NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575049 |
2m61   |
19102 | cing | 4-filtered-FRED | STAR | entry | full | 106 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m61
# This FRED archive file contains, for PDB entry <2m61>:
#
# - 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_2m61
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m61
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1447.78
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 $Conotoxin_Ar1446 A . 1 1
stop_
save_
save_Conotoxin_Ar1446
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conotoxin Ar1446"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CCRLACGLGCHXCCX
_Entity.Number_of_monomers 15
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 CYS . 1 1
2 CYS . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 HYP $HYP 1 1
13 CYS . 1 1
14 CYS . 1 1
15 NH2 $NH2 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
CYS 1 1 1 1
CYS 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
HYP 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
1 1 2 1 1 1 CYS QB . 1 CYSS HB2 1 1
2 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
2 1 2 1 1 2 CYS H . 2 CYSS H 1 1
3 1 1 1 1 1 CYS QB . 1 CYSS HB3 1 1
3 1 2 1 1 2 CYS H . 2 CYSS H 1 1
4 1 1 1 1 1 CYS QB . 1 CYSS HB2 1 1
4 1 2 1 1 14 CYS H . 14 CYAS H 1 1
5 1 1 1 1 1 CYS QB . 1 CYSS HB2 1 1
5 1 2 1 1 14 CYS HA . 14 CYAS HA 1 1
6 1 1 1 1 1 CYS CA . 1 CYSS CA 1 1
6 1 2 1 1 14 CYS CA . 14 CYAS CA 1 1
7 1 1 1 1 1 CYS CB . 1 CYSS CB 1 1
7 1 2 1 1 14 CYS CB . 14 CYAS CB 1 1
8 1 1 1 1 2 CYS H . 2 CYSS H 1 1
8 1 2 1 1 2 CYS QB . 2 CYSS HB2 1 1
9 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
9 1 2 1 1 2 CYS QB . 2 CYSS HB2 1 1
10 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
10 1 2 1 1 3 ARG H . 3 ARG H 1 1
11 1 1 1 1 2 CYS QB . 2 CYSS HB2 1 1
11 1 2 1 1 3 ARG H . 3 ARG H 1 1
12 1 1 1 1 2 CYS H . 2 CYSS H 1 1
12 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
13 1 1 1 1 2 CYS CA . 2 CYSS CA 1 1
13 1 2 1 1 10 CYS CA . 10 CYSS CA 1 1
14 1 1 1 1 2 CYS CB . 2 CYSS CB 1 1
14 1 2 1 1 10 CYS CB . 10 CYSS CB 1 1
15 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
15 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
16 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
16 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
17 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
17 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
18 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
18 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
19 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
19 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
20 1 1 1 1 3 ARG H . 3 ARG H 1 1
20 1 2 1 1 4 LEU H . 4 LEU H 1 1
21 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
21 1 2 1 1 4 LEU H . 4 LEU H 1 1
22 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
22 1 2 1 1 4 LEU H . 4 LEU H 1 1
23 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
23 1 2 1 1 14 CYS H . 14 CYAS H 1 1
24 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
24 1 2 1 1 14 CYS QB . 14 CYAS HB2 1 1
25 1 1 1 1 4 LEU H . 4 LEU H 1 1
25 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
26 1 1 1 1 4 LEU H . 4 LEU H 1 1
26 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
27 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
27 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
28 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
28 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
29 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
29 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
30 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
30 1 2 1 1 6 CYS H . 6 CYSS H 1 1
31 1 1 1 1 5 ALA H . 5 ALA H 1 1
31 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
32 1 1 1 1 5 ALA H . 5 ALA H 1 1
32 1 2 1 1 6 CYS H . 6 CYSS H 1 1
33 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
33 1 2 1 1 6 CYS H . 6 CYSS H 1 1
34 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
34 1 2 1 1 6 CYS H . 6 CYSS H 1 1
35 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
35 1 2 1 1 8 LEU QD . 8 LEU QD1 1 1
36 1 1 1 1 6 CYS H . 6 CYSS H 1 1
36 1 2 1 1 6 CYS QB . 6 CYSS HB2 1 1
37 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
37 1 2 1 1 6 CYS QB . 6 CYSS HB2 1 1
38 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
38 1 2 1 1 7 GLY H . 7 GLY H 1 1
39 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
39 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
40 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
40 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
41 1 1 1 1 6 CYS CA . 6 CYSS CA 1 1
41 1 2 1 1 13 CYS CA . 13 CYSS CA 1 1
42 1 1 1 1 6 CYS CB . 6 CYSS CB 1 1
42 1 2 1 1 13 CYS CB . 13 CYSS CB 1 1
43 1 1 1 1 8 LEU H . 8 LEU H 1 1
43 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
44 1 1 1 1 8 LEU H . 8 LEU H 1 1
44 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
45 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
45 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
46 1 1 1 1 8 LEU H . 8 LEU H 1 1
46 1 2 1 1 9 GLY H . 9 GLY H 1 1
47 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
47 1 2 1 1 9 GLY H . 9 GLY H 1 1
48 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
48 1 2 1 1 9 GLY H . 9 GLY H 1 1
49 1 1 1 1 9 GLY H . 9 GLY H 1 1
49 1 2 1 1 10 CYS H . 10 CYSS H 1 1
50 1 1 1 1 10 CYS H . 10 CYSS H 1 1
50 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 1
51 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
51 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 1
52 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
52 1 2 1 1 11 HIS H . 11 HIS H 1 1
53 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
53 1 2 1 1 11 HIS QB . 11 HIS HB2 1 1
54 1 1 1 1 12 HYP HB2 . 12 HYP HB2 1 1
54 1 2 1 1 13 CYS H . 13 CYSS H 1 1
55 1 1 1 1 12 HYP HB3 . 12 HYP HB3 1 1
55 1 2 1 1 13 CYS H . 13 CYSS H 1 1
56 1 1 1 1 12 HYP HA . 12 HYP HA 1 1
56 1 2 1 1 13 CYS H . 13 CYSS H 1 1
57 1 1 1 1 13 CYS H . 13 CYSS H 1 1
57 1 2 1 1 13 CYS QB . 13 CYSS HB2 1 1
58 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
58 1 2 1 1 13 CYS QB . 13 CYSS HB2 1 1
59 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
59 1 2 1 1 14 CYS H . 14 CYAS H 1 1
60 1 1 1 1 13 CYS QB . 13 CYSS HB2 1 1
60 1 2 1 1 14 CYS H . 14 CYAS H 1 1
61 1 1 1 1 14 CYS H . 14 CYAS H 1 1
61 1 2 1 1 14 CYS QB . 14 CYAS HB2 1 1
62 1 1 1 1 14 CYS HA . 14 CYAS HA 1 1
62 1 2 1 1 14 CYS QB . 14 CYAS HB2 1 1
63 1 1 1 1 7 GLY QA . 7 GLY HA2 1 1
63 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
64 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
64 1 2 1 1 4 LEU H . 4 LEU H 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 . . . . . . . 2.0 1 1
2 1 . . . . . . . 2.0 1 1
3 1 . . . . . . . 2.0 1 1
4 1 . . . . . . . 2.0 1 1
5 1 . . . . . . . 2.0 1 1
6 1 . . . . . . . 2.0 1 1
7 1 . . . . . . . 2.0 1 1
8 1 . . . . . . . 2.0 1 1
9 1 . . . . . . . 2.0 1 1
10 1 . . . . . . . 2.0 1 1
11 1 . . . . . . . 2.0 1 1
12 1 . . . . . . . 2.0 1 1
13 1 . . . . . . . 2.0 1 1
14 1 . . . . . . . 2.0 1 1
15 1 . . . . . . . 2.0 1 1
16 1 . . . . . . . 2.0 1 1
17 1 . . . . . . . 2.0 1 1
18 1 . . . . . . . 2.0 1 1
19 1 . . . . . . . 2.0 1 1
20 1 . . . . . . . 2.0 1 1
21 1 . . . . . . . 2.0 1 1
22 1 . . . . . . . 2.0 1 1
23 1 . . . . . . . 2.0 1 1
24 1 . . . . . . . 2.0 1 1
25 1 . . . . . . . 2.0 1 1
26 1 . . . . . . . 2.0 1 1
27 1 . . . . . . . 2.0 1 1
28 1 . . . . . . . 2.0 1 1
29 1 . . . . . . . 2.0 1 1
30 1 . . . . . . . 2.0 1 1
31 1 . . . . . . . 2.0 1 1
32 1 . . . . . . . 2.0 1 1
33 1 . . . . . . . 2.0 1 1
34 1 . . . . . . . 2.0 1 1
35 1 . . . . . . . 2.0 1 1
36 1 . . . . . . . 2.0 1 1
37 1 . . . . . . . 2.0 1 1
38 1 . . . . . . . 2.0 1 1
39 1 . . . . . . . 2.0 1 1
40 1 . . . . . . . 2.0 1 1
41 1 . . . . . . . 2.0 1 1
42 1 . . . . . . . 2.0 1 1
43 1 . . . . . . . 2.0 1 1
44 1 . . . . . . . 2.0 1 1
45 1 . . . . . . . 2.0 1 1
46 1 . . . . . . . 2.0 1 1
47 1 . . . . . . . 2.0 1 1
48 1 . . . . . . . 2.0 1 1
49 1 . . . . . . . 2.0 1 1
50 1 . . . . . . . 2.0 1 1
51 1 . . . . . . . 2.0 1 1
52 1 . . . . . . . 2.0 1 1
53 1 . . . . . . . 2.0 1 1
54 1 . . . . . . . 2.0 1 1
55 1 . . . . . . . 2.0 1 1
56 1 . . . . . . . 2.0 1 1
57 1 . . . . . . . 2.0 1 1
58 1 . . . . . . . 2.0 1 1
59 1 . . . . . . . 2.0 1 1
60 1 . . . . . . . 2.0 1 1
61 1 . . . . . . . 2.0 1 1
62 1 . . . . . . . 2.0 1 1
63 1 . . . . . . . 2.0 1 1
64 1 . . . . . . . 2.0 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
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 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 10 CYS SG . 10 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 10 CYS CB . 10 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 10 CYS SG . 10 CYSS SG 1 2
4 1 1 1 1 6 CYS SG . 6 CYSS SG 1 2
4 1 2 1 1 13 CYS SG . 13 CYSS SG 1 2
5 1 1 1 1 6 CYS SG . 6 CYSS SG 1 2
5 1 2 1 1 13 CYS CB . 13 CYSS CB 1 2
6 1 1 1 1 6 CYS CB . 6 CYSS CB 1 2
6 1 2 1 1 13 CYS SG . 13 CYSS SG 1 2
7 1 1 1 1 1 CYS SG . 1 CYSS SG 1 2
7 1 2 1 1 14 CYS SG . 14 CYAS SG 1 2
8 1 1 1 1 1 CYS SG . 1 CYSS SG 1 2
8 1 2 1 1 14 CYS CB . 14 CYAS CB 1 2
9 1 1 1 1 1 CYS CB . 1 CYSS CB 1 2
9 1 2 1 1 14 CYS SG . 14 CYAS SG 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 . . . . . . . 2.05 1 2
2 1 . . . . . . . 3.05 1 2
3 1 . . . . . . . 3.05 1 2
4 1 . . . . . . . 2.05 1 2
5 1 . . . . . . . 3.05 1 2
6 1 . . . . . . . 3.05 1 2
7 1 . . . . . . . 2.05 1 2
8 1 . . . . . . . 3.05 1 2
9 1 . . . . . . . 3.05 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
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 8 LEU HA . 8 LEU HA 1 3
1 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 3
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 . . . . . . . 2.0 1 3
stop_
save_
save_DYANA/DIANA_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 PSI 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C 1 1 2 CYS N 89.99999 150.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
2 CHI1 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG 60.0 89.99999 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
3 PHI 1 1 1 CYS C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -150.0 -89.99999 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
4 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 ARG N 89.99999 150.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
5 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -120.0 -30.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
6 PHI 1 1 2 CYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -89.99999 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
7 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 LEU N -60.0 0.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
8 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -89.99999 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
9 PHI 1 1 3 ARG C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -89.99999 -30.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
10 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ALA N -75.0 -15.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
11 CHI1 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -89.99999 -30.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
12 PHI 1 1 4 LEU C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -89.99999 -30.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
13 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 CYS N -75.0 0.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
14 PHI 1 1 5 ALA C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -89.99999 -30.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
15 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 GLY N -75.0 -15.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
16 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG 0.0 89.99999 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
17 PHI 1 1 6 CYS C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -89.99999 -30.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
18 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LEU N -60.0 0.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
19 PHI 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -30.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
20 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLY N 60.0 150.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
21 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -89.99999 -30.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
22 PHI 1 1 8 LEU C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 50.0 120.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
23 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 CYS N -30.0 30.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
24 PHI 1 1 9 GLY C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -150.0 -89.99999 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
25 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 HIS N 89.99999 150.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
26 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -190.0 -170.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
27 PHI 1 1 10 CYS C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -160.0 -80.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
28 PSI 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 HYP N 80.0 160.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
29 CHI1 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG 30.0 89.99999 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
30 PHI 1 1 12 HYP C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -150.0 -89.99999 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
31 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 CYS N 89.99999 150.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
32 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -120.0 -30.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 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 CYS C C 2.350 1.425 -1.723 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.094 0.000 -1.241 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.353 -0.790 -2.321 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 1.807 0.001 0.856 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 3.043 -0.477 -1.046 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 2.021 -0.962 -3.153 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 1.043 -1.741 -1.913 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 1.329 0.000 0.000 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 1.556 2.331 -1.466 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S -0.130 0.046 -2.969 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 CYS C C 3.800 2.938 -4.467 1.00 . A A . 2 CYS C 1 1
1 12 1 1 2 CYS CA C 3.825 2.930 -2.941 1.00 . A A . 2 CYS CA 1 1
1 13 1 1 2 CYS CB C 5.213 3.334 -2.440 1.00 . A A . 2 CYS CB 1 1
1 14 1 1 2 CYS H H 4.056 0.854 -2.596 1.00 . A A . 2 CYS H 1 1
1 15 1 1 2 CYS HA H 3.099 3.641 -2.578 1.00 . A A . 2 CYS HA 1 1
1 16 1 1 2 CYS HB2 H 5.961 2.886 -3.078 1.00 . A A . 2 CYS HB2 1 1
1 17 1 1 2 CYS HB3 H 5.304 4.409 -2.486 1.00 . A A . 2 CYS HB3 1 1
1 18 1 1 2 CYS N N 3.463 1.616 -2.423 1.00 . A A . 2 CYS N 1 1
1 19 1 1 2 CYS O O 4.057 1.919 -5.108 1.00 . A A . 2 CYS O 1 1
1 20 1 1 2 CYS SG S 5.565 2.819 -0.729 1.00 . A A . 2 CYS SG 1 1
1 21 1 1 3 ARG C C 4.767 4.719 -7.046 1.00 . A A . 3 ARG C 1 1
1 22 1 1 3 ARG CA C 3.430 4.237 -6.492 1.00 . A A . 3 ARG CA 1 1
1 23 1 1 3 ARG CB C 2.321 5.214 -6.885 1.00 . A A . 3 ARG CB 1 1
1 24 1 1 3 ARG CD C 0.467 3.571 -6.464 1.00 . A A . 3 ARG CD 1 1
1 25 1 1 3 ARG CG C 1.004 4.962 -6.168 1.00 . A A . 3 ARG CG 1 1
1 26 1 1 3 ARG CZ C -1.945 3.784 -6.036 1.00 . A A . 3 ARG CZ 1 1
1 27 1 1 3 ARG H H 3.294 4.873 -4.477 1.00 . A A . 3 ARG H 1 1
1 28 1 1 3 ARG HA H 3.208 3.267 -6.911 1.00 . A A . 3 ARG HA 1 1
1 29 1 1 3 ARG HB2 H 2.643 6.219 -6.655 1.00 . A A . 3 ARG HB2 1 1
1 30 1 1 3 ARG HB3 H 2.148 5.135 -7.948 1.00 . A A . 3 ARG HB3 1 1
1 31 1 1 3 ARG HD2 H 0.256 3.497 -7.520 1.00 . A A . 3 ARG HD2 1 1
1 32 1 1 3 ARG HD3 H 1.219 2.844 -6.196 1.00 . A A . 3 ARG HD3 1 1
1 33 1 1 3 ARG HE H -0.685 2.694 -4.939 1.00 . A A . 3 ARG HE 1 1
1 34 1 1 3 ARG HG2 H 1.161 5.057 -5.104 1.00 . A A . 3 ARG HG2 1 1
1 35 1 1 3 ARG HG3 H 0.281 5.695 -6.495 1.00 . A A . 3 ARG HG3 1 1
1 36 1 1 3 ARG HH11 H -1.270 4.818 -7.635 1.00 . A A . 3 ARG HH11 1 1
1 37 1 1 3 ARG HH12 H -2.969 4.960 -7.322 1.00 . A A . 3 ARG HH12 1 1
1 38 1 1 3 ARG HH21 H -2.919 2.873 -4.517 1.00 . A A . 3 ARG HH21 1 1
1 39 1 1 3 ARG HH22 H -3.905 3.854 -5.548 1.00 . A A . 3 ARG HH22 1 1
1 40 1 1 3 ARG N N 3.489 4.096 -5.042 1.00 . A A . 3 ARG N 1 1
1 41 1 1 3 ARG NE N -0.755 3.286 -5.717 1.00 . A A . 3 ARG NE 1 1
1 42 1 1 3 ARG NH1 N -2.072 4.587 -7.083 1.00 . A A . 3 ARG NH1 1 1
1 43 1 1 3 ARG NH2 N -3.011 3.478 -5.307 1.00 . A A . 3 ARG NH2 1 1
1 44 1 1 3 ARG O O 5.422 4.015 -7.816 1.00 . A A . 3 ARG O 1 1
1 45 1 1 4 LEU C C 7.558 6.174 -6.138 1.00 . A A . 4 LEU C 1 1
1 46 1 1 4 LEU CA C 6.426 6.499 -7.107 1.00 . A A . 4 LEU CA 1 1
1 47 1 1 4 LEU CB C 6.290 8.015 -7.260 1.00 . A A . 4 LEU CB 1 1
1 48 1 1 4 LEU CD1 C 6.771 8.119 -9.717 1.00 . A A . 4 LEU CD1 1 1
1 49 1 1 4 LEU CD2 C 4.407 7.962 -8.914 1.00 . A A . 4 LEU CD2 1 1
1 50 1 1 4 LEU CG C 5.795 8.511 -8.619 1.00 . A A . 4 LEU CG 1 1
1 51 1 1 4 LEU H H 4.602 6.436 -6.035 1.00 . A A . 4 LEU H 1 1
1 52 1 1 4 LEU HA H 6.658 6.068 -8.070 1.00 . A A . 4 LEU HA 1 1
1 53 1 1 4 LEU HB2 H 5.596 8.362 -6.509 1.00 . A A . 4 LEU HB2 1 1
1 54 1 1 4 LEU HB3 H 7.261 8.454 -7.080 1.00 . A A . 4 LEU HB3 1 1
1 55 1 1 4 LEU HD11 H 6.450 7.193 -10.170 1.00 . A A . 4 LEU HD11 1 1
1 56 1 1 4 LEU HD12 H 7.756 7.991 -9.295 1.00 . A A . 4 LEU HD12 1 1
1 57 1 1 4 LEU HD13 H 6.799 8.896 -10.468 1.00 . A A . 4 LEU HD13 1 1
1 58 1 1 4 LEU HD21 H 4.076 8.321 -9.878 1.00 . A A . 4 LEU HD21 1 1
1 59 1 1 4 LEU HD22 H 3.719 8.294 -8.151 1.00 . A A . 4 LEU HD22 1 1
1 60 1 1 4 LEU HD23 H 4.442 6.883 -8.924 1.00 . A A . 4 LEU HD23 1 1
1 61 1 1 4 LEU HG H 5.732 9.591 -8.600 1.00 . A A . 4 LEU HG 1 1
1 62 1 1 4 LEU N N 5.167 5.922 -6.650 1.00 . A A . 4 LEU N 1 1
1 63 1 1 4 LEU O O 8.687 5.914 -6.551 1.00 . A A . 4 LEU O 1 1
1 64 1 1 5 ALA C C 8.469 4.390 -3.698 1.00 . A A . 5 ALA C 1 1
1 65 1 1 5 ALA CA C 8.236 5.892 -3.818 1.00 . A A . 5 ALA CA 1 1
1 66 1 1 5 ALA CB C 7.796 6.468 -2.480 1.00 . A A . 5 ALA CB 1 1
1 67 1 1 5 ALA H H 6.329 6.405 -4.578 1.00 . A A . 5 ALA H 1 1
1 68 1 1 5 ALA HA H 9.164 6.369 -4.099 1.00 . A A . 5 ALA HA 1 1
1 69 1 1 5 ALA HB1 H 7.740 5.675 -1.748 1.00 . A A . 5 ALA HB1 1 1
1 70 1 1 5 ALA HB2 H 8.511 7.209 -2.154 1.00 . A A . 5 ALA HB2 1 1
1 71 1 1 5 ALA HB3 H 6.825 6.928 -2.588 1.00 . A A . 5 ALA HB3 1 1
1 72 1 1 5 ALA N N 7.246 6.190 -4.846 1.00 . A A . 5 ALA N 1 1
1 73 1 1 5 ALA O O 9.253 3.937 -2.863 1.00 . A A . 5 ALA O 1 1
1 74 1 1 6 CYS C C 9.367 1.752 -4.726 1.00 . A A . 6 CYS C 1 1
1 75 1 1 6 CYS CA C 7.913 2.169 -4.525 1.00 . A A . 6 CYS CA 1 1
1 76 1 1 6 CYS CB C 7.038 1.548 -5.615 1.00 . A A . 6 CYS CB 1 1
1 77 1 1 6 CYS H H 7.172 4.040 -5.180 1.00 . A A . 6 CYS H 1 1
1 78 1 1 6 CYS HA H 7.580 1.813 -3.562 1.00 . A A . 6 CYS HA 1 1
1 79 1 1 6 CYS HB2 H 6.684 0.585 -5.277 1.00 . A A . 6 CYS HB2 1 1
1 80 1 1 6 CYS HB3 H 6.191 2.193 -5.796 1.00 . A A . 6 CYS HB3 1 1
1 81 1 1 6 CYS N N 7.783 3.621 -4.537 1.00 . A A . 6 CYS N 1 1
1 82 1 1 6 CYS O O 9.764 0.647 -4.359 1.00 . A A . 6 CYS O 1 1
1 83 1 1 6 CYS SG S 7.894 1.296 -7.203 1.00 . A A . 6 CYS SG 1 1
1 84 1 1 7 GLY C C 12.407 2.518 -4.307 1.00 . A A . 7 GLY C 1 1
1 85 1 1 7 GLY CA C 11.559 2.353 -5.553 1.00 . A A . 7 GLY CA 1 1
1 86 1 1 7 GLY H H 9.787 3.511 -5.584 1.00 . A A . 7 GLY H 1 1
1 87 1 1 7 GLY HA2 H 11.648 1.336 -5.904 1.00 . A A . 7 GLY HA2 1 1
1 88 1 1 7 GLY HA3 H 11.929 3.021 -6.317 1.00 . A A . 7 GLY HA3 1 1
1 89 1 1 7 GLY N N 10.158 2.646 -5.313 1.00 . A A . 7 GLY N 1 1
1 90 1 1 7 GLY O O 13.557 2.078 -4.267 1.00 . A A . 7 GLY O 1 1
1 91 1 1 8 LEU C C 12.318 2.229 -1.061 1.00 . A A . 8 LEU C 1 1
1 92 1 1 8 LEU CA C 12.554 3.379 -2.035 1.00 . A A . 8 LEU CA 1 1
1 93 1 1 8 LEU CB C 12.111 4.699 -1.402 1.00 . A A . 8 LEU CB 1 1
1 94 1 1 8 LEU CD1 C 11.713 6.928 -2.477 1.00 . A A . 8 LEU CD1 1 1
1 95 1 1 8 LEU CD2 C 13.624 6.631 -0.891 1.00 . A A . 8 LEU CD2 1 1
1 96 1 1 8 LEU CG C 12.767 5.964 -1.957 1.00 . A A . 8 LEU CG 1 1
1 97 1 1 8 LEU H H 10.923 3.483 -3.379 1.00 . A A . 8 LEU H 1 1
1 98 1 1 8 LEU HA H 13.609 3.433 -2.259 1.00 . A A . 8 LEU HA 1 1
1 99 1 1 8 LEU HB2 H 11.045 4.791 -1.543 1.00 . A A . 8 LEU HB2 1 1
1 100 1 1 8 LEU HB3 H 12.330 4.647 -0.345 1.00 . A A . 8 LEU HB3 1 1
1 101 1 1 8 LEU HD11 H 12.154 7.580 -3.216 1.00 . A A . 8 LEU HD11 1 1
1 102 1 1 8 LEU HD12 H 11.331 7.520 -1.658 1.00 . A A . 8 LEU HD12 1 1
1 103 1 1 8 LEU HD13 H 10.904 6.370 -2.925 1.00 . A A . 8 LEU HD13 1 1
1 104 1 1 8 LEU HD21 H 13.831 7.650 -1.182 1.00 . A A . 8 LEU HD21 1 1
1 105 1 1 8 LEU HD22 H 14.554 6.091 -0.786 1.00 . A A . 8 LEU HD22 1 1
1 106 1 1 8 LEU HD23 H 13.096 6.625 0.051 1.00 . A A . 8 LEU HD23 1 1
1 107 1 1 8 LEU HG H 13.410 5.695 -2.784 1.00 . A A . 8 LEU HG 1 1
1 108 1 1 8 LEU N N 11.842 3.155 -3.288 1.00 . A A . 8 LEU N 1 1
1 109 1 1 8 LEU O O 11.811 2.431 0.042 1.00 . A A . 8 LEU O 1 1
1 110 1 1 9 GLY C C 11.052 -0.438 -0.349 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C 12.512 -0.142 -0.628 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H 13.088 0.921 -2.366 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H 12.956 -0.998 -1.112 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H 13.018 0.031 0.311 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N 12.690 1.022 -1.476 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O 10.709 -0.969 0.708 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 CYS C C 8.188 -1.029 -2.376 1.00 . A A . 10 CYS C 1 1
1 118 1 1 10 CYS CA C 8.756 -0.322 -1.149 1.00 . A A . 10 CYS CA 1 1
1 119 1 1 10 CYS CB C 8.026 1.004 -0.927 1.00 . A A . 10 CYS CB 1 1
1 120 1 1 10 CYS H H 10.522 0.328 -2.119 1.00 . A A . 10 CYS H 1 1
1 121 1 1 10 CYS HA H 8.609 -0.953 -0.286 1.00 . A A . 10 CYS HA 1 1
1 122 1 1 10 CYS HB2 H 8.331 1.419 0.023 1.00 . A A . 10 CYS HB2 1 1
1 123 1 1 10 CYS HB3 H 8.293 1.690 -1.716 1.00 . A A . 10 CYS HB3 1 1
1 124 1 1 10 CYS N N 10.188 -0.092 -1.297 1.00 . A A . 10 CYS N 1 1
1 125 1 1 10 CYS O O 7.700 -0.385 -3.306 1.00 . A A . 10 CYS O 1 1
1 126 1 1 10 CYS SG S 6.210 0.859 -0.908 1.00 . A A . 10 CYS SG 1 1
1 127 1 1 11 HIS C C 6.978 -4.367 -2.977 1.00 . A A . 11 HIS C 1 1
1 128 1 1 11 HIS CA C 7.746 -3.151 -3.484 1.00 . A A . 11 HIS CA 1 1
1 129 1 1 11 HIS CB C 8.897 -3.600 -4.386 1.00 . A A . 11 HIS CB 1 1
1 130 1 1 11 HIS CD2 C 10.712 -4.655 -2.863 1.00 . A A . 11 HIS CD2 1 1
1 131 1 1 11 HIS CE1 C 12.228 -3.080 -3.032 1.00 . A A . 11 HIS CE1 1 1
1 132 1 1 11 HIS CG C 10.212 -3.695 -3.675 1.00 . A A . 11 HIS CG 1 1
1 133 1 1 11 HIS H H 8.654 -2.812 -1.602 1.00 . A A . 11 HIS H 1 1
1 134 1 1 11 HIS HA H 7.074 -2.529 -4.056 1.00 . A A . 11 HIS HA 1 1
1 135 1 1 11 HIS HB2 H 8.668 -4.574 -4.792 1.00 . A A . 11 HIS HB2 1 1
1 136 1 1 11 HIS HB3 H 9.007 -2.894 -5.196 1.00 . A A . 11 HIS HB3 1 1
1 137 1 1 11 HIS HD1 H 11.122 -1.893 -4.279 1.00 . A A . 11 HIS HD1 1 1
1 138 1 1 11 HIS HD2 H 10.217 -5.571 -2.572 1.00 . A A . 11 HIS HD2 1 1
1 139 1 1 11 HIS HE1 H 13.139 -2.514 -2.911 1.00 . A A . 11 HIS HE1 1 1
1 140 1 1 11 HIS N N 8.254 -2.356 -2.372 1.00 . A A . 11 HIS N 1 1
1 141 1 1 11 HIS ND1 N 11.185 -2.722 -3.760 1.00 . A A . 11 HIS ND1 1 1
1 142 1 1 11 HIS NE2 N 11.965 -4.249 -2.476 1.00 . A A . 11 HIS NE2 1 1
1 143 1 1 11 HIS O O 7.110 -4.779 -1.824 1.00 . A A . 11 HIS O 1 1
1 144 1 1 12 HYP C C 5.257 -3.140 -5.293 1.00 . A A . 12 HYP C 1 1
1 145 1 1 12 HYP CA C 5.989 -4.476 -5.231 1.00 . A A . 12 HYP CA 1 1
1 146 1 1 12 HYP CB C 5.153 -5.575 -5.893 1.00 . A A . 12 HYP CB 1 1
1 147 1 1 12 HYP CD C 5.322 -6.139 -3.576 1.00 . A A . 12 HYP CD 1 1
1 148 1 1 12 HYP CG C 4.412 -6.215 -4.770 1.00 . A A . 12 HYP CG 1 1
1 149 1 1 12 HYP HA H 6.938 -4.389 -5.738 1.00 . A A . 12 HYP HA 1 1
1 150 1 1 12 HYP HB2 H 4.478 -5.133 -6.612 1.00 . A A . 12 HYP HB2 1 1
1 151 1 1 12 HYP HB3 H 5.805 -6.280 -6.387 1.00 . A A . 12 HYP HB3 1 1
1 152 1 1 12 HYP HD1 H 4.982 -7.714 -4.711 1.00 . A A . 12 HYP HD1 1 1
1 153 1 1 12 HYP HD22 H 4.748 -6.001 -2.672 1.00 . A A . 12 HYP HD22 1 1
1 154 1 1 12 HYP HD23 H 5.929 -7.030 -3.507 1.00 . A A . 12 HYP HD23 1 1
1 155 1 1 12 HYP HG H 3.497 -5.675 -4.579 1.00 . A A . 12 HYP HG 1 1
1 156 1 1 12 HYP N N 6.155 -4.957 -3.856 1.00 . A A . 12 HYP N 1 1
1 157 1 1 12 HYP O O 4.684 -2.688 -4.302 1.00 . A A . 12 HYP O 1 1
1 158 1 1 12 HYP OD1 O 4.197 -7.245 -5.013 1.00 . A A . 12 HYP OD1 1 1
1 159 1 1 13 CYS C C 3.173 -1.422 -7.108 1.00 . A A . 13 CYS C 1 1
1 160 1 1 13 CYS CA C 4.617 -1.228 -6.657 1.00 . A A . 13 CYS CA 1 1
1 161 1 1 13 CYS CB C 5.377 -0.389 -7.686 1.00 . A A . 13 CYS CB 1 1
1 162 1 1 13 CYS H H 5.752 -2.924 -7.218 1.00 . A A . 13 CYS H 1 1
1 163 1 1 13 CYS HA H 4.619 -0.709 -5.710 1.00 . A A . 13 CYS HA 1 1
1 164 1 1 13 CYS HB2 H 5.018 -0.636 -8.675 1.00 . A A . 13 CYS HB2 1 1
1 165 1 1 13 CYS HB3 H 5.192 0.658 -7.493 1.00 . A A . 13 CYS HB3 1 1
1 166 1 1 13 CYS N N 5.279 -2.513 -6.464 1.00 . A A . 13 CYS N 1 1
1 167 1 1 13 CYS O O 2.856 -2.427 -7.756 1.00 . A A . 13 CYS O 1 1
1 168 1 1 13 CYS SG S 7.180 -0.647 -7.672 1.00 . A A . 13 CYS SG 1 1
1 169 1 1 14 CYS C C 0.676 0.180 -8.450 1.00 . A A . 14 CYS C 1 1
1 170 1 1 14 CYS CA C 0.899 -0.546 -7.114 1.00 . A A . 14 CYS CA 1 1
1 171 1 1 14 CYS CB C 0.070 0.116 -6.008 1.00 . A A . 14 CYS CB 1 1
1 172 1 1 14 CYS H H 2.588 0.344 -6.238 1.00 . A A . 14 CYS H 1 1
1 173 1 1 14 CYS HA H 0.618 -1.501 -7.206 1.00 . A A . 14 CYS HA 1 1
1 174 1 1 14 CYS HB2 H 0.625 0.833 -5.586 1.00 . A A . 14 CYS HB2 1 1
1 175 1 1 14 CYS HB3 H -0.741 0.526 -6.426 1.00 . A A . 14 CYS HB3 1 1
1 176 1 1 14 CYS N N 2.318 -0.466 -6.764 1.00 . A A . 14 CYS N 1 1
1 177 1 1 14 CYS O O 1.115 1.316 -8.645 1.00 . A A . 14 CYS O 1 1
1 178 1 1 14 CYS SG S -0.482 -1.034 -4.690 1.00 . A A . 14 CYS SG 1 1
1 179 1 1 15 NH2 HN1 H -0.219 -0.102 -10.245 1.00 . A A . 15 NH2 HN1 1 1
1 180 1 1 15 NH2 HN2 H -0.367 -1.415 -9.124 1.00 . A A . 15 NH2 HN2 1 1
1 181 1 1 15 NH2 N N -0.031 -0.502 -9.345 1.00 . A A . 15 NH2 N 1 1
2 182 1 1 1 CYS C C 2.289 1.159 -1.822 1.00 . A A . 1 CYS C 1 1
2 183 1 1 1 CYS CA C 2.076 -0.274 -1.343 1.00 . A A . 1 CYS CA 1 1
2 184 1 1 1 CYS CB C 1.382 -1.090 -2.436 1.00 . A A . 1 CYS CB 1 1
2 185 1 1 1 CYS H1 H 0.313 -0.228 -0.173 1.00 . A A . 1 CYS H1 1 1
2 186 1 1 1 CYS HA H 3.037 -0.717 -1.132 1.00 . A A . 1 CYS HA 1 1
2 187 1 1 1 CYS HB2 H 2.070 -1.238 -3.256 1.00 . A A . 1 CYS HB2 1 1
2 188 1 1 1 CYS HB3 H 1.098 -2.050 -2.032 1.00 . A A . 1 CYS HB3 1 1
2 189 1 1 1 CYS N N 1.289 -0.301 -0.116 1.00 . A A . 1 CYS N 1 1
2 190 1 1 1 CYS O O 1.460 2.037 -1.579 1.00 . A A . 1 CYS O 1 1
2 191 1 1 1 CYS SG S -0.119 -0.306 -3.110 1.00 . A A . 1 CYS SG 1 1
2 192 1 1 2 CYS C C 3.733 2.722 -4.542 1.00 . A A . 2 CYS C 1 1
2 193 1 1 2 CYS CA C 3.731 2.715 -3.016 1.00 . A A . 2 CYS CA 1 1
2 194 1 1 2 CYS CB C 5.095 3.168 -2.491 1.00 . A A . 2 CYS CB 1 1
2 195 1 1 2 CYS H H 4.030 0.649 -2.665 1.00 . A A . 2 CYS H 1 1
2 196 1 1 2 CYS HA H 2.975 3.401 -2.665 1.00 . A A . 2 CYS HA 1 1
2 197 1 1 2 CYS HB2 H 5.870 2.747 -3.115 1.00 . A A . 2 CYS HB2 1 1
2 198 1 1 2 CYS HB3 H 5.150 4.245 -2.536 1.00 . A A . 2 CYS HB3 1 1
2 199 1 1 2 CYS N N 3.407 1.389 -2.503 1.00 . A A . 2 CYS N 1 1
2 200 1 1 2 CYS O O 4.037 1.713 -5.177 1.00 . A A . 2 CYS O 1 1
2 201 1 1 2 CYS SG S 5.435 2.665 -0.773 1.00 . A A . 2 CYS SG 1 1
2 202 1 1 3 ARG C C 4.682 4.536 -7.104 1.00 . A A . 3 ARG C 1 1
2 203 1 1 3 ARG CA C 3.353 4.007 -6.573 1.00 . A A . 3 ARG CA 1 1
2 204 1 1 3 ARG CB C 2.217 4.945 -6.987 1.00 . A A . 3 ARG CB 1 1
2 205 1 1 3 ARG CD C 0.228 3.873 -5.886 1.00 . A A . 3 ARG CD 1 1
2 206 1 1 3 ARG CG C 0.891 4.235 -7.206 1.00 . A A . 3 ARG CG 1 1
2 207 1 1 3 ARG CZ C -1.115 5.870 -5.386 1.00 . A A . 3 ARG CZ 1 1
2 208 1 1 3 ARG H H 3.160 4.638 -4.562 1.00 . A A . 3 ARG H 1 1
2 209 1 1 3 ARG HA H 3.173 3.030 -6.996 1.00 . A A . 3 ARG HA 1 1
2 210 1 1 3 ARG HB2 H 2.080 5.687 -6.214 1.00 . A A . 3 ARG HB2 1 1
2 211 1 1 3 ARG HB3 H 2.492 5.440 -7.906 1.00 . A A . 3 ARG HB3 1 1
2 212 1 1 3 ARG HD2 H -0.677 3.322 -6.092 1.00 . A A . 3 ARG HD2 1 1
2 213 1 1 3 ARG HD3 H 0.905 3.252 -5.317 1.00 . A A . 3 ARG HD3 1 1
2 214 1 1 3 ARG HE H 0.451 5.253 -4.316 1.00 . A A . 3 ARG HE 1 1
2 215 1 1 3 ARG HG2 H 0.232 4.887 -7.759 1.00 . A A . 3 ARG HG2 1 1
2 216 1 1 3 ARG HG3 H 1.066 3.332 -7.771 1.00 . A A . 3 ARG HG3 1 1
2 217 1 1 3 ARG HH11 H -1.706 4.834 -7.016 1.00 . A A . 3 ARG HH11 1 1
2 218 1 1 3 ARG HH12 H -2.645 6.244 -6.653 1.00 . A A . 3 ARG HH12 1 1
2 219 1 1 3 ARG HH21 H -0.778 7.112 -3.827 1.00 . A A . 3 ARG HH21 1 1
2 220 1 1 3 ARG HH22 H -2.115 7.539 -4.839 1.00 . A A . 3 ARG HH22 1 1
2 221 1 1 3 ARG N N 3.392 3.868 -5.122 1.00 . A A . 3 ARG N 1 1
2 222 1 1 3 ARG NE N -0.106 5.056 -5.098 1.00 . A A . 3 ARG NE 1 1
2 223 1 1 3 ARG NH1 N -1.885 5.630 -6.438 1.00 . A A . 3 ARG NH1 1 1
2 224 1 1 3 ARG NH2 N -1.356 6.927 -4.621 1.00 . A A . 3 ARG NH2 1 1
2 225 1 1 3 ARG O O 5.375 3.855 -7.863 1.00 . A A . 3 ARG O 1 1
2 226 1 1 4 LEU C C 7.404 6.088 -6.149 1.00 . A A . 4 LEU C 1 1
2 227 1 1 4 LEU CA C 6.278 6.373 -7.138 1.00 . A A . 4 LEU CA 1 1
2 228 1 1 4 LEU CB C 6.091 7.883 -7.294 1.00 . A A . 4 LEU CB 1 1
2 229 1 1 4 LEU CD1 C 6.431 7.995 -9.775 1.00 . A A . 4 LEU CD1 1 1
2 230 1 1 4 LEU CD2 C 4.124 7.747 -8.841 1.00 . A A . 4 LEU CD2 1 1
2 231 1 1 4 LEU CG C 5.503 8.353 -8.625 1.00 . A A . 4 LEU CG 1 1
2 232 1 1 4 LEU H H 4.440 6.246 -6.098 1.00 . A A . 4 LEU H 1 1
2 233 1 1 4 LEU HA H 6.542 5.950 -8.096 1.00 . A A . 4 LEU HA 1 1
2 234 1 1 4 LEU HB2 H 5.435 8.218 -6.505 1.00 . A A . 4 LEU HB2 1 1
2 235 1 1 4 LEU HB3 H 7.060 8.350 -7.176 1.00 . A A . 4 LEU HB3 1 1
2 236 1 1 4 LEU HD11 H 7.358 7.607 -9.382 1.00 . A A . 4 LEU HD11 1 1
2 237 1 1 4 LEU HD12 H 6.631 8.878 -10.364 1.00 . A A . 4 LEU HD12 1 1
2 238 1 1 4 LEU HD13 H 5.961 7.247 -10.397 1.00 . A A . 4 LEU HD13 1 1
2 239 1 1 4 LEU HD21 H 3.501 7.955 -7.983 1.00 . A A . 4 LEU HD21 1 1
2 240 1 1 4 LEU HD22 H 4.216 6.678 -8.968 1.00 . A A . 4 LEU HD22 1 1
2 241 1 1 4 LEU HD23 H 3.676 8.178 -9.724 1.00 . A A . 4 LEU HD23 1 1
2 242 1 1 4 LEU HG H 5.397 9.429 -8.604 1.00 . A A . 4 LEU HG 1 1
2 243 1 1 4 LEU N N 5.032 5.752 -6.702 1.00 . A A . 4 LEU N 1 1
2 244 1 1 4 LEU O O 8.548 5.867 -6.542 1.00 . A A . 4 LEU O 1 1
2 245 1 1 5 ALA C C 8.334 4.337 -3.692 1.00 . A A . 5 ALA C 1 1
2 246 1 1 5 ALA CA C 8.050 5.830 -3.817 1.00 . A A . 5 ALA CA 1 1
2 247 1 1 5 ALA CB C 7.568 6.391 -2.487 1.00 . A A . 5 ALA CB 1 1
2 248 1 1 5 ALA H H 6.140 6.276 -4.611 1.00 . A A . 5 ALA H 1 1
2 249 1 1 5 ALA HA H 8.966 6.339 -4.083 1.00 . A A . 5 ALA HA 1 1
2 250 1 1 5 ALA HB1 H 7.527 5.596 -1.756 1.00 . A A . 5 ALA HB1 1 1
2 251 1 1 5 ALA HB2 H 8.251 7.156 -2.150 1.00 . A A . 5 ALA HB2 1 1
2 252 1 1 5 ALA HB3 H 6.583 6.816 -2.612 1.00 . A A . 5 ALA HB3 1 1
2 253 1 1 5 ALA N N 7.069 6.093 -4.862 1.00 . A A . 5 ALA N 1 1
2 254 1 1 5 ALA O O 9.119 3.913 -2.844 1.00 . A A . 5 ALA O 1 1
2 255 1 1 6 CYS C C 9.342 1.733 -4.703 1.00 . A A . 6 CYS C 1 1
2 256 1 1 6 CYS CA C 7.871 2.098 -4.527 1.00 . A A . 6 CYS CA 1 1
2 257 1 1 6 CYS CB C 7.037 1.447 -5.632 1.00 . A A . 6 CYS CB 1 1
2 258 1 1 6 CYS H H 7.077 3.942 -5.196 1.00 . A A . 6 CYS H 1 1
2 259 1 1 6 CYS HA H 7.534 1.731 -3.569 1.00 . A A . 6 CYS HA 1 1
2 260 1 1 6 CYS HB2 H 6.712 0.472 -5.299 1.00 . A A . 6 CYS HB2 1 1
2 261 1 1 6 CYS HB3 H 6.171 2.061 -5.828 1.00 . A A . 6 CYS HB3 1 1
2 262 1 1 6 CYS N N 7.690 3.545 -4.542 1.00 . A A . 6 CYS N 1 1
2 263 1 1 6 CYS O O 9.771 0.642 -4.328 1.00 . A A . 6 CYS O 1 1
2 264 1 1 6 CYS SG S 7.929 1.225 -7.204 1.00 . A A . 6 CYS SG 1 1
2 265 1 1 7 GLY C C 12.346 2.605 -4.231 1.00 . A A . 7 GLY C 1 1
2 266 1 1 7 GLY CA C 11.525 2.410 -5.491 1.00 . A A . 7 GLY CA 1 1
2 267 1 1 7 GLY H H 9.715 3.506 -5.555 1.00 . A A . 7 GLY H 1 1
2 268 1 1 7 GLY HA2 H 11.656 1.397 -5.840 1.00 . A A . 7 GLY HA2 1 1
2 269 1 1 7 GLY HA3 H 11.885 3.091 -6.249 1.00 . A A . 7 GLY HA3 1 1
2 270 1 1 7 GLY N N 10.111 2.654 -5.276 1.00 . A A . 7 GLY N 1 1
2 271 1 1 7 GLY O O 13.509 2.205 -4.171 1.00 . A A . 7 GLY O 1 1
2 272 1 1 8 LEU C C 12.210 2.314 -0.987 1.00 . A A . 8 LEU C 1 1
2 273 1 1 8 LEU CA C 12.423 3.471 -1.958 1.00 . A A . 8 LEU CA 1 1
2 274 1 1 8 LEU CB C 11.922 4.774 -1.333 1.00 . A A . 8 LEU CB 1 1
2 275 1 1 8 LEU CD1 C 11.251 7.099 -1.989 1.00 . A A . 8 LEU CD1 1 1
2 276 1 1 8 LEU CD2 C 13.627 6.612 -1.376 1.00 . A A . 8 LEU CD2 1 1
2 277 1 1 8 LEU CG C 12.365 6.064 -2.026 1.00 . A A . 8 LEU CG 1 1
2 278 1 1 8 LEU H H 10.813 3.517 -3.330 1.00 . A A . 8 LEU H 1 1
2 279 1 1 8 LEU HA H 13.479 3.562 -2.164 1.00 . A A . 8 LEU HA 1 1
2 280 1 1 8 LEU HB2 H 10.843 4.750 -1.338 1.00 . A A . 8 LEU HB2 1 1
2 281 1 1 8 LEU HB3 H 12.275 4.808 -0.312 1.00 . A A . 8 LEU HB3 1 1
2 282 1 1 8 LEU HD11 H 10.676 6.976 -1.084 1.00 . A A . 8 LEU HD11 1 1
2 283 1 1 8 LEU HD12 H 10.608 6.966 -2.845 1.00 . A A . 8 LEU HD12 1 1
2 284 1 1 8 LEU HD13 H 11.680 8.090 -2.012 1.00 . A A . 8 LEU HD13 1 1
2 285 1 1 8 LEU HD21 H 14.183 7.189 -2.100 1.00 . A A . 8 LEU HD21 1 1
2 286 1 1 8 LEU HD22 H 14.237 5.792 -1.025 1.00 . A A . 8 LEU HD22 1 1
2 287 1 1 8 LEU HD23 H 13.358 7.243 -0.543 1.00 . A A . 8 LEU HD23 1 1
2 288 1 1 8 LEU HG H 12.587 5.850 -3.062 1.00 . A A . 8 LEU HG 1 1
2 289 1 1 8 LEU N N 11.740 3.222 -3.223 1.00 . A A . 8 LEU N 1 1
2 290 1 1 8 LEU O O 11.677 2.498 0.107 1.00 . A A . 8 LEU O 1 1
2 291 1 1 9 GLY C C 11.026 -0.396 -0.295 1.00 . A A . 9 GLY C 1 1
2 292 1 1 9 GLY CA C 12.479 -0.049 -0.549 1.00 . A A . 9 GLY CA 1 1
2 293 1 1 9 GLY H H 13.049 1.033 -2.277 1.00 . A A . 9 GLY H 1 1
2 294 1 1 9 GLY HA2 H 12.962 -0.890 -1.025 1.00 . A A . 9 GLY HA2 1 1
2 295 1 1 9 GLY HA3 H 12.962 0.141 0.399 1.00 . A A . 9 GLY HA3 1 1
2 296 1 1 9 GLY N N 12.631 1.120 -1.395 1.00 . A A . 9 GLY N 1 1
2 297 1 1 9 GLY O O 10.684 -0.939 0.756 1.00 . A A . 9 GLY O 1 1
2 298 1 1 10 CYS C C 8.220 -1.087 -2.372 1.00 . A A . 10 CYS C 1 1
2 299 1 1 10 CYS CA C 8.742 -0.361 -1.135 1.00 . A A . 10 CYS CA 1 1
2 300 1 1 10 CYS CB C 7.962 0.938 -0.927 1.00 . A A . 10 CYS CB 1 1
2 301 1 1 10 CYS H H 10.500 0.350 -2.074 1.00 . A A . 10 CYS H 1 1
2 302 1 1 10 CYS HA H 8.602 -0.997 -0.274 1.00 . A A . 10 CYS HA 1 1
2 303 1 1 10 CYS HB2 H 8.236 1.364 0.028 1.00 . A A . 10 CYS HB2 1 1
2 304 1 1 10 CYS HB3 H 8.219 1.633 -1.712 1.00 . A A . 10 CYS HB3 1 1
2 305 1 1 10 CYS N N 10.167 -0.082 -1.259 1.00 . A A . 10 CYS N 1 1
2 306 1 1 10 CYS O O 7.727 -0.462 -3.311 1.00 . A A . 10 CYS O 1 1
2 307 1 1 10 CYS SG S 6.152 0.730 -0.940 1.00 . A A . 10 CYS SG 1 1
2 308 1 1 11 HIS C C 7.139 -4.467 -2.991 1.00 . A A . 11 HIS C 1 1
2 309 1 1 11 HIS CA C 7.873 -3.224 -3.486 1.00 . A A . 11 HIS CA 1 1
2 310 1 1 11 HIS CB C 9.054 -3.632 -4.367 1.00 . A A . 11 HIS CB 1 1
2 311 1 1 11 HIS CD2 C 10.878 -4.623 -2.811 1.00 . A A . 11 HIS CD2 1 1
2 312 1 1 11 HIS CE1 C 12.340 -2.996 -2.956 1.00 . A A . 11 HIS CE1 1 1
2 313 1 1 11 HIS CG C 10.359 -3.681 -3.634 1.00 . A A . 11 HIS CG 1 1
2 314 1 1 11 HIS H H 8.735 -2.853 -1.588 1.00 . A A . 11 HIS H 1 1
2 315 1 1 11 HIS HA H 7.189 -2.626 -4.070 1.00 . A A . 11 HIS HA 1 1
2 316 1 1 11 HIS HB2 H 8.867 -4.614 -4.776 1.00 . A A . 11 HIS HB2 1 1
2 317 1 1 11 HIS HB3 H 9.153 -2.923 -5.176 1.00 . A A . 11 HIS HB3 1 1
2 318 1 1 11 HIS HD1 H 11.216 -1.849 -4.223 1.00 . A A . 11 HIS HD1 1 1
2 319 1 1 11 HIS HD2 H 10.410 -5.555 -2.528 1.00 . A A . 11 HIS HD2 1 1
2 320 1 1 11 HIS HE1 H 13.229 -2.398 -2.819 1.00 . A A . 11 HIS HE1 1 1
2 321 1 1 11 HIS N N 8.333 -2.412 -2.365 1.00 . A A . 11 HIS N 1 1
2 322 1 1 11 HIS ND1 N 11.299 -2.675 -3.703 1.00 . A A . 11 HIS ND1 1 1
2 323 1 1 11 HIS NE2 N 12.110 -4.173 -2.403 1.00 . A A . 11 HIS NE2 1 1
2 324 1 1 11 HIS O O 7.265 -4.873 -1.835 1.00 . A A . 11 HIS O 1 1
2 325 1 1 12 HYP C C 5.416 -3.301 -5.338 1.00 . A A . 12 HYP C 1 1
2 326 1 1 12 HYP CA C 6.193 -4.610 -5.262 1.00 . A A . 12 HYP CA 1 1
2 327 1 1 12 HYP CB C 5.409 -5.738 -5.937 1.00 . A A . 12 HYP CB 1 1
2 328 1 1 12 HYP CD C 5.556 -6.295 -3.617 1.00 . A A . 12 HYP CD 1 1
2 329 1 1 12 HYP CG C 4.670 -6.403 -4.827 1.00 . A A . 12 HYP CG 1 1
2 330 1 1 12 HYP HA H 7.148 -4.490 -5.752 1.00 . A A . 12 HYP HA 1 1
2 331 1 1 12 HYP HB2 H 4.731 -5.320 -6.669 1.00 . A A . 12 HYP HB2 1 1
2 332 1 1 12 HYP HB3 H 6.093 -6.419 -6.420 1.00 . A A . 12 HYP HB3 1 1
2 333 1 1 12 HYP HD1 H 5.292 -7.881 -4.757 1.00 . A A . 12 HYP HD1 1 1
2 334 1 1 12 HYP HD22 H 4.962 -6.177 -2.724 1.00 . A A . 12 HYP HD22 1 1
2 335 1 1 12 HYP HD23 H 6.193 -7.164 -3.537 1.00 . A A . 12 HYP HD23 1 1
2 336 1 1 12 HYP HG H 3.734 -5.896 -4.653 1.00 . A A . 12 HYP HG 1 1
2 337 1 1 12 HYP N N 6.352 -5.085 -3.884 1.00 . A A . 12 HYP N 1 1
2 338 1 1 12 HYP O O 4.811 -2.868 -4.356 1.00 . A A . 12 HYP O 1 1
2 339 1 1 12 HYP OD1 O 4.496 -7.441 -5.073 1.00 . A A . 12 HYP OD1 1 1
2 340 1 1 13 CYS C C 3.305 -1.657 -7.190 1.00 . A A . 13 CYS C 1 1
2 341 1 1 13 CYS CA C 4.734 -1.412 -6.713 1.00 . A A . 13 CYS CA 1 1
2 342 1 1 13 CYS CB C 5.481 -0.547 -7.730 1.00 . A A . 13 CYS CB 1 1
2 343 1 1 13 CYS H H 5.937 -3.067 -7.254 1.00 . A A . 13 CYS H 1 1
2 344 1 1 13 CYS HA H 4.701 -0.893 -5.768 1.00 . A A . 13 CYS HA 1 1
2 345 1 1 13 CYS HB2 H 5.149 -0.807 -8.725 1.00 . A A . 13 CYS HB2 1 1
2 346 1 1 13 CYS HB3 H 5.257 0.492 -7.542 1.00 . A A . 13 CYS HB3 1 1
2 347 1 1 13 CYS N N 5.437 -2.673 -6.509 1.00 . A A . 13 CYS N 1 1
2 348 1 1 13 CYS O O 3.035 -2.673 -7.843 1.00 . A A . 13 CYS O 1 1
2 349 1 1 13 CYS SG S 7.292 -0.742 -7.684 1.00 . A A . 13 CYS SG 1 1
2 350 1 1 14 CYS C C 0.777 -0.143 -8.576 1.00 . A A . 14 CYS C 1 1
2 351 1 1 14 CYS CA C 1.003 -0.861 -7.236 1.00 . A A . 14 CYS CA 1 1
2 352 1 1 14 CYS CB C 0.131 -0.228 -6.144 1.00 . A A . 14 CYS CB 1 1
2 353 1 1 14 CYS H H 2.644 0.087 -6.332 1.00 . A A . 14 CYS H 1 1
2 354 1 1 14 CYS HA H 0.757 -1.825 -7.332 1.00 . A A . 14 CYS HA 1 1
2 355 1 1 14 CYS HB2 H 0.654 0.507 -5.713 1.00 . A A . 14 CYS HB2 1 1
2 356 1 1 14 CYS HB3 H -0.686 0.152 -6.577 1.00 . A A . 14 CYS HB3 1 1
2 357 1 1 14 CYS N N 2.412 -0.731 -6.861 1.00 . A A . 14 CYS N 1 1
2 358 1 1 14 CYS O O 1.180 1.007 -8.763 1.00 . A A . 14 CYS O 1 1
2 359 1 1 14 CYS SG S -0.402 -1.397 -4.836 1.00 . A A . 14 CYS SG 1 1
2 360 1 1 15 NH2 HN1 H -0.076 -0.456 -10.386 1.00 . A A . 15 NH2 HN1 1 1
2 361 1 1 15 NH2 HN2 H -0.197 -1.774 -9.268 1.00 . A A . 15 NH2 HN2 1 1
2 362 1 1 15 NH2 N N 0.110 -0.849 -9.483 1.00 . A A . 15 NH2 N 1 1
3 363 1 1 1 CYS C C 2.462 0.981 -1.465 1.00 . A A . 1 CYS C 1 1
3 364 1 1 1 CYS CA C 2.294 -0.462 -0.999 1.00 . A A . 1 CYS CA 1 1
3 365 1 1 1 CYS CB C 1.561 -1.273 -2.070 1.00 . A A . 1 CYS CB 1 1
3 366 1 1 1 CYS H1 H 1.132 0.293 0.602 1.00 . A A . 1 CYS H1 1 1
3 367 1 1 1 CYS HA H 3.271 -0.892 -0.840 1.00 . A A . 1 CYS HA 1 1
3 368 1 1 1 CYS HB2 H 2.212 -1.398 -2.923 1.00 . A A . 1 CYS HB2 1 1
3 369 1 1 1 CYS HB3 H 1.313 -2.244 -1.668 1.00 . A A . 1 CYS HB3 1 1
3 370 1 1 1 CYS N N 1.567 -0.519 0.264 1.00 . A A . 1 CYS N 1 1
3 371 1 1 1 CYS O O 1.631 1.841 -1.170 1.00 . A A . 1 CYS O 1 1
3 372 1 1 1 CYS SG S 0.018 -0.505 -2.659 1.00 . A A . 1 CYS SG 1 1
3 373 1 1 2 CYS C C 3.749 2.607 -4.227 1.00 . A A . 2 CYS C 1 1
3 374 1 1 2 CYS CA C 3.820 2.577 -2.703 1.00 . A A . 2 CYS CA 1 1
3 375 1 1 2 CYS CB C 5.200 3.045 -2.236 1.00 . A A . 2 CYS CB 1 1
3 376 1 1 2 CYS H H 4.167 0.512 -2.397 1.00 . A A . 2 CYS H 1 1
3 377 1 1 2 CYS HA H 3.071 3.245 -2.307 1.00 . A A . 2 CYS HA 1 1
3 378 1 1 2 CYS HB2 H 5.951 2.646 -2.903 1.00 . A A . 2 CYS HB2 1 1
3 379 1 1 2 CYS HB3 H 5.236 4.124 -2.267 1.00 . A A . 2 CYS HB3 1 1
3 380 1 1 2 CYS N N 3.542 1.239 -2.195 1.00 . A A . 2 CYS N 1 1
3 381 1 1 2 CYS O O 4.038 1.612 -4.891 1.00 . A A . 2 CYS O 1 1
3 382 1 1 2 CYS SG S 5.630 2.524 -0.545 1.00 . A A . 2 CYS SG 1 1
3 383 1 1 3 ARG C C 4.546 4.472 -6.804 1.00 . A A . 3 ARG C 1 1
3 384 1 1 3 ARG CA C 3.252 3.914 -6.218 1.00 . A A . 3 ARG CA 1 1
3 385 1 1 3 ARG CB C 2.083 4.839 -6.563 1.00 . A A . 3 ARG CB 1 1
3 386 1 1 3 ARG CD C -0.204 4.863 -7.604 1.00 . A A . 3 ARG CD 1 1
3 387 1 1 3 ARG CG C 0.751 4.116 -6.687 1.00 . A A . 3 ARG CG 1 1
3 388 1 1 3 ARG CZ C -1.750 6.771 -7.489 1.00 . A A . 3 ARG CZ 1 1
3 389 1 1 3 ARG H H 3.145 4.513 -4.191 1.00 . A A . 3 ARG H 1 1
3 390 1 1 3 ARG HA H 3.068 2.940 -6.646 1.00 . A A . 3 ARG HA 1 1
3 391 1 1 3 ARG HB2 H 1.991 5.587 -5.790 1.00 . A A . 3 ARG HB2 1 1
3 392 1 1 3 ARG HB3 H 2.292 5.327 -7.503 1.00 . A A . 3 ARG HB3 1 1
3 393 1 1 3 ARG HD2 H 0.336 5.179 -8.484 1.00 . A A . 3 ARG HD2 1 1
3 394 1 1 3 ARG HD3 H -1.002 4.195 -7.891 1.00 . A A . 3 ARG HD3 1 1
3 395 1 1 3 ARG HE H -0.426 6.291 -6.078 1.00 . A A . 3 ARG HE 1 1
3 396 1 1 3 ARG HG2 H 0.923 3.130 -7.091 1.00 . A A . 3 ARG HG2 1 1
3 397 1 1 3 ARG HG3 H 0.306 4.034 -5.707 1.00 . A A . 3 ARG HG3 1 1
3 398 1 1 3 ARG HH11 H -1.897 5.658 -9.169 1.00 . A A . 3 ARG HH11 1 1
3 399 1 1 3 ARG HH12 H -2.981 7.006 -9.075 1.00 . A A . 3 ARG HH12 1 1
3 400 1 1 3 ARG HH21 H -1.849 8.069 -5.943 1.00 . A A . 3 ARG HH21 1 1
3 401 1 1 3 ARG HH22 H -2.952 8.377 -7.240 1.00 . A A . 3 ARG HH22 1 1
3 402 1 1 3 ARG N N 3.362 3.755 -4.773 1.00 . A A . 3 ARG N 1 1
3 403 1 1 3 ARG NE N -0.780 6.038 -6.955 1.00 . A A . 3 ARG NE 1 1
3 404 1 1 3 ARG NH1 N -2.250 6.452 -8.675 1.00 . A A . 3 ARG NH1 1 1
3 405 1 1 3 ARG NH2 N -2.223 7.826 -6.837 1.00 . A A . 3 ARG NH2 1 1
3 406 1 1 3 ARG O O 5.212 3.814 -7.604 1.00 . A A . 3 ARG O 1 1
3 407 1 1 4 LEU C C 7.285 6.055 -5.955 1.00 . A A . 4 LEU C 1 1
3 408 1 1 4 LEU CA C 6.109 6.336 -6.885 1.00 . A A . 4 LEU CA 1 1
3 409 1 1 4 LEU CB C 5.891 7.845 -7.009 1.00 . A A . 4 LEU CB 1 1
3 410 1 1 4 LEU CD1 C 6.127 7.971 -9.502 1.00 . A A . 4 LEU CD1 1 1
3 411 1 1 4 LEU CD2 C 3.860 7.728 -8.473 1.00 . A A . 4 LEU CD2 1 1
3 412 1 1 4 LEU CG C 5.249 8.326 -8.311 1.00 . A A . 4 LEU CG 1 1
3 413 1 1 4 LEU H H 4.325 6.163 -5.762 1.00 . A A . 4 LEU H 1 1
3 414 1 1 4 LEU HA H 6.333 5.932 -7.861 1.00 . A A . 4 LEU HA 1 1
3 415 1 1 4 LEU HB2 H 5.257 8.156 -6.194 1.00 . A A . 4 LEU HB2 1 1
3 416 1 1 4 LEU HB3 H 6.855 8.326 -6.917 1.00 . A A . 4 LEU HB3 1 1
3 417 1 1 4 LEU HD11 H 7.075 7.595 -9.150 1.00 . A A . 4 LEU HD11 1 1
3 418 1 1 4 LEU HD12 H 6.289 8.852 -10.104 1.00 . A A . 4 LEU HD12 1 1
3 419 1 1 4 LEU HD13 H 5.637 7.214 -10.097 1.00 . A A . 4 LEU HD13 1 1
3 420 1 1 4 LEU HD21 H 3.276 7.929 -7.587 1.00 . A A . 4 LEU HD21 1 1
3 421 1 1 4 LEU HD22 H 3.942 6.660 -8.616 1.00 . A A . 4 LEU HD22 1 1
3 422 1 1 4 LEU HD23 H 3.375 8.170 -9.331 1.00 . A A . 4 LEU HD23 1 1
3 423 1 1 4 LEU HG H 5.150 9.402 -8.280 1.00 . A A . 4 LEU HG 1 1
3 424 1 1 4 LEU N N 4.895 5.689 -6.401 1.00 . A A . 4 LEU N 1 1
3 425 1 1 4 LEU O O 8.413 5.859 -6.406 1.00 . A A . 4 LEU O 1 1
3 426 1 1 5 ALA C C 8.359 4.285 -3.572 1.00 . A A . 5 ALA C 1 1
3 427 1 1 5 ALA CA C 8.046 5.775 -3.661 1.00 . A A . 5 ALA CA 1 1
3 428 1 1 5 ALA CB C 7.619 6.308 -2.302 1.00 . A A . 5 ALA CB 1 1
3 429 1 1 5 ALA H H 6.094 6.200 -4.356 1.00 . A A . 5 ALA H 1 1
3 430 1 1 5 ALA HA H 8.940 6.303 -3.962 1.00 . A A . 5 ALA HA 1 1
3 431 1 1 5 ALA HB1 H 7.625 5.503 -1.582 1.00 . A A . 5 ALA HB1 1 1
3 432 1 1 5 ALA HB2 H 8.305 7.079 -1.985 1.00 . A A . 5 ALA HB2 1 1
3 433 1 1 5 ALA HB3 H 6.623 6.719 -2.373 1.00 . A A . 5 ALA HB3 1 1
3 434 1 1 5 ALA N N 7.012 6.036 -4.654 1.00 . A A . 5 ALA N 1 1
3 435 1 1 5 ALA O O 9.190 3.861 -2.768 1.00 . A A . 5 ALA O 1 1
3 436 1 1 6 CYS C C 9.359 1.712 -4.669 1.00 . A A . 6 CYS C 1 1
3 437 1 1 6 CYS CA C 7.892 2.051 -4.418 1.00 . A A . 6 CYS CA 1 1
3 438 1 1 6 CYS CB C 7.017 1.402 -5.492 1.00 . A A . 6 CYS CB 1 1
3 439 1 1 6 CYS H H 7.038 3.891 -5.021 1.00 . A A . 6 CYS H 1 1
3 440 1 1 6 CYS HA H 7.607 1.665 -3.451 1.00 . A A . 6 CYS HA 1 1
3 441 1 1 6 CYS HB2 H 6.724 0.417 -5.159 1.00 . A A . 6 CYS HB2 1 1
3 442 1 1 6 CYS HB3 H 6.133 2.005 -5.638 1.00 . A A . 6 CYS HB3 1 1
3 443 1 1 6 CYS N N 7.688 3.494 -4.403 1.00 . A A . 6 CYS N 1 1
3 444 1 1 6 CYS O O 9.822 0.623 -4.331 1.00 . A A . 6 CYS O 1 1
3 445 1 1 6 CYS SG S 7.836 1.218 -7.108 1.00 . A A . 6 CYS SG 1 1
3 446 1 1 7 GLY C C 12.367 2.627 -4.328 1.00 . A A . 7 GLY C 1 1
3 447 1 1 7 GLY CA C 11.491 2.437 -5.550 1.00 . A A . 7 GLY CA 1 1
3 448 1 1 7 GLY H H 9.662 3.503 -5.511 1.00 . A A . 7 GLY H 1 1
3 449 1 1 7 GLY HA2 H 11.621 1.431 -5.920 1.00 . A A . 7 GLY HA2 1 1
3 450 1 1 7 GLY HA3 H 11.803 3.134 -6.314 1.00 . A A . 7 GLY HA3 1 1
3 451 1 1 7 GLY N N 10.085 2.654 -5.264 1.00 . A A . 7 GLY N 1 1
3 452 1 1 7 GLY O O 13.539 2.245 -4.329 1.00 . A A . 7 GLY O 1 1
3 453 1 1 8 LEU C C 12.391 2.287 -1.085 1.00 . A A . 8 LEU C 1 1
3 454 1 1 8 LEU CA C 12.539 3.461 -2.047 1.00 . A A . 8 LEU CA 1 1
3 455 1 1 8 LEU CB C 12.048 4.747 -1.380 1.00 . A A . 8 LEU CB 1 1
3 456 1 1 8 LEU CD1 C 11.475 7.182 -1.540 1.00 . A A . 8 LEU CD1 1 1
3 457 1 1 8 LEU CD2 C 13.717 6.375 -2.302 1.00 . A A . 8 LEU CD2 1 1
3 458 1 1 8 LEU CG C 12.239 6.034 -2.183 1.00 . A A . 8 LEU CG 1 1
3 459 1 1 8 LEU H H 10.865 3.501 -3.341 1.00 . A A . 8 LEU H 1 1
3 460 1 1 8 LEU HA H 13.583 3.573 -2.302 1.00 . A A . 8 LEU HA 1 1
3 461 1 1 8 LEU HB2 H 10.994 4.634 -1.181 1.00 . A A . 8 LEU HB2 1 1
3 462 1 1 8 LEU HB3 H 12.580 4.857 -0.445 1.00 . A A . 8 LEU HB3 1 1
3 463 1 1 8 LEU HD11 H 10.520 6.825 -1.186 1.00 . A A . 8 LEU HD11 1 1
3 464 1 1 8 LEU HD12 H 11.320 7.964 -2.269 1.00 . A A . 8 LEU HD12 1 1
3 465 1 1 8 LEU HD13 H 12.045 7.573 -0.710 1.00 . A A . 8 LEU HD13 1 1
3 466 1 1 8 LEU HD21 H 14.300 5.630 -1.781 1.00 . A A . 8 LEU HD21 1 1
3 467 1 1 8 LEU HD22 H 13.899 7.346 -1.864 1.00 . A A . 8 LEU HD22 1 1
3 468 1 1 8 LEU HD23 H 14.000 6.391 -3.344 1.00 . A A . 8 LEU HD23 1 1
3 469 1 1 8 LEU HG H 11.846 5.891 -3.180 1.00 . A A . 8 LEU HG 1 1
3 470 1 1 8 LEU N N 11.801 3.219 -3.282 1.00 . A A . 8 LEU N 1 1
3 471 1 1 8 LEU O O 11.908 2.446 0.035 1.00 . A A . 8 LEU O 1 1
3 472 1 1 9 GLY C C 11.284 -0.452 -0.379 1.00 . A A . 9 GLY C 1 1
3 473 1 1 9 GLY CA C 12.718 -0.077 -0.696 1.00 . A A . 9 GLY CA 1 1
3 474 1 1 9 GLY H H 13.187 1.039 -2.433 1.00 . A A . 9 GLY H 1 1
3 475 1 1 9 GLY HA2 H 13.191 -0.903 -1.207 1.00 . A A . 9 GLY HA2 1 1
3 476 1 1 9 GLY HA3 H 13.243 0.107 0.230 1.00 . A A . 9 GLY HA3 1 1
3 477 1 1 9 GLY N N 12.811 1.106 -1.530 1.00 . A A . 9 GLY N 1 1
3 478 1 1 9 GLY O O 11.001 -1.015 0.679 1.00 . A A . 9 GLY O 1 1
3 479 1 1 10 CYS C C 8.394 -1.159 -2.330 1.00 . A A . 10 CYS C 1 1
3 480 1 1 10 CYS CA C 8.962 -0.443 -1.109 1.00 . A A . 10 CYS CA 1 1
3 481 1 1 10 CYS CB C 8.173 0.841 -0.844 1.00 . A A . 10 CYS CB 1 1
3 482 1 1 10 CYS H H 10.663 0.311 -2.120 1.00 . A A . 10 CYS H 1 1
3 483 1 1 10 CYS HA H 8.874 -1.093 -0.252 1.00 . A A . 10 CYS HA 1 1
3 484 1 1 10 CYS HB2 H 8.485 1.258 0.103 1.00 . A A . 10 CYS HB2 1 1
3 485 1 1 10 CYS HB3 H 8.381 1.551 -1.630 1.00 . A A . 10 CYS HB3 1 1
3 486 1 1 10 CYS N N 10.376 -0.138 -1.296 1.00 . A A . 10 CYS N 1 1
3 487 1 1 10 CYS O O 7.847 -0.528 -3.235 1.00 . A A . 10 CYS O 1 1
3 488 1 1 10 CYS SG S 6.368 0.603 -0.774 1.00 . A A . 10 CYS SG 1 1
3 489 1 1 11 HIS C C 7.338 -4.547 -2.948 1.00 . A A . 11 HIS C 1 1
3 490 1 1 11 HIS CA C 8.027 -3.285 -3.459 1.00 . A A . 11 HIS CA 1 1
3 491 1 1 11 HIS CB C 9.172 -3.661 -4.401 1.00 . A A . 11 HIS CB 1 1
3 492 1 1 11 HIS CD2 C 11.083 -4.644 -2.949 1.00 . A A . 11 HIS CD2 1 1
3 493 1 1 11 HIS CE1 C 12.511 -2.991 -3.138 1.00 . A A . 11 HIS CE1 1 1
3 494 1 1 11 HIS CG C 10.511 -3.699 -3.731 1.00 . A A . 11 HIS CG 1 1
3 495 1 1 11 HIS H H 8.974 -2.927 -1.599 1.00 . A A . 11 HIS H 1 1
3 496 1 1 11 HIS HA H 7.308 -2.690 -4.000 1.00 . A A . 11 HIS HA 1 1
3 497 1 1 11 HIS HB2 H 8.981 -4.640 -4.815 1.00 . A A . 11 HIS HB2 1 1
3 498 1 1 11 HIS HB3 H 9.221 -2.939 -5.203 1.00 . A A . 11 HIS HB3 1 1
3 499 1 1 11 HIS HD1 H 11.309 -1.844 -4.332 1.00 . A A . 11 HIS HD1 1 1
3 500 1 1 11 HIS HD2 H 10.645 -5.588 -2.659 1.00 . A A . 11 HIS HD2 1 1
3 501 1 1 11 HIS HE1 H 13.395 -2.380 -3.034 1.00 . A A . 11 HIS HE1 1 1
3 502 1 1 11 HIS N N 8.528 -2.482 -2.349 1.00 . A A . 11 HIS N 1 1
3 503 1 1 11 HIS ND1 N 11.430 -2.676 -3.829 1.00 . A A . 11 HIS ND1 1 1
3 504 1 1 11 HIS NE2 N 12.326 -4.180 -2.593 1.00 . A A . 11 HIS NE2 1 1
3 505 1 1 11 HIS O O 7.525 -4.967 -1.807 1.00 . A A . 11 HIS O 1 1
3 506 1 1 12 HYP C C 5.487 -3.376 -5.193 1.00 . A A . 12 HYP C 1 1
3 507 1 1 12 HYP CA C 6.287 -4.673 -5.174 1.00 . A A . 12 HYP CA 1 1
3 508 1 1 12 HYP CB C 5.489 -5.804 -5.828 1.00 . A A . 12 HYP CB 1 1
3 509 1 1 12 HYP CD C 5.756 -6.392 -3.527 1.00 . A A . 12 HYP CD 1 1
3 510 1 1 12 HYP CG C 4.815 -6.497 -4.695 1.00 . A A . 12 HYP CG 1 1
3 511 1 1 12 HYP HA H 7.216 -4.530 -5.707 1.00 . A A . 12 HYP HA 1 1
3 512 1 1 12 HYP HB2 H 4.771 -5.387 -6.520 1.00 . A A . 12 HYP HB2 1 1
3 513 1 1 12 HYP HB3 H 6.161 -6.466 -6.353 1.00 . A A . 12 HYP HB3 1 1
3 514 1 1 12 HYP HD1 H 5.463 -7.965 -4.677 1.00 . A A . 12 HYP HD1 1 1
3 515 1 1 12 HYP HD22 H 5.203 -6.296 -2.604 1.00 . A A . 12 HYP HD22 1 1
3 516 1 1 12 HYP HD23 H 6.410 -7.251 -3.490 1.00 . A A . 12 HYP HD23 1 1
3 517 1 1 12 HYP HG H 3.880 -6.007 -4.468 1.00 . A A . 12 HYP HG 1 1
3 518 1 1 12 HYP N N 6.519 -5.165 -3.812 1.00 . A A . 12 HYP N 1 1
3 519 1 1 12 HYP O O 4.922 -2.968 -4.178 1.00 . A A . 12 HYP O 1 1
3 520 1 1 12 HYP OD1 O 4.646 -7.533 -4.947 1.00 . A A . 12 HYP OD1 1 1
3 521 1 1 13 CYS C C 3.264 -1.740 -6.917 1.00 . A A . 13 CYS C 1 1
3 522 1 1 13 CYS CA C 4.710 -1.479 -6.506 1.00 . A A . 13 CYS CA 1 1
3 523 1 1 13 CYS CB C 5.394 -0.587 -7.544 1.00 . A A . 13 CYS CB 1 1
3 524 1 1 13 CYS H H 5.913 -3.106 -7.128 1.00 . A A . 13 CYS H 1 1
3 525 1 1 13 CYS HA H 4.714 -0.974 -5.552 1.00 . A A . 13 CYS HA 1 1
3 526 1 1 13 CYS HB2 H 5.019 -0.838 -8.526 1.00 . A A . 13 CYS HB2 1 1
3 527 1 1 13 CYS HB3 H 5.163 0.445 -7.329 1.00 . A A . 13 CYS HB3 1 1
3 528 1 1 13 CYS N N 5.442 -2.731 -6.354 1.00 . A A . 13 CYS N 1 1
3 529 1 1 13 CYS O O 2.979 -2.751 -7.572 1.00 . A A . 13 CYS O 1 1
3 530 1 1 13 CYS SG S 7.208 -0.752 -7.587 1.00 . A A . 13 CYS SG 1 1
3 531 1 1 14 CYS C C 0.650 -0.249 -8.159 1.00 . A A . 14 CYS C 1 1
3 532 1 1 14 CYS CA C 0.950 -0.982 -6.843 1.00 . A A . 14 CYS CA 1 1
3 533 1 1 14 CYS CB C 0.122 -0.380 -5.701 1.00 . A A . 14 CYS CB 1 1
3 534 1 1 14 CYS H H 2.617 -0.020 -6.003 1.00 . A A . 14 CYS H 1 1
3 535 1 1 14 CYS HA H 0.715 -1.948 -6.942 1.00 . A A . 14 CYS HA 1 1
3 536 1 1 14 CYS HB2 H 0.653 0.358 -5.284 1.00 . A A . 14 CYS HB2 1 1
3 537 1 1 14 CYS HB3 H -0.721 -0.006 -6.089 1.00 . A A . 14 CYS HB3 1 1
3 538 1 1 14 CYS N N 2.374 -0.834 -6.533 1.00 . A A . 14 CYS N 1 1
3 539 1 1 14 CYS O O 1.025 0.911 -8.348 1.00 . A A . 14 CYS O 1 1
3 540 1 1 14 CYS SG S -0.330 -1.576 -4.387 1.00 . A A . 14 CYS SG 1 1
3 541 1 1 15 NH2 HN1 H -0.284 -0.549 -9.931 1.00 . A A . 15 NH2 HN1 1 1
3 542 1 1 15 NH2 HN2 H -0.330 -1.885 -8.829 1.00 . A A . 15 NH2 HN2 1 1
3 543 1 1 15 NH2 N N -0.048 -0.952 -9.044 1.00 . A A . 15 NH2 N 1 1
4 544 1 1 1 CYS C C 2.490 1.336 -1.452 1.00 . A A . 1 CYS C 1 1
4 545 1 1 1 CYS CA C 2.259 -0.094 -0.973 1.00 . A A . 1 CYS CA 1 1
4 546 1 1 1 CYS CB C 1.484 -0.880 -2.033 1.00 . A A . 1 CYS CB 1 1
4 547 1 1 1 CYS H1 H 0.873 -0.810 0.458 1.00 . A A . 1 CYS H1 1 1
4 548 1 1 1 CYS HA H 3.216 -0.567 -0.815 1.00 . A A . 1 CYS HA 1 1
4 549 1 1 1 CYS HB2 H 2.124 -1.042 -2.889 1.00 . A A . 1 CYS HB2 1 1
4 550 1 1 1 CYS HB3 H 1.194 -1.835 -1.621 1.00 . A A . 1 CYS HB3 1 1
4 551 1 1 1 CYS N N 1.538 -0.108 0.294 1.00 . A A . 1 CYS N 1 1
4 552 1 1 1 CYS O O 1.701 2.235 -1.159 1.00 . A A . 1 CYS O 1 1
4 553 1 1 1 CYS SG S -0.025 -0.047 -2.621 1.00 . A A . 1 CYS SG 1 1
4 554 1 1 2 CYS C C 3.834 2.879 -4.233 1.00 . A A . 2 CYS C 1 1
4 555 1 1 2 CYS CA C 3.912 2.859 -2.709 1.00 . A A . 2 CYS CA 1 1
4 556 1 1 2 CYS CB C 5.315 3.267 -2.254 1.00 . A A . 2 CYS CB 1 1
4 557 1 1 2 CYS H H 4.167 0.782 -2.389 1.00 . A A . 2 CYS H 1 1
4 558 1 1 2 CYS HA H 3.196 3.563 -2.315 1.00 . A A . 2 CYS HA 1 1
4 559 1 1 2 CYS HB2 H 6.043 2.829 -2.922 1.00 . A A . 2 CYS HB2 1 1
4 560 1 1 2 CYS HB3 H 5.399 4.343 -2.295 1.00 . A A . 2 CYS HB3 1 1
4 561 1 1 2 CYS N N 3.576 1.539 -2.189 1.00 . A A . 2 CYS N 1 1
4 562 1 1 2 CYS O O 4.074 1.867 -4.891 1.00 . A A . 2 CYS O 1 1
4 563 1 1 2 CYS SG S 5.730 2.740 -0.561 1.00 . A A . 2 CYS SG 1 1
4 564 1 1 3 ARG C C 4.700 4.686 -6.830 1.00 . A A . 3 ARG C 1 1
4 565 1 1 3 ARG CA C 3.386 4.192 -6.233 1.00 . A A . 3 ARG CA 1 1
4 566 1 1 3 ARG CB C 2.258 5.166 -6.579 1.00 . A A . 3 ARG CB 1 1
4 567 1 1 3 ARG CD C 0.148 4.637 -7.838 1.00 . A A . 3 ARG CD 1 1
4 568 1 1 3 ARG CG C 0.872 4.545 -6.504 1.00 . A A . 3 ARG CG 1 1
4 569 1 1 3 ARG CZ C -2.233 4.424 -7.264 1.00 . A A . 3 ARG CZ 1 1
4 570 1 1 3 ARG H H 3.317 4.811 -4.210 1.00 . A A . 3 ARG H 1 1
4 571 1 1 3 ARG HA H 3.155 3.224 -6.652 1.00 . A A . 3 ARG HA 1 1
4 572 1 1 3 ARG HB2 H 2.293 5.998 -5.892 1.00 . A A . 3 ARG HB2 1 1
4 573 1 1 3 ARG HB3 H 2.411 5.532 -7.583 1.00 . A A . 3 ARG HB3 1 1
4 574 1 1 3 ARG HD2 H -0.031 5.678 -8.064 1.00 . A A . 3 ARG HD2 1 1
4 575 1 1 3 ARG HD3 H 0.775 4.205 -8.604 1.00 . A A . 3 ARG HD3 1 1
4 576 1 1 3 ARG HE H -1.167 3.046 -8.235 1.00 . A A . 3 ARG HE 1 1
4 577 1 1 3 ARG HG2 H 0.969 3.504 -6.231 1.00 . A A . 3 ARG HG2 1 1
4 578 1 1 3 ARG HG3 H 0.296 5.064 -5.754 1.00 . A A . 3 ARG HG3 1 1
4 579 1 1 3 ARG HH11 H -1.368 6.151 -6.674 1.00 . A A . 3 ARG HH11 1 1
4 580 1 1 3 ARG HH12 H -3.046 5.988 -6.276 1.00 . A A . 3 ARG HH12 1 1
4 581 1 1 3 ARG HH21 H -3.377 2.819 -7.716 1.00 . A A . 3 ARG HH21 1 1
4 582 1 1 3 ARG HH22 H -4.188 4.092 -6.868 1.00 . A A . 3 ARG HH22 1 1
4 583 1 1 3 ARG N N 3.497 4.039 -4.787 1.00 . A A . 3 ARG N 1 1
4 584 1 1 3 ARG NE N -1.130 3.931 -7.816 1.00 . A A . 3 ARG NE 1 1
4 585 1 1 3 ARG NH1 N -2.214 5.619 -6.690 1.00 . A A . 3 ARG NH1 1 1
4 586 1 1 3 ARG NH2 N -3.358 3.721 -7.284 1.00 . A A . 3 ARG NH2 1 1
4 587 1 1 3 ARG O O 5.331 3.992 -7.629 1.00 . A A . 3 ARG O 1 1
4 588 1 1 4 LEU C C 7.513 6.150 -6.009 1.00 . A A . 4 LEU C 1 1
4 589 1 1 4 LEU CA C 6.346 6.476 -6.935 1.00 . A A . 4 LEU CA 1 1
4 590 1 1 4 LEU CB C 6.196 7.992 -7.070 1.00 . A A . 4 LEU CB 1 1
4 591 1 1 4 LEU CD1 C 6.606 8.279 -9.527 1.00 . A A . 4 LEU CD1 1 1
4 592 1 1 4 LEU CD2 C 4.297 7.797 -8.695 1.00 . A A . 4 LEU CD2 1 1
4 593 1 1 4 LEU CG C 5.615 8.494 -8.393 1.00 . A A . 4 LEU CG 1 1
4 594 1 1 4 LEU H H 4.561 6.394 -5.800 1.00 . A A . 4 LEU H 1 1
4 595 1 1 4 LEU HA H 6.546 6.054 -7.909 1.00 . A A . 4 LEU HA 1 1
4 596 1 1 4 LEU HB2 H 5.550 8.333 -6.276 1.00 . A A . 4 LEU HB2 1 1
4 597 1 1 4 LEU HB3 H 7.175 8.433 -6.950 1.00 . A A . 4 LEU HB3 1 1
4 598 1 1 4 LEU HD11 H 7.451 7.714 -9.164 1.00 . A A . 4 LEU HD11 1 1
4 599 1 1 4 LEU HD12 H 6.945 9.236 -9.895 1.00 . A A . 4 LEU HD12 1 1
4 600 1 1 4 LEU HD13 H 6.125 7.736 -10.327 1.00 . A A . 4 LEU HD13 1 1
4 601 1 1 4 LEU HD21 H 3.858 8.228 -9.583 1.00 . A A . 4 LEU HD21 1 1
4 602 1 1 4 LEU HD22 H 3.622 7.926 -7.861 1.00 . A A . 4 LEU HD22 1 1
4 603 1 1 4 LEU HD23 H 4.475 6.744 -8.855 1.00 . A A . 4 LEU HD23 1 1
4 604 1 1 4 LEU HG H 5.423 9.556 -8.315 1.00 . A A . 4 LEU HG 1 1
4 605 1 1 4 LEU N N 5.107 5.888 -6.439 1.00 . A A . 4 LEU N 1 1
4 606 1 1 4 LEU O O 8.628 5.899 -6.464 1.00 . A A . 4 LEU O 1 1
4 607 1 1 5 ALA C C 8.519 4.352 -3.617 1.00 . A A . 5 ALA C 1 1
4 608 1 1 5 ALA CA C 8.274 5.853 -3.716 1.00 . A A . 5 ALA CA 1 1
4 609 1 1 5 ALA CB C 7.878 6.416 -2.359 1.00 . A A . 5 ALA CB 1 1
4 610 1 1 5 ALA H H 6.338 6.361 -4.405 1.00 . A A . 5 ALA H 1 1
4 611 1 1 5 ALA HA H 9.188 6.338 -4.027 1.00 . A A . 5 ALA HA 1 1
4 612 1 1 5 ALA HB1 H 7.852 5.617 -1.633 1.00 . A A . 5 ALA HB1 1 1
4 613 1 1 5 ALA HB2 H 8.600 7.158 -2.053 1.00 . A A . 5 ALA HB2 1 1
4 614 1 1 5 ALA HB3 H 6.902 6.871 -2.429 1.00 . A A . 5 ALA HB3 1 1
4 615 1 1 5 ALA N N 7.247 6.153 -4.707 1.00 . A A . 5 ALA N 1 1
4 616 1 1 5 ALA O O 9.334 3.897 -2.814 1.00 . A A . 5 ALA O 1 1
4 617 1 1 6 CYS C C 9.395 1.727 -4.698 1.00 . A A . 6 CYS C 1 1
4 618 1 1 6 CYS CA C 7.947 2.134 -4.442 1.00 . A A . 6 CYS CA 1 1
4 619 1 1 6 CYS CB C 7.037 1.517 -5.506 1.00 . A A . 6 CYS CB 1 1
4 620 1 1 6 CYS H H 7.173 4.006 -5.056 1.00 . A A . 6 CYS H 1 1
4 621 1 1 6 CYS HA H 7.650 1.769 -3.471 1.00 . A A . 6 CYS HA 1 1
4 622 1 1 6 CYS HB2 H 6.701 0.549 -5.163 1.00 . A A . 6 CYS HB2 1 1
4 623 1 1 6 CYS HB3 H 6.180 2.158 -5.652 1.00 . A A . 6 CYS HB3 1 1
4 624 1 1 6 CYS N N 7.808 3.585 -4.438 1.00 . A A . 6 CYS N 1 1
4 625 1 1 6 CYS O O 9.810 0.621 -4.354 1.00 . A A . 6 CYS O 1 1
4 626 1 1 6 CYS SG S 7.838 1.283 -7.125 1.00 . A A . 6 CYS SG 1 1
4 627 1 1 7 GLY C C 12.444 2.507 -4.380 1.00 . A A . 7 GLY C 1 1
4 628 1 1 7 GLY CA C 11.553 2.347 -5.596 1.00 . A A . 7 GLY CA 1 1
4 629 1 1 7 GLY H H 9.774 3.496 -5.556 1.00 . A A . 7 GLY H 1 1
4 630 1 1 7 GLY HA2 H 11.635 1.334 -5.959 1.00 . A A . 7 GLY HA2 1 1
4 631 1 1 7 GLY HA3 H 11.892 3.023 -6.367 1.00 . A A . 7 GLY HA3 1 1
4 632 1 1 7 GLY N N 10.160 2.630 -5.304 1.00 . A A . 7 GLY N 1 1
4 633 1 1 7 GLY O O 13.597 2.073 -4.384 1.00 . A A . 7 GLY O 1 1
4 634 1 1 8 LEU C C 12.470 2.193 -1.135 1.00 . A A . 8 LEU C 1 1
4 635 1 1 8 LEU CA C 12.666 3.351 -2.108 1.00 . A A . 8 LEU CA 1 1
4 636 1 1 8 LEU CB C 12.238 4.664 -1.449 1.00 . A A . 8 LEU CB 1 1
4 637 1 1 8 LEU CD1 C 12.012 6.448 -3.194 1.00 . A A . 8 LEU CD1 1 1
4 638 1 1 8 LEU CD2 C 12.979 7.007 -0.956 1.00 . A A . 8 LEU CD2 1 1
4 639 1 1 8 LEU CG C 12.849 5.938 -2.031 1.00 . A A . 8 LEU CG 1 1
4 640 1 1 8 LEU H H 10.988 3.456 -3.392 1.00 . A A . 8 LEU H 1 1
4 641 1 1 8 LEU HA H 13.712 3.413 -2.368 1.00 . A A . 8 LEU HA 1 1
4 642 1 1 8 LEU HB2 H 11.165 4.742 -1.535 1.00 . A A . 8 LEU HB2 1 1
4 643 1 1 8 LEU HB3 H 12.510 4.612 -0.404 1.00 . A A . 8 LEU HB3 1 1
4 644 1 1 8 LEU HD11 H 11.469 5.626 -3.634 1.00 . A A . 8 LEU HD11 1 1
4 645 1 1 8 LEU HD12 H 12.660 6.891 -3.937 1.00 . A A . 8 LEU HD12 1 1
4 646 1 1 8 LEU HD13 H 11.315 7.192 -2.837 1.00 . A A . 8 LEU HD13 1 1
4 647 1 1 8 LEU HD21 H 11.999 7.258 -0.579 1.00 . A A . 8 LEU HD21 1 1
4 648 1 1 8 LEU HD22 H 13.439 7.889 -1.379 1.00 . A A . 8 LEU HD22 1 1
4 649 1 1 8 LEU HD23 H 13.591 6.633 -0.149 1.00 . A A . 8 LEU HD23 1 1
4 650 1 1 8 LEU HG H 13.839 5.717 -2.405 1.00 . A A . 8 LEU HG 1 1
4 651 1 1 8 LEU N N 11.911 3.133 -3.336 1.00 . A A . 8 LEU N 1 1
4 652 1 1 8 LEU O O 12.002 2.383 -0.013 1.00 . A A . 8 LEU O 1 1
4 653 1 1 9 GLY C C 11.245 -0.487 -0.400 1.00 . A A . 9 GLY C 1 1
4 654 1 1 9 GLY CA C 12.692 -0.180 -0.728 1.00 . A A . 9 GLY CA 1 1
4 655 1 1 9 GLY H H 13.202 0.899 -2.477 1.00 . A A . 9 GLY H 1 1
4 656 1 1 9 GLY HA2 H 13.124 -1.031 -1.235 1.00 . A A . 9 GLY HA2 1 1
4 657 1 1 9 GLY HA3 H 13.230 -0.012 0.194 1.00 . A A . 9 GLY HA3 1 1
4 658 1 1 9 GLY N N 12.834 0.991 -1.573 1.00 . A A . 9 GLY N 1 1
4 659 1 1 9 GLY O O 10.942 -1.028 0.664 1.00 . A A . 9 GLY O 1 1
4 660 1 1 10 CYS C C 8.315 -1.079 -2.331 1.00 . A A . 10 CYS C 1 1
4 661 1 1 10 CYS CA C 8.921 -0.379 -1.118 1.00 . A A . 10 CYS CA 1 1
4 662 1 1 10 CYS CB C 8.192 0.941 -0.860 1.00 . A A . 10 CYS CB 1 1
4 663 1 1 10 CYS H H 10.648 0.289 -2.144 1.00 . A A . 10 CYS H 1 1
4 664 1 1 10 CYS HA H 8.808 -1.017 -0.255 1.00 . A A . 10 CYS HA 1 1
4 665 1 1 10 CYS HB2 H 8.528 1.351 0.082 1.00 . A A . 10 CYS HB2 1 1
4 666 1 1 10 CYS HB3 H 8.428 1.635 -1.653 1.00 . A A . 10 CYS HB3 1 1
4 667 1 1 10 CYS N N 10.346 -0.140 -1.315 1.00 . A A . 10 CYS N 1 1
4 668 1 1 10 CYS O O 7.791 -0.431 -3.238 1.00 . A A . 10 CYS O 1 1
4 669 1 1 10 CYS SG S 6.379 0.786 -0.779 1.00 . A A . 10 CYS SG 1 1
4 670 1 1 11 HIS C C 7.103 -4.420 -2.915 1.00 . A A . 11 HIS C 1 1
4 671 1 1 11 HIS CA C 7.846 -3.195 -3.439 1.00 . A A . 11 HIS CA 1 1
4 672 1 1 11 HIS CB C 8.966 -3.629 -4.384 1.00 . A A . 11 HIS CB 1 1
4 673 1 1 11 HIS CD2 C 10.840 -4.686 -2.935 1.00 . A A . 11 HIS CD2 1 1
4 674 1 1 11 HIS CE1 C 12.340 -3.101 -3.145 1.00 . A A . 11 HIS CE1 1 1
4 675 1 1 11 HIS CG C 10.306 -3.723 -3.722 1.00 . A A . 11 HIS CG 1 1
4 676 1 1 11 HIS H H 8.817 -2.865 -1.588 1.00 . A A . 11 HIS H 1 1
4 677 1 1 11 HIS HA H 7.150 -2.572 -3.982 1.00 . A A . 11 HIS HA 1 1
4 678 1 1 11 HIS HB2 H 8.729 -4.602 -4.790 1.00 . A A . 11 HIS HB2 1 1
4 679 1 1 11 HIS HB3 H 9.044 -2.917 -5.193 1.00 . A A . 11 HIS HB3 1 1
4 680 1 1 11 HIS HD1 H 11.184 -1.911 -4.342 1.00 . A A . 11 HIS HD1 1 1
4 681 1 1 11 HIS HD2 H 10.361 -5.608 -2.634 1.00 . A A . 11 HIS HD2 1 1
4 682 1 1 11 HIS HE1 H 13.251 -2.530 -3.051 1.00 . A A . 11 HIS HE1 1 1
4 683 1 1 11 HIS N N 8.388 -2.406 -2.339 1.00 . A A . 11 HIS N 1 1
4 684 1 1 11 HIS ND1 N 11.270 -2.743 -3.833 1.00 . A A . 11 HIS ND1 1 1
4 685 1 1 11 HIS NE2 N 12.104 -4.276 -2.590 1.00 . A A . 11 HIS NE2 1 1
4 686 1 1 11 HIS O O 7.278 -4.839 -1.771 1.00 . A A . 11 HIS O 1 1
4 687 1 1 12 HYP C C 5.294 -3.184 -5.159 1.00 . A A . 12 HYP C 1 1
4 688 1 1 12 HYP CA C 6.035 -4.516 -5.134 1.00 . A A . 12 HYP CA 1 1
4 689 1 1 12 HYP CB C 5.183 -5.615 -5.775 1.00 . A A . 12 HYP CB 1 1
4 690 1 1 12 HYP CD C 5.436 -6.196 -3.470 1.00 . A A . 12 HYP CD 1 1
4 691 1 1 12 HYP CG C 4.485 -6.268 -4.632 1.00 . A A . 12 HYP CG 1 1
4 692 1 1 12 HYP HA H 6.966 -4.420 -5.673 1.00 . A A . 12 HYP HA 1 1
4 693 1 1 12 HYP HB2 H 4.481 -5.171 -6.466 1.00 . A A . 12 HYP HB2 1 1
4 694 1 1 12 HYP HB3 H 5.821 -6.311 -6.297 1.00 . A A . 12 HYP HB3 1 1
4 695 1 1 12 HYP HD1 H 5.065 -7.764 -4.605 1.00 . A A . 12 HYP HD1 1 1
4 696 1 1 12 HYP HD22 H 4.894 -6.068 -2.545 1.00 . A A . 12 HYP HD22 1 1
4 697 1 1 12 HYP HD23 H 6.050 -7.084 -3.429 1.00 . A A . 12 HYP HD23 1 1
4 698 1 1 12 HYP HG H 3.574 -5.735 -4.405 1.00 . A A . 12 HYP HG 1 1
4 699 1 1 12 HYP N N 6.252 -5.007 -3.770 1.00 . A A . 12 HYP N 1 1
4 700 1 1 12 HYP O O 4.754 -2.743 -4.144 1.00 . A A . 12 HYP O 1 1
4 701 1 1 12 HYP OD1 O 4.268 -7.298 -4.875 1.00 . A A . 12 HYP OD1 1 1
4 702 1 1 13 CYS C C 3.138 -1.464 -6.885 1.00 . A A . 13 CYS C 1 1
4 703 1 1 13 CYS CA C 4.596 -1.265 -6.484 1.00 . A A . 13 CYS CA 1 1
4 704 1 1 13 CYS CB C 5.314 -0.413 -7.532 1.00 . A A . 13 CYS CB 1 1
4 705 1 1 13 CYS H H 5.720 -2.949 -7.099 1.00 . A A . 13 CYS H 1 1
4 706 1 1 13 CYS HA H 4.628 -0.753 -5.534 1.00 . A A . 13 CYS HA 1 1
4 707 1 1 13 CYS HB2 H 4.922 -0.654 -8.510 1.00 . A A . 13 CYS HB2 1 1
4 708 1 1 13 CYS HB3 H 5.131 0.631 -7.325 1.00 . A A . 13 CYS HB3 1 1
4 709 1 1 13 CYS N N 5.271 -2.547 -6.325 1.00 . A A . 13 CYS N 1 1
4 710 1 1 13 CYS O O 2.804 -2.466 -7.530 1.00 . A A . 13 CYS O 1 1
4 711 1 1 13 CYS SG S 7.118 -0.661 -7.584 1.00 . A A . 13 CYS SG 1 1
4 712 1 1 14 CYS C C 0.586 0.133 -8.125 1.00 . A A . 14 CYS C 1 1
4 713 1 1 14 CYS CA C 0.861 -0.601 -6.804 1.00 . A A . 14 CYS CA 1 1
4 714 1 1 14 CYS CB C 0.067 0.048 -5.664 1.00 . A A . 14 CYS CB 1 1
4 715 1 1 14 CYS H H 2.574 0.291 -5.981 1.00 . A A . 14 CYS H 1 1
4 716 1 1 14 CYS HA H 0.581 -1.557 -6.893 1.00 . A A . 14 CYS HA 1 1
4 717 1 1 14 CYS HB2 H 0.632 0.765 -5.256 1.00 . A A . 14 CYS HB2 1 1
4 718 1 1 14 CYS HB3 H -0.761 0.456 -6.050 1.00 . A A . 14 CYS HB3 1 1
4 719 1 1 14 CYS N N 2.291 -0.516 -6.504 1.00 . A A . 14 CYS N 1 1
4 720 1 1 14 CYS O O 1.012 1.273 -8.327 1.00 . A A . 14 CYS O 1 1
4 721 1 1 14 CYS SG S -0.432 -1.115 -4.337 1.00 . A A . 14 CYS SG 1 1
4 722 1 1 15 NH2 HN1 H -0.370 -0.140 -9.890 1.00 . A A . 15 NH2 HN1 1 1
4 723 1 1 15 NH2 HN2 H -0.471 -1.463 -8.775 1.00 . A A . 15 NH2 HN2 1 1
4 724 1 1 15 NH2 N N -0.148 -0.546 -9.001 1.00 . A A . 15 NH2 N 1 1
5 725 1 1 1 CYS C C 2.528 1.172 -1.285 1.00 . A A . 1 CYS C 1 1
5 726 1 1 1 CYS CA C 2.342 -0.268 -0.817 1.00 . A A . 1 CYS CA 1 1
5 727 1 1 1 CYS CB C 1.555 -1.059 -1.864 1.00 . A A . 1 CYS CB 1 1
5 728 1 1 1 CYS H1 H 1.519 -1.179 0.908 1.00 . A A . 1 CYS H1 1 1
5 729 1 1 1 CYS HA H 3.313 -0.722 -0.692 1.00 . A A . 1 CYS HA 1 1
5 730 1 1 1 CYS HB2 H 2.173 -1.197 -2.739 1.00 . A A . 1 CYS HB2 1 1
5 731 1 1 1 CYS HB3 H 1.297 -2.025 -1.456 1.00 . A A . 1 CYS HB3 1 1
5 732 1 1 1 CYS N N 1.657 -0.312 0.470 1.00 . A A . 1 CYS N 1 1
5 733 1 1 1 CYS O O 1.729 2.051 -0.960 1.00 . A A . 1 CYS O 1 1
5 734 1 1 1 CYS SG S 0.012 -0.252 -2.400 1.00 . A A . 1 CYS SG 1 1
5 735 1 1 2 CYS C C 3.761 2.775 -4.084 1.00 . A A . 2 CYS C 1 1
5 736 1 1 2 CYS CA C 3.882 2.739 -2.564 1.00 . A A . 2 CYS CA 1 1
5 737 1 1 2 CYS CB C 5.288 3.173 -2.143 1.00 . A A . 2 CYS CB 1 1
5 738 1 1 2 CYS H H 4.190 0.665 -2.275 1.00 . A A . 2 CYS H 1 1
5 739 1 1 2 CYS HA H 3.163 3.424 -2.141 1.00 . A A . 2 CYS HA 1 1
5 740 1 1 2 CYS HB2 H 6.006 2.758 -2.835 1.00 . A A . 2 CYS HB2 1 1
5 741 1 1 2 CYS HB3 H 5.348 4.251 -2.173 1.00 . A A . 2 CYS HB3 1 1
5 742 1 1 2 CYS N N 3.589 1.407 -2.050 1.00 . A A . 2 CYS N 1 1
5 743 1 1 2 CYS O O 4.003 1.776 -4.760 1.00 . A A . 2 CYS O 1 1
5 744 1 1 2 CYS SG S 5.762 2.636 -0.468 1.00 . A A . 2 CYS SG 1 1
5 745 1 1 3 ARG C C 4.515 4.629 -6.683 1.00 . A A . 3 ARG C 1 1
5 746 1 1 3 ARG CA C 3.229 4.100 -6.055 1.00 . A A . 3 ARG CA 1 1
5 747 1 1 3 ARG CB C 2.071 5.053 -6.358 1.00 . A A . 3 ARG CB 1 1
5 748 1 1 3 ARG CD C -0.150 4.211 -7.177 1.00 . A A . 3 ARG CD 1 1
5 749 1 1 3 ARG CG C 0.711 4.506 -5.959 1.00 . A A . 3 ARG CG 1 1
5 750 1 1 3 ARG CZ C -1.705 5.391 -8.672 1.00 . A A . 3 ARG CZ 1 1
5 751 1 1 3 ARG H H 3.204 4.695 -4.024 1.00 . A A . 3 ARG H 1 1
5 752 1 1 3 ARG HA H 3.007 3.132 -6.479 1.00 . A A . 3 ARG HA 1 1
5 753 1 1 3 ARG HB2 H 2.233 5.979 -5.825 1.00 . A A . 3 ARG HB2 1 1
5 754 1 1 3 ARG HB3 H 2.056 5.256 -7.418 1.00 . A A . 3 ARG HB3 1 1
5 755 1 1 3 ARG HD2 H 0.489 3.877 -7.981 1.00 . A A . 3 ARG HD2 1 1
5 756 1 1 3 ARG HD3 H -0.850 3.427 -6.925 1.00 . A A . 3 ARG HD3 1 1
5 757 1 1 3 ARG HE H -0.783 6.214 -7.107 1.00 . A A . 3 ARG HE 1 1
5 758 1 1 3 ARG HG2 H 0.850 3.592 -5.401 1.00 . A A . 3 ARG HG2 1 1
5 759 1 1 3 ARG HG3 H 0.207 5.234 -5.341 1.00 . A A . 3 ARG HG3 1 1
5 760 1 1 3 ARG HH11 H -1.394 3.448 -9.130 1.00 . A A . 3 ARG HH11 1 1
5 761 1 1 3 ARG HH12 H -2.489 4.291 -10.176 1.00 . A A . 3 ARG HH12 1 1
5 762 1 1 3 ARG HH21 H -2.221 7.335 -8.476 1.00 . A A . 3 ARG HH21 1 1
5 763 1 1 3 ARG HH22 H -2.958 6.503 -9.804 1.00 . A A . 3 ARG HH22 1 1
5 764 1 1 3 ARG N N 3.383 3.934 -4.615 1.00 . A A . 3 ARG N 1 1
5 765 1 1 3 ARG NE N -0.894 5.387 -7.620 1.00 . A A . 3 ARG NE 1 1
5 766 1 1 3 ARG NH1 N -1.876 4.286 -9.385 1.00 . A A . 3 ARG NH1 1 1
5 767 1 1 3 ARG NH2 N -2.348 6.501 -9.012 1.00 . A A . 3 ARG NH2 1 1
5 768 1 1 3 ARG O O 5.138 3.958 -7.507 1.00 . A A . 3 ARG O 1 1
5 769 1 1 4 LEU C C 7.318 6.144 -5.923 1.00 . A A . 4 LEU C 1 1
5 770 1 1 4 LEU CA C 6.119 6.456 -6.812 1.00 . A A . 4 LEU CA 1 1
5 771 1 1 4 LEU CB C 5.933 7.970 -6.925 1.00 . A A . 4 LEU CB 1 1
5 772 1 1 4 LEU CD1 C 6.188 8.234 -9.405 1.00 . A A . 4 LEU CD1 1 1
5 773 1 1 4 LEU CD2 C 3.930 7.792 -8.423 1.00 . A A . 4 LEU CD2 1 1
5 774 1 1 4 LEU CG C 5.275 8.471 -8.212 1.00 . A A . 4 LEU CG 1 1
5 775 1 1 4 LEU H H 4.369 6.322 -5.629 1.00 . A A . 4 LEU H 1 1
5 776 1 1 4 LEU HA H 6.300 6.049 -7.796 1.00 . A A . 4 LEU HA 1 1
5 777 1 1 4 LEU HB2 H 5.322 8.291 -6.095 1.00 . A A . 4 LEU HB2 1 1
5 778 1 1 4 LEU HB3 H 6.909 8.428 -6.851 1.00 . A A . 4 LEU HB3 1 1
5 779 1 1 4 LEU HD11 H 6.473 9.182 -9.834 1.00 . A A . 4 LEU HD11 1 1
5 780 1 1 4 LEU HD12 H 5.666 7.646 -10.145 1.00 . A A . 4 LEU HD12 1 1
5 781 1 1 4 LEU HD13 H 7.072 7.704 -9.082 1.00 . A A . 4 LEU HD13 1 1
5 782 1 1 4 LEU HD21 H 3.441 8.223 -9.284 1.00 . A A . 4 LEU HD21 1 1
5 783 1 1 4 LEU HD22 H 3.313 7.936 -7.548 1.00 . A A . 4 LEU HD22 1 1
5 784 1 1 4 LEU HD23 H 4.082 6.735 -8.586 1.00 . A A . 4 LEU HD23 1 1
5 785 1 1 4 LEU HG H 5.104 9.536 -8.130 1.00 . A A . 4 LEU HG 1 1
5 786 1 1 4 LEU N N 4.907 5.836 -6.288 1.00 . A A . 4 LEU N 1 1
5 787 1 1 4 LEU O O 8.425 5.922 -6.412 1.00 . A A . 4 LEU O 1 1
5 788 1 1 5 ALA C C 8.429 4.341 -3.582 1.00 . A A . 5 ALA C 1 1
5 789 1 1 5 ALA CA C 8.149 5.838 -3.656 1.00 . A A . 5 ALA CA 1 1
5 790 1 1 5 ALA CB C 7.780 6.377 -2.282 1.00 . A A . 5 ALA CB 1 1
5 791 1 1 5 ALA H H 6.185 6.312 -4.285 1.00 . A A . 5 ALA H 1 1
5 792 1 1 5 ALA HA H 9.044 6.346 -3.986 1.00 . A A . 5 ALA HA 1 1
5 793 1 1 5 ALA HB1 H 8.496 7.131 -1.988 1.00 . A A . 5 ALA HB1 1 1
5 794 1 1 5 ALA HB2 H 6.793 6.813 -2.319 1.00 . A A . 5 ALA HB2 1 1
5 795 1 1 5 ALA HB3 H 7.791 5.571 -1.564 1.00 . A A . 5 ALA HB3 1 1
5 796 1 1 5 ALA N N 7.089 6.127 -4.614 1.00 . A A . 5 ALA N 1 1
5 797 1 1 5 ALA O O 9.276 3.895 -2.807 1.00 . A A . 5 ALA O 1 1
5 798 1 1 6 CYS C C 9.330 1.749 -4.717 1.00 . A A . 6 CYS C 1 1
5 799 1 1 6 CYS CA C 7.881 2.121 -4.416 1.00 . A A . 6 CYS CA 1 1
5 800 1 1 6 CYS CB C 6.955 1.497 -5.461 1.00 . A A . 6 CYS CB 1 1
5 801 1 1 6 CYS H H 7.051 3.983 -4.986 1.00 . A A . 6 CYS H 1 1
5 802 1 1 6 CYS HA H 7.619 1.739 -3.441 1.00 . A A . 6 CYS HA 1 1
5 803 1 1 6 CYS HB2 H 6.649 0.518 -5.121 1.00 . A A . 6 CYS HB2 1 1
5 804 1 1 6 CYS HB3 H 6.081 2.121 -5.576 1.00 . A A . 6 CYS HB3 1 1
5 805 1 1 6 CYS N N 7.711 3.569 -4.391 1.00 . A A . 6 CYS N 1 1
5 806 1 1 6 CYS O O 9.778 0.648 -4.398 1.00 . A A . 6 CYS O 1 1
5 807 1 1 6 CYS SG S 7.715 1.298 -7.105 1.00 . A A . 6 CYS SG 1 1
5 808 1 1 7 GLY C C 12.369 2.591 -4.475 1.00 . A A . 7 GLY C 1 1
5 809 1 1 7 GLY CA C 11.448 2.425 -5.667 1.00 . A A . 7 GLY CA 1 1
5 810 1 1 7 GLY H H 9.647 3.534 -5.564 1.00 . A A . 7 GLY H 1 1
5 811 1 1 7 GLY HA2 H 11.541 1.417 -6.044 1.00 . A A . 7 GLY HA2 1 1
5 812 1 1 7 GLY HA3 H 11.750 3.117 -6.440 1.00 . A A . 7 GLY HA3 1 1
5 813 1 1 7 GLY N N 10.058 2.675 -5.334 1.00 . A A . 7 GLY N 1 1
5 814 1 1 7 GLY O O 13.530 2.182 -4.516 1.00 . A A . 7 GLY O 1 1
5 815 1 1 8 LEU C C 12.493 2.241 -1.236 1.00 . A A . 8 LEU C 1 1
5 816 1 1 8 LEU CA C 12.637 3.414 -2.200 1.00 . A A . 8 LEU CA 1 1
5 817 1 1 8 LEU CB C 12.200 4.709 -1.514 1.00 . A A . 8 LEU CB 1 1
5 818 1 1 8 LEU CD1 C 11.804 7.177 -1.703 1.00 . A A . 8 LEU CD1 1 1
5 819 1 1 8 LEU CD2 C 14.125 6.267 -1.906 1.00 . A A . 8 LEU CD2 1 1
5 820 1 1 8 LEU CG C 12.651 6.009 -2.182 1.00 . A A . 8 LEU CG 1 1
5 821 1 1 8 LEU H H 10.921 3.497 -3.436 1.00 . A A . 8 LEU H 1 1
5 822 1 1 8 LEU HA H 13.674 3.502 -2.489 1.00 . A A . 8 LEU HA 1 1
5 823 1 1 8 LEU HB2 H 11.121 4.715 -1.475 1.00 . A A . 8 LEU HB2 1 1
5 824 1 1 8 LEU HB3 H 12.594 4.699 -0.508 1.00 . A A . 8 LEU HB3 1 1
5 825 1 1 8 LEU HD11 H 12.444 7.933 -1.274 1.00 . A A . 8 LEU HD11 1 1
5 826 1 1 8 LEU HD12 H 11.104 6.833 -0.957 1.00 . A A . 8 LEU HD12 1 1
5 827 1 1 8 LEU HD13 H 11.262 7.596 -2.539 1.00 . A A . 8 LEU HD13 1 1
5 828 1 1 8 LEU HD21 H 14.629 5.326 -1.737 1.00 . A A . 8 LEU HD21 1 1
5 829 1 1 8 LEU HD22 H 14.223 6.890 -1.029 1.00 . A A . 8 LEU HD22 1 1
5 830 1 1 8 LEU HD23 H 14.568 6.766 -2.754 1.00 . A A . 8 LEU HD23 1 1
5 831 1 1 8 LEU HG H 12.521 5.919 -3.252 1.00 . A A . 8 LEU HG 1 1
5 832 1 1 8 LEU N N 11.852 3.193 -3.410 1.00 . A A . 8 LEU N 1 1
5 833 1 1 8 LEU O O 12.052 2.409 -0.100 1.00 . A A . 8 LEU O 1 1
5 834 1 1 9 GLY C C 11.346 -0.473 -0.498 1.00 . A A . 9 GLY C 1 1
5 835 1 1 9 GLY CA C 12.777 -0.131 -0.863 1.00 . A A . 9 GLY CA 1 1
5 836 1 1 9 GLY H H 13.214 0.978 -2.612 1.00 . A A . 9 GLY H 1 1
5 837 1 1 9 GLY HA2 H 13.212 -0.966 -1.391 1.00 . A A . 9 GLY HA2 1 1
5 838 1 1 9 GLY HA3 H 13.337 0.038 0.046 1.00 . A A . 9 GLY HA3 1 1
5 839 1 1 9 GLY N N 12.870 1.052 -1.698 1.00 . A A . 9 GLY N 1 1
5 840 1 1 9 GLY O O 11.085 -1.032 0.567 1.00 . A A . 9 GLY O 1 1
5 841 1 1 10 CYS C C 8.376 -1.106 -2.354 1.00 . A A . 10 CYS C 1 1
5 842 1 1 10 CYS CA C 9.002 -0.406 -1.150 1.00 . A A . 10 CYS CA 1 1
5 843 1 1 10 CYS CB C 8.252 0.895 -0.856 1.00 . A A . 10 CYS CB 1 1
5 844 1 1 10 CYS H H 10.684 0.310 -2.216 1.00 . A A . 10 CYS H 1 1
5 845 1 1 10 CYS HA H 8.926 -1.057 -0.292 1.00 . A A . 10 CYS HA 1 1
5 846 1 1 10 CYS HB2 H 8.606 1.301 0.080 1.00 . A A . 10 CYS HB2 1 1
5 847 1 1 10 CYS HB3 H 8.451 1.602 -1.647 1.00 . A A . 10 CYS HB3 1 1
5 848 1 1 10 CYS N N 10.415 -0.134 -1.384 1.00 . A A . 10 CYS N 1 1
5 849 1 1 10 CYS O O 7.814 -0.459 -3.238 1.00 . A A . 10 CYS O 1 1
5 850 1 1 10 CYS SG S 6.446 0.699 -0.726 1.00 . A A . 10 CYS SG 1 1
5 851 1 1 11 HIS C C 7.219 -4.465 -2.943 1.00 . A A . 11 HIS C 1 1
5 852 1 1 11 HIS CA C 7.921 -3.219 -3.474 1.00 . A A . 11 HIS CA 1 1
5 853 1 1 11 HIS CB C 9.024 -3.619 -4.454 1.00 . A A . 11 HIS CB 1 1
5 854 1 1 11 HIS CD2 C 10.959 -4.651 -3.069 1.00 . A A . 11 HIS CD2 1 1
5 855 1 1 11 HIS CE1 C 12.419 -3.032 -3.303 1.00 . A A . 11 HIS CE1 1 1
5 856 1 1 11 HIS CG C 10.384 -3.691 -3.830 1.00 . A A . 11 HIS CG 1 1
5 857 1 1 11 HIS H H 8.938 -2.889 -1.646 1.00 . A A . 11 HIS H 1 1
5 858 1 1 11 HIS HA H 7.198 -2.606 -3.989 1.00 . A A . 11 HIS HA 1 1
5 859 1 1 11 HIS HB2 H 8.796 -4.592 -4.864 1.00 . A A . 11 HIS HB2 1 1
5 860 1 1 11 HIS HB3 H 9.064 -2.896 -5.256 1.00 . A A . 11 HIS HB3 1 1
5 861 1 1 11 HIS HD1 H 11.206 -1.854 -4.455 1.00 . A A . 11 HIS HD1 1 1
5 862 1 1 11 HIS HD2 H 10.508 -5.585 -2.766 1.00 . A A . 11 HIS HD2 1 1
5 863 1 1 11 HIS HE1 H 13.321 -2.443 -3.229 1.00 . A A . 11 HIS HE1 1 1
5 864 1 1 11 HIS N N 8.478 -2.431 -2.380 1.00 . A A . 11 HIS N 1 1
5 865 1 1 11 HIS ND1 N 11.324 -2.690 -3.958 1.00 . A A . 11 HIS ND1 1 1
5 866 1 1 11 HIS NE2 N 12.224 -4.218 -2.755 1.00 . A A . 11 HIS NE2 1 1
5 867 1 1 11 HIS O O 7.435 -4.894 -1.809 1.00 . A A . 11 HIS O 1 1
5 868 1 1 12 HYP C C 5.323 -3.244 -5.122 1.00 . A A . 12 HYP C 1 1
5 869 1 1 12 HYP CA C 6.092 -4.561 -5.132 1.00 . A A . 12 HYP CA 1 1
5 870 1 1 12 HYP CB C 5.246 -5.670 -5.762 1.00 . A A . 12 HYP CB 1 1
5 871 1 1 12 HYP CD C 5.576 -6.271 -3.472 1.00 . A A . 12 HYP CD 1 1
5 872 1 1 12 HYP CG C 4.594 -6.350 -4.608 1.00 . A A . 12 HYP CG 1 1
5 873 1 1 12 HYP HA H 7.005 -4.438 -5.696 1.00 . A A . 12 HYP HA 1 1
5 874 1 1 12 HYP HB2 H 4.515 -5.234 -6.429 1.00 . A A . 12 HYP HB2 1 1
5 875 1 1 12 HYP HB3 H 5.884 -6.347 -6.310 1.00 . A A . 12 HYP HB3 1 1
5 876 1 1 12 HYP HD1 H 5.207 -7.834 -4.615 1.00 . A A . 12 HYP HD1 1 1
5 877 1 1 12 HYP HD22 H 5.057 -6.165 -2.531 1.00 . A A . 12 HYP HD22 1 1
5 878 1 1 12 HYP HD23 H 6.210 -7.146 -3.459 1.00 . A A . 12 HYP HD23 1 1
5 879 1 1 12 HYP HG H 3.679 -5.840 -4.349 1.00 . A A . 12 HYP HG 1 1
5 880 1 1 12 HYP N N 6.358 -5.062 -3.781 1.00 . A A . 12 HYP N 1 1
5 881 1 1 12 HYP O O 4.802 -2.826 -4.087 1.00 . A A . 12 HYP O 1 1
5 882 1 1 12 HYP OD1 O 4.392 -7.382 -4.857 1.00 . A A . 12 HYP OD1 1 1
5 883 1 1 13 CYS C C 3.083 -1.552 -6.767 1.00 . A A . 13 CYS C 1 1
5 884 1 1 13 CYS CA C 4.548 -1.326 -6.404 1.00 . A A . 13 CYS CA 1 1
5 885 1 1 13 CYS CB C 5.217 -0.448 -7.462 1.00 . A A . 13 CYS CB 1 1
5 886 1 1 13 CYS H H 5.689 -2.979 -7.070 1.00 . A A . 13 CYS H 1 1
5 887 1 1 13 CYS HA H 4.596 -0.824 -5.449 1.00 . A A . 13 CYS HA 1 1
5 888 1 1 13 CYS HB2 H 4.804 -0.687 -8.432 1.00 . A A . 13 CYS HB2 1 1
5 889 1 1 13 CYS HB3 H 5.018 0.590 -7.238 1.00 . A A . 13 CYS HB3 1 1
5 890 1 1 13 CYS N N 5.254 -2.595 -6.279 1.00 . A A . 13 CYS N 1 1
5 891 1 1 13 CYS O O 2.752 -2.554 -7.414 1.00 . A A . 13 CYS O 1 1
5 892 1 1 13 CYS SG S 7.024 -0.655 -7.566 1.00 . A A . 13 CYS SG 1 1
5 893 1 1 14 CYS C C 0.464 0.004 -7.917 1.00 . A A . 14 CYS C 1 1
5 894 1 1 14 CYS CA C 0.791 -0.739 -6.613 1.00 . A A . 14 CYS CA 1 1
5 895 1 1 14 CYS CB C 0.016 -0.120 -5.443 1.00 . A A . 14 CYS CB 1 1
5 896 1 1 14 CYS H H 2.508 0.181 -5.828 1.00 . A A . 14 CYS H 1 1
5 897 1 1 14 CYS HA H 0.530 -1.700 -6.706 1.00 . A A . 14 CYS HA 1 1
5 898 1 1 14 CYS HB2 H 0.578 0.604 -5.043 1.00 . A A . 14 CYS HB2 1 1
5 899 1 1 14 CYS HB3 H -0.830 0.274 -5.802 1.00 . A A . 14 CYS HB3 1 1
5 900 1 1 14 CYS N N 2.227 -0.626 -6.351 1.00 . A A . 14 CYS N 1 1
5 901 1 1 14 CYS O O 0.860 1.155 -8.117 1.00 . A A . 14 CYS O 1 1
5 902 1 1 14 CYS SG S -0.420 -1.309 -4.117 1.00 . A A . 14 CYS SG 1 1
5 903 1 1 15 NH2 HN1 H -0.535 -0.270 -9.657 1.00 . A A . 15 NH2 HN1 1 1
5 904 1 1 15 NH2 HN2 H -0.576 -1.607 -8.556 1.00 . A A . 15 NH2 HN2 1 1
5 905 1 1 15 NH2 N N -0.280 -0.680 -8.780 1.00 . A A . 15 NH2 N 1 1
6 906 1 1 1 CYS C C 2.349 1.202 -1.749 1.00 . A A . 1 CYS C 1 1
6 907 1 1 1 CYS CA C 2.126 -0.232 -1.276 1.00 . A A . 1 CYS CA 1 1
6 908 1 1 1 CYS CB C 1.414 -1.035 -2.366 1.00 . A A . 1 CYS CB 1 1
6 909 1 1 1 CYS H1 H 1.561 -0.932 0.640 1.00 . A A . 1 CYS H1 1 1
6 910 1 1 1 CYS HA H 3.085 -0.685 -1.076 1.00 . A A . 1 CYS HA 1 1
6 911 1 1 1 CYS HB2 H 2.093 -1.186 -3.193 1.00 . A A . 1 CYS HB2 1 1
6 912 1 1 1 CYS HB3 H 1.125 -1.995 -1.965 1.00 . A A . 1 CYS HB3 1 1
6 913 1 1 1 CYS N N 1.352 -0.258 -0.041 1.00 . A A . 1 CYS N 1 1
6 914 1 1 1 CYS O O 1.531 2.086 -1.493 1.00 . A A . 1 CYS O 1 1
6 915 1 1 1 CYS SG S -0.085 -0.233 -3.021 1.00 . A A . 1 CYS SG 1 1
6 916 1 1 2 CYS C C 3.781 2.766 -4.474 1.00 . A A . 2 CYS C 1 1
6 917 1 1 2 CYS CA C 3.794 2.750 -2.948 1.00 . A A . 2 CYS CA 1 1
6 918 1 1 2 CYS CB C 5.167 3.187 -2.435 1.00 . A A . 2 CYS CB 1 1
6 919 1 1 2 CYS H H 4.076 0.680 -2.612 1.00 . A A . 2 CYS H 1 1
6 920 1 1 2 CYS HA H 3.048 3.441 -2.587 1.00 . A A . 2 CYS HA 1 1
6 921 1 1 2 CYS HB2 H 5.932 2.763 -3.069 1.00 . A A . 2 CYS HB2 1 1
6 922 1 1 2 CYS HB3 H 5.232 4.265 -2.474 1.00 . A A . 2 CYS HB3 1 1
6 923 1 1 2 CYS N N 3.462 1.425 -2.440 1.00 . A A . 2 CYS N 1 1
6 924 1 1 2 CYS O O 4.069 1.757 -5.118 1.00 . A A . 2 CYS O 1 1
6 925 1 1 2 CYS SG S 5.520 2.672 -0.723 1.00 . A A . 2 CYS SG 1 1
6 926 1 1 3 ARG C C 4.722 4.584 -7.037 1.00 . A A . 3 ARG C 1 1
6 927 1 1 3 ARG CA C 3.393 4.066 -6.495 1.00 . A A . 3 ARG CA 1 1
6 928 1 1 3 ARG CB C 2.262 5.016 -6.892 1.00 . A A . 3 ARG CB 1 1
6 929 1 1 3 ARG CD C 0.207 4.120 -5.757 1.00 . A A . 3 ARG CD 1 1
6 930 1 1 3 ARG CG C 0.923 4.323 -7.083 1.00 . A A . 3 ARG CG 1 1
6 931 1 1 3 ARG CZ C -1.699 5.670 -5.842 1.00 . A A . 3 ARG CZ 1 1
6 932 1 1 3 ARG H H 3.226 4.687 -4.479 1.00 . A A . 3 ARG H 1 1
6 933 1 1 3 ARG HA H 3.200 3.092 -6.921 1.00 . A A . 3 ARG HA 1 1
6 934 1 1 3 ARG HB2 H 2.149 5.764 -6.121 1.00 . A A . 3 ARG HB2 1 1
6 935 1 1 3 ARG HB3 H 2.527 5.503 -7.819 1.00 . A A . 3 ARG HB3 1 1
6 936 1 1 3 ARG HD2 H -0.491 3.303 -5.862 1.00 . A A . 3 ARG HD2 1 1
6 937 1 1 3 ARG HD3 H 0.939 3.873 -5.003 1.00 . A A . 3 ARG HD3 1 1
6 938 1 1 3 ARG HE H -0.112 5.879 -4.652 1.00 . A A . 3 ARG HE 1 1
6 939 1 1 3 ARG HG2 H 0.302 4.930 -7.726 1.00 . A A . 3 ARG HG2 1 1
6 940 1 1 3 ARG HG3 H 1.089 3.361 -7.545 1.00 . A A . 3 ARG HG3 1 1
6 941 1 1 3 ARG HH11 H -1.828 4.095 -7.100 1.00 . A A . 3 ARG HH11 1 1
6 942 1 1 3 ARG HH12 H -3.166 5.195 -7.149 1.00 . A A . 3 ARG HH12 1 1
6 943 1 1 3 ARG HH21 H -1.867 7.335 -4.708 1.00 . A A . 3 ARG HH21 1 1
6 944 1 1 3 ARG HH22 H -3.186 7.038 -5.789 1.00 . A A . 3 ARG HH22 1 1
6 945 1 1 3 ARG N N 3.445 3.918 -5.046 1.00 . A A . 3 ARG N 1 1
6 946 1 1 3 ARG NE N -0.522 5.315 -5.340 1.00 . A A . 3 ARG NE 1 1
6 947 1 1 3 ARG NH1 N -2.278 4.926 -6.774 1.00 . A A . 3 ARG NH1 1 1
6 948 1 1 3 ARG NH2 N -2.300 6.772 -5.411 1.00 . A A . 3 ARG NH2 1 1
6 949 1 1 3 ARG O O 5.401 3.902 -7.805 1.00 . A A . 3 ARG O 1 1
6 950 1 1 4 LEU C C 7.468 6.106 -6.099 1.00 . A A . 4 LEU C 1 1
6 951 1 1 4 LEU CA C 6.335 6.407 -7.076 1.00 . A A . 4 LEU CA 1 1
6 952 1 1 4 LEU CB C 6.161 7.920 -7.222 1.00 . A A . 4 LEU CB 1 1
6 953 1 1 4 LEU CD1 C 6.463 8.013 -9.708 1.00 . A A . 4 LEU CD1 1 1
6 954 1 1 4 LEU CD2 C 4.165 7.837 -8.736 1.00 . A A . 4 LEU CD2 1 1
6 955 1 1 4 LEU CG C 5.565 8.402 -8.544 1.00 . A A . 4 LEU CG 1 1
6 956 1 1 4 LEU H H 4.506 6.291 -6.019 1.00 . A A . 4 LEU H 1 1
6 957 1 1 4 LEU HA H 6.585 5.987 -8.039 1.00 . A A . 4 LEU HA 1 1
6 958 1 1 4 LEU HB2 H 5.515 8.256 -6.426 1.00 . A A . 4 LEU HB2 1 1
6 959 1 1 4 LEU HB3 H 7.135 8.376 -7.110 1.00 . A A . 4 LEU HB3 1 1
6 960 1 1 4 LEU HD11 H 5.976 7.254 -10.301 1.00 . A A . 4 LEU HD11 1 1
6 961 1 1 4 LEU HD12 H 7.398 7.628 -9.328 1.00 . A A . 4 LEU HD12 1 1
6 962 1 1 4 LEU HD13 H 6.655 8.882 -10.321 1.00 . A A . 4 LEU HD13 1 1
6 963 1 1 4 LEU HD21 H 3.529 8.170 -7.929 1.00 . A A . 4 LEU HD21 1 1
6 964 1 1 4 LEU HD22 H 4.210 6.757 -8.737 1.00 . A A . 4 LEU HD22 1 1
6 965 1 1 4 LEU HD23 H 3.764 8.182 -9.678 1.00 . A A . 4 LEU HD23 1 1
6 966 1 1 4 LEU HG H 5.491 9.481 -8.527 1.00 . A A . 4 LEU HG 1 1
6 967 1 1 4 LEU N N 5.088 5.796 -6.631 1.00 . A A . 4 LEU N 1 1
6 968 1 1 4 LEU O O 8.606 5.876 -6.506 1.00 . A A . 4 LEU O 1 1
6 969 1 1 5 ALA C C 8.405 4.332 -3.662 1.00 . A A . 5 ALA C 1 1
6 970 1 1 5 ALA CA C 8.135 5.829 -3.776 1.00 . A A . 5 ALA CA 1 1
6 971 1 1 5 ALA CB C 7.670 6.386 -2.438 1.00 . A A . 5 ALA CB 1 1
6 972 1 1 5 ALA H H 6.221 6.296 -4.548 1.00 . A A . 5 ALA H 1 1
6 973 1 1 5 ALA HA H 9.052 6.330 -4.048 1.00 . A A . 5 ALA HA 1 1
6 974 1 1 5 ALA HB1 H 8.365 7.143 -2.104 1.00 . A A . 5 ALA HB1 1 1
6 975 1 1 5 ALA HB2 H 6.689 6.823 -2.552 1.00 . A A . 5 ALA HB2 1 1
6 976 1 1 5 ALA HB3 H 7.629 5.589 -1.711 1.00 . A A . 5 ALA HB3 1 1
6 977 1 1 5 ALA N N 7.146 6.106 -4.810 1.00 . A A . 5 ALA N 1 1
6 978 1 1 5 ALA O O 9.194 3.895 -2.823 1.00 . A A . 5 ALA O 1 1
6 979 1 1 6 CYS C C 9.379 1.724 -4.696 1.00 . A A . 6 CYS C 1 1
6 980 1 1 6 CYS CA C 7.913 2.102 -4.504 1.00 . A A . 6 CYS CA 1 1
6 981 1 1 6 CYS CB C 7.062 1.465 -5.604 1.00 . A A . 6 CYS CB 1 1
6 982 1 1 6 CYS H H 7.129 3.958 -5.156 1.00 . A A . 6 CYS H 1 1
6 983 1 1 6 CYS HA H 7.581 1.733 -3.545 1.00 . A A . 6 CYS HA 1 1
6 984 1 1 6 CYS HB2 H 6.731 0.491 -5.274 1.00 . A A . 6 CYS HB2 1 1
6 985 1 1 6 CYS HB3 H 6.200 2.089 -5.789 1.00 . A A . 6 CYS HB3 1 1
6 986 1 1 6 CYS N N 7.745 3.550 -4.510 1.00 . A A . 6 CYS N 1 1
6 987 1 1 6 CYS O O 9.801 0.627 -4.332 1.00 . A A . 6 CYS O 1 1
6 988 1 1 6 CYS SG S 7.936 1.244 -7.187 1.00 . A A . 6 CYS SG 1 1
6 989 1 1 7 GLY C C 12.395 2.565 -4.250 1.00 . A A . 7 GLY C 1 1
6 990 1 1 7 GLY CA C 11.560 2.385 -5.503 1.00 . A A . 7 GLY CA 1 1
6 991 1 1 7 GLY H H 9.759 3.498 -5.542 1.00 . A A . 7 GLY H 1 1
6 992 1 1 7 GLY HA2 H 11.678 1.372 -5.858 1.00 . A A . 7 GLY HA2 1 1
6 993 1 1 7 GLY HA3 H 11.919 3.066 -6.261 1.00 . A A . 7 GLY HA3 1 1
6 994 1 1 7 GLY N N 10.151 2.641 -5.272 1.00 . A A . 7 GLY N 1 1
6 995 1 1 7 GLY O O 13.555 2.154 -4.203 1.00 . A A . 7 GLY O 1 1
6 996 1 1 8 LEU C C 12.288 2.258 -1.006 1.00 . A A . 8 LEU C 1 1
6 997 1 1 8 LEU CA C 12.503 3.418 -1.973 1.00 . A A . 8 LEU CA 1 1
6 998 1 1 8 LEU CB C 12.021 4.723 -1.336 1.00 . A A . 8 LEU CB 1 1
6 999 1 1 8 LEU CD1 C 11.937 6.457 -3.144 1.00 . A A . 8 LEU CD1 1 1
6 1000 1 1 8 LEU CD2 C 12.615 7.104 -0.825 1.00 . A A . 8 LEU CD2 1 1
6 1001 1 1 8 LEU CG C 12.650 6.007 -1.879 1.00 . A A . 8 LEU CG 1 1
6 1002 1 1 8 LEU H H 10.879 3.487 -3.329 1.00 . A A . 8 LEU H 1 1
6 1003 1 1 8 LEU HA H 13.557 3.500 -2.188 1.00 . A A . 8 LEU HA 1 1
6 1004 1 1 8 LEU HB2 H 10.954 4.789 -1.486 1.00 . A A . 8 LEU HB2 1 1
6 1005 1 1 8 LEU HB3 H 12.232 4.671 -0.278 1.00 . A A . 8 LEU HB3 1 1
6 1006 1 1 8 LEU HD11 H 12.637 6.965 -3.790 1.00 . A A . 8 LEU HD11 1 1
6 1007 1 1 8 LEU HD12 H 11.134 7.130 -2.885 1.00 . A A . 8 LEU HD12 1 1
6 1008 1 1 8 LEU HD13 H 11.533 5.596 -3.656 1.00 . A A . 8 LEU HD13 1 1
6 1009 1 1 8 LEU HD21 H 11.828 6.896 -0.115 1.00 . A A . 8 LEU HD21 1 1
6 1010 1 1 8 LEU HD22 H 12.426 8.055 -1.302 1.00 . A A . 8 LEU HD22 1 1
6 1011 1 1 8 LEU HD23 H 13.564 7.141 -0.311 1.00 . A A . 8 LEU HD23 1 1
6 1012 1 1 8 LEU HG H 13.684 5.815 -2.129 1.00 . A A . 8 LEU HG 1 1
6 1013 1 1 8 LEU N N 11.805 3.182 -3.232 1.00 . A A . 8 LEU N 1 1
6 1014 1 1 8 LEU O O 11.768 2.441 0.094 1.00 . A A . 8 LEU O 1 1
6 1015 1 1 9 GLY C C 11.085 -0.444 -0.316 1.00 . A A . 9 GLY C 1 1
6 1016 1 1 9 GLY CA C 12.539 -0.109 -0.582 1.00 . A A . 9 GLY CA 1 1
6 1017 1 1 9 GLY H H 13.102 0.976 -2.311 1.00 . A A . 9 GLY H 1 1
6 1018 1 1 9 GLY HA2 H 13.009 -0.952 -1.068 1.00 . A A . 9 GLY HA2 1 1
6 1019 1 1 9 GLY HA3 H 13.033 0.071 0.361 1.00 . A A . 9 GLY HA3 1 1
6 1020 1 1 9 GLY N N 12.694 1.063 -1.424 1.00 . A A . 9 GLY N 1 1
6 1021 1 1 9 GLY O O 10.748 -0.989 0.735 1.00 . A A . 9 GLY O 1 1
6 1022 1 1 10 CYS C C 8.253 -1.098 -2.369 1.00 . A A . 10 CYS C 1 1
6 1023 1 1 10 CYS CA C 8.793 -0.383 -1.134 1.00 . A A . 10 CYS CA 1 1
6 1024 1 1 10 CYS CB C 8.028 0.922 -0.911 1.00 . A A . 10 CYS CB 1 1
6 1025 1 1 10 CYS H H 10.549 0.316 -2.087 1.00 . A A . 10 CYS H 1 1
6 1026 1 1 10 CYS HA H 8.656 -1.022 -0.275 1.00 . A A . 10 CYS HA 1 1
6 1027 1 1 10 CYS HB2 H 8.315 1.341 0.043 1.00 . A A . 10 CYS HB2 1 1
6 1028 1 1 10 CYS HB3 H 8.284 1.619 -1.695 1.00 . A A . 10 CYS HB3 1 1
6 1029 1 1 10 CYS N N 10.220 -0.117 -1.270 1.00 . A A . 10 CYS N 1 1
6 1030 1 1 10 CYS O O 7.756 -0.463 -3.300 1.00 . A A . 10 CYS O 1 1
6 1031 1 1 10 CYS SG S 6.216 0.731 -0.908 1.00 . A A . 10 CYS SG 1 1
6 1032 1 1 11 HIS C C 7.134 -4.464 -2.995 1.00 . A A . 11 HIS C 1 1
6 1033 1 1 11 HIS CA C 7.874 -3.225 -3.491 1.00 . A A . 11 HIS CA 1 1
6 1034 1 1 11 HIS CB C 9.043 -3.640 -4.386 1.00 . A A . 11 HIS CB 1 1
6 1035 1 1 11 HIS CD2 C 10.873 -4.656 -2.854 1.00 . A A . 11 HIS CD2 1 1
6 1036 1 1 11 HIS CE1 C 12.349 -3.042 -3.004 1.00 . A A . 11 HIS CE1 1 1
6 1037 1 1 11 HIS CG C 10.355 -3.705 -3.666 1.00 . A A . 11 HIS CG 1 1
6 1038 1 1 11 HIS H H 8.759 -2.873 -1.600 1.00 . A A . 11 HIS H 1 1
6 1039 1 1 11 HIS HA H 7.191 -2.618 -4.065 1.00 . A A . 11 HIS HA 1 1
6 1040 1 1 11 HIS HB2 H 8.843 -4.617 -4.798 1.00 . A A . 11 HIS HB2 1 1
6 1041 1 1 11 HIS HB3 H 9.141 -2.927 -5.192 1.00 . A A . 11 HIS HB3 1 1
6 1042 1 1 11 HIS HD1 H 11.223 -1.877 -4.254 1.00 . A A . 11 HIS HD1 1 1
6 1043 1 1 11 HIS HD2 H 10.399 -5.586 -2.571 1.00 . A A . 11 HIS HD2 1 1
6 1044 1 1 11 HIS HE1 H 13.245 -2.453 -2.873 1.00 . A A . 11 HIS HE1 1 1
6 1045 1 1 11 HIS N N 8.354 -2.423 -2.371 1.00 . A A . 11 HIS N 1 1
6 1046 1 1 11 HIS ND1 N 11.304 -2.707 -3.739 1.00 . A A . 11 HIS ND1 1 1
6 1047 1 1 11 HIS NE2 N 12.113 -4.220 -2.456 1.00 . A A . 11 HIS NE2 1 1
6 1048 1 1 11 HIS O O 7.268 -4.877 -1.844 1.00 . A A . 11 HIS O 1 1
6 1049 1 1 12 HYP C C 5.399 -3.269 -5.319 1.00 . A A . 12 HYP C 1 1
6 1050 1 1 12 HYP CA C 6.165 -4.586 -5.258 1.00 . A A . 12 HYP CA 1 1
6 1051 1 1 12 HYP CB C 5.363 -5.703 -5.931 1.00 . A A . 12 HYP CB 1 1
6 1052 1 1 12 HYP CD C 5.529 -6.274 -3.616 1.00 . A A . 12 HYP CD 1 1
6 1053 1 1 12 HYP CG C 4.630 -6.367 -4.818 1.00 . A A . 12 HYP CG 1 1
6 1054 1 1 12 HYP HA H 7.116 -4.472 -5.757 1.00 . A A . 12 HYP HA 1 1
6 1055 1 1 12 HYP HB2 H 4.683 -5.275 -6.654 1.00 . A A . 12 HYP HB2 1 1
6 1056 1 1 12 HYP HB3 H 6.037 -6.388 -6.424 1.00 . A A . 12 HYP HB3 1 1
6 1057 1 1 12 HYP HD1 H 5.238 -7.851 -4.762 1.00 . A A . 12 HYP HD1 1 1
6 1058 1 1 12 HYP HD22 H 4.944 -6.155 -2.716 1.00 . A A . 12 HYP HD22 1 1
6 1059 1 1 12 HYP HD23 H 6.158 -7.149 -3.547 1.00 . A A . 12 HYP HD23 1 1
6 1060 1 1 12 HYP HG H 3.700 -5.852 -4.632 1.00 . A A . 12 HYP HG 1 1
6 1061 1 1 12 HYP N N 6.333 -5.070 -3.884 1.00 . A A . 12 HYP N 1 1
6 1062 1 1 12 HYP O O 4.807 -2.837 -4.330 1.00 . A A . 12 HYP O 1 1
6 1063 1 1 12 HYP OD1 O 4.444 -7.402 -5.067 1.00 . A A . 12 HYP OD1 1 1
6 1064 1 1 13 CYS C C 3.286 -1.596 -7.141 1.00 . A A . 13 CYS C 1 1
6 1065 1 1 13 CYS CA C 4.721 -1.367 -6.678 1.00 . A A . 13 CYS CA 1 1
6 1066 1 1 13 CYS CB C 5.467 -0.503 -7.698 1.00 . A A . 13 CYS CB 1 1
6 1067 1 1 13 CYS H H 5.904 -3.030 -7.239 1.00 . A A . 13 CYS H 1 1
6 1068 1 1 13 CYS HA H 4.703 -0.853 -5.729 1.00 . A A . 13 CYS HA 1 1
6 1069 1 1 13 CYS HB2 H 5.122 -0.754 -8.690 1.00 . A A . 13 CYS HB2 1 1
6 1070 1 1 13 CYS HB3 H 5.254 0.537 -7.501 1.00 . A A . 13 CYS HB3 1 1
6 1071 1 1 13 CYS N N 5.414 -2.635 -6.487 1.00 . A A . 13 CYS N 1 1
6 1072 1 1 13 CYS O O 3.000 -2.605 -7.797 1.00 . A A . 13 CYS O 1 1
6 1073 1 1 13 CYS SG S 7.276 -0.715 -7.670 1.00 . A A . 13 CYS SG 1 1
6 1074 1 1 14 CYS C C 0.759 -0.052 -8.495 1.00 . A A . 14 CYS C 1 1
6 1075 1 1 14 CYS CA C 0.991 -0.778 -7.161 1.00 . A A . 14 CYS CA 1 1
6 1076 1 1 14 CYS CB C 0.136 -0.143 -6.058 1.00 . A A . 14 CYS CB 1 1
6 1077 1 1 14 CYS H H 2.649 0.150 -6.268 1.00 . A A . 14 CYS H 1 1
6 1078 1 1 14 CYS HA H 0.734 -1.740 -7.259 1.00 . A A . 14 CYS HA 1 1
6 1079 1 1 14 CYS HB2 H 0.669 0.586 -5.628 1.00 . A A . 14 CYS HB2 1 1
6 1080 1 1 14 CYS HB3 H -0.682 0.248 -6.481 1.00 . A A . 14 CYS HB3 1 1
6 1081 1 1 14 CYS N N 2.405 -0.664 -6.799 1.00 . A A . 14 CYS N 1 1
6 1082 1 1 14 CYS O O 1.171 1.096 -8.681 1.00 . A A . 14 CYS O 1 1
6 1083 1 1 14 CYS SG S -0.396 -1.312 -4.750 1.00 . A A . 14 CYS SG 1 1
6 1084 1 1 15 NH2 HN1 H -0.114 -0.349 -10.298 1.00 . A A . 15 NH2 HN1 1 1
6 1085 1 1 15 NH2 HN2 H -0.237 -1.670 -9.185 1.00 . A A . 15 NH2 HN2 1 1
6 1086 1 1 15 NH2 N N 0.077 -0.748 -9.399 1.00 . A A . 15 NH2 N 1 1
7 1087 1 1 1 CYS C C 2.432 0.968 -1.502 1.00 . A A . 1 CYS C 1 1
7 1088 1 1 1 CYS CA C 2.272 -0.472 -1.025 1.00 . A A . 1 CYS CA 1 1
7 1089 1 1 1 CYS CB C 1.547 -1.297 -2.091 1.00 . A A . 1 CYS CB 1 1
7 1090 1 1 1 CYS H1 H 0.611 -0.225 0.262 1.00 . A A . 1 CYS H1 1 1
7 1091 1 1 1 CYS HA H 3.252 -0.895 -0.861 1.00 . A A . 1 CYS HA 1 1
7 1092 1 1 1 CYS HB2 H 2.200 -1.424 -2.942 1.00 . A A . 1 CYS HB2 1 1
7 1093 1 1 1 CYS HB3 H 1.304 -2.266 -1.682 1.00 . A A . 1 CYS HB3 1 1
7 1094 1 1 1 CYS N N 1.545 -0.525 0.237 1.00 . A A . 1 CYS N 1 1
7 1095 1 1 1 CYS O O 1.595 1.825 -1.215 1.00 . A A . 1 CYS O 1 1
7 1096 1 1 1 CYS SG S 0.000 -0.543 -2.689 1.00 . A A . 1 CYS SG 1 1
7 1097 1 1 2 CYS C C 3.713 2.581 -4.274 1.00 . A A . 2 CYS C 1 1
7 1098 1 1 2 CYS CA C 3.782 2.564 -2.750 1.00 . A A . 2 CYS CA 1 1
7 1099 1 1 2 CYS CB C 5.158 3.044 -2.285 1.00 . A A . 2 CYS CB 1 1
7 1100 1 1 2 CYS H H 4.142 0.503 -2.428 1.00 . A A . 2 CYS H 1 1
7 1101 1 1 2 CYS HA H 3.027 3.230 -2.360 1.00 . A A . 2 CYS HA 1 1
7 1102 1 1 2 CYS HB2 H 5.913 2.645 -2.947 1.00 . A A . 2 CYS HB2 1 1
7 1103 1 1 2 CYS HB3 H 5.187 4.123 -2.324 1.00 . A A . 2 CYS HB3 1 1
7 1104 1 1 2 CYS N N 3.511 1.228 -2.232 1.00 . A A . 2 CYS N 1 1
7 1105 1 1 2 CYS O O 4.009 1.583 -4.930 1.00 . A A . 2 CYS O 1 1
7 1106 1 1 2 CYS SG S 5.589 2.539 -0.589 1.00 . A A . 2 CYS SG 1 1
7 1107 1 1 3 ARG C C 4.502 4.432 -6.864 1.00 . A A . 3 ARG C 1 1
7 1108 1 1 3 ARG CA C 3.211 3.870 -6.276 1.00 . A A . 3 ARG CA 1 1
7 1109 1 1 3 ARG CB C 2.036 4.785 -6.630 1.00 . A A . 3 ARG CB 1 1
7 1110 1 1 3 ARG CD C -0.310 4.891 -7.524 1.00 . A A . 3 ARG CD 1 1
7 1111 1 1 3 ARG CG C 0.715 4.048 -6.782 1.00 . A A . 3 ARG CG 1 1
7 1112 1 1 3 ARG CZ C -1.636 6.929 -7.163 1.00 . A A . 3 ARG CZ 1 1
7 1113 1 1 3 ARG H H 3.097 4.484 -4.254 1.00 . A A . 3 ARG H 1 1
7 1114 1 1 3 ARG HA H 3.033 2.892 -6.697 1.00 . A A . 3 ARG HA 1 1
7 1115 1 1 3 ARG HB2 H 1.923 5.524 -5.851 1.00 . A A . 3 ARG HB2 1 1
7 1116 1 1 3 ARG HB3 H 2.253 5.285 -7.561 1.00 . A A . 3 ARG HB3 1 1
7 1117 1 1 3 ARG HD2 H 0.146 5.278 -8.423 1.00 . A A . 3 ARG HD2 1 1
7 1118 1 1 3 ARG HD3 H -1.148 4.263 -7.788 1.00 . A A . 3 ARG HD3 1 1
7 1119 1 1 3 ARG HE H -0.462 6.075 -5.795 1.00 . A A . 3 ARG HE 1 1
7 1120 1 1 3 ARG HG2 H 0.884 3.136 -7.335 1.00 . A A . 3 ARG HG2 1 1
7 1121 1 1 3 ARG HG3 H 0.331 3.811 -5.801 1.00 . A A . 3 ARG HG3 1 1
7 1122 1 1 3 ARG HH11 H -1.804 6.121 -9.007 1.00 . A A . 3 ARG HH11 1 1
7 1123 1 1 3 ARG HH12 H -2.734 7.558 -8.739 1.00 . A A . 3 ARG HH12 1 1
7 1124 1 1 3 ARG HH21 H -1.682 7.968 -5.430 1.00 . A A . 3 ARG HH21 1 1
7 1125 1 1 3 ARG HH22 H -2.663 8.608 -6.704 1.00 . A A . 3 ARG HH22 1 1
7 1126 1 1 3 ARG N N 3.320 3.723 -4.830 1.00 . A A . 3 ARG N 1 1
7 1127 1 1 3 ARG NE N -0.789 6.008 -6.716 1.00 . A A . 3 ARG NE 1 1
7 1128 1 1 3 ARG NH1 N -2.095 6.864 -8.405 1.00 . A A . 3 ARG NH1 1 1
7 1129 1 1 3 ARG NH2 N -2.026 7.916 -6.367 1.00 . A A . 3 ARG NH2 1 1
7 1130 1 1 3 ARG O O 5.173 3.773 -7.659 1.00 . A A . 3 ARG O 1 1
7 1131 1 1 4 LEU C C 7.229 6.040 -6.023 1.00 . A A . 4 LEU C 1 1
7 1132 1 1 4 LEU CA C 6.053 6.306 -6.957 1.00 . A A . 4 LEU CA 1 1
7 1133 1 1 4 LEU CB C 5.826 7.812 -7.093 1.00 . A A . 4 LEU CB 1 1
7 1134 1 1 4 LEU CD1 C 6.237 7.963 -9.561 1.00 . A A . 4 LEU CD1 1 1
7 1135 1 1 4 LEU CD2 C 3.908 7.660 -8.701 1.00 . A A . 4 LEU CD2 1 1
7 1136 1 1 4 LEU CG C 5.268 8.289 -8.435 1.00 . A A . 4 LEU CG 1 1
7 1137 1 1 4 LEU H H 4.268 6.130 -5.835 1.00 . A A . 4 LEU H 1 1
7 1138 1 1 4 LEU HA H 6.281 5.895 -7.930 1.00 . A A . 4 LEU HA 1 1
7 1139 1 1 4 LEU HB2 H 5.133 8.113 -6.322 1.00 . A A . 4 LEU HB2 1 1
7 1140 1 1 4 LEU HB3 H 6.774 8.305 -6.934 1.00 . A A . 4 LEU HB3 1 1
7 1141 1 1 4 LEU HD11 H 7.230 7.838 -9.157 1.00 . A A . 4 LEU HD11 1 1
7 1142 1 1 4 LEU HD12 H 6.239 8.771 -10.278 1.00 . A A . 4 LEU HD12 1 1
7 1143 1 1 4 LEU HD13 H 5.928 7.050 -10.049 1.00 . A A . 4 LEU HD13 1 1
7 1144 1 1 4 LEU HD21 H 3.203 8.003 -7.959 1.00 . A A . 4 LEU HD21 1 1
7 1145 1 1 4 LEU HD22 H 3.992 6.584 -8.648 1.00 . A A . 4 LEU HD22 1 1
7 1146 1 1 4 LEU HD23 H 3.565 7.947 -9.684 1.00 . A A . 4 LEU HD23 1 1
7 1147 1 1 4 LEU HG H 5.141 9.362 -8.404 1.00 . A A . 4 LEU HG 1 1
7 1148 1 1 4 LEU N N 4.843 5.654 -6.470 1.00 . A A . 4 LEU N 1 1
7 1149 1 1 4 LEU O O 8.359 5.847 -6.471 1.00 . A A . 4 LEU O 1 1
7 1150 1 1 5 ALA C C 8.311 4.294 -3.626 1.00 . A A . 5 ALA C 1 1
7 1151 1 1 5 ALA CA C 7.989 5.781 -3.726 1.00 . A A . 5 ALA CA 1 1
7 1152 1 1 5 ALA CB C 7.556 6.322 -2.371 1.00 . A A . 5 ALA CB 1 1
7 1153 1 1 5 ALA H H 6.034 6.188 -4.428 1.00 . A A . 5 ALA H 1 1
7 1154 1 1 5 ALA HA H 8.879 6.312 -4.030 1.00 . A A . 5 ALA HA 1 1
7 1155 1 1 5 ALA HB1 H 8.238 7.100 -2.061 1.00 . A A . 5 ALA HB1 1 1
7 1156 1 1 5 ALA HB2 H 6.558 6.727 -2.448 1.00 . A A . 5 ALA HB2 1 1
7 1157 1 1 5 ALA HB3 H 7.566 5.523 -1.645 1.00 . A A . 5 ALA HB3 1 1
7 1158 1 1 5 ALA N N 6.955 6.028 -4.723 1.00 . A A . 5 ALA N 1 1
7 1159 1 1 5 ALA O O 9.143 3.882 -2.817 1.00 . A A . 5 ALA O 1 1
7 1160 1 1 6 CYS C C 9.329 1.719 -4.701 1.00 . A A . 6 CYS C 1 1
7 1161 1 1 6 CYS CA C 7.860 2.051 -4.455 1.00 . A A . 6 CYS CA 1 1
7 1162 1 1 6 CYS CB C 6.990 1.388 -5.525 1.00 . A A . 6 CYS CB 1 1
7 1163 1 1 6 CYS H H 6.994 3.880 -5.073 1.00 . A A . 6 CYS H 1 1
7 1164 1 1 6 CYS HA H 7.576 1.670 -3.486 1.00 . A A . 6 CYS HA 1 1
7 1165 1 1 6 CYS HB2 H 6.703 0.403 -5.185 1.00 . A A . 6 CYS HB2 1 1
7 1166 1 1 6 CYS HB3 H 6.103 1.984 -5.677 1.00 . A A . 6 CYS HB3 1 1
7 1167 1 1 6 CYS N N 7.646 3.493 -4.451 1.00 . A A . 6 CYS N 1 1
7 1168 1 1 6 CYS O O 9.799 0.637 -4.354 1.00 . A A . 6 CYS O 1 1
7 1169 1 1 6 CYS SG S 7.814 1.196 -7.139 1.00 . A A . 6 CYS SG 1 1
7 1170 1 1 7 GLY C C 12.331 2.656 -4.362 1.00 . A A . 7 GLY C 1 1
7 1171 1 1 7 GLY CA C 11.458 2.451 -5.584 1.00 . A A . 7 GLY CA 1 1
7 1172 1 1 7 GLY H H 9.622 3.506 -5.556 1.00 . A A . 7 GLY H 1 1
7 1173 1 1 7 GLY HA2 H 11.595 1.443 -5.947 1.00 . A A . 7 GLY HA2 1 1
7 1174 1 1 7 GLY HA3 H 11.766 3.144 -6.353 1.00 . A A . 7 GLY HA3 1 1
7 1175 1 1 7 GLY N N 10.050 2.661 -5.302 1.00 . A A . 7 GLY N 1 1
7 1176 1 1 7 GLY O O 13.505 2.283 -4.359 1.00 . A A . 7 GLY O 1 1
7 1177 1 1 8 LEU C C 12.352 2.342 -1.117 1.00 . A A . 8 LEU C 1 1
7 1178 1 1 8 LEU CA C 12.494 3.510 -2.088 1.00 . A A . 8 LEU CA 1 1
7 1179 1 1 8 LEU CB C 11.994 4.797 -1.432 1.00 . A A . 8 LEU CB 1 1
7 1180 1 1 8 LEU CD1 C 11.686 7.282 -1.546 1.00 . A A . 8 LEU CD1 1 1
7 1181 1 1 8 LEU CD2 C 13.982 6.302 -1.694 1.00 . A A . 8 LEU CD2 1 1
7 1182 1 1 8 LEU CG C 12.512 6.103 -2.035 1.00 . A A . 8 LEU CG 1 1
7 1183 1 1 8 LEU H H 10.821 3.528 -3.385 1.00 . A A . 8 LEU H 1 1
7 1184 1 1 8 LEU HA H 13.537 3.626 -2.342 1.00 . A A . 8 LEU HA 1 1
7 1185 1 1 8 LEU HB2 H 10.917 4.807 -1.500 1.00 . A A . 8 LEU HB2 1 1
7 1186 1 1 8 LEU HB3 H 12.287 4.773 -0.392 1.00 . A A . 8 LEU HB3 1 1
7 1187 1 1 8 LEU HD11 H 12.341 8.038 -1.140 1.00 . A A . 8 LEU HD11 1 1
7 1188 1 1 8 LEU HD12 H 11.002 6.949 -0.779 1.00 . A A . 8 LEU HD12 1 1
7 1189 1 1 8 LEU HD13 H 11.126 7.697 -2.371 1.00 . A A . 8 LEU HD13 1 1
7 1190 1 1 8 LEU HD21 H 14.110 6.264 -0.622 1.00 . A A . 8 LEU HD21 1 1
7 1191 1 1 8 LEU HD22 H 14.310 7.263 -2.062 1.00 . A A . 8 LEU HD22 1 1
7 1192 1 1 8 LEU HD23 H 14.567 5.520 -2.154 1.00 . A A . 8 LEU HD23 1 1
7 1193 1 1 8 LEU HG H 12.421 6.057 -3.111 1.00 . A A . 8 LEU HG 1 1
7 1194 1 1 8 LEU N N 11.759 3.253 -3.322 1.00 . A A . 8 LEU N 1 1
7 1195 1 1 8 LEU O O 11.867 2.507 0.001 1.00 . A A . 8 LEU O 1 1
7 1196 1 1 9 GLY C C 11.262 -0.398 -0.391 1.00 . A A . 9 GLY C 1 1
7 1197 1 1 9 GLY CA C 12.694 -0.017 -0.709 1.00 . A A . 9 GLY CA 1 1
7 1198 1 1 9 GLY H H 13.158 1.089 -2.454 1.00 . A A . 9 GLY H 1 1
7 1199 1 1 9 GLY HA2 H 13.173 -0.843 -1.213 1.00 . A A . 9 GLY HA2 1 1
7 1200 1 1 9 GLY HA3 H 13.216 0.178 0.216 1.00 . A A . 9 GLY HA3 1 1
7 1201 1 1 9 GLY N N 12.780 1.161 -1.553 1.00 . A A . 9 GLY N 1 1
7 1202 1 1 9 GLY O O 10.981 -0.955 0.670 1.00 . A A . 9 GLY O 1 1
7 1203 1 1 10 CYS C C 8.380 -1.140 -2.342 1.00 . A A . 10 CYS C 1 1
7 1204 1 1 10 CYS CA C 8.941 -0.410 -1.125 1.00 . A A . 10 CYS CA 1 1
7 1205 1 1 10 CYS CB C 8.143 0.870 -0.871 1.00 . A A . 10 CYS CB 1 1
7 1206 1 1 10 CYS H H 10.638 0.347 -2.139 1.00 . A A . 10 CYS H 1 1
7 1207 1 1 10 CYS HA H 8.855 -1.054 -0.263 1.00 . A A . 10 CYS HA 1 1
7 1208 1 1 10 CYS HB2 H 8.451 1.296 0.073 1.00 . A A . 10 CYS HB2 1 1
7 1209 1 1 10 CYS HB3 H 8.348 1.576 -1.663 1.00 . A A . 10 CYS HB3 1 1
7 1210 1 1 10 CYS N N 10.353 -0.097 -1.312 1.00 . A A . 10 CYS N 1 1
7 1211 1 1 10 CYS O O 7.829 -0.519 -3.252 1.00 . A A . 10 CYS O 1 1
7 1212 1 1 10 CYS SG S 6.340 0.621 -0.802 1.00 . A A . 10 CYS SG 1 1
7 1213 1 1 11 HIS C C 7.346 -4.539 -2.935 1.00 . A A . 11 HIS C 1 1
7 1214 1 1 11 HIS CA C 8.029 -3.277 -3.454 1.00 . A A . 11 HIS CA 1 1
7 1215 1 1 11 HIS CB C 9.177 -3.652 -4.391 1.00 . A A . 11 HIS CB 1 1
7 1216 1 1 11 HIS CD2 C 11.092 -4.611 -2.929 1.00 . A A . 11 HIS CD2 1 1
7 1217 1 1 11 HIS CE1 C 12.510 -2.951 -3.129 1.00 . A A . 11 HIS CE1 1 1
7 1218 1 1 11 HIS CG C 10.515 -3.676 -3.720 1.00 . A A . 11 HIS CG 1 1
7 1219 1 1 11 HIS H H 8.969 -2.898 -1.596 1.00 . A A . 11 HIS H 1 1
7 1220 1 1 11 HIS HA H 7.306 -2.691 -4.001 1.00 . A A . 11 HIS HA 1 1
7 1221 1 1 11 HIS HB2 H 8.993 -4.636 -4.799 1.00 . A A . 11 HIS HB2 1 1
7 1222 1 1 11 HIS HB3 H 9.223 -2.936 -5.199 1.00 . A A . 11 HIS HB3 1 1
7 1223 1 1 11 HIS HD1 H 11.303 -1.821 -4.334 1.00 . A A . 11 HIS HD1 1 1
7 1224 1 1 11 HIS HD2 H 10.659 -5.556 -2.632 1.00 . A A . 11 HIS HD2 1 1
7 1225 1 1 11 HIS HE1 H 13.390 -2.334 -3.029 1.00 . A A . 11 HIS HE1 1 1
7 1226 1 1 11 HIS N N 8.522 -2.461 -2.350 1.00 . A A . 11 HIS N 1 1
7 1227 1 1 11 HIS ND1 N 11.428 -2.648 -3.824 1.00 . A A . 11 HIS ND1 1 1
7 1228 1 1 11 HIS NE2 N 12.331 -4.137 -2.575 1.00 . A A . 11 HIS NE2 1 1
7 1229 1 1 11 HIS O O 7.535 -4.949 -1.790 1.00 . A A . 11 HIS O 1 1
7 1230 1 1 12 HYP C C 5.491 -3.397 -5.191 1.00 . A A . 12 HYP C 1 1
7 1231 1 1 12 HYP CA C 6.300 -4.690 -5.161 1.00 . A A . 12 HYP CA 1 1
7 1232 1 1 12 HYP CB C 5.511 -5.830 -5.808 1.00 . A A . 12 HYP CB 1 1
7 1233 1 1 12 HYP CD C 5.778 -6.399 -3.501 1.00 . A A . 12 HYP CD 1 1
7 1234 1 1 12 HYP CG C 4.840 -6.519 -4.670 1.00 . A A . 12 HYP CG 1 1
7 1235 1 1 12 HYP HA H 7.229 -4.545 -5.694 1.00 . A A . 12 HYP HA 1 1
7 1236 1 1 12 HYP HB2 H 4.791 -5.423 -6.504 1.00 . A A . 12 HYP HB2 1 1
7 1237 1 1 12 HYP HB3 H 6.187 -6.493 -6.326 1.00 . A A . 12 HYP HB3 1 1
7 1238 1 1 12 HYP HD1 H 5.497 -7.983 -4.639 1.00 . A A . 12 HYP HD1 1 1
7 1239 1 1 12 HYP HD22 H 5.223 -6.300 -2.580 1.00 . A A . 12 HYP HD22 1 1
7 1240 1 1 12 HYP HD23 H 6.437 -7.254 -3.457 1.00 . A A . 12 HYP HD23 1 1
7 1241 1 1 12 HYP HG H 3.901 -6.034 -4.449 1.00 . A A . 12 HYP HG 1 1
7 1242 1 1 12 HYP N N 6.533 -5.169 -3.795 1.00 . A A . 12 HYP N 1 1
7 1243 1 1 12 HYP O O 4.922 -2.985 -4.180 1.00 . A A . 12 HYP O 1 1
7 1244 1 1 12 HYP OD1 O 4.678 -7.559 -4.915 1.00 . A A . 12 HYP OD1 1 1
7 1245 1 1 13 CYS C C 3.261 -1.790 -6.932 1.00 . A A . 13 CYS C 1 1
7 1246 1 1 13 CYS CA C 4.705 -1.516 -6.520 1.00 . A A . 13 CYS CA 1 1
7 1247 1 1 13 CYS CB C 5.384 -0.628 -7.564 1.00 . A A . 13 CYS CB 1 1
7 1248 1 1 13 CYS H H 5.918 -3.140 -7.128 1.00 . A A . 13 CYS H 1 1
7 1249 1 1 13 CYS HA H 4.704 -1.004 -5.570 1.00 . A A . 13 CYS HA 1 1
7 1250 1 1 13 CYS HB2 H 5.013 -0.889 -8.545 1.00 . A A . 13 CYS HB2 1 1
7 1251 1 1 13 CYS HB3 H 5.145 0.405 -7.358 1.00 . A A . 13 CYS HB3 1 1
7 1252 1 1 13 CYS N N 5.444 -2.762 -6.357 1.00 . A A . 13 CYS N 1 1
7 1253 1 1 13 CYS O O 2.984 -2.808 -7.579 1.00 . A A . 13 CYS O 1 1
7 1254 1 1 13 CYS SG S 7.199 -0.782 -7.603 1.00 . A A . 13 CYS SG 1 1
7 1255 1 1 14 CYS C C 0.639 -0.326 -8.189 1.00 . A A . 14 CYS C 1 1
7 1256 1 1 14 CYS CA C 0.942 -1.046 -6.867 1.00 . A A . 14 CYS CA 1 1
7 1257 1 1 14 CYS CB C 0.108 -0.441 -5.731 1.00 . A A . 14 CYS CB 1 1
7 1258 1 1 14 CYS H H 2.601 -0.067 -6.032 1.00 . A A . 14 CYS H 1 1
7 1259 1 1 14 CYS HA H 0.713 -2.015 -6.958 1.00 . A A . 14 CYS HA 1 1
7 1260 1 1 14 CYS HB2 H 0.633 0.304 -5.319 1.00 . A A . 14 CYS HB2 1 1
7 1261 1 1 14 CYS HB3 H -0.737 -0.076 -6.123 1.00 . A A . 14 CYS HB3 1 1
7 1262 1 1 14 CYS N N 2.364 -0.887 -6.556 1.00 . A A . 14 CYS N 1 1
7 1263 1 1 14 CYS O O 1.006 0.835 -8.387 1.00 . A A . 14 CYS O 1 1
7 1264 1 1 14 CYS SG S -0.338 -1.629 -4.408 1.00 . A A . 14 CYS SG 1 1
7 1265 1 1 15 NH2 HN1 H -0.290 -0.647 -9.960 1.00 . A A . 15 NH2 HN1 1 1
7 1266 1 1 15 NH2 HN2 H -0.330 -1.974 -8.847 1.00 . A A . 15 NH2 HN2 1 1
7 1267 1 1 15 NH2 N N -0.054 -1.041 -9.070 1.00 . A A . 15 NH2 N 1 1
8 1268 1 1 1 CYS C C 2.576 1.130 -1.198 1.00 . A A . 1 CYS C 1 1
8 1269 1 1 1 CYS CA C 2.396 -0.313 -0.737 1.00 . A A . 1 CYS CA 1 1
8 1270 1 1 1 CYS CB C 1.595 -1.097 -1.778 1.00 . A A . 1 CYS CB 1 1
8 1271 1 1 1 CYS H1 H 1.152 -1.130 0.768 1.00 . A A . 1 CYS H1 1 1
8 1272 1 1 1 CYS HA H 3.370 -0.767 -0.628 1.00 . A A . 1 CYS HA 1 1
8 1273 1 1 1 CYS HB2 H 2.201 -1.229 -2.662 1.00 . A A . 1 CYS HB2 1 1
8 1274 1 1 1 CYS HB3 H 1.343 -2.066 -1.372 1.00 . A A . 1 CYS HB3 1 1
8 1275 1 1 1 CYS N N 1.730 -0.366 0.559 1.00 . A A . 1 CYS N 1 1
8 1276 1 1 1 CYS O O 1.781 2.006 -0.856 1.00 . A A . 1 CYS O 1 1
8 1277 1 1 1 CYS SG S 0.044 -0.288 -2.286 1.00 . A A . 1 CYS SG 1 1
8 1278 1 1 2 CYS C C 3.768 2.752 -4.004 1.00 . A A . 2 CYS C 1 1
8 1279 1 1 2 CYS CA C 3.911 2.706 -2.486 1.00 . A A . 2 CYS CA 1 1
8 1280 1 1 2 CYS CB C 5.323 3.138 -2.083 1.00 . A A . 2 CYS CB 1 1
8 1281 1 1 2 CYS H H 4.224 0.630 -2.215 1.00 . A A . 2 CYS H 1 1
8 1282 1 1 2 CYS HA H 3.197 3.388 -2.049 1.00 . A A . 2 CYS HA 1 1
8 1283 1 1 2 CYS HB2 H 6.031 2.728 -2.788 1.00 . A A . 2 CYS HB2 1 1
8 1284 1 1 2 CYS HB3 H 5.382 4.216 -2.106 1.00 . A A . 2 CYS HB3 1 1
8 1285 1 1 2 CYS N N 3.626 1.370 -1.977 1.00 . A A . 2 CYS N 1 1
8 1286 1 1 2 CYS O O 4.001 1.757 -4.690 1.00 . A A . 2 CYS O 1 1
8 1287 1 1 2 CYS SG S 5.820 2.590 -0.418 1.00 . A A . 2 CYS SG 1 1
8 1288 1 1 3 ARG C C 4.484 4.623 -6.601 1.00 . A A . 3 ARG C 1 1
8 1289 1 1 3 ARG CA C 3.207 4.089 -5.959 1.00 . A A . 3 ARG CA 1 1
8 1290 1 1 3 ARG CB C 2.045 5.044 -6.239 1.00 . A A . 3 ARG CB 1 1
8 1291 1 1 3 ARG CD C -0.153 4.270 -7.181 1.00 . A A . 3 ARG CD 1 1
8 1292 1 1 3 ARG CG C 0.681 4.452 -5.923 1.00 . A A . 3 ARG CG 1 1
8 1293 1 1 3 ARG CZ C -1.227 5.686 -8.879 1.00 . A A . 3 ARG CZ 1 1
8 1294 1 1 3 ARG H H 3.212 4.671 -3.924 1.00 . A A . 3 ARG H 1 1
8 1295 1 1 3 ARG HA H 2.980 3.124 -6.386 1.00 . A A . 3 ARG HA 1 1
8 1296 1 1 3 ARG HB2 H 2.174 5.935 -5.642 1.00 . A A . 3 ARG HB2 1 1
8 1297 1 1 3 ARG HB3 H 2.062 5.315 -7.284 1.00 . A A . 3 ARG HB3 1 1
8 1298 1 1 3 ARG HD2 H 0.466 3.822 -7.945 1.00 . A A . 3 ARG HD2 1 1
8 1299 1 1 3 ARG HD3 H -0.979 3.612 -6.956 1.00 . A A . 3 ARG HD3 1 1
8 1300 1 1 3 ARG HE H -0.615 6.318 -7.089 1.00 . A A . 3 ARG HE 1 1
8 1301 1 1 3 ARG HG2 H 0.817 3.490 -5.451 1.00 . A A . 3 ARG HG2 1 1
8 1302 1 1 3 ARG HG3 H 0.160 5.115 -5.248 1.00 . A A . 3 ARG HG3 1 1
8 1303 1 1 3 ARG HH11 H -0.984 3.753 -9.414 1.00 . A A . 3 ARG HH11 1 1
8 1304 1 1 3 ARG HH12 H -1.741 4.762 -10.602 1.00 . A A . 3 ARG HH12 1 1
8 1305 1 1 3 ARG HH21 H -1.610 7.657 -8.645 1.00 . A A . 3 ARG HH21 1 1
8 1306 1 1 3 ARG HH22 H -2.095 6.983 -10.164 1.00 . A A . 3 ARG HH22 1 1
8 1307 1 1 3 ARG N N 3.383 3.914 -4.522 1.00 . A A . 3 ARG N 1 1
8 1308 1 1 3 ARG NE N -0.677 5.539 -7.679 1.00 . A A . 3 ARG NE 1 1
8 1309 1 1 3 ARG NH1 N -1.325 4.649 -9.699 1.00 . A A . 3 ARG NH1 1 1
8 1310 1 1 3 ARG NH2 N -1.681 6.873 -9.261 1.00 . A A . 3 ARG NH2 1 1
8 1311 1 1 3 ARG O O 5.096 3.957 -7.438 1.00 . A A . 3 ARG O 1 1
8 1312 1 1 4 LEU C C 7.297 6.134 -5.871 1.00 . A A . 4 LEU C 1 1
8 1313 1 1 4 LEU CA C 6.086 6.451 -6.742 1.00 . A A . 4 LEU CA 1 1
8 1314 1 1 4 LEU CB C 5.897 7.966 -6.842 1.00 . A A . 4 LEU CB 1 1
8 1315 1 1 4 LEU CD1 C 6.130 8.204 -9.327 1.00 . A A . 4 LEU CD1 1 1
8 1316 1 1 4 LEU CD2 C 3.873 7.835 -8.315 1.00 . A A . 4 LEU CD2 1 1
8 1317 1 1 4 LEU CG C 5.240 8.477 -8.125 1.00 . A A . 4 LEU CG 1 1
8 1318 1 1 4 LEU H H 4.353 6.308 -5.535 1.00 . A A . 4 LEU H 1 1
8 1319 1 1 4 LEU HA H 6.253 6.051 -7.731 1.00 . A A . 4 LEU HA 1 1
8 1320 1 1 4 LEU HB2 H 5.286 8.279 -6.010 1.00 . A A . 4 LEU HB2 1 1
8 1321 1 1 4 LEU HB3 H 6.873 8.425 -6.764 1.00 . A A . 4 LEU HB3 1 1
8 1322 1 1 4 LEU HD11 H 6.277 9.118 -9.881 1.00 . A A . 4 LEU HD11 1 1
8 1323 1 1 4 LEU HD12 H 5.661 7.468 -9.963 1.00 . A A . 4 LEU HD12 1 1
8 1324 1 1 4 LEU HD13 H 7.086 7.830 -8.989 1.00 . A A . 4 LEU HD13 1 1
8 1325 1 1 4 LEU HD21 H 3.279 7.984 -7.425 1.00 . A A . 4 LEU HD21 1 1
8 1326 1 1 4 LEU HD22 H 3.994 6.777 -8.495 1.00 . A A . 4 LEU HD22 1 1
8 1327 1 1 4 LEU HD23 H 3.376 8.290 -9.159 1.00 . A A . 4 LEU HD23 1 1
8 1328 1 1 4 LEU HG H 5.101 9.546 -8.049 1.00 . A A . 4 LEU HG 1 1
8 1329 1 1 4 LEU N N 4.881 5.827 -6.205 1.00 . A A . 4 LEU N 1 1
8 1330 1 1 4 LEU O O 8.398 5.916 -6.378 1.00 . A A . 4 LEU O 1 1
8 1331 1 1 5 ALA C C 8.442 4.317 -3.558 1.00 . A A . 5 ALA C 1 1
8 1332 1 1 5 ALA CA C 8.161 5.814 -3.619 1.00 . A A . 5 ALA CA 1 1
8 1333 1 1 5 ALA CB C 7.812 6.344 -2.236 1.00 . A A . 5 ALA CB 1 1
8 1334 1 1 5 ALA H H 6.188 6.291 -4.216 1.00 . A A . 5 ALA H 1 1
8 1335 1 1 5 ALA HA H 9.051 6.324 -3.959 1.00 . A A . 5 ALA HA 1 1
8 1336 1 1 5 ALA HB1 H 8.531 7.096 -1.948 1.00 . A A . 5 ALA HB1 1 1
8 1337 1 1 5 ALA HB2 H 6.824 6.779 -2.257 1.00 . A A . 5 ALA HB2 1 1
8 1338 1 1 5 ALA HB3 H 7.834 5.533 -1.524 1.00 . A A . 5 ALA HB3 1 1
8 1339 1 1 5 ALA N N 7.087 6.109 -4.560 1.00 . A A . 5 ALA N 1 1
8 1340 1 1 5 ALA O O 9.300 3.866 -2.799 1.00 . A A . 5 ALA O 1 1
8 1341 1 1 6 CYS C C 9.328 1.732 -4.723 1.00 . A A . 6 CYS C 1 1
8 1342 1 1 6 CYS CA C 7.883 2.102 -4.399 1.00 . A A . 6 CYS CA 1 1
8 1343 1 1 6 CYS CB C 6.942 1.484 -5.435 1.00 . A A . 6 CYS CB 1 1
8 1344 1 1 6 CYS H H 7.044 3.967 -4.945 1.00 . A A . 6 CYS H 1 1
8 1345 1 1 6 CYS HA H 7.635 1.713 -3.423 1.00 . A A . 6 CYS HA 1 1
8 1346 1 1 6 CYS HB2 H 6.642 0.502 -5.097 1.00 . A A . 6 CYS HB2 1 1
8 1347 1 1 6 CYS HB3 H 6.067 2.108 -5.533 1.00 . A A . 6 CYS HB3 1 1
8 1348 1 1 6 CYS N N 7.713 3.549 -4.362 1.00 . A A . 6 CYS N 1 1
8 1349 1 1 6 CYS O O 9.781 0.630 -4.417 1.00 . A A . 6 CYS O 1 1
8 1350 1 1 6 CYS SG S 7.679 1.296 -7.091 1.00 . A A . 6 CYS SG 1 1
8 1351 1 1 7 GLY C C 12.370 2.574 -4.519 1.00 . A A . 7 GLY C 1 1
8 1352 1 1 7 GLY CA C 11.432 2.415 -5.699 1.00 . A A . 7 GLY CA 1 1
8 1353 1 1 7 GLY H H 9.632 3.523 -5.564 1.00 . A A . 7 GLY H 1 1
8 1354 1 1 7 GLY HA2 H 11.520 1.410 -6.084 1.00 . A A . 7 GLY HA2 1 1
8 1355 1 1 7 GLY HA3 H 11.723 3.112 -6.472 1.00 . A A . 7 GLY HA3 1 1
8 1356 1 1 7 GLY N N 10.046 2.662 -5.344 1.00 . A A . 7 GLY N 1 1
8 1357 1 1 7 GLY O O 13.530 2.165 -4.580 1.00 . A A . 7 GLY O 1 1
8 1358 1 1 8 LEU C C 12.540 2.203 -1.285 1.00 . A A . 8 LEU C 1 1
8 1359 1 1 8 LEU CA C 12.670 3.382 -2.243 1.00 . A A . 8 LEU CA 1 1
8 1360 1 1 8 LEU CB C 12.242 4.673 -1.542 1.00 . A A . 8 LEU CB 1 1
8 1361 1 1 8 LEU CD1 C 11.632 6.540 -3.100 1.00 . A A . 8 LEU CD1 1 1
8 1362 1 1 8 LEU CD2 C 13.098 6.992 -1.125 1.00 . A A . 8 LEU CD2 1 1
8 1363 1 1 8 LEU CG C 12.712 5.976 -2.190 1.00 . A A . 8 LEU CG 1 1
8 1364 1 1 8 LEU H H 10.937 3.473 -3.454 1.00 . A A . 8 LEU H 1 1
8 1365 1 1 8 LEU HA H 13.703 3.472 -2.546 1.00 . A A . 8 LEU HA 1 1
8 1366 1 1 8 LEU HB2 H 11.164 4.690 -1.511 1.00 . A A . 8 LEU HB2 1 1
8 1367 1 1 8 LEU HB3 H 12.629 4.645 -0.534 1.00 . A A . 8 LEU HB3 1 1
8 1368 1 1 8 LEU HD11 H 10.926 7.106 -2.513 1.00 . A A . 8 LEU HD11 1 1
8 1369 1 1 8 LEU HD12 H 11.120 5.728 -3.596 1.00 . A A . 8 LEU HD12 1 1
8 1370 1 1 8 LEU HD13 H 12.085 7.184 -3.840 1.00 . A A . 8 LEU HD13 1 1
8 1371 1 1 8 LEU HD21 H 13.845 7.663 -1.522 1.00 . A A . 8 LEU HD21 1 1
8 1372 1 1 8 LEU HD22 H 13.499 6.476 -0.264 1.00 . A A . 8 LEU HD22 1 1
8 1373 1 1 8 LEU HD23 H 12.225 7.557 -0.833 1.00 . A A . 8 LEU HD23 1 1
8 1374 1 1 8 LEU HG H 13.586 5.775 -2.794 1.00 . A A . 8 LEU HG 1 1
8 1375 1 1 8 LEU N N 11.868 3.169 -3.443 1.00 . A A . 8 LEU N 1 1
8 1376 1 1 8 LEU O O 12.116 2.363 -0.141 1.00 . A A . 8 LEU O 1 1
8 1377 1 1 9 GLY C C 11.405 -0.516 -0.548 1.00 . A A . 9 GLY C 1 1
8 1378 1 1 9 GLY CA C 12.830 -0.172 -0.931 1.00 . A A . 9 GLY CA 1 1
8 1379 1 1 9 GLY H H 13.242 0.950 -2.680 1.00 . A A . 9 GLY H 1 1
8 1380 1 1 9 GLY HA2 H 13.258 -1.003 -1.471 1.00 . A A . 9 GLY HA2 1 1
8 1381 1 1 9 GLY HA3 H 13.403 -0.008 -0.030 1.00 . A A . 9 GLY HA3 1 1
8 1382 1 1 9 GLY N N 12.911 1.017 -1.759 1.00 . A A . 9 GLY N 1 1
8 1383 1 1 9 GLY O O 11.159 -1.083 0.517 1.00 . A A . 9 GLY O 1 1
8 1384 1 1 10 CYS C C 8.409 -1.139 -2.365 1.00 . A A . 10 CYS C 1 1
8 1385 1 1 10 CYS CA C 9.051 -0.447 -1.166 1.00 . A A . 10 CYS CA 1 1
8 1386 1 1 10 CYS CB C 8.306 0.852 -0.853 1.00 . A A . 10 CYS CB 1 1
8 1387 1 1 10 CYS H H 10.719 0.277 -2.251 1.00 . A A . 10 CYS H 1 1
8 1388 1 1 10 CYS HA H 8.988 -1.103 -0.311 1.00 . A A . 10 CYS HA 1 1
8 1389 1 1 10 CYS HB2 H 8.673 1.253 0.081 1.00 . A A . 10 CYS HB2 1 1
8 1390 1 1 10 CYS HB3 H 8.493 1.565 -1.642 1.00 . A A . 10 CYS HB3 1 1
8 1391 1 1 10 CYS N N 10.461 -0.173 -1.418 1.00 . A A . 10 CYS N 1 1
8 1392 1 1 10 CYS O O 7.834 -0.487 -3.237 1.00 . A A . 10 CYS O 1 1
8 1393 1 1 10 CYS SG S 6.501 0.655 -0.699 1.00 . A A . 10 CYS SG 1 1
8 1394 1 1 11 HIS C C 7.245 -4.495 -2.960 1.00 . A A . 11 HIS C 1 1
8 1395 1 1 11 HIS CA C 7.939 -3.245 -3.492 1.00 . A A . 11 HIS CA 1 1
8 1396 1 1 11 HIS CB C 9.027 -3.638 -4.491 1.00 . A A . 11 HIS CB 1 1
8 1397 1 1 11 HIS CD2 C 10.983 -4.679 -3.143 1.00 . A A . 11 HIS CD2 1 1
8 1398 1 1 11 HIS CE1 C 12.438 -3.056 -3.383 1.00 . A A . 11 HIS CE1 1 1
8 1399 1 1 11 HIS CG C 10.396 -3.713 -3.887 1.00 . A A . 11 HIS CG 1 1
8 1400 1 1 11 HIS H H 8.981 -2.926 -1.677 1.00 . A A . 11 HIS H 1 1
8 1401 1 1 11 HIS HA H 7.208 -2.629 -3.994 1.00 . A A . 11 HIS HA 1 1
8 1402 1 1 11 HIS HB2 H 8.794 -4.608 -4.904 1.00 . A A . 11 HIS HB2 1 1
8 1403 1 1 11 HIS HB3 H 9.055 -2.909 -5.289 1.00 . A A . 11 HIS HB3 1 1
8 1404 1 1 11 HIS HD1 H 11.207 -1.870 -4.508 1.00 . A A . 11 HIS HD1 1 1
8 1405 1 1 11 HIS HD2 H 10.538 -5.616 -2.840 1.00 . A A . 11 HIS HD2 1 1
8 1406 1 1 11 HIS HE1 H 13.340 -2.467 -3.317 1.00 . A A . 11 HIS HE1 1 1
8 1407 1 1 11 HIS N N 8.511 -2.463 -2.401 1.00 . A A . 11 HIS N 1 1
8 1408 1 1 11 HIS ND1 N 11.333 -2.710 -4.019 1.00 . A A . 11 HIS ND1 1 1
8 1409 1 1 11 HIS NE2 N 12.252 -4.247 -2.842 1.00 . A A . 11 HIS NE2 1 1
8 1410 1 1 11 HIS O O 7.477 -4.930 -1.832 1.00 . A A . 11 HIS O 1 1
8 1411 1 1 12 HYP C C 5.317 -3.260 -5.103 1.00 . A A . 12 HYP C 1 1
8 1412 1 1 12 HYP CA C 6.087 -4.576 -5.133 1.00 . A A . 12 HYP CA 1 1
8 1413 1 1 12 HYP CB C 5.232 -5.682 -5.758 1.00 . A A . 12 HYP CB 1 1
8 1414 1 1 12 HYP CD C 5.595 -6.298 -3.477 1.00 . A A . 12 HYP CD 1 1
8 1415 1 1 12 HYP CG C 4.597 -6.370 -4.599 1.00 . A A . 12 HYP CG 1 1
8 1416 1 1 12 HYP HA H 6.992 -4.449 -5.709 1.00 . A A . 12 HYP HA 1 1
8 1417 1 1 12 HYP HB2 H 4.492 -5.242 -6.411 1.00 . A A . 12 HYP HB2 1 1
8 1418 1 1 12 HYP HB3 H 5.862 -6.355 -6.320 1.00 . A A . 12 HYP HB3 1 1
8 1419 1 1 12 HYP HD1 H 5.210 -7.853 -4.624 1.00 . A A . 12 HYP HD1 1 1
8 1420 1 1 12 HYP HD22 H 5.089 -6.198 -2.528 1.00 . A A . 12 HYP HD22 1 1
8 1421 1 1 12 HYP HD23 H 6.229 -7.172 -3.479 1.00 . A A . 12 HYP HD23 1 1
8 1422 1 1 12 HYP HG H 3.686 -5.861 -4.324 1.00 . A A . 12 HYP HG 1 1
8 1423 1 1 12 HYP N N 6.372 -5.086 -3.789 1.00 . A A . 12 HYP N 1 1
8 1424 1 1 12 HYP O O 4.811 -2.849 -4.058 1.00 . A A . 12 HYP O 1 1
8 1425 1 1 12 HYP OD1 O 4.392 -7.400 -4.852 1.00 . A A . 12 HYP OD1 1 1
8 1426 1 1 13 CYS C C 3.053 -1.558 -6.705 1.00 . A A . 13 CYS C 1 1
8 1427 1 1 13 CYS CA C 4.523 -1.334 -6.361 1.00 . A A . 13 CYS CA 1 1
8 1428 1 1 13 CYS CB C 5.177 -0.448 -7.424 1.00 . A A . 13 CYS CB 1 1
8 1429 1 1 13 CYS H H 5.656 -2.982 -7.054 1.00 . A A . 13 CYS H 1 1
8 1430 1 1 13 CYS HA H 4.584 -0.838 -5.404 1.00 . A A . 13 CYS HA 1 1
8 1431 1 1 13 CYS HB2 H 4.750 -0.681 -8.388 1.00 . A A . 13 CYS HB2 1 1
8 1432 1 1 13 CYS HB3 H 4.980 0.587 -7.189 1.00 . A A . 13 CYS HB3 1 1
8 1433 1 1 13 CYS N N 5.231 -2.604 -6.255 1.00 . A A . 13 CYS N 1 1
8 1434 1 1 13 CYS O O 2.714 -2.556 -7.354 1.00 . A A . 13 CYS O 1 1
8 1435 1 1 13 CYS SG S 6.982 -0.655 -7.555 1.00 . A A . 13 CYS SG 1 1
8 1436 1 1 14 CYS C C 0.418 0.004 -7.807 1.00 . A A . 14 CYS C 1 1
8 1437 1 1 14 CYS CA C 0.764 -0.748 -6.513 1.00 . A A . 14 CYS CA 1 1
8 1438 1 1 14 CYS CB C 0.005 -0.137 -5.329 1.00 . A A . 14 CYS CB 1 1
8 1439 1 1 14 CYS H H 2.491 0.168 -5.746 1.00 . A A . 14 CYS H 1 1
8 1440 1 1 14 CYS HA H 0.501 -1.708 -6.608 1.00 . A A . 14 CYS HA 1 1
8 1441 1 1 14 CYS HB2 H 0.572 0.585 -4.932 1.00 . A A . 14 CYS HB2 1 1
8 1442 1 1 14 CYS HB3 H -0.846 0.259 -5.672 1.00 . A A . 14 CYS HB3 1 1
8 1443 1 1 14 CYS N N 2.203 -0.636 -6.271 1.00 . A A . 14 CYS N 1 1
8 1444 1 1 14 CYS O O 0.811 1.156 -8.005 1.00 . A A . 14 CYS O 1 1
8 1445 1 1 14 CYS SG S -0.412 -1.334 -4.004 1.00 . A A . 14 CYS SG 1 1
8 1446 1 1 15 NH2 HN1 H -0.605 -0.259 -9.535 1.00 . A A . 15 NH2 HN1 1 1
8 1447 1 1 15 NH2 HN2 H -0.631 -1.603 -8.442 1.00 . A A . 15 NH2 HN2 1 1
8 1448 1 1 15 NH2 N N -0.338 -0.676 -8.664 1.00 . A A . 15 NH2 N 1 1
9 1449 1 1 1 CYS C C 2.313 1.155 -1.765 1.00 . A A . 1 CYS C 1 1
9 1450 1 1 1 CYS CA C 2.106 -0.279 -1.286 1.00 . A A . 1 CYS CA 1 1
9 1451 1 1 1 CYS CB C 1.404 -1.095 -2.373 1.00 . A A . 1 CYS CB 1 1
9 1452 1 1 1 CYS H1 H 0.713 -1.053 0.107 1.00 . A A . 1 CYS H1 1 1
9 1453 1 1 1 CYS HA H 3.071 -0.719 -1.083 1.00 . A A . 1 CYS HA 1 1
9 1454 1 1 1 CYS HB2 H 2.085 -1.242 -3.198 1.00 . A A . 1 CYS HB2 1 1
9 1455 1 1 1 CYS HB3 H 1.127 -2.057 -1.967 1.00 . A A . 1 CYS HB3 1 1
9 1456 1 1 1 CYS N N 1.331 -0.308 -0.051 1.00 . A A . 1 CYS N 1 1
9 1457 1 1 1 CYS O O 1.484 2.031 -1.514 1.00 . A A . 1 CYS O 1 1
9 1458 1 1 1 CYS SG S -0.104 -0.314 -3.032 1.00 . A A . 1 CYS SG 1 1
9 1459 1 1 2 CYS C C 3.728 2.724 -4.497 1.00 . A A . 2 CYS C 1 1
9 1460 1 1 2 CYS CA C 3.740 2.715 -2.971 1.00 . A A . 2 CYS CA 1 1
9 1461 1 1 2 CYS CB C 5.108 3.171 -2.458 1.00 . A A . 2 CYS CB 1 1
9 1462 1 1 2 CYS H H 4.046 0.649 -2.624 1.00 . A A . 2 CYS H 1 1
9 1463 1 1 2 CYS HA H 2.985 3.399 -2.613 1.00 . A A . 2 CYS HA 1 1
9 1464 1 1 2 CYS HB2 H 5.878 2.752 -3.089 1.00 . A A . 2 CYS HB2 1 1
9 1465 1 1 2 CYS HB3 H 5.160 4.248 -2.503 1.00 . A A . 2 CYS HB3 1 1
9 1466 1 1 2 CYS N N 3.423 1.388 -2.456 1.00 . A A . 2 CYS N 1 1
9 1467 1 1 2 CYS O O 4.028 1.715 -5.136 1.00 . A A . 2 CYS O 1 1
9 1468 1 1 2 CYS SG S 5.465 2.668 -0.744 1.00 . A A . 2 CYS SG 1 1
9 1469 1 1 3 ARG C C 4.650 4.541 -7.067 1.00 . A A . 3 ARG C 1 1
9 1470 1 1 3 ARG CA C 3.327 4.009 -6.524 1.00 . A A . 3 ARG CA 1 1
9 1471 1 1 3 ARG CB C 2.186 4.944 -6.927 1.00 . A A . 3 ARG CB 1 1
9 1472 1 1 3 ARG CD C 0.113 4.035 -5.835 1.00 . A A . 3 ARG CD 1 1
9 1473 1 1 3 ARG CG C 0.861 4.231 -7.144 1.00 . A A . 3 ARG CG 1 1
9 1474 1 1 3 ARG CZ C -1.557 5.839 -5.779 1.00 . A A . 3 ARG CZ 1 1
9 1475 1 1 3 ARG H H 3.151 4.638 -4.511 1.00 . A A . 3 ARG H 1 1
9 1476 1 1 3 ARG HA H 3.146 3.032 -6.945 1.00 . A A . 3 ARG HA 1 1
9 1477 1 1 3 ARG HB2 H 2.049 5.682 -6.149 1.00 . A A . 3 ARG HB2 1 1
9 1478 1 1 3 ARG HB3 H 2.454 5.446 -7.844 1.00 . A A . 3 ARG HB3 1 1
9 1479 1 1 3 ARG HD2 H -0.697 3.339 -5.999 1.00 . A A . 3 ARG HD2 1 1
9 1480 1 1 3 ARG HD3 H 0.794 3.627 -5.104 1.00 . A A . 3 ARG HD3 1 1
9 1481 1 1 3 ARG HE H 0.056 5.742 -4.610 1.00 . A A . 3 ARG HE 1 1
9 1482 1 1 3 ARG HG2 H 0.250 4.821 -7.811 1.00 . A A . 3 ARG HG2 1 1
9 1483 1 1 3 ARG HG3 H 1.052 3.265 -7.588 1.00 . A A . 3 ARG HG3 1 1
9 1484 1 1 3 ARG HH11 H -1.920 4.386 -7.135 1.00 . A A . 3 ARG HH11 1 1
9 1485 1 1 3 ARG HH12 H -3.089 5.664 -7.085 1.00 . A A . 3 ARG HH12 1 1
9 1486 1 1 3 ARG HH21 H -1.476 7.430 -4.535 1.00 . A A . 3 ARG HH21 1 1
9 1487 1 1 3 ARG HH22 H -2.835 7.395 -5.606 1.00 . A A . 3 ARG HH22 1 1
9 1488 1 1 3 ARG N N 3.379 3.869 -5.074 1.00 . A A . 3 ARG N 1 1
9 1489 1 1 3 ARG NE N -0.436 5.289 -5.325 1.00 . A A . 3 ARG NE 1 1
9 1490 1 1 3 ARG NH1 N -2.245 5.248 -6.746 1.00 . A A . 3 ARG NH1 1 1
9 1491 1 1 3 ARG NH2 N -1.992 6.982 -5.264 1.00 . A A . 3 ARG NH2 1 1
9 1492 1 1 3 ARG O O 5.338 3.862 -7.832 1.00 . A A . 3 ARG O 1 1
9 1493 1 1 4 LEU C C 7.377 6.098 -6.134 1.00 . A A . 4 LEU C 1 1
9 1494 1 1 4 LEU CA C 6.242 6.382 -7.113 1.00 . A A . 4 LEU CA 1 1
9 1495 1 1 4 LEU CB C 6.051 7.892 -7.266 1.00 . A A . 4 LEU CB 1 1
9 1496 1 1 4 LEU CD1 C 6.603 8.117 -9.701 1.00 . A A . 4 LEU CD1 1 1
9 1497 1 1 4 LEU CD2 C 4.244 7.683 -8.992 1.00 . A A . 4 LEU CD2 1 1
9 1498 1 1 4 LEU CG C 5.553 8.370 -8.631 1.00 . A A . 4 LEU CG 1 1
9 1499 1 1 4 LEU H H 4.413 6.249 -6.057 1.00 . A A . 4 LEU H 1 1
9 1500 1 1 4 LEU HA H 6.498 5.960 -8.074 1.00 . A A . 4 LEU HA 1 1
9 1501 1 1 4 LEU HB2 H 5.336 8.211 -6.523 1.00 . A A . 4 LEU HB2 1 1
9 1502 1 1 4 LEU HB3 H 7.003 8.366 -7.075 1.00 . A A . 4 LEU HB3 1 1
9 1503 1 1 4 LEU HD11 H 6.931 9.059 -10.113 1.00 . A A . 4 LEU HD11 1 1
9 1504 1 1 4 LEU HD12 H 6.178 7.508 -10.485 1.00 . A A . 4 LEU HD12 1 1
9 1505 1 1 4 LEU HD13 H 7.446 7.602 -9.263 1.00 . A A . 4 LEU HD13 1 1
9 1506 1 1 4 LEU HD21 H 3.710 8.284 -9.713 1.00 . A A . 4 LEU HD21 1 1
9 1507 1 1 4 LEU HD22 H 3.642 7.567 -8.103 1.00 . A A . 4 LEU HD22 1 1
9 1508 1 1 4 LEU HD23 H 4.453 6.712 -9.416 1.00 . A A . 4 LEU HD23 1 1
9 1509 1 1 4 LEU HG H 5.372 9.435 -8.587 1.00 . A A . 4 LEU HG 1 1
9 1510 1 1 4 LEU N N 5.001 5.758 -6.667 1.00 . A A . 4 LEU N 1 1
9 1511 1 1 4 LEU O O 8.519 5.880 -6.539 1.00 . A A . 4 LEU O 1 1
9 1512 1 1 5 ALA C C 8.333 4.347 -3.688 1.00 . A A . 5 ALA C 1 1
9 1513 1 1 5 ALA CA C 8.045 5.840 -3.809 1.00 . A A . 5 ALA CA 1 1
9 1514 1 1 5 ALA CB C 7.574 6.399 -2.474 1.00 . A A . 5 ALA CB 1 1
9 1515 1 1 5 ALA H H 6.127 6.282 -4.585 1.00 . A A . 5 ALA H 1 1
9 1516 1 1 5 ALA HA H 8.957 6.351 -4.083 1.00 . A A . 5 ALA HA 1 1
9 1517 1 1 5 ALA HB1 H 8.259 7.165 -2.143 1.00 . A A . 5 ALA HB1 1 1
9 1518 1 1 5 ALA HB2 H 6.587 6.823 -2.590 1.00 . A A . 5 ALA HB2 1 1
9 1519 1 1 5 ALA HB3 H 7.541 5.605 -1.744 1.00 . A A . 5 ALA HB3 1 1
9 1520 1 1 5 ALA N N 7.054 6.101 -4.845 1.00 . A A . 5 ALA N 1 1
9 1521 1 1 5 ALA O O 9.126 3.924 -2.847 1.00 . A A . 5 ALA O 1 1
9 1522 1 1 6 CYS C C 9.338 1.746 -4.709 1.00 . A A . 6 CYS C 1 1
9 1523 1 1 6 CYS CA C 7.868 2.108 -4.520 1.00 . A A . 6 CYS CA 1 1
9 1524 1 1 6 CYS CB C 7.025 1.456 -5.618 1.00 . A A . 6 CYS CB 1 1
9 1525 1 1 6 CYS H H 7.063 3.951 -5.181 1.00 . A A . 6 CYS H 1 1
9 1526 1 1 6 CYS HA H 7.540 1.740 -3.560 1.00 . A A . 6 CYS HA 1 1
9 1527 1 1 6 CYS HB2 H 6.705 0.480 -5.283 1.00 . A A . 6 CYS HB2 1 1
9 1528 1 1 6 CYS HB3 H 6.156 2.069 -5.806 1.00 . A A . 6 CYS HB3 1 1
9 1529 1 1 6 CYS N N 7.683 3.554 -4.532 1.00 . A A . 6 CYS N 1 1
9 1530 1 1 6 CYS O O 9.772 0.656 -4.339 1.00 . A A . 6 CYS O 1 1
9 1531 1 1 6 CYS SG S 7.903 1.237 -7.198 1.00 . A A . 6 CYS SG 1 1
9 1532 1 1 7 GLY C C 12.344 2.624 -4.264 1.00 . A A . 7 GLY C 1 1
9 1533 1 1 7 GLY CA C 11.512 2.428 -5.517 1.00 . A A . 7 GLY CA 1 1
9 1534 1 1 7 GLY H H 9.699 3.520 -5.563 1.00 . A A . 7 GLY H 1 1
9 1535 1 1 7 GLY HA2 H 11.642 1.415 -5.868 1.00 . A A . 7 GLY HA2 1 1
9 1536 1 1 7 GLY HA3 H 11.863 3.110 -6.278 1.00 . A A . 7 GLY HA3 1 1
9 1537 1 1 7 GLY N N 10.100 2.669 -5.288 1.00 . A A . 7 GLY N 1 1
9 1538 1 1 7 GLY O O 13.509 2.227 -4.215 1.00 . A A . 7 GLY O 1 1
9 1539 1 1 8 LEU C C 12.237 2.331 -1.019 1.00 . A A . 8 LEU C 1 1
9 1540 1 1 8 LEU CA C 12.440 3.489 -1.991 1.00 . A A . 8 LEU CA 1 1
9 1541 1 1 8 LEU CB C 11.942 4.791 -1.361 1.00 . A A . 8 LEU CB 1 1
9 1542 1 1 8 LEU CD1 C 11.572 7.257 -1.619 1.00 . A A . 8 LEU CD1 1 1
9 1543 1 1 8 LEU CD2 C 13.900 6.344 -1.554 1.00 . A A . 8 LEU CD2 1 1
9 1544 1 1 8 LEU CG C 12.465 6.083 -1.989 1.00 . A A . 8 LEU CG 1 1
9 1545 1 1 8 LEU H H 10.817 3.533 -3.349 1.00 . A A . 8 LEU H 1 1
9 1546 1 1 8 LEU HA H 13.494 3.582 -2.206 1.00 . A A . 8 LEU HA 1 1
9 1547 1 1 8 LEU HB2 H 10.865 4.802 -1.432 1.00 . A A . 8 LEU HB2 1 1
9 1548 1 1 8 LEU HB3 H 12.233 4.786 -0.320 1.00 . A A . 8 LEU HB3 1 1
9 1549 1 1 8 LEU HD11 H 11.376 7.852 -2.498 1.00 . A A . 8 LEU HD11 1 1
9 1550 1 1 8 LEU HD12 H 12.066 7.864 -0.875 1.00 . A A . 8 LEU HD12 1 1
9 1551 1 1 8 LEU HD13 H 10.639 6.887 -1.219 1.00 . A A . 8 LEU HD13 1 1
9 1552 1 1 8 LEU HD21 H 14.360 5.414 -1.254 1.00 . A A . 8 LEU HD21 1 1
9 1553 1 1 8 LEU HD22 H 13.904 7.033 -0.721 1.00 . A A . 8 LEU HD22 1 1
9 1554 1 1 8 LEU HD23 H 14.454 6.771 -2.377 1.00 . A A . 8 LEU HD23 1 1
9 1555 1 1 8 LEU HG H 12.454 5.983 -3.066 1.00 . A A . 8 LEU HG 1 1
9 1556 1 1 8 LEU N N 11.746 3.239 -3.250 1.00 . A A . 8 LEU N 1 1
9 1557 1 1 8 LEU O O 11.715 2.513 0.079 1.00 . A A . 8 LEU O 1 1
9 1558 1 1 9 GLY C C 11.066 -0.382 -0.318 1.00 . A A . 9 GLY C 1 1
9 1559 1 1 9 GLY CA C 12.516 -0.031 -0.584 1.00 . A A . 9 GLY CA 1 1
9 1560 1 1 9 GLY H H 13.067 1.053 -2.318 1.00 . A A . 9 GLY H 1 1
9 1561 1 1 9 GLY HA2 H 12.996 -0.871 -1.065 1.00 . A A . 9 GLY HA2 1 1
9 1562 1 1 9 GLY HA3 H 13.007 0.159 0.359 1.00 . A A . 9 GLY HA3 1 1
9 1563 1 1 9 GLY N N 12.658 1.138 -1.431 1.00 . A A . 9 GLY N 1 1
9 1564 1 1 9 GLY O O 10.734 -0.926 0.736 1.00 . A A . 9 GLY O 1 1
9 1565 1 1 10 CYS C C 8.243 -1.078 -2.370 1.00 . A A . 10 CYS C 1 1
9 1566 1 1 10 CYS CA C 8.774 -0.351 -1.137 1.00 . A A . 10 CYS CA 1 1
9 1567 1 1 10 CYS CB C 7.993 0.946 -0.921 1.00 . A A . 10 CYS CB 1 1
9 1568 1 1 10 CYS H H 10.522 0.364 -2.092 1.00 . A A . 10 CYS H 1 1
9 1569 1 1 10 CYS HA H 8.643 -0.988 -0.275 1.00 . A A . 10 CYS HA 1 1
9 1570 1 1 10 CYS HB2 H 8.275 1.372 0.031 1.00 . A A . 10 CYS HB2 1 1
9 1571 1 1 10 CYS HB3 H 8.242 1.642 -1.708 1.00 . A A . 10 CYS HB3 1 1
9 1572 1 1 10 CYS N N 10.198 -0.069 -1.274 1.00 . A A . 10 CYS N 1 1
9 1573 1 1 10 CYS O O 7.740 -0.453 -3.304 1.00 . A A . 10 CYS O 1 1
9 1574 1 1 10 CYS SG S 6.184 0.734 -0.918 1.00 . A A . 10 CYS SG 1 1
9 1575 1 1 11 HIS C C 7.163 -4.459 -2.981 1.00 . A A . 11 HIS C 1 1
9 1576 1 1 11 HIS CA C 7.890 -3.215 -3.482 1.00 . A A . 11 HIS CA 1 1
9 1577 1 1 11 HIS CB C 9.064 -3.620 -4.373 1.00 . A A . 11 HIS CB 1 1
9 1578 1 1 11 HIS CD2 C 10.904 -4.608 -2.836 1.00 . A A . 11 HIS CD2 1 1
9 1579 1 1 11 HIS CE1 C 12.361 -2.977 -2.991 1.00 . A A . 11 HIS CE1 1 1
9 1580 1 1 11 HIS CG C 10.376 -3.666 -3.652 1.00 . A A . 11 HIS CG 1 1
9 1581 1 1 11 HIS H H 8.769 -2.843 -1.592 1.00 . A A . 11 HIS H 1 1
9 1582 1 1 11 HIS HA H 7.200 -2.618 -4.059 1.00 . A A . 11 HIS HA 1 1
9 1583 1 1 11 HIS HB2 H 8.875 -4.602 -4.781 1.00 . A A . 11 HIS HB2 1 1
9 1584 1 1 11 HIS HB3 H 9.154 -2.910 -5.183 1.00 . A A . 11 HIS HB3 1 1
9 1585 1 1 11 HIS HD1 H 11.223 -1.831 -4.246 1.00 . A A . 11 HIS HD1 1 1
9 1586 1 1 11 HIS HD2 H 10.442 -5.542 -2.550 1.00 . A A . 11 HIS HD2 1 1
9 1587 1 1 11 HIS HE1 H 13.250 -2.377 -2.862 1.00 . A A . 11 HIS HE1 1 1
9 1588 1 1 11 HIS N N 8.359 -2.402 -2.365 1.00 . A A . 11 HIS N 1 1
9 1589 1 1 11 HIS ND1 N 11.312 -2.657 -3.728 1.00 . A A . 11 HIS ND1 1 1
9 1590 1 1 11 HIS NE2 N 12.139 -4.156 -2.439 1.00 . A A . 11 HIS NE2 1 1
9 1591 1 1 11 HIS O O 7.301 -4.866 -1.827 1.00 . A A . 11 HIS O 1 1
9 1592 1 1 12 HYP C C 5.417 -3.296 -5.311 1.00 . A A . 12 HYP C 1 1
9 1593 1 1 12 HYP CA C 6.198 -4.604 -5.243 1.00 . A A . 12 HYP CA 1 1
9 1594 1 1 12 HYP CB C 5.409 -5.733 -5.912 1.00 . A A . 12 HYP CB 1 1
9 1595 1 1 12 HYP CD C 5.579 -6.291 -3.594 1.00 . A A . 12 HYP CD 1 1
9 1596 1 1 12 HYP CG C 4.683 -6.400 -4.796 1.00 . A A . 12 HYP CG 1 1
9 1597 1 1 12 HYP HA H 7.148 -4.481 -5.742 1.00 . A A . 12 HYP HA 1 1
9 1598 1 1 12 HYP HB2 H 4.725 -5.316 -6.637 1.00 . A A . 12 HYP HB2 1 1
9 1599 1 1 12 HYP HB3 H 6.091 -6.412 -6.401 1.00 . A A . 12 HYP HB3 1 1
9 1600 1 1 12 HYP HD1 H 5.308 -7.877 -4.732 1.00 . A A . 12 HYP HD1 1 1
9 1601 1 1 12 HYP HD22 H 4.993 -6.174 -2.695 1.00 . A A . 12 HYP HD22 1 1
9 1602 1 1 12 HYP HD23 H 6.218 -7.159 -3.520 1.00 . A A . 12 HYP HD23 1 1
9 1603 1 1 12 HYP HG H 3.747 -5.895 -4.613 1.00 . A A . 12 HYP HG 1 1
9 1604 1 1 12 HYP N N 6.370 -5.079 -3.867 1.00 . A A . 12 HYP N 1 1
9 1605 1 1 12 HYP O O 4.819 -2.865 -4.325 1.00 . A A . 12 HYP O 1 1
9 1606 1 1 12 HYP OD1 O 4.509 -7.438 -5.040 1.00 . A A . 12 HYP OD1 1 1
9 1607 1 1 13 CYS C C 3.286 -1.656 -7.143 1.00 . A A . 13 CYS C 1 1
9 1608 1 1 13 CYS CA C 4.719 -1.408 -6.680 1.00 . A A . 13 CYS CA 1 1
9 1609 1 1 13 CYS CB C 5.455 -0.541 -7.703 1.00 . A A . 13 CYS CB 1 1
9 1610 1 1 13 CYS H H 5.921 -3.060 -7.232 1.00 . A A . 13 CYS H 1 1
9 1611 1 1 13 CYS HA H 4.693 -0.889 -5.734 1.00 . A A . 13 CYS HA 1 1
9 1612 1 1 13 CYS HB2 H 5.114 -0.801 -8.695 1.00 . A A . 13 CYS HB2 1 1
9 1613 1 1 13 CYS HB3 H 5.229 0.498 -7.512 1.00 . A A . 13 CYS HB3 1 1
9 1614 1 1 13 CYS N N 5.426 -2.667 -6.482 1.00 . A A . 13 CYS N 1 1
9 1615 1 1 13 CYS O O 3.012 -2.672 -7.795 1.00 . A A . 13 CYS O 1 1
9 1616 1 1 13 CYS SG S 7.266 -0.731 -7.673 1.00 . A A . 13 CYS SG 1 1
9 1617 1 1 14 CYS C C 0.742 -0.147 -8.506 1.00 . A A . 14 CYS C 1 1
9 1618 1 1 14 CYS CA C 0.982 -0.865 -7.169 1.00 . A A . 14 CYS CA 1 1
9 1619 1 1 14 CYS CB C 0.119 -0.234 -6.069 1.00 . A A . 14 CYS CB 1 1
9 1620 1 1 14 CYS H H 2.629 0.087 -6.279 1.00 . A A . 14 CYS H 1 1
9 1621 1 1 14 CYS HA H 0.737 -1.829 -7.263 1.00 . A A . 14 CYS HA 1 1
9 1622 1 1 14 CYS HB2 H 0.643 0.502 -5.642 1.00 . A A . 14 CYS HB2 1 1
9 1623 1 1 14 CYS HB3 H -0.703 0.145 -6.494 1.00 . A A . 14 CYS HB3 1 1
9 1624 1 1 14 CYS N N 2.394 -0.732 -6.807 1.00 . A A . 14 CYS N 1 1
9 1625 1 1 14 CYS O O 1.141 1.005 -8.697 1.00 . A A . 14 CYS O 1 1
9 1626 1 1 14 CYS SG S -0.400 -1.405 -4.756 1.00 . A A . 14 CYS SG 1 1
9 1627 1 1 15 NH2 HN1 H -0.126 -0.461 -10.308 1.00 . A A . 15 NH2 HN1 1 1
9 1628 1 1 15 NH2 HN2 H -0.234 -1.779 -9.190 1.00 . A A . 15 NH2 HN2 1 1
9 1629 1 1 15 NH2 N N 0.069 -0.854 -9.407 1.00 . A A . 15 NH2 N 1 1
10 1630 1 1 1 CYS C C 2.532 1.007 -1.308 1.00 . A A . 1 CYS C 1 1
10 1631 1 1 1 CYS CA C 2.367 -0.439 -0.849 1.00 . A A . 1 CYS CA 1 1
10 1632 1 1 1 CYS CB C 1.597 -1.236 -1.905 1.00 . A A . 1 CYS CB 1 1
10 1633 1 1 1 CYS H1 H 1.453 0.333 0.897 1.00 . A A . 1 CYS H1 1 1
10 1634 1 1 1 CYS HA H 3.345 -0.878 -0.722 1.00 . A A . 1 CYS HA 1 1
10 1635 1 1 1 CYS HB2 H 2.222 -1.359 -2.778 1.00 . A A . 1 CYS HB2 1 1
10 1636 1 1 1 CYS HB3 H 1.353 -2.208 -1.504 1.00 . A A . 1 CYS HB3 1 1
10 1637 1 1 1 CYS N N 1.677 -0.502 0.434 1.00 . A A . 1 CYS N 1 1
10 1638 1 1 1 CYS O O 1.717 1.870 -0.981 1.00 . A A . 1 CYS O 1 1
10 1639 1 1 1 CYS SG S 0.044 -0.451 -2.443 1.00 . A A . 1 CYS SG 1 1
10 1640 1 1 2 CYS C C 3.751 2.647 -4.091 1.00 . A A . 2 CYS C 1 1
10 1641 1 1 2 CYS CA C 3.866 2.604 -2.570 1.00 . A A . 2 CYS CA 1 1
10 1642 1 1 2 CYS CB C 5.262 3.057 -2.141 1.00 . A A . 2 CYS CB 1 1
10 1643 1 1 2 CYS H H 4.206 0.533 -2.293 1.00 . A A . 2 CYS H 1 1
10 1644 1 1 2 CYS HA H 3.133 3.274 -2.147 1.00 . A A . 2 CYS HA 1 1
10 1645 1 1 2 CYS HB2 H 5.991 2.659 -2.832 1.00 . A A . 2 CYS HB2 1 1
10 1646 1 1 2 CYS HB3 H 5.305 4.136 -2.163 1.00 . A A . 2 CYS HB3 1 1
10 1647 1 1 2 CYS N N 3.592 1.263 -2.066 1.00 . A A . 2 CYS N 1 1
10 1648 1 1 2 CYS O O 4.013 1.656 -4.772 1.00 . A A . 2 CYS O 1 1
10 1649 1 1 2 CYS SG S 5.737 2.518 -0.467 1.00 . A A . 2 CYS SG 1 1
10 1650 1 1 3 ARG C C 4.486 4.529 -6.675 1.00 . A A . 3 ARG C 1 1
10 1651 1 1 3 ARG CA C 3.206 3.975 -6.056 1.00 . A A . 3 ARG CA 1 1
10 1652 1 1 3 ARG CB C 2.034 4.911 -6.359 1.00 . A A . 3 ARG CB 1 1
10 1653 1 1 3 ARG CD C -0.282 4.544 -7.263 1.00 . A A . 3 ARG CD 1 1
10 1654 1 1 3 ARG CG C 0.673 4.284 -6.108 1.00 . A A . 3 ARG CG 1 1
10 1655 1 1 3 ARG CZ C -1.475 6.455 -8.247 1.00 . A A . 3 ARG CZ 1 1
10 1656 1 1 3 ARG H H 3.163 4.557 -4.022 1.00 . A A . 3 ARG H 1 1
10 1657 1 1 3 ARG HA H 3.002 3.007 -6.487 1.00 . A A . 3 ARG HA 1 1
10 1658 1 1 3 ARG HB2 H 2.121 5.791 -5.737 1.00 . A A . 3 ARG HB2 1 1
10 1659 1 1 3 ARG HB3 H 2.085 5.207 -7.396 1.00 . A A . 3 ARG HB3 1 1
10 1660 1 1 3 ARG HD2 H 0.138 4.119 -8.162 1.00 . A A . 3 ARG HD2 1 1
10 1661 1 1 3 ARG HD3 H -1.226 4.067 -7.046 1.00 . A A . 3 ARG HD3 1 1
10 1662 1 1 3 ARG HE H 0.090 6.599 -7.019 1.00 . A A . 3 ARG HE 1 1
10 1663 1 1 3 ARG HG2 H 0.795 3.217 -5.990 1.00 . A A . 3 ARG HG2 1 1
10 1664 1 1 3 ARG HG3 H 0.255 4.703 -5.205 1.00 . A A . 3 ARG HG3 1 1
10 1665 1 1 3 ARG HH11 H -2.196 4.642 -8.770 1.00 . A A . 3 ARG HH11 1 1
10 1666 1 1 3 ARG HH12 H -3.028 5.998 -9.456 1.00 . A A . 3 ARG HH12 1 1
10 1667 1 1 3 ARG HH21 H -0.998 8.391 -7.916 1.00 . A A . 3 ARG HH21 1 1
10 1668 1 1 3 ARG HH22 H -2.345 8.130 -8.971 1.00 . A A . 3 ARG HH22 1 1
10 1669 1 1 3 ARG N N 3.357 3.803 -4.617 1.00 . A A . 3 ARG N 1 1
10 1670 1 1 3 ARG NE N -0.508 5.971 -7.475 1.00 . A A . 3 ARG NE 1 1
10 1671 1 1 3 ARG NH1 N -2.300 5.631 -8.877 1.00 . A A . 3 ARG NH1 1 1
10 1672 1 1 3 ARG NH2 N -1.618 7.767 -8.390 1.00 . A A . 3 ARG NH2 1 1
10 1673 1 1 3 ARG O O 5.124 3.874 -7.500 1.00 . A A . 3 ARG O 1 1
10 1674 1 1 4 LEU C C 7.261 6.085 -5.892 1.00 . A A . 4 LEU C 1 1
10 1675 1 1 4 LEU CA C 6.061 6.382 -6.785 1.00 . A A . 4 LEU CA 1 1
10 1676 1 1 4 LEU CB C 5.851 7.894 -6.890 1.00 . A A . 4 LEU CB 1 1
10 1677 1 1 4 LEU CD1 C 6.299 8.223 -9.334 1.00 . A A . 4 LEU CD1 1 1
10 1678 1 1 4 LEU CD2 C 3.985 7.685 -8.551 1.00 . A A . 4 LEU CD2 1 1
10 1679 1 1 4 LEU CG C 5.284 8.403 -8.216 1.00 . A A . 4 LEU CG 1 1
10 1680 1 1 4 LEU H H 4.308 6.213 -5.612 1.00 . A A . 4 LEU H 1 1
10 1681 1 1 4 LEU HA H 6.253 5.985 -7.771 1.00 . A A . 4 LEU HA 1 1
10 1682 1 1 4 LEU HB2 H 5.171 8.188 -6.105 1.00 . A A . 4 LEU HB2 1 1
10 1683 1 1 4 LEU HB3 H 6.807 8.372 -6.733 1.00 . A A . 4 LEU HB3 1 1
10 1684 1 1 4 LEU HD11 H 6.558 9.187 -9.744 1.00 . A A . 4 LEU HD11 1 1
10 1685 1 1 4 LEU HD12 H 5.873 7.604 -10.110 1.00 . A A . 4 LEU HD12 1 1
10 1686 1 1 4 LEU HD13 H 7.186 7.747 -8.942 1.00 . A A . 4 LEU HD13 1 1
10 1687 1 1 4 LEU HD21 H 3.564 8.105 -9.453 1.00 . A A . 4 LEU HD21 1 1
10 1688 1 1 4 LEU HD22 H 3.285 7.808 -7.737 1.00 . A A . 4 LEU HD22 1 1
10 1689 1 1 4 LEU HD23 H 4.183 6.634 -8.701 1.00 . A A . 4 LEU HD23 1 1
10 1690 1 1 4 LEU HG H 5.070 9.459 -8.127 1.00 . A A . 4 LEU HG 1 1
10 1691 1 1 4 LEU N N 4.857 5.739 -6.271 1.00 . A A . 4 LEU N 1 1
10 1692 1 1 4 LEU O O 8.374 5.884 -6.378 1.00 . A A . 4 LEU O 1 1
10 1693 1 1 5 ALA C C 8.390 4.286 -3.557 1.00 . A A . 5 ALA C 1 1
10 1694 1 1 5 ALA CA C 8.086 5.778 -3.624 1.00 . A A . 5 ALA CA 1 1
10 1695 1 1 5 ALA CB C 7.703 6.303 -2.248 1.00 . A A . 5 ALA CB 1 1
10 1696 1 1 5 ALA H H 6.117 6.224 -4.258 1.00 . A A . 5 ALA H 1 1
10 1697 1 1 5 ALA HA H 8.975 6.302 -3.947 1.00 . A A . 5 ALA HA 1 1
10 1698 1 1 5 ALA HB1 H 8.405 7.066 -1.946 1.00 . A A . 5 ALA HB1 1 1
10 1699 1 1 5 ALA HB2 H 6.708 6.722 -2.287 1.00 . A A . 5 ALA HB2 1 1
10 1700 1 1 5 ALA HB3 H 7.724 5.492 -1.535 1.00 . A A . 5 ALA HB3 1 1
10 1701 1 1 5 ALA N N 7.026 6.056 -4.585 1.00 . A A . 5 ALA N 1 1
10 1702 1 1 5 ALA O O 9.241 3.849 -2.782 1.00 . A A . 5 ALA O 1 1
10 1703 1 1 6 CYS C C 9.339 1.715 -4.705 1.00 . A A . 6 CYS C 1 1
10 1704 1 1 6 CYS CA C 7.882 2.062 -4.408 1.00 . A A . 6 CYS CA 1 1
10 1705 1 1 6 CYS CB C 6.971 1.429 -5.462 1.00 . A A . 6 CYS CB 1 1
10 1706 1 1 6 CYS H H 7.024 3.914 -4.970 1.00 . A A . 6 CYS H 1 1
10 1707 1 1 6 CYS HA H 7.622 1.670 -3.437 1.00 . A A . 6 CYS HA 1 1
10 1708 1 1 6 CYS HB2 H 6.680 0.443 -5.129 1.00 . A A . 6 CYS HB2 1 1
10 1709 1 1 6 CYS HB3 H 6.088 2.040 -5.576 1.00 . A A . 6 CYS HB3 1 1
10 1710 1 1 6 CYS N N 7.689 3.507 -4.375 1.00 . A A . 6 CYS N 1 1
10 1711 1 1 6 CYS O O 9.803 0.620 -4.390 1.00 . A A . 6 CYS O 1 1
10 1712 1 1 6 CYS SG S 7.742 1.253 -7.103 1.00 . A A . 6 CYS SG 1 1
10 1713 1 1 7 GLY C C 12.362 2.605 -4.444 1.00 . A A . 7 GLY C 1 1
10 1714 1 1 7 GLY CA C 11.449 2.432 -5.641 1.00 . A A . 7 GLY CA 1 1
10 1715 1 1 7 GLY H H 9.631 3.511 -5.539 1.00 . A A . 7 GLY H 1 1
10 1716 1 1 7 GLY HA2 H 11.561 1.428 -6.024 1.00 . A A . 7 GLY HA2 1 1
10 1717 1 1 7 GLY HA3 H 11.744 3.133 -6.408 1.00 . A A . 7 GLY HA3 1 1
10 1718 1 1 7 GLY N N 10.054 2.657 -5.312 1.00 . A A . 7 GLY N 1 1
10 1719 1 1 7 GLY O O 13.530 2.215 -4.482 1.00 . A A . 7 GLY O 1 1
10 1720 1 1 8 LEU C C 12.478 2.237 -1.206 1.00 . A A . 8 LEU C 1 1
10 1721 1 1 8 LEU CA C 12.607 3.418 -2.162 1.00 . A A . 8 LEU CA 1 1
10 1722 1 1 8 LEU CB C 12.145 4.702 -1.470 1.00 . A A . 8 LEU CB 1 1
10 1723 1 1 8 LEU CD1 C 11.785 6.463 -3.218 1.00 . A A . 8 LEU CD1 1 1
10 1724 1 1 8 LEU CD2 C 12.745 7.089 -0.995 1.00 . A A . 8 LEU CD2 1 1
10 1725 1 1 8 LEU CG C 12.668 6.010 -2.065 1.00 . A A . 8 LEU CG 1 1
10 1726 1 1 8 LEU H H 10.896 3.482 -3.406 1.00 . A A . 8 LEU H 1 1
10 1727 1 1 8 LEU HA H 13.643 3.525 -2.446 1.00 . A A . 8 LEU HA 1 1
10 1728 1 1 8 LEU HB2 H 11.067 4.729 -1.508 1.00 . A A . 8 LEU HB2 1 1
10 1729 1 1 8 LEU HB3 H 12.466 4.655 -0.439 1.00 . A A . 8 LEU HB3 1 1
10 1730 1 1 8 LEU HD11 H 12.336 6.389 -4.143 1.00 . A A . 8 LEU HD11 1 1
10 1731 1 1 8 LEU HD12 H 11.482 7.487 -3.059 1.00 . A A . 8 LEU HD12 1 1
10 1732 1 1 8 LEU HD13 H 10.909 5.833 -3.268 1.00 . A A . 8 LEU HD13 1 1
10 1733 1 1 8 LEU HD21 H 13.367 6.745 -0.181 1.00 . A A . 8 LEU HD21 1 1
10 1734 1 1 8 LEU HD22 H 11.752 7.300 -0.624 1.00 . A A . 8 LEU HD22 1 1
10 1735 1 1 8 LEU HD23 H 13.170 7.987 -1.418 1.00 . A A . 8 LEU HD23 1 1
10 1736 1 1 8 LEU HG H 13.665 5.850 -2.452 1.00 . A A . 8 LEU HG 1 1
10 1737 1 1 8 LEU N N 11.831 3.193 -3.377 1.00 . A A . 8 LEU N 1 1
10 1738 1 1 8 LEU O O 12.029 2.390 -0.071 1.00 . A A . 8 LEU O 1 1
10 1739 1 1 9 GLY C C 11.372 -0.500 -0.491 1.00 . A A . 9 GLY C 1 1
10 1740 1 1 9 GLY CA C 12.799 -0.133 -0.847 1.00 . A A . 9 GLY CA 1 1
10 1741 1 1 9 GLY H H 13.225 0.995 -2.587 1.00 . A A . 9 GLY H 1 1
10 1742 1 1 9 GLY HA2 H 13.250 -0.957 -1.378 1.00 . A A . 9 GLY HA2 1 1
10 1743 1 1 9 GLY HA3 H 13.351 0.040 0.065 1.00 . A A . 9 GLY HA3 1 1
10 1744 1 1 9 GLY N N 12.876 1.057 -1.673 1.00 . A A . 9 GLY N 1 1
10 1745 1 1 9 GLY O O 11.115 -1.070 0.570 1.00 . A A . 9 GLY O 1 1
10 1746 1 1 10 CYS C C 8.421 -1.169 -2.363 1.00 . A A . 10 CYS C 1 1
10 1747 1 1 10 CYS CA C 9.030 -0.467 -1.153 1.00 . A A . 10 CYS CA 1 1
10 1748 1 1 10 CYS CB C 8.258 0.819 -0.854 1.00 . A A . 10 CYS CB 1 1
10 1749 1 1 10 CYS H H 10.705 0.283 -2.207 1.00 . A A . 10 CYS H 1 1
10 1750 1 1 10 CYS HA H 8.961 -1.124 -0.299 1.00 . A A . 10 CYS HA 1 1
10 1751 1 1 10 CYS HB2 H 8.601 1.225 0.086 1.00 . A A . 10 CYS HB2 1 1
10 1752 1 1 10 CYS HB3 H 8.449 1.535 -1.640 1.00 . A A . 10 CYS HB3 1 1
10 1753 1 1 10 CYS N N 10.439 -0.171 -1.379 1.00 . A A . 10 CYS N 1 1
10 1754 1 1 10 CYS O O 7.852 -0.527 -3.247 1.00 . A A . 10 CYS O 1 1
10 1755 1 1 10 CYS SG S 6.454 0.594 -0.734 1.00 . A A . 10 CYS SG 1 1
10 1756 1 1 11 HIS C C 7.322 -4.544 -2.979 1.00 . A A . 11 HIS C 1 1
10 1757 1 1 11 HIS CA C 8.005 -3.283 -3.499 1.00 . A A . 11 HIS CA 1 1
10 1758 1 1 11 HIS CB C 9.119 -3.658 -4.477 1.00 . A A . 11 HIS CB 1 1
10 1759 1 1 11 HIS CD2 C 11.065 -4.668 -3.091 1.00 . A A . 11 HIS CD2 1 1
10 1760 1 1 11 HIS CE1 C 12.498 -3.023 -3.306 1.00 . A A . 11 HIS CE1 1 1
10 1761 1 1 11 HIS CG C 10.477 -3.712 -3.847 1.00 . A A . 11 HIS CG 1 1
10 1762 1 1 11 HIS H H 9.008 -2.948 -1.664 1.00 . A A . 11 HIS H 1 1
10 1763 1 1 11 HIS HA H 7.275 -2.678 -4.014 1.00 . A A . 11 HIS HA 1 1
10 1764 1 1 11 HIS HB2 H 8.909 -4.632 -4.894 1.00 . A A . 11 HIS HB2 1 1
10 1765 1 1 11 HIS HB3 H 9.150 -2.929 -5.274 1.00 . A A . 11 HIS HB3 1 1
10 1766 1 1 11 HIS HD1 H 11.271 -1.857 -4.453 1.00 . A A . 11 HIS HD1 1 1
10 1767 1 1 11 HIS HD2 H 10.628 -5.612 -2.797 1.00 . A A . 11 HIS HD2 1 1
10 1768 1 1 11 HIS HE1 H 13.390 -2.420 -3.222 1.00 . A A . 11 HIS HE1 1 1
10 1769 1 1 11 HIS N N 8.544 -2.492 -2.397 1.00 . A A . 11 HIS N 1 1
10 1770 1 1 11 HIS ND1 N 11.400 -2.694 -3.962 1.00 . A A . 11 HIS ND1 1 1
10 1771 1 1 11 HIS NE2 N 12.321 -4.216 -2.767 1.00 . A A . 11 HIS NE2 1 1
10 1772 1 1 11 HIS O O 7.539 -4.975 -1.847 1.00 . A A . 11 HIS O 1 1
10 1773 1 1 12 HYP C C 5.415 -3.340 -5.159 1.00 . A A . 12 HYP C 1 1
10 1774 1 1 12 HYP CA C 6.206 -4.643 -5.174 1.00 . A A . 12 HYP CA 1 1
10 1775 1 1 12 HYP CB C 5.381 -5.762 -5.815 1.00 . A A . 12 HYP CB 1 1
10 1776 1 1 12 HYP CD C 5.711 -6.372 -3.527 1.00 . A A . 12 HYP CD 1 1
10 1777 1 1 12 HYP CG C 4.735 -6.461 -4.668 1.00 . A A . 12 HYP CG 1 1
10 1778 1 1 12 HYP HA H 7.120 -4.502 -5.733 1.00 . A A . 12 HYP HA 1 1
10 1779 1 1 12 HYP HB2 H 4.646 -5.334 -6.482 1.00 . A A . 12 HYP HB2 1 1
10 1780 1 1 12 HYP HB3 H 6.032 -6.425 -6.364 1.00 . A A . 12 HYP HB3 1 1
10 1781 1 1 12 HYP HD1 H 5.372 -7.933 -4.681 1.00 . A A . 12 HYP HD1 1 1
10 1782 1 1 12 HYP HD22 H 5.186 -6.281 -2.588 1.00 . A A . 12 HYP HD22 1 1
10 1783 1 1 12 HYP HD23 H 6.358 -7.237 -3.517 1.00 . A A . 12 HYP HD23 1 1
10 1784 1 1 12 HYP HG H 3.811 -5.966 -4.410 1.00 . A A . 12 HYP HG 1 1
10 1785 1 1 12 HYP N N 6.474 -5.149 -3.824 1.00 . A A . 12 HYP N 1 1
10 1786 1 1 12 HYP O O 4.883 -2.937 -4.124 1.00 . A A . 12 HYP O 1 1
10 1787 1 1 12 HYP OD1 O 4.551 -7.493 -4.924 1.00 . A A . 12 HYP OD1 1 1
10 1788 1 1 13 CYS C C 3.155 -1.674 -6.804 1.00 . A A . 13 CYS C 1 1
10 1789 1 1 13 CYS CA C 4.615 -1.426 -6.432 1.00 . A A . 13 CYS CA 1 1
10 1790 1 1 13 CYS CB C 5.275 -0.530 -7.482 1.00 . A A . 13 CYS CB 1 1
10 1791 1 1 13 CYS H H 5.786 -3.056 -7.103 1.00 . A A . 13 CYS H 1 1
10 1792 1 1 13 CYS HA H 4.650 -0.930 -5.475 1.00 . A A . 13 CYS HA 1 1
10 1793 1 1 13 CYS HB2 H 4.869 -0.770 -8.455 1.00 . A A . 13 CYS HB2 1 1
10 1794 1 1 13 CYS HB3 H 5.057 0.502 -7.252 1.00 . A A . 13 CYS HB3 1 1
10 1795 1 1 13 CYS N N 5.341 -2.685 -6.312 1.00 . A A . 13 CYS N 1 1
10 1796 1 1 13 CYS O O 2.844 -2.676 -7.459 1.00 . A A . 13 CYS O 1 1
10 1797 1 1 13 CYS SG S 7.085 -0.708 -7.579 1.00 . A A . 13 CYS SG 1 1
10 1798 1 1 14 CYS C C 0.517 -0.154 -7.956 1.00 . A A . 14 CYS C 1 1
10 1799 1 1 14 CYS CA C 0.850 -0.899 -6.655 1.00 . A A . 14 CYS CA 1 1
10 1800 1 1 14 CYS CB C 0.060 -0.301 -5.485 1.00 . A A . 14 CYS CB 1 1
10 1801 1 1 14 CYS H H 2.548 0.043 -5.856 1.00 . A A . 14 CYS H 1 1
10 1802 1 1 14 CYS HA H 0.605 -1.864 -6.755 1.00 . A A . 14 CYS HA 1 1
10 1803 1 1 14 CYS HB2 H 0.608 0.430 -5.078 1.00 . A A . 14 CYS HB2 1 1
10 1804 1 1 14 CYS HB3 H -0.791 0.082 -5.845 1.00 . A A . 14 CYS HB3 1 1
10 1805 1 1 14 CYS N N 2.283 -0.765 -6.386 1.00 . A A . 14 CYS N 1 1
10 1806 1 1 14 CYS O O 0.895 1.005 -8.147 1.00 . A A . 14 CYS O 1 1
10 1807 1 1 14 CYS SG S -0.363 -1.504 -4.168 1.00 . A A . 14 CYS SG 1 1
10 1808 1 1 15 NH2 HN1 H -0.469 -0.433 -9.702 1.00 . A A . 15 NH2 HN1 1 1
10 1809 1 1 15 NH2 HN2 H -0.494 -1.777 -8.610 1.00 . A A . 15 NH2 HN2 1 1
10 1810 1 1 15 NH2 N N -0.212 -0.845 -8.826 1.00 . A A . 15 NH2 N 1 1
11 1811 1 1 1 CYS C C 2.365 1.167 -1.720 1.00 . A A . 1 CYS C 1 1
11 1812 1 1 1 CYS CA C 2.150 -0.269 -1.251 1.00 . A A . 1 CYS CA 1 1
11 1813 1 1 1 CYS CB C 1.435 -1.071 -2.340 1.00 . A A . 1 CYS CB 1 1
11 1814 1 1 1 CYS H1 H 0.968 0.527 0.315 1.00 . A A . 1 CYS H1 1 1
11 1815 1 1 1 CYS HA H 3.111 -0.719 -1.056 1.00 . A A . 1 CYS HA 1 1
11 1816 1 1 1 CYS HB2 H 2.110 -1.217 -3.170 1.00 . A A . 1 CYS HB2 1 1
11 1817 1 1 1 CYS HB3 H 1.152 -2.033 -1.940 1.00 . A A . 1 CYS HB3 1 1
11 1818 1 1 1 CYS N N 1.381 -0.301 -0.012 1.00 . A A . 1 CYS N 1 1
11 1819 1 1 1 CYS O O 1.545 2.048 -1.458 1.00 . A A . 1 CYS O 1 1
11 1820 1 1 1 CYS SG S -0.070 -0.273 -2.985 1.00 . A A . 1 CYS SG 1 1
11 1821 1 1 2 CYS C C 3.779 2.744 -4.448 1.00 . A A . 2 CYS C 1 1
11 1822 1 1 2 CYS CA C 3.799 2.724 -2.922 1.00 . A A . 2 CYS CA 1 1
11 1823 1 1 2 CYS CB C 5.173 3.164 -2.414 1.00 . A A . 2 CYS CB 1 1
11 1824 1 1 2 CYS H H 4.090 0.653 -2.593 1.00 . A A . 2 CYS H 1 1
11 1825 1 1 2 CYS HA H 3.052 3.411 -2.556 1.00 . A A . 2 CYS HA 1 1
11 1826 1 1 2 CYS HB2 H 5.937 2.744 -3.053 1.00 . A A . 2 CYS HB2 1 1
11 1827 1 1 2 CYS HB3 H 5.234 4.242 -2.451 1.00 . A A . 2 CYS HB3 1 1
11 1828 1 1 2 CYS N N 3.474 1.396 -2.416 1.00 . A A . 2 CYS N 1 1
11 1829 1 1 2 CYS O O 4.067 1.738 -5.096 1.00 . A A . 2 CYS O 1 1
11 1830 1 1 2 CYS SG S 5.536 2.646 -0.706 1.00 . A A . 2 CYS SG 1 1
11 1831 1 1 3 ARG C C 4.701 4.573 -7.010 1.00 . A A . 3 ARG C 1 1
11 1832 1 1 3 ARG CA C 3.377 4.048 -6.464 1.00 . A A . 3 ARG CA 1 1
11 1833 1 1 3 ARG CB C 2.241 4.995 -6.853 1.00 . A A . 3 ARG CB 1 1
11 1834 1 1 3 ARG CD C 0.145 4.137 -5.762 1.00 . A A . 3 ARG CD 1 1
11 1835 1 1 3 ARG CG C 0.909 4.294 -7.068 1.00 . A A . 3 ARG CG 1 1
11 1836 1 1 3 ARG CZ C -1.738 5.710 -5.911 1.00 . A A . 3 ARG CZ 1 1
11 1837 1 1 3 ARG H H 3.217 4.663 -4.445 1.00 . A A . 3 ARG H 1 1
11 1838 1 1 3 ARG HA H 3.185 3.075 -6.891 1.00 . A A . 3 ARG HA 1 1
11 1839 1 1 3 ARG HB2 H 2.114 5.728 -6.069 1.00 . A A . 3 ARG HB2 1 1
11 1840 1 1 3 ARG HB3 H 2.508 5.501 -7.768 1.00 . A A . 3 ARG HB3 1 1
11 1841 1 1 3 ARG HD2 H -0.570 3.335 -5.873 1.00 . A A . 3 ARG HD2 1 1
11 1842 1 1 3 ARG HD3 H 0.845 3.889 -4.979 1.00 . A A . 3 ARG HD3 1 1
11 1843 1 1 3 ARG HE H -0.149 5.944 -4.729 1.00 . A A . 3 ARG HE 1 1
11 1844 1 1 3 ARG HG2 H 0.312 4.877 -7.753 1.00 . A A . 3 ARG HG2 1 1
11 1845 1 1 3 ARG HG3 H 1.092 3.316 -7.488 1.00 . A A . 3 ARG HG3 1 1
11 1846 1 1 3 ARG HH11 H -1.890 4.088 -7.105 1.00 . A A . 3 ARG HH11 1 1
11 1847 1 1 3 ARG HH12 H -3.211 5.204 -7.200 1.00 . A A . 3 ARG HH12 1 1
11 1848 1 1 3 ARG HH21 H -1.882 7.422 -4.846 1.00 . A A . 3 ARG HH21 1 1
11 1849 1 1 3 ARG HH22 H -3.205 7.101 -5.915 1.00 . A A . 3 ARG HH22 1 1
11 1850 1 1 3 ARG N N 3.436 3.896 -5.015 1.00 . A A . 3 ARG N 1 1
11 1851 1 1 3 ARG NE N -0.566 5.358 -5.394 1.00 . A A . 3 ARG NE 1 1
11 1852 1 1 3 ARG NH1 N -2.328 4.938 -6.813 1.00 . A A . 3 ARG NH1 1 1
11 1853 1 1 3 ARG NH2 N -2.323 6.837 -5.526 1.00 . A A . 3 ARG NH2 1 1
11 1854 1 1 3 ARG O O 5.378 3.895 -7.784 1.00 . A A . 3 ARG O 1 1
11 1855 1 1 4 LEU C C 7.446 6.101 -6.081 1.00 . A A . 4 LEU C 1 1
11 1856 1 1 4 LEU CA C 6.308 6.401 -7.052 1.00 . A A . 4 LEU CA 1 1
11 1857 1 1 4 LEU CB C 6.128 7.913 -7.192 1.00 . A A . 4 LEU CB 1 1
11 1858 1 1 4 LEU CD1 C 6.519 8.042 -9.665 1.00 . A A . 4 LEU CD1 1 1
11 1859 1 1 4 LEU CD2 C 4.191 7.815 -8.781 1.00 . A A . 4 LEU CD2 1 1
11 1860 1 1 4 LEU CG C 5.572 8.402 -8.531 1.00 . A A . 4 LEU CG 1 1
11 1861 1 1 4 LEU H H 4.484 6.276 -5.986 1.00 . A A . 4 LEU H 1 1
11 1862 1 1 4 LEU HA H 6.554 5.985 -8.017 1.00 . A A . 4 LEU HA 1 1
11 1863 1 1 4 LEU HB2 H 5.453 8.240 -6.416 1.00 . A A . 4 LEU HB2 1 1
11 1864 1 1 4 LEU HB3 H 7.094 8.376 -7.045 1.00 . A A . 4 LEU HB3 1 1
11 1865 1 1 4 LEU HD11 H 6.376 8.729 -10.485 1.00 . A A . 4 LEU HD11 1 1
11 1866 1 1 4 LEU HD12 H 6.316 7.035 -9.998 1.00 . A A . 4 LEU HD12 1 1
11 1867 1 1 4 LEU HD13 H 7.540 8.105 -9.315 1.00 . A A . 4 LEU HD13 1 1
11 1868 1 1 4 LEU HD21 H 3.520 8.126 -7.993 1.00 . A A . 4 LEU HD21 1 1
11 1869 1 1 4 LEU HD22 H 4.255 6.737 -8.794 1.00 . A A . 4 LEU HD22 1 1
11 1870 1 1 4 LEU HD23 H 3.817 8.166 -9.731 1.00 . A A . 4 LEU HD23 1 1
11 1871 1 1 4 LEU HG H 5.479 9.479 -8.503 1.00 . A A . 4 LEU HG 1 1
11 1872 1 1 4 LEU N N 5.064 5.784 -6.603 1.00 . A A . 4 LEU N 1 1
11 1873 1 1 4 LEU O O 8.583 5.876 -6.494 1.00 . A A . 4 LEU O 1 1
11 1874 1 1 5 ALA C C 8.401 4.324 -3.654 1.00 . A A . 5 ALA C 1 1
11 1875 1 1 5 ALA CA C 8.125 5.820 -3.762 1.00 . A A . 5 ALA CA 1 1
11 1876 1 1 5 ALA CB C 7.665 6.372 -2.421 1.00 . A A . 5 ALA CB 1 1
11 1877 1 1 5 ALA H H 6.206 6.283 -4.524 1.00 . A A . 5 ALA H 1 1
11 1878 1 1 5 ALA HA H 9.039 6.326 -4.037 1.00 . A A . 5 ALA HA 1 1
11 1879 1 1 5 ALA HB1 H 8.359 7.130 -2.088 1.00 . A A . 5 ALA HB1 1 1
11 1880 1 1 5 ALA HB2 H 6.682 6.805 -2.528 1.00 . A A . 5 ALA HB2 1 1
11 1881 1 1 5 ALA HB3 H 7.630 5.573 -1.696 1.00 . A A . 5 ALA HB3 1 1
11 1882 1 1 5 ALA N N 7.130 6.097 -4.790 1.00 . A A . 5 ALA N 1 1
11 1883 1 1 5 ALA O O 9.196 3.888 -2.820 1.00 . A A . 5 ALA O 1 1
11 1884 1 1 6 CYS C C 9.379 1.722 -4.700 1.00 . A A . 6 CYS C 1 1
11 1885 1 1 6 CYS CA C 7.913 2.095 -4.500 1.00 . A A . 6 CYS CA 1 1
11 1886 1 1 6 CYS CB C 7.058 1.458 -5.598 1.00 . A A . 6 CYS CB 1 1
11 1887 1 1 6 CYS H H 7.120 3.949 -5.142 1.00 . A A . 6 CYS H 1 1
11 1888 1 1 6 CYS HA H 7.587 1.722 -3.541 1.00 . A A . 6 CYS HA 1 1
11 1889 1 1 6 CYS HB2 H 6.732 0.482 -5.268 1.00 . A A . 6 CYS HB2 1 1
11 1890 1 1 6 CYS HB3 H 6.193 2.079 -5.776 1.00 . A A . 6 CYS HB3 1 1
11 1891 1 1 6 CYS N N 7.740 3.542 -4.500 1.00 . A A . 6 CYS N 1 1
11 1892 1 1 6 CYS O O 9.806 0.626 -4.340 1.00 . A A . 6 CYS O 1 1
11 1893 1 1 6 CYS SG S 7.926 1.244 -7.185 1.00 . A A . 6 CYS SG 1 1
11 1894 1 1 7 GLY C C 12.394 2.572 -4.266 1.00 . A A . 7 GLY C 1 1
11 1895 1 1 7 GLY CA C 11.554 2.393 -5.515 1.00 . A A . 7 GLY CA 1 1
11 1896 1 1 7 GLY H H 9.749 3.500 -5.543 1.00 . A A . 7 GLY H 1 1
11 1897 1 1 7 GLY HA2 H 11.673 1.382 -5.874 1.00 . A A . 7 GLY HA2 1 1
11 1898 1 1 7 GLY HA3 H 11.906 3.077 -6.273 1.00 . A A . 7 GLY HA3 1 1
11 1899 1 1 7 GLY N N 10.145 2.643 -5.277 1.00 . A A . 7 GLY N 1 1
11 1900 1 1 7 GLY O O 13.556 2.165 -4.226 1.00 . A A . 7 GLY O 1 1
11 1901 1 1 8 LEU C C 12.304 2.256 -1.022 1.00 . A A . 8 LEU C 1 1
11 1902 1 1 8 LEU CA C 12.510 3.419 -1.987 1.00 . A A . 8 LEU CA 1 1
11 1903 1 1 8 LEU CB C 12.026 4.721 -1.344 1.00 . A A . 8 LEU CB 1 1
11 1904 1 1 8 LEU CD1 C 11.915 6.469 -3.137 1.00 . A A . 8 LEU CD1 1 1
11 1905 1 1 8 LEU CD2 C 12.631 7.097 -0.824 1.00 . A A . 8 LEU CD2 1 1
11 1906 1 1 8 LEU CG C 12.648 6.008 -1.886 1.00 . A A . 8 LEU CG 1 1
11 1907 1 1 8 LEU H H 10.880 3.487 -3.335 1.00 . A A . 8 LEU H 1 1
11 1908 1 1 8 LEU HA H 13.563 3.506 -2.207 1.00 . A A . 8 LEU HA 1 1
11 1909 1 1 8 LEU HB2 H 10.959 4.783 -1.488 1.00 . A A . 8 LEU HB2 1 1
11 1910 1 1 8 LEU HB3 H 12.243 4.667 -0.287 1.00 . A A . 8 LEU HB3 1 1
11 1911 1 1 8 LEU HD11 H 12.422 7.325 -3.556 1.00 . A A . 8 LEU HD11 1 1
11 1912 1 1 8 LEU HD12 H 10.902 6.741 -2.880 1.00 . A A . 8 LEU HD12 1 1
11 1913 1 1 8 LEU HD13 H 11.900 5.668 -3.861 1.00 . A A . 8 LEU HD13 1 1
11 1914 1 1 8 LEU HD21 H 12.189 6.709 0.082 1.00 . A A . 8 LEU HD21 1 1
11 1915 1 1 8 LEU HD22 H 12.048 7.936 -1.177 1.00 . A A . 8 LEU HD22 1 1
11 1916 1 1 8 LEU HD23 H 13.641 7.420 -0.623 1.00 . A A . 8 LEU HD23 1 1
11 1917 1 1 8 LEU HG H 13.678 5.818 -2.155 1.00 . A A . 8 LEU HG 1 1
11 1918 1 1 8 LEU N N 11.807 3.185 -3.243 1.00 . A A . 8 LEU N 1 1
11 1919 1 1 8 LEU O O 11.789 2.434 0.081 1.00 . A A . 8 LEU O 1 1
11 1920 1 1 9 GLY C C 11.114 -0.453 -0.335 1.00 . A A . 9 GLY C 1 1
11 1921 1 1 9 GLY CA C 12.565 -0.112 -0.607 1.00 . A A . 9 GLY CA 1 1
11 1922 1 1 9 GLY H H 13.116 0.981 -2.335 1.00 . A A . 9 GLY H 1 1
11 1923 1 1 9 GLY HA2 H 13.036 -0.952 -1.097 1.00 . A A . 9 GLY HA2 1 1
11 1924 1 1 9 GLY HA3 H 13.063 0.068 0.335 1.00 . A A . 9 GLY HA3 1 1
11 1925 1 1 9 GLY N N 12.712 1.063 -1.446 1.00 . A A . 9 GLY N 1 1
11 1926 1 1 9 GLY O O 10.784 -1.002 0.717 1.00 . A A . 9 GLY O 1 1
11 1927 1 1 10 CYS C C 8.274 -1.110 -2.376 1.00 . A A . 10 CYS C 1 1
11 1928 1 1 10 CYS CA C 8.818 -0.398 -1.141 1.00 . A A . 10 CYS CA 1 1
11 1929 1 1 10 CYS CB C 8.049 0.905 -0.911 1.00 . A A . 10 CYS CB 1 1
11 1930 1 1 10 CYS H H 10.567 0.311 -2.100 1.00 . A A . 10 CYS H 1 1
11 1931 1 1 10 CYS HA H 8.686 -1.039 -0.283 1.00 . A A . 10 CYS HA 1 1
11 1932 1 1 10 CYS HB2 H 8.339 1.321 0.043 1.00 . A A . 10 CYS HB2 1 1
11 1933 1 1 10 CYS HB3 H 8.299 1.605 -1.694 1.00 . A A . 10 CYS HB3 1 1
11 1934 1 1 10 CYS N N 10.243 -0.125 -1.283 1.00 . A A . 10 CYS N 1 1
11 1935 1 1 10 CYS O O 7.771 -0.474 -3.302 1.00 . A A . 10 CYS O 1 1
11 1936 1 1 10 CYS SG S 6.238 0.707 -0.899 1.00 . A A . 10 CYS SG 1 1
11 1937 1 1 11 HIS C C 7.163 -4.478 -3.006 1.00 . A A . 11 HIS C 1 1
11 1938 1 1 11 HIS CA C 7.897 -3.236 -3.502 1.00 . A A . 11 HIS CA 1 1
11 1939 1 1 11 HIS CB C 9.063 -3.644 -4.403 1.00 . A A . 11 HIS CB 1 1
11 1940 1 1 11 HIS CD2 C 10.904 -4.658 -2.884 1.00 . A A . 11 HIS CD2 1 1
11 1941 1 1 11 HIS CE1 C 12.373 -3.038 -3.035 1.00 . A A . 11 HIS CE1 1 1
11 1942 1 1 11 HIS CG C 10.378 -3.706 -3.690 1.00 . A A . 11 HIS CG 1 1
11 1943 1 1 11 HIS H H 8.790 -2.886 -1.614 1.00 . A A . 11 HIS H 1 1
11 1944 1 1 11 HIS HA H 7.209 -2.629 -4.071 1.00 . A A . 11 HIS HA 1 1
11 1945 1 1 11 HIS HB2 H 8.864 -4.621 -4.817 1.00 . A A . 11 HIS HB2 1 1
11 1946 1 1 11 HIS HB3 H 9.155 -2.929 -5.208 1.00 . A A . 11 HIS HB3 1 1
11 1947 1 1 11 HIS HD1 H 11.237 -1.873 -4.275 1.00 . A A . 11 HIS HD1 1 1
11 1948 1 1 11 HIS HD2 H 10.436 -5.591 -2.602 1.00 . A A . 11 HIS HD2 1 1
11 1949 1 1 11 HIS HE1 H 13.267 -2.446 -2.906 1.00 . A A . 11 HIS HE1 1 1
11 1950 1 1 11 HIS N N 8.379 -2.436 -2.382 1.00 . A A . 11 HIS N 1 1
11 1951 1 1 11 HIS ND1 N 11.323 -2.704 -3.763 1.00 . A A . 11 HIS ND1 1 1
11 1952 1 1 11 HIS NE2 N 12.144 -4.219 -2.490 1.00 . A A . 11 HIS NE2 1 1
11 1953 1 1 11 HIS O O 7.304 -4.895 -1.856 1.00 . A A . 11 HIS O 1 1
11 1954 1 1 12 HYP C C 5.414 -3.283 -5.318 1.00 . A A . 12 HYP C 1 1
11 1955 1 1 12 HYP CA C 6.184 -4.598 -5.264 1.00 . A A . 12 HYP CA 1 1
11 1956 1 1 12 HYP CB C 5.383 -5.715 -5.937 1.00 . A A . 12 HYP CB 1 1
11 1957 1 1 12 HYP CD C 5.561 -6.292 -3.624 1.00 . A A . 12 HYP CD 1 1
11 1958 1 1 12 HYP CG C 4.657 -6.385 -4.822 1.00 . A A . 12 HYP CG 1 1
11 1959 1 1 12 HYP HA H 7.132 -4.479 -5.768 1.00 . A A . 12 HYP HA 1 1
11 1960 1 1 12 HYP HB2 H 4.697 -5.287 -6.655 1.00 . A A . 12 HYP HB2 1 1
11 1961 1 1 12 HYP HB3 H 6.056 -6.396 -6.435 1.00 . A A . 12 HYP HB3 1 1
11 1962 1 1 12 HYP HD1 H 5.270 -7.867 -4.773 1.00 . A A . 12 HYP HD1 1 1
11 1963 1 1 12 HYP HD22 H 4.981 -6.178 -2.721 1.00 . A A . 12 HYP HD22 1 1
11 1964 1 1 12 HYP HD23 H 6.194 -7.166 -3.560 1.00 . A A . 12 HYP HD23 1 1
11 1965 1 1 12 HYP HG H 3.726 -5.873 -4.630 1.00 . A A . 12 HYP HG 1 1
11 1966 1 1 12 HYP N N 6.360 -5.085 -3.893 1.00 . A A . 12 HYP N 1 1
11 1967 1 1 12 HYP O O 4.825 -2.855 -4.325 1.00 . A A . 12 HYP O 1 1
11 1968 1 1 12 HYP OD1 O 4.473 -7.419 -5.073 1.00 . A A . 12 HYP OD1 1 1
11 1969 1 1 13 CYS C C 3.286 -1.612 -7.125 1.00 . A A . 13 CYS C 1 1
11 1970 1 1 13 CYS CA C 4.723 -1.379 -6.668 1.00 . A A . 13 CYS CA 1 1
11 1971 1 1 13 CYS CB C 5.460 -0.510 -7.689 1.00 . A A . 13 CYS CB 1 1
11 1972 1 1 13 CYS H H 5.908 -3.037 -7.240 1.00 . A A . 13 CYS H 1 1
11 1973 1 1 13 CYS HA H 4.707 -0.868 -5.718 1.00 . A A . 13 CYS HA 1 1
11 1974 1 1 13 CYS HB2 H 5.112 -0.760 -8.681 1.00 . A A . 13 CYS HB2 1 1
11 1975 1 1 13 CYS HB3 H 5.245 0.529 -7.488 1.00 . A A . 13 CYS HB3 1 1
11 1976 1 1 13 CYS N N 5.421 -2.646 -6.484 1.00 . A A . 13 CYS N 1 1
11 1977 1 1 13 CYS O O 3.000 -2.621 -7.783 1.00 . A A . 13 CYS O 1 1
11 1978 1 1 13 CYS SG S 7.270 -0.716 -7.671 1.00 . A A . 13 CYS SG 1 1
11 1979 1 1 14 CYS C C 0.747 -0.073 -8.462 1.00 . A A . 14 CYS C 1 1
11 1980 1 1 14 CYS CA C 0.988 -0.802 -7.132 1.00 . A A . 14 CYS CA 1 1
11 1981 1 1 14 CYS CB C 0.136 -0.173 -6.023 1.00 . A A . 14 CYS CB 1 1
11 1982 1 1 14 CYS H H 2.647 0.129 -6.244 1.00 . A A . 14 CYS H 1 1
11 1983 1 1 14 CYS HA H 0.734 -1.764 -7.232 1.00 . A A . 14 CYS HA 1 1
11 1984 1 1 14 CYS HB2 H 0.669 0.556 -5.593 1.00 . A A . 14 CYS HB2 1 1
11 1985 1 1 14 CYS HB3 H -0.685 0.216 -6.440 1.00 . A A . 14 CYS HB3 1 1
11 1986 1 1 14 CYS N N 2.403 -0.684 -6.777 1.00 . A A . 14 CYS N 1 1
11 1987 1 1 14 CYS O O 1.154 1.077 -8.647 1.00 . A A . 14 CYS O 1 1
11 1988 1 1 14 CYS SG S -0.385 -1.349 -4.716 1.00 . A A . 14 CYS SG 1 1
11 1989 1 1 15 NH2 HN1 H -0.134 -0.366 -10.262 1.00 . A A . 15 NH2 HN1 1 1
11 1990 1 1 15 NH2 HN2 H -0.247 -1.692 -9.153 1.00 . A A . 15 NH2 HN2 1 1
11 1991 1 1 15 NH2 N N 0.063 -0.768 -9.365 1.00 . A A . 15 NH2 N 1 1
12 1992 1 1 1 CYS C C 2.604 1.312 -1.199 1.00 . A A . 1 CYS C 1 1
12 1993 1 1 1 CYS CA C 2.390 -0.123 -0.725 1.00 . A A . 1 CYS CA 1 1
12 1994 1 1 1 CYS CB C 1.572 -0.897 -1.761 1.00 . A A . 1 CYS CB 1 1
12 1995 1 1 1 CYS H1 H 0.928 -0.715 0.686 1.00 . A A . 1 CYS H1 1 1
12 1996 1 1 1 CYS HA H 3.352 -0.598 -0.611 1.00 . A A . 1 CYS HA 1 1
12 1997 1 1 1 CYS HB2 H 2.177 -1.051 -2.644 1.00 . A A . 1 CYS HB2 1 1
12 1998 1 1 1 CYS HB3 H 1.297 -1.856 -1.348 1.00 . A A . 1 CYS HB3 1 1
12 1999 1 1 1 CYS N N 1.721 -0.149 0.569 1.00 . A A . 1 CYS N 1 1
12 2000 1 1 1 CYS O O 1.829 2.209 -0.866 1.00 . A A . 1 CYS O 1 1
12 2001 1 1 1 CYS SG S 0.042 -0.056 -2.280 1.00 . A A . 1 CYS SG 1 1
12 2002 1 1 2 CYS C C 3.838 2.882 -4.016 1.00 . A A . 2 CYS C 1 1
12 2003 1 1 2 CYS CA C 3.977 2.846 -2.497 1.00 . A A . 2 CYS CA 1 1
12 2004 1 1 2 CYS CB C 5.397 3.248 -2.095 1.00 . A A . 2 CYS CB 1 1
12 2005 1 1 2 CYS H H 4.241 0.766 -2.208 1.00 . A A . 2 CYS H 1 1
12 2006 1 1 2 CYS HA H 3.278 3.547 -2.067 1.00 . A A . 2 CYS HA 1 1
12 2007 1 1 2 CYS HB2 H 6.098 2.816 -2.795 1.00 . A A . 2 CYS HB2 1 1
12 2008 1 1 2 CYS HB3 H 5.482 4.324 -2.127 1.00 . A A . 2 CYS HB3 1 1
12 2009 1 1 2 CYS N N 3.660 1.521 -1.977 1.00 . A A . 2 CYS N 1 1
12 2010 1 1 2 CYS O O 4.049 1.876 -4.693 1.00 . A A . 2 CYS O 1 1
12 2011 1 1 2 CYS SG S 5.879 2.703 -0.424 1.00 . A A . 2 CYS SG 1 1
12 2012 1 1 3 ARG C C 4.602 4.713 -6.627 1.00 . A A . 3 ARG C 1 1
12 2013 1 1 3 ARG CA C 3.312 4.215 -5.983 1.00 . A A . 3 ARG CA 1 1
12 2014 1 1 3 ARG CB C 2.173 5.194 -6.274 1.00 . A A . 3 ARG CB 1 1
12 2015 1 1 3 ARG CD C 0.020 5.010 -7.557 1.00 . A A . 3 ARG CD 1 1
12 2016 1 1 3 ARG CG C 0.806 4.533 -6.346 1.00 . A A . 3 ARG CG 1 1
12 2017 1 1 3 ARG CZ C -1.985 4.334 -8.809 1.00 . A A . 3 ARG CZ 1 1
12 2018 1 1 3 ARG H H 3.326 4.814 -3.953 1.00 . A A . 3 ARG H 1 1
12 2019 1 1 3 ARG HA H 3.063 3.252 -6.402 1.00 . A A . 3 ARG HA 1 1
12 2020 1 1 3 ARG HB2 H 2.147 5.940 -5.494 1.00 . A A . 3 ARG HB2 1 1
12 2021 1 1 3 ARG HB3 H 2.364 5.679 -7.219 1.00 . A A . 3 ARG HB3 1 1
12 2022 1 1 3 ARG HD2 H -0.452 5.951 -7.316 1.00 . A A . 3 ARG HD2 1 1
12 2023 1 1 3 ARG HD3 H 0.704 5.151 -8.380 1.00 . A A . 3 ARG HD3 1 1
12 2024 1 1 3 ARG HE H -0.968 3.155 -7.563 1.00 . A A . 3 ARG HE 1 1
12 2025 1 1 3 ARG HG2 H 0.936 3.463 -6.414 1.00 . A A . 3 ARG HG2 1 1
12 2026 1 1 3 ARG HG3 H 0.253 4.775 -5.451 1.00 . A A . 3 ARG HG3 1 1
12 2027 1 1 3 ARG HH11 H -1.388 6.238 -9.123 1.00 . A A . 3 ARG HH11 1 1
12 2028 1 1 3 ARG HH12 H -2.800 5.749 -10.000 1.00 . A A . 3 ARG HH12 1 1
12 2029 1 1 3 ARG HH21 H -2.827 2.499 -8.711 1.00 . A A . 3 ARG HH21 1 1
12 2030 1 1 3 ARG HH22 H -3.618 3.622 -9.764 1.00 . A A . 3 ARG HH22 1 1
12 2031 1 1 3 ARG N N 3.481 4.048 -4.545 1.00 . A A . 3 ARG N 1 1
12 2032 1 1 3 ARG NE N -1.009 4.052 -7.954 1.00 . A A . 3 ARG NE 1 1
12 2033 1 1 3 ARG NH1 N -2.065 5.540 -9.355 1.00 . A A . 3 ARG NH1 1 1
12 2034 1 1 3 ARG NH2 N -2.884 3.409 -9.121 1.00 . A A . 3 ARG NH2 1 1
12 2035 1 1 3 ARG O O 5.200 4.027 -7.457 1.00 . A A . 3 ARG O 1 1
12 2036 1 1 4 LEU C C 7.448 6.165 -5.905 1.00 . A A . 4 LEU C 1 1
12 2037 1 1 4 LEU CA C 6.246 6.503 -6.780 1.00 . A A . 4 LEU CA 1 1
12 2038 1 1 4 LEU CB C 6.093 8.021 -6.894 1.00 . A A . 4 LEU CB 1 1
12 2039 1 1 4 LEU CD1 C 6.230 8.149 -9.393 1.00 . A A . 4 LEU CD1 1 1
12 2040 1 1 4 LEU CD2 C 3.999 7.994 -8.273 1.00 . A A . 4 LEU CD2 1 1
12 2041 1 1 4 LEU CG C 5.418 8.534 -8.167 1.00 . A A . 4 LEU CG 1 1
12 2042 1 1 4 LEU H H 4.508 6.411 -5.576 1.00 . A A . 4 LEU H 1 1
12 2043 1 1 4 LEU HA H 6.406 6.090 -7.765 1.00 . A A . 4 LEU HA 1 1
12 2044 1 1 4 LEU HB2 H 5.509 8.358 -6.051 1.00 . A A . 4 LEU HB2 1 1
12 2045 1 1 4 LEU HB3 H 7.081 8.456 -6.843 1.00 . A A . 4 LEU HB3 1 1
12 2046 1 1 4 LEU HD11 H 6.322 9.003 -10.047 1.00 . A A . 4 LEU HD11 1 1
12 2047 1 1 4 LEU HD12 H 5.732 7.346 -9.917 1.00 . A A . 4 LEU HD12 1 1
12 2048 1 1 4 LEU HD13 H 7.213 7.823 -9.087 1.00 . A A . 4 LEU HD13 1 1
12 2049 1 1 4 LEU HD21 H 3.419 8.342 -7.432 1.00 . A A . 4 LEU HD21 1 1
12 2050 1 1 4 LEU HD22 H 4.024 6.914 -8.271 1.00 . A A . 4 LEU HD22 1 1
12 2051 1 1 4 LEU HD23 H 3.550 8.343 -9.190 1.00 . A A . 4 LEU HD23 1 1
12 2052 1 1 4 LEU HG H 5.365 9.613 -8.128 1.00 . A A . 4 LEU HG 1 1
12 2053 1 1 4 LEU N N 5.026 5.911 -6.240 1.00 . A A . 4 LEU N 1 1
12 2054 1 1 4 LEU O O 8.544 5.918 -6.407 1.00 . A A . 4 LEU O 1 1
12 2055 1 1 5 ALA C C 8.546 4.342 -3.574 1.00 . A A . 5 ALA C 1 1
12 2056 1 1 5 ALA CA C 8.300 5.845 -3.648 1.00 . A A . 5 ALA CA 1 1
12 2057 1 1 5 ALA CB C 7.960 6.394 -2.270 1.00 . A A . 5 ALA CB 1 1
12 2058 1 1 5 ALA H H 6.339 6.362 -4.253 1.00 . A A . 5 ALA H 1 1
12 2059 1 1 5 ALA HA H 9.202 6.331 -3.990 1.00 . A A . 5 ALA HA 1 1
12 2060 1 1 5 ALA HB1 H 6.982 6.852 -2.297 1.00 . A A . 5 ALA HB1 1 1
12 2061 1 1 5 ALA HB2 H 7.962 5.589 -1.551 1.00 . A A . 5 ALA HB2 1 1
12 2062 1 1 5 ALA HB3 H 8.695 7.132 -1.986 1.00 . A A . 5 ALA HB3 1 1
12 2063 1 1 5 ALA N N 7.235 6.156 -4.593 1.00 . A A . 5 ALA N 1 1
12 2064 1 1 5 ALA O O 9.392 3.878 -2.809 1.00 . A A . 5 ALA O 1 1
12 2065 1 1 6 CYS C C 9.374 1.727 -4.715 1.00 . A A . 6 CYS C 1 1
12 2066 1 1 6 CYS CA C 7.938 2.133 -4.397 1.00 . A A . 6 CYS CA 1 1
12 2067 1 1 6 CYS CB C 6.985 1.528 -5.430 1.00 . A A . 6 CYS CB 1 1
12 2068 1 1 6 CYS H H 7.143 4.013 -4.961 1.00 . A A . 6 CYS H 1 1
12 2069 1 1 6 CYS HA H 7.679 1.759 -3.419 1.00 . A A . 6 CYS HA 1 1
12 2070 1 1 6 CYS HB2 H 6.661 0.557 -5.084 1.00 . A A . 6 CYS HB2 1 1
12 2071 1 1 6 CYS HB3 H 6.124 2.172 -5.535 1.00 . A A . 6 CYS HB3 1 1
12 2072 1 1 6 CYS N N 7.801 3.585 -4.373 1.00 . A A . 6 CYS N 1 1
12 2073 1 1 6 CYS O O 9.801 0.617 -4.399 1.00 . A A . 6 CYS O 1 1
12 2074 1 1 6 CYS SG S 7.720 1.309 -7.082 1.00 . A A . 6 CYS SG 1 1
12 2075 1 1 7 GLY C C 12.434 2.500 -4.512 1.00 . A A . 7 GLY C 1 1
12 2076 1 1 7 GLY CA C 11.495 2.354 -5.693 1.00 . A A . 7 GLY CA 1 1
12 2077 1 1 7 GLY H H 9.722 3.504 -5.570 1.00 . A A . 7 GLY H 1 1
12 2078 1 1 7 GLY HA2 H 11.560 1.343 -6.068 1.00 . A A . 7 GLY HA2 1 1
12 2079 1 1 7 GLY HA3 H 11.804 3.037 -6.470 1.00 . A A . 7 GLY HA3 1 1
12 2080 1 1 7 GLY N N 10.115 2.635 -5.343 1.00 . A A . 7 GLY N 1 1
12 2081 1 1 7 GLY O O 13.585 2.065 -4.567 1.00 . A A . 7 GLY O 1 1
12 2082 1 1 8 LEU C C 12.590 2.153 -1.274 1.00 . A A . 8 LEU C 1 1
12 2083 1 1 8 LEU CA C 12.749 3.321 -2.242 1.00 . A A . 8 LEU CA 1 1
12 2084 1 1 8 LEU CB C 12.350 4.627 -1.553 1.00 . A A . 8 LEU CB 1 1
12 2085 1 1 8 LEU CD1 C 11.999 6.484 -3.201 1.00 . A A . 8 LEU CD1 1 1
12 2086 1 1 8 LEU CD2 C 13.207 6.930 -1.057 1.00 . A A . 8 LEU CD2 1 1
12 2087 1 1 8 LEU CG C 12.935 5.907 -2.150 1.00 . A A . 8 LEU CG 1 1
12 2088 1 1 8 LEU H H 11.021 3.441 -3.457 1.00 . A A . 8 LEU H 1 1
12 2089 1 1 8 LEU HA H 13.784 3.385 -2.544 1.00 . A A . 8 LEU HA 1 1
12 2090 1 1 8 LEU HB2 H 11.274 4.706 -1.593 1.00 . A A . 8 LEU HB2 1 1
12 2091 1 1 8 LEU HB3 H 12.667 4.567 -0.522 1.00 . A A . 8 LEU HB3 1 1
12 2092 1 1 8 LEU HD11 H 12.509 7.259 -3.751 1.00 . A A . 8 LEU HD11 1 1
12 2093 1 1 8 LEU HD12 H 11.127 6.899 -2.717 1.00 . A A . 8 LEU HD12 1 1
12 2094 1 1 8 LEU HD13 H 11.694 5.700 -3.879 1.00 . A A . 8 LEU HD13 1 1
12 2095 1 1 8 LEU HD21 H 12.272 7.349 -0.716 1.00 . A A . 8 LEU HD21 1 1
12 2096 1 1 8 LEU HD22 H 13.833 7.719 -1.449 1.00 . A A . 8 LEU HD22 1 1
12 2097 1 1 8 LEU HD23 H 13.709 6.449 -0.231 1.00 . A A . 8 LEU HD23 1 1
12 2098 1 1 8 LEU HG H 13.875 5.675 -2.633 1.00 . A A . 8 LEU HG 1 1
12 2099 1 1 8 LEU N N 11.945 3.116 -3.442 1.00 . A A . 8 LEU N 1 1
12 2100 1 1 8 LEU O O 12.168 2.333 -0.133 1.00 . A A . 8 LEU O 1 1
12 2101 1 1 9 GLY C C 11.391 -0.532 -0.517 1.00 . A A . 9 GLY C 1 1
12 2102 1 1 9 GLY CA C 12.825 -0.224 -0.900 1.00 . A A . 9 GLY CA 1 1
12 2103 1 1 9 GLY H H 13.265 0.872 -2.657 1.00 . A A . 9 GLY H 1 1
12 2104 1 1 9 GLY HA2 H 13.234 -1.070 -1.432 1.00 . A A . 9 GLY HA2 1 1
12 2105 1 1 9 GLY HA3 H 13.399 -0.066 0.001 1.00 . A A . 9 GLY HA3 1 1
12 2106 1 1 9 GLY N N 12.934 0.955 -1.738 1.00 . A A . 9 GLY N 1 1
12 2107 1 1 9 GLY O O 11.130 -1.084 0.553 1.00 . A A . 9 GLY O 1 1
12 2108 1 1 10 CYS C C 8.385 -1.101 -2.335 1.00 . A A . 10 CYS C 1 1
12 2109 1 1 10 CYS CA C 9.041 -0.414 -1.140 1.00 . A A . 10 CYS CA 1 1
12 2110 1 1 10 CYS CB C 8.325 0.905 -0.840 1.00 . A A . 10 CYS CB 1 1
12 2111 1 1 10 CYS H H 10.726 0.262 -2.228 1.00 . A A . 10 CYS H 1 1
12 2112 1 1 10 CYS HA H 8.961 -1.061 -0.280 1.00 . A A . 10 CYS HA 1 1
12 2113 1 1 10 CYS HB2 H 8.699 1.304 0.092 1.00 . A A . 10 CYS HB2 1 1
12 2114 1 1 10 CYS HB3 H 8.530 1.606 -1.635 1.00 . A A . 10 CYS HB3 1 1
12 2115 1 1 10 CYS N N 10.457 -0.175 -1.392 1.00 . A A . 10 CYS N 1 1
12 2116 1 1 10 CYS O O 7.826 -0.443 -3.213 1.00 . A A . 10 CYS O 1 1
12 2117 1 1 10 CYS SG S 6.516 0.750 -0.688 1.00 . A A . 10 CYS SG 1 1
12 2118 1 1 11 HIS C C 7.145 -4.434 -2.903 1.00 . A A . 11 HIS C 1 1
12 2119 1 1 11 HIS CA C 7.868 -3.205 -3.445 1.00 . A A . 11 HIS CA 1 1
12 2120 1 1 11 HIS CB C 8.949 -3.632 -4.438 1.00 . A A . 11 HIS CB 1 1
12 2121 1 1 11 HIS CD2 C 10.877 -4.705 -3.076 1.00 . A A . 11 HIS CD2 1 1
12 2122 1 1 11 HIS CE1 C 12.371 -3.120 -3.330 1.00 . A A . 11 HIS CE1 1 1
12 2123 1 1 11 HIS CG C 10.315 -3.733 -3.831 1.00 . A A . 11 HIS CG 1 1
12 2124 1 1 11 HIS H H 8.914 -2.895 -1.630 1.00 . A A . 11 HIS H 1 1
12 2125 1 1 11 HIS HA H 7.153 -2.577 -3.953 1.00 . A A . 11 HIS HA 1 1
12 2126 1 1 11 HIS HB2 H 8.694 -4.600 -4.844 1.00 . A A . 11 HIS HB2 1 1
12 2127 1 1 11 HIS HB3 H 8.996 -2.911 -5.242 1.00 . A A . 11 HIS HB3 1 1
12 2128 1 1 11 HIS HD1 H 11.170 -1.916 -4.468 1.00 . A A . 11 HIS HD1 1 1
12 2129 1 1 11 HIS HD2 H 10.409 -5.629 -2.765 1.00 . A A . 11 HIS HD2 1 1
12 2130 1 1 11 HIS HE1 H 13.286 -2.552 -3.267 1.00 . A A . 11 HIS HE1 1 1
12 2131 1 1 11 HIS N N 8.456 -2.428 -2.359 1.00 . A A . 11 HIS N 1 1
12 2132 1 1 11 HIS ND1 N 11.275 -2.754 -3.971 1.00 . A A . 11 HIS ND1 1 1
12 2133 1 1 11 HIS NE2 N 12.155 -4.301 -2.777 1.00 . A A . 11 HIS NE2 1 1
12 2134 1 1 11 HIS O O 7.365 -4.866 -1.771 1.00 . A A . 11 HIS O 1 1
12 2135 1 1 12 HYP C C 5.250 -3.174 -5.061 1.00 . A A . 12 HYP C 1 1
12 2136 1 1 12 HYP CA C 5.989 -4.508 -5.078 1.00 . A A . 12 HYP CA 1 1
12 2137 1 1 12 HYP CB C 5.110 -5.598 -5.695 1.00 . A A . 12 HYP CB 1 1
12 2138 1 1 12 HYP CD C 5.455 -6.203 -3.408 1.00 . A A . 12 HYP CD 1 1
12 2139 1 1 12 HYP CG C 4.457 -6.262 -4.532 1.00 . A A . 12 HYP CG 1 1
12 2140 1 1 12 HYP HA H 6.898 -4.407 -5.654 1.00 . A A . 12 HYP HA 1 1
12 2141 1 1 12 HYP HB2 H 4.381 -5.147 -6.354 1.00 . A A . 12 HYP HB2 1 1
12 2142 1 1 12 HYP HB3 H 5.725 -6.290 -6.250 1.00 . A A . 12 HYP HB3 1 1
12 2143 1 1 12 HYP HD1 H 5.036 -7.759 -4.544 1.00 . A A . 12 HYP HD1 1 1
12 2144 1 1 12 HYP HD22 H 4.949 -6.084 -2.461 1.00 . A A . 12 HYP HD22 1 1
12 2145 1 1 12 HYP HD23 H 6.068 -7.092 -3.402 1.00 . A A . 12 HYP HD23 1 1
12 2146 1 1 12 HYP HG H 3.557 -5.730 -4.263 1.00 . A A . 12 HYP HG 1 1
12 2147 1 1 12 HYP N N 6.260 -5.012 -3.729 1.00 . A A . 12 HYP N 1 1
12 2148 1 1 12 HYP O O 4.751 -2.742 -4.021 1.00 . A A . 12 HYP O 1 1
12 2149 1 1 12 HYP OD1 O 4.229 -7.289 -4.777 1.00 . A A . 12 HYP OD1 1 1
12 2150 1 1 13 CYS C C 3.029 -1.434 -6.682 1.00 . A A . 13 CYS C 1 1
12 2151 1 1 13 CYS CA C 4.503 -1.241 -6.337 1.00 . A A . 13 CYS CA 1 1
12 2152 1 1 13 CYS CB C 5.179 -0.380 -7.405 1.00 . A A . 13 CYS CB 1 1
12 2153 1 1 13 CYS H H 5.598 -2.921 -7.014 1.00 . A A . 13 CYS H 1 1
12 2154 1 1 13 CYS HA H 4.574 -0.739 -5.384 1.00 . A A . 13 CYS HA 1 1
12 2155 1 1 13 CYS HB2 H 4.748 -0.611 -8.369 1.00 . A A . 13 CYS HB2 1 1
12 2156 1 1 13 CYS HB3 H 5.006 0.662 -7.180 1.00 . A A . 13 CYS HB3 1 1
12 2157 1 1 13 CYS N N 5.181 -2.525 -6.219 1.00 . A A . 13 CYS N 1 1
12 2158 1 1 13 CYS O O 2.667 -2.429 -7.323 1.00 . A A . 13 CYS O 1 1
12 2159 1 1 13 CYS SG S 6.979 -0.629 -7.531 1.00 . A A . 13 CYS SG 1 1
12 2160 1 1 14 CYS C C 0.432 0.179 -7.803 1.00 . A A . 14 CYS C 1 1
12 2161 1 1 14 CYS CA C 0.758 -0.569 -6.501 1.00 . A A . 14 CYS CA 1 1
12 2162 1 1 14 CYS CB C 0.012 0.070 -5.324 1.00 . A A . 14 CYS CB 1 1
12 2163 1 1 14 CYS H H 2.505 0.313 -5.739 1.00 . A A . 14 CYS H 1 1
12 2164 1 1 14 CYS HA H 0.474 -1.524 -6.589 1.00 . A A . 14 CYS HA 1 1
12 2165 1 1 14 CYS HB2 H 0.595 0.781 -4.932 1.00 . A A . 14 CYS HB2 1 1
12 2166 1 1 14 CYS HB3 H -0.830 0.482 -5.672 1.00 . A A . 14 CYS HB3 1 1
12 2167 1 1 14 CYS N N 2.199 -0.488 -6.257 1.00 . A A . 14 CYS N 1 1
12 2168 1 1 14 CYS O O 0.852 1.321 -8.010 1.00 . A A . 14 CYS O 1 1
12 2169 1 1 14 CYS SG S -0.435 -1.106 -3.989 1.00 . A A . 14 CYS SG 1 1
12 2170 1 1 15 NH2 HN1 H -0.594 -0.075 -9.530 1.00 . A A . 15 NH2 HN1 1 1
12 2171 1 1 15 NH2 HN2 H -0.652 -1.409 -8.426 1.00 . A A . 15 NH2 HN2 1 1
12 2172 1 1 15 NH2 N N -0.337 -0.490 -8.655 1.00 . A A . 15 NH2 N 1 1
13 2173 1 1 1 CYS C C 2.498 1.038 -1.345 1.00 . A A . 1 CYS C 1 1
13 2174 1 1 1 CYS CA C 2.327 -0.406 -0.883 1.00 . A A . 1 CYS CA 1 1
13 2175 1 1 1 CYS CB C 1.567 -1.206 -1.943 1.00 . A A . 1 CYS CB 1 1
13 2176 1 1 1 CYS H1 H 2.106 -0.777 1.189 1.00 . A A . 1 CYS H1 1 1
13 2177 1 1 1 CYS HA H 3.304 -0.844 -0.745 1.00 . A A . 1 CYS HA 1 1
13 2178 1 1 1 CYS HB2 H 2.200 -1.332 -2.809 1.00 . A A . 1 CYS HB2 1 1
13 2179 1 1 1 CYS HB3 H 1.318 -2.177 -1.541 1.00 . A A . 1 CYS HB3 1 1
13 2180 1 1 1 CYS N N 1.625 -0.463 0.393 1.00 . A A . 1 CYS N 1 1
13 2181 1 1 1 CYS O O 1.680 1.904 -1.030 1.00 . A A . 1 CYS O 1 1
13 2182 1 1 1 CYS SG S 0.020 -0.422 -2.499 1.00 . A A . 1 CYS SG 1 1
13 2183 1 1 2 CYS C C 3.744 2.667 -4.124 1.00 . A A . 2 CYS C 1 1
13 2184 1 1 2 CYS CA C 3.845 2.630 -2.602 1.00 . A A . 2 CYS CA 1 1
13 2185 1 1 2 CYS CB C 5.238 3.084 -2.160 1.00 . A A . 2 CYS CB 1 1
13 2186 1 1 2 CYS H H 4.181 0.560 -2.313 1.00 . A A . 2 CYS H 1 1
13 2187 1 1 2 CYS HA H 3.109 3.302 -2.188 1.00 . A A . 2 CYS HA 1 1
13 2188 1 1 2 CYS HB2 H 5.972 2.682 -2.843 1.00 . A A . 2 CYS HB2 1 1
13 2189 1 1 2 CYS HB3 H 5.281 4.163 -2.187 1.00 . A A . 2 CYS HB3 1 1
13 2190 1 1 2 CYS N N 3.565 1.291 -2.095 1.00 . A A . 2 CYS N 1 1
13 2191 1 1 2 CYS O O 4.012 1.673 -4.799 1.00 . A A . 2 CYS O 1 1
13 2192 1 1 2 CYS SG S 5.696 2.551 -0.480 1.00 . A A . 2 CYS SG 1 1
13 2193 1 1 3 ARG C C 4.507 4.538 -6.707 1.00 . A A . 3 ARG C 1 1
13 2194 1 1 3 ARG CA C 3.220 3.988 -6.099 1.00 . A A . 3 ARG CA 1 1
13 2195 1 1 3 ARG CB C 2.052 4.924 -6.417 1.00 . A A . 3 ARG CB 1 1
13 2196 1 1 3 ARG CD C -0.298 4.495 -7.198 1.00 . A A . 3 ARG CD 1 1
13 2197 1 1 3 ARG CG C 0.693 4.347 -6.054 1.00 . A A . 3 ARG CG 1 1
13 2198 1 1 3 ARG CZ C -1.527 6.312 -8.308 1.00 . A A . 3 ARG CZ 1 1
13 2199 1 1 3 ARG H H 3.157 4.578 -4.067 1.00 . A A . 3 ARG H 1 1
13 2200 1 1 3 ARG HA H 3.019 3.018 -6.528 1.00 . A A . 3 ARG HA 1 1
13 2201 1 1 3 ARG HB2 H 2.185 5.845 -5.869 1.00 . A A . 3 ARG HB2 1 1
13 2202 1 1 3 ARG HB3 H 2.057 5.140 -7.475 1.00 . A A . 3 ARG HB3 1 1
13 2203 1 1 3 ARG HD2 H 0.084 3.965 -8.058 1.00 . A A . 3 ARG HD2 1 1
13 2204 1 1 3 ARG HD3 H -1.240 4.062 -6.898 1.00 . A A . 3 ARG HD3 1 1
13 2205 1 1 3 ARG HE H 0.134 6.552 -7.229 1.00 . A A . 3 ARG HE 1 1
13 2206 1 1 3 ARG HG2 H 0.807 3.298 -5.825 1.00 . A A . 3 ARG HG2 1 1
13 2207 1 1 3 ARG HG3 H 0.311 4.867 -5.189 1.00 . A A . 3 ARG HG3 1 1
13 2208 1 1 3 ARG HH11 H -2.323 4.472 -8.555 1.00 . A A . 3 ARG HH11 1 1
13 2209 1 1 3 ARG HH12 H -3.180 5.763 -9.332 1.00 . A A . 3 ARG HH12 1 1
13 2210 1 1 3 ARG HH21 H -0.985 8.259 -8.247 1.00 . A A . 3 ARG HH21 1 1
13 2211 1 1 3 ARG HH22 H -2.418 7.916 -9.156 1.00 . A A . 3 ARG HH22 1 1
13 2212 1 1 3 ARG N N 3.357 3.821 -4.657 1.00 . A A . 3 ARG N 1 1
13 2213 1 1 3 ARG NE N -0.512 5.894 -7.560 1.00 . A A . 3 ARG NE 1 1
13 2214 1 1 3 ARG NH1 N -2.416 5.444 -8.770 1.00 . A A . 3 ARG NH1 1 1
13 2215 1 1 3 ARG NH2 N -1.654 7.602 -8.594 1.00 . A A . 3 ARG NH2 1 1
13 2216 1 1 3 ARG O O 5.152 3.879 -7.524 1.00 . A A . 3 ARG O 1 1
13 2217 1 1 4 LEU C C 7.275 6.095 -5.905 1.00 . A A . 4 LEU C 1 1
13 2218 1 1 4 LEU CA C 6.084 6.390 -6.810 1.00 . A A . 4 LEU CA 1 1
13 2219 1 1 4 LEU CB C 5.876 7.901 -6.923 1.00 . A A . 4 LEU CB 1 1
13 2220 1 1 4 LEU CD1 C 6.341 8.226 -9.365 1.00 . A A . 4 LEU CD1 1 1
13 2221 1 1 4 LEU CD2 C 4.023 7.680 -8.598 1.00 . A A . 4 LEU CD2 1 1
13 2222 1 1 4 LEU CG C 5.317 8.404 -8.254 1.00 . A A . 4 LEU CG 1 1
13 2223 1 1 4 LEU H H 4.320 6.226 -5.653 1.00 . A A . 4 LEU H 1 1
13 2224 1 1 4 LEU HA H 6.285 5.988 -7.792 1.00 . A A . 4 LEU HA 1 1
13 2225 1 1 4 LEU HB2 H 5.192 8.200 -6.144 1.00 . A A . 4 LEU HB2 1 1
13 2226 1 1 4 LEU HB3 H 6.832 8.378 -6.763 1.00 . A A . 4 LEU HB3 1 1
13 2227 1 1 4 LEU HD11 H 6.757 9.186 -9.628 1.00 . A A . 4 LEU HD11 1 1
13 2228 1 1 4 LEU HD12 H 5.862 7.791 -10.229 1.00 . A A . 4 LEU HD12 1 1
13 2229 1 1 4 LEU HD13 H 7.130 7.572 -9.024 1.00 . A A . 4 LEU HD13 1 1
13 2230 1 1 4 LEU HD21 H 4.245 6.821 -9.213 1.00 . A A . 4 LEU HD21 1 1
13 2231 1 1 4 LEU HD22 H 3.369 8.350 -9.137 1.00 . A A . 4 LEU HD22 1 1
13 2232 1 1 4 LEU HD23 H 3.539 7.358 -7.688 1.00 . A A . 4 LEU HD23 1 1
13 2233 1 1 4 LEU HG H 5.098 9.460 -8.170 1.00 . A A . 4 LEU HG 1 1
13 2234 1 1 4 LEU N N 4.874 5.750 -6.305 1.00 . A A . 4 LEU N 1 1
13 2235 1 1 4 LEU O O 8.392 5.891 -6.378 1.00 . A A . 4 LEU O 1 1
13 2236 1 1 5 ALA C C 8.380 4.304 -3.552 1.00 . A A . 5 ALA C 1 1
13 2237 1 1 5 ALA CA C 8.078 5.797 -3.627 1.00 . A A . 5 ALA CA 1 1
13 2238 1 1 5 ALA CB C 7.682 6.327 -2.257 1.00 . A A . 5 ALA CB 1 1
13 2239 1 1 5 ALA H H 6.116 6.241 -4.282 1.00 . A A . 5 ALA H 1 1
13 2240 1 1 5 ALA HA H 8.970 6.319 -3.943 1.00 . A A . 5 ALA HA 1 1
13 2241 1 1 5 ALA HB1 H 6.687 6.746 -2.308 1.00 . A A . 5 ALA HB1 1 1
13 2242 1 1 5 ALA HB2 H 7.695 5.519 -1.541 1.00 . A A . 5 ALA HB2 1 1
13 2243 1 1 5 ALA HB3 H 8.380 7.091 -1.951 1.00 . A A . 5 ALA HB3 1 1
13 2244 1 1 5 ALA N N 7.027 6.071 -4.599 1.00 . A A . 5 ALA N 1 1
13 2245 1 1 5 ALA O O 9.223 3.869 -2.766 1.00 . A A . 5 ALA O 1 1
13 2246 1 1 6 CYS C C 9.337 1.728 -4.680 1.00 . A A . 6 CYS C 1 1
13 2247 1 1 6 CYS CA C 7.879 2.078 -4.399 1.00 . A A . 6 CYS CA 1 1
13 2248 1 1 6 CYS CB C 6.977 1.441 -5.458 1.00 . A A . 6 CYS CB 1 1
13 2249 1 1 6 CYS H H 7.028 3.928 -4.976 1.00 . A A . 6 CYS H 1 1
13 2250 1 1 6 CYS HA H 7.609 1.689 -3.429 1.00 . A A . 6 CYS HA 1 1
13 2251 1 1 6 CYS HB2 H 6.682 0.457 -5.124 1.00 . A A . 6 CYS HB2 1 1
13 2252 1 1 6 CYS HB3 H 6.095 2.052 -5.584 1.00 . A A . 6 CYS HB3 1 1
13 2253 1 1 6 CYS N N 7.686 3.523 -4.373 1.00 . A A . 6 CYS N 1 1
13 2254 1 1 6 CYS O O 9.798 0.634 -4.356 1.00 . A A . 6 CYS O 1 1
13 2255 1 1 6 CYS SG S 7.764 1.258 -7.091 1.00 . A A . 6 CYS SG 1 1
13 2256 1 1 7 GLY C C 12.359 2.617 -4.393 1.00 . A A . 7 GLY C 1 1
13 2257 1 1 7 GLY CA C 11.458 2.440 -5.599 1.00 . A A . 7 GLY CA 1 1
13 2258 1 1 7 GLY H H 9.639 3.521 -5.519 1.00 . A A . 7 GLY H 1 1
13 2259 1 1 7 GLY HA2 H 11.572 1.434 -5.976 1.00 . A A . 7 GLY HA2 1 1
13 2260 1 1 7 GLY HA3 H 11.760 3.138 -6.365 1.00 . A A . 7 GLY HA3 1 1
13 2261 1 1 7 GLY N N 10.059 2.667 -5.284 1.00 . A A . 7 GLY N 1 1
13 2262 1 1 7 GLY O O 13.527 2.226 -4.419 1.00 . A A . 7 GLY O 1 1
13 2263 1 1 8 LEU C C 12.443 2.261 -1.153 1.00 . A A . 8 LEU C 1 1
13 2264 1 1 8 LEU CA C 12.582 3.439 -2.113 1.00 . A A . 8 LEU CA 1 1
13 2265 1 1 8 LEU CB C 12.115 4.726 -1.430 1.00 . A A . 8 LEU CB 1 1
13 2266 1 1 8 LEU CD1 C 11.369 7.111 -1.616 1.00 . A A . 8 LEU CD1 1 1
13 2267 1 1 8 LEU CD2 C 13.580 6.419 -2.558 1.00 . A A . 8 LEU CD2 1 1
13 2268 1 1 8 LEU CG C 12.145 5.990 -2.289 1.00 . A A . 8 LEU CG 1 1
13 2269 1 1 8 LEU H H 10.883 3.498 -3.373 1.00 . A A . 8 LEU H 1 1
13 2270 1 1 8 LEU HA H 13.622 3.543 -2.387 1.00 . A A . 8 LEU HA 1 1
13 2271 1 1 8 LEU HB2 H 11.099 4.574 -1.100 1.00 . A A . 8 LEU HB2 1 1
13 2272 1 1 8 LEU HB3 H 12.750 4.893 -0.572 1.00 . A A . 8 LEU HB3 1 1
13 2273 1 1 8 LEU HD11 H 12.003 7.979 -1.518 1.00 . A A . 8 LEU HD11 1 1
13 2274 1 1 8 LEU HD12 H 11.046 6.788 -0.638 1.00 . A A . 8 LEU HD12 1 1
13 2275 1 1 8 LEU HD13 H 10.505 7.361 -2.215 1.00 . A A . 8 LEU HD13 1 1
13 2276 1 1 8 LEU HD21 H 14.213 6.079 -1.752 1.00 . A A . 8 LEU HD21 1 1
13 2277 1 1 8 LEU HD22 H 13.628 7.496 -2.623 1.00 . A A . 8 LEU HD22 1 1
13 2278 1 1 8 LEU HD23 H 13.917 5.986 -3.488 1.00 . A A . 8 LEU HD23 1 1
13 2279 1 1 8 LEU HG H 11.674 5.783 -3.240 1.00 . A A . 8 LEU HG 1 1
13 2280 1 1 8 LEU N N 11.818 3.209 -3.334 1.00 . A A . 8 LEU N 1 1
13 2281 1 1 8 LEU O O 11.984 2.419 -0.023 1.00 . A A . 8 LEU O 1 1
13 2282 1 1 9 GLY C C 11.328 -0.472 -0.438 1.00 . A A . 9 GLY C 1 1
13 2283 1 1 9 GLY CA C 12.759 -0.107 -0.781 1.00 . A A . 9 GLY CA 1 1
13 2284 1 1 9 GLY H H 13.203 1.013 -2.522 1.00 . A A . 9 GLY H 1 1
13 2285 1 1 9 GLY HA2 H 13.214 -0.934 -1.305 1.00 . A A . 9 GLY HA2 1 1
13 2286 1 1 9 GLY HA3 H 13.303 0.069 0.135 1.00 . A A . 9 GLY HA3 1 1
13 2287 1 1 9 GLY N N 12.845 1.080 -1.612 1.00 . A A . 9 GLY N 1 1
13 2288 1 1 9 GLY O O 11.061 -1.038 0.623 1.00 . A A . 9 GLY O 1 1
13 2289 1 1 10 CYS C C 8.395 -1.146 -2.336 1.00 . A A . 10 CYS C 1 1
13 2290 1 1 10 CYS CA C 8.992 -0.440 -1.122 1.00 . A A . 10 CYS CA 1 1
13 2291 1 1 10 CYS CB C 8.219 0.849 -0.836 1.00 . A A . 10 CYS CB 1 1
13 2292 1 1 10 CYS H H 10.679 0.305 -2.163 1.00 . A A . 10 CYS H 1 1
13 2293 1 1 10 CYS HA H 8.915 -1.093 -0.267 1.00 . A A . 10 CYS HA 1 1
13 2294 1 1 10 CYS HB2 H 8.553 1.258 0.106 1.00 . A A . 10 CYS HB2 1 1
13 2295 1 1 10 CYS HB3 H 8.418 1.561 -1.623 1.00 . A A . 10 CYS HB3 1 1
13 2296 1 1 10 CYS N N 10.404 -0.146 -1.336 1.00 . A A . 10 CYS N 1 1
13 2297 1 1 10 CYS O O 7.835 -0.507 -3.227 1.00 . A A . 10 CYS O 1 1
13 2298 1 1 10 CYS SG S 6.414 0.625 -0.733 1.00 . A A . 10 CYS SG 1 1
13 2299 1 1 11 HIS C C 7.298 -4.522 -2.949 1.00 . A A . 11 HIS C 1 1
13 2300 1 1 11 HIS CA C 7.989 -3.264 -3.467 1.00 . A A . 11 HIS CA 1 1
13 2301 1 1 11 HIS CB C 9.111 -3.644 -4.433 1.00 . A A . 11 HIS CB 1 1
13 2302 1 1 11 HIS CD2 C 11.043 -4.650 -3.023 1.00 . A A . 11 HIS CD2 1 1
13 2303 1 1 11 HIS CE1 C 12.480 -3.007 -3.232 1.00 . A A . 11 HIS CE1 1 1
13 2304 1 1 11 HIS CG C 10.463 -3.696 -3.790 1.00 . A A . 11 HIS CG 1 1
13 2305 1 1 11 HIS H H 8.974 -2.922 -1.624 1.00 . A A . 11 HIS H 1 1
13 2306 1 1 11 HIS HA H 7.263 -2.661 -3.991 1.00 . A A . 11 HIS HA 1 1
13 2307 1 1 11 HIS HB2 H 8.904 -4.620 -4.848 1.00 . A A . 11 HIS HB2 1 1
13 2308 1 1 11 HIS HB3 H 9.151 -2.919 -5.232 1.00 . A A . 11 HIS HB3 1 1
13 2309 1 1 11 HIS HD1 H 11.264 -1.845 -4.397 1.00 . A A . 11 HIS HD1 1 1
13 2310 1 1 11 HIS HD2 H 10.602 -5.592 -2.729 1.00 . A A . 11 HIS HD2 1 1
13 2311 1 1 11 HIS HE1 H 13.371 -2.404 -3.142 1.00 . A A . 11 HIS HE1 1 1
13 2312 1 1 11 HIS N N 8.517 -2.470 -2.363 1.00 . A A . 11 HIS N 1 1
13 2313 1 1 11 HIS ND1 N 11.388 -2.680 -3.900 1.00 . A A . 11 HIS ND1 1 1
13 2314 1 1 11 HIS NE2 N 12.296 -4.198 -2.690 1.00 . A A . 11 HIS NE2 1 1
13 2315 1 1 11 HIS O O 7.505 -4.949 -1.813 1.00 . A A . 11 HIS O 1 1
13 2316 1 1 12 HYP C C 5.414 -3.325 -5.151 1.00 . A A . 12 HYP C 1 1
13 2317 1 1 12 HYP CA C 6.204 -4.630 -5.154 1.00 . A A . 12 HYP CA 1 1
13 2318 1 1 12 HYP CB C 5.384 -5.750 -5.798 1.00 . A A . 12 HYP CB 1 1
13 2319 1 1 12 HYP CD C 5.691 -6.352 -3.505 1.00 . A A . 12 HYP CD 1 1
13 2320 1 1 12 HYP CG C 4.727 -6.443 -4.655 1.00 . A A . 12 HYP CG 1 1
13 2321 1 1 12 HYP HA H 7.123 -4.491 -5.705 1.00 . A A . 12 HYP HA 1 1
13 2322 1 1 12 HYP HB2 H 4.656 -5.324 -6.474 1.00 . A A . 12 HYP HB2 1 1
13 2323 1 1 12 HYP HB3 H 6.040 -6.416 -6.339 1.00 . A A . 12 HYP HB3 1 1
13 2324 1 1 12 HYP HD1 H 5.362 -7.917 -4.656 1.00 . A A . 12 HYP HD1 1 1
13 2325 1 1 12 HYP HD22 H 5.157 -6.256 -2.571 1.00 . A A . 12 HYP HD22 1 1
13 2326 1 1 12 HYP HD23 H 6.338 -7.216 -3.484 1.00 . A A . 12 HYP HD23 1 1
13 2327 1 1 12 HYP HG H 3.801 -5.947 -4.408 1.00 . A A . 12 HYP HG 1 1
13 2328 1 1 12 HYP N N 6.458 -5.130 -3.799 1.00 . A A . 12 HYP N 1 1
13 2329 1 1 12 HYP O O 4.872 -2.918 -4.124 1.00 . A A . 12 HYP O 1 1
13 2330 1 1 12 HYP OD1 O 4.544 -7.477 -4.909 1.00 . A A . 12 HYP OD1 1 1
13 2331 1 1 13 CYS C C 3.172 -1.664 -6.825 1.00 . A A . 13 CYS C 1 1
13 2332 1 1 13 CYS CA C 4.628 -1.416 -6.440 1.00 . A A . 13 CYS CA 1 1
13 2333 1 1 13 CYS CB C 5.299 -0.525 -7.488 1.00 . A A . 13 CYS CB 1 1
13 2334 1 1 13 CYS H H 5.804 -3.050 -7.094 1.00 . A A . 13 CYS H 1 1
13 2335 1 1 13 CYS HA H 4.655 -0.916 -5.484 1.00 . A A . 13 CYS HA 1 1
13 2336 1 1 13 CYS HB2 H 4.903 -0.768 -8.463 1.00 . A A . 13 CYS HB2 1 1
13 2337 1 1 13 CYS HB3 H 5.080 0.508 -7.264 1.00 . A A . 13 CYS HB3 1 1
13 2338 1 1 13 CYS N N 5.352 -2.675 -6.308 1.00 . A A . 13 CYS N 1 1
13 2339 1 1 13 CYS O O 2.866 -2.669 -7.479 1.00 . A A . 13 CYS O 1 1
13 2340 1 1 13 CYS SG S 7.110 -0.705 -7.566 1.00 . A A . 13 CYS SG 1 1
13 2341 1 1 14 CYS C C 0.546 -0.146 -8.008 1.00 . A A . 14 CYS C 1 1
13 2342 1 1 14 CYS CA C 0.866 -0.887 -6.702 1.00 . A A . 14 CYS CA 1 1
13 2343 1 1 14 CYS CB C 0.065 -0.283 -5.542 1.00 . A A . 14 CYS CB 1 1
13 2344 1 1 14 CYS H H 2.557 0.058 -5.890 1.00 . A A . 14 CYS H 1 1
13 2345 1 1 14 CYS HA H 0.621 -1.851 -6.800 1.00 . A A . 14 CYS HA 1 1
13 2346 1 1 14 CYS HB2 H 0.610 0.448 -5.132 1.00 . A A . 14 CYS HB2 1 1
13 2347 1 1 14 CYS HB3 H -0.782 0.099 -5.911 1.00 . A A . 14 CYS HB3 1 1
13 2348 1 1 14 CYS N N 2.296 -0.753 -6.419 1.00 . A A . 14 CYS N 1 1
13 2349 1 1 14 CYS O O 0.927 1.012 -8.200 1.00 . A A . 14 CYS O 1 1
13 2350 1 1 14 CYS SG S -0.371 -1.482 -4.224 1.00 . A A . 14 CYS SG 1 1
13 2351 1 1 15 NH2 HN1 H -0.424 -0.431 -9.763 1.00 . A A . 15 NH2 HN1 1 1
13 2352 1 1 15 NH2 HN2 H -0.460 -1.771 -8.666 1.00 . A A . 15 NH2 HN2 1 1
13 2353 1 1 15 NH2 N N -0.175 -0.840 -8.883 1.00 . A A . 15 NH2 N 1 1
14 2354 1 1 1 CYS C C 2.224 1.194 -1.946 1.00 . A A . 1 CYS C 1 1
14 2355 1 1 1 CYS CA C 2.002 -0.236 -1.461 1.00 . A A . 1 CYS CA 1 1
14 2356 1 1 1 CYS CB C 1.326 -1.060 -2.559 1.00 . A A . 1 CYS CB 1 1
14 2357 1 1 1 CYS H1 H 0.234 -0.435 -0.314 1.00 . A A . 1 CYS H1 1 1
14 2358 1 1 1 CYS HA H 2.960 -0.677 -1.230 1.00 . A A . 1 CYS HA 1 1
14 2359 1 1 1 CYS HB2 H 2.028 -1.215 -3.365 1.00 . A A . 1 CYS HB2 1 1
14 2360 1 1 1 CYS HB3 H 1.036 -2.017 -2.153 1.00 . A A . 1 CYS HB3 1 1
14 2361 1 1 1 CYS N N 1.196 -0.253 -0.247 1.00 . A A . 1 CYS N 1 1
14 2362 1 1 1 CYS O O 1.391 2.073 -1.724 1.00 . A A . 1 CYS O 1 1
14 2363 1 1 1 CYS SG S -0.162 -0.281 -3.263 1.00 . A A . 1 CYS SG 1 1
14 2364 1 1 2 CYS C C 3.713 2.736 -4.653 1.00 . A A . 2 CYS C 1 1
14 2365 1 1 2 CYS CA C 3.686 2.740 -3.128 1.00 . A A . 2 CYS CA 1 1
14 2366 1 1 2 CYS CB C 5.041 3.197 -2.584 1.00 . A A . 2 CYS CB 1 1
14 2367 1 1 2 CYS H H 3.978 0.677 -2.756 1.00 . A A . 2 CYS H 1 1
14 2368 1 1 2 CYS HA H 2.924 3.429 -2.795 1.00 . A A . 2 CYS HA 1 1
14 2369 1 1 2 CYS HB2 H 5.826 2.772 -3.191 1.00 . A A . 2 CYS HB2 1 1
14 2370 1 1 2 CYS HB3 H 5.096 4.275 -2.636 1.00 . A A . 2 CYS HB3 1 1
14 2371 1 1 2 CYS N N 3.353 1.419 -2.610 1.00 . A A . 2 CYS N 1 1
14 2372 1 1 2 CYS O O 4.028 1.722 -5.276 1.00 . A A . 2 CYS O 1 1
14 2373 1 1 2 CYS SG S 5.352 2.708 -0.857 1.00 . A A . 2 CYS SG 1 1
14 2374 1 1 3 ARG C C 4.705 4.530 -7.214 1.00 . A A . 3 ARG C 1 1
14 2375 1 1 3 ARG CA C 3.367 4.006 -6.701 1.00 . A A . 3 ARG CA 1 1
14 2376 1 1 3 ARG CB C 2.238 4.940 -7.140 1.00 . A A . 3 ARG CB 1 1
14 2377 1 1 3 ARG CD C 0.089 4.114 -6.134 1.00 . A A . 3 ARG CD 1 1
14 2378 1 1 3 ARG CG C 0.923 4.225 -7.401 1.00 . A A . 3 ARG CG 1 1
14 2379 1 1 3 ARG CZ C -1.021 5.603 -4.523 1.00 . A A . 3 ARG CZ 1 1
14 2380 1 1 3 ARG H H 3.140 4.652 -4.698 1.00 . A A . 3 ARG H 1 1
14 2381 1 1 3 ARG HA H 3.194 3.025 -7.119 1.00 . A A . 3 ARG HA 1 1
14 2382 1 1 3 ARG HB2 H 2.075 5.677 -6.368 1.00 . A A . 3 ARG HB2 1 1
14 2383 1 1 3 ARG HB3 H 2.536 5.442 -8.049 1.00 . A A . 3 ARG HB3 1 1
14 2384 1 1 3 ARG HD2 H -0.763 3.482 -6.334 1.00 . A A . 3 ARG HD2 1 1
14 2385 1 1 3 ARG HD3 H 0.694 3.667 -5.359 1.00 . A A . 3 ARG HD3 1 1
14 2386 1 1 3 ARG HE H -0.220 6.190 -6.253 1.00 . A A . 3 ARG HE 1 1
14 2387 1 1 3 ARG HG2 H 0.362 4.779 -8.139 1.00 . A A . 3 ARG HG2 1 1
14 2388 1 1 3 ARG HG3 H 1.130 3.233 -7.773 1.00 . A A . 3 ARG HG3 1 1
14 2389 1 1 3 ARG HH11 H -0.957 3.659 -3.979 1.00 . A A . 3 ARG HH11 1 1
14 2390 1 1 3 ARG HH12 H -1.737 4.720 -2.852 1.00 . A A . 3 ARG HH12 1 1
14 2391 1 1 3 ARG HH21 H -1.244 7.596 -4.778 1.00 . A A . 3 ARG HH21 1 1
14 2392 1 1 3 ARG HH22 H -1.900 6.959 -3.308 1.00 . A A . 3 ARG HH22 1 1
14 2393 1 1 3 ARG N N 3.382 3.877 -5.249 1.00 . A A . 3 ARG N 1 1
14 2394 1 1 3 ARG NE N -0.385 5.417 -5.674 1.00 . A A . 3 ARG NE 1 1
14 2395 1 1 3 ARG NH1 N -1.258 4.576 -3.719 1.00 . A A . 3 ARG NH1 1 1
14 2396 1 1 3 ARG NH2 N -1.421 6.820 -4.174 1.00 . A A . 3 ARG NH2 1 1
14 2397 1 1 3 ARG O O 5.410 3.844 -7.955 1.00 . A A . 3 ARG O 1 1
14 2398 1 1 4 LEU C C 7.410 6.090 -6.224 1.00 . A A . 4 LEU C 1 1
14 2399 1 1 4 LEU CA C 6.302 6.368 -7.234 1.00 . A A . 4 LEU CA 1 1
14 2400 1 1 4 LEU CB C 6.117 7.877 -7.405 1.00 . A A . 4 LEU CB 1 1
14 2401 1 1 4 LEU CD1 C 6.734 8.076 -9.826 1.00 . A A . 4 LEU CD1 1 1
14 2402 1 1 4 LEU CD2 C 4.355 7.662 -9.174 1.00 . A A . 4 LEU CD2 1 1
14 2403 1 1 4 LEU CG C 5.658 8.345 -8.786 1.00 . A A . 4 LEU CG 1 1
14 2404 1 1 4 LEU H H 4.446 6.248 -6.224 1.00 . A A . 4 LEU H 1 1
14 2405 1 1 4 LEU HA H 6.581 5.938 -8.185 1.00 . A A . 4 LEU HA 1 1
14 2406 1 1 4 LEU HB2 H 5.384 8.204 -6.684 1.00 . A A . 4 LEU HB2 1 1
14 2407 1 1 4 LEU HB3 H 7.065 8.351 -7.192 1.00 . A A . 4 LEU HB3 1 1
14 2408 1 1 4 LEU HD11 H 6.643 7.062 -10.183 1.00 . A A . 4 LEU HD11 1 1
14 2409 1 1 4 LEU HD12 H 7.708 8.215 -9.381 1.00 . A A . 4 LEU HD12 1 1
14 2410 1 1 4 LEU HD13 H 6.615 8.762 -10.652 1.00 . A A . 4 LEU HD13 1 1
14 2411 1 1 4 LEU HD21 H 4.042 8.010 -10.148 1.00 . A A . 4 LEU HD21 1 1
14 2412 1 1 4 LEU HD22 H 3.593 7.899 -8.446 1.00 . A A . 4 LEU HD22 1 1
14 2413 1 1 4 LEU HD23 H 4.504 6.593 -9.205 1.00 . A A . 4 LEU HD23 1 1
14 2414 1 1 4 LEU HG H 5.481 9.412 -8.757 1.00 . A A . 4 LEU HG 1 1
14 2415 1 1 4 LEU N N 5.048 5.750 -6.815 1.00 . A A . 4 LEU N 1 1
14 2416 1 1 4 LEU O O 8.561 5.867 -6.597 1.00 . A A . 4 LEU O 1 1
14 2417 1 1 5 ALA C C 8.299 4.358 -3.739 1.00 . A A . 5 ALA C 1 1
14 2418 1 1 5 ALA CA C 8.018 5.850 -3.880 1.00 . A A . 5 ALA CA 1 1
14 2419 1 1 5 ALA CB C 7.513 6.420 -2.563 1.00 . A A . 5 ALA CB 1 1
14 2420 1 1 5 ALA H H 6.121 6.289 -4.709 1.00 . A A . 5 ALA H 1 1
14 2421 1 1 5 ALA HA H 8.938 6.357 -4.135 1.00 . A A . 5 ALA HA 1 1
14 2422 1 1 5 ALA HB1 H 6.530 6.845 -2.709 1.00 . A A . 5 ALA HB1 1 1
14 2423 1 1 5 ALA HB2 H 7.459 5.632 -1.827 1.00 . A A . 5 ALA HB2 1 1
14 2424 1 1 5 ALA HB3 H 8.190 7.188 -2.220 1.00 . A A . 5 ALA HB3 1 1
14 2425 1 1 5 ALA N N 7.054 6.104 -4.944 1.00 . A A . 5 ALA N 1 1
14 2426 1 1 5 ALA O O 9.069 3.939 -2.875 1.00 . A A . 5 ALA O 1 1
14 2427 1 1 6 CYS C C 9.324 1.745 -4.713 1.00 . A A . 6 CYS C 1 1
14 2428 1 1 6 CYS CA C 7.850 2.112 -4.565 1.00 . A A . 6 CYS CA 1 1
14 2429 1 1 6 CYS CB C 7.035 1.453 -5.679 1.00 . A A . 6 CYS CB 1 1
14 2430 1 1 6 CYS H H 7.067 3.951 -5.262 1.00 . A A . 6 CYS H 1 1
14 2431 1 1 6 CYS HA H 7.497 1.753 -3.611 1.00 . A A . 6 CYS HA 1 1
14 2432 1 1 6 CYS HB2 H 6.704 0.480 -5.344 1.00 . A A . 6 CYS HB2 1 1
14 2433 1 1 6 CYS HB3 H 6.172 2.066 -5.894 1.00 . A A . 6 CYS HB3 1 1
14 2434 1 1 6 CYS N N 7.669 3.558 -4.594 1.00 . A A . 6 CYS N 1 1
14 2435 1 1 6 CYS O O 9.746 0.658 -4.323 1.00 . A A . 6 CYS O 1 1
14 2436 1 1 6 CYS SG S 7.953 1.219 -7.234 1.00 . A A . 6 CYS SG 1 1
14 2437 1 1 7 GLY C C 12.319 2.622 -4.198 1.00 . A A . 7 GLY C 1 1
14 2438 1 1 7 GLY CA C 11.520 2.417 -5.470 1.00 . A A . 7 GLY CA 1 1
14 2439 1 1 7 GLY H H 9.711 3.512 -5.572 1.00 . A A . 7 GLY H 1 1
14 2440 1 1 7 GLY HA2 H 11.657 1.401 -5.809 1.00 . A A . 7 GLY HA2 1 1
14 2441 1 1 7 GLY HA3 H 11.892 3.092 -6.227 1.00 . A A . 7 GLY HA3 1 1
14 2442 1 1 7 GLY N N 10.103 2.662 -5.280 1.00 . A A . 7 GLY N 1 1
14 2443 1 1 7 GLY O O 13.482 2.222 -4.116 1.00 . A A . 7 GLY O 1 1
14 2444 1 1 8 LEU C C 12.129 2.355 -0.955 1.00 . A A . 8 LEU C 1 1
14 2445 1 1 8 LEU CA C 12.359 3.505 -1.930 1.00 . A A . 8 LEU CA 1 1
14 2446 1 1 8 LEU CB C 11.848 4.813 -1.324 1.00 . A A . 8 LEU CB 1 1
14 2447 1 1 8 LEU CD1 C 11.322 7.178 -1.969 1.00 . A A . 8 LEU CD1 1 1
14 2448 1 1 8 LEU CD2 C 13.620 6.580 -1.185 1.00 . A A . 8 LEU CD2 1 1
14 2449 1 1 8 LEU CG C 12.394 6.099 -1.946 1.00 . A A . 8 LEU CG 1 1
14 2450 1 1 8 LEU H H 10.771 3.541 -3.330 1.00 . A A . 8 LEU H 1 1
14 2451 1 1 8 LEU HA H 13.418 3.595 -2.119 1.00 . A A . 8 LEU HA 1 1
14 2452 1 1 8 LEU HB2 H 10.773 4.827 -1.426 1.00 . A A . 8 LEU HB2 1 1
14 2453 1 1 8 LEU HB3 H 12.108 4.815 -0.275 1.00 . A A . 8 LEU HB3 1 1
14 2454 1 1 8 LEU HD11 H 11.761 8.115 -2.274 1.00 . A A . 8 LEU HD11 1 1
14 2455 1 1 8 LEU HD12 H 10.896 7.284 -0.983 1.00 . A A . 8 LEU HD12 1 1
14 2456 1 1 8 LEU HD13 H 10.546 6.899 -2.667 1.00 . A A . 8 LEU HD13 1 1
14 2457 1 1 8 LEU HD21 H 14.361 6.937 -1.885 1.00 . A A . 8 LEU HD21 1 1
14 2458 1 1 8 LEU HD22 H 14.032 5.762 -0.612 1.00 . A A . 8 LEU HD22 1 1
14 2459 1 1 8 LEU HD23 H 13.339 7.382 -0.518 1.00 . A A . 8 LEU HD23 1 1
14 2460 1 1 8 LEU HG H 12.689 5.901 -2.967 1.00 . A A . 8 LEU HG 1 1
14 2461 1 1 8 LEU N N 11.697 3.246 -3.205 1.00 . A A . 8 LEU N 1 1
14 2462 1 1 8 LEU O O 11.578 2.548 0.129 1.00 . A A . 8 LEU O 1 1
14 2463 1 1 9 GLY C C 10.934 -0.349 -0.261 1.00 . A A . 9 GLY C 1 1
14 2464 1 1 9 GLY CA C 12.391 -0.004 -0.493 1.00 . A A . 9 GLY CA 1 1
14 2465 1 1 9 GLY H H 12.989 1.065 -2.221 1.00 . A A . 9 GLY H 1 1
14 2466 1 1 9 GLY HA2 H 12.881 -0.848 -0.955 1.00 . A A . 9 GLY HA2 1 1
14 2467 1 1 9 GLY HA3 H 12.858 0.194 0.460 1.00 . A A . 9 GLY HA3 1 1
14 2468 1 1 9 GLY N N 12.557 1.159 -1.346 1.00 . A A . 9 GLY N 1 1
14 2469 1 1 9 GLY O O 10.574 -0.884 0.788 1.00 . A A . 9 GLY O 1 1
14 2470 1 1 10 CYS C C 8.163 -1.057 -2.380 1.00 . A A . 10 CYS C 1 1
14 2471 1 1 10 CYS CA C 8.664 -0.321 -1.140 1.00 . A A . 10 CYS CA 1 1
14 2472 1 1 10 CYS CB C 7.881 0.980 -0.955 1.00 . A A . 10 CYS CB 1 1
14 2473 1 1 10 CYS H H 10.438 0.383 -2.055 1.00 . A A . 10 CYS H 1 1
14 2474 1 1 10 CYS HA H 8.509 -0.950 -0.277 1.00 . A A . 10 CYS HA 1 1
14 2475 1 1 10 CYS HB2 H 8.138 1.413 0.001 1.00 . A A . 10 CYS HB2 1 1
14 2476 1 1 10 CYS HB3 H 8.151 1.669 -1.741 1.00 . A A . 10 CYS HB3 1 1
14 2477 1 1 10 CYS N N 10.091 -0.042 -1.242 1.00 . A A . 10 CYS N 1 1
14 2478 1 1 10 CYS O O 7.686 -0.438 -3.332 1.00 . A A . 10 CYS O 1 1
14 2479 1 1 10 CYS SG S 6.071 0.771 -0.997 1.00 . A A . 10 CYS SG 1 1
14 2480 1 1 11 HIS C C 7.093 -4.441 -2.991 1.00 . A A . 11 HIS C 1 1
14 2481 1 1 11 HIS CA C 7.835 -3.202 -3.483 1.00 . A A . 11 HIS CA 1 1
14 2482 1 1 11 HIS CB C 9.030 -3.616 -4.341 1.00 . A A . 11 HIS CB 1 1
14 2483 1 1 11 HIS CD2 C 10.828 -4.595 -2.748 1.00 . A A . 11 HIS CD2 1 1
14 2484 1 1 11 HIS CE1 C 12.293 -2.969 -2.880 1.00 . A A . 11 HIS CE1 1 1
14 2485 1 1 11 HIS CG C 10.323 -3.660 -3.586 1.00 . A A . 11 HIS CG 1 1
14 2486 1 1 11 HIS H H 8.665 -2.816 -1.574 1.00 . A A . 11 HIS H 1 1
14 2487 1 1 11 HIS HA H 7.161 -2.609 -4.083 1.00 . A A . 11 HIS HA 1 1
14 2488 1 1 11 HIS HB2 H 8.850 -4.602 -4.746 1.00 . A A . 11 HIS HB2 1 1
14 2489 1 1 11 HIS HB3 H 9.143 -2.914 -5.154 1.00 . A A . 11 HIS HB3 1 1
14 2490 1 1 11 HIS HD1 H 11.190 -1.832 -4.175 1.00 . A A . 11 HIS HD1 1 1
14 2491 1 1 11 HIS HD2 H 10.356 -5.525 -2.465 1.00 . A A . 11 HIS HD2 1 1
14 2492 1 1 11 HIS HE1 H 13.179 -2.370 -2.733 1.00 . A A . 11 HIS HE1 1 1
14 2493 1 1 11 HIS N N 8.276 -2.381 -2.361 1.00 . A A . 11 HIS N 1 1
14 2494 1 1 11 HIS ND1 N 11.264 -2.654 -3.647 1.00 . A A . 11 HIS ND1 1 1
14 2495 1 1 11 HIS NE2 N 12.053 -4.142 -2.323 1.00 . A A . 11 HIS NE2 1 1
14 2496 1 1 11 HIS O O 7.200 -4.838 -1.831 1.00 . A A . 11 HIS O 1 1
14 2497 1 1 12 HYP C C 5.409 -3.293 -5.375 1.00 . A A . 12 HYP C 1 1
14 2498 1 1 12 HYP CA C 6.185 -4.602 -5.276 1.00 . A A . 12 HYP CA 1 1
14 2499 1 1 12 HYP CB C 5.412 -5.735 -5.956 1.00 . A A . 12 HYP CB 1 1
14 2500 1 1 12 HYP CD C 5.521 -6.275 -3.630 1.00 . A A . 12 HYP CD 1 1
14 2501 1 1 12 HYP CG C 4.656 -6.392 -4.854 1.00 . A A . 12 HYP CG 1 1
14 2502 1 1 12 HYP HA H 7.148 -4.485 -5.752 1.00 . A A . 12 HYP HA 1 1
14 2503 1 1 12 HYP HB2 H 4.747 -5.323 -6.702 1.00 . A A . 12 HYP HB2 1 1
14 2504 1 1 12 HYP HB3 H 6.105 -6.420 -6.422 1.00 . A A . 12 HYP HB3 1 1
14 2505 1 1 12 HYP HD1 H 5.276 -7.869 -4.762 1.00 . A A . 12 HYP HD1 1 1
14 2506 1 1 12 HYP HD22 H 4.912 -6.150 -2.747 1.00 . A A . 12 HYP HD22 1 1
14 2507 1 1 12 HYP HD23 H 6.156 -7.143 -3.532 1.00 . A A . 12 HYP HD23 1 1
14 2508 1 1 12 HYP HG H 3.716 -5.883 -4.699 1.00 . A A . 12 HYP HG 1 1
14 2509 1 1 12 HYP N N 6.321 -5.066 -3.892 1.00 . A A . 12 HYP N 1 1
14 2510 1 1 12 HYP O O 4.787 -2.854 -4.408 1.00 . A A . 12 HYP O 1 1
14 2511 1 1 12 HYP OD1 O 4.486 -7.431 -5.094 1.00 . A A . 12 HYP OD1 1 1
14 2512 1 1 13 CYS C C 3.330 -1.664 -7.275 1.00 . A A . 13 CYS C 1 1
14 2513 1 1 13 CYS CA C 4.750 -1.415 -6.777 1.00 . A A . 13 CYS CA 1 1
14 2514 1 1 13 CYS CB C 5.514 -0.558 -7.787 1.00 . A A . 13 CYS CB 1 1
14 2515 1 1 13 CYS H H 5.963 -3.074 -7.285 1.00 . A A . 13 CYS H 1 1
14 2516 1 1 13 CYS HA H 4.702 -0.889 -5.836 1.00 . A A . 13 CYS HA 1 1
14 2517 1 1 13 CYS HB2 H 5.199 -0.825 -8.786 1.00 . A A . 13 CYS HB2 1 1
14 2518 1 1 13 CYS HB3 H 5.287 0.483 -7.610 1.00 . A A . 13 CYS HB3 1 1
14 2519 1 1 13 CYS N N 5.450 -2.675 -6.550 1.00 . A A . 13 CYS N 1 1
14 2520 1 1 13 CYS O O 3.071 -2.685 -7.925 1.00 . A A . 13 CYS O 1 1
14 2521 1 1 13 CYS SG S 7.324 -0.752 -7.709 1.00 . A A . 13 CYS SG 1 1
14 2522 1 1 14 CYS C C 0.826 -0.163 -8.715 1.00 . A A . 14 CYS C 1 1
14 2523 1 1 14 CYS CA C 1.029 -0.869 -7.366 1.00 . A A . 14 CYS CA 1 1
14 2524 1 1 14 CYS CB C 0.139 -0.228 -6.295 1.00 . A A . 14 CYS CB 1 1
14 2525 1 1 14 CYS H H 2.654 0.086 -6.441 1.00 . A A . 14 CYS H 1 1
14 2526 1 1 14 CYS HA H 0.784 -1.834 -7.458 1.00 . A A . 14 CYS HA 1 1
14 2527 1 1 14 CYS HB2 H 0.654 0.511 -5.861 1.00 . A A . 14 CYS HB2 1 1
14 2528 1 1 14 CYS HB3 H -0.671 0.149 -6.744 1.00 . A A . 14 CYS HB3 1 1
14 2529 1 1 14 CYS N N 2.431 -0.737 -6.969 1.00 . A A . 14 CYS N 1 1
14 2530 1 1 14 CYS O O 1.232 0.986 -8.906 1.00 . A A . 14 CYS O 1 1
14 2531 1 1 14 CYS SG S -0.417 -1.386 -4.986 1.00 . A A . 14 CYS SG 1 1
14 2532 1 1 15 NH2 HN1 H 0.003 -0.491 -10.537 1.00 . A A . 15 NH2 HN1 1 1
14 2533 1 1 15 NH2 HN2 H -0.137 -1.799 -9.410 1.00 . A A . 15 NH2 HN2 1 1
14 2534 1 1 15 NH2 N N 0.174 -0.876 -9.628 1.00 . A A . 15 NH2 N 1 1
15 2535 1 1 1 CYS C C 2.544 1.234 -1.048 1.00 . A A . 1 CYS C 1 1
15 2536 1 1 1 CYS CA C 2.361 -0.207 -0.583 1.00 . A A . 1 CYS CA 1 1
15 2537 1 1 1 CYS CB C 1.528 -0.982 -1.606 1.00 . A A . 1 CYS CB 1 1
15 2538 1 1 1 CYS H1 H 0.752 -0.370 0.783 1.00 . A A . 1 CYS H1 1 1
15 2539 1 1 1 CYS HA H 3.332 -0.671 -0.497 1.00 . A A . 1 CYS HA 1 1
15 2540 1 1 1 CYS HB2 H 2.112 -1.120 -2.504 1.00 . A A . 1 CYS HB2 1 1
15 2541 1 1 1 CYS HB3 H 1.276 -1.949 -1.195 1.00 . A A . 1 CYS HB3 1 1
15 2542 1 1 1 CYS N N 1.725 -0.254 0.728 1.00 . A A . 1 CYS N 1 1
15 2543 1 1 1 CYS O O 1.766 2.118 -0.687 1.00 . A A . 1 CYS O 1 1
15 2544 1 1 1 CYS SG S -0.026 -0.157 -2.078 1.00 . A A . 1 CYS SG 1 1
15 2545 1 1 2 CYS C C 3.687 2.847 -3.880 1.00 . A A . 2 CYS C 1 1
15 2546 1 1 2 CYS CA C 3.865 2.798 -2.365 1.00 . A A . 2 CYS CA 1 1
15 2547 1 1 2 CYS CB C 5.290 3.215 -1.994 1.00 . A A . 2 CYS CB 1 1
15 2548 1 1 2 CYS H H 4.163 0.719 -2.103 1.00 . A A . 2 CYS H 1 1
15 2549 1 1 2 CYS HA H 3.169 3.486 -1.911 1.00 . A A . 2 CYS HA 1 1
15 2550 1 1 2 CYS HB2 H 5.978 2.798 -2.715 1.00 . A A . 2 CYS HB2 1 1
15 2551 1 1 2 CYS HB3 H 5.359 4.292 -2.018 1.00 . A A . 2 CYS HB3 1 1
15 2552 1 1 2 CYS N N 3.578 1.465 -1.850 1.00 . A A . 2 CYS N 1 1
15 2553 1 1 2 CYS O O 3.895 1.850 -4.571 1.00 . A A . 2 CYS O 1 1
15 2554 1 1 2 CYS SG S 5.820 2.662 -0.341 1.00 . A A . 2 CYS SG 1 1
15 2555 1 1 3 ARG C C 4.363 4.712 -6.491 1.00 . A A . 3 ARG C 1 1
15 2556 1 1 3 ARG CA C 3.096 4.191 -5.820 1.00 . A A . 3 ARG CA 1 1
15 2557 1 1 3 ARG CB C 1.937 5.158 -6.073 1.00 . A A . 3 ARG CB 1 1
15 2558 1 1 3 ARG CD C -0.146 4.758 -7.421 1.00 . A A . 3 ARG CD 1 1
15 2559 1 1 3 ARG CG C 0.577 4.481 -6.112 1.00 . A A . 3 ARG CG 1 1
15 2560 1 1 3 ARG CZ C 0.149 4.324 -9.823 1.00 . A A . 3 ARG CZ 1 1
15 2561 1 1 3 ARG H H 3.153 4.771 -3.785 1.00 . A A . 3 ARG H 1 1
15 2562 1 1 3 ARG HA H 2.848 3.229 -6.242 1.00 . A A . 3 ARG HA 1 1
15 2563 1 1 3 ARG HB2 H 1.923 5.899 -5.287 1.00 . A A . 3 ARG HB2 1 1
15 2564 1 1 3 ARG HB3 H 2.097 5.651 -7.019 1.00 . A A . 3 ARG HB3 1 1
15 2565 1 1 3 ARG HD2 H -1.137 4.332 -7.367 1.00 . A A . 3 ARG HD2 1 1
15 2566 1 1 3 ARG HD3 H -0.221 5.827 -7.556 1.00 . A A . 3 ARG HD3 1 1
15 2567 1 1 3 ARG HE H 1.368 3.666 -8.387 1.00 . A A . 3 ARG HE 1 1
15 2568 1 1 3 ARG HG2 H 0.712 3.414 -6.007 1.00 . A A . 3 ARG HG2 1 1
15 2569 1 1 3 ARG HG3 H -0.023 4.852 -5.294 1.00 . A A . 3 ARG HG3 1 1
15 2570 1 1 3 ARG HH11 H -1.470 5.436 -9.353 1.00 . A A . 3 ARG HH11 1 1
15 2571 1 1 3 ARG HH12 H -1.250 5.123 -11.042 1.00 . A A . 3 ARG HH12 1 1
15 2572 1 1 3 ARG HH21 H 1.669 3.247 -10.609 1.00 . A A . 3 ARG HH21 1 1
15 2573 1 1 3 ARG HH22 H 0.535 3.876 -11.756 1.00 . A A . 3 ARG HH22 1 1
15 2574 1 1 3 ARG N N 3.302 4.013 -4.388 1.00 . A A . 3 ARG N 1 1
15 2575 1 1 3 ARG NE N 0.555 4.183 -8.566 1.00 . A A . 3 ARG NE 1 1
15 2576 1 1 3 ARG NH1 N -0.947 5.017 -10.095 1.00 . A A . 3 ARG NH1 1 1
15 2577 1 1 3 ARG NH2 N 0.841 3.770 -10.810 1.00 . A A . 3 ARG NH2 1 1
15 2578 1 1 3 ARG O O 4.948 4.041 -7.342 1.00 . A A . 3 ARG O 1 1
15 2579 1 1 4 LEU C C 7.207 6.194 -5.825 1.00 . A A . 4 LEU C 1 1
15 2580 1 1 4 LEU CA C 5.979 6.524 -6.667 1.00 . A A . 4 LEU CA 1 1
15 2581 1 1 4 LEU CB C 5.804 8.041 -6.763 1.00 . A A . 4 LEU CB 1 1
15 2582 1 1 4 LEU CD1 C 6.022 8.217 -9.254 1.00 . A A . 4 LEU CD1 1 1
15 2583 1 1 4 LEU CD2 C 3.759 7.996 -8.212 1.00 . A A . 4 LEU CD2 1 1
15 2584 1 1 4 LEU CG C 5.162 8.563 -8.049 1.00 . A A . 4 LEU CG 1 1
15 2585 1 1 4 LEU H H 4.273 6.398 -5.421 1.00 . A A . 4 LEU H 1 1
15 2586 1 1 4 LEU HA H 6.119 6.123 -7.660 1.00 . A A . 4 LEU HA 1 1
15 2587 1 1 4 LEU HB2 H 5.188 8.355 -5.934 1.00 . A A . 4 LEU HB2 1 1
15 2588 1 1 4 LEU HB3 H 6.782 8.492 -6.673 1.00 . A A . 4 LEU HB3 1 1
15 2589 1 1 4 LEU HD11 H 5.522 7.468 -9.850 1.00 . A A . 4 LEU HD11 1 1
15 2590 1 1 4 LEU HD12 H 6.974 7.833 -8.918 1.00 . A A . 4 LEU HD12 1 1
15 2591 1 1 4 LEU HD13 H 6.182 9.104 -9.849 1.00 . A A . 4 LEU HD13 1 1
15 2592 1 1 4 LEU HD21 H 3.169 8.239 -7.341 1.00 . A A . 4 LEU HD21 1 1
15 2593 1 1 4 LEU HD22 H 3.815 6.923 -8.321 1.00 . A A . 4 LEU HD22 1 1
15 2594 1 1 4 LEU HD23 H 3.298 8.424 -9.090 1.00 . A A . 4 LEU HD23 1 1
15 2595 1 1 4 LEU HG H 5.084 9.640 -7.993 1.00 . A A . 4 LEU HG 1 1
15 2596 1 1 4 LEU N N 4.781 5.912 -6.103 1.00 . A A . 4 LEU N 1 1
15 2597 1 1 4 LEU O O 8.293 5.966 -6.357 1.00 . A A . 4 LEU O 1 1
15 2598 1 1 5 ALA C C 8.386 4.364 -3.540 1.00 . A A . 5 ALA C 1 1
15 2599 1 1 5 ALA CA C 8.119 5.864 -3.594 1.00 . A A . 5 ALA CA 1 1
15 2600 1 1 5 ALA CB C 7.807 6.396 -2.203 1.00 . A A . 5 ALA CB 1 1
15 2601 1 1 5 ALA H H 6.137 6.361 -4.145 1.00 . A A . 5 ALA H 1 1
15 2602 1 1 5 ALA HA H 9.006 6.365 -3.953 1.00 . A A . 5 ALA HA 1 1
15 2603 1 1 5 ALA HB1 H 6.822 6.841 -2.201 1.00 . A A . 5 ALA HB1 1 1
15 2604 1 1 5 ALA HB2 H 7.837 5.584 -1.492 1.00 . A A . 5 ALA HB2 1 1
15 2605 1 1 5 ALA HB3 H 8.539 7.142 -1.931 1.00 . A A . 5 ALA HB3 1 1
15 2606 1 1 5 ALA N N 7.027 6.170 -4.509 1.00 . A A . 5 ALA N 1 1
15 2607 1 1 5 ALA O O 9.257 3.904 -2.801 1.00 . A A . 5 ALA O 1 1
15 2608 1 1 6 CYS C C 9.219 1.771 -4.727 1.00 . A A . 6 CYS C 1 1
15 2609 1 1 6 CYS CA C 7.786 2.155 -4.370 1.00 . A A . 6 CYS CA 1 1
15 2610 1 1 6 CYS CB C 6.815 1.547 -5.384 1.00 . A A . 6 CYS CB 1 1
15 2611 1 1 6 CYS H H 6.953 4.029 -4.895 1.00 . A A . 6 CYS H 1 1
15 2612 1 1 6 CYS HA H 7.556 1.769 -3.388 1.00 . A A . 6 CYS HA 1 1
15 2613 1 1 6 CYS HB2 H 6.513 0.569 -5.039 1.00 . A A . 6 CYS HB2 1 1
15 2614 1 1 6 CYS HB3 H 5.944 2.181 -5.461 1.00 . A A . 6 CYS HB3 1 1
15 2615 1 1 6 CYS N N 7.632 3.604 -4.328 1.00 . A A . 6 CYS N 1 1
15 2616 1 1 6 CYS O O 9.667 0.664 -4.432 1.00 . A A . 6 CYS O 1 1
15 2617 1 1 6 CYS SG S 7.512 1.354 -7.056 1.00 . A A . 6 CYS SG 1 1
15 2618 1 1 7 GLY C C 12.273 2.582 -4.592 1.00 . A A . 7 GLY C 1 1
15 2619 1 1 7 GLY CA C 11.306 2.434 -5.751 1.00 . A A . 7 GLY CA 1 1
15 2620 1 1 7 GLY H H 9.522 3.560 -5.573 1.00 . A A . 7 GLY H 1 1
15 2621 1 1 7 GLY HA2 H 11.376 1.428 -6.138 1.00 . A A . 7 GLY HA2 1 1
15 2622 1 1 7 GLY HA3 H 11.587 3.128 -6.529 1.00 . A A . 7 GLY HA3 1 1
15 2623 1 1 7 GLY N N 9.932 2.695 -5.364 1.00 . A A . 7 GLY N 1 1
15 2624 1 1 7 GLY O O 13.428 2.162 -4.680 1.00 . A A . 7 GLY O 1 1
15 2625 1 1 8 LEU C C 12.514 2.207 -1.363 1.00 . A A . 8 LEU C 1 1
15 2626 1 1 8 LEU CA C 12.634 3.386 -2.323 1.00 . A A . 8 LEU CA 1 1
15 2627 1 1 8 LEU CB C 12.235 4.680 -1.612 1.00 . A A . 8 LEU CB 1 1
15 2628 1 1 8 LEU CD1 C 11.815 7.147 -1.750 1.00 . A A . 8 LEU CD1 1 1
15 2629 1 1 8 LEU CD2 C 14.094 6.241 -2.240 1.00 . A A . 8 LEU CD2 1 1
15 2630 1 1 8 LEU CG C 12.597 5.980 -2.331 1.00 . A A . 8 LEU CG 1 1
15 2631 1 1 8 LEU H H 10.874 3.495 -3.494 1.00 . A A . 8 LEU H 1 1
15 2632 1 1 8 LEU HA H 13.660 3.465 -2.650 1.00 . A A . 8 LEU HA 1 1
15 2633 1 1 8 LEU HB2 H 11.165 4.666 -1.475 1.00 . A A . 8 LEU HB2 1 1
15 2634 1 1 8 LEU HB3 H 12.720 4.689 -0.646 1.00 . A A . 8 LEU HB3 1 1
15 2635 1 1 8 LEU HD11 H 10.815 6.823 -1.503 1.00 . A A . 8 LEU HD11 1 1
15 2636 1 1 8 LEU HD12 H 11.765 7.945 -2.477 1.00 . A A . 8 LEU HD12 1 1
15 2637 1 1 8 LEU HD13 H 12.309 7.504 -0.859 1.00 . A A . 8 LEU HD13 1 1
15 2638 1 1 8 LEU HD21 H 14.485 5.781 -1.344 1.00 . A A . 8 LEU HD21 1 1
15 2639 1 1 8 LEU HD22 H 14.272 7.306 -2.205 1.00 . A A . 8 LEU HD22 1 1
15 2640 1 1 8 LEU HD23 H 14.586 5.821 -3.105 1.00 . A A . 8 LEU HD23 1 1
15 2641 1 1 8 LEU HG H 12.336 5.891 -3.377 1.00 . A A . 8 LEU HG 1 1
15 2642 1 1 8 LEU N N 11.802 3.182 -3.504 1.00 . A A . 8 LEU N 1 1
15 2643 1 1 8 LEU O O 12.118 2.370 -0.209 1.00 . A A . 8 LEU O 1 1
15 2644 1 1 9 GLY C C 11.368 -0.501 -0.602 1.00 . A A . 9 GLY C 1 1
15 2645 1 1 9 GLY CA C 12.788 -0.171 -1.017 1.00 . A A . 9 GLY CA 1 1
15 2646 1 1 9 GLY H H 13.171 0.948 -2.774 1.00 . A A . 9 GLY H 1 1
15 2647 1 1 9 GLY HA2 H 13.195 -1.006 -1.567 1.00 . A A . 9 GLY HA2 1 1
15 2648 1 1 9 GLY HA3 H 13.383 -0.013 -0.129 1.00 . A A . 9 GLY HA3 1 1
15 2649 1 1 9 GLY N N 12.862 1.018 -1.846 1.00 . A A . 9 GLY N 1 1
15 2650 1 1 9 GLY O O 11.142 -1.066 0.469 1.00 . A A . 9 GLY O 1 1
15 2651 1 1 10 CYS C C 8.325 -1.092 -2.349 1.00 . A A . 10 CYS C 1 1
15 2652 1 1 10 CYS CA C 9.002 -0.407 -1.165 1.00 . A A . 10 CYS CA 1 1
15 2653 1 1 10 CYS CB C 8.277 0.899 -0.834 1.00 . A A . 10 CYS CB 1 1
15 2654 1 1 10 CYS H H 10.651 0.301 -2.288 1.00 . A A . 10 CYS H 1 1
15 2655 1 1 10 CYS HA H 8.952 -1.063 -0.310 1.00 . A A . 10 CYS HA 1 1
15 2656 1 1 10 CYS HB2 H 8.670 1.295 0.091 1.00 . A A . 10 CYS HB2 1 1
15 2657 1 1 10 CYS HB3 H 8.453 1.610 -1.628 1.00 . A A . 10 CYS HB3 1 1
15 2658 1 1 10 CYS N N 10.408 -0.147 -1.450 1.00 . A A . 10 CYS N 1 1
15 2659 1 1 10 CYS O O 7.737 -0.433 -3.208 1.00 . A A . 10 CYS O 1 1
15 2660 1 1 10 CYS SG S 6.475 0.720 -0.639 1.00 . A A . 10 CYS SG 1 1
15 2661 1 1 11 HIS C C 7.114 -4.435 -2.919 1.00 . A A . 11 HIS C 1 1
15 2662 1 1 11 HIS CA C 7.808 -3.192 -3.467 1.00 . A A . 11 HIS CA 1 1
15 2663 1 1 11 HIS CB C 8.869 -3.595 -4.490 1.00 . A A . 11 HIS CB 1 1
15 2664 1 1 11 HIS CD2 C 10.845 -4.657 -3.187 1.00 . A A . 11 HIS CD2 1 1
15 2665 1 1 11 HIS CE1 C 12.310 -3.050 -3.462 1.00 . A A . 11 HIS CE1 1 1
15 2666 1 1 11 HIS CG C 10.251 -3.685 -3.918 1.00 . A A . 11 HIS CG 1 1
15 2667 1 1 11 HIS H H 8.895 -2.886 -1.676 1.00 . A A . 11 HIS H 1 1
15 2668 1 1 11 HIS HA H 7.072 -2.568 -3.951 1.00 . A A . 11 HIS HA 1 1
15 2669 1 1 11 HIS HB2 H 8.617 -4.563 -4.899 1.00 . A A . 11 HIS HB2 1 1
15 2670 1 1 11 HIS HB3 H 8.886 -2.867 -5.288 1.00 . A A . 11 HIS HB3 1 1
15 2671 1 1 11 HIS HD1 H 11.067 -1.851 -4.558 1.00 . A A . 11 HIS HD1 1 1
15 2672 1 1 11 HIS HD2 H 10.396 -5.589 -2.874 1.00 . A A . 11 HIS HD2 1 1
15 2673 1 1 11 HIS HE1 H 13.220 -2.470 -3.416 1.00 . A A . 11 HIS HE1 1 1
15 2674 1 1 11 HIS N N 8.413 -2.417 -2.389 1.00 . A A . 11 HIS N 1 1
15 2675 1 1 11 HIS ND1 N 11.195 -2.692 -4.072 1.00 . A A . 11 HIS ND1 1 1
15 2676 1 1 11 HIS NE2 N 12.124 -4.238 -2.916 1.00 . A A . 11 HIS NE2 1 1
15 2677 1 1 11 HIS O O 7.367 -4.874 -1.797 1.00 . A A . 11 HIS O 1 1
15 2678 1 1 12 HYP C C 5.150 -3.180 -5.017 1.00 . A A . 12 HYP C 1 1
15 2679 1 1 12 HYP CA C 5.905 -4.503 -5.065 1.00 . A A . 12 HYP CA 1 1
15 2680 1 1 12 HYP CB C 5.025 -5.600 -5.671 1.00 . A A . 12 HYP CB 1 1
15 2681 1 1 12 HYP CD C 5.434 -6.221 -3.399 1.00 . A A . 12 HYP CD 1 1
15 2682 1 1 12 HYP CG C 4.410 -6.282 -4.498 1.00 . A A . 12 HYP CG 1 1
15 2683 1 1 12 HYP HA H 6.798 -4.385 -5.662 1.00 . A A . 12 HYP HA 1 1
15 2684 1 1 12 HYP HB2 H 4.275 -5.152 -6.307 1.00 . A A . 12 HYP HB2 1 1
15 2685 1 1 12 HYP HB3 H 5.635 -6.279 -6.247 1.00 . A A . 12 HYP HB3 1 1
15 2686 1 1 12 HYP HD1 H 5.007 -7.771 -4.538 1.00 . A A . 12 HYP HD1 1 1
15 2687 1 1 12 HYP HD22 H 4.951 -6.117 -2.439 1.00 . A A . 12 HYP HD22 1 1
15 2688 1 1 12 HYP HD23 H 6.059 -7.102 -3.416 1.00 . A A . 12 HYP HD23 1 1
15 2689 1 1 12 HYP HG H 3.511 -5.765 -4.202 1.00 . A A . 12 HYP HG 1 1
15 2690 1 1 12 HYP N N 6.216 -5.017 -3.728 1.00 . A A . 12 HYP N 1 1
15 2691 1 1 12 HYP O O 4.672 -2.764 -3.961 1.00 . A A . 12 HYP O 1 1
15 2692 1 1 12 HYP OD1 O 4.189 -7.310 -4.747 1.00 . A A . 12 HYP OD1 1 1
15 2693 1 1 13 CYS C C 2.867 -1.454 -6.566 1.00 . A A . 13 CYS C 1 1
15 2694 1 1 13 CYS CA C 4.347 -1.245 -6.256 1.00 . A A . 13 CYS CA 1 1
15 2695 1 1 13 CYS CB C 4.986 -0.365 -7.332 1.00 . A A . 13 CYS CB 1 1
15 2696 1 1 13 CYS H H 5.446 -2.904 -6.975 1.00 . A A . 13 CYS H 1 1
15 2697 1 1 13 CYS HA H 4.436 -0.750 -5.300 1.00 . A A . 13 CYS HA 1 1
15 2698 1 1 13 CYS HB2 H 4.534 -0.593 -8.287 1.00 . A A . 13 CYS HB2 1 1
15 2699 1 1 13 CYS HB3 H 4.805 0.672 -7.093 1.00 . A A . 13 CYS HB3 1 1
15 2700 1 1 13 CYS N N 5.045 -2.522 -6.166 1.00 . A A . 13 CYS N 1 1
15 2701 1 1 13 CYS O O 2.503 -2.447 -7.207 1.00 . A A . 13 CYS O 1 1
15 2702 1 1 13 CYS SG S 6.785 -0.590 -7.505 1.00 . A A . 13 CYS SG 1 1
15 2703 1 1 14 CYS C C 0.224 0.137 -7.606 1.00 . A A . 14 CYS C 1 1
15 2704 1 1 14 CYS CA C 0.591 -0.620 -6.321 1.00 . A A . 14 CYS CA 1 1
15 2705 1 1 14 CYS CB C -0.133 -0.003 -5.118 1.00 . A A . 14 CYS CB 1 1
15 2706 1 1 14 CYS H H 2.345 0.278 -5.593 1.00 . A A . 14 CYS H 1 1
15 2707 1 1 14 CYS HA H 0.317 -1.577 -6.411 1.00 . A A . 14 CYS HA 1 1
15 2708 1 1 14 CYS HB2 H 0.450 0.713 -4.734 1.00 . A A . 14 CYS HB2 1 1
15 2709 1 1 14 CYS HB3 H -0.989 0.403 -5.442 1.00 . A A . 14 CYS HB3 1 1
15 2710 1 1 14 CYS N N 2.037 -0.523 -6.112 1.00 . A A . 14 CYS N 1 1
15 2711 1 1 14 CYS O O 0.623 1.285 -7.812 1.00 . A A . 14 CYS O 1 1
15 2712 1 1 14 CYS SG S -0.531 -1.197 -3.785 1.00 . A A . 14 CYS SG 1 1
15 2713 1 1 15 NH2 HN1 H -0.842 -0.114 -9.310 1.00 . A A . 15 NH2 HN1 1 1
15 2714 1 1 15 NH2 HN2 H -0.856 -1.459 -8.218 1.00 . A A . 15 NH2 HN2 1 1
15 2715 1 1 15 NH2 N N -0.559 -0.534 -8.445 1.00 . A A . 15 NH2 N 1 1
16 2716 1 1 1 CYS C C 2.206 1.212 -1.965 1.00 . A A . 1 CYS C 1 1
16 2717 1 1 1 CYS CA C 1.981 -0.217 -1.480 1.00 . A A . 1 CYS CA 1 1
16 2718 1 1 1 CYS CB C 1.304 -1.040 -2.578 1.00 . A A . 1 CYS CB 1 1
16 2719 1 1 1 CYS H1 H 0.230 -0.498 -0.324 1.00 . A A . 1 CYS H1 1 1
16 2720 1 1 1 CYS HA H 2.937 -0.661 -1.247 1.00 . A A . 1 CYS HA 1 1
16 2721 1 1 1 CYS HB2 H 2.007 -1.196 -3.384 1.00 . A A . 1 CYS HB2 1 1
16 2722 1 1 1 CYS HB3 H 1.011 -1.997 -2.173 1.00 . A A . 1 CYS HB3 1 1
16 2723 1 1 1 CYS N N 1.172 -0.233 -0.266 1.00 . A A . 1 CYS N 1 1
16 2724 1 1 1 CYS O O 1.375 2.093 -1.744 1.00 . A A . 1 CYS O 1 1
16 2725 1 1 1 CYS SG S -0.182 -0.257 -3.285 1.00 . A A . 1 CYS SG 1 1
16 2726 1 1 2 CYS C C 3.703 2.751 -4.670 1.00 . A A . 2 CYS C 1 1
16 2727 1 1 2 CYS CA C 3.673 2.755 -3.144 1.00 . A A . 2 CYS CA 1 1
16 2728 1 1 2 CYS CB C 5.029 3.209 -2.598 1.00 . A A . 2 CYS CB 1 1
16 2729 1 1 2 CYS H H 3.960 0.691 -2.772 1.00 . A A . 2 CYS H 1 1
16 2730 1 1 2 CYS HA H 2.912 3.445 -2.813 1.00 . A A . 2 CYS HA 1 1
16 2731 1 1 2 CYS HB2 H 5.814 2.781 -3.205 1.00 . A A . 2 CYS HB2 1 1
16 2732 1 1 2 CYS HB3 H 5.087 4.286 -2.651 1.00 . A A . 2 CYS HB3 1 1
16 2733 1 1 2 CYS N N 3.337 1.434 -2.627 1.00 . A A . 2 CYS N 1 1
16 2734 1 1 2 CYS O O 4.015 1.736 -5.292 1.00 . A A . 2 CYS O 1 1
16 2735 1 1 2 CYS SG S 5.337 2.719 -0.871 1.00 . A A . 2 CYS SG 1 1
16 2736 1 1 3 ARG C C 4.702 4.542 -7.229 1.00 . A A . 3 ARG C 1 1
16 2737 1 1 3 ARG CA C 3.362 4.021 -6.718 1.00 . A A . 3 ARG CA 1 1
16 2738 1 1 3 ARG CB C 2.237 4.958 -7.159 1.00 . A A . 3 ARG CB 1 1
16 2739 1 1 3 ARG CD C 0.137 4.062 -6.107 1.00 . A A . 3 ARG CD 1 1
16 2740 1 1 3 ARG CG C 0.914 4.250 -7.401 1.00 . A A . 3 ARG CG 1 1
16 2741 1 1 3 ARG CZ C -0.669 5.472 -4.261 1.00 . A A . 3 ARG CZ 1 1
16 2742 1 1 3 ARG H H 3.135 4.668 -4.715 1.00 . A A . 3 ARG H 1 1
16 2743 1 1 3 ARG HA H 3.188 3.041 -7.136 1.00 . A A . 3 ARG HA 1 1
16 2744 1 1 3 ARG HB2 H 2.085 5.705 -6.393 1.00 . A A . 3 ARG HB2 1 1
16 2745 1 1 3 ARG HB3 H 2.531 5.448 -8.075 1.00 . A A . 3 ARG HB3 1 1
16 2746 1 1 3 ARG HD2 H -0.748 3.480 -6.315 1.00 . A A . 3 ARG HD2 1 1
16 2747 1 1 3 ARG HD3 H 0.760 3.531 -5.403 1.00 . A A . 3 ARG HD3 1 1
16 2748 1 1 3 ARG HE H -0.226 6.132 -6.091 1.00 . A A . 3 ARG HE 1 1
16 2749 1 1 3 ARG HG2 H 0.319 4.840 -8.082 1.00 . A A . 3 ARG HG2 1 1
16 2750 1 1 3 ARG HG3 H 1.110 3.281 -7.837 1.00 . A A . 3 ARG HG3 1 1
16 2751 1 1 3 ARG HH11 H -0.466 3.514 -3.809 1.00 . A A . 3 ARG HH11 1 1
16 2752 1 1 3 ARG HH12 H -1.033 4.519 -2.517 1.00 . A A . 3 ARG HH12 1 1
16 2753 1 1 3 ARG HH21 H -0.972 7.466 -4.397 1.00 . A A . 3 ARG HH21 1 1
16 2754 1 1 3 ARG HH22 H -1.322 6.766 -2.853 1.00 . A A . 3 ARG HH22 1 1
16 2755 1 1 3 ARG N N 3.375 3.893 -5.265 1.00 . A A . 3 ARG N 1 1
16 2756 1 1 3 ARG NE N -0.263 5.338 -5.519 1.00 . A A . 3 ARG NE 1 1
16 2757 1 1 3 ARG NH1 N -0.728 4.415 -3.464 1.00 . A A . 3 ARG NH1 1 1
16 2758 1 1 3 ARG NH2 N -1.016 6.666 -3.799 1.00 . A A . 3 ARG NH2 1 1
16 2759 1 1 3 ARG O O 5.407 3.855 -7.969 1.00 . A A . 3 ARG O 1 1
16 2760 1 1 4 LEU C C 7.410 6.095 -6.236 1.00 . A A . 4 LEU C 1 1
16 2761 1 1 4 LEU CA C 6.303 6.376 -7.247 1.00 . A A . 4 LEU CA 1 1
16 2762 1 1 4 LEU CB C 6.123 7.885 -7.418 1.00 . A A . 4 LEU CB 1 1
16 2763 1 1 4 LEU CD1 C 6.751 8.015 -9.841 1.00 . A A . 4 LEU CD1 1 1
16 2764 1 1 4 LEU CD2 C 4.353 7.738 -9.187 1.00 . A A . 4 LEU CD2 1 1
16 2765 1 1 4 LEU CG C 5.690 8.357 -8.807 1.00 . A A . 4 LEU CG 1 1
16 2766 1 1 4 LEU H H 4.446 6.261 -6.240 1.00 . A A . 4 LEU H 1 1
16 2767 1 1 4 LEU HA H 6.583 5.945 -8.197 1.00 . A A . 4 LEU HA 1 1
16 2768 1 1 4 LEU HB2 H 5.376 8.211 -6.711 1.00 . A A . 4 LEU HB2 1 1
16 2769 1 1 4 LEU HB3 H 7.067 8.358 -7.186 1.00 . A A . 4 LEU HB3 1 1
16 2770 1 1 4 LEU HD11 H 6.401 7.204 -10.461 1.00 . A A . 4 LEU HD11 1 1
16 2771 1 1 4 LEU HD12 H 7.660 7.719 -9.340 1.00 . A A . 4 LEU HD12 1 1
16 2772 1 1 4 LEU HD13 H 6.945 8.882 -10.457 1.00 . A A . 4 LEU HD13 1 1
16 2773 1 1 4 LEU HD21 H 4.095 8.031 -10.194 1.00 . A A . 4 LEU HD21 1 1
16 2774 1 1 4 LEU HD22 H 3.589 8.084 -8.505 1.00 . A A . 4 LEU HD22 1 1
16 2775 1 1 4 LEU HD23 H 4.425 6.662 -9.132 1.00 . A A . 4 LEU HD23 1 1
16 2776 1 1 4 LEU HG H 5.571 9.432 -8.794 1.00 . A A . 4 LEU HG 1 1
16 2777 1 1 4 LEU N N 5.048 5.761 -6.830 1.00 . A A . 4 LEU N 1 1
16 2778 1 1 4 LEU O O 8.561 5.869 -6.607 1.00 . A A . 4 LEU O 1 1
16 2779 1 1 5 ALA C C 8.291 4.361 -3.750 1.00 . A A . 5 ALA C 1 1
16 2780 1 1 5 ALA CA C 8.014 5.854 -3.891 1.00 . A A . 5 ALA CA 1 1
16 2781 1 1 5 ALA CB C 7.509 6.425 -2.575 1.00 . A A . 5 ALA CB 1 1
16 2782 1 1 5 ALA H H 6.120 6.297 -4.723 1.00 . A A . 5 ALA H 1 1
16 2783 1 1 5 ALA HA H 8.936 6.358 -4.144 1.00 . A A . 5 ALA HA 1 1
16 2784 1 1 5 ALA HB1 H 6.527 6.852 -2.722 1.00 . A A . 5 ALA HB1 1 1
16 2785 1 1 5 ALA HB2 H 7.453 5.638 -1.838 1.00 . A A . 5 ALA HB2 1 1
16 2786 1 1 5 ALA HB3 H 8.187 7.192 -2.232 1.00 . A A . 5 ALA HB3 1 1
16 2787 1 1 5 ALA N N 7.053 6.111 -4.956 1.00 . A A . 5 ALA N 1 1
16 2788 1 1 5 ALA O O 9.060 3.941 -2.884 1.00 . A A . 5 ALA O 1 1
16 2789 1 1 6 CYS C C 9.311 1.746 -4.723 1.00 . A A . 6 CYS C 1 1
16 2790 1 1 6 CYS CA C 7.838 2.117 -4.576 1.00 . A A . 6 CYS CA 1 1
16 2791 1 1 6 CYS CB C 7.022 1.459 -5.691 1.00 . A A . 6 CYS CB 1 1
16 2792 1 1 6 CYS H H 7.060 3.957 -5.274 1.00 . A A . 6 CYS H 1 1
16 2793 1 1 6 CYS HA H 7.483 1.758 -3.622 1.00 . A A . 6 CYS HA 1 1
16 2794 1 1 6 CYS HB2 H 6.689 0.487 -5.357 1.00 . A A . 6 CYS HB2 1 1
16 2795 1 1 6 CYS HB3 H 6.162 2.074 -5.908 1.00 . A A . 6 CYS HB3 1 1
16 2796 1 1 6 CYS N N 7.661 3.563 -4.606 1.00 . A A . 6 CYS N 1 1
16 2797 1 1 6 CYS O O 9.730 0.657 -4.332 1.00 . A A . 6 CYS O 1 1
16 2798 1 1 6 CYS SG S 7.942 1.223 -7.246 1.00 . A A . 6 CYS SG 1 1
16 2799 1 1 7 GLY C C 12.308 2.615 -4.204 1.00 . A A . 7 GLY C 1 1
16 2800 1 1 7 GLY CA C 11.510 2.412 -5.477 1.00 . A A . 7 GLY CA 1 1
16 2801 1 1 7 GLY H H 9.703 3.512 -5.581 1.00 . A A . 7 GLY H 1 1
16 2802 1 1 7 GLY HA2 H 11.644 1.396 -5.816 1.00 . A A . 7 GLY HA2 1 1
16 2803 1 1 7 GLY HA3 H 11.885 3.086 -6.234 1.00 . A A . 7 GLY HA3 1 1
16 2804 1 1 7 GLY N N 10.093 2.661 -5.289 1.00 . A A . 7 GLY N 1 1
16 2805 1 1 7 GLY O O 13.469 2.213 -4.120 1.00 . A A . 7 GLY O 1 1
16 2806 1 1 8 LEU C C 12.113 2.349 -0.960 1.00 . A A . 8 LEU C 1 1
16 2807 1 1 8 LEU CA C 12.347 3.498 -1.936 1.00 . A A . 8 LEU CA 1 1
16 2808 1 1 8 LEU CB C 11.838 4.808 -1.331 1.00 . A A . 8 LEU CB 1 1
16 2809 1 1 8 LEU CD1 C 11.432 6.947 -2.573 1.00 . A A . 8 LEU CD1 1 1
16 2810 1 1 8 LEU CD2 C 13.142 6.869 -0.749 1.00 . A A . 8 LEU CD2 1 1
16 2811 1 1 8 LEU CG C 12.474 6.089 -1.872 1.00 . A A . 8 LEU CG 1 1
16 2812 1 1 8 LEU H H 10.761 3.538 -3.337 1.00 . A A . 8 LEU H 1 1
16 2813 1 1 8 LEU HA H 13.406 3.585 -2.124 1.00 . A A . 8 LEU HA 1 1
16 2814 1 1 8 LEU HB2 H 10.776 4.864 -1.511 1.00 . A A . 8 LEU HB2 1 1
16 2815 1 1 8 LEU HB3 H 12.020 4.771 -0.266 1.00 . A A . 8 LEU HB3 1 1
16 2816 1 1 8 LEU HD11 H 11.836 7.932 -2.748 1.00 . A A . 8 LEU HD11 1 1
16 2817 1 1 8 LEU HD12 H 10.552 7.024 -1.951 1.00 . A A . 8 LEU HD12 1 1
16 2818 1 1 8 LEU HD13 H 11.166 6.492 -3.516 1.00 . A A . 8 LEU HD13 1 1
16 2819 1 1 8 LEU HD21 H 13.791 7.622 -1.171 1.00 . A A . 8 LEU HD21 1 1
16 2820 1 1 8 LEU HD22 H 13.724 6.193 -0.139 1.00 . A A . 8 LEU HD22 1 1
16 2821 1 1 8 LEU HD23 H 12.386 7.343 -0.142 1.00 . A A . 8 LEU HD23 1 1
16 2822 1 1 8 LEU HG H 13.232 5.828 -2.597 1.00 . A A . 8 LEU HG 1 1
16 2823 1 1 8 LEU N N 11.686 3.241 -3.211 1.00 . A A . 8 LEU N 1 1
16 2824 1 1 8 LEU O O 11.562 2.543 0.122 1.00 . A A . 8 LEU O 1 1
16 2825 1 1 9 GLY C C 10.910 -0.352 -0.269 1.00 . A A . 9 GLY C 1 1
16 2826 1 1 9 GLY CA C 12.369 -0.011 -0.499 1.00 . A A . 9 GLY CA 1 1
16 2827 1 1 9 GLY H H 12.971 1.057 -2.226 1.00 . A A . 9 GLY H 1 1
16 2828 1 1 9 GLY HA2 H 12.857 -0.856 -0.960 1.00 . A A . 9 GLY HA2 1 1
16 2829 1 1 9 GLY HA3 H 12.835 0.186 0.455 1.00 . A A . 9 GLY HA3 1 1
16 2830 1 1 9 GLY N N 12.539 1.152 -1.351 1.00 . A A . 9 GLY N 1 1
16 2831 1 1 9 GLY O O 10.547 -0.886 0.780 1.00 . A A . 9 GLY O 1 1
16 2832 1 1 10 CYS C C 8.141 -1.053 -2.391 1.00 . A A . 10 CYS C 1 1
16 2833 1 1 10 CYS CA C 8.641 -0.319 -1.150 1.00 . A A . 10 CYS CA 1 1
16 2834 1 1 10 CYS CB C 7.861 0.984 -0.966 1.00 . A A . 10 CYS CB 1 1
16 2835 1 1 10 CYS H H 10.418 0.381 -2.063 1.00 . A A . 10 CYS H 1 1
16 2836 1 1 10 CYS HA H 8.484 -0.947 -0.287 1.00 . A A . 10 CYS HA 1 1
16 2837 1 1 10 CYS HB2 H 8.119 1.417 -0.010 1.00 . A A . 10 CYS HB2 1 1
16 2838 1 1 10 CYS HB3 H 8.134 1.673 -1.752 1.00 . A A . 10 CYS HB3 1 1
16 2839 1 1 10 CYS N N 10.069 -0.043 -1.251 1.00 . A A . 10 CYS N 1 1
16 2840 1 1 10 CYS O O 7.666 -0.433 -3.343 1.00 . A A . 10 CYS O 1 1
16 2841 1 1 10 CYS SG S 6.051 0.780 -1.010 1.00 . A A . 10 CYS SG 1 1
16 2842 1 1 11 HIS C C 7.062 -4.434 -3.003 1.00 . A A . 11 HIS C 1 1
16 2843 1 1 11 HIS CA C 7.808 -3.197 -3.494 1.00 . A A . 11 HIS CA 1 1
16 2844 1 1 11 HIS CB C 9.003 -3.615 -4.351 1.00 . A A . 11 HIS CB 1 1
16 2845 1 1 11 HIS CD2 C 10.796 -4.598 -2.755 1.00 . A A . 11 HIS CD2 1 1
16 2846 1 1 11 HIS CE1 C 12.266 -2.976 -2.886 1.00 . A A . 11 HIS CE1 1 1
16 2847 1 1 11 HIS CG C 10.295 -3.661 -3.594 1.00 . A A . 11 HIS CG 1 1
16 2848 1 1 11 HIS H H 8.637 -2.814 -1.584 1.00 . A A . 11 HIS H 1 1
16 2849 1 1 11 HIS HA H 7.136 -2.603 -4.095 1.00 . A A . 11 HIS HA 1 1
16 2850 1 1 11 HIS HB2 H 8.821 -4.600 -4.755 1.00 . A A . 11 HIS HB2 1 1
16 2851 1 1 11 HIS HB3 H 9.119 -2.913 -5.163 1.00 . A A . 11 HIS HB3 1 1
16 2852 1 1 11 HIS HD1 H 11.167 -1.836 -4.182 1.00 . A A . 11 HIS HD1 1 1
16 2853 1 1 11 HIS HD2 H 10.321 -5.527 -2.472 1.00 . A A . 11 HIS HD2 1 1
16 2854 1 1 11 HIS HE1 H 13.153 -2.379 -2.738 1.00 . A A . 11 HIS HE1 1 1
16 2855 1 1 11 HIS N N 8.250 -2.378 -2.372 1.00 . A A . 11 HIS N 1 1
16 2856 1 1 11 HIS ND1 N 11.239 -2.658 -3.654 1.00 . A A . 11 HIS ND1 1 1
16 2857 1 1 11 HIS NE2 N 12.022 -4.148 -2.328 1.00 . A A . 11 HIS NE2 1 1
16 2858 1 1 11 HIS O O 7.166 -4.832 -1.842 1.00 . A A . 11 HIS O 1 1
16 2859 1 1 12 HYP C C 5.385 -3.283 -5.390 1.00 . A A . 12 HYP C 1 1
16 2860 1 1 12 HYP CA C 6.157 -4.594 -5.289 1.00 . A A . 12 HYP CA 1 1
16 2861 1 1 12 HYP CB C 5.382 -5.724 -5.970 1.00 . A A . 12 HYP CB 1 1
16 2862 1 1 12 HYP CD C 5.487 -6.264 -3.644 1.00 . A A . 12 HYP CD 1 1
16 2863 1 1 12 HYP CG C 4.622 -6.379 -4.869 1.00 . A A . 12 HYP CG 1 1
16 2864 1 1 12 HYP HA H 7.121 -4.479 -5.764 1.00 . A A . 12 HYP HA 1 1
16 2865 1 1 12 HYP HB2 H 4.719 -5.311 -6.717 1.00 . A A . 12 HYP HB2 1 1
16 2866 1 1 12 HYP HB3 H 6.074 -6.411 -6.435 1.00 . A A . 12 HYP HB3 1 1
16 2867 1 1 12 HYP HD1 H 5.239 -7.858 -4.776 1.00 . A A . 12 HYP HD1 1 1
16 2868 1 1 12 HYP HD22 H 4.876 -6.138 -2.762 1.00 . A A . 12 HYP HD22 1 1
16 2869 1 1 12 HYP HD23 H 6.119 -7.134 -3.546 1.00 . A A . 12 HYP HD23 1 1
16 2870 1 1 12 HYP HG H 3.684 -5.868 -4.715 1.00 . A A . 12 HYP HG 1 1
16 2871 1 1 12 HYP N N 6.290 -5.058 -3.905 1.00 . A A . 12 HYP N 1 1
16 2872 1 1 12 HYP O O 4.763 -2.841 -4.423 1.00 . A A . 12 HYP O 1 1
16 2873 1 1 12 HYP OD1 O 4.450 -7.418 -5.109 1.00 . A A . 12 HYP OD1 1 1
16 2874 1 1 13 CYS C C 3.312 -1.648 -7.292 1.00 . A A . 13 CYS C 1 1
16 2875 1 1 13 CYS CA C 4.732 -1.403 -6.792 1.00 . A A . 13 CYS CA 1 1
16 2876 1 1 13 CYS CB C 5.500 -0.548 -7.802 1.00 . A A . 13 CYS CB 1 1
16 2877 1 1 13 CYS H H 5.941 -3.065 -7.298 1.00 . A A . 13 CYS H 1 1
16 2878 1 1 13 CYS HA H 4.684 -0.877 -5.851 1.00 . A A . 13 CYS HA 1 1
16 2879 1 1 13 CYS HB2 H 5.185 -0.815 -8.800 1.00 . A A . 13 CYS HB2 1 1
16 2880 1 1 13 CYS HB3 H 5.274 0.493 -7.625 1.00 . A A . 13 CYS HB3 1 1
16 2881 1 1 13 CYS N N 5.428 -2.664 -6.565 1.00 . A A . 13 CYS N 1 1
16 2882 1 1 13 CYS O O 3.051 -2.669 -7.942 1.00 . A A . 13 CYS O 1 1
16 2883 1 1 13 CYS SG S 7.309 -0.746 -7.721 1.00 . A A . 13 CYS SG 1 1
16 2884 1 1 14 CYS C C 0.813 -0.140 -8.735 1.00 . A A . 14 CYS C 1 1
16 2885 1 1 14 CYS CA C 1.013 -0.847 -7.386 1.00 . A A . 14 CYS CA 1 1
16 2886 1 1 14 CYS CB C 0.123 -0.204 -6.315 1.00 . A A . 14 CYS CB 1 1
16 2887 1 1 14 CYS H H 2.639 0.104 -6.460 1.00 . A A . 14 CYS H 1 1
16 2888 1 1 14 CYS HA H 0.766 -1.812 -7.479 1.00 . A A . 14 CYS HA 1 1
16 2889 1 1 14 CYS HB2 H 0.639 0.534 -5.880 1.00 . A A . 14 CYS HB2 1 1
16 2890 1 1 14 CYS HB3 H -0.685 0.175 -6.765 1.00 . A A . 14 CYS HB3 1 1
16 2891 1 1 14 CYS N N 2.415 -0.718 -6.987 1.00 . A A . 14 CYS N 1 1
16 2892 1 1 14 CYS O O 1.222 1.009 -8.925 1.00 . A A . 14 CYS O 1 1
16 2893 1 1 14 CYS SG S -0.437 -1.362 -5.008 1.00 . A A . 14 CYS SG 1 1
16 2894 1 1 15 NH2 HN1 H -0.008 -0.465 -10.558 1.00 . A A . 15 NH2 HN1 1 1
16 2895 1 1 15 NH2 HN2 H -0.153 -1.773 -9.432 1.00 . A A . 15 NH2 HN2 1 1
16 2896 1 1 15 NH2 N N 0.161 -0.851 -9.649 1.00 . A A . 15 NH2 N 1 1
17 2897 1 1 1 CYS C C 2.470 1.361 -1.516 1.00 . A A . 1 CYS C 1 1
17 2898 1 1 1 CYS CA C 2.232 -0.068 -1.036 1.00 . A A . 1 CYS CA 1 1
17 2899 1 1 1 CYS CB C 1.465 -0.854 -2.100 1.00 . A A . 1 CYS CB 1 1
17 2900 1 1 1 CYS H1 H 0.520 -0.087 0.208 1.00 . A A . 1 CYS H1 1 1
17 2901 1 1 1 CYS HA H 3.187 -0.542 -0.869 1.00 . A A . 1 CYS HA 1 1
17 2902 1 1 1 CYS HB2 H 2.111 -1.020 -2.950 1.00 . A A . 1 CYS HB2 1 1
17 2903 1 1 1 CYS HB3 H 1.169 -1.808 -1.689 1.00 . A A . 1 CYS HB3 1 1
17 2904 1 1 1 CYS N N 1.500 -0.077 0.225 1.00 . A A . 1 CYS N 1 1
17 2905 1 1 1 CYS O O 1.680 2.263 -1.233 1.00 . A A . 1 CYS O 1 1
17 2906 1 1 1 CYS SG S -0.038 -0.020 -2.703 1.00 . A A . 1 CYS SG 1 1
17 2907 1 1 2 CYS C C 3.841 2.895 -4.290 1.00 . A A . 2 CYS C 1 1
17 2908 1 1 2 CYS CA C 3.906 2.878 -2.765 1.00 . A A . 2 CYS CA 1 1
17 2909 1 1 2 CYS CB C 5.306 3.285 -2.299 1.00 . A A . 2 CYS CB 1 1
17 2910 1 1 2 CYS H H 4.154 0.801 -2.438 1.00 . A A . 2 CYS H 1 1
17 2911 1 1 2 CYS HA H 3.188 3.585 -2.379 1.00 . A A . 2 CYS HA 1 1
17 2912 1 1 2 CYS HB2 H 6.039 2.843 -2.959 1.00 . A A . 2 CYS HB2 1 1
17 2913 1 1 2 CYS HB3 H 5.392 4.360 -2.341 1.00 . A A . 2 CYS HB3 1 1
17 2914 1 1 2 CYS N N 3.563 1.560 -2.245 1.00 . A A . 2 CYS N 1 1
17 2915 1 1 2 CYS O O 4.084 1.880 -4.943 1.00 . A A . 2 CYS O 1 1
17 2916 1 1 2 CYS SG S 5.705 2.761 -0.601 1.00 . A A . 2 CYS SG 1 1
17 2917 1 1 3 ARG C C 4.734 4.693 -6.884 1.00 . A A . 3 ARG C 1 1
17 2918 1 1 3 ARG CA C 3.413 4.203 -6.297 1.00 . A A . 3 ARG CA 1 1
17 2919 1 1 3 ARG CB C 2.290 5.179 -6.655 1.00 . A A . 3 ARG CB 1 1
17 2920 1 1 3 ARG CD C -0.010 4.880 -7.621 1.00 . A A . 3 ARG CD 1 1
17 2921 1 1 3 ARG CG C 0.898 4.613 -6.431 1.00 . A A . 3 ARG CG 1 1
17 2922 1 1 3 ARG CZ C -2.229 4.122 -6.883 1.00 . A A . 3 ARG CZ 1 1
17 2923 1 1 3 ARG H H 3.329 4.828 -4.276 1.00 . A A . 3 ARG H 1 1
17 2924 1 1 3 ARG HA H 3.184 3.235 -6.715 1.00 . A A . 3 ARG HA 1 1
17 2925 1 1 3 ARG HB2 H 2.395 6.068 -6.051 1.00 . A A . 3 ARG HB2 1 1
17 2926 1 1 3 ARG HB3 H 2.383 5.448 -7.696 1.00 . A A . 3 ARG HB3 1 1
17 2927 1 1 3 ARG HD2 H -0.370 5.897 -7.562 1.00 . A A . 3 ARG HD2 1 1
17 2928 1 1 3 ARG HD3 H 0.561 4.753 -8.528 1.00 . A A . 3 ARG HD3 1 1
17 2929 1 1 3 ARG HE H -1.120 3.219 -8.273 1.00 . A A . 3 ARG HE 1 1
17 2930 1 1 3 ARG HG2 H 0.972 3.546 -6.281 1.00 . A A . 3 ARG HG2 1 1
17 2931 1 1 3 ARG HG3 H 0.470 5.073 -5.552 1.00 . A A . 3 ARG HG3 1 1
17 2932 1 1 3 ARG HH11 H -1.552 5.789 -5.965 1.00 . A A . 3 ARG HH11 1 1
17 2933 1 1 3 ARG HH12 H -3.115 5.244 -5.454 1.00 . A A . 3 ARG HH12 1 1
17 2934 1 1 3 ARG HH21 H -3.177 2.491 -7.609 1.00 . A A . 3 ARG HH21 1 1
17 2935 1 1 3 ARG HH22 H -4.038 3.367 -6.389 1.00 . A A . 3 ARG HH22 1 1
17 2936 1 1 3 ARG N N 3.511 4.054 -4.850 1.00 . A A . 3 ARG N 1 1
17 2937 1 1 3 ARG NE N -1.155 3.974 -7.650 1.00 . A A . 3 ARG NE 1 1
17 2938 1 1 3 ARG NH1 N -2.305 5.134 -6.030 1.00 . A A . 3 ARG NH1 1 1
17 2939 1 1 3 ARG NH2 N -3.231 3.255 -6.967 1.00 . A A . 3 ARG NH2 1 1
17 2940 1 1 3 ARG O O 5.370 3.996 -7.675 1.00 . A A . 3 ARG O 1 1
17 2941 1 1 4 LEU C C 7.543 6.153 -6.042 1.00 . A A . 4 LEU C 1 1
17 2942 1 1 4 LEU CA C 6.384 6.479 -6.979 1.00 . A A . 4 LEU CA 1 1
17 2943 1 1 4 LEU CB C 6.239 7.996 -7.119 1.00 . A A . 4 LEU CB 1 1
17 2944 1 1 4 LEU CD1 C 6.679 8.086 -9.585 1.00 . A A . 4 LEU CD1 1 1
17 2945 1 1 4 LEU CD2 C 4.327 7.976 -8.740 1.00 . A A . 4 LEU CD2 1 1
17 2946 1 1 4 LEU CG C 5.730 8.499 -8.470 1.00 . A A . 4 LEU CG 1 1
17 2947 1 1 4 LEU H H 4.590 6.403 -5.859 1.00 . A A . 4 LEU H 1 1
17 2948 1 1 4 LEU HA H 6.592 6.054 -7.950 1.00 . A A . 4 LEU HA 1 1
17 2949 1 1 4 LEU HB2 H 5.550 8.333 -6.360 1.00 . A A . 4 LEU HB2 1 1
17 2950 1 1 4 LEU HB3 H 7.209 8.438 -6.944 1.00 . A A . 4 LEU HB3 1 1
17 2951 1 1 4 LEU HD11 H 6.759 8.886 -10.305 1.00 . A A . 4 LEU HD11 1 1
17 2952 1 1 4 LEU HD12 H 6.297 7.200 -10.072 1.00 . A A . 4 LEU HD12 1 1
17 2953 1 1 4 LEU HD13 H 7.653 7.875 -9.169 1.00 . A A . 4 LEU HD13 1 1
17 2954 1 1 4 LEU HD21 H 4.315 6.902 -8.624 1.00 . A A . 4 LEU HD21 1 1
17 2955 1 1 4 LEU HD22 H 4.035 8.232 -9.749 1.00 . A A . 4 LEU HD22 1 1
17 2956 1 1 4 LEU HD23 H 3.636 8.422 -8.041 1.00 . A A . 4 LEU HD23 1 1
17 2957 1 1 4 LEU HG H 5.688 9.579 -8.452 1.00 . A A . 4 LEU HG 1 1
17 2958 1 1 4 LEU N N 5.139 5.895 -6.491 1.00 . A A . 4 LEU N 1 1
17 2959 1 1 4 LEU O O 8.661 5.898 -6.487 1.00 . A A . 4 LEU O 1 1
17 2960 1 1 5 ALA C C 8.524 4.358 -3.637 1.00 . A A . 5 ALA C 1 1
17 2961 1 1 5 ALA CA C 8.283 5.860 -3.742 1.00 . A A . 5 ALA CA 1 1
17 2962 1 1 5 ALA CB C 7.877 6.428 -2.390 1.00 . A A . 5 ALA CB 1 1
17 2963 1 1 5 ALA H H 6.355 6.371 -4.449 1.00 . A A . 5 ALA H 1 1
17 2964 1 1 5 ALA HA H 9.201 6.342 -4.046 1.00 . A A . 5 ALA HA 1 1
17 2965 1 1 5 ALA HB1 H 6.901 6.884 -2.470 1.00 . A A . 5 ALA HB1 1 1
17 2966 1 1 5 ALA HB2 H 7.844 5.631 -1.661 1.00 . A A . 5 ALA HB2 1 1
17 2967 1 1 5 ALA HB3 H 8.598 7.170 -2.080 1.00 . A A . 5 ALA HB3 1 1
17 2968 1 1 5 ALA N N 7.265 6.160 -4.742 1.00 . A A . 5 ALA N 1 1
17 2969 1 1 5 ALA O O 9.331 3.904 -2.826 1.00 . A A . 5 ALA O 1 1
17 2970 1 1 6 CYS C C 9.403 1.729 -4.703 1.00 . A A . 6 CYS C 1 1
17 2971 1 1 6 CYS CA C 7.954 2.140 -4.461 1.00 . A A . 6 CYS CA 1 1
17 2972 1 1 6 CYS CB C 7.052 1.522 -5.531 1.00 . A A . 6 CYS CB 1 1
17 2973 1 1 6 CYS H H 7.190 4.012 -5.086 1.00 . A A . 6 CYS H 1 1
17 2974 1 1 6 CYS HA H 7.648 1.778 -3.491 1.00 . A A . 6 CYS HA 1 1
17 2975 1 1 6 CYS HB2 H 6.711 0.556 -5.189 1.00 . A A . 6 CYS HB2 1 1
17 2976 1 1 6 CYS HB3 H 6.198 2.165 -5.686 1.00 . A A . 6 CYS HB3 1 1
17 2977 1 1 6 CYS N N 7.818 3.592 -4.462 1.00 . A A . 6 CYS N 1 1
17 2978 1 1 6 CYS O O 9.813 0.623 -4.353 1.00 . A A . 6 CYS O 1 1
17 2979 1 1 6 CYS SG S 7.866 1.282 -7.143 1.00 . A A . 6 CYS SG 1 1
17 2980 1 1 7 GLY C C 12.451 2.504 -4.361 1.00 . A A . 7 GLY C 1 1
17 2981 1 1 7 GLY CA C 11.570 2.342 -5.584 1.00 . A A . 7 GLY CA 1 1
17 2982 1 1 7 GLY H H 9.794 3.495 -5.563 1.00 . A A . 7 GLY H 1 1
17 2983 1 1 7 GLY HA2 H 11.653 1.327 -5.944 1.00 . A A . 7 GLY HA2 1 1
17 2984 1 1 7 GLY HA3 H 11.917 3.016 -6.355 1.00 . A A . 7 GLY HA3 1 1
17 2985 1 1 7 GLY N N 10.175 2.629 -5.306 1.00 . A A . 7 GLY N 1 1
17 2986 1 1 7 GLY O O 13.603 2.067 -4.354 1.00 . A A . 7 GLY O 1 1
17 2987 1 1 8 LEU C C 12.449 2.198 -1.115 1.00 . A A . 8 LEU C 1 1
17 2988 1 1 8 LEU CA C 12.656 3.353 -2.089 1.00 . A A . 8 LEU CA 1 1
17 2989 1 1 8 LEU CB C 12.225 4.668 -1.438 1.00 . A A . 8 LEU CB 1 1
17 2990 1 1 8 LEU CD1 C 11.956 6.464 -3.165 1.00 . A A . 8 LEU CD1 1 1
17 2991 1 1 8 LEU CD2 C 13.000 7.003 -0.957 1.00 . A A . 8 LEU CD2 1 1
17 2992 1 1 8 LEU CG C 12.826 5.941 -2.033 1.00 . A A . 8 LEU CG 1 1
17 2993 1 1 8 LEU H H 10.989 3.459 -3.389 1.00 . A A . 8 LEU H 1 1
17 2994 1 1 8 LEU HA H 13.704 3.412 -2.341 1.00 . A A . 8 LEU HA 1 1
17 2995 1 1 8 LEU HB2 H 11.151 4.741 -1.518 1.00 . A A . 8 LEU HB2 1 1
17 2996 1 1 8 LEU HB3 H 12.504 4.626 -0.394 1.00 . A A . 8 LEU HB3 1 1
17 2997 1 1 8 LEU HD11 H 12.411 7.345 -3.592 1.00 . A A . 8 LEU HD11 1 1
17 2998 1 1 8 LEU HD12 H 10.978 6.715 -2.781 1.00 . A A . 8 LEU HD12 1 1
17 2999 1 1 8 LEU HD13 H 11.859 5.703 -3.926 1.00 . A A . 8 LEU HD13 1 1
17 3000 1 1 8 LEU HD21 H 13.345 7.921 -1.410 1.00 . A A . 8 LEU HD21 1 1
17 3001 1 1 8 LEU HD22 H 13.726 6.665 -0.232 1.00 . A A . 8 LEU HD22 1 1
17 3002 1 1 8 LEU HD23 H 12.054 7.177 -0.467 1.00 . A A . 8 LEU HD23 1 1
17 3003 1 1 8 LEU HG H 13.802 5.715 -2.441 1.00 . A A . 8 LEU HG 1 1
17 3004 1 1 8 LEU N N 11.911 3.133 -3.324 1.00 . A A . 8 LEU N 1 1
17 3005 1 1 8 LEU O O 11.971 2.392 0.002 1.00 . A A . 8 LEU O 1 1
17 3006 1 1 9 GLY C C 11.211 -0.478 -0.384 1.00 . A A . 9 GLY C 1 1
17 3007 1 1 9 GLY CA C 12.662 -0.175 -0.700 1.00 . A A . 9 GLY CA 1 1
17 3008 1 1 9 GLY H H 13.189 0.899 -2.447 1.00 . A A . 9 GLY H 1 1
17 3009 1 1 9 GLY HA2 H 13.096 -1.027 -1.201 1.00 . A A . 9 GLY HA2 1 1
17 3010 1 1 9 GLY HA3 H 13.192 -0.005 0.226 1.00 . A A . 9 GLY HA3 1 1
17 3011 1 1 9 GLY N N 12.814 0.994 -1.547 1.00 . A A . 9 GLY N 1 1
17 3012 1 1 9 GLY O O 10.898 -1.015 0.679 1.00 . A A . 9 GLY O 1 1
17 3013 1 1 10 CYS C C 8.296 -1.068 -2.338 1.00 . A A . 10 CYS C 1 1
17 3014 1 1 10 CYS CA C 8.894 -0.366 -1.122 1.00 . A A . 10 CYS CA 1 1
17 3015 1 1 10 CYS CB C 8.166 0.957 -0.874 1.00 . A A . 10 CYS CB 1 1
17 3016 1 1 10 CYS H H 10.632 0.295 -2.135 1.00 . A A . 10 CYS H 1 1
17 3017 1 1 10 CYS HA H 8.772 -1.002 -0.259 1.00 . A A . 10 CYS HA 1 1
17 3018 1 1 10 CYS HB2 H 8.495 1.368 0.070 1.00 . A A . 10 CYS HB2 1 1
17 3019 1 1 10 CYS HB3 H 8.410 1.648 -1.667 1.00 . A A . 10 CYS HB3 1 1
17 3020 1 1 10 CYS N N 10.321 -0.130 -1.308 1.00 . A A . 10 CYS N 1 1
17 3021 1 1 10 CYS O O 7.782 -0.421 -3.251 1.00 . A A . 10 CYS O 1 1
17 3022 1 1 10 CYS SG S 6.352 0.805 -0.808 1.00 . A A . 10 CYS SG 1 1
17 3023 1 1 11 HIS C C 7.082 -4.408 -2.924 1.00 . A A . 11 HIS C 1 1
17 3024 1 1 11 HIS CA C 7.832 -3.186 -3.445 1.00 . A A . 11 HIS CA 1 1
17 3025 1 1 11 HIS CB C 8.960 -3.626 -4.379 1.00 . A A . 11 HIS CB 1 1
17 3026 1 1 11 HIS CD2 C 10.819 -4.683 -2.912 1.00 . A A . 11 HIS CD2 1 1
17 3027 1 1 11 HIS CE1 C 12.324 -3.101 -3.111 1.00 . A A . 11 HIS CE1 1 1
17 3028 1 1 11 HIS CG C 10.294 -3.720 -3.705 1.00 . A A . 11 HIS CG 1 1
17 3029 1 1 11 HIS H H 8.789 -2.853 -1.586 1.00 . A A . 11 HIS H 1 1
17 3030 1 1 11 HIS HA H 7.143 -2.563 -3.996 1.00 . A A . 11 HIS HA 1 1
17 3031 1 1 11 HIS HB2 H 8.724 -4.599 -4.784 1.00 . A A . 11 HIS HB2 1 1
17 3032 1 1 11 HIS HB3 H 9.046 -2.915 -5.189 1.00 . A A . 11 HIS HB3 1 1
17 3033 1 1 11 HIS HD1 H 11.181 -1.911 -4.320 1.00 . A A . 11 HIS HD1 1 1
17 3034 1 1 11 HIS HD2 H 10.336 -5.603 -2.613 1.00 . A A . 11 HIS HD2 1 1
17 3035 1 1 11 HIS HE1 H 13.236 -2.532 -3.010 1.00 . A A . 11 HIS HE1 1 1
17 3036 1 1 11 HIS N N 8.367 -2.395 -2.342 1.00 . A A . 11 HIS N 1 1
17 3037 1 1 11 HIS ND1 N 11.261 -2.742 -3.809 1.00 . A A . 11 HIS ND1 1 1
17 3038 1 1 11 HIS NE2 N 12.081 -4.275 -2.556 1.00 . A A . 11 HIS NE2 1 1
17 3039 1 1 11 HIS O O 7.246 -4.824 -1.777 1.00 . A A . 11 HIS O 1 1
17 3040 1 1 12 HYP C C 5.296 -3.174 -5.187 1.00 . A A . 12 HYP C 1 1
17 3041 1 1 12 HYP CA C 6.034 -4.508 -5.152 1.00 . A A . 12 HYP CA 1 1
17 3042 1 1 12 HYP CB C 5.185 -5.606 -5.797 1.00 . A A . 12 HYP CB 1 1
17 3043 1 1 12 HYP CD C 5.417 -6.182 -3.488 1.00 . A A . 12 HYP CD 1 1
17 3044 1 1 12 HYP CG C 4.475 -6.255 -4.659 1.00 . A A . 12 HYP CG 1 1
17 3045 1 1 12 HYP HA H 6.969 -4.415 -5.683 1.00 . A A . 12 HYP HA 1 1
17 3046 1 1 12 HYP HB2 H 4.489 -5.163 -6.496 1.00 . A A . 12 HYP HB2 1 1
17 3047 1 1 12 HYP HB3 H 5.825 -6.306 -6.312 1.00 . A A . 12 HYP HB3 1 1
17 3048 1 1 12 HYP HD1 H 5.052 -7.752 -4.622 1.00 . A A . 12 HYP HD1 1 1
17 3049 1 1 12 HYP HD22 H 4.866 -6.050 -2.569 1.00 . A A . 12 HYP HD22 1 1
17 3050 1 1 12 HYP HD23 H 6.028 -7.071 -3.440 1.00 . A A . 12 HYP HD23 1 1
17 3051 1 1 12 HYP HG H 3.564 -5.719 -4.441 1.00 . A A . 12 HYP HG 1 1
17 3052 1 1 12 HYP N N 6.238 -4.996 -3.784 1.00 . A A . 12 HYP N 1 1
17 3053 1 1 12 HYP O O 4.748 -2.729 -4.178 1.00 . A A . 12 HYP O 1 1
17 3054 1 1 12 HYP OD1 O 4.258 -7.284 -4.901 1.00 . A A . 12 HYP OD1 1 1
17 3055 1 1 13 CYS C C 3.159 -1.454 -6.937 1.00 . A A . 13 CYS C 1 1
17 3056 1 1 13 CYS CA C 4.614 -1.257 -6.523 1.00 . A A . 13 CYS CA 1 1
17 3057 1 1 13 CYS CB C 5.343 -0.410 -7.568 1.00 . A A . 13 CYS CB 1 1
17 3058 1 1 13 CYS H H 5.740 -2.946 -7.124 1.00 . A A . 13 CYS H 1 1
17 3059 1 1 13 CYS HA H 4.639 -0.743 -5.574 1.00 . A A . 13 CYS HA 1 1
17 3060 1 1 13 CYS HB2 H 4.959 -0.653 -8.548 1.00 . A A . 13 CYS HB2 1 1
17 3061 1 1 13 CYS HB3 H 5.160 0.635 -7.365 1.00 . A A . 13 CYS HB3 1 1
17 3062 1 1 13 CYS N N 5.285 -2.540 -6.355 1.00 . A A . 13 CYS N 1 1
17 3063 1 1 13 CYS O O 2.828 -2.457 -7.582 1.00 . A A . 13 CYS O 1 1
17 3064 1 1 13 CYS SG S 7.147 -0.661 -7.603 1.00 . A A . 13 CYS SG 1 1
17 3065 1 1 14 CYS C C 0.622 0.147 -8.203 1.00 . A A . 14 CYS C 1 1
17 3066 1 1 14 CYS CA C 0.883 -0.585 -6.878 1.00 . A A . 14 CYS CA 1 1
17 3067 1 1 14 CYS CB C 0.081 0.068 -5.746 1.00 . A A . 14 CYS CB 1 1
17 3068 1 1 14 CYS H H 2.591 0.305 -6.043 1.00 . A A . 14 CYS H 1 1
17 3069 1 1 14 CYS HA H 0.602 -1.541 -6.968 1.00 . A A . 14 CYS HA 1 1
17 3070 1 1 14 CYS HB2 H 0.645 0.784 -5.335 1.00 . A A . 14 CYS HB2 1 1
17 3071 1 1 14 CYS HB3 H -0.742 0.476 -6.140 1.00 . A A . 14 CYS HB3 1 1
17 3072 1 1 14 CYS N N 2.311 -0.503 -6.565 1.00 . A A . 14 CYS N 1 1
17 3073 1 1 14 CYS O O 1.052 1.285 -8.403 1.00 . A A . 14 CYS O 1 1
17 3074 1 1 14 CYS SG S -0.431 -1.091 -4.421 1.00 . A A . 14 CYS SG 1 1
17 3075 1 1 15 NH2 HN1 H -0.320 -0.129 -9.975 1.00 . A A . 15 NH2 HN1 1 1
17 3076 1 1 15 NH2 HN2 H -0.433 -1.448 -8.859 1.00 . A A . 15 NH2 HN2 1 1
17 3077 1 1 15 NH2 N N -0.107 -0.533 -9.083 1.00 . A A . 15 NH2 N 1 1
18 3078 1 1 1 CYS C C 2.492 1.044 -1.299 1.00 . A A . 1 CYS C 1 1
18 3079 1 1 1 CYS CA C 2.323 -0.401 -0.836 1.00 . A A . 1 CYS CA 1 1
18 3080 1 1 1 CYS CB C 1.557 -1.200 -1.893 1.00 . A A . 1 CYS CB 1 1
18 3081 1 1 1 CYS H1 H 1.175 0.344 0.779 1.00 . A A . 1 CYS H1 1 1
18 3082 1 1 1 CYS HA H 3.300 -0.840 -0.704 1.00 . A A . 1 CYS HA 1 1
18 3083 1 1 1 CYS HB2 H 2.185 -1.326 -2.763 1.00 . A A . 1 CYS HB2 1 1
18 3084 1 1 1 CYS HB3 H 1.310 -2.171 -1.489 1.00 . A A . 1 CYS HB3 1 1
18 3085 1 1 1 CYS N N 1.629 -0.459 0.444 1.00 . A A . 1 CYS N 1 1
18 3086 1 1 1 CYS O O 1.676 1.909 -0.978 1.00 . A A . 1 CYS O 1 1
18 3087 1 1 1 CYS SG S 0.007 -0.415 -2.439 1.00 . A A . 1 CYS SG 1 1
18 3088 1 1 2 CYS C C 3.723 2.674 -4.083 1.00 . A A . 2 CYS C 1 1
18 3089 1 1 2 CYS CA C 3.832 2.635 -2.561 1.00 . A A . 2 CYS CA 1 1
18 3090 1 1 2 CYS CB C 5.227 3.089 -2.127 1.00 . A A . 2 CYS CB 1 1
18 3091 1 1 2 CYS H H 4.169 0.565 -2.276 1.00 . A A . 2 CYS H 1 1
18 3092 1 1 2 CYS HA H 3.099 3.307 -2.143 1.00 . A A . 2 CYS HA 1 1
18 3093 1 1 2 CYS HB2 H 5.958 2.687 -2.815 1.00 . A A . 2 CYS HB2 1 1
18 3094 1 1 2 CYS HB3 H 5.271 4.168 -2.153 1.00 . A A . 2 CYS HB3 1 1
18 3095 1 1 2 CYS N N 3.555 1.297 -2.054 1.00 . A A . 2 CYS N 1 1
18 3096 1 1 2 CYS O O 3.986 1.680 -4.760 1.00 . A A . 2 CYS O 1 1
18 3097 1 1 2 CYS SG S 5.695 2.554 -0.450 1.00 . A A . 2 CYS SG 1 1
18 3098 1 1 3 ARG C C 4.470 4.547 -6.669 1.00 . A A . 3 ARG C 1 1
18 3099 1 1 3 ARG CA C 3.187 3.997 -6.054 1.00 . A A . 3 ARG CA 1 1
18 3100 1 1 3 ARG CB C 2.017 4.933 -6.364 1.00 . A A . 3 ARG CB 1 1
18 3101 1 1 3 ARG CD C 0.243 4.158 -7.966 1.00 . A A . 3 ARG CD 1 1
18 3102 1 1 3 ARG CG C 0.686 4.216 -6.513 1.00 . A A . 3 ARG CG 1 1
18 3103 1 1 3 ARG CZ C -1.063 6.216 -8.291 1.00 . A A . 3 ARG CZ 1 1
18 3104 1 1 3 ARG H H 3.136 4.585 -4.021 1.00 . A A . 3 ARG H 1 1
18 3105 1 1 3 ARG HA H 2.983 3.027 -6.483 1.00 . A A . 3 ARG HA 1 1
18 3106 1 1 3 ARG HB2 H 1.926 5.653 -5.564 1.00 . A A . 3 ARG HB2 1 1
18 3107 1 1 3 ARG HB3 H 2.225 5.455 -7.286 1.00 . A A . 3 ARG HB3 1 1
18 3108 1 1 3 ARG HD2 H 1.007 3.658 -8.542 1.00 . A A . 3 ARG HD2 1 1
18 3109 1 1 3 ARG HD3 H -0.678 3.598 -8.026 1.00 . A A . 3 ARG HD3 1 1
18 3110 1 1 3 ARG HE H 0.724 5.860 -9.103 1.00 . A A . 3 ARG HE 1 1
18 3111 1 1 3 ARG HG2 H 0.787 3.207 -6.139 1.00 . A A . 3 ARG HG2 1 1
18 3112 1 1 3 ARG HG3 H -0.062 4.742 -5.938 1.00 . A A . 3 ARG HG3 1 1
18 3113 1 1 3 ARG HH11 H -1.934 4.835 -7.101 1.00 . A A . 3 ARG HH11 1 1
18 3114 1 1 3 ARG HH12 H -2.843 6.291 -7.338 1.00 . A A . 3 ARG HH12 1 1
18 3115 1 1 3 ARG HH21 H -0.464 7.780 -9.423 1.00 . A A . 3 ARG HH21 1 1
18 3116 1 1 3 ARG HH22 H -2.007 7.965 -8.660 1.00 . A A . 3 ARG HH22 1 1
18 3117 1 1 3 ARG N N 3.332 3.828 -4.613 1.00 . A A . 3 ARG N 1 1
18 3118 1 1 3 ARG NE N 0.025 5.490 -8.525 1.00 . A A . 3 ARG NE 1 1
18 3119 1 1 3 ARG NH1 N -2.026 5.741 -7.514 1.00 . A A . 3 ARG NH1 1 1
18 3120 1 1 3 ARG NH2 N -1.188 7.419 -8.836 1.00 . A A . 3 ARG NH2 1 1
18 3121 1 1 3 ARG O O 5.110 3.889 -7.490 1.00 . A A . 3 ARG O 1 1
18 3122 1 1 4 LEU C C 7.243 6.103 -5.881 1.00 . A A . 4 LEU C 1 1
18 3123 1 1 4 LEU CA C 6.047 6.399 -6.780 1.00 . A A . 4 LEU CA 1 1
18 3124 1 1 4 LEU CB C 5.839 7.910 -6.890 1.00 . A A . 4 LEU CB 1 1
18 3125 1 1 4 LEU CD1 C 6.261 8.152 -9.349 1.00 . A A . 4 LEU CD1 1 1
18 3126 1 1 4 LEU CD2 C 3.935 7.761 -8.515 1.00 . A A . 4 LEU CD2 1 1
18 3127 1 1 4 LEU CG C 5.277 8.415 -8.219 1.00 . A A . 4 LEU CG 1 1
18 3128 1 1 4 LEU H H 4.289 6.234 -5.612 1.00 . A A . 4 LEU H 1 1
18 3129 1 1 4 LEU HA H 6.243 5.998 -7.763 1.00 . A A . 4 LEU HA 1 1
18 3130 1 1 4 LEU HB2 H 5.156 8.208 -6.109 1.00 . A A . 4 LEU HB2 1 1
18 3131 1 1 4 LEU HB3 H 6.795 8.387 -6.731 1.00 . A A . 4 LEU HB3 1 1
18 3132 1 1 4 LEU HD11 H 5.848 7.416 -10.021 1.00 . A A . 4 LEU HD11 1 1
18 3133 1 1 4 LEU HD12 H 7.190 7.784 -8.938 1.00 . A A . 4 LEU HD12 1 1
18 3134 1 1 4 LEU HD13 H 6.445 9.070 -9.887 1.00 . A A . 4 LEU HD13 1 1
18 3135 1 1 4 LEU HD21 H 3.544 8.147 -9.445 1.00 . A A . 4 LEU HD21 1 1
18 3136 1 1 4 LEU HD22 H 3.244 7.981 -7.715 1.00 . A A . 4 LEU HD22 1 1
18 3137 1 1 4 LEU HD23 H 4.066 6.692 -8.595 1.00 . A A . 4 LEU HD23 1 1
18 3138 1 1 4 LEU HG H 5.122 9.484 -8.155 1.00 . A A . 4 LEU HG 1 1
18 3139 1 1 4 LEU N N 4.840 5.759 -6.268 1.00 . A A . 4 LEU N 1 1
18 3140 1 1 4 LEU O O 8.358 5.900 -6.361 1.00 . A A . 4 LEU O 1 1
18 3141 1 1 5 ALA C C 8.362 4.310 -3.536 1.00 . A A . 5 ALA C 1 1
18 3142 1 1 5 ALA CA C 8.060 5.803 -3.608 1.00 . A A . 5 ALA CA 1 1
18 3143 1 1 5 ALA CB C 7.671 6.331 -2.236 1.00 . A A . 5 ALA CB 1 1
18 3144 1 1 5 ALA H H 6.093 6.248 -4.252 1.00 . A A . 5 ALA H 1 1
18 3145 1 1 5 ALA HA H 8.950 6.325 -3.929 1.00 . A A . 5 ALA HA 1 1
18 3146 1 1 5 ALA HB1 H 6.676 6.751 -2.281 1.00 . A A . 5 ALA HB1 1 1
18 3147 1 1 5 ALA HB2 H 7.689 5.523 -1.520 1.00 . A A . 5 ALA HB2 1 1
18 3148 1 1 5 ALA HB3 H 8.371 7.096 -1.933 1.00 . A A . 5 ALA HB3 1 1
18 3149 1 1 5 ALA N N 7.003 6.078 -4.574 1.00 . A A . 5 ALA N 1 1
18 3150 1 1 5 ALA O O 9.209 3.874 -2.756 1.00 . A A . 5 ALA O 1 1
18 3151 1 1 6 CYS C C 9.312 1.735 -4.672 1.00 . A A . 6 CYS C 1 1
18 3152 1 1 6 CYS CA C 7.855 2.084 -4.382 1.00 . A A . 6 CYS CA 1 1
18 3153 1 1 6 CYS CB C 6.947 1.449 -5.437 1.00 . A A . 6 CYS CB 1 1
18 3154 1 1 6 CYS H H 7.001 3.935 -4.953 1.00 . A A . 6 CYS H 1 1
18 3155 1 1 6 CYS HA H 7.591 1.695 -3.411 1.00 . A A . 6 CYS HA 1 1
18 3156 1 1 6 CYS HB2 H 6.654 0.464 -5.102 1.00 . A A . 6 CYS HB2 1 1
18 3157 1 1 6 CYS HB3 H 6.065 2.060 -5.557 1.00 . A A . 6 CYS HB3 1 1
18 3158 1 1 6 CYS N N 7.663 3.529 -4.354 1.00 . A A . 6 CYS N 1 1
18 3159 1 1 6 CYS O O 9.774 0.640 -4.352 1.00 . A A . 6 CYS O 1 1
18 3160 1 1 6 CYS SG S 7.724 1.267 -7.074 1.00 . A A . 6 CYS SG 1 1
18 3161 1 1 7 GLY C C 12.336 2.623 -4.402 1.00 . A A . 7 GLY C 1 1
18 3162 1 1 7 GLY CA C 11.427 2.447 -5.602 1.00 . A A . 7 GLY CA 1 1
18 3163 1 1 7 GLY H H 9.609 3.528 -5.511 1.00 . A A . 7 GLY H 1 1
18 3164 1 1 7 GLY HA2 H 11.539 1.442 -5.981 1.00 . A A . 7 GLY HA2 1 1
18 3165 1 1 7 GLY HA3 H 11.726 3.146 -6.370 1.00 . A A . 7 GLY HA3 1 1
18 3166 1 1 7 GLY N N 10.031 2.674 -5.280 1.00 . A A . 7 GLY N 1 1
18 3167 1 1 7 GLY O O 13.503 2.232 -4.435 1.00 . A A . 7 GLY O 1 1
18 3168 1 1 8 LEU C C 12.438 2.264 -1.163 1.00 . A A . 8 LEU C 1 1
18 3169 1 1 8 LEU CA C 12.572 3.443 -2.122 1.00 . A A . 8 LEU CA 1 1
18 3170 1 1 8 LEU CB C 12.109 4.729 -1.436 1.00 . A A . 8 LEU CB 1 1
18 3171 1 1 8 LEU CD1 C 11.349 7.113 -1.587 1.00 . A A . 8 LEU CD1 1 1
18 3172 1 1 8 LEU CD2 C 13.440 6.394 -2.757 1.00 . A A . 8 LEU CD2 1 1
18 3173 1 1 8 LEU CG C 12.043 5.975 -2.319 1.00 . A A . 8 LEU CG 1 1
18 3174 1 1 8 LEU H H 10.866 3.504 -3.372 1.00 . A A . 8 LEU H 1 1
18 3175 1 1 8 LEU HA H 13.610 3.547 -2.402 1.00 . A A . 8 LEU HA 1 1
18 3176 1 1 8 LEU HB2 H 11.122 4.554 -1.037 1.00 . A A . 8 LEU HB2 1 1
18 3177 1 1 8 LEU HB3 H 12.792 4.934 -0.624 1.00 . A A . 8 LEU HB3 1 1
18 3178 1 1 8 LEU HD11 H 12.090 7.764 -1.149 1.00 . A A . 8 LEU HD11 1 1
18 3179 1 1 8 LEU HD12 H 10.719 6.708 -0.808 1.00 . A A . 8 LEU HD12 1 1
18 3180 1 1 8 LEU HD13 H 10.743 7.673 -2.284 1.00 . A A . 8 LEU HD13 1 1
18 3181 1 1 8 LEU HD21 H 13.670 7.364 -2.342 1.00 . A A . 8 LEU HD21 1 1
18 3182 1 1 8 LEU HD22 H 13.479 6.445 -3.835 1.00 . A A . 8 LEU HD22 1 1
18 3183 1 1 8 LEU HD23 H 14.159 5.670 -2.403 1.00 . A A . 8 LEU HD23 1 1
18 3184 1 1 8 LEU HG H 11.468 5.749 -3.207 1.00 . A A . 8 LEU HG 1 1
18 3185 1 1 8 LEU N N 11.801 3.214 -3.339 1.00 . A A . 8 LEU N 1 1
18 3186 1 1 8 LEU O O 11.986 2.422 -0.030 1.00 . A A . 8 LEU O 1 1
18 3187 1 1 9 GLY C C 11.327 -0.469 -0.443 1.00 . A A . 9 GLY C 1 1
18 3188 1 1 9 GLY CA C 12.756 -0.104 -0.795 1.00 . A A . 9 GLY CA 1 1
18 3189 1 1 9 GLY H H 13.190 1.018 -2.537 1.00 . A A . 9 GLY H 1 1
18 3190 1 1 9 GLY HA2 H 13.208 -0.931 -1.322 1.00 . A A . 9 GLY HA2 1 1
18 3191 1 1 9 GLY HA3 H 13.305 0.071 0.119 1.00 . A A . 9 GLY HA3 1 1
18 3192 1 1 9 GLY N N 12.837 1.083 -1.625 1.00 . A A . 9 GLY N 1 1
18 3193 1 1 9 GLY O O 11.066 -1.036 0.618 1.00 . A A . 9 GLY O 1 1
18 3194 1 1 10 CYS C C 8.383 -1.142 -2.325 1.00 . A A . 10 CYS C 1 1
18 3195 1 1 10 CYS CA C 8.987 -0.436 -1.115 1.00 . A A . 10 CYS CA 1 1
18 3196 1 1 10 CYS CB C 8.216 0.852 -0.823 1.00 . A A . 10 CYS CB 1 1
18 3197 1 1 10 CYS H H 10.668 0.309 -2.164 1.00 . A A . 10 CYS H 1 1
18 3198 1 1 10 CYS HA H 8.915 -1.091 -0.259 1.00 . A A . 10 CYS HA 1 1
18 3199 1 1 10 CYS HB2 H 8.555 1.261 0.118 1.00 . A A . 10 CYS HB2 1 1
18 3200 1 1 10 CYS HB3 H 8.410 1.565 -1.610 1.00 . A A . 10 CYS HB3 1 1
18 3201 1 1 10 CYS N N 10.398 -0.142 -1.336 1.00 . A A . 10 CYS N 1 1
18 3202 1 1 10 CYS O O 7.818 -0.501 -3.212 1.00 . A A . 10 CYS O 1 1
18 3203 1 1 10 CYS SG S 6.411 0.629 -0.709 1.00 . A A . 10 CYS SG 1 1
18 3204 1 1 11 HIS C C 7.283 -4.517 -2.935 1.00 . A A . 11 HIS C 1 1
18 3205 1 1 11 HIS CA C 7.970 -3.258 -3.455 1.00 . A A . 11 HIS CA 1 1
18 3206 1 1 11 HIS CB C 9.087 -3.638 -4.428 1.00 . A A . 11 HIS CB 1 1
18 3207 1 1 11 HIS CD2 C 11.026 -4.644 -3.030 1.00 . A A . 11 HIS CD2 1 1
18 3208 1 1 11 HIS CE1 C 12.463 -3.002 -3.247 1.00 . A A . 11 HIS CE1 1 1
18 3209 1 1 11 HIS CG C 10.442 -3.690 -3.793 1.00 . A A . 11 HIS CG 1 1
18 3210 1 1 11 HIS H H 8.966 -2.918 -1.618 1.00 . A A . 11 HIS H 1 1
18 3211 1 1 11 HIS HA H 7.241 -2.655 -3.975 1.00 . A A . 11 HIS HA 1 1
18 3212 1 1 11 HIS HB2 H 8.877 -4.613 -4.843 1.00 . A A . 11 HIS HB2 1 1
18 3213 1 1 11 HIS HB3 H 9.122 -2.911 -5.227 1.00 . A A . 11 HIS HB3 1 1
18 3214 1 1 11 HIS HD1 H 11.241 -1.839 -4.405 1.00 . A A . 11 HIS HD1 1 1
18 3215 1 1 11 HIS HD2 H 10.587 -5.587 -2.734 1.00 . A A . 11 HIS HD2 1 1
18 3216 1 1 11 HIS HE1 H 13.355 -2.400 -3.163 1.00 . A A . 11 HIS HE1 1 1
18 3217 1 1 11 HIS N N 8.505 -2.465 -2.354 1.00 . A A . 11 HIS N 1 1
18 3218 1 1 11 HIS ND1 N 11.368 -2.675 -3.909 1.00 . A A . 11 HIS ND1 1 1
18 3219 1 1 11 HIS NE2 N 12.281 -4.193 -2.704 1.00 . A A . 11 HIS NE2 1 1
18 3220 1 1 11 HIS O O 7.496 -4.945 -1.800 1.00 . A A . 11 HIS O 1 1
18 3221 1 1 12 HYP C C 5.386 -3.318 -5.125 1.00 . A A . 12 HYP C 1 1
18 3222 1 1 12 HYP CA C 6.176 -4.622 -5.133 1.00 . A A . 12 HYP CA 1 1
18 3223 1 1 12 HYP CB C 5.352 -5.743 -5.774 1.00 . A A . 12 HYP CB 1 1
18 3224 1 1 12 HYP CD C 5.673 -6.346 -3.483 1.00 . A A . 12 HYP CD 1 1
18 3225 1 1 12 HYP CG C 4.701 -6.437 -4.627 1.00 . A A . 12 HYP CG 1 1
18 3226 1 1 12 HYP HA H 7.091 -4.484 -5.689 1.00 . A A . 12 HYP HA 1 1
18 3227 1 1 12 HYP HB2 H 4.620 -5.316 -6.445 1.00 . A A . 12 HYP HB2 1 1
18 3228 1 1 12 HYP HB3 H 6.005 -6.408 -6.319 1.00 . A A . 12 HYP HB3 1 1
18 3229 1 1 12 HYP HD1 H 5.337 -7.910 -4.633 1.00 . A A . 12 HYP HD1 1 1
18 3230 1 1 12 HYP HD22 H 5.144 -6.251 -2.546 1.00 . A A . 12 HYP HD22 1 1
18 3231 1 1 12 HYP HD23 H 6.319 -7.211 -3.467 1.00 . A A . 12 HYP HD23 1 1
18 3232 1 1 12 HYP HG H 3.777 -5.941 -4.375 1.00 . A A . 12 HYP HG 1 1
18 3233 1 1 12 HYP N N 6.438 -5.124 -3.781 1.00 . A A . 12 HYP N 1 1
18 3234 1 1 12 HYP O O 4.850 -2.911 -4.094 1.00 . A A . 12 HYP O 1 1
18 3235 1 1 12 HYP OD1 O 4.518 -7.470 -4.881 1.00 . A A . 12 HYP OD1 1 1
18 3236 1 1 13 CYS C C 3.134 -1.655 -6.784 1.00 . A A . 13 CYS C 1 1
18 3237 1 1 13 CYS CA C 4.592 -1.408 -6.408 1.00 . A A . 13 CYS CA 1 1
18 3238 1 1 13 CYS CB C 5.257 -0.516 -7.458 1.00 . A A . 13 CYS CB 1 1
18 3239 1 1 13 CYS H H 5.765 -3.041 -7.069 1.00 . A A . 13 CYS H 1 1
18 3240 1 1 13 CYS HA H 4.624 -0.909 -5.451 1.00 . A A . 13 CYS HA 1 1
18 3241 1 1 13 CYS HB2 H 4.855 -0.758 -8.431 1.00 . A A . 13 CYS HB2 1 1
18 3242 1 1 13 CYS HB3 H 5.039 0.518 -7.231 1.00 . A A . 13 CYS HB3 1 1
18 3243 1 1 13 CYS N N 5.317 -2.666 -6.281 1.00 . A A . 13 CYS N 1 1
18 3244 1 1 13 CYS O O 2.824 -2.660 -7.437 1.00 . A A . 13 CYS O 1 1
18 3245 1 1 13 CYS SG S 7.067 -0.696 -7.547 1.00 . A A . 13 CYS SG 1 1
18 3246 1 1 14 CYS C C 0.502 -0.137 -7.951 1.00 . A A . 14 CYS C 1 1
18 3247 1 1 14 CYS CA C 0.829 -0.879 -6.647 1.00 . A A . 14 CYS CA 1 1
18 3248 1 1 14 CYS CB C 0.034 -0.275 -5.482 1.00 . A A . 14 CYS CB 1 1
18 3249 1 1 14 CYS H H 2.524 0.065 -5.844 1.00 . A A . 14 CYS H 1 1
18 3250 1 1 14 CYS HA H 0.583 -1.843 -6.744 1.00 . A A . 14 CYS HA 1 1
18 3251 1 1 14 CYS HB2 H 0.581 0.456 -5.075 1.00 . A A . 14 CYS HB2 1 1
18 3252 1 1 14 CYS HB3 H -0.815 0.107 -5.847 1.00 . A A . 14 CYS HB3 1 1
18 3253 1 1 14 CYS N N 2.260 -0.745 -6.372 1.00 . A A . 14 CYS N 1 1
18 3254 1 1 14 CYS O O 0.882 1.021 -8.145 1.00 . A A . 14 CYS O 1 1
18 3255 1 1 14 CYS SG S -0.395 -1.474 -4.162 1.00 . A A . 14 CYS SG 1 1
18 3256 1 1 15 NH2 HN1 H -0.478 -0.422 -9.701 1.00 . A A . 15 NH2 HN1 1 1
18 3257 1 1 15 NH2 HN2 H -0.509 -1.762 -8.604 1.00 . A A . 15 NH2 HN2 1 1
18 3258 1 1 15 NH2 N N -0.224 -0.831 -8.822 1.00 . A A . 15 NH2 N 1 1
19 3259 1 1 1 CYS C C 2.468 1.525 -1.579 1.00 . A A . 1 CYS C 1 1
19 3260 1 1 1 CYS CA C 2.194 0.112 -1.071 1.00 . A A . 1 CYS CA 1 1
19 3261 1 1 1 CYS CB C 1.415 -0.678 -2.124 1.00 . A A . 1 CYS CB 1 1
19 3262 1 1 1 CYS H1 H 1.030 -0.675 0.512 1.00 . A A . 1 CYS H1 1 1
19 3263 1 1 1 CYS HA H 3.136 -0.380 -0.888 1.00 . A A . 1 CYS HA 1 1
19 3264 1 1 1 CYS HB2 H 2.063 -0.876 -2.966 1.00 . A A . 1 CYS HB2 1 1
19 3265 1 1 1 CYS HB3 H 1.094 -1.616 -1.695 1.00 . A A . 1 CYS HB3 1 1
19 3266 1 1 1 CYS N N 1.454 0.147 0.185 1.00 . A A . 1 CYS N 1 1
19 3267 1 1 1 CYS O O 1.699 2.451 -1.320 1.00 . A A . 1 CYS O 1 1
19 3268 1 1 1 CYS SG S -0.064 0.179 -2.755 1.00 . A A . 1 CYS SG 1 1
19 3269 1 1 2 CYS C C 3.893 2.968 -4.375 1.00 . A A . 2 CYS C 1 1
19 3270 1 1 2 CYS CA C 3.948 2.981 -2.850 1.00 . A A . 2 CYS CA 1 1
19 3271 1 1 2 CYS CB C 5.354 3.364 -2.383 1.00 . A A . 2 CYS CB 1 1
19 3272 1 1 2 CYS H H 4.145 0.907 -2.478 1.00 . A A . 2 CYS H 1 1
19 3273 1 1 2 CYS HA H 3.244 3.713 -2.483 1.00 . A A . 2 CYS HA 1 1
19 3274 1 1 2 CYS HB2 H 6.080 2.892 -3.029 1.00 . A A . 2 CYS HB2 1 1
19 3275 1 1 2 CYS HB3 H 5.466 4.436 -2.447 1.00 . A A . 2 CYS HB3 1 1
19 3276 1 1 2 CYS N N 3.570 1.683 -2.305 1.00 . A A . 2 CYS N 1 1
19 3277 1 1 2 CYS O O 4.116 1.934 -5.005 1.00 . A A . 2 CYS O 1 1
19 3278 1 1 2 CYS SG S 5.730 2.867 -0.672 1.00 . A A . 2 CYS SG 1 1
19 3279 1 1 3 ARG C C 4.843 4.690 -6.999 1.00 . A A . 3 ARG C 1 1
19 3280 1 1 3 ARG CA C 3.508 4.244 -6.411 1.00 . A A . 3 ARG CA 1 1
19 3281 1 1 3 ARG CB C 2.411 5.237 -6.797 1.00 . A A . 3 ARG CB 1 1
19 3282 1 1 3 ARG CD C -0.027 4.709 -7.101 1.00 . A A . 3 ARG CD 1 1
19 3283 1 1 3 ARG CG C 1.085 4.981 -6.100 1.00 . A A . 3 ARG CG 1 1
19 3284 1 1 3 ARG CZ C -2.109 3.404 -7.192 1.00 . A A . 3 ARG CZ 1 1
19 3285 1 1 3 ARG H H 3.426 4.912 -4.405 1.00 . A A . 3 ARG H 1 1
19 3286 1 1 3 ARG HA H 3.259 3.272 -6.811 1.00 . A A . 3 ARG HA 1 1
19 3287 1 1 3 ARG HB2 H 2.739 6.235 -6.544 1.00 . A A . 3 ARG HB2 1 1
19 3288 1 1 3 ARG HB3 H 2.249 5.180 -7.863 1.00 . A A . 3 ARG HB3 1 1
19 3289 1 1 3 ARG HD2 H -0.380 5.651 -7.493 1.00 . A A . 3 ARG HD2 1 1
19 3290 1 1 3 ARG HD3 H 0.371 4.110 -7.907 1.00 . A A . 3 ARG HD3 1 1
19 3291 1 1 3 ARG HE H -1.188 3.965 -5.514 1.00 . A A . 3 ARG HE 1 1
19 3292 1 1 3 ARG HG2 H 1.189 4.124 -5.452 1.00 . A A . 3 ARG HG2 1 1
19 3293 1 1 3 ARG HG3 H 0.824 5.849 -5.513 1.00 . A A . 3 ARG HG3 1 1
19 3294 1 1 3 ARG HH11 H -1.339 3.903 -8.992 1.00 . A A . 3 ARG HH11 1 1
19 3295 1 1 3 ARG HH12 H -2.806 2.983 -9.042 1.00 . A A . 3 ARG HH12 1 1
19 3296 1 1 3 ARG HH21 H -3.120 2.754 -5.567 1.00 . A A . 3 ARG HH21 1 1
19 3297 1 1 3 ARG HH22 H -3.819 2.331 -7.093 1.00 . A A . 3 ARG HH22 1 1
19 3298 1 1 3 ARG N N 3.594 4.122 -4.961 1.00 . A A . 3 ARG N 1 1
19 3299 1 1 3 ARG NE N -1.149 3.999 -6.492 1.00 . A A . 3 ARG NE 1 1
19 3300 1 1 3 ARG NH1 N -2.083 3.433 -8.517 1.00 . A A . 3 ARG NH1 1 1
19 3301 1 1 3 ARG NH2 N -3.098 2.778 -6.566 1.00 . A A . 3 ARG NH2 1 1
19 3302 1 1 3 ARG O O 5.468 3.962 -7.772 1.00 . A A . 3 ARG O 1 1
19 3303 1 1 4 LEU C C 7.680 6.101 -6.169 1.00 . A A . 4 LEU C 1 1
19 3304 1 1 4 LEU CA C 6.536 6.435 -7.120 1.00 . A A . 4 LEU CA 1 1
19 3305 1 1 4 LEU CB C 6.427 7.951 -7.293 1.00 . A A . 4 LEU CB 1 1
19 3306 1 1 4 LEU CD1 C 5.254 9.960 -8.227 1.00 . A A . 4 LEU CD1 1 1
19 3307 1 1 4 LEU CD2 C 4.991 7.734 -9.337 1.00 . A A . 4 LEU CD2 1 1
19 3308 1 1 4 LEU CG C 5.175 8.457 -8.010 1.00 . A A . 4 LEU CG 1 1
19 3309 1 1 4 LEU H H 4.733 6.424 -6.012 1.00 . A A . 4 LEU H 1 1
19 3310 1 1 4 LEU HA H 6.739 5.985 -8.081 1.00 . A A . 4 LEU HA 1 1
19 3311 1 1 4 LEU HB2 H 6.448 8.398 -6.311 1.00 . A A . 4 LEU HB2 1 1
19 3312 1 1 4 LEU HB3 H 7.288 8.282 -7.856 1.00 . A A . 4 LEU HB3 1 1
19 3313 1 1 4 LEU HD11 H 5.469 10.448 -7.289 1.00 . A A . 4 LEU HD11 1 1
19 3314 1 1 4 LEU HD12 H 4.310 10.318 -8.611 1.00 . A A . 4 LEU HD12 1 1
19 3315 1 1 4 LEU HD13 H 6.038 10.180 -8.936 1.00 . A A . 4 LEU HD13 1 1
19 3316 1 1 4 LEU HD21 H 4.073 8.062 -9.801 1.00 . A A . 4 LEU HD21 1 1
19 3317 1 1 4 LEU HD22 H 4.946 6.668 -9.162 1.00 . A A . 4 LEU HD22 1 1
19 3318 1 1 4 LEU HD23 H 5.824 7.958 -9.987 1.00 . A A . 4 LEU HD23 1 1
19 3319 1 1 4 LEU HG H 4.309 8.254 -7.395 1.00 . A A . 4 LEU HG 1 1
19 3320 1 1 4 LEU N N 5.275 5.891 -6.629 1.00 . A A . 4 LEU N 1 1
19 3321 1 1 4 LEU O O 8.795 5.811 -6.601 1.00 . A A . 4 LEU O 1 1
19 3322 1 1 5 ALA C C 8.604 4.335 -3.721 1.00 . A A . 5 ALA C 1 1
19 3323 1 1 5 ALA CA C 8.399 5.840 -3.859 1.00 . A A . 5 ALA CA 1 1
19 3324 1 1 5 ALA CB C 7.999 6.444 -2.521 1.00 . A A . 5 ALA CB 1 1
19 3325 1 1 5 ALA H H 6.488 6.380 -4.589 1.00 . A A . 5 ALA H 1 1
19 3326 1 1 5 ALA HA H 9.331 6.293 -4.167 1.00 . A A . 5 ALA HA 1 1
19 3327 1 1 5 ALA HB1 H 7.941 5.663 -1.777 1.00 . A A . 5 ALA HB1 1 1
19 3328 1 1 5 ALA HB2 H 8.735 7.175 -2.222 1.00 . A A . 5 ALA HB2 1 1
19 3329 1 1 5 ALA HB3 H 7.035 6.922 -2.617 1.00 . A A . 5 ALA HB3 1 1
19 3330 1 1 5 ALA N N 7.395 6.142 -4.872 1.00 . A A . 5 ALA N 1 1
19 3331 1 1 5 ALA O O 9.396 3.879 -2.896 1.00 . A A . 5 ALA O 1 1
19 3332 1 1 6 CYS C C 9.429 1.664 -4.727 1.00 . A A . 6 CYS C 1 1
19 3333 1 1 6 CYS CA C 7.988 2.114 -4.503 1.00 . A A . 6 CYS CA 1 1
19 3334 1 1 6 CYS CB C 7.078 1.495 -5.566 1.00 . A A . 6 CYS CB 1 1
19 3335 1 1 6 CYS H H 7.271 3.990 -5.172 1.00 . A A . 6 CYS H 1 1
19 3336 1 1 6 CYS HA H 7.667 1.779 -3.528 1.00 . A A . 6 CYS HA 1 1
19 3337 1 1 6 CYS HB2 H 6.712 0.544 -5.207 1.00 . A A . 6 CYS HB2 1 1
19 3338 1 1 6 CYS HB3 H 6.240 2.154 -5.740 1.00 . A A . 6 CYS HB3 1 1
19 3339 1 1 6 CYS N N 7.886 3.568 -4.534 1.00 . A A . 6 CYS N 1 1
19 3340 1 1 6 CYS O O 9.810 0.557 -4.351 1.00 . A A . 6 CYS O 1 1
19 3341 1 1 6 CYS SG S 7.897 1.202 -7.167 1.00 . A A . 6 CYS SG 1 1
19 3342 1 1 7 GLY C C 12.491 2.374 -4.381 1.00 . A A . 7 GLY C 1 1
19 3343 1 1 7 GLY CA C 11.615 2.208 -5.606 1.00 . A A . 7 GLY CA 1 1
19 3344 1 1 7 GLY H H 9.866 3.402 -5.620 1.00 . A A . 7 GLY H 1 1
19 3345 1 1 7 GLY HA2 H 11.676 1.185 -5.944 1.00 . A A . 7 GLY HA2 1 1
19 3346 1 1 7 GLY HA3 H 11.982 2.857 -6.388 1.00 . A A . 7 GLY HA3 1 1
19 3347 1 1 7 GLY N N 10.225 2.533 -5.343 1.00 . A A . 7 GLY N 1 1
19 3348 1 1 7 GLY O O 13.632 1.911 -4.357 1.00 . A A . 7 GLY O 1 1
19 3349 1 1 8 LEU C C 12.462 2.135 -1.129 1.00 . A A . 8 LEU C 1 1
19 3350 1 1 8 LEU CA C 12.702 3.265 -2.125 1.00 . A A . 8 LEU CA 1 1
19 3351 1 1 8 LEU CB C 12.298 4.603 -1.504 1.00 . A A . 8 LEU CB 1 1
19 3352 1 1 8 LEU CD1 C 11.648 6.808 -2.504 1.00 . A A . 8 LEU CD1 1 1
19 3353 1 1 8 LEU CD2 C 13.876 6.548 -1.397 1.00 . A A . 8 LEU CD2 1 1
19 3354 1 1 8 LEU CG C 12.800 5.856 -2.222 1.00 . A A . 8 LEU CG 1 1
19 3355 1 1 8 LEU H H 11.046 3.383 -3.438 1.00 . A A . 8 LEU H 1 1
19 3356 1 1 8 LEU HA H 13.753 3.295 -2.372 1.00 . A A . 8 LEU HA 1 1
19 3357 1 1 8 LEU HB2 H 11.220 4.645 -1.481 1.00 . A A . 8 LEU HB2 1 1
19 3358 1 1 8 LEU HB3 H 12.678 4.625 -0.492 1.00 . A A . 8 LEU HB3 1 1
19 3359 1 1 8 LEU HD11 H 11.851 7.360 -3.409 1.00 . A A . 8 LEU HD11 1 1
19 3360 1 1 8 LEU HD12 H 11.539 7.496 -1.679 1.00 . A A . 8 LEU HD12 1 1
19 3361 1 1 8 LEU HD13 H 10.735 6.242 -2.623 1.00 . A A . 8 LEU HD13 1 1
19 3362 1 1 8 LEU HD21 H 13.436 7.368 -0.848 1.00 . A A . 8 LEU HD21 1 1
19 3363 1 1 8 LEU HD22 H 14.645 6.927 -2.055 1.00 . A A . 8 LEU HD22 1 1
19 3364 1 1 8 LEU HD23 H 14.309 5.842 -0.705 1.00 . A A . 8 LEU HD23 1 1
19 3365 1 1 8 LEU HG H 13.236 5.570 -3.169 1.00 . A A . 8 LEU HG 1 1
19 3366 1 1 8 LEU N N 11.959 3.038 -3.360 1.00 . A A . 8 LEU N 1 1
19 3367 1 1 8 LEU O O 11.982 2.364 -0.020 1.00 . A A . 8 LEU O 1 1
19 3368 1 1 9 GLY C C 11.157 -0.494 -0.351 1.00 . A A . 9 GLY C 1 1
19 3369 1 1 9 GLY CA C 12.617 -0.232 -0.664 1.00 . A A . 9 GLY CA 1 1
19 3370 1 1 9 GLY H H 13.179 0.793 -2.429 1.00 . A A . 9 GLY H 1 1
19 3371 1 1 9 GLY HA2 H 13.034 -1.105 -1.144 1.00 . A A . 9 GLY HA2 1 1
19 3372 1 1 9 GLY HA3 H 13.145 -0.056 0.262 1.00 . A A . 9 GLY HA3 1 1
19 3373 1 1 9 GLY N N 12.801 0.915 -1.533 1.00 . A A . 9 GLY N 1 1
19 3374 1 1 9 GLY O O 10.825 -1.003 0.720 1.00 . A A . 9 GLY O 1 1
19 3375 1 1 10 CYS C C 8.242 -1.057 -2.313 1.00 . A A . 10 CYS C 1 1
19 3376 1 1 10 CYS CA C 8.848 -0.344 -1.107 1.00 . A A . 10 CYS CA 1 1
19 3377 1 1 10 CYS CB C 8.150 1.000 -0.891 1.00 . A A . 10 CYS CB 1 1
19 3378 1 1 10 CYS H H 10.607 0.255 -2.122 1.00 . A A . 10 CYS H 1 1
19 3379 1 1 10 CYS HA H 8.706 -0.959 -0.232 1.00 . A A . 10 CYS HA 1 1
19 3380 1 1 10 CYS HB2 H 8.482 1.423 0.046 1.00 . A A . 10 CYS HB2 1 1
19 3381 1 1 10 CYS HB3 H 8.415 1.669 -1.696 1.00 . A A . 10 CYS HB3 1 1
19 3382 1 1 10 CYS N N 10.281 -0.146 -1.288 1.00 . A A . 10 CYS N 1 1
19 3383 1 1 10 CYS O O 7.748 -0.417 -3.242 1.00 . A A . 10 CYS O 1 1
19 3384 1 1 10 CYS SG S 6.332 0.892 -0.834 1.00 . A A . 10 CYS SG 1 1
19 3385 1 1 11 HIS C C 6.953 -4.379 -2.838 1.00 . A A . 11 HIS C 1 1
19 3386 1 1 11 HIS CA C 7.735 -3.186 -3.379 1.00 . A A . 11 HIS CA 1 1
19 3387 1 1 11 HIS CB C 8.858 -3.671 -4.296 1.00 . A A . 11 HIS CB 1 1
19 3388 1 1 11 HIS CD2 C 10.682 -4.741 -2.794 1.00 . A A . 11 HIS CD2 1 1
19 3389 1 1 11 HIS CE1 C 12.225 -3.199 -3.018 1.00 . A A . 11 HIS CE1 1 1
19 3390 1 1 11 HIS CG C 10.185 -3.782 -3.611 1.00 . A A . 11 HIS CG 1 1
19 3391 1 1 11 HIS H H 8.687 -2.838 -1.521 1.00 . A A . 11 HIS H 1 1
19 3392 1 1 11 HIS HA H 7.064 -2.559 -3.947 1.00 . A A . 11 HIS HA 1 1
19 3393 1 1 11 HIS HB2 H 8.602 -4.646 -4.683 1.00 . A A . 11 HIS HB2 1 1
19 3394 1 1 11 HIS HB3 H 8.965 -2.980 -5.120 1.00 . A A . 11 HIS HB3 1 1
19 3395 1 1 11 HIS HD1 H 11.118 -2.008 -4.260 1.00 . A A . 11 HIS HD1 1 1
19 3396 1 1 11 HIS HD2 H 10.175 -5.642 -2.480 1.00 . A A . 11 HIS HD2 1 1
19 3397 1 1 11 HIS HE1 H 13.150 -2.650 -2.923 1.00 . A A . 11 HIS HE1 1 1
19 3398 1 1 11 HIS N N 8.281 -2.385 -2.289 1.00 . A A . 11 HIS N 1 1
19 3399 1 1 11 HIS ND1 N 11.175 -2.831 -3.730 1.00 . A A . 11 HIS ND1 1 1
19 3400 1 1 11 HIS NE2 N 11.951 -4.355 -2.439 1.00 . A A . 11 HIS NE2 1 1
19 3401 1 1 11 HIS O O 7.100 -4.776 -1.682 1.00 . A A . 11 HIS O 1 1
19 3402 1 1 12 HYP C C 5.210 -3.151 -5.138 1.00 . A A . 12 HYP C 1 1
19 3403 1 1 12 HYP CA C 5.916 -4.501 -5.070 1.00 . A A . 12 HYP CA 1 1
19 3404 1 1 12 HYP CB C 5.045 -5.592 -5.698 1.00 . A A . 12 HYP CB 1 1
19 3405 1 1 12 HYP CD C 5.250 -6.125 -3.377 1.00 . A A . 12 HYP CD 1 1
19 3406 1 1 12 HYP CG C 4.314 -6.200 -4.552 1.00 . A A . 12 HYP CG 1 1
19 3407 1 1 12 HYP HA H 6.857 -4.440 -5.597 1.00 . A A . 12 HYP HA 1 1
19 3408 1 1 12 HYP HB2 H 4.365 -5.147 -6.411 1.00 . A A . 12 HYP HB2 1 1
19 3409 1 1 12 HYP HB3 H 5.673 -6.317 -6.195 1.00 . A A . 12 HYP HB3 1 1
19 3410 1 1 12 HYP HD1 H 4.855 -7.709 -4.481 1.00 . A A . 12 HYP HD1 1 1
19 3411 1 1 12 HYP HD22 H 4.697 -5.961 -2.464 1.00 . A A . 12 HYP HD22 1 1
19 3412 1 1 12 HYP HD23 H 5.840 -7.027 -3.306 1.00 . A A . 12 HYP HD23 1 1
19 3413 1 1 12 HYP HG H 3.414 -5.639 -4.351 1.00 . A A . 12 HYP HG 1 1
19 3414 1 1 12 HYP N N 6.100 -4.965 -3.692 1.00 . A A . 12 HYP N 1 1
19 3415 1 1 12 HYP O O 4.666 -2.672 -4.142 1.00 . A A . 12 HYP O 1 1
19 3416 1 1 12 HYP OD1 O 4.074 -7.229 -4.774 1.00 . A A . 12 HYP OD1 1 1
19 3417 1 1 13 CYS C C 3.124 -1.418 -6.936 1.00 . A A . 13 CYS C 1 1
19 3418 1 1 13 CYS CA C 4.581 -1.246 -6.517 1.00 . A A . 13 CYS CA 1 1
19 3419 1 1 13 CYS CB C 5.336 -0.438 -7.574 1.00 . A A . 13 CYS CB 1 1
19 3420 1 1 13 CYS H H 5.671 -2.973 -7.076 1.00 . A A . 13 CYS H 1 1
19 3421 1 1 13 CYS HA H 4.613 -0.713 -5.579 1.00 . A A . 13 CYS HA 1 1
19 3422 1 1 13 CYS HB2 H 4.953 -0.692 -8.552 1.00 . A A . 13 CYS HB2 1 1
19 3423 1 1 13 CYS HB3 H 5.177 0.615 -7.393 1.00 . A A . 13 CYS HB3 1 1
19 3424 1 1 13 CYS N N 5.221 -2.541 -6.318 1.00 . A A . 13 CYS N 1 1
19 3425 1 1 13 CYS O O 2.774 -2.426 -7.563 1.00 . A A . 13 CYS O 1 1
19 3426 1 1 13 CYS SG S 7.134 -0.732 -7.592 1.00 . A A . 13 CYS SG 1 1
19 3427 1 1 14 CYS C C 0.633 0.214 -8.252 1.00 . A A . 14 CYS C 1 1
19 3428 1 1 14 CYS CA C 0.869 -0.496 -6.910 1.00 . A A . 14 CYS CA 1 1
19 3429 1 1 14 CYS CB C 0.076 0.200 -5.798 1.00 . A A . 14 CYS CB 1 1
19 3430 1 1 14 CYS H H 2.593 0.372 -6.082 1.00 . A A . 14 CYS H 1 1
19 3431 1 1 14 CYS HA H 0.567 -1.446 -6.982 1.00 . A A . 14 CYS HA 1 1
19 3432 1 1 14 CYS HB2 H 0.654 0.911 -5.398 1.00 . A A . 14 CYS HB2 1 1
19 3433 1 1 14 CYS HB3 H -0.735 0.619 -6.206 1.00 . A A . 14 CYS HB3 1 1
19 3434 1 1 14 CYS N N 2.297 -0.440 -6.590 1.00 . A A . 14 CYS N 1 1
19 3435 1 1 14 CYS O O 1.092 1.338 -8.473 1.00 . A A . 14 CYS O 1 1
19 3436 1 1 14 CYS SG S -0.472 -0.918 -4.452 1.00 . A A . 14 CYS SG 1 1
19 3437 1 1 15 NH2 HN1 H -0.303 -0.076 -10.024 1.00 . A A . 15 NH2 HN1 1 1
19 3438 1 1 15 NH2 HN2 H -0.455 -1.369 -8.881 1.00 . A A . 15 NH2 HN2 1 1
19 3439 1 1 15 NH2 N N -0.105 -0.466 -9.123 1.00 . A A . 15 NH2 N 1 1
20 3440 1 1 1 CYS C C 2.447 1.131 -1.529 1.00 . A A . 1 CYS C 1 1
20 3441 1 1 1 CYS CA C 2.248 -0.297 -1.028 1.00 . A A . 1 CYS CA 1 1
20 3442 1 1 1 CYS CB C 1.504 -1.120 -2.082 1.00 . A A . 1 CYS CB 1 1
20 3443 1 1 1 CYS H1 H 2.004 -0.471 1.067 1.00 . A A . 1 CYS H1 1 1
20 3444 1 1 1 CYS HA H 3.215 -0.742 -0.853 1.00 . A A . 1 CYS HA 1 1
20 3445 1 1 1 CYS HB2 H 2.155 -1.279 -2.929 1.00 . A A . 1 CYS HB2 1 1
20 3446 1 1 1 CYS HB3 H 1.234 -2.075 -1.657 1.00 . A A . 1 CYS HB3 1 1
20 3447 1 1 1 CYS N N 1.515 -0.308 0.232 1.00 . A A . 1 CYS N 1 1
20 3448 1 1 1 CYS O O 1.633 2.014 -1.259 1.00 . A A . 1 CYS O 1 1
20 3449 1 1 1 CYS SG S -0.020 -0.335 -2.698 1.00 . A A . 1 CYS SG 1 1
20 3450 1 1 2 CYS C C 3.779 2.661 -4.323 1.00 . A A . 2 CYS C 1 1
20 3451 1 1 2 CYS CA C 3.843 2.668 -2.798 1.00 . A A . 2 CYS CA 1 1
20 3452 1 1 2 CYS CB C 5.230 3.119 -2.337 1.00 . A A . 2 CYS CB 1 1
20 3453 1 1 2 CYS H H 4.147 0.604 -2.441 1.00 . A A . 2 CYS H 1 1
20 3454 1 1 2 CYS HA H 3.105 3.361 -2.423 1.00 . A A . 2 CYS HA 1 1
20 3455 1 1 2 CYS HB2 H 5.976 2.689 -2.990 1.00 . A A . 2 CYS HB2 1 1
20 3456 1 1 2 CYS HB3 H 5.288 4.196 -2.394 1.00 . A A . 2 CYS HB3 1 1
20 3457 1 1 2 CYS N N 3.535 1.349 -2.259 1.00 . A A . 2 CYS N 1 1
20 3458 1 1 2 CYS O O 4.051 1.644 -4.961 1.00 . A A . 2 CYS O 1 1
20 3459 1 1 2 CYS SG S 5.642 2.631 -0.631 1.00 . A A . 2 CYS SG 1 1
20 3460 1 1 3 ARG C C 4.625 4.446 -6.941 1.00 . A A . 3 ARG C 1 1
20 3461 1 1 3 ARG CA C 3.318 3.929 -6.349 1.00 . A A . 3 ARG CA 1 1
20 3462 1 1 3 ARG CB C 2.169 4.868 -6.722 1.00 . A A . 3 ARG CB 1 1
20 3463 1 1 3 ARG CD C -0.057 4.323 -7.754 1.00 . A A . 3 ARG CD 1 1
20 3464 1 1 3 ARG CG C 0.792 4.266 -6.493 1.00 . A A . 3 ARG CG 1 1
20 3465 1 1 3 ARG CZ C -1.385 6.356 -7.373 1.00 . A A . 3 ARG CZ 1 1
20 3466 1 1 3 ARG H H 3.214 4.579 -4.337 1.00 . A A . 3 ARG H 1 1
20 3467 1 1 3 ARG HA H 3.116 2.948 -6.753 1.00 . A A . 3 ARG HA 1 1
20 3468 1 1 3 ARG HB2 H 2.247 5.767 -6.129 1.00 . A A . 3 ARG HB2 1 1
20 3469 1 1 3 ARG HB3 H 2.256 5.126 -7.766 1.00 . A A . 3 ARG HB3 1 1
20 3470 1 1 3 ARG HD2 H 0.521 3.933 -8.578 1.00 . A A . 3 ARG HD2 1 1
20 3471 1 1 3 ARG HD3 H -0.935 3.711 -7.608 1.00 . A A . 3 ARG HD3 1 1
20 3472 1 1 3 ARG HE H -0.057 6.121 -8.843 1.00 . A A . 3 ARG HE 1 1
20 3473 1 1 3 ARG HG2 H 0.905 3.234 -6.195 1.00 . A A . 3 ARG HG2 1 1
20 3474 1 1 3 ARG HG3 H 0.294 4.818 -5.709 1.00 . A A . 3 ARG HG3 1 1
20 3475 1 1 3 ARG HH11 H -1.723 4.861 -6.057 1.00 . A A . 3 ARG HH11 1 1
20 3476 1 1 3 ARG HH12 H -2.653 6.300 -5.800 1.00 . A A . 3 ARG HH12 1 1
20 3477 1 1 3 ARG HH21 H -1.276 8.021 -8.515 1.00 . A A . 3 ARG HH21 1 1
20 3478 1 1 3 ARG HH22 H -2.398 8.097 -7.199 1.00 . A A . 3 ARG HH22 1 1
20 3479 1 1 3 ARG N N 3.418 3.803 -4.900 1.00 . A A . 3 ARG N 1 1
20 3480 1 1 3 ARG NE N -0.475 5.685 -8.071 1.00 . A A . 3 ARG NE 1 1
20 3481 1 1 3 ARG NH1 N -1.969 5.793 -6.324 1.00 . A A . 3 ARG NH1 1 1
20 3482 1 1 3 ARG NH2 N -1.713 7.593 -7.724 1.00 . A A . 3 ARG NH2 1 1
20 3483 1 1 3 ARG O O 5.281 3.755 -7.722 1.00 . A A . 3 ARG O 1 1
20 3484 1 1 4 LEU C C 7.392 5.995 -6.118 1.00 . A A . 4 LEU C 1 1
20 3485 1 1 4 LEU CA C 6.226 6.276 -7.061 1.00 . A A . 4 LEU CA 1 1
20 3486 1 1 4 LEU CB C 6.039 7.785 -7.223 1.00 . A A . 4 LEU CB 1 1
20 3487 1 1 4 LEU CD1 C 4.819 9.736 -8.218 1.00 . A A . 4 LEU CD1 1 1
20 3488 1 1 4 LEU CD2 C 4.773 7.517 -9.370 1.00 . A A . 4 LEU CD2 1 1
20 3489 1 1 4 LEU CG C 4.815 8.228 -8.025 1.00 . A A . 4 LEU CG 1 1
20 3490 1 1 4 LEU H H 4.433 6.167 -5.942 1.00 . A A . 4 LEU H 1 1
20 3491 1 1 4 LEU HA H 6.446 5.843 -8.025 1.00 . A A . 4 LEU HA 1 1
20 3492 1 1 4 LEU HB2 H 5.961 8.217 -6.237 1.00 . A A . 4 LEU HB2 1 1
20 3493 1 1 4 LEU HB3 H 6.918 8.176 -7.717 1.00 . A A . 4 LEU HB3 1 1
20 3494 1 1 4 LEU HD11 H 4.935 10.221 -7.260 1.00 . A A . 4 LEU HD11 1 1
20 3495 1 1 4 LEU HD12 H 3.887 10.045 -8.667 1.00 . A A . 4 LEU HD12 1 1
20 3496 1 1 4 LEU HD13 H 5.639 10.014 -8.864 1.00 . A A . 4 LEU HD13 1 1
20 3497 1 1 4 LEU HD21 H 3.873 7.798 -9.897 1.00 . A A . 4 LEU HD21 1 1
20 3498 1 1 4 LEU HD22 H 4.778 6.448 -9.212 1.00 . A A . 4 LEU HD22 1 1
20 3499 1 1 4 LEU HD23 H 5.636 7.800 -9.954 1.00 . A A . 4 LEU HD23 1 1
20 3500 1 1 4 LEU HG H 3.919 7.964 -7.479 1.00 . A A . 4 LEU HG 1 1
20 3501 1 1 4 LEU N N 4.997 5.665 -6.566 1.00 . A A . 4 LEU N 1 1
20 3502 1 1 4 LEU O O 8.517 5.765 -6.559 1.00 . A A . 4 LEU O 1 1
20 3503 1 1 5 ALA C C 8.419 4.262 -3.688 1.00 . A A . 5 ALA C 1 1
20 3504 1 1 5 ALA CA C 8.137 5.756 -3.814 1.00 . A A . 5 ALA CA 1 1
20 3505 1 1 5 ALA CB C 7.714 6.331 -2.471 1.00 . A A . 5 ALA CB 1 1
20 3506 1 1 5 ALA H H 6.196 6.202 -4.530 1.00 . A A . 5 ALA H 1 1
20 3507 1 1 5 ALA HA H 9.042 6.258 -4.124 1.00 . A A . 5 ALA HA 1 1
20 3508 1 1 5 ALA HB1 H 7.701 5.543 -1.731 1.00 . A A . 5 ALA HB1 1 1
20 3509 1 1 5 ALA HB2 H 8.414 7.096 -2.170 1.00 . A A . 5 ALA HB2 1 1
20 3510 1 1 5 ALA HB3 H 6.727 6.759 -2.557 1.00 . A A . 5 ALA HB3 1 1
20 3511 1 1 5 ALA N N 7.113 6.013 -4.819 1.00 . A A . 5 ALA N 1 1
20 3512 1 1 5 ALA O O 9.238 3.842 -2.870 1.00 . A A . 5 ALA O 1 1
20 3513 1 1 6 CYS C C 9.372 1.644 -4.716 1.00 . A A . 6 CYS C 1 1
20 3514 1 1 6 CYS CA C 7.911 2.018 -4.480 1.00 . A A . 6 CYS CA 1 1
20 3515 1 1 6 CYS CB C 7.028 1.360 -5.542 1.00 . A A . 6 CYS CB 1 1
20 3516 1 1 6 CYS H H 7.097 3.859 -5.133 1.00 . A A . 6 CYS H 1 1
20 3517 1 1 6 CYS HA H 7.614 1.661 -3.506 1.00 . A A . 6 CYS HA 1 1
20 3518 1 1 6 CYS HB2 H 6.713 0.389 -5.187 1.00 . A A . 6 CYS HB2 1 1
20 3519 1 1 6 CYS HB3 H 6.157 1.977 -5.707 1.00 . A A . 6 CYS HB3 1 1
20 3520 1 1 6 CYS N N 7.736 3.465 -4.502 1.00 . A A . 6 CYS N 1 1
20 3521 1 1 6 CYS O O 9.812 0.555 -4.349 1.00 . A A . 6 CYS O 1 1
20 3522 1 1 6 CYS SG S 7.851 1.119 -7.149 1.00 . A A . 6 CYS SG 1 1
20 3523 1 1 7 GLY C C 12.397 2.506 -4.382 1.00 . A A . 7 GLY C 1 1
20 3524 1 1 7 GLY CA C 11.522 2.304 -5.604 1.00 . A A . 7 GLY CA 1 1
20 3525 1 1 7 GLY H H 9.715 3.407 -5.600 1.00 . A A . 7 GLY H 1 1
20 3526 1 1 7 GLY HA2 H 11.633 1.286 -5.949 1.00 . A A . 7 GLY HA2 1 1
20 3527 1 1 7 GLY HA3 H 11.851 2.975 -6.383 1.00 . A A . 7 GLY HA3 1 1
20 3528 1 1 7 GLY N N 10.119 2.556 -5.330 1.00 . A A . 7 GLY N 1 1
20 3529 1 1 7 GLY O O 13.560 2.102 -4.368 1.00 . A A . 7 GLY O 1 1
20 3530 1 1 8 LEU C C 12.399 2.246 -1.132 1.00 . A A . 8 LEU C 1 1
20 3531 1 1 8 LEU CA C 12.575 3.393 -2.122 1.00 . A A . 8 LEU CA 1 1
20 3532 1 1 8 LEU CB C 12.107 4.705 -1.489 1.00 . A A . 8 LEU CB 1 1
20 3533 1 1 8 LEU CD1 C 11.719 6.636 -3.039 1.00 . A A . 8 LEU CD1 1 1
20 3534 1 1 8 LEU CD2 C 13.090 6.952 -0.971 1.00 . A A . 8 LEU CD2 1 1
20 3535 1 1 8 LEU CG C 12.702 5.984 -2.079 1.00 . A A . 8 LEU CG 1 1
20 3536 1 1 8 LEU H H 10.908 3.434 -3.425 1.00 . A A . 8 LEU H 1 1
20 3537 1 1 8 LEU HA H 13.622 3.477 -2.374 1.00 . A A . 8 LEU HA 1 1
20 3538 1 1 8 LEU HB2 H 11.035 4.759 -1.596 1.00 . A A . 8 LEU HB2 1 1
20 3539 1 1 8 LEU HB3 H 12.362 4.674 -0.440 1.00 . A A . 8 LEU HB3 1 1
20 3540 1 1 8 LEU HD11 H 10.946 5.929 -3.299 1.00 . A A . 8 LEU HD11 1 1
20 3541 1 1 8 LEU HD12 H 12.240 6.944 -3.934 1.00 . A A . 8 LEU HD12 1 1
20 3542 1 1 8 LEU HD13 H 11.274 7.500 -2.567 1.00 . A A . 8 LEU HD13 1 1
20 3543 1 1 8 LEU HD21 H 12.967 7.967 -1.321 1.00 . A A . 8 LEU HD21 1 1
20 3544 1 1 8 LEU HD22 H 14.122 6.789 -0.695 1.00 . A A . 8 LEU HD22 1 1
20 3545 1 1 8 LEU HD23 H 12.457 6.788 -0.112 1.00 . A A . 8 LEU HD23 1 1
20 3546 1 1 8 LEU HG H 13.595 5.735 -2.635 1.00 . A A . 8 LEU HG 1 1
20 3547 1 1 8 LEU N N 11.838 3.135 -3.354 1.00 . A A . 8 LEU N 1 1
20 3548 1 1 8 LEU O O 11.915 2.443 -0.019 1.00 . A A . 8 LEU O 1 1
20 3549 1 1 9 GLY C C 11.235 -0.452 -0.364 1.00 . A A . 9 GLY C 1 1
20 3550 1 1 9 GLY CA C 12.677 -0.114 -0.683 1.00 . A A . 9 GLY CA 1 1
20 3551 1 1 9 GLY H H 13.176 0.950 -2.445 1.00 . A A . 9 GLY H 1 1
20 3552 1 1 9 GLY HA2 H 13.135 -0.961 -1.172 1.00 . A A . 9 GLY HA2 1 1
20 3553 1 1 9 GLY HA3 H 13.201 0.083 0.240 1.00 . A A . 9 GLY HA3 1 1
20 3554 1 1 9 GLY N N 12.798 1.047 -1.546 1.00 . A A . 9 GLY N 1 1
20 3555 1 1 9 GLY O O 10.936 -0.983 0.706 1.00 . A A . 9 GLY O 1 1
20 3556 1 1 10 CYS C C 8.339 -1.149 -2.312 1.00 . A A . 10 CYS C 1 1
20 3557 1 1 10 CYS CA C 8.917 -0.414 -1.106 1.00 . A A . 10 CYS CA 1 1
20 3558 1 1 10 CYS CB C 8.152 0.891 -0.876 1.00 . A A . 10 CYS CB 1 1
20 3559 1 1 10 CYS H H 10.636 0.280 -2.126 1.00 . A A . 10 CYS H 1 1
20 3560 1 1 10 CYS HA H 8.811 -1.041 -0.233 1.00 . A A . 10 CYS HA 1 1
20 3561 1 1 10 CYS HB2 H 8.468 1.325 0.061 1.00 . A A . 10 CYS HB2 1 1
20 3562 1 1 10 CYS HB3 H 8.378 1.578 -1.679 1.00 . A A . 10 CYS HB3 1 1
20 3563 1 1 10 CYS N N 10.336 -0.142 -1.293 1.00 . A A . 10 CYS N 1 1
20 3564 1 1 10 CYS O O 7.809 -0.530 -3.235 1.00 . A A . 10 CYS O 1 1
20 3565 1 1 10 CYS SG S 6.342 0.691 -0.810 1.00 . A A . 10 CYS SG 1 1
20 3566 1 1 11 HIS C C 7.218 -4.529 -2.852 1.00 . A A . 11 HIS C 1 1
20 3567 1 1 11 HIS CA C 7.935 -3.295 -3.390 1.00 . A A . 11 HIS CA 1 1
20 3568 1 1 11 HIS CB C 9.076 -3.716 -4.317 1.00 . A A . 11 HIS CB 1 1
20 3569 1 1 11 HIS CD2 C 10.961 -4.701 -2.832 1.00 . A A . 11 HIS CD2 1 1
20 3570 1 1 11 HIS CE1 C 12.422 -3.082 -3.054 1.00 . A A . 11 HIS CE1 1 1
20 3571 1 1 11 HIS CG C 10.411 -3.764 -3.640 1.00 . A A . 11 HIS CG 1 1
20 3572 1 1 11 HIS H H 8.880 -2.910 -1.534 1.00 . A A . 11 HIS H 1 1
20 3573 1 1 11 HIS HA H 7.230 -2.699 -3.949 1.00 . A A . 11 HIS HA 1 1
20 3574 1 1 11 HIS HB2 H 8.867 -4.701 -4.708 1.00 . A A . 11 HIS HB2 1 1
20 3575 1 1 11 HIS HB3 H 9.143 -3.015 -5.136 1.00 . A A . 11 HIS HB3 1 1
20 3576 1 1 11 HIS HD1 H 11.249 -1.941 -4.282 1.00 . A A . 11 HIS HD1 1 1
20 3577 1 1 11 HIS HD2 H 10.502 -5.629 -2.520 1.00 . A A . 11 HIS HD2 1 1
20 3578 1 1 11 HIS HE1 H 13.319 -2.487 -2.961 1.00 . A A . 11 HIS HE1 1 1
20 3579 1 1 11 HIS N N 8.447 -2.474 -2.298 1.00 . A A . 11 HIS N 1 1
20 3580 1 1 11 HIS ND1 N 11.351 -2.763 -3.758 1.00 . A A . 11 HIS ND1 1 1
20 3581 1 1 11 HIS NE2 N 12.211 -4.253 -2.482 1.00 . A A . 11 HIS NE2 1 1
20 3582 1 1 11 HIS O O 7.392 -4.925 -1.699 1.00 . A A . 11 HIS O 1 1
20 3583 1 1 12 HYP C C 5.401 -3.377 -5.133 1.00 . A A . 12 HYP C 1 1
20 3584 1 1 12 HYP CA C 6.175 -4.690 -5.078 1.00 . A A . 12 HYP CA 1 1
20 3585 1 1 12 HYP CB C 5.358 -5.820 -5.709 1.00 . A A . 12 HYP CB 1 1
20 3586 1 1 12 HYP CD C 5.603 -6.356 -3.392 1.00 . A A . 12 HYP CD 1 1
20 3587 1 1 12 HYP CG C 4.665 -6.472 -4.562 1.00 . A A . 12 HYP CG 1 1
20 3588 1 1 12 HYP HA H 7.109 -4.578 -5.611 1.00 . A A . 12 HYP HA 1 1
20 3589 1 1 12 HYP HB2 H 4.651 -5.406 -6.415 1.00 . A A . 12 HYP HB2 1 1
20 3590 1 1 12 HYP HB3 H 6.018 -6.509 -6.214 1.00 . A A . 12 HYP HB3 1 1
20 3591 1 1 12 HYP HD1 H 5.283 -7.952 -4.505 1.00 . A A . 12 HYP HD1 1 1
20 3592 1 1 12 HYP HD22 H 5.048 -6.227 -2.475 1.00 . A A . 12 HYP HD22 1 1
20 3593 1 1 12 HYP HD23 H 6.239 -7.228 -3.331 1.00 . A A . 12 HYP HD23 1 1
20 3594 1 1 12 HYP HG H 3.739 -5.958 -4.352 1.00 . A A . 12 HYP HG 1 1
20 3595 1 1 12 HYP N N 6.391 -5.152 -3.704 1.00 . A A . 12 HYP N 1 1
20 3596 1 1 12 HYP O O 4.840 -2.933 -4.131 1.00 . A A . 12 HYP O 1 1
20 3597 1 1 12 HYP OD1 O 4.477 -7.510 -4.790 1.00 . A A . 12 HYP OD1 1 1
20 3598 1 1 13 CYS C C 3.219 -1.741 -6.908 1.00 . A A . 13 CYS C 1 1
20 3599 1 1 13 CYS CA C 4.668 -1.499 -6.496 1.00 . A A . 13 CYS CA 1 1
20 3600 1 1 13 CYS CB C 5.375 -0.646 -7.553 1.00 . A A . 13 CYS CB 1 1
20 3601 1 1 13 CYS H H 5.840 -3.164 -7.073 1.00 . A A . 13 CYS H 1 1
20 3602 1 1 13 CYS HA H 4.678 -0.971 -5.555 1.00 . A A . 13 CYS HA 1 1
20 3603 1 1 13 CYS HB2 H 4.999 -0.914 -8.530 1.00 . A A . 13 CYS HB2 1 1
20 3604 1 1 13 CYS HB3 H 5.163 0.396 -7.364 1.00 . A A . 13 CYS HB3 1 1
20 3605 1 1 13 CYS N N 5.374 -2.761 -6.310 1.00 . A A . 13 CYS N 1 1
20 3606 1 1 13 CYS O O 2.917 -2.762 -7.540 1.00 . A A . 13 CYS O 1 1
20 3607 1 1 13 CYS SG S 7.185 -0.849 -7.583 1.00 . A A . 13 CYS SG 1 1
20 3608 1 1 14 CYS C C 0.641 -0.230 -8.199 1.00 . A A . 14 CYS C 1 1
20 3609 1 1 14 CYS CA C 0.920 -0.935 -6.863 1.00 . A A . 14 CYS CA 1 1
20 3610 1 1 14 CYS CB C 0.099 -0.288 -5.742 1.00 . A A . 14 CYS CB 1 1
20 3611 1 1 14 CYS H H 2.602 0.014 -6.039 1.00 . A A . 14 CYS H 1 1
20 3612 1 1 14 CYS HA H 0.666 -1.899 -6.939 1.00 . A A . 14 CYS HA 1 1
20 3613 1 1 14 CYS HB2 H 0.643 0.449 -5.341 1.00 . A A . 14 CYS HB2 1 1
20 3614 1 1 14 CYS HB3 H -0.734 0.092 -6.143 1.00 . A A . 14 CYS HB3 1 1
20 3615 1 1 14 CYS N N 2.345 -0.809 -6.551 1.00 . A A . 14 CYS N 1 1
20 3616 1 1 14 CYS O O 1.040 0.917 -8.416 1.00 . A A . 14 CYS O 1 1
20 3617 1 1 14 CYS SG S -0.383 -1.441 -4.400 1.00 . A A . 14 CYS SG 1 1
20 3618 1 1 15 NH2 HN1 H -0.291 -0.557 -9.968 1.00 . A A . 15 NH2 HN1 1 1
20 3619 1 1 15 NH2 HN2 H -0.369 -1.863 -8.832 1.00 . A A . 15 NH2 HN2 1 1
20 3620 1 1 15 NH2 N N -0.068 -0.942 -9.070 1.00 . A A . 15 NH2 N 1 1
21 3621 1 1 1 CYS C C 2.552 1.184 -1.237 1.00 . A A . 1 CYS C 1 1
21 3622 1 1 1 CYS CA C 2.358 -0.250 -0.754 1.00 . A A . 1 CYS CA 1 1
21 3623 1 1 1 CYS CB C 1.559 -1.044 -1.789 1.00 . A A . 1 CYS CB 1 1
21 3624 1 1 1 CYS H1 H 1.769 0.493 1.138 1.00 . A A . 1 CYS H1 1 1
21 3625 1 1 1 CYS HA H 3.327 -0.709 -0.631 1.00 . A A . 1 CYS HA 1 1
21 3626 1 1 1 CYS HB2 H 2.171 -1.195 -2.667 1.00 . A A . 1 CYS HB2 1 1
21 3627 1 1 1 CYS HB3 H 1.296 -2.005 -1.371 1.00 . A A . 1 CYS HB3 1 1
21 3628 1 1 1 CYS N N 1.681 -0.277 0.537 1.00 . A A . 1 CYS N 1 1
21 3629 1 1 1 CYS O O 1.761 2.072 -0.915 1.00 . A A . 1 CYS O 1 1
21 3630 1 1 1 CYS SG S 0.019 -0.231 -2.323 1.00 . A A . 1 CYS SG 1 1
21 3631 1 1 2 CYS C C 3.778 2.753 -4.058 1.00 . A A . 2 CYS C 1 1
21 3632 1 1 2 CYS CA C 3.909 2.730 -2.538 1.00 . A A . 2 CYS CA 1 1
21 3633 1 1 2 CYS CB C 5.321 3.157 -2.130 1.00 . A A . 2 CYS CB 1 1
21 3634 1 1 2 CYS H H 4.204 0.657 -2.233 1.00 . A A . 2 CYS H 1 1
21 3635 1 1 2 CYS HA H 3.197 3.424 -2.118 1.00 . A A . 2 CYS HA 1 1
21 3636 1 1 2 CYS HB2 H 6.032 2.731 -2.823 1.00 . A A . 2 CYS HB2 1 1
21 3637 1 1 2 CYS HB3 H 5.388 4.235 -2.170 1.00 . A A . 2 CYS HB3 1 1
21 3638 1 1 2 CYS N N 3.610 1.405 -2.011 1.00 . A A . 2 CYS N 1 1
21 3639 1 1 2 CYS O O 4.010 1.745 -4.727 1.00 . A A . 2 CYS O 1 1
21 3640 1 1 2 CYS SG S 5.801 2.632 -0.453 1.00 . A A . 2 CYS SG 1 1
21 3641 1 1 3 ARG C C 4.529 4.577 -6.678 1.00 . A A . 3 ARG C 1 1
21 3642 1 1 3 ARG CA C 3.243 4.063 -6.038 1.00 . A A . 3 ARG CA 1 1
21 3643 1 1 3 ARG CB C 2.091 5.022 -6.343 1.00 . A A . 3 ARG CB 1 1
21 3644 1 1 3 ARG CD C 0.070 4.128 -7.541 1.00 . A A . 3 ARG CD 1 1
21 3645 1 1 3 ARG CG C 0.717 4.390 -6.190 1.00 . A A . 3 ARG CG 1 1
21 3646 1 1 3 ARG CZ C -1.339 5.356 -9.137 1.00 . A A . 3 ARG CZ 1 1
21 3647 1 1 3 ARG H H 3.236 4.677 -4.013 1.00 . A A . 3 ARG H 1 1
21 3648 1 1 3 ARG HA H 3.012 3.093 -6.452 1.00 . A A . 3 ARG HA 1 1
21 3649 1 1 3 ARG HB2 H 2.152 5.865 -5.671 1.00 . A A . 3 ARG HB2 1 1
21 3650 1 1 3 ARG HB3 H 2.190 5.373 -7.359 1.00 . A A . 3 ARG HB3 1 1
21 3651 1 1 3 ARG HD2 H 0.811 3.708 -8.204 1.00 . A A . 3 ARG HD2 1 1
21 3652 1 1 3 ARG HD3 H -0.735 3.421 -7.408 1.00 . A A . 3 ARG HD3 1 1
21 3653 1 1 3 ARG HE H -0.153 6.205 -7.777 1.00 . A A . 3 ARG HE 1 1
21 3654 1 1 3 ARG HG2 H 0.818 3.453 -5.664 1.00 . A A . 3 ARG HG2 1 1
21 3655 1 1 3 ARG HG3 H 0.086 5.058 -5.621 1.00 . A A . 3 ARG HG3 1 1
21 3656 1 1 3 ARG HH11 H -1.450 3.344 -9.278 1.00 . A A . 3 ARG HH11 1 1
21 3657 1 1 3 ARG HH12 H -2.439 4.222 -10.398 1.00 . A A . 3 ARG HH12 1 1
21 3658 1 1 3 ARG HH21 H -1.450 7.372 -9.246 1.00 . A A . 3 ARG HH21 1 1
21 3659 1 1 3 ARG HH22 H -2.438 6.513 -10.379 1.00 . A A . 3 ARG HH22 1 1
21 3660 1 1 3 ARG N N 3.406 3.909 -4.597 1.00 . A A . 3 ARG N 1 1
21 3661 1 1 3 ARG NE N -0.463 5.349 -8.138 1.00 . A A . 3 ARG NE 1 1
21 3662 1 1 3 ARG NH1 N -1.778 4.214 -9.647 1.00 . A A . 3 ARG NH1 1 1
21 3663 1 1 3 ARG NH2 N -1.779 6.509 -9.627 1.00 . A A . 3 ARG NH2 1 1
21 3664 1 1 3 ARG O O 5.143 3.895 -7.500 1.00 . A A . 3 ARG O 1 1
21 3665 1 1 4 LEU C C 7.348 6.080 -5.950 1.00 . A A . 4 LEU C 1 1
21 3666 1 1 4 LEU CA C 6.145 6.391 -6.835 1.00 . A A . 4 LEU CA 1 1
21 3667 1 1 4 LEU CB C 5.969 7.906 -6.961 1.00 . A A . 4 LEU CB 1 1
21 3668 1 1 4 LEU CD1 C 4.775 9.889 -7.922 1.00 . A A . 4 LEU CD1 1 1
21 3669 1 1 4 LEU CD2 C 4.732 7.700 -9.131 1.00 . A A . 4 LEU CD2 1 1
21 3670 1 1 4 LEU CG C 4.759 8.376 -7.768 1.00 . A A . 4 LEU CG 1 1
21 3671 1 1 4 LEU H H 4.402 6.281 -5.640 1.00 . A A . 4 LEU H 1 1
21 3672 1 1 4 LEU HA H 6.318 5.974 -7.816 1.00 . A A . 4 LEU HA 1 1
21 3673 1 1 4 LEU HB2 H 5.880 8.312 -5.965 1.00 . A A . 4 LEU HB2 1 1
21 3674 1 1 4 LEU HB3 H 6.857 8.303 -7.432 1.00 . A A . 4 LEU HB3 1 1
21 3675 1 1 4 LEU HD11 H 4.880 10.348 -6.951 1.00 . A A . 4 LEU HD11 1 1
21 3676 1 1 4 LEU HD12 H 3.851 10.214 -8.376 1.00 . A A . 4 LEU HD12 1 1
21 3677 1 1 4 LEU HD13 H 5.605 10.178 -8.549 1.00 . A A . 4 LEU HD13 1 1
21 3678 1 1 4 LEU HD21 H 3.841 8.000 -9.664 1.00 . A A . 4 LEU HD21 1 1
21 3679 1 1 4 LEU HD22 H 4.730 6.627 -9.001 1.00 . A A . 4 LEU HD22 1 1
21 3680 1 1 4 LEU HD23 H 5.605 7.993 -9.696 1.00 . A A . 4 LEU HD23 1 1
21 3681 1 1 4 LEU HG H 3.855 8.104 -7.241 1.00 . A A . 4 LEU HG 1 1
21 3682 1 1 4 LEU N N 4.932 5.785 -6.298 1.00 . A A . 4 LEU N 1 1
21 3683 1 1 4 LEU O O 8.450 5.846 -6.444 1.00 . A A . 4 LEU O 1 1
21 3684 1 1 5 ALA C C 8.460 4.290 -3.599 1.00 . A A . 5 ALA C 1 1
21 3685 1 1 5 ALA CA C 8.191 5.789 -3.686 1.00 . A A . 5 ALA CA 1 1
21 3686 1 1 5 ALA CB C 7.834 6.343 -2.314 1.00 . A A . 5 ALA CB 1 1
21 3687 1 1 5 ALA H H 6.226 6.270 -4.306 1.00 . A A . 5 ALA H 1 1
21 3688 1 1 5 ALA HA H 9.087 6.287 -4.026 1.00 . A A . 5 ALA HA 1 1
21 3689 1 1 5 ALA HB1 H 7.844 5.542 -1.589 1.00 . A A . 5 ALA HB1 1 1
21 3690 1 1 5 ALA HB2 H 8.556 7.094 -2.031 1.00 . A A . 5 ALA HB2 1 1
21 3691 1 1 5 ALA HB3 H 6.849 6.784 -2.349 1.00 . A A . 5 ALA HB3 1 1
21 3692 1 1 5 ALA N N 7.126 6.076 -4.639 1.00 . A A . 5 ALA N 1 1
21 3693 1 1 5 ALA O O 9.309 3.846 -2.826 1.00 . A A . 5 ALA O 1 1
21 3694 1 1 6 CYS C C 9.336 1.681 -4.716 1.00 . A A . 6 CYS C 1 1
21 3695 1 1 6 CYS CA C 7.892 2.067 -4.410 1.00 . A A . 6 CYS CA 1 1
21 3696 1 1 6 CYS CB C 6.955 1.439 -5.443 1.00 . A A . 6 CYS CB 1 1
21 3697 1 1 6 CYS H H 7.071 3.929 -4.992 1.00 . A A . 6 CYS H 1 1
21 3698 1 1 6 CYS HA H 7.633 1.696 -3.430 1.00 . A A . 6 CYS HA 1 1
21 3699 1 1 6 CYS HB2 H 6.644 0.466 -5.092 1.00 . A A . 6 CYS HB2 1 1
21 3700 1 1 6 CYS HB3 H 6.085 2.069 -5.558 1.00 . A A . 6 CYS HB3 1 1
21 3701 1 1 6 CYS N N 7.732 3.516 -4.397 1.00 . A A . 6 CYS N 1 1
21 3702 1 1 6 CYS O O 9.779 0.581 -4.390 1.00 . A A . 6 CYS O 1 1
21 3703 1 1 6 CYS SG S 7.703 1.220 -7.090 1.00 . A A . 6 CYS SG 1 1
21 3704 1 1 7 GLY C C 12.382 2.504 -4.501 1.00 . A A . 7 GLY C 1 1
21 3705 1 1 7 GLY CA C 11.453 2.334 -5.686 1.00 . A A . 7 GLY CA 1 1
21 3706 1 1 7 GLY H H 9.661 3.457 -5.582 1.00 . A A . 7 GLY H 1 1
21 3707 1 1 7 GLY HA2 H 11.536 1.322 -6.054 1.00 . A A . 7 GLY HA2 1 1
21 3708 1 1 7 GLY HA3 H 11.755 3.017 -6.467 1.00 . A A . 7 GLY HA3 1 1
21 3709 1 1 7 GLY N N 10.067 2.597 -5.346 1.00 . A A . 7 GLY N 1 1
21 3710 1 1 7 GLY O O 13.540 2.086 -4.546 1.00 . A A . 7 GLY O 1 1
21 3711 1 1 8 LEU C C 12.525 2.182 -1.259 1.00 . A A . 8 LEU C 1 1
21 3712 1 1 8 LEU CA C 12.671 3.346 -2.235 1.00 . A A . 8 LEU CA 1 1
21 3713 1 1 8 LEU CB C 12.247 4.650 -1.558 1.00 . A A . 8 LEU CB 1 1
21 3714 1 1 8 LEU CD1 C 11.729 7.095 -1.762 1.00 . A A . 8 LEU CD1 1 1
21 3715 1 1 8 LEU CD2 C 14.012 6.250 -2.340 1.00 . A A . 8 LEU CD2 1 1
21 3716 1 1 8 LEU CG C 12.523 5.934 -2.342 1.00 . A A . 8 LEU CG 1 1
21 3717 1 1 8 LEU H H 10.948 3.430 -3.461 1.00 . A A . 8 LEU H 1 1
21 3718 1 1 8 LEU HA H 13.706 3.424 -2.531 1.00 . A A . 8 LEU HA 1 1
21 3719 1 1 8 LEU HB2 H 11.185 4.598 -1.374 1.00 . A A . 8 LEU HB2 1 1
21 3720 1 1 8 LEU HB3 H 12.770 4.718 -0.615 1.00 . A A . 8 LEU HB3 1 1
21 3721 1 1 8 LEU HD11 H 10.685 6.973 -2.004 1.00 . A A . 8 LEU HD11 1 1
21 3722 1 1 8 LEU HD12 H 12.090 8.022 -2.181 1.00 . A A . 8 LEU HD12 1 1
21 3723 1 1 8 LEU HD13 H 11.852 7.114 -0.689 1.00 . A A . 8 LEU HD13 1 1
21 3724 1 1 8 LEU HD21 H 14.345 6.412 -3.355 1.00 . A A . 8 LEU HD21 1 1
21 3725 1 1 8 LEU HD22 H 14.555 5.420 -1.911 1.00 . A A . 8 LEU HD22 1 1
21 3726 1 1 8 LEU HD23 H 14.190 7.139 -1.755 1.00 . A A . 8 LEU HD23 1 1
21 3727 1 1 8 LEU HG H 12.210 5.796 -3.368 1.00 . A A . 8 LEU HG 1 1
21 3728 1 1 8 LEU N N 11.877 3.120 -3.438 1.00 . A A . 8 LEU N 1 1
21 3729 1 1 8 LEU O O 12.092 2.363 -0.122 1.00 . A A . 8 LEU O 1 1
21 3730 1 1 9 GLY C C 11.363 -0.516 -0.490 1.00 . A A . 9 GLY C 1 1
21 3731 1 1 9 GLY CA C 12.794 -0.188 -0.867 1.00 . A A . 9 GLY CA 1 1
21 3732 1 1 9 GLY H H 13.228 0.903 -2.629 1.00 . A A . 9 GLY H 1 1
21 3733 1 1 9 GLY HA2 H 13.220 -1.031 -1.390 1.00 . A A . 9 GLY HA2 1 1
21 3734 1 1 9 GLY HA3 H 13.361 -0.015 0.037 1.00 . A A . 9 GLY HA3 1 1
21 3735 1 1 9 GLY N N 12.890 0.987 -1.713 1.00 . A A . 9 GLY N 1 1
21 3736 1 1 9 GLY O O 11.105 -1.064 0.582 1.00 . A A . 9 GLY O 1 1
21 3737 1 1 10 CYS C C 8.377 -1.145 -2.321 1.00 . A A . 10 CYS C 1 1
21 3738 1 1 10 CYS CA C 9.015 -0.439 -1.128 1.00 . A A . 10 CYS CA 1 1
21 3739 1 1 10 CYS CB C 8.277 0.870 -0.841 1.00 . A A . 10 CYS CB 1 1
21 3740 1 1 10 CYS H H 10.696 0.255 -2.211 1.00 . A A . 10 CYS H 1 1
21 3741 1 1 10 CYS HA H 8.941 -1.081 -0.264 1.00 . A A . 10 CYS HA 1 1
21 3742 1 1 10 CYS HB2 H 8.639 1.282 0.089 1.00 . A A . 10 CYS HB2 1 1
21 3743 1 1 10 CYS HB3 H 8.476 1.569 -1.640 1.00 . A A . 10 CYS HB3 1 1
21 3744 1 1 10 CYS N N 10.429 -0.179 -1.373 1.00 . A A . 10 CYS N 1 1
21 3745 1 1 10 CYS O O 7.814 -0.503 -3.208 1.00 . A A . 10 CYS O 1 1
21 3746 1 1 10 CYS SG S 6.470 0.688 -0.699 1.00 . A A . 10 CYS SG 1 1
21 3747 1 1 11 HIS C C 7.193 -4.501 -2.873 1.00 . A A . 11 HIS C 1 1
21 3748 1 1 11 HIS CA C 7.900 -3.265 -3.419 1.00 . A A . 11 HIS CA 1 1
21 3749 1 1 11 HIS CB C 8.994 -3.682 -4.403 1.00 . A A . 11 HIS CB 1 1
21 3750 1 1 11 HIS CD2 C 10.931 -4.715 -3.021 1.00 . A A . 11 HIS CD2 1 1
21 3751 1 1 11 HIS CE1 C 12.400 -3.108 -3.278 1.00 . A A . 11 HIS CE1 1 1
21 3752 1 1 11 HIS CG C 10.357 -3.757 -3.787 1.00 . A A . 11 HIS CG 1 1
21 3753 1 1 11 HIS H H 8.930 -2.926 -1.601 1.00 . A A . 11 HIS H 1 1
21 3754 1 1 11 HIS HA H 7.178 -2.651 -3.936 1.00 . A A . 11 HIS HA 1 1
21 3755 1 1 11 HIS HB2 H 8.757 -4.656 -4.803 1.00 . A A . 11 HIS HB2 1 1
21 3756 1 1 11 HIS HB3 H 9.034 -2.966 -5.211 1.00 . A A . 11 HIS HB3 1 1
21 3757 1 1 11 HIS HD1 H 11.188 -1.931 -4.431 1.00 . A A . 11 HIS HD1 1 1
21 3758 1 1 11 HIS HD2 H 10.475 -5.644 -2.707 1.00 . A A . 11 HIS HD2 1 1
21 3759 1 1 11 HIS HE1 H 13.306 -2.525 -3.213 1.00 . A A . 11 HIS HE1 1 1
21 3760 1 1 11 HIS N N 8.469 -2.471 -2.336 1.00 . A A . 11 HIS N 1 1
21 3761 1 1 11 HIS ND1 N 11.303 -2.764 -3.928 1.00 . A A . 11 HIS ND1 1 1
21 3762 1 1 11 HIS NE2 N 12.200 -4.288 -2.718 1.00 . A A . 11 HIS NE2 1 1
21 3763 1 1 11 HIS O O 7.413 -4.921 -1.736 1.00 . A A . 11 HIS O 1 1
21 3764 1 1 12 HYP C C 5.291 -3.287 -5.050 1.00 . A A . 12 HYP C 1 1
21 3765 1 1 12 HYP CA C 6.052 -4.609 -5.054 1.00 . A A . 12 HYP CA 1 1
21 3766 1 1 12 HYP CB C 5.194 -5.717 -5.668 1.00 . A A . 12 HYP CB 1 1
21 3767 1 1 12 HYP CD C 5.534 -6.300 -3.375 1.00 . A A . 12 HYP CD 1 1
21 3768 1 1 12 HYP CG C 4.544 -6.383 -4.504 1.00 . A A . 12 HYP CG 1 1
21 3769 1 1 12 HYP HA H 6.962 -4.497 -5.625 1.00 . A A . 12 HYP HA 1 1
21 3770 1 1 12 HYP HB2 H 4.462 -5.282 -6.334 1.00 . A A . 12 HYP HB2 1 1
21 3771 1 1 12 HYP HB3 H 5.823 -6.404 -6.214 1.00 . A A . 12 HYP HB3 1 1
21 3772 1 1 12 HYP HD1 H 5.147 -7.870 -4.501 1.00 . A A . 12 HYP HD1 1 1
21 3773 1 1 12 HYP HD22 H 5.022 -6.182 -2.432 1.00 . A A . 12 HYP HD22 1 1
21 3774 1 1 12 HYP HD23 H 6.161 -7.179 -3.358 1.00 . A A . 12 HYP HD23 1 1
21 3775 1 1 12 HYP HG H 3.635 -5.863 -4.244 1.00 . A A . 12 HYP HG 1 1
21 3776 1 1 12 HYP N N 6.322 -5.099 -3.699 1.00 . A A . 12 HYP N 1 1
21 3777 1 1 12 HYP O O 4.780 -2.856 -4.016 1.00 . A A . 12 HYP O 1 1
21 3778 1 1 12 HYP OD1 O 4.334 -7.415 -4.742 1.00 . A A . 12 HYP OD1 1 1
21 3779 1 1 13 CYS C C 3.053 -1.593 -6.697 1.00 . A A . 13 CYS C 1 1
21 3780 1 1 13 CYS CA C 4.522 -1.375 -6.345 1.00 . A A . 13 CYS CA 1 1
21 3781 1 1 13 CYS CB C 5.191 -0.510 -7.415 1.00 . A A . 13 CYS CB 1 1
21 3782 1 1 13 CYS H H 5.648 -3.042 -7.003 1.00 . A A . 13 CYS H 1 1
21 3783 1 1 13 CYS HA H 4.579 -0.865 -5.395 1.00 . A A . 13 CYS HA 1 1
21 3784 1 1 13 CYS HB2 H 4.769 -0.755 -8.380 1.00 . A A . 13 CYS HB2 1 1
21 3785 1 1 13 CYS HB3 H 5.000 0.530 -7.199 1.00 . A A . 13 CYS HB3 1 1
21 3786 1 1 13 CYS N N 5.220 -2.648 -6.213 1.00 . A A . 13 CYS N 1 1
21 3787 1 1 13 CYS O O 2.711 -2.598 -7.333 1.00 . A A . 13 CYS O 1 1
21 3788 1 1 13 CYS SG S 6.995 -0.732 -7.529 1.00 . A A . 13 CYS SG 1 1
21 3789 1 1 14 CYS C C 0.438 -0.030 -7.845 1.00 . A A . 14 CYS C 1 1
21 3790 1 1 14 CYS CA C 0.768 -0.763 -6.536 1.00 . A A . 14 CYS CA 1 1
21 3791 1 1 14 CYS CB C 0.005 -0.128 -5.367 1.00 . A A . 14 CYS CB 1 1
21 3792 1 1 14 CYS H H 2.496 0.152 -5.769 1.00 . A A . 14 CYS H 1 1
21 3793 1 1 14 CYS HA H 0.499 -1.723 -6.618 1.00 . A A . 14 CYS HA 1 1
21 3794 1 1 14 CYS HB2 H 0.574 0.596 -4.977 1.00 . A A . 14 CYS HB2 1 1
21 3795 1 1 14 CYS HB3 H -0.841 0.269 -5.724 1.00 . A A . 14 CYS HB3 1 1
21 3796 1 1 14 CYS N N 2.206 -0.658 -6.284 1.00 . A A . 14 CYS N 1 1
21 3797 1 1 14 CYS O O 0.841 1.117 -8.058 1.00 . A A . 14 CYS O 1 1
21 3798 1 1 14 CYS SG S -0.431 -1.301 -4.027 1.00 . A A . 14 CYS SG 1 1
21 3799 1 1 15 NH2 HN1 H -0.573 -0.313 -9.576 1.00 . A A . 15 NH2 HN1 1 1
21 3800 1 1 15 NH2 HN2 H -0.618 -1.639 -8.463 1.00 . A A . 15 NH2 HN2 1 1
21 3801 1 1 15 NH2 N N -0.316 -0.717 -8.696 1.00 . A A . 15 NH2 N 1 1
22 3802 1 1 1 CYS C C 2.517 1.387 -1.450 1.00 . A A . 1 CYS C 1 1
22 3803 1 1 1 CYS CA C 2.273 -0.032 -0.945 1.00 . A A . 1 CYS CA 1 1
22 3804 1 1 1 CYS CB C 1.489 -0.830 -1.989 1.00 . A A . 1 CYS CB 1 1
22 3805 1 1 1 CYS H1 H 1.772 -0.688 1.005 1.00 . A A . 1 CYS H1 1 1
22 3806 1 1 1 CYS HA H 3.227 -0.511 -0.780 1.00 . A A . 1 CYS HA 1 1
22 3807 1 1 1 CYS HB2 H 2.126 -1.013 -2.842 1.00 . A A . 1 CYS HB2 1 1
22 3808 1 1 1 CYS HB3 H 1.191 -1.774 -1.559 1.00 . A A . 1 CYS HB3 1 1
22 3809 1 1 1 CYS N N 1.555 -0.016 0.324 1.00 . A A . 1 CYS N 1 1
22 3810 1 1 1 CYS O O 1.737 2.299 -1.173 1.00 . A A . 1 CYS O 1 1
22 3811 1 1 1 CYS SG S -0.013 0.008 -2.589 1.00 . A A . 1 CYS SG 1 1
22 3812 1 1 2 CYS C C 3.871 2.866 -4.261 1.00 . A A . 2 CYS C 1 1
22 3813 1 1 2 CYS CA C 3.952 2.873 -2.737 1.00 . A A . 2 CYS CA 1 1
22 3814 1 1 2 CYS CB C 5.359 3.276 -2.292 1.00 . A A . 2 CYS CB 1 1
22 3815 1 1 2 CYS H H 4.187 0.800 -2.379 1.00 . A A . 2 CYS H 1 1
22 3816 1 1 2 CYS HA H 3.243 3.591 -2.354 1.00 . A A . 2 CYS HA 1 1
22 3817 1 1 2 CYS HB2 H 6.082 2.819 -2.952 1.00 . A A . 2 CYS HB2 1 1
22 3818 1 1 2 CYS HB3 H 5.454 4.350 -2.352 1.00 . A A . 2 CYS HB3 1 1
22 3819 1 1 2 CYS N N 3.604 1.566 -2.193 1.00 . A A . 2 CYS N 1 1
22 3820 1 1 2 CYS O O 4.100 1.840 -4.901 1.00 . A A . 2 CYS O 1 1
22 3821 1 1 2 CYS SG S 5.772 2.776 -0.590 1.00 . A A . 2 CYS SG 1 1
22 3822 1 1 3 ARG C C 4.750 4.617 -6.892 1.00 . A A . 3 ARG C 1 1
22 3823 1 1 3 ARG CA C 3.432 4.147 -6.283 1.00 . A A . 3 ARG CA 1 1
22 3824 1 1 3 ARG CB C 2.313 5.125 -6.646 1.00 . A A . 3 ARG CB 1 1
22 3825 1 1 3 ARG CD C 0.273 4.831 -8.084 1.00 . A A . 3 ARG CD 1 1
22 3826 1 1 3 ARG CG C 0.947 4.469 -6.770 1.00 . A A . 3 ARG CG 1 1
22 3827 1 1 3 ARG CZ C -2.106 4.436 -7.606 1.00 . A A . 3 ARG CZ 1 1
22 3828 1 1 3 ARG H H 3.373 4.803 -4.272 1.00 . A A . 3 ARG H 1 1
22 3829 1 1 3 ARG HA H 3.191 3.174 -6.684 1.00 . A A . 3 ARG HA 1 1
22 3830 1 1 3 ARG HB2 H 2.254 5.886 -5.881 1.00 . A A . 3 ARG HB2 1 1
22 3831 1 1 3 ARG HB3 H 2.551 5.592 -7.589 1.00 . A A . 3 ARG HB3 1 1
22 3832 1 1 3 ARG HD2 H 0.086 5.895 -8.096 1.00 . A A . 3 ARG HD2 1 1
22 3833 1 1 3 ARG HD3 H 0.935 4.573 -8.896 1.00 . A A . 3 ARG HD3 1 1
22 3834 1 1 3 ARG HE H -1.014 3.384 -8.901 1.00 . A A . 3 ARG HE 1 1
22 3835 1 1 3 ARG HG2 H 1.067 3.397 -6.723 1.00 . A A . 3 ARG HG2 1 1
22 3836 1 1 3 ARG HG3 H 0.324 4.800 -5.952 1.00 . A A . 3 ARG HG3 1 1
22 3837 1 1 3 ARG HH11 H -1.272 5.956 -6.569 1.00 . A A . 3 ARG HH11 1 1
22 3838 1 1 3 ARG HH12 H -2.949 5.667 -6.242 1.00 . A A . 3 ARG HH12 1 1
22 3839 1 1 3 ARG HH21 H -3.221 2.993 -8.479 1.00 . A A . 3 ARG HH21 1 1
22 3840 1 1 3 ARG HH22 H -4.056 3.981 -7.328 1.00 . A A . 3 ARG HH22 1 1
22 3841 1 1 3 ARG N N 3.544 4.019 -4.835 1.00 . A A . 3 ARG N 1 1
22 3842 1 1 3 ARG NE N -0.994 4.126 -8.262 1.00 . A A . 3 ARG NE 1 1
22 3843 1 1 3 ARG NH1 N -2.109 5.435 -6.734 1.00 . A A . 3 ARG NH1 1 1
22 3844 1 1 3 ARG NH2 N -3.220 3.747 -7.822 1.00 . A A . 3 ARG NH2 1 1
22 3845 1 1 3 ARG O O 5.373 3.903 -7.678 1.00 . A A . 3 ARG O 1 1
22 3846 1 1 4 LEU C C 7.578 6.069 -6.101 1.00 . A A . 4 LEU C 1 1
22 3847 1 1 4 LEU CA C 6.412 6.390 -7.032 1.00 . A A . 4 LEU CA 1 1
22 3848 1 1 4 LEU CB C 6.277 7.904 -7.194 1.00 . A A . 4 LEU CB 1 1
22 3849 1 1 4 LEU CD1 C 5.075 9.898 -8.126 1.00 . A A . 4 LEU CD1 1 1
22 3850 1 1 4 LEU CD2 C 4.864 7.675 -9.252 1.00 . A A . 4 LEU CD2 1 1
22 3851 1 1 4 LEU CG C 5.022 8.392 -7.920 1.00 . A A . 4 LEU CG 1 1
22 3852 1 1 4 LEU H H 4.629 6.345 -5.893 1.00 . A A . 4 LEU H 1 1
22 3853 1 1 4 LEU HA H 6.607 5.948 -7.998 1.00 . A A . 4 LEU HA 1 1
22 3854 1 1 4 LEU HB2 H 6.280 8.344 -6.209 1.00 . A A . 4 LEU HB2 1 1
22 3855 1 1 4 LEU HB3 H 7.137 8.255 -7.747 1.00 . A A . 4 LEU HB3 1 1
22 3856 1 1 4 LEU HD11 H 5.273 10.383 -7.182 1.00 . A A . 4 LEU HD11 1 1
22 3857 1 1 4 LEU HD12 H 4.129 10.241 -8.517 1.00 . A A . 4 LEU HD12 1 1
22 3858 1 1 4 LEU HD13 H 5.862 10.137 -8.826 1.00 . A A . 4 LEU HD13 1 1
22 3859 1 1 4 LEU HD21 H 5.699 7.918 -9.893 1.00 . A A . 4 LEU HD21 1 1
22 3860 1 1 4 LEU HD22 H 3.945 7.991 -9.724 1.00 . A A . 4 LEU HD22 1 1
22 3861 1 1 4 LEU HD23 H 4.836 6.608 -9.086 1.00 . A A . 4 LEU HD23 1 1
22 3862 1 1 4 LEU HG H 4.154 8.169 -7.314 1.00 . A A . 4 LEU HG 1 1
22 3863 1 1 4 LEU N N 5.168 5.823 -6.523 1.00 . A A . 4 LEU N 1 1
22 3864 1 1 4 LEU O O 8.690 5.799 -6.554 1.00 . A A . 4 LEU O 1 1
22 3865 1 1 5 ALA C C 8.571 4.305 -3.679 1.00 . A A . 5 ALA C 1 1
22 3866 1 1 5 ALA CA C 8.340 5.807 -3.805 1.00 . A A . 5 ALA CA 1 1
22 3867 1 1 5 ALA CB C 7.952 6.398 -2.458 1.00 . A A . 5 ALA CB 1 1
22 3868 1 1 5 ALA H H 6.408 6.320 -4.500 1.00 . A A . 5 ALA H 1 1
22 3869 1 1 5 ALA HA H 9.259 6.276 -4.126 1.00 . A A . 5 ALA HA 1 1
22 3870 1 1 5 ALA HB1 H 7.920 5.612 -1.717 1.00 . A A . 5 ALA HB1 1 1
22 3871 1 1 5 ALA HB2 H 8.682 7.139 -2.167 1.00 . A A . 5 ALA HB2 1 1
22 3872 1 1 5 ALA HB3 H 6.980 6.860 -2.535 1.00 . A A . 5 ALA HB3 1 1
22 3873 1 1 5 ALA N N 7.314 6.098 -4.799 1.00 . A A . 5 ALA N 1 1
22 3874 1 1 5 ALA O O 9.383 3.857 -2.870 1.00 . A A . 5 ALA O 1 1
22 3875 1 1 6 CYS C C 9.420 1.653 -4.713 1.00 . A A . 6 CYS C 1 1
22 3876 1 1 6 CYS CA C 7.976 2.078 -4.463 1.00 . A A . 6 CYS CA 1 1
22 3877 1 1 6 CYS CB C 7.058 1.450 -5.514 1.00 . A A . 6 CYS CB 1 1
22 3878 1 1 6 CYS H H 7.219 3.946 -5.109 1.00 . A A . 6 CYS H 1 1
22 3879 1 1 6 CYS HA H 7.677 1.734 -3.484 1.00 . A A . 6 CYS HA 1 1
22 3880 1 1 6 CYS HB2 H 6.714 0.492 -5.153 1.00 . A A . 6 CYS HB2 1 1
22 3881 1 1 6 CYS HB3 H 6.208 2.097 -5.670 1.00 . A A . 6 CYS HB3 1 1
22 3882 1 1 6 CYS N N 7.851 3.530 -4.484 1.00 . A A . 6 CYS N 1 1
22 3883 1 1 6 CYS O O 9.825 0.550 -4.350 1.00 . A A . 6 CYS O 1 1
22 3884 1 1 6 CYS SG S 7.854 1.179 -7.129 1.00 . A A . 6 CYS SG 1 1
22 3885 1 1 7 GLY C C 12.476 2.409 -4.415 1.00 . A A . 7 GLY C 1 1
22 3886 1 1 7 GLY CA C 11.582 2.236 -5.626 1.00 . A A . 7 GLY CA 1 1
22 3887 1 1 7 GLY H H 9.815 3.402 -5.604 1.00 . A A . 7 GLY H 1 1
22 3888 1 1 7 GLY HA2 H 11.653 1.215 -5.971 1.00 . A A . 7 GLY HA2 1 1
22 3889 1 1 7 GLY HA3 H 11.926 2.894 -6.410 1.00 . A A . 7 GLY HA3 1 1
22 3890 1 1 7 GLY N N 10.192 2.537 -5.338 1.00 . A A . 7 GLY N 1 1
22 3891 1 1 7 GLY O O 13.625 1.964 -4.413 1.00 . A A . 7 GLY O 1 1
22 3892 1 1 8 LEU C C 12.506 2.153 -1.165 1.00 . A A . 8 LEU C 1 1
22 3893 1 1 8 LEU CA C 12.711 3.292 -2.158 1.00 . A A . 8 LEU CA 1 1
22 3894 1 1 8 LEU CB C 12.296 4.620 -1.523 1.00 . A A . 8 LEU CB 1 1
22 3895 1 1 8 LEU CD1 C 11.964 6.351 -3.305 1.00 . A A . 8 LEU CD1 1 1
22 3896 1 1 8 LEU CD2 C 13.040 6.983 -1.137 1.00 . A A . 8 LEU CD2 1 1
22 3897 1 1 8 LEU CG C 12.865 5.882 -2.173 1.00 . A A . 8 LEU CG 1 1
22 3898 1 1 8 LEU H H 11.032 3.390 -3.442 1.00 . A A . 8 LEU H 1 1
22 3899 1 1 8 LEU HA H 13.757 3.339 -2.422 1.00 . A A . 8 LEU HA 1 1
22 3900 1 1 8 LEU HB2 H 11.220 4.684 -1.563 1.00 . A A . 8 LEU HB2 1 1
22 3901 1 1 8 LEU HB3 H 12.617 4.606 -0.490 1.00 . A A . 8 LEU HB3 1 1
22 3902 1 1 8 LEU HD11 H 12.566 6.797 -4.082 1.00 . A A . 8 LEU HD11 1 1
22 3903 1 1 8 LEU HD12 H 11.263 7.080 -2.929 1.00 . A A . 8 LEU HD12 1 1
22 3904 1 1 8 LEU HD13 H 11.423 5.507 -3.708 1.00 . A A . 8 LEU HD13 1 1
22 3905 1 1 8 LEU HD21 H 14.088 7.095 -0.906 1.00 . A A . 8 LEU HD21 1 1
22 3906 1 1 8 LEU HD22 H 12.498 6.722 -0.239 1.00 . A A . 8 LEU HD22 1 1
22 3907 1 1 8 LEU HD23 H 12.656 7.912 -1.532 1.00 . A A . 8 LEU HD23 1 1
22 3908 1 1 8 LEU HG H 13.836 5.657 -2.591 1.00 . A A . 8 LEU HG 1 1
22 3909 1 1 8 LEU N N 11.951 3.059 -3.382 1.00 . A A . 8 LEU N 1 1
22 3910 1 1 8 LEU O O 12.041 2.368 -0.046 1.00 . A A . 8 LEU O 1 1
22 3911 1 1 9 GLY C C 11.256 -0.501 -0.379 1.00 . A A . 9 GLY C 1 1
22 3912 1 1 9 GLY CA C 12.706 -0.214 -0.715 1.00 . A A . 9 GLY CA 1 1
22 3913 1 1 9 GLY H H 13.222 0.829 -2.484 1.00 . A A . 9 GLY H 1 1
22 3914 1 1 9 GLY HA2 H 13.129 -1.077 -1.207 1.00 . A A . 9 GLY HA2 1 1
22 3915 1 1 9 GLY HA3 H 13.247 -0.035 0.203 1.00 . A A . 9 GLY HA3 1 1
22 3916 1 1 9 GLY N N 12.857 0.940 -1.581 1.00 . A A . 9 GLY N 1 1
22 3917 1 1 9 GLY O O 10.950 -1.020 0.695 1.00 . A A . 9 GLY O 1 1
22 3918 1 1 10 CYS C C 8.317 -1.099 -2.294 1.00 . A A . 10 CYS C 1 1
22 3919 1 1 10 CYS CA C 8.933 -0.383 -1.095 1.00 . A A . 10 CYS CA 1 1
22 3920 1 1 10 CYS CB C 8.217 0.948 -0.860 1.00 . A A . 10 CYS CB 1 1
22 3921 1 1 10 CYS H H 10.664 0.249 -2.136 1.00 . A A . 10 CYS H 1 1
22 3922 1 1 10 CYS HA H 8.815 -1.005 -0.221 1.00 . A A . 10 CYS HA 1 1
22 3923 1 1 10 CYS HB2 H 8.558 1.372 0.074 1.00 . A A . 10 CYS HB2 1 1
22 3924 1 1 10 CYS HB3 H 8.458 1.626 -1.666 1.00 . A A . 10 CYS HB3 1 1
22 3925 1 1 10 CYS N N 10.359 -0.161 -1.299 1.00 . A A . 10 CYS N 1 1
22 3926 1 1 10 CYS O O 7.798 -0.463 -3.212 1.00 . A A . 10 CYS O 1 1
22 3927 1 1 10 CYS SG S 6.402 0.812 -0.773 1.00 . A A . 10 CYS SG 1 1
22 3928 1 1 11 HIS C C 7.072 -4.438 -2.816 1.00 . A A . 11 HIS C 1 1
22 3929 1 1 11 HIS CA C 7.826 -3.230 -3.363 1.00 . A A . 11 HIS CA 1 1
22 3930 1 1 11 HIS CB C 8.940 -3.693 -4.302 1.00 . A A . 11 HIS CB 1 1
22 3931 1 1 11 HIS CD2 C 10.806 -4.741 -2.837 1.00 . A A . 11 HIS CD2 1 1
22 3932 1 1 11 HIS CE1 C 12.321 -3.175 -3.078 1.00 . A A . 11 HIS CE1 1 1
22 3933 1 1 11 HIS CG C 10.280 -3.787 -3.640 1.00 . A A . 11 HIS CG 1 1
22 3934 1 1 11 HIS H H 8.804 -2.877 -1.519 1.00 . A A . 11 HIS H 1 1
22 3935 1 1 11 HIS HA H 7.135 -2.611 -3.916 1.00 . A A . 11 HIS HA 1 1
22 3936 1 1 11 HIS HB2 H 8.693 -4.670 -4.690 1.00 . A A . 11 HIS HB2 1 1
22 3937 1 1 11 HIS HB3 H 9.023 -2.996 -5.123 1.00 . A A . 11 HIS HB3 1 1
22 3938 1 1 11 HIS HD1 H 11.175 -1.995 -4.295 1.00 . A A . 11 HIS HD1 1 1
22 3939 1 1 11 HIS HD2 H 10.319 -5.652 -2.518 1.00 . A A . 11 HIS HD2 1 1
22 3940 1 1 11 HIS HE1 H 13.238 -2.611 -2.996 1.00 . A A . 11 HIS HE1 1 1
22 3941 1 1 11 HIS N N 8.378 -2.427 -2.278 1.00 . A A . 11 HIS N 1 1
22 3942 1 1 11 HIS ND1 N 11.254 -2.819 -3.771 1.00 . A A . 11 HIS ND1 1 1
22 3943 1 1 11 HIS NE2 N 12.075 -4.337 -2.501 1.00 . A A . 11 HIS NE2 1 1
22 3944 1 1 11 HIS O O 7.245 -4.839 -1.664 1.00 . A A . 11 HIS O 1 1
22 3945 1 1 12 HYP C C 5.271 -3.226 -5.079 1.00 . A A . 12 HYP C 1 1
22 3946 1 1 12 HYP CA C 5.999 -4.565 -5.030 1.00 . A A . 12 HYP CA 1 1
22 3947 1 1 12 HYP CB C 5.136 -5.667 -5.650 1.00 . A A . 12 HYP CB 1 1
22 3948 1 1 12 HYP CD C 5.388 -6.208 -3.335 1.00 . A A . 12 HYP CD 1 1
22 3949 1 1 12 HYP CG C 4.433 -6.292 -4.494 1.00 . A A . 12 HYP CG 1 1
22 3950 1 1 12 HYP HA H 6.930 -4.487 -5.573 1.00 . A A . 12 HYP HA 1 1
22 3951 1 1 12 HYP HB2 H 4.436 -5.229 -6.349 1.00 . A A . 12 HYP HB2 1 1
22 3952 1 1 12 HYP HB3 H 5.766 -6.379 -6.161 1.00 . A A . 12 HYP HB3 1 1
22 3953 1 1 12 HYP HD1 H 4.999 -7.793 -4.441 1.00 . A A . 12 HYP HD1 1 1
22 3954 1 1 12 HYP HD22 H 4.848 -6.058 -2.412 1.00 . A A . 12 HYP HD22 1 1
22 3955 1 1 12 HYP HD23 H 5.993 -7.101 -3.280 1.00 . A A . 12 HYP HD23 1 1
22 3956 1 1 12 HYP HG H 3.528 -5.746 -4.275 1.00 . A A . 12 HYP HG 1 1
22 3957 1 1 12 HYP N N 6.214 -5.033 -3.658 1.00 . A A . 12 HYP N 1 1
22 3958 1 1 12 HYP O O 4.737 -2.762 -4.072 1.00 . A A . 12 HYP O 1 1
22 3959 1 1 12 HYP OD1 O 4.206 -7.324 -4.718 1.00 . A A . 12 HYP OD1 1 1
22 3960 1 1 13 CYS C C 3.128 -1.517 -6.833 1.00 . A A . 13 CYS C 1 1
22 3961 1 1 13 CYS CA C 4.590 -1.325 -6.437 1.00 . A A . 13 CYS CA 1 1
22 3962 1 1 13 CYS CB C 5.314 -0.499 -7.503 1.00 . A A . 13 CYS CB 1 1
22 3963 1 1 13 CYS H H 5.696 -3.031 -7.023 1.00 . A A . 13 CYS H 1 1
22 3964 1 1 13 CYS HA H 4.628 -0.796 -5.497 1.00 . A A . 13 CYS HA 1 1
22 3965 1 1 13 CYS HB2 H 4.918 -0.755 -8.475 1.00 . A A . 13 CYS HB2 1 1
22 3966 1 1 13 CYS HB3 H 5.140 0.550 -7.313 1.00 . A A . 13 CYS HB3 1 1
22 3967 1 1 13 CYS N N 5.252 -2.611 -6.256 1.00 . A A . 13 CYS N 1 1
22 3968 1 1 13 CYS O O 2.784 -2.527 -7.459 1.00 . A A . 13 CYS O 1 1
22 3969 1 1 13 CYS SG S 7.115 -0.765 -7.552 1.00 . A A . 13 CYS SG 1 1
22 3970 1 1 14 CYS C C 0.590 0.082 -8.097 1.00 . A A . 14 CYS C 1 1
22 3971 1 1 14 CYS CA C 0.860 -0.631 -6.764 1.00 . A A . 14 CYS CA 1 1
22 3972 1 1 14 CYS CB C 0.074 0.046 -5.634 1.00 . A A . 14 CYS CB 1 1
22 3973 1 1 14 CYS H H 2.583 0.260 -5.960 1.00 . A A . 14 CYS H 1 1
22 3974 1 1 14 CYS HA H 0.571 -1.585 -6.835 1.00 . A A . 14 CYS HA 1 1
22 3975 1 1 14 CYS HB2 H 0.648 0.765 -5.240 1.00 . A A . 14 CYS HB2 1 1
22 3976 1 1 14 CYS HB3 H -0.750 0.455 -6.027 1.00 . A A . 14 CYS HB3 1 1
22 3977 1 1 14 CYS N N 2.291 -0.554 -6.467 1.00 . A A . 14 CYS N 1 1
22 3978 1 1 14 CYS O O 1.027 1.214 -8.320 1.00 . A A . 14 CYS O 1 1
22 3979 1 1 14 CYS SG S -0.433 -1.088 -4.285 1.00 . A A . 14 CYS SG 1 1
22 3980 1 1 15 NH2 HN1 H -0.371 -0.214 -9.855 1.00 . A A . 15 NH2 HN1 1 1
22 3981 1 1 15 NH2 HN2 H -0.483 -1.515 -8.717 1.00 . A A . 15 NH2 HN2 1 1
22 3982 1 1 15 NH2 N N -0.152 -0.605 -8.959 1.00 . A A . 15 NH2 N 1 1
23 3983 1 1 1 CYS C C 2.283 1.324 -1.934 1.00 . A A . 1 CYS C 1 1
23 3984 1 1 1 CYS CA C 2.032 -0.093 -1.426 1.00 . A A . 1 CYS CA 1 1
23 3985 1 1 1 CYS CB C 1.337 -0.919 -2.510 1.00 . A A . 1 CYS CB 1 1
23 3986 1 1 1 CYS H1 H 0.255 0.044 -0.282 1.00 . A A . 1 CYS H1 1 1
23 3987 1 1 1 CYS HA H 2.980 -0.550 -1.189 1.00 . A A . 1 CYS HA 1 1
23 3988 1 1 1 CYS HB2 H 2.035 -1.102 -3.314 1.00 . A A . 1 CYS HB2 1 1
23 3989 1 1 1 CYS HB3 H 1.028 -1.864 -2.088 1.00 . A A . 1 CYS HB3 1 1
23 3990 1 1 1 CYS N N 1.227 -0.074 -0.210 1.00 . A A . 1 CYS N 1 1
23 3991 1 1 1 CYS O O 1.469 2.224 -1.725 1.00 . A A . 1 CYS O 1 1
23 3992 1 1 1 CYS SG S -0.135 -0.121 -3.225 1.00 . A A . 1 CYS SG 1 1
23 3993 1 1 2 CYS C C 3.800 2.792 -4.667 1.00 . A A . 2 CYS C 1 1
23 3994 1 1 2 CYS CA C 3.775 2.821 -3.141 1.00 . A A . 2 CYS CA 1 1
23 3995 1 1 2 CYS CB C 5.140 3.258 -2.606 1.00 . A A . 2 CYS CB 1 1
23 3996 1 1 2 CYS H H 4.024 0.758 -2.737 1.00 . A A . 2 CYS H 1 1
23 3997 1 1 2 CYS HA H 3.028 3.530 -2.819 1.00 . A A . 2 CYS HA 1 1
23 3998 1 1 2 CYS HB2 H 5.915 2.807 -3.208 1.00 . A A . 2 CYS HB2 1 1
23 3999 1 1 2 CYS HB3 H 5.218 4.333 -2.675 1.00 . A A . 2 CYS HB3 1 1
23 4000 1 1 2 CYS N N 3.415 1.515 -2.603 1.00 . A A . 2 CYS N 1 1
23 4001 1 1 2 CYS O O 4.092 1.762 -5.274 1.00 . A A . 2 CYS O 1 1
23 4002 1 1 2 CYS SG S 5.444 2.789 -0.872 1.00 . A A . 2 CYS SG 1 1
23 4003 1 1 3 ARG C C 4.825 4.524 -7.256 1.00 . A A . 3 ARG C 1 1
23 4004 1 1 3 ARG CA C 3.478 4.036 -6.734 1.00 . A A . 3 ARG CA 1 1
23 4005 1 1 3 ARG CB C 2.368 4.987 -7.187 1.00 . A A . 3 ARG CB 1 1
23 4006 1 1 3 ARG CD C 0.273 4.103 -6.115 1.00 . A A . 3 ARG CD 1 1
23 4007 1 1 3 ARG CG C 1.033 4.298 -7.418 1.00 . A A . 3 ARG CG 1 1
23 4008 1 1 3 ARG CZ C -1.759 4.989 -5.052 1.00 . A A . 3 ARG CZ 1 1
23 4009 1 1 3 ARG H H 3.267 4.718 -4.741 1.00 . A A . 3 ARG H 1 1
23 4010 1 1 3 ARG HA H 3.284 3.053 -7.136 1.00 . A A . 3 ARG HA 1 1
23 4011 1 1 3 ARG HB2 H 2.230 5.746 -6.431 1.00 . A A . 3 ARG HB2 1 1
23 4012 1 1 3 ARG HB3 H 2.669 5.458 -8.109 1.00 . A A . 3 ARG HB3 1 1
23 4013 1 1 3 ARG HD2 H -0.176 3.122 -6.119 1.00 . A A . 3 ARG HD2 1 1
23 4014 1 1 3 ARG HD3 H 0.970 4.176 -5.293 1.00 . A A . 3 ARG HD3 1 1
23 4015 1 1 3 ARG HE H -0.744 5.900 -6.508 1.00 . A A . 3 ARG HE 1 1
23 4016 1 1 3 ARG HG2 H 0.435 4.905 -8.082 1.00 . A A . 3 ARG HG2 1 1
23 4017 1 1 3 ARG HG3 H 1.209 3.333 -7.869 1.00 . A A . 3 ARG HG3 1 1
23 4018 1 1 3 ARG HH11 H -1.136 3.204 -4.340 1.00 . A A . 3 ARG HH11 1 1
23 4019 1 1 3 ARG HH12 H -2.568 3.840 -3.599 1.00 . A A . 3 ARG HH12 1 1
23 4020 1 1 3 ARG HH21 H -2.628 6.748 -5.540 1.00 . A A . 3 ARG HH21 1 1
23 4021 1 1 3 ARG HH22 H -3.416 5.855 -4.283 1.00 . A A . 3 ARG HH22 1 1
23 4022 1 1 3 ARG N N 3.491 3.931 -5.279 1.00 . A A . 3 ARG N 1 1
23 4023 1 1 3 ARG NE N -0.776 5.104 -5.938 1.00 . A A . 3 ARG NE 1 1
23 4024 1 1 3 ARG NH1 N -1.827 3.923 -4.266 1.00 . A A . 3 ARG NH1 1 1
23 4025 1 1 3 ARG NH2 N -2.676 5.943 -4.950 1.00 . A A . 3 ARG NH2 1 1
23 4026 1 1 3 ARG O O 5.515 3.812 -7.987 1.00 . A A . 3 ARG O 1 1
23 4027 1 1 4 LEU C C 7.564 6.043 -6.294 1.00 . A A . 4 LEU C 1 1
23 4028 1 1 4 LEU CA C 6.460 6.328 -7.308 1.00 . A A . 4 LEU CA 1 1
23 4029 1 1 4 LEU CB C 6.307 7.837 -7.502 1.00 . A A . 4 LEU CB 1 1
23 4030 1 1 4 LEU CD1 C 5.216 9.790 -8.634 1.00 . A A . 4 LEU CD1 1 1
23 4031 1 1 4 LEU CD2 C 5.261 7.558 -9.763 1.00 . A A . 4 LEU CD2 1 1
23 4032 1 1 4 LEU CG C 5.175 8.284 -8.428 1.00 . A A . 4 LEU CG 1 1
23 4033 1 1 4 LEU H H 4.603 6.262 -6.294 1.00 . A A . 4 LEU H 1 1
23 4034 1 1 4 LEU HA H 6.729 5.877 -8.251 1.00 . A A . 4 LEU HA 1 1
23 4035 1 1 4 LEU HB2 H 6.134 8.279 -6.533 1.00 . A A . 4 LEU HB2 1 1
23 4036 1 1 4 LEU HB3 H 7.235 8.214 -7.907 1.00 . A A . 4 LEU HB3 1 1
23 4037 1 1 4 LEU HD11 H 5.240 10.284 -7.674 1.00 . A A . 4 LEU HD11 1 1
23 4038 1 1 4 LEU HD12 H 4.337 10.103 -9.178 1.00 . A A . 4 LEU HD12 1 1
23 4039 1 1 4 LEU HD13 H 6.100 10.052 -9.197 1.00 . A A . 4 LEU HD13 1 1
23 4040 1 1 4 LEU HD21 H 6.183 7.826 -10.259 1.00 . A A . 4 LEU HD21 1 1
23 4041 1 1 4 LEU HD22 H 4.424 7.844 -10.383 1.00 . A A . 4 LEU HD22 1 1
23 4042 1 1 4 LEU HD23 H 5.239 6.492 -9.596 1.00 . A A . 4 LEU HD23 1 1
23 4043 1 1 4 LEU HG H 4.226 8.035 -7.973 1.00 . A A . 4 LEU HG 1 1
23 4044 1 1 4 LEU N N 5.194 5.743 -6.877 1.00 . A A . 4 LEU N 1 1
23 4045 1 1 4 LEU O O 8.710 5.790 -6.665 1.00 . A A . 4 LEU O 1 1
23 4046 1 1 5 ALA C C 8.420 4.332 -3.783 1.00 . A A . 5 ALA C 1 1
23 4047 1 1 5 ALA CA C 8.169 5.828 -3.948 1.00 . A A . 5 ALA CA 1 1
23 4048 1 1 5 ALA CB C 7.678 6.429 -2.639 1.00 . A A . 5 ALA CB 1 1
23 4049 1 1 5 ALA H H 6.281 6.293 -4.781 1.00 . A A . 5 ALA H 1 1
23 4050 1 1 5 ALA HA H 9.099 6.311 -4.211 1.00 . A A . 5 ALA HA 1 1
23 4051 1 1 5 ALA HB1 H 7.610 5.653 -1.890 1.00 . A A . 5 ALA HB1 1 1
23 4052 1 1 5 ALA HB2 H 8.372 7.188 -2.309 1.00 . A A . 5 ALA HB2 1 1
23 4053 1 1 5 ALA HB3 H 6.705 6.871 -2.790 1.00 . A A . 5 ALA HB3 1 1
23 4054 1 1 5 ALA N N 7.210 6.085 -5.014 1.00 . A A . 5 ALA N 1 1
23 4055 1 1 5 ALA O O 9.183 3.912 -2.913 1.00 . A A . 5 ALA O 1 1
23 4056 1 1 6 CYS C C 9.389 1.684 -4.717 1.00 . A A . 6 CYS C 1 1
23 4057 1 1 6 CYS CA C 7.924 2.084 -4.573 1.00 . A A . 6 CYS CA 1 1
23 4058 1 1 6 CYS CB C 7.093 1.424 -5.675 1.00 . A A . 6 CYS CB 1 1
23 4059 1 1 6 CYS H H 7.178 3.927 -5.298 1.00 . A A . 6 CYS H 1 1
23 4060 1 1 6 CYS HA H 7.564 1.747 -3.612 1.00 . A A . 6 CYS HA 1 1
23 4061 1 1 6 CYS HB2 H 6.743 0.464 -5.325 1.00 . A A . 6 CYS HB2 1 1
23 4062 1 1 6 CYS HB3 H 6.243 2.051 -5.899 1.00 . A A . 6 CYS HB3 1 1
23 4063 1 1 6 CYS N N 7.773 3.533 -4.625 1.00 . A A . 6 CYS N 1 1
23 4064 1 1 6 CYS O O 9.789 0.594 -4.310 1.00 . A A . 6 CYS O 1 1
23 4065 1 1 6 CYS SG S 8.004 1.147 -7.228 1.00 . A A . 6 CYS SG 1 1
23 4066 1 1 7 GLY C C 12.403 2.506 -4.219 1.00 . A A . 7 GLY C 1 1
23 4067 1 1 7 GLY CA C 11.598 2.298 -5.487 1.00 . A A . 7 GLY CA 1 1
23 4068 1 1 7 GLY H H 9.811 3.429 -5.604 1.00 . A A . 7 GLY H 1 1
23 4069 1 1 7 GLY HA2 H 11.712 1.274 -5.810 1.00 . A A . 7 GLY HA2 1 1
23 4070 1 1 7 GLY HA3 H 11.983 2.953 -6.255 1.00 . A A . 7 GLY HA3 1 1
23 4071 1 1 7 GLY N N 10.186 2.576 -5.299 1.00 . A A . 7 GLY N 1 1
23 4072 1 1 7 GLY O O 13.557 2.084 -4.131 1.00 . A A . 7 GLY O 1 1
23 4073 1 1 8 LEU C C 12.211 2.294 -0.971 1.00 . A A . 8 LEU C 1 1
23 4074 1 1 8 LEU CA C 12.463 3.424 -1.965 1.00 . A A . 8 LEU CA 1 1
23 4075 1 1 8 LEU CB C 11.980 4.752 -1.380 1.00 . A A . 8 LEU CB 1 1
23 4076 1 1 8 LEU CD1 C 11.690 7.223 -1.684 1.00 . A A . 8 LEU CD1 1 1
23 4077 1 1 8 LEU CD2 C 13.988 6.241 -1.573 1.00 . A A . 8 LEU CD2 1 1
23 4078 1 1 8 LEU CG C 12.551 6.016 -2.022 1.00 . A A . 8 LEU CG 1 1
23 4079 1 1 8 LEU H H 10.875 3.471 -3.363 1.00 . A A . 8 LEU H 1 1
23 4080 1 1 8 LEU HA H 13.524 3.488 -2.157 1.00 . A A . 8 LEU HA 1 1
23 4081 1 1 8 LEU HB2 H 10.907 4.786 -1.480 1.00 . A A . 8 LEU HB2 1 1
23 4082 1 1 8 LEU HB3 H 12.243 4.764 -0.331 1.00 . A A . 8 LEU HB3 1 1
23 4083 1 1 8 LEU HD11 H 11.672 7.899 -2.525 1.00 . A A . 8 LEU HD11 1 1
23 4084 1 1 8 LEU HD12 H 12.102 7.729 -0.823 1.00 . A A . 8 LEU HD12 1 1
23 4085 1 1 8 LEU HD13 H 10.684 6.896 -1.462 1.00 . A A . 8 LEU HD13 1 1
23 4086 1 1 8 LEU HD21 H 14.419 7.053 -2.140 1.00 . A A . 8 LEU HD21 1 1
23 4087 1 1 8 LEU HD22 H 14.562 5.341 -1.740 1.00 . A A . 8 LEU HD22 1 1
23 4088 1 1 8 LEU HD23 H 14.001 6.488 -0.522 1.00 . A A . 8 LEU HD23 1 1
23 4089 1 1 8 LEU HG H 12.551 5.897 -3.097 1.00 . A A . 8 LEU HG 1 1
23 4090 1 1 8 LEU N N 11.795 3.159 -3.235 1.00 . A A . 8 LEU N 1 1
23 4091 1 1 8 LEU O O 11.666 2.515 0.109 1.00 . A A . 8 LEU O 1 1
23 4092 1 1 9 GLY C C 10.961 -0.373 -0.235 1.00 . A A . 9 GLY C 1 1
23 4093 1 1 9 GLY CA C 12.425 -0.062 -0.474 1.00 . A A . 9 GLY CA 1 1
23 4094 1 1 9 GLY H H 13.043 0.967 -2.218 1.00 . A A . 9 GLY H 1 1
23 4095 1 1 9 GLY HA2 H 12.897 -0.923 -0.922 1.00 . A A . 9 GLY HA2 1 1
23 4096 1 1 9 GLY HA3 H 12.898 0.141 0.476 1.00 . A A . 9 GLY HA3 1 1
23 4097 1 1 9 GLY N N 12.614 1.083 -1.344 1.00 . A A . 9 GLY N 1 1
23 4098 1 1 9 GLY O O 10.592 -0.884 0.823 1.00 . A A . 9 GLY O 1 1
23 4099 1 1 10 CYS C C 8.174 -1.056 -2.339 1.00 . A A . 10 CYS C 1 1
23 4100 1 1 10 CYS CA C 8.691 -0.312 -1.111 1.00 . A A . 10 CYS CA 1 1
23 4101 1 1 10 CYS CB C 7.935 1.008 -0.945 1.00 . A A . 10 CYS CB 1 1
23 4102 1 1 10 CYS H H 10.478 0.341 -2.039 1.00 . A A . 10 CYS H 1 1
23 4103 1 1 10 CYS HA H 8.525 -0.924 -0.238 1.00 . A A . 10 CYS HA 1 1
23 4104 1 1 10 CYS HB2 H 8.203 1.451 0.003 1.00 . A A . 10 CYS HB2 1 1
23 4105 1 1 10 CYS HB3 H 8.219 1.679 -1.743 1.00 . A A . 10 CYS HB3 1 1
23 4106 1 1 10 CYS N N 10.124 -0.064 -1.219 1.00 . A A . 10 CYS N 1 1
23 4107 1 1 10 CYS O O 7.708 -0.443 -3.300 1.00 . A A . 10 CYS O 1 1
23 4108 1 1 10 CYS SG S 6.122 0.836 -0.982 1.00 . A A . 10 CYS SG 1 1
23 4109 1 1 11 HIS C C 7.032 -4.427 -2.895 1.00 . A A . 11 HIS C 1 1
23 4110 1 1 11 HIS CA C 7.799 -3.211 -3.408 1.00 . A A . 11 HIS CA 1 1
23 4111 1 1 11 HIS CB C 8.984 -3.664 -4.260 1.00 . A A . 11 HIS CB 1 1
23 4112 1 1 11 HIS CD2 C 10.764 -4.655 -2.654 1.00 . A A . 11 HIS CD2 1 1
23 4113 1 1 11 HIS CE1 C 12.261 -3.062 -2.813 1.00 . A A . 11 HIS CE1 1 1
23 4114 1 1 11 HIS CG C 10.277 -3.722 -3.506 1.00 . A A . 11 HIS CG 1 1
23 4115 1 1 11 HIS H H 8.640 -2.813 -1.506 1.00 . A A . 11 HIS H 1 1
23 4116 1 1 11 HIS HA H 7.136 -2.614 -4.016 1.00 . A A . 11 HIS HA 1 1
23 4117 1 1 11 HIS HB2 H 8.783 -4.651 -4.649 1.00 . A A . 11 HIS HB2 1 1
23 4118 1 1 11 HIS HB3 H 9.110 -2.976 -5.084 1.00 . A A . 11 HIS HB3 1 1
23 4119 1 1 11 HIS HD1 H 11.180 -1.922 -4.124 1.00 . A A . 11 HIS HD1 1 1
23 4120 1 1 11 HIS HD2 H 10.273 -5.571 -2.357 1.00 . A A . 11 HIS HD2 1 1
23 4121 1 1 11 HIS HE1 H 13.160 -2.479 -2.677 1.00 . A A . 11 HIS HE1 1 1
23 4122 1 1 11 HIS N N 8.259 -2.382 -2.299 1.00 . A A . 11 HIS N 1 1
23 4123 1 1 11 HIS ND1 N 11.238 -2.737 -3.583 1.00 . A A . 11 HIS ND1 1 1
23 4124 1 1 11 HIS NE2 N 11.998 -4.221 -2.238 1.00 . A A . 11 HIS NE2 1 1
23 4125 1 1 11 HIS O O 7.132 -4.808 -1.729 1.00 . A A . 11 HIS O 1 1
23 4126 1 1 12 HYP C C 5.369 -3.282 -5.295 1.00 . A A . 12 HYP C 1 1
23 4127 1 1 12 HYP CA C 6.118 -4.605 -5.177 1.00 . A A . 12 HYP CA 1 1
23 4128 1 1 12 HYP CB C 5.320 -5.732 -5.838 1.00 . A A . 12 HYP CB 1 1
23 4129 1 1 12 HYP CD C 5.422 -6.237 -3.504 1.00 . A A . 12 HYP CD 1 1
23 4130 1 1 12 HYP CG C 4.552 -6.355 -4.725 1.00 . A A . 12 HYP CG 1 1
23 4131 1 1 12 HYP HA H 7.082 -4.515 -5.655 1.00 . A A . 12 HYP HA 1 1
23 4132 1 1 12 HYP HB2 H 4.663 -5.318 -6.590 1.00 . A A . 12 HYP HB2 1 1
23 4133 1 1 12 HYP HB3 H 5.998 -6.438 -6.294 1.00 . A A . 12 HYP HB3 1 1
23 4134 1 1 12 HYP HD1 H 5.142 -7.844 -4.610 1.00 . A A . 12 HYP HD1 1 1
23 4135 1 1 12 HYP HD22 H 4.816 -6.085 -2.622 1.00 . A A . 12 HYP HD22 1 1
23 4136 1 1 12 HYP HD23 H 6.039 -7.117 -3.393 1.00 . A A . 12 HYP HD23 1 1
23 4137 1 1 12 HYP HG H 3.624 -5.825 -4.577 1.00 . A A . 12 HYP HG 1 1
23 4138 1 1 12 HYP N N 6.246 -5.050 -3.786 1.00 . A A . 12 HYP N 1 1
23 4139 1 1 12 HYP O O 4.758 -2.814 -4.334 1.00 . A A . 12 HYP O 1 1
23 4140 1 1 12 HYP OD1 O 4.360 -7.395 -4.948 1.00 . A A . 12 HYP OD1 1 1
23 4141 1 1 13 CYS C C 3.321 -1.639 -7.218 1.00 . A A . 13 CYS C 1 1
23 4142 1 1 13 CYS CA C 4.747 -1.413 -6.725 1.00 . A A . 13 CYS CA 1 1
23 4143 1 1 13 CYS CB C 5.528 -0.587 -7.750 1.00 . A A . 13 CYS CB 1 1
23 4144 1 1 13 CYS H H 5.924 -3.104 -7.209 1.00 . A A . 13 CYS H 1 1
23 4145 1 1 13 CYS HA H 4.711 -0.871 -5.792 1.00 . A A . 13 CYS HA 1 1
23 4146 1 1 13 CYS HB2 H 5.205 -0.863 -8.744 1.00 . A A . 13 CYS HB2 1 1
23 4147 1 1 13 CYS HB3 H 5.322 0.461 -7.589 1.00 . A A . 13 CYS HB3 1 1
23 4148 1 1 13 CYS N N 5.421 -2.682 -6.480 1.00 . A A . 13 CYS N 1 1
23 4149 1 1 13 CYS O O 3.040 -2.665 -7.852 1.00 . A A . 13 CYS O 1 1
23 4150 1 1 13 CYS SG S 7.333 -0.818 -7.671 1.00 . A A . 13 CYS SG 1 1
23 4151 1 1 14 CYS C C 0.847 -0.109 -8.679 1.00 . A A . 14 CYS C 1 1
23 4152 1 1 14 CYS CA C 1.037 -0.798 -7.319 1.00 . A A . 14 CYS CA 1 1
23 4153 1 1 14 CYS CB C 0.162 -0.122 -6.257 1.00 . A A . 14 CYS CB 1 1
23 4154 1 1 14 CYS H H 2.683 0.137 -6.411 1.00 . A A . 14 CYS H 1 1
23 4155 1 1 14 CYS HA H 0.772 -1.759 -7.396 1.00 . A A . 14 CYS HA 1 1
23 4156 1 1 14 CYS HB2 H 0.693 0.613 -5.835 1.00 . A A . 14 CYS HB2 1 1
23 4157 1 1 14 CYS HB3 H -0.640 0.265 -6.711 1.00 . A A . 14 CYS HB3 1 1
23 4158 1 1 14 CYS N N 2.442 -0.689 -6.925 1.00 . A A . 14 CYS N 1 1
23 4159 1 1 14 CYS O O 1.276 1.028 -8.888 1.00 . A A . 14 CYS O 1 1
23 4160 1 1 14 CYS SG S -0.416 -1.247 -4.929 1.00 . A A . 14 CYS SG 1 1
23 4161 1 1 15 NH2 HN1 H 0.015 -0.448 -10.494 1.00 . A A . 15 NH2 HN1 1 1
23 4162 1 1 15 NH2 HN2 H -0.150 -1.736 -9.347 1.00 . A A . 15 NH2 HN2 1 1
23 4163 1 1 15 NH2 N N 0.179 -0.823 -9.579 1.00 . A A . 15 NH2 N 1 1
24 4164 1 1 1 CYS C C 2.524 1.304 -1.439 1.00 . A A . 1 CYS C 1 1
24 4165 1 1 1 CYS CA C 2.302 -0.122 -0.943 1.00 . A A . 1 CYS CA 1 1
24 4166 1 1 1 CYS CB C 1.527 -0.923 -1.991 1.00 . A A . 1 CYS CB 1 1
24 4167 1 1 1 CYS H1 H 0.632 -0.348 0.338 1.00 . A A . 1 CYS H1 1 1
24 4168 1 1 1 CYS HA H 3.263 -0.588 -0.785 1.00 . A A . 1 CYS HA 1 1
24 4169 1 1 1 CYS HB2 H 2.163 -1.091 -2.848 1.00 . A A . 1 CYS HB2 1 1
24 4170 1 1 1 CYS HB3 H 1.243 -1.875 -1.567 1.00 . A A . 1 CYS HB3 1 1
24 4171 1 1 1 CYS N N 1.587 -0.125 0.327 1.00 . A A . 1 CYS N 1 1
24 4172 1 1 1 CYS O O 1.732 2.203 -1.153 1.00 . A A . 1 CYS O 1 1
24 4173 1 1 1 CYS SG S 0.010 -0.104 -2.581 1.00 . A A . 1 CYS SG 1 1
24 4174 1 1 2 CYS C C 3.847 2.822 -4.245 1.00 . A A . 2 CYS C 1 1
24 4175 1 1 2 CYS CA C 3.933 2.819 -2.721 1.00 . A A . 2 CYS CA 1 1
24 4176 1 1 2 CYS CB C 5.336 3.239 -2.278 1.00 . A A . 2 CYS CB 1 1
24 4177 1 1 2 CYS H H 4.200 0.747 -2.378 1.00 . A A . 2 CYS H 1 1
24 4178 1 1 2 CYS HA H 3.216 3.525 -2.331 1.00 . A A . 2 CYS HA 1 1
24 4179 1 1 2 CYS HB2 H 6.063 2.797 -2.943 1.00 . A A . 2 CYS HB2 1 1
24 4180 1 1 2 CYS HB3 H 5.415 4.315 -2.330 1.00 . A A . 2 CYS HB3 1 1
24 4181 1 1 2 CYS N N 3.606 1.504 -2.184 1.00 . A A . 2 CYS N 1 1
24 4182 1 1 2 CYS O O 4.089 1.803 -4.892 1.00 . A A . 2 CYS O 1 1
24 4183 1 1 2 CYS SG S 5.762 2.734 -0.580 1.00 . A A . 2 CYS SG 1 1
24 4184 1 1 3 ARG C C 4.693 4.603 -6.866 1.00 . A A . 3 ARG C 1 1
24 4185 1 1 3 ARG CA C 3.383 4.110 -6.257 1.00 . A A . 3 ARG CA 1 1
24 4186 1 1 3 ARG CB C 2.249 5.075 -6.608 1.00 . A A . 3 ARG CB 1 1
24 4187 1 1 3 ARG CD C -0.106 4.792 -7.439 1.00 . A A . 3 ARG CD 1 1
24 4188 1 1 3 ARG CG C 0.866 4.526 -6.300 1.00 . A A . 3 ARG CG 1 1
24 4189 1 1 3 ARG CZ C -2.481 4.428 -7.958 1.00 . A A . 3 ARG CZ 1 1
24 4190 1 1 3 ARG H H 3.322 4.751 -4.241 1.00 . A A . 3 ARG H 1 1
24 4191 1 1 3 ARG HA H 3.155 3.136 -6.664 1.00 . A A . 3 ARG HA 1 1
24 4192 1 1 3 ARG HB2 H 2.383 5.989 -6.049 1.00 . A A . 3 ARG HB2 1 1
24 4193 1 1 3 ARG HB3 H 2.297 5.298 -7.664 1.00 . A A . 3 ARG HB3 1 1
24 4194 1 1 3 ARG HD2 H -0.200 5.859 -7.573 1.00 . A A . 3 ARG HD2 1 1
24 4195 1 1 3 ARG HD3 H 0.290 4.350 -8.342 1.00 . A A . 3 ARG HD3 1 1
24 4196 1 1 3 ARG HE H -1.532 3.675 -6.373 1.00 . A A . 3 ARG HE 1 1
24 4197 1 1 3 ARG HG2 H 0.938 3.460 -6.144 1.00 . A A . 3 ARG HG2 1 1
24 4198 1 1 3 ARG HG3 H 0.494 4.999 -5.403 1.00 . A A . 3 ARG HG3 1 1
24 4199 1 1 3 ARG HH11 H -1.489 5.585 -9.284 1.00 . A A . 3 ARG HH11 1 1
24 4200 1 1 3 ARG HH12 H -3.164 5.321 -9.638 1.00 . A A . 3 ARG HH12 1 1
24 4201 1 1 3 ARG HH21 H -3.739 3.320 -6.829 1.00 . A A . 3 ARG HH21 1 1
24 4202 1 1 3 ARG HH22 H -4.443 4.033 -8.240 1.00 . A A . 3 ARG HH22 1 1
24 4203 1 1 3 ARG N N 3.502 3.974 -4.810 1.00 . A A . 3 ARG N 1 1
24 4204 1 1 3 ARG NE N -1.427 4.229 -7.175 1.00 . A A . 3 ARG NE 1 1
24 4205 1 1 3 ARG NH1 N -2.369 5.173 -9.049 1.00 . A A . 3 ARG NH1 1 1
24 4206 1 1 3 ARG NH2 N -3.650 3.882 -7.650 1.00 . A A . 3 ARG NH2 1 1
24 4207 1 1 3 ARG O O 5.323 3.903 -7.659 1.00 . A A . 3 ARG O 1 1
24 4208 1 1 4 LEU C C 7.502 6.090 -6.075 1.00 . A A . 4 LEU C 1 1
24 4209 1 1 4 LEU CA C 6.330 6.400 -6.999 1.00 . A A . 4 LEU CA 1 1
24 4210 1 1 4 LEU CB C 6.172 7.914 -7.151 1.00 . A A . 4 LEU CB 1 1
24 4211 1 1 4 LEU CD1 C 4.360 7.672 -8.866 1.00 . A A . 4 LEU CD1 1 1
24 4212 1 1 4 LEU CD2 C 5.413 9.906 -8.471 1.00 . A A . 4 LEU CD2 1 1
24 4213 1 1 4 LEU CG C 5.643 8.402 -8.500 1.00 . A A . 4 LEU CG 1 1
24 4214 1 1 4 LEU H H 4.551 6.322 -5.855 1.00 . A A . 4 LEU H 1 1
24 4215 1 1 4 LEU HA H 6.527 5.968 -7.969 1.00 . A A . 4 LEU HA 1 1
24 4216 1 1 4 LEU HB2 H 5.490 8.253 -6.386 1.00 . A A . 4 LEU HB2 1 1
24 4217 1 1 4 LEU HB3 H 7.141 8.364 -6.992 1.00 . A A . 4 LEU HB3 1 1
24 4218 1 1 4 LEU HD11 H 4.540 6.608 -8.871 1.00 . A A . 4 LEU HD11 1 1
24 4219 1 1 4 LEU HD12 H 4.033 7.987 -9.846 1.00 . A A . 4 LEU HD12 1 1
24 4220 1 1 4 LEU HD13 H 3.594 7.905 -8.140 1.00 . A A . 4 LEU HD13 1 1
24 4221 1 1 4 LEU HD21 H 5.170 10.252 -9.464 1.00 . A A . 4 LEU HD21 1 1
24 4222 1 1 4 LEU HD22 H 6.311 10.400 -8.128 1.00 . A A . 4 LEU HD22 1 1
24 4223 1 1 4 LEU HD23 H 4.598 10.133 -7.800 1.00 . A A . 4 LEU HD23 1 1
24 4224 1 1 4 LEU HG H 6.377 8.189 -9.265 1.00 . A A . 4 LEU HG 1 1
24 4225 1 1 4 LEU N N 5.095 5.812 -6.490 1.00 . A A . 4 LEU N 1 1
24 4226 1 1 4 LEU O O 8.617 5.839 -6.533 1.00 . A A . 4 LEU O 1 1
24 4227 1 1 5 ALA C C 8.528 4.323 -3.668 1.00 . A A . 5 ALA C 1 1
24 4228 1 1 5 ALA CA C 8.276 5.822 -3.783 1.00 . A A . 5 ALA CA 1 1
24 4229 1 1 5 ALA CB C 7.884 6.399 -2.430 1.00 . A A . 5 ALA CB 1 1
24 4230 1 1 5 ALA H H 6.334 6.313 -4.468 1.00 . A A . 5 ALA H 1 1
24 4231 1 1 5 ALA HA H 9.187 6.307 -4.103 1.00 . A A . 5 ALA HA 1 1
24 4232 1 1 5 ALA HB1 H 7.866 5.608 -1.695 1.00 . A A . 5 ALA HB1 1 1
24 4233 1 1 5 ALA HB2 H 8.604 7.148 -2.137 1.00 . A A . 5 ALA HB2 1 1
24 4234 1 1 5 ALA HB3 H 6.905 6.848 -2.501 1.00 . A A . 5 ALA HB3 1 1
24 4235 1 1 5 ALA N N 7.243 6.106 -4.771 1.00 . A A . 5 ALA N 1 1
24 4236 1 1 5 ALA O O 9.350 3.881 -2.864 1.00 . A A . 5 ALA O 1 1
24 4237 1 1 6 CYS C C 9.412 1.691 -4.723 1.00 . A A . 6 CYS C 1 1
24 4238 1 1 6 CYS CA C 7.963 2.094 -4.465 1.00 . A A . 6 CYS CA 1 1
24 4239 1 1 6 CYS CB C 7.050 1.460 -5.517 1.00 . A A . 6 CYS CB 1 1
24 4240 1 1 6 CYS H H 7.177 3.955 -5.096 1.00 . A A . 6 CYS H 1 1
24 4241 1 1 6 CYS HA H 7.672 1.738 -3.488 1.00 . A A . 6 CYS HA 1 1
24 4242 1 1 6 CYS HB2 H 6.721 0.494 -5.162 1.00 . A A . 6 CYS HB2 1 1
24 4243 1 1 6 CYS HB3 H 6.190 2.096 -5.666 1.00 . A A . 6 CYS HB3 1 1
24 4244 1 1 6 CYS N N 7.817 3.544 -4.476 1.00 . A A . 6 CYS N 1 1
24 4245 1 1 6 CYS O O 9.834 0.591 -4.369 1.00 . A A . 6 CYS O 1 1
24 4246 1 1 6 CYS SG S 7.845 1.211 -7.137 1.00 . A A . 6 CYS SG 1 1
24 4247 1 1 7 GLY C C 12.458 2.489 -4.429 1.00 . A A . 7 GLY C 1 1
24 4248 1 1 7 GLY CA C 11.562 2.311 -5.639 1.00 . A A . 7 GLY CA 1 1
24 4249 1 1 7 GLY H H 9.779 3.451 -5.603 1.00 . A A . 7 GLY H 1 1
24 4250 1 1 7 GLY HA2 H 11.647 1.293 -5.990 1.00 . A A . 7 GLY HA2 1 1
24 4251 1 1 7 GLY HA3 H 11.894 2.980 -6.419 1.00 . A A . 7 GLY HA3 1 1
24 4252 1 1 7 GLY N N 10.169 2.591 -5.343 1.00 . A A . 7 GLY N 1 1
24 4253 1 1 7 GLY O O 13.613 2.060 -4.434 1.00 . A A . 7 GLY O 1 1
24 4254 1 1 8 LEU C C 12.502 2.211 -1.181 1.00 . A A . 8 LEU C 1 1
24 4255 1 1 8 LEU CA C 12.688 3.359 -2.167 1.00 . A A . 8 LEU CA 1 1
24 4256 1 1 8 LEU CB C 12.256 4.677 -1.521 1.00 . A A . 8 LEU CB 1 1
24 4257 1 1 8 LEU CD1 C 11.869 7.093 -2.066 1.00 . A A . 8 LEU CD1 1 1
24 4258 1 1 8 LEU CD2 C 14.145 6.319 -1.376 1.00 . A A . 8 LEU CD2 1 1
24 4259 1 1 8 LEU CG C 12.867 5.947 -2.114 1.00 . A A . 8 LEU CG 1 1
24 4260 1 1 8 LEU H H 11.003 3.442 -3.445 1.00 . A A . 8 LEU H 1 1
24 4261 1 1 8 LEU HA H 13.732 3.423 -2.434 1.00 . A A . 8 LEU HA 1 1
24 4262 1 1 8 LEU HB2 H 11.184 4.754 -1.611 1.00 . A A . 8 LEU HB2 1 1
24 4263 1 1 8 LEU HB3 H 12.527 4.635 -0.475 1.00 . A A . 8 LEU HB3 1 1
24 4264 1 1 8 LEU HD11 H 11.071 6.904 -2.768 1.00 . A A . 8 LEU HD11 1 1
24 4265 1 1 8 LEU HD12 H 12.366 8.015 -2.325 1.00 . A A . 8 LEU HD12 1 1
24 4266 1 1 8 LEU HD13 H 11.461 7.173 -1.069 1.00 . A A . 8 LEU HD13 1 1
24 4267 1 1 8 LEU HD21 H 14.833 6.790 -2.062 1.00 . A A . 8 LEU HD21 1 1
24 4268 1 1 8 LEU HD22 H 14.598 5.427 -0.968 1.00 . A A . 8 LEU HD22 1 1
24 4269 1 1 8 LEU HD23 H 13.911 7.004 -0.574 1.00 . A A . 8 LEU HD23 1 1
24 4270 1 1 8 LEU HG H 13.119 5.768 -3.150 1.00 . A A . 8 LEU HG 1 1
24 4271 1 1 8 LEU N N 11.927 3.124 -3.390 1.00 . A A . 8 LEU N 1 1
24 4272 1 1 8 LEU O O 12.038 2.412 -0.059 1.00 . A A . 8 LEU O 1 1
24 4273 1 1 9 GLY C C 11.292 -0.466 -0.409 1.00 . A A . 9 GLY C 1 1
24 4274 1 1 9 GLY CA C 12.737 -0.156 -0.748 1.00 . A A . 9 GLY CA 1 1
24 4275 1 1 9 GLY H H 13.233 0.906 -2.511 1.00 . A A . 9 GLY H 1 1
24 4276 1 1 9 GLY HA2 H 13.170 -1.010 -1.247 1.00 . A A . 9 GLY HA2 1 1
24 4277 1 1 9 GLY HA3 H 13.278 0.025 0.169 1.00 . A A . 9 GLY HA3 1 1
24 4278 1 1 9 GLY N N 12.869 1.006 -1.607 1.00 . A A . 9 GLY N 1 1
24 4279 1 1 9 GLY O O 10.998 -0.997 0.662 1.00 . A A . 9 GLY O 1 1
24 4280 1 1 10 CYS C C 8.356 -1.093 -2.319 1.00 . A A . 10 CYS C 1 1
24 4281 1 1 10 CYS CA C 8.965 -0.377 -1.117 1.00 . A A . 10 CYS CA 1 1
24 4282 1 1 10 CYS CB C 8.231 0.943 -0.870 1.00 . A A . 10 CYS CB 1 1
24 4283 1 1 10 CYS H H 10.684 0.287 -2.159 1.00 . A A . 10 CYS H 1 1
24 4284 1 1 10 CYS HA H 8.859 -1.006 -0.247 1.00 . A A . 10 CYS HA 1 1
24 4285 1 1 10 CYS HB2 H 8.570 1.365 0.065 1.00 . A A . 10 CYS HB2 1 1
24 4286 1 1 10 CYS HB3 H 8.460 1.629 -1.672 1.00 . A A . 10 CYS HB3 1 1
24 4287 1 1 10 CYS N N 10.388 -0.133 -1.324 1.00 . A A . 10 CYS N 1 1
24 4288 1 1 10 CYS O O 7.825 -0.458 -3.231 1.00 . A A . 10 CYS O 1 1
24 4289 1 1 10 CYS SG S 6.419 0.780 -0.779 1.00 . A A . 10 CYS SG 1 1
24 4290 1 1 11 HIS C C 7.157 -4.446 -2.859 1.00 . A A . 11 HIS C 1 1
24 4291 1 1 11 HIS CA C 7.892 -3.224 -3.401 1.00 . A A . 11 HIS CA 1 1
24 4292 1 1 11 HIS CB C 9.010 -3.664 -4.347 1.00 . A A . 11 HIS CB 1 1
24 4293 1 1 11 HIS CD2 C 10.895 -4.695 -2.895 1.00 . A A . 11 HIS CD2 1 1
24 4294 1 1 11 HIS CE1 C 12.387 -3.106 -3.130 1.00 . A A . 11 HIS CE1 1 1
24 4295 1 1 11 HIS CG C 10.353 -3.743 -3.690 1.00 . A A . 11 HIS CG 1 1
24 4296 1 1 11 HIS H H 8.871 -2.869 -1.558 1.00 . A A . 11 HIS H 1 1
24 4297 1 1 11 HIS HA H 7.191 -2.611 -3.948 1.00 . A A . 11 HIS HA 1 1
24 4298 1 1 11 HIS HB2 H 8.775 -4.642 -4.740 1.00 . A A . 11 HIS HB2 1 1
24 4299 1 1 11 HIS HB3 H 9.080 -2.960 -5.164 1.00 . A A . 11 HIS HB3 1 1
24 4300 1 1 11 HIS HD1 H 11.220 -1.935 -4.335 1.00 . A A . 11 HIS HD1 1 1
24 4301 1 1 11 HIS HD2 H 10.422 -5.615 -2.581 1.00 . A A . 11 HIS HD2 1 1
24 4302 1 1 11 HIS HE1 H 13.296 -2.530 -3.047 1.00 . A A . 11 HIS HE1 1 1
24 4303 1 1 11 HIS N N 8.436 -2.420 -2.313 1.00 . A A . 11 HIS N 1 1
24 4304 1 1 11 HIS ND1 N 11.312 -2.761 -3.817 1.00 . A A . 11 HIS ND1 1 1
24 4305 1 1 11 HIS NE2 N 12.159 -4.276 -2.560 1.00 . A A . 11 HIS NE2 1 1
24 4306 1 1 11 HIS O O 7.339 -4.852 -1.711 1.00 . A A . 11 HIS O 1 1
24 4307 1 1 12 HYP C C 5.332 -3.245 -5.109 1.00 . A A . 12 HYP C 1 1
24 4308 1 1 12 HYP CA C 6.079 -4.573 -5.072 1.00 . A A . 12 HYP CA 1 1
24 4309 1 1 12 HYP CB C 5.229 -5.683 -5.696 1.00 . A A . 12 HYP CB 1 1
24 4310 1 1 12 HYP CD C 5.496 -6.237 -3.386 1.00 . A A . 12 HYP CD 1 1
24 4311 1 1 12 HYP CG C 4.540 -6.326 -4.543 1.00 . A A . 12 HYP CG 1 1
24 4312 1 1 12 HYP HA H 7.007 -4.478 -5.617 1.00 . A A . 12 HYP HA 1 1
24 4313 1 1 12 HYP HB2 H 4.522 -5.251 -6.389 1.00 . A A . 12 HYP HB2 1 1
24 4314 1 1 12 HYP HB3 H 5.868 -6.382 -6.214 1.00 . A A . 12 HYP HB3 1 1
24 4315 1 1 12 HYP HD1 H 5.128 -7.819 -4.502 1.00 . A A . 12 HYP HD1 1 1
24 4316 1 1 12 HYP HD22 H 4.958 -6.101 -2.460 1.00 . A A . 12 HYP HD22 1 1
24 4317 1 1 12 HYP HD23 H 6.115 -7.121 -3.338 1.00 . A A . 12 HYP HD23 1 1
24 4318 1 1 12 HYP HG H 3.628 -5.795 -4.317 1.00 . A A . 12 HYP HG 1 1
24 4319 1 1 12 HYP N N 6.305 -5.048 -3.703 1.00 . A A . 12 HYP N 1 1
24 4320 1 1 12 HYP O O 4.794 -2.795 -4.096 1.00 . A A . 12 HYP O 1 1
24 4321 1 1 12 HYP OD1 O 4.326 -7.359 -4.773 1.00 . A A . 12 HYP OD1 1 1
24 4322 1 1 13 CYS C C 3.159 -1.554 -6.844 1.00 . A A . 13 CYS C 1 1
24 4323 1 1 13 CYS CA C 4.619 -1.344 -6.452 1.00 . A A . 13 CYS CA 1 1
24 4324 1 1 13 CYS CB C 5.327 -0.501 -7.514 1.00 . A A . 13 CYS CB 1 1
24 4325 1 1 13 CYS H H 5.748 -3.030 -7.053 1.00 . A A . 13 CYS H 1 1
24 4326 1 1 13 CYS HA H 4.653 -0.821 -5.508 1.00 . A A . 13 CYS HA 1 1
24 4327 1 1 13 CYS HB2 H 4.932 -0.755 -8.486 1.00 . A A . 13 CYS HB2 1 1
24 4328 1 1 13 CYS HB3 H 5.140 0.544 -7.317 1.00 . A A . 13 CYS HB3 1 1
24 4329 1 1 13 CYS N N 5.300 -2.621 -6.282 1.00 . A A . 13 CYS N 1 1
24 4330 1 1 13 CYS O O 2.827 -2.565 -7.476 1.00 . A A . 13 CYS O 1 1
24 4331 1 1 13 CYS SG S 7.132 -0.741 -7.571 1.00 . A A . 13 CYS SG 1 1
24 4332 1 1 14 CYS C C 0.594 0.017 -8.090 1.00 . A A . 14 CYS C 1 1
24 4333 1 1 14 CYS CA C 0.878 -0.701 -6.762 1.00 . A A . 14 CYS CA 1 1
24 4334 1 1 14 CYS CB C 0.087 -0.043 -5.625 1.00 . A A . 14 CYS CB 1 1
24 4335 1 1 14 CYS H H 2.591 0.208 -5.957 1.00 . A A . 14 CYS H 1 1
24 4336 1 1 14 CYS HA H 0.603 -1.659 -6.839 1.00 . A A . 14 CYS HA 1 1
24 4337 1 1 14 CYS HB2 H 0.651 0.681 -5.228 1.00 . A A . 14 CYS HB2 1 1
24 4338 1 1 14 CYS HB3 H -0.744 0.356 -6.012 1.00 . A A . 14 CYS HB3 1 1
24 4339 1 1 14 CYS N N 2.310 -0.606 -6.469 1.00 . A A . 14 CYS N 1 1
24 4340 1 1 14 CYS O O 1.014 1.156 -8.307 1.00 . A A . 14 CYS O 1 1
24 4341 1 1 14 CYS SG S -0.400 -1.193 -4.283 1.00 . A A . 14 CYS SG 1 1
24 4342 1 1 15 NH2 HN1 H -0.369 -0.281 -9.846 1.00 . A A . 15 NH2 HN1 1 1
24 4343 1 1 15 NH2 HN2 H -0.458 -1.591 -8.717 1.00 . A A . 15 NH2 HN2 1 1
24 4344 1 1 15 NH2 N N -0.141 -0.676 -8.954 1.00 . A A . 15 NH2 N 1 1
25 4345 1 1 1 CYS C C 2.540 1.382 -1.352 1.00 . A A . 1 CYS C 1 1
25 4346 1 1 1 CYS CA C 2.306 -0.044 -0.862 1.00 . A A . 1 CYS CA 1 1
25 4347 1 1 1 CYS CB C 1.509 -0.829 -1.906 1.00 . A A . 1 CYS CB 1 1
25 4348 1 1 1 CYS H1 H 0.854 -0.662 0.548 1.00 . A A . 1 CYS H1 1 1
25 4349 1 1 1 CYS HA H 3.262 -0.522 -0.717 1.00 . A A . 1 CYS HA 1 1
25 4350 1 1 1 CYS HB2 H 2.134 -1.001 -2.770 1.00 . A A . 1 CYS HB2 1 1
25 4351 1 1 1 CYS HB3 H 1.219 -1.780 -1.484 1.00 . A A . 1 CYS HB3 1 1
25 4352 1 1 1 CYS N N 1.605 -0.045 0.416 1.00 . A A . 1 CYS N 1 1
25 4353 1 1 1 CYS O O 1.762 2.289 -1.053 1.00 . A A . 1 CYS O 1 1
25 4354 1 1 1 CYS SG S -0.003 0.012 -2.475 1.00 . A A . 1 CYS SG 1 1
25 4355 1 1 2 CYS C C 3.852 2.900 -4.163 1.00 . A A . 2 CYS C 1 1
25 4356 1 1 2 CYS CA C 3.954 2.888 -2.641 1.00 . A A . 2 CYS CA 1 1
25 4357 1 1 2 CYS CB C 5.366 3.288 -2.210 1.00 . A A . 2 CYS CB 1 1
25 4358 1 1 2 CYS H H 4.198 0.811 -2.313 1.00 . A A . 2 CYS H 1 1
25 4359 1 1 2 CYS HA H 3.249 3.600 -2.239 1.00 . A A . 2 CYS HA 1 1
25 4360 1 1 2 CYS HB2 H 6.081 2.841 -2.886 1.00 . A A . 2 CYS HB2 1 1
25 4361 1 1 2 CYS HB3 H 5.458 4.363 -2.257 1.00 . A A . 2 CYS HB3 1 1
25 4362 1 1 2 CYS N N 3.616 1.573 -2.108 1.00 . A A . 2 CYS N 1 1
25 4363 1 1 2 CYS O O 4.074 1.882 -4.819 1.00 . A A . 2 CYS O 1 1
25 4364 1 1 2 CYS SG S 5.804 2.767 -0.520 1.00 . A A . 2 CYS SG 1 1
25 4365 1 1 3 ARG C C 4.691 4.686 -6.783 1.00 . A A . 3 ARG C 1 1
25 4366 1 1 3 ARG CA C 3.382 4.205 -6.163 1.00 . A A . 3 ARG CA 1 1
25 4367 1 1 3 ARG CB C 2.256 5.185 -6.497 1.00 . A A . 3 ARG CB 1 1
25 4368 1 1 3 ARG CD C 0.089 4.535 -7.590 1.00 . A A . 3 ARG CD 1 1
25 4369 1 1 3 ARG CG C 0.865 4.611 -6.285 1.00 . A A . 3 ARG CG 1 1
25 4370 1 1 3 ARG CZ C -2.122 3.800 -8.376 1.00 . A A . 3 ARG CZ 1 1
25 4371 1 1 3 ARG H H 3.350 4.836 -4.143 1.00 . A A . 3 ARG H 1 1
25 4372 1 1 3 ARG HA H 3.138 3.237 -6.573 1.00 . A A . 3 ARG HA 1 1
25 4373 1 1 3 ARG HB2 H 2.359 6.061 -5.872 1.00 . A A . 3 ARG HB2 1 1
25 4374 1 1 3 ARG HB3 H 2.347 5.479 -7.532 1.00 . A A . 3 ARG HB3 1 1
25 4375 1 1 3 ARG HD2 H -0.081 5.539 -7.951 1.00 . A A . 3 ARG HD2 1 1
25 4376 1 1 3 ARG HD3 H 0.677 3.988 -8.312 1.00 . A A . 3 ARG HD3 1 1
25 4377 1 1 3 ARG HE H -1.384 3.448 -6.557 1.00 . A A . 3 ARG HE 1 1
25 4378 1 1 3 ARG HG2 H 0.956 3.616 -5.875 1.00 . A A . 3 ARG HG2 1 1
25 4379 1 1 3 ARG HG3 H 0.328 5.240 -5.592 1.00 . A A . 3 ARG HG3 1 1
25 4380 1 1 3 ARG HH11 H -1.035 4.829 -9.734 1.00 . A A . 3 ARG HH11 1 1
25 4381 1 1 3 ARG HH12 H -2.595 4.305 -10.275 1.00 . A A . 3 ARG HH12 1 1
25 4382 1 1 3 ARG HH21 H -3.440 2.753 -7.258 1.00 . A A . 3 ARG HH21 1 1
25 4383 1 1 3 ARG HH22 H -3.963 3.125 -8.866 1.00 . A A . 3 ARG HH22 1 1
25 4384 1 1 3 ARG N N 3.515 4.060 -4.718 1.00 . A A . 3 ARG N 1 1
25 4385 1 1 3 ARG NE N -1.199 3.867 -7.423 1.00 . A A . 3 ARG NE 1 1
25 4386 1 1 3 ARG NH1 N -1.900 4.358 -9.559 1.00 . A A . 3 ARG NH1 1 1
25 4387 1 1 3 ARG NH2 N -3.269 3.175 -8.148 1.00 . A A . 3 ARG NH2 1 1
25 4388 1 1 3 ARG O O 5.304 3.983 -7.588 1.00 . A A . 3 ARG O 1 1
25 4389 1 1 4 LEU C C 7.527 6.134 -6.014 1.00 . A A . 4 LEU C 1 1
25 4390 1 1 4 LEU CA C 6.348 6.464 -6.924 1.00 . A A . 4 LEU CA 1 1
25 4391 1 1 4 LEU CB C 6.207 7.980 -7.065 1.00 . A A . 4 LEU CB 1 1
25 4392 1 1 4 LEU CD1 C 4.341 7.770 -8.726 1.00 . A A . 4 LEU CD1 1 1
25 4393 1 1 4 LEU CD2 C 5.436 9.988 -8.354 1.00 . A A . 4 LEU CD2 1 1
25 4394 1 1 4 LEU CG C 5.644 8.481 -8.396 1.00 . A A . 4 LEU CG 1 1
25 4395 1 1 4 LEU H H 4.581 6.401 -5.761 1.00 . A A . 4 LEU H 1 1
25 4396 1 1 4 LEU HA H 6.529 6.035 -7.898 1.00 . A A . 4 LEU HA 1 1
25 4397 1 1 4 LEU HB2 H 5.553 8.326 -6.279 1.00 . A A . 4 LEU HB2 1 1
25 4398 1 1 4 LEU HB3 H 7.187 8.416 -6.934 1.00 . A A . 4 LEU HB3 1 1
25 4399 1 1 4 LEU HD11 H 4.507 6.703 -8.743 1.00 . A A . 4 LEU HD11 1 1
25 4400 1 1 4 LEU HD12 H 3.989 8.095 -9.694 1.00 . A A . 4 LEU HD12 1 1
25 4401 1 1 4 LEU HD13 H 3.601 8.008 -7.976 1.00 . A A . 4 LEU HD13 1 1
25 4402 1 1 4 LEU HD21 H 5.167 10.341 -9.339 1.00 . A A . 4 LEU HD21 1 1
25 4403 1 1 4 LEU HD22 H 6.350 10.469 -8.036 1.00 . A A . 4 LEU HD22 1 1
25 4404 1 1 4 LEU HD23 H 4.644 10.222 -7.658 1.00 . A A . 4 LEU HD23 1 1
25 4405 1 1 4 LEU HG H 6.352 8.262 -9.184 1.00 . A A . 4 LEU HG 1 1
25 4406 1 1 4 LEU N N 5.112 5.888 -6.405 1.00 . A A . 4 LEU N 1 1
25 4407 1 1 4 LEU O O 8.633 5.872 -6.485 1.00 . A A . 4 LEU O 1 1
25 4408 1 1 5 ALA C C 8.556 4.341 -3.628 1.00 . A A . 5 ALA C 1 1
25 4409 1 1 5 ALA CA C 8.321 5.844 -3.732 1.00 . A A . 5 ALA CA 1 1
25 4410 1 1 5 ALA CB C 7.951 6.418 -2.372 1.00 . A A . 5 ALA CB 1 1
25 4411 1 1 5 ALA H H 6.378 6.362 -4.393 1.00 . A A . 5 ALA H 1 1
25 4412 1 1 5 ALA HA H 9.234 6.320 -4.059 1.00 . A A . 5 ALA HA 1 1
25 4413 1 1 5 ALA HB1 H 7.930 5.622 -1.641 1.00 . A A . 5 ALA HB1 1 1
25 4414 1 1 5 ALA HB2 H 8.683 7.156 -2.081 1.00 . A A . 5 ALA HB2 1 1
25 4415 1 1 5 ALA HB3 H 6.976 6.879 -2.429 1.00 . A A . 5 ALA HB3 1 1
25 4416 1 1 5 ALA N N 7.281 6.146 -4.708 1.00 . A A . 5 ALA N 1 1
25 4417 1 1 5 ALA O O 9.381 3.885 -2.836 1.00 . A A . 5 ALA O 1 1
25 4418 1 1 6 CYS C C 9.397 1.705 -4.708 1.00 . A A . 6 CYS C 1 1
25 4419 1 1 6 CYS CA C 7.955 2.124 -4.432 1.00 . A A . 6 CYS CA 1 1
25 4420 1 1 6 CYS CB C 7.024 1.507 -5.478 1.00 . A A . 6 CYS CB 1 1
25 4421 1 1 6 CYS H H 7.186 3.998 -5.044 1.00 . A A . 6 CYS H 1 1
25 4422 1 1 6 CYS HA H 7.671 1.766 -3.454 1.00 . A A . 6 CYS HA 1 1
25 4423 1 1 6 CYS HB2 H 6.687 0.544 -5.125 1.00 . A A . 6 CYS HB2 1 1
25 4424 1 1 6 CYS HB3 H 6.170 2.154 -5.614 1.00 . A A . 6 CYS HB3 1 1
25 4425 1 1 6 CYS N N 7.827 3.576 -4.433 1.00 . A A . 6 CYS N 1 1
25 4426 1 1 6 CYS O O 9.809 0.598 -4.364 1.00 . A A . 6 CYS O 1 1
25 4427 1 1 6 CYS SG S 7.799 1.258 -7.108 1.00 . A A . 6 CYS SG 1 1
25 4428 1 1 7 GLY C C 12.455 2.464 -4.441 1.00 . A A . 7 GLY C 1 1
25 4429 1 1 7 GLY CA C 11.545 2.304 -5.642 1.00 . A A . 7 GLY CA 1 1
25 4430 1 1 7 GLY H H 9.775 3.466 -5.581 1.00 . A A . 7 GLY H 1 1
25 4431 1 1 7 GLY HA2 H 11.613 1.288 -6.001 1.00 . A A . 7 GLY HA2 1 1
25 4432 1 1 7 GLY HA3 H 11.876 2.973 -6.423 1.00 . A A . 7 GLY HA3 1 1
25 4433 1 1 7 GLY N N 10.158 2.599 -5.331 1.00 . A A . 7 GLY N 1 1
25 4434 1 1 7 GLY O O 13.605 2.022 -4.461 1.00 . A A . 7 GLY O 1 1
25 4435 1 1 8 LEU C C 12.530 2.167 -1.195 1.00 . A A . 8 LEU C 1 1
25 4436 1 1 8 LEU CA C 12.719 3.319 -2.177 1.00 . A A . 8 LEU CA 1 1
25 4437 1 1 8 LEU CB C 12.311 4.638 -1.519 1.00 . A A . 8 LEU CB 1 1
25 4438 1 1 8 LEU CD1 C 11.765 7.065 -1.828 1.00 . A A . 8 LEU CD1 1 1
25 4439 1 1 8 LEU CD2 C 14.104 6.256 -2.189 1.00 . A A . 8 LEU CD2 1 1
25 4440 1 1 8 LEU CG C 12.628 5.908 -2.309 1.00 . A A . 8 LEU CG 1 1
25 4441 1 1 8 LEU H H 11.022 3.429 -3.437 1.00 . A A . 8 LEU H 1 1
25 4442 1 1 8 LEU HA H 13.762 3.372 -2.455 1.00 . A A . 8 LEU HA 1 1
25 4443 1 1 8 LEU HB2 H 11.245 4.609 -1.354 1.00 . A A . 8 LEU HB2 1 1
25 4444 1 1 8 LEU HB3 H 12.819 4.703 -0.568 1.00 . A A . 8 LEU HB3 1 1
25 4445 1 1 8 LEU HD11 H 12.282 7.598 -1.044 1.00 . A A . 8 LEU HD11 1 1
25 4446 1 1 8 LEU HD12 H 10.830 6.682 -1.446 1.00 . A A . 8 LEU HD12 1 1
25 4447 1 1 8 LEU HD13 H 11.570 7.735 -2.652 1.00 . A A . 8 LEU HD13 1 1
25 4448 1 1 8 LEU HD21 H 14.692 5.350 -2.231 1.00 . A A . 8 LEU HD21 1 1
25 4449 1 1 8 LEU HD22 H 14.281 6.756 -1.248 1.00 . A A . 8 LEU HD22 1 1
25 4450 1 1 8 LEU HD23 H 14.388 6.907 -3.002 1.00 . A A . 8 LEU HD23 1 1
25 4451 1 1 8 LEU HG H 12.407 5.740 -3.354 1.00 . A A . 8 LEU HG 1 1
25 4452 1 1 8 LEU N N 11.943 3.099 -3.393 1.00 . A A . 8 LEU N 1 1
25 4453 1 1 8 LEU O O 12.081 2.367 -0.068 1.00 . A A . 8 LEU O 1 1
25 4454 1 1 9 GLY C C 11.296 -0.500 -0.427 1.00 . A A . 9 GLY C 1 1
25 4455 1 1 9 GLY CA C 12.741 -0.205 -0.778 1.00 . A A . 9 GLY CA 1 1
25 4456 1 1 9 GLY H H 13.231 0.861 -2.541 1.00 . A A . 9 GLY H 1 1
25 4457 1 1 9 GLY HA2 H 13.159 -1.062 -1.287 1.00 . A A . 9 GLY HA2 1 1
25 4458 1 1 9 GLY HA3 H 13.294 -0.036 0.134 1.00 . A A . 9 GLY HA3 1 1
25 4459 1 1 9 GLY N N 12.878 0.960 -1.632 1.00 . A A . 9 GLY N 1 1
25 4460 1 1 9 GLY O O 11.007 -1.033 0.645 1.00 . A A . 9 GLY O 1 1
25 4461 1 1 10 CYS C C 8.332 -1.080 -2.308 1.00 . A A . 10 CYS C 1 1
25 4462 1 1 10 CYS CA C 8.963 -0.378 -1.109 1.00 . A A . 10 CYS CA 1 1
25 4463 1 1 10 CYS CB C 8.248 0.949 -0.847 1.00 . A A . 10 CYS CB 1 1
25 4464 1 1 10 CYS H H 10.679 0.271 -2.165 1.00 . A A . 10 CYS H 1 1
25 4465 1 1 10 CYS HA H 8.859 -1.011 -0.241 1.00 . A A . 10 CYS HA 1 1
25 4466 1 1 10 CYS HB2 H 8.602 1.361 0.087 1.00 . A A . 10 CYS HB2 1 1
25 4467 1 1 10 CYS HB3 H 8.477 1.637 -1.647 1.00 . A A . 10 CYS HB3 1 1
25 4468 1 1 10 CYS N N 10.386 -0.150 -1.329 1.00 . A A . 10 CYS N 1 1
25 4469 1 1 10 CYS O O 7.800 -0.433 -3.211 1.00 . A A . 10 CYS O 1 1
25 4470 1 1 10 CYS SG S 6.435 0.807 -0.737 1.00 . A A . 10 CYS SG 1 1
25 4471 1 1 11 HIS C C 7.087 -4.415 -2.855 1.00 . A A . 11 HIS C 1 1
25 4472 1 1 11 HIS CA C 7.831 -3.199 -3.398 1.00 . A A . 11 HIS CA 1 1
25 4473 1 1 11 HIS CB C 8.933 -3.647 -4.357 1.00 . A A . 11 HIS CB 1 1
25 4474 1 1 11 HIS CD2 C 10.821 -4.710 -2.931 1.00 . A A . 11 HIS CD2 1 1
25 4475 1 1 11 HIS CE1 C 12.330 -3.137 -3.173 1.00 . A A . 11 HIS CE1 1 1
25 4476 1 1 11 HIS CG C 10.283 -3.746 -3.715 1.00 . A A . 11 HIS CG 1 1
25 4477 1 1 11 HIS H H 8.834 -2.866 -1.563 1.00 . A A . 11 HIS H 1 1
25 4478 1 1 11 HIS HA H 7.132 -2.574 -3.933 1.00 . A A . 11 HIS HA 1 1
25 4479 1 1 11 HIS HB2 H 8.683 -4.620 -4.754 1.00 . A A . 11 HIS HB2 1 1
25 4480 1 1 11 HIS HB3 H 9.004 -2.939 -5.171 1.00 . A A . 11 HIS HB3 1 1
25 4481 1 1 11 HIS HD1 H 11.165 -1.944 -4.359 1.00 . A A . 11 HIS HD1 1 1
25 4482 1 1 11 HIS HD2 H 10.340 -5.626 -2.618 1.00 . A A . 11 HIS HD2 1 1
25 4483 1 1 11 HIS HE1 H 13.247 -2.573 -3.096 1.00 . A A . 11 HIS HE1 1 1
25 4484 1 1 11 HIS N N 8.396 -2.408 -2.310 1.00 . A A . 11 HIS N 1 1
25 4485 1 1 11 HIS ND1 N 11.252 -2.775 -3.847 1.00 . A A . 11 HIS ND1 1 1
25 4486 1 1 11 HIS NE2 N 12.094 -4.307 -2.608 1.00 . A A . 11 HIS NE2 1 1
25 4487 1 1 11 HIS O O 7.277 -4.830 -1.711 1.00 . A A . 11 HIS O 1 1
25 4488 1 1 12 HYP C C 5.253 -3.179 -5.078 1.00 . A A . 12 HYP C 1 1
25 4489 1 1 12 HYP CA C 5.985 -4.516 -5.056 1.00 . A A . 12 HYP CA 1 1
25 4490 1 1 12 HYP CB C 5.115 -5.612 -5.678 1.00 . A A . 12 HYP CB 1 1
25 4491 1 1 12 HYP CD C 5.399 -6.182 -3.374 1.00 . A A . 12 HYP CD 1 1
25 4492 1 1 12 HYP CG C 4.430 -6.253 -4.521 1.00 . A A . 12 HYP CG 1 1
25 4493 1 1 12 HYP HA H 6.908 -4.429 -5.611 1.00 . A A . 12 HYP HA 1 1
25 4494 1 1 12 HYP HB2 H 4.405 -5.167 -6.361 1.00 . A A . 12 HYP HB2 1 1
25 4495 1 1 12 HYP HB3 H 5.739 -6.316 -6.206 1.00 . A A . 12 HYP HB3 1 1
25 4496 1 1 12 HYP HD1 H 4.999 -7.753 -4.495 1.00 . A A . 12 HYP HD1 1 1
25 4497 1 1 12 HYP HD22 H 4.872 -6.045 -2.442 1.00 . A A . 12 HYP HD22 1 1
25 4498 1 1 12 HYP HD23 H 6.007 -7.074 -3.338 1.00 . A A . 12 HYP HD23 1 1
25 4499 1 1 12 HYP HG H 3.527 -5.712 -4.282 1.00 . A A . 12 HYP HG 1 1
25 4500 1 1 12 HYP N N 6.219 -5.001 -3.693 1.00 . A A . 12 HYP N 1 1
25 4501 1 1 12 HYP O O 4.732 -2.728 -4.057 1.00 . A A . 12 HYP O 1 1
25 4502 1 1 12 HYP OD1 O 4.201 -7.283 -4.755 1.00 . A A . 12 HYP OD1 1 1
25 4503 1 1 13 CYS C C 3.083 -1.452 -6.780 1.00 . A A . 13 CYS C 1 1
25 4504 1 1 13 CYS CA C 4.549 -1.261 -6.402 1.00 . A A . 13 CYS CA 1 1
25 4505 1 1 13 CYS CB C 5.256 -0.421 -7.467 1.00 . A A . 13 CYS CB 1 1
25 4506 1 1 13 CYS H H 5.651 -2.958 -7.025 1.00 . A A . 13 CYS H 1 1
25 4507 1 1 13 CYS HA H 4.600 -0.745 -5.456 1.00 . A A . 13 CYS HA 1 1
25 4508 1 1 13 CYS HB2 H 4.848 -0.665 -8.437 1.00 . A A . 13 CYS HB2 1 1
25 4509 1 1 13 CYS HB3 H 5.084 0.625 -7.262 1.00 . A A . 13 CYS HB3 1 1
25 4510 1 1 13 CYS N N 5.217 -2.548 -6.247 1.00 . A A . 13 CYS N 1 1
25 4511 1 1 13 CYS O O 2.731 -2.455 -7.414 1.00 . A A . 13 CYS O 1 1
25 4512 1 1 13 CYS SG S 7.058 -0.682 -7.544 1.00 . A A . 13 CYS SG 1 1
25 4513 1 1 14 CYS C C 0.524 0.157 -7.989 1.00 . A A . 14 CYS C 1 1
25 4514 1 1 14 CYS CA C 0.814 -0.572 -6.669 1.00 . A A . 14 CYS CA 1 1
25 4515 1 1 14 CYS CB C 0.042 0.089 -5.520 1.00 . A A . 14 CYS CB 1 1
25 4516 1 1 14 CYS H H 2.546 0.312 -5.877 1.00 . A A . 14 CYS H 1 1
25 4517 1 1 14 CYS HA H 0.526 -1.526 -6.748 1.00 . A A . 14 CYS HA 1 1
25 4518 1 1 14 CYS HB2 H 0.620 0.804 -5.125 1.00 . A A . 14 CYS HB2 1 1
25 4519 1 1 14 CYS HB3 H -0.788 0.501 -5.896 1.00 . A A . 14 CYS HB3 1 1
25 4520 1 1 14 CYS N N 2.249 -0.495 -6.391 1.00 . A A . 14 CYS N 1 1
25 4521 1 1 14 CYS O O 0.956 1.293 -8.204 1.00 . A A . 14 CYS O 1 1
25 4522 1 1 14 CYS SG S -0.444 -1.063 -4.179 1.00 . A A . 14 CYS SG 1 1
25 4523 1 1 15 NH2 HN1 H -0.461 -0.119 -9.737 1.00 . A A . 15 NH2 HN1 1 1
25 4524 1 1 15 NH2 HN2 H -0.554 -1.434 -8.614 1.00 . A A . 15 NH2 HN2 1 1
25 4525 1 1 15 NH2 N N -0.229 -0.521 -8.849 1.00 . A A . 15 NH2 N 1 1
26 4526 1 1 1 CYS C C 2.497 1.138 -1.433 1.00 . A A . 1 CYS C 1 1
26 4527 1 1 1 CYS CA C 2.305 -0.295 -0.944 1.00 . A A . 1 CYS CA 1 1
26 4528 1 1 1 CYS CB C 1.544 -1.106 -1.994 1.00 . A A . 1 CYS CB 1 1
26 4529 1 1 1 CYS H1 H 0.703 0.095 0.385 1.00 . A A . 1 CYS H1 1 1
26 4530 1 1 1 CYS HA H 3.274 -0.742 -0.788 1.00 . A A . 1 CYS HA 1 1
26 4531 1 1 1 CYS HB2 H 2.183 -1.258 -2.853 1.00 . A A . 1 CYS HB2 1 1
26 4532 1 1 1 CYS HB3 H 1.280 -2.066 -1.575 1.00 . A A . 1 CYS HB3 1 1
26 4533 1 1 1 CYS N N 1.591 -0.318 0.327 1.00 . A A . 1 CYS N 1 1
26 4534 1 1 1 CYS O O 1.687 2.019 -1.142 1.00 . A A . 1 CYS O 1 1
26 4535 1 1 1 CYS SG S 0.011 -0.315 -2.579 1.00 . A A . 1 CYS SG 1 1
26 4536 1 1 2 CYS C C 3.787 2.696 -4.232 1.00 . A A . 2 CYS C 1 1
26 4537 1 1 2 CYS CA C 3.874 2.688 -2.708 1.00 . A A . 2 CYS CA 1 1
26 4538 1 1 2 CYS CB C 5.269 3.134 -2.264 1.00 . A A . 2 CYS CB 1 1
26 4539 1 1 2 CYS H H 4.183 0.620 -2.376 1.00 . A A . 2 CYS H 1 1
26 4540 1 1 2 CYS HA H 3.143 3.377 -2.314 1.00 . A A . 2 CYS HA 1 1
26 4541 1 1 2 CYS HB2 H 6.004 2.710 -2.932 1.00 . A A . 2 CYS HB2 1 1
26 4542 1 1 2 CYS HB3 H 5.326 4.211 -2.311 1.00 . A A . 2 CYS HB3 1 1
26 4543 1 1 2 CYS N N 3.574 1.363 -2.178 1.00 . A A . 2 CYS N 1 1
26 4544 1 1 2 CYS O O 4.049 1.686 -4.884 1.00 . A A . 2 CYS O 1 1
26 4545 1 1 2 CYS SG S 5.706 2.628 -0.569 1.00 . A A . 2 CYS SG 1 1
26 4546 1 1 3 ARG C C 4.593 4.507 -6.845 1.00 . A A . 3 ARG C 1 1
26 4547 1 1 3 ARG CA C 3.295 3.984 -6.237 1.00 . A A . 3 ARG CA 1 1
26 4548 1 1 3 ARG CB C 2.141 4.927 -6.583 1.00 . A A . 3 ARG CB 1 1
26 4549 1 1 3 ARG CD C 0.082 3.998 -7.685 1.00 . A A . 3 ARG CD 1 1
26 4550 1 1 3 ARG CG C 0.768 4.314 -6.365 1.00 . A A . 3 ARG CG 1 1
26 4551 1 1 3 ARG CZ C -1.607 5.762 -7.959 1.00 . A A . 3 ARG CZ 1 1
26 4552 1 1 3 ARG H H 3.222 4.614 -4.218 1.00 . A A . 3 ARG H 1 1
26 4553 1 1 3 ARG HA H 3.086 3.008 -6.649 1.00 . A A . 3 ARG HA 1 1
26 4554 1 1 3 ARG HB2 H 2.218 5.812 -5.969 1.00 . A A . 3 ARG HB2 1 1
26 4555 1 1 3 ARG HB3 H 2.224 5.211 -7.621 1.00 . A A . 3 ARG HB3 1 1
26 4556 1 1 3 ARG HD2 H 0.803 3.545 -8.350 1.00 . A A . 3 ARG HD2 1 1
26 4557 1 1 3 ARG HD3 H -0.722 3.302 -7.499 1.00 . A A . 3 ARG HD3 1 1
26 4558 1 1 3 ARG HE H 0.053 5.594 -9.052 1.00 . A A . 3 ARG HE 1 1
26 4559 1 1 3 ARG HG2 H 0.877 3.400 -5.800 1.00 . A A . 3 ARG HG2 1 1
26 4560 1 1 3 ARG HG3 H 0.157 5.011 -5.810 1.00 . A A . 3 ARG HG3 1 1
26 4561 1 1 3 ARG HH11 H -2.004 4.425 -6.498 1.00 . A A . 3 ARG HH11 1 1
26 4562 1 1 3 ARG HH12 H -3.187 5.675 -6.702 1.00 . A A . 3 ARG HH12 1 1
26 4563 1 1 3 ARG HH21 H -1.497 7.244 -9.330 1.00 . A A . 3 ARG HH21 1 1
26 4564 1 1 3 ARG HH22 H -2.898 7.277 -8.313 1.00 . A A . 3 ARG HH22 1 1
26 4565 1 1 3 ARG N N 3.418 3.844 -4.791 1.00 . A A . 3 ARG N 1 1
26 4566 1 1 3 ARG NE N -0.462 5.195 -8.320 1.00 . A A . 3 ARG NE 1 1
26 4567 1 1 3 ARG NH1 N -2.325 5.245 -6.972 1.00 . A A . 3 ARG NH1 1 1
26 4568 1 1 3 ARG NH2 N -2.036 6.851 -8.586 1.00 . A A . 3 ARG NH2 1 1
26 4569 1 1 3 ARG O O 5.238 3.824 -7.642 1.00 . A A . 3 ARG O 1 1
26 4570 1 1 4 LEU C C 7.373 6.047 -6.048 1.00 . A A . 4 LEU C 1 1
26 4571 1 1 4 LEU CA C 6.193 6.338 -6.970 1.00 . A A . 4 LEU CA 1 1
26 4572 1 1 4 LEU CB C 6.004 7.849 -7.114 1.00 . A A . 4 LEU CB 1 1
26 4573 1 1 4 LEU CD1 C 4.158 7.577 -8.788 1.00 . A A . 4 LEU CD1 1 1
26 4574 1 1 4 LEU CD2 C 5.179 9.829 -8.411 1.00 . A A . 4 LEU CD2 1 1
26 4575 1 1 4 LEU CG C 5.436 8.330 -8.449 1.00 . A A . 4 LEU CG 1 1
26 4576 1 1 4 LEU H H 4.418 6.217 -5.825 1.00 . A A . 4 LEU H 1 1
26 4577 1 1 4 LEU HA H 6.399 5.914 -7.942 1.00 . A A . 4 LEU HA 1 1
26 4578 1 1 4 LEU HB2 H 5.334 8.174 -6.333 1.00 . A A . 4 LEU HB2 1 1
26 4579 1 1 4 LEU HB3 H 6.969 8.316 -6.976 1.00 . A A . 4 LEU HB3 1 1
26 4580 1 1 4 LEU HD11 H 3.406 7.791 -8.043 1.00 . A A . 4 LEU HD11 1 1
26 4581 1 1 4 LEU HD12 H 4.359 6.516 -8.802 1.00 . A A . 4 LEU HD12 1 1
26 4582 1 1 4 LEU HD13 H 3.803 7.889 -9.759 1.00 . A A . 4 LEU HD13 1 1
26 4583 1 1 4 LEU HD21 H 4.906 10.173 -9.397 1.00 . A A . 4 LEU HD21 1 1
26 4584 1 1 4 LEU HD22 H 6.074 10.339 -8.086 1.00 . A A . 4 LEU HD22 1 1
26 4585 1 1 4 LEU HD23 H 4.375 10.039 -7.721 1.00 . A A . 4 LEU HD23 1 1
26 4586 1 1 4 LEU HG H 6.156 8.133 -9.232 1.00 . A A . 4 LEU HG 1 1
26 4587 1 1 4 LEU N N 4.972 5.722 -6.463 1.00 . A A . 4 LEU N 1 1
26 4588 1 1 4 LEU O O 8.492 5.821 -6.508 1.00 . A A . 4 LEU O 1 1
26 4589 1 1 5 ALA C C 8.437 4.290 -3.651 1.00 . A A . 5 ALA C 1 1
26 4590 1 1 5 ALA CA C 8.153 5.784 -3.758 1.00 . A A . 5 ALA CA 1 1
26 4591 1 1 5 ALA CB C 7.751 6.346 -2.402 1.00 . A A . 5 ALA CB 1 1
26 4592 1 1 5 ALA H H 6.202 6.238 -4.439 1.00 . A A . 5 ALA H 1 1
26 4593 1 1 5 ALA HA H 9.054 6.289 -4.077 1.00 . A A . 5 ALA HA 1 1
26 4594 1 1 5 ALA HB1 H 7.749 5.551 -1.671 1.00 . A A . 5 ALA HB1 1 1
26 4595 1 1 5 ALA HB2 H 8.456 7.107 -2.105 1.00 . A A . 5 ALA HB2 1 1
26 4596 1 1 5 ALA HB3 H 6.763 6.775 -2.470 1.00 . A A . 5 ALA HB3 1 1
26 4597 1 1 5 ALA N N 7.114 6.052 -4.745 1.00 . A A . 5 ALA N 1 1
26 4598 1 1 5 ALA O O 9.268 3.861 -2.850 1.00 . A A . 5 ALA O 1 1
26 4599 1 1 6 CYS C C 9.373 1.681 -4.720 1.00 . A A . 6 CYS C 1 1
26 4600 1 1 6 CYS CA C 7.916 2.053 -4.458 1.00 . A A . 6 CYS CA 1 1
26 4601 1 1 6 CYS CB C 7.016 1.406 -5.513 1.00 . A A . 6 CYS CB 1 1
26 4602 1 1 6 CYS H H 7.092 3.901 -5.080 1.00 . A A . 6 CYS H 1 1
26 4603 1 1 6 CYS HA H 7.634 1.687 -3.483 1.00 . A A . 6 CYS HA 1 1
26 4604 1 1 6 CYS HB2 H 6.707 0.432 -5.163 1.00 . A A . 6 CYS HB2 1 1
26 4605 1 1 6 CYS HB3 H 6.143 2.025 -5.659 1.00 . A A . 6 CYS HB3 1 1
26 4606 1 1 6 CYS N N 7.741 3.500 -4.462 1.00 . A A . 6 CYS N 1 1
26 4607 1 1 6 CYS O O 9.818 0.588 -4.371 1.00 . A A . 6 CYS O 1 1
26 4608 1 1 6 CYS SG S 7.814 1.182 -7.135 1.00 . A A . 6 CYS SG 1 1
26 4609 1 1 7 GLY C C 12.403 2.539 -4.424 1.00 . A A . 7 GLY C 1 1
26 4610 1 1 7 GLY CA C 11.509 2.350 -5.634 1.00 . A A . 7 GLY CA 1 1
26 4611 1 1 7 GLY H H 9.703 3.453 -5.591 1.00 . A A . 7 GLY H 1 1
26 4612 1 1 7 GLY HA2 H 11.615 1.336 -5.991 1.00 . A A . 7 GLY HA2 1 1
26 4613 1 1 7 GLY HA3 H 11.827 3.029 -6.411 1.00 . A A . 7 GLY HA3 1 1
26 4614 1 1 7 GLY N N 10.111 2.599 -5.336 1.00 . A A . 7 GLY N 1 1
26 4615 1 1 7 GLY O O 13.566 2.134 -4.432 1.00 . A A . 7 GLY O 1 1
26 4616 1 1 8 LEU C C 12.454 2.246 -1.177 1.00 . A A . 8 LEU C 1 1
26 4617 1 1 8 LEU CA C 12.616 3.403 -2.158 1.00 . A A . 8 LEU CA 1 1
26 4618 1 1 8 LEU CB C 12.158 4.708 -1.505 1.00 . A A . 8 LEU CB 1 1
26 4619 1 1 8 LEU CD1 C 11.603 6.901 -2.585 1.00 . A A . 8 LEU CD1 1 1
26 4620 1 1 8 LEU CD2 C 13.601 6.717 -1.091 1.00 . A A . 8 LEU CD2 1 1
26 4621 1 1 8 LEU CG C 12.726 5.995 -2.105 1.00 . A A . 8 LEU CG 1 1
26 4622 1 1 8 LEU H H 10.929 3.458 -3.434 1.00 . A A . 8 LEU H 1 1
26 4623 1 1 8 LEU HA H 13.659 3.490 -2.425 1.00 . A A . 8 LEU HA 1 1
26 4624 1 1 8 LEU HB2 H 11.083 4.756 -1.579 1.00 . A A . 8 LEU HB2 1 1
26 4625 1 1 8 LEU HB3 H 12.445 4.674 -0.463 1.00 . A A . 8 LEU HB3 1 1
26 4626 1 1 8 LEU HD11 H 11.139 6.469 -3.458 1.00 . A A . 8 LEU HD11 1 1
26 4627 1 1 8 LEU HD12 H 12.005 7.872 -2.834 1.00 . A A . 8 LEU HD12 1 1
26 4628 1 1 8 LEU HD13 H 10.867 7.008 -1.801 1.00 . A A . 8 LEU HD13 1 1
26 4629 1 1 8 LEU HD21 H 14.546 6.202 -1.000 1.00 . A A . 8 LEU HD21 1 1
26 4630 1 1 8 LEU HD22 H 13.103 6.729 -0.131 1.00 . A A . 8 LEU HD22 1 1
26 4631 1 1 8 LEU HD23 H 13.773 7.730 -1.420 1.00 . A A . 8 LEU HD23 1 1
26 4632 1 1 8 LEU HG H 13.340 5.745 -2.960 1.00 . A A . 8 LEU HG 1 1
26 4633 1 1 8 LEU N N 11.860 3.158 -3.381 1.00 . A A . 8 LEU N 1 1
26 4634 1 1 8 LEU O O 11.987 2.432 -0.054 1.00 . A A . 8 LEU O 1 1
26 4635 1 1 9 GLY C C 11.301 -0.459 -0.419 1.00 . A A . 9 GLY C 1 1
26 4636 1 1 9 GLY CA C 12.738 -0.118 -0.756 1.00 . A A . 9 GLY CA 1 1
26 4637 1 1 9 GLY H H 13.211 0.963 -2.515 1.00 . A A . 9 GLY H 1 1
26 4638 1 1 9 GLY HA2 H 13.189 -0.960 -1.260 1.00 . A A . 9 GLY HA2 1 1
26 4639 1 1 9 GLY HA3 H 13.277 0.070 0.161 1.00 . A A . 9 GLY HA3 1 1
26 4640 1 1 9 GLY N N 12.846 1.051 -1.609 1.00 . A A . 9 GLY N 1 1
26 4641 1 1 9 GLY O O 11.018 -1.001 0.650 1.00 . A A . 9 GLY O 1 1
26 4642 1 1 10 CYS C C 8.376 -1.136 -2.329 1.00 . A A . 10 CYS C 1 1
26 4643 1 1 10 CYS CA C 8.972 -0.413 -1.124 1.00 . A A . 10 CYS CA 1 1
26 4644 1 1 10 CYS CB C 8.211 0.890 -0.870 1.00 . A A . 10 CYS CB 1 1
26 4645 1 1 10 CYS H H 10.676 0.291 -2.164 1.00 . A A . 10 CYS H 1 1
26 4646 1 1 10 CYS HA H 8.879 -1.049 -0.257 1.00 . A A . 10 CYS HA 1 1
26 4647 1 1 10 CYS HB2 H 8.542 1.314 0.067 1.00 . A A . 10 CYS HB2 1 1
26 4648 1 1 10 CYS HB3 H 8.425 1.585 -1.669 1.00 . A A . 10 CYS HB3 1 1
26 4649 1 1 10 CYS N N 10.389 -0.140 -1.331 1.00 . A A . 10 CYS N 1 1
26 4650 1 1 10 CYS O O 7.831 -0.507 -3.237 1.00 . A A . 10 CYS O 1 1
26 4651 1 1 10 CYS SG S 6.403 0.690 -0.778 1.00 . A A . 10 CYS SG 1 1
26 4652 1 1 11 HIS C C 7.245 -4.510 -2.886 1.00 . A A . 11 HIS C 1 1
26 4653 1 1 11 HIS CA C 7.954 -3.270 -3.422 1.00 . A A . 11 HIS CA 1 1
26 4654 1 1 11 HIS CB C 9.080 -3.683 -4.371 1.00 . A A . 11 HIS CB 1 1
26 4655 1 1 11 HIS CD2 C 10.987 -4.683 -2.925 1.00 . A A . 11 HIS CD2 1 1
26 4656 1 1 11 HIS CE1 C 12.446 -3.062 -3.153 1.00 . A A . 11 HIS CE1 1 1
26 4657 1 1 11 HIS CG C 10.426 -3.738 -3.715 1.00 . A A . 11 HIS CG 1 1
26 4658 1 1 11 HIS H H 8.927 -2.905 -1.578 1.00 . A A . 11 HIS H 1 1
26 4659 1 1 11 HIS HA H 7.241 -2.669 -3.965 1.00 . A A . 11 HIS HA 1 1
26 4660 1 1 11 HIS HB2 H 8.865 -4.663 -4.769 1.00 . A A . 11 HIS HB2 1 1
26 4661 1 1 11 HIS HB3 H 9.135 -2.973 -5.184 1.00 . A A . 11 HIS HB3 1 1
26 4662 1 1 11 HIS HD1 H 11.255 -1.909 -4.351 1.00 . A A . 11 HIS HD1 1 1
26 4663 1 1 11 HIS HD2 H 10.533 -5.614 -2.616 1.00 . A A . 11 HIS HD2 1 1
26 4664 1 1 11 HIS HE1 H 13.344 -2.468 -3.068 1.00 . A A . 11 HIS HE1 1 1
26 4665 1 1 11 HIS N N 8.483 -2.461 -2.330 1.00 . A A . 11 HIS N 1 1
26 4666 1 1 11 HIS ND1 N 11.364 -2.735 -3.838 1.00 . A A . 11 HIS ND1 1 1
26 4667 1 1 11 HIS NE2 N 12.243 -4.239 -2.589 1.00 . A A . 11 HIS NE2 1 1
26 4668 1 1 11 HIS O O 7.437 -4.918 -1.740 1.00 . A A . 11 HIS O 1 1
26 4669 1 1 12 HYP C C 5.394 -3.334 -5.128 1.00 . A A . 12 HYP C 1 1
26 4670 1 1 12 HYP CA C 6.168 -4.648 -5.098 1.00 . A A . 12 HYP CA 1 1
26 4671 1 1 12 HYP CB C 5.341 -5.771 -5.727 1.00 . A A . 12 HYP CB 1 1
26 4672 1 1 12 HYP CD C 5.621 -6.331 -3.420 1.00 . A A . 12 HYP CD 1 1
26 4673 1 1 12 HYP CG C 4.665 -6.434 -4.576 1.00 . A A . 12 HYP CG 1 1
26 4674 1 1 12 HYP HA H 7.093 -4.531 -5.643 1.00 . A A . 12 HYP HA 1 1
26 4675 1 1 12 HYP HB2 H 4.624 -5.350 -6.418 1.00 . A A . 12 HYP HB2 1 1
26 4676 1 1 12 HYP HB3 H 5.993 -6.455 -6.249 1.00 . A A . 12 HYP HB3 1 1
26 4677 1 1 12 HYP HD1 H 5.283 -7.915 -4.544 1.00 . A A . 12 HYP HD1 1 1
26 4678 1 1 12 HYP HD22 H 5.080 -6.211 -2.493 1.00 . A A . 12 HYP HD22 1 1
26 4679 1 1 12 HYP HD23 H 6.257 -7.203 -3.378 1.00 . A A . 12 HYP HD23 1 1
26 4680 1 1 12 HYP HG H 3.743 -5.923 -4.347 1.00 . A A . 12 HYP HG 1 1
26 4681 1 1 12 HYP N N 6.405 -5.124 -3.732 1.00 . A A . 12 HYP N 1 1
26 4682 1 1 12 HYP O O 4.848 -2.900 -4.113 1.00 . A A . 12 HYP O 1 1
26 4683 1 1 12 HYP OD1 O 4.473 -7.470 -4.812 1.00 . A A . 12 HYP OD1 1 1
26 4684 1 1 13 CYS C C 3.186 -1.680 -6.852 1.00 . A A . 13 CYS C 1 1
26 4685 1 1 13 CYS CA C 4.641 -1.442 -6.460 1.00 . A A . 13 CYS CA 1 1
26 4686 1 1 13 CYS CB C 5.331 -0.579 -7.518 1.00 . A A . 13 CYS CB 1 1
26 4687 1 1 13 CYS H H 5.804 -3.102 -7.071 1.00 . A A . 13 CYS H 1 1
26 4688 1 1 13 CYS HA H 4.665 -0.923 -5.514 1.00 . A A . 13 CYS HA 1 1
26 4689 1 1 13 CYS HB2 H 4.941 -0.836 -8.492 1.00 . A A . 13 CYS HB2 1 1
26 4690 1 1 13 CYS HB3 H 5.123 0.461 -7.316 1.00 . A A . 13 CYS HB3 1 1
26 4691 1 1 13 CYS N N 5.349 -2.706 -6.297 1.00 . A A . 13 CYS N 1 1
26 4692 1 1 13 CYS O O 2.873 -2.694 -7.490 1.00 . A A . 13 CYS O 1 1
26 4693 1 1 13 CYS SG S 7.141 -0.782 -7.578 1.00 . A A . 13 CYS SG 1 1
26 4694 1 1 14 CYS C C 0.588 -0.155 -8.088 1.00 . A A . 14 CYS C 1 1
26 4695 1 1 14 CYS CA C 0.888 -0.874 -6.764 1.00 . A A . 14 CYS CA 1 1
26 4696 1 1 14 CYS CB C 0.084 -0.238 -5.624 1.00 . A A . 14 CYS CB 1 1
26 4697 1 1 14 CYS H H 2.583 0.066 -5.956 1.00 . A A . 14 CYS H 1 1
26 4698 1 1 14 CYS HA H 0.632 -1.837 -6.846 1.00 . A A . 14 CYS HA 1 1
26 4699 1 1 14 CYS HB2 H 0.634 0.496 -5.224 1.00 . A A . 14 CYS HB2 1 1
26 4700 1 1 14 CYS HB3 H -0.755 0.147 -6.008 1.00 . A A . 14 CYS HB3 1 1
26 4701 1 1 14 CYS N N 2.317 -0.751 -6.472 1.00 . A A . 14 CYS N 1 1
26 4702 1 1 14 CYS O O 0.985 0.994 -8.300 1.00 . A A . 14 CYS O 1 1
26 4703 1 1 14 CYS SG S -0.377 -1.404 -4.286 1.00 . A A . 14 CYS SG 1 1
26 4704 1 1 15 NH2 HN1 H -0.370 -0.464 -9.846 1.00 . A A . 15 NH2 HN1 1 1
26 4705 1 1 15 NH2 HN2 H -0.432 -1.781 -8.723 1.00 . A A . 15 NH2 HN2 1 1
26 4706 1 1 15 NH2 N N -0.133 -0.858 -8.955 1.00 . A A . 15 NH2 N 1 1
27 4707 1 1 1 CYS C C 2.517 1.091 -1.447 1.00 . A A . 1 CYS C 1 1
27 4708 1 1 1 CYS CA C 2.326 -0.339 -0.951 1.00 . A A . 1 CYS CA 1 1
27 4709 1 1 1 CYS CB C 1.570 -1.158 -2.000 1.00 . A A . 1 CYS CB 1 1
27 4710 1 1 1 CYS H1 H 0.643 -0.193 0.323 1.00 . A A . 1 CYS H1 1 1
27 4711 1 1 1 CYS HA H 3.297 -0.784 -0.792 1.00 . A A . 1 CYS HA 1 1
27 4712 1 1 1 CYS HB2 H 2.211 -1.312 -2.856 1.00 . A A . 1 CYS HB2 1 1
27 4713 1 1 1 CYS HB3 H 1.307 -2.116 -1.576 1.00 . A A . 1 CYS HB3 1 1
27 4714 1 1 1 CYS N N 1.610 -0.358 0.318 1.00 . A A . 1 CYS N 1 1
27 4715 1 1 1 CYS O O 1.705 1.972 -1.163 1.00 . A A . 1 CYS O 1 1
27 4716 1 1 1 CYS SG S 0.037 -0.372 -2.592 1.00 . A A . 1 CYS SG 1 1
27 4717 1 1 2 CYS C C 3.811 2.638 -4.251 1.00 . A A . 2 CYS C 1 1
27 4718 1 1 2 CYS CA C 3.894 2.637 -2.727 1.00 . A A . 2 CYS CA 1 1
27 4719 1 1 2 CYS CB C 5.287 3.088 -2.282 1.00 . A A . 2 CYS CB 1 1
27 4720 1 1 2 CYS H H 4.206 0.572 -2.384 1.00 . A A . 2 CYS H 1 1
27 4721 1 1 2 CYS HA H 3.161 3.327 -2.338 1.00 . A A . 2 CYS HA 1 1
27 4722 1 1 2 CYS HB2 H 6.025 2.662 -2.946 1.00 . A A . 2 CYS HB2 1 1
27 4723 1 1 2 CYS HB3 H 5.342 4.165 -2.335 1.00 . A A . 2 CYS HB3 1 1
27 4724 1 1 2 CYS N N 3.595 1.315 -2.191 1.00 . A A . 2 CYS N 1 1
27 4725 1 1 2 CYS O O 4.076 1.625 -4.898 1.00 . A A . 2 CYS O 1 1
27 4726 1 1 2 CYS SG S 5.721 2.592 -0.584 1.00 . A A . 2 CYS SG 1 1
27 4727 1 1 3 ARG C C 4.620 4.437 -6.871 1.00 . A A . 3 ARG C 1 1
27 4728 1 1 3 ARG CA C 3.321 3.915 -6.264 1.00 . A A . 3 ARG CA 1 1
27 4729 1 1 3 ARG CB C 2.166 4.854 -6.617 1.00 . A A . 3 ARG CB 1 1
27 4730 1 1 3 ARG CD C -0.303 4.644 -7.036 1.00 . A A . 3 ARG CD 1 1
27 4731 1 1 3 ARG CG C 0.828 4.416 -6.045 1.00 . A A . 3 ARG CG 1 1
27 4732 1 1 3 ARG CZ C -1.611 6.529 -7.919 1.00 . A A . 3 ARG CZ 1 1
27 4733 1 1 3 ARG H H 3.243 4.555 -4.248 1.00 . A A . 3 ARG H 1 1
27 4734 1 1 3 ARG HA H 3.115 2.936 -6.671 1.00 . A A . 3 ARG HA 1 1
27 4735 1 1 3 ARG HB2 H 2.390 5.840 -6.237 1.00 . A A . 3 ARG HB2 1 1
27 4736 1 1 3 ARG HB3 H 2.075 4.903 -7.692 1.00 . A A . 3 ARG HB3 1 1
27 4737 1 1 3 ARG HD2 H -0.040 4.180 -7.975 1.00 . A A . 3 ARG HD2 1 1
27 4738 1 1 3 ARG HD3 H -1.201 4.187 -6.647 1.00 . A A . 3 ARG HD3 1 1
27 4739 1 1 3 ARG HE H 0.100 6.703 -6.909 1.00 . A A . 3 ARG HE 1 1
27 4740 1 1 3 ARG HG2 H 0.876 3.364 -5.806 1.00 . A A . 3 ARG HG2 1 1
27 4741 1 1 3 ARG HG3 H 0.629 4.982 -5.147 1.00 . A A . 3 ARG HG3 1 1
27 4742 1 1 3 ARG HH11 H -2.396 4.703 -8.286 1.00 . A A . 3 ARG HH11 1 1
27 4743 1 1 3 ARG HH12 H -3.308 6.041 -8.903 1.00 . A A . 3 ARG HH12 1 1
27 4744 1 1 3 ARG HH21 H -1.093 8.472 -7.717 1.00 . A A . 3 ARG HH21 1 1
27 4745 1 1 3 ARG HH22 H -2.566 8.184 -8.580 1.00 . A A . 3 ARG HH22 1 1
27 4746 1 1 3 ARG N N 3.441 3.782 -4.817 1.00 . A A . 3 ARG N 1 1
27 4747 1 1 3 ARG NE N -0.554 6.065 -7.263 1.00 . A A . 3 ARG NE 1 1
27 4748 1 1 3 ARG NH1 N -2.512 5.689 -8.410 1.00 . A A . 3 ARG NH1 1 1
27 4749 1 1 3 ARG NH2 N -1.770 7.836 -8.086 1.00 . A A . 3 ARG NH2 1 1
27 4750 1 1 3 ARG O O 5.267 3.751 -7.664 1.00 . A A . 3 ARG O 1 1
27 4751 1 1 4 LEU C C 7.395 5.986 -6.076 1.00 . A A . 4 LEU C 1 1
27 4752 1 1 4 LEU CA C 6.216 6.270 -7.002 1.00 . A A . 4 LEU CA 1 1
27 4753 1 1 4 LEU CB C 6.025 7.780 -7.155 1.00 . A A . 4 LEU CB 1 1
27 4754 1 1 4 LEU CD1 C 4.791 9.734 -8.126 1.00 . A A . 4 LEU CD1 1 1
27 4755 1 1 4 LEU CD2 C 4.734 7.519 -9.288 1.00 . A A . 4 LEU CD2 1 1
27 4756 1 1 4 LEU CG C 4.791 8.224 -7.940 1.00 . A A . 4 LEU CG 1 1
27 4757 1 1 4 LEU H H 4.438 6.152 -5.861 1.00 . A A . 4 LEU H 1 1
27 4758 1 1 4 LEU HA H 6.425 5.842 -7.972 1.00 . A A . 4 LEU HA 1 1
27 4759 1 1 4 LEU HB2 H 5.958 8.206 -6.165 1.00 . A A . 4 LEU HB2 1 1
27 4760 1 1 4 LEU HB3 H 6.898 8.174 -7.656 1.00 . A A . 4 LEU HB3 1 1
27 4761 1 1 4 LEU HD11 H 5.603 10.016 -8.779 1.00 . A A . 4 LEU HD11 1 1
27 4762 1 1 4 LEU HD12 H 4.916 10.214 -7.167 1.00 . A A . 4 LEU HD12 1 1
27 4763 1 1 4 LEU HD13 H 3.853 10.043 -8.563 1.00 . A A . 4 LEU HD13 1 1
27 4764 1 1 4 LEU HD21 H 5.590 7.806 -9.880 1.00 . A A . 4 LEU HD21 1 1
27 4765 1 1 4 LEU HD22 H 3.828 7.803 -9.804 1.00 . A A . 4 LEU HD22 1 1
27 4766 1 1 4 LEU HD23 H 4.742 6.450 -9.135 1.00 . A A . 4 LEU HD23 1 1
27 4767 1 1 4 LEU HG H 3.903 7.957 -7.384 1.00 . A A . 4 LEU HG 1 1
27 4768 1 1 4 LEU N N 4.995 5.655 -6.495 1.00 . A A . 4 LEU N 1 1
27 4769 1 1 4 LEU O O 8.515 5.760 -6.533 1.00 . A A . 4 LEU O 1 1
27 4770 1 1 5 ALA C C 8.456 4.243 -3.668 1.00 . A A . 5 ALA C 1 1
27 4771 1 1 5 ALA CA C 8.170 5.736 -3.783 1.00 . A A . 5 ALA CA 1 1
27 4772 1 1 5 ALA CB C 7.764 6.304 -2.431 1.00 . A A . 5 ALA CB 1 1
27 4773 1 1 5 ALA H H 6.220 6.183 -4.471 1.00 . A A . 5 ALA H 1 1
27 4774 1 1 5 ALA HA H 9.071 6.241 -4.103 1.00 . A A . 5 ALA HA 1 1
27 4775 1 1 5 ALA HB1 H 7.762 5.513 -1.696 1.00 . A A . 5 ALA HB1 1 1
27 4776 1 1 5 ALA HB2 H 8.467 7.069 -2.137 1.00 . A A . 5 ALA HB2 1 1
27 4777 1 1 5 ALA HB3 H 6.775 6.731 -2.503 1.00 . A A . 5 ALA HB3 1 1
27 4778 1 1 5 ALA N N 7.133 5.997 -4.773 1.00 . A A . 5 ALA N 1 1
27 4779 1 1 5 ALA O O 9.286 3.820 -2.863 1.00 . A A . 5 ALA O 1 1
27 4780 1 1 6 CYS C C 9.400 1.631 -4.721 1.00 . A A . 6 CYS C 1 1
27 4781 1 1 6 CYS CA C 7.942 2.001 -4.465 1.00 . A A . 6 CYS CA 1 1
27 4782 1 1 6 CYS CB C 7.045 1.348 -5.519 1.00 . A A . 6 CYS CB 1 1
27 4783 1 1 6 CYS H H 7.116 3.845 -5.098 1.00 . A A . 6 CYS H 1 1
27 4784 1 1 6 CYS HA H 7.657 1.640 -3.489 1.00 . A A . 6 CYS HA 1 1
27 4785 1 1 6 CYS HB2 H 6.737 0.375 -5.164 1.00 . A A . 6 CYS HB2 1 1
27 4786 1 1 6 CYS HB3 H 6.171 1.964 -5.669 1.00 . A A . 6 CYS HB3 1 1
27 4787 1 1 6 CYS N N 7.763 3.448 -4.477 1.00 . A A . 6 CYS N 1 1
27 4788 1 1 6 CYS O O 9.846 0.541 -4.366 1.00 . A A . 6 CYS O 1 1
27 4789 1 1 6 CYS SG S 7.847 1.116 -7.138 1.00 . A A . 6 CYS SG 1 1
27 4790 1 1 7 GLY C C 12.427 2.496 -4.423 1.00 . A A . 7 GLY C 1 1
27 4791 1 1 7 GLY CA C 11.537 2.298 -5.634 1.00 . A A . 7 GLY CA 1 1
27 4792 1 1 7 GLY H H 9.728 3.399 -5.601 1.00 . A A . 7 GLY H 1 1
27 4793 1 1 7 GLY HA2 H 11.645 1.283 -5.985 1.00 . A A . 7 GLY HA2 1 1
27 4794 1 1 7 GLY HA3 H 11.855 2.974 -6.414 1.00 . A A . 7 GLY HA3 1 1
27 4795 1 1 7 GLY N N 10.138 2.547 -5.341 1.00 . A A . 7 GLY N 1 1
27 4796 1 1 7 GLY O O 13.591 2.093 -4.426 1.00 . A A . 7 GLY O 1 1
27 4797 1 1 8 LEU C C 12.472 2.220 -1.175 1.00 . A A . 8 LEU C 1 1
27 4798 1 1 8 LEU CA C 12.634 3.372 -2.161 1.00 . A A . 8 LEU CA 1 1
27 4799 1 1 8 LEU CB C 12.172 4.680 -1.516 1.00 . A A . 8 LEU CB 1 1
27 4800 1 1 8 LEU CD1 C 11.424 6.618 -2.918 1.00 . A A . 8 LEU CD1 1 1
27 4801 1 1 8 LEU CD2 C 13.240 6.929 -1.226 1.00 . A A . 8 LEU CD2 1 1
27 4802 1 1 8 LEU CG C 12.607 5.966 -2.219 1.00 . A A . 8 LEU CG 1 1
27 4803 1 1 8 LEU H H 10.949 3.417 -3.441 1.00 . A A . 8 LEU H 1 1
27 4804 1 1 8 LEU HA H 13.677 3.459 -2.426 1.00 . A A . 8 LEU HA 1 1
27 4805 1 1 8 LEU HB2 H 11.093 4.670 -1.483 1.00 . A A . 8 LEU HB2 1 1
27 4806 1 1 8 LEU HB3 H 12.561 4.705 -0.507 1.00 . A A . 8 LEU HB3 1 1
27 4807 1 1 8 LEU HD11 H 10.535 6.483 -2.321 1.00 . A A . 8 LEU HD11 1 1
27 4808 1 1 8 LEU HD12 H 11.281 6.161 -3.886 1.00 . A A . 8 LEU HD12 1 1
27 4809 1 1 8 LEU HD13 H 11.618 7.674 -3.043 1.00 . A A . 8 LEU HD13 1 1
27 4810 1 1 8 LEU HD21 H 12.938 6.663 -0.224 1.00 . A A . 8 LEU HD21 1 1
27 4811 1 1 8 LEU HD22 H 12.914 7.936 -1.444 1.00 . A A . 8 LEU HD22 1 1
27 4812 1 1 8 LEU HD23 H 14.315 6.873 -1.305 1.00 . A A . 8 LEU HD23 1 1
27 4813 1 1 8 LEU HG H 13.346 5.725 -2.971 1.00 . A A . 8 LEU HG 1 1
27 4814 1 1 8 LEU N N 11.881 3.120 -3.385 1.00 . A A . 8 LEU N 1 1
27 4815 1 1 8 LEU O O 12.002 2.410 -0.054 1.00 . A A . 8 LEU O 1 1
27 4816 1 1 9 GLY C C 11.321 -0.483 -0.405 1.00 . A A . 9 GLY C 1 1
27 4817 1 1 9 GLY CA C 12.759 -0.141 -0.741 1.00 . A A . 9 GLY CA 1 1
27 4818 1 1 9 GLY H H 13.234 0.931 -2.504 1.00 . A A . 9 GLY H 1 1
27 4819 1 1 9 GLY HA2 H 13.212 -0.985 -1.239 1.00 . A A . 9 GLY HA2 1 1
27 4820 1 1 9 GLY HA3 H 13.295 0.052 0.177 1.00 . A A . 9 GLY HA3 1 1
27 4821 1 1 9 GLY N N 12.867 1.024 -1.600 1.00 . A A . 9 GLY N 1 1
27 4822 1 1 9 GLY O O 11.037 -1.020 0.666 1.00 . A A . 9 GLY O 1 1
27 4823 1 1 10 CYS C C 8.402 -1.176 -2.318 1.00 . A A . 10 CYS C 1 1
27 4824 1 1 10 CYS CA C 8.994 -0.446 -1.116 1.00 . A A . 10 CYS CA 1 1
27 4825 1 1 10 CYS CB C 8.230 0.857 -0.870 1.00 . A A . 10 CYS CB 1 1
27 4826 1 1 10 CYS H H 10.699 0.256 -2.155 1.00 . A A . 10 CYS H 1 1
27 4827 1 1 10 CYS HA H 8.901 -1.077 -0.246 1.00 . A A . 10 CYS HA 1 1
27 4828 1 1 10 CYS HB2 H 8.558 1.286 0.065 1.00 . A A . 10 CYS HB2 1 1
27 4829 1 1 10 CYS HB3 H 8.445 1.548 -1.672 1.00 . A A . 10 CYS HB3 1 1
27 4830 1 1 10 CYS N N 10.411 -0.171 -1.321 1.00 . A A . 10 CYS N 1 1
27 4831 1 1 10 CYS O O 7.859 -0.553 -3.231 1.00 . A A . 10 CYS O 1 1
27 4832 1 1 10 CYS SG S 6.422 0.654 -0.781 1.00 . A A . 10 CYS SG 1 1
27 4833 1 1 11 HIS C C 7.279 -4.554 -2.860 1.00 . A A . 11 HIS C 1 1
27 4834 1 1 11 HIS CA C 7.987 -3.316 -3.401 1.00 . A A . 11 HIS CA 1 1
27 4835 1 1 11 HIS CB C 9.116 -3.732 -4.345 1.00 . A A . 11 HIS CB 1 1
27 4836 1 1 11 HIS CD2 C 11.022 -4.721 -2.890 1.00 . A A . 11 HIS CD2 1 1
27 4837 1 1 11 HIS CE1 C 12.478 -3.098 -3.123 1.00 . A A . 11 HIS CE1 1 1
27 4838 1 1 11 HIS CG C 10.460 -3.781 -3.686 1.00 . A A . 11 HIS CG 1 1
27 4839 1 1 11 HIS H H 8.955 -2.939 -1.557 1.00 . A A . 11 HIS H 1 1
27 4840 1 1 11 HIS HA H 7.274 -2.719 -3.949 1.00 . A A . 11 HIS HA 1 1
27 4841 1 1 11 HIS HB2 H 8.904 -4.715 -4.739 1.00 . A A . 11 HIS HB2 1 1
27 4842 1 1 11 HIS HB3 H 9.172 -3.026 -5.162 1.00 . A A . 11 HIS HB3 1 1
27 4843 1 1 11 HIS HD1 H 11.287 -1.954 -4.330 1.00 . A A . 11 HIS HD1 1 1
27 4844 1 1 11 HIS HD2 H 10.568 -5.651 -2.577 1.00 . A A . 11 HIS HD2 1 1
27 4845 1 1 11 HIS HE1 H 13.374 -2.503 -3.039 1.00 . A A . 11 HIS HE1 1 1
27 4846 1 1 11 HIS N N 8.512 -2.500 -2.312 1.00 . A A . 11 HIS N 1 1
27 4847 1 1 11 HIS ND1 N 11.397 -2.777 -3.812 1.00 . A A . 11 HIS ND1 1 1
27 4848 1 1 11 HIS NE2 N 12.275 -4.273 -2.554 1.00 . A A . 11 HIS NE2 1 1
27 4849 1 1 11 HIS O O 7.468 -4.956 -1.712 1.00 . A A . 11 HIS O 1 1
27 4850 1 1 12 HYP C C 5.431 -3.394 -5.113 1.00 . A A . 12 HYP C 1 1
27 4851 1 1 12 HYP CA C 6.207 -4.705 -5.074 1.00 . A A . 12 HYP CA 1 1
27 4852 1 1 12 HYP CB C 5.383 -5.834 -5.700 1.00 . A A . 12 HYP CB 1 1
27 4853 1 1 12 HYP CD C 5.659 -6.381 -3.389 1.00 . A A . 12 HYP CD 1 1
27 4854 1 1 12 HYP CG C 4.706 -6.492 -4.547 1.00 . A A . 12 HYP CG 1 1
27 4855 1 1 12 HYP HA H 7.134 -4.590 -5.618 1.00 . A A . 12 HYP HA 1 1
27 4856 1 1 12 HYP HB2 H 4.667 -5.417 -6.394 1.00 . A A . 12 HYP HB2 1 1
27 4857 1 1 12 HYP HB3 H 6.038 -6.519 -6.217 1.00 . A A . 12 HYP HB3 1 1
27 4858 1 1 12 HYP HD1 H 5.327 -7.971 -4.505 1.00 . A A . 12 HYP HD1 1 1
27 4859 1 1 12 HYP HD22 H 5.116 -6.257 -2.464 1.00 . A A . 12 HYP HD22 1 1
27 4860 1 1 12 HYP HD23 H 6.297 -7.252 -3.341 1.00 . A A . 12 HYP HD23 1 1
27 4861 1 1 12 HYP HG H 3.783 -5.981 -4.323 1.00 . A A . 12 HYP HG 1 1
27 4862 1 1 12 HYP N N 6.442 -5.175 -3.705 1.00 . A A . 12 HYP N 1 1
27 4863 1 1 12 HYP O O 4.882 -2.956 -4.101 1.00 . A A . 12 HYP O 1 1
27 4864 1 1 12 HYP OD1 O 4.516 -7.530 -4.778 1.00 . A A . 12 HYP OD1 1 1
27 4865 1 1 13 CYS C C 3.224 -1.752 -6.851 1.00 . A A . 13 CYS C 1 1
27 4866 1 1 13 CYS CA C 4.678 -1.509 -6.457 1.00 . A A . 13 CYS CA 1 1
27 4867 1 1 13 CYS CB C 5.369 -0.651 -7.518 1.00 . A A . 13 CYS CB 1 1
27 4868 1 1 13 CYS H H 5.845 -3.170 -7.056 1.00 . A A . 13 CYS H 1 1
27 4869 1 1 13 CYS HA H 4.699 -0.986 -5.513 1.00 . A A . 13 CYS HA 1 1
27 4870 1 1 13 CYS HB2 H 4.981 -0.914 -8.491 1.00 . A A . 13 CYS HB2 1 1
27 4871 1 1 13 CYS HB3 H 5.158 0.390 -7.321 1.00 . A A . 13 CYS HB3 1 1
27 4872 1 1 13 CYS N N 5.387 -2.771 -6.286 1.00 . A A . 13 CYS N 1 1
27 4873 1 1 13 CYS O O 2.915 -2.770 -7.483 1.00 . A A . 13 CYS O 1 1
27 4874 1 1 13 CYS SG S 7.179 -0.851 -7.572 1.00 . A A . 13 CYS SG 1 1
27 4875 1 1 14 CYS C C 0.626 -0.238 -8.101 1.00 . A A . 14 CYS C 1 1
27 4876 1 1 14 CYS CA C 0.925 -0.950 -6.773 1.00 . A A . 14 CYS CA 1 1
27 4877 1 1 14 CYS CB C 0.117 -0.309 -5.637 1.00 . A A . 14 CYS CB 1 1
27 4878 1 1 14 CYS H H 2.616 -0.002 -5.966 1.00 . A A . 14 CYS H 1 1
27 4879 1 1 14 CYS HA H 0.671 -1.914 -6.850 1.00 . A A . 14 CYS HA 1 1
27 4880 1 1 14 CYS HB2 H 0.665 0.427 -5.239 1.00 . A A . 14 CYS HB2 1 1
27 4881 1 1 14 CYS HB3 H -0.722 0.072 -6.025 1.00 . A A . 14 CYS HB3 1 1
27 4882 1 1 14 CYS N N 2.353 -0.823 -6.478 1.00 . A A . 14 CYS N 1 1
27 4883 1 1 14 CYS O O 1.021 0.911 -8.316 1.00 . A A . 14 CYS O 1 1
27 4884 1 1 14 CYS SG S -0.346 -1.470 -4.295 1.00 . A A . 14 CYS SG 1 1
27 4885 1 1 15 NH2 HN1 H -0.327 -0.557 -9.859 1.00 . A A . 15 NH2 HN1 1 1
27 4886 1 1 15 NH2 HN2 H -0.389 -1.869 -8.729 1.00 . A A . 15 NH2 HN2 1 1
27 4887 1 1 15 NH2 N N -0.092 -0.946 -8.966 1.00 . A A . 15 NH2 N 1 1
28 4888 1 1 1 CYS C C 2.504 1.393 -1.513 1.00 . A A . 1 CYS C 1 1
28 4889 1 1 1 CYS CA C 2.259 -0.025 -1.005 1.00 . A A . 1 CYS CA 1 1
28 4890 1 1 1 CYS CB C 1.483 -0.826 -2.052 1.00 . A A . 1 CYS CB 1 1
28 4891 1 1 1 CYS H1 H 0.856 0.688 0.410 1.00 . A A . 1 CYS H1 1 1
28 4892 1 1 1 CYS HA H 3.212 -0.502 -0.833 1.00 . A A . 1 CYS HA 1 1
28 4893 1 1 1 CYS HB2 H 2.125 -1.012 -2.901 1.00 . A A . 1 CYS HB2 1 1
28 4894 1 1 1 CYS HB3 H 1.182 -1.770 -1.622 1.00 . A A . 1 CYS HB3 1 1
28 4895 1 1 1 CYS N N 1.532 -0.006 0.259 1.00 . A A . 1 CYS N 1 1
28 4896 1 1 1 CYS O O 1.722 2.305 -1.243 1.00 . A A . 1 CYS O 1 1
28 4897 1 1 1 CYS SG S -0.017 0.007 -2.665 1.00 . A A . 1 CYS SG 1 1
28 4898 1 1 2 CYS C C 3.874 2.865 -4.320 1.00 . A A . 2 CYS C 1 1
28 4899 1 1 2 CYS CA C 3.946 2.877 -2.796 1.00 . A A . 2 CYS CA 1 1
28 4900 1 1 2 CYS CB C 5.349 3.283 -2.343 1.00 . A A . 2 CYS CB 1 1
28 4901 1 1 2 CYS H H 4.181 0.805 -2.431 1.00 . A A . 2 CYS H 1 1
28 4902 1 1 2 CYS HA H 3.234 3.595 -2.420 1.00 . A A . 2 CYS HA 1 1
28 4903 1 1 2 CYS HB2 H 6.077 2.824 -2.997 1.00 . A A . 2 CYS HB2 1 1
28 4904 1 1 2 CYS HB3 H 5.443 4.357 -2.405 1.00 . A A . 2 CYS HB3 1 1
28 4905 1 1 2 CYS N N 3.596 1.571 -2.250 1.00 . A A . 2 CYS N 1 1
28 4906 1 1 2 CYS O O 4.108 1.837 -4.955 1.00 . A A . 2 CYS O 1 1
28 4907 1 1 2 CYS SG S 5.752 2.788 -0.637 1.00 . A A . 2 CYS SG 1 1
28 4908 1 1 3 ARG C C 4.768 4.609 -6.950 1.00 . A A . 3 ARG C 1 1
28 4909 1 1 3 ARG CA C 3.446 4.139 -6.349 1.00 . A A . 3 ARG CA 1 1
28 4910 1 1 3 ARG CB C 2.329 5.115 -6.721 1.00 . A A . 3 ARG CB 1 1
28 4911 1 1 3 ARG CD C -0.134 4.913 -7.182 1.00 . A A . 3 ARG CD 1 1
28 4912 1 1 3 ARG CG C 0.972 4.732 -6.153 1.00 . A A . 3 ARG CG 1 1
28 4913 1 1 3 ARG CZ C -2.441 4.156 -7.568 1.00 . A A . 3 ARG CZ 1 1
28 4914 1 1 3 ARG H H 3.374 4.801 -4.340 1.00 . A A . 3 ARG H 1 1
28 4915 1 1 3 ARG HA H 3.209 3.165 -6.749 1.00 . A A . 3 ARG HA 1 1
28 4916 1 1 3 ARG HB2 H 2.585 6.097 -6.351 1.00 . A A . 3 ARG HB2 1 1
28 4917 1 1 3 ARG HB3 H 2.246 5.155 -7.797 1.00 . A A . 3 ARG HB3 1 1
28 4918 1 1 3 ARG HD2 H -0.389 5.960 -7.236 1.00 . A A . 3 ARG HD2 1 1
28 4919 1 1 3 ARG HD3 H 0.230 4.581 -8.143 1.00 . A A . 3 ARG HD3 1 1
28 4920 1 1 3 ARG HE H -1.305 3.609 -6.022 1.00 . A A . 3 ARG HE 1 1
28 4921 1 1 3 ARG HG2 H 0.999 3.697 -5.848 1.00 . A A . 3 ARG HG2 1 1
28 4922 1 1 3 ARG HG3 H 0.761 5.356 -5.298 1.00 . A A . 3 ARG HG3 1 1
28 4923 1 1 3 ARG HH11 H -1.716 5.422 -8.965 1.00 . A A . 3 ARG HH11 1 1
28 4924 1 1 3 ARG HH12 H -3.341 4.880 -9.226 1.00 . A A . 3 ARG HH12 1 1
28 4925 1 1 3 ARG HH21 H -3.444 2.889 -6.354 1.00 . A A . 3 ARG HH21 1 1
28 4926 1 1 3 ARG HH22 H -4.323 3.440 -7.739 1.00 . A A . 3 ARG HH22 1 1
28 4927 1 1 3 ARG N N 3.550 4.016 -4.900 1.00 . A A . 3 ARG N 1 1
28 4928 1 1 3 ARG NE N -1.331 4.150 -6.838 1.00 . A A . 3 ARG NE 1 1
28 4929 1 1 3 ARG NH1 N -2.505 4.879 -8.677 1.00 . A A . 3 ARG NH1 1 1
28 4930 1 1 3 ARG NH2 N -3.489 3.436 -7.189 1.00 . A A . 3 ARG NH2 1 1
28 4931 1 1 3 ARG O O 5.397 3.894 -7.731 1.00 . A A . 3 ARG O 1 1
28 4932 1 1 4 LEU C C 7.589 6.066 -6.147 1.00 . A A . 4 LEU C 1 1
28 4933 1 1 4 LEU CA C 6.429 6.383 -7.085 1.00 . A A . 4 LEU CA 1 1
28 4934 1 1 4 LEU CB C 6.293 7.897 -7.253 1.00 . A A . 4 LEU CB 1 1
28 4935 1 1 4 LEU CD1 C 5.126 9.885 -8.238 1.00 . A A . 4 LEU CD1 1 1
28 4936 1 1 4 LEU CD2 C 4.982 7.663 -9.377 1.00 . A A . 4 LEU CD2 1 1
28 4937 1 1 4 LEU CG C 5.071 8.378 -8.037 1.00 . A A . 4 LEU CG 1 1
28 4938 1 1 4 LEU H H 4.639 6.340 -5.958 1.00 . A A . 4 LEU H 1 1
28 4939 1 1 4 LEU HA H 6.630 5.939 -8.049 1.00 . A A . 4 LEU HA 1 1
28 4940 1 1 4 LEU HB2 H 6.247 8.336 -6.268 1.00 . A A . 4 LEU HB2 1 1
28 4941 1 1 4 LEU HB3 H 7.176 8.254 -7.764 1.00 . A A . 4 LEU HB3 1 1
28 4942 1 1 4 LEU HD11 H 5.275 10.370 -7.286 1.00 . A A . 4 LEU HD11 1 1
28 4943 1 1 4 LEU HD12 H 4.197 10.223 -8.674 1.00 . A A . 4 LEU HD12 1 1
28 4944 1 1 4 LEU HD13 H 5.943 10.130 -8.900 1.00 . A A . 4 LEU HD13 1 1
28 4945 1 1 4 LEU HD21 H 4.953 6.595 -9.213 1.00 . A A . 4 LEU HD21 1 1
28 4946 1 1 4 LEU HD22 H 5.846 7.911 -9.976 1.00 . A A . 4 LEU HD22 1 1
28 4947 1 1 4 LEU HD23 H 4.085 7.973 -9.891 1.00 . A A . 4 LEU HD23 1 1
28 4948 1 1 4 LEU HG H 4.177 8.149 -7.474 1.00 . A A . 4 LEU HG 1 1
28 4949 1 1 4 LEU N N 5.183 5.816 -6.582 1.00 . A A . 4 LEU N 1 1
28 4950 1 1 4 LEU O O 8.705 5.797 -6.591 1.00 . A A . 4 LEU O 1 1
28 4951 1 1 5 ALA C C 8.569 4.311 -3.713 1.00 . A A . 5 ALA C 1 1
28 4952 1 1 5 ALA CA C 8.337 5.812 -3.845 1.00 . A A . 5 ALA CA 1 1
28 4953 1 1 5 ALA CB C 7.940 6.407 -2.502 1.00 . A A . 5 ALA CB 1 1
28 4954 1 1 5 ALA H H 6.409 6.321 -4.553 1.00 . A A . 5 ALA H 1 1
28 4955 1 1 5 ALA HA H 9.257 6.282 -4.161 1.00 . A A . 5 ALA HA 1 1
28 4956 1 1 5 ALA HB1 H 7.905 5.623 -1.759 1.00 . A A . 5 ALA HB1 1 1
28 4957 1 1 5 ALA HB2 H 8.667 7.149 -2.208 1.00 . A A . 5 ALA HB2 1 1
28 4958 1 1 5 ALA HB3 H 6.968 6.868 -2.586 1.00 . A A . 5 ALA HB3 1 1
28 4959 1 1 5 ALA N N 7.317 6.100 -4.846 1.00 . A A . 5 ALA N 1 1
28 4960 1 1 5 ALA O O 9.377 3.866 -2.897 1.00 . A A . 5 ALA O 1 1
28 4961 1 1 6 CYS C C 9.427 1.657 -4.734 1.00 . A A . 6 CYS C 1 1
28 4962 1 1 6 CYS CA C 7.982 2.081 -4.494 1.00 . A A . 6 CYS CA 1 1
28 4963 1 1 6 CYS CB C 7.071 1.449 -5.548 1.00 . A A . 6 CYS CB 1 1
28 4964 1 1 6 CYS H H 7.227 3.946 -5.150 1.00 . A A . 6 CYS H 1 1
28 4965 1 1 6 CYS HA H 7.677 1.739 -3.516 1.00 . A A . 6 CYS HA 1 1
28 4966 1 1 6 CYS HB2 H 6.725 0.492 -5.187 1.00 . A A . 6 CYS HB2 1 1
28 4967 1 1 6 CYS HB3 H 6.221 2.095 -5.712 1.00 . A A . 6 CYS HB3 1 1
28 4968 1 1 6 CYS N N 7.855 3.533 -4.521 1.00 . A A . 6 CYS N 1 1
28 4969 1 1 6 CYS O O 9.832 0.555 -4.365 1.00 . A A . 6 CYS O 1 1
28 4970 1 1 6 CYS SG S 7.878 1.174 -7.158 1.00 . A A . 6 CYS SG 1 1
28 4971 1 1 7 GLY C C 12.481 2.417 -4.418 1.00 . A A . 7 GLY C 1 1
28 4972 1 1 7 GLY CA C 11.594 2.239 -5.635 1.00 . A A . 7 GLY CA 1 1
28 4973 1 1 7 GLY H H 9.826 3.403 -5.627 1.00 . A A . 7 GLY H 1 1
28 4974 1 1 7 GLY HA2 H 11.669 1.218 -5.976 1.00 . A A . 7 GLY HA2 1 1
28 4975 1 1 7 GLY HA3 H 11.943 2.896 -6.419 1.00 . A A . 7 GLY HA3 1 1
28 4976 1 1 7 GLY N N 10.202 2.540 -5.356 1.00 . A A . 7 GLY N 1 1
28 4977 1 1 7 GLY O O 13.630 1.974 -4.408 1.00 . A A . 7 GLY O 1 1
28 4978 1 1 8 LEU C C 12.490 2.171 -1.167 1.00 . A A . 8 LEU C 1 1
28 4979 1 1 8 LEU CA C 12.701 3.307 -2.163 1.00 . A A . 8 LEU CA 1 1
28 4980 1 1 8 LEU CB C 12.281 4.637 -1.534 1.00 . A A . 8 LEU CB 1 1
28 4981 1 1 8 LEU CD1 C 11.834 6.983 -2.294 1.00 . A A . 8 LEU CD1 1 1
28 4982 1 1 8 LEU CD2 C 14.061 6.389 -1.323 1.00 . A A . 8 LEU CD2 1 1
28 4983 1 1 8 LEU CG C 12.887 5.895 -2.156 1.00 . A A . 8 LEU CG 1 1
28 4984 1 1 8 LEU H H 11.029 3.400 -3.458 1.00 . A A . 8 LEU H 1 1
28 4985 1 1 8 LEU HA H 13.748 3.355 -2.420 1.00 . A A . 8 LEU HA 1 1
28 4986 1 1 8 LEU HB2 H 11.207 4.714 -1.611 1.00 . A A . 8 LEU HB2 1 1
28 4987 1 1 8 LEU HB3 H 12.564 4.612 -0.491 1.00 . A A . 8 LEU HB3 1 1
28 4988 1 1 8 LEU HD11 H 11.587 7.371 -1.317 1.00 . A A . 8 LEU HD11 1 1
28 4989 1 1 8 LEU HD12 H 10.947 6.570 -2.751 1.00 . A A . 8 LEU HD12 1 1
28 4990 1 1 8 LEU HD13 H 12.219 7.781 -2.912 1.00 . A A . 8 LEU HD13 1 1
28 4991 1 1 8 LEU HD21 H 13.756 7.250 -0.747 1.00 . A A . 8 LEU HD21 1 1
28 4992 1 1 8 LEU HD22 H 14.876 6.664 -1.977 1.00 . A A . 8 LEU HD22 1 1
28 4993 1 1 8 LEU HD23 H 14.384 5.604 -0.655 1.00 . A A . 8 LEU HD23 1 1
28 4994 1 1 8 LEU HG H 13.254 5.659 -3.146 1.00 . A A . 8 LEU HG 1 1
28 4995 1 1 8 LEU N N 11.949 3.070 -3.391 1.00 . A A . 8 LEU N 1 1
28 4996 1 1 8 LEU O O 12.018 2.389 -0.052 1.00 . A A . 8 LEU O 1 1
28 4997 1 1 9 GLY C C 11.238 -0.482 -0.382 1.00 . A A . 9 GLY C 1 1
28 4998 1 1 9 GLY CA C 12.690 -0.195 -0.709 1.00 . A A . 9 GLY CA 1 1
28 4999 1 1 9 GLY H H 13.217 0.844 -2.478 1.00 . A A . 9 GLY H 1 1
28 5000 1 1 9 GLY HA2 H 13.117 -1.059 -1.196 1.00 . A A . 9 GLY HA2 1 1
28 5001 1 1 9 GLY HA3 H 13.225 -0.012 0.211 1.00 . A A . 9 GLY HA3 1 1
28 5002 1 1 9 GLY N N 12.846 0.958 -1.578 1.00 . A A . 9 GLY N 1 1
28 5003 1 1 9 GLY O O 10.927 -0.998 0.692 1.00 . A A . 9 GLY O 1 1
28 5004 1 1 10 CYS C C 8.312 -1.089 -2.313 1.00 . A A . 10 CYS C 1 1
28 5005 1 1 10 CYS CA C 8.919 -0.369 -1.113 1.00 . A A . 10 CYS CA 1 1
28 5006 1 1 10 CYS CB C 8.201 0.962 -0.886 1.00 . A A . 10 CYS CB 1 1
28 5007 1 1 10 CYS H H 10.657 0.262 -2.145 1.00 . A A . 10 CYS H 1 1
28 5008 1 1 10 CYS HA H 8.797 -0.988 -0.237 1.00 . A A . 10 CYS HA 1 1
28 5009 1 1 10 CYS HB2 H 8.536 1.389 0.048 1.00 . A A . 10 CYS HB2 1 1
28 5010 1 1 10 CYS HB3 H 8.446 1.637 -1.692 1.00 . A A . 10 CYS HB3 1 1
28 5011 1 1 10 CYS N N 10.347 -0.146 -1.308 1.00 . A A . 10 CYS N 1 1
28 5012 1 1 10 CYS O O 7.798 -0.456 -3.236 1.00 . A A . 10 CYS O 1 1
28 5013 1 1 10 CYS SG S 6.386 0.824 -0.810 1.00 . A A . 10 CYS SG 1 1
28 5014 1 1 11 HIS C C 7.074 -4.431 -2.833 1.00 . A A . 11 HIS C 1 1
28 5015 1 1 11 HIS CA C 7.830 -3.224 -3.379 1.00 . A A . 11 HIS CA 1 1
28 5016 1 1 11 HIS CB C 8.951 -3.688 -4.310 1.00 . A A . 11 HIS CB 1 1
28 5017 1 1 11 HIS CD2 C 10.809 -4.730 -2.829 1.00 . A A . 11 HIS CD2 1 1
28 5018 1 1 11 HIS CE1 C 12.323 -3.163 -3.065 1.00 . A A . 11 HIS CE1 1 1
28 5019 1 1 11 HIS CG C 10.287 -3.779 -3.639 1.00 . A A . 11 HIS CG 1 1
28 5020 1 1 11 HIS H H 8.796 -2.864 -1.530 1.00 . A A . 11 HIS H 1 1
28 5021 1 1 11 HIS HA H 7.143 -2.608 -3.938 1.00 . A A . 11 HIS HA 1 1
28 5022 1 1 11 HIS HB2 H 8.707 -4.667 -4.696 1.00 . A A . 11 HIS HB2 1 1
28 5023 1 1 11 HIS HB3 H 9.039 -2.993 -5.133 1.00 . A A . 11 HIS HB3 1 1
28 5024 1 1 11 HIS HD1 H 11.184 -1.988 -4.293 1.00 . A A . 11 HIS HD1 1 1
28 5025 1 1 11 HIS HD2 H 10.320 -5.641 -2.512 1.00 . A A . 11 HIS HD2 1 1
28 5026 1 1 11 HIS HE1 H 13.240 -2.598 -2.979 1.00 . A A . 11 HIS HE1 1 1
28 5027 1 1 11 HIS N N 8.375 -2.417 -2.293 1.00 . A A . 11 HIS N 1 1
28 5028 1 1 11 HIS ND1 N 11.260 -2.810 -3.766 1.00 . A A . 11 HIS ND1 1 1
28 5029 1 1 11 HIS NE2 N 12.075 -4.324 -2.487 1.00 . A A . 11 HIS NE2 1 1
28 5030 1 1 11 HIS O O 7.240 -4.828 -1.679 1.00 . A A . 11 HIS O 1 1
28 5031 1 1 12 HYP C C 5.286 -3.228 -5.111 1.00 . A A . 12 HYP C 1 1
28 5032 1 1 12 HYP CA C 6.016 -4.566 -5.054 1.00 . A A . 12 HYP CA 1 1
28 5033 1 1 12 HYP CB C 5.157 -5.670 -5.676 1.00 . A A . 12 HYP CB 1 1
28 5034 1 1 12 HYP CD C 5.395 -6.205 -3.358 1.00 . A A . 12 HYP CD 1 1
28 5035 1 1 12 HYP CG C 4.448 -6.293 -4.523 1.00 . A A . 12 HYP CG 1 1
28 5036 1 1 12 HYP HA H 6.950 -4.489 -5.591 1.00 . A A . 12 HYP HA 1 1
28 5037 1 1 12 HYP HB2 H 4.462 -5.236 -6.380 1.00 . A A . 12 HYP HB2 1 1
28 5038 1 1 12 HYP HB3 H 5.792 -6.383 -6.181 1.00 . A A . 12 HYP HB3 1 1
28 5039 1 1 12 HYP HD1 H 5.016 -7.793 -4.462 1.00 . A A . 12 HYP HD1 1 1
28 5040 1 1 12 HYP HD22 H 4.849 -6.053 -2.439 1.00 . A A . 12 HYP HD22 1 1
28 5041 1 1 12 HYP HD23 H 6.001 -7.097 -3.296 1.00 . A A . 12 HYP HD23 1 1
28 5042 1 1 12 HYP HG H 3.542 -5.748 -4.311 1.00 . A A . 12 HYP HG 1 1
28 5043 1 1 12 HYP N N 6.222 -5.030 -3.679 1.00 . A A . 12 HYP N 1 1
28 5044 1 1 12 HYP O O 4.745 -2.761 -4.108 1.00 . A A . 12 HYP O 1 1
28 5045 1 1 12 HYP OD1 O 4.224 -7.326 -4.745 1.00 . A A . 12 HYP OD1 1 1
28 5046 1 1 13 CYS C C 3.153 -1.527 -6.883 1.00 . A A . 13 CYS C 1 1
28 5047 1 1 13 CYS CA C 4.611 -1.331 -6.479 1.00 . A A . 13 CYS CA 1 1
28 5048 1 1 13 CYS CB C 5.341 -0.508 -7.542 1.00 . A A . 13 CYS CB 1 1
28 5049 1 1 13 CYS H H 5.723 -3.038 -7.053 1.00 . A A . 13 CYS H 1 1
28 5050 1 1 13 CYS HA H 4.644 -0.800 -5.540 1.00 . A A . 13 CYS HA 1 1
28 5051 1 1 13 CYS HB2 H 4.952 -0.767 -8.516 1.00 . A A . 13 CYS HB2 1 1
28 5052 1 1 13 CYS HB3 H 5.166 0.541 -7.357 1.00 . A A . 13 CYS HB3 1 1
28 5053 1 1 13 CYS N N 5.275 -2.616 -6.290 1.00 . A A . 13 CYS N 1 1
28 5054 1 1 13 CYS O O 2.813 -2.539 -7.509 1.00 . A A . 13 CYS O 1 1
28 5055 1 1 13 CYS SG S 7.143 -0.772 -7.580 1.00 . A A . 13 CYS SG 1 1
28 5056 1 1 14 CYS C C 0.621 0.066 -8.169 1.00 . A A . 14 CYS C 1 1
28 5057 1 1 14 CYS CA C 0.883 -0.643 -6.832 1.00 . A A . 14 CYS CA 1 1
28 5058 1 1 14 CYS CB C 0.090 0.037 -5.709 1.00 . A A . 14 CYS CB 1 1
28 5059 1 1 14 CYS H H 2.600 0.252 -6.019 1.00 . A A . 14 CYS H 1 1
28 5060 1 1 14 CYS HA H 0.596 -1.598 -6.902 1.00 . A A . 14 CYS HA 1 1
28 5061 1 1 14 CYS HB2 H 0.660 0.757 -5.314 1.00 . A A . 14 CYS HB2 1 1
28 5062 1 1 14 CYS HB3 H -0.732 0.443 -6.108 1.00 . A A . 14 CYS HB3 1 1
28 5063 1 1 14 CYS N N 2.312 -0.563 -6.526 1.00 . A A . 14 CYS N 1 1
28 5064 1 1 14 CYS O O 1.058 1.198 -8.393 1.00 . A A . 14 CYS O 1 1
28 5065 1 1 14 CYS SG S -0.425 -1.094 -4.360 1.00 . A A . 14 CYS SG 1 1
28 5066 1 1 15 NH2 HN1 H -0.329 -0.237 -9.932 1.00 . A A . 15 NH2 HN1 1 1
28 5067 1 1 15 NH2 HN2 H -0.447 -1.535 -8.790 1.00 . A A . 15 NH2 HN2 1 1
28 5068 1 1 15 NH2 N N -0.115 -0.625 -9.033 1.00 . A A . 15 NH2 N 1 1
29 5069 1 1 1 CYS C C 2.517 1.360 -1.422 1.00 . A A . 1 CYS C 1 1
29 5070 1 1 1 CYS CA C 2.279 -0.065 -0.930 1.00 . A A . 1 CYS CA 1 1
29 5071 1 1 1 CYS CB C 1.495 -0.854 -1.981 1.00 . A A . 1 CYS CB 1 1
29 5072 1 1 1 CYS H1 H 0.943 0.670 0.538 1.00 . A A . 1 CYS H1 1 1
29 5073 1 1 1 CYS HA H 3.234 -0.543 -0.772 1.00 . A A . 1 CYS HA 1 1
29 5074 1 1 1 CYS HB2 H 2.130 -1.027 -2.838 1.00 . A A . 1 CYS HB2 1 1
29 5075 1 1 1 CYS HB3 H 1.200 -1.804 -1.561 1.00 . A A . 1 CYS HB3 1 1
29 5076 1 1 1 CYS N N 1.562 -0.064 0.340 1.00 . A A . 1 CYS N 1 1
29 5077 1 1 1 CYS O O 1.736 2.267 -1.134 1.00 . A A . 1 CYS O 1 1
29 5078 1 1 1 CYS SG S -0.011 -0.016 -2.570 1.00 . A A . 1 CYS SG 1 1
29 5079 1 1 2 CYS C C 3.861 2.871 -4.221 1.00 . A A . 2 CYS C 1 1
29 5080 1 1 2 CYS CA C 3.945 2.863 -2.697 1.00 . A A . 2 CYS CA 1 1
29 5081 1 1 2 CYS CB C 5.352 3.265 -2.251 1.00 . A A . 2 CYS CB 1 1
29 5082 1 1 2 CYS H H 4.188 0.787 -2.360 1.00 . A A . 2 CYS H 1 1
29 5083 1 1 2 CYS HA H 3.235 3.575 -2.306 1.00 . A A . 2 CYS HA 1 1
29 5084 1 1 2 CYS HB2 H 6.075 2.817 -2.917 1.00 . A A . 2 CYS HB2 1 1
29 5085 1 1 2 CYS HB3 H 5.444 4.340 -2.300 1.00 . A A . 2 CYS HB3 1 1
29 5086 1 1 2 CYS N N 3.602 1.549 -2.165 1.00 . A A . 2 CYS N 1 1
29 5087 1 1 2 CYS O O 4.092 1.852 -4.871 1.00 . A A . 2 CYS O 1 1
29 5088 1 1 2 CYS SG S 5.770 2.750 -0.554 1.00 . A A . 2 CYS SG 1 1
29 5089 1 1 3 ARG C C 4.730 4.651 -6.835 1.00 . A A . 3 ARG C 1 1
29 5090 1 1 3 ARG CA C 3.414 4.170 -6.229 1.00 . A A . 3 ARG CA 1 1
29 5091 1 1 3 ARG CB C 2.292 5.149 -6.579 1.00 . A A . 3 ARG CB 1 1
29 5092 1 1 3 ARG CD C 0.261 4.816 -8.021 1.00 . A A . 3 ARG CD 1 1
29 5093 1 1 3 ARG CG C 0.925 4.493 -6.692 1.00 . A A . 3 ARG CG 1 1
29 5094 1 1 3 ARG CZ C -2.064 4.063 -7.745 1.00 . A A . 3 ARG CZ 1 1
29 5095 1 1 3 ARG H H 3.358 4.806 -4.211 1.00 . A A . 3 ARG H 1 1
29 5096 1 1 3 ARG HA H 3.175 3.201 -6.640 1.00 . A A . 3 ARG HA 1 1
29 5097 1 1 3 ARG HB2 H 2.240 5.908 -5.813 1.00 . A A . 3 ARG HB2 1 1
29 5098 1 1 3 ARG HB3 H 2.521 5.618 -7.524 1.00 . A A . 3 ARG HB3 1 1
29 5099 1 1 3 ARG HD2 H -0.096 5.834 -7.992 1.00 . A A . 3 ARG HD2 1 1
29 5100 1 1 3 ARG HD3 H 0.992 4.713 -8.809 1.00 . A A . 3 ARG HD3 1 1
29 5101 1 1 3 ARG HE H -0.718 3.194 -8.933 1.00 . A A . 3 ARG HE 1 1
29 5102 1 1 3 ARG HG2 H 1.042 3.422 -6.612 1.00 . A A . 3 ARG HG2 1 1
29 5103 1 1 3 ARG HG3 H 0.298 4.850 -5.889 1.00 . A A . 3 ARG HG3 1 1
29 5104 1 1 3 ARG HH11 H -1.561 5.688 -6.655 1.00 . A A . 3 ARG HH11 1 1
29 5105 1 1 3 ARG HH12 H -3.196 5.147 -6.470 1.00 . A A . 3 ARG HH12 1 1
29 5106 1 1 3 ARG HH21 H -2.869 2.472 -8.697 1.00 . A A . 3 ARG HH21 1 1
29 5107 1 1 3 ARG HH22 H -3.939 3.318 -7.631 1.00 . A A . 3 ARG HH22 1 1
29 5108 1 1 3 ARG N N 3.530 4.029 -4.783 1.00 . A A . 3 ARG N 1 1
29 5109 1 1 3 ARG NE N -0.865 3.927 -8.300 1.00 . A A . 3 ARG NE 1 1
29 5110 1 1 3 ARG NH1 N -2.292 5.047 -6.886 1.00 . A A . 3 ARG NH1 1 1
29 5111 1 1 3 ARG NH2 N -3.037 3.215 -8.050 1.00 . A A . 3 ARG NH2 1 1
29 5112 1 1 3 ARG O O 5.353 3.946 -7.631 1.00 . A A . 3 ARG O 1 1
29 5113 1 1 4 LEU C C 7.555 6.103 -6.036 1.00 . A A . 4 LEU C 1 1
29 5114 1 1 4 LEU CA C 6.387 6.429 -6.961 1.00 . A A . 4 LEU CA 1 1
29 5115 1 1 4 LEU CB C 6.247 7.945 -7.108 1.00 . A A . 4 LEU CB 1 1
29 5116 1 1 4 LEU CD1 C 4.402 7.730 -8.793 1.00 . A A . 4 LEU CD1 1 1
29 5117 1 1 4 LEU CD2 C 5.493 9.949 -8.413 1.00 . A A . 4 LEU CD2 1 1
29 5118 1 1 4 LEU CG C 5.701 8.442 -8.448 1.00 . A A . 4 LEU CG 1 1
29 5119 1 1 4 LEU H H 4.606 6.368 -5.819 1.00 . A A . 4 LEU H 1 1
29 5120 1 1 4 LEU HA H 6.581 5.998 -7.932 1.00 . A A . 4 LEU HA 1 1
29 5121 1 1 4 LEU HB2 H 5.582 8.292 -6.332 1.00 . A A . 4 LEU HB2 1 1
29 5122 1 1 4 LEU HB3 H 7.225 8.382 -6.965 1.00 . A A . 4 LEU HB3 1 1
29 5123 1 1 4 LEU HD11 H 4.568 6.663 -8.802 1.00 . A A . 4 LEU HD11 1 1
29 5124 1 1 4 LEU HD12 H 4.064 8.050 -9.767 1.00 . A A . 4 LEU HD12 1 1
29 5125 1 1 4 LEU HD13 H 3.653 7.972 -8.054 1.00 . A A . 4 LEU HD13 1 1
29 5126 1 1 4 LEU HD21 H 4.690 10.185 -7.730 1.00 . A A . 4 LEU HD21 1 1
29 5127 1 1 4 LEU HD22 H 5.239 10.300 -9.403 1.00 . A A . 4 LEU HD22 1 1
29 5128 1 1 4 LEU HD23 H 6.401 10.430 -8.082 1.00 . A A . 4 LEU HD23 1 1
29 5129 1 1 4 LEU HG H 6.419 8.221 -9.226 1.00 . A A . 4 LEU HG 1 1
29 5130 1 1 4 LEU N N 5.146 5.854 -6.455 1.00 . A A . 4 LEU N 1 1
29 5131 1 1 4 LEU O O 8.667 5.841 -6.494 1.00 . A A . 4 LEU O 1 1
29 5132 1 1 5 ALA C C 8.558 4.317 -3.634 1.00 . A A . 5 ALA C 1 1
29 5133 1 1 5 ALA CA C 8.323 5.820 -3.745 1.00 . A A . 5 ALA CA 1 1
29 5134 1 1 5 ALA CB C 7.936 6.396 -2.391 1.00 . A A . 5 ALA CB 1 1
29 5135 1 1 5 ALA H H 6.388 6.334 -4.430 1.00 . A A . 5 ALA H 1 1
29 5136 1 1 5 ALA HA H 9.239 6.295 -4.062 1.00 . A A . 5 ALA HA 1 1
29 5137 1 1 5 ALA HB1 H 7.908 5.603 -1.657 1.00 . A A . 5 ALA HB1 1 1
29 5138 1 1 5 ALA HB2 H 8.664 7.136 -2.094 1.00 . A A . 5 ALA HB2 1 1
29 5139 1 1 5 ALA HB3 H 6.962 6.857 -2.461 1.00 . A A . 5 ALA HB3 1 1
29 5140 1 1 5 ALA N N 7.294 6.118 -4.733 1.00 . A A . 5 ALA N 1 1
29 5141 1 1 5 ALA O O 9.374 3.864 -2.830 1.00 . A A . 5 ALA O 1 1
29 5142 1 1 6 CYS C C 9.413 1.678 -4.696 1.00 . A A . 6 CYS C 1 1
29 5143 1 1 6 CYS CA C 7.968 2.097 -4.438 1.00 . A A . 6 CYS CA 1 1
29 5144 1 1 6 CYS CB C 7.050 1.477 -5.494 1.00 . A A . 6 CYS CB 1 1
29 5145 1 1 6 CYS H H 7.205 3.969 -5.065 1.00 . A A . 6 CYS H 1 1
29 5146 1 1 6 CYS HA H 7.672 1.742 -3.463 1.00 . A A . 6 CYS HA 1 1
29 5147 1 1 6 CYS HB2 H 6.709 0.514 -5.142 1.00 . A A . 6 CYS HB2 1 1
29 5148 1 1 6 CYS HB3 H 6.197 2.123 -5.642 1.00 . A A . 6 CYS HB3 1 1
29 5149 1 1 6 CYS N N 7.839 3.549 -4.445 1.00 . A A . 6 CYS N 1 1
29 5150 1 1 6 CYS O O 9.822 0.573 -4.344 1.00 . A A . 6 CYS O 1 1
29 5151 1 1 6 CYS SG S 7.844 1.224 -7.114 1.00 . A A . 6 CYS SG 1 1
29 5152 1 1 7 GLY C C 12.468 2.441 -4.396 1.00 . A A . 7 GLY C 1 1
29 5153 1 1 7 GLY CA C 11.571 2.277 -5.607 1.00 . A A . 7 GLY CA 1 1
29 5154 1 1 7 GLY H H 9.801 3.437 -5.570 1.00 . A A . 7 GLY H 1 1
29 5155 1 1 7 GLY HA2 H 11.645 1.259 -5.962 1.00 . A A . 7 GLY HA2 1 1
29 5156 1 1 7 GLY HA3 H 11.912 2.944 -6.385 1.00 . A A . 7 GLY HA3 1 1
29 5157 1 1 7 GLY N N 10.181 2.571 -5.313 1.00 . A A . 7 GLY N 1 1
29 5158 1 1 7 GLY O O 13.618 1.999 -4.401 1.00 . A A . 7 GLY O 1 1
29 5159 1 1 8 LEU C C 12.504 2.152 -1.149 1.00 . A A . 8 LEU C 1 1
29 5160 1 1 8 LEU CA C 12.704 3.302 -2.132 1.00 . A A . 8 LEU CA 1 1
29 5161 1 1 8 LEU CB C 12.287 4.622 -1.482 1.00 . A A . 8 LEU CB 1 1
29 5162 1 1 8 LEU CD1 C 12.136 6.252 -3.380 1.00 . A A . 8 LEU CD1 1 1
29 5163 1 1 8 LEU CD2 C 12.823 7.043 -1.109 1.00 . A A . 8 LEU CD2 1 1
29 5164 1 1 8 LEU CG C 12.875 5.890 -2.101 1.00 . A A . 8 LEU CG 1 1
29 5165 1 1 8 LEU H H 11.022 3.407 -3.411 1.00 . A A . 8 LEU H 1 1
29 5166 1 1 8 LEU HA H 13.750 3.355 -2.397 1.00 . A A . 8 LEU HA 1 1
29 5167 1 1 8 LEU HB2 H 11.212 4.694 -1.540 1.00 . A A . 8 LEU HB2 1 1
29 5168 1 1 8 LEU HB3 H 12.589 4.589 -0.444 1.00 . A A . 8 LEU HB3 1 1
29 5169 1 1 8 LEU HD11 H 11.094 5.991 -3.279 1.00 . A A . 8 LEU HD11 1 1
29 5170 1 1 8 LEU HD12 H 12.565 5.709 -4.209 1.00 . A A . 8 LEU HD12 1 1
29 5171 1 1 8 LEU HD13 H 12.227 7.313 -3.560 1.00 . A A . 8 LEU HD13 1 1
29 5172 1 1 8 LEU HD21 H 11.972 7.670 -1.331 1.00 . A A . 8 LEU HD21 1 1
29 5173 1 1 8 LEU HD22 H 13.730 7.625 -1.185 1.00 . A A . 8 LEU HD22 1 1
29 5174 1 1 8 LEU HD23 H 12.729 6.651 -0.107 1.00 . A A . 8 LEU HD23 1 1
29 5175 1 1 8 LEU HG H 13.912 5.713 -2.354 1.00 . A A . 8 LEU HG 1 1
29 5176 1 1 8 LEU N N 11.943 3.078 -3.356 1.00 . A A . 8 LEU N 1 1
29 5177 1 1 8 LEU O O 12.041 2.355 -0.027 1.00 . A A . 8 LEU O 1 1
29 5178 1 1 9 GLY C C 11.264 -0.513 -0.387 1.00 . A A . 9 GLY C 1 1
29 5179 1 1 9 GLY CA C 12.712 -0.219 -0.723 1.00 . A A . 9 GLY CA 1 1
29 5180 1 1 9 GLY H H 13.222 0.843 -2.482 1.00 . A A . 9 GLY H 1 1
29 5181 1 1 9 GLY HA2 H 13.136 -1.076 -1.224 1.00 . A A . 9 GLY HA2 1 1
29 5182 1 1 9 GLY HA3 H 13.255 -0.047 0.195 1.00 . A A . 9 GLY HA3 1 1
29 5183 1 1 9 GLY N N 12.859 0.945 -1.578 1.00 . A A . 9 GLY N 1 1
29 5184 1 1 9 GLY O O 10.962 -1.044 0.682 1.00 . A A . 9 GLY O 1 1
29 5185 1 1 10 CYS C C 8.323 -1.101 -2.302 1.00 . A A . 10 CYS C 1 1
29 5186 1 1 10 CYS CA C 8.939 -0.395 -1.097 1.00 . A A . 10 CYS CA 1 1
29 5187 1 1 10 CYS CB C 8.219 0.932 -0.847 1.00 . A A . 10 CYS CB 1 1
29 5188 1 1 10 CYS H H 10.666 0.253 -2.135 1.00 . A A . 10 CYS H 1 1
29 5189 1 1 10 CYS HA H 8.824 -1.026 -0.229 1.00 . A A . 10 CYS HA 1 1
29 5190 1 1 10 CYS HB2 H 8.562 1.347 0.090 1.00 . A A . 10 CYS HB2 1 1
29 5191 1 1 10 CYS HB3 H 8.457 1.618 -1.647 1.00 . A A . 10 CYS HB3 1 1
29 5192 1 1 10 CYS N N 10.364 -0.167 -1.302 1.00 . A A . 10 CYS N 1 1
29 5193 1 1 10 CYS O O 7.800 -0.457 -3.212 1.00 . A A . 10 CYS O 1 1
29 5194 1 1 10 CYS SG S 6.406 0.789 -0.758 1.00 . A A . 10 CYS SG 1 1
29 5195 1 1 11 HIS C C 7.086 -4.438 -2.854 1.00 . A A . 11 HIS C 1 1
29 5196 1 1 11 HIS CA C 7.835 -3.222 -3.392 1.00 . A A . 11 HIS CA 1 1
29 5197 1 1 11 HIS CB C 8.949 -3.673 -4.337 1.00 . A A . 11 HIS CB 1 1
29 5198 1 1 11 HIS CD2 C 10.822 -4.731 -2.888 1.00 . A A . 11 HIS CD2 1 1
29 5199 1 1 11 HIS CE1 C 12.330 -3.156 -3.113 1.00 . A A . 11 HIS CE1 1 1
29 5200 1 1 11 HIS CG C 10.291 -3.769 -3.679 1.00 . A A . 11 HIS CG 1 1
29 5201 1 1 11 HIS H H 8.816 -2.885 -1.546 1.00 . A A . 11 HIS H 1 1
29 5202 1 1 11 HIS HA H 7.142 -2.600 -3.937 1.00 . A A . 11 HIS HA 1 1
29 5203 1 1 11 HIS HB2 H 8.704 -4.647 -4.734 1.00 . A A . 11 HIS HB2 1 1
29 5204 1 1 11 HIS HB3 H 9.029 -2.967 -5.152 1.00 . A A . 11 HIS HB3 1 1
29 5205 1 1 11 HIS HD1 H 11.178 -1.966 -4.313 1.00 . A A . 11 HIS HD1 1 1
29 5206 1 1 11 HIS HD2 H 10.339 -5.648 -2.580 1.00 . A A . 11 HIS HD2 1 1
29 5207 1 1 11 HIS HE1 H 13.246 -2.590 -3.026 1.00 . A A . 11 HIS HE1 1 1
29 5208 1 1 11 HIS N N 8.387 -2.428 -2.300 1.00 . A A . 11 HIS N 1 1
29 5209 1 1 11 HIS ND1 N 11.261 -2.796 -3.799 1.00 . A A . 11 HIS ND1 1 1
29 5210 1 1 11 HIS NE2 N 12.090 -4.326 -2.550 1.00 . A A . 11 HIS NE2 1 1
29 5211 1 1 11 HIS O O 7.262 -4.849 -1.708 1.00 . A A . 11 HIS O 1 1
29 5212 1 1 12 HYP C C 5.277 -3.209 -5.102 1.00 . A A . 12 HYP C 1 1
29 5213 1 1 12 HYP CA C 6.010 -4.546 -5.068 1.00 . A A . 12 HYP CA 1 1
29 5214 1 1 12 HYP CB C 5.148 -5.644 -5.697 1.00 . A A . 12 HYP CB 1 1
29 5215 1 1 12 HYP CD C 5.406 -6.208 -3.388 1.00 . A A . 12 HYP CD 1 1
29 5216 1 1 12 HYP CG C 4.450 -6.283 -4.547 1.00 . A A . 12 HYP CG 1 1
29 5217 1 1 12 HYP HA H 6.939 -4.460 -5.612 1.00 . A A . 12 HYP HA 1 1
29 5218 1 1 12 HYP HB2 H 4.446 -5.201 -6.390 1.00 . A A . 12 HYP HB2 1 1
29 5219 1 1 12 HYP HB3 H 5.779 -6.349 -6.216 1.00 . A A . 12 HYP HB3 1 1
29 5220 1 1 12 HYP HD1 H 5.020 -7.782 -4.510 1.00 . A A . 12 HYP HD1 1 1
29 5221 1 1 12 HYP HD22 H 4.867 -6.068 -2.463 1.00 . A A . 12 HYP HD22 1 1
29 5222 1 1 12 HYP HD23 H 6.014 -7.099 -3.343 1.00 . A A . 12 HYP HD23 1 1
29 5223 1 1 12 HYP HG H 3.543 -5.741 -4.320 1.00 . A A . 12 HYP HG 1 1
29 5224 1 1 12 HYP N N 6.228 -5.027 -3.701 1.00 . A A . 12 HYP N 1 1
29 5225 1 1 12 HYP O O 4.744 -2.756 -4.089 1.00 . A A . 12 HYP O 1 1
29 5226 1 1 12 HYP OD1 O 4.225 -7.313 -4.780 1.00 . A A . 12 HYP OD1 1 1
29 5227 1 1 13 CYS C C 3.126 -1.488 -6.834 1.00 . A A . 13 CYS C 1 1
29 5228 1 1 13 CYS CA C 4.588 -1.296 -6.440 1.00 . A A . 13 CYS CA 1 1
29 5229 1 1 13 CYS CB C 5.307 -0.458 -7.498 1.00 . A A . 13 CYS CB 1 1
29 5230 1 1 13 CYS H H 5.698 -2.993 -7.045 1.00 . A A . 13 CYS H 1 1
29 5231 1 1 13 CYS HA H 4.627 -0.776 -5.494 1.00 . A A . 13 CYS HA 1 1
29 5232 1 1 13 CYS HB2 H 4.910 -0.704 -8.472 1.00 . A A . 13 CYS HB2 1 1
29 5233 1 1 13 CYS HB3 H 5.132 0.589 -7.298 1.00 . A A . 13 CYS HB3 1 1
29 5234 1 1 13 CYS N N 5.255 -2.581 -6.273 1.00 . A A . 13 CYS N 1 1
29 5235 1 1 13 CYS O O 2.783 -2.493 -7.470 1.00 . A A . 13 CYS O 1 1
29 5236 1 1 13 CYS SG S 7.109 -0.718 -7.554 1.00 . A A . 13 CYS SG 1 1
29 5237 1 1 14 CYS C C 0.581 0.116 -8.078 1.00 . A A . 14 CYS C 1 1
29 5238 1 1 14 CYS CA C 0.855 -0.609 -6.752 1.00 . A A . 14 CYS CA 1 1
29 5239 1 1 14 CYS CB C 0.070 0.054 -5.614 1.00 . A A . 14 CYS CB 1 1
29 5240 1 1 14 CYS H H 2.578 0.278 -5.943 1.00 . A A . 14 CYS H 1 1
29 5241 1 1 14 CYS HA H 0.569 -1.564 -6.833 1.00 . A A . 14 CYS HA 1 1
29 5242 1 1 14 CYS HB2 H 0.642 0.770 -5.214 1.00 . A A . 14 CYS HB2 1 1
29 5243 1 1 14 CYS HB3 H -0.756 0.464 -6.001 1.00 . A A . 14 CYS HB3 1 1
29 5244 1 1 14 CYS N N 2.287 -0.531 -6.458 1.00 . A A . 14 CYS N 1 1
29 5245 1 1 14 CYS O O 1.014 1.252 -8.290 1.00 . A A . 14 CYS O 1 1
29 5246 1 1 14 CYS SG S -0.431 -1.095 -4.276 1.00 . A A . 14 CYS SG 1 1
29 5247 1 1 15 NH2 HN1 H -0.383 -0.165 -9.837 1.00 . A A . 15 NH2 HN1 1 1
29 5248 1 1 15 NH2 HN2 H -0.489 -1.477 -8.712 1.00 . A A . 15 NH2 HN2 1 1
29 5249 1 1 15 NH2 N N -0.161 -0.565 -8.945 1.00 . A A . 15 NH2 N 1 1
30 5250 1 1 1 CYS C C 2.523 1.393 -1.426 1.00 . A A . 1 CYS C 1 1
30 5251 1 1 1 CYS CA C 2.280 -0.026 -0.919 1.00 . A A . 1 CYS CA 1 1
30 5252 1 1 1 CYS CB C 1.491 -0.823 -1.959 1.00 . A A . 1 CYS CB 1 1
30 5253 1 1 1 CYS H1 H 0.988 0.754 0.565 1.00 . A A . 1 CYS H1 1 1
30 5254 1 1 1 CYS HA H 3.234 -0.505 -0.758 1.00 . A A . 1 CYS HA 1 1
30 5255 1 1 1 CYS HB2 H 2.123 -1.008 -2.816 1.00 . A A . 1 CYS HB2 1 1
30 5256 1 1 1 CYS HB3 H 1.194 -1.767 -1.528 1.00 . A A . 1 CYS HB3 1 1
30 5257 1 1 1 CYS N N 1.567 -0.008 0.353 1.00 . A A . 1 CYS N 1 1
30 5258 1 1 1 CYS O O 1.745 2.306 -1.146 1.00 . A A . 1 CYS O 1 1
30 5259 1 1 1 CYS SG S -0.013 0.015 -2.554 1.00 . A A . 1 CYS SG 1 1
30 5260 1 1 2 CYS C C 3.865 2.869 -4.245 1.00 . A A . 2 CYS C 1 1
30 5261 1 1 2 CYS CA C 3.953 2.877 -2.722 1.00 . A A . 2 CYS CA 1 1
30 5262 1 1 2 CYS CB C 5.362 3.279 -2.283 1.00 . A A . 2 CYS CB 1 1
30 5263 1 1 2 CYS H H 4.188 0.804 -2.363 1.00 . A A . 2 CYS H 1 1
30 5264 1 1 2 CYS HA H 3.246 3.596 -2.336 1.00 . A A . 2 CYS HA 1 1
30 5265 1 1 2 CYS HB2 H 6.082 2.821 -2.946 1.00 . A A . 2 CYS HB2 1 1
30 5266 1 1 2 CYS HB3 H 5.457 4.353 -2.344 1.00 . A A . 2 CYS HB3 1 1
30 5267 1 1 2 CYS N N 3.606 1.571 -2.174 1.00 . A A . 2 CYS N 1 1
30 5268 1 1 2 CYS O O 4.090 1.842 -4.885 1.00 . A A . 2 CYS O 1 1
30 5269 1 1 2 CYS SG S 5.783 2.780 -0.582 1.00 . A A . 2 CYS SG 1 1
30 5270 1 1 3 ARG C C 4.733 4.617 -6.881 1.00 . A A . 3 ARG C 1 1
30 5271 1 1 3 ARG CA C 3.417 4.148 -6.266 1.00 . A A . 3 ARG CA 1 1
30 5272 1 1 3 ARG CB C 2.297 5.127 -6.624 1.00 . A A . 3 ARG CB 1 1
30 5273 1 1 3 ARG CD C 0.302 4.645 -8.074 1.00 . A A . 3 ARG CD 1 1
30 5274 1 1 3 ARG CG C 0.923 4.481 -6.696 1.00 . A A . 3 ARG CG 1 1
30 5275 1 1 3 ARG CZ C -2.105 4.280 -7.732 1.00 . A A . 3 ARG CZ 1 1
30 5276 1 1 3 ARG H H 3.368 4.806 -4.255 1.00 . A A . 3 ARG H 1 1
30 5277 1 1 3 ARG HA H 3.174 3.175 -6.666 1.00 . A A . 3 ARG HA 1 1
30 5278 1 1 3 ARG HB2 H 2.265 5.907 -5.878 1.00 . A A . 3 ARG HB2 1 1
30 5279 1 1 3 ARG HB3 H 2.514 5.568 -7.585 1.00 . A A . 3 ARG HB3 1 1
30 5280 1 1 3 ARG HD2 H 0.085 5.691 -8.234 1.00 . A A . 3 ARG HD2 1 1
30 5281 1 1 3 ARG HD3 H 1.010 4.307 -8.816 1.00 . A A . 3 ARG HD3 1 1
30 5282 1 1 3 ARG HE H -0.886 3.023 -8.687 1.00 . A A . 3 ARG HE 1 1
30 5283 1 1 3 ARG HG2 H 1.020 3.427 -6.481 1.00 . A A . 3 ARG HG2 1 1
30 5284 1 1 3 ARG HG3 H 0.280 4.943 -5.962 1.00 . A A . 3 ARG HG3 1 1
30 5285 1 1 3 ARG HH11 H -1.389 6.004 -6.960 1.00 . A A . 3 ARG HH11 1 1
30 5286 1 1 3 ARG HH12 H -3.084 5.735 -6.726 1.00 . A A . 3 ARG HH12 1 1
30 5287 1 1 3 ARG HH21 H -3.117 2.657 -8.385 1.00 . A A . 3 ARG HH21 1 1
30 5288 1 1 3 ARG HH22 H -4.066 3.830 -7.536 1.00 . A A . 3 ARG HH22 1 1
30 5289 1 1 3 ARG N N 3.536 4.022 -4.819 1.00 . A A . 3 ARG N 1 1
30 5290 1 1 3 ARG NE N -0.934 3.879 -8.212 1.00 . A A . 3 ARG NE 1 1
30 5291 1 1 3 ARG NH1 N -2.200 5.434 -7.086 1.00 . A A . 3 ARG NH1 1 1
30 5292 1 1 3 ARG NH2 N -3.185 3.527 -7.898 1.00 . A A . 3 ARG NH2 1 1
30 5293 1 1 3 ARG O O 5.352 3.902 -7.670 1.00 . A A . 3 ARG O 1 1
30 5294 1 1 4 LEU C C 7.566 6.068 -6.105 1.00 . A A . 4 LEU C 1 1
30 5295 1 1 4 LEU CA C 6.396 6.389 -7.030 1.00 . A A . 4 LEU CA 1 1
30 5296 1 1 4 LEU CB C 6.261 7.904 -7.193 1.00 . A A . 4 LEU CB 1 1
30 5297 1 1 4 LEU CD1 C 5.095 9.895 -8.173 1.00 . A A . 4 LEU CD1 1 1
30 5298 1 1 4 LEU CD2 C 4.951 7.676 -9.319 1.00 . A A . 4 LEU CD2 1 1
30 5299 1 1 4 LEU CG C 5.040 8.388 -7.977 1.00 . A A . 4 LEU CG 1 1
30 5300 1 1 4 LEU H H 4.618 6.346 -5.883 1.00 . A A . 4 LEU H 1 1
30 5301 1 1 4 LEU HA H 6.586 5.946 -7.997 1.00 . A A . 4 LEU HA 1 1
30 5302 1 1 4 LEU HB2 H 6.214 8.339 -6.207 1.00 . A A . 4 LEU HB2 1 1
30 5303 1 1 4 LEU HB3 H 7.145 8.261 -7.701 1.00 . A A . 4 LEU HB3 1 1
30 5304 1 1 4 LEU HD11 H 4.168 10.235 -8.608 1.00 . A A . 4 LEU HD11 1 1
30 5305 1 1 4 LEU HD12 H 5.915 10.142 -8.832 1.00 . A A . 4 LEU HD12 1 1
30 5306 1 1 4 LEU HD13 H 5.244 10.377 -7.218 1.00 . A A . 4 LEU HD13 1 1
30 5307 1 1 4 LEU HD21 H 4.054 7.988 -9.832 1.00 . A A . 4 LEU HD21 1 1
30 5308 1 1 4 LEU HD22 H 4.921 6.608 -9.158 1.00 . A A . 4 LEU HD22 1 1
30 5309 1 1 4 LEU HD23 H 5.814 7.927 -9.917 1.00 . A A . 4 LEU HD23 1 1
30 5310 1 1 4 LEU HG H 4.145 8.158 -7.415 1.00 . A A . 4 LEU HG 1 1
30 5311 1 1 4 LEU N N 5.154 5.823 -6.515 1.00 . A A . 4 LEU N 1 1
30 5312 1 1 4 LEU O O 8.675 5.797 -6.562 1.00 . A A . 4 LEU O 1 1
30 5313 1 1 5 ALA C C 8.568 4.305 -3.686 1.00 . A A . 5 ALA C 1 1
30 5314 1 1 5 ALA CA C 8.338 5.807 -3.812 1.00 . A A . 5 ALA CA 1 1
30 5315 1 1 5 ALA CB C 7.957 6.399 -2.463 1.00 . A A . 5 ALA CB 1 1
30 5316 1 1 5 ALA H H 6.403 6.321 -4.498 1.00 . A A . 5 ALA H 1 1
30 5317 1 1 5 ALA HA H 9.255 6.275 -4.137 1.00 . A A . 5 ALA HA 1 1
30 5318 1 1 5 ALA HB1 H 7.928 5.614 -1.722 1.00 . A A . 5 ALA HB1 1 1
30 5319 1 1 5 ALA HB2 H 8.689 7.139 -2.176 1.00 . A A . 5 ALA HB2 1 1
30 5320 1 1 5 ALA HB3 H 6.984 6.863 -2.536 1.00 . A A . 5 ALA HB3 1 1
30 5321 1 1 5 ALA N N 7.308 6.098 -4.801 1.00 . A A . 5 ALA N 1 1
30 5322 1 1 5 ALA O O 9.384 3.857 -2.880 1.00 . A A . 5 ALA O 1 1
30 5323 1 1 6 CYS C C 9.411 1.651 -4.722 1.00 . A A . 6 CYS C 1 1
30 5324 1 1 6 CYS CA C 7.968 2.078 -4.465 1.00 . A A . 6 CYS CA 1 1
30 5325 1 1 6 CYS CB C 7.045 1.450 -5.511 1.00 . A A . 6 CYS CB 1 1
30 5326 1 1 6 CYS H H 7.210 3.946 -5.109 1.00 . A A . 6 CYS H 1 1
30 5327 1 1 6 CYS HA H 7.674 1.734 -3.485 1.00 . A A . 6 CYS HA 1 1
30 5328 1 1 6 CYS HB2 H 6.702 0.492 -5.148 1.00 . A A . 6 CYS HB2 1 1
30 5329 1 1 6 CYS HB3 H 6.194 2.097 -5.664 1.00 . A A . 6 CYS HB3 1 1
30 5330 1 1 6 CYS N N 7.844 3.530 -4.487 1.00 . A A . 6 CYS N 1 1
30 5331 1 1 6 CYS O O 9.817 0.548 -4.360 1.00 . A A . 6 CYS O 1 1
30 5332 1 1 6 CYS SG S 7.834 1.177 -7.131 1.00 . A A . 6 CYS SG 1 1
30 5333 1 1 7 GLY C C 12.469 2.406 -4.438 1.00 . A A . 7 GLY C 1 1
30 5334 1 1 7 GLY CA C 11.569 2.232 -5.645 1.00 . A A . 7 GLY CA 1 1
30 5335 1 1 7 GLY H H 9.803 3.400 -5.616 1.00 . A A . 7 GLY H 1 1
30 5336 1 1 7 GLY HA2 H 11.638 1.211 -5.989 1.00 . A A . 7 GLY HA2 1 1
30 5337 1 1 7 GLY HA3 H 11.910 2.890 -6.431 1.00 . A A . 7 GLY HA3 1 1
30 5338 1 1 7 GLY N N 10.181 2.535 -5.350 1.00 . A A . 7 GLY N 1 1
30 5339 1 1 7 GLY O O 13.617 1.960 -4.441 1.00 . A A . 7 GLY O 1 1
30 5340 1 1 8 LEU C C 12.513 2.152 -1.188 1.00 . A A . 8 LEU C 1 1
30 5341 1 1 8 LEU CA C 12.715 3.290 -2.183 1.00 . A A . 8 LEU CA 1 1
30 5342 1 1 8 LEU CB C 12.304 4.619 -1.546 1.00 . A A . 8 LEU CB 1 1
30 5343 1 1 8 LEU CD1 C 11.843 6.624 -2.978 1.00 . A A . 8 LEU CD1 1 1
30 5344 1 1 8 LEU CD2 C 13.496 6.780 -1.108 1.00 . A A . 8 LEU CD2 1 1
30 5345 1 1 8 LEU CG C 12.899 5.878 -2.178 1.00 . A A . 8 LEU CG 1 1
30 5346 1 1 8 LEU H H 11.030 3.388 -3.459 1.00 . A A . 8 LEU H 1 1
30 5347 1 1 8 LEU HA H 13.760 3.337 -2.452 1.00 . A A . 8 LEU HA 1 1
30 5348 1 1 8 LEU HB2 H 11.229 4.696 -1.606 1.00 . A A . 8 LEU HB2 1 1
30 5349 1 1 8 LEU HB3 H 12.605 4.594 -0.509 1.00 . A A . 8 LEU HB3 1 1
30 5350 1 1 8 LEU HD11 H 11.264 7.249 -2.316 1.00 . A A . 8 LEU HD11 1 1
30 5351 1 1 8 LEU HD12 H 11.191 5.913 -3.464 1.00 . A A . 8 LEU HD12 1 1
30 5352 1 1 8 LEU HD13 H 12.324 7.238 -3.725 1.00 . A A . 8 LEU HD13 1 1
30 5353 1 1 8 LEU HD21 H 12.834 6.812 -0.255 1.00 . A A . 8 LEU HD21 1 1
30 5354 1 1 8 LEU HD22 H 13.618 7.778 -1.505 1.00 . A A . 8 LEU HD22 1 1
30 5355 1 1 8 LEU HD23 H 14.457 6.392 -0.805 1.00 . A A . 8 LEU HD23 1 1
30 5356 1 1 8 LEU HG H 13.691 5.593 -2.856 1.00 . A A . 8 LEU HG 1 1
30 5357 1 1 8 LEU N N 11.949 3.057 -3.403 1.00 . A A . 8 LEU N 1 1
30 5358 1 1 8 LEU O O 12.054 2.368 -0.067 1.00 . A A . 8 LEU O 1 1
30 5359 1 1 9 GLY C C 11.265 -0.501 -0.395 1.00 . A A . 9 GLY C 1 1
30 5360 1 1 9 GLY CA C 12.714 -0.215 -0.737 1.00 . A A . 9 GLY CA 1 1
30 5361 1 1 9 GLY H H 13.223 0.826 -2.509 1.00 . A A . 9 GLY H 1 1
30 5362 1 1 9 GLY HA2 H 13.133 -1.079 -1.230 1.00 . A A . 9 GLY HA2 1 1
30 5363 1 1 9 GLY HA3 H 13.259 -0.035 0.178 1.00 . A A . 9 GLY HA3 1 1
30 5364 1 1 9 GLY N N 12.862 0.939 -1.605 1.00 . A A . 9 GLY N 1 1
30 5365 1 1 9 GLY O O 10.964 -1.019 0.681 1.00 . A A . 9 GLY O 1 1
30 5366 1 1 10 CYS C C 8.317 -1.098 -2.296 1.00 . A A . 10 CYS C 1 1
30 5367 1 1 10 CYS CA C 8.939 -0.382 -1.100 1.00 . A A . 10 CYS CA 1 1
30 5368 1 1 10 CYS CB C 8.225 0.951 -0.862 1.00 . A A . 10 CYS CB 1 1
30 5369 1 1 10 CYS H H 10.666 0.249 -2.149 1.00 . A A . 10 CYS H 1 1
30 5370 1 1 10 CYS HA H 8.824 -1.003 -0.225 1.00 . A A . 10 CYS HA 1 1
30 5371 1 1 10 CYS HB2 H 8.571 1.374 0.069 1.00 . A A . 10 CYS HB2 1 1
30 5372 1 1 10 CYS HB3 H 8.463 1.627 -1.670 1.00 . A A . 10 CYS HB3 1 1
30 5373 1 1 10 CYS N N 10.364 -0.161 -1.311 1.00 . A A . 10 CYS N 1 1
30 5374 1 1 10 CYS O O 7.794 -0.462 -3.211 1.00 . A A . 10 CYS O 1 1
30 5375 1 1 10 CYS SG S 6.411 0.815 -0.767 1.00 . A A . 10 CYS SG 1 1
30 5376 1 1 11 HIS C C 7.067 -4.437 -2.809 1.00 . A A . 11 HIS C 1 1
30 5377 1 1 11 HIS CA C 7.819 -3.230 -3.361 1.00 . A A . 11 HIS CA 1 1
30 5378 1 1 11 HIS CB C 8.929 -3.694 -4.305 1.00 . A A . 11 HIS CB 1 1
30 5379 1 1 11 HIS CD2 C 10.801 -4.742 -2.847 1.00 . A A . 11 HIS CD2 1 1
30 5380 1 1 11 HIS CE1 C 12.316 -3.177 -3.096 1.00 . A A . 11 HIS CE1 1 1
30 5381 1 1 11 HIS CG C 10.272 -3.788 -3.649 1.00 . A A . 11 HIS CG 1 1
30 5382 1 1 11 HIS H H 8.806 -2.875 -1.522 1.00 . A A . 11 HIS H 1 1
30 5383 1 1 11 HIS HA H 7.127 -2.611 -3.911 1.00 . A A . 11 HIS HA 1 1
30 5384 1 1 11 HIS HB2 H 8.680 -4.671 -4.690 1.00 . A A . 11 HIS HB2 1 1
30 5385 1 1 11 HIS HB3 H 9.009 -2.997 -5.127 1.00 . A A . 11 HIS HB3 1 1
30 5386 1 1 11 HIS HD1 H 11.165 -1.998 -4.309 1.00 . A A . 11 HIS HD1 1 1
30 5387 1 1 11 HIS HD2 H 10.314 -5.653 -2.526 1.00 . A A . 11 HIS HD2 1 1
30 5388 1 1 11 HIS HE1 H 13.234 -2.614 -3.019 1.00 . A A . 11 HIS HE1 1 1
30 5389 1 1 11 HIS N N 8.377 -2.426 -2.279 1.00 . A A . 11 HIS N 1 1
30 5390 1 1 11 HIS ND1 N 11.246 -2.821 -3.785 1.00 . A A . 11 HIS ND1 1 1
30 5391 1 1 11 HIS NE2 N 12.072 -4.339 -2.517 1.00 . A A . 11 HIS NE2 1 1
30 5392 1 1 11 HIS O O 7.245 -4.836 -1.658 1.00 . A A . 11 HIS O 1 1
30 5393 1 1 12 HYP C C 5.257 -3.225 -5.065 1.00 . A A . 12 HYP C 1 1
30 5394 1 1 12 HYP CA C 5.984 -4.564 -5.019 1.00 . A A . 12 HYP CA 1 1
30 5395 1 1 12 HYP CB C 5.117 -5.666 -5.634 1.00 . A A . 12 HYP CB 1 1
30 5396 1 1 12 HYP CD C 5.379 -6.206 -3.320 1.00 . A A . 12 HYP CD 1 1
30 5397 1 1 12 HYP CG C 4.420 -6.290 -4.475 1.00 . A A . 12 HYP CG 1 1
30 5398 1 1 12 HYP HA H 6.913 -4.487 -5.566 1.00 . A A . 12 HYP HA 1 1
30 5399 1 1 12 HYP HB2 H 4.415 -5.228 -6.329 1.00 . A A . 12 HYP HB2 1 1
30 5400 1 1 12 HYP HB3 H 5.744 -6.379 -6.147 1.00 . A A . 12 HYP HB3 1 1
30 5401 1 1 12 HYP HD1 H 4.985 -7.791 -4.423 1.00 . A A . 12 HYP HD1 1 1
30 5402 1 1 12 HYP HD22 H 4.844 -6.055 -2.394 1.00 . A A . 12 HYP HD22 1 1
30 5403 1 1 12 HYP HD23 H 5.984 -7.099 -3.266 1.00 . A A . 12 HYP HD23 1 1
30 5404 1 1 12 HYP HG H 3.516 -5.743 -4.252 1.00 . A A . 12 HYP HG 1 1
30 5405 1 1 12 HYP N N 6.205 -5.032 -3.647 1.00 . A A . 12 HYP N 1 1
30 5406 1 1 12 HYP O O 4.728 -2.759 -4.055 1.00 . A A . 12 HYP O 1 1
30 5407 1 1 12 HYP OD1 O 4.191 -7.322 -4.697 1.00 . A A . 12 HYP OD1 1 1
30 5408 1 1 13 CYS C C 3.107 -1.515 -6.810 1.00 . A A . 13 CYS C 1 1
30 5409 1 1 13 CYS CA C 4.570 -1.324 -6.421 1.00 . A A . 13 CYS CA 1 1
30 5410 1 1 13 CYS CB C 5.290 -0.500 -7.491 1.00 . A A . 13 CYS CB 1 1
30 5411 1 1 13 CYS H H 5.673 -3.032 -7.012 1.00 . A A . 13 CYS H 1 1
30 5412 1 1 13 CYS HA H 4.614 -0.795 -5.482 1.00 . A A . 13 CYS HA 1 1
30 5413 1 1 13 CYS HB2 H 4.890 -0.755 -8.461 1.00 . A A . 13 CYS HB2 1 1
30 5414 1 1 13 CYS HB3 H 5.119 0.550 -7.301 1.00 . A A . 13 CYS HB3 1 1
30 5415 1 1 13 CYS N N 5.233 -2.610 -6.243 1.00 . A A . 13 CYS N 1 1
30 5416 1 1 13 CYS O O 2.759 -2.526 -7.434 1.00 . A A . 13 CYS O 1 1
30 5417 1 1 13 CYS SG S 7.091 -0.767 -7.548 1.00 . A A . 13 CYS SG 1 1
30 5418 1 1 14 CYS C C 0.565 0.084 -8.064 1.00 . A A . 14 CYS C 1 1
30 5419 1 1 14 CYS CA C 0.840 -0.628 -6.731 1.00 . A A . 14 CYS CA 1 1
30 5420 1 1 14 CYS CB C 0.060 0.051 -5.599 1.00 . A A . 14 CYS CB 1 1
30 5421 1 1 14 CYS H H 2.567 0.262 -5.936 1.00 . A A . 14 CYS H 1 1
30 5422 1 1 14 CYS HA H 0.550 -1.582 -6.801 1.00 . A A . 14 CYS HA 1 1
30 5423 1 1 14 CYS HB2 H 0.636 0.769 -5.208 1.00 . A A . 14 CYS HB2 1 1
30 5424 1 1 14 CYS HB3 H -0.766 0.460 -5.988 1.00 . A A . 14 CYS HB3 1 1
30 5425 1 1 14 CYS N N 2.273 -0.552 -6.441 1.00 . A A . 14 CYS N 1 1
30 5426 1 1 14 CYS O O 1.001 1.216 -8.290 1.00 . A A . 14 CYS O 1 1
30 5427 1 1 14 CYS SG S -0.442 -1.082 -4.247 1.00 . A A . 14 CYS SG 1 1
30 5428 1 1 15 NH2 HN1 H -0.405 -0.213 -9.817 1.00 . A A . 15 NH2 HN1 1 1
30 5429 1 1 15 NH2 HN2 H -0.513 -1.513 -8.678 1.00 . A A . 15 NH2 HN2 1 1
30 5430 1 1 15 NH2 N N -0.182 -0.603 -8.922 1.00 . A A . 15 NH2 N 1 1
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