1
7 1946 1 1 12 ABA N N -7.410 -2.543 -2.187 1.00 . A A . 12 ABA N 1 1
7 1947 1 1 12 ABA O O -4.781 -3.124 -3.665 1.00 . A A . 12 ABA O 1 1
7 1948 1 1 13 ARG C C -2.217 -0.777 -2.920 1.00 . A A . 13 ARG C 1 1
7 1949 1 1 13 ARG CA C -3.607 -0.670 -3.530 1.00 . A A . 13 ARG CA 1 1
7 1950 1 1 13 ARG CB C -3.968 0.780 -3.904 1.00 . A A . 13 ARG CB 1 1
7 1951 1 1 13 ARG CD C -3.259 0.528 -6.323 1.00 . A A . 13 ARG CD 1 1
7 1952 1 1 13 ARG CG C -3.150 1.374 -5.049 1.00 . A A . 13 ARG CG 1 1
7 1953 1 1 13 ARG CZ C -5.206 -0.794 -7.204 1.00 . A A . 13 ARG CZ 1 1
7 1954 1 1 13 ARG H H -4.807 -0.658 -1.798 1.00 . A A . 13 ARG H 1 1
7 1955 1 1 13 ARG HA H -3.655 -1.294 -4.411 1.00 . A A . 13 ARG HA 1 1
7 1956 1 1 13 ARG HB2 H -5.010 0.812 -4.187 1.00 . A A . 13 ARG HB2 1 1
7 1957 1 1 13 ARG HB3 H -3.830 1.400 -3.030 1.00 . A A . 13 ARG HB3 1 1
7 1958 1 1 13 ARG HD2 H -2.687 1.019 -7.097 1.00 . A A . 13 ARG HD2 1 1
7 1959 1 1 13 ARG HD3 H -2.835 -0.445 -6.136 1.00 . A A . 13 ARG HD3 1 1
7 1960 1 1 13 ARG HE H -5.172 1.208 -6.884 1.00 . A A . 13 ARG HE 1 1
7 1961 1 1 13 ARG HG2 H -3.511 2.369 -5.258 1.00 . A A . 13 ARG HG2 1 1
7 1962 1 1 13 ARG HG3 H -2.115 1.424 -4.745 1.00 . A A . 13 ARG HG3 1 1
7 1963 1 1 13 ARG HH11 H -3.619 -1.973 -6.674 1.00 . A A . 13 ARG HH11 1 1
7 1964 1 1 13 ARG HH12 H -4.944 -2.804 -7.333 1.00 . A A . 13 ARG HH12 1 1
7 1965 1 1 13 ARG HH21 H -6.964 0.020 -7.854 1.00 . A A . 13 ARG HH21 1 1
7 1966 1 1 13 ARG HH22 H -6.843 -1.679 -8.037 1.00 . A A . 13 ARG HH22 1 1
7 1967 1 1 13 ARG N N -4.557 -1.188 -2.589 1.00 . A A . 13 ARG N 1 1
7 1968 1 1 13 ARG NE N -4.653 0.375 -6.812 1.00 . A A . 13 ARG NE 1 1
7 1969 1 1 13 ARG NH1 N -4.542 -1.925 -7.064 1.00 . A A . 13 ARG NH1 1 1
7 1970 1 1 13 ARG NH2 N -6.425 -0.819 -7.730 1.00 . A A . 13 ARG NH2 1 1
7 1971 1 1 13 ARG O O -1.988 -0.331 -1.783 1.00 . A A . 13 ARG O 1 1
7 1972 1 1 14 CYS C C 1.007 -0.713 -3.801 1.00 . A A . 14 CYS C 1 1
7 1973 1 1 14 CYS CA C 0.009 -1.620 -3.133 1.00 . A A . 14 CYS CA 1 1
7 1974 1 1 14 CYS CB C 0.414 -3.080 -3.317 1.00 . A A . 14 CYS CB 1 1
7 1975 1 1 14 CYS H H -1.523 -1.729 -4.533 1.00 . A A . 14 CYS H 1 1
7 1976 1 1 14 CYS HA H 0.022 -1.396 -2.080 1.00 . A A . 14 CYS HA 1 1
7 1977 1 1 14 CYS HB2 H 0.455 -3.292 -4.375 1.00 . A A . 14 CYS HB2 1 1
7 1978 1 1 14 CYS HB3 H 1.391 -3.233 -2.886 1.00 . A A . 14 CYS HB3 1 1
7 1979 1 1 14 CYS N N -1.316 -1.397 -3.633 1.00 . A A . 14 CYS N 1 1
7 1980 1 1 14 CYS O O 1.076 -0.637 -5.026 1.00 . A A . 14 CYS O 1 1
7 1981 1 1 14 CYS SG S -0.737 -4.285 -2.557 1.00 . A A . 14 CYS SG 1 1
7 1982 1 1 15 VAL C C 4.084 0.098 -3.236 1.00 . A A . 15 VAL C 1 1
7 1983 1 1 15 VAL CA C 2.802 0.841 -3.485 1.00 . A A . 15 VAL CA 1 1
7 1984 1 1 15 VAL CB C 2.858 2.191 -2.730 1.00 . A A . 15 VAL CB 1 1
7 1985 1 1 15 VAL CG1 C 3.896 3.132 -3.347 1.00 . A A . 15 VAL CG1 1 1
7 1986 1 1 15 VAL CG2 C 1.491 2.857 -2.667 1.00 . A A . 15 VAL CG2 1 1
7 1987 1 1 15 VAL H H 1.595 -0.075 -2.032 1.00 . A A . 15 VAL H 1 1
7 1988 1 1 15 VAL HA H 2.668 1.011 -4.543 1.00 . A A . 15 VAL HA 1 1
7 1989 1 1 15 VAL HB H 3.183 1.965 -1.728 1.00 . A A . 15 VAL HB 1 1
7 1990 1 1 15 VAL HG11 H 3.924 4.056 -2.790 1.00 . A A . 15 VAL HG11 1 1
7 1991 1 1 15 VAL HG12 H 3.628 3.338 -4.372 1.00 . A A . 15 VAL HG12 1 1
7 1992 1 1 15 VAL HG13 H 4.869 2.663 -3.317 1.00 . A A . 15 VAL HG13 1 1
7 1993 1 1 15 VAL HG21 H 1.568 3.792 -2.132 1.00 . A A . 15 VAL HG21 1 1
7 1994 1 1 15 VAL HG22 H 0.797 2.206 -2.154 1.00 . A A . 15 VAL HG22 1 1
7 1995 1 1 15 VAL HG23 H 1.137 3.047 -3.669 1.00 . A A . 15 VAL HG23 1 1
7 1996 1 1 15 VAL N N 1.747 -0.005 -3.002 1.00 . A A . 15 VAL N 1 1
7 1997 1 1 15 VAL O O 4.313 -0.390 -2.126 1.00 . A A . 15 VAL O 1 1
7 1998 1 1 16 ABA C C 7.237 0.158 -4.527 1.00 . A A . 16 ABA C 1 1
7 1999 1 1 16 ABA CA C 6.110 -0.744 -4.122 1.00 . A A . 16 ABA CA 1 1
7 2000 1 1 16 ABA CB C 6.078 -2.006 -4.994 1.00 . A A . 16 ABA CB 1 1
7 2001 1 1 16 ABA CG C 7.323 -2.859 -4.879 1.00 . A A . 16 ABA CG 1 1
7 2002 1 1 16 ABA H H 4.650 0.425 -5.073 1.00 . A A . 16 ABA H 1 1
7 2003 1 1 16 ABA HA H 6.246 -1.029 -3.090 1.00 . A A . 16 ABA HA 1 1
7 2004 1 1 16 ABA HB2 H 5.233 -2.613 -4.702 1.00 . A A . 16 ABA HB2 1 1
7 2005 1 1 16 ABA HB3 H 5.963 -1.716 -6.029 1.00 . A A . 16 ABA HB3 1 1
7 2006 1 1 16 ABA HG1 H 7.444 -3.191 -3.859 1.00 . A A . 16 ABA HG1 1 1
7 2007 1 1 16 ABA HG2 H 8.184 -2.275 -5.169 1.00 . A A . 16 ABA HG2 1 1
7 2008 1 1 16 ABA HG3 H 7.239 -3.716 -5.531 1.00 . A A . 16 ABA HG3 1 1
7 2009 1 1 16 ABA N N 4.881 -0.022 -4.232 1.00 . A A . 16 ABA N 1 1
7 2010 1 1 16 ABA O O 7.300 0.611 -5.665 1.00 . A A . 16 ABA O 1 1
7 2011 1 1 17 ARG C C 10.484 0.633 -3.463 1.00 . A A . 17 ARG C 1 1
7 2012 1 1 17 ARG CA C 9.203 1.301 -3.888 1.00 . A A . 17 ARG CA 1 1
7 2013 1 1 17 ARG CB C 9.059 2.661 -3.212 1.00 . A A . 17 ARG CB 1 1
7 2014 1 1 17 ARG CD C 9.958 4.992 -2.979 1.00 . A A . 17 ARG CD 1 1
7 2015 1 1 17 ARG CG C 10.102 3.659 -3.673 1.00 . A A . 17 ARG CG 1 1
7 2016 1 1 17 ARG CZ C 10.320 5.993 -0.742 1.00 . A A . 17 ARG CZ 1 1
7 2017 1 1 17 ARG H H 7.982 0.075 -2.702 1.00 . A A . 17 ARG H 1 1
7 2018 1 1 17 ARG HA H 9.221 1.446 -4.957 1.00 . A A . 17 ARG HA 1 1
7 2019 1 1 17 ARG HB2 H 8.078 3.061 -3.430 1.00 . A A . 17 ARG HB2 1 1
7 2020 1 1 17 ARG HB3 H 9.163 2.532 -2.145 1.00 . A A . 17 ARG HB3 1 1
7 2021 1 1 17 ARG HD2 H 10.630 5.699 -3.444 1.00 . A A . 17 ARG HD2 1 1
7 2022 1 1 17 ARG HD3 H 8.941 5.336 -3.095 1.00 . A A . 17 ARG HD3 1 1
7 2023 1 1 17 ARG HE H 10.497 4.032 -1.211 1.00 . A A . 17 ARG HE 1 1
7 2024 1 1 17 ARG HG2 H 11.085 3.264 -3.464 1.00 . A A . 17 ARG HG2 1 1
7 2025 1 1 17 ARG HG3 H 9.997 3.802 -4.739 1.00 . A A . 17 ARG HG3 1 1
7 2026 1 1 17 ARG HH11 H 9.683 7.334 -2.154 1.00 . A A . 17 ARG HH11 1 1
7 2027 1 1 17 ARG HH12 H 9.996 8.007 -0.620 1.00 . A A . 17 ARG HH12 1 1
7 2028 1 1 17 ARG HH21 H 10.945 4.970 0.921 1.00 . A A . 17 ARG HH21 1 1
7 2029 1 1 17 ARG HH22 H 10.746 6.652 1.142 1.00 . A A . 17 ARG HH22 1 1
7 2030 1 1 17 ARG N N 8.096 0.453 -3.603 1.00 . A A . 17 ARG N 1 1
7 2031 1 1 17 ARG NE N 10.276 4.928 -1.549 1.00 . A A . 17 ARG NE 1 1
7 2032 1 1 17 ARG NH1 N 9.978 7.192 -1.206 1.00 . A A . 17 ARG NH1 1 1
7 2033 1 1 17 ARG NH2 N 10.693 5.860 0.528 1.00 . A A . 17 ARG NH2 1 1
7 2034 1 1 17 ARG O O 10.722 0.421 -2.257 1.00 . A A . 17 ARG O 1 1
7 2035 1 1 18 ARG C C 12.502 -1.580 -3.361 1.00 . A A . 18 ARG C 1 1
7 2036 1 1 18 ARG CA C 12.576 -0.361 -4.293 1.00 . A A . 18 ARG CA 1 1
7 2037 1 1 18 ARG CB C 13.605 0.698 -3.835 1.00 . A A . 18 ARG CB 1 1
7 2038 1 1 18 ARG CD C 15.988 1.388 -3.528 1.00 . A A . 18 ARG CD 1 1
7 2039 1 1 18 ARG CG C 15.051 0.223 -3.773 1.00 . A A . 18 ARG CG 1 1
7 2040 1 1 18 ARG CZ C 16.271 3.646 -4.579 1.00 . A A . 18 ARG CZ 1 1
7 2041 1 1 18 ARG H H 10.942 0.388 -5.374 1.00 . A A . 18 ARG H 1 1
7 2042 1 1 18 ARG HA H 12.865 -0.727 -5.268 1.00 . A A . 18 ARG HA 1 1
7 2043 1 1 18 ARG HB2 H 13.561 1.533 -4.518 1.00 . A A . 18 ARG HB2 1 1
7 2044 1 1 18 ARG HB3 H 13.320 1.043 -2.852 1.00 . A A . 18 ARG HB3 1 1
7 2045 1 1 18 ARG HD2 H 15.670 1.897 -2.632 1.00 . A A . 18 ARG HD2 1 1
7 2046 1 1 18 ARG HD3 H 16.994 1.017 -3.403 1.00 . A A . 18 ARG HD3 1 1
7 2047 1 1 18 ARG HE H 15.716 1.936 -5.515 1.00 . A A . 18 ARG HE 1 1
7 2048 1 1 18 ARG HG2 H 15.155 -0.496 -2.973 1.00 . A A . 18 ARG HG2 1 1
7 2049 1 1 18 ARG HG3 H 15.299 -0.237 -4.717 1.00 . A A . 18 ARG HG3 1 1
7 2050 1 1 18 ARG HH11 H 16.607 3.682 -2.554 1.00 . A A . 18 ARG HH11 1 1
7 2051 1 1 18 ARG HH12 H 16.833 5.177 -3.349 1.00 . A A . 18 ARG HH12 1 1
7 2052 1 1 18 ARG HH21 H 16.004 4.005 -6.575 1.00 . A A . 18 ARG HH21 1 1
7 2053 1 1 18 ARG HH22 H 16.481 5.366 -5.674 1.00 . A A . 18 ARG HH22 1 1
7 2054 1 1 18 ARG N N 11.268 0.252 -4.457 1.00 . A A . 18 ARG N 1 1
7 2055 1 1 18 ARG NE N 15.963 2.343 -4.651 1.00 . A A . 18 ARG NE 1 1
7 2056 1 1 18 ARG NH1 N 16.590 4.206 -3.410 1.00 . A A . 18 ARG NH1 1 1
7 2057 1 1 18 ARG NH2 N 16.248 4.389 -5.681 1.00 . A A . 18 ARG NH2 1 1
7 2058 1 1 18 ARG O O 13.187 -1.668 -2.352 1.00 . A A . 18 ARG O 1 1
8 2059 1 1 1 GLY C C 10.789 -3.074 -2.086 1.00 . A A . 1 GLY C 1 1
8 2060 1 1 1 GLY CA C 11.749 -2.789 -3.222 1.00 . A A . 1 GLY CA 1 1
8 2061 1 1 1 GLY H1 H 11.110 -1.306 -4.502 1.00 . A A . 1 GLY H1 1 1
8 2062 1 1 1 GLY HA2 H 11.565 -3.486 -4.028 1.00 . A A . 1 GLY HA2 1 1
8 2063 1 1 1 GLY HA3 H 12.760 -2.902 -2.879 1.00 . A A . 1 GLY HA3 1 1
8 2064 1 1 1 GLY N N 11.678 -1.470 -3.728 1.00 . A A . 1 GLY N 1 1
8 2065 1 1 1 GLY O O 10.599 -4.228 -1.727 1.00 . A A . 1 GLY O 1 1
8 2066 1 1 2 VAL C C 7.825 -2.187 -0.918 1.00 . A A . 2 VAL C 1 1
8 2067 1 1 2 VAL CA C 9.257 -2.260 -0.419 1.00 . A A . 2 VAL CA 1 1
8 2068 1 1 2 VAL CB C 9.466 -1.246 0.736 1.00 . A A . 2 VAL CB 1 1
8 2069 1 1 2 VAL CG1 C 8.466 -1.487 1.865 1.00 . A A . 2 VAL CG1 1 1
8 2070 1 1 2 VAL CG2 C 10.888 -1.337 1.265 1.00 . A A . 2 VAL CG2 1 1
8 2071 1 1 2 VAL H H 10.377 -1.132 -1.806 1.00 . A A . 2 VAL H 1 1
8 2072 1 1 2 VAL HA H 9.429 -3.255 -0.039 1.00 . A A . 2 VAL HA 1 1
8 2073 1 1 2 VAL HB H 9.311 -0.249 0.349 1.00 . A A . 2 VAL HB 1 1
8 2074 1 1 2 VAL HG11 H 7.461 -1.395 1.481 1.00 . A A . 2 VAL HG11 1 1
8 2075 1 1 2 VAL HG12 H 8.618 -0.757 2.647 1.00 . A A . 2 VAL HG12 1 1
8 2076 1 1 2 VAL HG13 H 8.608 -2.482 2.262 1.00 . A A . 2 VAL HG13 1 1
8 2077 1 1 2 VAL HG21 H 11.576 -1.188 0.446 1.00 . A A . 2 VAL HG21 1 1
8 2078 1 1 2 VAL HG22 H 11.052 -2.316 1.692 1.00 . A A . 2 VAL HG22 1 1
8 2079 1 1 2 VAL HG23 H 11.049 -0.581 2.018 1.00 . A A . 2 VAL HG23 1 1
8 2080 1 1 2 VAL N N 10.191 -2.051 -1.508 1.00 . A A . 2 VAL N 1 1
8 2081 1 1 2 VAL O O 7.345 -1.120 -1.296 1.00 . A A . 2 VAL O 1 1
8 2082 1 1 3 ABA C C 4.926 -3.359 -0.080 1.00 . A A . 3 ABA C 1 1
8 2083 1 1 3 ABA CA C 5.787 -3.389 -1.338 1.00 . A A . 3 ABA CA 1 1
8 2084 1 1 3 ABA CB C 5.522 -4.661 -2.156 1.00 . A A . 3 ABA CB 1 1
8 2085 1 1 3 ABA CG C 4.106 -4.768 -2.689 1.00 . A A . 3 ABA CG 1 1
8 2086 1 1 3 ABA H H 7.623 -4.142 -0.683 1.00 . A A . 3 ABA H 1 1
8 2087 1 1 3 ABA HA H 5.549 -2.521 -1.931 1.00 . A A . 3 ABA HA 1 1
8 2088 1 1 3 ABA HB2 H 6.194 -4.682 -3.002 1.00 . A A . 3 ABA HB2 1 1
8 2089 1 1 3 ABA HB3 H 5.711 -5.522 -1.533 1.00 . A A . 3 ABA HB3 1 1
8 2090 1 1 3 ABA HG1 H 3.894 -3.924 -3.328 1.00 . A A . 3 ABA HG1 1 1
8 2091 1 1 3 ABA HG2 H 3.406 -4.780 -1.866 1.00 . A A . 3 ABA HG2 1 1
8 2092 1 1 3 ABA HG3 H 4.001 -5.679 -3.259 1.00 . A A . 3 ABA HG3 1 1
8 2093 1 1 3 ABA N N 7.172 -3.313 -0.948 1.00 . A A . 3 ABA N 1 1
8 2094 1 1 3 ABA O O 5.180 -4.104 0.881 1.00 . A A . 3 ABA O 1 1
8 2095 1 1 4 ARG C C 1.663 -2.220 0.580 1.00 . A A . 4 ARG C 1 1
8 2096 1 1 4 ARG CA C 3.090 -2.326 1.065 1.00 . A A . 4 ARG CA 1 1
8 2097 1 1 4 ARG CB C 3.520 -1.088 1.855 1.00 . A A . 4 ARG CB 1 1
8 2098 1 1 4 ARG CD C 3.544 0.135 4.020 1.00 . A A . 4 ARG CD 1 1
8 2099 1 1 4 ARG CG C 2.776 -0.854 3.158 1.00 . A A . 4 ARG CG 1 1
8 2100 1 1 4 ARG CZ C 5.898 0.302 4.902 1.00 . A A . 4 ARG CZ 1 1
8 2101 1 1 4 ARG H H 3.830 -1.898 -0.843 1.00 . A A . 4 ARG H 1 1
8 2102 1 1 4 ARG HA H 3.185 -3.197 1.695 1.00 . A A . 4 ARG HA 1 1
8 2103 1 1 4 ARG HB2 H 4.573 -1.172 2.079 1.00 . A A . 4 ARG HB2 1 1
8 2104 1 1 4 ARG HB3 H 3.375 -0.222 1.226 1.00 . A A . 4 ARG HB3 1 1
8 2105 1 1 4 ARG HD2 H 3.638 1.070 3.488 1.00 . A A . 4 ARG HD2 1 1
8 2106 1 1 4 ARG HD3 H 3.013 0.288 4.949 1.00 . A A . 4 ARG HD3 1 1
8 2107 1 1 4 ARG HE H 5.026 -1.332 4.082 1.00 . A A . 4 ARG HE 1 1
8 2108 1 1 4 ARG HG2 H 1.794 -0.461 2.942 1.00 . A A . 4 ARG HG2 1 1
8 2109 1 1 4 ARG HG3 H 2.691 -1.792 3.686 1.00 . A A . 4 ARG HG3 1 1
8 2110 1 1 4 ARG HH11 H 4.875 2.080 5.110 1.00 . A A . 4 ARG HH11 1 1
8 2111 1 1 4 ARG HH12 H 6.486 2.099 5.674 1.00 . A A . 4 ARG HH12 1 1
8 2112 1 1 4 ARG HH21 H 7.261 -1.252 4.887 1.00 . A A . 4 ARG HH21 1 1
8 2113 1 1 4 ARG HH22 H 7.831 0.213 5.545 1.00 . A A . 4 ARG HH22 1 1
8 2114 1 1 4 ARG N N 3.960 -2.482 -0.062 1.00 . A A . 4 ARG N 1 1
8 2115 1 1 4 ARG NE N 4.894 -0.387 4.333 1.00 . A A . 4 ARG NE 1 1
8 2116 1 1 4 ARG NH1 N 5.736 1.581 5.250 1.00 . A A . 4 ARG NH1 1 1
8 2117 1 1 4 ARG NH2 N 7.073 -0.294 5.123 1.00 . A A . 4 ARG NH2 1 1
8 2118 1 1 4 ARG O O 1.349 -1.393 -0.274 1.00 . A A . 4 ARG O 1 1
8 2119 1 1 5 CYS C C -1.438 -2.555 1.780 1.00 . A A . 5 CYS C 1 1
8 2120 1 1 5 CYS CA C -0.559 -3.129 0.696 1.00 . A A . 5 CYS CA 1 1
8 2121 1 1 5 CYS CB C -0.964 -4.564 0.372 1.00 . A A . 5 CYS CB 1 1
8 2122 1 1 5 CYS H H 1.130 -3.721 1.759 1.00 . A A . 5 CYS H 1 1
8 2123 1 1 5 CYS HA H -0.709 -2.519 -0.178 1.00 . A A . 5 CYS HA 1 1
8 2124 1 1 5 CYS HB2 H -0.880 -5.161 1.266 1.00 . A A . 5 CYS HB2 1 1
8 2125 1 1 5 CYS HB3 H -1.990 -4.575 0.036 1.00 . A A . 5 CYS HB3 1 1
8 2126 1 1 5 CYS N N 0.829 -3.076 1.083 1.00 . A A . 5 CYS N 1 1
8 2127 1 1 5 CYS O O -1.405 -3.000 2.931 1.00 . A A . 5 CYS O 1 1
8 2128 1 1 5 CYS SG S 0.058 -5.357 -0.927 1.00 . A A . 5 CYS SG 1 1
8 2129 1 1 6 VAL C C -4.455 -0.816 1.643 1.00 . A A . 6 VAL C 1 1
8 2130 1 1 6 VAL CA C -3.097 -0.879 2.320 1.00 . A A . 6 VAL CA 1 1
8 2131 1 1 6 VAL CB C -2.645 0.576 2.625 1.00 . A A . 6 VAL CB 1 1
8 2132 1 1 6 VAL CG1 C -3.539 1.211 3.674 1.00 . A A . 6 VAL CG1 1 1
8 2133 1 1 6 VAL CG2 C -1.184 0.640 3.048 1.00 . A A . 6 VAL CG2 1 1
8 2134 1 1 6 VAL H H -2.140 -1.220 0.490 1.00 . A A . 6 VAL H 1 1
8 2135 1 1 6 VAL HA H -3.162 -1.441 3.239 1.00 . A A . 6 VAL HA 1 1
8 2136 1 1 6 VAL HB H -2.767 1.144 1.714 1.00 . A A . 6 VAL HB 1 1
8 2137 1 1 6 VAL HG11 H -3.475 0.640 4.587 1.00 . A A . 6 VAL HG11 1 1
8 2138 1 1 6 VAL HG12 H -4.558 1.218 3.319 1.00 . A A . 6 VAL HG12 1 1
8 2139 1 1 6 VAL HG13 H -3.215 2.225 3.859 1.00 . A A . 6 VAL HG13 1 1
8 2140 1 1 6 VAL HG21 H -0.908 1.669 3.221 1.00 . A A . 6 VAL HG21 1 1
8 2141 1 1 6 VAL HG22 H -0.566 0.230 2.262 1.00 . A A . 6 VAL HG22 1 1
8 2142 1 1 6 VAL HG23 H -1.046 0.063 3.951 1.00 . A A . 6 VAL HG23 1 1
8 2143 1 1 6 VAL N N -2.185 -1.541 1.419 1.00 . A A . 6 VAL N 1 1
8 2144 1 1 6 VAL O O -4.543 -0.533 0.444 1.00 . A A . 6 VAL O 1 1
8 2145 1 1 7 ABA C C -7.320 0.419 1.835 1.00 . A A . 7 ABA C 1 1
8 2146 1 1 7 ABA CA C -6.818 -1.016 1.827 1.00 . A A . 7 ABA CA 1 1
8 2147 1 1 7 ABA CB C -7.789 -1.991 2.525 1.00 . A A . 7 ABA CB 1 1
8 2148 1 1 7 ABA CG C -7.862 -1.853 4.031 1.00 . A A . 7 ABA CG 1 1
8 2149 1 1 7 ABA H H -5.360 -1.335 3.313 1.00 . A A . 7 ABA H 1 1
8 2150 1 1 7 ABA HA H -6.727 -1.303 0.788 1.00 . A A . 7 ABA HA 1 1
8 2151 1 1 7 ABA HB2 H -8.782 -1.823 2.137 1.00 . A A . 7 ABA HB2 1 1
8 2152 1 1 7 ABA HB3 H -7.495 -3.004 2.289 1.00 . A A . 7 ABA HB3 1 1
8 2153 1 1 7 ABA HG1 H -8.593 -2.546 4.423 1.00 . A A . 7 ABA HG1 1 1
8 2154 1 1 7 ABA HG2 H -8.146 -0.842 4.283 1.00 . A A . 7 ABA HG2 1 1
8 2155 1 1 7 ABA HG3 H -6.894 -2.073 4.458 1.00 . A A . 7 ABA HG3 1 1
8 2156 1 1 7 ABA N N -5.492 -1.089 2.374 1.00 . A A . 7 ABA N 1 1
8 2157 1 1 7 ABA O O -7.398 1.070 2.878 1.00 . A A . 7 ABA O 1 1
8 2158 1 1 8 ARG C C -9.446 2.125 -0.131 1.00 . A A . 8 ARG C 1 1
8 2159 1 1 8 ARG CA C -8.073 2.251 0.480 1.00 . A A . 8 ARG CA 1 1
8 2160 1 1 8 ARG CB C -7.162 3.049 -0.460 1.00 . A A . 8 ARG CB 1 1
8 2161 1 1 8 ARG CD C -5.589 3.904 1.316 1.00 . A A . 8 ARG CD 1 1
8 2162 1 1 8 ARG CG C -5.711 3.167 -0.004 1.00 . A A . 8 ARG CG 1 1
8 2163 1 1 8 ARG CZ C -3.765 4.632 2.848 1.00 . A A . 8 ARG CZ 1 1
8 2164 1 1 8 ARG H H -7.423 0.361 -0.130 1.00 . A A . 8 ARG H 1 1
8 2165 1 1 8 ARG HA H -8.137 2.745 1.438 1.00 . A A . 8 ARG HA 1 1
8 2166 1 1 8 ARG HB2 H -7.169 2.570 -1.428 1.00 . A A . 8 ARG HB2 1 1
8 2167 1 1 8 ARG HB3 H -7.566 4.044 -0.566 1.00 . A A . 8 ARG HB3 1 1
8 2168 1 1 8 ARG HD2 H -6.014 4.892 1.200 1.00 . A A . 8 ARG HD2 1 1
8 2169 1 1 8 ARG HD3 H -6.129 3.360 2.076 1.00 . A A . 8 ARG HD3 1 1
8 2170 1 1 8 ARG HE H -3.531 3.647 1.112 1.00 . A A . 8 ARG HE 1 1
8 2171 1 1 8 ARG HG2 H -5.301 2.176 0.115 1.00 . A A . 8 ARG HG2 1 1
8 2172 1 1 8 ARG HG3 H -5.145 3.698 -0.754 1.00 . A A . 8 ARG HG3 1 1
8 2173 1 1 8 ARG HH11 H -5.629 5.156 3.544 1.00 . A A . 8 ARG HH11 1 1
8 2174 1 1 8 ARG HH12 H -4.334 5.638 4.542 1.00 . A A . 8 ARG HH12 1 1
8 2175 1 1 8 ARG HH21 H -1.800 4.270 2.470 1.00 . A A . 8 ARG HH21 1 1
8 2176 1 1 8 ARG HH22 H -2.082 5.058 3.947 1.00 . A A . 8 ARG HH22 1 1
8 2177 1 1 8 ARG N N -7.569 0.923 0.665 1.00 . A A . 8 ARG N 1 1
8 2178 1 1 8 ARG NE N -4.192 4.040 1.728 1.00 . A A . 8 ARG NE 1 1
8 2179 1 1 8 ARG NH1 N -4.635 5.175 3.704 1.00 . A A . 8 ARG NH1 1 1
8 2180 1 1 8 ARG NH2 N -2.467 4.668 3.106 1.00 . A A . 8 ARG NH2 1 1
8 2181 1 1 8 ARG O O -9.578 1.644 -1.271 1.00 . A A . 8 ARG O 1 1
8 2182 1 1 9 ARG C C -12.219 0.976 -0.173 1.00 . A A . 9 ARG C 1 1
8 2183 1 1 9 ARG CA C -11.857 2.411 0.250 1.00 . A A . 9 ARG CA 1 1
8 2184 1 1 9 ARG CB C -12.150 3.467 -0.839 1.00 . A A . 9 ARG CB 1 1
8 2185 1 1 9 ARG CD C -13.815 4.831 -2.119 1.00 . A A . 9 ARG CD 1 1
8 2186 1 1 9 ARG CG C -13.622 3.653 -1.180 1.00 . A A . 9 ARG CG 1 1
8 2187 1 1 9 ARG CZ C -13.597 7.317 -2.003 1.00 . A A . 9 ARG CZ 1 1
8 2188 1 1 9 ARG H H -10.257 2.791 1.557 1.00 . A A . 9 ARG H 1 1
8 2189 1 1 9 ARG HA H -12.431 2.639 1.136 1.00 . A A . 9 ARG HA 1 1
8 2190 1 1 9 ARG HB2 H -11.764 4.417 -0.501 1.00 . A A . 9 ARG HB2 1 1
8 2191 1 1 9 ARG HB3 H -11.625 3.184 -1.740 1.00 . A A . 9 ARG HB3 1 1
8 2192 1 1 9 ARG HD2 H -13.238 4.659 -3.017 1.00 . A A . 9 ARG HD2 1 1
8 2193 1 1 9 ARG HD3 H -14.862 4.906 -2.372 1.00 . A A . 9 ARG HD3 1 1
8 2194 1 1 9 ARG HE H -12.907 6.010 -0.638 1.00 . A A . 9 ARG HE 1 1
8 2195 1 1 9 ARG HG2 H -13.987 2.753 -1.653 1.00 . A A . 9 ARG HG2 1 1
8 2196 1 1 9 ARG HG3 H -14.173 3.832 -0.268 1.00 . A A . 9 ARG HG3 1 1
8 2197 1 1 9 ARG HH11 H -14.494 6.672 -3.723 1.00 . A A . 9 ARG HH11 1 1
8 2198 1 1 9 ARG HH12 H -14.377 8.360 -3.586 1.00 . A A . 9 ARG HH12 1 1
8 2199 1 1 9 ARG HH21 H -12.737 8.319 -0.446 1.00 . A A . 9 ARG HH21 1 1
8 2200 1 1 9 ARG HH22 H -13.375 9.313 -1.683 1.00 . A A . 9 ARG HH22 1 1
8 2201 1 1 9 ARG N N -10.456 2.471 0.650 1.00 . A A . 9 ARG N 1 1
8 2202 1 1 9 ARG NE N -13.380 6.101 -1.499 1.00 . A A . 9 ARG NE 1 1
8 2203 1 1 9 ARG NH1 N -14.193 7.459 -3.179 1.00 . A A . 9 ARG NH1 1 1
8 2204 1 1 9 ARG NH2 N -13.206 8.390 -1.332 1.00 . A A . 9 ARG NH2 1 1
8 2205 1 1 9 ARG O O -12.811 0.725 -1.230 1.00 . A A . 9 ARG O 1 1
8 2206 1 1 10 GLY C C -11.160 -2.005 -0.612 1.00 . A A . 10 GLY C 1 1
8 2207 1 1 10 GLY CA C -12.027 -1.358 0.451 1.00 . A A . 10 GLY CA 1 1
8 2208 1 1 10 GLY H H -11.288 0.296 1.460 1.00 . A A . 10 GLY H 1 1
8 2209 1 1 10 GLY HA2 H -11.866 -1.869 1.389 1.00 . A A . 10 GLY HA2 1 1
8 2210 1 1 10 GLY HA3 H -13.062 -1.443 0.180 1.00 . A A . 10 GLY HA3 1 1
8 2211 1 1 10 GLY N N -11.777 0.036 0.655 1.00 . A A . 10 GLY N 1 1
8 2212 1 1 10 GLY O O -11.231 -3.213 -0.816 1.00 . A A . 10 GLY O 1 1
8 2213 1 1 11 VAL C C -8.086 -1.893 -1.824 1.00 . A A . 11 VAL C 1 1
8 2214 1 1 11 VAL CA C -9.504 -1.769 -2.339 1.00 . A A . 11 VAL CA 1 1
8 2215 1 1 11 VAL CB C -9.520 -0.876 -3.608 1.00 . A A . 11 VAL CB 1 1
8 2216 1 1 11 VAL CG1 C -8.639 -1.460 -4.708 1.00 . A A . 11 VAL CG1 1 1
8 2217 1 1 11 VAL CG2 C -10.940 -0.663 -4.117 1.00 . A A . 11 VAL CG2 1 1
8 2218 1 1 11 VAL H H -10.309 -0.260 -1.106 1.00 . A A . 11 VAL H 1 1
8 2219 1 1 11 VAL HA H -9.874 -2.750 -2.595 1.00 . A A . 11 VAL HA 1 1
8 2220 1 1 11 VAL HB H -9.114 0.081 -3.319 1.00 . A A . 11 VAL HB 1 1
8 2221 1 1 11 VAL HG11 H -7.615 -1.500 -4.367 1.00 . A A . 11 VAL HG11 1 1
8 2222 1 1 11 VAL HG12 H -8.705 -0.838 -5.587 1.00 . A A . 11 VAL HG12 1 1
8 2223 1 1 11 VAL HG13 H -8.975 -2.458 -4.949 1.00 . A A . 11 VAL HG13 1 1
8 2224 1 1 11 VAL HG21 H -10.916 -0.016 -4.981 1.00 . A A . 11 VAL HG21 1 1
8 2225 1 1 11 VAL HG22 H -11.537 -0.202 -3.343 1.00 . A A . 11 VAL HG22 1 1
8 2226 1 1 11 VAL HG23 H -11.372 -1.613 -4.391 1.00 . A A . 11 VAL HG23 1 1
8 2227 1 1 11 VAL N N -10.351 -1.226 -1.297 1.00 . A A . 11 VAL N 1 1
8 2228 1 1 11 VAL O O -7.505 -0.910 -1.366 1.00 . A A . 11 VAL O 1 1
8 2229 1 1 12 ABA C C -5.204 -2.742 -2.424 1.00 . A A . 12 ABA C 1 1
8 2230 1 1 12 ABA CA C -6.189 -3.322 -1.416 1.00 . A A . 12 ABA CA 1 1
8 2231 1 1 12 ABA CB C -5.936 -4.827 -1.226 1.00 . A A . 12 ABA CB 1 1
8 2232 1 1 12 ABA CG C -4.560 -5.159 -0.682 1.00 . A A . 12 ABA CG 1 1
8 2233 1 1 12 ABA H H -8.057 -3.837 -2.235 1.00 . A A . 12 ABA H 1 1
8 2234 1 1 12 ABA HA H -6.057 -2.818 -0.471 1.00 . A A . 12 ABA HA 1 1
8 2235 1 1 12 ABA HB2 H -6.666 -5.223 -0.538 1.00 . A A . 12 ABA HB2 1 1
8 2236 1 1 12 ABA HB3 H -6.047 -5.319 -2.182 1.00 . A A . 12 ABA HB3 1 1
8 2237 1 1 12 ABA HG1 H -4.462 -6.229 -0.571 1.00 . A A . 12 ABA HG1 1 1
8 2238 1 1 12 ABA HG2 H -4.426 -4.683 0.278 1.00 . A A . 12 ABA HG2 1 1
8 2239 1 1 12 ABA HG3 H -3.804 -4.800 -1.366 1.00 . A A . 12 ABA HG3 1 1
8 2240 1 1 12 ABA N N -7.542 -3.085 -1.873 1.00 . A A . 12 ABA N 1 1
8 2241 1 1 12 ABA O O -5.002 -3.300 -3.503 1.00 . A A . 12 ABA O 1 1
8 2242 1 1 13 ARG C C -2.281 -1.285 -2.475 1.00 . A A . 13 ARG C 1 1
8 2243 1 1 13 ARG CA C -3.676 -0.968 -2.941 1.00 . A A . 13 ARG CA 1 1
8 2244 1 1 13 ARG CB C -3.892 0.546 -2.976 1.00 . A A . 13 ARG CB 1 1
8 2245 1 1 13 ARG CD C -5.282 2.500 -3.708 1.00 . A A . 13 ARG CD 1 1
8 2246 1 1 13 ARG CG C -5.169 0.982 -3.672 1.00 . A A . 13 ARG CG 1 1
8 2247 1 1 13 ARG CZ C -3.836 4.439 -4.367 1.00 . A A . 13 ARG CZ 1 1
8 2248 1 1 13 ARG H H -4.829 -1.213 -1.215 1.00 . A A . 13 ARG H 1 1
8 2249 1 1 13 ARG HA H -3.810 -1.361 -3.938 1.00 . A A . 13 ARG HA 1 1
8 2250 1 1 13 ARG HB2 H -3.925 0.910 -1.960 1.00 . A A . 13 ARG HB2 1 1
8 2251 1 1 13 ARG HB3 H -3.053 1.006 -3.477 1.00 . A A . 13 ARG HB3 1 1
8 2252 1 1 13 ARG HD2 H -6.198 2.772 -4.210 1.00 . A A . 13 ARG HD2 1 1
8 2253 1 1 13 ARG HD3 H -5.311 2.870 -2.694 1.00 . A A . 13 ARG HD3 1 1
8 2254 1 1 13 ARG HE H -3.598 2.504 -4.935 1.00 . A A . 13 ARG HE 1 1
8 2255 1 1 13 ARG HG2 H -5.159 0.606 -4.685 1.00 . A A . 13 ARG HG2 1 1
8 2256 1 1 13 ARG HG3 H -6.015 0.574 -3.140 1.00 . A A . 13 ARG HG3 1 1
8 2257 1 1 13 ARG HH11 H -5.454 5.042 -3.247 1.00 . A A . 13 ARG HH11 1 1
8 2258 1 1 13 ARG HH12 H -4.375 6.280 -3.656 1.00 . A A . 13 ARG HH12 1 1
8 2259 1 1 13 ARG HH21 H -2.156 4.266 -5.516 1.00 . A A . 13 ARG HH21 1 1
8 2260 1 1 13 ARG HH22 H -2.482 5.842 -4.971 1.00 . A A . 13 ARG HH22 1 1
8 2261 1 1 13 ARG N N -4.633 -1.619 -2.090 1.00 . A A . 13 ARG N 1 1
8 2262 1 1 13 ARG NE N -4.150 3.128 -4.411 1.00 . A A . 13 ARG NE 1 1
8 2263 1 1 13 ARG NH1 N -4.610 5.306 -3.716 1.00 . A A . 13 ARG NH1 1 1
8 2264 1 1 13 ARG NH2 N -2.757 4.877 -4.994 1.00 . A A . 13 ARG NH2 1 1
8 2265 1 1 13 ARG O O -1.911 -0.987 -1.335 1.00 . A A . 13 ARG O 1 1
8 2266 1 1 14 CYS C C 0.733 -1.272 -3.701 1.00 . A A . 14 CYS C 1 1
8 2267 1 1 14 CYS CA C -0.179 -2.254 -3.025 1.00 . A A . 14 CYS CA 1 1
8 2268 1 1 14 CYS CB C 0.134 -3.678 -3.449 1.00 . A A . 14 CYS CB 1 1
8 2269 1 1 14 CYS H H -1.902 -2.189 -4.189 1.00 . A A . 14 CYS H 1 1
8 2270 1 1 14 CYS HA H -0.017 -2.158 -1.965 1.00 . A A . 14 CYS HA 1 1
8 2271 1 1 14 CYS HB2 H 0.007 -3.758 -4.519 1.00 . A A . 14 CYS HB2 1 1
8 2272 1 1 14 CYS HB3 H 1.162 -3.894 -3.196 1.00 . A A . 14 CYS HB3 1 1
8 2273 1 1 14 CYS N N -1.535 -1.924 -3.319 1.00 . A A . 14 CYS N 1 1
8 2274 1 1 14 CYS O O 0.684 -1.097 -4.922 1.00 . A A . 14 CYS O 1 1
8 2275 1 1 14 CYS SG S -0.921 -4.944 -2.659 1.00 . A A . 14 CYS SG 1 1
8 2276 1 1 15 VAL C C 3.830 -0.195 -3.210 1.00 . A A . 15 VAL C 1 1
8 2277 1 1 15 VAL CA C 2.446 0.379 -3.413 1.00 . A A . 15 VAL CA 1 1
8 2278 1 1 15 VAL CB C 2.342 1.728 -2.647 1.00 . A A . 15 VAL CB 1 1
8 2279 1 1 15 VAL CG1 C 3.269 2.784 -3.244 1.00 . A A . 15 VAL CG1 1 1
8 2280 1 1 15 VAL CG2 C 0.905 2.237 -2.587 1.00 . A A . 15 VAL CG2 1 1
8 2281 1 1 15 VAL H H 1.451 -0.743 -1.947 1.00 . A A . 15 VAL H 1 1
8 2282 1 1 15 VAL HA H 2.265 0.543 -4.466 1.00 . A A . 15 VAL HA 1 1
8 2283 1 1 15 VAL HB H 2.683 1.536 -1.643 1.00 . A A . 15 VAL HB 1 1
8 2284 1 1 15 VAL HG11 H 3.202 3.696 -2.669 1.00 . A A . 15 VAL HG11 1 1
8 2285 1 1 15 VAL HG12 H 2.988 2.978 -4.268 1.00 . A A . 15 VAL HG12 1 1
8 2286 1 1 15 VAL HG13 H 4.284 2.417 -3.225 1.00 . A A . 15 VAL HG13 1 1
8 2287 1 1 15 VAL HG21 H 0.539 2.387 -3.592 1.00 . A A . 15 VAL HG21 1 1
8 2288 1 1 15 VAL HG22 H 0.875 3.174 -2.050 1.00 . A A . 15 VAL HG22 1 1
8 2289 1 1 15 VAL HG23 H 0.286 1.510 -2.083 1.00 . A A . 15 VAL HG23 1 1
8 2290 1 1 15 VAL N N 1.502 -0.585 -2.919 1.00 . A A . 15 VAL N 1 1
8 2291 1 1 15 VAL O O 4.131 -0.715 -2.143 1.00 . A A . 15 VAL O 1 1
8 2292 1 1 16 ABA C C 6.948 0.479 -4.307 1.00 . A A . 16 ABA C 1 1
8 2293 1 1 16 ABA CA C 5.968 -0.656 -4.146 1.00 . A A . 16 ABA CA 1 1
8 2294 1 1 16 ABA CB C 6.178 -1.722 -5.230 1.00 . A A . 16 ABA CB 1 1
8 2295 1 1 16 ABA CG C 7.527 -2.420 -5.162 1.00 . A A . 16 ABA CG 1 1
8 2296 1 1 16 ABA H H 4.340 0.335 -5.022 1.00 . A A . 16 ABA H 1 1
8 2297 1 1 16 ABA HA H 6.114 -1.098 -3.173 1.00 . A A . 16 ABA HA 1 1
8 2298 1 1 16 ABA HB2 H 5.411 -2.476 -5.135 1.00 . A A . 16 ABA HB2 1 1
8 2299 1 1 16 ABA HB3 H 6.091 -1.254 -6.199 1.00 . A A . 16 ABA HB3 1 1
8 2300 1 1 16 ABA HG1 H 8.312 -1.686 -5.268 1.00 . A A . 16 ABA HG1 1 1
8 2301 1 1 16 ABA HG2 H 7.598 -3.144 -5.961 1.00 . A A . 16 ABA HG2 1 1
8 2302 1 1 16 ABA HG3 H 7.629 -2.920 -4.211 1.00 . A A . 16 ABA HG3 1 1
8 2303 1 1 16 ABA N N 4.636 -0.126 -4.210 1.00 . A A . 16 ABA N 1 1
8 2304 1 1 16 ABA O O 7.004 1.109 -5.357 1.00 . A A . 16 ABA O 1 1
8 2305 1 1 17 ARG C C 10.001 1.306 -2.937 1.00 . A A . 17 ARG C 1 1
8 2306 1 1 17 ARG CA C 8.634 1.834 -3.266 1.00 . A A . 17 ARG CA 1 1
8 2307 1 1 17 ARG CB C 8.264 2.934 -2.285 1.00 . A A . 17 ARG CB 1 1
8 2308 1 1 17 ARG CD C 6.716 4.747 -1.641 1.00 . A A . 17 ARG CD 1 1
8 2309 1 1 17 ARG CG C 6.970 3.624 -2.600 1.00 . A A . 17 ARG CG 1 1
8 2310 1 1 17 ARG CZ C 4.702 6.043 -1.032 1.00 . A A . 17 ARG CZ 1 1
8 2311 1 1 17 ARG H H 7.548 0.228 -2.445 1.00 . A A . 17 ARG H 1 1
8 2312 1 1 17 ARG HA H 8.653 2.252 -4.261 1.00 . A A . 17 ARG HA 1 1
8 2313 1 1 17 ARG HB2 H 8.181 2.501 -1.300 1.00 . A A . 17 ARG HB2 1 1
8 2314 1 1 17 ARG HB3 H 9.053 3.671 -2.279 1.00 . A A . 17 ARG HB3 1 1
8 2315 1 1 17 ARG HD2 H 6.662 4.351 -0.638 1.00 . A A . 17 ARG HD2 1 1
8 2316 1 1 17 ARG HD3 H 7.533 5.449 -1.713 1.00 . A A . 17 ARG HD3 1 1
8 2317 1 1 17 ARG HE H 5.211 5.462 -2.889 1.00 . A A . 17 ARG HE 1 1
8 2318 1 1 17 ARG HG2 H 7.009 4.016 -3.604 1.00 . A A . 17 ARG HG2 1 1
8 2319 1 1 17 ARG HG3 H 6.169 2.904 -2.522 1.00 . A A . 17 ARG HG3 1 1
8 2320 1 1 17 ARG HH11 H 5.879 5.572 0.582 1.00 . A A . 17 ARG HH11 1 1
8 2321 1 1 17 ARG HH12 H 4.482 6.444 0.970 1.00 . A A . 17 ARG HH12 1 1
8 2322 1 1 17 ARG HH21 H 3.352 6.694 -2.394 1.00 . A A . 17 ARG HH21 1 1
8 2323 1 1 17 ARG HH22 H 2.979 7.128 -0.785 1.00 . A A . 17 ARG HH22 1 1
8 2324 1 1 17 ARG N N 7.668 0.770 -3.259 1.00 . A A . 17 ARG N 1 1
8 2325 1 1 17 ARG NE N 5.470 5.443 -1.939 1.00 . A A . 17 ARG NE 1 1
8 2326 1 1 17 ARG NH1 N 5.044 6.023 0.254 1.00 . A A . 17 ARG NH1 1 1
8 2327 1 1 17 ARG NH2 N 3.601 6.668 -1.421 1.00 . A A . 17 ARG NH2 1 1
8 2328 1 1 17 ARG O O 10.268 0.906 -1.790 1.00 . A A . 17 ARG O 1 1
8 2329 1 1 18 ARG C C 12.390 -0.499 -3.209 1.00 . A A . 18 ARG C 1 1
8 2330 1 1 18 ARG CA C 12.227 0.857 -3.891 1.00 . A A . 18 ARG CA 1 1
8 2331 1 1 18 ARG CB C 13.042 1.933 -3.178 1.00 . A A . 18 ARG CB 1 1
8 2332 1 1 18 ARG CD C 15.281 2.961 -2.790 1.00 . A A . 18 ARG CD 1 1
8 2333 1 1 18 ARG CG C 14.506 1.923 -3.556 1.00 . A A . 18 ARG CG 1 1
8 2334 1 1 18 ARG CZ C 15.546 3.485 -0.381 1.00 . A A . 18 ARG CZ 1 1
8 2335 1 1 18 ARG H H 10.459 1.440 -4.856 1.00 . A A . 18 ARG H 1 1
8 2336 1 1 18 ARG HA H 12.580 0.765 -4.908 1.00 . A A . 18 ARG HA 1 1
8 2337 1 1 18 ARG HB2 H 12.626 2.901 -3.406 1.00 . A A . 18 ARG HB2 1 1
8 2338 1 1 18 ARG HB3 H 12.971 1.766 -2.115 1.00 . A A . 18 ARG HB3 1 1
8 2339 1 1 18 ARG HD2 H 16.272 3.046 -3.212 1.00 . A A . 18 ARG HD2 1 1
8 2340 1 1 18 ARG HD3 H 14.768 3.907 -2.883 1.00 . A A . 18 ARG HD3 1 1
8 2341 1 1 18 ARG HE H 15.415 1.643 -1.204 1.00 . A A . 18 ARG HE 1 1
8 2342 1 1 18 ARG HG2 H 14.907 0.950 -3.322 1.00 . A A . 18 ARG HG2 1 1
8 2343 1 1 18 ARG HG3 H 14.599 2.118 -4.613 1.00 . A A . 18 ARG HG3 1 1
8 2344 1 1 18 ARG HH11 H 15.180 5.167 -1.501 1.00 . A A . 18 ARG HH11 1 1
8 2345 1 1 18 ARG HH12 H 15.512 5.465 0.140 1.00 . A A . 18 ARG HH12 1 1
8 2346 1 1 18 ARG HH21 H 15.866 2.070 1.050 1.00 . A A . 18 ARG HH21 1 1
8 2347 1 1 18 ARG HH22 H 15.956 3.680 1.603 1.00 . A A . 18 ARG HH22 1 1
8 2348 1 1 18 ARG N N 10.820 1.238 -3.964 1.00 . A A . 18 ARG N 1 1
8 2349 1 1 18 ARG NE N 15.391 2.612 -1.375 1.00 . A A . 18 ARG NE 1 1
8 2350 1 1 18 ARG NH1 N 15.407 4.793 -0.595 1.00 . A A . 18 ARG NH1 1 1
8 2351 1 1 18 ARG NH2 N 15.795 3.048 0.838 1.00 . A A . 18 ARG NH2 1 1
8 2352 1 1 18 ARG O O 13.103 -0.641 -2.204 1.00 . A A . 18 ARG O 1 1
9 2353 1 1 1 GLY C C 10.411 -3.102 -1.933 1.00 . A A . 1 GLY C 1 1
9 2354 1 1 1 GLY CA C 11.359 -2.870 -3.089 1.00 . A A . 1 GLY CA 1 1
9 2355 1 1 1 GLY H1 H 10.610 -1.357 -4.286 1.00 . A A . 1 GLY H1 1 1
9 2356 1 1 1 GLY HA2 H 11.166 -3.583 -3.877 1.00 . A A . 1 GLY HA2 1 1
9 2357 1 1 1 GLY HA3 H 12.372 -2.972 -2.752 1.00 . A A . 1 GLY HA3 1 1
9 2358 1 1 1 GLY N N 11.288 -1.556 -3.616 1.00 . A A . 1 GLY N 1 1
9 2359 1 1 1 GLY O O 10.092 -4.246 -1.602 1.00 . A A . 1 GLY O 1 1
9 2360 1 1 2 VAL C C 7.602 -2.183 -0.698 1.00 . A A . 2 VAL C 1 1
9 2361 1 1 2 VAL CA C 9.040 -2.151 -0.204 1.00 . A A . 2 VAL CA 1 1
9 2362 1 1 2 VAL CB C 9.224 -0.982 0.805 1.00 . A A . 2 VAL CB 1 1
9 2363 1 1 2 VAL CG1 C 8.297 -1.140 2.007 1.00 . A A . 2 VAL CG1 1 1
9 2364 1 1 2 VAL CG2 C 10.673 -0.886 1.263 1.00 . A A . 2 VAL CG2 1 1
9 2365 1 1 2 VAL H H 10.199 -1.145 -1.645 1.00 . A A . 2 VAL H 1 1
9 2366 1 1 2 VAL HA H 9.251 -3.084 0.298 1.00 . A A . 2 VAL HA 1 1
9 2367 1 1 2 VAL HB H 8.965 -0.062 0.302 1.00 . A A . 2 VAL HB 1 1
9 2368 1 1 2 VAL HG11 H 8.523 -2.069 2.510 1.00 . A A . 2 VAL HG11 1 1
9 2369 1 1 2 VAL HG12 H 7.271 -1.146 1.670 1.00 . A A . 2 VAL HG12 1 1
9 2370 1 1 2 VAL HG13 H 8.445 -0.314 2.686 1.00 . A A . 2 VAL HG13 1 1
9 2371 1 1 2 VAL HG21 H 10.960 -1.809 1.744 1.00 . A A . 2 VAL HG21 1 1
9 2372 1 1 2 VAL HG22 H 10.779 -0.069 1.961 1.00 . A A . 2 VAL HG22 1 1
9 2373 1 1 2 VAL HG23 H 11.309 -0.712 0.408 1.00 . A A . 2 VAL HG23 1 1
9 2374 1 1 2 VAL N N 9.943 -2.040 -1.330 1.00 . A A . 2 VAL N 1 1
9 2375 1 1 2 VAL O O 7.059 -1.161 -1.132 1.00 . A A . 2 VAL O 1 1
9 2376 1 1 3 ABA C C 4.730 -3.203 0.111 1.00 . A A . 3 ABA C 1 1
9 2377 1 1 3 ABA CA C 5.633 -3.517 -1.072 1.00 . A A . 3 ABA CA 1 1
9 2378 1 1 3 ABA CB C 5.382 -4.950 -1.572 1.00 . A A . 3 ABA CB 1 1
9 2379 1 1 3 ABA CG C 3.968 -5.199 -2.069 1.00 . A A . 3 ABA CG 1 1
9 2380 1 1 3 ABA H H 7.515 -4.132 -0.355 1.00 . A A . 3 ABA H 1 1
9 2381 1 1 3 ABA HA H 5.422 -2.818 -1.867 1.00 . A A . 3 ABA HA 1 1
9 2382 1 1 3 ABA HB2 H 6.055 -5.166 -2.388 1.00 . A A . 3 ABA HB2 1 1
9 2383 1 1 3 ABA HB3 H 5.578 -5.640 -0.764 1.00 . A A . 3 ABA HB3 1 1
9 2384 1 1 3 ABA HG1 H 3.757 -4.545 -2.902 1.00 . A A . 3 ABA HG1 1 1
9 2385 1 1 3 ABA HG2 H 3.266 -4.998 -1.273 1.00 . A A . 3 ABA HG2 1 1
9 2386 1 1 3 ABA HG3 H 3.865 -6.227 -2.385 1.00 . A A . 3 ABA HG3 1 1
9 2387 1 1 3 ABA N N 7.010 -3.350 -0.669 1.00 . A A . 3 ABA N 1 1
9 2388 1 1 3 ABA O O 4.673 -3.963 1.085 1.00 . A A . 3 ABA O 1 1
9 2389 1 1 4 ARG C C 1.749 -1.773 0.597 1.00 . A A . 4 ARG C 1 1
9 2390 1 1 4 ARG CA C 3.176 -1.677 1.105 1.00 . A A . 4 ARG CA 1 1
9 2391 1 1 4 ARG CB C 3.490 -0.249 1.578 1.00 . A A . 4 ARG CB 1 1
9 2392 1 1 4 ARG CD C 3.001 1.613 3.221 1.00 . A A . 4 ARG CD 1 1
9 2393 1 1 4 ARG CG C 2.625 0.216 2.741 1.00 . A A . 4 ARG CG 1 1
9 2394 1 1 4 ARG CZ C 2.152 3.796 2.337 1.00 . A A . 4 ARG CZ 1 1
9 2395 1 1 4 ARG H H 4.207 -1.484 -0.720 1.00 . A A . 4 ARG H 1 1
9 2396 1 1 4 ARG HA H 3.300 -2.362 1.932 1.00 . A A . 4 ARG HA 1 1
9 2397 1 1 4 ARG HB2 H 4.527 -0.200 1.879 1.00 . A A . 4 ARG HB2 1 1
9 2398 1 1 4 ARG HB3 H 3.340 0.431 0.752 1.00 . A A . 4 ARG HB3 1 1
9 2399 1 1 4 ARG HD2 H 2.381 1.859 4.070 1.00 . A A . 4 ARG HD2 1 1
9 2400 1 1 4 ARG HD3 H 4.035 1.607 3.531 1.00 . A A . 4 ARG HD3 1 1
9 2401 1 1 4 ARG HE H 3.244 2.445 1.313 1.00 . A A . 4 ARG HE 1 1
9 2402 1 1 4 ARG HG2 H 1.593 0.229 2.421 1.00 . A A . 4 ARG HG2 1 1
9 2403 1 1 4 ARG HG3 H 2.735 -0.481 3.560 1.00 . A A . 4 ARG HG3 1 1
9 2404 1 1 4 ARG HH11 H 1.657 3.481 4.292 1.00 . A A . 4 ARG HH11 1 1
9 2405 1 1 4 ARG HH12 H 1.070 4.932 3.672 1.00 . A A . 4 ARG HH12 1 1
9 2406 1 1 4 ARG HH21 H 2.499 4.456 0.441 1.00 . A A . 4 ARG HH21 1 1
9 2407 1 1 4 ARG HH22 H 1.563 5.522 1.385 1.00 . A A . 4 ARG HH22 1 1
9 2408 1 1 4 ARG N N 4.079 -2.075 0.059 1.00 . A A . 4 ARG N 1 1
9 2409 1 1 4 ARG NE N 2.821 2.638 2.179 1.00 . A A . 4 ARG NE 1 1
9 2410 1 1 4 ARG NH1 N 1.594 4.093 3.500 1.00 . A A . 4 ARG NH1 1 1
9 2411 1 1 4 ARG NH2 N 2.067 4.656 1.324 1.00 . A A . 4 ARG NH2 1 1
9 2412 1 1 4 ARG O O 1.362 -1.056 -0.328 1.00 . A A . 4 ARG O 1 1
9 2413 1 1 5 CYS C C -1.318 -2.093 1.660 1.00 . A A . 5 CYS C 1 1
9 2414 1 1 5 CYS CA C -0.388 -2.845 0.743 1.00 . A A . 5 CYS CA 1 1
9 2415 1 1 5 CYS CB C -0.761 -4.322 0.640 1.00 . A A . 5 CYS CB 1 1
9 2416 1 1 5 CYS H H 1.342 -3.249 1.865 1.00 . A A . 5 CYS H 1 1
9 2417 1 1 5 CYS HA H -0.506 -2.387 -0.222 1.00 . A A . 5 CYS HA 1 1
9 2418 1 1 5 CYS HB2 H -0.668 -4.766 1.618 1.00 . A A . 5 CYS HB2 1 1
9 2419 1 1 5 CYS HB3 H -1.787 -4.395 0.313 1.00 . A A . 5 CYS HB3 1 1
9 2420 1 1 5 CYS N N 0.986 -2.675 1.154 1.00 . A A . 5 CYS N 1 1
9 2421 1 1 5 CYS O O -1.379 -2.345 2.866 1.00 . A A . 5 CYS O 1 1
9 2422 1 1 5 CYS SG S 0.281 -5.276 -0.537 1.00 . A A . 5 CYS SG 1 1
9 2423 1 1 6 VAL C C -4.325 -0.628 1.385 1.00 . A A . 6 VAL C 1 1
9 2424 1 1 6 VAL CA C -2.922 -0.332 1.849 1.00 . A A . 6 VAL CA 1 1
9 2425 1 1 6 VAL CB C -2.654 1.178 1.647 1.00 . A A . 6 VAL CB 1 1
9 2426 1 1 6 VAL CG1 C -3.569 2.030 2.527 1.00 . A A . 6 VAL CG1 1 1
9 2427 1 1 6 VAL CG2 C -1.190 1.532 1.870 1.00 . A A . 6 VAL CG2 1 1
9 2428 1 1 6 VAL H H -1.908 -1.000 0.135 1.00 . A A . 6 VAL H 1 1
9 2429 1 1 6 VAL HA H -2.823 -0.570 2.898 1.00 . A A . 6 VAL HA 1 1
9 2430 1 1 6 VAL HB H -2.913 1.380 0.621 1.00 . A A . 6 VAL HB 1 1
9 2431 1 1 6 VAL HG11 H -4.601 1.831 2.276 1.00 . A A . 6 VAL HG11 1 1
9 2432 1 1 6 VAL HG12 H -3.355 3.077 2.368 1.00 . A A . 6 VAL HG12 1 1
9 2433 1 1 6 VAL HG13 H -3.397 1.780 3.563 1.00 . A A . 6 VAL HG13 1 1
9 2434 1 1 6 VAL HG21 H -0.906 1.272 2.879 1.00 . A A . 6 VAL HG21 1 1
9 2435 1 1 6 VAL HG22 H -1.051 2.593 1.721 1.00 . A A . 6 VAL HG22 1 1
9 2436 1 1 6 VAL HG23 H -0.573 0.983 1.172 1.00 . A A . 6 VAL HG23 1 1
9 2437 1 1 6 VAL N N -2.004 -1.147 1.104 1.00 . A A . 6 VAL N 1 1
9 2438 1 1 6 VAL O O -4.614 -0.596 0.192 1.00 . A A . 6 VAL O 1 1
9 2439 1 1 7 ABA C C -7.306 0.118 2.160 1.00 . A A . 7 ABA C 1 1
9 2440 1 1 7 ABA CA C -6.555 -1.187 2.037 1.00 . A A . 7 ABA CA 1 1
9 2441 1 1 7 ABA CB C -7.118 -2.233 3.001 1.00 . A A . 7 ABA CB 1 1
9 2442 1 1 7 ABA CG C -6.460 -3.590 2.880 1.00 . A A . 7 ABA CG 1 1
9 2443 1 1 7 ABA H H -4.823 -0.959 3.226 1.00 . A A . 7 ABA H 1 1
9 2444 1 1 7 ABA HA H -6.646 -1.539 1.022 1.00 . A A . 7 ABA HA 1 1
9 2445 1 1 7 ABA HB2 H -6.980 -1.883 4.013 1.00 . A A . 7 ABA HB2 1 1
9 2446 1 1 7 ABA HB3 H -8.173 -2.352 2.806 1.00 . A A . 7 ABA HB3 1 1
9 2447 1 1 7 ABA HG1 H -6.894 -4.270 3.598 1.00 . A A . 7 ABA HG1 1 1
9 2448 1 1 7 ABA HG2 H -5.401 -3.499 3.066 1.00 . A A . 7 ABA HG2 1 1
9 2449 1 1 7 ABA HG3 H -6.616 -3.976 1.884 1.00 . A A . 7 ABA HG3 1 1
9 2450 1 1 7 ABA N N -5.166 -0.932 2.309 1.00 . A A . 7 ABA N 1 1
9 2451 1 1 7 ABA O O -7.709 0.525 3.264 1.00 . A A . 7 ABA O 1 1
9 2452 1 1 8 ARG C C -9.491 1.961 0.495 1.00 . A A . 8 ARG C 1 1
9 2453 1 1 8 ARG CA C -8.070 2.084 1.037 1.00 . A A . 8 ARG CA 1 1
9 2454 1 1 8 ARG CB C -7.241 3.036 0.161 1.00 . A A . 8 ARG CB 1 1
9 2455 1 1 8 ARG CD C -7.429 5.064 1.629 1.00 . A A . 8 ARG CD 1 1
9 2456 1 1 8 ARG CG C -7.655 4.501 0.234 1.00 . A A . 8 ARG CG 1 1
9 2457 1 1 8 ARG CZ C -7.354 7.307 2.692 1.00 . A A . 8 ARG CZ 1 1
9 2458 1 1 8 ARG H H -7.136 0.395 0.212 1.00 . A A . 8 ARG H 1 1
9 2459 1 1 8 ARG HA H -8.094 2.466 2.045 1.00 . A A . 8 ARG HA 1 1
9 2460 1 1 8 ARG HB2 H -6.205 2.969 0.461 1.00 . A A . 8 ARG HB2 1 1
9 2461 1 1 8 ARG HB3 H -7.324 2.710 -0.866 1.00 . A A . 8 ARG HB3 1 1
9 2462 1 1 8 ARG HD2 H -8.058 4.537 2.330 1.00 . A A . 8 ARG HD2 1 1
9 2463 1 1 8 ARG HD3 H -6.392 4.920 1.899 1.00 . A A . 8 ARG HD3 1 1
9 2464 1 1 8 ARG HE H -8.286 6.842 0.965 1.00 . A A . 8 ARG HE 1 1
9 2465 1 1 8 ARG HG2 H -7.070 5.069 -0.474 1.00 . A A . 8 ARG HG2 1 1
9 2466 1 1 8 ARG HG3 H -8.703 4.581 -0.014 1.00 . A A . 8 ARG HG3 1 1
9 2467 1 1 8 ARG HH11 H -6.386 5.864 3.787 1.00 . A A . 8 ARG HH11 1 1
9 2468 1 1 8 ARG HH12 H -6.303 7.421 4.452 1.00 . A A . 8 ARG HH12 1 1
9 2469 1 1 8 ARG HH21 H -8.229 8.989 1.911 1.00 . A A . 8 ARG HH21 1 1
9 2470 1 1 8 ARG HH22 H -7.412 9.238 3.378 1.00 . A A . 8 ARG HH22 1 1
9 2471 1 1 8 ARG N N -7.450 0.794 1.056 1.00 . A A . 8 ARG N 1 1
9 2472 1 1 8 ARG NE N -7.745 6.489 1.708 1.00 . A A . 8 ARG NE 1 1
9 2473 1 1 8 ARG NH1 N -6.643 6.831 3.713 1.00 . A A . 8 ARG NH1 1 1
9 2474 1 1 8 ARG NH2 N -7.687 8.595 2.657 1.00 . A A . 8 ARG NH2 1 1
9 2475 1 1 8 ARG O O -9.702 1.891 -0.727 1.00 . A A . 8 ARG O 1 1
9 2476 1 1 9 ARG C C -12.226 0.683 0.174 1.00 . A A . 9 ARG C 1 1
9 2477 1 1 9 ARG CA C -11.881 1.843 1.134 1.00 . A A . 9 ARG CA 1 1
9 2478 1 1 9 ARG CB C -12.395 3.237 0.660 1.00 . A A . 9 ARG CB 1 1
9 2479 1 1 9 ARG CD C -14.705 2.812 1.631 1.00 . A A . 9 ARG CD 1 1
9 2480 1 1 9 ARG CG C -13.913 3.363 0.450 1.00 . A A . 9 ARG CG 1 1
9 2481 1 1 9 ARG CZ C -14.646 2.890 4.123 1.00 . A A . 9 ARG CZ 1 1
9 2482 1 1 9 ARG H H -10.173 1.892 2.362 1.00 . A A . 9 ARG H 1 1
9 2483 1 1 9 ARG HA H -12.351 1.605 2.078 1.00 . A A . 9 ARG HA 1 1
9 2484 1 1 9 ARG HB2 H -12.106 3.974 1.393 1.00 . A A . 9 ARG HB2 1 1
9 2485 1 1 9 ARG HB3 H -11.903 3.475 -0.273 1.00 . A A . 9 ARG HB3 1 1
9 2486 1 1 9 ARG HD2 H -15.755 2.978 1.455 1.00 . A A . 9 ARG HD2 1 1
9 2487 1 1 9 ARG HD3 H -14.515 1.750 1.686 1.00 . A A . 9 ARG HD3 1 1
9 2488 1 1 9 ARG HE H -13.852 4.269 2.846 1.00 . A A . 9 ARG HE 1 1
9 2489 1 1 9 ARG HG2 H -14.168 4.405 0.322 1.00 . A A . 9 ARG HG2 1 1
9 2490 1 1 9 ARG HG3 H -14.185 2.817 -0.442 1.00 . A A . 9 ARG HG3 1 1
9 2491 1 1 9 ARG HH11 H -15.621 1.243 3.385 1.00 . A A . 9 ARG HH11 1 1
9 2492 1 1 9 ARG HH12 H -15.563 1.344 5.087 1.00 . A A . 9 ARG HH12 1 1
9 2493 1 1 9 ARG HH21 H -13.773 4.372 5.244 1.00 . A A . 9 ARG HH21 1 1
9 2494 1 1 9 ARG HH22 H -14.503 3.106 6.134 1.00 . A A . 9 ARG HH22 1 1
9 2495 1 1 9 ARG N N -10.444 1.903 1.417 1.00 . A A . 9 ARG N 1 1
9 2496 1 1 9 ARG NE N -14.344 3.420 2.920 1.00 . A A . 9 ARG NE 1 1
9 2497 1 1 9 ARG NH1 N -15.320 1.745 4.200 1.00 . A A . 9 ARG NH1 1 1
9 2498 1 1 9 ARG NH2 N -14.278 3.504 5.240 1.00 . A A . 9 ARG NH2 1 1
9 2499 1 1 9 ARG O O -12.969 0.826 -0.799 1.00 . A A . 9 ARG O 1 1
9 2500 1 1 10 GLY C C -10.826 -1.879 -1.333 1.00 . A A . 10 GLY C 1 1
9 2501 1 1 10 GLY CA C -11.894 -1.625 -0.308 1.00 . A A . 10 GLY CA 1 1
9 2502 1 1 10 GLY H H -11.072 -0.539 1.235 1.00 . A A . 10 GLY H 1 1
9 2503 1 1 10 GLY HA2 H -11.971 -2.468 0.361 1.00 . A A . 10 GLY HA2 1 1
9 2504 1 1 10 GLY HA3 H -12.836 -1.449 -0.792 1.00 . A A . 10 GLY HA3 1 1
9 2505 1 1 10 GLY N N -11.657 -0.458 0.461 1.00 . A A . 10 GLY N 1 1
9 2506 1 1 10 GLY O O -10.635 -3.015 -1.781 1.00 . A A . 10 GLY O 1 1
9 2507 1 1 11 VAL C C -7.789 -1.366 -1.982 1.00 . A A . 11 VAL C 1 1
9 2508 1 1 11 VAL CA C -9.075 -0.982 -2.681 1.00 . A A . 11 VAL CA 1 1
9 2509 1 1 11 VAL CB C -8.856 0.314 -3.517 1.00 . A A . 11 VAL CB 1 1
9 2510 1 1 11 VAL CG1 C -7.778 0.108 -4.577 1.00 . A A . 11 VAL CG1 1 1
9 2511 1 1 11 VAL CG2 C -10.155 0.762 -4.172 1.00 . A A . 11 VAL CG2 1 1
9 2512 1 1 11 VAL H H -10.282 0.048 -1.323 1.00 . A A . 11 VAL H 1 1
9 2513 1 1 11 VAL HA H -9.360 -1.781 -3.348 1.00 . A A . 11 VAL HA 1 1
9 2514 1 1 11 VAL HB H -8.524 1.093 -2.845 1.00 . A A . 11 VAL HB 1 1
9 2515 1 1 11 VAL HG11 H -6.848 -0.163 -4.100 1.00 . A A . 11 VAL HG11 1 1
9 2516 1 1 11 VAL HG12 H -7.640 1.022 -5.137 1.00 . A A . 11 VAL HG12 1 1
9 2517 1 1 11 VAL HG13 H -8.083 -0.681 -5.248 1.00 . A A . 11 VAL HG13 1 1
9 2518 1 1 11 VAL HG21 H -10.884 0.984 -3.407 1.00 . A A . 11 VAL HG21 1 1
9 2519 1 1 11 VAL HG22 H -10.527 -0.024 -4.811 1.00 . A A . 11 VAL HG22 1 1
9 2520 1 1 11 VAL HG23 H -9.973 1.648 -4.761 1.00 . A A . 11 VAL HG23 1 1
9 2521 1 1 11 VAL N N -10.115 -0.839 -1.712 1.00 . A A . 11 VAL N 1 1
9 2522 1 1 11 VAL O O -7.152 -0.531 -1.328 1.00 . A A . 11 VAL O 1 1
9 2523 1 1 12 ABA C C -5.126 -2.781 -2.544 1.00 . A A . 12 ABA C 1 1
9 2524 1 1 12 ABA CA C -6.200 -3.109 -1.533 1.00 . A A . 12 ABA CA 1 1
9 2525 1 1 12 ABA CB C -6.269 -4.622 -1.283 1.00 . A A . 12 ABA CB 1 1
9 2526 1 1 12 ABA CG C -5.012 -5.202 -0.654 1.00 . A A . 12 ABA CG 1 1
9 2527 1 1 12 ABA H H -8.051 -3.246 -2.525 1.00 . A A . 12 ABA H 1 1
9 2528 1 1 12 ABA HA H -5.991 -2.586 -0.612 1.00 . A A . 12 ABA HA 1 1
9 2529 1 1 12 ABA HB2 H -7.094 -4.836 -0.621 1.00 . A A . 12 ABA HB2 1 1
9 2530 1 1 12 ABA HB3 H -6.433 -5.125 -2.225 1.00 . A A . 12 ABA HB3 1 1
9 2531 1 1 12 ABA HG1 H -4.846 -4.746 0.311 1.00 . A A . 12 ABA HG1 1 1
9 2532 1 1 12 ABA HG2 H -4.168 -4.996 -1.296 1.00 . A A . 12 ABA HG2 1 1
9 2533 1 1 12 ABA HG3 H -5.121 -6.269 -0.537 1.00 . A A . 12 ABA HG3 1 1
9 2534 1 1 12 ABA N N -7.442 -2.624 -2.071 1.00 . A A . 12 ABA N 1 1
9 2535 1 1 12 ABA O O -4.938 -3.502 -3.522 1.00 . A A . 12 ABA O 1 1
9 2536 1 1 13 ARG C C -2.126 -1.460 -2.742 1.00 . A A . 13 ARG C 1 1
9 2537 1 1 13 ARG CA C -3.507 -1.205 -3.277 1.00 . A A . 13 ARG CA 1 1
9 2538 1 1 13 ARG CB C -3.692 0.288 -3.567 1.00 . A A . 13 ARG CB 1 1
9 2539 1 1 13 ARG CD C -2.937 2.292 -4.899 1.00 . A A . 13 ARG CD 1 1
9 2540 1 1 13 ARG CG C -2.733 0.815 -4.623 1.00 . A A . 13 ARG CG 1 1
9 2541 1 1 13 ARG CZ C -2.403 4.469 -3.814 1.00 . A A . 13 ARG CZ 1 1
9 2542 1 1 13 ARG H H -4.676 -1.147 -1.539 1.00 . A A . 13 ARG H 1 1
9 2543 1 1 13 ARG HA H -3.637 -1.749 -4.199 1.00 . A A . 13 ARG HA 1 1
9 2544 1 1 13 ARG HB2 H -4.702 0.455 -3.911 1.00 . A A . 13 ARG HB2 1 1
9 2545 1 1 13 ARG HB3 H -3.533 0.844 -2.655 1.00 . A A . 13 ARG HB3 1 1
9 2546 1 1 13 ARG HD2 H -2.282 2.576 -5.708 1.00 . A A . 13 ARG HD2 1 1
9 2547 1 1 13 ARG HD3 H -3.964 2.453 -5.194 1.00 . A A . 13 ARG HD3 1 1
9 2548 1 1 13 ARG HE H -2.597 2.680 -2.878 1.00 . A A . 13 ARG HE 1 1
9 2549 1 1 13 ARG HG2 H -1.722 0.670 -4.272 1.00 . A A . 13 ARG HG2 1 1
9 2550 1 1 13 ARG HG3 H -2.875 0.261 -5.539 1.00 . A A . 13 ARG HG3 1 1
9 2551 1 1 13 ARG HH11 H -2.635 4.619 -5.850 1.00 . A A . 13 ARG HH11 1 1
9 2552 1 1 13 ARG HH12 H -2.246 6.081 -5.063 1.00 . A A . 13 ARG HH12 1 1
9 2553 1 1 13 ARG HH21 H -2.074 4.746 -1.800 1.00 . A A . 13 ARG HH21 1 1
9 2554 1 1 13 ARG HH22 H -1.959 6.145 -2.747 1.00 . A A . 13 ARG HH22 1 1
9 2555 1 1 13 ARG N N -4.488 -1.669 -2.352 1.00 . A A . 13 ARG N 1 1
9 2556 1 1 13 ARG NE N -2.631 3.146 -3.741 1.00 . A A . 13 ARG NE 1 1
9 2557 1 1 13 ARG NH1 N -2.437 5.096 -4.990 1.00 . A A . 13 ARG NH1 1 1
9 2558 1 1 13 ARG NH2 N -2.130 5.156 -2.714 1.00 . A A . 13 ARG NH2 1 1
9 2559 1 1 13 ARG O O -1.763 -0.968 -1.666 1.00 . A A . 13 ARG O 1 1
9 2560 1 1 14 CYS C C 0.885 -1.538 -3.827 1.00 . A A . 14 CYS C 1 1
9 2561 1 1 14 CYS CA C -0.024 -2.481 -3.091 1.00 . A A . 14 CYS CA 1 1
9 2562 1 1 14 CYS CB C 0.356 -3.937 -3.301 1.00 . A A . 14 CYS CB 1 1
9 2563 1 1 14 CYS H H -1.744 -2.640 -4.269 1.00 . A A . 14 CYS H 1 1
9 2564 1 1 14 CYS HA H 0.091 -2.233 -2.052 1.00 . A A . 14 CYS HA 1 1
9 2565 1 1 14 CYS HB2 H 0.260 -4.170 -4.351 1.00 . A A . 14 CYS HB2 1 1
9 2566 1 1 14 CYS HB3 H 1.385 -4.062 -2.996 1.00 . A A . 14 CYS HB3 1 1
9 2567 1 1 14 CYS N N -1.377 -2.229 -3.455 1.00 . A A . 14 CYS N 1 1
9 2568 1 1 14 CYS O O 0.948 -1.520 -5.060 1.00 . A A . 14 CYS O 1 1
9 2569 1 1 14 CYS SG S -0.674 -5.112 -2.333 1.00 . A A . 14 CYS SG 1 1
9 2570 1 1 15 VAL C C 3.812 -0.216 -3.304 1.00 . A A . 15 VAL C 1 1
9 2571 1 1 15 VAL CA C 2.427 0.271 -3.588 1.00 . A A . 15 VAL CA 1 1
9 2572 1 1 15 VAL CB C 2.254 1.640 -2.903 1.00 . A A . 15 VAL CB 1 1
9 2573 1 1 15 VAL CG1 C 3.084 2.721 -3.594 1.00 . A A . 15 VAL CG1 1 1
9 2574 1 1 15 VAL CG2 C 0.792 2.043 -2.778 1.00 . A A . 15 VAL CG2 1 1
9 2575 1 1 15 VAL H H 1.393 -0.774 -2.096 1.00 . A A . 15 VAL H 1 1
9 2576 1 1 15 VAL HA H 2.278 0.376 -4.652 1.00 . A A . 15 VAL HA 1 1
9 2577 1 1 15 VAL HB H 2.665 1.494 -1.918 1.00 . A A . 15 VAL HB 1 1
9 2578 1 1 15 VAL HG11 H 2.958 3.659 -3.075 1.00 . A A . 15 VAL HG11 1 1
9 2579 1 1 15 VAL HG12 H 2.743 2.833 -4.612 1.00 . A A . 15 VAL HG12 1 1
9 2580 1 1 15 VAL HG13 H 4.126 2.439 -3.588 1.00 . A A . 15 VAL HG13 1 1
9 2581 1 1 15 VAL HG21 H 0.358 2.112 -3.764 1.00 . A A . 15 VAL HG21 1 1
9 2582 1 1 15 VAL HG22 H 0.722 3.001 -2.284 1.00 . A A . 15 VAL HG22 1 1
9 2583 1 1 15 VAL HG23 H 0.260 1.300 -2.202 1.00 . A A . 15 VAL HG23 1 1
9 2584 1 1 15 VAL N N 1.521 -0.705 -3.070 1.00 . A A . 15 VAL N 1 1
9 2585 1 1 15 VAL O O 4.199 -0.386 -2.144 1.00 . A A . 15 VAL O 1 1
9 2586 1 1 16 ABA C C 6.800 0.232 -4.342 1.00 . A A . 16 ABA C 1 1
9 2587 1 1 16 ABA CA C 5.863 -0.941 -4.218 1.00 . A A . 16 ABA CA 1 1
9 2588 1 1 16 ABA CB C 6.157 -1.988 -5.286 1.00 . A A . 16 ABA CB 1 1
9 2589 1 1 16 ABA CG C 5.241 -3.192 -5.233 1.00 . A A . 16 ABA CG 1 1
9 2590 1 1 16 ABA H H 4.130 -0.301 -5.206 1.00 . A A . 16 ABA H 1 1
9 2591 1 1 16 ABA HA H 5.989 -1.380 -3.240 1.00 . A A . 16 ABA HA 1 1
9 2592 1 1 16 ABA HB2 H 6.082 -1.546 -6.267 1.00 . A A . 16 ABA HB2 1 1
9 2593 1 1 16 ABA HB3 H 7.167 -2.334 -5.139 1.00 . A A . 16 ABA HB3 1 1
9 2594 1 1 16 ABA HG1 H 4.221 -2.868 -5.371 1.00 . A A . 16 ABA HG1 1 1
9 2595 1 1 16 ABA HG2 H 5.340 -3.680 -4.275 1.00 . A A . 16 ABA HG2 1 1
9 2596 1 1 16 ABA HG3 H 5.507 -3.882 -6.019 1.00 . A A . 16 ABA HG3 1 1
9 2597 1 1 16 ABA N N 4.522 -0.465 -4.326 1.00 . A A . 16 ABA N 1 1
9 2598 1 1 16 ABA O O 6.918 0.844 -5.408 1.00 . A A . 16 ABA O 1 1
9 2599 1 1 17 ARG C C 9.711 1.191 -2.939 1.00 . A A . 17 ARG C 1 1
9 2600 1 1 17 ARG CA C 8.308 1.690 -3.203 1.00 . A A . 17 ARG CA 1 1
9 2601 1 1 17 ARG CB C 7.879 2.702 -2.119 1.00 . A A . 17 ARG CB 1 1
9 2602 1 1 17 ARG CD C 8.995 4.700 -3.195 1.00 . A A . 17 ARG CD 1 1
9 2603 1 1 17 ARG CG C 8.842 3.878 -1.927 1.00 . A A . 17 ARG CG 1 1
9 2604 1 1 17 ARG CZ C 10.469 6.511 -4.054 1.00 . A A . 17 ARG CZ 1 1
9 2605 1 1 17 ARG H H 7.228 0.067 -2.429 1.00 . A A . 17 ARG H 1 1
9 2606 1 1 17 ARG HA H 8.283 2.183 -4.165 1.00 . A A . 17 ARG HA 1 1
9 2607 1 1 17 ARG HB2 H 6.911 3.100 -2.383 1.00 . A A . 17 ARG HB2 1 1
9 2608 1 1 17 ARG HB3 H 7.792 2.178 -1.178 1.00 . A A . 17 ARG HB3 1 1
9 2609 1 1 17 ARG HD2 H 9.341 4.053 -3.986 1.00 . A A . 17 ARG HD2 1 1
9 2610 1 1 17 ARG HD3 H 8.034 5.113 -3.464 1.00 . A A . 17 ARG HD3 1 1
9 2611 1 1 17 ARG HE H 10.215 5.997 -2.106 1.00 . A A . 17 ARG HE 1 1
9 2612 1 1 17 ARG HG2 H 8.475 4.519 -1.139 1.00 . A A . 17 ARG HG2 1 1
9 2613 1 1 17 ARG HG3 H 9.810 3.487 -1.646 1.00 . A A . 17 ARG HG3 1 1
9 2614 1 1 17 ARG HH11 H 9.465 5.494 -5.516 1.00 . A A . 17 ARG HH11 1 1
9 2615 1 1 17 ARG HH12 H 10.470 6.732 -6.094 1.00 . A A . 17 ARG HH12 1 1
9 2616 1 1 17 ARG HH21 H 11.620 7.740 -2.886 1.00 . A A . 17 ARG HH21 1 1
9 2617 1 1 17 ARG HH22 H 11.747 8.040 -4.548 1.00 . A A . 17 ARG HH22 1 1
9 2618 1 1 17 ARG N N 7.398 0.586 -3.249 1.00 . A A . 17 ARG N 1 1
9 2619 1 1 17 ARG NE N 9.957 5.801 -3.037 1.00 . A A . 17 ARG NE 1 1
9 2620 1 1 17 ARG NH1 N 10.113 6.230 -5.302 1.00 . A A . 17 ARG NH1 1 1
9 2621 1 1 17 ARG NH2 N 11.332 7.494 -3.816 1.00 . A A . 17 ARG NH2 1 1
9 2622 1 1 17 ARG O O 10.041 0.838 -1.812 1.00 . A A . 17 ARG O 1 1
9 2623 1 1 18 ARG C C 12.122 -0.621 -3.249 1.00 . A A . 18 ARG C 1 1
9 2624 1 1 18 ARG CA C 11.917 0.744 -3.944 1.00 . A A . 18 ARG CA 1 1
9 2625 1 1 18 ARG CB C 12.712 1.883 -3.257 1.00 . A A . 18 ARG CB 1 1
9 2626 1 1 18 ARG CD C 14.708 1.807 -4.773 1.00 . A A . 18 ARG CD 1 1
9 2627 1 1 18 ARG CG C 14.228 1.770 -3.338 1.00 . A A . 18 ARG CG 1 1
9 2628 1 1 18 ARG CZ C 16.892 2.280 -5.865 1.00 . A A . 18 ARG CZ 1 1
9 2629 1 1 18 ARG H H 10.110 1.272 -4.888 1.00 . A A . 18 ARG H 1 1
9 2630 1 1 18 ARG HA H 12.251 0.645 -4.965 1.00 . A A . 18 ARG HA 1 1
9 2631 1 1 18 ARG HB2 H 12.424 2.822 -3.707 1.00 . A A . 18 ARG HB2 1 1
9 2632 1 1 18 ARG HB3 H 12.428 1.910 -2.215 1.00 . A A . 18 ARG HB3 1 1
9 2633 1 1 18 ARG HD2 H 14.294 0.957 -5.296 1.00 . A A . 18 ARG HD2 1 1
9 2634 1 1 18 ARG HD3 H 14.360 2.716 -5.237 1.00 . A A . 18 ARG HD3 1 1
9 2635 1 1 18 ARG HE H 16.591 1.239 -4.139 1.00 . A A . 18 ARG HE 1 1
9 2636 1 1 18 ARG HG2 H 14.674 2.592 -2.799 1.00 . A A . 18 ARG HG2 1 1
9 2637 1 1 18 ARG HG3 H 14.530 0.836 -2.889 1.00 . A A . 18 ARG HG3 1 1
9 2638 1 1 18 ARG HH11 H 15.311 3.165 -6.837 1.00 . A A . 18 ARG HH11 1 1
9 2639 1 1 18 ARG HH12 H 16.827 3.401 -7.571 1.00 . A A . 18 ARG HH12 1 1
9 2640 1 1 18 ARG HH21 H 18.707 1.620 -5.169 1.00 . A A . 18 ARG HH21 1 1
9 2641 1 1 18 ARG HH22 H 18.780 2.489 -6.624 1.00 . A A . 18 ARG HH22 1 1
9 2642 1 1 18 ARG N N 10.496 1.100 -4.002 1.00 . A A . 18 ARG N 1 1
9 2643 1 1 18 ARG NE N 16.166 1.746 -4.871 1.00 . A A . 18 ARG NE 1 1
9 2644 1 1 18 ARG NH1 N 16.300 2.996 -6.818 1.00 . A A . 18 ARG NH1 1 1
9 2645 1 1 18 ARG NH2 N 18.212 2.122 -5.882 1.00 . A A . 18 ARG NH2 1 1
9 2646 1 1 18 ARG O O 12.991 -0.800 -2.386 1.00 . A A . 18 ARG O 1 1
10 2647 1 1 1 GLY C C 10.169 -1.840 -2.991 1.00 . A A . 1 GLY C 1 1
10 2648 1 1 1 GLY CA C 10.942 -0.818 -3.796 1.00 . A A . 1 GLY CA 1 1
10 2649 1 1 1 GLY H1 H 9.811 0.877 -4.145 1.00 . A A . 1 GLY H1 1 1
10 2650 1 1 1 GLY HA2 H 10.862 -1.043 -4.851 1.00 . A A . 1 GLY HA2 1 1
10 2651 1 1 1 GLY HA3 H 11.976 -0.831 -3.505 1.00 . A A . 1 GLY HA3 1 1
10 2652 1 1 1 GLY N N 10.515 0.521 -3.574 1.00 . A A . 1 GLY N 1 1
10 2653 1 1 1 GLY O O 9.965 -2.973 -3.441 1.00 . A A . 1 GLY O 1 1
10 2654 1 1 2 VAL C C 7.529 -2.332 -1.188 1.00 . A A . 2 VAL C 1 1
10 2655 1 1 2 VAL CA C 9.021 -2.349 -0.939 1.00 . A A . 2 VAL CA 1 1
10 2656 1 1 2 VAL CB C 9.310 -2.003 0.544 1.00 . A A . 2 VAL CB 1 1
10 2657 1 1 2 VAL CG1 C 8.599 -2.967 1.479 1.00 . A A . 2 VAL CG1 1 1
10 2658 1 1 2 VAL CG2 C 10.807 -2.007 0.818 1.00 . A A . 2 VAL CG2 1 1
10 2659 1 1 2 VAL H H 9.760 -0.493 -1.574 1.00 . A A . 2 VAL H 1 1
10 2660 1 1 2 VAL HA H 9.393 -3.342 -1.138 1.00 . A A . 2 VAL HA 1 1
10 2661 1 1 2 VAL HB H 8.931 -1.009 0.727 1.00 . A A . 2 VAL HB 1 1
10 2662 1 1 2 VAL HG11 H 8.927 -3.974 1.270 1.00 . A A . 2 VAL HG11 1 1
10 2663 1 1 2 VAL HG12 H 7.531 -2.898 1.327 1.00 . A A . 2 VAL HG12 1 1
10 2664 1 1 2 VAL HG13 H 8.836 -2.716 2.501 1.00 . A A . 2 VAL HG13 1 1
10 2665 1 1 2 VAL HG21 H 11.204 -2.992 0.620 1.00 . A A . 2 VAL HG21 1 1
10 2666 1 1 2 VAL HG22 H 10.986 -1.748 1.851 1.00 . A A . 2 VAL HG22 1 1
10 2667 1 1 2 VAL HG23 H 11.294 -1.289 0.174 1.00 . A A . 2 VAL HG23 1 1
10 2668 1 1 2 VAL N N 9.693 -1.439 -1.835 1.00 . A A . 2 VAL N 1 1
10 2669 1 1 2 VAL O O 6.870 -1.312 -1.017 1.00 . A A . 2 VAL O 1 1
10 2670 1 1 3 ABA C C 4.899 -3.905 -0.550 1.00 . A A . 3 ABA C 1 1
10 2671 1 1 3 ABA CA C 5.596 -3.546 -1.843 1.00 . A A . 3 ABA CA 1 1
10 2672 1 1 3 ABA CB C 5.306 -4.582 -2.922 1.00 . A A . 3 ABA CB 1 1
10 2673 1 1 3 ABA CG C 3.841 -4.713 -3.277 1.00 . A A . 3 ABA CG 1 1
10 2674 1 1 3 ABA H H 7.577 -4.225 -1.731 1.00 . A A . 3 ABA H 1 1
10 2675 1 1 3 ABA HA H 5.231 -2.583 -2.167 1.00 . A A . 3 ABA HA 1 1
10 2676 1 1 3 ABA HB2 H 5.836 -4.302 -3.818 1.00 . A A . 3 ABA HB2 1 1
10 2677 1 1 3 ABA HB3 H 5.659 -5.545 -2.587 1.00 . A A . 3 ABA HB3 1 1
10 2678 1 1 3 ABA HG1 H 3.296 -5.027 -2.398 1.00 . A A . 3 ABA HG1 1 1
10 2679 1 1 3 ABA HG2 H 3.720 -5.443 -4.063 1.00 . A A . 3 ABA HG2 1 1
10 2680 1 1 3 ABA HG3 H 3.460 -3.759 -3.611 1.00 . A A . 3 ABA HG3 1 1
10 2681 1 1 3 ABA N N 7.004 -3.440 -1.604 1.00 . A A . 3 ABA N 1 1
10 2682 1 1 3 ABA O O 5.267 -4.875 0.119 1.00 . A A . 3 ABA O 1 1
10 2683 1 1 4 ARG C C 1.714 -3.345 0.614 1.00 . A A . 4 ARG C 1 1
10 2684 1 1 4 ARG CA C 3.164 -3.317 1.003 1.00 . A A . 4 ARG CA 1 1
10 2685 1 1 4 ARG CB C 3.394 -2.213 2.046 1.00 . A A . 4 ARG CB 1 1
10 2686 1 1 4 ARG CD C 5.277 -3.399 3.254 1.00 . A A . 4 ARG CD 1 1
10 2687 1 1 4 ARG CG C 4.819 -2.111 2.570 1.00 . A A . 4 ARG CG 1 1
10 2688 1 1 4 ARG CZ C 4.896 -4.369 5.514 1.00 . A A . 4 ARG CZ 1 1
10 2689 1 1 4 ARG H H 3.746 -2.316 -0.744 1.00 . A A . 4 ARG H 1 1
10 2690 1 1 4 ARG HA H 3.438 -4.271 1.427 1.00 . A A . 4 ARG HA 1 1
10 2691 1 1 4 ARG HB2 H 3.134 -1.265 1.599 1.00 . A A . 4 ARG HB2 1 1
10 2692 1 1 4 ARG HB3 H 2.735 -2.391 2.883 1.00 . A A . 4 ARG HB3 1 1
10 2693 1 1 4 ARG HD2 H 5.245 -4.205 2.535 1.00 . A A . 4 ARG HD2 1 1
10 2694 1 1 4 ARG HD3 H 6.297 -3.262 3.583 1.00 . A A . 4 ARG HD3 1 1
10 2695 1 1 4 ARG HE H 3.491 -3.525 4.356 1.00 . A A . 4 ARG HE 1 1
10 2696 1 1 4 ARG HG2 H 5.480 -1.902 1.742 1.00 . A A . 4 ARG HG2 1 1
10 2697 1 1 4 ARG HG3 H 4.867 -1.299 3.281 1.00 . A A . 4 ARG HG3 1 1
10 2698 1 1 4 ARG HH11 H 6.835 -4.558 4.862 1.00 . A A . 4 ARG HH11 1 1
10 2699 1 1 4 ARG HH12 H 6.540 -5.183 6.419 1.00 . A A . 4 ARG HH12 1 1
10 2700 1 1 4 ARG HH21 H 3.087 -4.400 6.486 1.00 . A A . 4 ARG HH21 1 1
10 2701 1 1 4 ARG HH22 H 4.372 -5.068 7.368 1.00 . A A . 4 ARG HH22 1 1
10 2702 1 1 4 ARG N N 3.947 -3.097 -0.178 1.00 . A A . 4 ARG N 1 1
10 2703 1 1 4 ARG NE N 4.445 -3.760 4.415 1.00 . A A . 4 ARG NE 1 1
10 2704 1 1 4 ARG NH1 N 6.176 -4.728 5.603 1.00 . A A . 4 ARG NH1 1 1
10 2705 1 1 4 ARG NH2 N 4.064 -4.633 6.516 1.00 . A A . 4 ARG NH2 1 1
10 2706 1 1 4 ARG O O 1.266 -2.523 -0.201 1.00 . A A . 4 ARG O 1 1
10 2707 1 1 5 CYS C C -1.189 -3.556 1.834 1.00 . A A . 5 CYS C 1 1
10 2708 1 1 5 CYS CA C -0.401 -4.377 0.848 1.00 . A A . 5 CYS CA 1 1
10 2709 1 1 5 CYS CB C -0.826 -5.822 0.778 1.00 . A A . 5 CYS CB 1 1
10 2710 1 1 5 CYS H H 1.414 -4.956 1.715 1.00 . A A . 5 CYS H 1 1
10 2711 1 1 5 CYS HA H -0.558 -3.917 -0.108 1.00 . A A . 5 CYS HA 1 1
10 2712 1 1 5 CYS HB2 H -0.692 -6.273 1.750 1.00 . A A . 5 CYS HB2 1 1
10 2713 1 1 5 CYS HB3 H -1.866 -5.879 0.489 1.00 . A A . 5 CYS HB3 1 1
10 2714 1 1 5 CYS N N 0.996 -4.284 1.134 1.00 . A A . 5 CYS N 1 1
10 2715 1 1 5 CYS O O -1.112 -3.762 3.059 1.00 . A A . 5 CYS O 1 1
10 2716 1 1 5 CYS SG S 0.153 -6.771 -0.449 1.00 . A A . 5 CYS SG 1 1
10 2717 1 1 6 VAL C C -4.020 -1.483 1.559 1.00 . A A . 6 VAL C 1 1
10 2718 1 1 6 VAL CA C -2.594 -1.590 2.081 1.00 . A A . 6 VAL CA 1 1
10 2719 1 1 6 VAL CB C -1.889 -0.186 1.910 1.00 . A A . 6 VAL CB 1 1
10 2720 1 1 6 VAL CG1 C -2.533 0.893 2.768 1.00 . A A . 6 VAL CG1 1 1
10 2721 1 1 6 VAL CG2 C -0.398 -0.269 2.210 1.00 . A A . 6 VAL CG2 1 1
10 2722 1 1 6 VAL H H -1.976 -2.519 0.321 1.00 . A A . 6 VAL H 1 1
10 2723 1 1 6 VAL HA H -2.582 -1.861 3.125 1.00 . A A . 6 VAL HA 1 1
10 2724 1 1 6 VAL HB H -2.007 0.109 0.877 1.00 . A A . 6 VAL HB 1 1
10 2725 1 1 6 VAL HG11 H -2.019 1.832 2.621 1.00 . A A . 6 VAL HG11 1 1
10 2726 1 1 6 VAL HG12 H -2.473 0.605 3.806 1.00 . A A . 6 VAL HG12 1 1
10 2727 1 1 6 VAL HG13 H -3.570 1.004 2.487 1.00 . A A . 6 VAL HG13 1 1
10 2728 1 1 6 VAL HG21 H 0.052 0.706 2.098 1.00 . A A . 6 VAL HG21 1 1
10 2729 1 1 6 VAL HG22 H 0.067 -0.962 1.526 1.00 . A A . 6 VAL HG22 1 1
10 2730 1 1 6 VAL HG23 H -0.261 -0.621 3.222 1.00 . A A . 6 VAL HG23 1 1
10 2731 1 1 6 VAL N N -1.891 -2.581 1.301 1.00 . A A . 6 VAL N 1 1
10 2732 1 1 6 VAL O O -4.284 -1.804 0.396 1.00 . A A . 6 VAL O 1 1
10 2733 1 1 7 ABA C C -6.257 0.592 1.402 1.00 . A A . 7 ABA C 1 1
10 2734 1 1 7 ABA CA C -6.269 -0.824 1.988 1.00 . A A . 7 ABA CA 1 1
10 2735 1 1 7 ABA CB C -7.232 -0.949 3.176 1.00 . A A . 7 ABA CB 1 1
10 2736 1 1 7 ABA CG C -8.689 -0.886 2.801 1.00 . A A . 7 ABA CG 1 1
10 2737 1 1 7 ABA H H -4.706 -0.957 3.354 1.00 . A A . 7 ABA H 1 1
10 2738 1 1 7 ABA HA H -6.529 -1.528 1.209 1.00 . A A . 7 ABA HA 1 1
10 2739 1 1 7 ABA HB2 H -7.063 -1.895 3.670 1.00 . A A . 7 ABA HB2 1 1
10 2740 1 1 7 ABA HB3 H -7.028 -0.149 3.872 1.00 . A A . 7 ABA HB3 1 1
10 2741 1 1 7 ABA HG1 H -8.890 0.053 2.305 1.00 . A A . 7 ABA HG1 1 1
10 2742 1 1 7 ABA HG2 H -9.296 -0.966 3.691 1.00 . A A . 7 ABA HG2 1 1
10 2743 1 1 7 ABA HG3 H -8.926 -1.701 2.133 1.00 . A A . 7 ABA HG3 1 1
10 2744 1 1 7 ABA N N -4.933 -1.087 2.409 1.00 . A A . 7 ABA N 1 1
10 2745 1 1 7 ABA O O -6.404 1.593 2.116 1.00 . A A . 7 ABA O 1 1
10 2746 1 1 8 ARG C C -7.142 2.251 -1.250 1.00 . A A . 8 ARG C 1 1
10 2747 1 1 8 ARG CA C -5.835 1.869 -0.601 1.00 . A A . 8 ARG CA 1 1
10 2748 1 1 8 ARG CB C -4.748 1.663 -1.661 1.00 . A A . 8 ARG CB 1 1
10 2749 1 1 8 ARG CD C -3.310 2.623 -3.473 1.00 . A A . 8 ARG CD 1 1
10 2750 1 1 8 ARG CG C -4.385 2.911 -2.438 1.00 . A A . 8 ARG CG 1 1
10 2751 1 1 8 ARG CZ C -1.874 3.942 -5.039 1.00 . A A . 8 ARG CZ 1 1
10 2752 1 1 8 ARG H H -6.016 -0.189 -0.389 1.00 . A A . 8 ARG H 1 1
10 2753 1 1 8 ARG HA H -5.518 2.642 0.084 1.00 . A A . 8 ARG HA 1 1
10 2754 1 1 8 ARG HB2 H -3.854 1.299 -1.176 1.00 . A A . 8 ARG HB2 1 1
10 2755 1 1 8 ARG HB3 H -5.087 0.913 -2.362 1.00 . A A . 8 ARG HB3 1 1
10 2756 1 1 8 ARG HD2 H -2.453 2.186 -2.982 1.00 . A A . 8 ARG HD2 1 1
10 2757 1 1 8 ARG HD3 H -3.699 1.928 -4.203 1.00 . A A . 8 ARG HD3 1 1
10 2758 1 1 8 ARG HE H -3.409 4.646 -3.910 1.00 . A A . 8 ARG HE 1 1
10 2759 1 1 8 ARG HG2 H -5.263 3.286 -2.942 1.00 . A A . 8 ARG HG2 1 1
10 2760 1 1 8 ARG HG3 H -4.016 3.655 -1.749 1.00 . A A . 8 ARG HG3 1 1
10 2761 1 1 8 ARG HH11 H -1.423 1.925 -5.113 1.00 . A A . 8 ARG HH11 1 1
10 2762 1 1 8 ARG HH12 H -0.428 2.885 -6.075 1.00 . A A . 8 ARG HH12 1 1
10 2763 1 1 8 ARG HH21 H -2.022 5.972 -5.257 1.00 . A A . 8 ARG HH21 1 1
10 2764 1 1 8 ARG HH22 H -0.802 5.252 -6.194 1.00 . A A . 8 ARG HH22 1 1
10 2765 1 1 8 ARG N N -6.019 0.652 0.123 1.00 . A A . 8 ARG N 1 1
10 2766 1 1 8 ARG NE N -2.891 3.849 -4.163 1.00 . A A . 8 ARG NE 1 1
10 2767 1 1 8 ARG NH1 N -1.203 2.851 -5.434 1.00 . A A . 8 ARG NH1 1 1
10 2768 1 1 8 ARG NH2 N -1.540 5.133 -5.525 1.00 . A A . 8 ARG NH2 1 1
10 2769 1 1 8 ARG O O -7.628 1.548 -2.144 1.00 . A A . 8 ARG O 1 1
10 2770 1 1 9 ARG C C -10.093 2.813 -0.933 1.00 . A A . 9 ARG C 1 1
10 2771 1 1 9 ARG CA C -9.011 3.849 -1.237 1.00 . A A . 9 ARG CA 1 1
10 2772 1 1 9 ARG CB C -8.955 4.205 -2.739 1.00 . A A . 9 ARG CB 1 1
10 2773 1 1 9 ARG CD C -10.039 5.209 -4.752 1.00 . A A . 9 ARG CD 1 1
10 2774 1 1 9 ARG CG C -10.123 5.029 -3.249 1.00 . A A . 9 ARG CG 1 1
10 2775 1 1 9 ARG CZ C -11.821 5.918 -6.346 1.00 . A A . 9 ARG CZ 1 1
10 2776 1 1 9 ARG H H -7.273 3.827 -0.047 1.00 . A A . 9 ARG H 1 1
10 2777 1 1 9 ARG HA H -9.232 4.725 -0.650 1.00 . A A . 9 ARG HA 1 1
10 2778 1 1 9 ARG HB2 H -8.046 4.753 -2.933 1.00 . A A . 9 ARG HB2 1 1
10 2779 1 1 9 ARG HB3 H -8.926 3.281 -3.299 1.00 . A A . 9 ARG HB3 1 1
10 2780 1 1 9 ARG HD2 H -9.075 5.628 -4.998 1.00 . A A . 9 ARG HD2 1 1
10 2781 1 1 9 ARG HD3 H -10.146 4.246 -5.228 1.00 . A A . 9 ARG HD3 1 1
10 2782 1 1 9 ARG HE H -11.191 6.920 -4.707 1.00 . A A . 9 ARG HE 1 1
10 2783 1 1 9 ARG HG2 H -11.045 4.521 -3.008 1.00 . A A . 9 ARG HG2 1 1
10 2784 1 1 9 ARG HG3 H -10.107 5.999 -2.775 1.00 . A A . 9 ARG HG3 1 1
10 2785 1 1 9 ARG HH11 H -11.165 4.017 -6.745 1.00 . A A . 9 ARG HH11 1 1
10 2786 1 1 9 ARG HH12 H -12.320 4.628 -7.842 1.00 . A A . 9 ARG HH12 1 1
10 2787 1 1 9 ARG HH21 H -12.779 7.710 -6.219 1.00 . A A . 9 ARG HH21 1 1
10 2788 1 1 9 ARG HH22 H -13.231 6.765 -7.555 1.00 . A A . 9 ARG HH22 1 1
10 2789 1 1 9 ARG N N -7.724 3.332 -0.767 1.00 . A A . 9 ARG N 1 1
10 2790 1 1 9 ARG NE N -11.081 6.106 -5.247 1.00 . A A . 9 ARG NE 1 1
10 2791 1 1 9 ARG NH1 N -11.754 4.779 -7.026 1.00 . A A . 9 ARG NH1 1 1
10 2792 1 1 9 ARG NH2 N -12.665 6.856 -6.730 1.00 . A A . 9 ARG NH2 1 1
10 2793 1 1 9 ARG O O -11.024 2.589 -1.700 1.00 . A A . 9 ARG O 1 1
10 2794 1 1 10 GLY C C -10.596 -0.197 -0.086 1.00 . A A . 10 GLY C 1 1
10 2795 1 1 10 GLY CA C -10.822 1.135 0.626 1.00 . A A . 10 GLY CA 1 1
10 2796 1 1 10 GLY H H -9.194 2.445 0.785 1.00 . A A . 10 GLY H 1 1
10 2797 1 1 10 GLY HA2 H -10.729 1.001 1.693 1.00 . A A . 10 GLY HA2 1 1
10 2798 1 1 10 GLY HA3 H -11.807 1.502 0.400 1.00 . A A . 10 GLY HA3 1 1
10 2799 1 1 10 GLY N N -9.928 2.169 0.202 1.00 . A A . 10 GLY N 1 1
10 2800 1 1 10 GLY O O -11.247 -1.191 0.226 1.00 . A A . 10 GLY O 1 1
10 2801 1 1 11 VAL C C -8.067 -2.015 -1.370 1.00 . A A . 11 VAL C 1 1
10 2802 1 1 11 VAL CA C -9.395 -1.415 -1.797 1.00 . A A . 11 VAL CA 1 1
10 2803 1 1 11 VAL CB C -9.308 -1.075 -3.309 1.00 . A A . 11 VAL CB 1 1
10 2804 1 1 11 VAL CG1 C -9.165 -2.336 -4.150 1.00 . A A . 11 VAL CG1 1 1
10 2805 1 1 11 VAL CG2 C -10.502 -0.254 -3.769 1.00 . A A . 11 VAL CG2 1 1
10 2806 1 1 11 VAL H H -9.118 0.570 -1.195 1.00 . A A . 11 VAL H 1 1
10 2807 1 1 11 VAL HA H -10.195 -2.121 -1.643 1.00 . A A . 11 VAL HA 1 1
10 2808 1 1 11 VAL HB H -8.414 -0.482 -3.439 1.00 . A A . 11 VAL HB 1 1
10 2809 1 1 11 VAL HG11 H -8.261 -2.858 -3.871 1.00 . A A . 11 VAL HG11 1 1
10 2810 1 1 11 VAL HG12 H -9.124 -2.067 -5.194 1.00 . A A . 11 VAL HG12 1 1
10 2811 1 1 11 VAL HG13 H -10.015 -2.981 -3.983 1.00 . A A . 11 VAL HG13 1 1
10 2812 1 1 11 VAL HG21 H -10.555 0.661 -3.195 1.00 . A A . 11 VAL HG21 1 1
10 2813 1 1 11 VAL HG22 H -11.407 -0.825 -3.617 1.00 . A A . 11 VAL HG22 1 1
10 2814 1 1 11 VAL HG23 H -10.395 -0.018 -4.817 1.00 . A A . 11 VAL HG23 1 1
10 2815 1 1 11 VAL N N -9.664 -0.226 -1.016 1.00 . A A . 11 VAL N 1 1
10 2816 1 1 11 VAL O O -7.070 -1.316 -1.291 1.00 . A A . 11 VAL O 1 1
10 2817 1 1 12 ABA C C -5.953 -4.094 -1.979 1.00 . A A . 12 ABA C 1 1
10 2818 1 1 12 ABA CA C -6.825 -3.961 -0.735 1.00 . A A . 12 ABA CA 1 1
10 2819 1 1 12 ABA CB C -7.125 -5.336 -0.133 1.00 . A A . 12 ABA CB 1 1
10 2820 1 1 12 ABA CG C -5.889 -6.088 0.320 1.00 . A A . 12 ABA CG 1 1
10 2821 1 1 12 ABA H H -8.887 -3.790 -1.158 1.00 . A A . 12 ABA H 1 1
10 2822 1 1 12 ABA HA H -6.307 -3.351 -0.009 1.00 . A A . 12 ABA HA 1 1
10 2823 1 1 12 ABA HB2 H -7.772 -5.217 0.722 1.00 . A A . 12 ABA HB2 1 1
10 2824 1 1 12 ABA HB3 H -7.630 -5.940 -0.873 1.00 . A A . 12 ABA HB3 1 1
10 2825 1 1 12 ABA HG1 H -5.230 -6.241 -0.524 1.00 . A A . 12 ABA HG1 1 1
10 2826 1 1 12 ABA HG2 H -6.183 -7.043 0.727 1.00 . A A . 12 ABA HG2 1 1
10 2827 1 1 12 ABA HG3 H -5.374 -5.517 1.080 1.00 . A A . 12 ABA HG3 1 1
10 2828 1 1 12 ABA N N -8.049 -3.287 -1.099 1.00 . A A . 12 ABA N 1 1
10 2829 1 1 12 ABA O O -6.207 -4.929 -2.851 1.00 . A A . 12 ABA O 1 1
10 2830 1 1 13 ARG C C -2.687 -3.122 -2.699 1.00 . A A . 13 ARG C 1 1
10 2831 1 1 13 ARG CA C -4.108 -3.221 -3.213 1.00 . A A . 13 ARG CA 1 1
10 2832 1 1 13 ARG CB C -4.465 -1.974 -4.045 1.00 . A A . 13 ARG CB 1 1
10 2833 1 1 13 ARG CD C -4.594 -2.909 -6.426 1.00 . A A . 13 ARG CD 1 1
10 2834 1 1 13 ARG CG C -3.907 -1.912 -5.476 1.00 . A A . 13 ARG CG 1 1
10 2835 1 1 13 ARG CZ C -4.998 -5.385 -6.263 1.00 . A A . 13 ARG CZ 1 1
10 2836 1 1 13 ARG H H -4.773 -2.651 -1.320 1.00 . A A . 13 ARG H 1 1
10 2837 1 1 13 ARG HA H -4.243 -4.111 -3.808 1.00 . A A . 13 ARG HA 1 1
10 2838 1 1 13 ARG HB2 H -5.540 -1.913 -4.118 1.00 . A A . 13 ARG HB2 1 1
10 2839 1 1 13 ARG HB3 H -4.118 -1.103 -3.510 1.00 . A A . 13 ARG HB3 1 1
10 2840 1 1 13 ARG HD2 H -5.660 -2.845 -6.266 1.00 . A A . 13 ARG HD2 1 1
10 2841 1 1 13 ARG HD3 H -4.379 -2.619 -7.443 1.00 . A A . 13 ARG HD3 1 1
10 2842 1 1 13 ARG HE H -3.208 -4.445 -6.122 1.00 . A A . 13 ARG HE 1 1
10 2843 1 1 13 ARG HG2 H -4.045 -0.915 -5.865 1.00 . A A . 13 ARG HG2 1 1
10 2844 1 1 13 ARG HG3 H -2.852 -2.140 -5.439 1.00 . A A . 13 ARG HG3 1 1
10 2845 1 1 13 ARG HH11 H -6.751 -4.321 -6.467 1.00 . A A . 13 ARG HH11 1 1
10 2846 1 1 13 ARG HH12 H -6.962 -5.996 -6.420 1.00 . A A . 13 ARG HH12 1 1
10 2847 1 1 13 ARG HH21 H -3.502 -6.781 -6.065 1.00 . A A . 13 ARG HH21 1 1
10 2848 1 1 13 ARG HH22 H -5.062 -7.436 -6.188 1.00 . A A . 13 ARG HH22 1 1
10 2849 1 1 13 ARG N N -4.961 -3.264 -2.067 1.00 . A A . 13 ARG N 1 1
10 2850 1 1 13 ARG NE N -4.177 -4.313 -6.230 1.00 . A A . 13 ARG NE 1 1
10 2851 1 1 13 ARG NH1 N -6.321 -5.225 -6.390 1.00 . A A . 13 ARG NH1 1 1
10 2852 1 1 13 ARG NH2 N -4.487 -6.611 -6.165 1.00 . A A . 13 ARG NH2 1 1
10 2853 1 1 13 ARG O O -2.443 -2.526 -1.640 1.00 . A A . 13 ARG O 1 1
10 2854 1 1 14 CYS C C 0.320 -2.544 -3.666 1.00 . A A . 14 CYS C 1 1
10 2855 1 1 14 CYS CA C -0.414 -3.647 -2.932 1.00 . A A . 14 CYS CA 1 1
10 2856 1 1 14 CYS CB C 0.263 -5.016 -3.019 1.00 . A A . 14 CYS CB 1 1
10 2857 1 1 14 CYS H H -1.968 -4.214 -4.194 1.00 . A A . 14 CYS H 1 1
10 2858 1 1 14 CYS HA H -0.440 -3.320 -1.909 1.00 . A A . 14 CYS HA 1 1
10 2859 1 1 14 CYS HB2 H 0.426 -5.266 -4.057 1.00 . A A . 14 CYS HB2 1 1
10 2860 1 1 14 CYS HB3 H 1.214 -4.971 -2.510 1.00 . A A . 14 CYS HB3 1 1
10 2861 1 1 14 CYS N N -1.767 -3.713 -3.377 1.00 . A A . 14 CYS N 1 1
10 2862 1 1 14 CYS O O 0.261 -2.442 -4.902 1.00 . A A . 14 CYS O 1 1
10 2863 1 1 14 CYS SG S -0.726 -6.370 -2.241 1.00 . A A . 14 CYS SG 1 1
10 2864 1 1 15 VAL C C 3.115 -0.656 -3.192 1.00 . A A . 15 VAL C 1 1
10 2865 1 1 15 VAL CA C 1.620 -0.523 -3.409 1.00 . A A . 15 VAL CA 1 1
10 2866 1 1 15 VAL CB C 1.061 0.786 -2.756 1.00 . A A . 15 VAL CB 1 1
10 2867 1 1 15 VAL CG1 C 1.160 0.745 -1.233 1.00 . A A . 15 VAL CG1 1 1
10 2868 1 1 15 VAL CG2 C 1.744 2.035 -3.305 1.00 . A A . 15 VAL CG2 1 1
10 2869 1 1 15 VAL H H 0.962 -1.833 -1.925 1.00 . A A . 15 VAL H 1 1
10 2870 1 1 15 VAL HA H 1.435 -0.480 -4.473 1.00 . A A . 15 VAL HA 1 1
10 2871 1 1 15 VAL HB H 0.017 0.825 -3.026 1.00 . A A . 15 VAL HB 1 1
10 2872 1 1 15 VAL HG11 H 0.605 -0.103 -0.860 1.00 . A A . 15 VAL HG11 1 1
10 2873 1 1 15 VAL HG12 H 0.742 1.651 -0.821 1.00 . A A . 15 VAL HG12 1 1
10 2874 1 1 15 VAL HG13 H 2.195 0.655 -0.937 1.00 . A A . 15 VAL HG13 1 1
10 2875 1 1 15 VAL HG21 H 2.803 1.987 -3.101 1.00 . A A . 15 VAL HG21 1 1
10 2876 1 1 15 VAL HG22 H 1.326 2.911 -2.832 1.00 . A A . 15 VAL HG22 1 1
10 2877 1 1 15 VAL HG23 H 1.585 2.092 -4.370 1.00 . A A . 15 VAL HG23 1 1
10 2878 1 1 15 VAL N N 0.938 -1.682 -2.897 1.00 . A A . 15 VAL N 1 1
10 2879 1 1 15 VAL O O 3.568 -1.175 -2.168 1.00 . A A . 15 VAL O 1 1
10 2880 1 1 16 ABA C C 5.836 1.018 -3.561 1.00 . A A . 16 ABA C 1 1
10 2881 1 1 16 ABA CA C 5.296 -0.289 -4.094 1.00 . A A . 16 ABA CA 1 1
10 2882 1 1 16 ABA CB C 5.884 -0.597 -5.473 1.00 . A A . 16 ABA CB 1 1
10 2883 1 1 16 ABA CG C 7.382 -0.818 -5.465 1.00 . A A . 16 ABA CG 1 1
10 2884 1 1 16 ABA H H 3.427 0.213 -4.922 1.00 . A A . 16 ABA H 1 1
10 2885 1 1 16 ABA HA H 5.567 -1.077 -3.408 1.00 . A A . 16 ABA HA 1 1
10 2886 1 1 16 ABA HB2 H 5.423 -1.493 -5.860 1.00 . A A . 16 ABA HB2 1 1
10 2887 1 1 16 ABA HB3 H 5.671 0.227 -6.137 1.00 . A A . 16 ABA HB3 1 1
10 2888 1 1 16 ABA HG1 H 7.718 -1.038 -6.467 1.00 . A A . 16 ABA HG1 1 1
10 2889 1 1 16 ABA HG2 H 7.621 -1.647 -4.813 1.00 . A A . 16 ABA HG2 1 1
10 2890 1 1 16 ABA HG3 H 7.875 0.072 -5.104 1.00 . A A . 16 ABA HG3 1 1
10 2891 1 1 16 ABA N N 3.867 -0.214 -4.156 1.00 . A A . 16 ABA N 1 1
10 2892 1 1 16 ABA O O 5.793 2.044 -4.236 1.00 . A A . 16 ABA O 1 1
10 2893 1 1 17 ARG C C 8.339 1.972 -1.623 1.00 . A A . 17 ARG C 1 1
10 2894 1 1 17 ARG CA C 6.842 2.122 -1.694 1.00 . A A . 17 ARG CA 1 1
10 2895 1 1 17 ARG CB C 6.281 2.276 -0.285 1.00 . A A . 17 ARG CB 1 1
10 2896 1 1 17 ARG CD C 4.382 2.802 1.228 1.00 . A A . 17 ARG CD 1 1
10 2897 1 1 17 ARG CG C 4.819 2.659 -0.215 1.00 . A A . 17 ARG CG 1 1
10 2898 1 1 17 ARG CZ C 2.613 4.047 2.443 1.00 . A A . 17 ARG CZ 1 1
10 2899 1 1 17 ARG H H 6.268 0.138 -1.841 1.00 . A A . 17 ARG H 1 1
10 2900 1 1 17 ARG HA H 6.594 3.003 -2.267 1.00 . A A . 17 ARG HA 1 1
10 2901 1 1 17 ARG HB2 H 6.407 1.339 0.240 1.00 . A A . 17 ARG HB2 1 1
10 2902 1 1 17 ARG HB3 H 6.855 3.034 0.225 1.00 . A A . 17 ARG HB3 1 1
10 2903 1 1 17 ARG HD2 H 4.358 1.823 1.685 1.00 . A A . 17 ARG HD2 1 1
10 2904 1 1 17 ARG HD3 H 5.094 3.422 1.748 1.00 . A A . 17 ARG HD3 1 1
10 2905 1 1 17 ARG HE H 2.487 3.358 0.552 1.00 . A A . 17 ARG HE 1 1
10 2906 1 1 17 ARG HG2 H 4.669 3.600 -0.725 1.00 . A A . 17 ARG HG2 1 1
10 2907 1 1 17 ARG HG3 H 4.226 1.890 -0.688 1.00 . A A . 17 ARG HG3 1 1
10 2908 1 1 17 ARG HH11 H 4.290 3.722 3.593 1.00 . A A . 17 ARG HH11 1 1
10 2909 1 1 17 ARG HH12 H 3.064 4.592 4.378 1.00 . A A . 17 ARG HH12 1 1
10 2910 1 1 17 ARG HH21 H 0.846 4.562 1.593 1.00 . A A . 17 ARG HH21 1 1
10 2911 1 1 17 ARG HH22 H 1.030 5.119 3.193 1.00 . A A . 17 ARG HH22 1 1
10 2912 1 1 17 ARG N N 6.282 0.983 -2.345 1.00 . A A . 17 ARG N 1 1
10 2913 1 1 17 ARG NE N 3.059 3.411 1.353 1.00 . A A . 17 ARG NE 1 1
10 2914 1 1 17 ARG NH1 N 3.372 4.127 3.544 1.00 . A A . 17 ARG NH1 1 1
10 2915 1 1 17 ARG NH2 N 1.418 4.610 2.418 1.00 . A A . 17 ARG NH2 1 1
10 2916 1 1 17 ARG O O 8.857 1.180 -0.812 1.00 . A A . 17 ARG O 1 1
10 2917 1 1 18 ARG C C 11.066 1.293 -2.653 1.00 . A A . 18 ARG C 1 1
10 2918 1 1 18 ARG CA C 10.476 2.718 -2.564 1.00 . A A . 18 ARG CA 1 1
10 2919 1 1 18 ARG CB C 10.993 3.502 -1.338 1.00 . A A . 18 ARG CB 1 1
10 2920 1 1 18 ARG CD C 12.825 4.614 -0.091 1.00 . A A . 18 ARG CD 1 1
10 2921 1 1 18 ARG CG C 12.461 3.880 -1.364 1.00 . A A . 18 ARG CG 1 1
10 2922 1 1 18 ARG CZ C 14.876 5.320 1.107 1.00 . A A . 18 ARG CZ 1 1
10 2923 1 1 18 ARG H H 8.513 3.166 -3.196 1.00 . A A . 18 ARG H 1 1
10 2924 1 1 18 ARG HA H 10.746 3.248 -3.464 1.00 . A A . 18 ARG HA 1 1
10 2925 1 1 18 ARG HB2 H 10.426 4.417 -1.249 1.00 . A A . 18 ARG HB2 1 1
10 2926 1 1 18 ARG HB3 H 10.808 2.904 -0.459 1.00 . A A . 18 ARG HB3 1 1
10 2927 1 1 18 ARG HD2 H 12.247 5.525 -0.031 1.00 . A A . 18 ARG HD2 1 1
10 2928 1 1 18 ARG HD3 H 12.582 3.981 0.748 1.00 . A A . 18 ARG HD3 1 1
10 2929 1 1 18 ARG HE H 14.752 4.896 -0.857 1.00 . A A . 18 ARG HE 1 1
10 2930 1 1 18 ARG HG2 H 13.058 2.985 -1.453 1.00 . A A . 18 ARG HG2 1 1
10 2931 1 1 18 ARG HG3 H 12.643 4.529 -2.207 1.00 . A A . 18 ARG HG3 1 1
10 2932 1 1 18 ARG HH11 H 13.201 5.317 2.304 1.00 . A A . 18 ARG HH11 1 1
10 2933 1 1 18 ARG HH12 H 14.651 5.736 3.104 1.00 . A A . 18 ARG HH12 1 1
10 2934 1 1 18 ARG HH21 H 16.705 5.470 0.229 1.00 . A A . 18 ARG HH21 1 1
10 2935 1 1 18 ARG HH22 H 16.701 5.843 1.885 1.00 . A A . 18 ARG HH22 1 1
10 2936 1 1 18 ARG N N 9.019 2.662 -2.520 1.00 . A A . 18 ARG N 1 1
10 2937 1 1 18 ARG NE N 14.246 4.958 -0.014 1.00 . A A . 18 ARG NE 1 1
10 2938 1 1 18 ARG NH1 N 14.193 5.469 2.251 1.00 . A A . 18 ARG NH1 1 1
10 2939 1 1 18 ARG NH2 N 16.178 5.561 1.077 1.00 . A A . 18 ARG NH2 1 1
10 2940 1 1 18 ARG O O 11.942 0.892 -1.874 1.00 . A A . 18 ARG O 1 1
11 2941 1 1 1 GLY C C 10.166 -3.597 -1.958 1.00 . A A . 1 GLY C 1 1
11 2942 1 1 1 GLY CA C 11.114 -3.379 -3.135 1.00 . A A . 1 GLY CA 1 1
11 2943 1 1 1 GLY H1 H 10.971 -1.644 -4.266 1.00 . A A . 1 GLY H1 1 1
11 2944 1 1 1 GLY HA2 H 10.702 -3.863 -4.008 1.00 . A A . 1 GLY HA2 1 1
11 2945 1 1 1 GLY HA3 H 12.072 -3.813 -2.910 1.00 . A A . 1 GLY HA3 1 1
11 2946 1 1 1 GLY N N 11.365 -2.009 -3.451 1.00 . A A . 1 GLY N 1 1
11 2947 1 1 1 GLY O O 9.845 -4.738 -1.627 1.00 . A A . 1 GLY O 1 1
11 2948 1 1 2 VAL C C 7.405 -2.426 -0.766 1.00 . A A . 2 VAL C 1 1
11 2949 1 1 2 VAL CA C 8.803 -2.643 -0.225 1.00 . A A . 2 VAL CA 1 1
11 2950 1 1 2 VAL CB C 9.104 -1.607 0.898 1.00 . A A . 2 VAL CB 1 1
11 2951 1 1 2 VAL CG1 C 8.136 -1.763 2.063 1.00 . A A . 2 VAL CG1 1 1
11 2952 1 1 2 VAL CG2 C 10.543 -1.732 1.383 1.00 . A A . 2 VAL CG2 1 1
11 2953 1 1 2 VAL H H 10.036 -1.637 -1.582 1.00 . A A . 2 VAL H 1 1
11 2954 1 1 2 VAL HA H 8.877 -3.642 0.178 1.00 . A A . 2 VAL HA 1 1
11 2955 1 1 2 VAL HB H 8.971 -0.618 0.482 1.00 . A A . 2 VAL HB 1 1
11 2956 1 1 2 VAL HG11 H 7.125 -1.600 1.717 1.00 . A A . 2 VAL HG11 1 1
11 2957 1 1 2 VAL HG12 H 8.377 -1.041 2.828 1.00 . A A . 2 VAL HG12 1 1
11 2958 1 1 2 VAL HG13 H 8.220 -2.758 2.470 1.00 . A A . 2 VAL HG13 1 1
11 2959 1 1 2 VAL HG21 H 11.216 -1.545 0.559 1.00 . A A . 2 VAL HG21 1 1
11 2960 1 1 2 VAL HG22 H 10.709 -2.728 1.767 1.00 . A A . 2 VAL HG22 1 1
11 2961 1 1 2 VAL HG23 H 10.724 -1.008 2.162 1.00 . A A . 2 VAL HG23 1 1
11 2962 1 1 2 VAL N N 9.733 -2.535 -1.323 1.00 . A A . 2 VAL N 1 1
11 2963 1 1 2 VAL O O 7.093 -1.352 -1.281 1.00 . A A . 2 VAL O 1 1
11 2964 1 1 3 ABA C C 4.324 -2.858 -0.110 1.00 . A A . 3 ABA C 1 1
11 2965 1 1 3 ABA CA C 5.251 -3.369 -1.199 1.00 . A A . 3 ABA CA 1 1
11 2966 1 1 3 ABA CB C 4.802 -4.746 -1.704 1.00 . A A . 3 ABA CB 1 1
11 2967 1 1 3 ABA CG C 3.426 -4.754 -2.329 1.00 . A A . 3 ABA CG 1 1
11 2968 1 1 3 ABA H H 6.891 -4.261 -0.247 1.00 . A A . 3 ABA H 1 1
11 2969 1 1 3 ABA HA H 5.238 -2.670 -2.020 1.00 . A A . 3 ABA HA 1 1
11 2970 1 1 3 ABA HB2 H 5.503 -5.093 -2.448 1.00 . A A . 3 ABA HB2 1 1
11 2971 1 1 3 ABA HB3 H 4.798 -5.439 -0.876 1.00 . A A . 3 ABA HB3 1 1
11 2972 1 1 3 ABA HG1 H 2.703 -4.411 -1.604 1.00 . A A . 3 ABA HG1 1 1
11 2973 1 1 3 ABA HG2 H 3.174 -5.757 -2.640 1.00 . A A . 3 ABA HG2 1 1
11 2974 1 1 3 ABA HG3 H 3.417 -4.094 -3.184 1.00 . A A . 3 ABA HG3 1 1
11 2975 1 1 3 ABA N N 6.591 -3.437 -0.690 1.00 . A A . 3 ABA N 1 1
11 2976 1 1 3 ABA O O 3.915 -3.606 0.783 1.00 . A A . 3 ABA O 1 1
11 2977 1 1 4 ARG C C 1.738 -1.105 0.345 1.00 . A A . 4 ARG C 1 1
11 2978 1 1 4 ARG CA C 3.171 -0.978 0.809 1.00 . A A . 4 ARG CA 1 1
11 2979 1 1 4 ARG CB C 3.563 0.492 1.036 1.00 . A A . 4 ARG CB 1 1
11 2980 1 1 4 ARG CD C 3.329 2.525 2.520 1.00 . A A . 4 ARG CD 1 1
11 2981 1 1 4 ARG CG C 2.749 1.176 2.125 1.00 . A A . 4 ARG CG 1 1
11 2982 1 1 4 ARG CZ C 4.087 4.550 1.286 1.00 . A A . 4 ARG CZ 1 1
11 2983 1 1 4 ARG H H 4.394 -1.054 -0.897 1.00 . A A . 4 ARG H 1 1
11 2984 1 1 4 ARG HA H 3.278 -1.521 1.736 1.00 . A A . 4 ARG HA 1 1
11 2985 1 1 4 ARG HB2 H 4.606 0.534 1.311 1.00 . A A . 4 ARG HB2 1 1
11 2986 1 1 4 ARG HB3 H 3.423 1.037 0.114 1.00 . A A . 4 ARG HB3 1 1
11 2987 1 1 4 ARG HD2 H 2.824 2.870 3.410 1.00 . A A . 4 ARG HD2 1 1
11 2988 1 1 4 ARG HD3 H 4.375 2.383 2.750 1.00 . A A . 4 ARG HD3 1 1
11 2989 1 1 4 ARG HE H 2.384 3.517 0.934 1.00 . A A . 4 ARG HE 1 1
11 2990 1 1 4 ARG HG2 H 1.740 1.323 1.767 1.00 . A A . 4 ARG HG2 1 1
11 2991 1 1 4 ARG HG3 H 2.732 0.531 2.989 1.00 . A A . 4 ARG HG3 1 1
11 2992 1 1 4 ARG HH11 H 5.497 3.847 2.609 1.00 . A A . 4 ARG HH11 1 1
11 2993 1 1 4 ARG HH12 H 5.926 5.285 1.844 1.00 . A A . 4 ARG HH12 1 1
11 2994 1 1 4 ARG HH21 H 2.943 5.515 -0.085 1.00 . A A . 4 ARG HH21 1 1
11 2995 1 1 4 ARG HH22 H 4.416 6.301 0.253 1.00 . A A . 4 ARG HH22 1 1
11 2996 1 1 4 ARG N N 4.033 -1.594 -0.157 1.00 . A A . 4 ARG N 1 1
11 2997 1 1 4 ARG NE N 3.209 3.553 1.474 1.00 . A A . 4 ARG NE 1 1
11 2998 1 1 4 ARG NH1 N 5.237 4.560 1.953 1.00 . A A . 4 ARG NH1 1 1
11 2999 1 1 4 ARG NH2 N 3.810 5.521 0.426 1.00 . A A . 4 ARG NH2 1 1
11 3000 1 1 4 ARG O O 1.354 -0.528 -0.673 1.00 . A A . 4 ARG O 1 1
11 3001 1 1 5 CYS C C -1.304 -1.318 1.598 1.00 . A A . 5 CYS C 1 1
11 3002 1 1 5 CYS CA C -0.399 -2.118 0.715 1.00 . A A . 5 CYS CA 1 1
11 3003 1 1 5 CYS CB C -0.738 -3.594 0.783 1.00 . A A . 5 CYS CB 1 1
11 3004 1 1 5 CYS H H 1.328 -2.322 1.860 1.00 . A A . 5 CYS H 1 1
11 3005 1 1 5 CYS HA H -0.554 -1.774 -0.295 1.00 . A A . 5 CYS HA 1 1
11 3006 1 1 5 CYS HB2 H -0.542 -3.948 1.783 1.00 . A A . 5 CYS HB2 1 1
11 3007 1 1 5 CYS HB3 H -1.790 -3.716 0.569 1.00 . A A . 5 CYS HB3 1 1
11 3008 1 1 5 CYS N N 0.975 -1.885 1.053 1.00 . A A . 5 CYS N 1 1
11 3009 1 1 5 CYS O O -1.331 -1.490 2.819 1.00 . A A . 5 CYS O 1 1
11 3010 1 1 5 CYS SG S 0.202 -4.617 -0.401 1.00 . A A . 5 CYS SG 1 1
11 3011 1 1 6 VAL C C -4.323 -0.011 1.303 1.00 . A A . 6 VAL C 1 1
11 3012 1 1 6 VAL CA C -2.928 0.426 1.672 1.00 . A A . 6 VAL CA 1 1
11 3013 1 1 6 VAL CB C -2.750 1.890 1.239 1.00 . A A . 6 VAL CB 1 1
11 3014 1 1 6 VAL CG1 C -3.541 2.835 2.133 1.00 . A A . 6 VAL CG1 1 1
11 3015 1 1 6 VAL CG2 C -1.286 2.286 1.156 1.00 . A A . 6 VAL CG2 1 1
11 3016 1 1 6 VAL H H -1.928 -0.358 0.009 1.00 . A A . 6 VAL H 1 1
11 3017 1 1 6 VAL HA H -2.776 0.340 2.736 1.00 . A A . 6 VAL HA 1 1
11 3018 1 1 6 VAL HB H -3.181 1.939 0.254 1.00 . A A . 6 VAL HB 1 1
11 3019 1 1 6 VAL HG11 H -3.390 3.853 1.806 1.00 . A A . 6 VAL HG11 1 1
11 3020 1 1 6 VAL HG12 H -3.203 2.733 3.154 1.00 . A A . 6 VAL HG12 1 1
11 3021 1 1 6 VAL HG13 H -4.591 2.590 2.075 1.00 . A A . 6 VAL HG13 1 1
11 3022 1 1 6 VAL HG21 H -1.208 3.308 0.816 1.00 . A A . 6 VAL HG21 1 1
11 3023 1 1 6 VAL HG22 H -0.779 1.636 0.458 1.00 . A A . 6 VAL HG22 1 1
11 3024 1 1 6 VAL HG23 H -0.832 2.191 2.131 1.00 . A A . 6 VAL HG23 1 1
11 3025 1 1 6 VAL N N -2.013 -0.432 0.987 1.00 . A A . 6 VAL N 1 1
11 3026 1 1 6 VAL O O -4.688 -0.010 0.130 1.00 . A A . 6 VAL O 1 1
11 3027 1 1 7 ABA C C -7.413 0.248 2.333 1.00 . A A . 7 ABA C 1 1
11 3028 1 1 7 ABA CA C -6.407 -0.866 2.080 1.00 . A A . 7 ABA CA 1 1
11 3029 1 1 7 ABA CB C -6.680 -2.127 2.928 1.00 . A A . 7 ABA CB 1 1
11 3030 1 1 7 ABA CG C -6.347 -2.004 4.409 1.00 . A A . 7 ABA CG 1 1
11 3031 1 1 7 ABA H H -4.711 -0.294 3.182 1.00 . A A . 7 ABA H 1 1
11 3032 1 1 7 ABA HA H -6.485 -1.129 1.034 1.00 . A A . 7 ABA HA 1 1
11 3033 1 1 7 ABA HB2 H -7.732 -2.353 2.861 1.00 . A A . 7 ABA HB2 1 1
11 3034 1 1 7 ABA HB3 H -6.115 -2.952 2.519 1.00 . A A . 7 ABA HB3 1 1
11 3035 1 1 7 ABA HG1 H -6.568 -2.936 4.907 1.00 . A A . 7 ABA HG1 1 1
11 3036 1 1 7 ABA HG2 H -6.936 -1.213 4.847 1.00 . A A . 7 ABA HG2 1 1
11 3037 1 1 7 ABA HG3 H -5.297 -1.778 4.520 1.00 . A A . 7 ABA HG3 1 1
11 3038 1 1 7 ABA N N -5.070 -0.387 2.276 1.00 . A A . 7 ABA N 1 1
11 3039 1 1 7 ABA O O -7.748 0.581 3.475 1.00 . A A . 7 ABA O 1 1
11 3040 1 1 8 ARG C C -10.130 1.509 0.808 1.00 . A A . 8 ARG C 1 1
11 3041 1 1 8 ARG CA C -8.782 1.942 1.361 1.00 . A A . 8 ARG CA 1 1
11 3042 1 1 8 ARG CB C -8.248 3.178 0.606 1.00 . A A . 8 ARG CB 1 1
11 3043 1 1 8 ARG CD C -9.265 4.904 2.153 1.00 . A A . 8 ARG CD 1 1
11 3044 1 1 8 ARG CG C -9.137 4.421 0.712 1.00 . A A . 8 ARG CG 1 1
11 3045 1 1 8 ARG CZ C -10.562 6.613 3.428 1.00 . A A . 8 ARG CZ 1 1
11 3046 1 1 8 ARG H H -7.541 0.544 0.391 1.00 . A A . 8 ARG H 1 1
11 3047 1 1 8 ARG HA H -8.891 2.192 2.406 1.00 . A A . 8 ARG HA 1 1
11 3048 1 1 8 ARG HB2 H -7.274 3.428 0.998 1.00 . A A . 8 ARG HB2 1 1
11 3049 1 1 8 ARG HB3 H -8.140 2.926 -0.439 1.00 . A A . 8 ARG HB3 1 1
11 3050 1 1 8 ARG HD2 H -9.670 4.106 2.757 1.00 . A A . 8 ARG HD2 1 1
11 3051 1 1 8 ARG HD3 H -8.283 5.174 2.514 1.00 . A A . 8 ARG HD3 1 1
11 3052 1 1 8 ARG HE H -10.458 6.451 1.416 1.00 . A A . 8 ARG HE 1 1
11 3053 1 1 8 ARG HG2 H -8.703 5.212 0.118 1.00 . A A . 8 ARG HG2 1 1
11 3054 1 1 8 ARG HG3 H -10.120 4.184 0.330 1.00 . A A . 8 ARG HG3 1 1
11 3055 1 1 8 ARG HH11 H -9.555 5.306 4.640 1.00 . A A . 8 ARG HH11 1 1
11 3056 1 1 8 ARG HH12 H -10.486 6.464 5.465 1.00 . A A . 8 ARG HH12 1 1
11 3057 1 1 8 ARG HH21 H -11.693 8.079 2.562 1.00 . A A . 8 ARG HH21 1 1
11 3058 1 1 8 ARG HH22 H -11.697 8.103 4.256 1.00 . A A . 8 ARG HH22 1 1
11 3059 1 1 8 ARG N N -7.850 0.856 1.274 1.00 . A A . 8 ARG N 1 1
11 3060 1 1 8 ARG NE N -10.152 6.069 2.271 1.00 . A A . 8 ARG NE 1 1
11 3061 1 1 8 ARG NH1 N -10.170 6.098 4.586 1.00 . A A . 8 ARG NH1 1 1
11 3062 1 1 8 ARG NH2 N -11.365 7.664 3.415 1.00 . A A . 8 ARG NH2 1 1
11 3063 1 1 8 ARG O O -10.314 1.441 -0.408 1.00 . A A . 8 ARG O 1 1
11 3064 1 1 9 ARG C C -12.440 -0.378 0.370 1.00 . A A . 9 ARG C 1 1
11 3065 1 1 9 ARG CA C -12.411 0.777 1.387 1.00 . A A . 9 ARG CA 1 1
11 3066 1 1 9 ARG CB C -13.194 2.007 0.887 1.00 . A A . 9 ARG CB 1 1
11 3067 1 1 9 ARG CD C -15.337 3.000 0.117 1.00 . A A . 9 ARG CD 1 1
11 3068 1 1 9 ARG CG C -14.680 1.782 0.706 1.00 . A A . 9 ARG CG 1 1
11 3069 1 1 9 ARG CZ C -17.368 3.173 -1.287 1.00 . A A . 9 ARG CZ 1 1
11 3070 1 1 9 ARG H H -10.771 1.142 2.657 1.00 . A A . 9 ARG H 1 1
11 3071 1 1 9 ARG HA H -12.867 0.418 2.298 1.00 . A A . 9 ARG HA 1 1
11 3072 1 1 9 ARG HB2 H -13.059 2.816 1.589 1.00 . A A . 9 ARG HB2 1 1
11 3073 1 1 9 ARG HB3 H -12.780 2.307 -0.065 1.00 . A A . 9 ARG HB3 1 1
11 3074 1 1 9 ARG HD2 H -15.270 3.807 0.832 1.00 . A A . 9 ARG HD2 1 1
11 3075 1 1 9 ARG HD3 H -14.819 3.276 -0.787 1.00 . A A . 9 ARG HD3 1 1
11 3076 1 1 9 ARG HE H -17.220 2.262 0.512 1.00 . A A . 9 ARG HE 1 1
11 3077 1 1 9 ARG HG2 H -14.832 0.948 0.039 1.00 . A A . 9 ARG HG2 1 1
11 3078 1 1 9 ARG HG3 H -15.124 1.570 1.668 1.00 . A A . 9 ARG HG3 1 1
11 3079 1 1 9 ARG HH11 H -15.702 3.927 -2.234 1.00 . A A . 9 ARG HH11 1 1
11 3080 1 1 9 ARG HH12 H -17.160 4.113 -3.094 1.00 . A A . 9 ARG HH12 1 1
11 3081 1 1 9 ARG HH21 H -19.215 2.482 -0.722 1.00 . A A . 9 ARG HH21 1 1
11 3082 1 1 9 ARG HH22 H -19.167 3.270 -2.231 1.00 . A A . 9 ARG HH22 1 1
11 3083 1 1 9 ARG N N -11.033 1.158 1.711 1.00 . A A . 9 ARG N 1 1
11 3084 1 1 9 ARG NE N -16.737 2.756 -0.189 1.00 . A A . 9 ARG NE 1 1
11 3085 1 1 9 ARG NH1 N -16.693 3.776 -2.274 1.00 . A A . 9 ARG NH1 1 1
11 3086 1 1 9 ARG NH2 N -18.669 2.958 -1.419 1.00 . A A . 9 ARG NH2 1 1
11 3087 1 1 9 ARG O O -13.079 -0.305 -0.696 1.00 . A A . 9 ARG O 1 1
11 3088 1 1 10 GLY C C -10.565 -2.480 -1.210 1.00 . A A . 10 GLY C 1 1
11 3089 1 1 10 GLY CA C -11.665 -2.556 -0.176 1.00 . A A . 10 GLY CA 1 1
11 3090 1 1 10 GLY H H -11.211 -1.455 1.513 1.00 . A A . 10 GLY H 1 1
11 3091 1 1 10 GLY HA2 H -11.564 -3.456 0.412 1.00 . A A . 10 GLY HA2 1 1
11 3092 1 1 10 GLY HA3 H -12.620 -2.563 -0.669 1.00 . A A . 10 GLY HA3 1 1
11 3093 1 1 10 GLY N N -11.714 -1.422 0.678 1.00 . A A . 10 GLY N 1 1
11 3094 1 1 10 GLY O O -10.138 -3.503 -1.741 1.00 . A A . 10 GLY O 1 1
11 3095 1 1 11 VAL C C -7.713 -1.327 -1.837 1.00 . A A . 11 VAL C 1 1
11 3096 1 1 11 VAL CA C -9.060 -1.097 -2.488 1.00 . A A . 11 VAL CA 1 1
11 3097 1 1 11 VAL CB C -9.109 0.328 -3.120 1.00 . A A . 11 VAL CB 1 1
11 3098 1 1 11 VAL CG1 C -7.988 0.525 -4.139 1.00 . A A . 11 VAL CG1 1 1
11 3099 1 1 11 VAL CG2 C -10.466 0.585 -3.765 1.00 . A A . 11 VAL CG2 1 1
11 3100 1 1 11 VAL H H -10.453 -0.482 -1.052 1.00 . A A . 11 VAL H 1 1
11 3101 1 1 11 VAL HA H -9.204 -1.834 -3.265 1.00 . A A . 11 VAL HA 1 1
11 3102 1 1 11 VAL HB H -8.968 1.045 -2.326 1.00 . A A . 11 VAL HB 1 1
11 3103 1 1 11 VAL HG11 H -8.054 1.516 -4.566 1.00 . A A . 11 VAL HG11 1 1
11 3104 1 1 11 VAL HG12 H -8.081 -0.216 -4.917 1.00 . A A . 11 VAL HG12 1 1
11 3105 1 1 11 VAL HG13 H -7.033 0.409 -3.646 1.00 . A A . 11 VAL HG13 1 1
11 3106 1 1 11 VAL HG21 H -10.642 -0.145 -4.541 1.00 . A A . 11 VAL HG21 1 1
11 3107 1 1 11 VAL HG22 H -10.480 1.577 -4.192 1.00 . A A . 11 VAL HG22 1 1
11 3108 1 1 11 VAL HG23 H -11.238 0.504 -3.013 1.00 . A A . 11 VAL HG23 1 1
11 3109 1 1 11 VAL N N -10.103 -1.281 -1.507 1.00 . A A . 11 VAL N 1 1
11 3110 1 1 11 VAL O O -7.229 -0.481 -1.084 1.00 . A A . 11 VAL O 1 1
11 3111 1 1 12 ABA C C -4.777 -2.354 -2.561 1.00 . A A . 12 ABA C 1 1
11 3112 1 1 12 ABA CA C -5.835 -2.810 -1.569 1.00 . A A . 12 ABA CA 1 1
11 3113 1 1 12 ABA CB C -5.723 -4.316 -1.291 1.00 . A A . 12 ABA CB 1 1
11 3114 1 1 12 ABA CG C -4.425 -4.726 -0.611 1.00 . A A . 12 ABA CG 1 1
11 3115 1 1 12 ABA H H -7.600 -3.128 -2.658 1.00 . A A . 12 ABA H 1 1
11 3116 1 1 12 ABA HA H -5.701 -2.262 -0.648 1.00 . A A . 12 ABA HA 1 1
11 3117 1 1 12 ABA HB2 H -6.538 -4.617 -0.650 1.00 . A A . 12 ABA HB2 1 1
11 3118 1 1 12 ABA HB3 H -5.793 -4.849 -2.228 1.00 . A A . 12 ABA HB3 1 1
11 3119 1 1 12 ABA HG1 H -4.408 -5.797 -0.472 1.00 . A A . 12 ABA HG1 1 1
11 3120 1 1 12 ABA HG2 H -4.352 -4.237 0.350 1.00 . A A . 12 ABA HG2 1 1
11 3121 1 1 12 ABA HG3 H -3.588 -4.430 -1.225 1.00 . A A . 12 ABA HG3 1 1
11 3122 1 1 12 ABA N N -7.135 -2.477 -2.092 1.00 . A A . 12 ABA N 1 1
11 3123 1 1 12 ABA O O -4.290 -3.131 -3.402 1.00 . A A . 12 ABA O 1 1
11 3124 1 1 13 ARG C C -2.095 -0.779 -2.822 1.00 . A A . 13 ARG C 1 1
11 3125 1 1 13 ARG CA C -3.486 -0.490 -3.337 1.00 . A A . 13 ARG CA 1 1
11 3126 1 1 13 ARG CB C -3.738 1.017 -3.449 1.00 . A A . 13 ARG CB 1 1
11 3127 1 1 13 ARG CD C -3.121 3.220 -4.483 1.00 . A A . 13 ARG CD 1 1
11 3128 1 1 13 ARG CG C -2.686 1.783 -4.244 1.00 . A A . 13 ARG CG 1 1
11 3129 1 1 13 ARG CZ C -5.460 3.908 -5.060 1.00 . A A . 13 ARG CZ 1 1
11 3130 1 1 13 ARG H H -4.888 -0.562 -1.775 1.00 . A A . 13 ARG H 1 1
11 3131 1 1 13 ARG HA H -3.596 -0.933 -4.314 1.00 . A A . 13 ARG HA 1 1
11 3132 1 1 13 ARG HB2 H -4.696 1.176 -3.923 1.00 . A A . 13 ARG HB2 1 1
11 3133 1 1 13 ARG HB3 H -3.777 1.428 -2.452 1.00 . A A . 13 ARG HB3 1 1
11 3134 1 1 13 ARG HD2 H -3.344 3.681 -3.534 1.00 . A A . 13 ARG HD2 1 1
11 3135 1 1 13 ARG HD3 H -2.310 3.754 -4.956 1.00 . A A . 13 ARG HD3 1 1
11 3136 1 1 13 ARG HE H -4.181 2.829 -6.218 1.00 . A A . 13 ARG HE 1 1
11 3137 1 1 13 ARG HG2 H -1.761 1.782 -3.688 1.00 . A A . 13 ARG HG2 1 1
11 3138 1 1 13 ARG HG3 H -2.536 1.292 -5.193 1.00 . A A . 13 ARG HG3 1 1
11 3139 1 1 13 ARG HH11 H -4.926 4.489 -3.158 1.00 . A A . 13 ARG HH11 1 1
11 3140 1 1 13 ARG HH12 H -6.481 4.972 -3.632 1.00 . A A . 13 ARG HH12 1 1
11 3141 1 1 13 ARG HH21 H -6.352 3.475 -6.849 1.00 . A A . 13 ARG HH21 1 1
11 3142 1 1 13 ARG HH22 H -7.337 4.346 -5.775 1.00 . A A . 13 ARG HH22 1 1
11 3143 1 1 13 ARG N N -4.456 -1.096 -2.478 1.00 . A A . 13 ARG N 1 1
11 3144 1 1 13 ARG NE N -4.305 3.285 -5.353 1.00 . A A . 13 ARG NE 1 1
11 3145 1 1 13 ARG NH1 N -5.634 4.492 -3.873 1.00 . A A . 13 ARG NH1 1 1
11 3146 1 1 13 ARG NH2 N -6.447 3.920 -5.953 1.00 . A A . 13 ARG NH2 1 1
11 3147 1 1 13 ARG O O -1.675 -0.253 -1.789 1.00 . A A . 13 ARG O 1 1
11 3148 1 1 14 CYS C C 0.886 -1.267 -4.067 1.00 . A A . 14 CYS C 1 1
11 3149 1 1 14 CYS CA C -0.074 -1.998 -3.162 1.00 . A A . 14 CYS CA 1 1
11 3150 1 1 14 CYS CB C 0.144 -3.503 -3.248 1.00 . A A . 14 CYS CB 1 1
11 3151 1 1 14 CYS H H -1.849 -2.088 -4.268 1.00 . A A . 14 CYS H 1 1
11 3152 1 1 14 CYS HA H 0.121 -1.671 -2.153 1.00 . A A . 14 CYS HA 1 1
11 3153 1 1 14 CYS HB2 H -0.065 -3.820 -4.258 1.00 . A A . 14 CYS HB2 1 1
11 3154 1 1 14 CYS HB3 H 1.179 -3.714 -3.029 1.00 . A A . 14 CYS HB3 1 1
11 3155 1 1 14 CYS N N -1.421 -1.651 -3.501 1.00 . A A . 14 CYS N 1 1
11 3156 1 1 14 CYS O O 0.825 -1.391 -5.301 1.00 . A A . 14 CYS O 1 1
11 3157 1 1 14 CYS SG S -0.892 -4.492 -2.108 1.00 . A A . 14 CYS SG 1 1
11 3158 1 1 15 VAL C C 4.072 -0.264 -3.786 1.00 . A A . 15 VAL C 1 1
11 3159 1 1 15 VAL CA C 2.720 0.281 -4.182 1.00 . A A . 15 VAL CA 1 1
11 3160 1 1 15 VAL CB C 2.683 1.788 -3.817 1.00 . A A . 15 VAL CB 1 1
11 3161 1 1 15 VAL CG1 C 3.607 2.602 -4.720 1.00 . A A . 15 VAL CG1 1 1
11 3162 1 1 15 VAL CG2 C 1.263 2.343 -3.827 1.00 . A A . 15 VAL CG2 1 1
11 3163 1 1 15 VAL H H 1.678 -0.397 -2.487 1.00 . A A . 15 VAL H 1 1
11 3164 1 1 15 VAL HA H 2.569 0.159 -5.245 1.00 . A A . 15 VAL HA 1 1
11 3165 1 1 15 VAL HB H 3.076 1.859 -2.815 1.00 . A A . 15 VAL HB 1 1
11 3166 1 1 15 VAL HG11 H 4.625 2.258 -4.599 1.00 . A A . 15 VAL HG11 1 1
11 3167 1 1 15 VAL HG12 H 3.543 3.647 -4.456 1.00 . A A . 15 VAL HG12 1 1
11 3168 1 1 15 VAL HG13 H 3.307 2.475 -5.750 1.00 . A A . 15 VAL HG13 1 1
11 3169 1 1 15 VAL HG21 H 1.282 3.396 -3.591 1.00 . A A . 15 VAL HG21 1 1
11 3170 1 1 15 VAL HG22 H 0.668 1.819 -3.094 1.00 . A A . 15 VAL HG22 1 1
11 3171 1 1 15 VAL HG23 H 0.827 2.201 -4.805 1.00 . A A . 15 VAL HG23 1 1
11 3172 1 1 15 VAL N N 1.722 -0.473 -3.468 1.00 . A A . 15 VAL N 1 1
11 3173 1 1 15 VAL O O 4.363 -0.411 -2.599 1.00 . A A . 15 VAL O 1 1
11 3174 1 1 16 ABA C C 7.188 0.045 -4.505 1.00 . A A . 16 ABA C 1 1
11 3175 1 1 16 ABA CA C 6.179 -1.091 -4.486 1.00 . A A . 16 ABA CA 1 1
11 3176 1 1 16 ABA CB C 6.549 -2.231 -5.465 1.00 . A A . 16 ABA CB 1 1
11 3177 1 1 16 ABA CG C 6.414 -1.884 -6.941 1.00 . A A . 16 ABA CG 1 1
11 3178 1 1 16 ABA H H 4.571 -0.443 -5.664 1.00 . A A . 16 ABA H 1 1
11 3179 1 1 16 ABA HA H 6.162 -1.488 -3.482 1.00 . A A . 16 ABA HA 1 1
11 3180 1 1 16 ABA HB2 H 7.579 -2.504 -5.297 1.00 . A A . 16 ABA HB2 1 1
11 3181 1 1 16 ABA HB3 H 5.921 -3.086 -5.261 1.00 . A A . 16 ABA HB3 1 1
11 3182 1 1 16 ABA HG1 H 6.705 -2.733 -7.541 1.00 . A A . 16 ABA HG1 1 1
11 3183 1 1 16 ABA HG2 H 7.052 -1.044 -7.171 1.00 . A A . 16 ABA HG2 1 1
11 3184 1 1 16 ABA HG3 H 5.389 -1.623 -7.157 1.00 . A A . 16 ABA HG3 1 1
11 3185 1 1 16 ABA N N 4.868 -0.584 -4.743 1.00 . A A . 16 ABA N 1 1
11 3186 1 1 16 ABA O O 7.432 0.668 -5.540 1.00 . A A . 16 ABA O 1 1
11 3187 1 1 17 ARG C C 9.982 0.820 -2.682 1.00 . A A . 17 ARG C 1 1
11 3188 1 1 17 ARG CA C 8.693 1.405 -3.235 1.00 . A A . 17 ARG CA 1 1
11 3189 1 1 17 ARG CB C 8.155 2.504 -2.307 1.00 . A A . 17 ARG CB 1 1
11 3190 1 1 17 ARG CD C 9.065 4.443 -3.623 1.00 . A A . 17 ARG CD 1 1
11 3191 1 1 17 ARG CG C 9.013 3.760 -2.262 1.00 . A A . 17 ARG CG 1 1
11 3192 1 1 17 ARG CZ C 7.311 4.900 -5.347 1.00 . A A . 17 ARG CZ 1 1
11 3193 1 1 17 ARG H H 7.468 -0.168 -2.563 1.00 . A A . 17 ARG H 1 1
11 3194 1 1 17 ARG HA H 8.870 1.814 -4.217 1.00 . A A . 17 ARG HA 1 1
11 3195 1 1 17 ARG HB2 H 7.170 2.785 -2.646 1.00 . A A . 17 ARG HB2 1 1
11 3196 1 1 17 ARG HB3 H 8.082 2.106 -1.306 1.00 . A A . 17 ARG HB3 1 1
11 3197 1 1 17 ARG HD2 H 9.709 5.307 -3.554 1.00 . A A . 17 ARG HD2 1 1
11 3198 1 1 17 ARG HD3 H 9.476 3.761 -4.351 1.00 . A A . 17 ARG HD3 1 1
11 3199 1 1 17 ARG HE H 7.129 5.187 -3.361 1.00 . A A . 17 ARG HE 1 1
11 3200 1 1 17 ARG HG2 H 8.598 4.445 -1.539 1.00 . A A . 17 ARG HG2 1 1
11 3201 1 1 17 ARG HG3 H 10.014 3.483 -1.967 1.00 . A A . 17 ARG HG3 1 1
11 3202 1 1 17 ARG HH11 H 9.042 4.164 -6.197 1.00 . A A . 17 ARG HH11 1 1
11 3203 1 1 17 ARG HH12 H 7.795 4.541 -7.292 1.00 . A A . 17 ARG HH12 1 1
11 3204 1 1 17 ARG HH21 H 5.467 5.641 -4.900 1.00 . A A . 17 ARG HH21 1 1
11 3205 1 1 17 ARG HH22 H 5.746 5.364 -6.567 1.00 . A A . 17 ARG HH22 1 1
11 3206 1 1 17 ARG N N 7.728 0.347 -3.362 1.00 . A A . 17 ARG N 1 1
11 3207 1 1 17 ARG NE N 7.733 4.874 -4.072 1.00 . A A . 17 ARG NE 1 1
11 3208 1 1 17 ARG NH1 N 8.107 4.500 -6.337 1.00 . A A . 17 ARG NH1 1 1
11 3209 1 1 17 ARG NH2 N 6.090 5.330 -5.623 1.00 . A A . 17 ARG NH2 1 1
11 3210 1 1 17 ARG O O 10.021 0.388 -1.524 1.00 . A A . 17 ARG O 1 1
11 3211 1 1 18 ARG C C 12.144 -1.265 -2.701 1.00 . A A . 18 ARG C 1 1
11 3212 1 1 18 ARG CA C 12.326 0.186 -3.168 1.00 . A A . 18 ARG CA 1 1
11 3213 1 1 18 ARG CB C 13.061 1.055 -2.100 1.00 . A A . 18 ARG CB 1 1
11 3214 1 1 18 ARG CD C 15.060 1.376 -0.596 1.00 . A A . 18 ARG CD 1 1
11 3215 1 1 18 ARG CG C 14.472 0.579 -1.737 1.00 . A A . 18 ARG CG 1 1
11 3216 1 1 18 ARG CZ C 16.838 0.974 1.096 1.00 . A A . 18 ARG CZ 1 1
11 3217 1 1 18 ARG H H 10.892 1.105 -4.439 1.00 . A A . 18 ARG H 1 1
11 3218 1 1 18 ARG HA H 12.908 0.158 -4.076 1.00 . A A . 18 ARG HA 1 1
11 3219 1 1 18 ARG HB2 H 13.150 2.058 -2.484 1.00 . A A . 18 ARG HB2 1 1
11 3220 1 1 18 ARG HB3 H 12.463 1.074 -1.200 1.00 . A A . 18 ARG HB3 1 1
11 3221 1 1 18 ARG HD2 H 15.241 2.387 -0.928 1.00 . A A . 18 ARG HD2 1 1
11 3222 1 1 18 ARG HD3 H 14.350 1.383 0.218 1.00 . A A . 18 ARG HD3 1 1
11 3223 1 1 18 ARG HE H 16.774 0.194 -0.759 1.00 . A A . 18 ARG HE 1 1
11 3224 1 1 18 ARG HG2 H 14.431 -0.462 -1.450 1.00 . A A . 18 ARG HG2 1 1
11 3225 1 1 18 ARG HG3 H 15.110 0.686 -2.602 1.00 . A A . 18 ARG HG3 1 1
11 3226 1 1 18 ARG HH11 H 15.459 2.366 1.697 1.00 . A A . 18 ARG HH11 1 1
11 3227 1 1 18 ARG HH12 H 16.638 1.988 2.866 1.00 . A A . 18 ARG HH12 1 1
11 3228 1 1 18 ARG HH21 H 18.409 -0.321 0.834 1.00 . A A . 18 ARG HH21 1 1
11 3229 1 1 18 ARG HH22 H 18.348 0.410 2.364 1.00 . A A . 18 ARG HH22 1 1
11 3230 1 1 18 ARG N N 11.013 0.759 -3.527 1.00 . A A . 18 ARG N 1 1
11 3231 1 1 18 ARG NE N 16.318 0.788 -0.121 1.00 . A A . 18 ARG NE 1 1
11 3232 1 1 18 ARG NH1 N 16.272 1.835 1.943 1.00 . A A . 18 ARG NH1 1 1
11 3233 1 1 18 ARG NH2 N 17.938 0.316 1.453 1.00 . A A . 18 ARG NH2 1 1
11 3234 1 1 18 ARG O O 12.644 -1.682 -1.665 1.00 . A A . 18 ARG O 1 1
12 3235 1 1 1 GLY C C 10.359 -2.838 -2.409 1.00 . A A . 1 GLY C 1 1
12 3236 1 1 1 GLY CA C 11.223 -2.447 -3.586 1.00 . A A . 1 GLY CA 1 1
12 3237 1 1 1 GLY H1 H 10.618 -0.657 -4.422 1.00 . A A . 1 GLY H1 1 1
12 3238 1 1 1 GLY HA2 H 10.865 -2.935 -4.479 1.00 . A A . 1 GLY HA2 1 1
12 3239 1 1 1 GLY HA3 H 12.242 -2.731 -3.401 1.00 . A A . 1 GLY HA3 1 1
12 3240 1 1 1 GLY N N 11.267 -1.052 -3.812 1.00 . A A . 1 GLY N 1 1
12 3241 1 1 1 GLY O O 10.015 -4.012 -2.257 1.00 . A A . 1 GLY O 1 1
12 3242 1 1 2 VAL C C 7.727 -2.117 -0.836 1.00 . A A . 2 VAL C 1 1
12 3243 1 1 2 VAL CA C 9.180 -2.142 -0.415 1.00 . A A . 2 VAL CA 1 1
12 3244 1 1 2 VAL CB C 9.423 -1.115 0.731 1.00 . A A . 2 VAL CB 1 1
12 3245 1 1 2 VAL CG1 C 8.570 -1.447 1.956 1.00 . A A . 2 VAL CG1 1 1
12 3246 1 1 2 VAL CG2 C 10.900 -1.071 1.106 1.00 . A A . 2 VAL CG2 1 1
12 3247 1 1 2 VAL H H 10.299 -0.949 -1.735 1.00 . A A . 2 VAL H 1 1
12 3248 1 1 2 VAL HA H 9.417 -3.133 -0.064 1.00 . A A . 2 VAL HA 1 1
12 3249 1 1 2 VAL HB H 9.131 -0.138 0.374 1.00 . A A . 2 VAL HB 1 1
12 3250 1 1 2 VAL HG11 H 7.526 -1.450 1.677 1.00 . A A . 2 VAL HG11 1 1
12 3251 1 1 2 VAL HG12 H 8.737 -0.704 2.722 1.00 . A A . 2 VAL HG12 1 1
12 3252 1 1 2 VAL HG13 H 8.844 -2.420 2.336 1.00 . A A . 2 VAL HG13 1 1
12 3253 1 1 2 VAL HG21 H 11.482 -0.768 0.248 1.00 . A A . 2 VAL HG21 1 1
12 3254 1 1 2 VAL HG22 H 11.224 -2.048 1.433 1.00 . A A . 2 VAL HG22 1 1
12 3255 1 1 2 VAL HG23 H 11.046 -0.360 1.906 1.00 . A A . 2 VAL HG23 1 1
12 3256 1 1 2 VAL N N 10.008 -1.874 -1.573 1.00 . A A . 2 VAL N 1 1
12 3257 1 1 2 VAL O O 7.192 -1.068 -1.178 1.00 . A A . 2 VAL O 1 1
12 3258 1 1 3 ABA C C 4.859 -3.494 -0.051 1.00 . A A . 3 ABA C 1 1
12 3259 1 1 3 ABA CA C 5.756 -3.405 -1.273 1.00 . A A . 3 ABA CA 1 1
12 3260 1 1 3 ABA CB C 5.605 -4.654 -2.154 1.00 . A A . 3 ABA CB 1 1
12 3261 1 1 3 ABA CG C 4.212 -4.858 -2.705 1.00 . A A . 3 ABA CG 1 1
12 3262 1 1 3 ABA H H 7.600 -4.064 -0.549 1.00 . A A . 3 ABA H 1 1
12 3263 1 1 3 ABA HA H 5.484 -2.533 -1.848 1.00 . A A . 3 ABA HA 1 1
12 3264 1 1 3 ABA HB2 H 6.283 -4.578 -2.992 1.00 . A A . 3 ABA HB2 1 1
12 3265 1 1 3 ABA HB3 H 5.867 -5.525 -1.572 1.00 . A A . 3 ABA HB3 1 1
12 3266 1 1 3 ABA HG1 H 3.517 -4.962 -1.885 1.00 . A A . 3 ABA HG1 1 1
12 3267 1 1 3 ABA HG2 H 4.195 -5.753 -3.309 1.00 . A A . 3 ABA HG2 1 1
12 3268 1 1 3 ABA HG3 H 3.935 -4.005 -3.309 1.00 . A A . 3 ABA HG3 1 1
12 3269 1 1 3 ABA N N 7.120 -3.264 -0.853 1.00 . A A . 3 ABA N 1 1
12 3270 1 1 3 ABA O O 4.991 -4.410 0.759 1.00 . A A . 3 ABA O 1 1
12 3271 1 1 4 ARG C C 1.644 -2.464 0.682 1.00 . A A . 4 ARG C 1 1
12 3272 1 1 4 ARG CA C 3.069 -2.497 1.203 1.00 . A A . 4 ARG CA 1 1
12 3273 1 1 4 ARG CB C 3.376 -1.280 2.081 1.00 . A A . 4 ARG CB 1 1
12 3274 1 1 4 ARG CD C 3.006 -0.021 4.212 1.00 . A A . 4 ARG CD 1 1
12 3275 1 1 4 ARG CG C 2.498 -1.139 3.317 1.00 . A A . 4 ARG CG 1 1
12 3276 1 1 4 ARG CZ C 5.153 0.517 5.390 1.00 . A A . 4 ARG CZ 1 1
12 3277 1 1 4 ARG H H 3.950 -1.832 -0.595 1.00 . A A . 4 ARG H 1 1
12 3278 1 1 4 ARG HA H 3.211 -3.399 1.781 1.00 . A A . 4 ARG HA 1 1
12 3279 1 1 4 ARG HB2 H 4.403 -1.343 2.411 1.00 . A A . 4 ARG HB2 1 1
12 3280 1 1 4 ARG HB3 H 3.263 -0.387 1.483 1.00 . A A . 4 ARG HB3 1 1
12 3281 1 1 4 ARG HD2 H 3.017 0.899 3.646 1.00 . A A . 4 ARG HD2 1 1
12 3282 1 1 4 ARG HD3 H 2.348 0.081 5.063 1.00 . A A . 4 ARG HD3 1 1
12 3283 1 1 4 ARG HE H 4.696 -1.209 4.465 1.00 . A A . 4 ARG HE 1 1
12 3284 1 1 4 ARG HG2 H 1.487 -0.915 3.011 1.00 . A A . 4 ARG HG2 1 1
12 3285 1 1 4 ARG HG3 H 2.515 -2.067 3.870 1.00 . A A . 4 ARG HG3 1 1
12 3286 1 1 4 ARG HH11 H 3.850 2.092 5.394 1.00 . A A . 4 ARG HH11 1 1
12 3287 1 1 4 ARG HH12 H 5.310 2.388 6.222 1.00 . A A . 4 ARG HH12 1 1
12 3288 1 1 4 ARG HH21 H 6.681 -0.824 5.558 1.00 . A A . 4 ARG HH21 1 1
12 3289 1 1 4 ARG HH22 H 6.985 0.663 6.323 1.00 . A A . 4 ARG HH22 1 1
12 3290 1 1 4 ARG N N 3.984 -2.539 0.089 1.00 . A A . 4 ARG N 1 1
12 3291 1 1 4 ARG NE N 4.367 -0.307 4.688 1.00 . A A . 4 ARG NE 1 1
12 3292 1 1 4 ARG NH1 N 4.747 1.753 5.687 1.00 . A A . 4 ARG NH1 1 1
12 3293 1 1 4 ARG NH2 N 6.352 0.100 5.783 1.00 . A A . 4 ARG NH2 1 1
12 3294 1 1 4 ARG O O 1.334 -1.714 -0.252 1.00 . A A . 4 ARG O 1 1
12 3295 1 1 5 CYS C C -1.489 -2.555 1.669 1.00 . A A . 5 CYS C 1 1
12 3296 1 1 5 CYS CA C -0.570 -3.373 0.801 1.00 . A A . 5 CYS CA 1 1
12 3297 1 1 5 CYS CB C -0.998 -4.831 0.711 1.00 . A A . 5 CYS CB 1 1
12 3298 1 1 5 CYS H H 1.057 -3.811 2.031 1.00 . A A . 5 CYS H 1 1
12 3299 1 1 5 CYS HA H -0.636 -2.934 -0.179 1.00 . A A . 5 CYS HA 1 1
12 3300 1 1 5 CYS HB2 H -0.987 -5.253 1.704 1.00 . A A . 5 CYS HB2 1 1
12 3301 1 1 5 CYS HB3 H -1.999 -4.884 0.310 1.00 . A A . 5 CYS HB3 1 1
12 3302 1 1 5 CYS N N 0.792 -3.271 1.254 1.00 . A A . 5 CYS N 1 1
12 3303 1 1 5 CYS O O -1.610 -2.783 2.873 1.00 . A A . 5 CYS O 1 1
12 3304 1 1 5 CYS SG S 0.099 -5.846 -0.360 1.00 . A A . 5 CYS SG 1 1
12 3305 1 1 6 VAL C C -4.396 -0.867 1.269 1.00 . A A . 6 VAL C 1 1
12 3306 1 1 6 VAL CA C -2.972 -0.668 1.748 1.00 . A A . 6 VAL CA 1 1
12 3307 1 1 6 VAL CB C -2.553 0.811 1.490 1.00 . A A . 6 VAL CB 1 1
12 3308 1 1 6 VAL CG1 C -3.399 1.791 2.305 1.00 . A A . 6 VAL CG1 1 1
12 3309 1 1 6 VAL CG2 C -1.067 1.030 1.757 1.00 . A A . 6 VAL CG2 1 1
12 3310 1 1 6 VAL H H -2.008 -1.494 0.085 1.00 . A A . 6 VAL H 1 1
12 3311 1 1 6 VAL HA H -2.914 -0.868 2.808 1.00 . A A . 6 VAL HA 1 1
12 3312 1 1 6 VAL HB H -2.747 1.008 0.448 1.00 . A A . 6 VAL HB 1 1
12 3313 1 1 6 VAL HG11 H -3.270 1.589 3.357 1.00 . A A . 6 VAL HG11 1 1
12 3314 1 1 6 VAL HG12 H -4.440 1.666 2.045 1.00 . A A . 6 VAL HG12 1 1
12 3315 1 1 6 VAL HG13 H -3.086 2.804 2.092 1.00 . A A . 6 VAL HG13 1 1
12 3316 1 1 6 VAL HG21 H -0.815 2.062 1.561 1.00 . A A . 6 VAL HG21 1 1
12 3317 1 1 6 VAL HG22 H -0.487 0.390 1.108 1.00 . A A . 6 VAL HG22 1 1
12 3318 1 1 6 VAL HG23 H -0.847 0.793 2.786 1.00 . A A . 6 VAL HG23 1 1
12 3319 1 1 6 VAL N N -2.110 -1.586 1.060 1.00 . A A . 6 VAL N 1 1
12 3320 1 1 6 VAL O O -4.649 -0.991 0.060 1.00 . A A . 6 VAL O 1 1
12 3321 1 1 7 ABA C C -7.292 0.352 1.893 1.00 . A A . 7 ABA C 1 1
12 3322 1 1 7 ABA CA C -6.698 -1.039 1.916 1.00 . A A . 7 ABA CA 1 1
12 3323 1 1 7 ABA CB C -7.389 -1.910 2.968 1.00 . A A . 7 ABA CB 1 1
12 3324 1 1 7 ABA CG C -6.836 -3.319 3.068 1.00 . A A . 7 ABA CG 1 1
12 3325 1 1 7 ABA H H -5.007 -0.801 3.129 1.00 . A A . 7 ABA H 1 1
12 3326 1 1 7 ABA HA H -6.812 -1.483 0.939 1.00 . A A . 7 ABA HA 1 1
12 3327 1 1 7 ABA HB2 H -7.272 -1.442 3.934 1.00 . A A . 7 ABA HB2 1 1
12 3328 1 1 7 ABA HB3 H -8.440 -1.976 2.734 1.00 . A A . 7 ABA HB3 1 1
12 3329 1 1 7 ABA HG1 H -5.788 -3.276 3.324 1.00 . A A . 7 ABA HG1 1 1
12 3330 1 1 7 ABA HG2 H -6.955 -3.823 2.120 1.00 . A A . 7 ABA HG2 1 1
12 3331 1 1 7 ABA HG3 H -7.369 -3.863 3.834 1.00 . A A . 7 ABA HG3 1 1
12 3332 1 1 7 ABA N N -5.300 -0.908 2.199 1.00 . A A . 7 ABA N 1 1
12 3333 1 1 7 ABA O O -7.704 0.892 2.924 1.00 . A A . 7 ABA O 1 1
12 3334 1 1 8 ARG C C -9.169 2.265 0.020 1.00 . A A . 8 ARG C 1 1
12 3335 1 1 8 ARG CA C -7.765 2.280 0.570 1.00 . A A . 8 ARG CA 1 1
12 3336 1 1 8 ARG CB C -6.825 3.091 -0.327 1.00 . A A . 8 ARG CB 1 1
12 3337 1 1 8 ARG CD C -6.343 5.273 -1.482 1.00 . A A . 8 ARG CD 1 1
12 3338 1 1 8 ARG CG C -7.357 4.471 -0.696 1.00 . A A . 8 ARG CG 1 1
12 3339 1 1 8 ARG CZ C -3.957 5.897 -1.093 1.00 . A A . 8 ARG CZ 1 1
12 3340 1 1 8 ARG H H -6.972 0.443 -0.049 1.00 . A A . 8 ARG H 1 1
12 3341 1 1 8 ARG HA H -7.790 2.740 1.547 1.00 . A A . 8 ARG HA 1 1
12 3342 1 1 8 ARG HB2 H -5.880 3.218 0.181 1.00 . A A . 8 ARG HB2 1 1
12 3343 1 1 8 ARG HB3 H -6.657 2.539 -1.241 1.00 . A A . 8 ARG HB3 1 1
12 3344 1 1 8 ARG HD2 H -5.976 4.668 -2.296 1.00 . A A . 8 ARG HD2 1 1
12 3345 1 1 8 ARG HD3 H -6.826 6.153 -1.879 1.00 . A A . 8 ARG HD3 1 1
12 3346 1 1 8 ARG HE H -5.436 5.871 0.295 1.00 . A A . 8 ARG HE 1 1
12 3347 1 1 8 ARG HG2 H -8.246 4.349 -1.297 1.00 . A A . 8 ARG HG2 1 1
12 3348 1 1 8 ARG HG3 H -7.608 5.000 0.210 1.00 . A A . 8 ARG HG3 1 1
12 3349 1 1 8 ARG HH11 H -4.274 5.106 -2.958 1.00 . A A . 8 ARG HH11 1 1
12 3350 1 1 8 ARG HH12 H -2.698 5.666 -2.700 1.00 . A A . 8 ARG HH12 1 1
12 3351 1 1 8 ARG HH21 H -3.239 6.707 0.654 1.00 . A A . 8 ARG HH21 1 1
12 3352 1 1 8 ARG HH22 H -2.100 6.577 -0.624 1.00 . A A . 8 ARG HH22 1 1
12 3353 1 1 8 ARG N N -7.284 0.944 0.740 1.00 . A A . 8 ARG N 1 1
12 3354 1 1 8 ARG NE N -5.202 5.694 -0.647 1.00 . A A . 8 ARG NE 1 1
12 3355 1 1 8 ARG NH1 N -3.623 5.540 -2.325 1.00 . A A . 8 ARG NH1 1 1
12 3356 1 1 8 ARG NH2 N -3.038 6.433 -0.292 1.00 . A A . 8 ARG NH2 1 1
12 3357 1 1 8 ARG O O -9.393 1.894 -1.134 1.00 . A A . 8 ARG O 1 1
12 3358 1 1 9 ARG C C -12.057 1.358 0.078 1.00 . A A . 9 ARG C 1 1
12 3359 1 1 9 ARG CA C -11.527 2.722 0.555 1.00 . A A . 9 ARG CA 1 1
12 3360 1 1 9 ARG CB C -11.728 3.840 -0.489 1.00 . A A . 9 ARG CB 1 1
12 3361 1 1 9 ARG CD C -13.245 5.455 -1.661 1.00 . A A . 9 ARG CD 1 1
12 3362 1 1 9 ARG CG C -13.144 4.365 -0.607 1.00 . A A . 9 ARG CG 1 1
12 3363 1 1 9 ARG CZ C -12.398 7.791 -1.920 1.00 . A A . 9 ARG CZ 1 1
12 3364 1 1 9 ARG H H -9.827 2.782 1.805 1.00 . A A . 9 ARG H 1 1
12 3365 1 1 9 ARG HA H -12.047 2.973 1.466 1.00 . A A . 9 ARG HA 1 1
12 3366 1 1 9 ARG HB2 H -11.086 4.668 -0.226 1.00 . A A . 9 ARG HB2 1 1
12 3367 1 1 9 ARG HB3 H -11.421 3.463 -1.454 1.00 . A A . 9 ARG HB3 1 1
12 3368 1 1 9 ARG HD2 H -13.041 5.024 -2.630 1.00 . A A . 9 ARG HD2 1 1
12 3369 1 1 9 ARG HD3 H -14.250 5.849 -1.647 1.00 . A A . 9 ARG HD3 1 1
12 3370 1 1 9 ARG HE H -11.510 6.325 -0.871 1.00 . A A . 9 ARG HE 1 1
12 3371 1 1 9 ARG HG2 H -13.795 3.548 -0.879 1.00 . A A . 9 ARG HG2 1 1
12 3372 1 1 9 ARG HG3 H -13.447 4.770 0.347 1.00 . A A . 9 ARG HG3 1 1
12 3373 1 1 9 ARG HH11 H -14.248 7.520 -2.773 1.00 . A A . 9 ARG HH11 1 1
12 3374 1 1 9 ARG HH12 H -13.584 9.070 -2.999 1.00 . A A . 9 ARG HH12 1 1
12 3375 1 1 9 ARG HH21 H -10.625 8.408 -1.151 1.00 . A A . 9 ARG HH21 1 1
12 3376 1 1 9 ARG HH22 H -11.424 9.600 -2.074 1.00 . A A . 9 ARG HH22 1 1
12 3377 1 1 9 ARG N N -10.109 2.604 0.883 1.00 . A A . 9 ARG N 1 1
12 3378 1 1 9 ARG NE N -12.298 6.557 -1.417 1.00 . A A . 9 ARG NE 1 1
12 3379 1 1 9 ARG NH1 N -13.482 8.151 -2.612 1.00 . A A . 9 ARG NH1 1 1
12 3380 1 1 9 ARG NH2 N -11.424 8.669 -1.699 1.00 . A A . 9 ARG NH2 1 1
12 3381 1 1 9 ARG O O -12.827 1.240 -0.895 1.00 . A A . 9 ARG O 1 1
12 3382 1 1 10 GLY C C -11.055 -1.653 -0.591 1.00 . A A . 10 GLY C 1 1
12 3383 1 1 10 GLY CA C -11.942 -1.016 0.461 1.00 . A A . 10 GLY CA 1 1
12 3384 1 1 10 GLY H H -11.013 0.492 1.531 1.00 . A A . 10 GLY H 1 1
12 3385 1 1 10 GLY HA2 H -11.907 -1.597 1.371 1.00 . A A . 10 GLY HA2 1 1
12 3386 1 1 10 GLY HA3 H -12.954 -0.962 0.105 1.00 . A A . 10 GLY HA3 1 1
12 3387 1 1 10 GLY N N -11.589 0.330 0.760 1.00 . A A . 10 GLY N 1 1
12 3388 1 1 10 GLY O O -11.000 -2.885 -0.709 1.00 . A A . 10 GLY O 1 1
12 3389 1 1 11 VAL C C -8.099 -1.582 -1.897 1.00 . A A . 11 VAL C 1 1
12 3390 1 1 11 VAL CA C -9.509 -1.303 -2.417 1.00 . A A . 11 VAL CA 1 1
12 3391 1 1 11 VAL CB C -9.438 -0.258 -3.566 1.00 . A A . 11 VAL CB 1 1
12 3392 1 1 11 VAL CG1 C -8.692 -0.815 -4.763 1.00 . A A . 11 VAL CG1 1 1
12 3393 1 1 11 VAL CG2 C -10.829 0.201 -3.978 1.00 . A A . 11 VAL CG2 1 1
12 3394 1 1 11 VAL H H -10.348 0.130 -1.142 1.00 . A A . 11 VAL H 1 1
12 3395 1 1 11 VAL HA H -9.936 -2.219 -2.799 1.00 . A A . 11 VAL HA 1 1
12 3396 1 1 11 VAL HB H -8.890 0.598 -3.202 1.00 . A A . 11 VAL HB 1 1
12 3397 1 1 11 VAL HG11 H -8.579 -0.049 -5.515 1.00 . A A . 11 VAL HG11 1 1
12 3398 1 1 11 VAL HG12 H -9.254 -1.640 -5.175 1.00 . A A . 11 VAL HG12 1 1
12 3399 1 1 11 VAL HG13 H -7.724 -1.171 -4.452 1.00 . A A . 11 VAL HG13 1 1
12 3400 1 1 11 VAL HG21 H -10.745 0.941 -4.761 1.00 . A A . 11 VAL HG21 1 1
12 3401 1 1 11 VAL HG22 H -11.330 0.635 -3.127 1.00 . A A . 11 VAL HG22 1 1
12 3402 1 1 11 VAL HG23 H -11.392 -0.645 -4.344 1.00 . A A . 11 VAL HG23 1 1
12 3403 1 1 11 VAL N N -10.344 -0.833 -1.332 1.00 . A A . 11 VAL N 1 1
12 3404 1 1 11 VAL O O -7.367 -0.660 -1.521 1.00 . A A . 11 VAL O 1 1
12 3405 1 1 12 ABA C C -5.435 -3.213 -2.535 1.00 . A A . 12 ABA C 1 1
12 3406 1 1 12 ABA CA C -6.429 -3.235 -1.384 1.00 . A A . 12 ABA CA 1 1
12 3407 1 1 12 ABA CB C -6.492 -4.628 -0.735 1.00 . A A . 12 ABA CB 1 1
12 3408 1 1 12 ABA CG C -5.169 -5.118 -0.169 1.00 . A A . 12 ABA CG 1 1
12 3409 1 1 12 ABA H H -8.359 -3.523 -2.179 1.00 . A A . 12 ABA H 1 1
12 3410 1 1 12 ABA HA H -6.107 -2.515 -0.647 1.00 . A A . 12 ABA HA 1 1
12 3411 1 1 12 ABA HB2 H -7.202 -4.599 0.077 1.00 . A A . 12 ABA HB2 1 1
12 3412 1 1 12 ABA HB3 H -6.828 -5.348 -1.467 1.00 . A A . 12 ABA HB3 1 1
12 3413 1 1 12 ABA HG1 H -4.440 -5.193 -0.963 1.00 . A A . 12 ABA HG1 1 1
12 3414 1 1 12 ABA HG2 H -5.312 -6.088 0.285 1.00 . A A . 12 ABA HG2 1 1
12 3415 1 1 12 ABA HG3 H -4.821 -4.421 0.578 1.00 . A A . 12 ABA HG3 1 1
12 3416 1 1 12 ABA N N -7.737 -2.835 -1.859 1.00 . A A . 12 ABA N 1 1
12 3417 1 1 12 ABA O O -5.499 -4.047 -3.447 1.00 . A A . 12 ABA O 1 1
12 3418 1 1 13 ARG C C -2.178 -2.144 -2.860 1.00 . A A . 13 ARG C 1 1
12 3419 1 1 13 ARG CA C -3.524 -2.113 -3.519 1.00 . A A . 13 ARG CA 1 1
12 3420 1 1 13 ARG CB C -3.679 -0.817 -4.333 1.00 . A A . 13 ARG CB 1 1
12 3421 1 1 13 ARG CD C -5.049 -1.860 -6.165 1.00 . A A . 13 ARG CD 1 1
12 3422 1 1 13 ARG CG C -4.957 -0.729 -5.151 1.00 . A A . 13 ARG CG 1 1
12 3423 1 1 13 ARG CZ C -6.781 -2.827 -7.685 1.00 . A A . 13 ARG CZ 1 1
12 3424 1 1 13 ARG H H -4.578 -1.602 -1.768 1.00 . A A . 13 ARG H 1 1
12 3425 1 1 13 ARG HA H -3.599 -2.960 -4.183 1.00 . A A . 13 ARG HA 1 1
12 3426 1 1 13 ARG HB2 H -3.656 0.023 -3.654 1.00 . A A . 13 ARG HB2 1 1
12 3427 1 1 13 ARG HB3 H -2.839 -0.737 -5.009 1.00 . A A . 13 ARG HB3 1 1
12 3428 1 1 13 ARG HD2 H -4.204 -1.791 -6.831 1.00 . A A . 13 ARG HD2 1 1
12 3429 1 1 13 ARG HD3 H -5.014 -2.807 -5.644 1.00 . A A . 13 ARG HD3 1 1
12 3430 1 1 13 ARG HE H -6.767 -0.951 -6.914 1.00 . A A . 13 ARG HE 1 1
12 3431 1 1 13 ARG HG2 H -5.799 -0.781 -4.480 1.00 . A A . 13 ARG HG2 1 1
12 3432 1 1 13 ARG HG3 H -4.968 0.215 -5.675 1.00 . A A . 13 ARG HG3 1 1
12 3433 1 1 13 ARG HH11 H -5.186 -4.085 -7.420 1.00 . A A . 13 ARG HH11 1 1
12 3434 1 1 13 ARG HH12 H -6.455 -4.717 -8.369 1.00 . A A . 13 ARG HH12 1 1
12 3435 1 1 13 ARG HH21 H -8.484 -1.849 -8.240 1.00 . A A . 13 ARG HH21 1 1
12 3436 1 1 13 ARG HH22 H -8.331 -3.459 -8.830 1.00 . A A . 13 ARG HH22 1 1
12 3437 1 1 13 ARG N N -4.553 -2.247 -2.512 1.00 . A A . 13 ARG N 1 1
12 3438 1 1 13 ARG NE N -6.284 -1.807 -6.961 1.00 . A A . 13 ARG NE 1 1
12 3439 1 1 13 ARG NH1 N -6.092 -3.951 -7.830 1.00 . A A . 13 ARG NH1 1 1
12 3440 1 1 13 ARG NH2 N -7.949 -2.697 -8.296 1.00 . A A . 13 ARG NH2 1 1
12 3441 1 1 13 ARG O O -1.994 -1.592 -1.767 1.00 . A A . 13 ARG O 1 1
12 3442 1 1 14 CYS C C 0.984 -1.943 -3.669 1.00 . A A . 14 CYS C 1 1
12 3443 1 1 14 CYS CA C 0.066 -2.894 -2.950 1.00 . A A . 14 CYS CA 1 1
12 3444 1 1 14 CYS CB C 0.562 -4.329 -3.001 1.00 . A A . 14 CYS CB 1 1
12 3445 1 1 14 CYS H H -1.456 -3.252 -4.331 1.00 . A A . 14 CYS H 1 1
12 3446 1 1 14 CYS HA H 0.053 -2.559 -1.930 1.00 . A A . 14 CYS HA 1 1
12 3447 1 1 14 CYS HB2 H 0.724 -4.613 -4.029 1.00 . A A . 14 CYS HB2 1 1
12 3448 1 1 14 CYS HB3 H 1.493 -4.384 -2.458 1.00 . A A . 14 CYS HB3 1 1
12 3449 1 1 14 CYS N N -1.255 -2.798 -3.483 1.00 . A A . 14 CYS N 1 1
12 3450 1 1 14 CYS O O 1.205 -2.055 -4.880 1.00 . A A . 14 CYS O 1 1
12 3451 1 1 14 CYS SG S -0.601 -5.533 -2.247 1.00 . A A . 14 CYS SG 1 1
12 3452 1 1 15 VAL C C 3.792 -0.345 -3.204 1.00 . A A . 15 VAL C 1 1
12 3453 1 1 15 VAL CA C 2.355 -0.002 -3.496 1.00 . A A . 15 VAL CA 1 1
12 3454 1 1 15 VAL CB C 1.992 1.426 -2.970 1.00 . A A . 15 VAL CB 1 1
12 3455 1 1 15 VAL CG1 C 2.043 1.513 -1.448 1.00 . A A . 15 VAL CG1 1 1
12 3456 1 1 15 VAL CG2 C 2.876 2.499 -3.599 1.00 . A A . 15 VAL CG2 1 1
12 3457 1 1 15 VAL H H 1.354 -1.017 -1.967 1.00 . A A . 15 VAL H 1 1
12 3458 1 1 15 VAL HA H 2.222 -0.021 -4.567 1.00 . A A . 15 VAL HA 1 1
12 3459 1 1 15 VAL HB H 0.977 1.604 -3.290 1.00 . A A . 15 VAL HB 1 1
12 3460 1 1 15 VAL HG11 H 3.040 1.272 -1.107 1.00 . A A . 15 VAL HG11 1 1
12 3461 1 1 15 VAL HG12 H 1.336 0.820 -1.018 1.00 . A A . 15 VAL HG12 1 1
12 3462 1 1 15 VAL HG13 H 1.793 2.518 -1.141 1.00 . A A . 15 VAL HG13 1 1
12 3463 1 1 15 VAL HG21 H 3.910 2.298 -3.357 1.00 . A A . 15 VAL HG21 1 1
12 3464 1 1 15 VAL HG22 H 2.596 3.468 -3.212 1.00 . A A . 15 VAL HG22 1 1
12 3465 1 1 15 VAL HG23 H 2.750 2.484 -4.671 1.00 . A A . 15 VAL HG23 1 1
12 3466 1 1 15 VAL N N 1.511 -1.010 -2.938 1.00 . A A . 15 VAL N 1 1
12 3467 1 1 15 VAL O O 4.123 -0.826 -2.118 1.00 . A A . 15 VAL O 1 1
12 3468 1 1 16 ABA C C 6.802 0.837 -4.022 1.00 . A A . 16 ABA C 1 1
12 3469 1 1 16 ABA CA C 6.000 -0.446 -4.085 1.00 . A A . 16 ABA CA 1 1
12 3470 1 1 16 ABA CB C 6.441 -1.342 -5.254 1.00 . A A . 16 ABA CB 1 1
12 3471 1 1 16 ABA CG C 6.077 -0.803 -6.626 1.00 . A A . 16 ABA CG 1 1
12 3472 1 1 16 ABA H H 4.273 0.252 -5.005 1.00 . A A . 16 ABA H 1 1
12 3473 1 1 16 ABA HA H 6.155 -0.985 -3.162 1.00 . A A . 16 ABA HA 1 1
12 3474 1 1 16 ABA HB2 H 7.515 -1.444 -5.220 1.00 . A A . 16 ABA HB2 1 1
12 3475 1 1 16 ABA HB3 H 5.986 -2.316 -5.144 1.00 . A A . 16 ABA HB3 1 1
12 3476 1 1 16 ABA HG1 H 6.526 0.169 -6.756 1.00 . A A . 16 ABA HG1 1 1
12 3477 1 1 16 ABA HG2 H 5.003 -0.718 -6.702 1.00 . A A . 16 ABA HG2 1 1
12 3478 1 1 16 ABA HG3 H 6.436 -1.472 -7.394 1.00 . A A . 16 ABA HG3 1 1
12 3479 1 1 16 ABA N N 4.612 -0.150 -4.180 1.00 . A A . 16 ABA N 1 1
12 3480 1 1 16 ABA O O 6.627 1.738 -4.844 1.00 . A A . 16 ABA O 1 1
12 3481 1 1 17 ARG C C 9.871 1.570 -2.620 1.00 . A A . 17 ARG C 1 1
12 3482 1 1 17 ARG CA C 8.471 2.072 -2.832 1.00 . A A . 17 ARG CA 1 1
12 3483 1 1 17 ARG CB C 8.039 2.932 -1.644 1.00 . A A . 17 ARG CB 1 1
12 3484 1 1 17 ARG CD C 6.366 4.488 -0.637 1.00 . A A . 17 ARG CD 1 1
12 3485 1 1 17 ARG CG C 6.669 3.561 -1.794 1.00 . A A . 17 ARG CG 1 1
12 3486 1 1 17 ARG CZ C 7.321 6.589 0.328 1.00 . A A . 17 ARG CZ 1 1
12 3487 1 1 17 ARG H H 7.599 0.238 -2.325 1.00 . A A . 17 ARG H 1 1
12 3488 1 1 17 ARG HA H 8.438 2.666 -3.732 1.00 . A A . 17 ARG HA 1 1
12 3489 1 1 17 ARG HB2 H 8.032 2.315 -0.758 1.00 . A A . 17 ARG HB2 1 1
12 3490 1 1 17 ARG HB3 H 8.762 3.723 -1.511 1.00 . A A . 17 ARG HB3 1 1
12 3491 1 1 17 ARG HD2 H 5.382 4.910 -0.776 1.00 . A A . 17 ARG HD2 1 1
12 3492 1 1 17 ARG HD3 H 6.389 3.922 0.282 1.00 . A A . 17 ARG HD3 1 1
12 3493 1 1 17 ARG HE H 8.083 5.531 -1.204 1.00 . A A . 17 ARG HE 1 1
12 3494 1 1 17 ARG HG2 H 6.646 4.131 -2.711 1.00 . A A . 17 ARG HG2 1 1
12 3495 1 1 17 ARG HG3 H 5.924 2.781 -1.832 1.00 . A A . 17 ARG HG3 1 1
12 3496 1 1 17 ARG HH11 H 5.602 6.000 1.249 1.00 . A A . 17 ARG HH11 1 1
12 3497 1 1 17 ARG HH12 H 6.270 7.421 1.889 1.00 . A A . 17 ARG HH12 1 1
12 3498 1 1 17 ARG HH21 H 9.025 7.435 -0.370 1.00 . A A . 17 ARG HH21 1 1
12 3499 1 1 17 ARG HH22 H 8.302 8.292 0.922 1.00 . A A . 17 ARG HH22 1 1
12 3500 1 1 17 ARG N N 7.600 0.946 -3.008 1.00 . A A . 17 ARG N 1 1
12 3501 1 1 17 ARG NE N 7.350 5.577 -0.547 1.00 . A A . 17 ARG NE 1 1
12 3502 1 1 17 ARG NH1 N 6.338 6.680 1.216 1.00 . A A . 17 ARG NH1 1 1
12 3503 1 1 17 ARG NH2 N 8.280 7.505 0.302 1.00 . A A . 17 ARG NH2 1 1
12 3504 1 1 17 ARG O O 10.186 1.056 -1.546 1.00 . A A . 17 ARG O 1 1
12 3505 1 1 18 ARG C C 12.162 -0.293 -3.246 1.00 . A A . 18 ARG C 1 1
12 3506 1 1 18 ARG CA C 12.084 1.202 -3.641 1.00 . A A . 18 ARG CA 1 1
12 3507 1 1 18 ARG CB C 12.944 2.121 -2.724 1.00 . A A . 18 ARG CB 1 1
12 3508 1 1 18 ARG CD C 15.062 1.936 -4.099 1.00 . A A . 18 ARG CD 1 1
12 3509 1 1 18 ARG CG C 14.446 1.823 -2.715 1.00 . A A . 18 ARG CG 1 1
12 3510 1 1 18 ARG CZ C 17.306 1.642 -5.144 1.00 . A A . 18 ARG CZ 1 1
12 3511 1 1 18 ARG H H 10.306 1.998 -4.504 1.00 . A A . 18 ARG H 1 1
12 3512 1 1 18 ARG HA H 12.432 1.275 -4.661 1.00 . A A . 18 ARG HA 1 1
12 3513 1 1 18 ARG HB2 H 12.813 3.145 -3.041 1.00 . A A . 18 ARG HB2 1 1
12 3514 1 1 18 ARG HB3 H 12.576 2.031 -1.712 1.00 . A A . 18 ARG HB3 1 1
12 3515 1 1 18 ARG HD2 H 14.567 1.243 -4.764 1.00 . A A . 18 ARG HD2 1 1
12 3516 1 1 18 ARG HD3 H 14.921 2.945 -4.460 1.00 . A A . 18 ARG HD3 1 1
12 3517 1 1 18 ARG HE H 16.856 1.419 -3.187 1.00 . A A . 18 ARG HE 1 1
12 3518 1 1 18 ARG HG2 H 14.943 2.518 -2.053 1.00 . A A . 18 ARG HG2 1 1
12 3519 1 1 18 ARG HG3 H 14.593 0.817 -2.348 1.00 . A A . 18 ARG HG3 1 1
12 3520 1 1 18 ARG HH11 H 15.850 2.075 -6.518 1.00 . A A . 18 ARG HH11 1 1
12 3521 1 1 18 ARG HH12 H 17.410 1.915 -7.157 1.00 . A A . 18 ARG HH12 1 1
12 3522 1 1 18 ARG HH21 H 19.020 1.189 -4.103 1.00 . A A . 18 ARG HH21 1 1
12 3523 1 1 18 ARG HH22 H 19.239 1.362 -5.782 1.00 . A A . 18 ARG HH22 1 1
12 3524 1 1 18 ARG N N 10.680 1.644 -3.667 1.00 . A A . 18 ARG N 1 1
12 3525 1 1 18 ARG NE N 16.496 1.635 -4.078 1.00 . A A . 18 ARG NE 1 1
12 3526 1 1 18 ARG NH1 N 16.819 1.889 -6.345 1.00 . A A . 18 ARG NH1 1 1
12 3527 1 1 18 ARG NH2 N 18.609 1.386 -4.996 1.00 . A A . 18 ARG NH2 1 1
12 3528 1 1 18 ARG O O 12.974 -0.732 -2.421 1.00 . A A . 18 ARG O 1 1
13 3529 1 1 1 GLY C C 10.755 -3.090 -2.073 1.00 . A A . 1 GLY C 1 1
13 3530 1 1 1 GLY CA C 11.753 -2.345 -2.935 1.00 . A A . 1 GLY CA 1 1
13 3531 1 1 1 GLY H1 H 11.099 -0.595 -3.830 1.00 . A A . 1 GLY H1 1 1
13 3532 1 1 1 GLY HA2 H 11.727 -2.757 -3.934 1.00 . A A . 1 GLY HA2 1 1
13 3533 1 1 1 GLY HA3 H 12.743 -2.458 -2.531 1.00 . A A . 1 GLY HA3 1 1
13 3534 1 1 1 GLY N N 11.527 -0.935 -3.020 1.00 . A A . 1 GLY N 1 1
13 3535 1 1 1 GLY O O 10.649 -4.306 -2.166 1.00 . A A . 1 GLY O 1 1
13 3536 1 1 2 VAL C C 7.686 -2.848 -0.924 1.00 . A A . 2 VAL C 1 1
13 3537 1 1 2 VAL CA C 9.080 -3.007 -0.362 1.00 . A A . 2 VAL CA 1 1
13 3538 1 1 2 VAL CB C 9.138 -2.361 1.051 1.00 . A A . 2 VAL CB 1 1
13 3539 1 1 2 VAL CG1 C 8.180 -3.048 2.024 1.00 . A A . 2 VAL CG1 1 1
13 3540 1 1 2 VAL CG2 C 10.559 -2.373 1.601 1.00 . A A . 2 VAL CG2 1 1
13 3541 1 1 2 VAL H H 10.085 -1.398 -1.243 1.00 . A A . 2 VAL H 1 1
13 3542 1 1 2 VAL HA H 9.326 -4.055 -0.276 1.00 . A A . 2 VAL HA 1 1
13 3543 1 1 2 VAL HB H 8.824 -1.335 0.936 1.00 . A A . 2 VAL HB 1 1
13 3544 1 1 2 VAL HG11 H 7.170 -2.972 1.648 1.00 . A A . 2 VAL HG11 1 1
13 3545 1 1 2 VAL HG12 H 8.242 -2.566 2.988 1.00 . A A . 2 VAL HG12 1 1
13 3546 1 1 2 VAL HG13 H 8.452 -4.089 2.122 1.00 . A A . 2 VAL HG13 1 1
13 3547 1 1 2 VAL HG21 H 10.916 -3.391 1.659 1.00 . A A . 2 VAL HG21 1 1
13 3548 1 1 2 VAL HG22 H 10.570 -1.930 2.587 1.00 . A A . 2 VAL HG22 1 1
13 3549 1 1 2 VAL HG23 H 11.203 -1.805 0.946 1.00 . A A . 2 VAL HG23 1 1
13 3550 1 1 2 VAL N N 10.019 -2.381 -1.254 1.00 . A A . 2 VAL N 1 1
13 3551 1 1 2 VAL O O 7.269 -1.736 -1.246 1.00 . A A . 2 VAL O 1 1
13 3552 1 1 3 ABA C C 4.766 -3.373 -0.399 1.00 . A A . 3 ABA C 1 1
13 3553 1 1 3 ABA CA C 5.628 -3.878 -1.547 1.00 . A A . 3 ABA CA 1 1
13 3554 1 1 3 ABA CB C 5.149 -5.246 -2.049 1.00 . A A . 3 ABA CB 1 1
13 3555 1 1 3 ABA CG C 3.746 -5.231 -2.616 1.00 . A A . 3 ABA CG 1 1
13 3556 1 1 3 ABA H H 7.393 -4.814 -0.910 1.00 . A A . 3 ABA H 1 1
13 3557 1 1 3 ABA HA H 5.585 -3.158 -2.351 1.00 . A A . 3 ABA HA 1 1
13 3558 1 1 3 ABA HB2 H 5.812 -5.586 -2.831 1.00 . A A . 3 ABA HB2 1 1
13 3559 1 1 3 ABA HB3 H 5.175 -5.950 -1.231 1.00 . A A . 3 ABA HB3 1 1
13 3560 1 1 3 ABA HG1 H 3.486 -6.218 -2.969 1.00 . A A . 3 ABA HG1 1 1
13 3561 1 1 3 ABA HG2 H 3.693 -4.531 -3.437 1.00 . A A . 3 ABA HG2 1 1
13 3562 1 1 3 ABA HG3 H 3.053 -4.932 -1.843 1.00 . A A . 3 ABA HG3 1 1
13 3563 1 1 3 ABA N N 6.988 -3.939 -1.093 1.00 . A A . 3 ABA N 1 1
13 3564 1 1 3 ABA O O 4.583 -4.062 0.617 1.00 . A A . 3 ABA O 1 1
13 3565 1 1 4 ARG C C 2.071 -1.556 0.027 1.00 . A A . 4 ARG C 1 1
13 3566 1 1 4 ARG CA C 3.521 -1.507 0.457 1.00 . A A . 4 ARG CA 1 1
13 3567 1 1 4 ARG CB C 4.021 -0.058 0.620 1.00 . A A . 4 ARG CB 1 1
13 3568 1 1 4 ARG CD C 3.926 2.136 1.883 1.00 . A A . 4 ARG CD 1 1
13 3569 1 1 4 ARG CG C 3.300 0.750 1.689 1.00 . A A . 4 ARG CG 1 1
13 3570 1 1 4 ARG CZ C 5.898 2.893 3.234 1.00 . A A . 4 ARG CZ 1 1
13 3571 1 1 4 ARG H H 4.494 -1.680 -1.374 1.00 . A A . 4 ARG H 1 1
13 3572 1 1 4 ARG HA H 3.640 -2.031 1.393 1.00 . A A . 4 ARG HA 1 1
13 3573 1 1 4 ARG HB2 H 5.070 -0.083 0.876 1.00 . A A . 4 ARG HB2 1 1
13 3574 1 1 4 ARG HB3 H 3.908 0.449 -0.327 1.00 . A A . 4 ARG HB3 1 1
13 3575 1 1 4 ARG HD2 H 3.889 2.675 0.947 1.00 . A A . 4 ARG HD2 1 1
13 3576 1 1 4 ARG HD3 H 3.350 2.668 2.624 1.00 . A A . 4 ARG HD3 1 1
13 3577 1 1 4 ARG HE H 5.880 1.350 1.932 1.00 . A A . 4 ARG HE 1 1
13 3578 1 1 4 ARG HG2 H 2.266 0.870 1.403 1.00 . A A . 4 ARG HG2 1 1
13 3579 1 1 4 ARG HG3 H 3.361 0.213 2.623 1.00 . A A . 4 ARG HG3 1 1
13 3580 1 1 4 ARG HH11 H 4.258 4.095 3.469 1.00 . A A . 4 ARG HH11 1 1
13 3581 1 1 4 ARG HH12 H 5.593 4.531 4.414 1.00 . A A . 4 ARG HH12 1 1
13 3582 1 1 4 ARG HH21 H 7.748 2.003 3.223 1.00 . A A . 4 ARG HH21 1 1
13 3583 1 1 4 ARG HH22 H 7.588 3.312 4.291 1.00 . A A . 4 ARG HH22 1 1
13 3584 1 1 4 ARG N N 4.309 -2.164 -0.536 1.00 . A A . 4 ARG N 1 1
13 3585 1 1 4 ARG NE N 5.337 2.064 2.332 1.00 . A A . 4 ARG NE 1 1
13 3586 1 1 4 ARG NH1 N 5.206 3.901 3.733 1.00 . A A . 4 ARG NH1 1 1
13 3587 1 1 4 ARG NH2 N 7.161 2.726 3.597 1.00 . A A . 4 ARG NH2 1 1
13 3588 1 1 4 ARG O O 1.690 -0.958 -0.988 1.00 . A A . 4 ARG O 1 1
13 3589 1 1 5 CYS C C -0.948 -1.668 1.395 1.00 . A A . 5 CYS C 1 1
13 3590 1 1 5 CYS CA C -0.109 -2.485 0.444 1.00 . A A . 5 CYS CA 1 1
13 3591 1 1 5 CYS CB C -0.509 -3.962 0.510 1.00 . A A . 5 CYS CB 1 1
13 3592 1 1 5 CYS H H 1.647 -2.788 1.526 1.00 . A A . 5 CYS H 1 1
13 3593 1 1 5 CYS HA H -0.282 -2.121 -0.557 1.00 . A A . 5 CYS HA 1 1
13 3594 1 1 5 CYS HB2 H -0.372 -4.320 1.520 1.00 . A A . 5 CYS HB2 1 1
13 3595 1 1 5 CYS HB3 H -1.550 -4.059 0.243 1.00 . A A . 5 CYS HB3 1 1
13 3596 1 1 5 CYS N N 1.291 -2.314 0.744 1.00 . A A . 5 CYS N 1 1
13 3597 1 1 5 CYS O O -0.814 -1.787 2.631 1.00 . A A . 5 CYS O 1 1
13 3598 1 1 5 CYS SG S 0.454 -5.047 -0.603 1.00 . A A . 5 CYS SG 1 1
13 3599 1 1 6 VAL C C -4.069 -0.271 1.200 1.00 . A A . 6 VAL C 1 1
13 3600 1 1 6 VAL CA C -2.636 0.048 1.574 1.00 . A A . 6 VAL CA 1 1
13 3601 1 1 6 VAL CB C -2.350 1.532 1.213 1.00 . A A . 6 VAL CB 1 1
13 3602 1 1 6 VAL CG1 C -3.154 2.489 2.088 1.00 . A A . 6 VAL CG1 1 1
13 3603 1 1 6 VAL CG2 C -0.864 1.840 1.287 1.00 . A A . 6 VAL CG2 1 1
13 3604 1 1 6 VAL H H -1.838 -0.816 -0.152 1.00 . A A . 6 VAL H 1 1
13 3605 1 1 6 VAL HA H -2.480 -0.103 2.632 1.00 . A A . 6 VAL HA 1 1
13 3606 1 1 6 VAL HB H -2.677 1.673 0.194 1.00 . A A . 6 VAL HB 1 1
13 3607 1 1 6 VAL HG11 H -4.211 2.304 1.947 1.00 . A A . 6 VAL HG11 1 1
13 3608 1 1 6 VAL HG12 H -2.926 3.509 1.815 1.00 . A A . 6 VAL HG12 1 1
13 3609 1 1 6 VAL HG13 H -2.893 2.328 3.123 1.00 . A A . 6 VAL HG13 1 1
13 3610 1 1 6 VAL HG21 H -0.509 1.677 2.294 1.00 . A A . 6 VAL HG21 1 1
13 3611 1 1 6 VAL HG22 H -0.704 2.868 1.008 1.00 . A A . 6 VAL HG22 1 1
13 3612 1 1 6 VAL HG23 H -0.332 1.194 0.605 1.00 . A A . 6 VAL HG23 1 1
13 3613 1 1 6 VAL N N -1.778 -0.835 0.831 1.00 . A A . 6 VAL N 1 1
13 3614 1 1 6 VAL O O -4.367 -0.503 0.029 1.00 . A A . 6 VAL O 1 1
13 3615 1 1 7 ABA C C -7.103 0.684 2.180 1.00 . A A . 7 ABA C 1 1
13 3616 1 1 7 ABA CA C -6.312 -0.571 1.915 1.00 . A A . 7 ABA CA 1 1
13 3617 1 1 7 ABA CB C -6.814 -1.722 2.787 1.00 . A A . 7 ABA CB 1 1
13 3618 1 1 7 ABA CG C -8.251 -2.115 2.521 1.00 . A A . 7 ABA CG 1 1
13 3619 1 1 7 ABA H H -4.631 -0.123 3.080 1.00 . A A . 7 ABA H 1 1
13 3620 1 1 7 ABA HA H -6.426 -0.838 0.875 1.00 . A A . 7 ABA HA 1 1
13 3621 1 1 7 ABA HB2 H -6.197 -2.593 2.619 1.00 . A A . 7 ABA HB2 1 1
13 3622 1 1 7 ABA HB3 H -6.741 -1.425 3.823 1.00 . A A . 7 ABA HB3 1 1
13 3623 1 1 7 ABA HG1 H -8.530 -2.919 3.186 1.00 . A A . 7 ABA HG1 1 1
13 3624 1 1 7 ABA HG2 H -8.355 -2.435 1.496 1.00 . A A . 7 ABA HG2 1 1
13 3625 1 1 7 ABA HG3 H -8.893 -1.266 2.701 1.00 . A A . 7 ABA HG3 1 1
13 3626 1 1 7 ABA N N -4.929 -0.307 2.163 1.00 . A A . 7 ABA N 1 1
13 3627 1 1 7 ABA O O -7.078 1.234 3.296 1.00 . A A . 7 ABA O 1 1
13 3628 1 1 8 ARG C C -9.912 2.067 0.673 1.00 . A A . 8 ARG C 1 1
13 3629 1 1 8 ARG CA C -8.559 2.329 1.294 1.00 . A A . 8 ARG CA 1 1
13 3630 1 1 8 ARG CB C -7.875 3.544 0.648 1.00 . A A . 8 ARG CB 1 1
13 3631 1 1 8 ARG CD C -8.740 5.227 2.334 1.00 . A A . 8 ARG CD 1 1
13 3632 1 1 8 ARG CG C -8.621 4.860 0.854 1.00 . A A . 8 ARG CG 1 1
13 3633 1 1 8 ARG CZ C -7.223 5.386 4.321 1.00 . A A . 8 ARG CZ 1 1
13 3634 1 1 8 ARG H H -7.679 0.723 0.293 1.00 . A A . 8 ARG H 1 1
13 3635 1 1 8 ARG HA H -8.687 2.521 2.348 1.00 . A A . 8 ARG HA 1 1
13 3636 1 1 8 ARG HB2 H -6.886 3.651 1.067 1.00 . A A . 8 ARG HB2 1 1
13 3637 1 1 8 ARG HB3 H -7.789 3.366 -0.415 1.00 . A A . 8 ARG HB3 1 1
13 3638 1 1 8 ARG HD2 H -9.297 6.148 2.403 1.00 . A A . 8 ARG HD2 1 1
13 3639 1 1 8 ARG HD3 H -9.280 4.447 2.849 1.00 . A A . 8 ARG HD3 1 1
13 3640 1 1 8 ARG HE H -6.677 5.615 2.382 1.00 . A A . 8 ARG HE 1 1
13 3641 1 1 8 ARG HG2 H -8.095 5.652 0.344 1.00 . A A . 8 ARG HG2 1 1
13 3642 1 1 8 ARG HG3 H -9.614 4.758 0.440 1.00 . A A . 8 ARG HG3 1 1
13 3643 1 1 8 ARG HH11 H -9.145 4.897 4.834 1.00 . A A . 8 ARG HH11 1 1
13 3644 1 1 8 ARG HH12 H -8.087 5.060 6.142 1.00 . A A . 8 ARG HH12 1 1
13 3645 1 1 8 ARG HH21 H -5.250 5.858 4.195 1.00 . A A . 8 ARG HH21 1 1
13 3646 1 1 8 ARG HH22 H -5.801 5.624 5.791 1.00 . A A . 8 ARG HH22 1 1
13 3647 1 1 8 ARG N N -7.751 1.167 1.170 1.00 . A A . 8 ARG N 1 1
13 3648 1 1 8 ARG NE N -7.430 5.418 2.988 1.00 . A A . 8 ARG NE 1 1
13 3649 1 1 8 ARG NH1 N -8.217 5.094 5.148 1.00 . A A . 8 ARG NH1 1 1
13 3650 1 1 8 ARG NH2 N -6.013 5.636 4.808 1.00 . A A . 8 ARG NH2 1 1
13 3651 1 1 8 ARG O O -10.015 1.811 -0.530 1.00 . A A . 8 ARG O 1 1
13 3652 1 1 9 ARG C C -12.514 0.558 0.390 1.00 . A A . 9 ARG C 1 1
13 3653 1 1 9 ARG CA C -12.322 1.876 1.149 1.00 . A A . 9 ARG CA 1 1
13 3654 1 1 9 ARG CB C -12.857 3.095 0.351 1.00 . A A . 9 ARG CB 1 1
13 3655 1 1 9 ARG CD C -15.031 3.180 1.598 1.00 . A A . 9 ARG CD 1 1
13 3656 1 1 9 ARG CG C -14.381 3.160 0.222 1.00 . A A . 9 ARG CG 1 1
13 3657 1 1 9 ARG CZ C -17.275 3.407 2.627 1.00 . A A . 9 ARG CZ 1 1
13 3658 1 1 9 ARG H H -10.738 2.191 2.477 1.00 . A A . 9 ARG H 1 1
13 3659 1 1 9 ARG HA H -12.869 1.799 2.077 1.00 . A A . 9 ARG HA 1 1
13 3660 1 1 9 ARG HB2 H -12.525 4.001 0.838 1.00 . A A . 9 ARG HB2 1 1
13 3661 1 1 9 ARG HB3 H -12.433 3.065 -0.641 1.00 . A A . 9 ARG HB3 1 1
13 3662 1 1 9 ARG HD2 H -14.854 2.223 2.064 1.00 . A A . 9 ARG HD2 1 1
13 3663 1 1 9 ARG HD3 H -14.582 3.963 2.189 1.00 . A A . 9 ARG HD3 1 1
13 3664 1 1 9 ARG HE H -16.846 3.510 0.648 1.00 . A A . 9 ARG HE 1 1
13 3665 1 1 9 ARG HG2 H -14.655 4.056 -0.312 1.00 . A A . 9 ARG HG2 1 1
13 3666 1 1 9 ARG HG3 H -14.727 2.293 -0.320 1.00 . A A . 9 ARG HG3 1 1
13 3667 1 1 9 ARG HH11 H -15.815 2.939 3.992 1.00 . A A . 9 ARG HH11 1 1
13 3668 1 1 9 ARG HH12 H -17.353 3.156 4.667 1.00 . A A . 9 ARG HH12 1 1
13 3669 1 1 9 ARG HH21 H -18.954 3.842 1.573 1.00 . A A . 9 ARG HH21 1 1
13 3670 1 1 9 ARG HH22 H -19.198 3.695 3.258 1.00 . A A . 9 ARG HH22 1 1
13 3671 1 1 9 ARG N N -10.921 2.066 1.519 1.00 . A A . 9 ARG N 1 1
13 3672 1 1 9 ARG NE N -16.473 3.379 1.551 1.00 . A A . 9 ARG NE 1 1
13 3673 1 1 9 ARG NH1 N -16.785 3.156 3.840 1.00 . A A . 9 ARG NH1 1 1
13 3674 1 1 9 ARG NH2 N -18.564 3.666 2.481 1.00 . A A . 9 ARG NH2 1 1
13 3675 1 1 9 ARG O O -13.109 0.512 -0.683 1.00 . A A . 9 ARG O 1 1
13 3676 1 1 10 GLY C C -11.151 -2.041 -0.796 1.00 . A A . 10 GLY C 1 1
13 3677 1 1 10 GLY CA C -12.084 -1.792 0.374 1.00 . A A . 10 GLY CA 1 1
13 3678 1 1 10 GLY H H -11.504 -0.409 1.802 1.00 . A A . 10 GLY H 1 1
13 3679 1 1 10 GLY HA2 H -11.899 -2.529 1.141 1.00 . A A . 10 GLY HA2 1 1
13 3680 1 1 10 GLY HA3 H -13.105 -1.867 0.045 1.00 . A A . 10 GLY HA3 1 1
13 3681 1 1 10 GLY N N -11.965 -0.495 0.945 1.00 . A A . 10 GLY N 1 1
13 3682 1 1 10 GLY O O -11.180 -3.120 -1.392 1.00 . A A . 10 GLY O 1 1
13 3683 1 1 11 VAL C C -8.009 -1.417 -1.643 1.00 . A A . 11 VAL C 1 1
13 3684 1 1 11 VAL CA C -9.395 -1.223 -2.226 1.00 . A A . 11 VAL CA 1 1
13 3685 1 1 11 VAL CB C -9.384 -0.001 -3.191 1.00 . A A . 11 VAL CB 1 1
13 3686 1 1 11 VAL CG1 C -8.402 -0.215 -4.343 1.00 . A A . 11 VAL CG1 1 1
13 3687 1 1 11 VAL CG2 C -10.779 0.268 -3.731 1.00 . A A . 11 VAL CG2 1 1
13 3688 1 1 11 VAL H H -10.383 -0.191 -0.689 1.00 . A A . 11 VAL H 1 1
13 3689 1 1 11 VAL HA H -9.674 -2.106 -2.781 1.00 . A A . 11 VAL HA 1 1
13 3690 1 1 11 VAL HB H -9.064 0.867 -2.633 1.00 . A A . 11 VAL HB 1 1
13 3691 1 1 11 VAL HG11 H -8.697 -1.089 -4.905 1.00 . A A . 11 VAL HG11 1 1
13 3692 1 1 11 VAL HG12 H -7.409 -0.361 -3.946 1.00 . A A . 11 VAL HG12 1 1
13 3693 1 1 11 VAL HG13 H -8.409 0.651 -4.988 1.00 . A A . 11 VAL HG13 1 1
13 3694 1 1 11 VAL HG21 H -10.750 1.112 -4.405 1.00 . A A . 11 VAL HG21 1 1
13 3695 1 1 11 VAL HG22 H -11.444 0.488 -2.910 1.00 . A A . 11 VAL HG22 1 1
13 3696 1 1 11 VAL HG23 H -11.134 -0.604 -4.261 1.00 . A A . 11 VAL HG23 1 1
13 3697 1 1 11 VAL N N -10.345 -1.059 -1.151 1.00 . A A . 11 VAL N 1 1
13 3698 1 1 11 VAL O O -7.418 -0.479 -1.098 1.00 . A A . 11 VAL O 1 1
13 3699 1 1 12 ABA C C -5.219 -2.811 -2.400 1.00 . A A . 12 ABA C 1 1
13 3700 1 1 12 ABA CA C -6.191 -2.939 -1.239 1.00 . A A . 12 ABA CA 1 1
13 3701 1 1 12 ABA CB C -6.145 -4.352 -0.638 1.00 . A A . 12 ABA CB 1 1
13 3702 1 1 12 ABA CG C -4.799 -4.722 -0.038 1.00 . A A . 12 ABA CG 1 1
13 3703 1 1 12 ABA H H -8.056 -3.350 -2.102 1.00 . A A . 12 ABA H 1 1
13 3704 1 1 12 ABA HA H -5.922 -2.216 -0.484 1.00 . A A . 12 ABA HA 1 1
13 3705 1 1 12 ABA HB2 H -6.892 -4.432 0.139 1.00 . A A . 12 ABA HB2 1 1
13 3706 1 1 12 ABA HB3 H -6.369 -5.066 -1.417 1.00 . A A . 12 ABA HB3 1 1
13 3707 1 1 12 ABA HG1 H -4.849 -5.726 0.360 1.00 . A A . 12 ABA HG1 1 1
13 3708 1 1 12 ABA HG2 H -4.557 -4.033 0.759 1.00 . A A . 12 ABA HG2 1 1
13 3709 1 1 12 ABA HG3 H -4.037 -4.675 -0.802 1.00 . A A . 12 ABA HG3 1 1
13 3710 1 1 12 ABA N N -7.518 -2.629 -1.713 1.00 . A A . 12 ABA N 1 1
13 3711 1 1 12 ABA O O -5.169 -3.673 -3.291 1.00 . A A . 12 ABA O 1 1
13 3712 1 1 13 ARG C C -2.136 -1.742 -3.006 1.00 . A A . 13 ARG C 1 1
13 3713 1 1 13 ARG CA C -3.551 -1.466 -3.469 1.00 . A A . 13 ARG CA 1 1
13 3714 1 1 13 ARG CB C -3.689 -0.017 -3.955 1.00 . A A . 13 ARG CB 1 1
13 3715 1 1 13 ARG CD C -3.653 2.444 -3.410 1.00 . A A . 13 ARG CD 1 1
13 3716 1 1 13 ARG CG C -3.483 1.040 -2.870 1.00 . A A . 13 ARG CG 1 1
13 3717 1 1 13 ARG CZ C -5.748 3.709 -3.837 1.00 . A A . 13 ARG CZ 1 1
13 3718 1 1 13 ARG H H -4.554 -1.126 -1.646 1.00 . A A . 13 ARG H 1 1
13 3719 1 1 13 ARG HA H -3.782 -2.129 -4.292 1.00 . A A . 13 ARG HA 1 1
13 3720 1 1 13 ARG HB2 H -2.971 0.162 -4.741 1.00 . A A . 13 ARG HB2 1 1
13 3721 1 1 13 ARG HB3 H -4.681 0.105 -4.360 1.00 . A A . 13 ARG HB3 1 1
13 3722 1 1 13 ARG HD2 H -3.529 3.145 -2.598 1.00 . A A . 13 ARG HD2 1 1
13 3723 1 1 13 ARG HD3 H -2.896 2.631 -4.158 1.00 . A A . 13 ARG HD3 1 1
13 3724 1 1 13 ARG HE H -5.281 1.899 -4.577 1.00 . A A . 13 ARG HE 1 1
13 3725 1 1 13 ARG HG2 H -4.214 0.883 -2.090 1.00 . A A . 13 ARG HG2 1 1
13 3726 1 1 13 ARG HG3 H -2.488 0.933 -2.464 1.00 . A A . 13 ARG HG3 1 1
13 3727 1 1 13 ARG HH11 H -4.442 4.756 -2.641 1.00 . A A . 13 ARG HH11 1 1
13 3728 1 1 13 ARG HH12 H -5.897 5.550 -2.984 1.00 . A A . 13 ARG HH12 1 1
13 3729 1 1 13 ARG HH21 H -7.280 3.023 -5.005 1.00 . A A . 13 ARG HH21 1 1
13 3730 1 1 13 ARG HH22 H -7.546 4.550 -4.303 1.00 . A A . 13 ARG HH22 1 1
13 3731 1 1 13 ARG N N -4.486 -1.745 -2.411 1.00 . A A . 13 ARG N 1 1
13 3732 1 1 13 ARG NE N -4.976 2.638 -4.003 1.00 . A A . 13 ARG NE 1 1
13 3733 1 1 13 ARG NH1 N -5.333 4.728 -3.101 1.00 . A A . 13 ARG NH1 1 1
13 3734 1 1 13 ARG NH2 N -6.935 3.761 -4.423 1.00 . A A . 13 ARG NH2 1 1
13 3735 1 1 13 ARG O O -1.729 -1.316 -1.927 1.00 . A A . 13 ARG O 1 1
13 3736 1 1 14 CYS C C 0.862 -2.015 -4.430 1.00 . A A . 14 CYS C 1 1
13 3737 1 1 14 CYS CA C -0.045 -2.765 -3.485 1.00 . A A . 14 CYS CA 1 1
13 3738 1 1 14 CYS CB C 0.221 -4.262 -3.532 1.00 . A A . 14 CYS CB 1 1
13 3739 1 1 14 CYS H H -1.793 -2.839 -4.617 1.00 . A A . 14 CYS H 1 1
13 3740 1 1 14 CYS HA H 0.151 -2.404 -2.487 1.00 . A A . 14 CYS HA 1 1
13 3741 1 1 14 CYS HB2 H -0.066 -4.631 -4.504 1.00 . A A . 14 CYS HB2 1 1
13 3742 1 1 14 CYS HB3 H 1.275 -4.439 -3.380 1.00 . A A . 14 CYS HB3 1 1
13 3743 1 1 14 CYS N N -1.412 -2.474 -3.788 1.00 . A A . 14 CYS N 1 1
13 3744 1 1 14 CYS O O 0.740 -2.131 -5.663 1.00 . A A . 14 CYS O 1 1
13 3745 1 1 14 CYS SG S -0.699 -5.213 -2.271 1.00 . A A . 14 CYS SG 1 1
13 3746 1 1 15 VAL C C 4.046 -0.731 -4.174 1.00 . A A . 15 VAL C 1 1
13 3747 1 1 15 VAL CA C 2.638 -0.411 -4.636 1.00 . A A . 15 VAL CA 1 1
13 3748 1 1 15 VAL CB C 2.361 1.121 -4.437 1.00 . A A . 15 VAL CB 1 1
13 3749 1 1 15 VAL CG1 C 3.273 1.978 -5.311 1.00 . A A . 15 VAL CG1 1 1
13 3750 1 1 15 VAL CG2 C 0.897 1.467 -4.689 1.00 . A A . 15 VAL CG2 1 1
13 3751 1 1 15 VAL H H 1.740 -1.155 -2.888 1.00 . A A . 15 VAL H 1 1
13 3752 1 1 15 VAL HA H 2.538 -0.658 -5.682 1.00 . A A . 15 VAL HA 1 1
13 3753 1 1 15 VAL HB H 2.595 1.346 -3.408 1.00 . A A . 15 VAL HB 1 1
13 3754 1 1 15 VAL HG11 H 4.303 1.763 -5.071 1.00 . A A . 15 VAL HG11 1 1
13 3755 1 1 15 VAL HG12 H 3.070 3.020 -5.123 1.00 . A A . 15 VAL HG12 1 1
13 3756 1 1 15 VAL HG13 H 3.087 1.756 -6.352 1.00 . A A . 15 VAL HG13 1 1
13 3757 1 1 15 VAL HG21 H 0.274 0.911 -4.003 1.00 . A A . 15 VAL HG21 1 1
13 3758 1 1 15 VAL HG22 H 0.635 1.204 -5.703 1.00 . A A . 15 VAL HG22 1 1
13 3759 1 1 15 VAL HG23 H 0.741 2.525 -4.539 1.00 . A A . 15 VAL HG23 1 1
13 3760 1 1 15 VAL N N 1.716 -1.212 -3.870 1.00 . A A . 15 VAL N 1 1
13 3761 1 1 15 VAL O O 4.279 -0.940 -2.978 1.00 . A A . 15 VAL O 1 1
13 3762 1 1 16 ABA C C 6.944 0.273 -4.297 1.00 . A A . 16 ABA C 1 1
13 3763 1 1 16 ABA CA C 6.343 -1.027 -4.761 1.00 . A A . 16 ABA CA 1 1
13 3764 1 1 16 ABA CB C 7.112 -1.565 -5.972 1.00 . A A . 16 ABA CB 1 1
13 3765 1 1 16 ABA CG C 8.576 -1.838 -5.693 1.00 . A A . 16 ABA CG 1 1
13 3766 1 1 16 ABA H H 4.713 -0.632 -6.030 1.00 . A A . 16 ABA H 1 1
13 3767 1 1 16 ABA HA H 6.380 -1.748 -3.958 1.00 . A A . 16 ABA HA 1 1
13 3768 1 1 16 ABA HB2 H 6.661 -2.492 -6.289 1.00 . A A . 16 ABA HB2 1 1
13 3769 1 1 16 ABA HB3 H 7.051 -0.849 -6.778 1.00 . A A . 16 ABA HB3 1 1
13 3770 1 1 16 ABA HG1 H 9.055 -2.172 -6.602 1.00 . A A . 16 ABA HG1 1 1
13 3771 1 1 16 ABA HG2 H 8.668 -2.597 -4.932 1.00 . A A . 16 ABA HG2 1 1
13 3772 1 1 16 ABA HG3 H 9.053 -0.932 -5.351 1.00 . A A . 16 ABA HG3 1 1
13 3773 1 1 16 ABA N N 4.967 -0.781 -5.094 1.00 . A A . 16 ABA N 1 1
13 3774 1 1 16 ABA O O 7.062 1.226 -5.069 1.00 . A A . 16 ABA O 1 1
13 3775 1 1 17 ARG C C 9.206 1.168 -1.946 1.00 . A A . 17 ARG C 1 1
13 3776 1 1 17 ARG CA C 7.813 1.498 -2.452 1.00 . A A . 17 ARG CA 1 1
13 3777 1 1 17 ARG CB C 6.914 1.935 -1.287 1.00 . A A . 17 ARG CB 1 1
13 3778 1 1 17 ARG CD C 6.861 4.405 -1.741 1.00 . A A . 17 ARG CD 1 1
13 3779 1 1 17 ARG CG C 7.217 3.319 -0.731 1.00 . A A . 17 ARG CG 1 1
13 3780 1 1 17 ARG CZ C 4.818 5.254 -2.916 1.00 . A A . 17 ARG CZ 1 1
13 3781 1 1 17 ARG H H 7.177 -0.469 -2.473 1.00 . A A . 17 ARG H 1 1
13 3782 1 1 17 ARG HA H 7.857 2.283 -3.189 1.00 . A A . 17 ARG HA 1 1
13 3783 1 1 17 ARG HB2 H 5.887 1.926 -1.619 1.00 . A A . 17 ARG HB2 1 1
13 3784 1 1 17 ARG HB3 H 7.021 1.218 -0.486 1.00 . A A . 17 ARG HB3 1 1
13 3785 1 1 17 ARG HD2 H 7.119 5.368 -1.323 1.00 . A A . 17 ARG HD2 1 1
13 3786 1 1 17 ARG HD3 H 7.429 4.244 -2.643 1.00 . A A . 17 ARG HD3 1 1
13 3787 1 1 17 ARG HE H 4.872 3.734 -1.594 1.00 . A A . 17 ARG HE 1 1
13 3788 1 1 17 ARG HG2 H 6.641 3.475 0.170 1.00 . A A . 17 ARG HG2 1 1
13 3789 1 1 17 ARG HG3 H 8.271 3.380 -0.503 1.00 . A A . 17 ARG HG3 1 1
13 3790 1 1 17 ARG HH11 H 6.549 6.118 -3.585 1.00 . A A . 17 ARG HH11 1 1
13 3791 1 1 17 ARG HH12 H 5.146 6.770 -4.273 1.00 . A A . 17 ARG HH12 1 1
13 3792 1 1 17 ARG HH21 H 2.930 4.564 -2.543 1.00 . A A . 17 ARG HH21 1 1
13 3793 1 1 17 ARG HH22 H 2.975 5.843 -3.654 1.00 . A A . 17 ARG HH22 1 1
13 3794 1 1 17 ARG N N 7.277 0.324 -3.047 1.00 . A A . 17 ARG N 1 1
13 3795 1 1 17 ARG NE N 5.418 4.401 -2.073 1.00 . A A . 17 ARG NE 1 1
13 3796 1 1 17 ARG NH1 N 5.547 6.102 -3.642 1.00 . A A . 17 ARG NH1 1 1
13 3797 1 1 17 ARG NH2 N 3.489 5.222 -3.056 1.00 . A A . 17 ARG NH2 1 1
13 3798 1 1 17 ARG O O 9.352 0.489 -0.920 1.00 . A A . 17 ARG O 1 1
13 3799 1 1 18 ARG C C 11.920 -0.100 -2.083 1.00 . A A . 18 ARG C 1 1
13 3800 1 1 18 ARG CA C 11.620 1.387 -2.377 1.00 . A A . 18 ARG CA 1 1
13 3801 1 1 18 ARG CB C 12.019 2.330 -1.216 1.00 . A A . 18 ARG CB 1 1
13 3802 1 1 18 ARG CD C 14.381 2.702 -2.033 1.00 . A A . 18 ARG CD 1 1
13 3803 1 1 18 ARG CG C 13.502 2.347 -0.849 1.00 . A A . 18 ARG CG 1 1
13 3804 1 1 18 ARG CZ C 14.668 4.540 -3.677 1.00 . A A . 18 ARG CZ 1 1
13 3805 1 1 18 ARG H H 9.996 2.022 -3.562 1.00 . A A . 18 ARG H 1 1
13 3806 1 1 18 ARG HA H 12.181 1.656 -3.259 1.00 . A A . 18 ARG HA 1 1
13 3807 1 1 18 ARG HB2 H 11.737 3.337 -1.483 1.00 . A A . 18 ARG HB2 1 1
13 3808 1 1 18 ARG HB3 H 11.457 2.038 -0.343 1.00 . A A . 18 ARG HB3 1 1
13 3809 1 1 18 ARG HD2 H 15.408 2.737 -1.697 1.00 . A A . 18 ARG HD2 1 1
13 3810 1 1 18 ARG HD3 H 14.282 1.927 -2.778 1.00 . A A . 18 ARG HD3 1 1
13 3811 1 1 18 ARG HE H 13.267 4.461 -2.228 1.00 . A A . 18 ARG HE 1 1
13 3812 1 1 18 ARG HG2 H 13.665 3.073 -0.066 1.00 . A A . 18 ARG HG2 1 1
13 3813 1 1 18 ARG HG3 H 13.774 1.366 -0.493 1.00 . A A . 18 ARG HG3 1 1
13 3814 1 1 18 ARG HH11 H 16.092 3.094 -3.810 1.00 . A A . 18 ARG HH11 1 1
13 3815 1 1 18 ARG HH12 H 16.257 4.352 -4.950 1.00 . A A . 18 ARG HH12 1 1
13 3816 1 1 18 ARG HH21 H 13.428 6.134 -3.824 1.00 . A A . 18 ARG HH21 1 1
13 3817 1 1 18 ARG HH22 H 14.665 6.103 -4.989 1.00 . A A . 18 ARG HH22 1 1
13 3818 1 1 18 ARG N N 10.211 1.573 -2.716 1.00 . A A . 18 ARG N 1 1
13 3819 1 1 18 ARG NE N 14.033 3.995 -2.634 1.00 . A A . 18 ARG NE 1 1
13 3820 1 1 18 ARG NH1 N 15.739 3.954 -4.189 1.00 . A A . 18 ARG NH1 1 1
13 3821 1 1 18 ARG NH2 N 14.231 5.665 -4.198 1.00 . A A . 18 ARG NH2 1 1
13 3822 1 1 18 ARG O O 12.430 -0.475 -1.022 1.00 . A A . 18 ARG O 1 1
14 3823 1 1 1 GLY C C 10.406 -2.964 -2.014 1.00 . A A . 1 GLY C 1 1
14 3824 1 1 1 GLY CA C 11.335 -2.847 -3.211 1.00 . A A . 1 GLY CA 1 1
14 3825 1 1 1 GLY H1 H 11.092 -1.204 -4.454 1.00 . A A . 1 GLY H1 1 1
14 3826 1 1 1 GLY HA2 H 10.929 -3.412 -4.037 1.00 . A A . 1 GLY HA2 1 1
14 3827 1 1 1 GLY HA3 H 12.306 -3.235 -2.964 1.00 . A A . 1 GLY HA3 1 1
14 3828 1 1 1 GLY N N 11.540 -1.507 -3.640 1.00 . A A . 1 GLY N 1 1
14 3829 1 1 1 GLY O O 10.017 -4.072 -1.635 1.00 . A A . 1 GLY O 1 1
14 3830 1 1 2 VAL C C 7.737 -1.838 -0.773 1.00 . A A . 2 VAL C 1 1
14 3831 1 1 2 VAL CA C 9.171 -1.838 -0.281 1.00 . A A . 2 VAL CA 1 1
14 3832 1 1 2 VAL CB C 9.419 -0.606 0.641 1.00 . A A . 2 VAL CB 1 1
14 3833 1 1 2 VAL CG1 C 8.523 -0.657 1.875 1.00 . A A . 2 VAL CG1 1 1
14 3834 1 1 2 VAL CG2 C 10.886 -0.526 1.054 1.00 . A A . 2 VAL CG2 1 1
14 3835 1 1 2 VAL H H 10.357 -0.980 -1.774 1.00 . A A . 2 VAL H 1 1
14 3836 1 1 2 VAL HA H 9.363 -2.744 0.274 1.00 . A A . 2 VAL HA 1 1
14 3837 1 1 2 VAL HB H 9.171 0.284 0.082 1.00 . A A . 2 VAL HB 1 1
14 3838 1 1 2 VAL HG11 H 7.487 -0.652 1.568 1.00 . A A . 2 VAL HG11 1 1
14 3839 1 1 2 VAL HG12 H 8.718 0.203 2.499 1.00 . A A . 2 VAL HG12 1 1
14 3840 1 1 2 VAL HG13 H 8.730 -1.559 2.430 1.00 . A A . 2 VAL HG13 1 1
14 3841 1 1 2 VAL HG21 H 11.158 -1.420 1.594 1.00 . A A . 2 VAL HG21 1 1
14 3842 1 1 2 VAL HG22 H 11.035 0.334 1.689 1.00 . A A . 2 VAL HG22 1 1
14 3843 1 1 2 VAL HG23 H 11.507 -0.438 0.174 1.00 . A A . 2 VAL HG23 1 1
14 3844 1 1 2 VAL N N 10.044 -1.844 -1.425 1.00 . A A . 2 VAL N 1 1
14 3845 1 1 2 VAL O O 7.266 -0.848 -1.346 1.00 . A A . 2 VAL O 1 1
14 3846 1 1 3 ABA C C 4.787 -3.061 0.150 1.00 . A A . 3 ABA C 1 1
14 3847 1 1 3 ABA CA C 5.716 -3.109 -1.037 1.00 . A A . 3 ABA CA 1 1
14 3848 1 1 3 ABA CB C 5.536 -4.418 -1.808 1.00 . A A . 3 ABA CB 1 1
14 3849 1 1 3 ABA CG C 4.135 -4.613 -2.366 1.00 . A A . 3 ABA CG 1 1
14 3850 1 1 3 ABA H H 7.513 -3.684 -0.113 1.00 . A A . 3 ABA H 1 1
14 3851 1 1 3 ABA HA H 5.475 -2.282 -1.689 1.00 . A A . 3 ABA HA 1 1
14 3852 1 1 3 ABA HB2 H 6.226 -4.428 -2.637 1.00 . A A . 3 ABA HB2 1 1
14 3853 1 1 3 ABA HB3 H 5.757 -5.247 -1.151 1.00 . A A . 3 ABA HB3 1 1
14 3854 1 1 3 ABA HG1 H 3.895 -3.797 -3.031 1.00 . A A . 3 ABA HG1 1 1
14 3855 1 1 3 ABA HG2 H 3.422 -4.643 -1.555 1.00 . A A . 3 ABA HG2 1 1
14 3856 1 1 3 ABA HG3 H 4.089 -5.543 -2.913 1.00 . A A . 3 ABA HG3 1 1
14 3857 1 1 3 ABA N N 7.074 -2.951 -0.595 1.00 . A A . 3 ABA N 1 1
14 3858 1 1 3 ABA O O 4.819 -3.941 1.025 1.00 . A A . 3 ABA O 1 1
14 3859 1 1 4 ARG C C 1.634 -1.989 0.727 1.00 . A A . 4 ARG C 1 1
14 3860 1 1 4 ARG CA C 3.048 -1.849 1.255 1.00 . A A . 4 ARG CA 1 1
14 3861 1 1 4 ARG CB C 3.259 -0.477 1.901 1.00 . A A . 4 ARG CB 1 1
14 3862 1 1 4 ARG CD C 2.614 1.175 3.673 1.00 . A A . 4 ARG CD 1 1
14 3863 1 1 4 ARG CG C 2.274 -0.145 3.010 1.00 . A A . 4 ARG CG 1 1
14 3864 1 1 4 ARG CZ C 3.461 3.334 2.775 1.00 . A A . 4 ARG CZ 1 1
14 3865 1 1 4 ARG H H 4.031 -1.388 -0.544 1.00 . A A . 4 ARG H 1 1
14 3866 1 1 4 ARG HA H 3.220 -2.612 1.999 1.00 . A A . 4 ARG HA 1 1
14 3867 1 1 4 ARG HB2 H 4.256 -0.439 2.315 1.00 . A A . 4 ARG HB2 1 1
14 3868 1 1 4 ARG HB3 H 3.174 0.280 1.134 1.00 . A A . 4 ARG HB3 1 1
14 3869 1 1 4 ARG HD2 H 1.895 1.370 4.455 1.00 . A A . 4 ARG HD2 1 1
14 3870 1 1 4 ARG HD3 H 3.599 1.087 4.104 1.00 . A A . 4 ARG HD3 1 1
14 3871 1 1 4 ARG HE H 1.903 2.283 2.046 1.00 . A A . 4 ARG HE 1 1
14 3872 1 1 4 ARG HG2 H 1.278 -0.089 2.595 1.00 . A A . 4 ARG HG2 1 1
14 3873 1 1 4 ARG HG3 H 2.316 -0.930 3.749 1.00 . A A . 4 ARG HG3 1 1
14 3874 1 1 4 ARG HH11 H 4.593 2.632 4.351 1.00 . A A . 4 ARG HH11 1 1
14 3875 1 1 4 ARG HH12 H 5.097 4.128 3.714 1.00 . A A . 4 ARG HH12 1 1
14 3876 1 1 4 ARG HH21 H 2.599 4.324 1.221 1.00 . A A . 4 ARG HH21 1 1
14 3877 1 1 4 ARG HH22 H 3.948 5.118 1.887 1.00 . A A . 4 ARG HH22 1 1
14 3878 1 1 4 ARG N N 3.988 -2.042 0.192 1.00 . A A . 4 ARG N 1 1
14 3879 1 1 4 ARG NE N 2.608 2.302 2.735 1.00 . A A . 4 ARG NE 1 1
14 3880 1 1 4 ARG NH1 N 4.447 3.364 3.678 1.00 . A A . 4 ARG NH1 1 1
14 3881 1 1 4 ARG NH2 N 3.333 4.327 1.909 1.00 . A A . 4 ARG NH2 1 1
14 3882 1 1 4 ARG O O 1.224 -1.248 -0.173 1.00 . A A . 4 ARG O 1 1
14 3883 1 1 5 CYS C C -1.366 -2.558 1.907 1.00 . A A . 5 CYS C 1 1
14 3884 1 1 5 CYS CA C -0.454 -3.161 0.870 1.00 . A A . 5 CYS CA 1 1
14 3885 1 1 5 CYS CB C -0.761 -4.645 0.695 1.00 . A A . 5 CYS CB 1 1
14 3886 1 1 5 CYS H H 1.311 -3.559 1.909 1.00 . A A . 5 CYS H 1 1
14 3887 1 1 5 CYS HA H -0.631 -2.655 -0.066 1.00 . A A . 5 CYS HA 1 1
14 3888 1 1 5 CYS HB2 H -0.555 -5.164 1.619 1.00 . A A . 5 CYS HB2 1 1
14 3889 1 1 5 CYS HB3 H -1.809 -4.755 0.458 1.00 . A A . 5 CYS HB3 1 1
14 3890 1 1 5 CYS N N 0.919 -2.953 1.244 1.00 . A A . 5 CYS N 1 1
14 3891 1 1 5 CYS O O -1.230 -2.826 3.109 1.00 . A A . 5 CYS O 1 1
14 3892 1 1 5 CYS SG S 0.195 -5.464 -0.628 1.00 . A A . 5 CYS SG 1 1
14 3893 1 1 6 VAL C C -4.542 -1.049 1.610 1.00 . A A . 6 VAL C 1 1
14 3894 1 1 6 VAL CA C -3.199 -1.080 2.307 1.00 . A A . 6 VAL CA 1 1
14 3895 1 1 6 VAL CB C -2.736 0.343 2.734 1.00 . A A . 6 VAL CB 1 1
14 3896 1 1 6 VAL CG1 C -2.376 1.220 1.537 1.00 . A A . 6 VAL CG1 1 1
14 3897 1 1 6 VAL CG2 C -3.753 1.035 3.631 1.00 . A A . 6 VAL CG2 1 1
14 3898 1 1 6 VAL H H -2.222 -1.456 0.513 1.00 . A A . 6 VAL H 1 1
14 3899 1 1 6 VAL HA H -3.291 -1.692 3.193 1.00 . A A . 6 VAL HA 1 1
14 3900 1 1 6 VAL HB H -1.847 0.160 3.313 1.00 . A A . 6 VAL HB 1 1
14 3901 1 1 6 VAL HG11 H -3.236 1.319 0.891 1.00 . A A . 6 VAL HG11 1 1
14 3902 1 1 6 VAL HG12 H -1.563 0.765 0.991 1.00 . A A . 6 VAL HG12 1 1
14 3903 1 1 6 VAL HG13 H -2.073 2.197 1.889 1.00 . A A . 6 VAL HG13 1 1
14 3904 1 1 6 VAL HG21 H -4.698 1.111 3.113 1.00 . A A . 6 VAL HG21 1 1
14 3905 1 1 6 VAL HG22 H -3.400 2.023 3.885 1.00 . A A . 6 VAL HG22 1 1
14 3906 1 1 6 VAL HG23 H -3.884 0.458 4.533 1.00 . A A . 6 VAL HG23 1 1
14 3907 1 1 6 VAL N N -2.233 -1.706 1.464 1.00 . A A . 6 VAL N 1 1
14 3908 1 1 6 VAL O O -4.635 -0.737 0.422 1.00 . A A . 6 VAL O 1 1
14 3909 1 1 7 ABA C C -7.564 -0.081 1.923 1.00 . A A . 7 ABA C 1 1
14 3910 1 1 7 ABA CA C -6.890 -1.438 1.778 1.00 . A A . 7 ABA CA 1 1
14 3911 1 1 7 ABA CB C -7.721 -2.599 2.358 1.00 . A A . 7 ABA CB 1 1
14 3912 1 1 7 ABA CG C -7.744 -2.673 3.869 1.00 . A A . 7 ABA CG 1 1
14 3913 1 1 7 ABA H H -5.392 -1.638 3.267 1.00 . A A . 7 ABA H 1 1
14 3914 1 1 7 ABA HA H -6.770 -1.594 0.717 1.00 . A A . 7 ABA HA 1 1
14 3915 1 1 7 ABA HB2 H -8.742 -2.492 2.027 1.00 . A A . 7 ABA HB2 1 1
14 3916 1 1 7 ABA HB3 H -7.329 -3.533 1.981 1.00 . A A . 7 ABA HB3 1 1
14 3917 1 1 7 ABA HG1 H -8.136 -1.749 4.268 1.00 . A A . 7 ABA HG1 1 1
14 3918 1 1 7 ABA HG2 H -6.743 -2.834 4.239 1.00 . A A . 7 ABA HG2 1 1
14 3919 1 1 7 ABA HG3 H -8.377 -3.492 4.170 1.00 . A A . 7 ABA HG3 1 1
14 3920 1 1 7 ABA N N -5.558 -1.411 2.326 1.00 . A A . 7 ABA N 1 1
14 3921 1 1 7 ABA O O -8.153 0.251 2.958 1.00 . A A . 7 ABA O 1 1
14 3922 1 1 8 ARG C C -9.356 2.043 0.275 1.00 . A A . 8 ARG C 1 1
14 3923 1 1 8 ARG CA C -7.966 2.034 0.864 1.00 . A A . 8 ARG CA 1 1
14 3924 1 1 8 ARG CB C -7.050 2.935 0.038 1.00 . A A . 8 ARG CB 1 1
14 3925 1 1 8 ARG CD C -4.792 3.958 -0.275 1.00 . A A . 8 ARG CD 1 1
14 3926 1 1 8 ARG CG C -5.597 2.917 0.474 1.00 . A A . 8 ARG CG 1 1
14 3927 1 1 8 ARG CZ C -4.814 6.448 -0.514 1.00 . A A . 8 ARG CZ 1 1
14 3928 1 1 8 ARG H H -7.073 0.318 0.059 1.00 . A A . 8 ARG H 1 1
14 3929 1 1 8 ARG HA H -7.998 2.400 1.879 1.00 . A A . 8 ARG HA 1 1
14 3930 1 1 8 ARG HB2 H -7.098 2.624 -0.995 1.00 . A A . 8 ARG HB2 1 1
14 3931 1 1 8 ARG HB3 H -7.409 3.951 0.109 1.00 . A A . 8 ARG HB3 1 1
14 3932 1 1 8 ARG HD2 H -3.760 3.888 0.034 1.00 . A A . 8 ARG HD2 1 1
14 3933 1 1 8 ARG HD3 H -4.867 3.772 -1.336 1.00 . A A . 8 ARG HD3 1 1
14 3934 1 1 8 ARG HE H -6.032 5.332 0.655 1.00 . A A . 8 ARG HE 1 1
14 3935 1 1 8 ARG HG2 H -5.538 3.119 1.532 1.00 . A A . 8 ARG HG2 1 1
14 3936 1 1 8 ARG HG3 H -5.189 1.938 0.268 1.00 . A A . 8 ARG HG3 1 1
14 3937 1 1 8 ARG HH11 H -3.354 5.583 -1.691 1.00 . A A . 8 ARG HH11 1 1
14 3938 1 1 8 ARG HH12 H -3.431 7.278 -1.778 1.00 . A A . 8 ARG HH12 1 1
14 3939 1 1 8 ARG HH21 H -6.137 7.656 0.475 1.00 . A A . 8 ARG HH21 1 1
14 3940 1 1 8 ARG HH22 H -5.034 8.491 -0.512 1.00 . A A . 8 ARG HH22 1 1
14 3941 1 1 8 ARG N N -7.467 0.691 0.881 1.00 . A A . 8 ARG N 1 1
14 3942 1 1 8 ARG NE N -5.287 5.310 0.009 1.00 . A A . 8 ARG NE 1 1
14 3943 1 1 8 ARG NH1 N -3.800 6.429 -1.388 1.00 . A A . 8 ARG NH1 1 1
14 3944 1 1 8 ARG NH2 N -5.365 7.606 -0.167 1.00 . A A . 8 ARG NH2 1 1
14 3945 1 1 8 ARG O O -9.530 1.806 -0.939 1.00 . A A . 8 ARG O 1 1
14 3946 1 1 9 ARG C C -12.170 1.045 0.043 1.00 . A A . 9 ARG C 1 1
14 3947 1 1 9 ARG CA C -11.751 2.330 0.783 1.00 . A A . 9 ARG CA 1 1
14 3948 1 1 9 ARG CB C -12.052 3.618 -0.037 1.00 . A A . 9 ARG CB 1 1
14 3949 1 1 9 ARG CD C -14.258 4.097 1.064 1.00 . A A . 9 ARG CD 1 1
14 3950 1 1 9 ARG CG C -13.537 3.915 -0.258 1.00 . A A . 9 ARG CG 1 1
14 3951 1 1 9 ARG CZ C -16.627 3.957 1.771 1.00 . A A . 9 ARG CZ 1 1
14 3952 1 1 9 ARG H H -10.087 2.383 2.085 1.00 . A A . 9 ARG H 1 1
14 3953 1 1 9 ARG HA H -12.294 2.365 1.715 1.00 . A A . 9 ARG HA 1 1
14 3954 1 1 9 ARG HB2 H -11.619 4.462 0.477 1.00 . A A . 9 ARG HB2 1 1
14 3955 1 1 9 ARG HB3 H -11.576 3.520 -1.003 1.00 . A A . 9 ARG HB3 1 1
14 3956 1 1 9 ARG HD2 H -14.137 3.199 1.651 1.00 . A A . 9 ARG HD2 1 1
14 3957 1 1 9 ARG HD3 H -13.814 4.931 1.584 1.00 . A A . 9 ARG HD3 1 1
14 3958 1 1 9 ARG HE H -15.936 4.857 0.095 1.00 . A A . 9 ARG HE 1 1
14 3959 1 1 9 ARG HG2 H -13.641 4.821 -0.836 1.00 . A A . 9 ARG HG2 1 1
14 3960 1 1 9 ARG HG3 H -13.983 3.089 -0.791 1.00 . A A . 9 ARG HG3 1 1
14 3961 1 1 9 ARG HH11 H -15.349 2.991 3.056 1.00 . A A . 9 ARG HH11 1 1
14 3962 1 1 9 ARG HH12 H -16.976 2.937 3.515 1.00 . A A . 9 ARG HH12 1 1
14 3963 1 1 9 ARG HH21 H -18.186 4.764 0.732 1.00 . A A . 9 ARG HH21 1 1
14 3964 1 1 9 ARG HH22 H -18.636 3.972 2.170 1.00 . A A . 9 ARG HH22 1 1
14 3965 1 1 9 ARG N N -10.336 2.260 1.142 1.00 . A A . 9 ARG N 1 1
14 3966 1 1 9 ARG NE N -15.686 4.350 0.902 1.00 . A A . 9 ARG NE 1 1
14 3967 1 1 9 ARG NH1 N -16.294 3.253 2.849 1.00 . A A . 9 ARG NH1 1 1
14 3968 1 1 9 ARG NH2 N -17.898 4.252 1.547 1.00 . A A . 9 ARG NH2 1 1
14 3969 1 1 9 ARG O O -12.759 1.077 -1.047 1.00 . A A . 9 ARG O 1 1
14 3970 1 1 10 GLY C C -11.140 -1.844 -0.976 1.00 . A A . 10 GLY C 1 1
14 3971 1 1 10 GLY CA C -12.117 -1.355 0.082 1.00 . A A . 10 GLY CA 1 1
14 3972 1 1 10 GLY H H -11.307 -0.057 1.468 1.00 . A A . 10 GLY H 1 1
14 3973 1 1 10 GLY HA2 H -12.162 -2.075 0.886 1.00 . A A . 10 GLY HA2 1 1
14 3974 1 1 10 GLY HA3 H -13.094 -1.244 -0.350 1.00 . A A . 10 GLY HA3 1 1
14 3975 1 1 10 GLY N N -11.795 -0.078 0.624 1.00 . A A . 10 GLY N 1 1
14 3976 1 1 10 GLY O O -11.056 -3.051 -1.237 1.00 . A A . 10 GLY O 1 1
14 3977 1 1 11 VAL C C -8.093 -1.561 -2.072 1.00 . A A . 11 VAL C 1 1
14 3978 1 1 11 VAL CA C -9.478 -1.311 -2.643 1.00 . A A . 11 VAL CA 1 1
14 3979 1 1 11 VAL CB C -9.399 -0.209 -3.736 1.00 . A A . 11 VAL CB 1 1
14 3980 1 1 11 VAL CG1 C -8.461 -0.620 -4.867 1.00 . A A . 11 VAL CG1 1 1
14 3981 1 1 11 VAL CG2 C -10.785 0.114 -4.284 1.00 . A A . 11 VAL CG2 1 1
14 3982 1 1 11 VAL H H -10.427 0.001 -1.296 1.00 . A A . 11 VAL H 1 1
14 3983 1 1 11 VAL HA H -9.840 -2.224 -3.093 1.00 . A A . 11 VAL HA 1 1
14 3984 1 1 11 VAL HB H -8.999 0.682 -3.274 1.00 . A A . 11 VAL HB 1 1
14 3985 1 1 11 VAL HG11 H -8.816 -1.537 -5.314 1.00 . A A . 11 VAL HG11 1 1
14 3986 1 1 11 VAL HG12 H -7.467 -0.770 -4.473 1.00 . A A . 11 VAL HG12 1 1
14 3987 1 1 11 VAL HG13 H -8.434 0.159 -5.616 1.00 . A A . 11 VAL HG13 1 1
14 3988 1 1 11 VAL HG21 H -10.710 0.882 -5.040 1.00 . A A . 11 VAL HG21 1 1
14 3989 1 1 11 VAL HG22 H -11.417 0.462 -3.480 1.00 . A A . 11 VAL HG22 1 1
14 3990 1 1 11 VAL HG23 H -11.216 -0.776 -4.718 1.00 . A A . 11 VAL HG23 1 1
14 3991 1 1 11 VAL N N -10.391 -0.942 -1.577 1.00 . A A . 11 VAL N 1 1
14 3992 1 1 11 VAL O O -7.497 -0.671 -1.465 1.00 . A A . 11 VAL O 1 1
14 3993 1 1 12 ABA C C -5.233 -2.543 -2.680 1.00 . A A . 12 ABA C 1 1
14 3994 1 1 12 ABA CA C -6.288 -3.106 -1.753 1.00 . A A . 12 ABA CA 1 1
14 3995 1 1 12 ABA CB C -6.139 -4.624 -1.608 1.00 . A A . 12 ABA CB 1 1
14 3996 1 1 12 ABA CG C -4.810 -5.050 -1.016 1.00 . A A . 12 ABA CG 1 1
14 3997 1 1 12 ABA H H -8.102 -3.424 -2.759 1.00 . A A . 12 ABA H 1 1
14 3998 1 1 12 ABA HA H -6.166 -2.643 -0.787 1.00 . A A . 12 ABA HA 1 1
14 3999 1 1 12 ABA HB2 H -6.921 -4.991 -0.958 1.00 . A A . 12 ABA HB2 1 1
14 4000 1 1 12 ABA HB3 H -6.239 -5.082 -2.580 1.00 . A A . 12 ABA HB3 1 1
14 4001 1 1 12 ABA HG1 H -4.701 -4.618 -0.033 1.00 . A A . 12 ABA HG1 1 1
14 4002 1 1 12 ABA HG2 H -4.008 -4.704 -1.652 1.00 . A A . 12 ABA HG2 1 1
14 4003 1 1 12 ABA HG3 H -4.772 -6.127 -0.943 1.00 . A A . 12 ABA HG3 1 1
14 4004 1 1 12 ABA N N -7.593 -2.757 -2.251 1.00 . A A . 12 ABA N 1 1
14 4005 1 1 12 ABA O O -5.114 -2.959 -3.837 1.00 . A A . 12 ABA O 1 1
14 4006 1 1 13 ARG C C -2.135 -1.348 -2.428 1.00 . A A . 13 ARG C 1 1
14 4007 1 1 13 ARG CA C -3.490 -0.938 -2.957 1.00 . A A . 13 ARG CA 1 1
14 4008 1 1 13 ARG CB C -3.646 0.584 -2.872 1.00 . A A . 13 ARG CB 1 1
14 4009 1 1 13 ARG CD C -2.901 1.043 -5.238 1.00 . A A . 13 ARG CD 1 1
14 4010 1 1 13 ARG CG C -2.686 1.371 -3.763 1.00 . A A . 13 ARG CG 1 1
14 4011 1 1 13 ARG CZ C -4.906 0.758 -6.707 1.00 . A A . 13 ARG CZ 1 1
14 4012 1 1 13 ARG H H -4.665 -1.281 -1.269 1.00 . A A . 13 ARG H 1 1
14 4013 1 1 13 ARG HA H -3.596 -1.241 -3.986 1.00 . A A . 13 ARG HA 1 1
14 4014 1 1 13 ARG HB2 H -4.656 0.838 -3.156 1.00 . A A . 13 ARG HB2 1 1
14 4015 1 1 13 ARG HB3 H -3.486 0.888 -1.847 1.00 . A A . 13 ARG HB3 1 1
14 4016 1 1 13 ARG HD2 H -2.247 1.668 -5.828 1.00 . A A . 13 ARG HD2 1 1
14 4017 1 1 13 ARG HD3 H -2.659 0.005 -5.409 1.00 . A A . 13 ARG HD3 1 1
14 4018 1 1 13 ARG HE H -4.786 1.891 -5.043 1.00 . A A . 13 ARG HE 1 1
14 4019 1 1 13 ARG HG2 H -2.855 2.425 -3.608 1.00 . A A . 13 ARG HG2 1 1
14 4020 1 1 13 ARG HG3 H -1.672 1.121 -3.489 1.00 . A A . 13 ARG HG3 1 1
14 4021 1 1 13 ARG HH11 H -3.271 -0.256 -7.430 1.00 . A A . 13 ARG HH11 1 1
14 4022 1 1 13 ARG HH12 H -4.694 -0.426 -8.355 1.00 . A A . 13 ARG HH12 1 1
14 4023 1 1 13 ARG HH21 H -6.716 1.635 -6.325 1.00 . A A . 13 ARG HH21 1 1
14 4024 1 1 13 ARG HH22 H -6.685 0.645 -7.710 1.00 . A A . 13 ARG HH22 1 1
14 4025 1 1 13 ARG N N -4.513 -1.580 -2.195 1.00 . A A . 13 ARG N 1 1
14 4026 1 1 13 ARG NE N -4.290 1.287 -5.642 1.00 . A A . 13 ARG NE 1 1
14 4027 1 1 13 ARG NH1 N -4.243 -0.031 -7.554 1.00 . A A . 13 ARG NH1 1 1
14 4028 1 1 13 ARG NH2 N -6.185 1.033 -6.929 1.00 . A A . 13 ARG NH2 1 1
14 4029 1 1 13 ARG O O -1.820 -1.112 -1.261 1.00 . A A . 13 ARG O 1 1
14 4030 1 1 14 CYS C C 0.919 -1.508 -3.666 1.00 . A A . 14 CYS C 1 1
14 4031 1 1 14 CYS CA C -0.033 -2.367 -2.901 1.00 . A A . 14 CYS CA 1 1
14 4032 1 1 14 CYS CB C 0.252 -3.826 -3.190 1.00 . A A . 14 CYS CB 1 1
14 4033 1 1 14 CYS H H -1.703 -2.257 -4.137 1.00 . A A . 14 CYS H 1 1
14 4034 1 1 14 CYS HA H 0.110 -2.176 -1.849 1.00 . A A . 14 CYS HA 1 1
14 4035 1 1 14 CYS HB2 H 0.176 -3.994 -4.253 1.00 . A A . 14 CYS HB2 1 1
14 4036 1 1 14 CYS HB3 H 1.269 -3.997 -2.869 1.00 . A A . 14 CYS HB3 1 1
14 4037 1 1 14 CYS N N -1.373 -2.000 -3.250 1.00 . A A . 14 CYS N 1 1
14 4038 1 1 14 CYS O O 1.035 -1.628 -4.882 1.00 . A A . 14 CYS O 1 1
14 4039 1 1 14 CYS SG S -0.835 -5.008 -2.314 1.00 . A A . 14 CYS SG 1 1
14 4040 1 1 15 VAL C C 3.889 -0.262 -3.323 1.00 . A A . 15 VAL C 1 1
14 4041 1 1 15 VAL CA C 2.511 0.259 -3.589 1.00 . A A . 15 VAL CA 1 1
14 4042 1 1 15 VAL CB C 2.408 1.700 -3.030 1.00 . A A . 15 VAL CB 1 1
14 4043 1 1 15 VAL CG1 C 3.317 2.664 -3.799 1.00 . A A . 15 VAL CG1 1 1
14 4044 1 1 15 VAL CG2 C 0.973 2.196 -3.016 1.00 . A A . 15 VAL CG2 1 1
14 4045 1 1 15 VAL H H 1.449 -0.654 -1.997 1.00 . A A . 15 VAL H 1 1
14 4046 1 1 15 VAL HA H 2.321 0.270 -4.652 1.00 . A A . 15 VAL HA 1 1
14 4047 1 1 15 VAL HB H 2.772 1.650 -2.017 1.00 . A A . 15 VAL HB 1 1
14 4048 1 1 15 VAL HG11 H 4.342 2.337 -3.713 1.00 . A A . 15 VAL HG11 1 1
14 4049 1 1 15 VAL HG12 H 3.217 3.658 -3.388 1.00 . A A . 15 VAL HG12 1 1
14 4050 1 1 15 VAL HG13 H 3.026 2.674 -4.839 1.00 . A A . 15 VAL HG13 1 1
14 4051 1 1 15 VAL HG21 H 0.581 2.195 -4.023 1.00 . A A . 15 VAL HG21 1 1
14 4052 1 1 15 VAL HG22 H 0.942 3.201 -2.620 1.00 . A A . 15 VAL HG22 1 1
14 4053 1 1 15 VAL HG23 H 0.370 1.548 -2.396 1.00 . A A . 15 VAL HG23 1 1
14 4054 1 1 15 VAL N N 1.574 -0.642 -2.971 1.00 . A A . 15 VAL N 1 1
14 4055 1 1 15 VAL O O 4.241 -0.540 -2.170 1.00 . A A . 15 VAL O 1 1
14 4056 1 1 16 ABA C C 6.953 0.144 -4.688 1.00 . A A . 16 ABA C 1 1
14 4057 1 1 16 ABA CA C 5.975 -0.924 -4.253 1.00 . A A . 16 ABA CA 1 1
14 4058 1 1 16 ABA CB C 6.143 -2.200 -5.082 1.00 . A A . 16 ABA CB 1 1
14 4059 1 1 16 ABA CG C 7.503 -2.849 -4.938 1.00 . A A . 16 ABA CG 1 1
14 4060 1 1 16 ABA H H 4.265 -0.157 -5.226 1.00 . A A . 16 ABA H 1 1
14 4061 1 1 16 ABA HA H 6.164 -1.150 -3.215 1.00 . A A . 16 ABA HA 1 1
14 4062 1 1 16 ABA HB2 H 5.398 -2.919 -4.775 1.00 . A A . 16 ABA HB2 1 1
14 4063 1 1 16 ABA HB3 H 5.991 -1.962 -6.124 1.00 . A A . 16 ABA HB3 1 1
14 4064 1 1 16 ABA HG1 H 7.533 -3.748 -5.534 1.00 . A A . 16 ABA HG1 1 1
14 4065 1 1 16 ABA HG2 H 7.681 -3.097 -3.901 1.00 . A A . 16 ABA HG2 1 1
14 4066 1 1 16 ABA HG3 H 8.264 -2.164 -5.281 1.00 . A A . 16 ABA HG3 1 1
14 4067 1 1 16 ABA N N 4.639 -0.420 -4.357 1.00 . A A . 16 ABA N 1 1
14 4068 1 1 16 ABA O O 6.955 0.571 -5.851 1.00 . A A . 16 ABA O 1 1
14 4069 1 1 17 ARG C C 10.007 1.226 -3.321 1.00 . A A . 17 ARG C 1 1
14 4070 1 1 17 ARG CA C 8.719 1.621 -4.003 1.00 . A A . 17 ARG CA 1 1
14 4071 1 1 17 ARG CB C 8.218 2.980 -3.516 1.00 . A A . 17 ARG CB 1 1
14 4072 1 1 17 ARG CD C 8.545 5.452 -3.362 1.00 . A A . 17 ARG CD 1 1
14 4073 1 1 17 ARG CG C 9.209 4.123 -3.673 1.00 . A A . 17 ARG CG 1 1
14 4074 1 1 17 ARG CZ C 6.337 6.403 -4.083 1.00 . A A . 17 ARG CZ 1 1
14 4075 1 1 17 ARG H H 7.641 0.245 -2.842 1.00 . A A . 17 ARG H 1 1
14 4076 1 1 17 ARG HA H 8.888 1.665 -5.067 1.00 . A A . 17 ARG HA 1 1
14 4077 1 1 17 ARG HB2 H 7.324 3.237 -4.064 1.00 . A A . 17 ARG HB2 1 1
14 4078 1 1 17 ARG HB3 H 7.967 2.897 -2.469 1.00 . A A . 17 ARG HB3 1 1
14 4079 1 1 17 ARG HD2 H 8.118 5.401 -2.372 1.00 . A A . 17 ARG HD2 1 1
14 4080 1 1 17 ARG HD3 H 9.291 6.232 -3.397 1.00 . A A . 17 ARG HD3 1 1
14 4081 1 1 17 ARG HE H 7.682 5.425 -5.243 1.00 . A A . 17 ARG HE 1 1
14 4082 1 1 17 ARG HG2 H 10.033 3.968 -2.991 1.00 . A A . 17 ARG HG2 1 1
14 4083 1 1 17 ARG HG3 H 9.577 4.137 -4.688 1.00 . A A . 17 ARG HG3 1 1
14 4084 1 1 17 ARG HH11 H 6.714 6.739 -2.095 1.00 . A A . 17 ARG HH11 1 1
14 4085 1 1 17 ARG HH12 H 5.207 7.329 -2.642 1.00 . A A . 17 ARG HH12 1 1
14 4086 1 1 17 ARG HH21 H 5.638 6.244 -5.993 1.00 . A A . 17 ARG HH21 1 1
14 4087 1 1 17 ARG HH22 H 4.593 7.076 -4.953 1.00 . A A . 17 ARG HH22 1 1
14 4088 1 1 17 ARG N N 7.727 0.609 -3.753 1.00 . A A . 17 ARG N 1 1
14 4089 1 1 17 ARG NE N 7.483 5.754 -4.336 1.00 . A A . 17 ARG NE 1 1
14 4090 1 1 17 ARG NH1 N 6.069 6.861 -2.854 1.00 . A A . 17 ARG NH1 1 1
14 4091 1 1 17 ARG NH2 N 5.462 6.587 -5.065 1.00 . A A . 17 ARG NH2 1 1
14 4092 1 1 17 ARG O O 10.020 0.981 -2.115 1.00 . A A . 17 ARG O 1 1
14 4093 1 1 18 ARG C C 12.336 -0.669 -3.016 1.00 . A A . 18 ARG C 1 1
14 4094 1 1 18 ARG CA C 12.400 0.727 -3.649 1.00 . A A . 18 ARG CA 1 1
14 4095 1 1 18 ARG CB C 12.992 1.791 -2.695 1.00 . A A . 18 ARG CB 1 1
14 4096 1 1 18 ARG CD C 15.310 1.709 -3.683 1.00 . A A . 18 ARG CD 1 1
14 4097 1 1 18 ARG CG C 14.485 1.632 -2.401 1.00 . A A . 18 ARG CG 1 1
14 4098 1 1 18 ARG CZ C 15.303 3.157 -5.712 1.00 . A A . 18 ARG CZ 1 1
14 4099 1 1 18 ARG H H 10.952 1.298 -5.066 1.00 . A A . 18 ARG H 1 1
14 4100 1 1 18 ARG HA H 13.007 0.655 -4.539 1.00 . A A . 18 ARG HA 1 1
14 4101 1 1 18 ARG HB2 H 12.841 2.763 -3.140 1.00 . A A . 18 ARG HB2 1 1
14 4102 1 1 18 ARG HB3 H 12.453 1.751 -1.759 1.00 . A A . 18 ARG HB3 1 1
14 4103 1 1 18 ARG HD2 H 16.357 1.638 -3.425 1.00 . A A . 18 ARG HD2 1 1
14 4104 1 1 18 ARG HD3 H 15.051 0.881 -4.325 1.00 . A A . 18 ARG HD3 1 1
14 4105 1 1 18 ARG HE H 14.737 3.696 -3.842 1.00 . A A . 18 ARG HE 1 1
14 4106 1 1 18 ARG HG2 H 14.797 2.423 -1.737 1.00 . A A . 18 ARG HG2 1 1
14 4107 1 1 18 ARG HG3 H 14.652 0.674 -1.931 1.00 . A A . 18 ARG HG3 1 1
14 4108 1 1 18 ARG HH11 H 15.982 1.254 -6.118 1.00 . A A . 18 ARG HH11 1 1
14 4109 1 1 18 ARG HH12 H 15.924 2.297 -7.457 1.00 . A A . 18 ARG HH12 1 1
14 4110 1 1 18 ARG HH21 H 14.697 5.119 -5.728 1.00 . A A . 18 ARG HH21 1 1
14 4111 1 1 18 ARG HH22 H 15.206 4.516 -7.234 1.00 . A A . 18 ARG HH22 1 1
14 4112 1 1 18 ARG N N 11.064 1.115 -4.107 1.00 . A A . 18 ARG N 1 1
14 4113 1 1 18 ARG NE N 15.082 2.966 -4.406 1.00 . A A . 18 ARG NE 1 1
14 4114 1 1 18 ARG NH1 N 15.771 2.170 -6.472 1.00 . A A . 18 ARG NH1 1 1
14 4115 1 1 18 ARG NH2 N 15.053 4.342 -6.254 1.00 . A A . 18 ARG NH2 1 1
14 4116 1 1 18 ARG O O 12.947 -0.962 -1.985 1.00 . A A . 18 ARG O 1 1
15 4117 1 1 1 GLY C C 10.847 -3.028 -1.175 1.00 . A A . 1 GLY C 1 1
15 4118 1 1 1 GLY CA C 11.918 -3.118 -2.241 1.00 . A A . 1 GLY CA 1 1
15 4119 1 1 1 GLY H1 H 11.296 -2.047 -3.883 1.00 . A A . 1 GLY H1 1 1
15 4120 1 1 1 GLY HA2 H 11.795 -4.033 -2.802 1.00 . A A . 1 GLY HA2 1 1
15 4121 1 1 1 GLY HA3 H 12.888 -3.098 -1.782 1.00 . A A . 1 GLY HA3 1 1
15 4122 1 1 1 GLY N N 11.917 -2.016 -3.134 1.00 . A A . 1 GLY N 1 1
15 4123 1 1 1 GLY O O 10.432 -4.050 -0.611 1.00 . A A . 1 GLY O 1 1
15 4124 1 1 2 VAL C C 7.990 -1.733 -0.554 1.00 . A A . 2 VAL C 1 1
15 4125 1 1 2 VAL CA C 9.354 -1.649 0.110 1.00 . A A . 2 VAL CA 1 1
15 4126 1 1 2 VAL CB C 9.486 -0.304 0.886 1.00 . A A . 2 VAL CB 1 1
15 4127 1 1 2 VAL CG1 C 8.365 -0.152 1.918 1.00 . A A . 2 VAL CG1 1 1
15 4128 1 1 2 VAL CG2 C 10.836 -0.223 1.576 1.00 . A A . 2 VAL CG2 1 1
15 4129 1 1 2 VAL H H 10.752 -1.042 -1.346 1.00 . A A . 2 VAL H 1 1
15 4130 1 1 2 VAL HA H 9.439 -2.467 0.810 1.00 . A A . 2 VAL HA 1 1
15 4131 1 1 2 VAL HB H 9.416 0.509 0.178 1.00 . A A . 2 VAL HB 1 1
15 4132 1 1 2 VAL HG11 H 8.414 -0.969 2.623 1.00 . A A . 2 VAL HG11 1 1
15 4133 1 1 2 VAL HG12 H 7.410 -0.171 1.417 1.00 . A A . 2 VAL HG12 1 1
15 4134 1 1 2 VAL HG13 H 8.480 0.785 2.442 1.00 . A A . 2 VAL HG13 1 1
15 4135 1 1 2 VAL HG21 H 11.622 -0.288 0.838 1.00 . A A . 2 VAL HG21 1 1
15 4136 1 1 2 VAL HG22 H 10.933 -1.039 2.277 1.00 . A A . 2 VAL HG22 1 1
15 4137 1 1 2 VAL HG23 H 10.917 0.716 2.103 1.00 . A A . 2 VAL HG23 1 1
15 4138 1 1 2 VAL N N 10.393 -1.829 -0.883 1.00 . A A . 2 VAL N 1 1
15 4139 1 1 2 VAL O O 7.553 -0.806 -1.241 1.00 . A A . 2 VAL O 1 1
15 4140 1 1 3 ABA C C 5.026 -2.893 0.211 1.00 . A A . 3 ABA C 1 1
15 4141 1 1 3 ABA CA C 6.040 -3.084 -0.902 1.00 . A A . 3 ABA CA 1 1
15 4142 1 1 3 ABA CB C 5.941 -4.502 -1.490 1.00 . A A . 3 ABA CB 1 1
15 4143 1 1 3 ABA CG C 4.575 -4.847 -2.063 1.00 . A A . 3 ABA CG 1 1
15 4144 1 1 3 ABA H H 7.772 -3.562 0.157 1.00 . A A . 3 ABA H 1 1
15 4145 1 1 3 ABA HA H 5.850 -2.362 -1.681 1.00 . A A . 3 ABA HA 1 1
15 4146 1 1 3 ABA HB2 H 6.664 -4.604 -2.286 1.00 . A A . 3 ABA HB2 1 1
15 4147 1 1 3 ABA HB3 H 6.171 -5.213 -0.711 1.00 . A A . 3 ABA HB3 1 1
15 4148 1 1 3 ABA HG1 H 4.594 -5.851 -2.457 1.00 . A A . 3 ABA HG1 1 1
15 4149 1 1 3 ABA HG2 H 4.321 -4.148 -2.845 1.00 . A A . 3 ABA HG2 1 1
15 4150 1 1 3 ABA HG3 H 3.835 -4.783 -1.279 1.00 . A A . 3 ABA HG3 1 1
15 4151 1 1 3 ABA N N 7.351 -2.853 -0.374 1.00 . A A . 3 ABA N 1 1
15 4152 1 1 3 ABA O O 5.125 -3.522 1.275 1.00 . A A . 3 ABA O 1 1
15 4153 1 1 4 ARG C C 1.720 -1.848 0.289 1.00 . A A . 4 ARG C 1 1
15 4154 1 1 4 ARG CA C 3.064 -1.775 0.968 1.00 . A A . 4 ARG CA 1 1
15 4155 1 1 4 ARG CB C 3.239 -0.408 1.645 1.00 . A A . 4 ARG CB 1 1
15 4156 1 1 4 ARG CD C 2.399 1.222 3.386 1.00 . A A . 4 ARG CD 1 1
15 4157 1 1 4 ARG CG C 2.227 -0.150 2.759 1.00 . A A . 4 ARG CG 1 1
15 4158 1 1 4 ARG CZ C 1.978 3.598 2.781 1.00 . A A . 4 ARG CZ 1 1
15 4159 1 1 4 ARG H H 4.089 -1.519 -0.851 1.00 . A A . 4 ARG H 1 1
15 4160 1 1 4 ARG HA H 3.124 -2.551 1.717 1.00 . A A . 4 ARG HA 1 1
15 4161 1 1 4 ARG HB2 H 4.233 -0.349 2.063 1.00 . A A . 4 ARG HB2 1 1
15 4162 1 1 4 ARG HB3 H 3.125 0.364 0.899 1.00 . A A . 4 ARG HB3 1 1
15 4163 1 1 4 ARG HD2 H 1.716 1.305 4.219 1.00 . A A . 4 ARG HD2 1 1
15 4164 1 1 4 ARG HD3 H 3.414 1.314 3.745 1.00 . A A . 4 ARG HD3 1 1
15 4165 1 1 4 ARG HE H 2.030 2.043 1.497 1.00 . A A . 4 ARG HE 1 1
15 4166 1 1 4 ARG HG2 H 1.234 -0.221 2.342 1.00 . A A . 4 ARG HG2 1 1
15 4167 1 1 4 ARG HG3 H 2.353 -0.909 3.517 1.00 . A A . 4 ARG HG3 1 1
15 4168 1 1 4 ARG HH11 H 2.270 3.344 4.803 1.00 . A A . 4 ARG HH11 1 1
15 4169 1 1 4 ARG HH12 H 1.950 4.940 4.310 1.00 . A A . 4 ARG HH12 1 1
15 4170 1 1 4 ARG HH21 H 1.613 4.268 0.885 1.00 . A A . 4 ARG HH21 1 1
15 4171 1 1 4 ARG HH22 H 1.603 5.467 2.102 1.00 . A A . 4 ARG HH22 1 1
15 4172 1 1 4 ARG N N 4.095 -2.016 -0.002 1.00 . A A . 4 ARG N 1 1
15 4173 1 1 4 ARG NE N 2.123 2.308 2.442 1.00 . A A . 4 ARG NE 1 1
15 4174 1 1 4 ARG NH1 N 2.081 3.978 4.053 1.00 . A A . 4 ARG NH1 1 1
15 4175 1 1 4 ARG NH2 N 1.716 4.501 1.854 1.00 . A A . 4 ARG NH2 1 1
15 4176 1 1 4 ARG O O 1.560 -1.353 -0.828 1.00 . A A . 4 ARG O 1 1
15 4177 1 1 5 CYS C C -1.485 -1.865 1.380 1.00 . A A . 5 CYS C 1 1
15 4178 1 1 5 CYS CA C -0.546 -2.581 0.440 1.00 . A A . 5 CYS CA 1 1
15 4179 1 1 5 CYS CB C -0.950 -4.039 0.261 1.00 . A A . 5 CYS CB 1 1
15 4180 1 1 5 CYS H H 0.979 -2.902 1.800 1.00 . A A . 5 CYS H 1 1
15 4181 1 1 5 CYS HA H -0.579 -2.084 -0.518 1.00 . A A . 5 CYS HA 1 1
15 4182 1 1 5 CYS HB2 H -0.857 -4.541 1.212 1.00 . A A . 5 CYS HB2 1 1
15 4183 1 1 5 CYS HB3 H -1.977 -4.087 -0.071 1.00 . A A . 5 CYS HB3 1 1
15 4184 1 1 5 CYS N N 0.787 -2.479 0.935 1.00 . A A . 5 CYS N 1 1
15 4185 1 1 5 CYS O O -1.519 -2.136 2.585 1.00 . A A . 5 CYS O 1 1
15 4186 1 1 5 CYS SG S 0.074 -4.950 -0.949 1.00 . A A . 5 CYS SG 1 1
15 4187 1 1 6 VAL C C -4.507 -0.522 1.131 1.00 . A A . 6 VAL C 1 1
15 4188 1 1 6 VAL CA C -3.132 -0.153 1.599 1.00 . A A . 6 VAL CA 1 1
15 4189 1 1 6 VAL CB C -2.930 1.360 1.378 1.00 . A A . 6 VAL CB 1 1
15 4190 1 1 6 VAL CG1 C -3.829 2.185 2.291 1.00 . A A . 6 VAL CG1 1 1
15 4191 1 1 6 VAL CG2 C -1.475 1.762 1.527 1.00 . A A . 6 VAL CG2 1 1
15 4192 1 1 6 VAL H H -2.104 -0.748 -0.118 1.00 . A A . 6 VAL H 1 1
15 4193 1 1 6 VAL HA H -3.022 -0.379 2.648 1.00 . A A . 6 VAL HA 1 1
15 4194 1 1 6 VAL HB H -3.239 1.544 0.363 1.00 . A A . 6 VAL HB 1 1
15 4195 1 1 6 VAL HG11 H -4.865 1.956 2.082 1.00 . A A . 6 VAL HG11 1 1
15 4196 1 1 6 VAL HG12 H -3.650 3.236 2.116 1.00 . A A . 6 VAL HG12 1 1
15 4197 1 1 6 VAL HG13 H -3.610 1.948 3.322 1.00 . A A . 6 VAL HG13 1 1
15 4198 1 1 6 VAL HG21 H -0.883 1.225 0.800 1.00 . A A . 6 VAL HG21 1 1
15 4199 1 1 6 VAL HG22 H -1.134 1.515 2.521 1.00 . A A . 6 VAL HG22 1 1
15 4200 1 1 6 VAL HG23 H -1.374 2.824 1.360 1.00 . A A . 6 VAL HG23 1 1
15 4201 1 1 6 VAL N N -2.194 -0.924 0.847 1.00 . A A . 6 VAL N 1 1
15 4202 1 1 6 VAL O O -4.796 -0.483 -0.067 1.00 . A A . 6 VAL O 1 1
15 4203 1 1 7 ABA C C -7.557 -0.176 2.325 1.00 . A A . 7 ABA C 1 1
15 4204 1 1 7 ABA CA C -6.672 -1.256 1.746 1.00 . A A . 7 ABA CA 1 1
15 4205 1 1 7 ABA CB C -7.003 -2.640 2.322 1.00 . A A . 7 ABA CB 1 1
15 4206 1 1 7 ABA CG C -8.334 -3.202 1.864 1.00 . A A . 7 ABA CG 1 1
15 4207 1 1 7 ABA H H -4.997 -0.903 2.964 1.00 . A A . 7 ABA H 1 1
15 4208 1 1 7 ABA HA H -6.797 -1.259 0.675 1.00 . A A . 7 ABA HA 1 1
15 4209 1 1 7 ABA HB2 H -6.233 -3.338 2.025 1.00 . A A . 7 ABA HB2 1 1
15 4210 1 1 7 ABA HB3 H -7.019 -2.571 3.399 1.00 . A A . 7 ABA HB3 1 1
15 4211 1 1 7 ABA HG1 H -9.127 -2.521 2.133 1.00 . A A . 7 ABA HG1 1 1
15 4212 1 1 7 ABA HG2 H -8.508 -4.157 2.337 1.00 . A A . 7 ABA HG2 1 1
15 4213 1 1 7 ABA HG3 H -8.321 -3.330 0.792 1.00 . A A . 7 ABA HG3 1 1
15 4214 1 1 7 ABA N N -5.323 -0.897 2.042 1.00 . A A . 7 ABA N 1 1
15 4215 1 1 7 ABA O O -7.664 -0.025 3.543 1.00 . A A . 7 ABA O 1 1
15 4216 1 1 8 ARG C C -10.247 1.686 1.165 1.00 . A A . 8 ARG C 1 1
15 4217 1 1 8 ARG CA C -8.920 1.732 1.876 1.00 . A A . 8 ARG CA 1 1
15 4218 1 1 8 ARG CB C -8.173 3.032 1.553 1.00 . A A . 8 ARG CB 1 1
15 4219 1 1 8 ARG CD C -8.091 5.527 1.548 1.00 . A A . 8 ARG CD 1 1
15 4220 1 1 8 ARG CG C -8.929 4.309 1.885 1.00 . A A . 8 ARG CG 1 1
15 4221 1 1 8 ARG CZ C -8.371 7.991 1.411 1.00 . A A . 8 ARG CZ 1 1
15 4222 1 1 8 ARG H H -8.022 0.418 0.509 1.00 . A A . 8 ARG H 1 1
15 4223 1 1 8 ARG HA H -9.079 1.678 2.943 1.00 . A A . 8 ARG HA 1 1
15 4224 1 1 8 ARG HB2 H -7.244 3.040 2.104 1.00 . A A . 8 ARG HB2 1 1
15 4225 1 1 8 ARG HB3 H -7.941 3.037 0.498 1.00 . A A . 8 ARG HB3 1 1
15 4226 1 1 8 ARG HD2 H -7.204 5.519 2.162 1.00 . A A . 8 ARG HD2 1 1
15 4227 1 1 8 ARG HD3 H -7.803 5.474 0.508 1.00 . A A . 8 ARG HD3 1 1
15 4228 1 1 8 ARG HE H -9.686 6.703 2.223 1.00 . A A . 8 ARG HE 1 1
15 4229 1 1 8 ARG HG2 H -9.839 4.337 1.303 1.00 . A A . 8 ARG HG2 1 1
15 4230 1 1 8 ARG HG3 H -9.166 4.321 2.938 1.00 . A A . 8 ARG HG3 1 1
15 4231 1 1 8 ARG HH11 H -6.556 7.353 0.670 1.00 . A A . 8 ARG HH11 1 1
15 4232 1 1 8 ARG HH12 H -6.832 9.030 0.566 1.00 . A A . 8 ARG HH12 1 1
15 4233 1 1 8 ARG HH21 H -10.015 8.974 2.101 1.00 . A A . 8 ARG HH21 1 1
15 4234 1 1 8 ARG HH22 H -8.860 9.991 1.368 1.00 . A A . 8 ARG HH22 1 1
15 4235 1 1 8 ARG N N -8.122 0.608 1.472 1.00 . A A . 8 ARG N 1 1
15 4236 1 1 8 ARG NE N -8.811 6.781 1.776 1.00 . A A . 8 ARG NE 1 1
15 4237 1 1 8 ARG NH1 N -7.171 8.128 0.842 1.00 . A A . 8 ARG NH1 1 1
15 4238 1 1 8 ARG NH2 N -9.124 9.062 1.643 1.00 . A A . 8 ARG NH2 1 1
15 4239 1 1 8 ARG O O -10.284 1.611 -0.056 1.00 . A A . 8 ARG O 1 1
15 4240 1 1 9 ARG C C -12.939 0.391 0.597 1.00 . A A . 9 ARG C 1 1
15 4241 1 1 9 ARG CA C -12.699 1.655 1.437 1.00 . A A . 9 ARG CA 1 1
15 4242 1 1 9 ARG CB C -12.986 2.957 0.644 1.00 . A A . 9 ARG CB 1 1
15 4243 1 1 9 ARG CD C -15.224 3.532 1.643 1.00 . A A . 9 ARG CD 1 1
15 4244 1 1 9 ARG CG C -14.459 3.262 0.359 1.00 . A A . 9 ARG CG 1 1
15 4245 1 1 9 ARG CZ C -17.372 4.611 2.307 1.00 . A A . 9 ARG CZ 1 1
15 4246 1 1 9 ARG H H -11.189 1.594 2.914 1.00 . A A . 9 ARG H 1 1
15 4247 1 1 9 ARG HA H -13.344 1.590 2.297 1.00 . A A . 9 ARG HA 1 1
15 4248 1 1 9 ARG HB2 H -12.578 3.790 1.199 1.00 . A A . 9 ARG HB2 1 1
15 4249 1 1 9 ARG HB3 H -12.463 2.891 -0.299 1.00 . A A . 9 ARG HB3 1 1
15 4250 1 1 9 ARG HD2 H -15.281 2.616 2.212 1.00 . A A . 9 ARG HD2 1 1
15 4251 1 1 9 ARG HD3 H -14.694 4.278 2.214 1.00 . A A . 9 ARG HD3 1 1
15 4252 1 1 9 ARG HE H -16.921 3.877 0.473 1.00 . A A . 9 ARG HE 1 1
15 4253 1 1 9 ARG HG2 H -14.526 4.131 -0.277 1.00 . A A . 9 ARG HG2 1 1
15 4254 1 1 9 ARG HG3 H -14.903 2.413 -0.140 1.00 . A A . 9 ARG HG3 1 1
15 4255 1 1 9 ARG HH11 H -16.073 4.383 3.878 1.00 . A A . 9 ARG HH11 1 1
15 4256 1 1 9 ARG HH12 H -17.513 5.186 4.265 1.00 . A A . 9 ARG HH12 1 1
15 4257 1 1 9 ARG HH21 H -18.942 4.978 1.038 1.00 . A A . 9 ARG HH21 1 1
15 4258 1 1 9 ARG HH22 H -19.167 5.535 2.624 1.00 . A A . 9 ARG HH22 1 1
15 4259 1 1 9 ARG N N -11.319 1.651 1.943 1.00 . A A . 9 ARG N 1 1
15 4260 1 1 9 ARG NE N -16.593 4.006 1.393 1.00 . A A . 9 ARG NE 1 1
15 4261 1 1 9 ARG NH1 N -16.960 4.733 3.563 1.00 . A A . 9 ARG NH1 1 1
15 4262 1 1 9 ARG NH2 N -18.572 5.066 1.967 1.00 . A A . 9 ARG NH2 1 1
15 4263 1 1 9 ARG O O -13.640 0.396 -0.425 1.00 . A A . 9 ARG O 1 1
15 4264 1 1 10 GLY C C -11.575 -2.077 -0.848 1.00 . A A . 10 GLY C 1 1
15 4265 1 1 10 GLY CA C -12.414 -1.956 0.416 1.00 . A A . 10 GLY CA 1 1
15 4266 1 1 10 GLY H H -11.793 -0.598 1.867 1.00 . A A . 10 GLY H 1 1
15 4267 1 1 10 GLY HA2 H -12.104 -2.713 1.124 1.00 . A A . 10 GLY HA2 1 1
15 4268 1 1 10 GLY HA3 H -13.453 -2.093 0.181 1.00 . A A . 10 GLY HA3 1 1
15 4269 1 1 10 GLY N N -12.320 -0.679 1.049 1.00 . A A . 10 GLY N 1 1
15 4270 1 1 10 GLY O O -11.672 -3.080 -1.573 1.00 . A A . 10 GLY O 1 1
15 4271 1 1 11 VAL C C -8.479 -1.259 -1.831 1.00 . A A . 11 VAL C 1 1
15 4272 1 1 11 VAL CA C -9.919 -1.068 -2.281 1.00 . A A . 11 VAL CA 1 1
15 4273 1 1 11 VAL CB C -10.055 0.255 -3.086 1.00 . A A . 11 VAL CB 1 1
15 4274 1 1 11 VAL CG1 C -9.153 0.252 -4.313 1.00 . A A . 11 VAL CG1 1 1
15 4275 1 1 11 VAL CG2 C -11.500 0.472 -3.500 1.00 . A A . 11 VAL CG2 1 1
15 4276 1 1 11 VAL H H -10.754 -0.282 -0.538 1.00 . A A . 11 VAL H 1 1
15 4277 1 1 11 VAL HA H -10.205 -1.898 -2.912 1.00 . A A . 11 VAL HA 1 1
15 4278 1 1 11 VAL HB H -9.759 1.074 -2.449 1.00 . A A . 11 VAL HB 1 1
15 4279 1 1 11 VAL HG11 H -9.228 1.200 -4.824 1.00 . A A . 11 VAL HG11 1 1
15 4280 1 1 11 VAL HG12 H -9.476 -0.532 -4.980 1.00 . A A . 11 VAL HG12 1 1
15 4281 1 1 11 VAL HG13 H -8.130 0.077 -4.014 1.00 . A A . 11 VAL HG13 1 1
15 4282 1 1 11 VAL HG21 H -11.588 1.407 -4.033 1.00 . A A . 11 VAL HG21 1 1
15 4283 1 1 11 VAL HG22 H -12.124 0.502 -2.618 1.00 . A A . 11 VAL HG22 1 1
15 4284 1 1 11 VAL HG23 H -11.818 -0.337 -4.141 1.00 . A A . 11 VAL HG23 1 1
15 4285 1 1 11 VAL N N -10.779 -1.071 -1.124 1.00 . A A . 11 VAL N 1 1
15 4286 1 1 11 VAL O O -7.937 -0.434 -1.094 1.00 . A A . 11 VAL O 1 1
15 4287 1 1 12 ABA C C -5.616 -2.252 -3.023 1.00 . A A . 12 ABA C 1 1
15 4288 1 1 12 ABA CA C -6.532 -2.673 -1.889 1.00 . A A . 12 ABA CA 1 1
15 4289 1 1 12 ABA CB C -6.388 -4.177 -1.608 1.00 . A A . 12 ABA CB 1 1
15 4290 1 1 12 ABA CG C -5.004 -4.592 -1.142 1.00 . A A . 12 ABA CG 1 1
15 4291 1 1 12 ABA H H -8.386 -2.974 -2.813 1.00 . A A . 12 ABA H 1 1
15 4292 1 1 12 ABA HA H -6.261 -2.120 -1.004 1.00 . A A . 12 ABA HA 1 1
15 4293 1 1 12 ABA HB2 H -7.092 -4.466 -0.843 1.00 . A A . 12 ABA HB2 1 1
15 4294 1 1 12 ABA HB3 H -6.611 -4.720 -2.515 1.00 . A A . 12 ABA HB3 1 1
15 4295 1 1 12 ABA HG1 H -4.274 -4.316 -1.890 1.00 . A A . 12 ABA HG1 1 1
15 4296 1 1 12 ABA HG2 H -4.977 -5.664 -1.002 1.00 . A A . 12 ABA HG2 1 1
15 4297 1 1 12 ABA HG3 H -4.775 -4.100 -0.209 1.00 . A A . 12 ABA HG3 1 1
15 4298 1 1 12 ABA N N -7.892 -2.355 -2.234 1.00 . A A . 12 ABA N 1 1
15 4299 1 1 12 ABA O O -5.832 -2.628 -4.185 1.00 . A A . 12 ABA O 1 1
15 4300 1 1 13 ARG C C -2.270 -1.217 -3.085 1.00 . A A . 13 ARG C 1 1
15 4301 1 1 13 ARG CA C -3.664 -0.954 -3.645 1.00 . A A . 13 ARG CA 1 1
15 4302 1 1 13 ARG CB C -3.861 0.549 -3.868 1.00 . A A . 13 ARG CB 1 1
15 4303 1 1 13 ARG CD C -5.368 2.439 -4.613 1.00 . A A . 13 ARG CD 1 1
15 4304 1 1 13 ARG CG C -5.225 0.930 -4.446 1.00 . A A . 13 ARG CG 1 1
15 4305 1 1 13 ARG CZ C -4.396 4.019 -6.289 1.00 . A A . 13 ARG CZ 1 1
15 4306 1 1 13 ARG H H -4.565 -1.153 -1.760 1.00 . A A . 13 ARG H 1 1
15 4307 1 1 13 ARG HA H -3.787 -1.481 -4.579 1.00 . A A . 13 ARG HA 1 1
15 4308 1 1 13 ARG HB2 H -3.740 1.056 -2.922 1.00 . A A . 13 ARG HB2 1 1
15 4309 1 1 13 ARG HB3 H -3.095 0.890 -4.549 1.00 . A A . 13 ARG HB3 1 1
15 4310 1 1 13 ARG HD2 H -6.314 2.646 -5.089 1.00 . A A . 13 ARG HD2 1 1
15 4311 1 1 13 ARG HD3 H -5.342 2.901 -3.638 1.00 . A A . 13 ARG HD3 1 1
15 4312 1 1 13 ARG HE H -3.425 2.544 -5.341 1.00 . A A . 13 ARG HE 1 1
15 4313 1 1 13 ARG HG2 H -5.344 0.458 -5.409 1.00 . A A . 13 ARG HG2 1 1
15 4314 1 1 13 ARG HG3 H -5.995 0.576 -3.775 1.00 . A A . 13 ARG HG3 1 1
15 4315 1 1 13 ARG HH11 H -6.338 4.514 -5.832 1.00 . A A . 13 ARG HH11 1 1
15 4316 1 1 13 ARG HH12 H -5.624 5.470 -7.044 1.00 . A A . 13 ARG HH12 1 1
15 4317 1 1 13 ARG HH21 H -2.449 3.899 -6.930 1.00 . A A . 13 ARG HH21 1 1
15 4318 1 1 13 ARG HH22 H -3.376 5.113 -7.690 1.00 . A A . 13 ARG HH22 1 1
15 4319 1 1 13 ARG N N -4.643 -1.445 -2.697 1.00 . A A . 13 ARG N 1 1
15 4320 1 1 13 ARG NE N -4.294 2.997 -5.439 1.00 . A A . 13 ARG NE 1 1
15 4321 1 1 13 ARG NH1 N -5.527 4.715 -6.389 1.00 . A A . 13 ARG NH1 1 1
15 4322 1 1 13 ARG NH2 N -3.334 4.373 -7.011 1.00 . A A . 13 ARG NH2 1 1
15 4323 1 1 13 ARG O O -2.039 -1.006 -1.896 1.00 . A A . 13 ARG O 1 1
15 4324 1 1 14 CYS C C 1.004 -1.184 -4.250 1.00 . A A . 14 CYS C 1 1
15 4325 1 1 14 CYS CA C -0.016 -1.991 -3.464 1.00 . A A . 14 CYS CA 1 1
15 4326 1 1 14 CYS CB C 0.277 -3.492 -3.628 1.00 . A A . 14 CYS CB 1 1
15 4327 1 1 14 CYS H H -1.580 -1.813 -4.856 1.00 . A A . 14 CYS H 1 1
15 4328 1 1 14 CYS HA H 0.066 -1.733 -2.419 1.00 . A A . 14 CYS HA 1 1
15 4329 1 1 14 CYS HB2 H 0.207 -3.746 -4.675 1.00 . A A . 14 CYS HB2 1 1
15 4330 1 1 14 CYS HB3 H 1.282 -3.693 -3.285 1.00 . A A . 14 CYS HB3 1 1
15 4331 1 1 14 CYS N N -1.366 -1.680 -3.908 1.00 . A A . 14 CYS N 1 1
15 4332 1 1 14 CYS O O 0.889 -1.055 -5.466 1.00 . A A . 14 CYS O 1 1
15 4333 1 1 14 CYS SG S -0.862 -4.611 -2.722 1.00 . A A . 14 CYS SG 1 1
15 4334 1 1 15 VAL C C 4.364 -0.514 -3.814 1.00 . A A . 15 VAL C 1 1
15 4335 1 1 15 VAL CA C 3.039 0.139 -4.194 1.00 . A A . 15 VAL CA 1 1
15 4336 1 1 15 VAL CB C 3.067 1.626 -3.725 1.00 . A A . 15 VAL CB 1 1
15 4337 1 1 15 VAL CG1 C 4.074 2.437 -4.530 1.00 . A A . 15 VAL CG1 1 1
15 4338 1 1 15 VAL CG2 C 1.694 2.267 -3.800 1.00 . A A . 15 VAL CG2 1 1
15 4339 1 1 15 VAL H H 1.982 -0.722 -2.581 1.00 . A A . 15 VAL H 1 1
15 4340 1 1 15 VAL HA H 2.906 0.093 -5.265 1.00 . A A . 15 VAL HA 1 1
15 4341 1 1 15 VAL HB H 3.396 1.629 -2.696 1.00 . A A . 15 VAL HB 1 1
15 4342 1 1 15 VAL HG11 H 4.105 3.450 -4.156 1.00 . A A . 15 VAL HG11 1 1
15 4343 1 1 15 VAL HG12 H 3.776 2.446 -5.567 1.00 . A A . 15 VAL HG12 1 1
15 4344 1 1 15 VAL HG13 H 5.051 1.988 -4.442 1.00 . A A . 15 VAL HG13 1 1
15 4345 1 1 15 VAL HG21 H 1.002 1.692 -3.202 1.00 . A A . 15 VAL HG21 1 1
15 4346 1 1 15 VAL HG22 H 1.362 2.277 -4.827 1.00 . A A . 15 VAL HG22 1 1
15 4347 1 1 15 VAL HG23 H 1.745 3.279 -3.424 1.00 . A A . 15 VAL HG23 1 1
15 4348 1 1 15 VAL N N 1.970 -0.619 -3.559 1.00 . A A . 15 VAL N 1 1
15 4349 1 1 15 VAL O O 4.529 -0.945 -2.664 1.00 . A A . 15 VAL O 1 1
15 4350 1 1 16 ABA C C 7.666 -0.163 -4.718 1.00 . A A . 16 ABA C 1 1
15 4351 1 1 16 ABA CA C 6.573 -1.211 -4.534 1.00 . A A . 16 ABA CA 1 1
15 4352 1 1 16 ABA CB C 6.800 -2.373 -5.509 1.00 . A A . 16 ABA CB 1 1
15 4353 1 1 16 ABA CG C 5.801 -3.505 -5.383 1.00 . A A . 16 ABA CG 1 1
15 4354 1 1 16 ABA H H 5.096 -0.272 -5.664 1.00 . A A . 16 ABA H 1 1
15 4355 1 1 16 ABA HA H 6.604 -1.590 -3.523 1.00 . A A . 16 ABA HA 1 1
15 4356 1 1 16 ABA HB2 H 6.752 -2.001 -6.521 1.00 . A A . 16 ABA HB2 1 1
15 4357 1 1 16 ABA HB3 H 7.786 -2.772 -5.334 1.00 . A A . 16 ABA HB3 1 1
15 4358 1 1 16 ABA HG1 H 4.803 -3.121 -5.542 1.00 . A A . 16 ABA HG1 1 1
15 4359 1 1 16 ABA HG2 H 5.868 -3.947 -4.399 1.00 . A A . 16 ABA HG2 1 1
15 4360 1 1 16 ABA HG3 H 6.014 -4.258 -6.127 1.00 . A A . 16 ABA HG3 1 1
15 4361 1 1 16 ABA N N 5.277 -0.615 -4.763 1.00 . A A . 16 ABA N 1 1
15 4362 1 1 16 ABA O O 8.113 0.099 -5.844 1.00 . A A . 16 ABA O 1 1
15 4363 1 1 17 ARG C C 10.455 0.937 -3.230 1.00 . A A . 17 ARG C 1 1
15 4364 1 1 17 ARG CA C 9.113 1.461 -3.702 1.00 . A A . 17 ARG CA 1 1
15 4365 1 1 17 ARG CB C 8.723 2.706 -2.899 1.00 . A A . 17 ARG CB 1 1
15 4366 1 1 17 ARG CD C 7.246 4.715 -2.669 1.00 . A A . 17 ARG CD 1 1
15 4367 1 1 17 ARG CG C 7.487 3.417 -3.416 1.00 . A A . 17 ARG CG 1 1
15 4368 1 1 17 ARG CZ C 7.527 5.228 -0.238 1.00 . A A . 17 ARG CZ 1 1
15 4369 1 1 17 ARG H H 7.742 0.147 -2.761 1.00 . A A . 17 ARG H 1 1
15 4370 1 1 17 ARG HA H 9.211 1.742 -4.741 1.00 . A A . 17 ARG HA 1 1
15 4371 1 1 17 ARG HB2 H 8.542 2.409 -1.876 1.00 . A A . 17 ARG HB2 1 1
15 4372 1 1 17 ARG HB3 H 9.549 3.400 -2.917 1.00 . A A . 17 ARG HB3 1 1
15 4373 1 1 17 ARG HD2 H 8.113 5.345 -2.788 1.00 . A A . 17 ARG HD2 1 1
15 4374 1 1 17 ARG HD3 H 6.390 5.206 -3.109 1.00 . A A . 17 ARG HD3 1 1
15 4375 1 1 17 ARG HE H 6.336 3.792 -1.040 1.00 . A A . 17 ARG HE 1 1
15 4376 1 1 17 ARG HG2 H 7.611 3.629 -4.468 1.00 . A A . 17 ARG HG2 1 1
15 4377 1 1 17 ARG HG3 H 6.634 2.770 -3.276 1.00 . A A . 17 ARG HG3 1 1
15 4378 1 1 17 ARG HH11 H 8.779 6.326 -1.425 1.00 . A A . 17 ARG HH11 1 1
15 4379 1 1 17 ARG HH12 H 8.869 6.707 0.223 1.00 . A A . 17 ARG HH12 1 1
15 4380 1 1 17 ARG HH21 H 6.463 4.320 1.256 1.00 . A A . 17 ARG HH21 1 1
15 4381 1 1 17 ARG HH22 H 7.519 5.543 1.782 1.00 . A A . 17 ARG HH22 1 1
15 4382 1 1 17 ARG N N 8.097 0.434 -3.635 1.00 . A A . 17 ARG N 1 1
15 4383 1 1 17 ARG NE N 6.990 4.503 -1.235 1.00 . A A . 17 ARG NE 1 1
15 4384 1 1 17 ARG NH1 N 8.450 6.144 -0.495 1.00 . A A . 17 ARG NH1 1 1
15 4385 1 1 17 ARG NH2 N 7.147 5.014 1.013 1.00 . A A . 17 ARG NH2 1 1
15 4386 1 1 17 ARG O O 10.722 0.855 -2.019 1.00 . A A . 17 ARG O 1 1
15 4387 1 1 18 ARG C C 12.749 -1.013 -2.969 1.00 . A A . 18 ARG C 1 1
15 4388 1 1 18 ARG CA C 12.655 0.111 -4.020 1.00 . A A . 18 ARG CA 1 1
15 4389 1 1 18 ARG CB C 13.564 1.308 -3.673 1.00 . A A . 18 ARG CB 1 1
15 4390 1 1 18 ARG CD C 15.429 0.743 -5.296 1.00 . A A . 18 ARG CD 1 1
15 4391 1 1 18 ARG CG C 15.063 1.059 -3.843 1.00 . A A . 18 ARG CG 1 1
15 4392 1 1 18 ARG CZ C 15.173 1.779 -7.562 1.00 . A A . 18 ARG CZ 1 1
15 4393 1 1 18 ARG H H 10.924 0.593 -5.118 1.00 . A A . 18 ARG H 1 1
15 4394 1 1 18 ARG HA H 12.970 -0.298 -4.967 1.00 . A A . 18 ARG HA 1 1
15 4395 1 1 18 ARG HB2 H 13.288 2.131 -4.311 1.00 . A A . 18 ARG HB2 1 1
15 4396 1 1 18 ARG HB3 H 13.379 1.591 -2.647 1.00 . A A . 18 ARG HB3 1 1
15 4397 1 1 18 ARG HD2 H 16.497 0.594 -5.354 1.00 . A A . 18 ARG HD2 1 1
15 4398 1 1 18 ARG HD3 H 14.927 -0.162 -5.602 1.00 . A A . 18 ARG HD3 1 1
15 4399 1 1 18 ARG HE H 14.719 2.648 -5.795 1.00 . A A . 18 ARG HE 1 1
15 4400 1 1 18 ARG HG2 H 15.609 1.936 -3.532 1.00 . A A . 18 ARG HG2 1 1
15 4401 1 1 18 ARG HG3 H 15.347 0.223 -3.221 1.00 . A A . 18 ARG HG3 1 1
15 4402 1 1 18 ARG HH11 H 15.826 -0.166 -7.679 1.00 . A A . 18 ARG HH11 1 1
15 4403 1 1 18 ARG HH12 H 15.677 0.638 -9.168 1.00 . A A . 18 ARG HH12 1 1
15 4404 1 1 18 ARG HH21 H 14.527 3.689 -7.873 1.00 . A A . 18 ARG HH21 1 1
15 4405 1 1 18 ARG HH22 H 14.927 2.840 -9.289 1.00 . A A . 18 ARG HH22 1 1
15 4406 1 1 18 ARG N N 11.276 0.563 -4.205 1.00 . A A . 18 ARG N 1 1
15 4407 1 1 18 ARG NE N 15.061 1.826 -6.220 1.00 . A A . 18 ARG NE 1 1
15 4408 1 1 18 ARG NH1 N 15.584 0.674 -8.169 1.00 . A A . 18 ARG NH1 1 1
15 4409 1 1 18 ARG NH2 N 14.856 2.837 -8.288 1.00 . A A . 18 ARG NH2 1 1
15 4410 1 1 18 ARG O O 13.540 -0.955 -2.025 1.00 . A A . 18 ARG O 1 1
16 4411 1 1 1 GLY C C 10.270 -2.897 -2.572 1.00 . A A . 1 GLY C 1 1
16 4412 1 1 1 GLY CA C 11.059 -2.263 -3.703 1.00 . A A . 1 GLY CA 1 1
16 4413 1 1 1 GLY H1 H 10.598 -0.304 -4.223 1.00 . A A . 1 GLY H1 1 1
16 4414 1 1 1 GLY HA2 H 10.588 -2.525 -4.638 1.00 . A A . 1 GLY HA2 1 1
16 4415 1 1 1 GLY HA3 H 12.070 -2.628 -3.697 1.00 . A A . 1 GLY HA3 1 1
16 4416 1 1 1 GLY N N 11.148 -0.846 -3.627 1.00 . A A . 1 GLY N 1 1
16 4417 1 1 1 GLY O O 10.038 -4.106 -2.583 1.00 . A A . 1 GLY O 1 1
16 4418 1 1 2 VAL C C 7.625 -2.589 -0.809 1.00 . A A . 2 VAL C 1 1
16 4419 1 1 2 VAL CA C 9.104 -2.651 -0.492 1.00 . A A . 2 VAL CA 1 1
16 4420 1 1 2 VAL CB C 9.406 -1.901 0.834 1.00 . A A . 2 VAL CB 1 1
16 4421 1 1 2 VAL CG1 C 8.626 -2.504 1.999 1.00 . A A . 2 VAL CG1 1 1
16 4422 1 1 2 VAL CG2 C 10.898 -1.934 1.124 1.00 . A A . 2 VAL CG2 1 1
16 4423 1 1 2 VAL H H 10.047 -1.150 -1.623 1.00 . A A . 2 VAL H 1 1
16 4424 1 1 2 VAL HA H 9.384 -3.688 -0.380 1.00 . A A . 2 VAL HA 1 1
16 4425 1 1 2 VAL HB H 9.107 -0.869 0.717 1.00 . A A . 2 VAL HB 1 1
16 4426 1 1 2 VAL HG11 H 8.850 -1.957 2.903 1.00 . A A . 2 VAL HG11 1 1
16 4427 1 1 2 VAL HG12 H 8.912 -3.537 2.124 1.00 . A A . 2 VAL HG12 1 1
16 4428 1 1 2 VAL HG13 H 7.568 -2.448 1.793 1.00 . A A . 2 VAL HG13 1 1
16 4429 1 1 2 VAL HG21 H 11.233 -2.960 1.180 1.00 . A A . 2 VAL HG21 1 1
16 4430 1 1 2 VAL HG22 H 11.091 -1.440 2.062 1.00 . A A . 2 VAL HG22 1 1
16 4431 1 1 2 VAL HG23 H 11.431 -1.426 0.333 1.00 . A A . 2 VAL HG23 1 1
16 4432 1 1 2 VAL N N 9.856 -2.115 -1.604 1.00 . A A . 2 VAL N 1 1
16 4433 1 1 2 VAL O O 7.050 -1.505 -0.945 1.00 . A A . 2 VAL O 1 1
16 4434 1 1 3 ABA C C 4.772 -3.515 -0.092 1.00 . A A . 3 ABA C 1 1
16 4435 1 1 3 ABA CA C 5.637 -3.858 -1.296 1.00 . A A . 3 ABA CA 1 1
16 4436 1 1 3 ABA CB C 5.330 -5.272 -1.807 1.00 . A A . 3 ABA CB 1 1
16 4437 1 1 3 ABA CG C 3.903 -5.471 -2.270 1.00 . A A . 3 ABA CG 1 1
16 4438 1 1 3 ABA H H 7.552 -4.564 -0.812 1.00 . A A . 3 ABA H 1 1
16 4439 1 1 3 ABA HA H 5.423 -3.152 -2.085 1.00 . A A . 3 ABA HA 1 1
16 4440 1 1 3 ABA HB2 H 5.984 -5.503 -2.635 1.00 . A A . 3 ABA HB2 1 1
16 4441 1 1 3 ABA HB3 H 5.518 -5.973 -1.008 1.00 . A A . 3 ABA HB3 1 1
16 4442 1 1 3 ABA HG1 H 3.693 -4.785 -3.078 1.00 . A A . 3 ABA HG1 1 1
16 4443 1 1 3 ABA HG2 H 3.230 -5.275 -1.448 1.00 . A A . 3 ABA HG2 1 1
16 4444 1 1 3 ABA HG3 H 3.771 -6.487 -2.616 1.00 . A A . 3 ABA HG3 1 1
16 4445 1 1 3 ABA N N 7.030 -3.744 -0.956 1.00 . A A . 3 ABA N 1 1
16 4446 1 1 3 ABA O O 4.629 -4.313 0.843 1.00 . A A . 3 ABA O 1 1
16 4447 1 1 4 ARG C C 1.959 -1.856 0.411 1.00 . A A . 4 ARG C 1 1
16 4448 1 1 4 ARG CA C 3.371 -1.880 0.945 1.00 . A A . 4 ARG CA 1 1
16 4449 1 1 4 ARG CB C 3.779 -0.493 1.444 1.00 . A A . 4 ARG CB 1 1
16 4450 1 1 4 ARG CD C 3.335 1.378 3.056 1.00 . A A . 4 ARG CD 1 1
16 4451 1 1 4 ARG CG C 2.931 -0.006 2.605 1.00 . A A . 4 ARG CG 1 1
16 4452 1 1 4 ARG CZ C 2.453 3.073 4.645 1.00 . A A . 4 ARG CZ 1 1
16 4453 1 1 4 ARG H H 4.431 -1.728 -0.853 1.00 . A A . 4 ARG H 1 1
16 4454 1 1 4 ARG HA H 3.425 -2.584 1.760 1.00 . A A . 4 ARG HA 1 1
16 4455 1 1 4 ARG HB2 H 4.812 -0.528 1.761 1.00 . A A . 4 ARG HB2 1 1
16 4456 1 1 4 ARG HB3 H 3.684 0.214 0.632 1.00 . A A . 4 ARG HB3 1 1
16 4457 1 1 4 ARG HD2 H 4.369 1.359 3.367 1.00 . A A . 4 ARG HD2 1 1
16 4458 1 1 4 ARG HD3 H 3.218 2.067 2.234 1.00 . A A . 4 ARG HD3 1 1
16 4459 1 1 4 ARG HE H 1.940 1.135 4.587 1.00 . A A . 4 ARG HE 1 1
16 4460 1 1 4 ARG HG2 H 1.897 0.022 2.294 1.00 . A A . 4 ARG HG2 1 1
16 4461 1 1 4 ARG HG3 H 3.038 -0.692 3.431 1.00 . A A . 4 ARG HG3 1 1
16 4462 1 1 4 ARG HH11 H 3.898 3.829 3.408 1.00 . A A . 4 ARG HH11 1 1
16 4463 1 1 4 ARG HH12 H 3.231 4.956 4.488 1.00 . A A . 4 ARG HH12 1 1
16 4464 1 1 4 ARG HH21 H 1.045 2.674 6.072 1.00 . A A . 4 ARG HH21 1 1
16 4465 1 1 4 ARG HH22 H 1.561 4.298 6.002 1.00 . A A . 4 ARG HH22 1 1
16 4466 1 1 4 ARG N N 4.241 -2.331 -0.097 1.00 . A A . 4 ARG N 1 1
16 4467 1 1 4 ARG NE N 2.503 1.829 4.174 1.00 . A A . 4 ARG NE 1 1
16 4468 1 1 4 ARG NH1 N 3.242 4.012 4.146 1.00 . A A . 4 ARG NH1 1 1
16 4469 1 1 4 ARG NH2 N 1.636 3.364 5.642 1.00 . A A . 4 ARG NH2 1 1
16 4470 1 1 4 ARG O O 1.708 -1.327 -0.679 1.00 . A A . 4 ARG O 1 1
16 4471 1 1 5 CYS C C -1.153 -1.487 1.413 1.00 . A A . 5 CYS C 1 1
16 4472 1 1 5 CYS CA C -0.310 -2.513 0.713 1.00 . A A . 5 CYS CA 1 1
16 4473 1 1 5 CYS CB C -0.849 -3.920 0.903 1.00 . A A . 5 CYS CB 1 1
16 4474 1 1 5 CYS H H 1.288 -2.848 1.999 1.00 . A A . 5 CYS H 1 1
16 4475 1 1 5 CYS HA H -0.352 -2.270 -0.333 1.00 . A A . 5 CYS HA 1 1
16 4476 1 1 5 CYS HB2 H -0.830 -4.170 1.953 1.00 . A A . 5 CYS HB2 1 1
16 4477 1 1 5 CYS HB3 H -1.864 -3.967 0.537 1.00 . A A . 5 CYS HB3 1 1
16 4478 1 1 5 CYS N N 1.056 -2.441 1.138 1.00 . A A . 5 CYS N 1 1
16 4479 1 1 5 CYS O O -1.162 -1.401 2.636 1.00 . A A . 5 CYS O 1 1
16 4480 1 1 5 CYS SG S 0.127 -5.179 0.001 1.00 . A A . 5 CYS SG 1 1
16 4481 1 1 6 VAL C C -4.104 -0.189 0.979 1.00 . A A . 6 VAL C 1 1
16 4482 1 1 6 VAL CA C -2.697 0.328 1.145 1.00 . A A . 6 VAL CA 1 1
16 4483 1 1 6 VAL CB C -2.561 1.665 0.371 1.00 . A A . 6 VAL CB 1 1
16 4484 1 1 6 VAL CG1 C -3.403 2.769 1.011 1.00 . A A . 6 VAL CG1 1 1
16 4485 1 1 6 VAL CG2 C -1.101 2.094 0.234 1.00 . A A . 6 VAL CG2 1 1
16 4486 1 1 6 VAL H H -1.733 -0.769 -0.344 1.00 . A A . 6 VAL H 1 1
16 4487 1 1 6 VAL HA H -2.480 0.483 2.190 1.00 . A A . 6 VAL HA 1 1
16 4488 1 1 6 VAL HB H -2.965 1.480 -0.610 1.00 . A A . 6 VAL HB 1 1
16 4489 1 1 6 VAL HG11 H -3.055 2.949 2.018 1.00 . A A . 6 VAL HG11 1 1
16 4490 1 1 6 VAL HG12 H -4.437 2.459 1.038 1.00 . A A . 6 VAL HG12 1 1
16 4491 1 1 6 VAL HG13 H -3.316 3.675 0.428 1.00 . A A . 6 VAL HG13 1 1
16 4492 1 1 6 VAL HG21 H -1.047 3.027 -0.308 1.00 . A A . 6 VAL HG21 1 1
16 4493 1 1 6 VAL HG22 H -0.550 1.334 -0.300 1.00 . A A . 6 VAL HG22 1 1
16 4494 1 1 6 VAL HG23 H -0.672 2.223 1.215 1.00 . A A . 6 VAL HG23 1 1
16 4495 1 1 6 VAL N N -1.816 -0.680 0.633 1.00 . A A . 6 VAL N 1 1
16 4496 1 1 6 VAL O O -4.490 -0.619 -0.114 1.00 . A A . 6 VAL O 1 1
16 4497 1 1 7 ABA C C -7.085 0.495 2.378 1.00 . A A . 7 ABA C 1 1
16 4498 1 1 7 ABA CA C -6.174 -0.664 2.077 1.00 . A A . 7 ABA CA 1 1
16 4499 1 1 7 ABA CB C -6.319 -1.734 3.162 1.00 . A A . 7 ABA CB 1 1
16 4500 1 1 7 ABA CG C -5.485 -2.976 2.932 1.00 . A A . 7 ABA CG 1 1
16 4501 1 1 7 ABA H H -4.449 0.217 2.849 1.00 . A A . 7 ABA H 1 1
16 4502 1 1 7 ABA HA H -6.424 -1.092 1.118 1.00 . A A . 7 ABA HA 1 1
16 4503 1 1 7 ABA HB2 H -6.018 -1.309 4.108 1.00 . A A . 7 ABA HB2 1 1
16 4504 1 1 7 ABA HB3 H -7.355 -2.023 3.222 1.00 . A A . 7 ABA HB3 1 1
16 4505 1 1 7 ABA HG1 H -5.627 -3.660 3.756 1.00 . A A . 7 ABA HG1 1 1
16 4506 1 1 7 ABA HG2 H -4.443 -2.704 2.850 1.00 . A A . 7 ABA HG2 1 1
16 4507 1 1 7 ABA HG3 H -5.805 -3.451 2.016 1.00 . A A . 7 ABA HG3 1 1
16 4508 1 1 7 ABA N N -4.828 -0.180 2.038 1.00 . A A . 7 ABA N 1 1
16 4509 1 1 7 ABA O O -7.179 0.941 3.531 1.00 . A A . 7 ABA O 1 1
16 4510 1 1 8 ARG C C -9.904 1.927 0.851 1.00 . A A . 8 ARG C 1 1
16 4511 1 1 8 ARG CA C -8.592 2.130 1.572 1.00 . A A . 8 ARG CA 1 1
16 4512 1 1 8 ARG CB C -7.929 3.434 1.113 1.00 . A A . 8 ARG CB 1 1
16 4513 1 1 8 ARG CD C -8.107 5.942 0.894 1.00 . A A . 8 ARG CD 1 1
16 4514 1 1 8 ARG CG C -8.775 4.673 1.386 1.00 . A A . 8 ARG CG 1 1
16 4515 1 1 8 ARG CZ C -7.489 7.027 -1.260 1.00 . A A . 8 ARG CZ 1 1
16 4516 1 1 8 ARG H H -7.639 0.609 0.481 1.00 . A A . 8 ARG H 1 1
16 4517 1 1 8 ARG HA H -8.789 2.203 2.631 1.00 . A A . 8 ARG HA 1 1
16 4518 1 1 8 ARG HB2 H -6.989 3.543 1.634 1.00 . A A . 8 ARG HB2 1 1
16 4519 1 1 8 ARG HB3 H -7.735 3.377 0.053 1.00 . A A . 8 ARG HB3 1 1
16 4520 1 1 8 ARG HD2 H -8.716 6.781 1.199 1.00 . A A . 8 ARG HD2 1 1
16 4521 1 1 8 ARG HD3 H -7.132 6.016 1.350 1.00 . A A . 8 ARG HD3 1 1
16 4522 1 1 8 ARG HE H -8.242 5.160 -1.042 1.00 . A A . 8 ARG HE 1 1
16 4523 1 1 8 ARG HG2 H -9.724 4.563 0.882 1.00 . A A . 8 ARG HG2 1 1
16 4524 1 1 8 ARG HG3 H -8.943 4.750 2.449 1.00 . A A . 8 ARG HG3 1 1
16 4525 1 1 8 ARG HH11 H -7.128 8.212 0.376 1.00 . A A . 8 ARG HH11 1 1
16 4526 1 1 8 ARG HH12 H -6.730 8.925 -1.115 1.00 . A A . 8 ARG HH12 1 1
16 4527 1 1 8 ARG HH21 H -7.700 6.176 -3.123 1.00 . A A . 8 ARG HH21 1 1
16 4528 1 1 8 ARG HH22 H -7.094 7.760 -3.122 1.00 . A A . 8 ARG HH22 1 1
16 4529 1 1 8 ARG N N -7.728 1.008 1.378 1.00 . A A . 8 ARG N 1 1
16 4530 1 1 8 ARG NE N -7.958 5.977 -0.568 1.00 . A A . 8 ARG NE 1 1
16 4531 1 1 8 ARG NH1 N -7.093 8.127 -0.624 1.00 . A A . 8 ARG NH1 1 1
16 4532 1 1 8 ARG NH2 N -7.423 6.978 -2.586 1.00 . A A . 8 ARG NH2 1 1
16 4533 1 1 8 ARG O O -9.927 1.711 -0.370 1.00 . A A . 8 ARG O 1 1
16 4534 1 1 9 ARG C C -12.597 0.662 0.274 1.00 . A A . 9 ARG C 1 1
16 4535 1 1 9 ARG CA C -12.355 1.899 1.150 1.00 . A A . 9 ARG CA 1 1
16 4536 1 1 9 ARG CB C -12.689 3.207 0.428 1.00 . A A . 9 ARG CB 1 1
16 4537 1 1 9 ARG CD C -14.373 4.817 -0.414 1.00 . A A . 9 ARG CD 1 1
16 4538 1 1 9 ARG CG C -14.158 3.430 0.137 1.00 . A A . 9 ARG CG 1 1
16 4539 1 1 9 ARG CZ C -14.026 7.168 0.357 1.00 . A A . 9 ARG CZ 1 1
16 4540 1 1 9 ARG H H -10.845 2.025 2.597 1.00 . A A . 9 ARG H 1 1
16 4541 1 1 9 ARG HA H -12.987 1.817 2.022 1.00 . A A . 9 ARG HA 1 1
16 4542 1 1 9 ARG HB2 H -12.336 4.033 1.025 1.00 . A A . 9 ARG HB2 1 1
16 4543 1 1 9 ARG HB3 H -12.156 3.215 -0.511 1.00 . A A . 9 ARG HB3 1 1
16 4544 1 1 9 ARG HD2 H -13.778 4.923 -1.310 1.00 . A A . 9 ARG HD2 1 1
16 4545 1 1 9 ARG HD3 H -15.418 4.947 -0.652 1.00 . A A . 9 ARG HD3 1 1
16 4546 1 1 9 ARG HE H -13.646 5.507 1.422 1.00 . A A . 9 ARG HE 1 1
16 4547 1 1 9 ARG HG2 H -14.494 2.701 -0.585 1.00 . A A . 9 ARG HG2 1 1
16 4548 1 1 9 ARG HG3 H -14.722 3.324 1.052 1.00 . A A . 9 ARG HG3 1 1
16 4549 1 1 9 ARG HH11 H -14.608 7.053 -1.593 1.00 . A A . 9 ARG HH11 1 1
16 4550 1 1 9 ARG HH12 H -14.458 8.645 -1.005 1.00 . A A . 9 ARG HH12 1 1
16 4551 1 1 9 ARG HH21 H -13.395 7.636 2.233 1.00 . A A . 9 ARG HH21 1 1
16 4552 1 1 9 ARG HH22 H -13.734 8.991 1.259 1.00 . A A . 9 ARG HH22 1 1
16 4553 1 1 9 ARG N N -10.977 1.956 1.627 1.00 . A A . 9 ARG N 1 1
16 4554 1 1 9 ARG NE N -13.967 5.848 0.554 1.00 . A A . 9 ARG NE 1 1
16 4555 1 1 9 ARG NH1 N -14.383 7.658 -0.828 1.00 . A A . 9 ARG NH1 1 1
16 4556 1 1 9 ARG NH2 N -13.691 7.991 1.342 1.00 . A A . 9 ARG NH2 1 1
16 4557 1 1 9 ARG O O -13.103 0.741 -0.844 1.00 . A A . 9 ARG O 1 1
16 4558 1 1 10 GLY C C -11.439 -1.911 -1.063 1.00 . A A . 10 GLY C 1 1
16 4559 1 1 10 GLY CA C -12.348 -1.711 0.127 1.00 . A A . 10 GLY CA 1 1
16 4560 1 1 10 GLY H H -11.704 -0.451 1.642 1.00 . A A . 10 GLY H 1 1
16 4561 1 1 10 GLY HA2 H -12.173 -2.502 0.842 1.00 . A A . 10 GLY HA2 1 1
16 4562 1 1 10 GLY HA3 H -13.377 -1.734 -0.185 1.00 . A A . 10 GLY HA3 1 1
16 4563 1 1 10 GLY N N -12.162 -0.465 0.781 1.00 . A A . 10 GLY N 1 1
16 4564 1 1 10 GLY O O -11.610 -2.870 -1.828 1.00 . A A . 10 GLY O 1 1
16 4565 1 1 11 VAL C C -8.163 -1.334 -1.749 1.00 . A A . 11 VAL C 1 1
16 4566 1 1 11 VAL CA C -9.551 -1.127 -2.326 1.00 . A A . 11 VAL CA 1 1
16 4567 1 1 11 VAL CB C -9.558 0.131 -3.246 1.00 . A A . 11 VAL CB 1 1
16 4568 1 1 11 VAL CG1 C -8.597 -0.048 -4.416 1.00 . A A . 11 VAL CG1 1 1
16 4569 1 1 11 VAL CG2 C -10.965 0.430 -3.752 1.00 . A A . 11 VAL CG2 1 1
16 4570 1 1 11 VAL H H -10.425 -0.243 -0.645 1.00 . A A . 11 VAL H 1 1
16 4571 1 1 11 VAL HA H -9.822 -1.993 -2.911 1.00 . A A . 11 VAL HA 1 1
16 4572 1 1 11 VAL HB H -9.217 0.970 -2.658 1.00 . A A . 11 VAL HB 1 1
16 4573 1 1 11 VAL HG11 H -8.892 -0.912 -4.991 1.00 . A A . 11 VAL HG11 1 1
16 4574 1 1 11 VAL HG12 H -7.594 -0.190 -4.039 1.00 . A A . 11 VAL HG12 1 1
16 4575 1 1 11 VAL HG13 H -8.624 0.828 -5.047 1.00 . A A . 11 VAL HG13 1 1
16 4576 1 1 11 VAL HG21 H -10.948 1.311 -4.375 1.00 . A A . 11 VAL HG21 1 1
16 4577 1 1 11 VAL HG22 H -11.621 0.598 -2.910 1.00 . A A . 11 VAL HG22 1 1
16 4578 1 1 11 VAL HG23 H -11.328 -0.408 -4.326 1.00 . A A . 11 VAL HG23 1 1
16 4579 1 1 11 VAL N N -10.496 -1.017 -1.248 1.00 . A A . 11 VAL N 1 1
16 4580 1 1 11 VAL O O -7.657 -0.492 -1.002 1.00 . A A . 11 VAL O 1 1
16 4581 1 1 12 ABA C C -5.282 -2.749 -2.771 1.00 . A A . 12 ABA C 1 1
16 4582 1 1 12 ABA CA C -6.259 -2.802 -1.607 1.00 . A A . 12 ABA CA 1 1
16 4583 1 1 12 ABA CB C -6.263 -4.202 -0.967 1.00 . A A . 12 ABA CB 1 1
16 4584 1 1 12 ABA CG C -4.908 -4.653 -0.460 1.00 . A A . 12 ABA CG 1 1
16 4585 1 1 12 ABA H H -8.048 -3.083 -2.658 1.00 . A A . 12 ABA H 1 1
16 4586 1 1 12 ABA HA H -5.962 -2.076 -0.865 1.00 . A A . 12 ABA HA 1 1
16 4587 1 1 12 ABA HB2 H -6.943 -4.200 -0.129 1.00 . A A . 12 ABA HB2 1 1
16 4588 1 1 12 ABA HB3 H -6.604 -4.922 -1.698 1.00 . A A . 12 ABA HB3 1 1
16 4589 1 1 12 ABA HG1 H -4.204 -4.668 -1.278 1.00 . A A . 12 ABA HG1 1 1
16 4590 1 1 12 ABA HG2 H -4.995 -5.647 -0.044 1.00 . A A . 12 ABA HG2 1 1
16 4591 1 1 12 ABA HG3 H -4.558 -3.975 0.303 1.00 . A A . 12 ABA HG3 1 1
16 4592 1 1 12 ABA N N -7.579 -2.457 -2.067 1.00 . A A . 12 ABA N 1 1
16 4593 1 1 12 ABA O O -5.419 -3.492 -3.752 1.00 . A A . 12 ABA O 1 1
16 4594 1 1 13 ARG C C -1.941 -1.792 -3.077 1.00 . A A . 13 ARG C 1 1
16 4595 1 1 13 ARG CA C -3.320 -1.706 -3.691 1.00 . A A . 13 ARG CA 1 1
16 4596 1 1 13 ARG CB C -3.504 -0.394 -4.468 1.00 . A A . 13 ARG CB 1 1
16 4597 1 1 13 ARG CD C -4.376 -1.393 -6.592 1.00 . A A . 13 ARG CD 1 1
16 4598 1 1 13 ARG CG C -4.665 -0.415 -5.460 1.00 . A A . 13 ARG CG 1 1
16 4599 1 1 13 ARG CZ C -5.376 -2.170 -8.728 1.00 . A A . 13 ARG CZ 1 1
16 4600 1 1 13 ARG H H -4.316 -1.286 -1.880 1.00 . A A . 13 ARG H 1 1
16 4601 1 1 13 ARG HA H -3.425 -2.534 -4.374 1.00 . A A . 13 ARG HA 1 1
16 4602 1 1 13 ARG HB2 H -3.677 0.407 -3.764 1.00 . A A . 13 ARG HB2 1 1
16 4603 1 1 13 ARG HB3 H -2.596 -0.191 -5.015 1.00 . A A . 13 ARG HB3 1 1
16 4604 1 1 13 ARG HD2 H -3.499 -1.042 -7.114 1.00 . A A . 13 ARG HD2 1 1
16 4605 1 1 13 ARG HD3 H -4.179 -2.373 -6.186 1.00 . A A . 13 ARG HD3 1 1
16 4606 1 1 13 ARG HE H -6.308 -1.054 -7.319 1.00 . A A . 13 ARG HE 1 1
16 4607 1 1 13 ARG HG2 H -5.560 -0.728 -4.945 1.00 . A A . 13 ARG HG2 1 1
16 4608 1 1 13 ARG HG3 H -4.805 0.573 -5.872 1.00 . A A . 13 ARG HG3 1 1
16 4609 1 1 13 ARG HH11 H -3.376 -2.611 -8.562 1.00 . A A . 13 ARG HH11 1 1
16 4610 1 1 13 ARG HH12 H -4.091 -3.215 -9.965 1.00 . A A . 13 ARG HH12 1 1
16 4611 1 1 13 ARG HH21 H -7.324 -1.881 -9.249 1.00 . A A . 13 ARG HH21 1 1
16 4612 1 1 13 ARG HH22 H -6.430 -2.780 -10.380 1.00 . A A . 13 ARG HH22 1 1
16 4613 1 1 13 ARG N N -4.336 -1.863 -2.679 1.00 . A A . 13 ARG N 1 1
16 4614 1 1 13 ARG NE N -5.463 -1.497 -7.568 1.00 . A A . 13 ARG NE 1 1
16 4615 1 1 13 ARG NH1 N -4.211 -2.700 -9.113 1.00 . A A . 13 ARG NH1 1 1
16 4616 1 1 13 ARG NH2 N -6.442 -2.287 -9.506 1.00 . A A . 13 ARG NH2 1 1
16 4617 1 1 13 ARG O O -1.633 -1.092 -2.110 1.00 . A A . 13 ARG O 1 1
16 4618 1 1 14 CYS C C 1.197 -2.177 -4.013 1.00 . A A . 14 CYS C 1 1
16 4619 1 1 14 CYS CA C 0.198 -2.864 -3.108 1.00 . A A . 14 CYS CA 1 1
16 4620 1 1 14 CYS CB C 0.502 -4.349 -2.936 1.00 . A A . 14 CYS CB 1 1
16 4621 1 1 14 CYS H H -1.462 -3.250 -4.328 1.00 . A A . 14 CYS H 1 1
16 4622 1 1 14 CYS HA H 0.285 -2.377 -2.153 1.00 . A A . 14 CYS HA 1 1
16 4623 1 1 14 CYS HB2 H 0.499 -4.827 -3.904 1.00 . A A . 14 CYS HB2 1 1
16 4624 1 1 14 CYS HB3 H 1.480 -4.452 -2.489 1.00 . A A . 14 CYS HB3 1 1
16 4625 1 1 14 CYS N N -1.142 -2.678 -3.597 1.00 . A A . 14 CYS N 1 1
16 4626 1 1 14 CYS O O 1.294 -2.473 -5.208 1.00 . A A . 14 CYS O 1 1
16 4627 1 1 14 CYS SG S -0.700 -5.220 -1.857 1.00 . A A . 14 CYS SG 1 1
16 4628 1 1 15 VAL C C 4.237 -0.785 -3.658 1.00 . A A . 15 VAL C 1 1
16 4629 1 1 15 VAL CA C 2.862 -0.449 -4.184 1.00 . A A . 15 VAL CA 1 1
16 4630 1 1 15 VAL CB C 2.624 1.074 -3.988 1.00 . A A . 15 VAL CB 1 1
16 4631 1 1 15 VAL CG1 C 3.517 1.894 -4.908 1.00 . A A . 15 VAL CG1 1 1
16 4632 1 1 15 VAL CG2 C 1.161 1.446 -4.178 1.00 . A A . 15 VAL CG2 1 1
16 4633 1 1 15 VAL H H 1.799 -1.075 -2.490 1.00 . A A . 15 VAL H 1 1
16 4634 1 1 15 VAL HA H 2.794 -0.691 -5.234 1.00 . A A . 15 VAL HA 1 1
16 4635 1 1 15 VAL HB H 2.909 1.308 -2.974 1.00 . A A . 15 VAL HB 1 1
16 4636 1 1 15 VAL HG11 H 3.313 2.944 -4.766 1.00 . A A . 15 VAL HG11 1 1
16 4637 1 1 15 VAL HG12 H 3.321 1.621 -5.935 1.00 . A A . 15 VAL HG12 1 1
16 4638 1 1 15 VAL HG13 H 4.552 1.693 -4.674 1.00 . A A . 15 VAL HG13 1 1
16 4639 1 1 15 VAL HG21 H 0.553 0.886 -3.483 1.00 . A A . 15 VAL HG21 1 1
16 4640 1 1 15 VAL HG22 H 0.855 1.214 -5.187 1.00 . A A . 15 VAL HG22 1 1
16 4641 1 1 15 VAL HG23 H 1.033 2.503 -4.003 1.00 . A A . 15 VAL HG23 1 1
16 4642 1 1 15 VAL N N 1.899 -1.233 -3.456 1.00 . A A . 15 VAL N 1 1
16 4643 1 1 15 VAL O O 4.434 -0.883 -2.444 1.00 . A A . 15 VAL O 1 1
16 4644 1 1 16 ABA C C 7.331 -0.002 -4.027 1.00 . A A . 16 ABA C 1 1
16 4645 1 1 16 ABA CA C 6.517 -1.280 -4.155 1.00 . A A . 16 ABA CA 1 1
16 4646 1 1 16 ABA CB C 7.159 -2.250 -5.147 1.00 . A A . 16 ABA CB 1 1
16 4647 1 1 16 ABA CG C 6.461 -3.594 -5.219 1.00 . A A . 16 ABA CG 1 1
16 4648 1 1 16 ABA H H 4.939 -0.894 -5.491 1.00 . A A . 16 ABA H 1 1
16 4649 1 1 16 ABA HA H 6.478 -1.747 -3.183 1.00 . A A . 16 ABA HA 1 1
16 4650 1 1 16 ABA HB2 H 7.137 -1.811 -6.133 1.00 . A A . 16 ABA HB2 1 1
16 4651 1 1 16 ABA HB3 H 8.184 -2.422 -4.856 1.00 . A A . 16 ABA HB3 1 1
16 4652 1 1 16 ABA HG1 H 6.506 -4.075 -4.252 1.00 . A A . 16 ABA HG1 1 1
16 4653 1 1 16 ABA HG2 H 6.941 -4.219 -5.958 1.00 . A A . 16 ABA HG2 1 1
16 4654 1 1 16 ABA HG3 H 5.428 -3.446 -5.495 1.00 . A A . 16 ABA HG3 1 1
16 4655 1 1 16 ABA N N 5.166 -0.974 -4.538 1.00 . A A . 16 ABA N 1 1
16 4656 1 1 16 ABA O O 7.883 0.504 -4.998 1.00 . A A . 16 ABA O 1 1
16 4657 1 1 17 ARG C C 9.527 1.354 -2.151 1.00 . A A . 17 ARG C 1 1
16 4658 1 1 17 ARG CA C 8.124 1.735 -2.553 1.00 . A A . 17 ARG CA 1 1
16 4659 1 1 17 ARG CB C 7.459 2.577 -1.459 1.00 . A A . 17 ARG CB 1 1
16 4660 1 1 17 ARG CD C 5.613 4.135 -0.759 1.00 . A A . 17 ARG CD 1 1
16 4661 1 1 17 ARG CG C 6.151 3.243 -1.873 1.00 . A A . 17 ARG CG 1 1
16 4662 1 1 17 ARG CZ C 6.451 5.994 0.695 1.00 . A A . 17 ARG CZ 1 1
16 4663 1 1 17 ARG H H 6.901 0.072 -2.101 1.00 . A A . 17 ARG H 1 1
16 4664 1 1 17 ARG HA H 8.177 2.312 -3.464 1.00 . A A . 17 ARG HA 1 1
16 4665 1 1 17 ARG HB2 H 7.255 1.941 -0.609 1.00 . A A . 17 ARG HB2 1 1
16 4666 1 1 17 ARG HB3 H 8.148 3.350 -1.152 1.00 . A A . 17 ARG HB3 1 1
16 4667 1 1 17 ARG HD2 H 4.727 4.641 -1.114 1.00 . A A . 17 ARG HD2 1 1
16 4668 1 1 17 ARG HD3 H 5.362 3.519 0.093 1.00 . A A . 17 ARG HD3 1 1
16 4669 1 1 17 ARG HE H 7.445 5.124 -0.849 1.00 . A A . 17 ARG HE 1 1
16 4670 1 1 17 ARG HG2 H 6.326 3.845 -2.753 1.00 . A A . 17 ARG HG2 1 1
16 4671 1 1 17 ARG HG3 H 5.424 2.478 -2.096 1.00 . A A . 17 ARG HG3 1 1
16 4672 1 1 17 ARG HH11 H 4.465 5.590 1.011 1.00 . A A . 17 ARG HH11 1 1
16 4673 1 1 17 ARG HH12 H 5.129 6.719 2.088 1.00 . A A . 17 ARG HH12 1 1
16 4674 1 1 17 ARG HH21 H 8.377 6.715 0.658 1.00 . A A . 17 ARG HH21 1 1
16 4675 1 1 17 ARG HH22 H 7.396 7.376 1.871 1.00 . A A . 17 ARG HH22 1 1
16 4676 1 1 17 ARG N N 7.368 0.534 -2.836 1.00 . A A . 17 ARG N 1 1
16 4677 1 1 17 ARG NE N 6.604 5.146 -0.337 1.00 . A A . 17 ARG NE 1 1
16 4678 1 1 17 ARG NH1 N 5.272 6.113 1.303 1.00 . A A . 17 ARG NH1 1 1
16 4679 1 1 17 ARG NH2 N 7.473 6.742 1.095 1.00 . A A . 17 ARG NH2 1 1
16 4680 1 1 17 ARG O O 9.737 0.766 -1.082 1.00 . A A . 17 ARG O 1 1
16 4681 1 1 18 ARG C C 11.997 -0.234 -2.836 1.00 . A A . 18 ARG C 1 1
16 4682 1 1 18 ARG CA C 11.896 1.295 -2.871 1.00 . A A . 18 ARG CA 1 1
16 4683 1 1 18 ARG CB C 12.517 1.933 -1.607 1.00 . A A . 18 ARG CB 1 1
16 4684 1 1 18 ARG CD C 14.542 2.323 -0.172 1.00 . A A . 18 ARG CD 1 1
16 4685 1 1 18 ARG CG C 14.039 1.860 -1.528 1.00 . A A . 18 ARG CG 1 1
16 4686 1 1 18 ARG CZ C 13.970 4.157 1.414 1.00 . A A . 18 ARG CZ 1 1
16 4687 1 1 18 ARG H H 10.228 2.162 -3.834 1.00 . A A . 18 ARG H 1 1
16 4688 1 1 18 ARG HA H 12.408 1.633 -3.758 1.00 . A A . 18 ARG HA 1 1
16 4689 1 1 18 ARG HB2 H 12.234 2.974 -1.579 1.00 . A A . 18 ARG HB2 1 1
16 4690 1 1 18 ARG HB3 H 12.108 1.442 -0.736 1.00 . A A . 18 ARG HB3 1 1
16 4691 1 1 18 ARG HD2 H 14.212 1.627 0.582 1.00 . A A . 18 ARG HD2 1 1
16 4692 1 1 18 ARG HD3 H 15.622 2.335 -0.198 1.00 . A A . 18 ARG HD3 1 1
16 4693 1 1 18 ARG HE H 13.793 4.232 -0.588 1.00 . A A . 18 ARG HE 1 1
16 4694 1 1 18 ARG HG2 H 14.343 0.835 -1.684 1.00 . A A . 18 ARG HG2 1 1
16 4695 1 1 18 ARG HG3 H 14.464 2.486 -2.298 1.00 . A A . 18 ARG HG3 1 1
16 4696 1 1 18 ARG HH11 H 14.614 2.462 2.374 1.00 . A A . 18 ARG HH11 1 1
16 4697 1 1 18 ARG HH12 H 14.235 3.750 3.405 1.00 . A A . 18 ARG HH12 1 1
16 4698 1 1 18 ARG HH21 H 13.253 5.968 0.820 1.00 . A A . 18 ARG HH21 1 1
16 4699 1 1 18 ARG HH22 H 13.479 5.840 2.493 1.00 . A A . 18 ARG HH22 1 1
16 4700 1 1 18 ARG N N 10.480 1.659 -3.029 1.00 . A A . 18 ARG N 1 1
16 4701 1 1 18 ARG NE N 14.061 3.665 0.171 1.00 . A A . 18 ARG NE 1 1
16 4702 1 1 18 ARG NH1 N 14.294 3.409 2.463 1.00 . A A . 18 ARG NH1 1 1
16 4703 1 1 18 ARG NH2 N 13.530 5.393 1.596 1.00 . A A . 18 ARG NH2 1 1
16 4704 1 1 18 ARG O O 12.789 -0.835 -2.098 1.00 . A A . 18 ARG O 1 1
17 4705 1 1 1 GLY C C 10.719 -2.550 -2.434 1.00 . A A . 1 GLY C 1 1
17 4706 1 1 1 GLY CA C 11.510 -1.690 -3.412 1.00 . A A . 1 GLY CA 1 1
17 4707 1 1 1 GLY H1 H 10.775 0.209 -3.827 1.00 . A A . 1 GLY H1 1 1
17 4708 1 1 1 GLY HA2 H 11.220 -1.937 -4.422 1.00 . A A . 1 GLY HA2 1 1
17 4709 1 1 1 GLY HA3 H 12.562 -1.874 -3.288 1.00 . A A . 1 GLY HA3 1 1
17 4710 1 1 1 GLY N N 11.341 -0.296 -3.213 1.00 . A A . 1 GLY N 1 1
17 4711 1 1 1 GLY O O 10.825 -3.768 -2.459 1.00 . A A . 1 GLY O 1 1
17 4712 1 1 2 VAL C C 7.703 -2.730 -1.015 1.00 . A A . 2 VAL C 1 1
17 4713 1 1 2 VAL CA C 9.167 -2.687 -0.606 1.00 . A A . 2 VAL CA 1 1
17 4714 1 1 2 VAL CB C 9.295 -2.091 0.819 1.00 . A A . 2 VAL CB 1 1
17 4715 1 1 2 VAL CG1 C 8.504 -2.913 1.826 1.00 . A A . 2 VAL CG1 1 1
17 4716 1 1 2 VAL CG2 C 10.751 -2.013 1.235 1.00 . A A . 2 VAL CG2 1 1
17 4717 1 1 2 VAL H H 9.880 -0.959 -1.565 1.00 . A A . 2 VAL H 1 1
17 4718 1 1 2 VAL HA H 9.552 -3.696 -0.594 1.00 . A A . 2 VAL HA 1 1
17 4719 1 1 2 VAL HB H 8.889 -1.089 0.807 1.00 . A A . 2 VAL HB 1 1
17 4720 1 1 2 VAL HG11 H 7.458 -2.902 1.556 1.00 . A A . 2 VAL HG11 1 1
17 4721 1 1 2 VAL HG12 H 8.633 -2.488 2.809 1.00 . A A . 2 VAL HG12 1 1
17 4722 1 1 2 VAL HG13 H 8.865 -3.931 1.823 1.00 . A A . 2 VAL HG13 1 1
17 4723 1 1 2 VAL HG21 H 11.286 -1.364 0.559 1.00 . A A . 2 VAL HG21 1 1
17 4724 1 1 2 VAL HG22 H 11.183 -3.002 1.206 1.00 . A A . 2 VAL HG22 1 1
17 4725 1 1 2 VAL HG23 H 10.811 -1.618 2.237 1.00 . A A . 2 VAL HG23 1 1
17 4726 1 1 2 VAL N N 9.942 -1.939 -1.577 1.00 . A A . 2 VAL N 1 1
17 4727 1 1 2 VAL O O 7.050 -1.688 -1.138 1.00 . A A . 2 VAL O 1 1
17 4728 1 1 3 ABA C C 4.912 -4.019 -0.414 1.00 . A A . 3 ABA C 1 1
17 4729 1 1 3 ABA CA C 5.822 -4.106 -1.634 1.00 . A A . 3 ABA CA 1 1
17 4730 1 1 3 ABA CB C 5.637 -5.448 -2.354 1.00 . A A . 3 ABA CB 1 1
17 4731 1 1 3 ABA CG C 4.228 -5.680 -2.869 1.00 . A A . 3 ABA CG 1 1
17 4732 1 1 3 ABA H H 7.777 -4.708 -1.152 1.00 . A A . 3 ABA H 1 1
17 4733 1 1 3 ABA HA H 5.560 -3.309 -2.314 1.00 . A A . 3 ABA HA 1 1
17 4734 1 1 3 ABA HB2 H 6.315 -5.504 -3.193 1.00 . A A . 3 ABA HB2 1 1
17 4735 1 1 3 ABA HB3 H 5.872 -6.244 -1.661 1.00 . A A . 3 ABA HB3 1 1
17 4736 1 1 3 ABA HG1 H 3.965 -4.888 -3.555 1.00 . A A . 3 ABA HG1 1 1
17 4737 1 1 3 ABA HG2 H 3.533 -5.682 -2.041 1.00 . A A . 3 ABA HG2 1 1
17 4738 1 1 3 ABA HG3 H 4.186 -6.629 -3.382 1.00 . A A . 3 ABA HG3 1 1
17 4739 1 1 3 ABA N N 7.201 -3.920 -1.247 1.00 . A A . 3 ABA N 1 1
17 4740 1 1 3 ABA O O 4.892 -4.922 0.441 1.00 . A A . 3 ABA O 1 1
17 4741 1 1 4 ARG C C 1.886 -2.615 0.157 1.00 . A A . 4 ARG C 1 1
17 4742 1 1 4 ARG CA C 3.268 -2.703 0.737 1.00 . A A . 4 ARG CA 1 1
17 4743 1 1 4 ARG CB C 3.622 -1.418 1.486 1.00 . A A . 4 ARG CB 1 1
17 4744 1 1 4 ARG CD C 4.059 1.049 1.448 1.00 . A A . 4 ARG CD 1 1
17 4745 1 1 4 ARG CG C 3.697 -0.168 0.615 1.00 . A A . 4 ARG CG 1 1
17 4746 1 1 4 ARG CZ C 6.021 1.770 2.812 1.00 . A A . 4 ARG CZ 1 1
17 4747 1 1 4 ARG H H 4.266 -2.274 -1.049 1.00 . A A . 4 ARG H 1 1
17 4748 1 1 4 ARG HA H 3.314 -3.538 1.421 1.00 . A A . 4 ARG HA 1 1
17 4749 1 1 4 ARG HB2 H 2.882 -1.242 2.253 1.00 . A A . 4 ARG HB2 1 1
17 4750 1 1 4 ARG HB3 H 4.585 -1.565 1.950 1.00 . A A . 4 ARG HB3 1 1
17 4751 1 1 4 ARG HD2 H 4.182 1.900 0.794 1.00 . A A . 4 ARG HD2 1 1
17 4752 1 1 4 ARG HD3 H 3.262 1.244 2.148 1.00 . A A . 4 ARG HD3 1 1
17 4753 1 1 4 ARG HE H 5.601 -0.106 2.255 1.00 . A A . 4 ARG HE 1 1
17 4754 1 1 4 ARG HG2 H 4.448 -0.314 -0.146 1.00 . A A . 4 ARG HG2 1 1
17 4755 1 1 4 ARG HG3 H 2.735 -0.005 0.150 1.00 . A A . 4 ARG HG3 1 1
17 4756 1 1 4 ARG HH11 H 4.806 3.343 2.318 1.00 . A A . 4 ARG HH11 1 1
17 4757 1 1 4 ARG HH12 H 6.168 3.732 3.260 1.00 . A A . 4 ARG HH12 1 1
17 4758 1 1 4 ARG HH21 H 7.396 0.474 3.552 1.00 . A A . 4 ARG HH21 1 1
17 4759 1 1 4 ARG HH22 H 7.690 2.101 3.952 1.00 . A A . 4 ARG HH22 1 1
17 4760 1 1 4 ARG N N 4.198 -2.943 -0.330 1.00 . A A . 4 ARG N 1 1
17 4761 1 1 4 ARG NE N 5.304 0.833 2.194 1.00 . A A . 4 ARG NE 1 1
17 4762 1 1 4 ARG NH1 N 5.635 3.026 2.786 1.00 . A A . 4 ARG NH1 1 1
17 4763 1 1 4 ARG NH2 N 7.104 1.432 3.486 1.00 . A A . 4 ARG NH2 1 1
17 4764 1 1 4 ARG O O 1.731 -2.460 -1.054 1.00 . A A . 4 ARG O 1 1
17 4765 1 1 5 CYS C C -1.247 -1.661 1.288 1.00 . A A . 5 CYS C 1 1
17 4766 1 1 5 CYS CA C -0.446 -2.665 0.501 1.00 . A A . 5 CYS CA 1 1
17 4767 1 1 5 CYS CB C -1.076 -4.066 0.528 1.00 . A A . 5 CYS CB 1 1
17 4768 1 1 5 CYS H H 1.058 -2.768 1.943 1.00 . A A . 5 CYS H 1 1
17 4769 1 1 5 CYS HA H -0.424 -2.312 -0.518 1.00 . A A . 5 CYS HA 1 1
17 4770 1 1 5 CYS HB2 H -1.151 -4.391 1.555 1.00 . A A . 5 CYS HB2 1 1
17 4771 1 1 5 CYS HB3 H -2.063 -4.024 0.092 1.00 . A A . 5 CYS HB3 1 1
17 4772 1 1 5 CYS N N 0.898 -2.702 0.977 1.00 . A A . 5 CYS N 1 1
17 4773 1 1 5 CYS O O -1.206 -1.639 2.520 1.00 . A A . 5 CYS O 1 1
17 4774 1 1 5 CYS SG S -0.109 -5.336 -0.388 1.00 . A A . 5 CYS SG 1 1
17 4775 1 1 6 VAL C C -4.158 -0.165 0.986 1.00 . A A . 6 VAL C 1 1
17 4776 1 1 6 VAL CA C -2.718 0.239 1.153 1.00 . A A . 6 VAL CA 1 1
17 4777 1 1 6 VAL CB C -2.528 1.588 0.419 1.00 . A A . 6 VAL CB 1 1
17 4778 1 1 6 VAL CG1 C -3.272 2.721 1.118 1.00 . A A . 6 VAL CG1 1 1
17 4779 1 1 6 VAL CG2 C -1.059 1.927 0.209 1.00 . A A . 6 VAL CG2 1 1
17 4780 1 1 6 VAL H H -1.847 -0.838 -0.404 1.00 . A A . 6 VAL H 1 1
17 4781 1 1 6 VAL HA H -2.469 0.362 2.197 1.00 . A A . 6 VAL HA 1 1
17 4782 1 1 6 VAL HB H -2.996 1.454 -0.543 1.00 . A A . 6 VAL HB 1 1
17 4783 1 1 6 VAL HG11 H -4.326 2.486 1.158 1.00 . A A . 6 VAL HG11 1 1
17 4784 1 1 6 VAL HG12 H -3.127 3.640 0.568 1.00 . A A . 6 VAL HG12 1 1
17 4785 1 1 6 VAL HG13 H -2.886 2.835 2.119 1.00 . A A . 6 VAL HG13 1 1
17 4786 1 1 6 VAL HG21 H -0.979 2.871 -0.309 1.00 . A A . 6 VAL HG21 1 1
17 4787 1 1 6 VAL HG22 H -0.588 1.155 -0.383 1.00 . A A . 6 VAL HG22 1 1
17 4788 1 1 6 VAL HG23 H -0.560 2.000 1.164 1.00 . A A . 6 VAL HG23 1 1
17 4789 1 1 6 VAL N N -1.901 -0.791 0.578 1.00 . A A . 6 VAL N 1 1
17 4790 1 1 6 VAL O O -4.599 -0.459 -0.126 1.00 . A A . 6 VAL O 1 1
17 4791 1 1 7 ABA C C -7.062 0.773 2.002 1.00 . A A . 7 ABA C 1 1
17 4792 1 1 7 ABA CA C -6.260 -0.518 2.020 1.00 . A A . 7 ABA CA 1 1
17 4793 1 1 7 ABA CB C -6.648 -1.460 3.183 1.00 . A A . 7 ABA CB 1 1
17 4794 1 1 7 ABA CG C -6.219 -1.003 4.567 1.00 . A A . 7 ABA CG 1 1
17 4795 1 1 7 ABA H H -4.425 0.045 2.888 1.00 . A A . 7 ABA H 1 1
17 4796 1 1 7 ABA HA H -6.444 -1.016 1.078 1.00 . A A . 7 ABA HA 1 1
17 4797 1 1 7 ABA HB2 H -7.723 -1.540 3.196 1.00 . A A . 7 ABA HB2 1 1
17 4798 1 1 7 ABA HB3 H -6.224 -2.435 2.999 1.00 . A A . 7 ABA HB3 1 1
17 4799 1 1 7 ABA HG1 H -5.142 -0.943 4.605 1.00 . A A . 7 ABA HG1 1 1
17 4800 1 1 7 ABA HG2 H -6.564 -1.710 5.307 1.00 . A A . 7 ABA HG2 1 1
17 4801 1 1 7 ABA HG3 H -6.640 -0.029 4.770 1.00 . A A . 7 ABA HG3 1 1
17 4802 1 1 7 ABA N N -4.867 -0.198 2.047 1.00 . A A . 7 ABA N 1 1
17 4803 1 1 7 ABA O O -7.397 1.359 3.047 1.00 . A A . 7 ABA O 1 1
17 4804 1 1 8 ARG C C -9.460 2.269 0.288 1.00 . A A . 8 ARG C 1 1
17 4805 1 1 8 ARG CA C -8.004 2.500 0.661 1.00 . A A . 8 ARG CA 1 1
17 4806 1 1 8 ARG CB C -7.295 3.354 -0.392 1.00 . A A . 8 ARG CB 1 1
17 4807 1 1 8 ARG CD C -7.077 5.581 -1.538 1.00 . A A . 8 ARG CD 1 1
17 4808 1 1 8 ARG CG C -7.818 4.775 -0.481 1.00 . A A . 8 ARG CG 1 1
17 4809 1 1 8 ARG CZ C -4.900 6.728 -1.064 1.00 . A A . 8 ARG CZ 1 1
17 4810 1 1 8 ARG H H -7.089 0.722 0.023 1.00 . A A . 8 ARG H 1 1
17 4811 1 1 8 ARG HA H -7.970 3.020 1.607 1.00 . A A . 8 ARG HA 1 1
17 4812 1 1 8 ARG HB2 H -6.242 3.393 -0.153 1.00 . A A . 8 ARG HB2 1 1
17 4813 1 1 8 ARG HB3 H -7.416 2.887 -1.358 1.00 . A A . 8 ARG HB3 1 1
17 4814 1 1 8 ARG HD2 H -7.249 5.131 -2.505 1.00 . A A . 8 ARG HD2 1 1
17 4815 1 1 8 ARG HD3 H -7.463 6.589 -1.544 1.00 . A A . 8 ARG HD3 1 1
17 4816 1 1 8 ARG HE H -5.164 4.758 -1.390 1.00 . A A . 8 ARG HE 1 1
17 4817 1 1 8 ARG HG2 H -8.867 4.748 -0.737 1.00 . A A . 8 ARG HG2 1 1
17 4818 1 1 8 ARG HG3 H -7.690 5.253 0.479 1.00 . A A . 8 ARG HG3 1 1
17 4819 1 1 8 ARG HH11 H -6.493 7.997 -0.852 1.00 . A A . 8 ARG HH11 1 1
17 4820 1 1 8 ARG HH12 H -4.973 8.737 -0.678 1.00 . A A . 8 ARG HH12 1 1
17 4821 1 1 8 ARG HH21 H -3.099 5.773 -1.154 1.00 . A A . 8 ARG HH21 1 1
17 4822 1 1 8 ARG HH22 H -2.992 7.451 -0.859 1.00 . A A . 8 ARG HH22 1 1
17 4823 1 1 8 ARG N N -7.330 1.248 0.821 1.00 . A A . 8 ARG N 1 1
17 4824 1 1 8 ARG NE N -5.625 5.624 -1.299 1.00 . A A . 8 ARG NE 1 1
17 4825 1 1 8 ARG NH1 N -5.499 7.898 -0.849 1.00 . A A . 8 ARG NH1 1 1
17 4826 1 1 8 ARG NH2 N -3.573 6.647 -1.018 1.00 . A A . 8 ARG NH2 1 1
17 4827 1 1 8 ARG O O -9.773 1.918 -0.859 1.00 . A A . 8 ARG O 1 1
17 4828 1 1 9 ARG C C -12.146 0.922 0.519 1.00 . A A . 9 ARG C 1 1
17 4829 1 1 9 ARG CA C -11.775 2.276 1.145 1.00 . A A . 9 ARG CA 1 1
17 4830 1 1 9 ARG CB C -12.359 3.475 0.365 1.00 . A A . 9 ARG CB 1 1
17 4831 1 1 9 ARG CD C -14.364 4.753 -0.424 1.00 . A A . 9 ARG CD 1 1
17 4832 1 1 9 ARG CG C -13.881 3.522 0.312 1.00 . A A . 9 ARG CG 1 1
17 4833 1 1 9 ARG CZ C -13.780 7.176 -0.294 1.00 . A A . 9 ARG CZ 1 1
17 4834 1 1 9 ARG H H -9.969 2.586 2.183 1.00 . A A . 9 ARG H 1 1
17 4835 1 1 9 ARG HA H -12.173 2.282 2.149 1.00 . A A . 9 ARG HA 1 1
17 4836 1 1 9 ARG HB2 H -12.016 4.390 0.824 1.00 . A A . 9 ARG HB2 1 1
17 4837 1 1 9 ARG HB3 H -11.986 3.435 -0.647 1.00 . A A . 9 ARG HB3 1 1
17 4838 1 1 9 ARG HD2 H -13.916 4.767 -1.407 1.00 . A A . 9 ARG HD2 1 1
17 4839 1 1 9 ARG HD3 H -15.436 4.698 -0.522 1.00 . A A . 9 ARG HD3 1 1
17 4840 1 1 9 ARG HE H -13.976 5.912 1.266 1.00 . A A . 9 ARG HE 1 1
17 4841 1 1 9 ARG HG2 H -14.238 2.641 -0.200 1.00 . A A . 9 ARG HG2 1 1
17 4842 1 1 9 ARG HG3 H -14.271 3.533 1.319 1.00 . A A . 9 ARG HG3 1 1
17 4843 1 1 9 ARG HH11 H -13.980 6.520 -2.228 1.00 . A A . 9 ARG HH11 1 1
17 4844 1 1 9 ARG HH12 H -13.604 8.157 -2.087 1.00 . A A . 9 ARG HH12 1 1
17 4845 1 1 9 ARG HH21 H -13.530 8.188 1.462 1.00 . A A . 9 ARG HH21 1 1
17 4846 1 1 9 ARG HH22 H -13.352 9.143 0.057 1.00 . A A . 9 ARG HH22 1 1
17 4847 1 1 9 ARG N N -10.323 2.404 1.285 1.00 . A A . 9 ARG N 1 1
17 4848 1 1 9 ARG NE N -14.013 5.994 0.285 1.00 . A A . 9 ARG NE 1 1
17 4849 1 1 9 ARG NH1 N -13.793 7.291 -1.613 1.00 . A A . 9 ARG NH1 1 1
17 4850 1 1 9 ARG NH2 N -13.537 8.240 0.459 1.00 . A A . 9 ARG NH2 1 1
17 4851 1 1 9 ARG O O -12.843 0.836 -0.495 1.00 . A A . 9 ARG O 1 1
17 4852 1 1 10 GLY C C -11.079 -1.873 -0.555 1.00 . A A . 10 GLY C 1 1
17 4853 1 1 10 GLY CA C -11.895 -1.442 0.645 1.00 . A A . 10 GLY CA 1 1
17 4854 1 1 10 GLY H H -11.054 -0.012 1.891 1.00 . A A . 10 GLY H 1 1
17 4855 1 1 10 GLY HA2 H -11.717 -2.130 1.458 1.00 . A A . 10 GLY HA2 1 1
17 4856 1 1 10 GLY HA3 H -12.942 -1.443 0.396 1.00 . A A . 10 GLY HA3 1 1
17 4857 1 1 10 GLY N N -11.619 -0.124 1.101 1.00 . A A . 10 GLY N 1 1
17 4858 1 1 10 GLY O O -11.187 -3.020 -0.994 1.00 . A A . 10 GLY O 1 1
17 4859 1 1 11 VAL C C -8.032 -1.497 -1.735 1.00 . A A . 11 VAL C 1 1
17 4860 1 1 11 VAL CA C -9.451 -1.323 -2.224 1.00 . A A . 11 VAL CA 1 1
17 4861 1 1 11 VAL CB C -9.503 -0.250 -3.351 1.00 . A A . 11 VAL CB 1 1
17 4862 1 1 11 VAL CG1 C -8.617 -0.650 -4.528 1.00 . A A . 11 VAL CG1 1 1
17 4863 1 1 11 VAL CG2 C -10.942 -0.036 -3.823 1.00 . A A . 11 VAL CG2 1 1
17 4864 1 1 11 VAL H H -10.263 -0.055 -0.771 1.00 . A A . 11 VAL H 1 1
17 4865 1 1 11 VAL HA H -9.802 -2.265 -2.618 1.00 . A A . 11 VAL HA 1 1
17 4866 1 1 11 VAL HB H -9.136 0.681 -2.944 1.00 . A A . 11 VAL HB 1 1
17 4867 1 1 11 VAL HG11 H -7.594 -0.736 -4.193 1.00 . A A . 11 VAL HG11 1 1
17 4868 1 1 11 VAL HG12 H -8.680 0.099 -5.305 1.00 . A A . 11 VAL HG12 1 1
17 4869 1 1 11 VAL HG13 H -8.947 -1.605 -4.914 1.00 . A A . 11 VAL HG13 1 1
17 4870 1 1 11 VAL HG21 H -10.959 0.718 -4.596 1.00 . A A . 11 VAL HG21 1 1
17 4871 1 1 11 VAL HG22 H -11.549 0.288 -2.991 1.00 . A A . 11 VAL HG22 1 1
17 4872 1 1 11 VAL HG23 H -11.336 -0.965 -4.209 1.00 . A A . 11 VAL HG23 1 1
17 4873 1 1 11 VAL N N -10.289 -0.978 -1.108 1.00 . A A . 11 VAL N 1 1
17 4874 1 1 11 VAL O O -7.358 -0.520 -1.386 1.00 . A A . 11 VAL O 1 1
17 4875 1 1 12 ABA C C -5.317 -2.956 -2.395 1.00 . A A . 12 ABA C 1 1
17 4876 1 1 12 ABA CA C -6.265 -3.046 -1.213 1.00 . A A . 12 ABA CA 1 1
17 4877 1 1 12 ABA CB C -6.214 -4.443 -0.573 1.00 . A A . 12 ABA CB 1 1
17 4878 1 1 12 ABA CG C -4.849 -4.828 -0.033 1.00 . A A . 12 ABA CG 1 1
17 4879 1 1 12 ABA H H -8.206 -3.466 -1.897 1.00 . A A . 12 ABA H 1 1
17 4880 1 1 12 ABA HA H -5.972 -2.308 -0.481 1.00 . A A . 12 ABA HA 1 1
17 4881 1 1 12 ABA HB2 H -6.912 -4.473 0.251 1.00 . A A . 12 ABA HB2 1 1
17 4882 1 1 12 ABA HB3 H -6.504 -5.177 -1.311 1.00 . A A . 12 ABA HB3 1 1
17 4883 1 1 12 ABA HG1 H -4.549 -4.125 0.731 1.00 . A A . 12 ABA HG1 1 1
17 4884 1 1 12 ABA HG2 H -4.131 -4.811 -0.839 1.00 . A A . 12 ABA HG2 1 1
17 4885 1 1 12 ABA HG3 H -4.895 -5.822 0.385 1.00 . A A . 12 ABA HG3 1 1
17 4886 1 1 12 ABA N N -7.603 -2.731 -1.651 1.00 . A A . 12 ABA N 1 1
17 4887 1 1 12 ABA O O -5.260 -3.858 -3.242 1.00 . A A . 12 ABA O 1 1
17 4888 1 1 13 ARG C C -2.270 -1.928 -3.069 1.00 . A A . 13 ARG C 1 1
17 4889 1 1 13 ARG CA C -3.678 -1.635 -3.540 1.00 . A A . 13 ARG CA 1 1
17 4890 1 1 13 ARG CB C -3.776 -0.184 -4.011 1.00 . A A . 13 ARG CB 1 1
17 4891 1 1 13 ARG CD C -2.906 1.626 -5.514 1.00 . A A . 13 ARG CD 1 1
17 4892 1 1 13 ARG CG C -2.778 0.180 -5.099 1.00 . A A . 13 ARG CG 1 1
17 4893 1 1 13 ARG CZ C -4.594 3.115 -6.546 1.00 . A A . 13 ARG CZ 1 1
17 4894 1 1 13 ARG H H -4.700 -1.208 -1.749 1.00 . A A . 13 ARG H 1 1
17 4895 1 1 13 ARG HA H -3.929 -2.288 -4.363 1.00 . A A . 13 ARG HA 1 1
17 4896 1 1 13 ARG HB2 H -4.773 -0.005 -4.387 1.00 . A A . 13 ARG HB2 1 1
17 4897 1 1 13 ARG HB3 H -3.603 0.463 -3.164 1.00 . A A . 13 ARG HB3 1 1
17 4898 1 1 13 ARG HD2 H -2.737 2.256 -4.652 1.00 . A A . 13 ARG HD2 1 1
17 4899 1 1 13 ARG HD3 H -2.156 1.836 -6.263 1.00 . A A . 13 ARG HD3 1 1
17 4900 1 1 13 ARG HE H -4.873 1.182 -6.075 1.00 . A A . 13 ARG HE 1 1
17 4901 1 1 13 ARG HG2 H -1.777 0.009 -4.734 1.00 . A A . 13 ARG HG2 1 1
17 4902 1 1 13 ARG HG3 H -2.961 -0.449 -5.956 1.00 . A A . 13 ARG HG3 1 1
17 4903 1 1 13 ARG HH11 H -2.775 3.990 -6.278 1.00 . A A . 13 ARG HH11 1 1
17 4904 1 1 13 ARG HH12 H -3.960 5.011 -6.952 1.00 . A A . 13 ARG HH12 1 1
17 4905 1 1 13 ARG HH21 H -6.523 2.577 -6.978 1.00 . A A . 13 ARG HH21 1 1
17 4906 1 1 13 ARG HH22 H -6.135 4.195 -7.330 1.00 . A A . 13 ARG HH22 1 1
17 4907 1 1 13 ARG N N -4.610 -1.876 -2.470 1.00 . A A . 13 ARG N 1 1
17 4908 1 1 13 ARG NE N -4.229 1.927 -6.071 1.00 . A A . 13 ARG NE 1 1
17 4909 1 1 13 ARG NH1 N -3.718 4.104 -6.594 1.00 . A A . 13 ARG NH1 1 1
17 4910 1 1 13 ARG NH2 N -5.830 3.305 -6.982 1.00 . A A . 13 ARG NH2 1 1
17 4911 1 1 13 ARG O O -1.793 -1.330 -2.110 1.00 . A A . 13 ARG O 1 1
17 4912 1 1 14 CYS C C 0.670 -2.398 -4.296 1.00 . A A . 14 CYS C 1 1
17 4913 1 1 14 CYS CA C -0.267 -3.162 -3.380 1.00 . A A . 14 CYS CA 1 1
17 4914 1 1 14 CYS CB C -0.026 -4.670 -3.396 1.00 . A A . 14 CYS CB 1 1
17 4915 1 1 14 CYS H H -2.048 -3.339 -4.447 1.00 . A A . 14 CYS H 1 1
17 4916 1 1 14 CYS HA H -0.091 -2.786 -2.385 1.00 . A A . 14 CYS HA 1 1
17 4917 1 1 14 CYS HB2 H -0.246 -5.058 -4.379 1.00 . A A . 14 CYS HB2 1 1
17 4918 1 1 14 CYS HB3 H 1.008 -4.874 -3.163 1.00 . A A . 14 CYS HB3 1 1
17 4919 1 1 14 CYS N N -1.624 -2.850 -3.709 1.00 . A A . 14 CYS N 1 1
17 4920 1 1 14 CYS O O 0.491 -2.379 -5.523 1.00 . A A . 14 CYS O 1 1
17 4921 1 1 14 CYS SG S -1.065 -5.583 -2.180 1.00 . A A . 14 CYS SG 1 1
17 4922 1 1 15 VAL C C 3.925 -1.043 -3.790 1.00 . A A . 15 VAL C 1 1
17 4923 1 1 15 VAL CA C 2.536 -0.880 -4.391 1.00 . A A . 15 VAL CA 1 1
17 4924 1 1 15 VAL CB C 2.072 0.619 -4.330 1.00 . A A . 15 VAL CB 1 1
17 4925 1 1 15 VAL CG1 C 1.938 1.124 -2.895 1.00 . A A . 15 VAL CG1 1 1
17 4926 1 1 15 VAL CG2 C 2.969 1.542 -5.153 1.00 . A A . 15 VAL CG2 1 1
17 4927 1 1 15 VAL H H 1.707 -1.795 -2.719 1.00 . A A . 15 VAL H 1 1
17 4928 1 1 15 VAL HA H 2.563 -1.191 -5.424 1.00 . A A . 15 VAL HA 1 1
17 4929 1 1 15 VAL HB H 1.089 0.623 -4.771 1.00 . A A . 15 VAL HB 1 1
17 4930 1 1 15 VAL HG11 H 1.214 0.520 -2.369 1.00 . A A . 15 VAL HG11 1 1
17 4931 1 1 15 VAL HG12 H 1.612 2.154 -2.902 1.00 . A A . 15 VAL HG12 1 1
17 4932 1 1 15 VAL HG13 H 2.894 1.051 -2.397 1.00 . A A . 15 VAL HG13 1 1
17 4933 1 1 15 VAL HG21 H 2.622 2.560 -5.063 1.00 . A A . 15 VAL HG21 1 1
17 4934 1 1 15 VAL HG22 H 2.941 1.243 -6.189 1.00 . A A . 15 VAL HG22 1 1
17 4935 1 1 15 VAL HG23 H 3.984 1.474 -4.791 1.00 . A A . 15 VAL HG23 1 1
17 4936 1 1 15 VAL N N 1.610 -1.722 -3.696 1.00 . A A . 15 VAL N 1 1
17 4937 1 1 15 VAL O O 4.076 -1.282 -2.580 1.00 . A A . 15 VAL O 1 1
17 4938 1 1 16 ABA C C 6.866 0.282 -3.963 1.00 . A A . 16 ABA C 1 1
17 4939 1 1 16 ABA CA C 6.274 -1.087 -4.211 1.00 . A A . 16 ABA CA 1 1
17 4940 1 1 16 ABA CB C 7.097 -1.830 -5.271 1.00 . A A . 16 ABA CB 1 1
17 4941 1 1 16 ABA CG C 6.614 -3.238 -5.553 1.00 . A A . 16 ABA CG 1 1
17 4942 1 1 16 ABA H H 4.698 -0.778 -5.564 1.00 . A A . 16 ABA H 1 1
17 4943 1 1 16 ABA HA H 6.305 -1.652 -3.291 1.00 . A A . 16 ABA HA 1 1
17 4944 1 1 16 ABA HB2 H 7.056 -1.277 -6.198 1.00 . A A . 16 ABA HB2 1 1
17 4945 1 1 16 ABA HB3 H 8.124 -1.885 -4.943 1.00 . A A . 16 ABA HB3 1 1
17 4946 1 1 16 ABA HG1 H 7.225 -3.685 -6.323 1.00 . A A . 16 ABA HG1 1 1
17 4947 1 1 16 ABA HG2 H 5.587 -3.214 -5.880 1.00 . A A . 16 ABA HG2 1 1
17 4948 1 1 16 ABA HG3 H 6.687 -3.826 -4.652 1.00 . A A . 16 ABA HG3 1 1
17 4949 1 1 16 ABA N N 4.909 -0.958 -4.622 1.00 . A A . 16 ABA N 1 1
17 4950 1 1 16 ABA O O 7.028 1.073 -4.898 1.00 . A A . 16 ABA O 1 1
17 4951 1 1 17 ARG C C 9.194 1.510 -1.845 1.00 . A A . 17 ARG C 1 1
17 4952 1 1 17 ARG CA C 7.808 1.815 -2.352 1.00 . A A . 17 ARG CA 1 1
17 4953 1 1 17 ARG CB C 7.013 2.595 -1.289 1.00 . A A . 17 ARG CB 1 1
17 4954 1 1 17 ARG CD C 6.956 4.654 0.196 1.00 . A A . 17 ARG CD 1 1
17 4955 1 1 17 ARG CG C 7.759 3.836 -0.792 1.00 . A A . 17 ARG CG 1 1
17 4956 1 1 17 ARG CZ C 5.239 6.451 -0.071 1.00 . A A . 17 ARG CZ 1 1
17 4957 1 1 17 ARG H H 6.960 -0.090 -2.019 1.00 . A A . 17 ARG H 1 1
17 4958 1 1 17 ARG HA H 7.896 2.413 -3.246 1.00 . A A . 17 ARG HA 1 1
17 4959 1 1 17 ARG HB2 H 6.068 2.904 -1.712 1.00 . A A . 17 ARG HB2 1 1
17 4960 1 1 17 ARG HB3 H 6.831 1.949 -0.443 1.00 . A A . 17 ARG HB3 1 1
17 4961 1 1 17 ARG HD2 H 6.670 4.012 1.018 1.00 . A A . 17 ARG HD2 1 1
17 4962 1 1 17 ARG HD3 H 7.580 5.451 0.570 1.00 . A A . 17 ARG HD3 1 1
17 4963 1 1 17 ARG HE H 5.247 4.674 -1.032 1.00 . A A . 17 ARG HE 1 1
17 4964 1 1 17 ARG HG2 H 8.666 3.514 -0.304 1.00 . A A . 17 ARG HG2 1 1
17 4965 1 1 17 ARG HG3 H 8.020 4.452 -1.637 1.00 . A A . 17 ARG HG3 1 1
17 4966 1 1 17 ARG HH11 H 6.845 7.032 1.068 1.00 . A A . 17 ARG HH11 1 1
17 4967 1 1 17 ARG HH12 H 5.602 8.181 0.980 1.00 . A A . 17 ARG HH12 1 1
17 4968 1 1 17 ARG HH21 H 3.539 6.251 -1.186 1.00 . A A . 17 ARG HH21 1 1
17 4969 1 1 17 ARG HH22 H 3.657 7.740 -0.362 1.00 . A A . 17 ARG HH22 1 1
17 4970 1 1 17 ARG N N 7.162 0.573 -2.720 1.00 . A A . 17 ARG N 1 1
17 4971 1 1 17 ARG NE N 5.736 5.239 -0.390 1.00 . A A . 17 ARG NE 1 1
17 4972 1 1 17 ARG NH1 N 5.940 7.276 0.710 1.00 . A A . 17 ARG NH1 1 1
17 4973 1 1 17 ARG NH2 N 4.065 6.845 -0.570 1.00 . A A . 17 ARG NH2 1 1
17 4974 1 1 17 ARG O O 9.346 0.756 -0.888 1.00 . A A . 17 ARG O 1 1
17 4975 1 1 18 ARG C C 11.959 0.363 -2.258 1.00 . A A . 18 ARG C 1 1
17 4976 1 1 18 ARG CA C 11.610 1.861 -2.206 1.00 . A A . 18 ARG CA 1 1
17 4977 1 1 18 ARG CB C 11.948 2.514 -0.841 1.00 . A A . 18 ARG CB 1 1
17 4978 1 1 18 ARG CD C 13.694 3.270 0.806 1.00 . A A . 18 ARG CD 1 1
17 4979 1 1 18 ARG CG C 13.435 2.599 -0.529 1.00 . A A . 18 ARG CG 1 1
17 4980 1 1 18 ARG CZ C 13.060 3.022 3.204 1.00 . A A . 18 ARG CZ 1 1
17 4981 1 1 18 ARG H H 9.972 2.564 -3.339 1.00 . A A . 18 ARG H 1 1
17 4982 1 1 18 ARG HA H 12.169 2.343 -2.994 1.00 . A A . 18 ARG HA 1 1
17 4983 1 1 18 ARG HB2 H 11.545 3.515 -0.830 1.00 . A A . 18 ARG HB2 1 1
17 4984 1 1 18 ARG HB3 H 11.470 1.943 -0.058 1.00 . A A . 18 ARG HB3 1 1
17 4985 1 1 18 ARG HD2 H 14.760 3.352 0.956 1.00 . A A . 18 ARG HD2 1 1
17 4986 1 1 18 ARG HD3 H 13.264 4.259 0.784 1.00 . A A . 18 ARG HD3 1 1
17 4987 1 1 18 ARG HE H 12.758 1.645 1.748 1.00 . A A . 18 ARG HE 1 1
17 4988 1 1 18 ARG HG2 H 13.841 1.601 -0.506 1.00 . A A . 18 ARG HG2 1 1
17 4989 1 1 18 ARG HG3 H 13.921 3.163 -1.312 1.00 . A A . 18 ARG HG3 1 1
17 4990 1 1 18 ARG HH11 H 14.027 4.778 2.782 1.00 . A A . 18 ARG HH11 1 1
17 4991 1 1 18 ARG HH12 H 13.547 4.624 4.401 1.00 . A A . 18 ARG HH12 1 1
17 4992 1 1 18 ARG HH21 H 12.124 1.393 4.013 1.00 . A A . 18 ARG HH21 1 1
17 4993 1 1 18 ARG HH22 H 12.419 2.644 5.112 1.00 . A A . 18 ARG HH22 1 1
17 4994 1 1 18 ARG N N 10.194 2.040 -2.538 1.00 . A A . 18 ARG N 1 1
17 4995 1 1 18 ARG NE N 13.121 2.537 1.950 1.00 . A A . 18 ARG NE 1 1
17 4996 1 1 18 ARG NH1 N 13.579 4.219 3.483 1.00 . A A . 18 ARG NH1 1 1
17 4997 1 1 18 ARG NH2 N 12.507 2.306 4.171 1.00 . A A . 18 ARG NH2 1 1
17 4998 1 1 18 ARG O O 12.735 -0.175 -1.457 1.00 . A A . 18 ARG O 1 1
18 4999 1 1 1 GLY C C 10.394 -3.395 -1.641 1.00 . A A . 1 GLY C 1 1
18 5000 1 1 1 GLY CA C 11.292 -3.476 -2.868 1.00 . A A . 1 GLY CA 1 1
18 5001 1 1 1 GLY H1 H 10.986 -2.052 -4.348 1.00 . A A . 1 GLY H1 1 1
18 5002 1 1 1 GLY HA2 H 10.862 -4.169 -3.576 1.00 . A A . 1 GLY HA2 1 1
18 5003 1 1 1 GLY HA3 H 12.271 -3.817 -2.587 1.00 . A A . 1 GLY HA3 1 1
18 5004 1 1 1 GLY N N 11.491 -2.234 -3.533 1.00 . A A . 1 GLY N 1 1
18 5005 1 1 1 GLY O O 10.034 -4.429 -1.065 1.00 . A A . 1 GLY O 1 1
18 5006 1 1 2 VAL C C 7.733 -1.971 -0.581 1.00 . A A . 2 VAL C 1 1
18 5007 1 1 2 VAL CA C 9.162 -2.040 -0.087 1.00 . A A . 2 VAL CA 1 1
18 5008 1 1 2 VAL CB C 9.505 -0.772 0.728 1.00 . A A . 2 VAL CB 1 1
18 5009 1 1 2 VAL CG1 C 8.631 -0.670 1.971 1.00 . A A . 2 VAL CG1 1 1
18 5010 1 1 2 VAL CG2 C 10.975 -0.765 1.109 1.00 . A A . 2 VAL CG2 1 1
18 5011 1 1 2 VAL H H 10.345 -1.389 -1.690 1.00 . A A . 2 VAL H 1 1
18 5012 1 1 2 VAL HA H 9.274 -2.912 0.540 1.00 . A A . 2 VAL HA 1 1
18 5013 1 1 2 VAL HB H 9.310 0.091 0.108 1.00 . A A . 2 VAL HB 1 1
18 5014 1 1 2 VAL HG11 H 8.896 0.220 2.520 1.00 . A A . 2 VAL HG11 1 1
18 5015 1 1 2 VAL HG12 H 8.793 -1.532 2.600 1.00 . A A . 2 VAL HG12 1 1
18 5016 1 1 2 VAL HG13 H 7.591 -0.622 1.686 1.00 . A A . 2 VAL HG13 1 1
18 5017 1 1 2 VAL HG21 H 11.196 -1.631 1.716 1.00 . A A . 2 VAL HG21 1 1
18 5018 1 1 2 VAL HG22 H 11.194 0.131 1.667 1.00 . A A . 2 VAL HG22 1 1
18 5019 1 1 2 VAL HG23 H 11.576 -0.789 0.213 1.00 . A A . 2 VAL HG23 1 1
18 5020 1 1 2 VAL N N 10.033 -2.201 -1.227 1.00 . A A . 2 VAL N 1 1
18 5021 1 1 2 VAL O O 7.355 -1.032 -1.285 1.00 . A A . 2 VAL O 1 1
18 5022 1 1 3 ABA C C 4.631 -2.764 0.417 1.00 . A A . 3 ABA C 1 1
18 5023 1 1 3 ABA CA C 5.603 -3.053 -0.708 1.00 . A A . 3 ABA CA 1 1
18 5024 1 1 3 ABA CB C 5.326 -4.440 -1.319 1.00 . A A . 3 ABA CB 1 1
18 5025 1 1 3 ABA CG C 3.918 -4.606 -1.863 1.00 . A A . 3 ABA CG 1 1
18 5026 1 1 3 ABA H H 7.288 -3.676 0.347 1.00 . A A . 3 ABA H 1 1
18 5027 1 1 3 ABA HA H 5.471 -2.309 -1.480 1.00 . A A . 3 ABA HA 1 1
18 5028 1 1 3 ABA HB2 H 6.020 -4.612 -2.129 1.00 . A A . 3 ABA HB2 1 1
18 5029 1 1 3 ABA HB3 H 5.483 -5.190 -0.560 1.00 . A A . 3 ABA HB3 1 1
18 5030 1 1 3 ABA HG1 H 3.742 -3.874 -2.637 1.00 . A A . 3 ABA HG1 1 1
18 5031 1 1 3 ABA HG2 H 3.208 -4.457 -1.064 1.00 . A A . 3 ABA HG2 1 1
18 5032 1 1 3 ABA HG3 H 3.802 -5.598 -2.272 1.00 . A A . 3 ABA HG3 1 1
18 5033 1 1 3 ABA N N 6.958 -2.969 -0.247 1.00 . A A . 3 ABA N 1 1
18 5034 1 1 3 ABA O O 4.479 -3.558 1.356 1.00 . A A . 3 ABA O 1 1
18 5035 1 1 4 ARG C C 1.628 -1.435 0.651 1.00 . A A . 4 ARG C 1 1
18 5036 1 1 4 ARG CA C 2.975 -1.305 1.302 1.00 . A A . 4 ARG CA 1 1
18 5037 1 1 4 ARG CB C 3.138 0.098 1.921 1.00 . A A . 4 ARG CB 1 1
18 5038 1 1 4 ARG CD C 4.243 1.573 3.659 1.00 . A A . 4 ARG CD 1 1
18 5039 1 1 4 ARG CG C 4.242 0.205 2.965 1.00 . A A . 4 ARG CG 1 1
18 5040 1 1 4 ARG CZ C 2.716 2.266 5.555 1.00 . A A . 4 ARG CZ 1 1
18 5041 1 1 4 ARG H H 4.227 -1.015 -0.377 1.00 . A A . 4 ARG H 1 1
18 5042 1 1 4 ARG HA H 3.032 -2.042 2.089 1.00 . A A . 4 ARG HA 1 1
18 5043 1 1 4 ARG HB2 H 3.356 0.799 1.129 1.00 . A A . 4 ARG HB2 1 1
18 5044 1 1 4 ARG HB3 H 2.205 0.383 2.384 1.00 . A A . 4 ARG HB3 1 1
18 5045 1 1 4 ARG HD2 H 4.998 1.568 4.431 1.00 . A A . 4 ARG HD2 1 1
18 5046 1 1 4 ARG HD3 H 4.483 2.329 2.925 1.00 . A A . 4 ARG HD3 1 1
18 5047 1 1 4 ARG HE H 2.157 1.892 3.658 1.00 . A A . 4 ARG HE 1 1
18 5048 1 1 4 ARG HG2 H 4.094 -0.563 3.710 1.00 . A A . 4 ARG HG2 1 1
18 5049 1 1 4 ARG HG3 H 5.195 0.053 2.481 1.00 . A A . 4 ARG HG3 1 1
18 5050 1 1 4 ARG HH11 H 4.657 2.017 6.214 1.00 . A A . 4 ARG HH11 1 1
18 5051 1 1 4 ARG HH12 H 3.557 2.539 7.399 1.00 . A A . 4 ARG HH12 1 1
18 5052 1 1 4 ARG HH21 H 0.719 2.602 5.298 1.00 . A A . 4 ARG HH21 1 1
18 5053 1 1 4 ARG HH22 H 1.280 2.897 6.881 1.00 . A A . 4 ARG HH22 1 1
18 5054 1 1 4 ARG N N 4.006 -1.636 0.355 1.00 . A A . 4 ARG N 1 1
18 5055 1 1 4 ARG NE N 2.929 1.903 4.270 1.00 . A A . 4 ARG NE 1 1
18 5056 1 1 4 ARG NH1 N 3.712 2.272 6.444 1.00 . A A . 4 ARG NH1 1 1
18 5057 1 1 4 ARG NH2 N 1.490 2.606 5.944 1.00 . A A . 4 ARG NH2 1 1
18 5058 1 1 4 ARG O O 1.339 -0.750 -0.334 1.00 . A A . 4 ARG O 1 1
18 5059 1 1 5 CYS C C -1.411 -1.671 1.510 1.00 . A A . 5 CYS C 1 1
18 5060 1 1 5 CYS CA C -0.500 -2.499 0.667 1.00 . A A . 5 CYS CA 1 1
18 5061 1 1 5 CYS CB C -0.943 -3.950 0.599 1.00 . A A . 5 CYS CB 1 1
18 5062 1 1 5 CYS H H 1.173 -2.966 1.828 1.00 . A A . 5 CYS H 1 1
18 5063 1 1 5 CYS HA H -0.539 -2.072 -0.321 1.00 . A A . 5 CYS HA 1 1
18 5064 1 1 5 CYS HB2 H -0.818 -4.390 1.576 1.00 . A A . 5 CYS HB2 1 1
18 5065 1 1 5 CYS HB3 H -1.989 -3.971 0.332 1.00 . A A . 5 CYS HB3 1 1
18 5066 1 1 5 CYS N N 0.843 -2.355 1.134 1.00 . A A . 5 CYS N 1 1
18 5067 1 1 5 CYS O O -1.565 -1.898 2.721 1.00 . A A . 5 CYS O 1 1
18 5068 1 1 5 CYS SG S -0.019 -4.943 -0.630 1.00 . A A . 5 CYS SG 1 1
18 5069 1 1 6 VAL C C -4.237 -0.143 1.178 1.00 . A A . 6 VAL C 1 1
18 5070 1 1 6 VAL CA C -2.828 0.248 1.523 1.00 . A A . 6 VAL CA 1 1
18 5071 1 1 6 VAL CB C -2.594 1.672 0.979 1.00 . A A . 6 VAL CB 1 1
18 5072 1 1 6 VAL CG1 C -3.233 2.721 1.866 1.00 . A A . 6 VAL CG1 1 1
18 5073 1 1 6 VAL CG2 C -1.123 1.963 0.712 1.00 . A A . 6 VAL CG2 1 1
18 5074 1 1 6 VAL H H -1.794 -0.596 -0.075 1.00 . A A . 6 VAL H 1 1
18 5075 1 1 6 VAL HA H -2.669 0.235 2.591 1.00 . A A . 6 VAL HA 1 1
18 5076 1 1 6 VAL HB H -3.127 1.680 0.043 1.00 . A A . 6 VAL HB 1 1
18 5077 1 1 6 VAL HG11 H -4.294 2.534 1.931 1.00 . A A . 6 VAL HG11 1 1
18 5078 1 1 6 VAL HG12 H -3.064 3.701 1.442 1.00 . A A . 6 VAL HG12 1 1
18 5079 1 1 6 VAL HG13 H -2.794 2.671 2.849 1.00 . A A . 6 VAL HG13 1 1
18 5080 1 1 6 VAL HG21 H -1.002 2.985 0.381 1.00 . A A . 6 VAL HG21 1 1
18 5081 1 1 6 VAL HG22 H -0.760 1.290 -0.050 1.00 . A A . 6 VAL HG22 1 1
18 5082 1 1 6 VAL HG23 H -0.559 1.804 1.618 1.00 . A A . 6 VAL HG23 1 1
18 5083 1 1 6 VAL N N -1.968 -0.695 0.887 1.00 . A A . 6 VAL N 1 1
18 5084 1 1 6 VAL O O -4.654 -0.065 0.020 1.00 . A A . 6 VAL O 1 1
18 5085 1 1 7 ABA C C -7.246 0.027 2.392 1.00 . A A . 7 ABA C 1 1
18 5086 1 1 7 ABA CA C -6.281 -1.050 1.970 1.00 . A A . 7 ABA CA 1 1
18 5087 1 1 7 ABA CB C -6.510 -2.324 2.772 1.00 . A A . 7 ABA CB 1 1
18 5088 1 1 7 ABA CG C -5.647 -3.488 2.335 1.00 . A A . 7 ABA CG 1 1
18 5089 1 1 7 ABA H H -4.529 -0.563 3.034 1.00 . A A . 7 ABA H 1 1
18 5090 1 1 7 ABA HA H -6.427 -1.262 0.921 1.00 . A A . 7 ABA HA 1 1
18 5091 1 1 7 ABA HB2 H -6.294 -2.118 3.809 1.00 . A A . 7 ABA HB2 1 1
18 5092 1 1 7 ABA HB3 H -7.543 -2.617 2.682 1.00 . A A . 7 ABA HB3 1 1
18 5093 1 1 7 ABA HG1 H -4.605 -3.219 2.423 1.00 . A A . 7 ABA HG1 1 1
18 5094 1 1 7 ABA HG2 H -5.870 -3.737 1.307 1.00 . A A . 7 ABA HG2 1 1
18 5095 1 1 7 ABA HG3 H -5.853 -4.343 2.961 1.00 . A A . 7 ABA HG3 1 1
18 5096 1 1 7 ABA N N -4.936 -0.585 2.145 1.00 . A A . 7 ABA N 1 1
18 5097 1 1 7 ABA O O -7.304 0.397 3.573 1.00 . A A . 7 ABA O 1 1
18 5098 1 1 8 ARG C C -10.243 1.359 1.067 1.00 . A A . 8 ARG C 1 1
18 5099 1 1 8 ARG CA C -8.887 1.608 1.702 1.00 . A A . 8 ARG CA 1 1
18 5100 1 1 8 ARG CB C -8.296 2.952 1.251 1.00 . A A . 8 ARG CB 1 1
18 5101 1 1 8 ARG CD C -7.340 4.371 -0.595 1.00 . A A . 8 ARG CD 1 1
18 5102 1 1 8 ARG CG C -7.769 2.977 -0.180 1.00 . A A . 8 ARG CG 1 1
18 5103 1 1 8 ARG CZ C -5.549 5.996 -0.025 1.00 . A A . 8 ARG CZ 1 1
18 5104 1 1 8 ARG H H -7.910 0.176 0.537 1.00 . A A . 8 ARG H 1 1
18 5105 1 1 8 ARG HA H -9.029 1.653 2.772 1.00 . A A . 8 ARG HA 1 1
18 5106 1 1 8 ARG HB2 H -9.062 3.707 1.334 1.00 . A A . 8 ARG HB2 1 1
18 5107 1 1 8 ARG HB3 H -7.485 3.208 1.915 1.00 . A A . 8 ARG HB3 1 1
18 5108 1 1 8 ARG HD2 H -6.967 4.329 -1.607 1.00 . A A . 8 ARG HD2 1 1
18 5109 1 1 8 ARG HD3 H -8.198 5.023 -0.555 1.00 . A A . 8 ARG HD3 1 1
18 5110 1 1 8 ARG HE H -6.145 4.449 1.122 1.00 . A A . 8 ARG HE 1 1
18 5111 1 1 8 ARG HG2 H -6.917 2.317 -0.243 1.00 . A A . 8 ARG HG2 1 1
18 5112 1 1 8 ARG HG3 H -8.547 2.630 -0.844 1.00 . A A . 8 ARG HG3 1 1
18 5113 1 1 8 ARG HH11 H -6.442 6.369 -1.831 1.00 . A A . 8 ARG HH11 1 1
18 5114 1 1 8 ARG HH12 H -5.228 7.474 -1.430 1.00 . A A . 8 ARG HH12 1 1
18 5115 1 1 8 ARG HH21 H -4.460 5.953 1.705 1.00 . A A . 8 ARG HH21 1 1
18 5116 1 1 8 ARG HH22 H -4.052 7.215 0.639 1.00 . A A . 8 ARG HH22 1 1
18 5117 1 1 8 ARG N N -7.974 0.539 1.452 1.00 . A A . 8 ARG N 1 1
18 5118 1 1 8 ARG NE N -6.289 4.920 0.267 1.00 . A A . 8 ARG NE 1 1
18 5119 1 1 8 ARG NH1 N -5.747 6.654 -1.167 1.00 . A A . 8 ARG NH1 1 1
18 5120 1 1 8 ARG NH2 N -4.629 6.416 0.828 1.00 . A A . 8 ARG NH2 1 1
18 5121 1 1 8 ARG O O -10.390 1.368 -0.161 1.00 . A A . 8 ARG O 1 1
18 5122 1 1 9 ARG C C -12.805 -0.138 0.459 1.00 . A A . 9 ARG C 1 1
18 5123 1 1 9 ARG CA C -12.622 0.919 1.568 1.00 . A A . 9 ARG CA 1 1
18 5124 1 1 9 ARG CB C -13.229 2.285 1.182 1.00 . A A . 9 ARG CB 1 1
18 5125 1 1 9 ARG CD C -15.223 3.698 0.698 1.00 . A A . 9 ARG CD 1 1
18 5126 1 1 9 ARG CG C -14.744 2.329 1.125 1.00 . A A . 9 ARG CG 1 1
18 5127 1 1 9 ARG CZ C -17.387 4.814 0.180 1.00 . A A . 9 ARG CZ 1 1
18 5128 1 1 9 ARG H H -10.966 0.991 2.866 1.00 . A A . 9 ARG H 1 1
18 5129 1 1 9 ARG HA H -13.125 0.552 2.449 1.00 . A A . 9 ARG HA 1 1
18 5130 1 1 9 ARG HB2 H -12.900 3.028 1.893 1.00 . A A . 9 ARG HB2 1 1
18 5131 1 1 9 ARG HB3 H -12.852 2.551 0.207 1.00 . A A . 9 ARG HB3 1 1
18 5132 1 1 9 ARG HD2 H -14.816 4.435 1.374 1.00 . A A . 9 ARG HD2 1 1
18 5133 1 1 9 ARG HD3 H -14.868 3.896 -0.302 1.00 . A A . 9 ARG HD3 1 1
18 5134 1 1 9 ARG HE H -17.144 3.063 1.175 1.00 . A A . 9 ARG HE 1 1
18 5135 1 1 9 ARG HG2 H -15.092 1.592 0.417 1.00 . A A . 9 ARG HG2 1 1
18 5136 1 1 9 ARG HG3 H -15.140 2.105 2.104 1.00 . A A . 9 ARG HG3 1 1
18 5137 1 1 9 ARG HH11 H -15.767 5.815 -0.562 1.00 . A A . 9 ARG HH11 1 1
18 5138 1 1 9 ARG HH12 H -17.270 6.559 -0.868 1.00 . A A . 9 ARG HH12 1 1
18 5139 1 1 9 ARG HH21 H -19.217 4.091 0.725 1.00 . A A . 9 ARG HH21 1 1
18 5140 1 1 9 ARG HH22 H -19.252 5.589 -0.096 1.00 . A A . 9 ARG HH22 1 1
18 5141 1 1 9 ARG N N -11.213 1.088 1.922 1.00 . A A . 9 ARG N 1 1
18 5142 1 1 9 ARG NE N -16.686 3.804 0.713 1.00 . A A . 9 ARG NE 1 1
18 5143 1 1 9 ARG NH1 N -16.764 5.796 -0.457 1.00 . A A . 9 ARG NH1 1 1
18 5144 1 1 9 ARG NH2 N -18.711 4.829 0.274 1.00 . A A . 9 ARG NH2 1 1
18 5145 1 1 9 ARG O O -13.502 0.079 -0.543 1.00 . A A . 9 ARG O 1 1
18 5146 1 1 10 GLY C C -11.217 -2.334 -1.377 1.00 . A A . 10 GLY C 1 1
18 5147 1 1 10 GLY CA C -12.239 -2.353 -0.259 1.00 . A A . 10 GLY CA 1 1
18 5148 1 1 10 GLY H H -11.561 -1.360 1.419 1.00 . A A . 10 GLY H 1 1
18 5149 1 1 10 GLY HA2 H -12.151 -3.274 0.299 1.00 . A A . 10 GLY HA2 1 1
18 5150 1 1 10 GLY HA3 H -13.227 -2.282 -0.672 1.00 . A A . 10 GLY HA3 1 1
18 5151 1 1 10 GLY N N -12.138 -1.254 0.639 1.00 . A A . 10 GLY N 1 1
18 5152 1 1 10 GLY O O -11.046 -3.340 -2.092 1.00 . A A . 10 GLY O 1 1
18 5153 1 1 11 VAL C C -8.159 -1.244 -1.998 1.00 . A A . 11 VAL C 1 1
18 5154 1 1 11 VAL CA C -9.549 -1.113 -2.598 1.00 . A A . 11 VAL CA 1 1
18 5155 1 1 11 VAL CB C -9.657 0.230 -3.369 1.00 . A A . 11 VAL CB 1 1
18 5156 1 1 11 VAL CG1 C -8.678 0.261 -4.537 1.00 . A A . 11 VAL CG1 1 1
18 5157 1 1 11 VAL CG2 C -11.079 0.465 -3.860 1.00 . A A . 11 VAL CG2 1 1
18 5158 1 1 11 VAL H H -10.686 -0.453 -0.954 1.00 . A A . 11 VAL H 1 1
18 5159 1 1 11 VAL HA H -9.709 -1.929 -3.287 1.00 . A A . 11 VAL HA 1 1
18 5160 1 1 11 VAL HB H -9.390 1.026 -2.689 1.00 . A A . 11 VAL HB 1 1
18 5161 1 1 11 VAL HG11 H -8.879 -0.576 -5.189 1.00 . A A . 11 VAL HG11 1 1
18 5162 1 1 11 VAL HG12 H -7.665 0.200 -4.169 1.00 . A A . 11 VAL HG12 1 1
18 5163 1 1 11 VAL HG13 H -8.808 1.179 -5.090 1.00 . A A . 11 VAL HG13 1 1
18 5164 1 1 11 VAL HG21 H -11.753 0.485 -3.015 1.00 . A A . 11 VAL HG21 1 1
18 5165 1 1 11 VAL HG22 H -11.365 -0.333 -4.530 1.00 . A A . 11 VAL HG22 1 1
18 5166 1 1 11 VAL HG23 H -11.125 1.408 -4.384 1.00 . A A . 11 VAL HG23 1 1
18 5167 1 1 11 VAL N N -10.537 -1.223 -1.548 1.00 . A A . 11 VAL N 1 1
18 5168 1 1 11 VAL O O -7.779 -0.469 -1.116 1.00 . A A . 11 VAL O 1 1
18 5169 1 1 12 ABA C C -5.095 -1.927 -2.981 1.00 . A A . 12 ABA C 1 1
18 5170 1 1 12 ABA CA C -6.096 -2.458 -1.966 1.00 . A A . 12 ABA CA 1 1
18 5171 1 1 12 ABA CB C -5.864 -3.958 -1.709 1.00 . A A . 12 ABA CB 1 1
18 5172 1 1 12 ABA CG C -4.481 -4.287 -1.180 1.00 . A A . 12 ABA CG 1 1
18 5173 1 1 12 ABA H H -7.797 -2.842 -3.113 1.00 . A A . 12 ABA H 1 1
18 5174 1 1 12 ABA HA H -5.971 -1.922 -1.039 1.00 . A A . 12 ABA HA 1 1
18 5175 1 1 12 ABA HB2 H -6.590 -4.308 -0.988 1.00 . A A . 12 ABA HB2 1 1
18 5176 1 1 12 ABA HB3 H -6.004 -4.491 -2.637 1.00 . A A . 12 ABA HB3 1 1
18 5177 1 1 12 ABA HG1 H -3.739 -3.971 -1.898 1.00 . A A . 12 ABA HG1 1 1
18 5178 1 1 12 ABA HG2 H -4.399 -5.352 -1.018 1.00 . A A . 12 ABA HG2 1 1
18 5179 1 1 12 ABA HG3 H -4.318 -3.769 -0.245 1.00 . A A . 12 ABA HG3 1 1
18 5180 1 1 12 ABA N N -7.431 -2.232 -2.437 1.00 . A A . 12 ABA N 1 1
18 5181 1 1 12 ABA O O -5.008 -2.429 -4.107 1.00 . A A . 12 ABA O 1 1
18 5182 1 1 13 ARG C C -1.993 -0.730 -2.886 1.00 . A A . 13 ARG C 1 1
18 5183 1 1 13 ARG CA C -3.351 -0.327 -3.428 1.00 . A A . 13 ARG CA 1 1
18 5184 1 1 13 ARG CB C -3.449 1.201 -3.477 1.00 . A A . 13 ARG CB 1 1
18 5185 1 1 13 ARG CD C -4.640 3.274 -4.232 1.00 . A A . 13 ARG CD 1 1
18 5186 1 1 13 ARG CG C -4.623 1.749 -4.277 1.00 . A A . 13 ARG CG 1 1
18 5187 1 1 13 ARG CZ C -2.945 5.114 -4.387 1.00 . A A . 13 ARG CZ 1 1
18 5188 1 1 13 ARG H H -4.563 -0.509 -1.715 1.00 . A A . 13 ARG H 1 1
18 5189 1 1 13 ARG HA H -3.474 -0.724 -4.423 1.00 . A A . 13 ARG HA 1 1
18 5190 1 1 13 ARG HB2 H -3.533 1.568 -2.465 1.00 . A A . 13 ARG HB2 1 1
18 5191 1 1 13 ARG HB3 H -2.535 1.582 -3.909 1.00 . A A . 13 ARG HB3 1 1
18 5192 1 1 13 ARG HD2 H -5.419 3.633 -4.888 1.00 . A A . 13 ARG HD2 1 1
18 5193 1 1 13 ARG HD3 H -4.851 3.587 -3.221 1.00 . A A . 13 ARG HD3 1 1
18 5194 1 1 13 ARG HE H -2.761 3.248 -5.154 1.00 . A A . 13 ARG HE 1 1
18 5195 1 1 13 ARG HG2 H -4.529 1.426 -5.303 1.00 . A A . 13 ARG HG2 1 1
18 5196 1 1 13 ARG HG3 H -5.544 1.372 -3.860 1.00 . A A . 13 ARG HG3 1 1
18 5197 1 1 13 ARG HH11 H -4.737 5.746 -3.622 1.00 . A A . 13 ARG HH11 1 1
18 5198 1 1 13 ARG HH12 H -3.524 6.928 -3.624 1.00 . A A . 13 ARG HH12 1 1
18 5199 1 1 13 ARG HH21 H -1.058 4.912 -5.178 1.00 . A A . 13 ARG HH21 1 1
18 5200 1 1 13 ARG HH22 H -1.395 6.434 -4.490 1.00 . A A . 13 ARG HH22 1 1
18 5201 1 1 13 ARG N N -4.388 -0.899 -2.602 1.00 . A A . 13 ARG N 1 1
18 5202 1 1 13 ARG NE N -3.350 3.864 -4.661 1.00 . A A . 13 ARG NE 1 1
18 5203 1 1 13 ARG NH1 N -3.789 5.984 -3.842 1.00 . A A . 13 ARG NH1 1 1
18 5204 1 1 13 ARG NH2 N -1.720 5.511 -4.717 1.00 . A A . 13 ARG NH2 1 1
18 5205 1 1 13 ARG O O -1.607 -0.298 -1.811 1.00 . A A . 13 ARG O 1 1
18 5206 1 1 14 CYS C C 1.060 -1.219 -3.906 1.00 . A A . 14 CYS C 1 1
18 5207 1 1 14 CYS CA C 0.011 -1.992 -3.162 1.00 . A A . 14 CYS CA 1 1
18 5208 1 1 14 CYS CB C 0.218 -3.493 -3.333 1.00 . A A . 14 CYS CB 1 1
18 5209 1 1 14 CYS H H -1.665 -1.927 -4.429 1.00 . A A . 14 CYS H 1 1
18 5210 1 1 14 CYS HA H 0.123 -1.737 -2.122 1.00 . A A . 14 CYS HA 1 1
18 5211 1 1 14 CYS HB2 H 0.138 -3.735 -4.380 1.00 . A A . 14 CYS HB2 1 1
18 5212 1 1 14 CYS HB3 H 1.216 -3.727 -2.992 1.00 . A A . 14 CYS HB3 1 1
18 5213 1 1 14 CYS N N -1.302 -1.577 -3.588 1.00 . A A . 14 CYS N 1 1
18 5214 1 1 14 CYS O O 1.163 -1.299 -5.131 1.00 . A A . 14 CYS O 1 1
18 5215 1 1 14 CYS SG S -0.965 -4.543 -2.393 1.00 . A A . 14 CYS SG 1 1
18 5216 1 1 15 VAL C C 4.168 -0.328 -3.468 1.00 . A A . 15 VAL C 1 1
18 5217 1 1 15 VAL CA C 2.855 0.359 -3.746 1.00 . A A . 15 VAL CA 1 1
18 5218 1 1 15 VAL CB C 2.898 1.781 -3.130 1.00 . A A . 15 VAL CB 1 1
18 5219 1 1 15 VAL CG1 C 3.863 2.685 -3.892 1.00 . A A . 15 VAL CG1 1 1
18 5220 1 1 15 VAL CG2 C 1.508 2.403 -3.041 1.00 . A A . 15 VAL CG2 1 1
18 5221 1 1 15 VAL H H 1.659 -0.435 -2.205 1.00 . A A . 15 VAL H 1 1
18 5222 1 1 15 VAL HA H 2.701 0.430 -4.812 1.00 . A A . 15 VAL HA 1 1
18 5223 1 1 15 VAL HB H 3.290 1.661 -2.134 1.00 . A A . 15 VAL HB 1 1
18 5224 1 1 15 VAL HG11 H 3.860 3.670 -3.450 1.00 . A A . 15 VAL HG11 1 1
18 5225 1 1 15 VAL HG12 H 3.553 2.751 -4.924 1.00 . A A . 15 VAL HG12 1 1
18 5226 1 1 15 VAL HG13 H 4.858 2.270 -3.845 1.00 . A A . 15 VAL HG13 1 1
18 5227 1 1 15 VAL HG21 H 0.876 1.788 -2.418 1.00 . A A . 15 VAL HG21 1 1
18 5228 1 1 15 VAL HG22 H 1.083 2.469 -4.031 1.00 . A A . 15 VAL HG22 1 1
18 5229 1 1 15 VAL HG23 H 1.584 3.393 -2.616 1.00 . A A . 15 VAL HG23 1 1
18 5230 1 1 15 VAL N N 1.807 -0.446 -3.177 1.00 . A A . 15 VAL N 1 1
18 5231 1 1 15 VAL O O 4.436 -0.721 -2.333 1.00 . A A . 15 VAL O 1 1
18 5232 1 1 16 ABA C C 7.300 -0.142 -4.706 1.00 . A A . 16 ABA C 1 1
18 5233 1 1 16 ABA CA C 6.222 -1.151 -4.398 1.00 . A A . 16 ABA CA 1 1
18 5234 1 1 16 ABA CB C 6.308 -2.311 -5.391 1.00 . A A . 16 ABA CB 1 1
18 5235 1 1 16 ABA CG C 5.306 -3.418 -5.150 1.00 . A A . 16 ABA CG 1 1
18 5236 1 1 16 ABA H H 4.659 -0.163 -5.361 1.00 . A A . 16 ABA H 1 1
18 5237 1 1 16 ABA HA H 6.350 -1.531 -3.396 1.00 . A A . 16 ABA HA 1 1
18 5238 1 1 16 ABA HB2 H 6.138 -1.927 -6.386 1.00 . A A . 16 ABA HB2 1 1
18 5239 1 1 16 ABA HB3 H 7.298 -2.733 -5.341 1.00 . A A . 16 ABA HB3 1 1
18 5240 1 1 16 ABA HG1 H 5.467 -3.847 -4.173 1.00 . A A . 16 ABA HG1 1 1
18 5241 1 1 16 ABA HG2 H 5.430 -4.184 -5.900 1.00 . A A . 16 ABA HG2 1 1
18 5242 1 1 16 ABA HG3 H 4.305 -3.016 -5.206 1.00 . A A . 16 ABA HG3 1 1
18 5243 1 1 16 ABA N N 4.943 -0.506 -4.492 1.00 . A A . 16 ABA N 1 1
18 5244 1 1 16 ABA O O 7.542 0.178 -5.868 1.00 . A A . 16 ABA O 1 1
18 5245 1 1 17 ARG C C 10.255 0.796 -3.340 1.00 . A A . 17 ARG C 1 1
18 5246 1 1 17 ARG CA C 8.955 1.352 -3.882 1.00 . A A . 17 ARG CA 1 1
18 5247 1 1 17 ARG CB C 8.605 2.696 -3.231 1.00 . A A . 17 ARG CB 1 1
18 5248 1 1 17 ARG CD C 9.163 5.153 -3.009 1.00 . A A . 17 ARG CD 1 1
18 5249 1 1 17 ARG CG C 9.550 3.819 -3.632 1.00 . A A . 17 ARG CG 1 1
18 5250 1 1 17 ARG CZ C 10.188 5.964 -0.891 1.00 . A A . 17 ARG CZ 1 1
18 5251 1 1 17 ARG H H 7.669 0.103 -2.774 1.00 . A A . 17 ARG H 1 1
18 5252 1 1 17 ARG HA H 9.066 1.492 -4.948 1.00 . A A . 17 ARG HA 1 1
18 5253 1 1 17 ARG HB2 H 7.599 2.969 -3.514 1.00 . A A . 17 ARG HB2 1 1
18 5254 1 1 17 ARG HB3 H 8.648 2.585 -2.158 1.00 . A A . 17 ARG HB3 1 1
18 5255 1 1 17 ARG HD2 H 9.775 5.926 -3.445 1.00 . A A . 17 ARG HD2 1 1
18 5256 1 1 17 ARG HD3 H 8.127 5.351 -3.241 1.00 . A A . 17 ARG HD3 1 1
18 5257 1 1 17 ARG HE H 8.768 4.513 -1.063 1.00 . A A . 17 ARG HE 1 1
18 5258 1 1 17 ARG HG2 H 10.549 3.562 -3.312 1.00 . A A . 17 ARG HG2 1 1
18 5259 1 1 17 ARG HG3 H 9.533 3.912 -4.707 1.00 . A A . 17 ARG HG3 1 1
18 5260 1 1 17 ARG HH11 H 10.887 6.942 -2.559 1.00 . A A . 17 ARG HH11 1 1
18 5261 1 1 17 ARG HH12 H 11.595 7.450 -1.112 1.00 . A A . 17 ARG HH12 1 1
18 5262 1 1 17 ARG HH21 H 9.779 5.251 1.000 1.00 . A A . 17 ARG HH21 1 1
18 5263 1 1 17 ARG HH22 H 10.939 6.477 0.935 1.00 . A A . 17 ARG HH22 1 1
18 5264 1 1 17 ARG N N 7.912 0.387 -3.685 1.00 . A A . 17 ARG N 1 1
18 5265 1 1 17 ARG NE N 9.334 5.158 -1.547 1.00 . A A . 17 ARG NE 1 1
18 5266 1 1 17 ARG NH1 N 10.932 6.843 -1.562 1.00 . A A . 17 ARG NH1 1 1
18 5267 1 1 17 ARG NH2 N 10.303 5.889 0.428 1.00 . A A . 17 ARG NH2 1 1
18 5268 1 1 17 ARG O O 10.397 0.594 -2.133 1.00 . A A . 17 ARG O 1 1
18 5269 1 1 18 ARG C C 12.360 -1.353 -3.106 1.00 . A A . 18 ARG C 1 1
18 5270 1 1 18 ARG CA C 12.479 -0.077 -3.967 1.00 . A A . 18 ARG CA 1 1
18 5271 1 1 18 ARG CB C 13.436 0.967 -3.341 1.00 . A A . 18 ARG CB 1 1
18 5272 1 1 18 ARG CD C 15.497 0.303 -4.626 1.00 . A A . 18 ARG CD 1 1
18 5273 1 1 18 ARG CG C 14.885 0.495 -3.249 1.00 . A A . 18 ARG CG 1 1
18 5274 1 1 18 ARG CZ C 17.979 0.081 -4.767 1.00 . A A . 18 ARG CZ 1 1
18 5275 1 1 18 ARG H H 10.932 0.656 -5.194 1.00 . A A . 18 ARG H 1 1
18 5276 1 1 18 ARG HA H 12.868 -0.385 -4.926 1.00 . A A . 18 ARG HA 1 1
18 5277 1 1 18 ARG HB2 H 13.406 1.866 -3.938 1.00 . A A . 18 ARG HB2 1 1
18 5278 1 1 18 ARG HB3 H 13.090 1.196 -2.344 1.00 . A A . 18 ARG HB3 1 1
18 5279 1 1 18 ARG HD2 H 14.819 -0.255 -5.254 1.00 . A A . 18 ARG HD2 1 1
18 5280 1 1 18 ARG HD3 H 15.678 1.269 -5.072 1.00 . A A . 18 ARG HD3 1 1
18 5281 1 1 18 ARG HE H 16.650 -1.387 -4.359 1.00 . A A . 18 ARG HE 1 1
18 5282 1 1 18 ARG HG2 H 15.466 1.229 -2.709 1.00 . A A . 18 ARG HG2 1 1
18 5283 1 1 18 ARG HG3 H 14.910 -0.447 -2.719 1.00 . A A . 18 ARG HG3 1 1
18 5284 1 1 18 ARG HH11 H 17.360 2.013 -5.053 1.00 . A A . 18 ARG HH11 1 1
18 5285 1 1 18 ARG HH12 H 19.045 1.784 -5.138 1.00 . A A . 18 ARG HH12 1 1
18 5286 1 1 18 ARG HH21 H 18.959 -1.702 -4.572 1.00 . A A . 18 ARG HH21 1 1
18 5287 1 1 18 ARG HH22 H 19.977 -0.375 -4.855 1.00 . A A . 18 ARG HH22 1 1
18 5288 1 1 18 ARG N N 11.162 0.490 -4.253 1.00 . A A . 18 ARG N 1 1
18 5289 1 1 18 ARG NE N 16.763 -0.429 -4.559 1.00 . A A . 18 ARG NE 1 1
18 5290 1 1 18 ARG NH1 N 18.136 1.377 -5.011 1.00 . A A . 18 ARG NH1 1 1
18 5291 1 1 18 ARG NH2 N 19.040 -0.715 -4.737 1.00 . A A . 18 ARG NH2 1 1
18 5292 1 1 18 ARG O O 13.010 -1.510 -2.065 1.00 . A A . 18 ARG O 1 1
19 5293 1 1 1 GLY C C 10.132 -3.163 -3.382 1.00 . A A . 1 GLY C 1 1
19 5294 1 1 1 GLY CA C 11.008 -2.413 -4.366 1.00 . A A . 1 GLY CA 1 1
19 5295 1 1 1 GLY H1 H 10.468 -0.429 -4.602 1.00 . A A . 1 GLY H1 1 1
19 5296 1 1 1 GLY HA2 H 10.655 -2.581 -5.373 1.00 . A A . 1 GLY HA2 1 1
19 5297 1 1 1 GLY HA3 H 12.022 -2.755 -4.282 1.00 . A A . 1 GLY HA3 1 1
19 5298 1 1 1 GLY N N 11.081 -1.015 -4.120 1.00 . A A . 1 GLY N 1 1
19 5299 1 1 1 GLY O O 9.797 -4.333 -3.607 1.00 . A A . 1 GLY O 1 1
19 5300 1 1 2 VAL C C 7.523 -2.629 -1.347 1.00 . A A . 2 VAL C 1 1
19 5301 1 1 2 VAL CA C 8.954 -3.144 -1.281 1.00 . A A . 2 VAL CA 1 1
19 5302 1 1 2 VAL CB C 9.537 -2.860 0.129 1.00 . A A . 2 VAL CB 1 1
19 5303 1 1 2 VAL CG1 C 8.713 -3.535 1.198 1.00 . A A . 2 VAL CG1 1 1
19 5304 1 1 2 VAL CG2 C 10.984 -3.309 0.219 1.00 . A A . 2 VAL CG2 1 1
19 5305 1 1 2 VAL H H 9.995 -1.565 -2.179 1.00 . A A . 2 VAL H 1 1
19 5306 1 1 2 VAL HA H 8.961 -4.210 -1.453 1.00 . A A . 2 VAL HA 1 1
19 5307 1 1 2 VAL HB H 9.501 -1.794 0.296 1.00 . A A . 2 VAL HB 1 1
19 5308 1 1 2 VAL HG11 H 9.162 -3.352 2.162 1.00 . A A . 2 VAL HG11 1 1
19 5309 1 1 2 VAL HG12 H 8.683 -4.597 1.004 1.00 . A A . 2 VAL HG12 1 1
19 5310 1 1 2 VAL HG13 H 7.707 -3.139 1.186 1.00 . A A . 2 VAL HG13 1 1
19 5311 1 1 2 VAL HG21 H 11.568 -2.762 -0.506 1.00 . A A . 2 VAL HG21 1 1
19 5312 1 1 2 VAL HG22 H 11.047 -4.365 0.007 1.00 . A A . 2 VAL HG22 1 1
19 5313 1 1 2 VAL HG23 H 11.364 -3.111 1.210 1.00 . A A . 2 VAL HG23 1 1
19 5314 1 1 2 VAL N N 9.750 -2.511 -2.306 1.00 . A A . 2 VAL N 1 1
19 5315 1 1 2 VAL O O 7.279 -1.439 -1.152 1.00 . A A . 2 VAL O 1 1
19 5316 1 1 3 ABA C C 4.609 -3.068 -0.330 1.00 . A A . 3 ABA C 1 1
19 5317 1 1 3 ABA CA C 5.242 -3.101 -1.724 1.00 . A A . 3 ABA CA 1 1
19 5318 1 1 3 ABA CB C 4.469 -4.014 -2.682 1.00 . A A . 3 ABA CB 1 1
19 5319 1 1 3 ABA CG C 4.163 -5.417 -2.176 1.00 . A A . 3 ABA CG 1 1
19 5320 1 1 3 ABA H H 6.747 -4.434 -1.866 1.00 . A A . 3 ABA H 1 1
19 5321 1 1 3 ABA HA H 5.211 -2.097 -2.117 1.00 . A A . 3 ABA HA 1 1
19 5322 1 1 3 ABA HB2 H 3.545 -3.523 -2.909 1.00 . A A . 3 ABA HB2 1 1
19 5323 1 1 3 ABA HB3 H 5.039 -4.104 -3.595 1.00 . A A . 3 ABA HB3 1 1
19 5324 1 1 3 ABA HG1 H 3.511 -5.351 -1.318 1.00 . A A . 3 ABA HG1 1 1
19 5325 1 1 3 ABA HG2 H 5.080 -5.897 -1.872 1.00 . A A . 3 ABA HG2 1 1
19 5326 1 1 3 ABA HG3 H 3.683 -5.994 -2.953 1.00 . A A . 3 ABA HG3 1 1
19 5327 1 1 3 ABA N N 6.585 -3.494 -1.652 1.00 . A A . 3 ABA N 1 1
19 5328 1 1 3 ABA O O 4.773 -3.995 0.475 1.00 . A A . 3 ABA O 1 1
19 5329 1 1 4 ARG C C 1.763 -1.840 0.870 1.00 . A A . 4 ARG C 1 1
19 5330 1 1 4 ARG CA C 3.228 -1.810 1.189 1.00 . A A . 4 ARG CA 1 1
19 5331 1 1 4 ARG CB C 3.650 -0.524 1.900 1.00 . A A . 4 ARG CB 1 1
19 5332 1 1 4 ARG CD C 5.572 0.683 3.028 1.00 . A A . 4 ARG CD 1 1
19 5333 1 1 4 ARG CG C 5.097 -0.585 2.353 1.00 . A A . 4 ARG CG 1 1
19 5334 1 1 4 ARG CZ C 7.839 1.487 3.730 1.00 . A A . 4 ARG CZ 1 1
19 5335 1 1 4 ARG H H 3.974 -1.243 -0.691 1.00 . A A . 4 ARG H 1 1
19 5336 1 1 4 ARG HA H 3.457 -2.660 1.813 1.00 . A A . 4 ARG HA 1 1
19 5337 1 1 4 ARG HB2 H 3.530 0.307 1.221 1.00 . A A . 4 ARG HB2 1 1
19 5338 1 1 4 ARG HB3 H 3.025 -0.375 2.767 1.00 . A A . 4 ARG HB3 1 1
19 5339 1 1 4 ARG HD2 H 5.526 1.498 2.322 1.00 . A A . 4 ARG HD2 1 1
19 5340 1 1 4 ARG HD3 H 4.945 0.892 3.882 1.00 . A A . 4 ARG HD3 1 1
19 5341 1 1 4 ARG HE H 7.219 -0.431 3.573 1.00 . A A . 4 ARG HE 1 1
19 5342 1 1 4 ARG HG2 H 5.207 -1.403 3.052 1.00 . A A . 4 ARG HG2 1 1
19 5343 1 1 4 ARG HG3 H 5.713 -0.778 1.488 1.00 . A A . 4 ARG HG3 1 1
19 5344 1 1 4 ARG HH11 H 6.548 3.054 3.455 1.00 . A A . 4 ARG HH11 1 1
19 5345 1 1 4 ARG HH12 H 8.125 3.518 3.853 1.00 . A A . 4 ARG HH12 1 1
19 5346 1 1 4 ARG HH21 H 9.384 0.214 4.141 1.00 . A A . 4 ARG HH21 1 1
19 5347 1 1 4 ARG HH22 H 9.780 1.862 4.250 1.00 . A A . 4 ARG HH22 1 1
19 5348 1 1 4 ARG N N 3.959 -1.981 -0.038 1.00 . A A . 4 ARG N 1 1
19 5349 1 1 4 ARG NE N 6.956 0.513 3.479 1.00 . A A . 4 ARG NE 1 1
19 5350 1 1 4 ARG NH1 N 7.483 2.765 3.676 1.00 . A A . 4 ARG NH1 1 1
19 5351 1 1 4 ARG NH2 N 9.079 1.167 4.065 1.00 . A A . 4 ARG NH2 1 1
19 5352 1 1 4 ARG O O 1.301 -1.102 -0.006 1.00 . A A . 4 ARG O 1 1
19 5353 1 1 5 CYS C C -1.263 -2.292 2.188 1.00 . A A . 5 CYS C 1 1
19 5354 1 1 5 CYS CA C -0.329 -2.950 1.205 1.00 . A A . 5 CYS CA 1 1
19 5355 1 1 5 CYS CB C -0.571 -4.448 1.138 1.00 . A A . 5 CYS CB 1 1
19 5356 1 1 5 CYS H H 1.441 -3.174 2.295 1.00 . A A . 5 CYS H 1 1
19 5357 1 1 5 CYS HA H -0.530 -2.536 0.231 1.00 . A A . 5 CYS HA 1 1
19 5358 1 1 5 CYS HB2 H -0.436 -4.867 2.124 1.00 . A A . 5 CYS HB2 1 1
19 5359 1 1 5 CYS HB3 H -1.583 -4.626 0.803 1.00 . A A . 5 CYS HB3 1 1
19 5360 1 1 5 CYS N N 1.049 -2.699 1.530 1.00 . A A . 5 CYS N 1 1
19 5361 1 1 5 CYS O O -1.175 -2.519 3.405 1.00 . A A . 5 CYS O 1 1
19 5362 1 1 5 CYS SG S 0.562 -5.331 -0.001 1.00 . A A . 5 CYS SG 1 1
19 5363 1 1 6 VAL C C -4.481 -0.916 1.812 1.00 . A A . 6 VAL C 1 1
19 5364 1 1 6 VAL CA C -3.109 -0.735 2.445 1.00 . A A . 6 VAL CA 1 1
19 5365 1 1 6 VAL CB C -2.771 0.797 2.463 1.00 . A A . 6 VAL CB 1 1
19 5366 1 1 6 VAL CG1 C -3.731 1.591 3.349 1.00 . A A . 6 VAL CG1 1 1
19 5367 1 1 6 VAL CG2 C -1.335 1.048 2.887 1.00 . A A . 6 VAL CG2 1 1
19 5368 1 1 6 VAL H H -2.180 -1.376 0.683 1.00 . A A . 6 VAL H 1 1
19 5369 1 1 6 VAL HA H -3.095 -1.117 3.454 1.00 . A A . 6 VAL HA 1 1
19 5370 1 1 6 VAL HB H -2.895 1.155 1.453 1.00 . A A . 6 VAL HB 1 1
19 5371 1 1 6 VAL HG11 H -3.476 2.641 3.310 1.00 . A A . 6 VAL HG11 1 1
19 5372 1 1 6 VAL HG12 H -3.650 1.246 4.369 1.00 . A A . 6 VAL HG12 1 1
19 5373 1 1 6 VAL HG13 H -4.744 1.452 3.002 1.00 . A A . 6 VAL HG13 1 1
19 5374 1 1 6 VAL HG21 H -1.175 0.643 3.875 1.00 . A A . 6 VAL HG21 1 1
19 5375 1 1 6 VAL HG22 H -1.148 2.111 2.900 1.00 . A A . 6 VAL HG22 1 1
19 5376 1 1 6 VAL HG23 H -0.665 0.571 2.187 1.00 . A A . 6 VAL HG23 1 1
19 5377 1 1 6 VAL N N -2.147 -1.476 1.663 1.00 . A A . 6 VAL N 1 1
19 5378 1 1 6 VAL O O -4.604 -0.962 0.570 1.00 . A A . 6 VAL O 1 1
19 5379 1 1 7 ABA C C -7.425 0.267 1.983 1.00 . A A . 7 ABA C 1 1
19 5380 1 1 7 ABA CA C -6.846 -1.140 2.143 1.00 . A A . 7 ABA CA 1 1
19 5381 1 1 7 ABA CB C -7.720 -2.069 3.021 1.00 . A A . 7 ABA CB 1 1
19 5382 1 1 7 ABA CG C -7.690 -1.770 4.510 1.00 . A A . 7 ABA CG 1 1
19 5383 1 1 7 ABA H H -5.317 -1.068 3.597 1.00 . A A . 7 ABA H 1 1
19 5384 1 1 7 ABA HA H -6.783 -1.546 1.145 1.00 . A A . 7 ABA HA 1 1
19 5385 1 1 7 ABA HB2 H -8.748 -1.981 2.703 1.00 . A A . 7 ABA HB2 1 1
19 5386 1 1 7 ABA HB3 H -7.397 -3.090 2.878 1.00 . A A . 7 ABA HB3 1 1
19 5387 1 1 7 ABA HG1 H -6.685 -1.894 4.881 1.00 . A A . 7 ABA HG1 1 1
19 5388 1 1 7 ABA HG2 H -8.350 -2.450 5.030 1.00 . A A . 7 ABA HG2 1 1
19 5389 1 1 7 ABA HG3 H -8.012 -0.753 4.675 1.00 . A A . 7 ABA HG3 1 1
19 5390 1 1 7 ABA N N -5.494 -1.051 2.631 1.00 . A A . 7 ABA N 1 1
19 5391 1 1 7 ABA O O -8.059 0.833 2.877 1.00 . A A . 7 ABA O 1 1
19 5392 1 1 8 ARG C C -8.786 2.106 -0.406 1.00 . A A . 8 ARG C 1 1
19 5393 1 1 8 ARG CA C -7.580 2.151 0.507 1.00 . A A . 8 ARG CA 1 1
19 5394 1 1 8 ARG CB C -6.404 2.857 -0.190 1.00 . A A . 8 ARG CB 1 1
19 5395 1 1 8 ARG CD C -6.780 5.144 0.797 1.00 . A A . 8 ARG CD 1 1
19 5396 1 1 8 ARG CG C -6.624 4.337 -0.485 1.00 . A A . 8 ARG CG 1 1
19 5397 1 1 8 ARG CZ C -5.514 5.521 2.915 1.00 . A A . 8 ARG CZ 1 1
19 5398 1 1 8 ARG H H -6.774 0.257 0.130 1.00 . A A . 8 ARG H 1 1
19 5399 1 1 8 ARG HA H -7.819 2.675 1.420 1.00 . A A . 8 ARG HA 1 1
19 5400 1 1 8 ARG HB2 H -5.527 2.772 0.435 1.00 . A A . 8 ARG HB2 1 1
19 5401 1 1 8 ARG HB3 H -6.213 2.352 -1.126 1.00 . A A . 8 ARG HB3 1 1
19 5402 1 1 8 ARG HD2 H -6.959 6.176 0.536 1.00 . A A . 8 ARG HD2 1 1
19 5403 1 1 8 ARG HD3 H -7.623 4.760 1.352 1.00 . A A . 8 ARG HD3 1 1
19 5404 1 1 8 ARG HE H -4.774 4.717 1.218 1.00 . A A . 8 ARG HE 1 1
19 5405 1 1 8 ARG HG2 H -5.775 4.716 -1.034 1.00 . A A . 8 ARG HG2 1 1
19 5406 1 1 8 ARG HG3 H -7.517 4.446 -1.082 1.00 . A A . 8 ARG HG3 1 1
19 5407 1 1 8 ARG HH11 H -7.493 6.028 3.092 1.00 . A A . 8 ARG HH11 1 1
19 5408 1 1 8 ARG HH12 H -6.544 6.329 4.469 1.00 . A A . 8 ARG HH12 1 1
19 5409 1 1 8 ARG HH21 H -3.518 5.130 3.172 1.00 . A A . 8 ARG HH21 1 1
19 5410 1 1 8 ARG HH22 H -4.308 5.831 4.509 1.00 . A A . 8 ARG HH22 1 1
19 5411 1 1 8 ARG N N -7.198 0.809 0.827 1.00 . A A . 8 ARG N 1 1
19 5412 1 1 8 ARG NE N -5.581 5.082 1.649 1.00 . A A . 8 ARG NE 1 1
19 5413 1 1 8 ARG NH1 N -6.591 5.986 3.528 1.00 . A A . 8 ARG NH1 1 1
19 5414 1 1 8 ARG NH2 N -4.369 5.481 3.569 1.00 . A A . 8 ARG NH2 1 1
19 5415 1 1 8 ARG O O -8.726 1.496 -1.468 1.00 . A A . 8 ARG O 1 1
19 5416 1 1 9 ARG C C -11.650 1.328 -0.999 1.00 . A A . 9 ARG C 1 1
19 5417 1 1 9 ARG CA C -11.142 2.758 -0.727 1.00 . A A . 9 ARG CA 1 1
19 5418 1 1 9 ARG CB C -10.915 3.574 -2.036 1.00 . A A . 9 ARG CB 1 1
19 5419 1 1 9 ARG CD C -13.168 4.770 -2.176 1.00 . A A . 9 ARG CD 1 1
19 5420 1 1 9 ARG CG C -12.152 3.890 -2.896 1.00 . A A . 9 ARG CG 1 1
19 5421 1 1 9 ARG CZ C -14.518 4.645 -0.083 1.00 . A A . 9 ARG CZ 1 1
19 5422 1 1 9 ARG H H -9.883 3.077 0.950 1.00 . A A . 9 ARG H 1 1
19 5423 1 1 9 ARG HA H -11.872 3.254 -0.106 1.00 . A A . 9 ARG HA 1 1
19 5424 1 1 9 ARG HB2 H -10.466 4.517 -1.767 1.00 . A A . 9 ARG HB2 1 1
19 5425 1 1 9 ARG HB3 H -10.209 3.030 -2.647 1.00 . A A . 9 ARG HB3 1 1
19 5426 1 1 9 ARG HD2 H -12.632 5.580 -1.704 1.00 . A A . 9 ARG HD2 1 1
19 5427 1 1 9 ARG HD3 H -13.850 5.177 -2.908 1.00 . A A . 9 ARG HD3 1 1
19 5428 1 1 9 ARG HE H -14.078 3.100 -1.312 1.00 . A A . 9 ARG HE 1 1
19 5429 1 1 9 ARG HG2 H -11.830 4.402 -3.790 1.00 . A A . 9 ARG HG2 1 1
19 5430 1 1 9 ARG HG3 H -12.623 2.957 -3.170 1.00 . A A . 9 ARG HG3 1 1
19 5431 1 1 9 ARG HH11 H -13.696 6.485 -0.415 1.00 . A A . 9 ARG HH11 1 1
19 5432 1 1 9 ARG HH12 H -14.743 6.403 0.927 1.00 . A A . 9 ARG HH12 1 1
19 5433 1 1 9 ARG HH21 H -15.476 2.961 0.595 1.00 . A A . 9 ARG HH21 1 1
19 5434 1 1 9 ARG HH22 H -15.752 4.355 1.523 1.00 . A A . 9 ARG HH22 1 1
19 5435 1 1 9 ARG N N -9.893 2.691 0.047 1.00 . A A . 9 ARG N 1 1
19 5436 1 1 9 ARG NE N -13.944 4.059 -1.141 1.00 . A A . 9 ARG NE 1 1
19 5437 1 1 9 ARG NH1 N -14.296 5.927 0.166 1.00 . A A . 9 ARG NH1 1 1
19 5438 1 1 9 ARG NH2 N -15.295 3.939 0.731 1.00 . A A . 9 ARG NH2 1 1
19 5439 1 1 9 ARG O O -12.107 0.988 -2.090 1.00 . A A . 9 ARG O 1 1
19 5440 1 1 10 GLY C C -11.029 -1.744 -0.969 1.00 . A A . 10 GLY C 1 1
19 5441 1 1 10 GLY CA C -11.928 -0.896 -0.070 1.00 . A A . 10 GLY CA 1 1
19 5442 1 1 10 GLY H H -11.202 0.839 0.866 1.00 . A A . 10 GLY H 1 1
19 5443 1 1 10 GLY HA2 H -11.928 -1.313 0.926 1.00 . A A . 10 GLY HA2 1 1
19 5444 1 1 10 GLY HA3 H -12.932 -0.891 -0.457 1.00 . A A . 10 GLY HA3 1 1
19 5445 1 1 10 GLY N N -11.530 0.492 0.015 1.00 . A A . 10 GLY N 1 1
19 5446 1 1 10 GLY O O -11.267 -2.947 -1.154 1.00 . A A . 10 GLY O 1 1
19 5447 1 1 11 VAL C C -7.807 -2.058 -1.640 1.00 . A A . 11 VAL C 1 1
19 5448 1 1 11 VAL CA C -9.090 -1.800 -2.392 1.00 . A A . 11 VAL CA 1 1
19 5449 1 1 11 VAL CB C -8.770 -0.945 -3.655 1.00 . A A . 11 VAL CB 1 1
19 5450 1 1 11 VAL CG1 C -7.826 -1.682 -4.597 1.00 . A A . 11 VAL CG1 1 1
19 5451 1 1 11 VAL CG2 C -10.045 -0.543 -4.382 1.00 . A A . 11 VAL CG2 1 1
19 5452 1 1 11 VAL H H -9.848 -0.177 -1.344 1.00 . A A . 11 VAL H 1 1
19 5453 1 1 11 VAL HA H -9.529 -2.735 -2.706 1.00 . A A . 11 VAL HA 1 1
19 5454 1 1 11 VAL HB H -8.269 -0.045 -3.325 1.00 . A A . 11 VAL HB 1 1
19 5455 1 1 11 VAL HG11 H -7.591 -1.054 -5.443 1.00 . A A . 11 VAL HG11 1 1
19 5456 1 1 11 VAL HG12 H -8.308 -2.583 -4.946 1.00 . A A . 11 VAL HG12 1 1
19 5457 1 1 11 VAL HG13 H -6.919 -1.940 -4.071 1.00 . A A . 11 VAL HG13 1 1
19 5458 1 1 11 VAL HG21 H -9.795 0.055 -5.247 1.00 . A A . 11 VAL HG21 1 1
19 5459 1 1 11 VAL HG22 H -10.672 0.034 -3.717 1.00 . A A . 11 VAL HG22 1 1
19 5460 1 1 11 VAL HG23 H -10.577 -1.429 -4.696 1.00 . A A . 11 VAL HG23 1 1
19 5461 1 1 11 VAL N N -10.008 -1.131 -1.521 1.00 . A A . 11 VAL N 1 1
19 5462 1 1 11 VAL O O -7.109 -1.117 -1.244 1.00 . A A . 11 VAL O 1 1
19 5463 1 1 12 ABA C C -5.205 -3.630 -1.823 1.00 . A A . 12 ABA C 1 1
19 5464 1 1 12 ABA CA C -6.278 -3.660 -0.753 1.00 . A A . 12 ABA CA 1 1
19 5465 1 1 12 ABA CB C -6.370 -5.039 -0.087 1.00 . A A . 12 ABA CB 1 1
19 5466 1 1 12 ABA CG C -5.131 -5.426 0.700 1.00 . A A . 12 ABA CG 1 1
19 5467 1 1 12 ABA H H -8.144 -4.010 -1.656 1.00 . A A . 12 ABA H 1 1
19 5468 1 1 12 ABA HA H -6.040 -2.906 -0.019 1.00 . A A . 12 ABA HA 1 1
19 5469 1 1 12 ABA HB2 H -7.207 -5.047 0.595 1.00 . A A . 12 ABA HB2 1 1
19 5470 1 1 12 ABA HB3 H -6.529 -5.783 -0.852 1.00 . A A . 12 ABA HB3 1 1
19 5471 1 1 12 ABA HG1 H -5.263 -6.411 1.123 1.00 . A A . 12 ABA HG1 1 1
19 5472 1 1 12 ABA HG2 H -4.974 -4.710 1.493 1.00 . A A . 12 ABA HG2 1 1
19 5473 1 1 12 ABA HG3 H -4.273 -5.425 0.043 1.00 . A A . 12 ABA HG3 1 1
19 5474 1 1 12 ABA N N -7.517 -3.306 -1.389 1.00 . A A . 12 ABA N 1 1
19 5475 1 1 12 ABA O O -5.022 -4.599 -2.574 1.00 . A A . 12 ABA O 1 1
19 5476 1 1 13 ARG C C -2.217 -2.153 -2.338 1.00 . A A . 13 ARG C 1 1
19 5477 1 1 13 ARG CA C -3.572 -2.306 -2.964 1.00 . A A . 13 ARG CA 1 1
19 5478 1 1 13 ARG CB C -3.923 -1.083 -3.832 1.00 . A A . 13 ARG CB 1 1
19 5479 1 1 13 ARG CD C -4.392 1.387 -3.995 1.00 . A A . 13 ARG CD 1 1
19 5480 1 1 13 ARG CG C -4.002 0.239 -3.075 1.00 . A A . 13 ARG CG 1 1
19 5481 1 1 13 ARG CZ C -3.433 2.625 -5.941 1.00 . A A . 13 ARG CZ 1 1
19 5482 1 1 13 ARG H H -4.721 -1.800 -1.273 1.00 . A A . 13 ARG H 1 1
19 5483 1 1 13 ARG HA H -3.566 -3.186 -3.588 1.00 . A A . 13 ARG HA 1 1
19 5484 1 1 13 ARG HB2 H -3.169 -0.979 -4.599 1.00 . A A . 13 ARG HB2 1 1
19 5485 1 1 13 ARG HB3 H -4.877 -1.259 -4.305 1.00 . A A . 13 ARG HB3 1 1
19 5486 1 1 13 ARG HD2 H -5.360 1.173 -4.424 1.00 . A A . 13 ARG HD2 1 1
19 5487 1 1 13 ARG HD3 H -4.455 2.293 -3.411 1.00 . A A . 13 ARG HD3 1 1
19 5488 1 1 13 ARG HE H -2.740 0.894 -5.197 1.00 . A A . 13 ARG HE 1 1
19 5489 1 1 13 ARG HG2 H -4.738 0.153 -2.289 1.00 . A A . 13 ARG HG2 1 1
19 5490 1 1 13 ARG HG3 H -3.036 0.448 -2.640 1.00 . A A . 13 ARG HG3 1 1
19 5491 1 1 13 ARG HH11 H -5.027 3.569 -5.092 1.00 . A A . 13 ARG HH11 1 1
19 5492 1 1 13 ARG HH12 H -4.351 4.379 -6.427 1.00 . A A . 13 ARG HH12 1 1
19 5493 1 1 13 ARG HH21 H -1.840 1.979 -7.046 1.00 . A A . 13 ARG HH21 1 1
19 5494 1 1 13 ARG HH22 H -2.525 3.454 -7.567 1.00 . A A . 13 ARG HH22 1 1
19 5495 1 1 13 ARG N N -4.557 -2.510 -1.936 1.00 . A A . 13 ARG N 1 1
19 5496 1 1 13 ARG NE N -3.427 1.591 -5.093 1.00 . A A . 13 ARG NE 1 1
19 5497 1 1 13 ARG NH1 N -4.330 3.585 -5.812 1.00 . A A . 13 ARG NH1 1 1
19 5498 1 1 13 ARG NH2 N -2.537 2.689 -6.914 1.00 . A A . 13 ARG NH2 1 1
19 5499 1 1 13 ARG O O -2.102 -1.789 -1.163 1.00 . A A . 13 ARG O 1 1
19 5500 1 1 14 CYS C C 0.927 -1.382 -3.410 1.00 . A A . 14 CYS C 1 1
19 5501 1 1 14 CYS CA C 0.125 -2.378 -2.597 1.00 . A A . 14 CYS CA 1 1
19 5502 1 1 14 CYS CB C 0.753 -3.777 -2.643 1.00 . A A . 14 CYS CB 1 1
19 5503 1 1 14 CYS H H -1.336 -2.704 -4.025 1.00 . A A . 14 CYS H 1 1
19 5504 1 1 14 CYS HA H 0.106 -2.038 -1.574 1.00 . A A . 14 CYS HA 1 1
19 5505 1 1 14 CYS HB2 H 0.917 -4.068 -3.670 1.00 . A A . 14 CYS HB2 1 1
19 5506 1 1 14 CYS HB3 H 1.701 -3.747 -2.127 1.00 . A A . 14 CYS HB3 1 1
19 5507 1 1 14 CYS N N -1.207 -2.438 -3.089 1.00 . A A . 14 CYS N 1 1
19 5508 1 1 14 CYS O O 0.921 -1.424 -4.643 1.00 . A A . 14 CYS O 1 1
19 5509 1 1 14 CYS SG S -0.265 -5.083 -1.843 1.00 . A A . 14 CYS SG 1 1
19 5510 1 1 15 VAL C C 3.836 0.166 -3.189 1.00 . A A . 15 VAL C 1 1
19 5511 1 1 15 VAL CA C 2.378 0.534 -3.377 1.00 . A A . 15 VAL CA 1 1
19 5512 1 1 15 VAL CB C 2.066 1.983 -2.884 1.00 . A A . 15 VAL CB 1 1
19 5513 1 1 15 VAL CG1 C 2.157 2.111 -1.370 1.00 . A A . 15 VAL CG1 1 1
19 5514 1 1 15 VAL CG2 C 2.958 3.020 -3.566 1.00 . A A . 15 VAL CG2 1 1
19 5515 1 1 15 VAL H H 1.451 -0.437 -1.753 1.00 . A A . 15 VAL H 1 1
19 5516 1 1 15 VAL HA H 2.159 0.469 -4.433 1.00 . A A . 15 VAL HA 1 1
19 5517 1 1 15 VAL HB H 1.051 2.170 -3.192 1.00 . A A . 15 VAL HB 1 1
19 5518 1 1 15 VAL HG11 H 1.943 3.130 -1.080 1.00 . A A . 15 VAL HG11 1 1
19 5519 1 1 15 VAL HG12 H 3.152 1.841 -1.048 1.00 . A A . 15 VAL HG12 1 1
19 5520 1 1 15 VAL HG13 H 1.442 1.446 -0.907 1.00 . A A . 15 VAL HG13 1 1
19 5521 1 1 15 VAL HG21 H 2.724 4.001 -3.179 1.00 . A A . 15 VAL HG21 1 1
19 5522 1 1 15 VAL HG22 H 2.785 3.002 -4.631 1.00 . A A . 15 VAL HG22 1 1
19 5523 1 1 15 VAL HG23 H 3.993 2.792 -3.363 1.00 . A A . 15 VAL HG23 1 1
19 5524 1 1 15 VAL N N 1.546 -0.452 -2.732 1.00 . A A . 15 VAL N 1 1
19 5525 1 1 15 VAL O O 4.273 -0.150 -2.078 1.00 . A A . 15 VAL O 1 1
19 5526 1 1 16 ABA C C 6.859 0.895 -3.907 1.00 . A A . 16 ABA C 1 1
19 5527 1 1 16 ABA CA C 5.937 -0.242 -4.291 1.00 . A A . 16 ABA CA 1 1
19 5528 1 1 16 ABA CB C 6.306 -0.790 -5.673 1.00 . A A . 16 ABA CB 1 1
19 5529 1 1 16 ABA CG C 5.487 -1.994 -6.097 1.00 . A A . 16 ABA CG 1 1
19 5530 1 1 16 ABA H H 4.133 0.530 -5.078 1.00 . A A . 16 ABA H 1 1
19 5531 1 1 16 ABA HA H 6.060 -1.034 -3.569 1.00 . A A . 16 ABA HA 1 1
19 5532 1 1 16 ABA HB2 H 6.159 -0.015 -6.409 1.00 . A A . 16 ABA HB2 1 1
19 5533 1 1 16 ABA HB3 H 7.348 -1.077 -5.666 1.00 . A A . 16 ABA HB3 1 1
19 5534 1 1 16 ABA HG1 H 5.644 -2.802 -5.398 1.00 . A A . 16 ABA HG1 1 1
19 5535 1 1 16 ABA HG2 H 5.792 -2.308 -7.084 1.00 . A A . 16 ABA HG2 1 1
19 5536 1 1 16 ABA HG3 H 4.441 -1.727 -6.106 1.00 . A A . 16 ABA HG3 1 1
19 5537 1 1 16 ABA N N 4.556 0.180 -4.265 1.00 . A A . 16 ABA N 1 1
19 5538 1 1 16 ABA O O 7.057 1.849 -4.677 1.00 . A A . 16 ABA O 1 1
19 5539 1 1 17 ARG C C 9.691 1.149 -2.125 1.00 . A A . 17 ARG C 1 1
19 5540 1 1 17 ARG CA C 8.314 1.778 -2.231 1.00 . A A . 17 ARG CA 1 1
19 5541 1 1 17 ARG CB C 7.804 2.333 -0.892 1.00 . A A . 17 ARG CB 1 1
19 5542 1 1 17 ARG CD C 7.780 4.523 0.310 1.00 . A A . 17 ARG CD 1 1
19 5543 1 1 17 ARG CG C 8.665 3.427 -0.273 1.00 . A A . 17 ARG CG 1 1
19 5544 1 1 17 ARG CZ C 5.802 5.740 -0.673 1.00 . A A . 17 ARG CZ 1 1
19 5545 1 1 17 ARG H H 7.201 0.027 -2.160 1.00 . A A . 17 ARG H 1 1
19 5546 1 1 17 ARG HA H 8.360 2.576 -2.957 1.00 . A A . 17 ARG HA 1 1
19 5547 1 1 17 ARG HB2 H 6.815 2.739 -1.044 1.00 . A A . 17 ARG HB2 1 1
19 5548 1 1 17 ARG HB3 H 7.737 1.516 -0.189 1.00 . A A . 17 ARG HB3 1 1
19 5549 1 1 17 ARG HD2 H 7.096 4.085 1.023 1.00 . A A . 17 ARG HD2 1 1
19 5550 1 1 17 ARG HD3 H 8.400 5.258 0.802 1.00 . A A . 17 ARG HD3 1 1
19 5551 1 1 17 ARG HE H 7.485 5.179 -1.635 1.00 . A A . 17 ARG HE 1 1
19 5552 1 1 17 ARG HG2 H 9.277 3.005 0.511 1.00 . A A . 17 ARG HG2 1 1
19 5553 1 1 17 ARG HG3 H 9.296 3.853 -1.038 1.00 . A A . 17 ARG HG3 1 1
19 5554 1 1 17 ARG HH11 H 5.573 5.445 1.339 1.00 . A A . 17 ARG HH11 1 1
19 5555 1 1 17 ARG HH12 H 4.256 6.214 0.576 1.00 . A A . 17 ARG HH12 1 1
19 5556 1 1 17 ARG HH21 H 5.677 6.244 -2.663 1.00 . A A . 17 ARG HH21 1 1
19 5557 1 1 17 ARG HH22 H 4.314 6.666 -1.733 1.00 . A A . 17 ARG HH22 1 1
19 5558 1 1 17 ARG N N 7.402 0.802 -2.733 1.00 . A A . 17 ARG N 1 1
19 5559 1 1 17 ARG NE N 7.017 5.184 -0.768 1.00 . A A . 17 ARG NE 1 1
19 5560 1 1 17 ARG NH1 N 5.170 5.804 0.494 1.00 . A A . 17 ARG NH1 1 1
19 5561 1 1 17 ARG NH2 N 5.229 6.254 -1.762 1.00 . A A . 17 ARG NH2 1 1
19 5562 1 1 17 ARG O O 9.936 0.280 -1.281 1.00 . A A . 17 ARG O 1 1
19 5563 1 1 18 ARG C C 11.957 -0.496 -3.289 1.00 . A A . 18 ARG C 1 1
19 5564 1 1 18 ARG CA C 11.922 1.047 -3.186 1.00 . A A . 18 ARG CA 1 1
19 5565 1 1 18 ARG CB C 12.801 1.595 -2.043 1.00 . A A . 18 ARG CB 1 1
19 5566 1 1 18 ARG CD C 15.088 2.004 -1.109 1.00 . A A . 18 ARG CD 1 1
19 5567 1 1 18 ARG CG C 14.292 1.318 -2.195 1.00 . A A . 18 ARG CG 1 1
19 5568 1 1 18 ARG CZ C 14.861 2.328 1.339 1.00 . A A . 18 ARG CZ 1 1
19 5569 1 1 18 ARG H H 10.233 2.171 -3.736 1.00 . A A . 18 ARG H 1 1
19 5570 1 1 18 ARG HA H 12.286 1.430 -4.129 1.00 . A A . 18 ARG HA 1 1
19 5571 1 1 18 ARG HB2 H 12.657 2.663 -1.980 1.00 . A A . 18 ARG HB2 1 1
19 5572 1 1 18 ARG HB3 H 12.469 1.151 -1.115 1.00 . A A . 18 ARG HB3 1 1
19 5573 1 1 18 ARG HD2 H 16.129 1.742 -1.219 1.00 . A A . 18 ARG HD2 1 1
19 5574 1 1 18 ARG HD3 H 14.973 3.071 -1.220 1.00 . A A . 18 ARG HD3 1 1
19 5575 1 1 18 ARG HE H 14.149 0.767 0.283 1.00 . A A . 18 ARG HE 1 1
19 5576 1 1 18 ARG HG2 H 14.457 0.253 -2.135 1.00 . A A . 18 ARG HG2 1 1
19 5577 1 1 18 ARG HG3 H 14.616 1.684 -3.158 1.00 . A A . 18 ARG HG3 1 1
19 5578 1 1 18 ARG HH11 H 15.880 3.843 0.419 1.00 . A A . 18 ARG HH11 1 1
19 5579 1 1 18 ARG HH12 H 15.706 4.018 2.101 1.00 . A A . 18 ARG HH12 1 1
19 5580 1 1 18 ARG HH21 H 13.890 1.037 2.595 1.00 . A A . 18 ARG HH21 1 1
19 5581 1 1 18 ARG HH22 H 14.554 2.416 3.351 1.00 . A A . 18 ARG HH22 1 1
19 5582 1 1 18 ARG N N 10.547 1.528 -3.065 1.00 . A A . 18 ARG N 1 1
19 5583 1 1 18 ARG NE N 14.643 1.616 0.231 1.00 . A A . 18 ARG NE 1 1
19 5584 1 1 18 ARG NH1 N 15.524 3.472 1.280 1.00 . A A . 18 ARG NH1 1 1
19 5585 1 1 18 ARG NH2 N 14.405 1.894 2.505 1.00 . A A . 18 ARG NH2 1 1
19 5586 1 1 18 ARG O O 12.722 -1.188 -2.608 1.00 . A A . 18 ARG O 1 1
20 5587 1 1 1 GLY C C 10.503 -3.329 -1.705 1.00 . A A . 1 GLY C 1 1
20 5588 1 1 1 GLY CA C 11.528 -3.196 -2.826 1.00 . A A . 1 GLY CA 1 1
20 5589 1 1 1 GLY H1 H 11.420 -1.547 -4.098 1.00 . A A . 1 GLY H1 1 1
20 5590 1 1 1 GLY HA2 H 11.194 -3.761 -3.683 1.00 . A A . 1 GLY HA2 1 1
20 5591 1 1 1 GLY HA3 H 12.478 -3.580 -2.500 1.00 . A A . 1 GLY HA3 1 1
20 5592 1 1 1 GLY N N 11.774 -1.845 -3.237 1.00 . A A . 1 GLY N 1 1
20 5593 1 1 1 GLY O O 10.182 -4.447 -1.275 1.00 . A A . 1 GLY O 1 1
20 5594 1 1 2 VAL C C 7.636 -2.220 -0.779 1.00 . A A . 2 VAL C 1 1
20 5595 1 1 2 VAL CA C 9.020 -2.243 -0.169 1.00 . A A . 2 VAL CA 1 1
20 5596 1 1 2 VAL CB C 9.189 -1.043 0.796 1.00 . A A . 2 VAL CB 1 1
20 5597 1 1 2 VAL CG1 C 8.201 -1.127 1.950 1.00 . A A . 2 VAL CG1 1 1
20 5598 1 1 2 VAL CG2 C 10.609 -0.977 1.325 1.00 . A A . 2 VAL CG2 1 1
20 5599 1 1 2 VAL H H 10.280 -1.351 -1.580 1.00 . A A . 2 VAL H 1 1
20 5600 1 1 2 VAL HA H 9.151 -3.161 0.385 1.00 . A A . 2 VAL HA 1 1
20 5601 1 1 2 VAL HB H 8.988 -0.136 0.245 1.00 . A A . 2 VAL HB 1 1
20 5602 1 1 2 VAL HG11 H 8.388 -2.031 2.510 1.00 . A A . 2 VAL HG11 1 1
20 5603 1 1 2 VAL HG12 H 7.195 -1.152 1.556 1.00 . A A . 2 VAL HG12 1 1
20 5604 1 1 2 VAL HG13 H 8.314 -0.271 2.597 1.00 . A A . 2 VAL HG13 1 1
20 5605 1 1 2 VAL HG21 H 11.294 -0.835 0.503 1.00 . A A . 2 VAL HG21 1 1
20 5606 1 1 2 VAL HG22 H 10.846 -1.895 1.839 1.00 . A A . 2 VAL HG22 1 1
20 5607 1 1 2 VAL HG23 H 10.694 -0.150 2.012 1.00 . A A . 2 VAL HG23 1 1
20 5608 1 1 2 VAL N N 9.996 -2.222 -1.224 1.00 . A A . 2 VAL N 1 1
20 5609 1 1 2 VAL O O 7.264 -1.258 -1.464 1.00 . A A . 2 VAL O 1 1
20 5610 1 1 3 ABA C C 4.590 -2.999 0.009 1.00 . A A . 3 ABA C 1 1
20 5611 1 1 3 ABA CA C 5.569 -3.410 -1.079 1.00 . A A . 3 ABA CA 1 1
20 5612 1 1 3 ABA CB C 5.305 -4.858 -1.536 1.00 . A A . 3 ABA CB 1 1
20 5613 1 1 3 ABA CG C 3.941 -5.070 -2.170 1.00 . A A . 3 ABA CG 1 1
20 5614 1 1 3 ABA H H 7.273 -4.010 -0.027 1.00 . A A . 3 ABA H 1 1
20 5615 1 1 3 ABA HA H 5.461 -2.746 -1.923 1.00 . A A . 3 ABA HA 1 1
20 5616 1 1 3 ABA HB2 H 6.056 -5.143 -2.258 1.00 . A A . 3 ABA HB2 1 1
20 5617 1 1 3 ABA HB3 H 5.378 -5.512 -0.679 1.00 . A A . 3 ABA HB3 1 1
20 5618 1 1 3 ABA HG1 H 3.848 -4.442 -3.043 1.00 . A A . 3 ABA HG1 1 1
20 5619 1 1 3 ABA HG2 H 3.172 -4.814 -1.457 1.00 . A A . 3 ABA HG2 1 1
20 5620 1 1 3 ABA HG3 H 3.833 -6.106 -2.459 1.00 . A A . 3 ABA HG3 1 1
20 5621 1 1 3 ABA N N 6.903 -3.283 -0.569 1.00 . A A . 3 ABA N 1 1
20 5622 1 1 3 ABA O O 4.288 -3.774 0.928 1.00 . A A . 3 ABA O 1 1
20 5623 1 1 4 ARG C C 1.794 -1.423 0.344 1.00 . A A . 4 ARG C 1 1
20 5624 1 1 4 ARG CA C 3.201 -1.255 0.879 1.00 . A A . 4 ARG CA 1 1
20 5625 1 1 4 ARG CB C 3.490 0.226 1.145 1.00 . A A . 4 ARG CB 1 1
20 5626 1 1 4 ARG CD C 5.073 1.979 1.983 1.00 . A A . 4 ARG CD 1 1
20 5627 1 1 4 ARG CG C 4.883 0.503 1.691 1.00 . A A . 4 ARG CG 1 1
20 5628 1 1 4 ARG CZ C 6.633 3.149 3.562 1.00 . A A . 4 ARG CZ 1 1
20 5629 1 1 4 ARG H H 4.408 -1.230 -0.839 1.00 . A A . 4 ARG H 1 1
20 5630 1 1 4 ARG HA H 3.308 -1.811 1.799 1.00 . A A . 4 ARG HA 1 1
20 5631 1 1 4 ARG HB2 H 3.379 0.769 0.219 1.00 . A A . 4 ARG HB2 1 1
20 5632 1 1 4 ARG HB3 H 2.766 0.597 1.856 1.00 . A A . 4 ARG HB3 1 1
20 5633 1 1 4 ARG HD2 H 4.965 2.525 1.058 1.00 . A A . 4 ARG HD2 1 1
20 5634 1 1 4 ARG HD3 H 4.311 2.300 2.675 1.00 . A A . 4 ARG HD3 1 1
20 5635 1 1 4 ARG HE H 7.152 1.815 2.117 1.00 . A A . 4 ARG HE 1 1
20 5636 1 1 4 ARG HG2 H 5.021 -0.062 2.600 1.00 . A A . 4 ARG HG2 1 1
20 5637 1 1 4 ARG HG3 H 5.611 0.191 0.956 1.00 . A A . 4 ARG HG3 1 1
20 5638 1 1 4 ARG HH11 H 4.660 3.547 3.970 1.00 . A A . 4 ARG HH11 1 1
20 5639 1 1 4 ARG HH12 H 5.784 4.388 4.939 1.00 . A A . 4 ARG HH12 1 1
20 5640 1 1 4 ARG HH21 H 8.673 2.976 3.513 1.00 . A A . 4 ARG HH21 1 1
20 5641 1 1 4 ARG HH22 H 8.079 4.049 4.695 1.00 . A A . 4 ARG HH22 1 1
20 5642 1 1 4 ARG N N 4.132 -1.790 -0.077 1.00 . A A . 4 ARG N 1 1
20 5643 1 1 4 ARG NE N 6.400 2.279 2.554 1.00 . A A . 4 ARG NE 1 1
20 5644 1 1 4 ARG NH1 N 5.620 3.731 4.197 1.00 . A A . 4 ARG NH1 1 1
20 5645 1 1 4 ARG NH2 N 7.880 3.410 3.947 1.00 . A A . 4 ARG NH2 1 1
20 5646 1 1 4 ARG O O 1.441 -0.849 -0.693 1.00 . A A . 4 ARG O 1 1
20 5647 1 1 5 CYS C C -1.288 -1.747 1.511 1.00 . A A . 5 CYS C 1 1
20 5648 1 1 5 CYS CA C -0.346 -2.467 0.599 1.00 . A A . 5 CYS CA 1 1
20 5649 1 1 5 CYS CB C -0.667 -3.950 0.570 1.00 . A A . 5 CYS CB 1 1
20 5650 1 1 5 CYS H H 1.357 -2.678 1.808 1.00 . A A . 5 CYS H 1 1
20 5651 1 1 5 CYS HA H -0.468 -2.066 -0.394 1.00 . A A . 5 CYS HA 1 1
20 5652 1 1 5 CYS HB2 H -0.480 -4.367 1.547 1.00 . A A . 5 CYS HB2 1 1
20 5653 1 1 5 CYS HB3 H -1.711 -4.078 0.325 1.00 . A A . 5 CYS HB3 1 1
20 5654 1 1 5 CYS N N 1.017 -2.231 1.003 1.00 . A A . 5 CYS N 1 1
20 5655 1 1 5 CYS O O -1.296 -1.974 2.723 1.00 . A A . 5 CYS O 1 1
20 5656 1 1 5 CYS SG S 0.311 -4.889 -0.643 1.00 . A A . 5 CYS SG 1 1
20 5657 1 1 6 VAL C C -4.398 -0.353 1.140 1.00 . A A . 6 VAL C 1 1
20 5658 1 1 6 VAL CA C -3.001 -0.110 1.675 1.00 . A A . 6 VAL CA 1 1
20 5659 1 1 6 VAL CB C -2.634 1.397 1.693 1.00 . A A . 6 VAL CB 1 1
20 5660 1 1 6 VAL CG1 C -2.464 1.972 0.287 1.00 . A A . 6 VAL CG1 1 1
20 5661 1 1 6 VAL CG2 C -3.632 2.206 2.496 1.00 . A A . 6 VAL CG2 1 1
20 5662 1 1 6 VAL H H -1.982 -0.746 -0.028 1.00 . A A . 6 VAL H 1 1
20 5663 1 1 6 VAL HA H -2.974 -0.479 2.690 1.00 . A A . 6 VAL HA 1 1
20 5664 1 1 6 VAL HB H -1.689 1.426 2.212 1.00 . A A . 6 VAL HB 1 1
20 5665 1 1 6 VAL HG11 H -2.198 3.015 0.356 1.00 . A A . 6 VAL HG11 1 1
20 5666 1 1 6 VAL HG12 H -3.390 1.867 -0.259 1.00 . A A . 6 VAL HG12 1 1
20 5667 1 1 6 VAL HG13 H -1.687 1.432 -0.233 1.00 . A A . 6 VAL HG13 1 1
20 5668 1 1 6 VAL HG21 H -3.356 3.250 2.476 1.00 . A A . 6 VAL HG21 1 1
20 5669 1 1 6 VAL HG22 H -3.634 1.847 3.513 1.00 . A A . 6 VAL HG22 1 1
20 5670 1 1 6 VAL HG23 H -4.616 2.075 2.074 1.00 . A A . 6 VAL HG23 1 1
20 5671 1 1 6 VAL N N -2.052 -0.873 0.945 1.00 . A A . 6 VAL N 1 1
20 5672 1 1 6 VAL O O -4.664 -0.238 -0.076 1.00 . A A . 6 VAL O 1 1
20 5673 1 1 7 ABA C C -7.477 0.169 2.083 1.00 . A A . 7 ABA C 1 1
20 5674 1 1 7 ABA CA C -6.625 -1.011 1.696 1.00 . A A . 7 ABA CA 1 1
20 5675 1 1 7 ABA CB C -7.113 -2.299 2.376 1.00 . A A . 7 ABA CB 1 1
20 5676 1 1 7 ABA CG C -8.532 -2.689 2.007 1.00 . A A . 7 ABA CG 1 1
20 5677 1 1 7 ABA H H -4.935 -0.791 2.954 1.00 . A A . 7 ABA H 1 1
20 5678 1 1 7 ABA HA H -6.692 -1.122 0.626 1.00 . A A . 7 ABA HA 1 1
20 5679 1 1 7 ABA HB2 H -6.466 -3.114 2.089 1.00 . A A . 7 ABA HB2 1 1
20 5680 1 1 7 ABA HB3 H -7.068 -2.172 3.448 1.00 . A A . 7 ABA HB3 1 1
20 5681 1 1 7 ABA HG1 H -8.591 -2.868 0.944 1.00 . A A . 7 ABA HG1 1 1
20 5682 1 1 7 ABA HG2 H -9.203 -1.883 2.266 1.00 . A A . 7 ABA HG2 1 1
20 5683 1 1 7 ABA HG3 H -8.820 -3.583 2.539 1.00 . A A . 7 ABA HG3 1 1
20 5684 1 1 7 ABA N N -5.258 -0.728 2.026 1.00 . A A . 7 ABA N 1 1
20 5685 1 1 7 ABA O O -7.651 0.471 3.272 1.00 . A A . 7 ABA O 1 1
20 5686 1 1 8 ARG C C -10.159 1.777 0.823 1.00 . A A . 8 ARG C 1 1
20 5687 1 1 8 ARG CA C -8.752 2.020 1.306 1.00 . A A . 8 ARG CA 1 1
20 5688 1 1 8 ARG CB C -8.129 3.223 0.591 1.00 . A A . 8 ARG CB 1 1
20 5689 1 1 8 ARG CD C -6.127 4.727 0.315 1.00 . A A . 8 ARG CD 1 1
20 5690 1 1 8 ARG CG C -6.718 3.543 1.055 1.00 . A A . 8 ARG CG 1 1
20 5691 1 1 8 ARG CZ C -5.560 5.374 -2.015 1.00 . A A . 8 ARG CZ 1 1
20 5692 1 1 8 ARG H H -7.814 0.534 0.175 1.00 . A A . 8 ARG H 1 1
20 5693 1 1 8 ARG HA H -8.759 2.214 2.366 1.00 . A A . 8 ARG HA 1 1
20 5694 1 1 8 ARG HB2 H -8.090 3.003 -0.464 1.00 . A A . 8 ARG HB2 1 1
20 5695 1 1 8 ARG HB3 H -8.749 4.092 0.750 1.00 . A A . 8 ARG HB3 1 1
20 5696 1 1 8 ARG HD2 H -6.746 5.594 0.493 1.00 . A A . 8 ARG HD2 1 1
20 5697 1 1 8 ARG HD3 H -5.134 4.916 0.696 1.00 . A A . 8 ARG HD3 1 1
20 5698 1 1 8 ARG HE H -6.402 3.636 -1.445 1.00 . A A . 8 ARG HE 1 1
20 5699 1 1 8 ARG HG2 H -6.732 3.761 2.113 1.00 . A A . 8 ARG HG2 1 1
20 5700 1 1 8 ARG HG3 H -6.102 2.676 0.871 1.00 . A A . 8 ARG HG3 1 1
20 5701 1 1 8 ARG HH11 H -4.882 6.716 -0.626 1.00 . A A . 8 ARG HH11 1 1
20 5702 1 1 8 ARG HH12 H -4.639 7.170 -2.260 1.00 . A A . 8 ARG HH12 1 1
20 5703 1 1 8 ARG HH21 H -6.027 4.268 -3.677 1.00 . A A . 8 ARG HH21 1 1
20 5704 1 1 8 ARG HH22 H -5.278 5.776 -3.983 1.00 . A A . 8 ARG HH22 1 1
20 5705 1 1 8 ARG N N -7.966 0.850 1.095 1.00 . A A . 8 ARG N 1 1
20 5706 1 1 8 ARG NE N -6.042 4.498 -1.132 1.00 . A A . 8 ARG NE 1 1
20 5707 1 1 8 ARG NH1 N -4.982 6.497 -1.598 1.00 . A A . 8 ARG NH1 1 1
20 5708 1 1 8 ARG NH2 N -5.624 5.113 -3.315 1.00 . A A . 8 ARG NH2 1 1
20 5709 1 1 8 ARG O O -10.386 1.639 -0.379 1.00 . A A . 8 ARG O 1 1
20 5710 1 1 9 ARG C C -12.759 0.127 0.752 1.00 . A A . 9 ARG C 1 1
20 5711 1 1 9 ARG CA C -12.516 1.444 1.514 1.00 . A A . 9 ARG CA 1 1
20 5712 1 1 9 ARG CB C -13.081 2.672 0.766 1.00 . A A . 9 ARG CB 1 1
20 5713 1 1 9 ARG CD C -15.185 2.947 2.106 1.00 . A A . 9 ARG CD 1 1
20 5714 1 1 9 ARG CG C -14.597 2.808 0.717 1.00 . A A . 9 ARG CG 1 1
20 5715 1 1 9 ARG CZ C -17.443 3.358 3.064 1.00 . A A . 9 ARG CZ 1 1
20 5716 1 1 9 ARG H H -10.776 1.659 2.709 1.00 . A A . 9 ARG H 1 1
20 5717 1 1 9 ARG HA H -12.993 1.349 2.476 1.00 . A A . 9 ARG HA 1 1
20 5718 1 1 9 ARG HB2 H -12.689 3.559 1.240 1.00 . A A . 9 ARG HB2 1 1
20 5719 1 1 9 ARG HB3 H -12.709 2.639 -0.249 1.00 . A A . 9 ARG HB3 1 1
20 5720 1 1 9 ARG HD2 H -15.182 1.977 2.579 1.00 . A A . 9 ARG HD2 1 1
20 5721 1 1 9 ARG HD3 H -14.578 3.632 2.680 1.00 . A A . 9 ARG HD3 1 1
20 5722 1 1 9 ARG HE H -16.799 3.925 1.243 1.00 . A A . 9 ARG HE 1 1
20 5723 1 1 9 ARG HG2 H -14.860 3.683 0.143 1.00 . A A . 9 ARG HG2 1 1
20 5724 1 1 9 ARG HG3 H -15.010 1.928 0.248 1.00 . A A . 9 ARG HG3 1 1
20 5725 1 1 9 ARG HH11 H -16.254 2.240 4.302 1.00 . A A . 9 ARG HH11 1 1
20 5726 1 1 9 ARG HH12 H -17.787 2.606 4.938 1.00 . A A . 9 ARG HH12 1 1
20 5727 1 1 9 ARG HH21 H -18.887 4.457 2.124 1.00 . A A . 9 ARG HH21 1 1
20 5728 1 1 9 ARG HH22 H -19.312 3.905 3.674 1.00 . A A . 9 ARG HH22 1 1
20 5729 1 1 9 ARG N N -11.077 1.633 1.775 1.00 . A A . 9 ARG N 1 1
20 5730 1 1 9 ARG NE N -16.562 3.445 2.070 1.00 . A A . 9 ARG NE 1 1
20 5731 1 1 9 ARG NH1 N -17.142 2.694 4.176 1.00 . A A . 9 ARG NH1 1 1
20 5732 1 1 9 ARG NH2 N -18.624 3.941 2.945 1.00 . A A . 9 ARG NH2 1 1
20 5733 1 1 9 ARG O O -13.672 -0.002 -0.066 1.00 . A A . 9 ARG O 1 1
20 5734 1 1 10 GLY C C -11.164 -2.247 -0.796 1.00 . A A . 10 GLY C 1 1
20 5735 1 1 10 GLY CA C -12.035 -2.125 0.440 1.00 . A A . 10 GLY CA 1 1
20 5736 1 1 10 GLY H H -11.330 -0.705 1.805 1.00 . A A . 10 GLY H 1 1
20 5737 1 1 10 GLY HA2 H -11.770 -2.891 1.154 1.00 . A A . 10 GLY HA2 1 1
20 5738 1 1 10 GLY HA3 H -13.067 -2.232 0.170 1.00 . A A . 10 GLY HA3 1 1
20 5739 1 1 10 GLY N N -11.954 -0.849 1.071 1.00 . A A . 10 GLY N 1 1
20 5740 1 1 10 GLY O O -11.004 -3.335 -1.341 1.00 . A A . 10 GLY O 1 1
20 5741 1 1 11 VAL C C -8.298 -1.357 -1.928 1.00 . A A . 11 VAL C 1 1
20 5742 1 1 11 VAL CA C -9.736 -1.170 -2.400 1.00 . A A . 11 VAL CA 1 1
20 5743 1 1 11 VAL CB C -9.856 0.135 -3.236 1.00 . A A . 11 VAL CB 1 1
20 5744 1 1 11 VAL CG1 C -8.954 0.085 -4.462 1.00 . A A . 11 VAL CG1 1 1
20 5745 1 1 11 VAL CG2 C -11.301 0.379 -3.652 1.00 . A A . 11 VAL CG2 1 1
20 5746 1 1 11 VAL H H -10.782 -0.292 -0.795 1.00 . A A . 11 VAL H 1 1
20 5747 1 1 11 VAL HA H -10.019 -2.014 -3.009 1.00 . A A . 11 VAL HA 1 1
20 5748 1 1 11 VAL HB H -9.538 0.960 -2.614 1.00 . A A . 11 VAL HB 1 1
20 5749 1 1 11 VAL HG11 H -9.059 1.001 -5.025 1.00 . A A . 11 VAL HG11 1 1
20 5750 1 1 11 VAL HG12 H -9.239 -0.754 -5.079 1.00 . A A . 11 VAL HG12 1 1
20 5751 1 1 11 VAL HG13 H -7.926 -0.030 -4.150 1.00 . A A . 11 VAL HG13 1 1
20 5752 1 1 11 VAL HG21 H -11.645 -0.451 -4.251 1.00 . A A . 11 VAL HG21 1 1
20 5753 1 1 11 VAL HG22 H -11.364 1.289 -4.229 1.00 . A A . 11 VAL HG22 1 1
20 5754 1 1 11 VAL HG23 H -11.923 0.462 -2.773 1.00 . A A . 11 VAL HG23 1 1
20 5755 1 1 11 VAL N N -10.607 -1.148 -1.245 1.00 . A A . 11 VAL N 1 1
20 5756 1 1 11 VAL O O -7.703 -0.443 -1.344 1.00 . A A . 11 VAL O 1 1
20 5757 1 1 12 ABA C C -5.432 -2.506 -2.822 1.00 . A A . 12 ABA C 1 1
20 5758 1 1 12 ABA CA C -6.410 -2.842 -1.712 1.00 . A A . 12 ABA CA 1 1
20 5759 1 1 12 ABA CB C -6.297 -4.325 -1.308 1.00 . A A . 12 ABA CB 1 1
20 5760 1 1 12 ABA CG C -4.946 -4.705 -0.728 1.00 . A A . 12 ABA CG 1 1
20 5761 1 1 12 ABA H H -8.278 -3.206 -2.628 1.00 . A A . 12 ABA H 1 1
20 5762 1 1 12 ABA HA H -6.171 -2.223 -0.862 1.00 . A A . 12 ABA HA 1 1
20 5763 1 1 12 ABA HB2 H -7.050 -4.544 -0.565 1.00 . A A . 12 ABA HB2 1 1
20 5764 1 1 12 ABA HB3 H -6.472 -4.940 -2.179 1.00 . A A . 12 ABA HB3 1 1
20 5765 1 1 12 ABA HG1 H -4.938 -5.757 -0.482 1.00 . A A . 12 ABA HG1 1 1
20 5766 1 1 12 ABA HG2 H -4.766 -4.127 0.167 1.00 . A A . 12 ABA HG2 1 1
20 5767 1 1 12 ABA HG3 H -4.172 -4.494 -1.450 1.00 . A A . 12 ABA HG3 1 1
20 5768 1 1 12 ABA N N -7.761 -2.528 -2.141 1.00 . A A . 12 ABA N 1 1
20 5769 1 1 12 ABA O O -5.510 -3.050 -3.918 1.00 . A A . 12 ABA O 1 1
20 5770 1 1 13 ARG C C -2.182 -1.335 -2.964 1.00 . A A . 13 ARG C 1 1
20 5771 1 1 13 ARG CA C -3.577 -1.163 -3.528 1.00 . A A . 13 ARG CA 1 1
20 5772 1 1 13 ARG CB C -3.856 0.289 -3.908 1.00 . A A . 13 ARG CB 1 1
20 5773 1 1 13 ARG CD C -3.434 2.208 -5.448 1.00 . A A . 13 ARG CD 1 1
20 5774 1 1 13 ARG CG C -2.959 0.842 -4.985 1.00 . A A . 13 ARG CG 1 1
20 5775 1 1 13 ARG CZ C -5.126 2.041 -7.284 1.00 . A A . 13 ARG CZ 1 1
20 5776 1 1 13 ARG H H -4.511 -1.193 -1.653 1.00 . A A . 13 ARG H 1 1
20 5777 1 1 13 ARG HA H -3.683 -1.785 -4.403 1.00 . A A . 13 ARG HA 1 1
20 5778 1 1 13 ARG HB2 H -4.877 0.371 -4.252 1.00 . A A . 13 ARG HB2 1 1
20 5779 1 1 13 ARG HB3 H -3.739 0.899 -3.025 1.00 . A A . 13 ARG HB3 1 1
20 5780 1 1 13 ARG HD2 H -3.420 2.884 -4.605 1.00 . A A . 13 ARG HD2 1 1
20 5781 1 1 13 ARG HD3 H -2.772 2.570 -6.220 1.00 . A A . 13 ARG HD3 1 1
20 5782 1 1 13 ARG HE H -5.523 2.187 -5.308 1.00 . A A . 13 ARG HE 1 1
20 5783 1 1 13 ARG HG2 H -1.952 0.923 -4.603 1.00 . A A . 13 ARG HG2 1 1
20 5784 1 1 13 ARG HG3 H -2.977 0.164 -5.825 1.00 . A A . 13 ARG HG3 1 1
20 5785 1 1 13 ARG HH11 H -3.197 1.970 -7.982 1.00 . A A . 13 ARG HH11 1 1
20 5786 1 1 13 ARG HH12 H -4.388 1.911 -9.191 1.00 . A A . 13 ARG HH12 1 1
20 5787 1 1 13 ARG HH21 H -7.147 2.038 -6.976 1.00 . A A . 13 ARG HH21 1 1
20 5788 1 1 13 ARG HH22 H -6.683 1.913 -8.604 1.00 . A A . 13 ARG HH22 1 1
20 5789 1 1 13 ARG N N -4.540 -1.596 -2.550 1.00 . A A . 13 ARG N 1 1
20 5790 1 1 13 ARG NE N -4.805 2.145 -5.982 1.00 . A A . 13 ARG NE 1 1
20 5791 1 1 13 ARG NH1 N -4.173 1.965 -8.212 1.00 . A A . 13 ARG NH1 1 1
20 5792 1 1 13 ARG NH2 N -6.399 1.995 -7.644 1.00 . A A . 13 ARG NH2 1 1
20 5793 1 1 13 ARG O O -1.948 -1.039 -1.795 1.00 . A A . 13 ARG O 1 1
20 5794 1 1 14 CYS C C 1.090 -1.300 -4.110 1.00 . A A . 14 CYS C 1 1
20 5795 1 1 14 CYS CA C 0.072 -2.079 -3.305 1.00 . A A . 14 CYS CA 1 1
20 5796 1 1 14 CYS CB C 0.396 -3.571 -3.373 1.00 . A A . 14 CYS CB 1 1
20 5797 1 1 14 CYS H H -1.498 -1.993 -4.704 1.00 . A A . 14 CYS H 1 1
20 5798 1 1 14 CYS HA H 0.143 -1.764 -2.277 1.00 . A A . 14 CYS HA 1 1
20 5799 1 1 14 CYS HB2 H 0.341 -3.885 -4.404 1.00 . A A . 14 CYS HB2 1 1
20 5800 1 1 14 CYS HB3 H 1.406 -3.713 -3.019 1.00 . A A . 14 CYS HB3 1 1
20 5801 1 1 14 CYS N N -1.276 -1.820 -3.765 1.00 . A A . 14 CYS N 1 1
20 5802 1 1 14 CYS O O 1.213 -1.480 -5.331 1.00 . A A . 14 CYS O 1 1
20 5803 1 1 14 CYS SG S -0.708 -4.635 -2.382 1.00 . A A . 14 CYS SG 1 1
20 5804 1 1 15 VAL C C 4.203 -0.209 -3.666 1.00 . A A . 15 VAL C 1 1
20 5805 1 1 15 VAL CA C 2.846 0.330 -4.054 1.00 . A A . 15 VAL CA 1 1
20 5806 1 1 15 VAL CB C 2.721 1.856 -3.760 1.00 . A A . 15 VAL CB 1 1
20 5807 1 1 15 VAL CG1 C 2.667 2.161 -2.266 1.00 . A A . 15 VAL CG1 1 1
20 5808 1 1 15 VAL CG2 C 3.839 2.652 -4.433 1.00 . A A . 15 VAL CG2 1 1
20 5809 1 1 15 VAL H H 1.658 -0.369 -2.469 1.00 . A A . 15 VAL H 1 1
20 5810 1 1 15 VAL HA H 2.749 0.174 -5.118 1.00 . A A . 15 VAL HA 1 1
20 5811 1 1 15 VAL HB H 1.791 2.147 -4.220 1.00 . A A . 15 VAL HB 1 1
20 5812 1 1 15 VAL HG11 H 2.576 3.227 -2.115 1.00 . A A . 15 VAL HG11 1 1
20 5813 1 1 15 VAL HG12 H 3.570 1.804 -1.797 1.00 . A A . 15 VAL HG12 1 1
20 5814 1 1 15 VAL HG13 H 1.814 1.660 -1.834 1.00 . A A . 15 VAL HG13 1 1
20 5815 1 1 15 VAL HG21 H 3.801 2.488 -5.500 1.00 . A A . 15 VAL HG21 1 1
20 5816 1 1 15 VAL HG22 H 4.794 2.323 -4.053 1.00 . A A . 15 VAL HG22 1 1
20 5817 1 1 15 VAL HG23 H 3.709 3.704 -4.230 1.00 . A A . 15 VAL HG23 1 1
20 5818 1 1 15 VAL N N 1.811 -0.450 -3.437 1.00 . A A . 15 VAL N 1 1
20 5819 1 1 15 VAL O O 4.485 -0.451 -2.490 1.00 . A A . 15 VAL O 1 1
20 5820 1 1 16 ABA C C 7.337 0.097 -4.687 1.00 . A A . 16 ABA C 1 1
20 5821 1 1 16 ABA CA C 6.313 -0.983 -4.461 1.00 . A A . 16 ABA CA 1 1
20 5822 1 1 16 ABA CB C 6.564 -2.141 -5.419 1.00 . A A . 16 ABA CB 1 1
20 5823 1 1 16 ABA CG C 5.610 -3.305 -5.255 1.00 . A A . 16 ABA CG 1 1
20 5824 1 1 16 ABA H H 4.703 -0.212 -5.557 1.00 . A A . 16 ABA H 1 1
20 5825 1 1 16 ABA HA H 6.389 -1.344 -3.447 1.00 . A A . 16 ABA HA 1 1
20 5826 1 1 16 ABA HB2 H 6.471 -1.771 -6.428 1.00 . A A . 16 ABA HB2 1 1
20 5827 1 1 16 ABA HB3 H 7.571 -2.495 -5.270 1.00 . A A . 16 ABA HB3 1 1
20 5828 1 1 16 ABA HG1 H 4.598 -2.965 -5.421 1.00 . A A . 16 ABA HG1 1 1
20 5829 1 1 16 ABA HG2 H 5.698 -3.707 -4.256 1.00 . A A . 16 ABA HG2 1 1
20 5830 1 1 16 ABA HG3 H 5.856 -4.070 -5.976 1.00 . A A . 16 ABA HG3 1 1
20 5831 1 1 16 ABA N N 5.002 -0.443 -4.654 1.00 . A A . 16 ABA N 1 1
20 5832 1 1 16 ABA O O 7.469 0.617 -5.799 1.00 . A A . 16 ABA O 1 1
20 5833 1 1 17 ARG C C 10.272 0.969 -2.986 1.00 . A A . 17 ARG C 1 1
20 5834 1 1 17 ARG CA C 9.060 1.458 -3.737 1.00 . A A . 17 ARG CA 1 1
20 5835 1 1 17 ARG CB C 8.573 2.785 -3.153 1.00 . A A . 17 ARG CB 1 1
20 5836 1 1 17 ARG CD C 9.053 5.179 -2.585 1.00 . A A . 17 ARG CD 1 1
20 5837 1 1 17 ARG CG C 9.590 3.915 -3.231 1.00 . A A . 17 ARG CG 1 1
20 5838 1 1 17 ARG CZ C 7.922 5.752 -0.447 1.00 . A A . 17 ARG CZ 1 1
20 5839 1 1 17 ARG H H 7.853 0.023 -2.784 1.00 . A A . 17 ARG H 1 1
20 5840 1 1 17 ARG HA H 9.313 1.597 -4.778 1.00 . A A . 17 ARG HA 1 1
20 5841 1 1 17 ARG HB2 H 7.686 3.093 -3.688 1.00 . A A . 17 ARG HB2 1 1
20 5842 1 1 17 ARG HB3 H 8.317 2.631 -2.116 1.00 . A A . 17 ARG HB3 1 1
20 5843 1 1 17 ARG HD2 H 9.810 5.946 -2.648 1.00 . A A . 17 ARG HD2 1 1
20 5844 1 1 17 ARG HD3 H 8.166 5.497 -3.111 1.00 . A A . 17 ARG HD3 1 1
20 5845 1 1 17 ARG HE H 9.137 4.174 -0.773 1.00 . A A . 17 ARG HE 1 1
20 5846 1 1 17 ARG HG2 H 10.490 3.613 -2.717 1.00 . A A . 17 ARG HG2 1 1
20 5847 1 1 17 ARG HG3 H 9.819 4.116 -4.269 1.00 . A A . 17 ARG HG3 1 1
20 5848 1 1 17 ARG HH11 H 7.622 7.165 -1.901 1.00 . A A . 17 ARG HH11 1 1
20 5849 1 1 17 ARG HH12 H 6.824 7.465 -0.422 1.00 . A A . 17 ARG HH12 1 1
20 5850 1 1 17 ARG HH21 H 8.031 4.609 1.246 1.00 . A A . 17 ARG HH21 1 1
20 5851 1 1 17 ARG HH22 H 7.054 6.009 1.374 1.00 . A A . 17 ARG HH22 1 1
20 5852 1 1 17 ARG N N 8.028 0.458 -3.650 1.00 . A A . 17 ARG N 1 1
20 5853 1 1 17 ARG NE N 8.720 4.970 -1.174 1.00 . A A . 17 ARG NE 1 1
20 5854 1 1 17 ARG NH1 N 7.423 6.868 -0.964 1.00 . A A . 17 ARG NH1 1 1
20 5855 1 1 17 ARG NH2 N 7.651 5.430 0.812 1.00 . A A . 17 ARG NH2 1 1
20 5856 1 1 17 ARG O O 10.168 0.655 -1.800 1.00 . A A . 17 ARG O 1 1
20 5857 1 1 18 ARG C C 12.483 -1.006 -2.509 1.00 . A A . 18 ARG C 1 1
20 5858 1 1 18 ARG CA C 12.664 0.388 -3.129 1.00 . A A . 18 ARG CA 1 1
20 5859 1 1 18 ARG CB C 13.227 1.428 -2.121 1.00 . A A . 18 ARG CB 1 1
20 5860 1 1 18 ARG CD C 15.105 2.221 -0.643 1.00 . A A . 18 ARG CD 1 1
20 5861 1 1 18 ARG CG C 14.636 1.139 -1.601 1.00 . A A . 18 ARG CG 1 1
20 5862 1 1 18 ARG CZ C 14.257 3.378 1.404 1.00 . A A . 18 ARG CZ 1 1
20 5863 1 1 18 ARG H H 11.371 1.042 -4.654 1.00 . A A . 18 ARG H 1 1
20 5864 1 1 18 ARG HA H 13.348 0.280 -3.957 1.00 . A A . 18 ARG HA 1 1
20 5865 1 1 18 ARG HB2 H 13.243 2.395 -2.600 1.00 . A A . 18 ARG HB2 1 1
20 5866 1 1 18 ARG HB3 H 12.559 1.476 -1.272 1.00 . A A . 18 ARG HB3 1 1
20 5867 1 1 18 ARG HD2 H 16.090 1.961 -0.283 1.00 . A A . 18 ARG HD2 1 1
20 5868 1 1 18 ARG HD3 H 15.152 3.159 -1.177 1.00 . A A . 18 ARG HD3 1 1
20 5869 1 1 18 ARG HE H 13.510 1.681 0.600 1.00 . A A . 18 ARG HE 1 1
20 5870 1 1 18 ARG HG2 H 14.630 0.193 -1.082 1.00 . A A . 18 ARG HG2 1 1
20 5871 1 1 18 ARG HG3 H 15.318 1.085 -2.436 1.00 . A A . 18 ARG HG3 1 1
20 5872 1 1 18 ARG HH11 H 15.925 4.247 0.615 1.00 . A A . 18 ARG HH11 1 1
20 5873 1 1 18 ARG HH12 H 15.298 5.047 1.977 1.00 . A A . 18 ARG HH12 1 1
20 5874 1 1 18 ARG HH21 H 12.609 2.783 2.459 1.00 . A A . 18 ARG HH21 1 1
20 5875 1 1 18 ARG HH22 H 13.359 4.188 3.061 1.00 . A A . 18 ARG HH22 1 1
20 5876 1 1 18 ARG N N 11.392 0.843 -3.694 1.00 . A A . 18 ARG N 1 1
20 5877 1 1 18 ARG NE N 14.203 2.375 0.513 1.00 . A A . 18 ARG NE 1 1
20 5878 1 1 18 ARG NH1 N 15.222 4.284 1.331 1.00 . A A . 18 ARG NH1 1 1
20 5879 1 1 18 ARG NH2 N 13.348 3.458 2.375 1.00 . A A . 18 ARG NH2 1 1
20 5880 1 1 18 ARG O O 12.910 -1.289 -1.390 1.00 . A A . 18 ARG O 1 1
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